NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650679 |
6y4h   |
34492 | cing | 4-filtered-FRED | STAR | entry | full | 2254 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y4h
# This FRED archive file contains, for PDB entry <6y4h>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_6y4h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y4h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18629.71
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 $Upstream_of_N_ras__isoform_A A . 1 1
stop_
save_
save_Upstream_of_N_ras__isoform_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Upstream of N ras isoform A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAGSDAGQVYRGFIAVMKENFGFIETLSHDEEVFFHFSNYMGNPNWLELGQEVEYTLARNGNTSVSGNCLPAENVRMLPKNSIPQPAVLETTHNGVVARPLRCINPDQQEYAGLIEILDELRTTVISQHEFGITSLVNKRDLLQKGDLVSFRIDESGRAACVNAVRQK
_Entity.Number_of_monomers 168
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 ALA . 1 1
3 GLY . 1 1
4 SER . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 MET . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 THR . 1 1
27 LEU . 1 1
28 SER . 1 1
29 HIS . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 PHE . 1 1
35 PHE . 1 1
36 HIS . 1 1
37 PHE . 1 1
38 SER . 1 1
39 ASN . 1 1
40 TYR . 1 1
41 MET . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 ASN . 1 1
46 TRP . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 TYR . 1 1
56 THR . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 ASN . 1 1
63 THR . 1 1
64 SER . 1 1
65 VAL . 1 1
66 SER . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 ASN . 1 1
75 VAL . 1 1
76 ARG . 1 1
77 MET . 1 1
78 LEU . 1 1
79 PRO . 1 1
80 LYS . 1 1
81 ASN . 1 1
82 SER . 1 1
83 ILE . 1 1
84 PRO . 1 1
85 GLN . 1 1
86 PRO . 1 1
87 ALA . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 THR . 1 1
92 THR . 1 1
93 HIS . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 VAL . 1 1
97 VAL . 1 1
98 ALA . 1 1
99 ARG . 1 1
100 PRO . 1 1
101 LEU . 1 1
102 ARG . 1 1
103 CYS . 1 1
104 ILE . 1 1
105 ASN . 1 1
106 PRO . 1 1
107 ASP . 1 1
108 GLN . 1 1
109 GLN . 1 1
110 GLU . 1 1
111 TYR . 1 1
112 ALA . 1 1
113 GLY . 1 1
114 LEU . 1 1
115 ILE . 1 1
116 GLU . 1 1
117 ILE . 1 1
118 LEU . 1 1
119 ASP . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 ARG . 1 1
123 THR . 1 1
124 THR . 1 1
125 VAL . 1 1
126 ILE . 1 1
127 SER . 1 1
128 GLN . 1 1
129 HIS . 1 1
130 GLU . 1 1
131 PHE . 1 1
132 GLY . 1 1
133 ILE . 1 1
134 THR . 1 1
135 SER . 1 1
136 LEU . 1 1
137 VAL . 1 1
138 ASN . 1 1
139 LYS . 1 1
140 ARG . 1 1
141 ASP . 1 1
142 LEU . 1 1
143 LEU . 1 1
144 GLN . 1 1
145 LYS . 1 1
146 GLY . 1 1
147 ASP . 1 1
148 LEU . 1 1
149 VAL . 1 1
150 SER . 1 1
151 PHE . 1 1
152 ARG . 1 1
153 ILE . 1 1
154 ASP . 1 1
155 GLU . 1 1
156 SER . 1 1
157 GLY . 1 1
158 ARG . 1 1
159 ALA . 1 1
160 ALA . 1 1
161 CYS . 1 1
162 VAL . 1 1
163 ASN . 1 1
164 ALA . 1 1
165 VAL . 1 1
166 ARG . 1 1
167 GLN . 1 1
168 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
HIS 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
PHE 34 34 1 1
PHE 35 35 1 1
HIS 36 36 1 1
PHE 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
TYR 40 40 1 1
MET 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
ASN 45 45 1 1
TRP 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
TYR 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
ASN 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
ASN 74 74 1 1
VAL 75 75 1 1
ARG 76 76 1 1
MET 77 77 1 1
LEU 78 78 1 1
PRO 79 79 1 1
LYS 80 80 1 1
ASN 81 81 1 1
SER 82 82 1 1
ILE 83 83 1 1
PRO 84 84 1 1
GLN 85 85 1 1
PRO 86 86 1 1
ALA 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
HIS 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
VAL 96 96 1 1
VAL 97 97 1 1
ALA 98 98 1 1
ARG 99 99 1 1
PRO 100 100 1 1
LEU 101 101 1 1
ARG 102 102 1 1
CYS 103 103 1 1
ILE 104 104 1 1
ASN 105 105 1 1
PRO 106 106 1 1
ASP 107 107 1 1
GLN 108 108 1 1
GLN 109 109 1 1
GLU 110 110 1 1
TYR 111 111 1 1
ALA 112 112 1 1
GLY 113 113 1 1
LEU 114 114 1 1
ILE 115 115 1 1
GLU 116 116 1 1
ILE 117 117 1 1
LEU 118 118 1 1
ASP 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
ARG 122 122 1 1
THR 123 123 1 1
THR 124 124 1 1
VAL 125 125 1 1
ILE 126 126 1 1
SER 127 127 1 1
GLN 128 128 1 1
HIS 129 129 1 1
GLU 130 130 1 1
PHE 131 131 1 1
GLY 132 132 1 1
ILE 133 133 1 1
THR 134 134 1 1
SER 135 135 1 1
LEU 136 136 1 1
VAL 137 137 1 1
ASN 138 138 1 1
LYS 139 139 1 1
ARG 140 140 1 1
ASP 141 141 1 1
LEU 142 142 1 1
LEU 143 143 1 1
GLN 144 144 1 1
LYS 145 145 1 1
GLY 146 146 1 1
ASP 147 147 1 1
LEU 148 148 1 1
VAL 149 149 1 1
SER 150 150 1 1
PHE 151 151 1 1
ARG 152 152 1 1
ILE 153 153 1 1
ASP 154 154 1 1
GLU 155 155 1 1
SER 156 156 1 1
GLY 157 157 1 1
ARG 158 158 1 1
ALA 159 159 1 1
ALA 160 160 1 1
CYS 161 161 1 1
VAL 162 162 1 1
ASN 163 163 1 1
ALA 164 164 1 1
VAL 165 165 1 1
ARG 166 166 1 1
GLN 167 167 1 1
LYS 168 168 1 1
stop_
save_
save_DYANA/DIANA_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
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
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46 1 . . . 1 1
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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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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310 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
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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370 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
1 1 2 1 1 4 SER H . 4 SER H 1 1
2 1 1 1 1 4 SER H . 4 SER H 1 1
2 1 2 1 1 5 ASP H . 5 ASP H 1 1
3 1 1 1 1 4 SER HA . 4 SER HA 1 1
3 1 2 1 1 4 SER QB . 4 SER QB 1 1
4 1 1 1 1 5 ASP H . 5 ASP H 1 1
4 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
5 1 1 1 1 5 ASP H . 5 ASP H 1 1
5 1 2 1 1 6 ALA H . 6 ALA H 1 1
6 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
6 1 2 1 1 6 ALA H . 6 ALA H 1 1
7 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
7 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
8 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
8 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
9 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
9 1 2 1 1 6 ALA H . 6 ALA H 1 1
10 1 1 1 1 6 ALA H . 6 ALA H 1 1
10 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
11 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
11 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
12 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
12 1 2 1 1 7 GLY H . 7 GLY H 1 1
13 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
14 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
14 1 2 1 1 8 GLN H . 8 GLN H 1 1
15 1 1 1 1 7 GLY H . 7 GLY H 1 1
15 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
16 1 1 1 1 7 GLY H . 7 GLY H 1 1
16 1 2 1 1 8 GLN H . 8 GLN H 1 1
17 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
17 1 2 1 1 8 GLN H . 8 GLN H 1 1
18 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
18 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
19 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
19 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
20 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
20 1 2 1 1 56 THR MG . 56 THR QG2 1 1
21 1 1 1 1 8 GLN H . 8 GLN H 1 1
21 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
22 1 1 1 1 8 GLN H . 8 GLN H 1 1
22 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
23 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
23 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
24 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
24 1 2 1 1 9 VAL H . 9 VAL H 1 1
25 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
25 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
26 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
26 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
27 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
27 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
28 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
28 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
29 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
29 1 2 1 1 56 THR MG . 56 THR QG2 1 1
30 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
30 1 2 1 1 8 GLN HE21 . 8 GLN HE21 1 1
31 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
31 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
32 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
32 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
33 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
33 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
34 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
34 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
35 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
35 1 2 1 1 8 GLN HE21 . 8 GLN HE21 1 1
36 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
36 1 2 1 1 8 GLN HE22 . 8 GLN HE22 1 1
37 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
37 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
38 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
38 1 2 1 1 9 VAL H . 9 VAL H 1 1
39 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
39 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
40 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
40 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
41 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
41 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
42 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
42 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
43 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
43 1 2 1 1 9 VAL H . 9 VAL H 1 1
44 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
44 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
45 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
45 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
46 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
46 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
47 1 1 1 1 9 VAL H . 9 VAL H 1 1
47 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
48 1 1 1 1 9 VAL H . 9 VAL H 1 1
48 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
49 1 1 1 1 9 VAL H . 9 VAL H 1 1
49 1 2 1 1 10 TYR H . 10 TYR H 1 1
50 1 1 1 1 9 VAL H . 9 VAL H 1 1
50 1 2 1 1 56 THR MG . 56 THR QG2 1 1
51 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
51 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
52 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
52 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
53 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
53 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
54 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
54 1 2 1 1 10 TYR H . 10 TYR H 1 1
55 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
55 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
56 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
56 1 2 1 1 56 THR MG . 56 THR QG2 1 1
57 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
57 1 2 1 1 10 TYR H . 10 TYR H 1 1
58 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
58 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
59 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
59 1 2 1 1 55 TYR H . 55 TYR H 1 1
60 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
60 1 2 1 1 56 THR MG . 56 THR QG2 1 1
61 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
61 1 2 1 1 10 TYR H . 10 TYR H 1 1
62 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
62 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
63 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
63 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
64 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
64 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
65 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
65 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
66 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
66 1 2 1 1 55 TYR H . 55 TYR H 1 1
67 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
67 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
68 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
68 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
69 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
69 1 2 1 1 56 THR HB . 56 THR HB 1 1
70 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
70 1 2 1 1 56 THR MG . 56 THR QG2 1 1
71 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
71 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
72 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 2 1 1 56 THR HB . 56 THR HB 1 1
73 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
73 1 2 1 1 56 THR MG . 56 THR QG2 1 1
74 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
74 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
75 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
75 1 2 1 1 56 THR HB . 56 THR HB 1 1
76 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
76 1 2 1 1 56 THR MG . 56 THR QG2 1 1
77 1 1 1 1 10 TYR H . 10 TYR H 1 1
77 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
78 1 1 1 1 10 TYR H . 10 TYR H 1 1
78 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
79 1 1 1 1 10 TYR H . 10 TYR H 1 1
79 1 2 1 1 11 ARG H . 11 ARG H 1 1
80 1 1 1 1 10 TYR H . 10 TYR H 1 1
80 1 2 1 1 55 TYR H . 55 TYR H 1 1
81 1 1 1 1 10 TYR H . 10 TYR H 1 1
81 1 2 1 1 56 THR H . 56 THR H 1 1
82 1 1 1 1 10 TYR H . 10 TYR H 1 1
82 1 2 1 1 56 THR MG . 56 THR QG2 1 1
83 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
83 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
84 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
84 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
85 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
85 1 2 1 1 11 ARG H . 11 ARG H 1 1
86 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
86 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
87 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
87 1 2 1 1 11 ARG H . 11 ARG H 1 1
88 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
88 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
89 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
89 1 2 1 1 56 THR HA . 56 THR HA 1 1
90 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
90 1 2 1 1 56 THR HB . 56 THR HB 1 1
91 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
91 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
92 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
92 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
93 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
93 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
94 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
94 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
95 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
95 1 2 1 1 56 THR HA . 56 THR HA 1 1
96 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
96 1 2 1 1 56 THR MG . 56 THR QG2 1 1
97 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
97 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
98 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
98 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
99 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
99 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
100 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
100 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
101 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
101 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
102 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
102 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
103 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
103 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
104 1 1 1 1 11 ARG H . 11 ARG H 1 1
104 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
105 1 1 1 1 11 ARG H . 11 ARG H 1 1
105 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
106 1 1 1 1 11 ARG H . 11 ARG H 1 1
106 1 2 1 1 12 GLY H . 12 GLY H 1 1
107 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
107 1 2 1 1 12 GLY H . 12 GLY H 1 1
108 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
108 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
109 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
109 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
110 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
110 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
111 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
111 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
112 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
112 1 2 1 1 55 TYR H . 55 TYR H 1 1
113 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
113 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
114 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
114 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
115 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
115 1 2 1 1 12 GLY H . 12 GLY H 1 1
116 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
116 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
117 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
117 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
118 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
118 1 2 1 1 55 TYR H . 55 TYR H 1 1
119 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
119 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
120 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
120 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
121 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
121 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
122 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
122 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
123 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
123 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
124 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
124 1 2 1 1 12 GLY H . 12 GLY H 1 1
125 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
125 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
126 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
126 1 2 1 1 55 TYR H . 55 TYR H 1 1
127 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
127 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
128 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
128 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
129 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
129 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
130 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
130 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
131 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
131 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
132 1 1 1 1 12 GLY H . 12 GLY H 1 1
132 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
133 1 1 1 1 12 GLY H . 12 GLY H 1 1
133 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
134 1 1 1 1 12 GLY H . 12 GLY H 1 1
134 1 2 1 1 53 VAL H . 53 VAL H 1 1
135 1 1 1 1 12 GLY H . 12 GLY H 1 1
135 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
136 1 1 1 1 12 GLY H . 12 GLY H 1 1
136 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
137 1 1 1 1 12 GLY H . 12 GLY H 1 1
137 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
138 1 1 1 1 12 GLY H . 12 GLY H 1 1
138 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
139 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
139 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
140 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
140 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
141 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
141 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 1
142 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
142 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
143 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
143 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
144 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
144 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
145 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
145 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
146 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
146 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
147 1 1 1 1 13 PHE H . 13 PHE H 1 1
147 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
148 1 1 1 1 13 PHE H . 13 PHE H 1 1
148 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
149 1 1 1 1 13 PHE H . 13 PHE H 1 1
149 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
150 1 1 1 1 13 PHE H . 13 PHE H 1 1
150 1 2 1 1 25 GLU H . 25 GLU H 1 1
151 1 1 1 1 13 PHE H . 13 PHE H 1 1
151 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
152 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
152 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
153 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
153 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
154 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
154 1 2 1 1 14 ILE H . 14 ILE H 1 1
155 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
155 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
156 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
156 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
157 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
157 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
158 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
158 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
159 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
159 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
160 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
160 1 2 1 1 14 ILE H . 14 ILE H 1 1
161 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
161 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
162 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
162 1 2 1 1 14 ILE H . 14 ILE H 1 1
163 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
163 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
164 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
164 1 2 1 1 134 THR MG . 134 THR QG2 1 1
165 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
165 1 2 1 1 14 ILE H . 14 ILE H 1 1
166 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
166 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
167 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
167 1 2 1 1 134 THR MG . 134 THR QG2 1 1
168 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
168 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
169 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
169 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
170 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
170 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
171 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
171 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
172 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
172 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
173 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
173 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
174 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
174 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
175 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
175 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
176 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
176 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
177 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
177 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
178 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
178 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
179 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
179 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
180 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
180 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
181 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
181 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
182 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
182 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
183 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
183 1 2 1 1 134 THR MG . 134 THR QG2 1 1
184 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
184 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
185 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
185 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
186 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
186 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
187 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
187 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
188 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
188 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
189 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
189 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
190 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
190 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
191 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
191 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
192 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
192 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
193 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
193 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
194 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
194 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
195 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
195 1 2 1 1 134 THR MG . 134 THR QG2 1 1
196 1 1 1 1 14 ILE H . 14 ILE H 1 1
196 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
197 1 1 1 1 14 ILE H . 14 ILE H 1 1
197 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
198 1 1 1 1 14 ILE H . 14 ILE H 1 1
198 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
199 1 1 1 1 14 ILE H . 14 ILE H 1 1
199 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
200 1 1 1 1 14 ILE H . 14 ILE H 1 1
200 1 2 1 1 50 GLY H . 50 GLY H 1 1
201 1 1 1 1 14 ILE H . 14 ILE H 1 1
201 1 2 1 1 51 GLN H . 51 GLN H 1 1
202 1 1 1 1 14 ILE H . 14 ILE H 1 1
202 1 2 1 1 53 VAL H . 53 VAL H 1 1
203 1 1 1 1 14 ILE H . 14 ILE H 1 1
203 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
204 1 1 1 1 14 ILE H . 14 ILE H 1 1
204 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
205 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
205 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
206 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
206 1 2 1 1 16 VAL H . 16 VAL H 1 1
207 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
207 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
208 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
208 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
209 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
209 1 2 1 1 25 GLU H . 25 GLU H 1 1
210 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
210 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
211 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
211 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
212 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
212 1 2 1 1 50 GLY H . 50 GLY H 1 1
213 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
213 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
214 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
214 1 2 1 1 15 ALA H . 15 ALA H 1 1
215 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
215 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
216 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
216 1 2 1 1 17 MET ME . 17 MET QE 1 1
217 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
217 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
218 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
218 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
219 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
219 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
220 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
220 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
221 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
221 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
222 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
222 1 2 1 1 37 PHE HD2 . 37 PHE HD2 1 1
223 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
223 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
224 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
224 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
225 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
225 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
226 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
226 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
227 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
227 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
228 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
228 1 2 1 1 48 GLU H . 48 GLU H 1 1
229 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
229 1 2 1 1 51 GLN H . 51 GLN H 1 1
230 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
230 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
231 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
231 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
232 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
232 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
233 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
233 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
234 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
234 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
235 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
235 1 2 1 1 48 GLU H . 48 GLU H 1 1
236 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
236 1 2 1 1 51 GLN H . 51 GLN H 1 1
237 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
237 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
238 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
238 1 2 1 1 15 ALA H . 15 ALA H 1 1
239 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
239 1 2 1 1 16 VAL H . 16 VAL H 1 1
240 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
240 1 2 1 1 17 MET HA . 17 MET HA 1 1
241 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
241 1 2 1 1 17 MET QB . 17 MET QB 1 1
242 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
242 1 2 1 1 17 MET ME . 17 MET QE 1 1
243 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
243 1 2 1 1 17 MET QG . 17 MET QG 1 1
244 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
244 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
245 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
245 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
246 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
246 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
247 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
247 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
248 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
248 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
249 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
249 1 2 1 1 48 GLU H . 48 GLU H 1 1
250 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
250 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
251 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
251 1 2 1 1 50 GLY H . 50 GLY H 1 1
252 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
252 1 2 1 1 51 GLN H . 51 GLN H 1 1
253 1 1 1 1 15 ALA H . 15 ALA H 1 1
253 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
254 1 1 1 1 15 ALA H . 15 ALA H 1 1
254 1 2 1 1 16 VAL H . 16 VAL H 1 1
255 1 1 1 1 15 ALA H . 15 ALA H 1 1
255 1 2 1 1 23 PHE H . 23 PHE H 1 1
256 1 1 1 1 15 ALA H . 15 ALA H 1 1
256 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
257 1 1 1 1 15 ALA H . 15 ALA H 1 1
257 1 2 1 1 25 GLU H . 25 GLU H 1 1
258 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
258 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
259 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
259 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
260 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
260 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
261 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
261 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
262 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
262 1 2 1 1 16 VAL H . 16 VAL H 1 1
263 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
263 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
264 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
264 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
265 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
265 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
266 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
266 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
267 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
267 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
268 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
268 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
269 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
269 1 2 1 1 25 GLU H . 25 GLU H 1 1
270 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
270 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
271 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
271 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
272 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
272 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
273 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
273 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
274 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
274 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
275 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
275 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
276 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
276 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
277 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
277 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
278 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
278 1 2 1 1 134 THR MG . 134 THR QG2 1 1
279 1 1 1 1 16 VAL H . 16 VAL H 1 1
279 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
280 1 1 1 1 16 VAL H . 16 VAL H 1 1
280 1 2 1 1 17 MET H . 17 MET H 1 1
281 1 1 1 1 16 VAL H . 16 VAL H 1 1
281 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
282 1 1 1 1 16 VAL H . 16 VAL H 1 1
282 1 2 1 1 23 PHE H . 23 PHE H 1 1
283 1 1 1 1 16 VAL H . 16 VAL H 1 1
283 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
284 1 1 1 1 16 VAL H . 16 VAL H 1 1
284 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
285 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
285 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
286 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
286 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
287 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
287 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
288 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
288 1 2 1 1 17 MET H . 17 MET H 1 1
289 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
289 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
290 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
290 1 2 1 1 23 PHE H . 23 PHE H 1 1
291 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
291 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
292 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
292 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
293 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
293 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
294 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
294 1 2 1 1 17 MET H . 17 MET H 1 1
295 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
295 1 2 1 1 18 LYS H . 18 LYS H 1 1
296 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
296 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
297 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
297 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
298 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
298 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
299 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
299 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
300 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
300 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
301 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
301 1 2 1 1 22 GLY H . 22 GLY H 1 1
302 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
302 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
303 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
303 1 2 1 1 23 PHE H . 23 PHE H 1 1
304 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
304 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
305 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
305 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
306 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
306 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
307 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
307 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
308 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
308 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
309 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
309 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
310 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
310 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
311 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
311 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
312 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
312 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
313 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
313 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
314 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
314 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
315 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
315 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
316 1 1 1 1 17 MET H . 17 MET H 1 1
316 1 2 1 1 17 MET QB . 17 MET QB 1 1
317 1 1 1 1 17 MET H . 17 MET H 1 1
317 1 2 1 1 17 MET QG . 17 MET QG 1 1
318 1 1 1 1 17 MET H . 17 MET H 1 1
318 1 2 1 1 18 LYS H . 18 LYS H 1 1
319 1 1 1 1 17 MET H . 17 MET H 1 1
319 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
320 1 1 1 1 17 MET HA . 17 MET HA 1 1
320 1 2 1 1 17 MET ME . 17 MET QE 1 1
321 1 1 1 1 17 MET HA . 17 MET HA 1 1
321 1 2 1 1 18 LYS H . 18 LYS H 1 1
322 1 1 1 1 17 MET HA . 17 MET HA 1 1
322 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
323 1 1 1 1 17 MET QB . 17 MET QB 1 1
323 1 2 1 1 17 MET ME . 17 MET QE 1 1
324 1 1 1 1 17 MET QB . 17 MET QB 1 1
324 1 2 1 1 18 LYS H . 18 LYS H 1 1
325 1 1 1 1 17 MET QB . 17 MET QB 1 1
325 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
326 1 1 1 1 17 MET QB . 17 MET QB 1 1
326 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
327 1 1 1 1 17 MET QB . 17 MET QB 1 1
327 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
328 1 1 1 1 17 MET ME . 17 MET QE 1 1
328 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
329 1 1 1 1 17 MET ME . 17 MET QE 1 1
329 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
330 1 1 1 1 17 MET ME . 17 MET QE 1 1
330 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
331 1 1 1 1 17 MET ME . 17 MET QE 1 1
331 1 2 1 1 44 PRO HB2 . 44 PRO HB2 1 1
332 1 1 1 1 17 MET ME . 17 MET QE 1 1
332 1 2 1 1 47 LEU H . 47 LEU H 1 1
333 1 1 1 1 17 MET ME . 17 MET QE 1 1
333 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
334 1 1 1 1 17 MET ME . 17 MET QE 1 1
334 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
335 1 1 1 1 17 MET ME . 17 MET QE 1 1
335 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
336 1 1 1 1 17 MET ME . 17 MET QE 1 1
336 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
337 1 1 1 1 17 MET ME . 17 MET QE 1 1
337 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
338 1 1 1 1 17 MET ME . 17 MET QE 1 1
338 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
339 1 1 1 1 17 MET ME . 17 MET QE 1 1
339 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
340 1 1 1 1 17 MET QG . 17 MET QG 1 1
340 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
341 1 1 1 1 17 MET QG . 17 MET QG 1 1
341 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
342 1 1 1 1 17 MET QG . 17 MET QG 1 1
342 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
343 1 1 1 1 18 LYS H . 18 LYS H 1 1
343 1 2 1 1 19 GLU H . 19 GLU H 1 1
344 1 1 1 1 18 LYS H . 18 LYS H 1 1
344 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
345 1 1 1 1 18 LYS H . 18 LYS H 1 1
345 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
346 1 1 1 1 18 LYS H . 18 LYS H 1 1
346 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
347 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
347 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
348 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
348 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
349 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
349 1 2 1 1 19 GLU H . 19 GLU H 1 1
350 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
350 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
351 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
351 1 2 1 1 19 GLU H . 19 GLU H 1 1
352 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
352 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
353 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
353 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
354 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
354 1 2 1 1 19 GLU H . 19 GLU H 1 1
355 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
355 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
356 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
356 1 2 1 1 19 GLU H . 19 GLU H 1 1
357 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
357 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
358 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
358 1 2 1 1 19 GLU H . 19 GLU H 1 1
359 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
359 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
360 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
360 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
361 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
361 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
362 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
362 1 2 1 1 19 GLU H . 19 GLU H 1 1
363 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
363 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
364 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
364 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
365 1 1 1 1 19 GLU H . 19 GLU H 1 1
365 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
366 1 1 1 1 19 GLU H . 19 GLU H 1 1
366 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
367 1 1 1 1 19 GLU H . 19 GLU H 1 1
367 1 2 1 1 20 ASN H . 20 ASN H 1 1
368 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
368 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
369 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
369 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
370 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
370 1 2 1 1 20 ASN H . 20 ASN H 1 1
371 1 1 1 1 20 ASN H . 20 ASN H 1 1
371 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
372 1 1 1 1 20 ASN H . 20 ASN H 1 1
372 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
373 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
373 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
374 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
374 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
375 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
375 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
376 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
376 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
377 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
377 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
378 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
378 1 2 1 1 22 GLY H . 22 GLY H 1 1
379 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
379 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
380 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
380 1 2 1 1 37 PHE H . 37 PHE H 1 1
381 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
381 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
382 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
382 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
383 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
383 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
384 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
384 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
385 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
385 1 2 1 1 22 GLY H . 22 GLY H 1 1
386 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
386 1 2 1 1 37 PHE H . 37 PHE H 1 1
387 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
387 1 2 1 1 22 GLY H . 22 GLY H 1 1
388 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
388 1 2 1 1 37 PHE H . 37 PHE H 1 1
389 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
389 1 2 1 1 22 GLY H . 22 GLY H 1 1
390 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
390 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
391 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
391 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
392 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
392 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
393 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
393 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
394 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
394 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
395 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
395 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
396 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
396 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
397 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
397 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
398 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
398 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
399 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
399 1 2 1 1 23 PHE HZ . 23 PHE HZ 1 1
400 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
400 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
401 1 1 1 1 22 GLY H . 22 GLY H 1 1
401 1 2 1 1 23 PHE H . 23 PHE H 1 1
402 1 1 1 1 22 GLY H . 22 GLY H 1 1
402 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
403 1 1 1 1 22 GLY H . 22 GLY H 1 1
403 1 2 1 1 37 PHE H . 37 PHE H 1 1
404 1 1 1 1 22 GLY H . 22 GLY H 1 1
404 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
405 1 1 1 1 22 GLY H . 22 GLY H 1 1
405 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
406 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
406 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
407 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
407 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
408 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
408 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
409 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
409 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
410 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
410 1 2 1 1 35 PHE H . 35 PHE H 1 1
411 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
411 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
412 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
412 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
413 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
413 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
414 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
414 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
415 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
415 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
416 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
416 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
417 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
417 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
418 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
418 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
419 1 1 1 1 24 ILE H . 24 ILE H 1 1
419 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
420 1 1 1 1 24 ILE H . 24 ILE H 1 1
420 1 2 1 1 33 VAL H . 33 VAL H 1 1
421 1 1 1 1 24 ILE H . 24 ILE H 1 1
421 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
422 1 1 1 1 24 ILE H . 24 ILE H 1 1
422 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
423 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
423 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
424 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
424 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
425 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
425 1 2 1 1 33 VAL H . 33 VAL H 1 1
426 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
426 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
427 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
427 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
428 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
428 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
429 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
429 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
430 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
430 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
431 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
431 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
432 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
432 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
433 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
433 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
434 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
434 1 2 1 1 35 PHE H . 35 PHE H 1 1
435 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
435 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
436 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
436 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
437 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
437 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
438 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
438 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
439 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
439 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
440 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
440 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
441 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
441 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
442 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
442 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
443 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
443 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
444 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
444 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
445 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
445 1 2 1 1 25 GLU H . 25 GLU H 1 1
446 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
446 1 2 1 1 26 THR H . 26 THR H 1 1
447 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
447 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
448 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
448 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
449 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
449 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
450 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
450 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
451 1 1 1 1 25 GLU H . 25 GLU H 1 1
451 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
452 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
452 1 2 1 1 26 THR H . 26 THR H 1 1
453 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
453 1 2 1 1 26 THR MG . 26 THR QG2 1 1
454 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
454 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
455 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
455 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
456 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
456 1 2 1 1 134 THR MG . 134 THR QG2 1 1
457 1 1 1 1 26 THR H . 26 THR H 1 1
457 1 2 1 1 26 THR HB . 26 THR HB 1 1
458 1 1 1 1 26 THR H . 26 THR H 1 1
458 1 2 1 1 26 THR MG . 26 THR QG2 1 1
459 1 1 1 1 26 THR H . 26 THR H 1 1
459 1 2 1 1 31 GLU H . 31 GLU H 1 1
460 1 1 1 1 26 THR H . 26 THR H 1 1
460 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
461 1 1 1 1 26 THR HA . 26 THR HA 1 1
461 1 2 1 1 26 THR MG . 26 THR QG2 1 1
462 1 1 1 1 26 THR HA . 26 THR HA 1 1
462 1 2 1 1 28 SER H . 28 SER H 1 1
463 1 1 1 1 26 THR HB . 26 THR HB 1 1
463 1 2 1 1 27 LEU H . 27 LEU H 1 1
464 1 1 1 1 26 THR HB . 26 THR HB 1 1
464 1 2 1 1 28 SER H . 28 SER H 1 1
465 1 1 1 1 26 THR MG . 26 THR QG2 1 1
465 1 2 1 1 27 LEU H . 27 LEU H 1 1
466 1 1 1 1 26 THR MG . 26 THR QG2 1 1
466 1 2 1 1 28 SER H . 28 SER H 1 1
467 1 1 1 1 26 THR MG . 26 THR QG2 1 1
467 1 2 1 1 30 ASP H . 30 ASP H 1 1
468 1 1 1 1 26 THR MG . 26 THR QG2 1 1
468 1 2 1 1 31 GLU H . 31 GLU H 1 1
469 1 1 1 1 26 THR MG . 26 THR QG2 1 1
469 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
470 1 1 1 1 26 THR MG . 26 THR QG2 1 1
470 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
471 1 1 1 1 26 THR MG . 26 THR QG2 1 1
471 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
472 1 1 1 1 26 THR MG . 26 THR QG2 1 1
472 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
473 1 1 1 1 26 THR MG . 26 THR QG2 1 1
473 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
474 1 1 1 1 26 THR MG . 26 THR QG2 1 1
474 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
475 1 1 1 1 26 THR MG . 26 THR QG2 1 1
475 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
476 1 1 1 1 26 THR MG . 26 THR QG2 1 1
476 1 2 1 1 33 VAL H . 33 VAL H 1 1
477 1 1 1 1 26 THR MG . 26 THR QG2 1 1
477 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
478 1 1 1 1 26 THR MG . 26 THR QG2 1 1
478 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
479 1 1 1 1 26 THR MG . 26 THR QG2 1 1
479 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
480 1 1 1 1 27 LEU H . 27 LEU H 1 1
480 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
481 1 1 1 1 27 LEU H . 27 LEU H 1 1
481 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
482 1 1 1 1 27 LEU H . 27 LEU H 1 1
482 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
483 1 1 1 1 27 LEU H . 27 LEU H 1 1
483 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
484 1 1 1 1 27 LEU H . 27 LEU H 1 1
484 1 2 1 1 28 SER H . 28 SER H 1 1
485 1 1 1 1 27 LEU H . 27 LEU H 1 1
485 1 2 1 1 29 HIS H . 29 HIS H 1 1
486 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
486 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
487 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
487 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
488 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
488 1 2 1 1 29 HIS H . 29 HIS H 1 1
489 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
489 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
490 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
490 1 2 1 1 28 SER H . 28 SER H 1 1
491 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
491 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
492 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
492 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
493 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
493 1 2 1 1 28 SER H . 28 SER H 1 1
494 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
494 1 2 1 1 29 HIS H . 29 HIS H 1 1
495 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
495 1 2 1 1 28 SER H . 28 SER H 1 1
496 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
496 1 2 1 1 28 SER HA . 28 SER HA 1 1
497 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
497 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
498 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
498 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
499 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
499 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
500 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
500 1 2 1 1 28 SER H . 28 SER H 1 1
501 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
501 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
502 1 1 1 1 28 SER H . 28 SER H 1 1
502 1 2 1 1 28 SER QB . 28 SER QB 1 1
503 1 1 1 1 28 SER H . 28 SER H 1 1
503 1 2 1 1 29 HIS H . 29 HIS H 1 1
504 1 1 1 1 28 SER H . 28 SER H 1 1
504 1 2 1 1 30 ASP H . 30 ASP H 1 1
505 1 1 1 1 28 SER HA . 28 SER HA 1 1
505 1 2 1 1 28 SER QB . 28 SER QB 1 1
506 1 1 1 1 28 SER HA . 28 SER HA 1 1
506 1 2 1 1 29 HIS H . 29 HIS H 1 1
507 1 1 1 1 28 SER HA . 28 SER HA 1 1
507 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
508 1 1 1 1 29 HIS H . 29 HIS H 1 1
508 1 2 1 1 30 ASP H . 30 ASP H 1 1
509 1 1 1 1 29 HIS H . 29 HIS H 1 1
509 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
510 1 1 1 1 29 HIS H . 29 HIS H 1 1
510 1 2 1 1 31 GLU H . 31 GLU H 1 1
511 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
511 1 2 1 1 30 ASP H . 30 ASP H 1 1
512 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
512 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
513 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
513 1 2 1 1 31 GLU H . 31 GLU H 1 1
514 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
514 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
515 1 1 1 1 30 ASP H . 30 ASP H 1 1
515 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
516 1 1 1 1 30 ASP H . 30 ASP H 1 1
516 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
517 1 1 1 1 30 ASP H . 30 ASP H 1 1
517 1 2 1 1 31 GLU H . 31 GLU H 1 1
518 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
518 1 2 1 1 31 GLU H . 31 GLU H 1 1
519 1 1 1 1 31 GLU H . 31 GLU H 1 1
519 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
520 1 1 1 1 31 GLU H . 31 GLU H 1 1
520 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
521 1 1 1 1 31 GLU H . 31 GLU H 1 1
521 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
522 1 1 1 1 31 GLU H . 31 GLU H 1 1
522 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
523 1 1 1 1 31 GLU H . 31 GLU H 1 1
523 1 2 1 1 32 GLU H . 32 GLU H 1 1
524 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
524 1 2 1 1 32 GLU H . 32 GLU H 1 1
525 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
525 1 2 1 1 32 GLU H . 32 GLU H 1 1
526 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
526 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
527 1 1 1 1 32 GLU H . 32 GLU H 1 1
527 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
528 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
528 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
529 1 1 1 1 33 VAL H . 33 VAL H 1 1
529 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
530 1 1 1 1 33 VAL H . 33 VAL H 1 1
530 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
531 1 1 1 1 33 VAL H . 33 VAL H 1 1
531 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
532 1 1 1 1 33 VAL H . 33 VAL H 1 1
532 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
533 1 1 1 1 33 VAL H . 33 VAL H 1 1
533 1 2 1 1 34 PHE H . 34 PHE H 1 1
534 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
534 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
535 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
535 1 2 1 1 34 PHE H . 34 PHE H 1 1
536 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
536 1 2 1 1 34 PHE H . 34 PHE H 1 1
537 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
537 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
538 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
538 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
539 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
539 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
540 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
540 1 2 1 1 72 ALA H . 72 ALA H 1 1
541 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
541 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
542 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
542 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
543 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
543 1 2 1 1 34 PHE H . 34 PHE H 1 1
544 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
544 1 2 1 1 34 PHE H . 34 PHE H 1 1
545 1 1 1 1 34 PHE H . 34 PHE H 1 1
545 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
546 1 1 1 1 34 PHE H . 34 PHE H 1 1
546 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
547 1 1 1 1 34 PHE H . 34 PHE H 1 1
547 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
548 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
548 1 2 1 1 35 PHE H . 35 PHE H 1 1
549 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
549 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
550 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
550 1 2 1 1 35 PHE H . 35 PHE H 1 1
551 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
551 1 2 1 1 35 PHE H . 35 PHE H 1 1
552 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
552 1 2 1 1 35 PHE H . 35 PHE H 1 1
553 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
553 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
554 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
554 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
555 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
555 1 2 1 1 36 HIS H . 36 HIS H 1 1
556 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
556 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
557 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
557 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
558 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
558 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
559 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
559 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
560 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
560 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
561 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
561 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
562 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
562 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
563 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
563 1 2 1 1 71 PRO QB . 71 PRO QB 1 1
564 1 1 1 1 35 PHE H . 35 PHE H 1 1
564 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
565 1 1 1 1 35 PHE H . 35 PHE H 1 1
565 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
566 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
566 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
567 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
567 1 2 1 1 72 ALA H . 72 ALA H 1 1
568 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
568 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
569 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
569 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
570 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
570 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
571 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
571 1 2 1 1 72 ALA H . 72 ALA H 1 1
572 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
572 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
573 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
573 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
574 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
574 1 2 1 1 36 HIS H . 36 HIS H 1 1
575 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
575 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
576 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
576 1 2 1 1 36 HIS H . 36 HIS H 1 1
577 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
577 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
578 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
578 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
579 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
579 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
580 1 1 1 1 36 HIS H . 36 HIS H 1 1
580 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
581 1 1 1 1 36 HIS H . 36 HIS H 1 1
581 1 2 1 1 37 PHE H . 37 PHE H 1 1
582 1 1 1 1 36 HIS H . 36 HIS H 1 1
582 1 2 1 1 39 ASN H . 39 ASN H 1 1
583 1 1 1 1 36 HIS H . 36 HIS H 1 1
583 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
584 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
584 1 2 1 1 37 PHE H . 37 PHE H 1 1
585 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
585 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
586 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
586 1 2 1 1 38 SER H . 38 SER H 1 1
587 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
587 1 2 1 1 38 SER H . 38 SER H 1 1
588 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
588 1 2 1 1 38 SER QB . 38 SER QB 1 1
589 1 1 1 1 37 PHE H . 37 PHE H 1 1
589 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
590 1 1 1 1 37 PHE H . 37 PHE H 1 1
590 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
591 1 1 1 1 37 PHE H . 37 PHE H 1 1
591 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
592 1 1 1 1 37 PHE H . 37 PHE H 1 1
592 1 2 1 1 38 SER H . 38 SER H 1 1
593 1 1 1 1 37 PHE H . 37 PHE H 1 1
593 1 2 1 1 39 ASN H . 39 ASN H 1 1
594 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
594 1 2 1 1 38 SER H . 38 SER H 1 1
595 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
595 1 2 1 1 37 PHE HD1 . 37 PHE HD1 1 1
596 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
596 1 2 1 1 38 SER H . 38 SER H 1 1
597 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
597 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
598 1 1 1 1 37 PHE HD2 . 37 PHE HD2 1 1
598 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
599 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
599 1 2 1 1 44 PRO HB2 . 44 PRO HB2 1 1
600 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
600 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
601 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
601 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
602 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
602 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
603 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
603 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
604 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
604 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
605 1 1 1 1 38 SER H . 38 SER H 1 1
605 1 2 1 1 38 SER QB . 38 SER QB 1 1
606 1 1 1 1 38 SER H . 38 SER H 1 1
606 1 2 1 1 39 ASN H . 39 ASN H 1 1
607 1 1 1 1 38 SER QB . 38 SER QB 1 1
607 1 2 1 1 39 ASN H . 39 ASN H 1 1
608 1 1 1 1 38 SER QB . 38 SER QB 1 1
608 1 2 1 1 40 TYR H . 40 TYR H 1 1
609 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
609 1 2 1 1 39 ASN H . 39 ASN H 1 1
610 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
610 1 2 1 1 39 ASN H . 39 ASN H 1 1
611 1 1 1 1 39 ASN H . 39 ASN H 1 1
611 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
612 1 1 1 1 39 ASN H . 39 ASN H 1 1
612 1 2 1 1 39 ASN QB . 39 ASN QB 1 1
613 1 1 1 1 39 ASN H . 39 ASN H 1 1
613 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
614 1 1 1 1 39 ASN H . 39 ASN H 1 1
614 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
615 1 1 1 1 39 ASN H . 39 ASN H 1 1
615 1 2 1 1 40 TYR H . 40 TYR H 1 1
616 1 1 1 1 39 ASN H . 39 ASN H 1 1
616 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
617 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
617 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
618 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
618 1 2 1 1 74 ASN H . 74 ASN H 1 1
619 1 1 1 1 40 TYR H . 40 TYR H 1 1
619 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
620 1 1 1 1 40 TYR H . 40 TYR H 1 1
620 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
621 1 1 1 1 40 TYR H . 40 TYR H 1 1
621 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
622 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
622 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
623 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
623 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
624 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
624 1 2 1 1 41 MET H . 41 MET H 1 1
625 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
625 1 2 1 1 75 VAL H . 75 VAL H 1 1
626 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
626 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
627 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
627 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
628 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
628 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
629 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
629 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
630 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
630 1 2 1 1 41 MET H . 41 MET H 1 1
631 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
631 1 2 1 1 41 MET H . 41 MET H 1 1
632 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
632 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
633 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
633 1 2 1 1 44 PRO HB2 . 44 PRO HB2 1 1
634 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
634 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
635 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
635 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
636 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
636 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
637 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
637 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
638 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
638 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
639 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
639 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
640 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
640 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
641 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
641 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
642 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
642 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
643 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
643 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
644 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
644 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
645 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
645 1 2 1 1 77 MET ME . 77 MET QE 1 1
646 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
646 1 2 1 1 42 GLY H . 42 GLY H 1 1
647 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
647 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
648 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
648 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
649 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
649 1 2 1 1 44 PRO HB2 . 44 PRO HB2 1 1
650 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
650 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
651 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
651 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
652 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
652 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
653 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
653 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
654 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
654 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
655 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
655 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
656 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
656 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
657 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
657 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
658 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
658 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
659 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
659 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
660 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
660 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
661 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
661 1 2 1 1 77 MET QB . 77 MET QB 1 1
662 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
662 1 2 1 1 77 MET ME . 77 MET QE 1 1
663 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
663 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1
664 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
664 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
665 1 1 1 1 41 MET H . 41 MET H 1 1
665 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1
666 1 1 1 1 41 MET H . 41 MET H 1 1
666 1 2 1 1 41 MET HB3 . 41 MET HB3 1 1
667 1 1 1 1 41 MET H . 41 MET H 1 1
667 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
668 1 1 1 1 41 MET H . 41 MET H 1 1
668 1 2 1 1 41 MET QG . 41 MET QG 1 1
669 1 1 1 1 41 MET H . 41 MET H 1 1
669 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
670 1 1 1 1 41 MET H . 41 MET H 1 1
670 1 2 1 1 42 GLY H . 42 GLY H 1 1
671 1 1 1 1 41 MET H . 41 MET H 1 1
671 1 2 1 1 75 VAL H . 75 VAL H 1 1
672 1 1 1 1 41 MET H . 41 MET H 1 1
672 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
673 1 1 1 1 41 MET H . 41 MET H 1 1
673 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
674 1 1 1 1 41 MET H . 41 MET H 1 1
674 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
675 1 1 1 1 41 MET H . 41 MET H 1 1
675 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
676 1 1 1 1 41 MET H . 41 MET H 1 1
676 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
677 1 1 1 1 41 MET HA . 41 MET HA 1 1
677 1 2 1 1 41 MET ME . 41 MET QE 1 1
678 1 1 1 1 41 MET HA . 41 MET HA 1 1
678 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
679 1 1 1 1 41 MET HA . 41 MET HA 1 1
679 1 2 1 1 41 MET QG . 41 MET QG 1 1
680 1 1 1 1 41 MET HA . 41 MET HA 1 1
680 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
681 1 1 1 1 41 MET HA . 41 MET HA 1 1
681 1 2 1 1 42 GLY H . 42 GLY H 1 1
682 1 1 1 1 41 MET QB . 41 MET QB 1 1
682 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
683 1 1 1 1 41 MET QB . 41 MET QB 1 1
683 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
684 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
684 1 2 1 1 42 GLY H . 42 GLY H 1 1
685 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
685 1 2 1 1 42 GLY H . 42 GLY H 1 1
686 1 1 1 1 41 MET ME . 41 MET QE 1 1
686 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
687 1 1 1 1 41 MET ME . 41 MET QE 1 1
687 1 2 1 1 41 MET QG . 41 MET QG 1 1
688 1 1 1 1 41 MET ME . 41 MET QE 1 1
688 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
689 1 1 1 1 41 MET ME . 41 MET QE 1 1
689 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
690 1 1 1 1 41 MET ME . 41 MET QE 1 1
690 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
691 1 1 1 1 41 MET ME . 41 MET QE 1 1
691 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
692 1 1 1 1 41 MET ME . 41 MET QE 1 1
692 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
693 1 1 1 1 41 MET QG . 41 MET QG 1 1
693 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
694 1 1 1 1 41 MET HG2 . 41 MET HG2 1 1
694 1 2 1 1 42 GLY H . 42 GLY H 1 1
695 1 1 1 1 41 MET HG3 . 41 MET HG3 1 1
695 1 2 1 1 42 GLY H . 42 GLY H 1 1
696 1 1 1 1 42 GLY H . 42 GLY H 1 1
696 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
697 1 1 1 1 42 GLY H . 42 GLY H 1 1
697 1 2 1 1 43 ASN H . 43 ASN H 1 1
698 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
698 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
699 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
699 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
700 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
700 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
701 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
701 1 2 1 1 47 LEU H . 47 LEU H 1 1
702 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
702 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
703 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
703 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
704 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
704 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
705 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
705 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
706 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
706 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
707 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
707 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
708 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
708 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
709 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
709 1 2 1 1 45 ASN H . 45 ASN H 1 1
710 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
710 1 2 1 1 46 TRP H . 46 TRP H 1 1
711 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
711 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
712 1 1 1 1 44 PRO QD . 44 PRO QD 1 1
712 1 2 1 1 45 ASN H . 45 ASN H 1 1
713 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
713 1 2 1 1 45 ASN H . 45 ASN H 1 1
714 1 1 1 1 45 ASN H . 45 ASN H 1 1
714 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
715 1 1 1 1 45 ASN H . 45 ASN H 1 1
715 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
716 1 1 1 1 45 ASN H . 45 ASN H 1 1
716 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
717 1 1 1 1 45 ASN H . 45 ASN H 1 1
717 1 2 1 1 46 TRP H . 46 TRP H 1 1
718 1 1 1 1 45 ASN H . 45 ASN H 1 1
718 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
719 1 1 1 1 45 ASN H . 45 ASN H 1 1
719 1 2 1 1 47 LEU H . 47 LEU H 1 1
720 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
720 1 2 1 1 47 LEU H . 47 LEU H 1 1
721 1 1 1 1 45 ASN QB . 45 ASN QB 1 1
721 1 2 1 1 46 TRP H . 46 TRP H 1 1
722 1 1 1 1 45 ASN QB . 45 ASN QB 1 1
722 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
723 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
723 1 2 1 1 46 TRP H . 46 TRP H 1 1
724 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
724 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
725 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
725 1 2 1 1 47 LEU H . 47 LEU H 1 1
726 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
726 1 2 1 1 46 TRP H . 46 TRP H 1 1
727 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
727 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
728 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
728 1 2 1 1 47 LEU H . 47 LEU H 1 1
729 1 1 1 1 46 TRP H . 46 TRP H 1 1
729 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
730 1 1 1 1 46 TRP H . 46 TRP H 1 1
730 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
731 1 1 1 1 46 TRP H . 46 TRP H 1 1
731 1 2 1 1 47 LEU H . 47 LEU H 1 1
732 1 1 1 1 46 TRP H . 46 TRP H 1 1
732 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
733 1 1 1 1 46 TRP H . 46 TRP H 1 1
733 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
734 1 1 1 1 46 TRP H . 46 TRP H 1 1
734 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
735 1 1 1 1 46 TRP H . 46 TRP H 1 1
735 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
736 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
736 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
737 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
737 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
738 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
738 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
739 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
739 1 2 1 1 47 LEU H . 47 LEU H 1 1
740 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
740 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
741 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
741 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
742 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
742 1 2 1 1 47 LEU H . 47 LEU H 1 1
743 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
743 1 2 1 1 77 MET ME . 77 MET QE 1 1
744 1 1 1 1 47 LEU H . 47 LEU H 1 1
744 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
745 1 1 1 1 47 LEU H . 47 LEU H 1 1
745 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
746 1 1 1 1 47 LEU H . 47 LEU H 1 1
746 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
747 1 1 1 1 47 LEU H . 47 LEU H 1 1
747 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
748 1 1 1 1 47 LEU H . 47 LEU H 1 1
748 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
749 1 1 1 1 47 LEU H . 47 LEU H 1 1
749 1 2 1 1 48 GLU H . 48 GLU H 1 1
750 1 1 1 1 47 LEU H . 47 LEU H 1 1
750 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
751 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
751 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
752 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
752 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
753 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
753 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
754 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
754 1 2 1 1 48 GLU H . 48 GLU H 1 1
755 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
755 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
756 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
756 1 2 1 1 77 MET ME . 77 MET QE 1 1
757 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
757 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
758 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
758 1 2 1 1 48 GLU H . 48 GLU H 1 1
759 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
759 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
760 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
760 1 2 1 1 48 GLU H . 48 GLU H 1 1
761 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
761 1 2 1 1 48 GLU H . 48 GLU H 1 1
762 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
762 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
763 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
763 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
764 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
764 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
765 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
765 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
766 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
766 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
767 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
767 1 2 1 1 77 MET ME . 77 MET QE 1 1
768 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
768 1 2 1 1 77 MET QG . 77 MET QG 1 1
769 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
769 1 2 1 1 48 GLU H . 48 GLU H 1 1
770 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
770 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
771 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
771 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
772 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
772 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
773 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
773 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
774 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
774 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
775 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
775 1 2 1 1 77 MET QB . 77 MET QB 1 1
776 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
776 1 2 1 1 77 MET ME . 77 MET QE 1 1
777 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
777 1 2 1 1 77 MET QG . 77 MET QG 1 1
778 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
778 1 2 1 1 48 GLU H . 48 GLU H 1 1
779 1 1 1 1 48 GLU H . 48 GLU H 1 1
779 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
780 1 1 1 1 48 GLU H . 48 GLU H 1 1
780 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
781 1 1 1 1 48 GLU H . 48 GLU H 1 1
781 1 2 1 1 49 LEU H . 49 LEU H 1 1
782 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
782 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
783 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
783 1 2 1 1 49 LEU H . 49 LEU H 1 1
784 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
784 1 2 1 1 49 LEU H . 49 LEU H 1 1
785 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
785 1 2 1 1 49 LEU H . 49 LEU H 1 1
786 1 1 1 1 49 LEU H . 49 LEU H 1 1
786 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
787 1 1 1 1 49 LEU H . 49 LEU H 1 1
787 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
788 1 1 1 1 49 LEU H . 49 LEU H 1 1
788 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
789 1 1 1 1 49 LEU H . 49 LEU H 1 1
789 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
790 1 1 1 1 49 LEU H . 49 LEU H 1 1
790 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
791 1 1 1 1 49 LEU H . 49 LEU H 1 1
791 1 2 1 1 50 GLY H . 50 GLY H 1 1
792 1 1 1 1 49 LEU H . 49 LEU H 1 1
792 1 2 1 1 51 GLN H . 51 GLN H 1 1
793 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
793 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
794 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
794 1 2 1 1 50 GLY H . 50 GLY H 1 1
795 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
795 1 2 1 1 50 GLY H . 50 GLY H 1 1
796 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
796 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
797 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
797 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
798 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
798 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
799 1 1 1 1 50 GLY H . 50 GLY H 1 1
799 1 2 1 1 51 GLN H . 51 GLN H 1 1
800 1 1 1 1 50 GLY H . 50 GLY H 1 1
800 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
801 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
801 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
802 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
802 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
803 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
803 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
804 1 1 1 1 51 GLN H . 51 GLN H 1 1
804 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
805 1 1 1 1 51 GLN H . 51 GLN H 1 1
805 1 2 1 1 52 GLU H . 52 GLU H 1 1
806 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
806 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
807 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
807 1 2 1 1 52 GLU H . 52 GLU H 1 1
808 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
808 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
809 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
809 1 2 1 1 52 GLU H . 52 GLU H 1 1
810 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
810 1 2 1 1 78 LEU H . 78 LEU H 1 1
811 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
811 1 2 1 1 52 GLU H . 52 GLU H 1 1
812 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
812 1 2 1 1 52 GLU H . 52 GLU H 1 1
813 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
813 1 2 1 1 52 GLU H . 52 GLU H 1 1
814 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
814 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
815 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
815 1 2 1 1 77 MET HA . 77 MET HA 1 1
816 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
816 1 2 1 1 52 GLU H . 52 GLU H 1 1
817 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
817 1 2 1 1 53 VAL H . 53 VAL H 1 1
818 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
818 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
819 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
819 1 2 1 1 77 MET HA . 77 MET HA 1 1
820 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
820 1 2 1 1 78 LEU H . 78 LEU H 1 1
821 1 1 1 1 52 GLU H . 52 GLU H 1 1
821 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
822 1 1 1 1 52 GLU H . 52 GLU H 1 1
822 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
823 1 1 1 1 52 GLU H . 52 GLU H 1 1
823 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
824 1 1 1 1 52 GLU H . 52 GLU H 1 1
824 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
825 1 1 1 1 52 GLU H . 52 GLU H 1 1
825 1 2 1 1 53 VAL H . 53 VAL H 1 1
826 1 1 1 1 52 GLU H . 52 GLU H 1 1
826 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
827 1 1 1 1 52 GLU H . 52 GLU H 1 1
827 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
828 1 1 1 1 52 GLU H . 52 GLU H 1 1
828 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
829 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
829 1 2 1 1 53 VAL H . 53 VAL H 1 1
830 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
830 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
831 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
831 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
832 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
832 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
833 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
833 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
834 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
834 1 2 1 1 53 VAL H . 53 VAL H 1 1
835 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
835 1 2 1 1 78 LEU H . 78 LEU H 1 1
836 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
836 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
837 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
837 1 2 1 1 79 PRO HA . 79 PRO HA 1 1
838 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
838 1 2 1 1 80 LYS H . 80 LYS H 1 1
839 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
839 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
840 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
840 1 2 1 1 53 VAL H . 53 VAL H 1 1
841 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
841 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
842 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
842 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
843 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
843 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
844 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
844 1 2 1 1 53 VAL H . 53 VAL H 1 1
845 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
845 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
846 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
846 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
847 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
847 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
848 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
848 1 2 1 1 53 VAL H . 53 VAL H 1 1
849 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
849 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
850 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
850 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
851 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
851 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
852 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
852 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
853 1 1 1 1 53 VAL H . 53 VAL H 1 1
853 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
854 1 1 1 1 53 VAL H . 53 VAL H 1 1
854 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
855 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
855 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
856 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
856 1 2 1 1 54 GLU H . 54 GLU H 1 1
857 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
857 1 2 1 1 77 MET HA . 77 MET HA 1 1
858 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
858 1 2 1 1 78 LEU H . 78 LEU H 1 1
859 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
859 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
860 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
860 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
861 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
861 1 2 1 1 54 GLU H . 54 GLU H 1 1
862 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
862 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
863 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
863 1 2 1 1 76 ARG H . 76 ARG H 1 1
864 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
864 1 2 1 1 77 MET HA . 77 MET HA 1 1
865 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
865 1 2 1 1 54 GLU H . 54 GLU H 1 1
866 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
866 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
867 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
867 1 2 1 1 76 ARG H . 76 ARG H 1 1
868 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
868 1 2 1 1 77 MET H . 77 MET H 1 1
869 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
869 1 2 1 1 77 MET HA . 77 MET HA 1 1
870 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
870 1 2 1 1 77 MET QB . 77 MET QB 1 1
871 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
871 1 2 1 1 77 MET QG . 77 MET QG 1 1
872 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
872 1 2 1 1 78 LEU H . 78 LEU H 1 1
873 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
873 1 2 1 1 54 GLU H . 54 GLU H 1 1
874 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
874 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
875 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
875 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
876 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
876 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
877 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
877 1 2 1 1 77 MET HA . 77 MET HA 1 1
878 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
878 1 2 1 1 78 LEU H . 78 LEU H 1 1
879 1 1 1 1 54 GLU H . 54 GLU H 1 1
879 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
880 1 1 1 1 54 GLU H . 54 GLU H 1 1
880 1 2 1 1 76 ARG H . 76 ARG H 1 1
881 1 1 1 1 54 GLU H . 54 GLU H 1 1
881 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
882 1 1 1 1 54 GLU H . 54 GLU H 1 1
882 1 2 1 1 77 MET HA . 77 MET HA 1 1
883 1 1 1 1 54 GLU H . 54 GLU H 1 1
883 1 2 1 1 78 LEU H . 78 LEU H 1 1
884 1 1 1 1 54 GLU H . 54 GLU H 1 1
884 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
885 1 1 1 1 54 GLU H . 54 GLU H 1 1
885 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
886 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
886 1 2 1 1 55 TYR H . 55 TYR H 1 1
887 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
887 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
888 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
888 1 2 1 1 55 TYR H . 55 TYR H 1 1
889 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
889 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
890 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
890 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
891 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
891 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
892 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
892 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
893 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
893 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
894 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
894 1 2 1 1 55 TYR H . 55 TYR H 1 1
895 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
895 1 2 1 1 76 ARG H . 76 ARG H 1 1
896 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
896 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
897 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
897 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
898 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
898 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
899 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
899 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
900 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
900 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
901 1 1 1 1 55 TYR H . 55 TYR H 1 1
901 1 2 1 1 56 THR MG . 56 THR QG2 1 1
902 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
902 1 2 1 1 56 THR H . 56 THR H 1 1
903 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
903 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
904 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
904 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
905 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
905 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
906 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
906 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
907 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
907 1 2 1 1 76 ARG H . 76 ARG H 1 1
908 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
908 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
909 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
909 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
910 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
910 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
911 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
911 1 2 1 1 76 ARG H . 76 ARG H 1 1
912 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
912 1 2 1 1 56 THR H . 56 THR H 1 1
913 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
913 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
914 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
914 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
915 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
915 1 2 1 1 56 THR H . 56 THR H 1 1
916 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
916 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
917 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
917 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
918 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
918 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
919 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
919 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
920 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
920 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
921 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
921 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
922 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
922 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
923 1 1 1 1 56 THR H . 56 THR H 1 1
923 1 2 1 1 56 THR MG . 56 THR QG2 1 1
924 1 1 1 1 56 THR H . 56 THR H 1 1
924 1 2 1 1 73 GLU H . 73 GLU H 1 1
925 1 1 1 1 56 THR H . 56 THR H 1 1
925 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
926 1 1 1 1 56 THR H . 56 THR H 1 1
926 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
927 1 1 1 1 56 THR HB . 56 THR HB 1 1
927 1 2 1 1 57 LEU H . 57 LEU H 1 1
928 1 1 1 1 56 THR MG . 56 THR QG2 1 1
928 1 2 1 1 57 LEU H . 57 LEU H 1 1
929 1 1 1 1 56 THR MG . 56 THR QG2 1 1
929 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
930 1 1 1 1 56 THR MG . 56 THR QG2 1 1
930 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
931 1 1 1 1 57 LEU H . 57 LEU H 1 1
931 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
932 1 1 1 1 57 LEU H . 57 LEU H 1 1
932 1 2 1 1 58 ALA H . 58 ALA H 1 1
933 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
933 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
934 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
934 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
935 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
935 1 2 1 1 58 ALA H . 58 ALA H 1 1
936 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
936 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
937 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
937 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
938 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
938 1 2 1 1 73 GLU H . 73 GLU H 1 1
939 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
939 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
940 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
940 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
941 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
941 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
942 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
942 1 2 1 1 58 ALA H . 58 ALA H 1 1
943 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
943 1 2 1 1 58 ALA H . 58 ALA H 1 1
944 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
944 1 2 1 1 58 ALA H . 58 ALA H 1 1
945 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
945 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
946 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
946 1 2 1 1 73 GLU H . 73 GLU H 1 1
947 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
947 1 2 1 1 58 ALA H . 58 ALA H 1 1
948 1 1 1 1 58 ALA H . 58 ALA H 1 1
948 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
949 1 1 1 1 58 ALA H . 58 ALA H 1 1
949 1 2 1 1 59 ARG H . 59 ARG H 1 1
950 1 1 1 1 58 ALA H . 58 ALA H 1 1
950 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
951 1 1 1 1 58 ALA H . 58 ALA H 1 1
951 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
952 1 1 1 1 58 ALA H . 58 ALA H 1 1
952 1 2 1 1 73 GLU H . 73 GLU H 1 1
953 1 1 1 1 58 ALA H . 58 ALA H 1 1
953 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
954 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
954 1 2 1 1 59 ARG H . 59 ARG H 1 1
955 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
955 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
956 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
956 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
957 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
957 1 2 1 1 59 ARG H . 59 ARG H 1 1
958 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
958 1 2 1 1 60 ASN H . 60 ASN H 1 1
959 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
959 1 2 1 1 71 PRO QB . 71 PRO QB 1 1
960 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
960 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
961 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
961 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
962 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
962 1 2 1 1 73 GLU H . 73 GLU H 1 1
963 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
963 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
964 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
964 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
965 1 1 1 1 59 ARG H . 59 ARG H 1 1
965 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
966 1 1 1 1 59 ARG H . 59 ARG H 1 1
966 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
967 1 1 1 1 59 ARG H . 59 ARG H 1 1
967 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
968 1 1 1 1 59 ARG H . 59 ARG H 1 1
968 1 2 1 1 60 ASN H . 60 ASN H 1 1
969 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
969 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
970 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
970 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
971 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
971 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
972 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
972 1 2 1 1 60 ASN H . 60 ASN H 1 1
973 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
973 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
974 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
974 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
975 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
975 1 2 1 1 60 ASN H . 60 ASN H 1 1
976 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
976 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
977 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
977 1 2 1 1 60 ASN H . 60 ASN H 1 1
978 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
978 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
979 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
979 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
980 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
980 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
981 1 1 1 1 60 ASN H . 60 ASN H 1 1
981 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
982 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
982 1 2 1 1 61 GLY H . 61 GLY H 1 1
983 1 1 1 1 62 ASN H . 62 ASN H 1 1
983 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
984 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
984 1 2 1 1 63 THR H . 63 THR H 1 1
985 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
985 1 2 1 1 63 THR HA . 63 THR HA 1 1
986 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
986 1 2 1 1 63 THR H . 63 THR H 1 1
987 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
987 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
988 1 1 1 1 63 THR H . 63 THR H 1 1
988 1 2 1 1 63 THR MG . 63 THR QG2 1 1
989 1 1 1 1 63 THR H . 63 THR H 1 1
989 1 2 1 1 64 SER H . 64 SER H 1 1
990 1 1 1 1 63 THR HA . 63 THR HA 1 1
990 1 2 1 1 63 THR MG . 63 THR QG2 1 1
991 1 1 1 1 63 THR MG . 63 THR QG2 1 1
991 1 2 1 1 64 SER H . 64 SER H 1 1
992 1 1 1 1 64 SER H . 64 SER H 1 1
992 1 2 1 1 64 SER QB . 64 SER QB 1 1
993 1 1 1 1 64 SER H . 64 SER H 1 1
993 1 2 1 1 65 VAL H . 65 VAL H 1 1
994 1 1 1 1 64 SER H . 64 SER H 1 1
994 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
995 1 1 1 1 64 SER HA . 64 SER HA 1 1
995 1 2 1 1 65 VAL H . 65 VAL H 1 1
996 1 1 1 1 64 SER HA . 64 SER HA 1 1
996 1 2 1 1 67 GLY H . 67 GLY H 1 1
997 1 1 1 1 64 SER QB . 64 SER QB 1 1
997 1 2 1 1 65 VAL H . 65 VAL H 1 1
998 1 1 1 1 64 SER QB . 64 SER QB 1 1
998 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
999 1 1 1 1 65 VAL H . 65 VAL H 1 1
999 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1000 1 1 1 1 65 VAL H . 65 VAL H 1 1
1000 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1001 1 1 1 1 65 VAL H . 65 VAL H 1 1
1001 1 2 1 1 66 SER H . 66 SER H 1 1
1002 1 1 1 1 65 VAL H . 65 VAL H 1 1
1002 1 2 1 1 67 GLY H . 67 GLY H 1 1
1003 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1003 1 2 1 1 66 SER H . 66 SER H 1 1
1004 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1004 1 2 1 1 66 SER H . 66 SER H 1 1
1005 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1005 1 2 1 1 66 SER H . 66 SER H 1 1
1006 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1006 1 2 1 1 67 GLY H . 67 GLY H 1 1
1007 1 1 1 1 66 SER H . 66 SER H 1 1
1007 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
1008 1 1 1 1 66 SER H . 66 SER H 1 1
1008 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
1009 1 1 1 1 66 SER H . 66 SER H 1 1
1009 1 2 1 1 67 GLY H . 67 GLY H 1 1
1010 1 1 1 1 67 GLY H . 67 GLY H 1 1
1010 1 2 1 1 68 ASN H . 68 ASN H 1 1
1011 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1011 1 2 1 1 69 CYS H . 69 CYS H 1 1
1012 1 1 1 1 68 ASN H . 68 ASN H 1 1
1012 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1013 1 1 1 1 68 ASN H . 68 ASN H 1 1
1013 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1014 1 1 1 1 68 ASN H . 68 ASN H 1 1
1014 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1015 1 1 1 1 68 ASN H . 68 ASN H 1 1
1015 1 2 1 1 69 CYS H . 69 CYS H 1 1
1016 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1016 1 2 1 1 69 CYS H . 69 CYS H 1 1
1017 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1017 1 2 1 1 69 CYS HG . 69 CYS HG 1 1
1018 1 1 1 1 69 CYS H . 69 CYS H 1 1
1018 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1019 1 1 1 1 69 CYS H . 69 CYS H 1 1
1019 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
1020 1 1 1 1 69 CYS H . 69 CYS H 1 1
1020 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1021 1 1 1 1 69 CYS H . 69 CYS H 1 1
1021 1 2 1 1 69 CYS HG . 69 CYS HG 1 1
1022 1 1 1 1 69 CYS H . 69 CYS H 1 1
1022 1 2 1 1 70 LEU H . 70 LEU H 1 1
1023 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1023 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
1024 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1024 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1025 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1025 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1026 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1026 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1027 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1027 1 2 1 1 70 LEU H . 70 LEU H 1 1
1028 1 1 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1028 1 2 1 1 70 LEU H . 70 LEU H 1 1
1029 1 1 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1029 1 2 1 1 70 LEU H . 70 LEU H 1 1
1030 1 1 1 1 70 LEU H . 70 LEU H 1 1
1030 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
1031 1 1 1 1 70 LEU H . 70 LEU H 1 1
1031 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1032 1 1 1 1 70 LEU H . 70 LEU H 1 1
1032 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1033 1 1 1 1 70 LEU H . 70 LEU H 1 1
1033 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1034 1 1 1 1 70 LEU H . 70 LEU H 1 1
1034 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1035 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1035 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1036 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1036 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1037 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1037 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1038 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1038 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1039 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1039 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1040 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1040 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1041 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1041 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1042 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1042 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1043 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1043 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1044 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1044 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1045 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1045 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1046 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1046 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1047 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1047 1 2 1 1 72 ALA H . 72 ALA H 1 1
1048 1 1 1 1 71 PRO QB . 71 PRO QB 1 1
1048 1 2 1 1 72 ALA H . 72 ALA H 1 1
1049 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1049 1 2 1 1 72 ALA H . 72 ALA H 1 1
1050 1 1 1 1 72 ALA H . 72 ALA H 1 1
1050 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1051 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1051 1 2 1 1 73 GLU H . 73 GLU H 1 1
1052 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1052 1 2 1 1 73 GLU H . 73 GLU H 1 1
1053 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1053 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1054 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1054 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1055 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1055 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1056 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1056 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1057 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1057 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1058 1 1 1 1 73 GLU H . 73 GLU H 1 1
1058 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1059 1 1 1 1 73 GLU H . 73 GLU H 1 1
1059 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1060 1 1 1 1 73 GLU H . 73 GLU H 1 1
1060 1 2 1 1 74 ASN H . 74 ASN H 1 1
1061 1 1 1 1 73 GLU H . 73 GLU H 1 1
1061 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1062 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1062 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1063 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1063 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1064 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1064 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1065 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1065 1 2 1 1 74 ASN H . 74 ASN H 1 1
1066 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1066 1 2 1 1 74 ASN H . 74 ASN H 1 1
1067 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1067 1 2 1 1 74 ASN H . 74 ASN H 1 1
1068 1 1 1 1 74 ASN H . 74 ASN H 1 1
1068 1 2 1 1 75 VAL H . 75 VAL H 1 1
1069 1 1 1 1 74 ASN H . 74 ASN H 1 1
1069 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1070 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1070 1 2 1 1 75 VAL H . 75 VAL H 1 1
1071 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
1071 1 2 1 1 75 VAL H . 75 VAL H 1 1
1072 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1072 1 2 1 1 75 VAL H . 75 VAL H 1 1
1073 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1073 1 2 1 1 75 VAL H . 75 VAL H 1 1
1074 1 1 1 1 75 VAL H . 75 VAL H 1 1
1074 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1075 1 1 1 1 75 VAL H . 75 VAL H 1 1
1075 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1076 1 1 1 1 75 VAL H . 75 VAL H 1 1
1076 1 2 1 1 76 ARG H . 76 ARG H 1 1
1077 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1077 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
1078 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1078 1 2 1 1 76 ARG H . 76 ARG H 1 1
1079 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1079 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
1080 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1080 1 2 1 1 77 MET H . 77 MET H 1 1
1081 1 1 1 1 76 ARG H . 76 ARG H 1 1
1081 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1082 1 1 1 1 76 ARG H . 76 ARG H 1 1
1082 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1083 1 1 1 1 76 ARG H . 76 ARG H 1 1
1083 1 2 1 1 77 MET H . 77 MET H 1 1
1084 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1084 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1085 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1085 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1086 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1086 1 2 1 1 77 MET H . 77 MET H 1 1
1087 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1087 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1088 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1088 1 2 1 1 77 MET H . 77 MET H 1 1
1089 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1089 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1090 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1090 1 2 1 1 77 MET H . 77 MET H 1 1
1091 1 1 1 1 77 MET H . 77 MET H 1 1
1091 1 2 1 1 77 MET HB2 . 77 MET HB2 1 1
1092 1 1 1 1 77 MET H . 77 MET H 1 1
1092 1 2 1 1 77 MET QB . 77 MET QB 1 1
1093 1 1 1 1 77 MET H . 77 MET H 1 1
1093 1 2 1 1 77 MET HB3 . 77 MET HB3 1 1
1094 1 1 1 1 77 MET H . 77 MET H 1 1
1094 1 2 1 1 77 MET ME . 77 MET QE 1 1
1095 1 1 1 1 77 MET H . 77 MET H 1 1
1095 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1
1096 1 1 1 1 77 MET H . 77 MET H 1 1
1096 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1097 1 1 1 1 77 MET H . 77 MET H 1 1
1097 1 2 1 1 78 LEU H . 78 LEU H 1 1
1098 1 1 1 1 77 MET HA . 77 MET HA 1 1
1098 1 2 1 1 77 MET ME . 77 MET QE 1 1
1099 1 1 1 1 77 MET HA . 77 MET HA 1 1
1099 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1
1100 1 1 1 1 77 MET HA . 77 MET HA 1 1
1100 1 2 1 1 77 MET QG . 77 MET QG 1 1
1101 1 1 1 1 77 MET HA . 77 MET HA 1 1
1101 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1102 1 1 1 1 77 MET HA . 77 MET HA 1 1
1102 1 2 1 1 78 LEU H . 78 LEU H 1 1
1103 1 1 1 1 77 MET HA . 77 MET HA 1 1
1103 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1104 1 1 1 1 77 MET QB . 77 MET QB 1 1
1104 1 2 1 1 77 MET ME . 77 MET QE 1 1
1105 1 1 1 1 77 MET QB . 77 MET QB 1 1
1105 1 2 1 1 78 LEU H . 78 LEU H 1 1
1106 1 1 1 1 77 MET HB2 . 77 MET HB2 1 1
1106 1 2 1 1 78 LEU H . 78 LEU H 1 1
1107 1 1 1 1 77 MET HB3 . 77 MET HB3 1 1
1107 1 2 1 1 78 LEU H . 78 LEU H 1 1
1108 1 1 1 1 77 MET ME . 77 MET QE 1 1
1108 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1
1109 1 1 1 1 77 MET ME . 77 MET QE 1 1
1109 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1
1110 1 1 1 1 77 MET QG . 77 MET QG 1 1
1110 1 2 1 1 78 LEU H . 78 LEU H 1 1
1111 1 1 1 1 77 MET HG2 . 77 MET HG2 1 1
1111 1 2 1 1 78 LEU H . 78 LEU H 1 1
1112 1 1 1 1 77 MET HG3 . 77 MET HG3 1 1
1112 1 2 1 1 78 LEU H . 78 LEU H 1 1
1113 1 1 1 1 78 LEU H . 78 LEU H 1 1
1113 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1114 1 1 1 1 78 LEU H . 78 LEU H 1 1
1114 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1115 1 1 1 1 78 LEU H . 78 LEU H 1 1
1115 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1116 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1116 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1117 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1117 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1118 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1118 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1119 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1119 1 2 1 1 82 SER QB . 82 SER QB 1 1
1120 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1120 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1121 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1121 1 2 1 1 80 LYS H . 80 LYS H 1 1
1122 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1122 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
1123 1 1 1 1 79 PRO QB . 79 PRO QB 1 1
1123 1 2 1 1 80 LYS H . 80 LYS H 1 1
1124 1 1 1 1 80 LYS H . 80 LYS H 1 1
1124 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
1125 1 1 1 1 80 LYS H . 80 LYS H 1 1
1125 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1126 1 1 1 1 80 LYS H . 80 LYS H 1 1
1126 1 2 1 1 81 ASN H . 81 ASN H 1 1
1127 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1127 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1128 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1128 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1129 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1129 1 2 1 1 81 ASN H . 81 ASN H 1 1
1130 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1130 1 2 1 1 82 SER H . 82 SER H 1 1
1131 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
1131 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1132 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
1132 1 2 1 1 81 ASN H . 81 ASN H 1 1
1133 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1133 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1134 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1134 1 2 1 1 81 ASN H . 81 ASN H 1 1
1135 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1135 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1136 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1136 1 2 1 1 82 SER H . 82 SER H 1 1
1137 1 1 1 1 81 ASN H . 81 ASN H 1 1
1137 1 2 1 1 81 ASN QB . 81 ASN QB 1 1
1138 1 1 1 1 81 ASN H . 81 ASN H 1 1
1138 1 2 1 1 82 SER H . 82 SER H 1 1
1139 1 1 1 1 81 ASN H . 81 ASN H 1 1
1139 1 2 1 1 83 ILE H . 83 ILE H 1 1
1140 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1140 1 2 1 1 82 SER H . 82 SER H 1 1
1141 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1141 1 2 1 1 83 ILE H . 83 ILE H 1 1
1142 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1142 1 2 1 1 82 SER H . 82 SER H 1 1
1143 1 1 1 1 82 SER H . 82 SER H 1 1
1143 1 2 1 1 82 SER QB . 82 SER QB 1 1
1144 1 1 1 1 82 SER H . 82 SER H 1 1
1144 1 2 1 1 83 ILE H . 83 ILE H 1 1
1145 1 1 1 1 82 SER H . 82 SER H 1 1
1145 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1146 1 1 1 1 82 SER H . 82 SER H 1 1
1146 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1147 1 1 1 1 82 SER HA . 82 SER HA 1 1
1147 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1148 1 1 1 1 82 SER QB . 82 SER QB 1 1
1148 1 2 1 1 83 ILE H . 83 ILE H 1 1
1149 1 1 1 1 83 ILE H . 83 ILE H 1 1
1149 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1150 1 1 1 1 83 ILE H . 83 ILE H 1 1
1150 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1151 1 1 1 1 83 ILE H . 83 ILE H 1 1
1151 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1152 1 1 1 1 83 ILE H . 83 ILE H 1 1
1152 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1153 1 1 1 1 83 ILE H . 83 ILE H 1 1
1153 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1154 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1154 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1155 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1155 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1156 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1156 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1157 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1157 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1158 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1158 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
1159 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1159 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1160 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1160 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1161 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1161 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1162 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1162 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1163 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1163 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1164 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1164 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1165 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1165 1 2 1 1 85 GLN H . 85 GLN H 1 1
1166 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1166 1 2 1 1 85 GLN H . 85 GLN H 1 1
1167 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1167 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1168 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 1
1168 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1169 1 1 1 1 85 GLN H . 85 GLN H 1 1
1169 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1170 1 1 1 1 85 GLN H . 85 GLN H 1 1
1170 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
1171 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1171 1 2 1 1 87 ALA H . 87 ALA H 1 1
1172 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1172 1 2 1 1 87 ALA H . 87 ALA H 1 1
1173 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1173 1 2 1 1 87 ALA H . 87 ALA H 1 1
1174 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1174 1 2 1 1 87 ALA H . 87 ALA H 1 1
1175 1 1 1 1 87 ALA H . 87 ALA H 1 1
1175 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1176 1 1 1 1 87 ALA H . 87 ALA H 1 1
1176 1 2 1 1 88 VAL H . 88 VAL H 1 1
1177 1 1 1 1 87 ALA H . 87 ALA H 1 1
1177 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1178 1 1 1 1 87 ALA H . 87 ALA H 1 1
1178 1 2 1 1 155 GLU H . 155 GLU H 1 1
1179 1 1 1 1 87 ALA H . 87 ALA H 1 1
1179 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1180 1 1 1 1 87 ALA H . 87 ALA H 1 1
1180 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1181 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1181 1 2 1 1 88 VAL H . 88 VAL H 1 1
1182 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1182 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1183 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1183 1 2 1 1 88 VAL H . 88 VAL H 1 1
1184 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1184 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
1185 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1185 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1186 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1186 1 2 1 1 154 ASP QB . 154 ASP QB 1 1
1187 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1187 1 2 1 1 155 GLU H . 155 GLU H 1 1
1188 1 1 1 1 88 VAL H . 88 VAL H 1 1
1188 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1189 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1189 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1190 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1190 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1191 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1191 1 2 1 1 89 LEU H . 89 LEU H 1 1
1192 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1192 1 2 1 1 154 ASP QB . 154 ASP QB 1 1
1193 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1193 1 2 1 1 154 ASP HA . 154 ASP HA 1 1
1194 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1194 1 2 1 1 154 ASP QB . 154 ASP QB 1 1
1195 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1195 1 2 1 1 154 ASP HB2 . 154 ASP HB2 1 1
1196 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1196 1 2 1 1 154 ASP HB3 . 154 ASP HB3 1 1
1197 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1197 1 2 1 1 154 ASP HB2 . 154 ASP HB2 1 1
1198 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1198 1 2 1 1 154 ASP HB3 . 154 ASP HB3 1 1
1199 1 1 1 1 89 LEU H . 89 LEU H 1 1
1199 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1200 1 1 1 1 89 LEU H . 89 LEU H 1 1
1200 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1201 1 1 1 1 89 LEU H . 89 LEU H 1 1
1201 1 2 1 1 90 GLU H . 90 GLU H 1 1
1202 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1202 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1203 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1203 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1204 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1204 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1205 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1205 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1206 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1206 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1207 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1207 1 2 1 1 90 GLU H . 90 GLU H 1 1
1208 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
1208 1 2 1 1 91 THR H . 91 THR H 1 1
1209 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
1209 1 2 1 1 90 GLU H . 90 GLU H 1 1
1210 1 1 1 1 90 GLU H . 90 GLU H 1 1
1210 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1211 1 1 1 1 90 GLU H . 90 GLU H 1 1
1211 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1212 1 1 1 1 90 GLU H . 90 GLU H 1 1
1212 1 2 1 1 91 THR H . 91 THR H 1 1
1213 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1213 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1214 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1214 1 2 1 1 91 THR H . 91 THR H 1 1
1215 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1215 1 2 1 1 91 THR H . 91 THR H 1 1
1216 1 1 1 1 91 THR H . 91 THR H 1 1
1216 1 2 1 1 91 THR HB . 91 THR HB 1 1
1217 1 1 1 1 91 THR H . 91 THR H 1 1
1217 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1218 1 1 1 1 91 THR H . 91 THR H 1 1
1218 1 2 1 1 92 THR H . 92 THR H 1 1
1219 1 1 1 1 91 THR H . 91 THR H 1 1
1219 1 2 1 1 92 THR HA . 92 THR HA 1 1
1220 1 1 1 1 91 THR HA . 91 THR HA 1 1
1220 1 2 1 1 91 THR HB . 91 THR HB 1 1
1221 1 1 1 1 91 THR HA . 91 THR HA 1 1
1221 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1222 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1222 1 2 1 1 92 THR H . 92 THR H 1 1
1223 1 1 1 1 92 THR H . 92 THR H 1 1
1223 1 2 1 1 92 THR HB . 92 THR HB 1 1
1224 1 1 1 1 92 THR H . 92 THR H 1 1
1224 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1225 1 1 1 1 92 THR H . 92 THR H 1 1
1225 1 2 1 1 93 HIS H . 93 HIS H 1 1
1226 1 1 1 1 92 THR HA . 92 THR HA 1 1
1226 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1227 1 1 1 1 92 THR HA . 92 THR HA 1 1
1227 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1228 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1228 1 2 1 1 93 HIS H . 93 HIS H 1 1
1229 1 1 1 1 93 HIS H . 93 HIS H 1 1
1229 1 2 1 1 94 ASN H . 94 ASN H 1 1
1230 1 1 1 1 93 HIS HA . 93 HIS HA 1 1
1230 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1231 1 1 1 1 93 HIS HA . 93 HIS HA 1 1
1231 1 2 1 1 94 ASN H . 94 ASN H 1 1
1232 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
1232 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1233 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
1233 1 2 1 1 94 ASN H . 94 ASN H 1 1
1234 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
1234 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1235 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
1235 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1236 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1236 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1237 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1237 1 2 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1238 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1238 1 2 1 1 129 HIS HE1 . 129 HIS HE1 1 1
1239 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1239 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
1240 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1240 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1241 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1241 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
1242 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1242 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1243 1 1 1 1 94 ASN H . 94 ASN H 1 1
1243 1 2 1 1 94 ASN HB2 . 94 ASN HB2 1 1
1244 1 1 1 1 94 ASN H . 94 ASN H 1 1
1244 1 2 1 1 94 ASN QB . 94 ASN QB 1 1
1245 1 1 1 1 94 ASN H . 94 ASN H 1 1
1245 1 2 1 1 94 ASN HB3 . 94 ASN HB3 1 1
1246 1 1 1 1 94 ASN H . 94 ASN H 1 1
1246 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1247 1 1 1 1 94 ASN H . 94 ASN H 1 1
1247 1 2 1 1 118 LEU H . 118 LEU H 1 1
1248 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1248 1 2 1 1 95 GLY H . 95 GLY H 1 1
1249 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1249 1 2 1 1 149 VAL H . 149 VAL H 1 1
1250 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1250 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1251 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1251 1 2 1 1 150 SER HB2 . 150 SER HB2 1 1
1252 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1252 1 2 1 1 150 SER HB3 . 150 SER HB3 1 1
1253 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1253 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
1254 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1254 1 2 1 1 95 GLY H . 95 GLY H 1 1
1255 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1255 1 2 1 1 150 SER HA . 150 SER HA 1 1
1256 1 1 1 1 94 ASN QD . 94 ASN QD2 1 1
1256 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1257 1 1 1 1 95 GLY H . 95 GLY H 1 1
1257 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1258 1 1 1 1 95 GLY H . 95 GLY H 1 1
1258 1 2 1 1 149 VAL H . 149 VAL H 1 1
1259 1 1 1 1 95 GLY H . 95 GLY H 1 1
1259 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1260 1 1 1 1 95 GLY HA2 . 95 GLY HA2 1 1
1260 1 2 1 1 96 VAL H . 96 VAL H 1 1
1261 1 1 1 1 95 GLY HA2 . 95 GLY HA2 1 1
1261 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1262 1 1 1 1 95 GLY HA3 . 95 GLY HA3 1 1
1262 1 2 1 1 96 VAL H . 96 VAL H 1 1
1263 1 1 1 1 95 GLY HA3 . 95 GLY HA3 1 1
1263 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1264 1 1 1 1 95 GLY HA3 . 95 GLY HA3 1 1
1264 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1265 1 1 1 1 96 VAL H . 96 VAL H 1 1
1265 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1266 1 1 1 1 96 VAL H . 96 VAL H 1 1
1266 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1267 1 1 1 1 96 VAL H . 96 VAL H 1 1
1267 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1268 1 1 1 1 96 VAL H . 96 VAL H 1 1
1268 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1269 1 1 1 1 96 VAL H . 96 VAL H 1 1
1269 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1270 1 1 1 1 96 VAL H . 96 VAL H 1 1
1270 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1271 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1271 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1272 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1272 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1273 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1273 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1274 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1274 1 2 1 1 97 VAL H . 97 VAL H 1 1
1275 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1275 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1276 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1276 1 2 1 1 148 LEU HA . 148 LEU HA 1 1
1277 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1277 1 2 1 1 148 LEU QB . 148 LEU QB 1 1
1278 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1278 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1279 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1279 1 2 1 1 148 LEU QD . 148 LEU QQD 1 1
1280 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1280 1 2 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1281 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1281 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
1282 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1282 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1283 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1283 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
1284 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1284 1 2 1 1 97 VAL H . 97 VAL H 1 1
1285 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1285 1 2 1 1 148 LEU HA . 148 LEU HA 1 1
1286 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1286 1 2 1 1 97 VAL H . 97 VAL H 1 1
1287 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1287 1 2 1 1 146 GLY H . 146 GLY H 1 1
1288 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1288 1 2 1 1 146 GLY HA2 . 146 GLY HA2 1 1
1289 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1289 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
1290 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1290 1 2 1 1 147 ASP H . 147 ASP H 1 1
1291 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1291 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1292 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1292 1 2 1 1 148 LEU HA . 148 LEU HA 1 1
1293 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1293 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1294 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1294 1 2 1 1 146 GLY HA2 . 146 GLY HA2 1 1
1295 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1295 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
1296 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1296 1 2 1 1 146 GLY HA2 . 146 GLY HA2 1 1
1297 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1297 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
1298 1 1 1 1 97 VAL H . 97 VAL H 1 1
1298 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1299 1 1 1 1 97 VAL H . 97 VAL H 1 1
1299 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1300 1 1 1 1 97 VAL H . 97 VAL H 1 1
1300 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1301 1 1 1 1 97 VAL H . 97 VAL H 1 1
1301 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1302 1 1 1 1 97 VAL H . 97 VAL H 1 1
1302 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1303 1 1 1 1 97 VAL H . 97 VAL H 1 1
1303 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1304 1 1 1 1 97 VAL H . 97 VAL H 1 1
1304 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1305 1 1 1 1 97 VAL H . 97 VAL H 1 1
1305 1 2 1 1 146 GLY H . 146 GLY H 1 1
1306 1 1 1 1 97 VAL H . 97 VAL H 1 1
1306 1 2 1 1 147 ASP H . 147 ASP H 1 1
1307 1 1 1 1 97 VAL H . 97 VAL H 1 1
1307 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1308 1 1 1 1 97 VAL H . 97 VAL H 1 1
1308 1 2 1 1 149 VAL H . 149 VAL H 1 1
1309 1 1 1 1 97 VAL H . 97 VAL H 1 1
1309 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
1310 1 1 1 1 97 VAL H . 97 VAL H 1 1
1310 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1311 1 1 1 1 97 VAL H . 97 VAL H 1 1
1311 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
1312 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1312 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1313 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1313 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1314 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1314 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1315 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1315 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1316 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1316 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1317 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1317 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1318 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1318 1 2 1 1 116 GLU H . 116 GLU H 1 1
1319 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1319 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1320 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1320 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1321 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1321 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1322 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1322 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1323 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1323 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1324 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1324 1 2 1 1 146 GLY H . 146 GLY H 1 1
1325 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1325 1 2 1 1 147 ASP H . 147 ASP H 1 1
1326 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1326 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1327 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1327 1 2 1 1 99 ARG H . 99 ARG H 1 1
1328 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1328 1 2 1 1 114 LEU H . 114 LEU H 1 1
1329 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1329 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1330 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1330 1 2 1 1 115 ILE MD . 115 ILE QD1 1 1
1331 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1331 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1332 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1332 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1
1333 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1333 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1334 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1334 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1335 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1335 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1336 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1336 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
1337 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1337 1 2 1 1 144 GLN H . 144 GLN H 1 1
1338 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1338 1 2 1 1 145 LYS H . 145 LYS H 1 1
1339 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1339 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1340 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1340 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
1341 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1341 1 2 1 1 145 LYS QD . 145 LYS QD 1 1
1342 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1342 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1
1343 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1343 1 2 1 1 146 GLY H . 146 GLY H 1 1
1344 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1344 1 2 1 1 147 ASP H . 147 ASP H 1 1
1345 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1345 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1346 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1346 1 2 1 1 147 ASP QB . 147 ASP QB 1 1
1347 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1347 1 2 1 1 149 VAL H . 149 VAL H 1 1
1348 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1348 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1349 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1349 1 2 1 1 98 ALA H . 98 ALA H 1 1
1350 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1350 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1351 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1351 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1352 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1352 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1
1353 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1353 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1354 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1354 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
1355 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1355 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1356 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1356 1 2 1 1 147 ASP H . 147 ASP H 1 1
1357 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1357 1 2 1 1 98 ALA H . 98 ALA H 1 1
1358 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1358 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1359 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1359 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1360 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1360 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1
1361 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1361 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1362 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1362 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
1363 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1363 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1364 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1364 1 2 1 1 147 ASP H . 147 ASP H 1 1
1365 1 1 1 1 98 ALA H . 98 ALA H 1 1
1365 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1366 1 1 1 1 98 ALA H . 98 ALA H 1 1
1366 1 2 1 1 99 ARG H . 99 ARG H 1 1
1367 1 1 1 1 98 ALA H . 98 ALA H 1 1
1367 1 2 1 1 114 LEU H . 114 LEU H 1 1
1368 1 1 1 1 98 ALA H . 98 ALA H 1 1
1368 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1369 1 1 1 1 98 ALA H . 98 ALA H 1 1
1369 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1370 1 1 1 1 98 ALA H . 98 ALA H 1 1
1370 1 2 1 1 116 GLU H . 116 GLU H 1 1
1371 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1371 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1372 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1372 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1373 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1373 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
1374 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1374 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1
1375 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1375 1 2 1 1 99 ARG H . 99 ARG H 1 1
1376 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1376 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1377 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1377 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1378 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1378 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1379 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1379 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1380 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1380 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1381 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1381 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1382 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1382 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1383 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1383 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1384 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1384 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1385 1 1 1 1 99 ARG H . 99 ARG H 1 1
1385 1 2 1 1 114 LEU H . 114 LEU H 1 1
1386 1 1 1 1 101 LEU H . 101 LEU H 1 1
1386 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1387 1 1 1 1 101 LEU H . 101 LEU H 1 1
1387 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1388 1 1 1 1 101 LEU H . 101 LEU H 1 1
1388 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1389 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1389 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1390 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1390 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1391 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1391 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1392 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1392 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1393 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1393 1 2 1 1 102 ARG H . 102 ARG H 1 1
1394 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1394 1 2 1 1 102 ARG H . 102 ARG H 1 1
1395 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1395 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1396 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1396 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1397 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1397 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1398 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1398 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1399 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1399 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1400 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1400 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1401 1 1 1 1 102 ARG H . 102 ARG H 1 1
1401 1 2 1 1 103 CYS H . 103 CYS H 1 1
1402 1 1 1 1 102 ARG QG . 102 ARG QG 1 1
1402 1 2 1 1 103 CYS H . 103 CYS H 1 1
1403 1 1 1 1 104 ILE H . 104 ILE H 1 1
1403 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1404 1 1 1 1 104 ILE H . 104 ILE H 1 1
1404 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1405 1 1 1 1 104 ILE H . 104 ILE H 1 1
1405 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
1406 1 1 1 1 104 ILE H . 104 ILE H 1 1
1406 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1407 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1407 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1408 1 1 1 1 104 ILE HB . 104 ILE HB 1 1
1408 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1409 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1409 1 2 1 1 105 ASN H . 105 ASN H 1 1
1410 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
1410 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1411 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
1411 1 2 1 1 105 ASN H . 105 ASN H 1 1
1412 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
1412 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
1413 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1413 1 2 1 1 108 GLN QB . 108 GLN QB 1 1
1414 1 1 1 1 105 ASN QD . 105 ASN QD2 1 1
1414 1 2 1 1 108 GLN H . 108 GLN H 1 1
1415 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
1415 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1416 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1416 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1417 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1417 1 2 1 1 107 ASP H . 107 ASP H 1 1
1418 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
1418 1 2 1 1 107 ASP H . 107 ASP H 1 1
1419 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
1419 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1420 1 1 1 1 107 ASP H . 107 ASP H 1 1
1420 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1421 1 1 1 1 107 ASP H . 107 ASP H 1 1
1421 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1422 1 1 1 1 107 ASP H . 107 ASP H 1 1
1422 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1423 1 1 1 1 107 ASP H . 107 ASP H 1 1
1423 1 2 1 1 108 GLN H . 108 GLN H 1 1
1424 1 1 1 1 107 ASP H . 107 ASP H 1 1
1424 1 2 1 1 108 GLN QB . 108 GLN QB 1 1
1425 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1425 1 2 1 1 108 GLN HA . 108 GLN HA 1 1
1426 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1426 1 2 1 1 108 GLN H . 108 GLN H 1 1
1427 1 1 1 1 108 GLN H . 108 GLN H 1 1
1427 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1428 1 1 1 1 108 GLN H . 108 GLN H 1 1
1428 1 2 1 1 108 GLN QB . 108 GLN QB 1 1
1429 1 1 1 1 108 GLN H . 108 GLN H 1 1
1429 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1430 1 1 1 1 108 GLN H . 108 GLN H 1 1
1430 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1431 1 1 1 1 108 GLN QG . 108 GLN QG 1 1
1431 1 2 1 1 110 GLU H . 110 GLU H 1 1
1432 1 1 1 1 108 GLN QG . 108 GLN QG 1 1
1432 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
1433 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
1433 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
1434 1 1 1 1 109 GLN QB . 109 GLN QB 1 1
1434 1 2 1 1 110 GLU H . 110 GLU H 1 1
1435 1 1 1 1 110 GLU H . 110 GLU H 1 1
1435 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
1436 1 1 1 1 110 GLU H . 110 GLU H 1 1
1436 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
1437 1 1 1 1 110 GLU H . 110 GLU H 1 1
1437 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
1438 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1438 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
1439 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1439 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
1440 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1440 1 2 1 1 111 TYR H . 111 TYR H 1 1
1441 1 1 1 1 110 GLU QB . 110 GLU QB 1 1
1441 1 2 1 1 111 TYR H . 111 TYR H 1 1
1442 1 1 1 1 110 GLU HB2 . 110 GLU HB2 1 1
1442 1 2 1 1 111 TYR H . 111 TYR H 1 1
1443 1 1 1 1 110 GLU HB2 . 110 GLU HB2 1 1
1443 1 2 1 1 112 ALA H . 112 ALA H 1 1
1444 1 1 1 1 110 GLU HB3 . 110 GLU HB3 1 1
1444 1 2 1 1 111 TYR H . 111 TYR H 1 1
1445 1 1 1 1 110 GLU HB3 . 110 GLU HB3 1 1
1445 1 2 1 1 112 ALA H . 112 ALA H 1 1
1446 1 1 1 1 110 GLU QG . 110 GLU QG 1 1
1446 1 2 1 1 111 TYR H . 111 TYR H 1 1
1447 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1
1447 1 2 1 1 111 TYR H . 111 TYR H 1 1
1448 1 1 1 1 110 GLU HG3 . 110 GLU HG3 1 1
1448 1 2 1 1 111 TYR H . 111 TYR H 1 1
1449 1 1 1 1 111 TYR H . 111 TYR H 1 1
1449 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1450 1 1 1 1 111 TYR H . 111 TYR H 1 1
1450 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1451 1 1 1 1 111 TYR H . 111 TYR H 1 1
1451 1 2 1 1 112 ALA H . 112 ALA H 1 1
1452 1 1 1 1 111 TYR H . 111 TYR H 1 1
1452 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1453 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1453 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
1454 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1454 1 2 1 1 112 ALA H . 112 ALA H 1 1
1455 1 1 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1455 1 2 1 1 112 ALA H . 112 ALA H 1 1
1456 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1456 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1457 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1457 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1458 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1458 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1459 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1459 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1460 1 1 1 1 112 ALA H . 112 ALA H 1 1
1460 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1461 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1461 1 2 1 1 113 GLY H . 113 GLY H 1 1
1462 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1462 1 2 1 1 113 GLY H . 113 GLY H 1 1
1463 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1463 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1464 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1464 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1465 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1465 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1466 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1466 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1467 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1467 1 2 1 1 131 PHE H . 131 PHE H 1 1
1468 1 1 1 1 113 GLY H . 113 GLY H 1 1
1468 1 2 1 1 114 LEU H . 114 LEU H 1 1
1469 1 1 1 1 113 GLY H . 113 GLY H 1 1
1469 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1470 1 1 1 1 113 GLY QA . 113 GLY QA 1 1
1470 1 2 1 1 131 PHE H . 131 PHE H 1 1
1471 1 1 1 1 114 LEU H . 114 LEU H 1 1
1471 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1472 1 1 1 1 114 LEU H . 114 LEU H 1 1
1472 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1473 1 1 1 1 114 LEU H . 114 LEU H 1 1
1473 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1474 1 1 1 1 114 LEU H . 114 LEU H 1 1
1474 1 2 1 1 115 ILE H . 115 ILE H 1 1
1475 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1475 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1476 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1476 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1477 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1477 1 2 1 1 115 ILE H . 115 ILE H 1 1
1478 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1478 1 2 1 1 115 ILE HA . 115 ILE HA 1 1
1479 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1479 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1480 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1480 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1481 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1481 1 2 1 1 131 PHE H . 131 PHE H 1 1
1482 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1482 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1483 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1483 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1484 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1484 1 2 1 1 115 ILE H . 115 ILE H 1 1
1485 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1485 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1486 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1486 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1487 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1487 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1488 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1488 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1489 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1489 1 2 1 1 128 GLN QG . 128 GLN QG 1 1
1490 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1490 1 2 1 1 129 HIS HA . 129 HIS HA 1 1
1491 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1491 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1492 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1492 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1493 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1493 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1494 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1494 1 2 1 1 115 ILE H . 115 ILE H 1 1
1495 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1495 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1496 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1496 1 2 1 1 128 GLN QG . 128 GLN QG 1 1
1497 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1497 1 2 1 1 129 HIS H . 129 HIS H 1 1
1498 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1498 1 2 1 1 130 GLU H . 130 GLU H 1 1
1499 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1499 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1500 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1500 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1501 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1501 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1502 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1502 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1503 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1503 1 2 1 1 131 PHE H . 131 PHE H 1 1
1504 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1504 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1505 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1505 1 2 1 1 115 ILE H . 115 ILE H 1 1
1506 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1506 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1507 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1507 1 2 1 1 131 PHE H . 131 PHE H 1 1
1508 1 1 1 1 115 ILE H . 115 ILE H 1 1
1508 1 2 1 1 115 ILE HB . 115 ILE HB 1 1
1509 1 1 1 1 115 ILE H . 115 ILE H 1 1
1509 1 2 1 1 115 ILE MD . 115 ILE QD1 1 1
1510 1 1 1 1 115 ILE H . 115 ILE H 1 1
1510 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1511 1 1 1 1 115 ILE H . 115 ILE H 1 1
1511 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1
1512 1 1 1 1 115 ILE H . 115 ILE H 1 1
1512 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1513 1 1 1 1 115 ILE H . 115 ILE H 1 1
1513 1 2 1 1 116 GLU H . 116 GLU H 1 1
1514 1 1 1 1 115 ILE H . 115 ILE H 1 1
1514 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
1515 1 1 1 1 115 ILE H . 115 ILE H 1 1
1515 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1516 1 1 1 1 115 ILE H . 115 ILE H 1 1
1516 1 2 1 1 129 HIS H . 129 HIS H 1 1
1517 1 1 1 1 115 ILE H . 115 ILE H 1 1
1517 1 2 1 1 130 GLU HA . 130 GLU HA 1 1
1518 1 1 1 1 115 ILE H . 115 ILE H 1 1
1518 1 2 1 1 131 PHE H . 131 PHE H 1 1
1519 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
1519 1 2 1 1 115 ILE MD . 115 ILE QD1 1 1
1520 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
1520 1 2 1 1 116 GLU H . 116 GLU H 1 1
1521 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
1521 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1522 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
1522 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1523 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
1523 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1524 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
1524 1 2 1 1 116 GLU H . 116 GLU H 1 1
1525 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
1525 1 2 1 1 129 HIS H . 129 HIS H 1 1
1526 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
1526 1 2 1 1 129 HIS QB . 129 HIS QB 1 1
1527 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
1527 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1528 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
1528 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1529 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1529 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1530 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1530 1 2 1 1 116 GLU H . 116 GLU H 1 1
1531 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1531 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1532 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1532 1 2 1 1 129 HIS QB . 129 HIS QB 1 1
1533 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1533 1 2 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1534 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1534 1 2 1 1 131 PHE HA . 131 PHE HA 1 1
1535 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1535 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1536 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1536 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1537 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1537 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1538 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1538 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1539 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1539 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
1540 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1540 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1541 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1541 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
1542 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1542 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1543 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1543 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
1544 1 1 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1544 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
1545 1 1 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1545 1 2 1 1 116 GLU H . 116 GLU H 1 1
1546 1 1 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1546 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1547 1 1 1 1 115 ILE HG12 . 115 ILE HG12 1 1
1547 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1548 1 1 1 1 115 ILE HG13 . 115 ILE HG13 1 1
1548 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1549 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1549 1 2 1 1 116 GLU H . 116 GLU H 1 1
1550 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1550 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1551 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1551 1 2 1 1 117 ILE QG . 117 ILE QG1 1 1
1552 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1552 1 2 1 1 129 HIS H . 129 HIS H 1 1
1553 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1553 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1554 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1554 1 2 1 1 149 VAL H . 149 VAL H 1 1
1555 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1555 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1556 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1556 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
1557 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1557 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1558 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1558 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1559 1 1 1 1 115 ILE MG . 115 ILE QG2 1 1
1559 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1560 1 1 1 1 116 GLU H . 116 GLU H 1 1
1560 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1561 1 1 1 1 116 GLU H . 116 GLU H 1 1
1561 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1562 1 1 1 1 116 GLU H . 116 GLU H 1 1
1562 1 2 1 1 117 ILE H . 117 ILE H 1 1
1563 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1563 1 2 1 1 117 ILE H . 117 ILE H 1 1
1564 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1564 1 2 1 1 127 SER H . 127 SER H 1 1
1565 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1565 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
1566 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1566 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1567 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1567 1 2 1 1 117 ILE H . 117 ILE H 1 1
1568 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1568 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
1569 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1569 1 2 1 1 117 ILE H . 117 ILE H 1 1
1570 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1570 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1571 1 1 1 1 117 ILE H . 117 ILE H 1 1
1571 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1572 1 1 1 1 117 ILE H . 117 ILE H 1 1
1572 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1573 1 1 1 1 117 ILE H . 117 ILE H 1 1
1573 1 2 1 1 118 LEU H . 118 LEU H 1 1
1574 1 1 1 1 117 ILE H . 117 ILE H 1 1
1574 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1575 1 1 1 1 117 ILE H . 117 ILE H 1 1
1575 1 2 1 1 127 SER H . 127 SER H 1 1
1576 1 1 1 1 117 ILE H . 117 ILE H 1 1
1576 1 2 1 1 129 HIS H . 129 HIS H 1 1
1577 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1577 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1578 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1578 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1579 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1579 1 2 1 1 118 LEU H . 118 LEU H 1 1
1580 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1580 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1581 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1581 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1582 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1582 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1583 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1583 1 2 1 1 127 SER H . 127 SER H 1 1
1584 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1584 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1585 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1585 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1586 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1586 1 2 1 1 118 LEU H . 118 LEU H 1 1
1587 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1587 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1588 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1588 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1589 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1589 1 2 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1590 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1590 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1591 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1591 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
1592 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1592 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1593 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1593 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1594 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1594 1 2 1 1 118 LEU H . 118 LEU H 1 1
1595 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1595 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1596 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1596 1 2 1 1 127 SER H . 127 SER H 1 1
1597 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1597 1 2 1 1 129 HIS H . 129 HIS H 1 1
1598 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1598 1 2 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1599 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1599 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1600 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1600 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1601 1 1 1 1 117 ILE QG . 117 ILE QG1 1 1
1601 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1602 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1602 1 2 1 1 118 LEU H . 118 LEU H 1 1
1603 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1603 1 2 1 1 119 ASP HA . 119 ASP HA 1 1
1604 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1604 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1605 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1605 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1606 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1606 1 2 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1607 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1607 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1608 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1608 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1609 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1609 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1610 1 1 1 1 118 LEU H . 118 LEU H 1 1
1610 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
1611 1 1 1 1 118 LEU H . 118 LEU H 1 1
1611 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
1612 1 1 1 1 118 LEU H . 118 LEU H 1 1
1612 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1613 1 1 1 1 118 LEU H . 118 LEU H 1 1
1613 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
1614 1 1 1 1 118 LEU H . 118 LEU H 1 1
1614 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
1615 1 1 1 1 118 LEU H . 118 LEU H 1 1
1615 1 2 1 1 119 ASP H . 119 ASP H 1 1
1616 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1616 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
1617 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1617 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1618 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1618 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
1619 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1619 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
1620 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1620 1 2 1 1 119 ASP H . 119 ASP H 1 1
1621 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1621 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
1622 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1622 1 2 1 1 126 ILE H . 126 ILE H 1 1
1623 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
1623 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1624 1 1 1 1 118 LEU QB . 118 LEU QB 1 1
1624 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1625 1 1 1 1 118 LEU QB . 118 LEU QB 1 1
1625 1 2 1 1 119 ASP H . 119 ASP H 1 1
1626 1 1 1 1 118 LEU QB . 118 LEU QB 1 1
1626 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1627 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
1627 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1628 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
1628 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1629 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
1629 1 2 1 1 119 ASP H . 119 ASP H 1 1
1630 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
1630 1 2 1 1 122 ARG H . 122 ARG H 1 1
1631 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
1631 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1632 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
1632 1 2 1 1 119 ASP H . 119 ASP H 1 1
1633 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
1633 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1634 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
1634 1 2 1 1 119 ASP H . 119 ASP H 1 1
1635 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
1635 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1636 1 1 1 1 118 LEU HG . 118 LEU HG 1 1
1636 1 2 1 1 120 GLU H . 120 GLU H 1 1
1637 1 1 1 1 118 LEU HG . 118 LEU HG 1 1
1637 1 2 1 1 122 ARG H . 122 ARG H 1 1
1638 1 1 1 1 118 LEU HG . 118 LEU HG 1 1
1638 1 2 1 1 122 ARG HA . 122 ARG HA 1 1
1639 1 1 1 1 119 ASP H . 119 ASP H 1 1
1639 1 2 1 1 120 GLU H . 120 GLU H 1 1
1640 1 1 1 1 119 ASP H . 119 ASP H 1 1
1640 1 2 1 1 122 ARG H . 122 ARG H 1 1
1641 1 1 1 1 119 ASP H . 119 ASP H 1 1
1641 1 2 1 1 126 ILE H . 126 ILE H 1 1
1642 1 1 1 1 119 ASP H . 119 ASP H 1 1
1642 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
1643 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1643 1 2 1 1 120 GLU H . 120 GLU H 1 1
1644 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1644 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1645 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1645 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
1646 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1646 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1647 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
1647 1 2 1 1 120 GLU H . 120 GLU H 1 1
1648 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
1648 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1649 1 1 1 1 120 GLU H . 120 GLU H 1 1
1649 1 2 1 1 120 GLU QB . 120 GLU QB 1 1
1650 1 1 1 1 120 GLU H . 120 GLU H 1 1
1650 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
1651 1 1 1 1 120 GLU H . 120 GLU H 1 1
1651 1 2 1 1 121 LEU H . 121 LEU H 1 1
1652 1 1 1 1 120 GLU H . 120 GLU H 1 1
1652 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1653 1 1 1 1 120 GLU H . 120 GLU H 1 1
1653 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1654 1 1 1 1 120 GLU H . 120 GLU H 1 1
1654 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1655 1 1 1 1 120 GLU H . 120 GLU H 1 1
1655 1 2 1 1 122 ARG H . 122 ARG H 1 1
1656 1 1 1 1 120 GLU H . 120 GLU H 1 1
1656 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1657 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
1657 1 2 1 1 120 GLU QG . 120 GLU QG 1 1
1658 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
1658 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1659 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
1659 1 2 1 1 122 ARG H . 122 ARG H 1 1
1660 1 1 1 1 120 GLU QB . 120 GLU QB 1 1
1660 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1661 1 1 1 1 120 GLU HB2 . 120 GLU HB2 1 1
1661 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1662 1 1 1 1 120 GLU HB3 . 120 GLU HB3 1 1
1662 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1663 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
1663 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1664 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
1664 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1665 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
1665 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1666 1 1 1 1 121 LEU H . 121 LEU H 1 1
1666 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1667 1 1 1 1 121 LEU H . 121 LEU H 1 1
1667 1 2 1 1 122 ARG H . 122 ARG H 1 1
1668 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1668 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1669 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1669 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1670 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1670 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1671 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1671 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1672 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1672 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1673 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1673 1 2 1 1 122 ARG H . 122 ARG H 1 1
1674 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1674 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1675 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1675 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1676 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1676 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1677 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1677 1 2 1 1 122 ARG H . 122 ARG H 1 1
1678 1 1 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1678 1 2 1 1 122 ARG H . 122 ARG H 1 1
1679 1 1 1 1 122 ARG H . 122 ARG H 1 1
1679 1 2 1 1 122 ARG QG . 122 ARG QG 1 1
1680 1 1 1 1 124 THR HA . 124 THR HA 1 1
1680 1 2 1 1 124 THR MG . 124 THR QG2 1 1
1681 1 1 1 1 124 THR HA . 124 THR HA 1 1
1681 1 2 1 1 125 VAL H . 125 VAL H 1 1
1682 1 1 1 1 124 THR HA . 124 THR HA 1 1
1682 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
1683 1 1 1 1 124 THR HB . 124 THR HB 1 1
1683 1 2 1 1 125 VAL H . 125 VAL H 1 1
1684 1 1 1 1 124 THR MG . 124 THR QG2 1 1
1684 1 2 1 1 125 VAL H . 125 VAL H 1 1
1685 1 1 1 1 125 VAL H . 125 VAL H 1 1
1685 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
1686 1 1 1 1 125 VAL H . 125 VAL H 1 1
1686 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
1687 1 1 1 1 125 VAL H . 125 VAL H 1 1
1687 1 2 1 1 126 ILE H . 126 ILE H 1 1
1688 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1688 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
1689 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1689 1 2 1 1 126 ILE H . 126 ILE H 1 1
1690 1 1 1 1 125 VAL QG . 125 VAL QQG 1 1
1690 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
1691 1 1 1 1 126 ILE H . 126 ILE H 1 1
1691 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
1692 1 1 1 1 126 ILE H . 126 ILE H 1 1
1692 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1693 1 1 1 1 126 ILE H . 126 ILE H 1 1
1693 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
1694 1 1 1 1 126 ILE H . 126 ILE H 1 1
1694 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1695 1 1 1 1 126 ILE H . 126 ILE H 1 1
1695 1 2 1 1 127 SER H . 127 SER H 1 1
1696 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
1696 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1697 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
1697 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
1698 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
1698 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1699 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
1699 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
1700 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
1700 1 2 1 1 127 SER H . 127 SER H 1 1
1701 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
1701 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
1702 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
1702 1 2 1 1 127 SER H . 127 SER H 1 1
1703 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
1703 1 2 1 1 127 SER QB . 127 SER QB 1 1
1704 1 1 1 1 126 ILE MD . 126 ILE QD1 1 1
1704 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1705 1 1 1 1 126 ILE QG . 126 ILE QG1 1 1
1705 1 2 1 1 127 SER H . 127 SER H 1 1
1706 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1706 1 2 1 1 127 SER H . 127 SER H 1 1
1707 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1707 1 2 1 1 127 SER HA . 127 SER HA 1 1
1708 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1708 1 2 1 1 127 SER HB2 . 127 SER HB2 1 1
1709 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1709 1 2 1 1 127 SER QB . 127 SER QB 1 1
1710 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1710 1 2 1 1 127 SER HB3 . 127 SER HB3 1 1
1711 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
1711 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1712 1 1 1 1 127 SER H . 127 SER H 1 1
1712 1 2 1 1 128 GLN H . 128 GLN H 1 1
1713 1 1 1 1 127 SER QB . 127 SER QB 1 1
1713 1 2 1 1 128 GLN H . 128 GLN H 1 1
1714 1 1 1 1 127 SER HB2 . 127 SER HB2 1 1
1714 1 2 1 1 128 GLN H . 128 GLN H 1 1
1715 1 1 1 1 127 SER HB3 . 127 SER HB3 1 1
1715 1 2 1 1 128 GLN H . 128 GLN H 1 1
1716 1 1 1 1 128 GLN H . 128 GLN H 1 1
1716 1 2 1 1 128 GLN QB . 128 GLN QB 1 1
1717 1 1 1 1 128 GLN H . 128 GLN H 1 1
1717 1 2 1 1 128 GLN QG . 128 GLN QG 1 1
1718 1 1 1 1 128 GLN H . 128 GLN H 1 1
1718 1 2 1 1 129 HIS H . 129 HIS H 1 1
1719 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1719 1 2 1 1 128 GLN QG . 128 GLN QG 1 1
1720 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1720 1 2 1 1 129 HIS H . 129 HIS H 1 1
1721 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1721 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1722 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1722 1 2 1 1 129 HIS H . 129 HIS H 1 1
1723 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1723 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1724 1 1 1 1 128 GLN QG . 128 GLN QG 1 1
1724 1 2 1 1 129 HIS H . 129 HIS H 1 1
1725 1 1 1 1 128 GLN QG . 128 GLN QG 1 1
1725 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1726 1 1 1 1 129 HIS H . 129 HIS H 1 1
1726 1 2 1 1 129 HIS HB2 . 129 HIS HB2 1 1
1727 1 1 1 1 129 HIS H . 129 HIS H 1 1
1727 1 2 1 1 129 HIS QB . 129 HIS QB 1 1
1728 1 1 1 1 129 HIS H . 129 HIS H 1 1
1728 1 2 1 1 129 HIS HB3 . 129 HIS HB3 1 1
1729 1 1 1 1 129 HIS H . 129 HIS H 1 1
1729 1 2 1 1 130 GLU H . 130 GLU H 1 1
1730 1 1 1 1 129 HIS HA . 129 HIS HA 1 1
1730 1 2 1 1 130 GLU H . 130 GLU H 1 1
1731 1 1 1 1 129 HIS HA . 129 HIS HA 1 1
1731 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1732 1 1 1 1 129 HIS QB . 129 HIS QB 1 1
1732 1 2 1 1 130 GLU H . 130 GLU H 1 1
1733 1 1 1 1 129 HIS QB . 129 HIS QB 1 1
1733 1 2 1 1 159 ALA H . 159 ALA H 1 1
1734 1 1 1 1 129 HIS QB . 129 HIS QB 1 1
1734 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1735 1 1 1 1 129 HIS HB2 . 129 HIS HB2 1 1
1735 1 2 1 1 159 ALA H . 159 ALA H 1 1
1736 1 1 1 1 129 HIS HB2 . 129 HIS HB2 1 1
1736 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1737 1 1 1 1 129 HIS HB3 . 129 HIS HB3 1 1
1737 1 2 1 1 159 ALA H . 159 ALA H 1 1
1738 1 1 1 1 129 HIS HB3 . 129 HIS HB3 1 1
1738 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1739 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1739 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
1740 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1740 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
1741 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1741 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1742 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1742 1 2 1 1 153 ILE HG12 . 153 ILE HG12 1 1
1743 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1743 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
1744 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1744 1 2 1 1 153 ILE HG13 . 153 ILE HG13 1 1
1745 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1745 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1746 1 1 1 1 129 HIS HD1 . 129 HIS HD1 1 1
1746 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1747 1 1 1 1 129 HIS HD2 . 129 HIS HD2 1 1
1747 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1748 1 1 1 1 129 HIS HE1 . 129 HIS HE1 1 1
1748 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
1749 1 1 1 1 129 HIS HE1 . 129 HIS HE1 1 1
1749 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
1750 1 1 1 1 129 HIS HE1 . 129 HIS HE1 1 1
1750 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
1751 1 1 1 1 129 HIS HE1 . 129 HIS HE1 1 1
1751 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
1752 1 1 1 1 130 GLU H . 130 GLU H 1 1
1752 1 2 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1753 1 1 1 1 130 GLU H . 130 GLU H 1 1
1753 1 2 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1754 1 1 1 1 130 GLU H . 130 GLU H 1 1
1754 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1755 1 1 1 1 130 GLU H . 130 GLU H 1 1
1755 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1756 1 1 1 1 130 GLU H . 130 GLU H 1 1
1756 1 2 1 1 131 PHE H . 131 PHE H 1 1
1757 1 1 1 1 130 GLU H . 130 GLU H 1 1
1757 1 2 1 1 158 ARG HA . 158 ARG HA 1 1
1758 1 1 1 1 130 GLU H . 130 GLU H 1 1
1758 1 2 1 1 159 ALA H . 159 ALA H 1 1
1759 1 1 1 1 130 GLU H . 130 GLU H 1 1
1759 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1760 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1760 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1761 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1761 1 2 1 1 131 PHE H . 131 PHE H 1 1
1762 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1762 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1763 1 1 1 1 130 GLU HB2 . 130 GLU HB2 1 1
1763 1 2 1 1 131 PHE H . 131 PHE H 1 1
1764 1 1 1 1 130 GLU HB3 . 130 GLU HB3 1 1
1764 1 2 1 1 131 PHE H . 131 PHE H 1 1
1765 1 1 1 1 130 GLU HG2 . 130 GLU HG2 1 1
1765 1 2 1 1 131 PHE H . 131 PHE H 1 1
1766 1 1 1 1 130 GLU HG3 . 130 GLU HG3 1 1
1766 1 2 1 1 131 PHE H . 131 PHE H 1 1
1767 1 1 1 1 131 PHE H . 131 PHE H 1 1
1767 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1768 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
1768 1 2 1 1 131 PHE QD . 131 PHE QD 1 1
1769 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
1769 1 2 1 1 132 GLY H . 132 GLY H 1 1
1770 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
1770 1 2 1 1 159 ALA H . 159 ALA H 1 1
1771 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
1771 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1772 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
1772 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1773 1 1 1 1 131 PHE QB . 131 PHE QB 1 1
1773 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1774 1 1 1 1 131 PHE HB2 . 131 PHE HB2 1 1
1774 1 2 1 1 132 GLY H . 132 GLY H 1 1
1775 1 1 1 1 131 PHE HB2 . 131 PHE HB2 1 1
1775 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1776 1 1 1 1 131 PHE HB3 . 131 PHE HB3 1 1
1776 1 2 1 1 132 GLY H . 132 GLY H 1 1
1777 1 1 1 1 131 PHE HB3 . 131 PHE HB3 1 1
1777 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1778 1 1 1 1 131 PHE QD . 131 PHE QD 1 1
1778 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1
1779 1 1 1 1 131 PHE QD . 131 PHE QD 1 1
1779 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1780 1 1 1 1 131 PHE QD . 131 PHE QD 1 1
1780 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1
1781 1 1 1 1 131 PHE QD . 131 PHE QD 1 1
1781 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
1782 1 1 1 1 132 GLY H . 132 GLY H 1 1
1782 1 2 1 1 133 ILE H . 133 ILE H 1 1
1783 1 1 1 1 132 GLY H . 132 GLY H 1 1
1783 1 2 1 1 135 SER H . 135 SER H 1 1
1784 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1784 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
1785 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1785 1 2 1 1 134 THR H . 134 THR H 1 1
1786 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1786 1 2 1 1 135 SER H . 135 SER H 1 1
1787 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1787 1 2 1 1 136 LEU H . 136 LEU H 1 1
1788 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1788 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1789 1 1 1 1 133 ILE H . 133 ILE H 1 1
1789 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1790 1 1 1 1 133 ILE H . 133 ILE H 1 1
1790 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1791 1 1 1 1 133 ILE H . 133 ILE H 1 1
1791 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
1792 1 1 1 1 133 ILE H . 133 ILE H 1 1
1792 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
1793 1 1 1 1 133 ILE H . 133 ILE H 1 1
1793 1 2 1 1 134 THR H . 134 THR H 1 1
1794 1 1 1 1 133 ILE H . 133 ILE H 1 1
1794 1 2 1 1 135 SER H . 135 SER H 1 1
1795 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1795 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1796 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1796 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
1797 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1797 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
1798 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1798 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
1799 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1799 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1800 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1800 1 2 1 1 134 THR H . 134 THR H 1 1
1801 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1801 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1802 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1802 1 2 1 1 136 LEU H . 136 LEU H 1 1
1803 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1803 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
1804 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1804 1 2 1 1 136 LEU H . 136 LEU H 1 1
1805 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1805 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1806 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1806 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1807 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1807 1 2 1 1 139 LYS QB . 139 LYS QB 1 1
1808 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1808 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
1809 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1809 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
1810 1 1 1 1 133 ILE QG . 133 ILE QG1 1 1
1810 1 2 1 1 134 THR H . 134 THR H 1 1
1811 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1811 1 2 1 1 134 THR H . 134 THR H 1 1
1812 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1812 1 2 1 1 134 THR HA . 134 THR HA 1 1
1813 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1813 1 2 1 1 134 THR HB . 134 THR HB 1 1
1814 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1814 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1815 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1815 1 2 1 1 135 SER H . 135 SER H 1 1
1816 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1816 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
1817 1 1 1 1 134 THR H . 134 THR H 1 1
1817 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1818 1 1 1 1 134 THR H . 134 THR H 1 1
1818 1 2 1 1 135 SER H . 135 SER H 1 1
1819 1 1 1 1 134 THR H . 134 THR H 1 1
1819 1 2 1 1 135 SER HA . 135 SER HA 1 1
1820 1 1 1 1 134 THR H . 134 THR H 1 1
1820 1 2 1 1 136 LEU H . 136 LEU H 1 1
1821 1 1 1 1 134 THR HA . 134 THR HA 1 1
1821 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1822 1 1 1 1 134 THR HA . 134 THR HA 1 1
1822 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
1823 1 1 1 1 134 THR MG . 134 THR QG2 1 1
1823 1 2 1 1 135 SER H . 135 SER H 1 1
1824 1 1 1 1 135 SER H . 135 SER H 1 1
1824 1 2 1 1 135 SER QB . 135 SER QB 1 1
1825 1 1 1 1 135 SER H . 135 SER H 1 1
1825 1 2 1 1 136 LEU H . 136 LEU H 1 1
1826 1 1 1 1 135 SER H . 135 SER H 1 1
1826 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1827 1 1 1 1 135 SER HA . 135 SER HA 1 1
1827 1 2 1 1 160 ALA HA . 160 ALA HA 1 1
1828 1 1 1 1 135 SER HA . 135 SER HA 1 1
1828 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
1829 1 1 1 1 135 SER HA . 135 SER HA 1 1
1829 1 2 1 1 161 CYS H . 161 CYS H 1 1
1830 1 1 1 1 135 SER HA . 135 SER HA 1 1
1830 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1831 1 1 1 1 135 SER QB . 135 SER QB 1 1
1831 1 2 1 1 136 LEU H . 136 LEU H 1 1
1832 1 1 1 1 135 SER QB . 135 SER QB 1 1
1832 1 2 1 1 160 ALA HA . 160 ALA HA 1 1
1833 1 1 1 1 135 SER QB . 135 SER QB 1 1
1833 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
1834 1 1 1 1 135 SER QB . 135 SER QB 1 1
1834 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1835 1 1 1 1 136 LEU H . 136 LEU H 1 1
1835 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1836 1 1 1 1 136 LEU H . 136 LEU H 1 1
1836 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1837 1 1 1 1 136 LEU H . 136 LEU H 1 1
1837 1 2 1 1 136 LEU HG . 136 LEU HG 1 1
1838 1 1 1 1 136 LEU H . 136 LEU H 1 1
1838 1 2 1 1 137 VAL H . 137 VAL H 1 1
1839 1 1 1 1 136 LEU H . 136 LEU H 1 1
1839 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1840 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1840 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1
1841 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1841 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1842 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1842 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1
1843 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1843 1 2 1 1 137 VAL H . 137 VAL H 1 1
1844 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1844 1 2 1 1 162 VAL H . 162 VAL H 1 1
1845 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1845 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
1846 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1846 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1847 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1847 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
1848 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1848 1 2 1 1 137 VAL H . 137 VAL H 1 1
1849 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1849 1 2 1 1 138 ASN H . 138 ASN H 1 1
1850 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1850 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1851 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1851 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1852 1 1 1 1 136 LEU HB2 . 136 LEU HB2 1 1
1852 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1853 1 1 1 1 136 LEU HB3 . 136 LEU HB3 1 1
1853 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1854 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1854 1 2 1 1 137 VAL H . 137 VAL H 1 1
1855 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1855 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1856 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1856 1 2 1 1 162 VAL H . 162 VAL H 1 1
1857 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1857 1 2 1 1 162 VAL HB . 162 VAL HB 1 1
1858 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1858 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1859 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
1859 1 2 1 1 137 VAL H . 137 VAL H 1 1
1860 1 1 1 1 137 VAL H . 137 VAL H 1 1
1860 1 2 1 1 137 VAL HB . 137 VAL HB 1 1
1861 1 1 1 1 137 VAL H . 137 VAL H 1 1
1861 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1862 1 1 1 1 137 VAL H . 137 VAL H 1 1
1862 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
1863 1 1 1 1 137 VAL H . 137 VAL H 1 1
1863 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1864 1 1 1 1 137 VAL H . 137 VAL H 1 1
1864 1 2 1 1 138 ASN H . 138 ASN H 1 1
1865 1 1 1 1 137 VAL H . 137 VAL H 1 1
1865 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
1866 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
1866 1 2 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1867 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
1867 1 2 1 1 137 VAL QG . 137 VAL QQG 1 1
1868 1 1 1 1 137 VAL HA . 137 VAL HA 1 1
1868 1 2 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1869 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
1869 1 2 1 1 138 ASN H . 138 ASN H 1 1
1870 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
1870 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
1871 1 1 1 1 137 VAL HB . 137 VAL HB 1 1
1871 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
1872 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1872 1 2 1 1 138 ASN H . 138 ASN H 1 1
1873 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1873 1 2 1 1 138 ASN HA . 138 ASN HA 1 1
1874 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1874 1 2 1 1 138 ASN QB . 138 ASN QB 1 1
1875 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1875 1 2 1 1 161 CYS H . 161 CYS H 1 1
1876 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1876 1 2 1 1 161 CYS HA . 161 CYS HA 1 1
1877 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1877 1 2 1 1 162 VAL H . 162 VAL H 1 1
1878 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1878 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
1879 1 1 1 1 137 VAL QG . 137 VAL QQG 1 1
1879 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
1880 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1880 1 2 1 1 138 ASN H . 138 ASN H 1 1
1881 1 1 1 1 137 VAL MG1 . 137 VAL QG1 1 1
1881 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
1882 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1882 1 2 1 1 138 ASN H . 138 ASN H 1 1
1883 1 1 1 1 137 VAL MG2 . 137 VAL QG2 1 1
1883 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
1884 1 1 1 1 138 ASN H . 138 ASN H 1 1
1884 1 2 1 1 138 ASN HB2 . 138 ASN HB2 1 1
1885 1 1 1 1 138 ASN H . 138 ASN H 1 1
1885 1 2 1 1 138 ASN HB3 . 138 ASN HB3 1 1
1886 1 1 1 1 138 ASN H . 138 ASN H 1 1
1886 1 2 1 1 139 LYS H . 139 LYS H 1 1
1887 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
1887 1 2 1 1 139 LYS H . 139 LYS H 1 1
1888 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
1888 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
1889 1 1 1 1 138 ASN HA . 138 ASN HA 1 1
1889 1 2 1 1 140 ARG H . 140 ARG H 1 1
1890 1 1 1 1 138 ASN QB . 138 ASN QB 1 1
1890 1 2 1 1 141 ASP H . 141 ASP H 1 1
1891 1 1 1 1 138 ASN HB2 . 138 ASN HB2 1 1
1891 1 2 1 1 139 LYS H . 139 LYS H 1 1
1892 1 1 1 1 138 ASN HB3 . 138 ASN HB3 1 1
1892 1 2 1 1 139 LYS H . 139 LYS H 1 1
1893 1 1 1 1 139 LYS H . 139 LYS H 1 1
1893 1 2 1 1 139 LYS QB . 139 LYS QB 1 1
1894 1 1 1 1 139 LYS H . 139 LYS H 1 1
1894 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
1895 1 1 1 1 139 LYS H . 139 LYS H 1 1
1895 1 2 1 1 140 ARG H . 140 ARG H 1 1
1896 1 1 1 1 139 LYS H . 139 LYS H 1 1
1896 1 2 1 1 141 ASP H . 141 ASP H 1 1
1897 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1897 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
1898 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1898 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
1899 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1899 1 2 1 1 141 ASP H . 141 ASP H 1 1
1900 1 1 1 1 139 LYS QB . 139 LYS QB 1 1
1900 1 2 1 1 140 ARG H . 140 ARG H 1 1
1901 1 1 1 1 139 LYS QG . 139 LYS QG 1 1
1901 1 2 1 1 140 ARG H . 140 ARG H 1 1
1902 1 1 1 1 139 LYS QG . 139 LYS QG 1 1
1902 1 2 1 1 140 ARG HA . 140 ARG HA 1 1
1903 1 1 1 1 139 LYS QG . 139 LYS QG 1 1
1903 1 2 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1904 1 1 1 1 139 LYS QG . 139 LYS QG 1 1
1904 1 2 1 1 141 ASP H . 141 ASP H 1 1
1905 1 1 1 1 140 ARG H . 140 ARG H 1 1
1905 1 2 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1906 1 1 1 1 140 ARG H . 140 ARG H 1 1
1906 1 2 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1907 1 1 1 1 140 ARG H . 140 ARG H 1 1
1907 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
1908 1 1 1 1 140 ARG H . 140 ARG H 1 1
1908 1 2 1 1 140 ARG QG . 140 ARG QG 1 1
1909 1 1 1 1 140 ARG H . 140 ARG H 1 1
1909 1 2 1 1 141 ASP H . 141 ASP H 1 1
1910 1 1 1 1 140 ARG H . 140 ARG H 1 1
1910 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1911 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
1911 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
1912 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
1912 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1
1913 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
1913 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1
1914 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1914 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
1915 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1915 1 2 1 1 141 ASP H . 141 ASP H 1 1
1916 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1916 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
1917 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1917 1 2 1 1 140 ARG QG . 140 ARG QG 1 1
1918 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1918 1 2 1 1 141 ASP H . 141 ASP H 1 1
1919 1 1 1 1 140 ARG QG . 140 ARG QG 1 1
1919 1 2 1 1 141 ASP HA . 141 ASP HA 1 1
1920 1 1 1 1 141 ASP H . 141 ASP H 1 1
1920 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1921 1 1 1 1 141 ASP H . 141 ASP H 1 1
1921 1 2 1 1 141 ASP HB3 . 141 ASP HB3 1 1
1922 1 1 1 1 141 ASP H . 141 ASP H 1 1
1922 1 2 1 1 142 LEU H . 142 LEU H 1 1
1923 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1923 1 2 1 1 142 LEU H . 142 LEU H 1 1
1924 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1924 1 2 1 1 142 LEU H . 142 LEU H 1 1
1925 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1925 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1926 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1926 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1927 1 1 1 1 141 ASP HB3 . 141 ASP HB3 1 1
1927 1 2 1 1 142 LEU H . 142 LEU H 1 1
1928 1 1 1 1 141 ASP HB3 . 141 ASP HB3 1 1
1928 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1929 1 1 1 1 141 ASP HB3 . 141 ASP HB3 1 1
1929 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1930 1 1 1 1 141 ASP HB3 . 141 ASP HB3 1 1
1930 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1931 1 1 1 1 142 LEU H . 142 LEU H 1 1
1931 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
1932 1 1 1 1 142 LEU H . 142 LEU H 1 1
1932 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1933 1 1 1 1 142 LEU H . 142 LEU H 1 1
1933 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1934 1 1 1 1 142 LEU H . 142 LEU H 1 1
1934 1 2 1 1 143 LEU H . 143 LEU H 1 1
1935 1 1 1 1 142 LEU H . 142 LEU H 1 1
1935 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1936 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1936 1 2 1 1 143 LEU H . 143 LEU H 1 1
1937 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1937 1 2 1 1 143 LEU H . 143 LEU H 1 1
1938 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1938 1 2 1 1 143 LEU H . 143 LEU H 1 1
1939 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1939 1 2 1 1 143 LEU H . 143 LEU H 1 1
1940 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1940 1 2 1 1 143 LEU H . 143 LEU H 1 1
1941 1 1 1 1 143 LEU H . 143 LEU H 1 1
1941 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1942 1 1 1 1 143 LEU H . 143 LEU H 1 1
1942 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1943 1 1 1 1 143 LEU H . 143 LEU H 1 1
1943 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
1944 1 1 1 1 143 LEU H . 143 LEU H 1 1
1944 1 2 1 1 144 GLN H . 144 GLN H 1 1
1945 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1945 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1946 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1946 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1947 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1947 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
1948 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1948 1 2 1 1 144 GLN H . 144 GLN H 1 1
1949 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1949 1 2 1 1 144 GLN QG . 144 GLN QG 1 1
1950 1 1 1 1 143 LEU QB . 143 LEU QB 1 1
1950 1 2 1 1 144 GLN H . 144 GLN H 1 1
1951 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1951 1 2 1 1 144 GLN H . 144 GLN H 1 1
1952 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1952 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1953 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1953 1 2 1 1 147 ASP HB2 . 147 ASP HB2 1 1
1954 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1954 1 2 1 1 147 ASP QB . 147 ASP QB 1 1
1955 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1955 1 2 1 1 147 ASP HB3 . 147 ASP HB3 1 1
1956 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1956 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
1957 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1957 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1958 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1958 1 2 1 1 164 ALA H . 164 ALA H 1 1
1959 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1959 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
1960 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1960 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1961 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
1961 1 2 1 1 165 VAL H . 165 VAL H 1 1
1962 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1962 1 2 1 1 144 GLN H . 144 GLN H 1 1
1963 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1963 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
1964 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1964 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
1965 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1965 1 2 1 1 164 ALA H . 164 ALA H 1 1
1966 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1966 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
1967 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1967 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1968 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
1968 1 2 1 1 165 VAL H . 165 VAL H 1 1
1969 1 1 1 1 143 LEU HG . 143 LEU HG 1 1
1969 1 2 1 1 144 GLN H . 144 GLN H 1 1
1970 1 1 1 1 143 LEU HG . 143 LEU HG 1 1
1970 1 2 1 1 147 ASP H . 147 ASP H 1 1
1971 1 1 1 1 144 GLN H . 144 GLN H 1 1
1971 1 2 1 1 144 GLN QB . 144 GLN QB 1 1
1972 1 1 1 1 144 GLN H . 144 GLN H 1 1
1972 1 2 1 1 144 GLN QG . 144 GLN QG 1 1
1973 1 1 1 1 144 GLN H . 144 GLN H 1 1
1973 1 2 1 1 147 ASP H . 147 ASP H 1 1
1974 1 1 1 1 144 GLN H . 144 GLN H 1 1
1974 1 2 1 1 147 ASP QB . 147 ASP QB 1 1
1975 1 1 1 1 144 GLN HA . 144 GLN HA 1 1
1975 1 2 1 1 145 LYS H . 145 LYS H 1 1
1976 1 1 1 1 144 GLN QB . 144 GLN QB 1 1
1976 1 2 1 1 145 LYS H . 145 LYS H 1 1
1977 1 1 1 1 144 GLN QG . 144 GLN QG 1 1
1977 1 2 1 1 145 LYS H . 145 LYS H 1 1
1978 1 1 1 1 144 GLN QG . 144 GLN QG 1 1
1978 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
1979 1 1 1 1 144 GLN QG . 144 GLN QG 1 1
1979 1 2 1 1 147 ASP H . 147 ASP H 1 1
1980 1 1 1 1 144 GLN QG . 144 GLN QG 1 1
1980 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1981 1 1 1 1 145 LYS H . 145 LYS H 1 1
1981 1 2 1 1 145 LYS HB2 . 145 LYS HB2 1 1
1982 1 1 1 1 145 LYS H . 145 LYS H 1 1
1982 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
1983 1 1 1 1 145 LYS H . 145 LYS H 1 1
1983 1 2 1 1 145 LYS HB3 . 145 LYS HB3 1 1
1984 1 1 1 1 145 LYS H . 145 LYS H 1 1
1984 1 2 1 1 145 LYS HG2 . 145 LYS HG2 1 1
1985 1 1 1 1 145 LYS H . 145 LYS H 1 1
1985 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1
1986 1 1 1 1 145 LYS H . 145 LYS H 1 1
1986 1 2 1 1 146 GLY H . 146 GLY H 1 1
1987 1 1 1 1 145 LYS H . 145 LYS H 1 1
1987 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
1988 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
1988 1 2 1 1 145 LYS QD . 145 LYS QD 1 1
1989 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
1989 1 2 1 1 145 LYS HG2 . 145 LYS HG2 1 1
1990 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
1990 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1
1991 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
1991 1 2 1 1 146 GLY H . 146 GLY H 1 1
1992 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
1992 1 2 1 1 147 ASP H . 147 ASP H 1 1
1993 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
1993 1 2 1 1 145 LYS QD . 145 LYS QD 1 1
1994 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
1994 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
1995 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
1995 1 2 1 1 146 GLY H . 146 GLY H 1 1
1996 1 1 1 1 145 LYS HB2 . 145 LYS HB2 1 1
1996 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
1997 1 1 1 1 145 LYS HB3 . 145 LYS HB3 1 1
1997 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
1998 1 1 1 1 145 LYS QE . 145 LYS QE 1 1
1998 1 2 1 1 145 LYS HG2 . 145 LYS HG2 1 1
1999 1 1 1 1 145 LYS QE . 145 LYS QE 1 1
1999 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1
2000 1 1 1 1 145 LYS HG2 . 145 LYS HG2 1 1
2000 1 2 1 1 146 GLY H . 146 GLY H 1 1
2001 1 1 1 1 145 LYS HG2 . 145 LYS HG2 1 1
2001 1 2 1 1 147 ASP H . 147 ASP H 1 1
2002 1 1 1 1 145 LYS HG3 . 145 LYS HG3 1 1
2002 1 2 1 1 146 GLY H . 146 GLY H 1 1
2003 1 1 1 1 146 GLY H . 146 GLY H 1 1
2003 1 2 1 1 147 ASP H . 147 ASP H 1 1
2004 1 1 1 1 147 ASP H . 147 ASP H 1 1
2004 1 2 1 1 147 ASP HB2 . 147 ASP HB2 1 1
2005 1 1 1 1 147 ASP H . 147 ASP H 1 1
2005 1 2 1 1 147 ASP QB . 147 ASP QB 1 1
2006 1 1 1 1 147 ASP H . 147 ASP H 1 1
2006 1 2 1 1 147 ASP HB3 . 147 ASP HB3 1 1
2007 1 1 1 1 147 ASP H . 147 ASP H 1 1
2007 1 2 1 1 148 LEU H . 148 LEU H 1 1
2008 1 1 1 1 147 ASP HA . 147 ASP HA 1 1
2008 1 2 1 1 148 LEU HA . 148 LEU HA 1 1
2009 1 1 1 1 147 ASP HA . 147 ASP HA 1 1
2009 1 2 1 1 148 LEU QD . 148 LEU QQD 1 1
2010 1 1 1 1 147 ASP HA . 147 ASP HA 1 1
2010 1 2 1 1 148 LEU HG . 148 LEU HG 1 1
2011 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2011 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
2012 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2012 1 2 1 1 148 LEU QD . 148 LEU QQD 1 1
2013 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2013 1 2 1 1 148 LEU MD2 . 148 LEU QD2 1 1
2014 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2014 1 2 1 1 148 LEU HG . 148 LEU HG 1 1
2015 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2015 1 2 1 1 149 VAL H . 149 VAL H 1 1
2016 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2016 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2017 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2017 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
2018 1 1 1 1 148 LEU HA . 148 LEU HA 1 1
2018 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2019 1 1 1 1 148 LEU QB . 148 LEU QB 1 1
2019 1 2 1 1 148 LEU QD . 148 LEU QQD 1 1
2020 1 1 1 1 148 LEU QB . 148 LEU QB 1 1
2020 1 2 1 1 148 LEU HG . 148 LEU HG 1 1
2021 1 1 1 1 148 LEU QB . 148 LEU QB 1 1
2021 1 2 1 1 149 VAL H . 149 VAL H 1 1
2022 1 1 1 1 148 LEU QB . 148 LEU QB 1 1
2022 1 2 1 1 149 VAL HA . 149 VAL HA 1 1
2023 1 1 1 1 148 LEU QD . 148 LEU QQD 1 1
2023 1 2 1 1 149 VAL H . 149 VAL H 1 1
2024 1 1 1 1 149 VAL H . 149 VAL H 1 1
2024 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2025 1 1 1 1 149 VAL H . 149 VAL H 1 1
2025 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
2026 1 1 1 1 149 VAL H . 149 VAL H 1 1
2026 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2027 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2027 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2028 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2028 1 2 1 1 149 VAL QG . 149 VAL QQG 1 1
2029 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2029 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2030 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2030 1 2 1 1 150 SER H . 150 SER H 1 1
2031 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2031 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2032 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2032 1 2 1 1 163 ASN H . 163 ASN H 1 1
2033 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2033 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
2034 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2034 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
2035 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2035 1 2 1 1 165 VAL H . 165 VAL H 1 1
2036 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2036 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2037 1 1 1 1 149 VAL HA . 149 VAL HA 1 1
2037 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2038 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2038 1 2 1 1 150 SER H . 150 SER H 1 1
2039 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2039 1 2 1 1 151 PHE QE . 151 PHE QE 1 1
2040 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2040 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2041 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2041 1 2 1 1 163 ASN H . 163 ASN H 1 1
2042 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2042 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
2043 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
2043 1 2 1 1 165 VAL H . 165 VAL H 1 1
2044 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2044 1 2 1 1 150 SER H . 150 SER H 1 1
2045 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2045 1 2 1 1 150 SER HA . 150 SER HA 1 1
2046 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2046 1 2 1 1 151 PHE H . 151 PHE H 1 1
2047 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2047 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
2048 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2048 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2049 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2049 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2050 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2050 1 2 1 1 163 ASN H . 163 ASN H 1 1
2051 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2051 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
2052 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2052 1 2 1 1 164 ALA H . 164 ALA H 1 1
2053 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2053 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
2054 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2054 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
2055 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2055 1 2 1 1 165 VAL H . 165 VAL H 1 1
2056 1 1 1 1 149 VAL QG . 149 VAL QQG 1 1
2056 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2057 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2057 1 2 1 1 150 SER H . 150 SER H 1 1
2058 1 1 1 1 149 VAL MG1 . 149 VAL QG1 1 1
2058 1 2 1 1 150 SER HA . 150 SER HA 1 1
2059 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2059 1 2 1 1 150 SER H . 150 SER H 1 1
2060 1 1 1 1 149 VAL MG2 . 149 VAL QG2 1 1
2060 1 2 1 1 150 SER HA . 150 SER HA 1 1
2061 1 1 1 1 150 SER H . 150 SER H 1 1
2061 1 2 1 1 163 ASN H . 163 ASN H 1 1
2062 1 1 1 1 150 SER H . 150 SER H 1 1
2062 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
2063 1 1 1 1 150 SER H . 150 SER H 1 1
2063 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
2064 1 1 1 1 150 SER H . 150 SER H 1 1
2064 1 2 1 1 165 VAL H . 165 VAL H 1 1
2065 1 1 1 1 150 SER H . 150 SER H 1 1
2065 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2066 1 1 1 1 150 SER HA . 150 SER HA 1 1
2066 1 2 1 1 151 PHE H . 151 PHE H 1 1
2067 1 1 1 1 150 SER HA . 150 SER HA 1 1
2067 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
2068 1 1 1 1 150 SER HA . 150 SER HA 1 1
2068 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2069 1 1 1 1 150 SER HA . 150 SER HA 1 1
2069 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2070 1 1 1 1 150 SER QB . 150 SER QB 1 1
2070 1 2 1 1 151 PHE H . 151 PHE H 1 1
2071 1 1 1 1 150 SER QB . 150 SER QB 1 1
2071 1 2 1 1 151 PHE QD . 151 PHE QD 1 1
2072 1 1 1 1 150 SER QB . 150 SER QB 1 1
2072 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
2073 1 1 1 1 150 SER QB . 150 SER QB 1 1
2073 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2074 1 1 1 1 150 SER HB2 . 150 SER HB2 1 1
2074 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2075 1 1 1 1 150 SER HB3 . 150 SER HB3 1 1
2075 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2076 1 1 1 1 151 PHE H . 151 PHE H 1 1
2076 1 2 1 1 152 ARG H . 152 ARG H 1 1
2077 1 1 1 1 151 PHE H . 151 PHE H 1 1
2077 1 2 1 1 163 ASN H . 163 ASN H 1 1
2078 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2078 1 2 1 1 152 ARG H . 152 ARG H 1 1
2079 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2079 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2080 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2080 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
2081 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2081 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
2082 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2082 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2083 1 1 1 1 151 PHE HA . 151 PHE HA 1 1
2083 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
2084 1 1 1 1 151 PHE QB . 151 PHE QB 1 1
2084 1 2 1 1 160 ALA H . 160 ALA H 1 1
2085 1 1 1 1 151 PHE QB . 151 PHE QB 1 1
2085 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
2086 1 1 1 1 151 PHE QB . 151 PHE QB 1 1
2086 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2087 1 1 1 1 151 PHE QB . 151 PHE QB 1 1
2087 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
2088 1 1 1 1 151 PHE QB . 151 PHE QB 1 1
2088 1 2 1 1 163 ASN H . 163 ASN H 1 1
2089 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2089 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
2090 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2090 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2091 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2091 1 2 1 1 159 ALA HA . 159 ALA HA 1 1
2092 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2092 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2093 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2093 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
2094 1 1 1 1 151 PHE QD . 151 PHE QD 1 1
2094 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2095 1 1 1 1 151 PHE QE . 151 PHE QE 1 1
2095 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
2096 1 1 1 1 151 PHE QE . 151 PHE QE 1 1
2096 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2097 1 1 1 1 152 ARG H . 152 ARG H 1 1
2097 1 2 1 1 152 ARG QD . 152 ARG QD 1 1
2098 1 1 1 1 152 ARG H . 152 ARG H 1 1
2098 1 2 1 1 153 ILE H . 153 ILE H 1 1
2099 1 1 1 1 152 ARG H . 152 ARG H 1 1
2099 1 2 1 1 153 ILE HA . 153 ILE HA 1 1
2100 1 1 1 1 152 ARG H . 152 ARG H 1 1
2100 1 2 1 1 160 ALA H . 160 ALA H 1 1
2101 1 1 1 1 152 ARG H . 152 ARG H 1 1
2101 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
2102 1 1 1 1 152 ARG H . 152 ARG H 1 1
2102 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2103 1 1 1 1 152 ARG HA . 152 ARG HA 1 1
2103 1 2 1 1 160 ALA H . 160 ALA H 1 1
2104 1 1 1 1 152 ARG QD . 152 ARG QD 1 1
2104 1 2 1 1 161 CYS QB . 161 CYS QB 1 1
2105 1 1 1 1 152 ARG QG . 152 ARG QG 1 1
2105 1 2 1 1 153 ILE H . 153 ILE H 1 1
2106 1 1 1 1 153 ILE H . 153 ILE H 1 1
2106 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
2107 1 1 1 1 153 ILE H . 153 ILE H 1 1
2107 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
2108 1 1 1 1 153 ILE H . 153 ILE H 1 1
2108 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2109 1 1 1 1 153 ILE H . 153 ILE H 1 1
2109 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2110 1 1 1 1 153 ILE H . 153 ILE H 1 1
2110 1 2 1 1 154 ASP H . 154 ASP H 1 1
2111 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2111 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
2112 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2112 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2113 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2113 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2114 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2114 1 2 1 1 154 ASP H . 154 ASP H 1 1
2115 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2115 1 2 1 1 159 ALA HA . 159 ALA HA 1 1
2116 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2116 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2117 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2117 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
2118 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2118 1 2 1 1 153 ILE MD . 153 ILE QD1 1 1
2119 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2119 1 2 1 1 154 ASP H . 154 ASP H 1 1
2120 1 1 1 1 153 ILE MD . 153 ILE QD1 1 1
2120 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2121 1 1 1 1 153 ILE MD . 153 ILE QD1 1 1
2121 1 2 1 1 154 ASP H . 154 ASP H 1 1
2122 1 1 1 1 153 ILE MD . 153 ILE QD1 1 1
2122 1 2 1 1 157 GLY H . 157 GLY H 1 1
2123 1 1 1 1 153 ILE MD . 153 ILE QD1 1 1
2123 1 2 1 1 157 GLY QA . 157 GLY QA 1 1
2124 1 1 1 1 153 ILE QG . 153 ILE QG1 1 1
2124 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2125 1 1 1 1 153 ILE HG12 . 153 ILE HG12 1 1
2125 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2126 1 1 1 1 153 ILE HG13 . 153 ILE HG13 1 1
2126 1 2 1 1 153 ILE MG . 153 ILE QG2 1 1
2127 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
2127 1 2 1 1 157 GLY QA . 157 GLY QA 1 1
2128 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
2128 1 2 1 1 158 ARG H . 158 ARG H 1 1
2129 1 1 1 1 153 ILE MG . 153 ILE QG2 1 1
2129 1 2 1 1 159 ALA HA . 159 ALA HA 1 1
2130 1 1 1 1 154 ASP H . 154 ASP H 1 1
2130 1 2 1 1 154 ASP HB2 . 154 ASP HB2 1 1
2131 1 1 1 1 154 ASP H . 154 ASP H 1 1
2131 1 2 1 1 154 ASP QB . 154 ASP QB 1 1
2132 1 1 1 1 154 ASP H . 154 ASP H 1 1
2132 1 2 1 1 154 ASP HB3 . 154 ASP HB3 1 1
2133 1 1 1 1 154 ASP H . 154 ASP H 1 1
2133 1 2 1 1 155 GLU H . 155 GLU H 1 1
2134 1 1 1 1 154 ASP H . 154 ASP H 1 1
2134 1 2 1 1 156 SER H . 156 SER H 1 1
2135 1 1 1 1 154 ASP H . 154 ASP H 1 1
2135 1 2 1 1 157 GLY H . 157 GLY H 1 1
2136 1 1 1 1 154 ASP H . 154 ASP H 1 1
2136 1 2 1 1 158 ARG H . 158 ARG H 1 1
2137 1 1 1 1 154 ASP QB . 154 ASP QB 1 1
2137 1 2 1 1 155 GLU H . 155 GLU H 1 1
2138 1 1 1 1 154 ASP QB . 154 ASP QB 1 1
2138 1 2 1 1 156 SER H . 156 SER H 1 1
2139 1 1 1 1 154 ASP HB2 . 154 ASP HB2 1 1
2139 1 2 1 1 155 GLU H . 155 GLU H 1 1
2140 1 1 1 1 154 ASP HB3 . 154 ASP HB3 1 1
2140 1 2 1 1 155 GLU H . 155 GLU H 1 1
2141 1 1 1 1 155 GLU H . 155 GLU H 1 1
2141 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
2142 1 1 1 1 155 GLU H . 155 GLU H 1 1
2142 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
2143 1 1 1 1 155 GLU H . 155 GLU H 1 1
2143 1 2 1 1 157 GLY H . 157 GLY H 1 1
2144 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
2144 1 2 1 1 157 GLY H . 157 GLY H 1 1
2145 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
2145 1 2 1 1 156 SER H . 156 SER H 1 1
2146 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
2146 1 2 1 1 156 SER HA . 156 SER HA 1 1
2147 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
2147 1 2 1 1 156 SER QB . 156 SER QB 1 1
2148 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
2148 1 2 1 1 156 SER H . 156 SER H 1 1
2149 1 1 1 1 156 SER H . 156 SER H 1 1
2149 1 2 1 1 156 SER HB2 . 156 SER HB2 1 1
2150 1 1 1 1 156 SER H . 156 SER H 1 1
2150 1 2 1 1 156 SER QB . 156 SER QB 1 1
2151 1 1 1 1 156 SER H . 156 SER H 1 1
2151 1 2 1 1 156 SER HB3 . 156 SER HB3 1 1
2152 1 1 1 1 156 SER H . 156 SER H 1 1
2152 1 2 1 1 157 GLY H . 157 GLY H 1 1
2153 1 1 1 1 156 SER H . 156 SER H 1 1
2153 1 2 1 1 157 GLY HA2 . 157 GLY HA2 1 1
2154 1 1 1 1 156 SER H . 156 SER H 1 1
2154 1 2 1 1 157 GLY QA . 157 GLY QA 1 1
2155 1 1 1 1 156 SER H . 156 SER H 1 1
2155 1 2 1 1 157 GLY HA3 . 157 GLY HA3 1 1
2156 1 1 1 1 156 SER H . 156 SER H 1 1
2156 1 2 1 1 158 ARG H . 158 ARG H 1 1
2157 1 1 1 1 156 SER HA . 156 SER HA 1 1
2157 1 2 1 1 158 ARG H . 158 ARG H 1 1
2158 1 1 1 1 157 GLY H . 157 GLY H 1 1
2158 1 2 1 1 158 ARG H . 158 ARG H 1 1
2159 1 1 1 1 158 ARG H . 158 ARG H 1 1
2159 1 2 1 1 158 ARG QB . 158 ARG QB 1 1
2160 1 1 1 1 158 ARG H . 158 ARG H 1 1
2160 1 2 1 1 158 ARG QD . 158 ARG QD 1 1
2161 1 1 1 1 158 ARG H . 158 ARG H 1 1
2161 1 2 1 1 158 ARG QG . 158 ARG QG 1 1
2162 1 1 1 1 158 ARG H . 158 ARG H 1 1
2162 1 2 1 1 159 ALA H . 159 ALA H 1 1
2163 1 1 1 1 158 ARG HA . 158 ARG HA 1 1
2163 1 2 1 1 159 ALA H . 159 ALA H 1 1
2164 1 1 1 1 158 ARG QB . 158 ARG QB 1 1
2164 1 2 1 1 159 ALA H . 159 ALA H 1 1
2165 1 1 1 1 158 ARG QG . 158 ARG QG 1 1
2165 1 2 1 1 159 ALA H . 159 ALA H 1 1
2166 1 1 1 1 159 ALA H . 159 ALA H 1 1
2166 1 2 1 1 159 ALA MB . 159 ALA QB 1 1
2167 1 1 1 1 159 ALA H . 159 ALA H 1 1
2167 1 2 1 1 160 ALA H . 160 ALA H 1 1
2168 1 1 1 1 159 ALA H . 159 ALA H 1 1
2168 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2169 1 1 1 1 159 ALA HA . 159 ALA HA 1 1
2169 1 2 1 1 160 ALA H . 160 ALA H 1 1
2170 1 1 1 1 159 ALA MB . 159 ALA QB 1 1
2170 1 2 1 1 160 ALA H . 160 ALA H 1 1
2171 1 1 1 1 159 ALA MB . 159 ALA QB 1 1
2171 1 2 1 1 160 ALA HA . 160 ALA HA 1 1
2172 1 1 1 1 159 ALA MB . 159 ALA QB 1 1
2172 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2173 1 1 1 1 160 ALA H . 160 ALA H 1 1
2173 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
2174 1 1 1 1 160 ALA H . 160 ALA H 1 1
2174 1 2 1 1 162 VAL H . 162 VAL H 1 1
2175 1 1 1 1 160 ALA H . 160 ALA H 1 1
2175 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2176 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
2176 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2177 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
2177 1 2 1 1 161 CYS H . 161 CYS H 1 1
2178 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
2178 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2179 1 1 1 1 161 CYS H . 161 CYS H 1 1
2179 1 2 1 1 161 CYS HG . 161 CYS HG 1 1
2180 1 1 1 1 161 CYS H . 161 CYS H 1 1
2180 1 2 1 1 162 VAL H . 162 VAL H 1 1
2181 1 1 1 1 161 CYS H . 161 CYS H 1 1
2181 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2182 1 1 1 1 161 CYS HA . 161 CYS HA 1 1
2182 1 2 1 1 161 CYS HG . 161 CYS HG 1 1
2183 1 1 1 1 162 VAL H . 162 VAL H 1 1
2183 1 2 1 1 162 VAL HB . 162 VAL HB 1 1
2184 1 1 1 1 162 VAL H . 162 VAL H 1 1
2184 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
2185 1 1 1 1 162 VAL H . 162 VAL H 1 1
2185 1 2 1 1 162 VAL QG . 162 VAL QQG 1 1
2186 1 1 1 1 162 VAL H . 162 VAL H 1 1
2186 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
2187 1 1 1 1 162 VAL H . 162 VAL H 1 1
2187 1 2 1 1 163 ASN H . 163 ASN H 1 1
2188 1 1 1 1 162 VAL HA . 162 VAL HA 1 1
2188 1 2 1 1 163 ASN H . 163 ASN H 1 1
2189 1 1 1 1 162 VAL HB . 162 VAL HB 1 1
2189 1 2 1 1 163 ASN H . 163 ASN H 1 1
2190 1 1 1 1 162 VAL QG . 162 VAL QQG 1 1
2190 1 2 1 1 163 ASN H . 163 ASN H 1 1
2191 1 1 1 1 162 VAL QG . 162 VAL QQG 1 1
2191 1 2 1 1 163 ASN HA . 163 ASN HA 1 1
2192 1 1 1 1 162 VAL QG . 162 VAL QQG 1 1
2192 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
2193 1 1 1 1 162 VAL QG . 162 VAL QQG 1 1
2193 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
2194 1 1 1 1 162 VAL MG1 . 162 VAL QG1 1 1
2194 1 2 1 1 163 ASN H . 163 ASN H 1 1
2195 1 1 1 1 162 VAL MG2 . 162 VAL QG2 1 1
2195 1 2 1 1 163 ASN H . 163 ASN H 1 1
2196 1 1 1 1 163 ASN H . 163 ASN H 1 1
2196 1 2 1 1 163 ASN QB . 163 ASN QB 1 1
2197 1 1 1 1 163 ASN H . 163 ASN H 1 1
2197 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2198 1 1 1 1 163 ASN HA . 163 ASN HA 1 1
2198 1 2 1 1 164 ALA H . 164 ALA H 1 1
2199 1 1 1 1 163 ASN HA . 163 ASN HA 1 1
2199 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
2200 1 1 1 1 163 ASN QB . 163 ASN QB 1 1
2200 1 2 1 1 164 ALA H . 164 ALA H 1 1
2201 1 1 1 1 163 ASN QB . 163 ASN QB 1 1
2201 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2202 1 1 1 1 163 ASN HB2 . 163 ASN HB2 1 1
2202 1 2 1 1 164 ALA H . 164 ALA H 1 1
2203 1 1 1 1 163 ASN HB3 . 163 ASN HB3 1 1
2203 1 2 1 1 164 ALA H . 164 ALA H 1 1
2204 1 1 1 1 164 ALA H . 164 ALA H 1 1
2204 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
2205 1 1 1 1 164 ALA H . 164 ALA H 1 1
2205 1 2 1 1 165 VAL H . 165 VAL H 1 1
2206 1 1 1 1 164 ALA H . 164 ALA H 1 1
2206 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2207 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
2207 1 2 1 1 165 VAL H . 165 VAL H 1 1
2208 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
2208 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2209 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
2209 1 2 1 1 165 VAL H . 165 VAL H 1 1
2210 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
2210 1 2 1 1 165 VAL HA . 165 VAL HA 1 1
2211 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
2211 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
2212 1 1 1 1 165 VAL H . 165 VAL H 1 1
2212 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2213 1 1 1 1 165 VAL H . 165 VAL H 1 1
2213 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2214 1 1 1 1 165 VAL H . 165 VAL H 1 1
2214 1 2 1 1 166 ARG H . 166 ARG H 1 1
2215 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2215 1 2 1 1 165 VAL QG . 165 VAL QQG 1 1
2216 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2216 1 2 1 1 166 ARG H . 166 ARG H 1 1
2217 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2217 1 2 1 1 166 ARG HA . 166 ARG HA 1 1
2218 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2218 1 2 1 1 166 ARG HB2 . 166 ARG HB2 1 1
2219 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2219 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
2220 1 1 1 1 165 VAL QG . 165 VAL QQG 1 1
2220 1 2 1 1 166 ARG H . 166 ARG H 1 1
2221 1 1 1 1 165 VAL QG . 165 VAL QQG 1 1
2221 1 2 1 1 166 ARG HA . 166 ARG HA 1 1
2222 1 1 1 1 165 VAL QG . 165 VAL QQG 1 1
2222 1 2 1 1 166 ARG HB2 . 166 ARG HB2 1 1
2223 1 1 1 1 165 VAL QG . 165 VAL QQG 1 1
2223 1 2 1 1 167 GLN H . 167 GLN H 1 1
2224 1 1 1 1 166 ARG H . 166 ARG H 1 1
2224 1 2 1 1 166 ARG HB2 . 166 ARG HB2 1 1
2225 1 1 1 1 166 ARG H . 166 ARG H 1 1
2225 1 2 1 1 166 ARG HB3 . 166 ARG HB3 1 1
2226 1 1 1 1 166 ARG H . 166 ARG H 1 1
2226 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
2227 1 1 1 1 166 ARG HA . 166 ARG HA 1 1
2227 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
2228 1 1 1 1 166 ARG HA . 166 ARG HA 1 1
2228 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
2229 1 1 1 1 166 ARG HA . 166 ARG HA 1 1
2229 1 2 1 1 167 GLN H . 167 GLN H 1 1
2230 1 1 1 1 166 ARG HB2 . 166 ARG HB2 1 1
2230 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
2231 1 1 1 1 166 ARG HB2 . 166 ARG HB2 1 1
2231 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
2232 1 1 1 1 166 ARG HB3 . 166 ARG HB3 1 1
2232 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
2233 1 1 1 1 166 ARG HB3 . 166 ARG HB3 1 1
2233 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
2234 1 1 1 1 166 ARG HB3 . 166 ARG HB3 1 1
2234 1 2 1 1 167 GLN H . 167 GLN H 1 1
2235 1 1 1 1 166 ARG QD . 166 ARG QD 1 1
2235 1 2 1 1 167 GLN H . 167 GLN H 1 1
2236 1 1 1 1 166 ARG QG . 166 ARG QG 1 1
2236 1 2 1 1 167 GLN H . 167 GLN H 1 1
2237 1 1 1 1 167 GLN H . 167 GLN H 1 1
2237 1 2 1 1 167 GLN HB2 . 167 GLN HB2 1 1
2238 1 1 1 1 167 GLN H . 167 GLN H 1 1
2238 1 2 1 1 167 GLN QB . 167 GLN QB 1 1
2239 1 1 1 1 167 GLN H . 167 GLN H 1 1
2239 1 2 1 1 167 GLN HB3 . 167 GLN HB3 1 1
2240 1 1 1 1 167 GLN H . 167 GLN H 1 1
2240 1 2 1 1 167 GLN QG . 167 GLN QG 1 1
2241 1 1 1 1 167 GLN H . 167 GLN H 1 1
2241 1 2 1 1 168 LYS H . 168 LYS H 1 1
2242 1 1 1 1 167 GLN HA . 167 GLN HA 1 1
2242 1 2 1 1 167 GLN QG . 167 GLN QG 1 1
2243 1 1 1 1 167 GLN HA . 167 GLN HA 1 1
2243 1 2 1 1 168 LYS H . 168 LYS H 1 1
2244 1 1 1 1 167 GLN HA . 167 GLN HA 1 1
2244 1 2 1 1 168 LYS HA . 168 LYS HA 1 1
2245 1 1 1 1 167 GLN QB . 167 GLN QB 1 1
2245 1 2 1 1 168 LYS H . 168 LYS H 1 1
2246 1 1 1 1 167 GLN QG . 167 GLN QG 1 1
2246 1 2 1 1 168 LYS H . 168 LYS H 1 1
2247 1 1 1 1 168 LYS H . 168 LYS H 1 1
2247 1 2 1 1 168 LYS QB . 168 LYS QB 1 1
2248 1 1 1 1 168 LYS H . 168 LYS H 1 1
2248 1 2 1 1 168 LYS QD . 168 LYS QD 1 1
2249 1 1 1 1 168 LYS H . 168 LYS H 1 1
2249 1 2 1 1 168 LYS HG2 . 168 LYS HG2 1 1
2250 1 1 1 1 168 LYS H . 168 LYS H 1 1
2250 1 2 1 1 168 LYS QG . 168 LYS QG 1 1
2251 1 1 1 1 168 LYS H . 168 LYS H 1 1
2251 1 2 1 1 168 LYS HG3 . 168 LYS HG3 1 1
2252 1 1 1 1 168 LYS HA . 168 LYS HA 1 1
2252 1 2 1 1 168 LYS QD . 168 LYS QD 1 1
2253 1 1 1 1 168 LYS HA . 168 LYS HA 1 1
2253 1 2 1 1 168 LYS QG . 168 LYS QG 1 1
2254 1 1 1 1 168 LYS QE . 168 LYS QE 1 1
2254 1 2 1 1 168 LYS QG . 168 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 4.19 1 1
3 1 . . . . . . . 2.64 1 1
4 1 . . . . . . . 3.52 1 1
5 1 . . . . . . . 4.49 1 1
6 1 . . . . . . . 2.85 1 1
7 1 . . . . . . . 5.01 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 4.48 1 1
10 1 . . . . . . . 2.76 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 3.53 1 1
13 1 . . . . . . . 4.56 1 1
14 1 . . . . . . . 4.61 1 1
15 1 . . . . . . . 2.71 1 1
16 1 . . . . . . . 3.15 1 1
17 1 . . . . . . . 2.94 1 1
18 1 . . . . . . . 4.31 1 1
19 1 . . . . . . . 5.42 1 1
20 1 . . . . . . . 5.23 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 3.62 1 1
23 1 . . . . . . . 3.25 1 1
24 1 . . . . . . . 2.58 1 1
25 1 . . . . . . . 5.06 1 1
26 1 . . . . . . . 3.83 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.81 1 1
29 1 . . . . . . . 5.01 1 1
30 1 . . . . . . . 4.25 1 1
31 1 . . . . . . . 2.75 1 1
32 1 . . . . . . . 5.44 1 1
33 1 . . . . . . . 4.88 1 1
34 1 . . . . . . . 3.27 1 1
35 1 . . . . . . . 3.91 1 1
36 1 . . . . . . . 4.26 1 1
37 1 . . . . . . . 2.4 1 1
38 1 . . . . . . . 3.53 1 1
39 1 . . . . . . . 5.14 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.83 1 1
42 1 . . . . . . . 3.15 1 1
43 1 . . . . . . . 4.23 1 1
44 1 . . . . . . . 4.83 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.91 1 1
47 1 . . . . . . . 3.17 1 1
48 1 . . . . . . . 3.2 1 1
49 1 . . . . . . . 4.54 1 1
50 1 . . . . . . . 4.19 1 1
51 1 . . . . . . . 3.24 1 1
52 1 . . . . . . . 2.82 1 1
53 1 . . . . . . . 3.24 1 1
54 1 . . . . . . . 2.42 1 1
55 1 . . . . . . . 4.92 1 1
56 1 . . . . . . . 2.77 1 1
57 1 . . . . . . . 4.36 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.34 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 4.73 1 1
63 1 . . . . . . . 3.87 1 1
64 1 . . . . . . . 3.97 1 1
65 1 . . . . . . . 3.32 1 1
66 1 . . . . . . . 4.27 1 1
67 1 . . . . . . . 4.28 1 1
68 1 . . . . . . . 5.44 1 1
69 1 . . . . . . . 4.65 1 1
70 1 . . . . . . . 2.9 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.52 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.52 1 1
77 1 . . . . . . . 4.53 1 1
78 1 . . . . . . . 4.76 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 4.95 1 1
82 1 . . . . . . . 3.89 1 1
83 1 . . . . . . . 3.73 1 1
84 1 . . . . . . . 4.85 1 1
85 1 . . . . . . . 3.01 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 4.61 1 1
89 1 . . . . . . . 3.65 1 1
90 1 . . . . . . . 5.13 1 1
91 1 . . . . . . . 4.61 1 1
92 1 . . . . . . . 3.73 1 1
93 1 . . . . . . . 4.61 1 1
94 1 . . . . . . . 3.79 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 5.4 1 1
97 1 . . . . . . . 4.47 1 1
98 1 . . . . . . . 4.49 1 1
99 1 . . . . . . . 4.49 1 1
100 1 . . . . . . . 3.92 1 1
101 1 . . . . . . . 2.57 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 3.02 1 1
104 1 . . . . . . . 3.61 1 1
105 1 . . . . . . . 3.95 1 1
106 1 . . . . . . . 4.57 1 1
107 1 . . . . . . . 3.29 1 1
108 1 . . . . . . . 4.92 1 1
109 1 . . . . . . . 5.28 1 1
110 1 . . . . . . . 3.36 1 1
111 1 . . . . . . . 4.64 1 1
112 1 . . . . . . . 4.45 1 1
113 1 . . . . . . . 4.91 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.84 1 1
116 1 . . . . . . . 4.01 1 1
117 1 . . . . . . . 4.89 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.43 1 1
120 1 . . . . . . . 3.89 1 1
121 1 . . . . . . . 3.93 1 1
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124 1 . . . . . . . 4.35 1 1
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180 1 . . . . . . . 4.41 1 1
181 1 . . . . . . . 4.77 1 1
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183 1 . . . . . . . 2.97 1 1
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290 1 . . . . . . . 5.05 1 1
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297 1 . . . . . . . 3.36 1 1
298 1 . . . . . . . 2.78 1 1
299 1 . . . . . . . 5.32 1 1
300 1 . . . . . . . 4.84 1 1
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302 1 . . . . . . . 2.55 1 1
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307 1 . . . . . . . 4.87 1 1
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310 1 . . . . . . . 3.68 1 1
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359 1 . . . . . . . 5.08 1 1
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380 1 . . . . . . . 3.59 1 1
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629 1 . . . . . . . 4.36 1 1
630 1 . . . . . . . 4.37 1 1
631 1 . . . . . . . 4.97 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 5.19 1 1
634 1 . . . . . . . 4.67 1 1
635 1 . . . . . . . 3.83 1 1
636 1 . . . . . . . 3.9 1 1
637 1 . . . . . . . 3.84 1 1
638 1 . . . . . . . 5.22 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 3.75 1 1
642 1 . . . . . . . 3.99 1 1
643 1 . . . . . . . 3.12 1 1
644 1 . . . . . . . 3.99 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.71 1 1
647 1 . . . . . . . 4.57 1 1
648 1 . . . . . . . 3.98 1 1
649 1 . . . . . . . 5.18 1 1
650 1 . . . . . . . 4.81 1 1
651 1 . . . . . . . 3.5 1 1
652 1 . . . . . . . 5.09 1 1
653 1 . . . . . . . 3.53 1 1
654 1 . . . . . . . 3.77 1 1
655 1 . . . . . . . 4.29 1 1
656 1 . . . . . . . 4.61 1 1
657 1 . . . . . . . 3.85 1 1
658 1 . . . . . . . 4.4 1 1
659 1 . . . . . . . 3.44 1 1
660 1 . . . . . . . 4.63 1 1
661 1 . . . . . . . 5.34 1 1
662 1 . . . . . . . 4.52 1 1
663 1 . . . . . . . 4.34 1 1
664 1 . . . . . . . 4.34 1 1
665 1 . . . . . . . 3.73 1 1
666 1 . . . . . . . 3.73 1 1
667 1 . . . . . . . 4.73 1 1
668 1 . . . . . . . 4.15 1 1
669 1 . . . . . . . 4.73 1 1
670 1 . . . . . . . 4.57 1 1
671 1 . . . . . . . 4.42 1 1
672 1 . . . . . . . 4.1 1 1
673 1 . . . . . . . 4.84 1 1
674 1 . . . . . . . 4.17 1 1
675 1 . . . . . . . 4.84 1 1
676 1 . . . . . . . 4.95 1 1
677 1 . . . . . . . 4.57 1 1
678 1 . . . . . . . 3.97 1 1
679 1 . . . . . . . 3.41 1 1
680 1 . . . . . . . 3.97 1 1
681 1 . . . . . . . 2.61 1 1
682 1 . . . . . . . 5.34 1 1
683 1 . . . . . . . 5.34 1 1
684 1 . . . . . . . 4.49 1 1
685 1 . . . . . . . 4.49 1 1
686 1 . . . . . . . 3.97 1 1
687 1 . . . . . . . 3.38 1 1
688 1 . . . . . . . 3.97 1 1
689 1 . . . . . . . 4.16 1 1
690 1 . . . . . . . 5.34 1 1
691 1 . . . . . . . 3.88 1 1
692 1 . . . . . . . 4.31 1 1
693 1 . . . . . . . 5.34 1 1
694 1 . . . . . . . 4.54 1 1
695 1 . . . . . . . 4.54 1 1
696 1 . . . . . . . 2.76 1 1
697 1 . . . . . . . 4.58 1 1
698 1 . . . . . . . 4.62 1 1
699 1 . . . . . . . 3.93 1 1
700 1 . . . . . . . 4.62 1 1
701 1 . . . . . . . 4.09 1 1
702 1 . . . . . . . 4.59 1 1
703 1 . . . . . . . 4.67 1 1
704 1 . . . . . . . 3.8 1 1
705 1 . . . . . . . 4.38 1 1
706 1 . . . . . . . 4.55 1 1
707 1 . . . . . . . 4.78 1 1
708 1 . . . . . . . 4.94 1 1
709 1 . . . . . . . 4.55 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.77 1 1
712 1 . . . . . . . 4.5 1 1
713 1 . . . . . . . 3.55 1 1
714 1 . . . . . . . 3.57 1 1
715 1 . . . . . . . 2.91 1 1
716 1 . . . . . . . 3.57 1 1
717 1 . . . . . . . 3.15 1 1
718 1 . . . . . . . 5.39 1 1
719 1 . . . . . . . 4.2 1 1
720 1 . . . . . . . 4.48 1 1
721 1 . . . . . . . 3.43 1 1
722 1 . . . . . . . 4.76 1 1
723 1 . . . . . . . 4.14 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 4.14 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 3.33 1 1
730 1 . . . . . . . 3.6 1 1
731 1 . . . . . . . 3.2 1 1
732 1 . . . . . . . 4.71 1 1
733 1 . . . . . . . 5.32 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.7 1 1
736 1 . . . . . . . 3.88 1 1
737 1 . . . . . . . 4.47 1 1
738 1 . . . . . . . 4.04 1 1
739 1 . . . . . . . 4.27 1 1
740 1 . . . . . . . 3.81 1 1
741 1 . . . . . . . 4.92 1 1
742 1 . . . . . . . 4.32 1 1
743 1 . . . . . . . 4.83 1 1
744 1 . . . . . . . 3.27 1 1
745 1 . . . . . . . 3.71 1 1
746 1 . . . . . . . 3.85 1 1
747 1 . . . . . . . 3.96 1 1
748 1 . . . . . . . 3.47 1 1
749 1 . . . . . . . 4.75 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.97 1 1
752 1 . . . . . . . 3.25 1 1
753 1 . . . . . . . 3.85 1 1
754 1 . . . . . . . 2.79 1 1
755 1 . . . . . . . 4.77 1 1
756 1 . . . . . . . 4.28 1 1
757 1 . . . . . . . 3.62 1 1
758 1 . . . . . . . 4.27 1 1
759 1 . . . . . . . 3.54 1 1
760 1 . . . . . . . 4.02 1 1
761 1 . . . . . . . 4.67 1 1
762 1 . . . . . . . 4.79 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.69 1 1
765 1 . . . . . . . 5.18 1 1
766 1 . . . . . . . 4.78 1 1
767 1 . . . . . . . 4.1 1 1
768 1 . . . . . . . 3.75 1 1
769 1 . . . . . . . 3.7 1 1
770 1 . . . . . . . 5.28 1 1
771 1 . . . . . . . 5.34 1 1
772 1 . . . . . . . 4.05 1 1
773 1 . . . . . . . 4.79 1 1
774 1 . . . . . . . 2.88 1 1
775 1 . . . . . . . 4.77 1 1
776 1 . . . . . . . 2.48 1 1
777 1 . . . . . . . 2.68 1 1
778 1 . . . . . . . 4.91 1 1
779 1 . . . . . . . 3.47 1 1
780 1 . . . . . . . 3.76 1 1
781 1 . . . . . . . 4.87 1 1
782 1 . . . . . . . 3.39 1 1
783 1 . . . . . . . 3.04 1 1
784 1 . . . . . . . 3.36 1 1
785 1 . . . . . . . 4.02 1 1
786 1 . . . . . . . 3.44 1 1
787 1 . . . . . . . 3.98 1 1
788 1 . . . . . . . 3.42 1 1
789 1 . . . . . . . 3.98 1 1
790 1 . . . . . . . 3.71 1 1
791 1 . . . . . . . 4.72 1 1
792 1 . . . . . . . 5.35 1 1
793 1 . . . . . . . 3.29 1 1
794 1 . . . . . . . 4.6 1 1
795 1 . . . . . . . 4.26 1 1
796 1 . . . . . . . 3.35 1 1
797 1 . . . . . . . 4.1 1 1
798 1 . . . . . . . 4.1 1 1
799 1 . . . . . . . 3.69 1 1
800 1 . . . . . . . 5.47 1 1
801 1 . . . . . . . 4.07 1 1
802 1 . . . . . . . 4.85 1 1
803 1 . . . . . . . 4.85 1 1
804 1 . . . . . . . 3.13 1 1
805 1 . . . . . . . 4.77 1 1
806 1 . . . . . . . 4.01 1 1
807 1 . . . . . . . 3.27 1 1
808 1 . . . . . . . 4.49 1 1
809 1 . . . . . . . 3.53 1 1
810 1 . . . . . . . 4.94 1 1
811 1 . . . . . . . 4.02 1 1
812 1 . . . . . . . 4.02 1 1
813 1 . . . . . . . 4.97 1 1
814 1 . . . . . . . 4.08 1 1
815 1 . . . . . . . 5.49 1 1
816 1 . . . . . . . 3.66 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.42 1 1
819 1 . . . . . . . 4.78 1 1
820 1 . . . . . . . 4.6 1 1
821 1 . . . . . . . 4.08 1 1
822 1 . . . . . . . 3.38 1 1
823 1 . . . . . . . 4.08 1 1
824 1 . . . . . . . 3.89 1 1
825 1 . . . . . . . 4.82 1 1
826 1 . . . . . . . 4.54 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 3.3 1 1
830 1 . . . . . . . 4.63 1 1
831 1 . . . . . . . 4.06 1 1
832 1 . . . . . . . 5.43 1 1
833 1 . . . . . . . 4.42 1 1
834 1 . . . . . . . 4.06 1 1
835 1 . . . . . . . 4.5 1 1
836 1 . . . . . . . 3.71 1 1
837 1 . . . . . . . 4.85 1 1
838 1 . . . . . . . 5.32 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 4.81 1 1
841 1 . . . . . . . 6.04 1 1
842 1 . . . . . . . 6.04 1 1
843 1 . . . . . . . 4.78 1 1
844 1 . . . . . . . 4.81 1 1
845 1 . . . . . . . 6.04 1 1
846 1 . . . . . . . 6.04 1 1
847 1 . . . . . . . 4.78 1 1
848 1 . . . . . . . 4.22 1 1
849 1 . . . . . . . 4.65 1 1
850 1 . . . . . . . 3.72 1 1
851 1 . . . . . . . 4.28 1 1
852 1 . . . . . . . 4.28 1 1
853 1 . . . . . . . 3.96 1 1
854 1 . . . . . . . 3.26 1 1
855 1 . . . . . . . 2.4 1 1
856 1 . . . . . . . 3.56 1 1
857 1 . . . . . . . 3.93 1 1
858 1 . . . . . . . 3.79 1 1
859 1 . . . . . . . 4.22 1 1
860 1 . . . . . . . 4.78 1 1
861 1 . . . . . . . 3.65 1 1
862 1 . . . . . . . 4.83 1 1
863 1 . . . . . . . 4.3 1 1
864 1 . . . . . . . 5.04 1 1
865 1 . . . . . . . 4.01 1 1
866 1 . . . . . . . 4.79 1 1
867 1 . . . . . . . 4.98 1 1
868 1 . . . . . . . 4.58 1 1
869 1 . . . . . . . 3.44 1 1
870 1 . . . . . . . 3.5 1 1
871 1 . . . . . . . 2.39 1 1
872 1 . . . . . . . 3.61 1 1
873 1 . . . . . . . 4.03 1 1
874 1 . . . . . . . 4.67 1 1
875 1 . . . . . . . 5.34 1 1
876 1 . . . . . . . 4.64 1 1
877 1 . . . . . . . 4.73 1 1
878 1 . . . . . . . 5.18 1 1
879 1 . . . . . . . 4.08 1 1
880 1 . . . . . . . 3.63 1 1
881 1 . . . . . . . 5.18 1 1
882 1 . . . . . . . 4.47 1 1
883 1 . . . . . . . 4.29 1 1
884 1 . . . . . . . 4.14 1 1
885 1 . . . . . . . 4.42 1 1
886 1 . . . . . . . 3.28 1 1
887 1 . . . . . . . 5.06 1 1
888 1 . . . . . . . 4.19 1 1
889 1 . . . . . . . 3.03 1 1
890 1 . . . . . . . 4.57 1 1
891 1 . . . . . . . 4.57 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 4.03 1 1
895 1 . . . . . . . 4.87 1 1
896 1 . . . . . . . 3.1 1 1
897 1 . . . . . . . 4.65 1 1
898 1 . . . . . . . 5.03 1 1
899 1 . . . . . . . 4.39 1 1
900 1 . . . . . . . 4.39 1 1
901 1 . . . . . . . 4.84 1 1
902 1 . . . . . . . 3.41 1 1
903 1 . . . . . . . 4.04 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.21 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 4.08 1 1
909 1 . . . . . . . 4.32 1 1
910 1 . . . . . . . 3.67 1 1
911 1 . . . . . . . 4.58 1 1
912 1 . . . . . . . 3.78 1 1
913 1 . . . . . . . 4.69 1 1
914 1 . . . . . . . 4.99 1 1
915 1 . . . . . . . 3.78 1 1
916 1 . . . . . . . 4.69 1 1
917 1 . . . . . . . 4.99 1 1
918 1 . . . . . . . 5.06 1 1
919 1 . . . . . . . 3.64 1 1
920 1 . . . . . . . 4.37 1 1
921 1 . . . . . . . 3.46 1 1
922 1 . . . . . . . 4.29 1 1
923 1 . . . . . . . 3.61 1 1
924 1 . . . . . . . 4.17 1 1
925 1 . . . . . . . 5.02 1 1
926 1 . . . . . . . 4.27 1 1
927 1 . . . . . . . 3.72 1 1
928 1 . . . . . . . 3.93 1 1
929 1 . . . . . . . 3.87 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 4.29 1 1
932 1 . . . . . . . 4.65 1 1
933 1 . . . . . . . 2.99 1 1
934 1 . . . . . . . 3.96 1 1
935 1 . . . . . . . 3.29 1 1
936 1 . . . . . . . 3.76 1 1
937 1 . . . . . . . 4.56 1 1
938 1 . . . . . . . 4.35 1 1
939 1 . . . . . . . 2.69 1 1
940 1 . . . . . . . 5.2 1 1
941 1 . . . . . . . 4.33 1 1
942 1 . . . . . . . 4.19 1 1
943 1 . . . . . . . 4.19 1 1
944 1 . . . . . . . 3.21 1 1
945 1 . . . . . . . 3.8 1 1
946 1 . . . . . . . 5.23 1 1
947 1 . . . . . . . 5.07 1 1
948 1 . . . . . . . 3.25 1 1
949 1 . . . . . . . 3.95 1 1
950 1 . . . . . . . 4.28 1 1
951 1 . . . . . . . 5.22 1 1
952 1 . . . . . . . 4.49 1 1
953 1 . . . . . . . 4.14 1 1
954 1 . . . . . . . 3.36 1 1
955 1 . . . . . . . 5.06 1 1
956 1 . . . . . . . 4.18 1 1
957 1 . . . . . . . 3.67 1 1
958 1 . . . . . . . 4.39 1 1
959 1 . . . . . . . 4.87 1 1
960 1 . . . . . . . 4.46 1 1
961 1 . . . . . . . 4.11 1 1
962 1 . . . . . . . 4.83 1 1
963 1 . . . . . . . 4.96 1 1
964 1 . . . . . . . 2.4 1 1
965 1 . . . . . . . 3.62 1 1
966 1 . . . . . . . 2.95 1 1
967 1 . . . . . . . 3.62 1 1
968 1 . . . . . . . 3.34 1 1
969 1 . . . . . . . 4.3 1 1
970 1 . . . . . . . 3.67 1 1
971 1 . . . . . . . 4.3 1 1
972 1 . . . . . . . 4.12 1 1
973 1 . . . . . . . 3.78 1 1
974 1 . . . . . . . 3.89 1 1
975 1 . . . . . . . 4.79 1 1
976 1 . . . . . . . 3.89 1 1
977 1 . . . . . . . 4.79 1 1
978 1 . . . . . . . 4.31 1 1
979 1 . . . . . . . 4.31 1 1
980 1 . . . . . . . 3.93 1 1
981 1 . . . . . . . 3.35 1 1
982 1 . . . . . . . 4.12 1 1
983 1 . . . . . . . 3.54 1 1
984 1 . . . . . . . 2.9 1 1
985 1 . . . . . . . 4.86 1 1
986 1 . . . . . . . 4.03 1 1
987 1 . . . . . . . 5.15 1 1
988 1 . . . . . . . 3.98 1 1
989 1 . . . . . . . 3.72 1 1
990 1 . . . . . . . 3.28 1 1
991 1 . . . . . . . 4.65 1 1
992 1 . . . . . . . 3.52 1 1
993 1 . . . . . . . 3.24 1 1
994 1 . . . . . . . 4.88 1 1
995 1 . . . . . . . 3.13 1 1
996 1 . . . . . . . 4.08 1 1
997 1 . . . . . . . 4.21 1 1
998 1 . . . . . . . 4.94 1 1
999 1 . . . . . . . 3.91 1 1
1000 1 . . . . . . . 3.13 1 1
1001 1 . . . . . . . 3.45 1 1
1002 1 . . . . . . . 4.1 1 1
1003 1 . . . . . . . 3.57 1 1
1004 1 . . . . . . . 3.98 1 1
1005 1 . . . . . . . 3.7 1 1
1006 1 . . . . . . . 4.67 1 1
1007 1 . . . . . . . 3.93 1 1
1008 1 . . . . . . . 3.93 1 1
1009 1 . . . . . . . 3.62 1 1
1010 1 . . . . . . . 3.87 1 1
1011 1 . . . . . . . 4.21 1 1
1012 1 . . . . . . . 4.01 1 1
1013 1 . . . . . . . 3.4 1 1
1014 1 . . . . . . . 4.01 1 1
1015 1 . . . . . . . 3.44 1 1
1016 1 . . . . . . . 4.11 1 1
1017 1 . . . . . . . 4.79 1 1
1018 1 . . . . . . . 3.9 1 1
1019 1 . . . . . . . 3.22 1 1
1020 1 . . . . . . . 3.9 1 1
1021 1 . . . . . . . 4.76 1 1
1022 1 . . . . . . . 4.63 1 1
1023 1 . . . . . . . 4.96 1 1
1024 1 . . . . . . . 5.15 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 5.15 1 1
1027 1 . . . . . . . 3.54 1 1
1028 1 . . . . . . . 4.06 1 1
1029 1 . . . . . . . 4.06 1 1
1030 1 . . . . . . . 3.6 1 1
1031 1 . . . . . . . 4.35 1 1
1032 1 . . . . . . . 3.53 1 1
1033 1 . . . . . . . 4.35 1 1
1034 1 . . . . . . . 3.11 1 1
1035 1 . . . . . . . 4.43 1 1
1036 1 . . . . . . . 3.75 1 1
1037 1 . . . . . . . 4.43 1 1
1038 1 . . . . . . . 2.5 1 1
1039 1 . . . . . . . 2.49 1 1
1040 1 . . . . . . . 4.49 1 1
1041 1 . . . . . . . 5.21 1 1
1042 1 . . . . . . . 5.21 1 1
1043 1 . . . . . . . 3.87 1 1
1044 1 . . . . . . . 4.77 1 1
1045 1 . . . . . . . 4.77 1 1
1046 1 . . . . . . . 4.79 1 1
1047 1 . . . . . . . 3.4 1 1
1048 1 . . . . . . . 2.93 1 1
1049 1 . . . . . . . 4.53 1 1
1050 1 . . . . . . . 3.51 1 1
1051 1 . . . . . . . 3.33 1 1
1052 1 . . . . . . . 3.53 1 1
1053 1 . . . . . . . 4.89 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 4.55 1 1
1056 1 . . . . . . . 3.13 1 1
1057 1 . . . . . . . 4.55 1 1
1058 1 . . . . . . . 3.56 1 1
1059 1 . . . . . . . 3.87 1 1
1060 1 . . . . . . . 4.62 1 1
1061 1 . . . . . . . 4.93 1 1
1062 1 . . . . . . . 3.77 1 1
1063 1 . . . . . . . 4.61 1 1
1064 1 . . . . . . . 4.57 1 1
1065 1 . . . . . . . 3.95 1 1
1066 1 . . . . . . . 3.95 1 1
1067 1 . . . . . . . 4.94 1 1
1068 1 . . . . . . . 3.76 1 1
1069 1 . . . . . . . 4.55 1 1
1070 1 . . . . . . . 3.31 1 1
1071 1 . . . . . . . 4.14 1 1
1072 1 . . . . . . . 4.71 1 1
1073 1 . . . . . . . 4.71 1 1
1074 1 . . . . . . . 3.74 1 1
1075 1 . . . . . . . 3.15 1 1
1076 1 . . . . . . . 4.62 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 3.75 1 1
1079 1 . . . . . . . 4.06 1 1
1080 1 . . . . . . . 5.44 1 1
1081 1 . . . . . . . 5.26 1 1
1082 1 . . . . . . . 4.3 1 1
1083 1 . . . . . . . 4.5 1 1
1084 1 . . . . . . . 4.69 1 1
1085 1 . . . . . . . 3.16 1 1
1086 1 . . . . . . . 3.58 1 1
1087 1 . . . . . . . 3.75 1 1
1088 1 . . . . . . . 4.27 1 1
1089 1 . . . . . . . 3.75 1 1
1090 1 . . . . . . . 4.27 1 1
1091 1 . . . . . . . 3.86 1 1
1092 1 . . . . . . . 3.16 1 1
1093 1 . . . . . . . 3.86 1 1
1094 1 . . . . . . . 5.01 1 1
1095 1 . . . . . . . 4.27 1 1
1096 1 . . . . . . . 4.27 1 1
1097 1 . . . . . . . 4.69 1 1
1098 1 . . . . . . . 4.7 1 1
1099 1 . . . . . . . 4.09 1 1
1100 1 . . . . . . . 3.31 1 1
1101 1 . . . . . . . 4.09 1 1
1102 1 . . . . . . . 3.25 1 1
1103 1 . . . . . . . 4.83 1 1
1104 1 . . . . . . . 4.23 1 1
1105 1 . . . . . . . 3.71 1 1
1106 1 . . . . . . . 4.47 1 1
1107 1 . . . . . . . 4.47 1 1
1108 1 . . . . . . . 3.56 1 1
1109 1 . . . . . . . 3.56 1 1
1110 1 . . . . . . . 4.67 1 1
1111 1 . . . . . . . 5.31 1 1
1112 1 . . . . . . . 5.31 1 1
1113 1 . . . . . . . 3.99 1 1
1114 1 . . . . . . . 3.36 1 1
1115 1 . . . . . . . 3.99 1 1
1116 1 . . . . . . . 4.61 1 1
1117 1 . . . . . . . 3.64 1 1
1118 1 . . . . . . . 4.61 1 1
1119 1 . . . . . . . 4.34 1 1
1120 1 . . . . . . . 3.77 1 1
1121 1 . . . . . . . 2.79 1 1
1122 1 . . . . . . . 4.88 1 1
1123 1 . . . . . . . 3.5 1 1
1124 1 . . . . . . . 3.19 1 1
1125 1 . . . . . . . 3.78 1 1
1126 1 . . . . . . . 4.71 1 1
1127 1 . . . . . . . 4.68 1 1
1128 1 . . . . . . . 3.35 1 1
1129 1 . . . . . . . 3.09 1 1
1130 1 . . . . . . . 4.65 1 1
1131 1 . . . . . . . 3.67 1 1
1132 1 . . . . . . . 3.86 1 1
1133 1 . . . . . . . 2.73 1 1
1134 1 . . . . . . . 3.89 1 1
1135 1 . . . . . . . 4.9 1 1
1136 1 . . . . . . . 4.92 1 1
1137 1 . . . . . . . 3.79 1 1
1138 1 . . . . . . . 3.32 1 1
1139 1 . . . . . . . 4.63 1 1
1140 1 . . . . . . . 3.41 1 1
1141 1 . . . . . . . 4.57 1 1
1142 1 . . . . . . . 4.0 1 1
1143 1 . . . . . . . 3.69 1 1
1144 1 . . . . . . . 3.2 1 1
1145 1 . . . . . . . 5.12 1 1
1146 1 . . . . . . . 4.67 1 1
1147 1 . . . . . . . 4.84 1 1
1148 1 . . . . . . . 3.99 1 1
1149 1 . . . . . . . 3.36 1 1
1150 1 . . . . . . . 3.67 1 1
1151 1 . . . . . . . 3.85 1 1
1152 1 . . . . . . . 3.88 1 1
1153 1 . . . . . . . 4.86 1 1
1154 1 . . . . . . . 4.49 1 1
1155 1 . . . . . . . 3.58 1 1
1156 1 . . . . . . . 3.79 1 1
1157 1 . . . . . . . 3.79 1 1
1158 1 . . . . . . . 4.68 1 1
1159 1 . . . . . . . 3.58 1 1
1160 1 . . . . . . . 2.83 1 1
1161 1 . . . . . . . 4.86 1 1
1162 1 . . . . . . . 4.24 1 1
1163 1 . . . . . . . 3.69 1 1
1164 1 . . . . . . . 4.24 1 1
1165 1 . . . . . . . 2.62 1 1
1166 1 . . . . . . . 3.24 1 1
1167 1 . . . . . . . 4.33 1 1
1168 1 . . . . . . . 4.7 1 1
1169 1 . . . . . . . 3.31 1 1
1170 1 . . . . . . . 3.67 1 1
1171 1 . . . . . . . 2.81 1 1
1172 1 . . . . . . . 3.7 1 1
1173 1 . . . . . . . 4.44 1 1
1174 1 . . . . . . . 4.44 1 1
1175 1 . . . . . . . 2.9 1 1
1176 1 . . . . . . . 4.33 1 1
1177 1 . . . . . . . 4.31 1 1
1178 1 . . . . . . . 3.87 1 1
1179 1 . . . . . . . 4.06 1 1
1180 1 . . . . . . . 3.55 1 1
1181 1 . . . . . . . 2.73 1 1
1182 1 . . . . . . . 4.07 1 1
1183 1 . . . . . . . 3.66 1 1
1184 1 . . . . . . . 4.56 1 1
1185 1 . . . . . . . 3.91 1 1
1186 1 . . . . . . . 4.58 1 1
1187 1 . . . . . . . 4.66 1 1
1188 1 . . . . . . . 3.33 1 1
1189 1 . . . . . . . 3.73 1 1
1190 1 . . . . . . . 3.73 1 1
1191 1 . . . . . . . 3.51 1 1
1192 1 . . . . . . . 4.73 1 1
1193 1 . . . . . . . 4.77 1 1
1194 1 . . . . . . . 3.56 1 1
1195 1 . . . . . . . 5.01 1 1
1196 1 . . . . . . . 5.01 1 1
1197 1 . . . . . . . 5.01 1 1
1198 1 . . . . . . . 5.01 1 1
1199 1 . . . . . . . 3.72 1 1
1200 1 . . . . . . . 3.72 1 1
1201 1 . . . . . . . 3.51 1 1
1202 1 . . . . . . . 3.84 1 1
1203 1 . . . . . . . 2.84 1 1
1204 1 . . . . . . . 3.84 1 1
1205 1 . . . . . . . 3.74 1 1
1206 1 . . . . . . . 2.84 1 1
1207 1 . . . . . . . 3.44 1 1
1208 1 . . . . . . . 4.7 1 1
1209 1 . . . . . . . 4.21 1 1
1210 1 . . . . . . . 3.11 1 1
1211 1 . . . . . . . 4.17 1 1
1212 1 . . . . . . . 3.9 1 1
1213 1 . . . . . . . 3.41 1 1
1214 1 . . . . . . . 3.53 1 1
1215 1 . . . . . . . 4.35 1 1
1216 1 . . . . . . . 3.98 1 1
1217 1 . . . . . . . 4.06 1 1
1218 1 . . . . . . . 4.49 1 1
1219 1 . . . . . . . 5.08 1 1
1220 1 . . . . . . . 2.97 1 1
1221 1 . . . . . . . 3.31 1 1
1222 1 . . . . . . . 3.93 1 1
1223 1 . . . . . . . 3.14 1 1
1224 1 . . . . . . . 4.05 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 3.53 1 1
1227 1 . . . . . . . 5.43 1 1
1228 1 . . . . . . . 4.02 1 1
1229 1 . . . . . . . 4.87 1 1
1230 1 . . . . . . . 4.73 1 1
1231 1 . . . . . . . 3.13 1 1
1232 1 . . . . . . . 3.7 1 1
1233 1 . . . . . . . 3.49 1 1
1234 1 . . . . . . . 4.24 1 1
1235 1 . . . . . . . 4.89 1 1
1236 1 . . . . . . . 5.24 1 1
1237 1 . . . . . . . 5.41 1 1
1238 1 . . . . . . . 4.12 1 1
1239 1 . . . . . . . 4.64 1 1
1240 1 . . . . . . . 3.96 1 1
1241 1 . . . . . . . 4.79 1 1
1242 1 . . . . . . . 3.85 1 1
1243 1 . . . . . . . 4.17 1 1
1244 1 . . . . . . . 3.57 1 1
1245 1 . . . . . . . 4.17 1 1
1246 1 . . . . . . . 4.55 1 1
1247 1 . . . . . . . 5.14 1 1
1248 1 . . . . . . . 2.95 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 4.69 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.34 1 1
1254 1 . . . . . . . 3.55 1 1
1255 1 . . . . . . . 4.65 1 1
1256 1 . . . . . . . 3.19 1 1
1257 1 . . . . . . . 4.17 1 1
1258 1 . . . . . . . 4.28 1 1
1259 1 . . . . . . . 3.51 1 1
1260 1 . . . . . . . 3.34 1 1
1261 1 . . . . . . . 5.27 1 1
1262 1 . . . . . . . 3.42 1 1
1263 1 . . . . . . . 4.21 1 1
1264 1 . . . . . . . 4.59 1 1
1265 1 . . . . . . . 3.51 1 1
1266 1 . . . . . . . 4.1 1 1
1267 1 . . . . . . . 2.97 1 1
1268 1 . . . . . . . 4.1 1 1
1269 1 . . . . . . . 3.7 1 1
1270 1 . . . . . . . 4.62 1 1
1271 1 . . . . . . . 3.4 1 1
1272 1 . . . . . . . 2.97 1 1
1273 1 . . . . . . . 3.4 1 1
1274 1 . . . . . . . 3.27 1 1
1275 1 . . . . . . . 3.84 1 1
1276 1 . . . . . . . 3.58 1 1
1277 1 . . . . . . . 5.34 1 1
1278 1 . . . . . . . 5.31 1 1
1279 1 . . . . . . . 3.85 1 1
1280 1 . . . . . . . 5.31 1 1
1281 1 . . . . . . . 4.97 1 1
1282 1 . . . . . . . 3.82 1 1
1283 1 . . . . . . . 4.97 1 1
1284 1 . . . . . . . 4.32 1 1
1285 1 . . . . . . . 4.42 1 1
1286 1 . . . . . . . 2.93 1 1
1287 1 . . . . . . . 3.94 1 1
1288 1 . . . . . . . 3.56 1 1
1289 1 . . . . . . . 3.74 1 1
1290 1 . . . . . . . 4.16 1 1
1291 1 . . . . . . . 4.23 1 1
1292 1 . . . . . . . 2.74 1 1
1293 1 . . . . . . . 4.9 1 1
1294 1 . . . . . . . 4.06 1 1
1295 1 . . . . . . . 5.17 1 1
1296 1 . . . . . . . 4.06 1 1
1297 1 . . . . . . . 5.17 1 1
1298 1 . . . . . . . 3.68 1 1
1299 1 . . . . . . . 4.5 1 1
1300 1 . . . . . . . 3.18 1 1
1301 1 . . . . . . . 4.5 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.77 1 1
1305 1 . . . . . . . 4.45 1 1
1306 1 . . . . . . . 4.85 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.74 1 1
1309 1 . . . . . . . 5.26 1 1
1310 1 . . . . . . . 4.13 1 1
1311 1 . . . . . . . 5.26 1 1
1312 1 . . . . . . . 3.65 1 1
1313 1 . . . . . . . 3.65 1 1
1314 1 . . . . . . . 4.84 1 1
1315 1 . . . . . . . 3.99 1 1
1316 1 . . . . . . . 4.47 1 1
1317 1 . . . . . . . 4.63 1 1
1318 1 . . . . . . . 3.87 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 5.44 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.77 1 1
1324 1 . . . . . . . 4.11 1 1
1325 1 . . . . . . . 4.29 1 1
1326 1 . . . . . . . 5.44 1 1
1327 1 . . . . . . . 3.57 1 1
1328 1 . . . . . . . 4.25 1 1
1329 1 . . . . . . . 4.37 1 1
1330 1 . . . . . . . 4.0 1 1
1331 1 . . . . . . . 4.3 1 1
1332 1 . . . . . . . 4.78 1 1
1333 1 . . . . . . . 3.83 1 1
1334 1 . . . . . . . 3.67 1 1
1335 1 . . . . . . . 3.0 1 1
1336 1 . . . . . . . 3.77 1 1
1337 1 . . . . . . . 4.34 1 1
1338 1 . . . . . . . 4.28 1 1
1339 1 . . . . . . . 3.5 1 1
1340 1 . . . . . . . 4.31 1 1
1341 1 . . . . . . . 5.34 1 1
1342 1 . . . . . . . 4.72 1 1
1343 1 . . . . . . . 3.93 1 1
1344 1 . . . . . . . 3.48 1 1
1345 1 . . . . . . . 5.13 1 1
1346 1 . . . . . . . 3.84 1 1
1347 1 . . . . . . . 4.7 1 1
1348 1 . . . . . . . 2.76 1 1
1349 1 . . . . . . . 4.18 1 1
1350 1 . . . . . . . 5.18 1 1
1351 1 . . . . . . . 5.15 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.61 1 1
1354 1 . . . . . . . 4.5 1 1
1355 1 . . . . . . . 4.74 1 1
1356 1 . . . . . . . 4.28 1 1
1357 1 . . . . . . . 4.18 1 1
1358 1 . . . . . . . 5.18 1 1
1359 1 . . . . . . . 5.15 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.61 1 1
1362 1 . . . . . . . 4.5 1 1
1363 1 . . . . . . . 4.74 1 1
1364 1 . . . . . . . 4.28 1 1
1365 1 . . . . . . . 3.52 1 1
1366 1 . . . . . . . 3.39 1 1
1367 1 . . . . . . . 4.63 1 1
1368 1 . . . . . . . 3.89 1 1
1369 1 . . . . . . . 4.85 1 1
1370 1 . . . . . . . 3.88 1 1
1371 1 . . . . . . . 4.57 1 1
1372 1 . . . . . . . 5.13 1 1
1373 1 . . . . . . . 4.41 1 1
1374 1 . . . . . . . 4.47 1 1
1375 1 . . . . . . . 3.39 1 1
1376 1 . . . . . . . 4.93 1 1
1377 1 . . . . . . . 3.8 1 1
1378 1 . . . . . . . 3.27 1 1
1379 1 . . . . . . . 3.8 1 1
1380 1 . . . . . . . 5.0 1 1
1381 1 . . . . . . . 5.2 1 1
1382 1 . . . . . . . 4.81 1 1
1383 1 . . . . . . . 4.12 1 1
1384 1 . . . . . . . 4.31 1 1
1385 1 . . . . . . . 3.96 1 1
1386 1 . . . . . . . 3.72 1 1
1387 1 . . . . . . . 3.72 1 1
1388 1 . . . . . . . 3.97 1 1
1389 1 . . . . . . . 4.05 1 1
1390 1 . . . . . . . 4.05 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 2.33 1 1
1393 1 . . . . . . . 4.45 1 1
1394 1 . . . . . . . 5.17 1 1
1395 1 . . . . . . . 3.9 1 1
1396 1 . . . . . . . 4.59 1 1
1397 1 . . . . . . . 4.67 1 1
1398 1 . . . . . . . 4.35 1 1
1399 1 . . . . . . . 4.67 1 1
1400 1 . . . . . . . 4.35 1 1
1401 1 . . . . . . . 4.64 1 1
1402 1 . . . . . . . 4.59 1 1
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1405 1 . . . . . . . 3.95 1 1
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1408 1 . . . . . . . 2.83 1 1
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1410 1 . . . . . . . 2.72 1 1
1411 1 . . . . . . . 4.99 1 1
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1413 1 . . . . . . . 4.28 1 1
1414 1 . . . . . . . 4.86 1 1
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1425 1 . . . . . . . 5.07 1 1
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1428 1 . . . . . . . 3.12 1 1
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1430 1 . . . . . . . 4.43 1 1
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1432 1 . . . . . . . 3.58 1 1
1433 1 . . . . . . . 3.35 1 1
1434 1 . . . . . . . 3.67 1 1
1435 1 . . . . . . . 4.68 1 1
1436 1 . . . . . . . 3.82 1 1
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1458 1 . . . . . . . 4.89 1 1
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1467 1 . . . . . . . 3.55 1 1
1468 1 . . . . . . . 4.77 1 1
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1471 1 . . . . . . . 4.69 1 1
1472 1 . . . . . . . 4.51 1 1
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1474 1 . . . . . . . 4.96 1 1
1475 1 . . . . . . . 3.93 1 1
1476 1 . . . . . . . 4.15 1 1
1477 1 . . . . . . . 3.45 1 1
1478 1 . . . . . . . 5.29 1 1
1479 1 . . . . . . . 4.07 1 1
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1481 1 . . . . . . . 5.04 1 1
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1484 1 . . . . . . . 4.38 1 1
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1486 1 . . . . . . . 3.34 1 1
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1488 1 . . . . . . . 3.29 1 1
1489 1 . . . . . . . 3.67 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.68 1 1
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1493 1 . . . . . . . 3.97 1 1
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1496 1 . . . . . . . 4.03 1 1
1497 1 . . . . . . . 4.09 1 1
1498 1 . . . . . . . 4.27 1 1
1499 1 . . . . . . . 4.25 1 1
1500 1 . . . . . . . 3.7 1 1
1501 1 . . . . . . . 4.07 1 1
1502 1 . . . . . . . 4.51 1 1
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1504 1 . . . . . . . 4.9 1 1
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1507 1 . . . . . . . 5.08 1 1
1508 1 . . . . . . . 3.64 1 1
1509 1 . . . . . . . 4.44 1 1
1510 1 . . . . . . . 4.55 1 1
1511 1 . . . . . . . 4.97 1 1
1512 1 . . . . . . . 4.22 1 1
1513 1 . . . . . . . 4.8 1 1
1514 1 . . . . . . . 4.77 1 1
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1516 1 . . . . . . . 2.85 1 1
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1519 1 . . . . . . . 4.38 1 1
1520 1 . . . . . . . 3.11 1 1
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1522 1 . . . . . . . 4.87 1 1
1523 1 . . . . . . . 5.31 1 1
1524 1 . . . . . . . 4.13 1 1
1525 1 . . . . . . . 4.06 1 1
1526 1 . . . . . . . 3.78 1 1
1527 1 . . . . . . . 5.0 1 1
1528 1 . . . . . . . 4.96 1 1
1529 1 . . . . . . . 3.22 1 1
1530 1 . . . . . . . 5.09 1 1
1531 1 . . . . . . . 4.29 1 1
1532 1 . . . . . . . 4.5 1 1
1533 1 . . . . . . . 5.4 1 1
1534 1 . . . . . . . 4.16 1 1
1535 1 . . . . . . . 3.53 1 1
1536 1 . . . . . . . 4.49 1 1
1537 1 . . . . . . . 4.83 1 1
1538 1 . . . . . . . 2.8 1 1
1539 1 . . . . . . . 4.17 1 1
1540 1 . . . . . . . 2.97 1 1
1541 1 . . . . . . . 3.66 1 1
1542 1 . . . . . . . 3.16 1 1
1543 1 . . . . . . . 3.66 1 1
1544 1 . . . . . . . 2.78 1 1
1545 1 . . . . . . . 4.63 1 1
1546 1 . . . . . . . 4.73 1 1
1547 1 . . . . . . . 5.44 1 1
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1549 1 . . . . . . . 3.44 1 1
1550 1 . . . . . . . 2.85 1 1
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1552 1 . . . . . . . 4.78 1 1
1553 1 . . . . . . . 4.82 1 1
1554 1 . . . . . . . 5.04 1 1
1555 1 . . . . . . . 2.94 1 1
1556 1 . . . . . . . 4.04 1 1
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1559 1 . . . . . . . 4.79 1 1
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1566 1 . . . . . . . 4.89 1 1
1567 1 . . . . . . . 4.54 1 1
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1569 1 . . . . . . . 4.6 1 1
1570 1 . . . . . . . 4.68 1 1
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1572 1 . . . . . . . 4.05 1 1
1573 1 . . . . . . . 5.0 1 1
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1575 1 . . . . . . . 4.07 1 1
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1579 1 . . . . . . . 3.12 1 1
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1582 1 . . . . . . . 4.44 1 1
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1584 1 . . . . . . . 4.87 1 1
1585 1 . . . . . . . 2.86 1 1
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1588 1 . . . . . . . 4.72 1 1
1589 1 . . . . . . . 3.5 1 1
1590 1 . . . . . . . 3.98 1 1
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1592 1 . . . . . . . 3.66 1 1
1593 1 . . . . . . . 4.68 1 1
1594 1 . . . . . . . 4.81 1 1
1595 1 . . . . . . . 5.31 1 1
1596 1 . . . . . . . 4.72 1 1
1597 1 . . . . . . . 4.57 1 1
1598 1 . . . . . . . 4.66 1 1
1599 1 . . . . . . . 4.4 1 1
1600 1 . . . . . . . 4.83 1 1
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1602 1 . . . . . . . 3.46 1 1
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1604 1 . . . . . . . 4.47 1 1
1605 1 . . . . . . . 3.12 1 1
1606 1 . . . . . . . 4.13 1 1
1607 1 . . . . . . . 5.01 1 1
1608 1 . . . . . . . 3.68 1 1
1609 1 . . . . . . . 4.59 1 1
1610 1 . . . . . . . 3.48 1 1
1611 1 . . . . . . . 4.38 1 1
1612 1 . . . . . . . 3.75 1 1
1613 1 . . . . . . . 4.38 1 1
1614 1 . . . . . . . 3.89 1 1
1615 1 . . . . . . . 4.75 1 1
1616 1 . . . . . . . 4.23 1 1
1617 1 . . . . . . . 3.47 1 1
1618 1 . . . . . . . 4.23 1 1
1619 1 . . . . . . . 4.09 1 1
1620 1 . . . . . . . 3.37 1 1
1621 1 . . . . . . . 3.83 1 1
1622 1 . . . . . . . 4.58 1 1
1623 1 . . . . . . . 4.39 1 1
1624 1 . . . . . . . 2.67 1 1
1625 1 . . . . . . . 3.65 1 1
1626 1 . . . . . . . 3.73 1 1
1627 1 . . . . . . . 4.29 1 1
1628 1 . . . . . . . 4.29 1 1
1629 1 . . . . . . . 4.25 1 1
1630 1 . . . . . . . 4.48 1 1
1631 1 . . . . . . . 3.94 1 1
1632 1 . . . . . . . 4.91 1 1
1633 1 . . . . . . . 4.52 1 1
1634 1 . . . . . . . 4.91 1 1
1635 1 . . . . . . . 4.52 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 4.45 1 1
1638 1 . . . . . . . 3.12 1 1
1639 1 . . . . . . . 4.66 1 1
1640 1 . . . . . . . 4.61 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 4.29 1 1
1643 1 . . . . . . . 3.25 1 1
1644 1 . . . . . . . 3.22 1 1
1645 1 . . . . . . . 3.98 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 4.03 1 1
1648 1 . . . . . . . 4.29 1 1
1649 1 . . . . . . . 3.09 1 1
1650 1 . . . . . . . 3.88 1 1
1651 1 . . . . . . . 3.95 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 4.58 1 1
1654 1 . . . . . . . 4.32 1 1
1655 1 . . . . . . . 4.44 1 1
1656 1 . . . . . . . 4.6 1 1
1657 1 . . . . . . . 3.39 1 1
1658 1 . . . . . . . 4.67 1 1
1659 1 . . . . . . . 4.75 1 1
1660 1 . . . . . . . 4.72 1 1
1661 1 . . . . . . . 4.35 1 1
1662 1 . . . . . . . 4.35 1 1
1663 1 . . . . . . . 3.9 1 1
1664 1 . . . . . . . 3.37 1 1
1665 1 . . . . . . . 4.29 1 1
1666 1 . . . . . . . 5.41 1 1
1667 1 . . . . . . . 3.63 1 1
1668 1 . . . . . . . 2.7 1 1
1669 1 . . . . . . . 3.61 1 1
1670 1 . . . . . . . 4.13 1 1
1671 1 . . . . . . . 3.18 1 1
1672 1 . . . . . . . 2.85 1 1
1673 1 . . . . . . . 4.76 1 1
1674 1 . . . . . . . 3.5 1 1
1675 1 . . . . . . . 3.29 1 1
1676 1 . . . . . . . 2.98 1 1
1677 1 . . . . . . . 4.66 1 1
1678 1 . . . . . . . 4.88 1 1
1679 1 . . . . . . . 4.17 1 1
1680 1 . . . . . . . 2.4 1 1
1681 1 . . . . . . . 2.94 1 1
1682 1 . . . . . . . 4.22 1 1
1683 1 . . . . . . . 4.2 1 1
1684 1 . . . . . . . 3.24 1 1
1685 1 . . . . . . . 3.13 1 1
1686 1 . . . . . . . 3.14 1 1
1687 1 . . . . . . . 4.6 1 1
1688 1 . . . . . . . 2.96 1 1
1689 1 . . . . . . . 3.54 1 1
1690 1 . . . . . . . 3.9 1 1
1691 1 . . . . . . . 3.95 1 1
1692 1 . . . . . . . 3.73 1 1
1693 1 . . . . . . . 4.53 1 1
1694 1 . . . . . . . 4.51 1 1
1695 1 . . . . . . . 3.41 1 1
1696 1 . . . . . . . 3.92 1 1
1697 1 . . . . . . . 3.2 1 1
1698 1 . . . . . . . 3.21 1 1
1699 1 . . . . . . . 3.44 1 1
1700 1 . . . . . . . 3.36 1 1
1701 1 . . . . . . . 2.63 1 1
1702 1 . . . . . . . 4.03 1 1
1703 1 . . . . . . . 5.18 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 4.0 1 1
1706 1 . . . . . . . 3.78 1 1
1707 1 . . . . . . . 4.3 1 1
1708 1 . . . . . . . 4.49 1 1
1709 1 . . . . . . . 3.84 1 1
1710 1 . . . . . . . 4.49 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 4.07 1 1
1713 1 . . . . . . . 3.0 1 1
1714 1 . . . . . . . 3.5 1 1
1715 1 . . . . . . . 3.5 1 1
1716 1 . . . . . . . 3.53 1 1
1717 1 . . . . . . . 3.55 1 1
1718 1 . . . . . . . 4.41 1 1
1719 1 . . . . . . . 3.87 1 1
1720 1 . . . . . . . 3.13 1 1
1721 1 . . . . . . . 4.32 1 1
1722 1 . . . . . . . 3.53 1 1
1723 1 . . . . . . . 4.92 1 1
1724 1 . . . . . . . 4.38 1 1
1725 1 . . . . . . . 4.81 1 1
1726 1 . . . . . . . 4.17 1 1
1727 1 . . . . . . . 3.54 1 1
1728 1 . . . . . . . 4.17 1 1
1729 1 . . . . . . . 4.42 1 1
1730 1 . . . . . . . 3.23 1 1
1731 1 . . . . . . . 4.56 1 1
1732 1 . . . . . . . 4.14 1 1
1733 1 . . . . . . . 3.84 1 1
1734 1 . . . . . . . 3.66 1 1
1735 1 . . . . . . . 4.66 1 1
1736 1 . . . . . . . 4.35 1 1
1737 1 . . . . . . . 4.66 1 1
1738 1 . . . . . . . 4.35 1 1
1739 1 . . . . . . . 3.96 1 1
1740 1 . . . . . . . 3.53 1 1
1741 1 . . . . . . . 3.62 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 4.76 1 1
1744 1 . . . . . . . 5.5 1 1
1745 1 . . . . . . . 3.85 1 1
1746 1 . . . . . . . 3.13 1 1
1747 1 . . . . . . . 4.71 1 1
1748 1 . . . . . . . 4.39 1 1
1749 1 . . . . . . . 3.1 1 1
1750 1 . . . . . . . 4.5 1 1
1751 1 . . . . . . . 3.23 1 1
1752 1 . . . . . . . 3.57 1 1
1753 1 . . . . . . . 3.92 1 1
1754 1 . . . . . . . 4.62 1 1
1755 1 . . . . . . . 4.29 1 1
1756 1 . . . . . . . 4.69 1 1
1757 1 . . . . . . . 5.19 1 1
1758 1 . . . . . . . 4.48 1 1
1759 1 . . . . . . . 5.09 1 1
1760 1 . . . . . . . 4.02 1 1
1761 1 . . . . . . . 3.13 1 1
1762 1 . . . . . . . 4.23 1 1
1763 1 . . . . . . . 4.44 1 1
1764 1 . . . . . . . 3.75 1 1
1765 1 . . . . . . . 4.23 1 1
1766 1 . . . . . . . 4.44 1 1
1767 1 . . . . . . . 4.88 1 1
1768 1 . . . . . . . 4.27 1 1
1769 1 . . . . . . . 3.5 1 1
1770 1 . . . . . . . 4.44 1 1
1771 1 . . . . . . . 3.98 1 1
1772 1 . . . . . . . 5.18 1 1
1773 1 . . . . . . . 3.88 1 1
1774 1 . . . . . . . 4.21 1 1
1775 1 . . . . . . . 4.65 1 1
1776 1 . . . . . . . 4.21 1 1
1777 1 . . . . . . . 4.65 1 1
1778 1 . . . . . . . 4.07 1 1
1779 1 . . . . . . . 3.32 1 1
1780 1 . . . . . . . 4.07 1 1
1781 1 . . . . . . . 4.47 1 1
1782 1 . . . . . . . 4.73 1 1
1783 1 . . . . . . . 4.17 1 1
1784 1 . . . . . . . 3.8 1 1
1785 1 . . . . . . . 4.18 1 1
1786 1 . . . . . . . 3.53 1 1
1787 1 . . . . . . . 4.82 1 1
1788 1 . . . . . . . 5.27 1 1
1789 1 . . . . . . . 3.85 1 1
1790 1 . . . . . . . 4.63 1 1
1791 1 . . . . . . . 5.0 1 1
1792 1 . . . . . . . 3.73 1 1
1793 1 . . . . . . . 3.97 1 1
1794 1 . . . . . . . 4.56 1 1
1795 1 . . . . . . . 3.46 1 1
1796 1 . . . . . . . 3.39 1 1
1797 1 . . . . . . . 5.32 1 1
1798 1 . . . . . . . 3.91 1 1
1799 1 . . . . . . . 3.27 1 1
1800 1 . . . . . . . 4.42 1 1
1801 1 . . . . . . . 4.85 1 1
1802 1 . . . . . . . 5.5 1 1
1803 1 . . . . . . . 3.45 1 1
1804 1 . . . . . . . 4.89 1 1
1805 1 . . . . . . . 4.27 1 1
1806 1 . . . . . . . 5.11 1 1
1807 1 . . . . . . . 4.23 1 1
1808 1 . . . . . . . 3.79 1 1
1809 1 . . . . . . . 4.26 1 1
1810 1 . . . . . . . 4.94 1 1
1811 1 . . . . . . . 3.5 1 1
1812 1 . . . . . . . 4.49 1 1
1813 1 . . . . . . . 4.85 1 1
1814 1 . . . . . . . 3.62 1 1
1815 1 . . . . . . . 4.94 1 1
1816 1 . . . . . . . 4.66 1 1
1817 1 . . . . . . . 3.43 1 1
1818 1 . . . . . . . 3.53 1 1
1819 1 . . . . . . . 5.37 1 1
1820 1 . . . . . . . 4.64 1 1
1821 1 . . . . . . . 3.37 1 1
1822 1 . . . . . . . 4.15 1 1
1823 1 . . . . . . . 4.1 1 1
1824 1 . . . . . . . 3.71 1 1
1825 1 . . . . . . . 3.7 1 1
1826 1 . . . . . . . 5.44 1 1
1827 1 . . . . . . . 4.22 1 1
1828 1 . . . . . . . 4.39 1 1
1829 1 . . . . . . . 4.47 1 1
1830 1 . . . . . . . 4.9 1 1
1831 1 . . . . . . . 4.66 1 1
1832 1 . . . . . . . 4.51 1 1
1833 1 . . . . . . . 4.15 1 1
1834 1 . . . . . . . 4.18 1 1
1835 1 . . . . . . . 3.51 1 1
1836 1 . . . . . . . 3.84 1 1
1837 1 . . . . . . . 4.62 1 1
1838 1 . . . . . . . 4.69 1 1
1839 1 . . . . . . . 4.72 1 1
1840 1 . . . . . . . 4.23 1 1
1841 1 . . . . . . . 3.34 1 1
1842 1 . . . . . . . 4.23 1 1
1843 1 . . . . . . . 3.5 1 1
1844 1 . . . . . . . 4.45 1 1
1845 1 . . . . . . . 4.62 1 1
1846 1 . . . . . . . 4.01 1 1
1847 1 . . . . . . . 4.62 1 1
1848 1 . . . . . . . 4.41 1 1
1849 1 . . . . . . . 4.52 1 1
1850 1 . . . . . . . 4.22 1 1
1851 1 . . . . . . . 4.8 1 1
1852 1 . . . . . . . 4.92 1 1
1853 1 . . . . . . . 4.92 1 1
1854 1 . . . . . . . 4.48 1 1
1855 1 . . . . . . . 4.38 1 1
1856 1 . . . . . . . 4.98 1 1
1857 1 . . . . . . . 4.38 1 1
1858 1 . . . . . . . 2.39 1 1
1859 1 . . . . . . . 5.36 1 1
1860 1 . . . . . . . 3.48 1 1
1861 1 . . . . . . . 4.29 1 1
1862 1 . . . . . . . 3.32 1 1
1863 1 . . . . . . . 4.29 1 1
1864 1 . . . . . . . 3.81 1 1
1865 1 . . . . . . . 4.38 1 1
1866 1 . . . . . . . 3.28 1 1
1867 1 . . . . . . . 2.57 1 1
1868 1 . . . . . . . 3.28 1 1
1869 1 . . . . . . . 4.1 1 1
1870 1 . . . . . . . 4.89 1 1
1871 1 . . . . . . . 4.48 1 1
1872 1 . . . . . . . 3.12 1 1
1873 1 . . . . . . . 4.46 1 1
1874 1 . . . . . . . 4.76 1 1
1875 1 . . . . . . . 5.44 1 1
1876 1 . . . . . . . 3.92 1 1
1877 1 . . . . . . . 5.14 1 1
1878 1 . . . . . . . 4.34 1 1
1879 1 . . . . . . . 3.76 1 1
1880 1 . . . . . . . 4.04 1 1
1881 1 . . . . . . . 5.26 1 1
1882 1 . . . . . . . 4.04 1 1
1883 1 . . . . . . . 5.26 1 1
1884 1 . . . . . . . 3.76 1 1
1885 1 . . . . . . . 3.76 1 1
1886 1 . . . . . . . 4.75 1 1
1887 1 . . . . . . . 3.1 1 1
1888 1 . . . . . . . 4.53 1 1
1889 1 . . . . . . . 4.04 1 1
1890 1 . . . . . . . 4.12 1 1
1891 1 . . . . . . . 4.69 1 1
1892 1 . . . . . . . 4.69 1 1
1893 1 . . . . . . . 3.89 1 1
1894 1 . . . . . . . 2.53 1 1
1895 1 . . . . . . . 3.59 1 1
1896 1 . . . . . . . 4.3 1 1
1897 1 . . . . . . . 4.53 1 1
1898 1 . . . . . . . 3.46 1 1
1899 1 . . . . . . . 4.36 1 1
1900 1 . . . . . . . 3.7 1 1
1901 1 . . . . . . . 2.49 1 1
1902 1 . . . . . . . 3.61 1 1
1903 1 . . . . . . . 3.72 1 1
1904 1 . . . . . . . 4.54 1 1
1905 1 . . . . . . . 3.99 1 1
1906 1 . . . . . . . 3.45 1 1
1907 1 . . . . . . . 4.23 1 1
1908 1 . . . . . . . 3.18 1 1
1909 1 . . . . . . . 2.91 1 1
1910 1 . . . . . . . 4.63 1 1
1911 1 . . . . . . . 4.27 1 1
1912 1 . . . . . . . 3.92 1 1
1913 1 . . . . . . . 3.92 1 1
1914 1 . . . . . . . 2.77 1 1
1915 1 . . . . . . . 4.3 1 1
1916 1 . . . . . . . 2.4 1 1
1917 1 . . . . . . . 2.6 1 1
1918 1 . . . . . . . 4.04 1 1
1919 1 . . . . . . . 4.22 1 1
1920 1 . . . . . . . 2.91 1 1
1921 1 . . . . . . . 3.46 1 1
1922 1 . . . . . . . 4.65 1 1
1923 1 . . . . . . . 2.7 1 1
1924 1 . . . . . . . 4.61 1 1
1925 1 . . . . . . . 4.91 1 1
1926 1 . . . . . . . 4.85 1 1
1927 1 . . . . . . . 3.8 1 1
1928 1 . . . . . . . 3.89 1 1
1929 1 . . . . . . . 5.38 1 1
1930 1 . . . . . . . 3.94 1 1
1931 1 . . . . . . . 3.0 1 1
1932 1 . . . . . . . 4.11 1 1
1933 1 . . . . . . . 3.68 1 1
1934 1 . . . . . . . 4.74 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 3.46 1 1
1937 1 . . . . . . . 4.87 1 1
1938 1 . . . . . . . 4.4 1 1
1939 1 . . . . . . . 5.21 1 1
1940 1 . . . . . . . 5.21 1 1
1941 1 . . . . . . . 4.3 1 1
1942 1 . . . . . . . 4.64 1 1
1943 1 . . . . . . . 5.02 1 1
1944 1 . . . . . . . 4.74 1 1
1945 1 . . . . . . . 2.58 1 1
1946 1 . . . . . . . 3.9 1 1
1947 1 . . . . . . . 3.87 1 1
1948 1 . . . . . . . 3.22 1 1
1949 1 . . . . . . . 4.53 1 1
1950 1 . . . . . . . 4.86 1 1
1951 1 . . . . . . . 4.51 1 1
1952 1 . . . . . . . 4.99 1 1
1953 1 . . . . . . . 5.02 1 1
1954 1 . . . . . . . 4.4 1 1
1955 1 . . . . . . . 5.02 1 1
1956 1 . . . . . . . 5.02 1 1
1957 1 . . . . . . . 2.98 1 1
1958 1 . . . . . . . 4.57 1 1
1959 1 . . . . . . . 4.14 1 1
1960 1 . . . . . . . 2.4 1 1
1961 1 . . . . . . . 4.93 1 1
1962 1 . . . . . . . 5.27 1 1
1963 1 . . . . . . . 5.18 1 1
1964 1 . . . . . . . 3.04 1 1
1965 1 . . . . . . . 3.79 1 1
1966 1 . . . . . . . 4.75 1 1
1967 1 . . . . . . . 2.93 1 1
1968 1 . . . . . . . 5.5 1 1
1969 1 . . . . . . . 4.05 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 3.52 1 1
1972 1 . . . . . . . 4.11 1 1
1973 1 . . . . . . . 4.56 1 1
1974 1 . . . . . . . 4.39 1 1
1975 1 . . . . . . . 3.26 1 1
1976 1 . . . . . . . 3.46 1 1
1977 1 . . . . . . . 4.25 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 4.43 1 1
1980 1 . . . . . . . 5.31 1 1
1981 1 . . . . . . . 3.49 1 1
1982 1 . . . . . . . 2.97 1 1
1983 1 . . . . . . . 3.49 1 1
1984 1 . . . . . . . 4.65 1 1
1985 1 . . . . . . . 4.87 1 1
1986 1 . . . . . . . 4.56 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 4.3 1 1
1989 1 . . . . . . . 4.19 1 1
1990 1 . . . . . . . 4.09 1 1
1991 1 . . . . . . . 3.43 1 1
1992 1 . . . . . . . 4.02 1 1
1993 1 . . . . . . . 3.29 1 1
1994 1 . . . . . . . 3.58 1 1
1995 1 . . . . . . . 4.33 1 1
1996 1 . . . . . . . 4.18 1 1
1997 1 . . . . . . . 4.18 1 1
1998 1 . . . . . . . 3.3 1 1
1999 1 . . . . . . . 3.19 1 1
2000 1 . . . . . . . 4.33 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 4.43 1 1
2003 1 . . . . . . . 3.61 1 1
2004 1 . . . . . . . 3.62 1 1
2005 1 . . . . . . . 3.06 1 1
2006 1 . . . . . . . 3.62 1 1
2007 1 . . . . . . . 5.31 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 4.6 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 3.79 1 1
2012 1 . . . . . . . 2.65 1 1
2013 1 . . . . . . . 3.79 1 1
2014 1 . . . . . . . 3.87 1 1
2015 1 . . . . . . . 3.02 1 1
2016 1 . . . . . . . 5.09 1 1
2017 1 . . . . . . . 4.21 1 1
2018 1 . . . . . . . 5.09 1 1
2019 1 . . . . . . . 2.41 1 1
2020 1 . . . . . . . 2.58 1 1
2021 1 . . . . . . . 3.87 1 1
2022 1 . . . . . . . 5.34 1 1
2023 1 . . . . . . . 3.51 1 1
2024 1 . . . . . . . 4.12 1 1
2025 1 . . . . . . . 3.1 1 1
2026 1 . . . . . . . 4.12 1 1
2027 1 . . . . . . . 3.7 1 1
2028 1 . . . . . . . 2.8 1 1
2029 1 . . . . . . . 3.7 1 1
2030 1 . . . . . . . 3.31 1 1
2031 1 . . . . . . . 5.44 1 1
2032 1 . . . . . . . 4.99 1 1
2033 1 . . . . . . . 3.6 1 1
2034 1 . . . . . . . 4.34 1 1
2035 1 . . . . . . . 3.48 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 3.37 1 1
2038 1 . . . . . . . 4.0 1 1
2039 1 . . . . . . . 4.6 1 1
2040 1 . . . . . . . 4.56 1 1
2041 1 . . . . . . . 5.41 1 1
2042 1 . . . . . . . 4.6 1 1
2043 1 . . . . . . . 4.91 1 1
2044 1 . . . . . . . 3.43 1 1
2045 1 . . . . . . . 4.46 1 1
2046 1 . . . . . . . 4.61 1 1
2047 1 . . . . . . . 3.62 1 1
2048 1 . . . . . . . 5.19 1 1
2049 1 . . . . . . . 3.26 1 1
2050 1 . . . . . . . 4.31 1 1
2051 1 . . . . . . . 4.86 1 1
2052 1 . . . . . . . 4.44 1 1
2053 1 . . . . . . . 2.67 1 1
2054 1 . . . . . . . 3.14 1 1
2055 1 . . . . . . . 3.59 1 1
2056 1 . . . . . . . 5.43 1 1
2057 1 . . . . . . . 3.91 1 1
2058 1 . . . . . . . 5.5 1 1
2059 1 . . . . . . . 3.91 1 1
2060 1 . . . . . . . 5.5 1 1
2061 1 . . . . . . . 3.77 1 1
2062 1 . . . . . . . 5.28 1 1
2063 1 . . . . . . . 4.22 1 1
2064 1 . . . . . . . 4.08 1 1
2065 1 . . . . . . . 3.63 1 1
2066 1 . . . . . . . 3.13 1 1
2067 1 . . . . . . . 3.77 1 1
2068 1 . . . . . . . 5.44 1 1
2069 1 . . . . . . . 4.07 1 1
2070 1 . . . . . . . 3.83 1 1
2071 1 . . . . . . . 5.34 1 1
2072 1 . . . . . . . 4.36 1 1
2073 1 . . . . . . . 2.85 1 1
2074 1 . . . . . . . 3.7 1 1
2075 1 . . . . . . . 3.7 1 1
2076 1 . . . . . . . 4.59 1 1
2077 1 . . . . . . . 5.14 1 1
2078 1 . . . . . . . 3.53 1 1
2079 1 . . . . . . . 5.45 1 1
2080 1 . . . . . . . 4.14 1 1
2081 1 . . . . . . . 5.4 1 1
2082 1 . . . . . . . 3.95 1 1
2083 1 . . . . . . . 5.4 1 1
2084 1 . . . . . . . 4.43 1 1
2085 1 . . . . . . . 4.47 1 1
2086 1 . . . . . . . 3.71 1 1
2087 1 . . . . . . . 4.47 1 1
2088 1 . . . . . . . 4.51 1 1
2089 1 . . . . . . . 5.5 1 1
2090 1 . . . . . . . 3.97 1 1
2091 1 . . . . . . . 4.36 1 1
2092 1 . . . . . . . 3.64 1 1
2093 1 . . . . . . . 4.73 1 1
2094 1 . . . . . . . 2.97 1 1
2095 1 . . . . . . . 5.29 1 1
2096 1 . . . . . . . 4.53 1 1
2097 1 . . . . . . . 4.39 1 1
2098 1 . . . . . . . 4.4 1 1
2099 1 . . . . . . . 4.83 1 1
2100 1 . . . . . . . 4.11 1 1
2101 1 . . . . . . . 5.16 1 1
2102 1 . . . . . . . 4.57 1 1
2103 1 . . . . . . . 4.97 1 1
2104 1 . . . . . . . 3.23 1 1
2105 1 . . . . . . . 4.87 1 1
2106 1 . . . . . . . 3.55 1 1
2107 1 . . . . . . . 4.6 1 1
2108 1 . . . . . . . 4.3 1 1
2109 1 . . . . . . . 3.72 1 1
2110 1 . . . . . . . 4.52 1 1
2111 1 . . . . . . . 4.04 1 1
2112 1 . . . . . . . 3.69 1 1
2113 1 . . . . . . . 3.45 1 1
2114 1 . . . . . . . 3.08 1 1
2115 1 . . . . . . . 4.38 1 1
2116 1 . . . . . . . 5.5 1 1
2117 1 . . . . . . . 5.04 1 1
2118 1 . . . . . . . 3.36 1 1
2119 1 . . . . . . . 4.21 1 1
2120 1 . . . . . . . 2.79 1 1
2121 1 . . . . . . . 4.45 1 1
2122 1 . . . . . . . 4.68 1 1
2123 1 . . . . . . . 4.84 1 1
2124 1 . . . . . . . 3.22 1 1
2125 1 . . . . . . . 3.67 1 1
2126 1 . . . . . . . 3.67 1 1
2127 1 . . . . . . . 4.81 1 1
2128 1 . . . . . . . 5.07 1 1
2129 1 . . . . . . . 5.5 1 1
2130 1 . . . . . . . 4.21 1 1
2131 1 . . . . . . . 3.52 1 1
2132 1 . . . . . . . 4.21 1 1
2133 1 . . . . . . . 3.21 1 1
2134 1 . . . . . . . 4.03 1 1
2135 1 . . . . . . . 4.43 1 1
2136 1 . . . . . . . 4.17 1 1
2137 1 . . . . . . . 3.15 1 1
2138 1 . . . . . . . 4.26 1 1
2139 1 . . . . . . . 3.65 1 1
2140 1 . . . . . . . 3.65 1 1
2141 1 . . . . . . . 3.52 1 1
2142 1 . . . . . . . 3.63 1 1
2143 1 . . . . . . . 3.79 1 1
2144 1 . . . . . . . 4.76 1 1
2145 1 . . . . . . . 3.86 1 1
2146 1 . . . . . . . 4.84 1 1
2147 1 . . . . . . . 4.83 1 1
2148 1 . . . . . . . 4.5 1 1
2149 1 . . . . . . . 3.86 1 1
2150 1 . . . . . . . 3.38 1 1
2151 1 . . . . . . . 3.86 1 1
2152 1 . . . . . . . 3.0 1 1
2153 1 . . . . . . . 5.32 1 1
2154 1 . . . . . . . 4.47 1 1
2155 1 . . . . . . . 5.32 1 1
2156 1 . . . . . . . 4.31 1 1
2157 1 . . . . . . . 4.7 1 1
2158 1 . . . . . . . 3.34 1 1
2159 1 . . . . . . . 3.18 1 1
2160 1 . . . . . . . 5.02 1 1
2161 1 . . . . . . . 3.97 1 1
2162 1 . . . . . . . 4.74 1 1
2163 1 . . . . . . . 3.31 1 1
2164 1 . . . . . . . 3.28 1 1
2165 1 . . . . . . . 4.3 1 1
2166 1 . . . . . . . 3.16 1 1
2167 1 . . . . . . . 4.63 1 1
2168 1 . . . . . . . 5.11 1 1
2169 1 . . . . . . . 3.51 1 1
2170 1 . . . . . . . 3.56 1 1
2171 1 . . . . . . . 4.91 1 1
2172 1 . . . . . . . 3.25 1 1
2173 1 . . . . . . . 3.67 1 1
2174 1 . . . . . . . 5.19 1 1
2175 1 . . . . . . . 4.33 1 1
2176 1 . . . . . . . 4.5 1 1
2177 1 . . . . . . . 3.66 1 1
2178 1 . . . . . . . 4.42 1 1
2179 1 . . . . . . . 5.5 1 1
2180 1 . . . . . . . 3.98 1 1
2181 1 . . . . . . . 4.81 1 1
2182 1 . . . . . . . 4.13 1 1
2183 1 . . . . . . . 3.86 1 1
2184 1 . . . . . . . 4.39 1 1
2185 1 . . . . . . . 3.44 1 1
2186 1 . . . . . . . 4.39 1 1
2187 1 . . . . . . . 4.75 1 1
2188 1 . . . . . . . 3.28 1 1
2189 1 . . . . . . . 5.03 1 1
2190 1 . . . . . . . 3.58 1 1
2191 1 . . . . . . . 4.48 1 1
2192 1 . . . . . . . 4.98 1 1
2193 1 . . . . . . . 5.44 1 1
2194 1 . . . . . . . 4.85 1 1
2195 1 . . . . . . . 4.85 1 1
2196 1 . . . . . . . 3.55 1 1
2197 1 . . . . . . . 4.67 1 1
2198 1 . . . . . . . 2.93 1 1
2199 1 . . . . . . . 4.66 1 1
2200 1 . . . . . . . 4.09 1 1
2201 1 . . . . . . . 4.74 1 1
2202 1 . . . . . . . 4.66 1 1
2203 1 . . . . . . . 4.66 1 1
2204 1 . . . . . . . 2.98 1 1
2205 1 . . . . . . . 4.53 1 1
2206 1 . . . . . . . 5.3 1 1
2207 1 . . . . . . . 2.94 1 1
2208 1 . . . . . . . 4.01 1 1
2209 1 . . . . . . . 3.59 1 1
2210 1 . . . . . . . 4.56 1 1
2211 1 . . . . . . . 3.78 1 1
2212 1 . . . . . . . 3.15 1 1
2213 1 . . . . . . . 3.05 1 1
2214 1 . . . . . . . 4.53 1 1
2215 1 . . . . . . . 2.68 1 1
2216 1 . . . . . . . 2.57 1 1
2217 1 . . . . . . . 4.57 1 1
2218 1 . . . . . . . 4.58 1 1
2219 1 . . . . . . . 5.34 1 1
2220 1 . . . . . . . 3.08 1 1
2221 1 . . . . . . . 4.24 1 1
2222 1 . . . . . . . 4.55 1 1
2223 1 . . . . . . . 4.62 1 1
2224 1 . . . . . . . 3.28 1 1
2225 1 . . . . . . . 3.78 1 1
2226 1 . . . . . . . 3.86 1 1
2227 1 . . . . . . . 3.31 1 1
2228 1 . . . . . . . 3.18 1 1
2229 1 . . . . . . . 2.69 1 1
2230 1 . . . . . . . 2.6 1 1
2231 1 . . . . . . . 2.54 1 1
2232 1 . . . . . . . 3.44 1 1
2233 1 . . . . . . . 2.31 1 1
2234 1 . . . . . . . 3.46 1 1
2235 1 . . . . . . . 5.27 1 1
2236 1 . . . . . . . 3.98 1 1
2237 1 . . . . . . . 3.9 1 1
2238 1 . . . . . . . 3.21 1 1
2239 1 . . . . . . . 3.9 1 1
2240 1 . . . . . . . 3.77 1 1
2241 1 . . . . . . . 4.29 1 1
2242 1 . . . . . . . 3.32 1 1
2243 1 . . . . . . . 2.59 1 1
2244 1 . . . . . . . 4.6 1 1
2245 1 . . . . . . . 4.12 1 1
2246 1 . . . . . . . 4.62 1 1
2247 1 . . . . . . . 3.32 1 1
2248 1 . . . . . . . 4.44 1 1
2249 1 . . . . . . . 4.3 1 1
2250 1 . . . . . . . 3.54 1 1
2251 1 . . . . . . . 4.3 1 1
2252 1 . . . . . . . 4.09 1 1
2253 1 . . . . . . . 3.73 1 1
2254 1 . . . . . . . 2.96 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.169 -0.229 -0.317 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.883 0.367 0.209 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.787 -1.341 -0.360 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.805 1.392 -0.120 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.905 0.343 1.287 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.726 -0.367 -0.255 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.760 -1.108 0.315 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 7.745 0.844 -2.493 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 6.805 -0.286 -2.097 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 6.451 -1.117 -3.316 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 5.079 0.936 -1.945 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 7.296 -0.927 -1.381 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 7.354 -1.510 -3.754 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 5.937 -0.495 -4.034 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 5.806 -1.933 -3.022 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 5.595 0.229 -1.483 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 8.963 0.682 -2.488 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 GLY C C 7.755 3.375 -4.765 1.00 . A A . 3 GLY C 1 1
1 19 1 1 3 GLY CA C 7.965 3.116 -3.288 1.00 . A A . 3 GLY CA 1 1
1 20 1 1 3 GLY H H 6.189 2.072 -2.791 1.00 . A A . 3 GLY H 1 1
1 21 1 1 3 GLY HA2 H 7.676 3.995 -2.733 1.00 . A A . 3 GLY HA2 1 1
1 22 1 1 3 GLY HA3 H 9.008 2.911 -3.107 1.00 . A A . 3 GLY HA3 1 1
1 23 1 1 3 GLY N N 7.172 1.989 -2.839 1.00 . A A . 3 GLY N 1 1
1 24 1 1 3 GLY O O 8.129 4.424 -5.293 1.00 . A A . 3 GLY O 1 1
1 25 1 1 4 SER C C 5.298 2.745 -6.952 1.00 . A A . 4 SER C 1 1
1 26 1 1 4 SER CA C 6.800 2.516 -6.834 1.00 . A A . 4 SER CA 1 1
1 27 1 1 4 SER CB C 7.210 1.241 -7.571 1.00 . A A . 4 SER CB 1 1
1 28 1 1 4 SER H H 6.927 1.574 -4.952 1.00 . A A . 4 SER H 1 1
1 29 1 1 4 SER HA H 7.329 3.360 -7.249 1.00 . A A . 4 SER HA 1 1
1 30 1 1 4 SER HB2 H 6.535 0.438 -7.303 1.00 . A A . 4 SER HB2 1 1
1 31 1 1 4 SER HB3 H 7.169 1.410 -8.637 1.00 . A A . 4 SER HB3 1 1
1 32 1 1 4 SER HG H 8.859 1.442 -6.520 1.00 . A A . 4 SER HG 1 1
1 33 1 1 4 SER N N 7.147 2.402 -5.427 1.00 . A A . 4 SER N 1 1
1 34 1 1 4 SER O O 4.698 2.598 -8.019 1.00 . A A . 4 SER O 1 1
1 35 1 1 4 SER OG O 8.536 0.867 -7.225 1.00 . A A . 4 SER OG 1 1
1 36 1 1 5 ASP C C 2.966 4.830 -5.669 1.00 . A A . 5 ASP C 1 1
1 37 1 1 5 ASP CA C 3.271 3.337 -5.739 1.00 . A A . 5 ASP CA 1 1
1 38 1 1 5 ASP CB C 2.702 2.611 -4.516 1.00 . A A . 5 ASP CB 1 1
1 39 1 1 5 ASP CG C 3.468 2.914 -3.238 1.00 . A A . 5 ASP CG 1 1
1 40 1 1 5 ASP H H 5.248 3.235 -5.021 1.00 . A A . 5 ASP H 1 1
1 41 1 1 5 ASP HA H 2.819 2.931 -6.630 1.00 . A A . 5 ASP HA 1 1
1 42 1 1 5 ASP HB2 H 1.676 2.911 -4.376 1.00 . A A . 5 ASP HB2 1 1
1 43 1 1 5 ASP HB3 H 2.739 1.546 -4.690 1.00 . A A . 5 ASP HB3 1 1
1 44 1 1 5 ASP N N 4.702 3.108 -5.828 1.00 . A A . 5 ASP N 1 1
1 45 1 1 5 ASP O O 3.837 5.665 -5.919 1.00 . A A . 5 ASP O 1 1
1 46 1 1 5 ASP OD1 O 3.032 3.796 -2.472 1.00 . A A . 5 ASP OD1 1 1
1 47 1 1 5 ASP OD2 O 4.509 2.257 -2.996 1.00 . A A . 5 ASP OD2 1 1
1 48 1 1 6 ALA C C 1.208 7.047 -3.871 1.00 . A A . 6 ALA C 1 1
1 49 1 1 6 ALA CA C 1.293 6.546 -5.309 1.00 . A A . 6 ALA CA 1 1
1 50 1 1 6 ALA CB C -0.047 6.696 -6.013 1.00 . A A . 6 ALA CB 1 1
1 51 1 1 6 ALA H H 1.088 4.455 -5.106 1.00 . A A . 6 ALA H 1 1
1 52 1 1 6 ALA HA H 2.025 7.134 -5.843 1.00 . A A . 6 ALA HA 1 1
1 53 1 1 6 ALA HB1 H -0.787 6.090 -5.514 1.00 . A A . 6 ALA HB1 1 1
1 54 1 1 6 ALA HB2 H 0.050 6.375 -7.039 1.00 . A A . 6 ALA HB2 1 1
1 55 1 1 6 ALA HB3 H -0.354 7.732 -5.987 1.00 . A A . 6 ALA HB3 1 1
1 56 1 1 6 ALA N N 1.724 5.160 -5.345 1.00 . A A . 6 ALA N 1 1
1 57 1 1 6 ALA O O 1.108 6.255 -2.935 1.00 . A A . 6 ALA O 1 1
1 58 1 1 7 GLY C C 2.519 9.641 -2.059 1.00 . A A . 7 GLY C 1 1
1 59 1 1 7 GLY CA C 1.216 8.934 -2.368 1.00 . A A . 7 GLY CA 1 1
1 60 1 1 7 GLY H H 1.195 8.947 -4.484 1.00 . A A . 7 GLY H 1 1
1 61 1 1 7 GLY HA2 H 0.407 9.643 -2.286 1.00 . A A . 7 GLY HA2 1 1
1 62 1 1 7 GLY HA3 H 1.066 8.144 -1.644 1.00 . A A . 7 GLY HA3 1 1
1 63 1 1 7 GLY N N 1.209 8.363 -3.702 1.00 . A A . 7 GLY N 1 1
1 64 1 1 7 GLY O O 2.908 9.772 -0.902 1.00 . A A . 7 GLY O 1 1
1 65 1 1 8 GLN C C 4.324 12.253 -3.369 1.00 . A A . 8 GLN C 1 1
1 66 1 1 8 GLN CA C 4.463 10.803 -2.925 1.00 . A A . 8 GLN CA 1 1
1 67 1 1 8 GLN CB C 5.603 10.115 -3.683 1.00 . A A . 8 GLN CB 1 1
1 68 1 1 8 GLN CD C 6.695 9.136 -1.633 1.00 . A A . 8 GLN CD 1 1
1 69 1 1 8 GLN CG C 6.095 8.849 -2.996 1.00 . A A . 8 GLN CG 1 1
1 70 1 1 8 GLN H H 2.874 9.924 -4.003 1.00 . A A . 8 GLN H 1 1
1 71 1 1 8 GLN HA H 4.698 10.792 -1.874 1.00 . A A . 8 GLN HA 1 1
1 72 1 1 8 GLN HB2 H 5.260 9.855 -4.673 1.00 . A A . 8 GLN HB2 1 1
1 73 1 1 8 GLN HB3 H 6.433 10.802 -3.763 1.00 . A A . 8 GLN HB3 1 1
1 74 1 1 8 GLN HE21 H 4.898 9.030 -0.794 1.00 . A A . 8 GLN HE21 1 1
1 75 1 1 8 GLN HE22 H 6.210 9.383 0.274 1.00 . A A . 8 GLN HE22 1 1
1 76 1 1 8 GLN HG2 H 5.263 8.172 -2.872 1.00 . A A . 8 GLN HG2 1 1
1 77 1 1 8 GLN HG3 H 6.849 8.385 -3.616 1.00 . A A . 8 GLN HG3 1 1
1 78 1 1 8 GLN N N 3.212 10.081 -3.100 1.00 . A A . 8 GLN N 1 1
1 79 1 1 8 GLN NE2 N 5.852 9.182 -0.616 1.00 . A A . 8 GLN NE2 1 1
1 80 1 1 8 GLN O O 3.956 12.531 -4.509 1.00 . A A . 8 GLN O 1 1
1 81 1 1 8 GLN OE1 O 7.903 9.336 -1.501 1.00 . A A . 8 GLN OE1 1 1
1 82 1 1 9 VAL C C 5.984 14.993 -3.243 1.00 . A A . 9 VAL C 1 1
1 83 1 1 9 VAL CA C 4.600 14.592 -2.759 1.00 . A A . 9 VAL CA 1 1
1 84 1 1 9 VAL CB C 4.215 15.445 -1.532 1.00 . A A . 9 VAL CB 1 1
1 85 1 1 9 VAL CG1 C 3.870 16.874 -1.945 1.00 . A A . 9 VAL CG1 1 1
1 86 1 1 9 VAL CG2 C 3.062 14.797 -0.787 1.00 . A A . 9 VAL CG2 1 1
1 87 1 1 9 VAL H H 4.801 12.883 -1.535 1.00 . A A . 9 VAL H 1 1
1 88 1 1 9 VAL HA H 3.882 14.770 -3.546 1.00 . A A . 9 VAL HA 1 1
1 89 1 1 9 VAL HB H 5.065 15.486 -0.867 1.00 . A A . 9 VAL HB 1 1
1 90 1 1 9 VAL HG11 H 3.051 16.861 -2.650 1.00 . A A . 9 VAL HG11 1 1
1 91 1 1 9 VAL HG12 H 4.733 17.337 -2.401 1.00 . A A . 9 VAL HG12 1 1
1 92 1 1 9 VAL HG13 H 3.580 17.437 -1.068 1.00 . A A . 9 VAL HG13 1 1
1 93 1 1 9 VAL HG21 H 2.209 14.721 -1.446 1.00 . A A . 9 VAL HG21 1 1
1 94 1 1 9 VAL HG22 H 2.804 15.400 0.069 1.00 . A A . 9 VAL HG22 1 1
1 95 1 1 9 VAL HG23 H 3.358 13.809 -0.462 1.00 . A A . 9 VAL HG23 1 1
1 96 1 1 9 VAL N N 4.597 13.169 -2.448 1.00 . A A . 9 VAL N 1 1
1 97 1 1 9 VAL O O 6.982 14.757 -2.561 1.00 . A A . 9 VAL O 1 1
1 98 1 1 10 TYR C C 7.774 17.269 -4.745 1.00 . A A . 10 TYR C 1 1
1 99 1 1 10 TYR CA C 7.325 15.857 -5.050 1.00 . A A . 10 TYR CA 1 1
1 100 1 1 10 TYR CB C 7.206 15.629 -6.555 1.00 . A A . 10 TYR CB 1 1
1 101 1 1 10 TYR CD1 C 7.008 13.110 -6.459 1.00 . A A . 10 TYR CD1 1 1
1 102 1 1 10 TYR CD2 C 5.320 14.327 -7.619 1.00 . A A . 10 TYR CD2 1 1
1 103 1 1 10 TYR CE1 C 6.361 11.924 -6.749 1.00 . A A . 10 TYR CE1 1 1
1 104 1 1 10 TYR CE2 C 4.666 13.146 -7.916 1.00 . A A . 10 TYR CE2 1 1
1 105 1 1 10 TYR CG C 6.499 14.331 -6.890 1.00 . A A . 10 TYR CG 1 1
1 106 1 1 10 TYR CZ C 5.191 11.948 -7.480 1.00 . A A . 10 TYR CZ 1 1
1 107 1 1 10 TYR H H 5.224 15.867 -4.866 1.00 . A A . 10 TYR H 1 1
1 108 1 1 10 TYR HA H 8.057 15.170 -4.649 1.00 . A A . 10 TYR HA 1 1
1 109 1 1 10 TYR HB2 H 6.648 16.440 -6.997 1.00 . A A . 10 TYR HB2 1 1
1 110 1 1 10 TYR HB3 H 8.195 15.593 -6.990 1.00 . A A . 10 TYR HB3 1 1
1 111 1 1 10 TYR HD1 H 7.924 13.097 -5.887 1.00 . A A . 10 TYR HD1 1 1
1 112 1 1 10 TYR HD2 H 4.911 15.268 -7.957 1.00 . A A . 10 TYR HD2 1 1
1 113 1 1 10 TYR HE1 H 6.771 10.986 -6.401 1.00 . A A . 10 TYR HE1 1 1
1 114 1 1 10 TYR HE2 H 3.749 13.165 -8.490 1.00 . A A . 10 TYR HE2 1 1
1 115 1 1 10 TYR HH H 4.611 10.175 -7.016 1.00 . A A . 10 TYR HH 1 1
1 116 1 1 10 TYR N N 6.051 15.584 -4.417 1.00 . A A . 10 TYR N 1 1
1 117 1 1 10 TYR O O 6.977 18.208 -4.739 1.00 . A A . 10 TYR O 1 1
1 118 1 1 10 TYR OH O 4.539 10.772 -7.767 1.00 . A A . 10 TYR OH 1 1
1 119 1 1 11 ARG C C 10.391 19.250 -5.317 1.00 . A A . 11 ARG C 1 1
1 120 1 1 11 ARG CA C 9.613 18.694 -4.136 1.00 . A A . 11 ARG CA 1 1
1 121 1 1 11 ARG CB C 10.505 18.562 -2.900 1.00 . A A . 11 ARG CB 1 1
1 122 1 1 11 ARG CD C 11.732 19.770 -1.071 1.00 . A A . 11 ARG CD 1 1
1 123 1 1 11 ARG CG C 11.107 19.875 -2.453 1.00 . A A . 11 ARG CG 1 1
1 124 1 1 11 ARG CZ C 13.852 18.834 -0.228 1.00 . A A . 11 ARG CZ 1 1
1 125 1 1 11 ARG H H 9.641 16.630 -4.518 1.00 . A A . 11 ARG H 1 1
1 126 1 1 11 ARG HA H 8.795 19.361 -3.909 1.00 . A A . 11 ARG HA 1 1
1 127 1 1 11 ARG HB2 H 9.918 18.165 -2.087 1.00 . A A . 11 ARG HB2 1 1
1 128 1 1 11 ARG HB3 H 11.312 17.876 -3.120 1.00 . A A . 11 ARG HB3 1 1
1 129 1 1 11 ARG HD2 H 12.189 20.717 -0.829 1.00 . A A . 11 ARG HD2 1 1
1 130 1 1 11 ARG HD3 H 10.946 19.565 -0.357 1.00 . A A . 11 ARG HD3 1 1
1 131 1 1 11 ARG HE H 12.580 17.878 -1.447 1.00 . A A . 11 ARG HE 1 1
1 132 1 1 11 ARG HG2 H 11.863 20.169 -3.160 1.00 . A A . 11 ARG HG2 1 1
1 133 1 1 11 ARG HG3 H 10.324 20.619 -2.428 1.00 . A A . 11 ARG HG3 1 1
1 134 1 1 11 ARG HH11 H 13.506 20.781 0.271 1.00 . A A . 11 ARG HH11 1 1
1 135 1 1 11 ARG HH12 H 14.960 20.079 0.931 1.00 . A A . 11 ARG HH12 1 1
1 136 1 1 11 ARG HH21 H 14.494 16.935 -0.577 1.00 . A A . 11 ARG HH21 1 1
1 137 1 1 11 ARG HH22 H 15.511 17.886 0.461 1.00 . A A . 11 ARG HH22 1 1
1 138 1 1 11 ARG N N 9.054 17.410 -4.478 1.00 . A A . 11 ARG N 1 1
1 139 1 1 11 ARG NE N 12.749 18.719 -0.969 1.00 . A A . 11 ARG NE 1 1
1 140 1 1 11 ARG NH1 N 14.129 19.984 0.374 1.00 . A A . 11 ARG NH1 1 1
1 141 1 1 11 ARG NH2 N 14.688 17.805 -0.108 1.00 . A A . 11 ARG NH2 1 1
1 142 1 1 11 ARG O O 11.065 18.508 -6.031 1.00 . A A . 11 ARG O 1 1
1 143 1 1 12 GLY C C 11.026 22.687 -6.424 1.00 . A A . 12 GLY C 1 1
1 144 1 1 12 GLY CA C 10.976 21.190 -6.618 1.00 . A A . 12 GLY CA 1 1
1 145 1 1 12 GLY H H 9.693 21.085 -4.944 1.00 . A A . 12 GLY H 1 1
1 146 1 1 12 GLY HA2 H 11.986 20.803 -6.662 1.00 . A A . 12 GLY HA2 1 1
1 147 1 1 12 GLY HA3 H 10.472 20.972 -7.547 1.00 . A A . 12 GLY HA3 1 1
1 148 1 1 12 GLY N N 10.271 20.548 -5.534 1.00 . A A . 12 GLY N 1 1
1 149 1 1 12 GLY O O 10.628 23.193 -5.372 1.00 . A A . 12 GLY O 1 1
1 150 1 1 13 PHE C C 11.253 25.524 -8.618 1.00 . A A . 13 PHE C 1 1
1 151 1 1 13 PHE CA C 11.656 24.835 -7.324 1.00 . A A . 13 PHE CA 1 1
1 152 1 1 13 PHE CB C 13.093 25.200 -6.940 1.00 . A A . 13 PHE CB 1 1
1 153 1 1 13 PHE CD1 C 14.704 23.954 -8.409 1.00 . A A . 13 PHE CD1 1 1
1 154 1 1 13 PHE CD2 C 14.433 23.219 -6.152 1.00 . A A . 13 PHE CD2 1 1
1 155 1 1 13 PHE CE1 C 15.636 22.955 -8.619 1.00 . A A . 13 PHE CE1 1 1
1 156 1 1 13 PHE CE2 C 15.357 22.222 -6.359 1.00 . A A . 13 PHE CE2 1 1
1 157 1 1 13 PHE CG C 14.093 24.100 -7.175 1.00 . A A . 13 PHE CG 1 1
1 158 1 1 13 PHE CZ C 15.961 22.090 -7.592 1.00 . A A . 13 PHE CZ 1 1
1 159 1 1 13 PHE H H 11.772 22.941 -8.257 1.00 . A A . 13 PHE H 1 1
1 160 1 1 13 PHE HA H 10.995 25.173 -6.540 1.00 . A A . 13 PHE HA 1 1
1 161 1 1 13 PHE HB2 H 13.405 26.055 -7.518 1.00 . A A . 13 PHE HB2 1 1
1 162 1 1 13 PHE HB3 H 13.123 25.453 -5.890 1.00 . A A . 13 PHE HB3 1 1
1 163 1 1 13 PHE HD1 H 14.451 24.631 -9.211 1.00 . A A . 13 PHE HD1 1 1
1 164 1 1 13 PHE HD2 H 13.957 23.312 -5.185 1.00 . A A . 13 PHE HD2 1 1
1 165 1 1 13 PHE HE1 H 16.106 22.851 -9.585 1.00 . A A . 13 PHE HE1 1 1
1 166 1 1 13 PHE HE2 H 15.616 21.551 -5.554 1.00 . A A . 13 PHE HE2 1 1
1 167 1 1 13 PHE HZ H 16.687 21.313 -7.753 1.00 . A A . 13 PHE HZ 1 1
1 168 1 1 13 PHE N N 11.508 23.396 -7.425 1.00 . A A . 13 PHE N 1 1
1 169 1 1 13 PHE O O 11.488 25.008 -9.713 1.00 . A A . 13 PHE O 1 1
1 170 1 1 14 ILE C C 11.293 27.952 -10.473 1.00 . A A . 14 ILE C 1 1
1 171 1 1 14 ILE CA C 10.136 27.453 -9.610 1.00 . A A . 14 ILE CA 1 1
1 172 1 1 14 ILE CB C 9.307 28.666 -9.136 1.00 . A A . 14 ILE CB 1 1
1 173 1 1 14 ILE CD1 C 7.126 27.362 -8.848 1.00 . A A . 14 ILE CD1 1 1
1 174 1 1 14 ILE CG1 C 8.183 28.221 -8.194 1.00 . A A . 14 ILE CG1 1 1
1 175 1 1 14 ILE CG2 C 8.738 29.413 -10.332 1.00 . A A . 14 ILE CG2 1 1
1 176 1 1 14 ILE H H 10.497 27.041 -7.569 1.00 . A A . 14 ILE H 1 1
1 177 1 1 14 ILE HA H 9.500 26.813 -10.204 1.00 . A A . 14 ILE HA 1 1
1 178 1 1 14 ILE HB H 9.966 29.341 -8.605 1.00 . A A . 14 ILE HB 1 1
1 179 1 1 14 ILE HD11 H 6.654 27.918 -9.645 1.00 . A A . 14 ILE HD11 1 1
1 180 1 1 14 ILE HD12 H 6.384 27.083 -8.114 1.00 . A A . 14 ILE HD12 1 1
1 181 1 1 14 ILE HD13 H 7.584 26.471 -9.252 1.00 . A A . 14 ILE HD13 1 1
1 182 1 1 14 ILE HG12 H 8.610 27.648 -7.386 1.00 . A A . 14 ILE HG12 1 1
1 183 1 1 14 ILE HG13 H 7.697 29.096 -7.788 1.00 . A A . 14 ILE HG13 1 1
1 184 1 1 14 ILE HG21 H 9.544 29.730 -10.975 1.00 . A A . 14 ILE HG21 1 1
1 185 1 1 14 ILE HG22 H 8.190 30.277 -9.988 1.00 . A A . 14 ILE HG22 1 1
1 186 1 1 14 ILE HG23 H 8.075 28.762 -10.882 1.00 . A A . 14 ILE HG23 1 1
1 187 1 1 14 ILE N N 10.629 26.685 -8.475 1.00 . A A . 14 ILE N 1 1
1 188 1 1 14 ILE O O 12.215 28.595 -9.969 1.00 . A A . 14 ILE O 1 1
1 189 1 1 15 ALA C C 11.718 29.030 -13.751 1.00 . A A . 15 ALA C 1 1
1 190 1 1 15 ALA CA C 12.284 28.091 -12.686 1.00 . A A . 15 ALA CA 1 1
1 191 1 1 15 ALA CB C 12.957 26.896 -13.335 1.00 . A A . 15 ALA CB 1 1
1 192 1 1 15 ALA H H 10.503 27.104 -12.103 1.00 . A A . 15 ALA H 1 1
1 193 1 1 15 ALA HA H 13.028 28.625 -12.113 1.00 . A A . 15 ALA HA 1 1
1 194 1 1 15 ALA HB1 H 13.807 27.233 -13.915 1.00 . A A . 15 ALA HB1 1 1
1 195 1 1 15 ALA HB2 H 12.254 26.397 -13.984 1.00 . A A . 15 ALA HB2 1 1
1 196 1 1 15 ALA HB3 H 13.293 26.214 -12.570 1.00 . A A . 15 ALA HB3 1 1
1 197 1 1 15 ALA N N 11.247 27.646 -11.765 1.00 . A A . 15 ALA N 1 1
1 198 1 1 15 ALA O O 12.380 29.975 -14.172 1.00 . A A . 15 ALA O 1 1
1 199 1 1 16 VAL C C 8.524 30.162 -14.632 1.00 . A A . 16 VAL C 1 1
1 200 1 1 16 VAL CA C 9.830 29.599 -15.180 1.00 . A A . 16 VAL CA 1 1
1 201 1 1 16 VAL CB C 9.534 28.810 -16.476 1.00 . A A . 16 VAL CB 1 1
1 202 1 1 16 VAL CG1 C 8.735 29.656 -17.457 1.00 . A A . 16 VAL CG1 1 1
1 203 1 1 16 VAL CG2 C 10.831 28.327 -17.115 1.00 . A A . 16 VAL CG2 1 1
1 204 1 1 16 VAL H H 10.018 27.984 -13.825 1.00 . A A . 16 VAL H 1 1
1 205 1 1 16 VAL HA H 10.491 30.417 -15.422 1.00 . A A . 16 VAL HA 1 1
1 206 1 1 16 VAL HB H 8.941 27.945 -16.219 1.00 . A A . 16 VAL HB 1 1
1 207 1 1 16 VAL HG11 H 7.739 29.811 -17.068 1.00 . A A . 16 VAL HG11 1 1
1 208 1 1 16 VAL HG12 H 8.675 29.146 -18.407 1.00 . A A . 16 VAL HG12 1 1
1 209 1 1 16 VAL HG13 H 9.221 30.611 -17.592 1.00 . A A . 16 VAL HG13 1 1
1 210 1 1 16 VAL HG21 H 11.462 29.176 -17.333 1.00 . A A . 16 VAL HG21 1 1
1 211 1 1 16 VAL HG22 H 10.608 27.799 -18.028 1.00 . A A . 16 VAL HG22 1 1
1 212 1 1 16 VAL HG23 H 11.343 27.664 -16.434 1.00 . A A . 16 VAL HG23 1 1
1 213 1 1 16 VAL N N 10.491 28.765 -14.182 1.00 . A A . 16 VAL N 1 1
1 214 1 1 16 VAL O O 7.651 29.410 -14.200 1.00 . A A . 16 VAL O 1 1
1 215 1 1 17 MET C C 6.495 32.885 -15.330 1.00 . A A . 17 MET C 1 1
1 216 1 1 17 MET CA C 7.183 32.151 -14.190 1.00 . A A . 17 MET CA 1 1
1 217 1 1 17 MET CB C 7.498 33.150 -13.069 1.00 . A A . 17 MET CB 1 1
1 218 1 1 17 MET CE C 5.632 33.305 -10.334 1.00 . A A . 17 MET CE 1 1
1 219 1 1 17 MET CG C 7.884 32.508 -11.746 1.00 . A A . 17 MET CG 1 1
1 220 1 1 17 MET H H 9.134 32.031 -15.003 1.00 . A A . 17 MET H 1 1
1 221 1 1 17 MET HA H 6.512 31.395 -13.810 1.00 . A A . 17 MET HA 1 1
1 222 1 1 17 MET HB2 H 8.313 33.780 -13.385 1.00 . A A . 17 MET HB2 1 1
1 223 1 1 17 MET HB3 H 6.627 33.767 -12.901 1.00 . A A . 17 MET HB3 1 1
1 224 1 1 17 MET HE1 H 6.295 33.898 -9.726 1.00 . A A . 17 MET HE1 1 1
1 225 1 1 17 MET HE2 H 4.760 33.036 -9.750 1.00 . A A . 17 MET HE2 1 1
1 226 1 1 17 MET HE3 H 5.329 33.874 -11.200 1.00 . A A . 17 MET HE3 1 1
1 227 1 1 17 MET HG2 H 8.589 31.713 -11.940 1.00 . A A . 17 MET HG2 1 1
1 228 1 1 17 MET HG3 H 8.352 33.255 -11.125 1.00 . A A . 17 MET HG3 1 1
1 229 1 1 17 MET N N 8.396 31.484 -14.655 1.00 . A A . 17 MET N 1 1
1 230 1 1 17 MET O O 6.990 33.905 -15.810 1.00 . A A . 17 MET O 1 1
1 231 1 1 17 MET SD S 6.476 31.817 -10.861 1.00 . A A . 17 MET SD 1 1
1 232 1 1 18 LYS C C 3.311 33.566 -15.858 1.00 . A A . 18 LYS C 1 1
1 233 1 1 18 LYS CA C 4.494 33.074 -16.679 1.00 . A A . 18 LYS CA 1 1
1 234 1 1 18 LYS CB C 3.998 32.197 -17.838 1.00 . A A . 18 LYS CB 1 1
1 235 1 1 18 LYS CD C 6.000 32.456 -19.360 1.00 . A A . 18 LYS CD 1 1
1 236 1 1 18 LYS CE C 6.969 31.719 -20.269 1.00 . A A . 18 LYS CE 1 1
1 237 1 1 18 LYS CG C 5.104 31.484 -18.607 1.00 . A A . 18 LYS CG 1 1
1 238 1 1 18 LYS H H 5.120 31.441 -15.487 1.00 . A A . 18 LYS H 1 1
1 239 1 1 18 LYS HA H 5.037 33.923 -17.068 1.00 . A A . 18 LYS HA 1 1
1 240 1 1 18 LYS HB2 H 3.324 31.448 -17.447 1.00 . A A . 18 LYS HB2 1 1
1 241 1 1 18 LYS HB3 H 3.458 32.821 -18.532 1.00 . A A . 18 LYS HB3 1 1
1 242 1 1 18 LYS HD2 H 5.386 33.108 -19.960 1.00 . A A . 18 LYS HD2 1 1
1 243 1 1 18 LYS HD3 H 6.562 33.044 -18.648 1.00 . A A . 18 LYS HD3 1 1
1 244 1 1 18 LYS HE2 H 7.564 31.044 -19.674 1.00 . A A . 18 LYS HE2 1 1
1 245 1 1 18 LYS HE3 H 6.401 31.151 -20.990 1.00 . A A . 18 LYS HE3 1 1
1 246 1 1 18 LYS HG2 H 5.707 30.925 -17.907 1.00 . A A . 18 LYS HG2 1 1
1 247 1 1 18 LYS HG3 H 4.651 30.803 -19.312 1.00 . A A . 18 LYS HG3 1 1
1 248 1 1 18 LYS HZ1 H 8.501 32.115 -21.626 1.00 . A A . 18 LYS HZ1 1 1
1 249 1 1 18 LYS HZ2 H 8.446 33.194 -20.318 1.00 . A A . 18 LYS HZ2 1 1
1 250 1 1 18 LYS HZ3 H 7.316 33.315 -21.564 1.00 . A A . 18 LYS HZ3 1 1
1 251 1 1 18 LYS N N 5.374 32.344 -15.781 1.00 . A A . 18 LYS N 1 1
1 252 1 1 18 LYS NZ N 7.871 32.651 -20.994 1.00 . A A . 18 LYS NZ 1 1
1 253 1 1 18 LYS O O 3.243 33.301 -14.661 1.00 . A A . 18 LYS O 1 1
1 254 1 1 19 GLU C C 0.120 33.730 -15.711 1.00 . A A . 19 GLU C 1 1
1 255 1 1 19 GLU CA C 1.240 34.769 -15.732 1.00 . A A . 19 GLU CA 1 1
1 256 1 1 19 GLU CB C 0.747 36.095 -16.312 1.00 . A A . 19 GLU CB 1 1
1 257 1 1 19 GLU CD C -0.282 38.351 -15.811 1.00 . A A . 19 GLU CD 1 1
1 258 1 1 19 GLU CG C 0.094 36.989 -15.272 1.00 . A A . 19 GLU CG 1 1
1 259 1 1 19 GLU H H 2.475 34.478 -17.427 1.00 . A A . 19 GLU H 1 1
1 260 1 1 19 GLU HA H 1.562 34.937 -14.715 1.00 . A A . 19 GLU HA 1 1
1 261 1 1 19 GLU HB2 H 1.588 36.623 -16.739 1.00 . A A . 19 GLU HB2 1 1
1 262 1 1 19 GLU HB3 H 0.026 35.891 -17.093 1.00 . A A . 19 GLU HB3 1 1
1 263 1 1 19 GLU HG2 H -0.801 36.507 -14.911 1.00 . A A . 19 GLU HG2 1 1
1 264 1 1 19 GLU HG3 H 0.784 37.123 -14.451 1.00 . A A . 19 GLU HG3 1 1
1 265 1 1 19 GLU N N 2.385 34.274 -16.474 1.00 . A A . 19 GLU N 1 1
1 266 1 1 19 GLU O O -0.782 33.789 -14.877 1.00 . A A . 19 GLU O 1 1
1 267 1 1 19 GLU OE1 O 0.616 39.082 -16.279 1.00 . A A . 19 GLU OE1 1 1
1 268 1 1 19 GLU OE2 O -1.472 38.711 -15.737 1.00 . A A . 19 GLU OE2 1 1
1 269 1 1 20 ASN C C -0.303 30.411 -16.087 1.00 . A A . 20 ASN C 1 1
1 270 1 1 20 ASN CA C -0.820 31.714 -16.698 1.00 . A A . 20 ASN CA 1 1
1 271 1 1 20 ASN CB C -1.226 31.467 -18.150 1.00 . A A . 20 ASN CB 1 1
1 272 1 1 20 ASN CG C -1.904 32.666 -18.789 1.00 . A A . 20 ASN CG 1 1
1 273 1 1 20 ASN H H 0.902 32.795 -17.298 1.00 . A A . 20 ASN H 1 1
1 274 1 1 20 ASN HA H -1.682 32.044 -16.141 1.00 . A A . 20 ASN HA 1 1
1 275 1 1 20 ASN HB2 H -0.344 31.232 -18.726 1.00 . A A . 20 ASN HB2 1 1
1 276 1 1 20 ASN HB3 H -1.907 30.630 -18.188 1.00 . A A . 20 ASN HB3 1 1
1 277 1 1 20 ASN HD21 H -1.068 32.238 -20.533 1.00 . A A . 20 ASN HD21 1 1
1 278 1 1 20 ASN HD22 H -2.091 33.629 -20.515 1.00 . A A . 20 ASN HD22 1 1
1 279 1 1 20 ASN N N 0.184 32.774 -16.633 1.00 . A A . 20 ASN N 1 1
1 280 1 1 20 ASN ND2 N -1.660 32.863 -20.072 1.00 . A A . 20 ASN ND2 1 1
1 281 1 1 20 ASN O O -0.974 29.785 -15.264 1.00 . A A . 20 ASN O 1 1
1 282 1 1 20 ASN OD1 O -2.625 33.414 -18.131 1.00 . A A . 20 ASN OD1 1 1
1 283 1 1 21 PHE C C 2.976 28.924 -15.820 1.00 . A A . 21 PHE C 1 1
1 284 1 1 21 PHE CA C 1.478 28.757 -16.032 1.00 . A A . 21 PHE CA 1 1
1 285 1 1 21 PHE CB C 1.198 27.639 -17.046 1.00 . A A . 21 PHE CB 1 1
1 286 1 1 21 PHE CD1 C 3.042 27.185 -18.686 1.00 . A A . 21 PHE CD1 1 1
1 287 1 1 21 PHE CD2 C 1.293 28.668 -19.341 1.00 . A A . 21 PHE CD2 1 1
1 288 1 1 21 PHE CE1 C 3.655 27.363 -19.911 1.00 . A A . 21 PHE CE1 1 1
1 289 1 1 21 PHE CE2 C 1.901 28.849 -20.568 1.00 . A A . 21 PHE CE2 1 1
1 290 1 1 21 PHE CG C 1.857 27.835 -18.387 1.00 . A A . 21 PHE CG 1 1
1 291 1 1 21 PHE CZ C 3.085 28.196 -20.854 1.00 . A A . 21 PHE CZ 1 1
1 292 1 1 21 PHE H H 1.406 30.578 -17.094 1.00 . A A . 21 PHE H 1 1
1 293 1 1 21 PHE HA H 1.020 28.499 -15.089 1.00 . A A . 21 PHE HA 1 1
1 294 1 1 21 PHE HB2 H 1.552 26.703 -16.641 1.00 . A A . 21 PHE HB2 1 1
1 295 1 1 21 PHE HB3 H 0.132 27.574 -17.207 1.00 . A A . 21 PHE HB3 1 1
1 296 1 1 21 PHE HD1 H 3.486 26.531 -17.950 1.00 . A A . 21 PHE HD1 1 1
1 297 1 1 21 PHE HD2 H 0.369 29.178 -19.119 1.00 . A A . 21 PHE HD2 1 1
1 298 1 1 21 PHE HE1 H 4.580 26.852 -20.132 1.00 . A A . 21 PHE HE1 1 1
1 299 1 1 21 PHE HE2 H 1.452 29.502 -21.303 1.00 . A A . 21 PHE HE2 1 1
1 300 1 1 21 PHE HZ H 3.565 28.339 -21.811 1.00 . A A . 21 PHE HZ 1 1
1 301 1 1 21 PHE N N 0.894 30.012 -16.485 1.00 . A A . 21 PHE N 1 1
1 302 1 1 21 PHE O O 3.508 30.020 -15.976 1.00 . A A . 21 PHE O 1 1
1 303 1 1 22 GLY C C 5.695 26.523 -15.327 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C 5.078 27.899 -15.278 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H 3.162 27.005 -15.299 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H 5.511 28.507 -16.061 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H 5.299 28.348 -14.322 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N 3.645 27.851 -15.456 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O 4.995 25.529 -15.539 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 PHE C C 8.498 25.033 -13.846 1.00 . A A . 23 PHE C 1 1
1 311 1 1 23 PHE CA C 7.709 25.191 -15.136 1.00 . A A . 23 PHE CA 1 1
1 312 1 1 23 PHE CB C 8.645 25.072 -16.345 1.00 . A A . 23 PHE CB 1 1
1 313 1 1 23 PHE CD1 C 7.235 23.922 -18.061 1.00 . A A . 23 PHE CD1 1 1
1 314 1 1 23 PHE CD2 C 7.917 26.164 -18.482 1.00 . A A . 23 PHE CD2 1 1
1 315 1 1 23 PHE CE1 C 6.554 23.898 -19.263 1.00 . A A . 23 PHE CE1 1 1
1 316 1 1 23 PHE CE2 C 7.243 26.150 -19.687 1.00 . A A . 23 PHE CE2 1 1
1 317 1 1 23 PHE CG C 7.921 25.052 -17.659 1.00 . A A . 23 PHE CG 1 1
1 318 1 1 23 PHE CZ C 6.559 25.017 -20.077 1.00 . A A . 23 PHE CZ 1 1
1 319 1 1 23 PHE H H 7.504 27.289 -14.987 1.00 . A A . 23 PHE H 1 1
1 320 1 1 23 PHE HA H 6.971 24.405 -15.187 1.00 . A A . 23 PHE HA 1 1
1 321 1 1 23 PHE HB2 H 9.328 25.909 -16.352 1.00 . A A . 23 PHE HB2 1 1
1 322 1 1 23 PHE HB3 H 9.211 24.155 -16.263 1.00 . A A . 23 PHE HB3 1 1
1 323 1 1 23 PHE HD1 H 7.240 23.048 -17.423 1.00 . A A . 23 PHE HD1 1 1
1 324 1 1 23 PHE HD2 H 8.454 27.050 -18.178 1.00 . A A . 23 PHE HD2 1 1
1 325 1 1 23 PHE HE1 H 6.019 23.012 -19.567 1.00 . A A . 23 PHE HE1 1 1
1 326 1 1 23 PHE HE2 H 7.247 27.023 -20.321 1.00 . A A . 23 PHE HE2 1 1
1 327 1 1 23 PHE HZ H 6.027 25.005 -21.018 1.00 . A A . 23 PHE HZ 1 1
1 328 1 1 23 PHE N N 7.002 26.460 -15.140 1.00 . A A . 23 PHE N 1 1
1 329 1 1 23 PHE O O 9.207 25.951 -13.415 1.00 . A A . 23 PHE O 1 1
1 330 1 1 24 ILE C C 10.228 22.661 -12.301 1.00 . A A . 24 ILE C 1 1
1 331 1 1 24 ILE CA C 9.057 23.580 -11.994 1.00 . A A . 24 ILE CA 1 1
1 332 1 1 24 ILE CB C 8.143 22.893 -10.959 1.00 . A A . 24 ILE CB 1 1
1 333 1 1 24 ILE CD1 C 5.841 23.005 -9.882 1.00 . A A . 24 ILE CD1 1 1
1 334 1 1 24 ILE CG1 C 6.848 23.687 -10.781 1.00 . A A . 24 ILE CG1 1 1
1 335 1 1 24 ILE CG2 C 8.864 22.757 -9.624 1.00 . A A . 24 ILE CG2 1 1
1 336 1 1 24 ILE H H 7.726 23.212 -13.594 1.00 . A A . 24 ILE H 1 1
1 337 1 1 24 ILE HA H 9.424 24.505 -11.574 1.00 . A A . 24 ILE HA 1 1
1 338 1 1 24 ILE HB H 7.904 21.902 -11.319 1.00 . A A . 24 ILE HB 1 1
1 339 1 1 24 ILE HD11 H 4.945 23.604 -9.819 1.00 . A A . 24 ILE HD11 1 1
1 340 1 1 24 ILE HD12 H 6.263 22.884 -8.896 1.00 . A A . 24 ILE HD12 1 1
1 341 1 1 24 ILE HD13 H 5.597 22.035 -10.289 1.00 . A A . 24 ILE HD13 1 1
1 342 1 1 24 ILE HG12 H 7.083 24.646 -10.349 1.00 . A A . 24 ILE HG12 1 1
1 343 1 1 24 ILE HG13 H 6.388 23.833 -11.746 1.00 . A A . 24 ILE HG13 1 1
1 344 1 1 24 ILE HG21 H 9.180 23.734 -9.283 1.00 . A A . 24 ILE HG21 1 1
1 345 1 1 24 ILE HG22 H 9.727 22.121 -9.743 1.00 . A A . 24 ILE HG22 1 1
1 346 1 1 24 ILE HG23 H 8.194 22.324 -8.897 1.00 . A A . 24 ILE HG23 1 1
1 347 1 1 24 ILE N N 8.340 23.882 -13.217 1.00 . A A . 24 ILE N 1 1
1 348 1 1 24 ILE O O 10.060 21.645 -12.973 1.00 . A A . 24 ILE O 1 1
1 349 1 1 25 GLU C C 12.557 21.080 -10.984 1.00 . A A . 25 GLU C 1 1
1 350 1 1 25 GLU CA C 12.574 22.187 -12.025 1.00 . A A . 25 GLU CA 1 1
1 351 1 1 25 GLU CB C 13.853 23.021 -11.928 1.00 . A A . 25 GLU CB 1 1
1 352 1 1 25 GLU CD C 15.613 21.265 -12.529 1.00 . A A . 25 GLU CD 1 1
1 353 1 1 25 GLU CG C 14.954 22.587 -12.890 1.00 . A A . 25 GLU CG 1 1
1 354 1 1 25 GLU H H 11.495 23.872 -11.339 1.00 . A A . 25 GLU H 1 1
1 355 1 1 25 GLU HA H 12.509 21.745 -13.007 1.00 . A A . 25 GLU HA 1 1
1 356 1 1 25 GLU HB2 H 13.610 24.050 -12.143 1.00 . A A . 25 GLU HB2 1 1
1 357 1 1 25 GLU HB3 H 14.238 22.956 -10.920 1.00 . A A . 25 GLU HB3 1 1
1 358 1 1 25 GLU HG2 H 14.527 22.490 -13.876 1.00 . A A . 25 GLU HG2 1 1
1 359 1 1 25 GLU HG3 H 15.714 23.355 -12.907 1.00 . A A . 25 GLU HG3 1 1
1 360 1 1 25 GLU N N 11.408 23.026 -11.832 1.00 . A A . 25 GLU N 1 1
1 361 1 1 25 GLU O O 12.312 21.329 -9.797 1.00 . A A . 25 GLU O 1 1
1 362 1 1 25 GLU OE1 O 16.711 21.303 -11.937 1.00 . A A . 25 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O 15.055 20.195 -12.856 1.00 . A A . 25 GLU OE2 1 1
1 364 1 1 26 THR C C 13.867 18.749 -9.551 1.00 . A A . 26 THR C 1 1
1 365 1 1 26 THR CA C 12.749 18.702 -10.579 1.00 . A A . 26 THR CA 1 1
1 366 1 1 26 THR CB C 12.876 17.414 -11.395 1.00 . A A . 26 THR CB 1 1
1 367 1 1 26 THR CG2 C 11.555 17.055 -12.058 1.00 . A A . 26 THR CG2 1 1
1 368 1 1 26 THR H H 12.965 19.747 -12.404 1.00 . A A . 26 THR H 1 1
1 369 1 1 26 THR HA H 11.798 18.687 -10.068 1.00 . A A . 26 THR HA 1 1
1 370 1 1 26 THR HB H 13.160 16.608 -10.730 1.00 . A A . 26 THR HB 1 1
1 371 1 1 26 THR HG1 H 14.236 18.498 -12.349 1.00 . A A . 26 THR HG1 1 1
1 372 1 1 26 THR HG21 H 10.790 16.948 -11.300 1.00 . A A . 26 THR HG21 1 1
1 373 1 1 26 THR HG22 H 11.661 16.126 -12.597 1.00 . A A . 26 THR HG22 1 1
1 374 1 1 26 THR HG23 H 11.273 17.840 -12.744 1.00 . A A . 26 THR HG23 1 1
1 375 1 1 26 THR N N 12.769 19.863 -11.446 1.00 . A A . 26 THR N 1 1
1 376 1 1 26 THR O O 14.922 19.339 -9.780 1.00 . A A . 26 THR O 1 1
1 377 1 1 26 THR OG1 O 13.895 17.583 -12.385 1.00 . A A . 26 THR OG1 1 1
1 378 1 1 27 LEU C C 15.871 17.344 -7.785 1.00 . A A . 27 LEU C 1 1
1 379 1 1 27 LEU CA C 14.604 18.070 -7.339 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 27 LEU CB C 14.015 17.332 -6.143 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 27 LEU CD1 C 14.029 19.115 -4.411 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 27 LEU CD2 C 14.252 16.709 -3.739 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 27 LEU CG C 14.576 17.755 -4.793 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 27 LEU H H 12.761 17.679 -8.290 1.00 . A A . 27 LEU H 1 1
1 385 1 1 27 LEU HA H 14.846 19.084 -7.050 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 27 LEU HB2 H 12.942 17.483 -6.135 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 27 LEU HB3 H 14.210 16.277 -6.271 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 27 LEU HD11 H 12.953 19.106 -4.506 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 27 LEU HD12 H 14.446 19.872 -5.063 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 27 LEU HD13 H 14.296 19.332 -3.389 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 27 LEU HD21 H 14.634 17.028 -2.780 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 27 LEU HD22 H 14.712 15.770 -4.015 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 27 LEU HD23 H 13.180 16.580 -3.678 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 27 LEU HG H 15.650 17.844 -4.865 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 27 LEU N N 13.627 18.117 -8.414 1.00 . A A . 27 LEU N 1 1
1 396 1 1 27 LEU O O 16.988 17.754 -7.472 1.00 . A A . 27 LEU O 1 1
1 397 1 1 28 SER C C 17.231 15.660 -10.342 1.00 . A A . 28 SER C 1 1
1 398 1 1 28 SER CA C 16.771 15.385 -8.908 1.00 . A A . 28 SER CA 1 1
1 399 1 1 28 SER CB C 16.314 13.929 -8.779 1.00 . A A . 28 SER CB 1 1
1 400 1 1 28 SER H H 14.772 16.051 -8.825 1.00 . A A . 28 SER H 1 1
1 401 1 1 28 SER HA H 17.593 15.558 -8.230 1.00 . A A . 28 SER HA 1 1
1 402 1 1 28 SER HB2 H 15.621 13.697 -9.575 1.00 . A A . 28 SER HB2 1 1
1 403 1 1 28 SER HB3 H 17.172 13.277 -8.850 1.00 . A A . 28 SER HB3 1 1
1 404 1 1 28 SER HG H 14.911 13.128 -7.669 1.00 . A A . 28 SER HG 1 1
1 405 1 1 28 SER N N 15.678 16.264 -8.527 1.00 . A A . 28 SER N 1 1
1 406 1 1 28 SER O O 17.803 14.779 -10.989 1.00 . A A . 28 SER O 1 1
1 407 1 1 28 SER OG O 15.672 13.703 -7.534 1.00 . A A . 28 SER OG 1 1
1 408 1 1 29 HIS C C 16.954 16.259 -13.224 1.00 . A A . 29 HIS C 1 1
1 409 1 1 29 HIS CA C 17.333 17.319 -12.183 1.00 . A A . 29 HIS CA 1 1
1 410 1 1 29 HIS CB C 18.821 17.744 -12.308 1.00 . A A . 29 HIS CB 1 1
1 411 1 1 29 HIS CD2 C 20.444 16.278 -10.897 1.00 . A A . 29 HIS CD2 1 1
1 412 1 1 29 HIS CE1 C 21.326 15.101 -12.483 1.00 . A A . 29 HIS CE1 1 1
1 413 1 1 29 HIS CG C 19.855 16.679 -12.056 1.00 . A A . 29 HIS CG 1 1
1 414 1 1 29 HIS H H 16.546 17.536 -10.227 1.00 . A A . 29 HIS H 1 1
1 415 1 1 29 HIS HA H 16.726 18.193 -12.383 1.00 . A A . 29 HIS HA 1 1
1 416 1 1 29 HIS HB2 H 18.988 18.119 -13.306 1.00 . A A . 29 HIS HB2 1 1
1 417 1 1 29 HIS HB3 H 19.002 18.549 -11.606 1.00 . A A . 29 HIS HB3 1 1
1 418 1 1 29 HIS HD1 H 20.214 15.964 -14.009 1.00 . A A . 29 HIS HD1 1 1
1 419 1 1 29 HIS HD2 H 20.231 16.665 -9.911 1.00 . A A . 29 HIS HD2 1 1
1 420 1 1 29 HIS HE1 H 21.933 14.388 -13.023 1.00 . A A . 29 HIS HE1 1 1
1 421 1 1 29 HIS N N 16.988 16.889 -10.817 1.00 . A A . 29 HIS N 1 1
1 422 1 1 29 HIS ND1 N 20.429 15.917 -13.050 1.00 . A A . 29 HIS ND1 1 1
1 423 1 1 29 HIS NE2 N 21.377 15.280 -11.178 1.00 . A A . 29 HIS NE2 1 1
1 424 1 1 29 HIS O O 17.758 15.863 -14.068 1.00 . A A . 29 HIS O 1 1
1 425 1 1 30 ASP C C 14.738 15.563 -15.357 1.00 . A A . 30 ASP C 1 1
1 426 1 1 30 ASP CA C 15.177 14.846 -14.094 1.00 . A A . 30 ASP CA 1 1
1 427 1 1 30 ASP CB C 13.979 14.100 -13.491 1.00 . A A . 30 ASP CB 1 1
1 428 1 1 30 ASP CG C 14.335 13.332 -12.234 1.00 . A A . 30 ASP CG 1 1
1 429 1 1 30 ASP H H 15.120 16.165 -12.443 1.00 . A A . 30 ASP H 1 1
1 430 1 1 30 ASP HA H 15.956 14.140 -14.336 1.00 . A A . 30 ASP HA 1 1
1 431 1 1 30 ASP HB2 H 13.206 14.812 -13.246 1.00 . A A . 30 ASP HB2 1 1
1 432 1 1 30 ASP HB3 H 13.595 13.399 -14.219 1.00 . A A . 30 ASP HB3 1 1
1 433 1 1 30 ASP N N 15.709 15.814 -13.148 1.00 . A A . 30 ASP N 1 1
1 434 1 1 30 ASP O O 15.142 15.206 -16.467 1.00 . A A . 30 ASP O 1 1
1 435 1 1 30 ASP OD1 O 14.127 13.866 -11.123 1.00 . A A . 30 ASP OD1 1 1
1 436 1 1 30 ASP OD2 O 14.821 12.187 -12.354 1.00 . A A . 30 ASP OD2 1 1
1 437 1 1 31 GLU C C 12.561 18.548 -15.695 1.00 . A A . 31 GLU C 1 1
1 438 1 1 31 GLU CA C 13.351 17.368 -16.257 1.00 . A A . 31 GLU CA 1 1
1 439 1 1 31 GLU CB C 12.438 16.478 -17.118 1.00 . A A . 31 GLU CB 1 1
1 440 1 1 31 GLU CD C 10.504 14.846 -17.192 1.00 . A A . 31 GLU CD 1 1
1 441 1 1 31 GLU CG C 11.368 15.741 -16.323 1.00 . A A . 31 GLU CG 1 1
1 442 1 1 31 GLU H H 13.726 16.874 -14.238 1.00 . A A . 31 GLU H 1 1
1 443 1 1 31 GLU HA H 14.159 17.740 -16.866 1.00 . A A . 31 GLU HA 1 1
1 444 1 1 31 GLU HB2 H 11.945 17.098 -17.853 1.00 . A A . 31 GLU HB2 1 1
1 445 1 1 31 GLU HB3 H 13.045 15.746 -17.629 1.00 . A A . 31 GLU HB3 1 1
1 446 1 1 31 GLU HG2 H 11.852 15.131 -15.575 1.00 . A A . 31 GLU HG2 1 1
1 447 1 1 31 GLU HG3 H 10.734 16.467 -15.838 1.00 . A A . 31 GLU HG3 1 1
1 448 1 1 31 GLU N N 13.932 16.602 -15.164 1.00 . A A . 31 GLU N 1 1
1 449 1 1 31 GLU O O 12.555 18.775 -14.490 1.00 . A A . 31 GLU O 1 1
1 450 1 1 31 GLU OE1 O 9.347 15.214 -17.472 1.00 . A A . 31 GLU OE1 1 1
1 451 1 1 31 GLU OE2 O 10.982 13.770 -17.614 1.00 . A A . 31 GLU OE2 1 1
1 452 1 1 32 GLU C C 9.590 19.988 -16.192 1.00 . A A . 32 GLU C 1 1
1 453 1 1 32 GLU CA C 11.055 20.390 -16.117 1.00 . A A . 32 GLU CA 1 1
1 454 1 1 32 GLU CB C 11.302 21.657 -16.937 1.00 . A A . 32 GLU CB 1 1
1 455 1 1 32 GLU CD C 12.605 23.812 -17.135 1.00 . A A . 32 GLU CD 1 1
1 456 1 1 32 GLU CG C 12.242 22.637 -16.254 1.00 . A A . 32 GLU CG 1 1
1 457 1 1 32 GLU H H 11.977 19.099 -17.519 1.00 . A A . 32 GLU H 1 1
1 458 1 1 32 GLU HA H 11.302 20.589 -15.085 1.00 . A A . 32 GLU HA 1 1
1 459 1 1 32 GLU HB2 H 11.733 21.379 -17.889 1.00 . A A . 32 GLU HB2 1 1
1 460 1 1 32 GLU HB3 H 10.359 22.153 -17.107 1.00 . A A . 32 GLU HB3 1 1
1 461 1 1 32 GLU HG2 H 11.755 23.016 -15.366 1.00 . A A . 32 GLU HG2 1 1
1 462 1 1 32 GLU HG3 H 13.147 22.119 -15.977 1.00 . A A . 32 GLU HG3 1 1
1 463 1 1 32 GLU N N 11.901 19.294 -16.563 1.00 . A A . 32 GLU N 1 1
1 464 1 1 32 GLU O O 9.147 19.378 -17.168 1.00 . A A . 32 GLU O 1 1
1 465 1 1 32 GLU OE1 O 11.874 24.821 -17.113 1.00 . A A . 32 GLU OE1 1 1
1 466 1 1 32 GLU OE2 O 13.628 23.724 -17.846 1.00 . A A . 32 GLU OE2 1 1
1 467 1 1 33 VAL C C 6.517 21.041 -15.367 1.00 . A A . 33 VAL C 1 1
1 468 1 1 33 VAL CA C 7.468 19.901 -15.036 1.00 . A A . 33 VAL CA 1 1
1 469 1 1 33 VAL CB C 7.159 19.407 -13.607 1.00 . A A . 33 VAL CB 1 1
1 470 1 1 33 VAL CG1 C 5.776 18.784 -13.535 1.00 . A A . 33 VAL CG1 1 1
1 471 1 1 33 VAL CG2 C 8.202 18.417 -13.127 1.00 . A A . 33 VAL CG2 1 1
1 472 1 1 33 VAL H H 9.249 20.877 -14.437 1.00 . A A . 33 VAL H 1 1
1 473 1 1 33 VAL HA H 7.303 19.088 -15.728 1.00 . A A . 33 VAL HA 1 1
1 474 1 1 33 VAL HB H 7.181 20.260 -12.945 1.00 . A A . 33 VAL HB 1 1
1 475 1 1 33 VAL HG11 H 5.036 19.521 -13.807 1.00 . A A . 33 VAL HG11 1 1
1 476 1 1 33 VAL HG12 H 5.591 18.438 -12.530 1.00 . A A . 33 VAL HG12 1 1
1 477 1 1 33 VAL HG13 H 5.723 17.949 -14.219 1.00 . A A . 33 VAL HG13 1 1
1 478 1 1 33 VAL HG21 H 7.983 18.142 -12.105 1.00 . A A . 33 VAL HG21 1 1
1 479 1 1 33 VAL HG22 H 9.183 18.869 -13.176 1.00 . A A . 33 VAL HG22 1 1
1 480 1 1 33 VAL HG23 H 8.174 17.535 -13.751 1.00 . A A . 33 VAL HG23 1 1
1 481 1 1 33 VAL N N 8.850 20.327 -15.154 1.00 . A A . 33 VAL N 1 1
1 482 1 1 33 VAL O O 6.621 22.136 -14.806 1.00 . A A . 33 VAL O 1 1
1 483 1 1 34 PHE C C 3.597 21.894 -15.442 1.00 . A A . 34 PHE C 1 1
1 484 1 1 34 PHE CA C 4.565 21.747 -16.612 1.00 . A A . 34 PHE CA 1 1
1 485 1 1 34 PHE CB C 3.818 21.335 -17.890 1.00 . A A . 34 PHE CB 1 1
1 486 1 1 34 PHE CD1 C 1.329 21.177 -18.028 1.00 . A A . 34 PHE CD1 1 1
1 487 1 1 34 PHE CD2 C 2.317 23.345 -18.096 1.00 . A A . 34 PHE CD2 1 1
1 488 1 1 34 PHE CE1 C 0.076 21.743 -18.112 1.00 . A A . 34 PHE CE1 1 1
1 489 1 1 34 PHE CE2 C 1.066 23.915 -18.186 1.00 . A A . 34 PHE CE2 1 1
1 490 1 1 34 PHE CG C 2.463 21.965 -18.018 1.00 . A A . 34 PHE CG 1 1
1 491 1 1 34 PHE CZ C -0.056 23.112 -18.190 1.00 . A A . 34 PHE CZ 1 1
1 492 1 1 34 PHE H H 5.611 19.922 -16.752 1.00 . A A . 34 PHE H 1 1
1 493 1 1 34 PHE HA H 5.046 22.700 -16.784 1.00 . A A . 34 PHE HA 1 1
1 494 1 1 34 PHE HB2 H 4.402 21.624 -18.751 1.00 . A A . 34 PHE HB2 1 1
1 495 1 1 34 PHE HB3 H 3.688 20.261 -17.895 1.00 . A A . 34 PHE HB3 1 1
1 496 1 1 34 PHE HD1 H 1.430 20.105 -17.967 1.00 . A A . 34 PHE HD1 1 1
1 497 1 1 34 PHE HD2 H 3.193 23.975 -18.092 1.00 . A A . 34 PHE HD2 1 1
1 498 1 1 34 PHE HE1 H -0.802 21.116 -18.119 1.00 . A A . 34 PHE HE1 1 1
1 499 1 1 34 PHE HE2 H 0.967 24.988 -18.246 1.00 . A A . 34 PHE HE2 1 1
1 500 1 1 34 PHE HZ H -1.034 23.553 -18.248 1.00 . A A . 34 PHE HZ 1 1
1 501 1 1 34 PHE N N 5.597 20.784 -16.287 1.00 . A A . 34 PHE N 1 1
1 502 1 1 34 PHE O O 2.959 20.930 -15.017 1.00 . A A . 34 PHE O 1 1
1 503 1 1 35 PHE C C 1.790 24.632 -14.135 1.00 . A A . 35 PHE C 1 1
1 504 1 1 35 PHE CA C 2.631 23.402 -13.811 1.00 . A A . 35 PHE CA 1 1
1 505 1 1 35 PHE CB C 3.463 23.597 -12.533 1.00 . A A . 35 PHE CB 1 1
1 506 1 1 35 PHE CD1 C 3.851 25.987 -11.865 1.00 . A A . 35 PHE CD1 1 1
1 507 1 1 35 PHE CD2 C 2.097 24.783 -10.789 1.00 . A A . 35 PHE CD2 1 1
1 508 1 1 35 PHE CE1 C 3.559 27.101 -11.106 1.00 . A A . 35 PHE CE1 1 1
1 509 1 1 35 PHE CE2 C 1.798 25.899 -10.029 1.00 . A A . 35 PHE CE2 1 1
1 510 1 1 35 PHE CG C 3.123 24.815 -11.717 1.00 . A A . 35 PHE CG 1 1
1 511 1 1 35 PHE CZ C 2.531 27.057 -10.187 1.00 . A A . 35 PHE CZ 1 1
1 512 1 1 35 PHE H H 4.073 23.822 -15.286 1.00 . A A . 35 PHE H 1 1
1 513 1 1 35 PHE HA H 1.976 22.553 -13.677 1.00 . A A . 35 PHE HA 1 1
1 514 1 1 35 PHE HB2 H 3.325 22.734 -11.897 1.00 . A A . 35 PHE HB2 1 1
1 515 1 1 35 PHE HB3 H 4.508 23.663 -12.803 1.00 . A A . 35 PHE HB3 1 1
1 516 1 1 35 PHE HD1 H 4.652 26.024 -12.587 1.00 . A A . 35 PHE HD1 1 1
1 517 1 1 35 PHE HD2 H 1.522 23.877 -10.667 1.00 . A A . 35 PHE HD2 1 1
1 518 1 1 35 PHE HE1 H 4.133 28.007 -11.230 1.00 . A A . 35 PHE HE1 1 1
1 519 1 1 35 PHE HE2 H 0.994 25.863 -9.310 1.00 . A A . 35 PHE HE2 1 1
1 520 1 1 35 PHE HZ H 2.301 27.930 -9.592 1.00 . A A . 35 PHE HZ 1 1
1 521 1 1 35 PHE N N 3.514 23.103 -14.917 1.00 . A A . 35 PHE N 1 1
1 522 1 1 35 PHE O O 2.287 25.616 -14.678 1.00 . A A . 35 PHE O 1 1
1 523 1 1 36 HIS C C -0.716 26.390 -12.775 1.00 . A A . 36 HIS C 1 1
1 524 1 1 36 HIS CA C -0.395 25.679 -14.086 1.00 . A A . 36 HIS CA 1 1
1 525 1 1 36 HIS CB C -1.682 25.163 -14.744 1.00 . A A . 36 HIS CB 1 1
1 526 1 1 36 HIS CD2 C -2.799 27.320 -15.650 1.00 . A A . 36 HIS CD2 1 1
1 527 1 1 36 HIS CE1 C -2.902 26.810 -17.750 1.00 . A A . 36 HIS CE1 1 1
1 528 1 1 36 HIS CG C -2.255 26.085 -15.779 1.00 . A A . 36 HIS CG 1 1
1 529 1 1 36 HIS H H 0.153 23.755 -13.409 1.00 . A A . 36 HIS H 1 1
1 530 1 1 36 HIS HA H 0.101 26.366 -14.755 1.00 . A A . 36 HIS HA 1 1
1 531 1 1 36 HIS HB2 H -1.481 24.217 -15.220 1.00 . A A . 36 HIS HB2 1 1
1 532 1 1 36 HIS HB3 H -2.430 25.019 -13.978 1.00 . A A . 36 HIS HB3 1 1
1 533 1 1 36 HIS HD1 H -2.046 24.935 -17.534 1.00 . A A . 36 HIS HD1 1 1
1 534 1 1 36 HIS HD2 H -2.900 27.878 -14.732 1.00 . A A . 36 HIS HD2 1 1
1 535 1 1 36 HIS HE1 H -3.083 26.850 -18.814 1.00 . A A . 36 HIS HE1 1 1
1 536 1 1 36 HIS N N 0.506 24.566 -13.823 1.00 . A A . 36 HIS N 1 1
1 537 1 1 36 HIS ND1 N -2.333 25.775 -17.119 1.00 . A A . 36 HIS ND1 1 1
1 538 1 1 36 HIS NE2 N -3.202 27.777 -16.903 1.00 . A A . 36 HIS NE2 1 1
1 539 1 1 36 HIS O O -0.917 25.740 -11.751 1.00 . A A . 36 HIS O 1 1
1 540 1 1 37 PHE C C -2.512 28.290 -11.152 1.00 . A A . 37 PHE C 1 1
1 541 1 1 37 PHE CA C -1.058 28.472 -11.574 1.00 . A A . 37 PHE CA 1 1
1 542 1 1 37 PHE CB C -0.755 29.953 -11.776 1.00 . A A . 37 PHE CB 1 1
1 543 1 1 37 PHE CD1 C 1.420 30.447 -12.935 1.00 . A A . 37 PHE CD1 1 1
1 544 1 1 37 PHE CD2 C 1.399 30.367 -10.554 1.00 . A A . 37 PHE CD2 1 1
1 545 1 1 37 PHE CE1 C 2.776 30.720 -12.915 1.00 . A A . 37 PHE CE1 1 1
1 546 1 1 37 PHE CE2 C 2.753 30.643 -10.529 1.00 . A A . 37 PHE CE2 1 1
1 547 1 1 37 PHE CG C 0.717 30.268 -11.758 1.00 . A A . 37 PHE CG 1 1
1 548 1 1 37 PHE CZ C 3.443 30.818 -11.711 1.00 . A A . 37 PHE CZ 1 1
1 549 1 1 37 PHE H H -0.583 28.197 -13.630 1.00 . A A . 37 PHE H 1 1
1 550 1 1 37 PHE HA H -0.422 28.092 -10.788 1.00 . A A . 37 PHE HA 1 1
1 551 1 1 37 PHE HB2 H -1.155 30.261 -12.731 1.00 . A A . 37 PHE HB2 1 1
1 552 1 1 37 PHE HB3 H -1.230 30.525 -10.991 1.00 . A A . 37 PHE HB3 1 1
1 553 1 1 37 PHE HD1 H 0.901 30.372 -13.879 1.00 . A A . 37 PHE HD1 1 1
1 554 1 1 37 PHE HD2 H 0.861 30.229 -9.628 1.00 . A A . 37 PHE HD2 1 1
1 555 1 1 37 PHE HE1 H 3.310 30.859 -13.846 1.00 . A A . 37 PHE HE1 1 1
1 556 1 1 37 PHE HE2 H 3.270 30.718 -9.584 1.00 . A A . 37 PHE HE2 1 1
1 557 1 1 37 PHE HZ H 4.505 31.030 -11.694 1.00 . A A . 37 PHE HZ 1 1
1 558 1 1 37 PHE N N -0.761 27.714 -12.791 1.00 . A A . 37 PHE N 1 1
1 559 1 1 37 PHE O O -2.884 28.584 -10.019 1.00 . A A . 37 PHE O 1 1
1 560 1 1 38 SER C C -4.921 26.458 -10.741 1.00 . A A . 38 SER C 1 1
1 561 1 1 38 SER CA C -4.732 27.534 -11.816 1.00 . A A . 38 SER CA 1 1
1 562 1 1 38 SER CB C -5.428 27.111 -13.113 1.00 . A A . 38 SER CB 1 1
1 563 1 1 38 SER H H -2.960 27.629 -12.968 1.00 . A A . 38 SER H 1 1
1 564 1 1 38 SER HA H -5.178 28.452 -11.467 1.00 . A A . 38 SER HA 1 1
1 565 1 1 38 SER HB2 H -5.298 27.882 -13.858 1.00 . A A . 38 SER HB2 1 1
1 566 1 1 38 SER HB3 H -4.987 26.193 -13.471 1.00 . A A . 38 SER HB3 1 1
1 567 1 1 38 SER HG H -6.978 26.668 -11.990 1.00 . A A . 38 SER HG 1 1
1 568 1 1 38 SER N N -3.321 27.798 -12.075 1.00 . A A . 38 SER N 1 1
1 569 1 1 38 SER O O -5.973 26.397 -10.103 1.00 . A A . 38 SER O 1 1
1 570 1 1 38 SER OG O -6.816 26.904 -12.913 1.00 . A A . 38 SER OG 1 1
1 571 1 1 39 ASN C C -3.022 24.824 -8.401 1.00 . A A . 39 ASN C 1 1
1 572 1 1 39 ASN CA C -3.993 24.549 -9.547 1.00 . A A . 39 ASN CA 1 1
1 573 1 1 39 ASN CB C -3.676 23.193 -10.187 1.00 . A A . 39 ASN CB 1 1
1 574 1 1 39 ASN CG C -2.398 23.230 -11.002 1.00 . A A . 39 ASN CG 1 1
1 575 1 1 39 ASN H H -3.096 25.689 -11.083 1.00 . A A . 39 ASN H 1 1
1 576 1 1 39 ASN HA H -4.999 24.533 -9.158 1.00 . A A . 39 ASN HA 1 1
1 577 1 1 39 ASN HB2 H -3.568 22.455 -9.410 1.00 . A A . 39 ASN HB2 1 1
1 578 1 1 39 ASN HB3 H -4.490 22.912 -10.838 1.00 . A A . 39 ASN HB3 1 1
1 579 1 1 39 ASN HD21 H -1.318 23.092 -9.349 1.00 . A A . 39 ASN HD21 1 1
1 580 1 1 39 ASN HD22 H -0.429 23.203 -10.822 1.00 . A A . 39 ASN HD22 1 1
1 581 1 1 39 ASN N N -3.915 25.606 -10.546 1.00 . A A . 39 ASN N 1 1
1 582 1 1 39 ASN ND2 N -1.266 23.162 -10.324 1.00 . A A . 39 ASN ND2 1 1
1 583 1 1 39 ASN O O -2.587 23.907 -7.698 1.00 . A A . 39 ASN O 1 1
1 584 1 1 39 ASN OD1 O -2.425 23.356 -12.225 1.00 . A A . 39 ASN OD1 1 1
1 585 1 1 40 TYR C C -2.474 26.846 -5.890 1.00 . A A . 40 TYR C 1 1
1 586 1 1 40 TYR CA C -1.747 26.504 -7.190 1.00 . A A . 40 TYR CA 1 1
1 587 1 1 40 TYR CB C -0.943 27.709 -7.688 1.00 . A A . 40 TYR CB 1 1
1 588 1 1 40 TYR CD1 C 1.255 27.585 -6.450 1.00 . A A . 40 TYR CD1 1 1
1 589 1 1 40 TYR CD2 C -0.207 29.407 -5.971 1.00 . A A . 40 TYR CD2 1 1
1 590 1 1 40 TYR CE1 C 2.166 28.070 -5.536 1.00 . A A . 40 TYR CE1 1 1
1 591 1 1 40 TYR CE2 C 0.701 29.898 -5.054 1.00 . A A . 40 TYR CE2 1 1
1 592 1 1 40 TYR CG C 0.053 28.242 -6.684 1.00 . A A . 40 TYR CG 1 1
1 593 1 1 40 TYR CZ C 1.883 29.223 -4.841 1.00 . A A . 40 TYR CZ 1 1
1 594 1 1 40 TYR H H -3.096 26.778 -8.793 1.00 . A A . 40 TYR H 1 1
1 595 1 1 40 TYR HA H -1.071 25.681 -7.007 1.00 . A A . 40 TYR HA 1 1
1 596 1 1 40 TYR HB2 H -0.396 27.423 -8.575 1.00 . A A . 40 TYR HB2 1 1
1 597 1 1 40 TYR HB3 H -1.626 28.508 -7.939 1.00 . A A . 40 TYR HB3 1 1
1 598 1 1 40 TYR HD1 H 1.474 26.680 -6.996 1.00 . A A . 40 TYR HD1 1 1
1 599 1 1 40 TYR HD2 H -1.136 29.931 -6.140 1.00 . A A . 40 TYR HD2 1 1
1 600 1 1 40 TYR HE1 H 3.096 27.546 -5.367 1.00 . A A . 40 TYR HE1 1 1
1 601 1 1 40 TYR HE2 H 0.483 30.807 -4.507 1.00 . A A . 40 TYR HE2 1 1
1 602 1 1 40 TYR HH H 3.675 29.671 -4.317 1.00 . A A . 40 TYR HH 1 1
1 603 1 1 40 TYR N N -2.690 26.092 -8.218 1.00 . A A . 40 TYR N 1 1
1 604 1 1 40 TYR O O -3.603 27.335 -5.909 1.00 . A A . 40 TYR O 1 1
1 605 1 1 40 TYR OH O 2.792 29.710 -3.937 1.00 . A A . 40 TYR OH 1 1
1 606 1 1 41 MET C C -1.514 27.958 -2.780 1.00 . A A . 41 MET C 1 1
1 607 1 1 41 MET CA C -2.375 26.895 -3.457 1.00 . A A . 41 MET CA 1 1
1 608 1 1 41 MET CB C -2.454 25.645 -2.578 1.00 . A A . 41 MET CB 1 1
1 609 1 1 41 MET CE C -4.134 23.351 -1.098 1.00 . A A . 41 MET CE 1 1
1 610 1 1 41 MET CG C -3.030 25.903 -1.191 1.00 . A A . 41 MET CG 1 1
1 611 1 1 41 MET H H -0.945 26.131 -4.814 1.00 . A A . 41 MET H 1 1
1 612 1 1 41 MET HA H -3.367 27.291 -3.602 1.00 . A A . 41 MET HA 1 1
1 613 1 1 41 MET HB2 H -3.077 24.914 -3.073 1.00 . A A . 41 MET HB2 1 1
1 614 1 1 41 MET HB3 H -1.462 25.238 -2.460 1.00 . A A . 41 MET HB3 1 1
1 615 1 1 41 MET HE1 H -3.683 23.127 -2.051 1.00 . A A . 41 MET HE1 1 1
1 616 1 1 41 MET HE2 H -5.081 23.848 -1.259 1.00 . A A . 41 MET HE2 1 1
1 617 1 1 41 MET HE3 H -4.291 22.434 -0.550 1.00 . A A . 41 MET HE3 1 1
1 618 1 1 41 MET HG2 H -2.429 26.659 -0.702 1.00 . A A . 41 MET HG2 1 1
1 619 1 1 41 MET HG3 H -4.043 26.268 -1.300 1.00 . A A . 41 MET HG3 1 1
1 620 1 1 41 MET N N -1.827 26.565 -4.765 1.00 . A A . 41 MET N 1 1
1 621 1 1 41 MET O O -0.334 27.733 -2.501 1.00 . A A . 41 MET O 1 1
1 622 1 1 41 MET SD S -3.052 24.421 -0.156 1.00 . A A . 41 MET SD 1 1
1 623 1 1 42 GLY C C -1.505 31.486 -2.709 1.00 . A A . 42 GLY C 1 1
1 624 1 1 42 GLY CA C -1.370 30.200 -1.920 1.00 . A A . 42 GLY CA 1 1
1 625 1 1 42 GLY H H -3.054 29.228 -2.750 1.00 . A A . 42 GLY H 1 1
1 626 1 1 42 GLY HA2 H -1.740 30.360 -0.916 1.00 . A A . 42 GLY HA2 1 1
1 627 1 1 42 GLY HA3 H -0.325 29.930 -1.870 1.00 . A A . 42 GLY HA3 1 1
1 628 1 1 42 GLY N N -2.104 29.111 -2.527 1.00 . A A . 42 GLY N 1 1
1 629 1 1 42 GLY O O -2.467 31.660 -3.460 1.00 . A A . 42 GLY O 1 1
1 630 1 1 43 ASN C C 0.578 33.691 -4.275 1.00 . A A . 43 ASN C 1 1
1 631 1 1 43 ASN CA C -0.557 33.658 -3.258 1.00 . A A . 43 ASN CA 1 1
1 632 1 1 43 ASN CB C -0.429 34.837 -2.286 1.00 . A A . 43 ASN CB 1 1
1 633 1 1 43 ASN CG C -1.515 34.843 -1.225 1.00 . A A . 43 ASN CG 1 1
1 634 1 1 43 ASN H H 0.190 32.197 -1.923 1.00 . A A . 43 ASN H 1 1
1 635 1 1 43 ASN HA H -1.497 33.733 -3.781 1.00 . A A . 43 ASN HA 1 1
1 636 1 1 43 ASN HB2 H 0.528 34.782 -1.791 1.00 . A A . 43 ASN HB2 1 1
1 637 1 1 43 ASN HB3 H -0.489 35.763 -2.841 1.00 . A A . 43 ASN HB3 1 1
1 638 1 1 43 ASN HD21 H -2.740 35.860 -2.420 1.00 . A A . 43 ASN HD21 1 1
1 639 1 1 43 ASN HD22 H -3.371 35.453 -0.862 1.00 . A A . 43 ASN HD22 1 1
1 640 1 1 43 ASN N N -0.545 32.389 -2.541 1.00 . A A . 43 ASN N 1 1
1 641 1 1 43 ASN ND2 N -2.654 35.448 -1.532 1.00 . A A . 43 ASN ND2 1 1
1 642 1 1 43 ASN O O 1.747 33.819 -3.909 1.00 . A A . 43 ASN O 1 1
1 643 1 1 43 ASN OD1 O -1.335 34.292 -0.138 1.00 . A A . 43 ASN OD1 1 1
1 644 1 1 44 PRO C C 2.006 34.805 -6.857 1.00 . A A . 44 PRO C 1 1
1 645 1 1 44 PRO CA C 1.247 33.497 -6.642 1.00 . A A . 44 PRO CA 1 1
1 646 1 1 44 PRO CB C 0.416 33.153 -7.877 1.00 . A A . 44 PRO CB 1 1
1 647 1 1 44 PRO CD C -1.132 33.527 -6.095 1.00 . A A . 44 PRO CD 1 1
1 648 1 1 44 PRO CG C -0.946 33.678 -7.579 1.00 . A A . 44 PRO CG 1 1
1 649 1 1 44 PRO HA H 1.957 32.703 -6.455 1.00 . A A . 44 PRO HA 1 1
1 650 1 1 44 PRO HB2 H 0.843 33.632 -8.747 1.00 . A A . 44 PRO HB2 1 1
1 651 1 1 44 PRO HB3 H 0.404 32.084 -8.017 1.00 . A A . 44 PRO HB3 1 1
1 652 1 1 44 PRO HD2 H -1.726 34.341 -5.705 1.00 . A A . 44 PRO HD2 1 1
1 653 1 1 44 PRO HD3 H -1.594 32.577 -5.865 1.00 . A A . 44 PRO HD3 1 1
1 654 1 1 44 PRO HG2 H -1.005 34.720 -7.859 1.00 . A A . 44 PRO HG2 1 1
1 655 1 1 44 PRO HG3 H -1.687 33.102 -8.112 1.00 . A A . 44 PRO HG3 1 1
1 656 1 1 44 PRO N N 0.247 33.581 -5.571 1.00 . A A . 44 PRO N 1 1
1 657 1 1 44 PRO O O 3.073 34.818 -7.465 1.00 . A A . 44 PRO O 1 1
1 658 1 1 45 ASN C C 3.403 37.267 -5.742 1.00 . A A . 45 ASN C 1 1
1 659 1 1 45 ASN CA C 2.070 37.213 -6.479 1.00 . A A . 45 ASN CA 1 1
1 660 1 1 45 ASN CB C 1.146 38.296 -5.916 1.00 . A A . 45 ASN CB 1 1
1 661 1 1 45 ASN CG C -0.136 38.473 -6.708 1.00 . A A . 45 ASN CG 1 1
1 662 1 1 45 ASN H H 0.611 35.813 -5.853 1.00 . A A . 45 ASN H 1 1
1 663 1 1 45 ASN HA H 2.240 37.399 -7.529 1.00 . A A . 45 ASN HA 1 1
1 664 1 1 45 ASN HB2 H 0.880 38.034 -4.903 1.00 . A A . 45 ASN HB2 1 1
1 665 1 1 45 ASN HB3 H 1.674 39.237 -5.909 1.00 . A A . 45 ASN HB3 1 1
1 666 1 1 45 ASN HD21 H 0.837 38.258 -8.428 1.00 . A A . 45 ASN HD21 1 1
1 667 1 1 45 ASN HD22 H -0.866 38.530 -8.553 1.00 . A A . 45 ASN HD22 1 1
1 668 1 1 45 ASN N N 1.454 35.894 -6.342 1.00 . A A . 45 ASN N 1 1
1 669 1 1 45 ASN ND2 N -0.047 38.411 -8.027 1.00 . A A . 45 ASN ND2 1 1
1 670 1 1 45 ASN O O 4.263 38.088 -6.049 1.00 . A A . 45 ASN O 1 1
1 671 1 1 45 ASN OD1 O -1.200 38.697 -6.131 1.00 . A A . 45 ASN OD1 1 1
1 672 1 1 46 TRP C C 5.729 35.296 -4.312 1.00 . A A . 46 TRP C 1 1
1 673 1 1 46 TRP CA C 4.741 36.384 -3.917 1.00 . A A . 46 TRP CA 1 1
1 674 1 1 46 TRP CB C 4.311 36.205 -2.467 1.00 . A A . 46 TRP CB 1 1
1 675 1 1 46 TRP CD1 C 2.044 37.355 -2.259 1.00 . A A . 46 TRP CD1 1 1
1 676 1 1 46 TRP CD2 C 3.709 38.436 -1.232 1.00 . A A . 46 TRP CD2 1 1
1 677 1 1 46 TRP CE2 C 2.518 39.169 -1.053 1.00 . A A . 46 TRP CE2 1 1
1 678 1 1 46 TRP CE3 C 4.889 38.924 -0.670 1.00 . A A . 46 TRP CE3 1 1
1 679 1 1 46 TRP CG C 3.380 37.280 -2.008 1.00 . A A . 46 TRP CG 1 1
1 680 1 1 46 TRP CH2 C 3.650 40.812 0.203 1.00 . A A . 46 TRP CH2 1 1
1 681 1 1 46 TRP CZ2 C 2.477 40.356 -0.333 1.00 . A A . 46 TRP CZ2 1 1
1 682 1 1 46 TRP CZ3 C 4.848 40.108 0.040 1.00 . A A . 46 TRP CZ3 1 1
1 683 1 1 46 TRP H H 2.889 35.681 -4.639 1.00 . A A . 46 TRP H 1 1
1 684 1 1 46 TRP HA H 5.214 37.348 -4.022 1.00 . A A . 46 TRP HA 1 1
1 685 1 1 46 TRP HB2 H 3.808 35.257 -2.360 1.00 . A A . 46 TRP HB2 1 1
1 686 1 1 46 TRP HB3 H 5.184 36.219 -1.836 1.00 . A A . 46 TRP HB3 1 1
1 687 1 1 46 TRP HD1 H 1.498 36.626 -2.831 1.00 . A A . 46 TRP HD1 1 1
1 688 1 1 46 TRP HE1 H 0.576 38.762 -1.738 1.00 . A A . 46 TRP HE1 1 1
1 689 1 1 46 TRP HE3 H 5.823 38.395 -0.787 1.00 . A A . 46 TRP HE3 1 1
1 690 1 1 46 TRP HH2 H 3.664 41.734 0.765 1.00 . A A . 46 TRP HH2 1 1
1 691 1 1 46 TRP HZ2 H 1.563 40.913 -0.202 1.00 . A A . 46 TRP HZ2 1 1
1 692 1 1 46 TRP HZ3 H 5.753 40.502 0.480 1.00 . A A . 46 TRP HZ3 1 1
1 693 1 1 46 TRP N N 3.572 36.371 -4.777 1.00 . A A . 46 TRP N 1 1
1 694 1 1 46 TRP NE1 N 1.519 38.487 -1.692 1.00 . A A . 46 TRP NE1 1 1
1 695 1 1 46 TRP O O 6.663 34.989 -3.570 1.00 . A A . 46 TRP O 1 1
1 696 1 1 47 LEU C C 7.556 34.279 -6.783 1.00 . A A . 47 LEU C 1 1
1 697 1 1 47 LEU CA C 6.405 33.683 -5.990 1.00 . A A . 47 LEU CA 1 1
1 698 1 1 47 LEU CB C 5.631 32.694 -6.857 1.00 . A A . 47 LEU CB 1 1
1 699 1 1 47 LEU CD1 C 4.112 30.710 -7.002 1.00 . A A . 47 LEU CD1 1 1
1 700 1 1 47 LEU CD2 C 6.065 30.659 -5.482 1.00 . A A . 47 LEU CD2 1 1
1 701 1 1 47 LEU CG C 4.994 31.537 -6.092 1.00 . A A . 47 LEU CG 1 1
1 702 1 1 47 LEU H H 4.745 34.989 -6.015 1.00 . A A . 47 LEU H 1 1
1 703 1 1 47 LEU HA H 6.812 33.155 -5.140 1.00 . A A . 47 LEU HA 1 1
1 704 1 1 47 LEU HB2 H 4.848 33.235 -7.368 1.00 . A A . 47 LEU HB2 1 1
1 705 1 1 47 LEU HB3 H 6.307 32.286 -7.595 1.00 . A A . 47 LEU HB3 1 1
1 706 1 1 47 LEU HD11 H 3.318 31.324 -7.396 1.00 . A A . 47 LEU HD11 1 1
1 707 1 1 47 LEU HD12 H 3.688 29.894 -6.434 1.00 . A A . 47 LEU HD12 1 1
1 708 1 1 47 LEU HD13 H 4.702 30.313 -7.813 1.00 . A A . 47 LEU HD13 1 1
1 709 1 1 47 LEU HD21 H 6.722 30.309 -6.262 1.00 . A A . 47 LEU HD21 1 1
1 710 1 1 47 LEU HD22 H 5.599 29.814 -4.995 1.00 . A A . 47 LEU HD22 1 1
1 711 1 1 47 LEU HD23 H 6.630 31.226 -4.762 1.00 . A A . 47 LEU HD23 1 1
1 712 1 1 47 LEU HG H 4.385 31.930 -5.292 1.00 . A A . 47 LEU HG 1 1
1 713 1 1 47 LEU N N 5.518 34.714 -5.479 1.00 . A A . 47 LEU N 1 1
1 714 1 1 47 LEU O O 7.407 35.308 -7.443 1.00 . A A . 47 LEU O 1 1
1 715 1 1 48 GLU C C 10.670 32.812 -7.899 1.00 . A A . 48 GLU C 1 1
1 716 1 1 48 GLU CA C 9.897 34.029 -7.419 1.00 . A A . 48 GLU CA 1 1
1 717 1 1 48 GLU CB C 10.788 34.903 -6.531 1.00 . A A . 48 GLU CB 1 1
1 718 1 1 48 GLU CD C 10.860 37.019 -7.917 1.00 . A A . 48 GLU CD 1 1
1 719 1 1 48 GLU CG C 10.446 36.382 -6.600 1.00 . A A . 48 GLU CG 1 1
1 720 1 1 48 GLU H H 8.741 32.808 -6.156 1.00 . A A . 48 GLU H 1 1
1 721 1 1 48 GLU HA H 9.588 34.603 -8.279 1.00 . A A . 48 GLU HA 1 1
1 722 1 1 48 GLU HB2 H 10.683 34.579 -5.505 1.00 . A A . 48 GLU HB2 1 1
1 723 1 1 48 GLU HB3 H 11.815 34.777 -6.836 1.00 . A A . 48 GLU HB3 1 1
1 724 1 1 48 GLU HG2 H 9.378 36.496 -6.482 1.00 . A A . 48 GLU HG2 1 1
1 725 1 1 48 GLU HG3 H 10.953 36.892 -5.796 1.00 . A A . 48 GLU HG3 1 1
1 726 1 1 48 GLU N N 8.700 33.616 -6.705 1.00 . A A . 48 GLU N 1 1
1 727 1 1 48 GLU O O 10.376 31.679 -7.500 1.00 . A A . 48 GLU O 1 1
1 728 1 1 48 GLU OE1 O 11.011 36.293 -8.926 1.00 . A A . 48 GLU OE1 1 1
1 729 1 1 48 GLU OE2 O 11.048 38.253 -7.950 1.00 . A A . 48 GLU OE2 1 1
1 730 1 1 49 LEU C C 13.463 31.452 -8.312 1.00 . A A . 49 LEU C 1 1
1 731 1 1 49 LEU CA C 12.450 31.981 -9.325 1.00 . A A . 49 LEU CA 1 1
1 732 1 1 49 LEU CB C 13.163 32.481 -10.582 1.00 . A A . 49 LEU CB 1 1
1 733 1 1 49 LEU CD1 C 13.067 33.527 -12.860 1.00 . A A . 49 LEU CD1 1 1
1 734 1 1 49 LEU CD2 C 11.186 32.072 -12.072 1.00 . A A . 49 LEU CD2 1 1
1 735 1 1 49 LEU CG C 12.250 33.077 -11.658 1.00 . A A . 49 LEU CG 1 1
1 736 1 1 49 LEU H H 11.859 33.981 -8.991 1.00 . A A . 49 LEU H 1 1
1 737 1 1 49 LEU HA H 11.781 31.179 -9.597 1.00 . A A . 49 LEU HA 1 1
1 738 1 1 49 LEU HB2 H 13.875 33.237 -10.285 1.00 . A A . 49 LEU HB2 1 1
1 739 1 1 49 LEU HB3 H 13.703 31.654 -11.020 1.00 . A A . 49 LEU HB3 1 1
1 740 1 1 49 LEU HD11 H 13.604 32.685 -13.268 1.00 . A A . 49 LEU HD11 1 1
1 741 1 1 49 LEU HD12 H 13.769 34.286 -12.552 1.00 . A A . 49 LEU HD12 1 1
1 742 1 1 49 LEU HD13 H 12.406 33.934 -13.614 1.00 . A A . 49 LEU HD13 1 1
1 743 1 1 49 LEU HD21 H 10.570 31.829 -11.219 1.00 . A A . 49 LEU HD21 1 1
1 744 1 1 49 LEU HD22 H 11.663 31.172 -12.439 1.00 . A A . 49 LEU HD22 1 1
1 745 1 1 49 LEU HD23 H 10.568 32.497 -12.849 1.00 . A A . 49 LEU HD23 1 1
1 746 1 1 49 LEU HG H 11.750 33.944 -11.251 1.00 . A A . 49 LEU HG 1 1
1 747 1 1 49 LEU N N 11.656 33.051 -8.748 1.00 . A A . 49 LEU N 1 1
1 748 1 1 49 LEU O O 14.364 32.173 -7.882 1.00 . A A . 49 LEU O 1 1
1 749 1 1 50 GLY C C 13.486 29.266 -5.664 1.00 . A A . 50 GLY C 1 1
1 750 1 1 50 GLY CA C 14.197 29.586 -6.962 1.00 . A A . 50 GLY CA 1 1
1 751 1 1 50 GLY H H 12.610 29.642 -8.363 1.00 . A A . 50 GLY H 1 1
1 752 1 1 50 GLY HA2 H 14.606 28.673 -7.369 1.00 . A A . 50 GLY HA2 1 1
1 753 1 1 50 GLY HA3 H 15.008 30.270 -6.755 1.00 . A A . 50 GLY HA3 1 1
1 754 1 1 50 GLY N N 13.315 30.185 -7.945 1.00 . A A . 50 GLY N 1 1
1 755 1 1 50 GLY O O 14.105 28.798 -4.707 1.00 . A A . 50 GLY O 1 1
1 756 1 1 51 GLN C C 11.052 27.752 -4.349 1.00 . A A . 51 GLN C 1 1
1 757 1 1 51 GLN CA C 11.387 29.238 -4.439 1.00 . A A . 51 GLN CA 1 1
1 758 1 1 51 GLN CB C 10.100 30.068 -4.450 1.00 . A A . 51 GLN CB 1 1
1 759 1 1 51 GLN CD C 9.780 30.029 -1.932 1.00 . A A . 51 GLN CD 1 1
1 760 1 1 51 GLN CG C 9.160 29.759 -3.291 1.00 . A A . 51 GLN CG 1 1
1 761 1 1 51 GLN H H 11.754 29.917 -6.408 1.00 . A A . 51 GLN H 1 1
1 762 1 1 51 GLN HA H 11.973 29.513 -3.574 1.00 . A A . 51 GLN HA 1 1
1 763 1 1 51 GLN HB2 H 10.360 31.115 -4.403 1.00 . A A . 51 GLN HB2 1 1
1 764 1 1 51 GLN HB3 H 9.573 29.876 -5.372 1.00 . A A . 51 GLN HB3 1 1
1 765 1 1 51 GLN HE21 H 8.795 28.490 -1.158 1.00 . A A . 51 GLN HE21 1 1
1 766 1 1 51 GLN HE22 H 9.799 29.366 -0.060 1.00 . A A . 51 GLN HE22 1 1
1 767 1 1 51 GLN HG2 H 8.276 30.369 -3.392 1.00 . A A . 51 GLN HG2 1 1
1 768 1 1 51 GLN HG3 H 8.881 28.715 -3.343 1.00 . A A . 51 GLN HG3 1 1
1 769 1 1 51 GLN N N 12.187 29.523 -5.623 1.00 . A A . 51 GLN N 1 1
1 770 1 1 51 GLN NE2 N 9.423 29.215 -0.951 1.00 . A A . 51 GLN NE2 1 1
1 771 1 1 51 GLN O O 10.543 27.160 -5.305 1.00 . A A . 51 GLN O 1 1
1 772 1 1 51 GLN OE1 O 10.594 30.939 -1.769 1.00 . A A . 51 GLN OE1 1 1
1 773 1 1 52 GLU C C 9.546 25.573 -2.763 1.00 . A A . 52 GLU C 1 1
1 774 1 1 52 GLU CA C 11.051 25.765 -2.931 1.00 . A A . 52 GLU CA 1 1
1 775 1 1 52 GLU CB C 11.780 25.315 -1.664 1.00 . A A . 52 GLU CB 1 1
1 776 1 1 52 GLU CD C 12.963 23.439 -0.463 1.00 . A A . 52 GLU CD 1 1
1 777 1 1 52 GLU CG C 12.119 23.837 -1.656 1.00 . A A . 52 GLU CG 1 1
1 778 1 1 52 GLU H H 11.810 27.678 -2.507 1.00 . A A . 52 GLU H 1 1
1 779 1 1 52 GLU HA H 11.397 25.177 -3.769 1.00 . A A . 52 GLU HA 1 1
1 780 1 1 52 GLU HB2 H 12.697 25.873 -1.569 1.00 . A A . 52 GLU HB2 1 1
1 781 1 1 52 GLU HB3 H 11.151 25.525 -0.806 1.00 . A A . 52 GLU HB3 1 1
1 782 1 1 52 GLU HG2 H 11.200 23.269 -1.636 1.00 . A A . 52 GLU HG2 1 1
1 783 1 1 52 GLU HG3 H 12.662 23.604 -2.561 1.00 . A A . 52 GLU HG3 1 1
1 784 1 1 52 GLU N N 11.354 27.161 -3.198 1.00 . A A . 52 GLU N 1 1
1 785 1 1 52 GLU O O 8.896 26.321 -2.025 1.00 . A A . 52 GLU O 1 1
1 786 1 1 52 GLU OE1 O 12.715 22.352 0.106 1.00 . A A . 52 GLU OE1 1 1
1 787 1 1 52 GLU OE2 O 13.888 24.201 -0.101 1.00 . A A . 52 GLU OE2 1 1
1 788 1 1 53 VAL C C 7.343 22.763 -3.385 1.00 . A A . 53 VAL C 1 1
1 789 1 1 53 VAL CA C 7.574 24.277 -3.376 1.00 . A A . 53 VAL CA 1 1
1 790 1 1 53 VAL CB C 6.768 24.915 -4.536 1.00 . A A . 53 VAL CB 1 1
1 791 1 1 53 VAL CG1 C 6.771 26.437 -4.451 1.00 . A A . 53 VAL CG1 1 1
1 792 1 1 53 VAL CG2 C 7.305 24.459 -5.885 1.00 . A A . 53 VAL CG2 1 1
1 793 1 1 53 VAL H H 9.566 24.041 -4.048 1.00 . A A . 53 VAL H 1 1
1 794 1 1 53 VAL HA H 7.202 24.679 -2.444 1.00 . A A . 53 VAL HA 1 1
1 795 1 1 53 VAL HB H 5.747 24.578 -4.453 1.00 . A A . 53 VAL HB 1 1
1 796 1 1 53 VAL HG11 H 6.253 26.753 -3.556 1.00 . A A . 53 VAL HG11 1 1
1 797 1 1 53 VAL HG12 H 6.271 26.848 -5.319 1.00 . A A . 53 VAL HG12 1 1
1 798 1 1 53 VAL HG13 H 7.790 26.794 -4.421 1.00 . A A . 53 VAL HG13 1 1
1 799 1 1 53 VAL HG21 H 8.338 24.756 -5.978 1.00 . A A . 53 VAL HG21 1 1
1 800 1 1 53 VAL HG22 H 6.726 24.913 -6.673 1.00 . A A . 53 VAL HG22 1 1
1 801 1 1 53 VAL HG23 H 7.232 23.384 -5.958 1.00 . A A . 53 VAL HG23 1 1
1 802 1 1 53 VAL N N 8.996 24.585 -3.460 1.00 . A A . 53 VAL N 1 1
1 803 1 1 53 VAL O O 8.167 22.000 -3.896 1.00 . A A . 53 VAL O 1 1
1 804 1 1 54 GLU C C 4.576 20.768 -3.639 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 5.838 20.933 -2.809 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 5.590 20.421 -1.381 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 4.125 20.550 0.700 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 4.490 21.175 -0.639 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 5.630 22.994 -2.381 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 6.638 20.363 -3.261 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 5.312 19.378 -1.431 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 6.504 20.513 -0.815 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 4.821 22.187 -0.466 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 3.608 21.189 -1.263 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 6.225 22.338 -2.808 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 3.699 21.634 -3.613 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 4.779 20.868 1.712 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 3.160 19.762 0.749 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 TYR C C 3.209 18.008 -5.669 1.00 . A A . 55 TYR C 1 1
1 820 1 1 55 TYR CA C 3.324 19.459 -5.233 1.00 . A A . 55 TYR CA 1 1
1 821 1 1 55 TYR CB C 3.371 20.370 -6.464 1.00 . A A . 55 TYR CB 1 1
1 822 1 1 55 TYR CD1 C 5.846 20.362 -7.011 1.00 . A A . 55 TYR CD1 1 1
1 823 1 1 55 TYR CD2 C 4.317 19.652 -8.692 1.00 . A A . 55 TYR CD2 1 1
1 824 1 1 55 TYR CE1 C 6.902 20.148 -7.875 1.00 . A A . 55 TYR CE1 1 1
1 825 1 1 55 TYR CE2 C 5.366 19.434 -9.562 1.00 . A A . 55 TYR CE2 1 1
1 826 1 1 55 TYR CG C 4.536 20.117 -7.403 1.00 . A A . 55 TYR CG 1 1
1 827 1 1 55 TYR CZ C 6.655 19.685 -9.149 1.00 . A A . 55 TYR CZ 1 1
1 828 1 1 55 TYR H H 5.226 19.028 -4.391 1.00 . A A . 55 TYR H 1 1
1 829 1 1 55 TYR HA H 2.449 19.710 -4.652 1.00 . A A . 55 TYR HA 1 1
1 830 1 1 55 TYR HB2 H 2.462 20.232 -7.030 1.00 . A A . 55 TYR HB2 1 1
1 831 1 1 55 TYR HB3 H 3.429 21.397 -6.137 1.00 . A A . 55 TYR HB3 1 1
1 832 1 1 55 TYR HD1 H 6.035 20.726 -6.012 1.00 . A A . 55 TYR HD1 1 1
1 833 1 1 55 TYR HD2 H 3.306 19.454 -9.010 1.00 . A A . 55 TYR HD2 1 1
1 834 1 1 55 TYR HE1 H 7.914 20.345 -7.551 1.00 . A A . 55 TYR HE1 1 1
1 835 1 1 55 TYR HE2 H 5.170 19.081 -10.564 1.00 . A A . 55 TYR HE2 1 1
1 836 1 1 55 TYR HH H 8.418 19.028 -9.544 1.00 . A A . 55 TYR HH 1 1
1 837 1 1 55 TYR N N 4.490 19.683 -4.391 1.00 . A A . 55 TYR N 1 1
1 838 1 1 55 TYR O O 4.171 17.240 -5.605 1.00 . A A . 55 TYR O 1 1
1 839 1 1 55 TYR OH O 7.705 19.471 -10.011 1.00 . A A . 55 TYR OH 1 1
1 840 1 1 56 THR C C 1.518 16.395 -8.136 1.00 . A A . 56 THR C 1 1
1 841 1 1 56 THR CA C 1.765 16.316 -6.632 1.00 . A A . 56 THR CA 1 1
1 842 1 1 56 THR CB C 0.561 15.651 -5.930 1.00 . A A . 56 THR CB 1 1
1 843 1 1 56 THR CG2 C 0.953 15.145 -4.552 1.00 . A A . 56 THR CG2 1 1
1 844 1 1 56 THR H H 1.273 18.287 -6.076 1.00 . A A . 56 THR H 1 1
1 845 1 1 56 THR HA H 2.644 15.714 -6.450 1.00 . A A . 56 THR HA 1 1
1 846 1 1 56 THR HB H 0.235 14.810 -6.526 1.00 . A A . 56 THR HB 1 1
1 847 1 1 56 THR HG1 H -1.340 16.175 -6.123 1.00 . A A . 56 THR HG1 1 1
1 848 1 1 56 THR HG21 H 1.312 15.970 -3.956 1.00 . A A . 56 THR HG21 1 1
1 849 1 1 56 THR HG22 H 1.730 14.402 -4.647 1.00 . A A . 56 THR HG22 1 1
1 850 1 1 56 THR HG23 H 0.089 14.705 -4.074 1.00 . A A . 56 THR HG23 1 1
1 851 1 1 56 THR N N 2.016 17.639 -6.104 1.00 . A A . 56 THR N 1 1
1 852 1 1 56 THR O O 1.282 17.476 -8.676 1.00 . A A . 56 THR O 1 1
1 853 1 1 56 THR OG1 O -0.521 16.583 -5.806 1.00 . A A . 56 THR OG1 1 1
1 854 1 1 57 LEU C C -0.006 14.711 -10.570 1.00 . A A . 57 LEU C 1 1
1 855 1 1 57 LEU CA C 1.384 15.227 -10.255 1.00 . A A . 57 LEU CA 1 1
1 856 1 1 57 LEU CB C 2.426 14.341 -10.936 1.00 . A A . 57 LEU CB 1 1
1 857 1 1 57 LEU CD1 C 4.811 13.881 -11.562 1.00 . A A . 57 LEU CD1 1 1
1 858 1 1 57 LEU CD2 C 3.950 16.229 -11.563 1.00 . A A . 57 LEU CD2 1 1
1 859 1 1 57 LEU CG C 3.861 14.866 -10.897 1.00 . A A . 57 LEU CG 1 1
1 860 1 1 57 LEU H H 1.799 14.432 -8.341 1.00 . A A . 57 LEU H 1 1
1 861 1 1 57 LEU HA H 1.473 16.234 -10.633 1.00 . A A . 57 LEU HA 1 1
1 862 1 1 57 LEU HB2 H 2.406 13.373 -10.456 1.00 . A A . 57 LEU HB2 1 1
1 863 1 1 57 LEU HB3 H 2.140 14.214 -11.970 1.00 . A A . 57 LEU HB3 1 1
1 864 1 1 57 LEU HD11 H 5.809 14.297 -11.578 1.00 . A A . 57 LEU HD11 1 1
1 865 1 1 57 LEU HD12 H 4.484 13.688 -12.573 1.00 . A A . 57 LEU HD12 1 1
1 866 1 1 57 LEU HD13 H 4.815 12.957 -11.001 1.00 . A A . 57 LEU HD13 1 1
1 867 1 1 57 LEU HD21 H 4.981 16.551 -11.586 1.00 . A A . 57 LEU HD21 1 1
1 868 1 1 57 LEU HD22 H 3.364 16.942 -11.001 1.00 . A A . 57 LEU HD22 1 1
1 869 1 1 57 LEU HD23 H 3.568 16.164 -12.572 1.00 . A A . 57 LEU HD23 1 1
1 870 1 1 57 LEU HG H 4.167 14.978 -9.866 1.00 . A A . 57 LEU HG 1 1
1 871 1 1 57 LEU N N 1.602 15.264 -8.816 1.00 . A A . 57 LEU N 1 1
1 872 1 1 57 LEU O O -0.500 13.792 -9.912 1.00 . A A . 57 LEU O 1 1
1 873 1 1 58 ALA C C -1.971 13.704 -12.900 1.00 . A A . 58 ALA C 1 1
1 874 1 1 58 ALA CA C -1.980 14.906 -11.957 1.00 . A A . 58 ALA CA 1 1
1 875 1 1 58 ALA CB C -2.713 16.084 -12.582 1.00 . A A . 58 ALA CB 1 1
1 876 1 1 58 ALA H H -0.168 15.986 -12.101 1.00 . A A . 58 ALA H 1 1
1 877 1 1 58 ALA HA H -2.503 14.634 -11.053 1.00 . A A . 58 ALA HA 1 1
1 878 1 1 58 ALA HB1 H -2.233 16.353 -13.512 1.00 . A A . 58 ALA HB1 1 1
1 879 1 1 58 ALA HB2 H -2.681 16.926 -11.903 1.00 . A A . 58 ALA HB2 1 1
1 880 1 1 58 ALA HB3 H -3.740 15.809 -12.772 1.00 . A A . 58 ALA HB3 1 1
1 881 1 1 58 ALA N N -0.630 15.287 -11.584 1.00 . A A . 58 ALA N 1 1
1 882 1 1 58 ALA O O -2.069 13.847 -14.115 1.00 . A A . 58 ALA O 1 1
1 883 1 1 59 ARG C C -3.201 10.632 -13.076 1.00 . A A . 59 ARG C 1 1
1 884 1 1 59 ARG CA C -1.814 11.267 -13.074 1.00 . A A . 59 ARG CA 1 1
1 885 1 1 59 ARG CB C -0.805 10.292 -12.456 1.00 . A A . 59 ARG CB 1 1
1 886 1 1 59 ARG CD C 0.948 10.124 -14.257 1.00 . A A . 59 ARG CD 1 1
1 887 1 1 59 ARG CG C 0.643 10.562 -12.829 1.00 . A A . 59 ARG CG 1 1
1 888 1 1 59 ARG CZ C 3.184 9.101 -14.465 1.00 . A A . 59 ARG CZ 1 1
1 889 1 1 59 ARG H H -1.744 12.480 -11.340 1.00 . A A . 59 ARG H 1 1
1 890 1 1 59 ARG HA H -1.522 11.486 -14.091 1.00 . A A . 59 ARG HA 1 1
1 891 1 1 59 ARG HB2 H -0.889 10.348 -11.380 1.00 . A A . 59 ARG HB2 1 1
1 892 1 1 59 ARG HB3 H -1.054 9.289 -12.769 1.00 . A A . 59 ARG HB3 1 1
1 893 1 1 59 ARG HD2 H 0.590 9.115 -14.396 1.00 . A A . 59 ARG HD2 1 1
1 894 1 1 59 ARG HD3 H 0.434 10.782 -14.939 1.00 . A A . 59 ARG HD3 1 1
1 895 1 1 59 ARG HE H 2.762 11.022 -14.835 1.00 . A A . 59 ARG HE 1 1
1 896 1 1 59 ARG HG2 H 0.834 11.620 -12.741 1.00 . A A . 59 ARG HG2 1 1
1 897 1 1 59 ARG HG3 H 1.287 10.021 -12.151 1.00 . A A . 59 ARG HG3 1 1
1 898 1 1 59 ARG HH11 H 1.721 7.823 -13.867 1.00 . A A . 59 ARG HH11 1 1
1 899 1 1 59 ARG HH12 H 3.297 7.119 -14.024 1.00 . A A . 59 ARG HH12 1 1
1 900 1 1 59 ARG HH21 H 4.831 10.116 -15.066 1.00 . A A . 59 ARG HH21 1 1
1 901 1 1 59 ARG HH22 H 5.088 8.441 -14.695 1.00 . A A . 59 ARG HH22 1 1
1 902 1 1 59 ARG N N -1.829 12.518 -12.318 1.00 . A A . 59 ARG N 1 1
1 903 1 1 59 ARG NE N 2.379 10.161 -14.549 1.00 . A A . 59 ARG NE 1 1
1 904 1 1 59 ARG NH1 N 2.696 7.920 -14.087 1.00 . A A . 59 ARG NH1 1 1
1 905 1 1 59 ARG NH2 N 4.470 9.225 -14.769 1.00 . A A . 59 ARG NH2 1 1
1 906 1 1 59 ARG O O -3.383 9.504 -13.540 1.00 . A A . 59 ARG O 1 1
1 907 1 1 60 ASN C C -6.388 11.177 -13.597 1.00 . A A . 60 ASN C 1 1
1 908 1 1 60 ASN CA C -5.522 10.850 -12.385 1.00 . A A . 60 ASN CA 1 1
1 909 1 1 60 ASN CB C -6.138 11.445 -11.118 1.00 . A A . 60 ASN CB 1 1
1 910 1 1 60 ASN CG C -7.377 10.698 -10.651 1.00 . A A . 60 ASN CG 1 1
1 911 1 1 60 ASN H H -3.982 12.289 -12.287 1.00 . A A . 60 ASN H 1 1
1 912 1 1 60 ASN HA H -5.457 9.778 -12.277 1.00 . A A . 60 ASN HA 1 1
1 913 1 1 60 ASN HB2 H -5.405 11.415 -10.326 1.00 . A A . 60 ASN HB2 1 1
1 914 1 1 60 ASN HB3 H -6.411 12.473 -11.309 1.00 . A A . 60 ASN HB3 1 1
1 915 1 1 60 ASN HD21 H -7.011 11.218 -8.765 1.00 . A A . 60 ASN HD21 1 1
1 916 1 1 60 ASN HD22 H -8.419 10.244 -9.022 1.00 . A A . 60 ASN HD22 1 1
1 917 1 1 60 ASN N N -4.174 11.367 -12.557 1.00 . A A . 60 ASN N 1 1
1 918 1 1 60 ASN ND2 N -7.626 10.725 -9.350 1.00 . A A . 60 ASN ND2 1 1
1 919 1 1 60 ASN O O -6.670 12.342 -13.879 1.00 . A A . 60 ASN O 1 1
1 920 1 1 60 ASN OD1 O -8.102 10.102 -11.446 1.00 . A A . 60 ASN OD1 1 1
1 921 1 1 61 GLY C C -7.097 9.635 -16.701 1.00 . A A . 61 GLY C 1 1
1 922 1 1 61 GLY CA C -7.643 10.333 -15.476 1.00 . A A . 61 GLY CA 1 1
1 923 1 1 61 GLY H H -6.522 9.240 -14.060 1.00 . A A . 61 GLY H 1 1
1 924 1 1 61 GLY HA2 H -8.626 9.942 -15.257 1.00 . A A . 61 GLY HA2 1 1
1 925 1 1 61 GLY HA3 H -7.722 11.391 -15.683 1.00 . A A . 61 GLY HA3 1 1
1 926 1 1 61 GLY N N -6.797 10.144 -14.318 1.00 . A A . 61 GLY N 1 1
1 927 1 1 61 GLY O O -7.569 8.564 -17.076 1.00 . A A . 61 GLY O 1 1
1 928 1 1 62 ASN C C -4.020 10.050 -18.585 1.00 . A A . 62 ASN C 1 1
1 929 1 1 62 ASN CA C -5.499 9.687 -18.528 1.00 . A A . 62 ASN CA 1 1
1 930 1 1 62 ASN CB C -6.258 10.214 -19.758 1.00 . A A . 62 ASN CB 1 1
1 931 1 1 62 ASN CG C -5.630 9.819 -21.085 1.00 . A A . 62 ASN CG 1 1
1 932 1 1 62 ASN H H -5.719 11.061 -16.938 1.00 . A A . 62 ASN H 1 1
1 933 1 1 62 ASN HA H -5.592 8.612 -18.488 1.00 . A A . 62 ASN HA 1 1
1 934 1 1 62 ASN HB2 H -7.265 9.830 -19.740 1.00 . A A . 62 ASN HB2 1 1
1 935 1 1 62 ASN HB3 H -6.295 11.294 -19.709 1.00 . A A . 62 ASN HB3 1 1
1 936 1 1 62 ASN HD21 H -6.606 11.290 -21.987 1.00 . A A . 62 ASN HD21 1 1
1 937 1 1 62 ASN HD22 H -5.590 10.329 -23.003 1.00 . A A . 62 ASN HD22 1 1
1 938 1 1 62 ASN N N -6.089 10.232 -17.315 1.00 . A A . 62 ASN N 1 1
1 939 1 1 62 ASN ND2 N -5.974 10.552 -22.130 1.00 . A A . 62 ASN ND2 1 1
1 940 1 1 62 ASN O O -3.654 11.211 -18.415 1.00 . A A . 62 ASN O 1 1
1 941 1 1 62 ASN OD1 O -4.871 8.852 -21.178 1.00 . A A . 62 ASN OD1 1 1
1 942 1 1 63 THR C C -1.263 9.992 -20.058 1.00 . A A . 63 THR C 1 1
1 943 1 1 63 THR CA C -1.731 9.242 -18.811 1.00 . A A . 63 THR CA 1 1
1 944 1 1 63 THR CB C -1.012 7.884 -18.718 1.00 . A A . 63 THR CB 1 1
1 945 1 1 63 THR CG2 C -0.925 7.406 -17.274 1.00 . A A . 63 THR CG2 1 1
1 946 1 1 63 THR H H -3.532 8.150 -18.965 1.00 . A A . 63 THR H 1 1
1 947 1 1 63 THR HA H -1.470 9.822 -17.939 1.00 . A A . 63 THR HA 1 1
1 948 1 1 63 THR HB H -0.010 7.995 -19.107 1.00 . A A . 63 THR HB 1 1
1 949 1 1 63 THR HG1 H -1.085 6.267 -19.852 1.00 . A A . 63 THR HG1 1 1
1 950 1 1 63 THR HG21 H -0.400 8.141 -16.682 1.00 . A A . 63 THR HG21 1 1
1 951 1 1 63 THR HG22 H -0.391 6.467 -17.238 1.00 . A A . 63 THR HG22 1 1
1 952 1 1 63 THR HG23 H -1.921 7.268 -16.880 1.00 . A A . 63 THR HG23 1 1
1 953 1 1 63 THR N N -3.176 9.049 -18.802 1.00 . A A . 63 THR N 1 1
1 954 1 1 63 THR O O -0.200 10.610 -20.066 1.00 . A A . 63 THR O 1 1
1 955 1 1 63 THR OG1 O -1.714 6.914 -19.509 1.00 . A A . 63 THR OG1 1 1
1 956 1 1 64 SER C C -2.860 11.615 -22.671 1.00 . A A . 64 SER C 1 1
1 957 1 1 64 SER CA C -1.742 10.643 -22.335 1.00 . A A . 64 SER CA 1 1
1 958 1 1 64 SER CB C -1.517 9.653 -23.481 1.00 . A A . 64 SER CB 1 1
1 959 1 1 64 SER H H -2.903 9.442 -21.046 1.00 . A A . 64 SER H 1 1
1 960 1 1 64 SER HA H -0.834 11.205 -22.171 1.00 . A A . 64 SER HA 1 1
1 961 1 1 64 SER HB2 H -0.827 8.885 -23.161 1.00 . A A . 64 SER HB2 1 1
1 962 1 1 64 SER HB3 H -2.458 9.199 -23.756 1.00 . A A . 64 SER HB3 1 1
1 963 1 1 64 SER HG H -1.366 9.940 -25.417 1.00 . A A . 64 SER HG 1 1
1 964 1 1 64 SER N N -2.064 9.946 -21.107 1.00 . A A . 64 SER N 1 1
1 965 1 1 64 SER O O -3.618 11.413 -23.617 1.00 . A A . 64 SER O 1 1
1 966 1 1 64 SER OG O -0.975 10.309 -24.616 1.00 . A A . 64 SER OG 1 1
1 967 1 1 65 VAL C C -3.925 14.278 -23.414 1.00 . A A . 65 VAL C 1 1
1 968 1 1 65 VAL CA C -3.996 13.677 -22.012 1.00 . A A . 65 VAL CA 1 1
1 969 1 1 65 VAL CB C -3.837 14.802 -20.963 1.00 . A A . 65 VAL CB 1 1
1 970 1 1 65 VAL CG1 C -4.983 15.801 -21.055 1.00 . A A . 65 VAL CG1 1 1
1 971 1 1 65 VAL CG2 C -3.740 14.224 -19.556 1.00 . A A . 65 VAL CG2 1 1
1 972 1 1 65 VAL H H -2.378 12.691 -21.065 1.00 . A A . 65 VAL H 1 1
1 973 1 1 65 VAL HA H -4.965 13.218 -21.877 1.00 . A A . 65 VAL HA 1 1
1 974 1 1 65 VAL HB H -2.918 15.331 -21.170 1.00 . A A . 65 VAL HB 1 1
1 975 1 1 65 VAL HG11 H -4.858 16.562 -20.302 1.00 . A A . 65 VAL HG11 1 1
1 976 1 1 65 VAL HG12 H -5.922 15.291 -20.899 1.00 . A A . 65 VAL HG12 1 1
1 977 1 1 65 VAL HG13 H -4.982 16.260 -22.033 1.00 . A A . 65 VAL HG13 1 1
1 978 1 1 65 VAL HG21 H -3.611 15.027 -18.846 1.00 . A A . 65 VAL HG21 1 1
1 979 1 1 65 VAL HG22 H -2.894 13.553 -19.498 1.00 . A A . 65 VAL HG22 1 1
1 980 1 1 65 VAL HG23 H -4.645 13.680 -19.327 1.00 . A A . 65 VAL HG23 1 1
1 981 1 1 65 VAL N N -2.980 12.642 -21.837 1.00 . A A . 65 VAL N 1 1
1 982 1 1 65 VAL O O -4.792 14.029 -24.252 1.00 . A A . 65 VAL O 1 1
1 983 1 1 66 SER C C -1.346 15.239 -25.571 1.00 . A A . 66 SER C 1 1
1 984 1 1 66 SER CA C -2.686 15.658 -24.972 1.00 . A A . 66 SER CA 1 1
1 985 1 1 66 SER CB C -2.766 17.180 -24.859 1.00 . A A . 66 SER CB 1 1
1 986 1 1 66 SER H H -2.252 15.258 -22.950 1.00 . A A . 66 SER H 1 1
1 987 1 1 66 SER HA H -3.479 15.313 -25.616 1.00 . A A . 66 SER HA 1 1
1 988 1 1 66 SER HB2 H -2.408 17.626 -25.772 1.00 . A A . 66 SER HB2 1 1
1 989 1 1 66 SER HB3 H -3.792 17.474 -24.693 1.00 . A A . 66 SER HB3 1 1
1 990 1 1 66 SER HG H -1.976 18.618 -23.783 1.00 . A A . 66 SER HG 1 1
1 991 1 1 66 SER N N -2.885 15.059 -23.664 1.00 . A A . 66 SER N 1 1
1 992 1 1 66 SER O O -1.197 15.166 -26.789 1.00 . A A . 66 SER O 1 1
1 993 1 1 66 SER OG O -1.974 17.652 -23.778 1.00 . A A . 66 SER OG 1 1
1 994 1 1 67 GLY C C 1.788 13.991 -24.064 1.00 . A A . 67 GLY C 1 1
1 995 1 1 67 GLY CA C 0.936 14.567 -25.173 1.00 . A A . 67 GLY CA 1 1
1 996 1 1 67 GLY H H -0.563 14.995 -23.747 1.00 . A A . 67 GLY H 1 1
1 997 1 1 67 GLY HA2 H 0.831 13.827 -25.952 1.00 . A A . 67 GLY HA2 1 1
1 998 1 1 67 GLY HA3 H 1.429 15.438 -25.577 1.00 . A A . 67 GLY HA3 1 1
1 999 1 1 67 GLY N N -0.381 14.948 -24.708 1.00 . A A . 67 GLY N 1 1
1 1000 1 1 67 GLY O O 2.964 14.330 -23.939 1.00 . A A . 67 GLY O 1 1
1 1001 1 1 68 ASN C C 2.150 13.432 -20.975 1.00 . A A . 68 ASN C 1 1
1 1002 1 1 68 ASN CA C 1.814 12.466 -22.112 1.00 . A A . 68 ASN CA 1 1
1 1003 1 1 68 ASN CB C 3.062 11.704 -22.559 1.00 . A A . 68 ASN CB 1 1
1 1004 1 1 68 ASN CG C 2.728 10.536 -23.467 1.00 . A A . 68 ASN CG 1 1
1 1005 1 1 68 ASN H H 0.231 12.931 -23.425 1.00 . A A . 68 ASN H 1 1
1 1006 1 1 68 ASN HA H 1.105 11.746 -21.730 1.00 . A A . 68 ASN HA 1 1
1 1007 1 1 68 ASN HB2 H 3.714 12.379 -23.095 1.00 . A A . 68 ASN HB2 1 1
1 1008 1 1 68 ASN HB3 H 3.575 11.327 -21.689 1.00 . A A . 68 ASN HB3 1 1
1 1009 1 1 68 ASN HD21 H 2.481 9.342 -21.901 1.00 . A A . 68 ASN HD21 1 1
1 1010 1 1 68 ASN HD22 H 2.238 8.612 -23.449 1.00 . A A . 68 ASN HD22 1 1
1 1011 1 1 68 ASN N N 1.166 13.137 -23.247 1.00 . A A . 68 ASN N 1 1
1 1012 1 1 68 ASN ND2 N 2.455 9.381 -22.879 1.00 . A A . 68 ASN ND2 1 1
1 1013 1 1 68 ASN O O 1.875 13.139 -19.815 1.00 . A A . 68 ASN O 1 1
1 1014 1 1 68 ASN OD1 O 2.697 10.671 -24.690 1.00 . A A . 68 ASN OD1 1 1
1 1015 1 1 69 CYS C C 1.814 16.213 -19.742 1.00 . A A . 69 CYS C 1 1
1 1016 1 1 69 CYS CA C 3.074 15.573 -20.305 1.00 . A A . 69 CYS CA 1 1
1 1017 1 1 69 CYS CB C 4.015 16.630 -20.884 1.00 . A A . 69 CYS CB 1 1
1 1018 1 1 69 CYS H H 2.944 14.749 -22.249 1.00 . A A . 69 CYS H 1 1
1 1019 1 1 69 CYS HA H 3.581 15.064 -19.499 1.00 . A A . 69 CYS HA 1 1
1 1020 1 1 69 CYS HB2 H 4.008 17.497 -20.239 1.00 . A A . 69 CYS HB2 1 1
1 1021 1 1 69 CYS HB3 H 5.013 16.224 -20.915 1.00 . A A . 69 CYS HB3 1 1
1 1022 1 1 69 CYS HG H 3.989 16.257 -23.411 1.00 . A A . 69 CYS HG 1 1
1 1023 1 1 69 CYS N N 2.738 14.574 -21.306 1.00 . A A . 69 CYS N 1 1
1 1024 1 1 69 CYS O O 1.092 16.936 -20.436 1.00 . A A . 69 CYS O 1 1
1 1025 1 1 69 CYS SG S 3.586 17.187 -22.553 1.00 . A A . 69 CYS SG 1 1
1 1026 1 1 70 LEU C C 0.689 17.403 -16.732 1.00 . A A . 70 LEU C 1 1
1 1027 1 1 70 LEU CA C 0.355 16.366 -17.806 1.00 . A A . 70 LEU CA 1 1
1 1028 1 1 70 LEU CB C -0.391 15.153 -17.226 1.00 . A A . 70 LEU CB 1 1
1 1029 1 1 70 LEU CD1 C 1.104 14.334 -15.361 1.00 . A A . 70 LEU CD1 1 1
1 1030 1 1 70 LEU CD2 C -0.320 12.718 -16.646 1.00 . A A . 70 LEU CD2 1 1
1 1031 1 1 70 LEU CG C 0.488 14.004 -16.714 1.00 . A A . 70 LEU CG 1 1
1 1032 1 1 70 LEU H H 2.213 15.382 -17.984 1.00 . A A . 70 LEU H 1 1
1 1033 1 1 70 LEU HA H -0.272 16.836 -18.549 1.00 . A A . 70 LEU HA 1 1
1 1034 1 1 70 LEU HB2 H -1.006 15.496 -16.406 1.00 . A A . 70 LEU HB2 1 1
1 1035 1 1 70 LEU HB3 H -1.040 14.762 -17.995 1.00 . A A . 70 LEU HB3 1 1
1 1036 1 1 70 LEU HD11 H 1.728 15.210 -15.455 1.00 . A A . 70 LEU HD11 1 1
1 1037 1 1 70 LEU HD12 H 1.702 13.500 -15.027 1.00 . A A . 70 LEU HD12 1 1
1 1038 1 1 70 LEU HD13 H 0.321 14.527 -14.643 1.00 . A A . 70 LEU HD13 1 1
1 1039 1 1 70 LEU HD21 H -1.061 12.796 -15.863 1.00 . A A . 70 LEU HD21 1 1
1 1040 1 1 70 LEU HD22 H 0.338 11.891 -16.443 1.00 . A A . 70 LEU HD22 1 1
1 1041 1 1 70 LEU HD23 H -0.816 12.556 -17.592 1.00 . A A . 70 LEU HD23 1 1
1 1042 1 1 70 LEU HG H 1.297 13.845 -17.412 1.00 . A A . 70 LEU HG 1 1
1 1043 1 1 70 LEU N N 1.560 15.918 -18.483 1.00 . A A . 70 LEU N 1 1
1 1044 1 1 70 LEU O O 1.852 17.550 -16.352 1.00 . A A . 70 LEU O 1 1
1 1045 1 1 71 PRO C C 0.172 18.791 -13.877 1.00 . A A . 71 PRO C 1 1
1 1046 1 1 71 PRO CA C -0.104 19.255 -15.306 1.00 . A A . 71 PRO CA 1 1
1 1047 1 1 71 PRO CB C -1.425 20.045 -15.349 1.00 . A A . 71 PRO CB 1 1
1 1048 1 1 71 PRO CD C -1.744 17.984 -16.545 1.00 . A A . 71 PRO CD 1 1
1 1049 1 1 71 PRO CG C -2.285 19.375 -16.376 1.00 . A A . 71 PRO CG 1 1
1 1050 1 1 71 PRO HA H 0.705 19.895 -15.635 1.00 . A A . 71 PRO HA 1 1
1 1051 1 1 71 PRO HB2 H -1.889 20.017 -14.373 1.00 . A A . 71 PRO HB2 1 1
1 1052 1 1 71 PRO HB3 H -1.220 21.072 -15.620 1.00 . A A . 71 PRO HB3 1 1
1 1053 1 1 71 PRO HD2 H -2.213 17.307 -15.844 1.00 . A A . 71 PRO HD2 1 1
1 1054 1 1 71 PRO HD3 H -1.889 17.643 -17.558 1.00 . A A . 71 PRO HD3 1 1
1 1055 1 1 71 PRO HG2 H -3.308 19.336 -16.027 1.00 . A A . 71 PRO HG2 1 1
1 1056 1 1 71 PRO HG3 H -2.228 19.914 -17.308 1.00 . A A . 71 PRO HG3 1 1
1 1057 1 1 71 PRO N N -0.320 18.150 -16.242 1.00 . A A . 71 PRO N 1 1
1 1058 1 1 71 PRO O O 0.067 17.606 -13.551 1.00 . A A . 71 PRO O 1 1
1 1059 1 1 72 ALA C C -0.536 19.782 -10.840 1.00 . A A . 72 ALA C 1 1
1 1060 1 1 72 ALA CA C 0.742 19.501 -11.618 1.00 . A A . 72 ALA CA 1 1
1 1061 1 1 72 ALA CB C 1.872 20.381 -11.110 1.00 . A A . 72 ALA CB 1 1
1 1062 1 1 72 ALA H H 0.646 20.655 -13.377 1.00 . A A . 72 ALA H 1 1
1 1063 1 1 72 ALA HA H 1.023 18.465 -11.484 1.00 . A A . 72 ALA HA 1 1
1 1064 1 1 72 ALA HB1 H 2.799 20.098 -11.589 1.00 . A A . 72 ALA HB1 1 1
1 1065 1 1 72 ALA HB2 H 1.966 20.261 -10.044 1.00 . A A . 72 ALA HB2 1 1
1 1066 1 1 72 ALA HB3 H 1.652 21.414 -11.336 1.00 . A A . 72 ALA HB3 1 1
1 1067 1 1 72 ALA N N 0.526 19.747 -13.034 1.00 . A A . 72 ALA N 1 1
1 1068 1 1 72 ALA O O -1.503 20.298 -11.399 1.00 . A A . 72 ALA O 1 1
1 1069 1 1 73 GLU C C -1.228 19.968 -7.267 1.00 . A A . 73 GLU C 1 1
1 1070 1 1 73 GLU CA C -1.684 19.739 -8.703 1.00 . A A . 73 GLU CA 1 1
1 1071 1 1 73 GLU CB C -2.724 18.615 -8.751 1.00 . A A . 73 GLU CB 1 1
1 1072 1 1 73 GLU CD C -3.134 16.239 -8.018 1.00 . A A . 73 GLU CD 1 1
1 1073 1 1 73 GLU CG C -2.133 17.228 -8.574 1.00 . A A . 73 GLU CG 1 1
1 1074 1 1 73 GLU H H 0.228 18.965 -9.182 1.00 . A A . 73 GLU H 1 1
1 1075 1 1 73 GLU HA H -2.136 20.649 -9.070 1.00 . A A . 73 GLU HA 1 1
1 1076 1 1 73 GLU HB2 H -3.449 18.773 -7.966 1.00 . A A . 73 GLU HB2 1 1
1 1077 1 1 73 GLU HB3 H -3.230 18.647 -9.706 1.00 . A A . 73 GLU HB3 1 1
1 1078 1 1 73 GLU HG2 H -1.796 16.874 -9.537 1.00 . A A . 73 GLU HG2 1 1
1 1079 1 1 73 GLU HG3 H -1.294 17.291 -7.898 1.00 . A A . 73 GLU HG3 1 1
1 1080 1 1 73 GLU N N -0.546 19.440 -9.561 1.00 . A A . 73 GLU N 1 1
1 1081 1 1 73 GLU O O -0.166 19.490 -6.865 1.00 . A A . 73 GLU O 1 1
1 1082 1 1 73 GLU OE1 O -3.151 16.041 -6.784 1.00 . A A . 73 GLU OE1 1 1
1 1083 1 1 73 GLU OE2 O -3.923 15.670 -8.806 1.00 . A A . 73 GLU OE2 1 1
1 1084 1 1 74 ASN C C -0.370 21.512 -4.851 1.00 . A A . 74 ASN C 1 1
1 1085 1 1 74 ASN CA C -1.784 20.986 -5.100 1.00 . A A . 74 ASN CA 1 1
1 1086 1 1 74 ASN CB C -2.034 19.727 -4.261 1.00 . A A . 74 ASN CB 1 1
1 1087 1 1 74 ASN CG C -3.488 19.291 -4.269 1.00 . A A . 74 ASN CG 1 1
1 1088 1 1 74 ASN H H -2.827 21.114 -6.935 1.00 . A A . 74 ASN H 1 1
1 1089 1 1 74 ASN HA H -2.482 21.749 -4.787 1.00 . A A . 74 ASN HA 1 1
1 1090 1 1 74 ASN HB2 H -1.435 18.919 -4.655 1.00 . A A . 74 ASN HB2 1 1
1 1091 1 1 74 ASN HB3 H -1.743 19.922 -3.237 1.00 . A A . 74 ASN HB3 1 1
1 1092 1 1 74 ASN HD21 H -3.117 17.918 -5.664 1.00 . A A . 74 ASN HD21 1 1
1 1093 1 1 74 ASN HD22 H -4.753 18.012 -5.112 1.00 . A A . 74 ASN HD22 1 1
1 1094 1 1 74 ASN N N -2.032 20.723 -6.519 1.00 . A A . 74 ASN N 1 1
1 1095 1 1 74 ASN ND2 N -3.820 18.312 -5.098 1.00 . A A . 74 ASN ND2 1 1
1 1096 1 1 74 ASN O O 0.383 20.960 -4.049 1.00 . A A . 74 ASN O 1 1
1 1097 1 1 74 ASN OD1 O -4.308 19.823 -3.521 1.00 . A A . 74 ASN OD1 1 1
1 1098 1 1 75 VAL C C 1.320 24.156 -4.217 1.00 . A A . 75 VAL C 1 1
1 1099 1 1 75 VAL CA C 1.302 23.180 -5.390 1.00 . A A . 75 VAL CA 1 1
1 1100 1 1 75 VAL CB C 1.739 23.914 -6.673 1.00 . A A . 75 VAL CB 1 1
1 1101 1 1 75 VAL CG1 C 3.176 24.423 -6.546 1.00 . A A . 75 VAL CG1 1 1
1 1102 1 1 75 VAL CG2 C 1.575 23.012 -7.890 1.00 . A A . 75 VAL CG2 1 1
1 1103 1 1 75 VAL H H -0.670 23.008 -6.137 1.00 . A A . 75 VAL H 1 1
1 1104 1 1 75 VAL HA H 2.004 22.381 -5.196 1.00 . A A . 75 VAL HA 1 1
1 1105 1 1 75 VAL HB H 1.093 24.768 -6.803 1.00 . A A . 75 VAL HB 1 1
1 1106 1 1 75 VAL HG11 H 3.446 24.984 -7.435 1.00 . A A . 75 VAL HG11 1 1
1 1107 1 1 75 VAL HG12 H 3.851 23.587 -6.430 1.00 . A A . 75 VAL HG12 1 1
1 1108 1 1 75 VAL HG13 H 3.253 25.064 -5.681 1.00 . A A . 75 VAL HG13 1 1
1 1109 1 1 75 VAL HG21 H 1.896 23.540 -8.775 1.00 . A A . 75 VAL HG21 1 1
1 1110 1 1 75 VAL HG22 H 0.538 22.732 -7.993 1.00 . A A . 75 VAL HG22 1 1
1 1111 1 1 75 VAL HG23 H 2.175 22.124 -7.766 1.00 . A A . 75 VAL HG23 1 1
1 1112 1 1 75 VAL N N -0.022 22.592 -5.534 1.00 . A A . 75 VAL N 1 1
1 1113 1 1 75 VAL O O 0.602 25.156 -4.223 1.00 . A A . 75 VAL O 1 1
1 1114 1 1 76 ARG C C 3.669 25.132 -1.819 1.00 . A A . 76 ARG C 1 1
1 1115 1 1 76 ARG CA C 2.222 24.683 -2.016 1.00 . A A . 76 ARG CA 1 1
1 1116 1 1 76 ARG CB C 1.753 23.902 -0.784 1.00 . A A . 76 ARG CB 1 1
1 1117 1 1 76 ARG CD C -0.081 22.544 0.275 1.00 . A A . 76 ARG CD 1 1
1 1118 1 1 76 ARG CG C 0.494 23.081 -1.024 1.00 . A A . 76 ARG CG 1 1
1 1119 1 1 76 ARG CZ C 1.028 21.821 2.354 1.00 . A A . 76 ARG CZ 1 1
1 1120 1 1 76 ARG H H 2.669 23.028 -3.266 1.00 . A A . 76 ARG H 1 1
1 1121 1 1 76 ARG HA H 1.592 25.551 -2.154 1.00 . A A . 76 ARG HA 1 1
1 1122 1 1 76 ARG HB2 H 2.541 23.231 -0.477 1.00 . A A . 76 ARG HB2 1 1
1 1123 1 1 76 ARG HB3 H 1.554 24.598 0.016 1.00 . A A . 76 ARG HB3 1 1
1 1124 1 1 76 ARG HD2 H -0.400 23.378 0.879 1.00 . A A . 76 ARG HD2 1 1
1 1125 1 1 76 ARG HD3 H -0.932 21.922 0.045 1.00 . A A . 76 ARG HD3 1 1
1 1126 1 1 76 ARG HE H 1.469 21.132 0.521 1.00 . A A . 76 ARG HE 1 1
1 1127 1 1 76 ARG HG2 H -0.247 23.708 -1.497 1.00 . A A . 76 ARG HG2 1 1
1 1128 1 1 76 ARG HG3 H 0.735 22.252 -1.674 1.00 . A A . 76 ARG HG3 1 1
1 1129 1 1 76 ARG HH11 H -0.394 23.247 2.609 1.00 . A A . 76 ARG HH11 1 1
1 1130 1 1 76 ARG HH12 H 0.379 22.708 4.063 1.00 . A A . 76 ARG HH12 1 1
1 1131 1 1 76 ARG HH21 H 2.499 20.427 2.424 1.00 . A A . 76 ARG HH21 1 1
1 1132 1 1 76 ARG HH22 H 2.035 21.103 3.960 1.00 . A A . 76 ARG HH22 1 1
1 1133 1 1 76 ARG N N 2.123 23.847 -3.210 1.00 . A A . 76 ARG N 1 1
1 1134 1 1 76 ARG NE N 0.891 21.755 1.030 1.00 . A A . 76 ARG NE 1 1
1 1135 1 1 76 ARG NH1 N 0.279 22.661 3.064 1.00 . A A . 76 ARG NH1 1 1
1 1136 1 1 76 ARG NH2 N 1.922 21.057 2.964 1.00 . A A . 76 ARG NH2 1 1
1 1137 1 1 76 ARG O O 4.587 24.511 -2.347 1.00 . A A . 76 ARG O 1 1
1 1138 1 1 77 MET C C 5.925 25.876 0.267 1.00 . A A . 77 MET C 1 1
1 1139 1 1 77 MET CA C 5.226 26.698 -0.809 1.00 . A A . 77 MET CA 1 1
1 1140 1 1 77 MET CB C 5.207 28.165 -0.387 1.00 . A A . 77 MET CB 1 1
1 1141 1 1 77 MET CE C 4.485 31.760 -2.417 1.00 . A A . 77 MET CE 1 1
1 1142 1 1 77 MET CG C 4.848 29.136 -1.502 1.00 . A A . 77 MET CG 1 1
1 1143 1 1 77 MET H H 3.111 26.650 -0.650 1.00 . A A . 77 MET H 1 1
1 1144 1 1 77 MET HA H 5.783 26.605 -1.726 1.00 . A A . 77 MET HA 1 1
1 1145 1 1 77 MET HB2 H 4.488 28.286 0.408 1.00 . A A . 77 MET HB2 1 1
1 1146 1 1 77 MET HB3 H 6.185 28.429 -0.015 1.00 . A A . 77 MET HB3 1 1
1 1147 1 1 77 MET HE1 H 4.541 32.823 -2.226 1.00 . A A . 77 MET HE1 1 1
1 1148 1 1 77 MET HE2 H 3.468 31.493 -2.664 1.00 . A A . 77 MET HE2 1 1
1 1149 1 1 77 MET HE3 H 5.137 31.506 -3.244 1.00 . A A . 77 MET HE3 1 1
1 1150 1 1 77 MET HG2 H 5.512 28.967 -2.340 1.00 . A A . 77 MET HG2 1 1
1 1151 1 1 77 MET HG3 H 3.828 28.960 -1.807 1.00 . A A . 77 MET HG3 1 1
1 1152 1 1 77 MET N N 3.875 26.199 -1.060 1.00 . A A . 77 MET N 1 1
1 1153 1 1 77 MET O O 5.278 25.299 1.140 1.00 . A A . 77 MET O 1 1
1 1154 1 1 77 MET SD S 5.003 30.855 -0.961 1.00 . A A . 77 MET SD 1 1
1 1155 1 1 78 LEU C C 9.004 26.093 1.883 1.00 . A A . 78 LEU C 1 1
1 1156 1 1 78 LEU CA C 8.057 25.127 1.183 1.00 . A A . 78 LEU CA 1 1
1 1157 1 1 78 LEU CB C 8.864 24.009 0.515 1.00 . A A . 78 LEU CB 1 1
1 1158 1 1 78 LEU CD1 C 8.973 21.762 -0.551 1.00 . A A . 78 LEU CD1 1 1
1 1159 1 1 78 LEU CD2 C 7.699 22.068 1.571 1.00 . A A . 78 LEU CD2 1 1
1 1160 1 1 78 LEU CG C 8.108 22.711 0.260 1.00 . A A . 78 LEU CG 1 1
1 1161 1 1 78 LEU H H 7.699 26.284 -0.550 1.00 . A A . 78 LEU H 1 1
1 1162 1 1 78 LEU HA H 7.389 24.695 1.913 1.00 . A A . 78 LEU HA 1 1
1 1163 1 1 78 LEU HB2 H 9.227 24.377 -0.434 1.00 . A A . 78 LEU HB2 1 1
1 1164 1 1 78 LEU HB3 H 9.715 23.785 1.140 1.00 . A A . 78 LEU HB3 1 1
1 1165 1 1 78 LEU HD11 H 9.923 21.627 -0.055 1.00 . A A . 78 LEU HD11 1 1
1 1166 1 1 78 LEU HD12 H 9.136 22.177 -1.536 1.00 . A A . 78 LEU HD12 1 1
1 1167 1 1 78 LEU HD13 H 8.473 20.811 -0.638 1.00 . A A . 78 LEU HD13 1 1
1 1168 1 1 78 LEU HD21 H 7.061 22.744 2.124 1.00 . A A . 78 LEU HD21 1 1
1 1169 1 1 78 LEU HD22 H 8.582 21.849 2.155 1.00 . A A . 78 LEU HD22 1 1
1 1170 1 1 78 LEU HD23 H 7.162 21.149 1.371 1.00 . A A . 78 LEU HD23 1 1
1 1171 1 1 78 LEU HG H 7.212 22.924 -0.309 1.00 . A A . 78 LEU HG 1 1
1 1172 1 1 78 LEU N N 7.248 25.830 0.194 1.00 . A A . 78 LEU N 1 1
1 1173 1 1 78 LEU O O 9.227 27.211 1.403 1.00 . A A . 78 LEU O 1 1
1 1174 1 1 79 PRO C C 11.865 26.575 2.970 1.00 . A A . 79 PRO C 1 1
1 1175 1 1 79 PRO CA C 10.557 26.494 3.747 1.00 . A A . 79 PRO CA 1 1
1 1176 1 1 79 PRO CB C 10.751 25.754 5.074 1.00 . A A . 79 PRO CB 1 1
1 1177 1 1 79 PRO CD C 9.226 24.453 3.778 1.00 . A A . 79 PRO CD 1 1
1 1178 1 1 79 PRO CG C 10.318 24.354 4.802 1.00 . A A . 79 PRO CG 1 1
1 1179 1 1 79 PRO HA H 10.204 27.496 3.932 1.00 . A A . 79 PRO HA 1 1
1 1180 1 1 79 PRO HB2 H 11.790 25.797 5.365 1.00 . A A . 79 PRO HB2 1 1
1 1181 1 1 79 PRO HB3 H 10.140 26.214 5.836 1.00 . A A . 79 PRO HB3 1 1
1 1182 1 1 79 PRO HD2 H 9.253 23.598 3.120 1.00 . A A . 79 PRO HD2 1 1
1 1183 1 1 79 PRO HD3 H 8.262 24.529 4.259 1.00 . A A . 79 PRO HD3 1 1
1 1184 1 1 79 PRO HG2 H 11.147 23.780 4.412 1.00 . A A . 79 PRO HG2 1 1
1 1185 1 1 79 PRO HG3 H 9.941 23.902 5.708 1.00 . A A . 79 PRO HG3 1 1
1 1186 1 1 79 PRO N N 9.553 25.697 3.045 1.00 . A A . 79 PRO N 1 1
1 1187 1 1 79 PRO O O 12.362 25.575 2.456 1.00 . A A . 79 PRO O 1 1
1 1188 1 1 80 LYS C C 14.832 27.394 2.847 1.00 . A A . 80 LYS C 1 1
1 1189 1 1 80 LYS CA C 13.629 28.025 2.148 1.00 . A A . 80 LYS CA 1 1
1 1190 1 1 80 LYS CB C 13.805 29.536 2.000 1.00 . A A . 80 LYS CB 1 1
1 1191 1 1 80 LYS CD C 14.986 31.443 0.872 1.00 . A A . 80 LYS CD 1 1
1 1192 1 1 80 LYS CE C 13.815 31.869 0.005 1.00 . A A . 80 LYS CE 1 1
1 1193 1 1 80 LYS CG C 14.972 29.943 1.124 1.00 . A A . 80 LYS CG 1 1
1 1194 1 1 80 LYS H H 11.982 28.523 3.343 1.00 . A A . 80 LYS H 1 1
1 1195 1 1 80 LYS HA H 13.521 27.586 1.167 1.00 . A A . 80 LYS HA 1 1
1 1196 1 1 80 LYS HB2 H 12.902 29.946 1.571 1.00 . A A . 80 LYS HB2 1 1
1 1197 1 1 80 LYS HB3 H 13.950 29.964 2.980 1.00 . A A . 80 LYS HB3 1 1
1 1198 1 1 80 LYS HD2 H 14.924 31.958 1.820 1.00 . A A . 80 LYS HD2 1 1
1 1199 1 1 80 LYS HD3 H 15.907 31.706 0.375 1.00 . A A . 80 LYS HD3 1 1
1 1200 1 1 80 LYS HE2 H 13.903 31.390 -0.958 1.00 . A A . 80 LYS HE2 1 1
1 1201 1 1 80 LYS HE3 H 12.898 31.551 0.480 1.00 . A A . 80 LYS HE3 1 1
1 1202 1 1 80 LYS HG2 H 15.890 29.659 1.616 1.00 . A A . 80 LYS HG2 1 1
1 1203 1 1 80 LYS HG3 H 14.891 29.426 0.180 1.00 . A A . 80 LYS HG3 1 1
1 1204 1 1 80 LYS HZ1 H 13.735 33.828 0.727 1.00 . A A . 80 LYS HZ1 1 1
1 1205 1 1 80 LYS HZ2 H 12.924 33.602 -0.739 1.00 . A A . 80 LYS HZ2 1 1
1 1206 1 1 80 LYS HZ3 H 14.610 33.664 -0.711 1.00 . A A . 80 LYS HZ3 1 1
1 1207 1 1 80 LYS N N 12.412 27.775 2.888 1.00 . A A . 80 LYS N 1 1
1 1208 1 1 80 LYS NZ N 13.770 33.343 -0.194 1.00 . A A . 80 LYS NZ 1 1
1 1209 1 1 80 LYS O O 14.799 27.164 4.056 1.00 . A A . 80 LYS O 1 1
1 1210 1 1 81 ASN C C 16.931 25.021 2.885 1.00 . A A . 81 ASN C 1 1
1 1211 1 1 81 ASN CA C 17.119 26.499 2.572 1.00 . A A . 81 ASN CA 1 1
1 1212 1 1 81 ASN CB C 17.647 27.224 3.820 1.00 . A A . 81 ASN CB 1 1
1 1213 1 1 81 ASN CG C 18.218 28.593 3.520 1.00 . A A . 81 ASN CG 1 1
1 1214 1 1 81 ASN H H 15.811 27.290 1.109 1.00 . A A . 81 ASN H 1 1
1 1215 1 1 81 ASN HA H 17.859 26.584 1.791 1.00 . A A . 81 ASN HA 1 1
1 1216 1 1 81 ASN HB2 H 16.837 27.342 4.527 1.00 . A A . 81 ASN HB2 1 1
1 1217 1 1 81 ASN HB3 H 18.424 26.622 4.270 1.00 . A A . 81 ASN HB3 1 1
1 1218 1 1 81 ASN HD21 H 20.013 27.798 3.209 1.00 . A A . 81 ASN HD21 1 1
1 1219 1 1 81 ASN HD22 H 19.904 29.514 3.021 1.00 . A A . 81 ASN HD22 1 1
1 1220 1 1 81 ASN N N 15.878 27.102 2.065 1.00 . A A . 81 ASN N 1 1
1 1221 1 1 81 ASN ND2 N 19.506 28.642 3.222 1.00 . A A . 81 ASN ND2 1 1
1 1222 1 1 81 ASN O O 17.764 24.417 3.559 1.00 . A A . 81 ASN O 1 1
1 1223 1 1 81 ASN OD1 O 17.512 29.600 3.558 1.00 . A A . 81 ASN OD1 1 1
1 1224 1 1 82 SER C C 16.191 22.139 1.537 1.00 . A A . 82 SER C 1 1
1 1225 1 1 82 SER CA C 15.591 23.023 2.635 1.00 . A A . 82 SER CA 1 1
1 1226 1 1 82 SER CB C 14.086 22.785 2.774 1.00 . A A . 82 SER CB 1 1
1 1227 1 1 82 SER H H 15.232 24.945 1.830 1.00 . A A . 82 SER H 1 1
1 1228 1 1 82 SER HA H 16.068 22.771 3.570 1.00 . A A . 82 SER HA 1 1
1 1229 1 1 82 SER HB2 H 13.597 23.036 1.846 1.00 . A A . 82 SER HB2 1 1
1 1230 1 1 82 SER HB3 H 13.907 21.744 3.005 1.00 . A A . 82 SER HB3 1 1
1 1231 1 1 82 SER HG H 13.090 24.348 3.417 1.00 . A A . 82 SER HG 1 1
1 1232 1 1 82 SER N N 15.860 24.429 2.378 1.00 . A A . 82 SER N 1 1
1 1233 1 1 82 SER O O 16.384 20.936 1.736 1.00 . A A . 82 SER O 1 1
1 1234 1 1 82 SER OG O 13.534 23.585 3.810 1.00 . A A . 82 SER OG 1 1
1 1235 1 1 83 ILE C C 18.659 21.826 -0.229 1.00 . A A . 83 ILE C 1 1
1 1236 1 1 83 ILE CA C 17.208 22.008 -0.668 1.00 . A A . 83 ILE CA 1 1
1 1237 1 1 83 ILE CB C 17.171 22.735 -2.042 1.00 . A A . 83 ILE CB 1 1
1 1238 1 1 83 ILE CD1 C 14.891 21.711 -2.581 1.00 . A A . 83 ILE CD1 1 1
1 1239 1 1 83 ILE CG1 C 15.730 22.968 -2.510 1.00 . A A . 83 ILE CG1 1 1
1 1240 1 1 83 ILE CG2 C 17.934 21.942 -3.091 1.00 . A A . 83 ILE CG2 1 1
1 1241 1 1 83 ILE H H 16.170 23.642 0.208 1.00 . A A . 83 ILE H 1 1
1 1242 1 1 83 ILE HA H 16.757 21.033 -0.782 1.00 . A A . 83 ILE HA 1 1
1 1243 1 1 83 ILE HB H 17.659 23.690 -1.933 1.00 . A A . 83 ILE HB 1 1
1 1244 1 1 83 ILE HD11 H 14.818 21.267 -1.598 1.00 . A A . 83 ILE HD11 1 1
1 1245 1 1 83 ILE HD12 H 15.353 21.010 -3.259 1.00 . A A . 83 ILE HD12 1 1
1 1246 1 1 83 ILE HD13 H 13.900 21.961 -2.939 1.00 . A A . 83 ILE HD13 1 1
1 1247 1 1 83 ILE HG12 H 15.243 23.651 -1.833 1.00 . A A . 83 ILE HG12 1 1
1 1248 1 1 83 ILE HG13 H 15.753 23.404 -3.499 1.00 . A A . 83 ILE HG13 1 1
1 1249 1 1 83 ILE HG21 H 17.469 20.975 -3.217 1.00 . A A . 83 ILE HG21 1 1
1 1250 1 1 83 ILE HG22 H 18.957 21.811 -2.773 1.00 . A A . 83 ILE HG22 1 1
1 1251 1 1 83 ILE HG23 H 17.914 22.475 -4.031 1.00 . A A . 83 ILE HG23 1 1
1 1252 1 1 83 ILE N N 16.475 22.724 0.372 1.00 . A A . 83 ILE N 1 1
1 1253 1 1 83 ILE O O 19.324 22.795 0.147 1.00 . A A . 83 ILE O 1 1
1 1254 1 1 84 PRO C C 21.579 20.789 -0.794 1.00 . A A . 84 PRO C 1 1
1 1255 1 1 84 PRO CA C 20.532 20.277 0.190 1.00 . A A . 84 PRO CA 1 1
1 1256 1 1 84 PRO CB C 20.553 18.749 0.232 1.00 . A A . 84 PRO CB 1 1
1 1257 1 1 84 PRO CD C 18.451 19.366 -0.691 1.00 . A A . 84 PRO CD 1 1
1 1258 1 1 84 PRO CG C 19.554 18.353 -0.794 1.00 . A A . 84 PRO CG 1 1
1 1259 1 1 84 PRO HA H 20.734 20.673 1.175 1.00 . A A . 84 PRO HA 1 1
1 1260 1 1 84 PRO HB2 H 21.544 18.393 -0.015 1.00 . A A . 84 PRO HB2 1 1
1 1261 1 1 84 PRO HB3 H 20.272 18.405 1.216 1.00 . A A . 84 PRO HB3 1 1
1 1262 1 1 84 PRO HD2 H 17.989 19.517 -1.656 1.00 . A A . 84 PRO HD2 1 1
1 1263 1 1 84 PRO HD3 H 17.717 19.055 0.037 1.00 . A A . 84 PRO HD3 1 1
1 1264 1 1 84 PRO HG2 H 20.010 18.393 -1.774 1.00 . A A . 84 PRO HG2 1 1
1 1265 1 1 84 PRO HG3 H 19.181 17.360 -0.590 1.00 . A A . 84 PRO HG3 1 1
1 1266 1 1 84 PRO N N 19.164 20.580 -0.244 1.00 . A A . 84 PRO N 1 1
1 1267 1 1 84 PRO O O 21.309 20.944 -1.987 1.00 . A A . 84 PRO O 1 1
1 1268 1 1 85 GLN C C 24.962 20.433 -1.195 1.00 . A A . 85 GLN C 1 1
1 1269 1 1 85 GLN CA C 23.870 21.496 -1.125 1.00 . A A . 85 GLN CA 1 1
1 1270 1 1 85 GLN CB C 24.428 22.822 -0.586 1.00 . A A . 85 GLN CB 1 1
1 1271 1 1 85 GLN CD C 25.399 24.085 1.375 1.00 . A A . 85 GLN CD 1 1
1 1272 1 1 85 GLN CG C 24.819 22.774 0.882 1.00 . A A . 85 GLN CG 1 1
1 1273 1 1 85 GLN H H 22.932 20.890 0.663 1.00 . A A . 85 GLN H 1 1
1 1274 1 1 85 GLN HA H 23.479 21.654 -2.116 1.00 . A A . 85 GLN HA 1 1
1 1275 1 1 85 GLN HB2 H 25.302 23.091 -1.159 1.00 . A A . 85 GLN HB2 1 1
1 1276 1 1 85 GLN HB3 H 23.678 23.591 -0.711 1.00 . A A . 85 GLN HB3 1 1
1 1277 1 1 85 GLN HE21 H 24.653 23.769 3.189 1.00 . A A . 85 GLN HE21 1 1
1 1278 1 1 85 GLN HE22 H 25.527 25.243 2.981 1.00 . A A . 85 GLN HE22 1 1
1 1279 1 1 85 GLN HG2 H 23.943 22.541 1.468 1.00 . A A . 85 GLN HG2 1 1
1 1280 1 1 85 GLN HG3 H 25.559 21.997 1.017 1.00 . A A . 85 GLN HG3 1 1
1 1281 1 1 85 GLN N N 22.776 21.035 -0.292 1.00 . A A . 85 GLN N 1 1
1 1282 1 1 85 GLN NE2 N 25.171 24.395 2.643 1.00 . A A . 85 GLN NE2 1 1
1 1283 1 1 85 GLN O O 25.096 19.615 -0.284 1.00 . A A . 85 GLN O 1 1
1 1284 1 1 85 GLN OE1 O 26.038 24.819 0.623 1.00 . A A . 85 GLN OE1 1 1
1 1285 1 1 86 PRO C C 27.890 19.561 -1.404 1.00 . A A . 86 PRO C 1 1
1 1286 1 1 86 PRO CA C 26.822 19.448 -2.485 1.00 . A A . 86 PRO CA 1 1
1 1287 1 1 86 PRO CB C 27.408 19.828 -3.851 1.00 . A A . 86 PRO CB 1 1
1 1288 1 1 86 PRO CD C 25.619 21.340 -3.430 1.00 . A A . 86 PRO CD 1 1
1 1289 1 1 86 PRO CG C 26.962 21.230 -4.087 1.00 . A A . 86 PRO CG 1 1
1 1290 1 1 86 PRO HA H 26.449 18.434 -2.519 1.00 . A A . 86 PRO HA 1 1
1 1291 1 1 86 PRO HB2 H 28.485 19.760 -3.813 1.00 . A A . 86 PRO HB2 1 1
1 1292 1 1 86 PRO HB3 H 27.027 19.160 -4.610 1.00 . A A . 86 PRO HB3 1 1
1 1293 1 1 86 PRO HD2 H 25.445 22.351 -3.094 1.00 . A A . 86 PRO HD2 1 1
1 1294 1 1 86 PRO HD3 H 24.837 21.023 -4.106 1.00 . A A . 86 PRO HD3 1 1
1 1295 1 1 86 PRO HG2 H 27.661 21.920 -3.635 1.00 . A A . 86 PRO HG2 1 1
1 1296 1 1 86 PRO HG3 H 26.878 21.418 -5.146 1.00 . A A . 86 PRO HG3 1 1
1 1297 1 1 86 PRO N N 25.736 20.415 -2.293 1.00 . A A . 86 PRO N 1 1
1 1298 1 1 86 PRO O O 28.210 20.663 -0.949 1.00 . A A . 86 PRO O 1 1
1 1299 1 1 87 ALA C C 30.840 18.621 -0.583 1.00 . A A . 87 ALA C 1 1
1 1300 1 1 87 ALA CA C 29.466 18.451 0.040 1.00 . A A . 87 ALA CA 1 1
1 1301 1 1 87 ALA CB C 29.410 17.181 0.879 1.00 . A A . 87 ALA CB 1 1
1 1302 1 1 87 ALA H H 28.200 17.574 -1.417 1.00 . A A . 87 ALA H 1 1
1 1303 1 1 87 ALA HA H 29.266 19.294 0.687 1.00 . A A . 87 ALA HA 1 1
1 1304 1 1 87 ALA HB1 H 30.162 17.227 1.654 1.00 . A A . 87 ALA HB1 1 1
1 1305 1 1 87 ALA HB2 H 29.597 16.325 0.247 1.00 . A A . 87 ALA HB2 1 1
1 1306 1 1 87 ALA HB3 H 28.433 17.088 1.330 1.00 . A A . 87 ALA HB3 1 1
1 1307 1 1 87 ALA N N 28.451 18.432 -0.995 1.00 . A A . 87 ALA N 1 1
1 1308 1 1 87 ALA O O 31.495 17.650 -0.962 1.00 . A A . 87 ALA O 1 1
1 1309 1 1 88 VAL C C 33.125 21.389 -0.449 1.00 . A A . 88 VAL C 1 1
1 1310 1 1 88 VAL CA C 32.568 20.212 -1.236 1.00 . A A . 88 VAL CA 1 1
1 1311 1 1 88 VAL CB C 32.497 20.590 -2.735 1.00 . A A . 88 VAL CB 1 1
1 1312 1 1 88 VAL CG1 C 33.886 20.655 -3.336 1.00 . A A . 88 VAL CG1 1 1
1 1313 1 1 88 VAL CG2 C 31.628 19.616 -3.520 1.00 . A A . 88 VAL CG2 1 1
1 1314 1 1 88 VAL H H 30.665 20.600 -0.416 1.00 . A A . 88 VAL H 1 1
1 1315 1 1 88 VAL HA H 33.218 19.358 -1.118 1.00 . A A . 88 VAL HA 1 1
1 1316 1 1 88 VAL HB H 32.055 21.571 -2.812 1.00 . A A . 88 VAL HB 1 1
1 1317 1 1 88 VAL HG11 H 34.475 21.383 -2.801 1.00 . A A . 88 VAL HG11 1 1
1 1318 1 1 88 VAL HG12 H 33.812 20.941 -4.375 1.00 . A A . 88 VAL HG12 1 1
1 1319 1 1 88 VAL HG13 H 34.354 19.685 -3.263 1.00 . A A . 88 VAL HG13 1 1
1 1320 1 1 88 VAL HG21 H 30.621 19.638 -3.132 1.00 . A A . 88 VAL HG21 1 1
1 1321 1 1 88 VAL HG22 H 32.028 18.618 -3.427 1.00 . A A . 88 VAL HG22 1 1
1 1322 1 1 88 VAL HG23 H 31.617 19.902 -4.559 1.00 . A A . 88 VAL HG23 1 1
1 1323 1 1 88 VAL N N 31.261 19.872 -0.699 1.00 . A A . 88 VAL N 1 1
1 1324 1 1 88 VAL O O 32.440 22.403 -0.288 1.00 . A A . 88 VAL O 1 1
1 1325 1 1 89 LEU C C 35.176 23.595 0.230 1.00 . A A . 89 LEU C 1 1
1 1326 1 1 89 LEU CA C 34.888 22.276 0.947 1.00 . A A . 89 LEU CA 1 1
1 1327 1 1 89 LEU CB C 36.164 21.762 1.620 1.00 . A A . 89 LEU CB 1 1
1 1328 1 1 89 LEU CD1 C 37.349 20.061 3.031 1.00 . A A . 89 LEU CD1 1 1
1 1329 1 1 89 LEU CD2 C 35.026 20.745 3.614 1.00 . A A . 89 LEU CD2 1 1
1 1330 1 1 89 LEU CG C 36.004 20.502 2.478 1.00 . A A . 89 LEU CG 1 1
1 1331 1 1 89 LEU H H 34.896 20.485 -0.201 1.00 . A A . 89 LEU H 1 1
1 1332 1 1 89 LEU HA H 34.144 22.458 1.707 1.00 . A A . 89 LEU HA 1 1
1 1333 1 1 89 LEU HB2 H 36.892 21.553 0.849 1.00 . A A . 89 LEU HB2 1 1
1 1334 1 1 89 LEU HB3 H 36.550 22.549 2.248 1.00 . A A . 89 LEU HB3 1 1
1 1335 1 1 89 LEU HD11 H 37.212 19.196 3.660 1.00 . A A . 89 LEU HD11 1 1
1 1336 1 1 89 LEU HD12 H 37.777 20.866 3.612 1.00 . A A . 89 LEU HD12 1 1
1 1337 1 1 89 LEU HD13 H 38.012 19.813 2.216 1.00 . A A . 89 LEU HD13 1 1
1 1338 1 1 89 LEU HD21 H 35.367 21.580 4.205 1.00 . A A . 89 LEU HD21 1 1
1 1339 1 1 89 LEU HD22 H 34.973 19.862 4.234 1.00 . A A . 89 LEU HD22 1 1
1 1340 1 1 89 LEU HD23 H 34.050 20.964 3.211 1.00 . A A . 89 LEU HD23 1 1
1 1341 1 1 89 LEU HG H 35.614 19.701 1.868 1.00 . A A . 89 LEU HG 1 1
1 1342 1 1 89 LEU N N 34.350 21.268 0.043 1.00 . A A . 89 LEU N 1 1
1 1343 1 1 89 LEU O O 34.552 24.614 0.530 1.00 . A A . 89 LEU O 1 1
1 1344 1 1 90 GLU C C 35.703 24.959 -2.738 1.00 . A A . 90 GLU C 1 1
1 1345 1 1 90 GLU CA C 36.464 24.811 -1.424 1.00 . A A . 90 GLU CA 1 1
1 1346 1 1 90 GLU CB C 37.970 24.848 -1.684 1.00 . A A . 90 GLU CB 1 1
1 1347 1 1 90 GLU CD C 39.946 26.196 -2.499 1.00 . A A . 90 GLU CD 1 1
1 1348 1 1 90 GLU CG C 38.444 26.142 -2.328 1.00 . A A . 90 GLU CG 1 1
1 1349 1 1 90 GLU H H 36.545 22.742 -0.957 1.00 . A A . 90 GLU H 1 1
1 1350 1 1 90 GLU HA H 36.204 25.641 -0.785 1.00 . A A . 90 GLU HA 1 1
1 1351 1 1 90 GLU HB2 H 38.491 24.724 -0.746 1.00 . A A . 90 GLU HB2 1 1
1 1352 1 1 90 GLU HB3 H 38.228 24.030 -2.339 1.00 . A A . 90 GLU HB3 1 1
1 1353 1 1 90 GLU HG2 H 37.986 26.235 -3.301 1.00 . A A . 90 GLU HG2 1 1
1 1354 1 1 90 GLU HG3 H 38.137 26.972 -1.707 1.00 . A A . 90 GLU HG3 1 1
1 1355 1 1 90 GLU N N 36.102 23.585 -0.721 1.00 . A A . 90 GLU N 1 1
1 1356 1 1 90 GLU O O 35.036 25.964 -2.973 1.00 . A A . 90 GLU O 1 1
1 1357 1 1 90 GLU OE1 O 40.635 26.677 -1.578 1.00 . A A . 90 GLU OE1 1 1
1 1358 1 1 90 GLU OE2 O 40.448 25.781 -3.564 1.00 . A A . 90 GLU OE2 1 1
1 1359 1 1 91 THR C C 35.594 22.684 -5.654 1.00 . A A . 91 THR C 1 1
1 1360 1 1 91 THR CA C 35.206 23.962 -4.912 1.00 . A A . 91 THR CA 1 1
1 1361 1 1 91 THR CB C 35.681 25.199 -5.725 1.00 . A A . 91 THR CB 1 1
1 1362 1 1 91 THR CG2 C 37.182 25.149 -5.971 1.00 . A A . 91 THR CG2 1 1
1 1363 1 1 91 THR H H 36.262 23.124 -3.284 1.00 . A A . 91 THR H 1 1
1 1364 1 1 91 THR HA H 34.130 24.001 -4.809 1.00 . A A . 91 THR HA 1 1
1 1365 1 1 91 THR HB H 35.456 26.093 -5.158 1.00 . A A . 91 THR HB 1 1
1 1366 1 1 91 THR HG1 H 34.054 25.389 -6.836 1.00 . A A . 91 THR HG1 1 1
1 1367 1 1 91 THR HG21 H 37.418 24.287 -6.581 1.00 . A A . 91 THR HG21 1 1
1 1368 1 1 91 THR HG22 H 37.697 25.070 -5.025 1.00 . A A . 91 THR HG22 1 1
1 1369 1 1 91 THR HG23 H 37.495 26.049 -6.479 1.00 . A A . 91 THR HG23 1 1
1 1370 1 1 91 THR N N 35.788 23.933 -3.574 1.00 . A A . 91 THR N 1 1
1 1371 1 1 91 THR O O 36.555 22.016 -5.267 1.00 . A A . 91 THR O 1 1
1 1372 1 1 91 THR OG1 O 34.998 25.267 -6.983 1.00 . A A . 91 THR OG1 1 1
1 1373 1 1 92 THR C C 35.746 21.483 -8.815 1.00 . A A . 92 THR C 1 1
1 1374 1 1 92 THR CA C 35.147 21.127 -7.455 1.00 . A A . 92 THR CA 1 1
1 1375 1 1 92 THR CB C 33.888 20.272 -7.666 1.00 . A A . 92 THR CB 1 1
1 1376 1 1 92 THR CG2 C 34.264 18.835 -7.993 1.00 . A A . 92 THR CG2 1 1
1 1377 1 1 92 THR H H 34.080 22.880 -6.946 1.00 . A A . 92 THR H 1 1
1 1378 1 1 92 THR HA H 35.865 20.540 -6.895 1.00 . A A . 92 THR HA 1 1
1 1379 1 1 92 THR HB H 33.319 20.682 -8.489 1.00 . A A . 92 THR HB 1 1
1 1380 1 1 92 THR HG1 H 33.130 19.426 -6.056 1.00 . A A . 92 THR HG1 1 1
1 1381 1 1 92 THR HG21 H 33.367 18.240 -8.086 1.00 . A A . 92 THR HG21 1 1
1 1382 1 1 92 THR HG22 H 34.880 18.435 -7.197 1.00 . A A . 92 THR HG22 1 1
1 1383 1 1 92 THR HG23 H 34.811 18.807 -8.924 1.00 . A A . 92 THR HG23 1 1
1 1384 1 1 92 THR N N 34.843 22.325 -6.688 1.00 . A A . 92 THR N 1 1
1 1385 1 1 92 THR O O 36.872 21.092 -9.130 1.00 . A A . 92 THR O 1 1
1 1386 1 1 92 THR OG1 O 33.085 20.289 -6.485 1.00 . A A . 92 THR OG1 1 1
1 1387 1 1 93 HIS C C 35.067 24.049 -11.268 1.00 . A A . 93 HIS C 1 1
1 1388 1 1 93 HIS CA C 35.429 22.606 -10.955 1.00 . A A . 93 HIS CA 1 1
1 1389 1 1 93 HIS CB C 34.783 21.704 -12.016 1.00 . A A . 93 HIS CB 1 1
1 1390 1 1 93 HIS CD2 C 34.575 19.189 -11.441 1.00 . A A . 93 HIS CD2 1 1
1 1391 1 1 93 HIS CE1 C 36.410 18.461 -12.326 1.00 . A A . 93 HIS CE1 1 1
1 1392 1 1 93 HIS CG C 35.204 20.265 -11.976 1.00 . A A . 93 HIS CG 1 1
1 1393 1 1 93 HIS H H 34.145 22.595 -9.271 1.00 . A A . 93 HIS H 1 1
1 1394 1 1 93 HIS HA H 36.501 22.494 -11.001 1.00 . A A . 93 HIS HA 1 1
1 1395 1 1 93 HIS HB2 H 33.712 21.731 -11.887 1.00 . A A . 93 HIS HB2 1 1
1 1396 1 1 93 HIS HB3 H 35.026 22.092 -12.995 1.00 . A A . 93 HIS HB3 1 1
1 1397 1 1 93 HIS HD1 H 37.040 20.312 -13.015 1.00 . A A . 93 HIS HD1 1 1
1 1398 1 1 93 HIS HD2 H 33.623 19.200 -10.933 1.00 . A A . 93 HIS HD2 1 1
1 1399 1 1 93 HIS HE1 H 37.211 17.817 -12.654 1.00 . A A . 93 HIS HE1 1 1
1 1400 1 1 93 HIS N N 34.996 22.245 -9.607 1.00 . A A . 93 HIS N 1 1
1 1401 1 1 93 HIS ND1 N 36.367 19.784 -12.535 1.00 . A A . 93 HIS ND1 1 1
1 1402 1 1 93 HIS NE2 N 35.345 18.050 -11.662 1.00 . A A . 93 HIS NE2 1 1
1 1403 1 1 93 HIS O O 34.163 24.625 -10.658 1.00 . A A . 93 HIS O 1 1
1 1404 1 1 94 ASN C C 35.225 25.862 -14.238 1.00 . A A . 94 ASN C 1 1
1 1405 1 1 94 ASN CA C 35.466 25.945 -12.734 1.00 . A A . 94 ASN CA 1 1
1 1406 1 1 94 ASN CB C 36.614 26.922 -12.432 1.00 . A A . 94 ASN CB 1 1
1 1407 1 1 94 ASN CG C 37.893 26.589 -13.191 1.00 . A A . 94 ASN CG 1 1
1 1408 1 1 94 ASN H H 36.530 24.125 -12.623 1.00 . A A . 94 ASN H 1 1
1 1409 1 1 94 ASN HA H 34.564 26.288 -12.249 1.00 . A A . 94 ASN HA 1 1
1 1410 1 1 94 ASN HB2 H 36.305 27.920 -12.707 1.00 . A A . 94 ASN HB2 1 1
1 1411 1 1 94 ASN HB3 H 36.829 26.898 -11.374 1.00 . A A . 94 ASN HB3 1 1
1 1412 1 1 94 ASN HD21 H 37.439 27.896 -14.621 1.00 . A A . 94 ASN HD21 1 1
1 1413 1 1 94 ASN HD22 H 38.921 27.034 -14.831 1.00 . A A . 94 ASN HD22 1 1
1 1414 1 1 94 ASN N N 35.775 24.617 -12.229 1.00 . A A . 94 ASN N 1 1
1 1415 1 1 94 ASN ND2 N 38.105 27.240 -14.328 1.00 . A A . 94 ASN ND2 1 1
1 1416 1 1 94 ASN O O 35.371 24.794 -14.832 1.00 . A A . 94 ASN O 1 1
1 1417 1 1 94 ASN OD1 O 38.696 25.771 -12.746 1.00 . A A . 94 ASN OD1 1 1
1 1418 1 1 95 GLY C C 34.103 28.297 -16.777 1.00 . A A . 95 GLY C 1 1
1 1419 1 1 95 GLY CA C 34.682 26.992 -16.288 1.00 . A A . 95 GLY CA 1 1
1 1420 1 1 95 GLY H H 34.654 27.781 -14.324 1.00 . A A . 95 GLY H 1 1
1 1421 1 1 95 GLY HA2 H 35.644 26.836 -16.757 1.00 . A A . 95 GLY HA2 1 1
1 1422 1 1 95 GLY HA3 H 34.020 26.188 -16.574 1.00 . A A . 95 GLY HA3 1 1
1 1423 1 1 95 GLY N N 34.848 26.972 -14.850 1.00 . A A . 95 GLY N 1 1
1 1424 1 1 95 GLY O O 34.104 29.294 -16.055 1.00 . A A . 95 GLY O 1 1
1 1425 1 1 96 VAL C C 31.589 29.081 -19.089 1.00 . A A . 96 VAL C 1 1
1 1426 1 1 96 VAL CA C 32.976 29.457 -18.574 1.00 . A A . 96 VAL CA 1 1
1 1427 1 1 96 VAL CB C 33.841 30.054 -19.715 1.00 . A A . 96 VAL CB 1 1
1 1428 1 1 96 VAL CG1 C 33.805 29.191 -20.958 1.00 . A A . 96 VAL CG1 1 1
1 1429 1 1 96 VAL CG2 C 33.410 31.468 -20.050 1.00 . A A . 96 VAL CG2 1 1
1 1430 1 1 96 VAL H H 33.640 27.457 -18.524 1.00 . A A . 96 VAL H 1 1
1 1431 1 1 96 VAL HA H 32.874 30.200 -17.798 1.00 . A A . 96 VAL HA 1 1
1 1432 1 1 96 VAL HB H 34.866 30.091 -19.371 1.00 . A A . 96 VAL HB 1 1
1 1433 1 1 96 VAL HG11 H 34.130 28.191 -20.713 1.00 . A A . 96 VAL HG11 1 1
1 1434 1 1 96 VAL HG12 H 34.460 29.614 -21.703 1.00 . A A . 96 VAL HG12 1 1
1 1435 1 1 96 VAL HG13 H 32.798 29.161 -21.341 1.00 . A A . 96 VAL HG13 1 1
1 1436 1 1 96 VAL HG21 H 32.377 31.465 -20.361 1.00 . A A . 96 VAL HG21 1 1
1 1437 1 1 96 VAL HG22 H 34.024 31.851 -20.852 1.00 . A A . 96 VAL HG22 1 1
1 1438 1 1 96 VAL HG23 H 33.523 32.095 -19.177 1.00 . A A . 96 VAL HG23 1 1
1 1439 1 1 96 VAL N N 33.601 28.286 -17.996 1.00 . A A . 96 VAL N 1 1
1 1440 1 1 96 VAL O O 31.361 27.931 -19.471 1.00 . A A . 96 VAL O 1 1
1 1441 1 1 97 VAL C C 29.382 29.510 -21.062 1.00 . A A . 97 VAL C 1 1
1 1442 1 1 97 VAL CA C 29.316 29.773 -19.562 1.00 . A A . 97 VAL CA 1 1
1 1443 1 1 97 VAL CB C 28.370 30.955 -19.283 1.00 . A A . 97 VAL CB 1 1
1 1444 1 1 97 VAL CG1 C 26.959 30.652 -19.770 1.00 . A A . 97 VAL CG1 1 1
1 1445 1 1 97 VAL CG2 C 28.362 31.295 -17.803 1.00 . A A . 97 VAL CG2 1 1
1 1446 1 1 97 VAL H H 30.876 30.902 -18.667 1.00 . A A . 97 VAL H 1 1
1 1447 1 1 97 VAL HA H 28.926 28.895 -19.068 1.00 . A A . 97 VAL HA 1 1
1 1448 1 1 97 VAL HB H 28.737 31.814 -19.823 1.00 . A A . 97 VAL HB 1 1
1 1449 1 1 97 VAL HG11 H 26.985 30.437 -20.826 1.00 . A A . 97 VAL HG11 1 1
1 1450 1 1 97 VAL HG12 H 26.326 31.509 -19.591 1.00 . A A . 97 VAL HG12 1 1
1 1451 1 1 97 VAL HG13 H 26.568 29.798 -19.237 1.00 . A A . 97 VAL HG13 1 1
1 1452 1 1 97 VAL HG21 H 27.709 32.138 -17.637 1.00 . A A . 97 VAL HG21 1 1
1 1453 1 1 97 VAL HG22 H 29.363 31.546 -17.484 1.00 . A A . 97 VAL HG22 1 1
1 1454 1 1 97 VAL HG23 H 28.004 30.448 -17.237 1.00 . A A . 97 VAL HG23 1 1
1 1455 1 1 97 VAL N N 30.657 30.022 -19.050 1.00 . A A . 97 VAL N 1 1
1 1456 1 1 97 VAL O O 29.778 30.383 -21.835 1.00 . A A . 97 VAL O 1 1
1 1457 1 1 98 ALA C C 27.979 28.384 -23.702 1.00 . A A . 98 ALA C 1 1
1 1458 1 1 98 ALA CA C 29.133 27.885 -22.846 1.00 . A A . 98 ALA CA 1 1
1 1459 1 1 98 ALA CB C 29.241 26.367 -22.929 1.00 . A A . 98 ALA CB 1 1
1 1460 1 1 98 ALA H H 28.606 27.689 -20.810 1.00 . A A . 98 ALA H 1 1
1 1461 1 1 98 ALA HA H 30.052 28.305 -23.227 1.00 . A A . 98 ALA HA 1 1
1 1462 1 1 98 ALA HB1 H 29.419 26.074 -23.954 1.00 . A A . 98 ALA HB1 1 1
1 1463 1 1 98 ALA HB2 H 28.319 25.923 -22.585 1.00 . A A . 98 ALA HB2 1 1
1 1464 1 1 98 ALA HB3 H 30.058 26.024 -22.309 1.00 . A A . 98 ALA HB3 1 1
1 1465 1 1 98 ALA N N 28.997 28.307 -21.462 1.00 . A A . 98 ALA N 1 1
1 1466 1 1 98 ALA O O 28.164 29.243 -24.562 1.00 . A A . 98 ALA O 1 1
1 1467 1 1 99 ARG C C 24.333 27.771 -23.590 1.00 . A A . 99 ARG C 1 1
1 1468 1 1 99 ARG CA C 25.629 28.163 -24.290 1.00 . A A . 99 ARG CA 1 1
1 1469 1 1 99 ARG CB C 25.723 27.434 -25.638 1.00 . A A . 99 ARG CB 1 1
1 1470 1 1 99 ARG CD C 27.307 27.413 -27.600 1.00 . A A . 99 ARG CD 1 1
1 1471 1 1 99 ARG CG C 26.375 28.257 -26.743 1.00 . A A . 99 ARG CG 1 1
1 1472 1 1 99 ARG CZ C 29.323 26.049 -27.149 1.00 . A A . 99 ARG CZ 1 1
1 1473 1 1 99 ARG H H 26.689 27.215 -22.722 1.00 . A A . 99 ARG H 1 1
1 1474 1 1 99 ARG HA H 25.627 29.227 -24.464 1.00 . A A . 99 ARG HA 1 1
1 1475 1 1 99 ARG HB2 H 26.303 26.532 -25.506 1.00 . A A . 99 ARG HB2 1 1
1 1476 1 1 99 ARG HB3 H 24.726 27.165 -25.957 1.00 . A A . 99 ARG HB3 1 1
1 1477 1 1 99 ARG HD2 H 26.817 26.478 -27.822 1.00 . A A . 99 ARG HD2 1 1
1 1478 1 1 99 ARG HD3 H 27.508 27.941 -28.521 1.00 . A A . 99 ARG HD3 1 1
1 1479 1 1 99 ARG HE H 28.903 27.806 -26.278 1.00 . A A . 99 ARG HE 1 1
1 1480 1 1 99 ARG HG2 H 25.603 28.672 -27.371 1.00 . A A . 99 ARG HG2 1 1
1 1481 1 1 99 ARG HG3 H 26.942 29.056 -26.290 1.00 . A A . 99 ARG HG3 1 1
1 1482 1 1 99 ARG HH11 H 28.024 25.209 -28.460 1.00 . A A . 99 ARG HH11 1 1
1 1483 1 1 99 ARG HH12 H 29.458 24.289 -28.147 1.00 . A A . 99 ARG HH12 1 1
1 1484 1 1 99 ARG HH21 H 30.813 26.601 -25.882 1.00 . A A . 99 ARG HH21 1 1
1 1485 1 1 99 ARG HH22 H 31.048 25.087 -26.695 1.00 . A A . 99 ARG HH22 1 1
1 1486 1 1 99 ARG N N 26.789 27.845 -23.467 1.00 . A A . 99 ARG N 1 1
1 1487 1 1 99 ARG NE N 28.579 27.134 -26.925 1.00 . A A . 99 ARG NE 1 1
1 1488 1 1 99 ARG NH1 N 28.900 25.111 -27.989 1.00 . A A . 99 ARG NH1 1 1
1 1489 1 1 99 ARG NH2 N 30.486 25.899 -26.526 1.00 . A A . 99 ARG NH2 1 1
1 1490 1 1 99 ARG O O 24.269 26.730 -22.934 1.00 . A A . 99 ARG O 1 1
1 1491 1 1 100 PRO C C 21.322 27.213 -24.140 1.00 . A A . 100 PRO C 1 1
1 1492 1 1 100 PRO CA C 21.949 28.263 -23.227 1.00 . A A . 100 PRO CA 1 1
1 1493 1 1 100 PRO CB C 21.163 29.581 -23.312 1.00 . A A . 100 PRO CB 1 1
1 1494 1 1 100 PRO CD C 23.335 29.978 -24.238 1.00 . A A . 100 PRO CD 1 1
1 1495 1 1 100 PRO CG C 22.181 30.646 -23.548 1.00 . A A . 100 PRO CG 1 1
1 1496 1 1 100 PRO HA H 21.959 27.906 -22.211 1.00 . A A . 100 PRO HA 1 1
1 1497 1 1 100 PRO HB2 H 20.456 29.522 -24.128 1.00 . A A . 100 PRO HB2 1 1
1 1498 1 1 100 PRO HB3 H 20.632 29.744 -22.385 1.00 . A A . 100 PRO HB3 1 1
1 1499 1 1 100 PRO HD2 H 23.186 29.977 -25.309 1.00 . A A . 100 PRO HD2 1 1
1 1500 1 1 100 PRO HD3 H 24.260 30.471 -23.983 1.00 . A A . 100 PRO HD3 1 1
1 1501 1 1 100 PRO HG2 H 21.765 31.418 -24.175 1.00 . A A . 100 PRO HG2 1 1
1 1502 1 1 100 PRO HG3 H 22.500 31.059 -22.603 1.00 . A A . 100 PRO HG3 1 1
1 1503 1 1 100 PRO N N 23.292 28.615 -23.690 1.00 . A A . 100 PRO N 1 1
1 1504 1 1 100 PRO O O 21.338 27.368 -25.363 1.00 . A A . 100 PRO O 1 1
1 1505 1 1 101 LEU C C 18.858 25.463 -24.953 1.00 . A A . 101 LEU C 1 1
1 1506 1 1 101 LEU CA C 20.211 25.063 -24.355 1.00 . A A . 101 LEU CA 1 1
1 1507 1 1 101 LEU CB C 20.121 23.756 -23.535 1.00 . A A . 101 LEU CB 1 1
1 1508 1 1 101 LEU CD1 C 18.519 24.287 -21.644 1.00 . A A . 101 LEU CD1 1 1
1 1509 1 1 101 LEU CD2 C 20.303 22.604 -21.299 1.00 . A A . 101 LEU CD2 1 1
1 1510 1 1 101 LEU CG C 19.936 23.895 -22.008 1.00 . A A . 101 LEU CG 1 1
1 1511 1 1 101 LEU H H 20.761 26.088 -22.583 1.00 . A A . 101 LEU H 1 1
1 1512 1 1 101 LEU HA H 20.893 24.895 -25.176 1.00 . A A . 101 LEU HA 1 1
1 1513 1 1 101 LEU HB2 H 19.289 23.183 -23.916 1.00 . A A . 101 LEU HB2 1 1
1 1514 1 1 101 LEU HB3 H 21.027 23.190 -23.711 1.00 . A A . 101 LEU HB3 1 1
1 1515 1 1 101 LEU HD11 H 18.334 24.063 -20.602 1.00 . A A . 101 LEU HD11 1 1
1 1516 1 1 101 LEU HD12 H 17.821 23.738 -22.258 1.00 . A A . 101 LEU HD12 1 1
1 1517 1 1 101 LEU HD13 H 18.385 25.342 -21.808 1.00 . A A . 101 LEU HD13 1 1
1 1518 1 1 101 LEU HD21 H 21.327 22.351 -21.515 1.00 . A A . 101 LEU HD21 1 1
1 1519 1 1 101 LEU HD22 H 19.654 21.810 -21.638 1.00 . A A . 101 LEU HD22 1 1
1 1520 1 1 101 LEU HD23 H 20.181 22.737 -20.233 1.00 . A A . 101 LEU HD23 1 1
1 1521 1 1 101 LEU HG H 20.594 24.667 -21.647 1.00 . A A . 101 LEU HG 1 1
1 1522 1 1 101 LEU N N 20.782 26.144 -23.559 1.00 . A A . 101 LEU N 1 1
1 1523 1 1 101 LEU O O 17.803 25.248 -24.363 1.00 . A A . 101 LEU O 1 1
1 1524 1 1 102 ARG C C 17.135 25.537 -27.759 1.00 . A A . 102 ARG C 1 1
1 1525 1 1 102 ARG CA C 17.731 26.576 -26.812 1.00 . A A . 102 ARG CA 1 1
1 1526 1 1 102 ARG CB C 18.104 27.862 -27.575 1.00 . A A . 102 ARG CB 1 1
1 1527 1 1 102 ARG CD C 16.253 28.063 -29.300 1.00 . A A . 102 ARG CD 1 1
1 1528 1 1 102 ARG CG C 16.928 28.695 -28.091 1.00 . A A . 102 ARG CG 1 1
1 1529 1 1 102 ARG CZ C 14.089 28.744 -30.292 1.00 . A A . 102 ARG CZ 1 1
1 1530 1 1 102 ARG H H 19.787 26.119 -26.596 1.00 . A A . 102 ARG H 1 1
1 1531 1 1 102 ARG HA H 17.005 26.813 -26.050 1.00 . A A . 102 ARG HA 1 1
1 1532 1 1 102 ARG HB2 H 18.688 28.490 -26.919 1.00 . A A . 102 ARG HB2 1 1
1 1533 1 1 102 ARG HB3 H 18.715 27.588 -28.421 1.00 . A A . 102 ARG HB3 1 1
1 1534 1 1 102 ARG HD2 H 17.016 27.731 -29.992 1.00 . A A . 102 ARG HD2 1 1
1 1535 1 1 102 ARG HD3 H 15.677 27.214 -28.968 1.00 . A A . 102 ARG HD3 1 1
1 1536 1 1 102 ARG HE H 15.754 29.859 -30.272 1.00 . A A . 102 ARG HE 1 1
1 1537 1 1 102 ARG HG2 H 16.197 28.794 -27.300 1.00 . A A . 102 ARG HG2 1 1
1 1538 1 1 102 ARG HG3 H 17.291 29.673 -28.364 1.00 . A A . 102 ARG HG3 1 1
1 1539 1 1 102 ARG HH11 H 14.030 26.948 -29.357 1.00 . A A . 102 ARG HH11 1 1
1 1540 1 1 102 ARG HH12 H 12.550 27.434 -30.114 1.00 . A A . 102 ARG HH12 1 1
1 1541 1 1 102 ARG HH21 H 13.822 30.473 -31.316 1.00 . A A . 102 ARG HH21 1 1
1 1542 1 1 102 ARG HH22 H 12.435 29.430 -31.243 1.00 . A A . 102 ARG HH22 1 1
1 1543 1 1 102 ARG N N 18.915 26.040 -26.148 1.00 . A A . 102 ARG N 1 1
1 1544 1 1 102 ARG NE N 15.363 29.000 -29.988 1.00 . A A . 102 ARG NE 1 1
1 1545 1 1 102 ARG NH1 N 13.512 27.617 -29.888 1.00 . A A . 102 ARG NH1 1 1
1 1546 1 1 102 ARG NH2 N 13.392 29.620 -31.004 1.00 . A A . 102 ARG NH2 1 1
1 1547 1 1 102 ARG O O 15.981 25.144 -27.610 1.00 . A A . 102 ARG O 1 1
1 1548 1 1 103 CYS C C 17.564 22.714 -29.269 1.00 . A A . 103 CYS C 1 1
1 1549 1 1 103 CYS CA C 17.456 24.159 -29.744 1.00 . A A . 103 CYS CA 1 1
1 1550 1 1 103 CYS CB C 18.251 24.357 -31.037 1.00 . A A . 103 CYS CB 1 1
1 1551 1 1 103 CYS H H 18.862 25.408 -28.766 1.00 . A A . 103 CYS H 1 1
1 1552 1 1 103 CYS HA H 16.418 24.385 -29.937 1.00 . A A . 103 CYS HA 1 1
1 1553 1 1 103 CYS HB2 H 18.035 23.541 -31.712 1.00 . A A . 103 CYS HB2 1 1
1 1554 1 1 103 CYS HB3 H 17.949 25.289 -31.495 1.00 . A A . 103 CYS HB3 1 1
1 1555 1 1 103 CYS HG H 20.619 24.406 -31.990 1.00 . A A . 103 CYS HG 1 1
1 1556 1 1 103 CYS N N 17.930 25.094 -28.726 1.00 . A A . 103 CYS N 1 1
1 1557 1 1 103 CYS O O 17.116 21.791 -29.948 1.00 . A A . 103 CYS O 1 1
1 1558 1 1 103 CYS SG S 20.044 24.419 -30.795 1.00 . A A . 103 CYS SG 1 1
1 1559 1 1 104 ILE C C 16.947 20.697 -27.019 1.00 . A A . 104 ILE C 1 1
1 1560 1 1 104 ILE CA C 18.305 21.205 -27.507 1.00 . A A . 104 ILE CA 1 1
1 1561 1 1 104 ILE CB C 19.343 21.205 -26.344 1.00 . A A . 104 ILE CB 1 1
1 1562 1 1 104 ILE CD1 C 21.048 22.835 -27.358 1.00 . A A . 104 ILE CD1 1 1
1 1563 1 1 104 ILE CG1 C 20.772 21.427 -26.871 1.00 . A A . 104 ILE CG1 1 1
1 1564 1 1 104 ILE CG2 C 19.281 19.907 -25.550 1.00 . A A . 104 ILE CG2 1 1
1 1565 1 1 104 ILE H H 18.513 23.305 -27.621 1.00 . A A . 104 ILE H 1 1
1 1566 1 1 104 ILE HA H 18.664 20.538 -28.278 1.00 . A A . 104 ILE HA 1 1
1 1567 1 1 104 ILE HB H 19.091 22.013 -25.673 1.00 . A A . 104 ILE HB 1 1
1 1568 1 1 104 ILE HD11 H 20.410 23.053 -28.201 1.00 . A A . 104 ILE HD11 1 1
1 1569 1 1 104 ILE HD12 H 22.081 22.916 -27.657 1.00 . A A . 104 ILE HD12 1 1
1 1570 1 1 104 ILE HD13 H 20.847 23.537 -26.561 1.00 . A A . 104 ILE HD13 1 1
1 1571 1 1 104 ILE HG12 H 21.475 21.208 -26.081 1.00 . A A . 104 ILE HG12 1 1
1 1572 1 1 104 ILE HG13 H 20.947 20.751 -27.696 1.00 . A A . 104 ILE HG13 1 1
1 1573 1 1 104 ILE HG21 H 20.043 19.917 -24.786 1.00 . A A . 104 ILE HG21 1 1
1 1574 1 1 104 ILE HG22 H 19.444 19.071 -26.214 1.00 . A A . 104 ILE HG22 1 1
1 1575 1 1 104 ILE HG23 H 18.310 19.816 -25.087 1.00 . A A . 104 ILE HG23 1 1
1 1576 1 1 104 ILE N N 18.159 22.530 -28.098 1.00 . A A . 104 ILE N 1 1
1 1577 1 1 104 ILE O O 16.683 19.494 -26.998 1.00 . A A . 104 ILE O 1 1
1 1578 1 1 105 ASN C C 13.718 21.879 -27.197 1.00 . A A . 105 ASN C 1 1
1 1579 1 1 105 ASN CA C 14.729 21.290 -26.226 1.00 . A A . 105 ASN CA 1 1
1 1580 1 1 105 ASN CB C 14.438 21.841 -24.829 1.00 . A A . 105 ASN CB 1 1
1 1581 1 1 105 ASN CG C 13.096 21.369 -24.297 1.00 . A A . 105 ASN CG 1 1
1 1582 1 1 105 ASN H H 16.342 22.571 -26.694 1.00 . A A . 105 ASN H 1 1
1 1583 1 1 105 ASN HA H 14.635 20.218 -26.218 1.00 . A A . 105 ASN HA 1 1
1 1584 1 1 105 ASN HB2 H 15.211 21.515 -24.149 1.00 . A A . 105 ASN HB2 1 1
1 1585 1 1 105 ASN HB3 H 14.427 22.924 -24.870 1.00 . A A . 105 ASN HB3 1 1
1 1586 1 1 105 ASN HD21 H 12.790 23.112 -23.391 1.00 . A A . 105 ASN HD21 1 1
1 1587 1 1 105 ASN HD22 H 11.538 21.936 -23.211 1.00 . A A . 105 ASN HD22 1 1
1 1588 1 1 105 ASN N N 16.077 21.630 -26.654 1.00 . A A . 105 ASN N 1 1
1 1589 1 1 105 ASN ND2 N 12.406 22.225 -23.563 1.00 . A A . 105 ASN ND2 1 1
1 1590 1 1 105 ASN O O 13.732 23.086 -27.436 1.00 . A A . 105 ASN O 1 1
1 1591 1 1 105 ASN OD1 O 12.665 20.253 -24.570 1.00 . A A . 105 ASN OD1 1 1
1 1592 1 1 106 PRO C C 10.858 22.564 -27.951 1.00 . A A . 106 PRO C 1 1
1 1593 1 1 106 PRO CA C 11.758 21.539 -28.639 1.00 . A A . 106 PRO CA 1 1
1 1594 1 1 106 PRO CB C 10.963 20.274 -28.991 1.00 . A A . 106 PRO CB 1 1
1 1595 1 1 106 PRO CD C 12.765 19.596 -27.575 1.00 . A A . 106 PRO CD 1 1
1 1596 1 1 106 PRO CG C 11.358 19.262 -27.968 1.00 . A A . 106 PRO CG 1 1
1 1597 1 1 106 PRO HA H 12.166 21.975 -29.539 1.00 . A A . 106 PRO HA 1 1
1 1598 1 1 106 PRO HB2 H 9.905 20.487 -28.944 1.00 . A A . 106 PRO HB2 1 1
1 1599 1 1 106 PRO HB3 H 11.224 19.950 -29.989 1.00 . A A . 106 PRO HB3 1 1
1 1600 1 1 106 PRO HD2 H 12.942 19.321 -26.545 1.00 . A A . 106 PRO HD2 1 1
1 1601 1 1 106 PRO HD3 H 13.468 19.103 -28.228 1.00 . A A . 106 PRO HD3 1 1
1 1602 1 1 106 PRO HG2 H 10.705 19.328 -27.111 1.00 . A A . 106 PRO HG2 1 1
1 1603 1 1 106 PRO HG3 H 11.314 18.270 -28.396 1.00 . A A . 106 PRO HG3 1 1
1 1604 1 1 106 PRO N N 12.819 21.056 -27.750 1.00 . A A . 106 PRO N 1 1
1 1605 1 1 106 PRO O O 10.268 23.428 -28.602 1.00 . A A . 106 PRO O 1 1
1 1606 1 1 107 ASP C C 10.733 24.490 -25.185 1.00 . A A . 107 ASP C 1 1
1 1607 1 1 107 ASP CA C 9.928 23.371 -25.850 1.00 . A A . 107 ASP CA 1 1
1 1608 1 1 107 ASP CB C 9.147 22.577 -24.799 1.00 . A A . 107 ASP CB 1 1
1 1609 1 1 107 ASP CG C 8.005 21.781 -25.404 1.00 . A A . 107 ASP CG 1 1
1 1610 1 1 107 ASP H H 11.300 21.788 -26.162 1.00 . A A . 107 ASP H 1 1
1 1611 1 1 107 ASP HA H 9.224 23.819 -26.535 1.00 . A A . 107 ASP HA 1 1
1 1612 1 1 107 ASP HB2 H 9.817 21.888 -24.305 1.00 . A A . 107 ASP HB2 1 1
1 1613 1 1 107 ASP HB3 H 8.739 23.261 -24.071 1.00 . A A . 107 ASP HB3 1 1
1 1614 1 1 107 ASP N N 10.780 22.479 -26.626 1.00 . A A . 107 ASP N 1 1
1 1615 1 1 107 ASP O O 10.201 25.235 -24.365 1.00 . A A . 107 ASP O 1 1
1 1616 1 1 107 ASP OD1 O 6.833 22.143 -25.168 1.00 . A A . 107 ASP OD1 1 1
1 1617 1 1 107 ASP OD2 O 8.270 20.799 -26.131 1.00 . A A . 107 ASP OD2 1 1
1 1618 1 1 108 GLN C C 13.126 25.748 -23.613 1.00 . A A . 108 GLN C 1 1
1 1619 1 1 108 GLN CA C 12.886 25.702 -25.131 1.00 . A A . 108 GLN CA 1 1
1 1620 1 1 108 GLN CB C 12.293 27.020 -25.637 1.00 . A A . 108 GLN CB 1 1
1 1621 1 1 108 GLN CD C 12.476 29.529 -25.844 1.00 . A A . 108 GLN CD 1 1
1 1622 1 1 108 GLN CG C 13.115 28.259 -25.314 1.00 . A A . 108 GLN CG 1 1
1 1623 1 1 108 GLN H H 12.391 23.894 -26.131 1.00 . A A . 108 GLN H 1 1
1 1624 1 1 108 GLN HA H 13.841 25.555 -25.613 1.00 . A A . 108 GLN HA 1 1
1 1625 1 1 108 GLN HB2 H 12.192 26.954 -26.707 1.00 . A A . 108 GLN HB2 1 1
1 1626 1 1 108 GLN HB3 H 11.312 27.141 -25.202 1.00 . A A . 108 GLN HB3 1 1
1 1627 1 1 108 GLN HE21 H 14.266 30.381 -26.032 1.00 . A A . 108 GLN HE21 1 1
1 1628 1 1 108 GLN HE22 H 12.904 31.348 -26.502 1.00 . A A . 108 GLN HE22 1 1
1 1629 1 1 108 GLN HG2 H 13.212 28.344 -24.242 1.00 . A A . 108 GLN HG2 1 1
1 1630 1 1 108 GLN HG3 H 14.093 28.154 -25.757 1.00 . A A . 108 GLN HG3 1 1
1 1631 1 1 108 GLN N N 12.017 24.588 -25.546 1.00 . A A . 108 GLN N 1 1
1 1632 1 1 108 GLN NE2 N 13.293 30.518 -26.159 1.00 . A A . 108 GLN NE2 1 1
1 1633 1 1 108 GLN O O 12.484 26.494 -22.881 1.00 . A A . 108 GLN O 1 1
1 1634 1 1 108 GLN OE1 O 11.255 29.621 -25.965 1.00 . A A . 108 GLN OE1 1 1
1 1635 1 1 109 GLN C C 15.618 25.863 -21.461 1.00 . A A . 109 GLN C 1 1
1 1636 1 1 109 GLN CA C 14.475 24.889 -21.752 1.00 . A A . 109 GLN CA 1 1
1 1637 1 1 109 GLN CB C 14.891 23.480 -21.325 1.00 . A A . 109 GLN CB 1 1
1 1638 1 1 109 GLN CD C 14.184 21.325 -20.212 1.00 . A A . 109 GLN CD 1 1
1 1639 1 1 109 GLN CG C 13.729 22.620 -20.853 1.00 . A A . 109 GLN CG 1 1
1 1640 1 1 109 GLN H H 14.500 24.320 -23.789 1.00 . A A . 109 GLN H 1 1
1 1641 1 1 109 GLN HA H 13.623 25.186 -21.161 1.00 . A A . 109 GLN HA 1 1
1 1642 1 1 109 GLN HB2 H 15.359 22.988 -22.162 1.00 . A A . 109 GLN HB2 1 1
1 1643 1 1 109 GLN HB3 H 15.605 23.558 -20.517 1.00 . A A . 109 GLN HB3 1 1
1 1644 1 1 109 GLN HE21 H 14.239 22.231 -18.442 1.00 . A A . 109 GLN HE21 1 1
1 1645 1 1 109 GLN HE22 H 14.704 20.558 -18.459 1.00 . A A . 109 GLN HE22 1 1
1 1646 1 1 109 GLN HG2 H 13.155 23.178 -20.128 1.00 . A A . 109 GLN HG2 1 1
1 1647 1 1 109 GLN HG3 H 13.105 22.385 -21.702 1.00 . A A . 109 GLN HG3 1 1
1 1648 1 1 109 GLN N N 14.059 24.922 -23.157 1.00 . A A . 109 GLN N 1 1
1 1649 1 1 109 GLN NE2 N 14.394 21.368 -18.909 1.00 . A A . 109 GLN NE2 1 1
1 1650 1 1 109 GLN O O 16.206 25.798 -20.386 1.00 . A A . 109 GLN O 1 1
1 1651 1 1 109 GLN OE1 O 14.334 20.299 -20.881 1.00 . A A . 109 GLN OE1 1 1
1 1652 1 1 110 GLU C C 17.565 28.170 -21.103 1.00 . A A . 110 GLU C 1 1
1 1653 1 1 110 GLU CA C 17.203 27.516 -22.443 1.00 . A A . 110 GLU CA 1 1
1 1654 1 1 110 GLU CB C 17.131 28.588 -23.519 1.00 . A A . 110 GLU CB 1 1
1 1655 1 1 110 GLU CD C 16.077 30.719 -24.318 1.00 . A A . 110 GLU CD 1 1
1 1656 1 1 110 GLU CG C 15.999 29.578 -23.334 1.00 . A A . 110 GLU CG 1 1
1 1657 1 1 110 GLU H H 15.339 26.821 -23.190 1.00 . A A . 110 GLU H 1 1
1 1658 1 1 110 GLU HA H 18.003 26.847 -22.708 1.00 . A A . 110 GLU HA 1 1
1 1659 1 1 110 GLU HB2 H 18.060 29.138 -23.529 1.00 . A A . 110 GLU HB2 1 1
1 1660 1 1 110 GLU HB3 H 17.002 28.104 -24.471 1.00 . A A . 110 GLU HB3 1 1
1 1661 1 1 110 GLU HG2 H 15.062 29.062 -23.470 1.00 . A A . 110 GLU HG2 1 1
1 1662 1 1 110 GLU HG3 H 16.045 29.980 -22.332 1.00 . A A . 110 GLU HG3 1 1
1 1663 1 1 110 GLU N N 15.956 26.716 -22.438 1.00 . A A . 110 GLU N 1 1
1 1664 1 1 110 GLU O O 18.719 28.557 -20.903 1.00 . A A . 110 GLU O 1 1
1 1665 1 1 110 GLU OE1 O 15.904 30.477 -25.528 1.00 . A A . 110 GLU OE1 1 1
1 1666 1 1 110 GLU OE2 O 16.315 31.864 -23.895 1.00 . A A . 110 GLU OE2 1 1
1 1667 1 1 111 TYR C C 18.028 28.023 -18.207 1.00 . A A . 111 TYR C 1 1
1 1668 1 1 111 TYR CA C 16.845 28.768 -18.850 1.00 . A A . 111 TYR CA 1 1
1 1669 1 1 111 TYR CB C 15.576 28.566 -18.003 1.00 . A A . 111 TYR CB 1 1
1 1670 1 1 111 TYR CD1 C 15.686 26.371 -16.761 1.00 . A A . 111 TYR CD1 1 1
1 1671 1 1 111 TYR CD2 C 16.209 28.369 -15.568 1.00 . A A . 111 TYR CD2 1 1
1 1672 1 1 111 TYR CE1 C 15.949 25.624 -15.636 1.00 . A A . 111 TYR CE1 1 1
1 1673 1 1 111 TYR CE2 C 16.466 27.627 -14.435 1.00 . A A . 111 TYR CE2 1 1
1 1674 1 1 111 TYR CG C 15.814 27.755 -16.748 1.00 . A A . 111 TYR CG 1 1
1 1675 1 1 111 TYR CZ C 16.338 26.254 -14.471 1.00 . A A . 111 TYR CZ 1 1
1 1676 1 1 111 TYR H H 15.679 28.084 -20.474 1.00 . A A . 111 TYR H 1 1
1 1677 1 1 111 TYR HA H 17.073 29.817 -18.884 1.00 . A A . 111 TYR HA 1 1
1 1678 1 1 111 TYR HB2 H 15.188 29.529 -17.710 1.00 . A A . 111 TYR HB2 1 1
1 1679 1 1 111 TYR HB3 H 14.835 28.051 -18.596 1.00 . A A . 111 TYR HB3 1 1
1 1680 1 1 111 TYR HD1 H 15.382 25.879 -17.676 1.00 . A A . 111 TYR HD1 1 1
1 1681 1 1 111 TYR HD2 H 16.307 29.445 -15.542 1.00 . A A . 111 TYR HD2 1 1
1 1682 1 1 111 TYR HE1 H 15.852 24.551 -15.675 1.00 . A A . 111 TYR HE1 1 1
1 1683 1 1 111 TYR HE2 H 16.773 28.126 -13.535 1.00 . A A . 111 TYR HE2 1 1
1 1684 1 1 111 TYR HH H 16.940 24.645 -13.621 1.00 . A A . 111 TYR HH 1 1
1 1685 1 1 111 TYR N N 16.596 28.306 -20.212 1.00 . A A . 111 TYR N 1 1
1 1686 1 1 111 TYR O O 18.834 28.625 -17.495 1.00 . A A . 111 TYR O 1 1
1 1687 1 1 111 TYR OH O 16.615 25.507 -13.345 1.00 . A A . 111 TYR OH 1 1
1 1688 1 1 112 ALA C C 20.497 26.050 -18.234 1.00 . A A . 112 ALA C 1 1
1 1689 1 1 112 ALA CA C 19.073 25.857 -17.753 1.00 . A A . 112 ALA CA 1 1
1 1690 1 1 112 ALA CB C 18.676 24.388 -17.854 1.00 . A A . 112 ALA CB 1 1
1 1691 1 1 112 ALA H H 17.543 26.324 -19.165 1.00 . A A . 112 ALA H 1 1
1 1692 1 1 112 ALA HA H 19.033 26.131 -16.715 1.00 . A A . 112 ALA HA 1 1
1 1693 1 1 112 ALA HB1 H 17.615 24.288 -17.682 1.00 . A A . 112 ALA HB1 1 1
1 1694 1 1 112 ALA HB2 H 19.215 23.819 -17.107 1.00 . A A . 112 ALA HB2 1 1
1 1695 1 1 112 ALA HB3 H 18.920 24.011 -18.835 1.00 . A A . 112 ALA HB3 1 1
1 1696 1 1 112 ALA N N 18.127 26.716 -18.472 1.00 . A A . 112 ALA N 1 1
1 1697 1 1 112 ALA O O 21.421 26.105 -17.435 1.00 . A A . 112 ALA O 1 1
1 1698 1 1 113 GLY C C 22.977 25.254 -19.778 1.00 . A A . 113 GLY C 1 1
1 1699 1 1 113 GLY CA C 21.972 26.337 -20.130 1.00 . A A . 113 GLY CA 1 1
1 1700 1 1 113 GLY H H 19.877 26.067 -20.116 1.00 . A A . 113 GLY H 1 1
1 1701 1 1 113 GLY HA2 H 21.865 26.366 -21.202 1.00 . A A . 113 GLY HA2 1 1
1 1702 1 1 113 GLY HA3 H 22.357 27.289 -19.796 1.00 . A A . 113 GLY HA3 1 1
1 1703 1 1 113 GLY N N 20.661 26.135 -19.542 1.00 . A A . 113 GLY N 1 1
1 1704 1 1 113 GLY O O 22.670 24.303 -19.059 1.00 . A A . 113 GLY O 1 1
1 1705 1 1 114 LEU C C 26.602 25.144 -19.942 1.00 . A A . 114 LEU C 1 1
1 1706 1 1 114 LEU CA C 25.252 24.447 -20.039 1.00 . A A . 114 LEU CA 1 1
1 1707 1 1 114 LEU CB C 25.286 23.373 -21.130 1.00 . A A . 114 LEU CB 1 1
1 1708 1 1 114 LEU CD1 C 24.029 21.584 -22.367 1.00 . A A . 114 LEU CD1 1 1
1 1709 1 1 114 LEU CD2 C 24.310 21.408 -19.908 1.00 . A A . 114 LEU CD2 1 1
1 1710 1 1 114 LEU CG C 24.133 22.369 -21.073 1.00 . A A . 114 LEU CG 1 1
1 1711 1 1 114 LEU H H 24.369 26.172 -20.876 1.00 . A A . 114 LEU H 1 1
1 1712 1 1 114 LEU HA H 25.041 23.972 -19.092 1.00 . A A . 114 LEU HA 1 1
1 1713 1 1 114 LEU HB2 H 25.263 23.867 -22.093 1.00 . A A . 114 LEU HB2 1 1
1 1714 1 1 114 LEU HB3 H 26.215 22.830 -21.043 1.00 . A A . 114 LEU HB3 1 1
1 1715 1 1 114 LEU HD11 H 23.192 20.905 -22.303 1.00 . A A . 114 LEU HD11 1 1
1 1716 1 1 114 LEU HD12 H 24.938 21.022 -22.518 1.00 . A A . 114 LEU HD12 1 1
1 1717 1 1 114 LEU HD13 H 23.881 22.262 -23.192 1.00 . A A . 114 LEU HD13 1 1
1 1718 1 1 114 LEU HD21 H 25.250 20.889 -20.007 1.00 . A A . 114 LEU HD21 1 1
1 1719 1 1 114 LEU HD22 H 23.502 20.691 -19.910 1.00 . A A . 114 LEU HD22 1 1
1 1720 1 1 114 LEU HD23 H 24.300 21.956 -18.978 1.00 . A A . 114 LEU HD23 1 1
1 1721 1 1 114 LEU HG H 23.207 22.906 -20.925 1.00 . A A . 114 LEU HG 1 1
1 1722 1 1 114 LEU N N 24.186 25.401 -20.298 1.00 . A A . 114 LEU N 1 1
1 1723 1 1 114 LEU O O 26.911 26.053 -20.718 1.00 . A A . 114 LEU O 1 1
1 1724 1 1 115 ILE C C 29.759 24.257 -19.263 1.00 . A A . 115 ILE C 1 1
1 1725 1 1 115 ILE CA C 28.725 25.245 -18.741 1.00 . A A . 115 ILE CA 1 1
1 1726 1 1 115 ILE CB C 28.965 25.484 -17.230 1.00 . A A . 115 ILE CB 1 1
1 1727 1 1 115 ILE CD1 C 27.827 26.402 -15.141 1.00 . A A . 115 ILE CD1 1 1
1 1728 1 1 115 ILE CG1 C 27.869 26.382 -16.653 1.00 . A A . 115 ILE CG1 1 1
1 1729 1 1 115 ILE CG2 C 30.338 26.096 -16.989 1.00 . A A . 115 ILE CG2 1 1
1 1730 1 1 115 ILE H H 27.063 23.990 -18.386 1.00 . A A . 115 ILE H 1 1
1 1731 1 1 115 ILE HA H 28.822 26.183 -19.267 1.00 . A A . 115 ILE HA 1 1
1 1732 1 1 115 ILE HB H 28.937 24.528 -16.732 1.00 . A A . 115 ILE HB 1 1
1 1733 1 1 115 ILE HD11 H 27.574 25.415 -14.779 1.00 . A A . 115 ILE HD11 1 1
1 1734 1 1 115 ILE HD12 H 27.079 27.110 -14.812 1.00 . A A . 115 ILE HD12 1 1
1 1735 1 1 115 ILE HD13 H 28.792 26.692 -14.754 1.00 . A A . 115 ILE HD13 1 1
1 1736 1 1 115 ILE HG12 H 28.021 27.397 -16.993 1.00 . A A . 115 ILE HG12 1 1
1 1737 1 1 115 ILE HG13 H 26.910 26.031 -17.006 1.00 . A A . 115 ILE HG13 1 1
1 1738 1 1 115 ILE HG21 H 30.416 27.023 -17.536 1.00 . A A . 115 ILE HG21 1 1
1 1739 1 1 115 ILE HG22 H 31.102 25.413 -17.326 1.00 . A A . 115 ILE HG22 1 1
1 1740 1 1 115 ILE HG23 H 30.468 26.289 -15.934 1.00 . A A . 115 ILE HG23 1 1
1 1741 1 1 115 ILE N N 27.392 24.711 -18.973 1.00 . A A . 115 ILE N 1 1
1 1742 1 1 115 ILE O O 29.593 23.045 -19.108 1.00 . A A . 115 ILE O 1 1
1 1743 1 1 116 GLU C C 32.928 23.716 -19.304 1.00 . A A . 116 GLU C 1 1
1 1744 1 1 116 GLU CA C 31.867 23.899 -20.380 1.00 . A A . 116 GLU CA 1 1
1 1745 1 1 116 GLU CB C 32.471 24.424 -21.687 1.00 . A A . 116 GLU CB 1 1
1 1746 1 1 116 GLU CD C 33.464 26.336 -22.989 1.00 . A A . 116 GLU CD 1 1
1 1747 1 1 116 GLU CG C 32.904 25.879 -21.655 1.00 . A A . 116 GLU CG 1 1
1 1748 1 1 116 GLU H H 30.881 25.733 -20.024 1.00 . A A . 116 GLU H 1 1
1 1749 1 1 116 GLU HA H 31.422 22.933 -20.573 1.00 . A A . 116 GLU HA 1 1
1 1750 1 1 116 GLU HB2 H 33.334 23.825 -21.930 1.00 . A A . 116 GLU HB2 1 1
1 1751 1 1 116 GLU HB3 H 31.737 24.309 -22.472 1.00 . A A . 116 GLU HB3 1 1
1 1752 1 1 116 GLU HG2 H 32.052 26.491 -21.407 1.00 . A A . 116 GLU HG2 1 1
1 1753 1 1 116 GLU HG3 H 33.668 26.003 -20.900 1.00 . A A . 116 GLU HG3 1 1
1 1754 1 1 116 GLU N N 30.809 24.763 -19.897 1.00 . A A . 116 GLU N 1 1
1 1755 1 1 116 GLU O O 33.580 24.671 -18.870 1.00 . A A . 116 GLU O 1 1
1 1756 1 1 116 GLU OE1 O 34.695 26.526 -23.085 1.00 . A A . 116 GLU OE1 1 1
1 1757 1 1 116 GLU OE2 O 32.673 26.503 -23.944 1.00 . A A . 116 GLU OE2 1 1
1 1758 1 1 117 ILE C C 35.325 21.781 -18.280 1.00 . A A . 117 ILE C 1 1
1 1759 1 1 117 ILE CA C 33.949 22.152 -17.750 1.00 . A A . 117 ILE CA 1 1
1 1760 1 1 117 ILE CB C 33.379 20.969 -16.939 1.00 . A A . 117 ILE CB 1 1
1 1761 1 1 117 ILE CD1 C 31.539 22.488 -16.060 1.00 . A A . 117 ILE CD1 1 1
1 1762 1 1 117 ILE CG1 C 31.884 21.166 -16.704 1.00 . A A . 117 ILE CG1 1 1
1 1763 1 1 117 ILE CG2 C 34.099 20.808 -15.608 1.00 . A A . 117 ILE CG2 1 1
1 1764 1 1 117 ILE H H 32.557 21.763 -19.277 1.00 . A A . 117 ILE H 1 1
1 1765 1 1 117 ILE HA H 34.026 23.015 -17.102 1.00 . A A . 117 ILE HA 1 1
1 1766 1 1 117 ILE HB H 33.525 20.067 -17.513 1.00 . A A . 117 ILE HB 1 1
1 1767 1 1 117 ILE HD11 H 32.416 22.892 -15.582 1.00 . A A . 117 ILE HD11 1 1
1 1768 1 1 117 ILE HD12 H 30.765 22.333 -15.321 1.00 . A A . 117 ILE HD12 1 1
1 1769 1 1 117 ILE HD13 H 31.188 23.178 -16.814 1.00 . A A . 117 ILE HD13 1 1
1 1770 1 1 117 ILE HG12 H 31.368 21.117 -17.653 1.00 . A A . 117 ILE HG12 1 1
1 1771 1 1 117 ILE HG13 H 31.523 20.376 -16.060 1.00 . A A . 117 ILE HG13 1 1
1 1772 1 1 117 ILE HG21 H 35.133 20.549 -15.786 1.00 . A A . 117 ILE HG21 1 1
1 1773 1 1 117 ILE HG22 H 33.622 20.021 -15.036 1.00 . A A . 117 ILE HG22 1 1
1 1774 1 1 117 ILE HG23 H 34.047 21.734 -15.057 1.00 . A A . 117 ILE HG23 1 1
1 1775 1 1 117 ILE N N 33.066 22.481 -18.853 1.00 . A A . 117 ILE N 1 1
1 1776 1 1 117 ILE O O 35.432 21.102 -19.299 1.00 . A A . 117 ILE O 1 1
1 1777 1 1 118 LEU C C 38.183 20.581 -17.576 1.00 . A A . 118 LEU C 1 1
1 1778 1 1 118 LEU CA C 37.722 21.957 -18.044 1.00 . A A . 118 LEU CA 1 1
1 1779 1 1 118 LEU CB C 38.686 23.047 -17.544 1.00 . A A . 118 LEU CB 1 1
1 1780 1 1 118 LEU CD1 C 40.171 24.032 -15.779 1.00 . A A . 118 LEU CD1 1 1
1 1781 1 1 118 LEU CD2 C 37.993 23.034 -15.100 1.00 . A A . 118 LEU CD2 1 1
1 1782 1 1 118 LEU CG C 39.159 22.940 -16.080 1.00 . A A . 118 LEU CG 1 1
1 1783 1 1 118 LEU H H 36.225 22.713 -16.762 1.00 . A A . 118 LEU H 1 1
1 1784 1 1 118 LEU HA H 37.711 21.966 -19.125 1.00 . A A . 118 LEU HA 1 1
1 1785 1 1 118 LEU HB2 H 39.559 23.032 -18.177 1.00 . A A . 118 LEU HB2 1 1
1 1786 1 1 118 LEU HB3 H 38.195 24.000 -17.664 1.00 . A A . 118 LEU HB3 1 1
1 1787 1 1 118 LEU HD11 H 39.718 24.997 -15.940 1.00 . A A . 118 LEU HD11 1 1
1 1788 1 1 118 LEU HD12 H 41.020 23.922 -16.433 1.00 . A A . 118 LEU HD12 1 1
1 1789 1 1 118 LEU HD13 H 40.495 23.952 -14.752 1.00 . A A . 118 LEU HD13 1 1
1 1790 1 1 118 LEU HD21 H 37.283 22.245 -15.304 1.00 . A A . 118 LEU HD21 1 1
1 1791 1 1 118 LEU HD22 H 37.505 23.991 -15.206 1.00 . A A . 118 LEU HD22 1 1
1 1792 1 1 118 LEU HD23 H 38.364 22.930 -14.091 1.00 . A A . 118 LEU HD23 1 1
1 1793 1 1 118 LEU HG H 39.647 21.983 -15.938 1.00 . A A . 118 LEU HG 1 1
1 1794 1 1 118 LEU N N 36.368 22.214 -17.590 1.00 . A A . 118 LEU N 1 1
1 1795 1 1 118 LEU O O 37.829 20.137 -16.482 1.00 . A A . 118 LEU O 1 1
1 1796 1 1 119 ASP C C 40.580 18.682 -17.040 1.00 . A A . 119 ASP C 1 1
1 1797 1 1 119 ASP CA C 39.481 18.585 -18.096 1.00 . A A . 119 ASP CA 1 1
1 1798 1 1 119 ASP CB C 40.015 17.911 -19.365 1.00 . A A . 119 ASP CB 1 1
1 1799 1 1 119 ASP CG C 41.169 18.667 -19.991 1.00 . A A . 119 ASP CG 1 1
1 1800 1 1 119 ASP H H 39.153 20.296 -19.297 1.00 . A A . 119 ASP H 1 1
1 1801 1 1 119 ASP HA H 38.672 17.989 -17.699 1.00 . A A . 119 ASP HA 1 1
1 1802 1 1 119 ASP HB2 H 40.357 16.916 -19.119 1.00 . A A . 119 ASP HB2 1 1
1 1803 1 1 119 ASP HB3 H 39.216 17.843 -20.089 1.00 . A A . 119 ASP HB3 1 1
1 1804 1 1 119 ASP N N 38.947 19.904 -18.420 1.00 . A A . 119 ASP N 1 1
1 1805 1 1 119 ASP O O 40.914 19.776 -16.578 1.00 . A A . 119 ASP O 1 1
1 1806 1 1 119 ASP OD1 O 40.922 19.635 -20.741 1.00 . A A . 119 ASP OD1 1 1
1 1807 1 1 119 ASP OD2 O 42.327 18.301 -19.731 1.00 . A A . 119 ASP OD2 1 1
1 1808 1 1 120 GLU C C 43.452 18.221 -16.072 1.00 . A A . 120 GLU C 1 1
1 1809 1 1 120 GLU CA C 42.181 17.507 -15.626 1.00 . A A . 120 GLU CA 1 1
1 1810 1 1 120 GLU CB C 42.512 16.069 -15.202 1.00 . A A . 120 GLU CB 1 1
1 1811 1 1 120 GLU CD C 41.482 14.473 -16.856 1.00 . A A . 120 GLU CD 1 1
1 1812 1 1 120 GLU CG C 42.757 15.117 -16.357 1.00 . A A . 120 GLU CG 1 1
1 1813 1 1 120 GLU H H 40.886 16.703 -17.110 1.00 . A A . 120 GLU H 1 1
1 1814 1 1 120 GLU HA H 41.786 18.031 -14.771 1.00 . A A . 120 GLU HA 1 1
1 1815 1 1 120 GLU HB2 H 43.397 16.084 -14.586 1.00 . A A . 120 GLU HB2 1 1
1 1816 1 1 120 GLU HB3 H 41.691 15.683 -14.619 1.00 . A A . 120 GLU HB3 1 1
1 1817 1 1 120 GLU HG2 H 43.201 15.673 -17.169 1.00 . A A . 120 GLU HG2 1 1
1 1818 1 1 120 GLU HG3 H 43.437 14.341 -16.035 1.00 . A A . 120 GLU HG3 1 1
1 1819 1 1 120 GLU N N 41.154 17.542 -16.668 1.00 . A A . 120 GLU N 1 1
1 1820 1 1 120 GLU O O 44.218 18.715 -15.244 1.00 . A A . 120 GLU O 1 1
1 1821 1 1 120 GLU OE1 O 41.088 13.420 -16.311 1.00 . A A . 120 GLU OE1 1 1
1 1822 1 1 120 GLU OE2 O 40.866 15.016 -17.791 1.00 . A A . 120 GLU OE2 1 1
1 1823 1 1 121 LEU C C 44.476 20.442 -18.169 1.00 . A A . 121 LEU C 1 1
1 1824 1 1 121 LEU CA C 44.827 18.979 -17.917 1.00 . A A . 121 LEU CA 1 1
1 1825 1 1 121 LEU CB C 45.321 18.315 -19.212 1.00 . A A . 121 LEU CB 1 1
1 1826 1 1 121 LEU CD1 C 46.340 16.523 -17.738 1.00 . A A . 121 LEU CD1 1 1
1 1827 1 1 121 LEU CD2 C 44.594 15.920 -19.424 1.00 . A A . 121 LEU CD2 1 1
1 1828 1 1 121 LEU CG C 45.755 16.844 -19.105 1.00 . A A . 121 LEU CG 1 1
1 1829 1 1 121 LEU H H 43.015 17.886 -18.002 1.00 . A A . 121 LEU H 1 1
1 1830 1 1 121 LEU HA H 45.612 18.932 -17.175 1.00 . A A . 121 LEU HA 1 1
1 1831 1 1 121 LEU HB2 H 44.518 18.365 -19.930 1.00 . A A . 121 LEU HB2 1 1
1 1832 1 1 121 LEU HB3 H 46.155 18.888 -19.590 1.00 . A A . 121 LEU HB3 1 1
1 1833 1 1 121 LEU HD11 H 47.172 17.181 -17.536 1.00 . A A . 121 LEU HD11 1 1
1 1834 1 1 121 LEU HD12 H 46.680 15.498 -17.730 1.00 . A A . 121 LEU HD12 1 1
1 1835 1 1 121 LEU HD13 H 45.580 16.656 -16.980 1.00 . A A . 121 LEU HD13 1 1
1 1836 1 1 121 LEU HD21 H 43.725 16.238 -18.872 1.00 . A A . 121 LEU HD21 1 1
1 1837 1 1 121 LEU HD22 H 44.851 14.907 -19.142 1.00 . A A . 121 LEU HD22 1 1
1 1838 1 1 121 LEU HD23 H 44.384 15.959 -20.483 1.00 . A A . 121 LEU HD23 1 1
1 1839 1 1 121 LEU HG H 46.528 16.661 -19.835 1.00 . A A . 121 LEU HG 1 1
1 1840 1 1 121 LEU N N 43.664 18.290 -17.377 1.00 . A A . 121 LEU N 1 1
1 1841 1 1 121 LEU O O 45.310 21.230 -18.618 1.00 . A A . 121 LEU O 1 1
1 1842 1 1 122 ARG C C 42.877 22.768 -19.316 1.00 . A A . 122 ARG C 1 1
1 1843 1 1 122 ARG CA C 42.724 22.160 -17.926 1.00 . A A . 122 ARG CA 1 1
1 1844 1 1 122 ARG CB C 43.474 23.010 -16.900 1.00 . A A . 122 ARG CB 1 1
1 1845 1 1 122 ARG CD C 44.281 23.246 -14.527 1.00 . A A . 122 ARG CD 1 1
1 1846 1 1 122 ARG CG C 43.438 22.432 -15.493 1.00 . A A . 122 ARG CG 1 1
1 1847 1 1 122 ARG CZ C 46.616 22.566 -14.983 1.00 . A A . 122 ARG CZ 1 1
1 1848 1 1 122 ARG H H 42.584 20.067 -17.642 1.00 . A A . 122 ARG H 1 1
1 1849 1 1 122 ARG HA H 41.678 22.146 -17.670 1.00 . A A . 122 ARG HA 1 1
1 1850 1 1 122 ARG HB2 H 44.506 23.095 -17.208 1.00 . A A . 122 ARG HB2 1 1
1 1851 1 1 122 ARG HB3 H 43.033 23.997 -16.875 1.00 . A A . 122 ARG HB3 1 1
1 1852 1 1 122 ARG HD2 H 43.805 24.203 -14.372 1.00 . A A . 122 ARG HD2 1 1
1 1853 1 1 122 ARG HD3 H 44.342 22.720 -13.588 1.00 . A A . 122 ARG HD3 1 1
1 1854 1 1 122 ARG HE H 45.822 24.345 -15.436 1.00 . A A . 122 ARG HE 1 1
1 1855 1 1 122 ARG HG2 H 42.416 22.429 -15.143 1.00 . A A . 122 ARG HG2 1 1
1 1856 1 1 122 ARG HG3 H 43.814 21.419 -15.519 1.00 . A A . 122 ARG HG3 1 1
1 1857 1 1 122 ARG HH11 H 45.493 21.112 -14.123 1.00 . A A . 122 ARG HH11 1 1
1 1858 1 1 122 ARG HH12 H 47.143 20.681 -14.437 1.00 . A A . 122 ARG HH12 1 1
1 1859 1 1 122 ARG HH21 H 47.974 23.783 -15.861 1.00 . A A . 122 ARG HH21 1 1
1 1860 1 1 122 ARG HH22 H 48.554 22.207 -15.430 1.00 . A A . 122 ARG HH22 1 1
1 1861 1 1 122 ARG N N 43.213 20.781 -17.886 1.00 . A A . 122 ARG N 1 1
1 1862 1 1 122 ARG NE N 45.635 23.466 -15.035 1.00 . A A . 122 ARG NE 1 1
1 1863 1 1 122 ARG NH1 N 46.399 21.356 -14.472 1.00 . A A . 122 ARG NH1 1 1
1 1864 1 1 122 ARG NH2 N 47.809 22.877 -15.462 1.00 . A A . 122 ARG NH2 1 1
1 1865 1 1 122 ARG O O 43.282 23.923 -19.455 1.00 . A A . 122 ARG O 1 1
1 1866 1 1 123 THR C C 41.397 22.630 -22.442 1.00 . A A . 123 THR C 1 1
1 1867 1 1 123 THR CA C 42.727 22.446 -21.705 1.00 . A A . 123 THR CA 1 1
1 1868 1 1 123 THR CB C 43.608 21.442 -22.471 1.00 . A A . 123 THR CB 1 1
1 1869 1 1 123 THR CG2 C 43.961 21.969 -23.854 1.00 . A A . 123 THR CG2 1 1
1 1870 1 1 123 THR H H 42.140 21.112 -20.168 1.00 . A A . 123 THR H 1 1
1 1871 1 1 123 THR HA H 43.242 23.393 -21.678 1.00 . A A . 123 THR HA 1 1
1 1872 1 1 123 THR HB H 43.057 20.516 -22.582 1.00 . A A . 123 THR HB 1 1
1 1873 1 1 123 THR HG1 H 44.665 21.400 -20.799 1.00 . A A . 123 THR HG1 1 1
1 1874 1 1 123 THR HG21 H 44.590 21.252 -24.363 1.00 . A A . 123 THR HG21 1 1
1 1875 1 1 123 THR HG22 H 44.487 22.906 -23.759 1.00 . A A . 123 THR HG22 1 1
1 1876 1 1 123 THR HG23 H 43.057 22.122 -24.422 1.00 . A A . 123 THR HG23 1 1
1 1877 1 1 123 THR N N 42.534 22.000 -20.335 1.00 . A A . 123 THR N 1 1
1 1878 1 1 123 THR O O 41.154 23.675 -23.050 1.00 . A A . 123 THR O 1 1
1 1879 1 1 123 THR OG1 O 44.812 21.191 -21.731 1.00 . A A . 123 THR OG1 1 1
1 1880 1 1 124 THR C C 38.092 21.307 -22.299 1.00 . A A . 124 THR C 1 1
1 1881 1 1 124 THR CA C 39.305 21.640 -23.156 1.00 . A A . 124 THR CA 1 1
1 1882 1 1 124 THR CB C 39.390 20.646 -24.333 1.00 . A A . 124 THR CB 1 1
1 1883 1 1 124 THR CG2 C 40.210 21.224 -25.474 1.00 . A A . 124 THR CG2 1 1
1 1884 1 1 124 THR H H 40.724 20.858 -21.786 1.00 . A A . 124 THR H 1 1
1 1885 1 1 124 THR HA H 39.180 22.633 -23.564 1.00 . A A . 124 THR HA 1 1
1 1886 1 1 124 THR HB H 38.390 20.449 -24.692 1.00 . A A . 124 THR HB 1 1
1 1887 1 1 124 THR HG1 H 40.135 19.458 -22.941 1.00 . A A . 124 THR HG1 1 1
1 1888 1 1 124 THR HG21 H 39.720 22.108 -25.859 1.00 . A A . 124 THR HG21 1 1
1 1889 1 1 124 THR HG22 H 40.299 20.490 -26.260 1.00 . A A . 124 THR HG22 1 1
1 1890 1 1 124 THR HG23 H 41.191 21.486 -25.111 1.00 . A A . 124 THR HG23 1 1
1 1891 1 1 124 THR N N 40.536 21.626 -22.381 1.00 . A A . 124 THR N 1 1
1 1892 1 1 124 THR O O 38.210 21.082 -21.095 1.00 . A A . 124 THR O 1 1
1 1893 1 1 124 THR OG1 O 39.976 19.415 -23.892 1.00 . A A . 124 THR OG1 1 1
1 1894 1 1 125 VAL C C 35.546 19.419 -22.174 1.00 . A A . 125 VAL C 1 1
1 1895 1 1 125 VAL CA C 35.689 20.935 -22.257 1.00 . A A . 125 VAL CA 1 1
1 1896 1 1 125 VAL CB C 34.458 21.535 -22.982 1.00 . A A . 125 VAL CB 1 1
1 1897 1 1 125 VAL CG1 C 34.439 21.141 -24.453 1.00 . A A . 125 VAL CG1 1 1
1 1898 1 1 125 VAL CG2 C 33.165 21.103 -22.308 1.00 . A A . 125 VAL CG2 1 1
1 1899 1 1 125 VAL H H 36.901 21.512 -23.884 1.00 . A A . 125 VAL H 1 1
1 1900 1 1 125 VAL HA H 35.727 21.341 -21.255 1.00 . A A . 125 VAL HA 1 1
1 1901 1 1 125 VAL HB H 34.525 22.611 -22.925 1.00 . A A . 125 VAL HB 1 1
1 1902 1 1 125 VAL HG11 H 34.455 20.064 -24.536 1.00 . A A . 125 VAL HG11 1 1
1 1903 1 1 125 VAL HG12 H 35.304 21.557 -24.950 1.00 . A A . 125 VAL HG12 1 1
1 1904 1 1 125 VAL HG13 H 33.541 21.524 -24.914 1.00 . A A . 125 VAL HG13 1 1
1 1905 1 1 125 VAL HG21 H 33.165 21.439 -21.282 1.00 . A A . 125 VAL HG21 1 1
1 1906 1 1 125 VAL HG22 H 33.087 20.027 -22.337 1.00 . A A . 125 VAL HG22 1 1
1 1907 1 1 125 VAL HG23 H 32.326 21.538 -22.830 1.00 . A A . 125 VAL HG23 1 1
1 1908 1 1 125 VAL N N 36.927 21.288 -22.932 1.00 . A A . 125 VAL N 1 1
1 1909 1 1 125 VAL O O 35.832 18.713 -23.141 1.00 . A A . 125 VAL O 1 1
1 1910 1 1 126 ILE C C 33.642 17.041 -21.556 1.00 . A A . 126 ILE C 1 1
1 1911 1 1 126 ILE CA C 34.923 17.486 -20.852 1.00 . A A . 126 ILE CA 1 1
1 1912 1 1 126 ILE CB C 34.818 17.107 -19.358 1.00 . A A . 126 ILE CB 1 1
1 1913 1 1 126 ILE CD1 C 35.834 17.576 -17.082 1.00 . A A . 126 ILE CD1 1 1
1 1914 1 1 126 ILE CG1 C 36.002 17.668 -18.581 1.00 . A A . 126 ILE CG1 1 1
1 1915 1 1 126 ILE CG2 C 34.742 15.597 -19.194 1.00 . A A . 126 ILE CG2 1 1
1 1916 1 1 126 ILE H H 34.975 19.521 -20.258 1.00 . A A . 126 ILE H 1 1
1 1917 1 1 126 ILE HA H 35.767 16.966 -21.283 1.00 . A A . 126 ILE HA 1 1
1 1918 1 1 126 ILE HB H 33.905 17.532 -18.963 1.00 . A A . 126 ILE HB 1 1
1 1919 1 1 126 ILE HD11 H 35.703 16.543 -16.799 1.00 . A A . 126 ILE HD11 1 1
1 1920 1 1 126 ILE HD12 H 34.964 18.145 -16.785 1.00 . A A . 126 ILE HD12 1 1
1 1921 1 1 126 ILE HD13 H 36.710 17.977 -16.596 1.00 . A A . 126 ILE HD13 1 1
1 1922 1 1 126 ILE HG12 H 36.892 17.115 -18.847 1.00 . A A . 126 ILE HG12 1 1
1 1923 1 1 126 ILE HG13 H 36.134 18.708 -18.840 1.00 . A A . 126 ILE HG13 1 1
1 1924 1 1 126 ILE HG21 H 33.848 15.229 -19.674 1.00 . A A . 126 ILE HG21 1 1
1 1925 1 1 126 ILE HG22 H 34.716 15.346 -18.143 1.00 . A A . 126 ILE HG22 1 1
1 1926 1 1 126 ILE HG23 H 35.607 15.142 -19.651 1.00 . A A . 126 ILE HG23 1 1
1 1927 1 1 126 ILE N N 35.126 18.918 -21.017 1.00 . A A . 126 ILE N 1 1
1 1928 1 1 126 ILE O O 33.687 16.326 -22.557 1.00 . A A . 126 ILE O 1 1
1 1929 1 1 127 SER C C 30.318 18.434 -21.656 1.00 . A A . 127 SER C 1 1
1 1930 1 1 127 SER CA C 31.233 17.212 -21.712 1.00 . A A . 127 SER CA 1 1
1 1931 1 1 127 SER CB C 30.539 15.985 -21.121 1.00 . A A . 127 SER CB 1 1
1 1932 1 1 127 SER H H 32.501 17.927 -20.175 1.00 . A A . 127 SER H 1 1
1 1933 1 1 127 SER HA H 31.462 17.009 -22.747 1.00 . A A . 127 SER HA 1 1
1 1934 1 1 127 SER HB2 H 30.268 16.182 -20.095 1.00 . A A . 127 SER HB2 1 1
1 1935 1 1 127 SER HB3 H 29.650 15.768 -21.694 1.00 . A A . 127 SER HB3 1 1
1 1936 1 1 127 SER HG H 32.175 15.068 -21.695 1.00 . A A . 127 SER HG 1 1
1 1937 1 1 127 SER N N 32.495 17.450 -21.029 1.00 . A A . 127 SER N 1 1
1 1938 1 1 127 SER O O 30.296 19.257 -22.571 1.00 . A A . 127 SER O 1 1
1 1939 1 1 127 SER OG O 31.397 14.858 -21.158 1.00 . A A . 127 SER OG 1 1
1 1940 1 1 128 GLN C C 28.051 19.554 -18.932 1.00 . A A . 128 GLN C 1 1
1 1941 1 1 128 GLN CA C 28.617 19.624 -20.348 1.00 . A A . 128 GLN CA 1 1
1 1942 1 1 128 GLN CB C 27.474 19.498 -21.367 1.00 . A A . 128 GLN CB 1 1
1 1943 1 1 128 GLN CD C 25.623 18.040 -22.314 1.00 . A A . 128 GLN CD 1 1
1 1944 1 1 128 GLN CG C 26.792 18.133 -21.353 1.00 . A A . 128 GLN CG 1 1
1 1945 1 1 128 GLN H H 29.711 17.900 -19.825 1.00 . A A . 128 GLN H 1 1
1 1946 1 1 128 GLN HA H 29.119 20.571 -20.484 1.00 . A A . 128 GLN HA 1 1
1 1947 1 1 128 GLN HB2 H 26.730 20.250 -21.149 1.00 . A A . 128 GLN HB2 1 1
1 1948 1 1 128 GLN HB3 H 27.868 19.673 -22.358 1.00 . A A . 128 GLN HB3 1 1
1 1949 1 1 128 GLN HE21 H 24.363 18.545 -20.867 1.00 . A A . 128 GLN HE21 1 1
1 1950 1 1 128 GLN HE22 H 23.654 18.262 -22.415 1.00 . A A . 128 GLN HE22 1 1
1 1951 1 1 128 GLN HG2 H 27.517 17.380 -21.623 1.00 . A A . 128 GLN HG2 1 1
1 1952 1 1 128 GLN HG3 H 26.430 17.938 -20.354 1.00 . A A . 128 GLN HG3 1 1
1 1953 1 1 128 GLN N N 29.591 18.556 -20.543 1.00 . A A . 128 GLN N 1 1
1 1954 1 1 128 GLN NE2 N 24.428 18.309 -21.816 1.00 . A A . 128 GLN NE2 1 1
1 1955 1 1 128 GLN O O 27.716 18.470 -18.459 1.00 . A A . 128 GLN O 1 1
1 1956 1 1 128 GLN OE1 O 25.793 17.703 -23.484 1.00 . A A . 128 GLN OE1 1 1
1 1957 1 1 129 HIS C C 26.128 21.678 -16.964 1.00 . A A . 129 HIS C 1 1
1 1958 1 1 129 HIS CA C 27.299 20.720 -16.945 1.00 . A A . 129 HIS CA 1 1
1 1959 1 1 129 HIS CB C 28.257 21.099 -15.808 1.00 . A A . 129 HIS CB 1 1
1 1960 1 1 129 HIS CD2 C 29.554 18.863 -15.987 1.00 . A A . 129 HIS CD2 1 1
1 1961 1 1 129 HIS CE1 C 30.450 18.807 -14.020 1.00 . A A . 129 HIS CE1 1 1
1 1962 1 1 129 HIS CG C 29.134 19.976 -15.337 1.00 . A A . 129 HIS CG 1 1
1 1963 1 1 129 HIS H H 28.340 21.515 -18.624 1.00 . A A . 129 HIS H 1 1
1 1964 1 1 129 HIS HA H 26.919 19.728 -16.760 1.00 . A A . 129 HIS HA 1 1
1 1965 1 1 129 HIS HB2 H 28.899 21.898 -16.142 1.00 . A A . 129 HIS HB2 1 1
1 1966 1 1 129 HIS HB3 H 27.677 21.443 -14.965 1.00 . A A . 129 HIS HB3 1 1
1 1967 1 1 129 HIS HD1 H 29.597 20.581 -13.363 1.00 . A A . 129 HIS HD1 1 1
1 1968 1 1 129 HIS HD2 H 29.293 18.586 -16.999 1.00 . A A . 129 HIS HD2 1 1
1 1969 1 1 129 HIS HE1 H 31.018 18.500 -13.158 1.00 . A A . 129 HIS HE1 1 1
1 1970 1 1 129 HIS N N 27.961 20.687 -18.249 1.00 . A A . 129 HIS N 1 1
1 1971 1 1 129 HIS ND1 N 29.710 19.923 -14.083 1.00 . A A . 129 HIS ND1 1 1
1 1972 1 1 129 HIS NE2 N 30.386 18.128 -15.148 1.00 . A A . 129 HIS NE2 1 1
1 1973 1 1 129 HIS O O 26.252 22.820 -17.400 1.00 . A A . 129 HIS O 1 1
1 1974 1 1 130 GLU C C 23.663 22.710 -15.144 1.00 . A A . 130 GLU C 1 1
1 1975 1 1 130 GLU CA C 23.773 21.970 -16.469 1.00 . A A . 130 GLU CA 1 1
1 1976 1 1 130 GLU CB C 22.602 21.006 -16.640 1.00 . A A . 130 GLU CB 1 1
1 1977 1 1 130 GLU CD C 20.203 20.658 -17.238 1.00 . A A . 130 GLU CD 1 1
1 1978 1 1 130 GLU CG C 21.374 21.613 -17.282 1.00 . A A . 130 GLU CG 1 1
1 1979 1 1 130 GLU H H 24.987 20.285 -16.133 1.00 . A A . 130 GLU H 1 1
1 1980 1 1 130 GLU HA H 23.788 22.681 -17.283 1.00 . A A . 130 GLU HA 1 1
1 1981 1 1 130 GLU HB2 H 22.924 20.178 -17.254 1.00 . A A . 130 GLU HB2 1 1
1 1982 1 1 130 GLU HB3 H 22.322 20.628 -15.666 1.00 . A A . 130 GLU HB3 1 1
1 1983 1 1 130 GLU HG2 H 21.110 22.518 -16.756 1.00 . A A . 130 GLU HG2 1 1
1 1984 1 1 130 GLU HG3 H 21.599 21.842 -18.318 1.00 . A A . 130 GLU HG3 1 1
1 1985 1 1 130 GLU N N 24.999 21.199 -16.489 1.00 . A A . 130 GLU N 1 1
1 1986 1 1 130 GLU O O 24.063 22.178 -14.101 1.00 . A A . 130 GLU O 1 1
1 1987 1 1 130 GLU OE1 O 20.166 19.715 -18.058 1.00 . A A . 130 GLU OE1 1 1
1 1988 1 1 130 GLU OE2 O 19.336 20.828 -16.364 1.00 . A A . 130 GLU OE2 1 1
1 1989 1 1 131 PHE C C 21.529 24.942 -13.601 1.00 . A A . 131 PHE C 1 1
1 1990 1 1 131 PHE CA C 22.994 24.677 -13.928 1.00 . A A . 131 PHE CA 1 1
1 1991 1 1 131 PHE CB C 23.812 25.981 -13.959 1.00 . A A . 131 PHE CB 1 1
1 1992 1 1 131 PHE CD1 C 22.637 27.870 -15.134 1.00 . A A . 131 PHE CD1 1 1
1 1993 1 1 131 PHE CD2 C 24.383 26.732 -16.285 1.00 . A A . 131 PHE CD2 1 1
1 1994 1 1 131 PHE CE1 C 22.467 28.713 -16.219 1.00 . A A . 131 PHE CE1 1 1
1 1995 1 1 131 PHE CE2 C 24.218 27.567 -17.376 1.00 . A A . 131 PHE CE2 1 1
1 1996 1 1 131 PHE CG C 23.596 26.871 -15.155 1.00 . A A . 131 PHE CG 1 1
1 1997 1 1 131 PHE CZ C 23.259 28.561 -17.341 1.00 . A A . 131 PHE CZ 1 1
1 1998 1 1 131 PHE H H 22.794 24.301 -16.012 1.00 . A A . 131 PHE H 1 1
1 1999 1 1 131 PHE HA H 23.398 24.051 -13.144 1.00 . A A . 131 PHE HA 1 1
1 2000 1 1 131 PHE HB2 H 23.568 26.557 -13.083 1.00 . A A . 131 PHE HB2 1 1
1 2001 1 1 131 PHE HB3 H 24.862 25.726 -13.926 1.00 . A A . 131 PHE HB3 1 1
1 2002 1 1 131 PHE HD1 H 22.018 27.989 -14.256 1.00 . A A . 131 PHE HD1 1 1
1 2003 1 1 131 PHE HD2 H 25.130 25.954 -16.313 1.00 . A A . 131 PHE HD2 1 1
1 2004 1 1 131 PHE HE1 H 21.715 29.489 -16.189 1.00 . A A . 131 PHE HE1 1 1
1 2005 1 1 131 PHE HE2 H 24.841 27.443 -18.249 1.00 . A A . 131 PHE HE2 1 1
1 2006 1 1 131 PHE HZ H 23.129 29.217 -18.190 1.00 . A A . 131 PHE HZ 1 1
1 2007 1 1 131 PHE N N 23.125 23.920 -15.162 1.00 . A A . 131 PHE N 1 1
1 2008 1 1 131 PHE O O 20.712 25.186 -14.486 1.00 . A A . 131 PHE O 1 1
1 2009 1 1 132 GLY C C 19.535 26.321 -11.260 1.00 . A A . 132 GLY C 1 1
1 2010 1 1 132 GLY CA C 19.834 24.965 -11.863 1.00 . A A . 132 GLY CA 1 1
1 2011 1 1 132 GLY H H 21.918 24.705 -11.659 1.00 . A A . 132 GLY H 1 1
1 2012 1 1 132 GLY HA2 H 19.174 24.803 -12.702 1.00 . A A . 132 GLY HA2 1 1
1 2013 1 1 132 GLY HA3 H 19.647 24.203 -11.120 1.00 . A A . 132 GLY HA3 1 1
1 2014 1 1 132 GLY N N 21.206 24.849 -12.317 1.00 . A A . 132 GLY N 1 1
1 2015 1 1 132 GLY O O 20.435 26.984 -10.752 1.00 . A A . 132 GLY O 1 1
1 2016 1 1 133 ILE C C 18.293 28.163 -9.288 1.00 . A A . 133 ILE C 1 1
1 2017 1 1 133 ILE CA C 17.840 28.011 -10.749 1.00 . A A . 133 ILE CA 1 1
1 2018 1 1 133 ILE CB C 16.301 28.143 -10.826 1.00 . A A . 133 ILE CB 1 1
1 2019 1 1 133 ILE CD1 C 16.226 30.546 -11.657 1.00 . A A . 133 ILE CD1 1 1
1 2020 1 1 133 ILE CG1 C 15.851 29.579 -10.555 1.00 . A A . 133 ILE CG1 1 1
1 2021 1 1 133 ILE CG2 C 15.606 27.182 -9.870 1.00 . A A . 133 ILE CG2 1 1
1 2022 1 1 133 ILE H H 17.618 26.191 -11.822 1.00 . A A . 133 ILE H 1 1
1 2023 1 1 133 ILE HA H 18.276 28.809 -11.331 1.00 . A A . 133 ILE HA 1 1
1 2024 1 1 133 ILE HB H 16.006 27.874 -11.823 1.00 . A A . 133 ILE HB 1 1
1 2025 1 1 133 ILE HD11 H 17.301 30.583 -11.754 1.00 . A A . 133 ILE HD11 1 1
1 2026 1 1 133 ILE HD12 H 15.852 31.530 -11.414 1.00 . A A . 133 ILE HD12 1 1
1 2027 1 1 133 ILE HD13 H 15.790 30.211 -12.589 1.00 . A A . 133 ILE HD13 1 1
1 2028 1 1 133 ILE HG12 H 14.778 29.598 -10.450 1.00 . A A . 133 ILE HG12 1 1
1 2029 1 1 133 ILE HG13 H 16.303 29.926 -9.636 1.00 . A A . 133 ILE HG13 1 1
1 2030 1 1 133 ILE HG21 H 15.905 27.395 -8.854 1.00 . A A . 133 ILE HG21 1 1
1 2031 1 1 133 ILE HG22 H 15.877 26.166 -10.118 1.00 . A A . 133 ILE HG22 1 1
1 2032 1 1 133 ILE HG23 H 14.537 27.300 -9.961 1.00 . A A . 133 ILE HG23 1 1
1 2033 1 1 133 ILE N N 18.277 26.742 -11.336 1.00 . A A . 133 ILE N 1 1
1 2034 1 1 133 ILE O O 18.590 29.269 -8.828 1.00 . A A . 133 ILE O 1 1
1 2035 1 1 134 THR C C 20.311 27.263 -7.100 1.00 . A A . 134 THR C 1 1
1 2036 1 1 134 THR CA C 18.803 27.049 -7.181 1.00 . A A . 134 THR CA 1 1
1 2037 1 1 134 THR CB C 18.442 25.712 -6.508 1.00 . A A . 134 THR CB 1 1
1 2038 1 1 134 THR CG2 C 16.954 25.643 -6.206 1.00 . A A . 134 THR CG2 1 1
1 2039 1 1 134 THR H H 18.079 26.200 -8.974 1.00 . A A . 134 THR H 1 1
1 2040 1 1 134 THR HA H 18.300 27.850 -6.660 1.00 . A A . 134 THR HA 1 1
1 2041 1 1 134 THR HB H 18.991 25.631 -5.580 1.00 . A A . 134 THR HB 1 1
1 2042 1 1 134 THR HG1 H 18.337 23.830 -7.113 1.00 . A A . 134 THR HG1 1 1
1 2043 1 1 134 THR HG21 H 16.695 26.415 -5.498 1.00 . A A . 134 THR HG21 1 1
1 2044 1 1 134 THR HG22 H 16.716 24.672 -5.790 1.00 . A A . 134 THR HG22 1 1
1 2045 1 1 134 THR HG23 H 16.394 25.790 -7.119 1.00 . A A . 134 THR HG23 1 1
1 2046 1 1 134 THR N N 18.354 27.050 -8.566 1.00 . A A . 134 THR N 1 1
1 2047 1 1 134 THR O O 20.821 27.895 -6.175 1.00 . A A . 134 THR O 1 1
1 2048 1 1 134 THR OG1 O 18.810 24.624 -7.375 1.00 . A A . 134 THR OG1 1 1
1 2049 1 1 135 SER C C 22.846 28.260 -8.592 1.00 . A A . 135 SER C 1 1
1 2050 1 1 135 SER CA C 22.448 26.853 -8.176 1.00 . A A . 135 SER CA 1 1
1 2051 1 1 135 SER CB C 22.970 25.844 -9.191 1.00 . A A . 135 SER CB 1 1
1 2052 1 1 135 SER H H 20.529 26.265 -8.807 1.00 . A A . 135 SER H 1 1
1 2053 1 1 135 SER HA H 22.865 26.634 -7.206 1.00 . A A . 135 SER HA 1 1
1 2054 1 1 135 SER HB2 H 22.637 26.129 -10.179 1.00 . A A . 135 SER HB2 1 1
1 2055 1 1 135 SER HB3 H 24.048 25.833 -9.164 1.00 . A A . 135 SER HB3 1 1
1 2056 1 1 135 SER HG H 21.877 24.580 -8.154 1.00 . A A . 135 SER HG 1 1
1 2057 1 1 135 SER N N 21.007 26.739 -8.093 1.00 . A A . 135 SER N 1 1
1 2058 1 1 135 SER O O 23.933 28.735 -8.267 1.00 . A A . 135 SER O 1 1
1 2059 1 1 135 SER OG O 22.484 24.540 -8.902 1.00 . A A . 135 SER OG 1 1
1 2060 1 1 136 LEU C C 22.010 31.307 -8.671 1.00 . A A . 136 LEU C 1 1
1 2061 1 1 136 LEU CA C 22.159 30.273 -9.784 1.00 . A A . 136 LEU CA 1 1
1 2062 1 1 136 LEU CB C 21.219 30.600 -10.946 1.00 . A A . 136 LEU CB 1 1
1 2063 1 1 136 LEU CD1 C 20.631 30.411 -13.376 1.00 . A A . 136 LEU CD1 1 1
1 2064 1 1 136 LEU CD2 C 23.010 30.141 -12.645 1.00 . A A . 136 LEU CD2 1 1
1 2065 1 1 136 LEU CG C 21.551 29.908 -12.270 1.00 . A A . 136 LEU CG 1 1
1 2066 1 1 136 LEU H H 21.095 28.468 -9.527 1.00 . A A . 136 LEU H 1 1
1 2067 1 1 136 LEU HA H 23.174 30.322 -10.145 1.00 . A A . 136 LEU HA 1 1
1 2068 1 1 136 LEU HB2 H 20.218 30.313 -10.659 1.00 . A A . 136 LEU HB2 1 1
1 2069 1 1 136 LEU HB3 H 21.237 31.666 -11.110 1.00 . A A . 136 LEU HB3 1 1
1 2070 1 1 136 LEU HD11 H 20.872 29.909 -14.301 1.00 . A A . 136 LEU HD11 1 1
1 2071 1 1 136 LEU HD12 H 20.765 31.475 -13.498 1.00 . A A . 136 LEU HD12 1 1
1 2072 1 1 136 LEU HD13 H 19.603 30.206 -13.111 1.00 . A A . 136 LEU HD13 1 1
1 2073 1 1 136 LEU HD21 H 23.652 29.629 -11.943 1.00 . A A . 136 LEU HD21 1 1
1 2074 1 1 136 LEU HD22 H 23.224 31.201 -12.619 1.00 . A A . 136 LEU HD22 1 1
1 2075 1 1 136 LEU HD23 H 23.191 29.763 -13.641 1.00 . A A . 136 LEU HD23 1 1
1 2076 1 1 136 LEU HG H 21.395 28.845 -12.161 1.00 . A A . 136 LEU HG 1 1
1 2077 1 1 136 LEU N N 21.946 28.918 -9.305 1.00 . A A . 136 LEU N 1 1
1 2078 1 1 136 LEU O O 21.100 32.131 -8.706 1.00 . A A . 136 LEU O 1 1
1 2079 1 1 137 VAL C C 22.904 33.620 -7.175 1.00 . A A . 137 VAL C 1 1
1 2080 1 1 137 VAL CA C 22.896 32.209 -6.577 1.00 . A A . 137 VAL CA 1 1
1 2081 1 1 137 VAL CB C 24.161 32.036 -5.710 1.00 . A A . 137 VAL CB 1 1
1 2082 1 1 137 VAL CG1 C 24.136 32.981 -4.518 1.00 . A A . 137 VAL CG1 1 1
1 2083 1 1 137 VAL CG2 C 24.316 30.589 -5.263 1.00 . A A . 137 VAL CG2 1 1
1 2084 1 1 137 VAL H H 23.450 30.427 -7.593 1.00 . A A . 137 VAL H 1 1
1 2085 1 1 137 VAL HA H 22.026 32.088 -5.948 1.00 . A A . 137 VAL HA 1 1
1 2086 1 1 137 VAL HB H 25.018 32.291 -6.316 1.00 . A A . 137 VAL HB 1 1
1 2087 1 1 137 VAL HG11 H 23.306 32.727 -3.874 1.00 . A A . 137 VAL HG11 1 1
1 2088 1 1 137 VAL HG12 H 24.023 33.996 -4.868 1.00 . A A . 137 VAL HG12 1 1
1 2089 1 1 137 VAL HG13 H 25.061 32.890 -3.969 1.00 . A A . 137 VAL HG13 1 1
1 2090 1 1 137 VAL HG21 H 25.230 30.484 -4.696 1.00 . A A . 137 VAL HG21 1 1
1 2091 1 1 137 VAL HG22 H 24.354 29.948 -6.132 1.00 . A A . 137 VAL HG22 1 1
1 2092 1 1 137 VAL HG23 H 23.475 30.311 -4.644 1.00 . A A . 137 VAL HG23 1 1
1 2093 1 1 137 VAL N N 22.846 31.202 -7.640 1.00 . A A . 137 VAL N 1 1
1 2094 1 1 137 VAL O O 22.203 34.518 -6.712 1.00 . A A . 137 VAL O 1 1
1 2095 1 1 138 ASN C C 22.828 35.177 -10.088 1.00 . A A . 138 ASN C 1 1
1 2096 1 1 138 ASN CA C 23.827 35.062 -8.935 1.00 . A A . 138 ASN CA 1 1
1 2097 1 1 138 ASN CB C 25.256 35.234 -9.461 1.00 . A A . 138 ASN CB 1 1
1 2098 1 1 138 ASN CG C 26.281 35.336 -8.346 1.00 . A A . 138 ASN CG 1 1
1 2099 1 1 138 ASN H H 24.198 33.011 -8.561 1.00 . A A . 138 ASN H 1 1
1 2100 1 1 138 ASN HA H 23.623 35.846 -8.223 1.00 . A A . 138 ASN HA 1 1
1 2101 1 1 138 ASN HB2 H 25.511 34.392 -10.089 1.00 . A A . 138 ASN HB2 1 1
1 2102 1 1 138 ASN HB3 H 25.308 36.140 -10.052 1.00 . A A . 138 ASN HB3 1 1
1 2103 1 1 138 ASN HD21 H 26.579 33.366 -8.366 1.00 . A A . 138 ASN HD21 1 1
1 2104 1 1 138 ASN HD22 H 27.524 34.268 -7.227 1.00 . A A . 138 ASN HD22 1 1
1 2105 1 1 138 ASN N N 23.690 33.781 -8.238 1.00 . A A . 138 ASN N 1 1
1 2106 1 1 138 ASN ND2 N 26.847 34.207 -7.939 1.00 . A A . 138 ASN ND2 1 1
1 2107 1 1 138 ASN O O 23.129 35.764 -11.124 1.00 . A A . 138 ASN O 1 1
1 2108 1 1 138 ASN OD1 O 26.566 36.425 -7.854 1.00 . A A . 138 ASN OD1 1 1
1 2109 1 1 139 LYS C C 20.201 36.050 -11.356 1.00 . A A . 139 LYS C 1 1
1 2110 1 1 139 LYS CA C 20.585 34.628 -10.928 1.00 . A A . 139 LYS CA 1 1
1 2111 1 1 139 LYS CB C 19.336 33.892 -10.429 1.00 . A A . 139 LYS CB 1 1
1 2112 1 1 139 LYS CD C 17.493 33.764 -8.703 1.00 . A A . 139 LYS CD 1 1
1 2113 1 1 139 LYS CE C 17.630 32.256 -8.521 1.00 . A A . 139 LYS CE 1 1
1 2114 1 1 139 LYS CG C 18.811 34.423 -9.103 1.00 . A A . 139 LYS CG 1 1
1 2115 1 1 139 LYS H H 21.453 34.170 -9.042 1.00 . A A . 139 LYS H 1 1
1 2116 1 1 139 LYS HA H 20.970 34.102 -11.788 1.00 . A A . 139 LYS HA 1 1
1 2117 1 1 139 LYS HB2 H 18.556 33.988 -11.169 1.00 . A A . 139 LYS HB2 1 1
1 2118 1 1 139 LYS HB3 H 19.575 32.845 -10.304 1.00 . A A . 139 LYS HB3 1 1
1 2119 1 1 139 LYS HD2 H 17.156 34.197 -7.774 1.00 . A A . 139 LYS HD2 1 1
1 2120 1 1 139 LYS HD3 H 16.763 33.957 -9.475 1.00 . A A . 139 LYS HD3 1 1
1 2121 1 1 139 LYS HE2 H 16.675 31.856 -8.215 1.00 . A A . 139 LYS HE2 1 1
1 2122 1 1 139 LYS HE3 H 17.912 31.817 -9.466 1.00 . A A . 139 LYS HE3 1 1
1 2123 1 1 139 LYS HG2 H 19.545 34.228 -8.335 1.00 . A A . 139 LYS HG2 1 1
1 2124 1 1 139 LYS HG3 H 18.662 35.490 -9.194 1.00 . A A . 139 LYS HG3 1 1
1 2125 1 1 139 LYS HZ1 H 18.710 30.857 -7.419 1.00 . A A . 139 LYS HZ1 1 1
1 2126 1 1 139 LYS HZ2 H 18.381 32.283 -6.572 1.00 . A A . 139 LYS HZ2 1 1
1 2127 1 1 139 LYS HZ3 H 19.579 32.267 -7.771 1.00 . A A . 139 LYS HZ3 1 1
1 2128 1 1 139 LYS N N 21.634 34.615 -9.898 1.00 . A A . 139 LYS N 1 1
1 2129 1 1 139 LYS NZ N 18.644 31.892 -7.499 1.00 . A A . 139 LYS NZ 1 1
1 2130 1 1 139 LYS O O 19.588 36.239 -12.404 1.00 . A A . 139 LYS O 1 1
1 2131 1 1 140 ARG C C 21.160 38.909 -12.024 1.00 . A A . 140 ARG C 1 1
1 2132 1 1 140 ARG CA C 20.274 38.438 -10.869 1.00 . A A . 140 ARG CA 1 1
1 2133 1 1 140 ARG CB C 20.549 39.325 -9.650 1.00 . A A . 140 ARG CB 1 1
1 2134 1 1 140 ARG CD C 22.300 40.366 -8.159 1.00 . A A . 140 ARG CD 1 1
1 2135 1 1 140 ARG CG C 22.033 39.466 -9.350 1.00 . A A . 140 ARG CG 1 1
1 2136 1 1 140 ARG CZ C 24.365 40.949 -6.921 1.00 . A A . 140 ARG CZ 1 1
1 2137 1 1 140 ARG H H 20.998 36.824 -9.703 1.00 . A A . 140 ARG H 1 1
1 2138 1 1 140 ARG HA H 19.237 38.526 -11.155 1.00 . A A . 140 ARG HA 1 1
1 2139 1 1 140 ARG HB2 H 20.139 40.308 -9.831 1.00 . A A . 140 ARG HB2 1 1
1 2140 1 1 140 ARG HB3 H 20.070 38.894 -8.783 1.00 . A A . 140 ARG HB3 1 1
1 2141 1 1 140 ARG HD2 H 21.723 41.274 -8.270 1.00 . A A . 140 ARG HD2 1 1
1 2142 1 1 140 ARG HD3 H 21.996 39.851 -7.262 1.00 . A A . 140 ARG HD3 1 1
1 2143 1 1 140 ARG HE H 24.226 40.764 -8.909 1.00 . A A . 140 ARG HE 1 1
1 2144 1 1 140 ARG HG2 H 22.441 38.488 -9.144 1.00 . A A . 140 ARG HG2 1 1
1 2145 1 1 140 ARG HG3 H 22.524 39.882 -10.221 1.00 . A A . 140 ARG HG3 1 1
1 2146 1 1 140 ARG HH11 H 22.764 40.592 -5.730 1.00 . A A . 140 ARG HH11 1 1
1 2147 1 1 140 ARG HH12 H 24.214 41.043 -4.901 1.00 . A A . 140 ARG HH12 1 1
1 2148 1 1 140 ARG HH21 H 26.128 41.346 -7.838 1.00 . A A . 140 ARG HH21 1 1
1 2149 1 1 140 ARG HH22 H 26.148 41.466 -6.108 1.00 . A A . 140 ARG HH22 1 1
1 2150 1 1 140 ARG N N 20.550 37.039 -10.543 1.00 . A A . 140 ARG N 1 1
1 2151 1 1 140 ARG NE N 23.720 40.707 -8.061 1.00 . A A . 140 ARG NE 1 1
1 2152 1 1 140 ARG NH1 N 23.730 40.851 -5.756 1.00 . A A . 140 ARG NH1 1 1
1 2153 1 1 140 ARG NH2 N 25.651 41.280 -6.955 1.00 . A A . 140 ARG NH2 1 1
1 2154 1 1 140 ARG O O 20.822 39.854 -12.741 1.00 . A A . 140 ARG O 1 1
1 2155 1 1 141 ASP C C 22.941 38.364 -14.580 1.00 . A A . 141 ASP C 1 1
1 2156 1 1 141 ASP CA C 23.311 38.666 -13.138 1.00 . A A . 141 ASP CA 1 1
1 2157 1 1 141 ASP CB C 24.655 38.004 -12.811 1.00 . A A . 141 ASP CB 1 1
1 2158 1 1 141 ASP CG C 25.523 38.840 -11.893 1.00 . A A . 141 ASP CG 1 1
1 2159 1 1 141 ASP H H 22.419 37.393 -11.704 1.00 . A A . 141 ASP H 1 1
1 2160 1 1 141 ASP HA H 23.415 39.733 -13.023 1.00 . A A . 141 ASP HA 1 1
1 2161 1 1 141 ASP HB2 H 24.469 37.055 -12.331 1.00 . A A . 141 ASP HB2 1 1
1 2162 1 1 141 ASP HB3 H 25.195 37.833 -13.731 1.00 . A A . 141 ASP HB3 1 1
1 2163 1 1 141 ASP N N 22.281 38.225 -12.207 1.00 . A A . 141 ASP N 1 1
1 2164 1 1 141 ASP O O 22.086 37.524 -14.859 1.00 . A A . 141 ASP O 1 1
1 2165 1 1 141 ASP OD1 O 25.110 39.093 -10.746 1.00 . A A . 141 ASP OD1 1 1
1 2166 1 1 141 ASP OD2 O 26.626 39.245 -12.322 1.00 . A A . 141 ASP OD2 1 1
1 2167 1 1 142 LEU C C 24.436 37.757 -17.380 1.00 . A A . 142 LEU C 1 1
1 2168 1 1 142 LEU CA C 23.448 38.823 -16.922 1.00 . A A . 142 LEU CA 1 1
1 2169 1 1 142 LEU CB C 23.656 40.124 -17.718 1.00 . A A . 142 LEU CB 1 1
1 2170 1 1 142 LEU CD1 C 25.170 41.755 -18.872 1.00 . A A . 142 LEU CD1 1 1
1 2171 1 1 142 LEU CD2 C 25.676 41.063 -16.531 1.00 . A A . 142 LEU CD2 1 1
1 2172 1 1 142 LEU CG C 25.105 40.616 -17.867 1.00 . A A . 142 LEU CG 1 1
1 2173 1 1 142 LEU H H 24.251 39.732 -15.191 1.00 . A A . 142 LEU H 1 1
1 2174 1 1 142 LEU HA H 22.445 38.462 -17.086 1.00 . A A . 142 LEU HA 1 1
1 2175 1 1 142 LEU HB2 H 23.253 39.980 -18.709 1.00 . A A . 142 LEU HB2 1 1
1 2176 1 1 142 LEU HB3 H 23.088 40.907 -17.232 1.00 . A A . 142 LEU HB3 1 1
1 2177 1 1 142 LEU HD11 H 24.767 41.425 -19.820 1.00 . A A . 142 LEU HD11 1 1
1 2178 1 1 142 LEU HD12 H 26.197 42.060 -19.004 1.00 . A A . 142 LEU HD12 1 1
1 2179 1 1 142 LEU HD13 H 24.590 42.589 -18.505 1.00 . A A . 142 LEU HD13 1 1
1 2180 1 1 142 LEU HD21 H 26.655 41.488 -16.682 1.00 . A A . 142 LEU HD21 1 1
1 2181 1 1 142 LEU HD22 H 25.754 40.211 -15.871 1.00 . A A . 142 LEU HD22 1 1
1 2182 1 1 142 LEU HD23 H 25.026 41.801 -16.090 1.00 . A A . 142 LEU HD23 1 1
1 2183 1 1 142 LEU HG H 25.716 39.807 -18.240 1.00 . A A . 142 LEU HG 1 1
1 2184 1 1 142 LEU N N 23.615 39.052 -15.492 1.00 . A A . 142 LEU N 1 1
1 2185 1 1 142 LEU O O 24.883 37.756 -18.526 1.00 . A A . 142 LEU O 1 1
1 2186 1 1 143 LEU C C 25.496 35.113 -18.018 1.00 . A A . 143 LEU C 1 1
1 2187 1 1 143 LEU CA C 25.699 35.765 -16.651 1.00 . A A . 143 LEU CA 1 1
1 2188 1 1 143 LEU CB C 25.526 34.740 -15.517 1.00 . A A . 143 LEU CB 1 1
1 2189 1 1 143 LEU CD1 C 27.982 34.462 -15.104 1.00 . A A . 143 LEU CD1 1 1
1 2190 1 1 143 LEU CD2 C 26.370 32.823 -14.156 1.00 . A A . 143 LEU CD2 1 1
1 2191 1 1 143 LEU CG C 26.665 33.740 -15.330 1.00 . A A . 143 LEU CG 1 1
1 2192 1 1 143 LEU H H 24.288 36.913 -15.590 1.00 . A A . 143 LEU H 1 1
1 2193 1 1 143 LEU HA H 26.694 36.183 -16.602 1.00 . A A . 143 LEU HA 1 1
1 2194 1 1 143 LEU HB2 H 25.401 35.281 -14.589 1.00 . A A . 143 LEU HB2 1 1
1 2195 1 1 143 LEU HB3 H 24.619 34.181 -15.706 1.00 . A A . 143 LEU HB3 1 1
1 2196 1 1 143 LEU HD11 H 28.234 35.041 -15.980 1.00 . A A . 143 LEU HD11 1 1
1 2197 1 1 143 LEU HD12 H 28.760 33.736 -14.916 1.00 . A A . 143 LEU HD12 1 1
1 2198 1 1 143 LEU HD13 H 27.891 35.120 -14.254 1.00 . A A . 143 LEU HD13 1 1
1 2199 1 1 143 LEU HD21 H 25.404 32.365 -14.290 1.00 . A A . 143 LEU HD21 1 1
1 2200 1 1 143 LEU HD22 H 26.376 33.401 -13.238 1.00 . A A . 143 LEU HD22 1 1
1 2201 1 1 143 LEU HD23 H 27.128 32.058 -14.100 1.00 . A A . 143 LEU HD23 1 1
1 2202 1 1 143 LEU HG H 26.756 33.133 -16.217 1.00 . A A . 143 LEU HG 1 1
1 2203 1 1 143 LEU N N 24.739 36.849 -16.452 1.00 . A A . 143 LEU N 1 1
1 2204 1 1 143 LEU O O 24.502 34.418 -18.246 1.00 . A A . 143 LEU O 1 1
1 2205 1 1 144 GLN C C 27.470 34.226 -20.842 1.00 . A A . 144 GLN C 1 1
1 2206 1 1 144 GLN CA C 26.260 34.987 -20.322 1.00 . A A . 144 GLN CA 1 1
1 2207 1 1 144 GLN CB C 26.038 36.234 -21.182 1.00 . A A . 144 GLN CB 1 1
1 2208 1 1 144 GLN CD C 27.011 38.426 -21.993 1.00 . A A . 144 GLN CD 1 1
1 2209 1 1 144 GLN CG C 27.121 37.288 -20.999 1.00 . A A . 144 GLN CG 1 1
1 2210 1 1 144 GLN H H 27.257 35.824 -18.655 1.00 . A A . 144 GLN H 1 1
1 2211 1 1 144 GLN HA H 25.389 34.354 -20.393 1.00 . A A . 144 GLN HA 1 1
1 2212 1 1 144 GLN HB2 H 26.020 35.941 -22.222 1.00 . A A . 144 GLN HB2 1 1
1 2213 1 1 144 GLN HB3 H 25.088 36.677 -20.923 1.00 . A A . 144 GLN HB3 1 1
1 2214 1 1 144 GLN HE21 H 28.252 37.493 -23.233 1.00 . A A . 144 GLN HE21 1 1
1 2215 1 1 144 GLN HE22 H 27.651 39.021 -23.776 1.00 . A A . 144 GLN HE22 1 1
1 2216 1 1 144 GLN HG2 H 27.042 37.693 -20.001 1.00 . A A . 144 GLN HG2 1 1
1 2217 1 1 144 GLN HG3 H 28.088 36.816 -21.118 1.00 . A A . 144 GLN HG3 1 1
1 2218 1 1 144 GLN N N 26.427 35.368 -18.929 1.00 . A A . 144 GLN N 1 1
1 2219 1 1 144 GLN NE2 N 27.707 38.301 -23.113 1.00 . A A . 144 GLN NE2 1 1
1 2220 1 1 144 GLN O O 28.403 33.930 -20.095 1.00 . A A . 144 GLN O 1 1
1 2221 1 1 144 GLN OE1 O 26.318 39.415 -21.753 1.00 . A A . 144 GLN OE1 1 1
1 2222 1 1 145 LYS C C 29.812 34.065 -22.679 1.00 . A A . 145 LYS C 1 1
1 2223 1 1 145 LYS CA C 28.541 33.235 -22.796 1.00 . A A . 145 LYS CA 1 1
1 2224 1 1 145 LYS CB C 28.198 33.003 -24.269 1.00 . A A . 145 LYS CB 1 1
1 2225 1 1 145 LYS CD C 28.908 32.107 -26.501 1.00 . A A . 145 LYS CD 1 1
1 2226 1 1 145 LYS CE C 29.773 31.086 -27.224 1.00 . A A . 145 LYS CE 1 1
1 2227 1 1 145 LYS CG C 29.206 32.143 -25.010 1.00 . A A . 145 LYS CG 1 1
1 2228 1 1 145 LYS H H 26.660 34.170 -22.665 1.00 . A A . 145 LYS H 1 1
1 2229 1 1 145 LYS HA H 28.691 32.284 -22.310 1.00 . A A . 145 LYS HA 1 1
1 2230 1 1 145 LYS HB2 H 27.235 32.520 -24.330 1.00 . A A . 145 LYS HB2 1 1
1 2231 1 1 145 LYS HB3 H 28.142 33.959 -24.764 1.00 . A A . 145 LYS HB3 1 1
1 2232 1 1 145 LYS HD2 H 27.870 31.849 -26.644 1.00 . A A . 145 LYS HD2 1 1
1 2233 1 1 145 LYS HD3 H 29.098 33.085 -26.918 1.00 . A A . 145 LYS HD3 1 1
1 2234 1 1 145 LYS HE2 H 30.802 31.246 -26.947 1.00 . A A . 145 LYS HE2 1 1
1 2235 1 1 145 LYS HE3 H 29.470 30.094 -26.921 1.00 . A A . 145 LYS HE3 1 1
1 2236 1 1 145 LYS HG2 H 30.194 32.552 -24.859 1.00 . A A . 145 LYS HG2 1 1
1 2237 1 1 145 LYS HG3 H 29.165 31.138 -24.616 1.00 . A A . 145 LYS HG3 1 1
1 2238 1 1 145 LYS HZ1 H 30.039 32.109 -29.023 1.00 . A A . 145 LYS HZ1 1 1
1 2239 1 1 145 LYS HZ2 H 28.645 31.147 -28.982 1.00 . A A . 145 LYS HZ2 1 1
1 2240 1 1 145 LYS HZ3 H 30.162 30.428 -29.163 1.00 . A A . 145 LYS HZ3 1 1
1 2241 1 1 145 LYS N N 27.442 33.917 -22.136 1.00 . A A . 145 LYS N 1 1
1 2242 1 1 145 LYS NZ N 29.646 31.199 -28.700 1.00 . A A . 145 LYS NZ 1 1
1 2243 1 1 145 LYS O O 29.868 35.201 -23.154 1.00 . A A . 145 LYS O 1 1
1 2244 1 1 146 GLY C C 32.328 34.631 -20.441 1.00 . A A . 146 GLY C 1 1
1 2245 1 1 146 GLY CA C 32.073 34.199 -21.870 1.00 . A A . 146 GLY CA 1 1
1 2246 1 1 146 GLY H H 30.699 32.605 -21.643 1.00 . A A . 146 GLY H 1 1
1 2247 1 1 146 GLY HA2 H 32.874 33.545 -22.183 1.00 . A A . 146 GLY HA2 1 1
1 2248 1 1 146 GLY HA3 H 32.071 35.068 -22.504 1.00 . A A . 146 GLY HA3 1 1
1 2249 1 1 146 GLY N N 30.814 33.502 -22.025 1.00 . A A . 146 GLY N 1 1
1 2250 1 1 146 GLY O O 33.397 35.153 -20.128 1.00 . A A . 146 GLY O 1 1
1 2251 1 1 147 ASP C C 32.104 33.510 -17.422 1.00 . A A . 147 ASP C 1 1
1 2252 1 1 147 ASP CA C 31.530 34.708 -18.153 1.00 . A A . 147 ASP CA 1 1
1 2253 1 1 147 ASP CB C 30.222 35.132 -17.484 1.00 . A A . 147 ASP CB 1 1
1 2254 1 1 147 ASP CG C 29.966 36.621 -17.570 1.00 . A A . 147 ASP CG 1 1
1 2255 1 1 147 ASP H H 30.484 34.071 -19.886 1.00 . A A . 147 ASP H 1 1
1 2256 1 1 147 ASP HA H 32.238 35.520 -18.075 1.00 . A A . 147 ASP HA 1 1
1 2257 1 1 147 ASP HB2 H 29.399 34.615 -17.957 1.00 . A A . 147 ASP HB2 1 1
1 2258 1 1 147 ASP HB3 H 30.261 34.852 -16.442 1.00 . A A . 147 ASP HB3 1 1
1 2259 1 1 147 ASP N N 31.349 34.420 -19.570 1.00 . A A . 147 ASP N 1 1
1 2260 1 1 147 ASP O O 31.680 32.371 -17.635 1.00 . A A . 147 ASP O 1 1
1 2261 1 1 147 ASP OD1 O 28.994 37.026 -18.239 1.00 . A A . 147 ASP OD1 1 1
1 2262 1 1 147 ASP OD2 O 30.734 37.394 -16.953 1.00 . A A . 147 ASP OD2 1 1
1 2263 1 1 148 LEU C C 33.000 32.403 -14.545 1.00 . A A . 148 LEU C 1 1
1 2264 1 1 148 LEU CA C 33.764 32.743 -15.816 1.00 . A A . 148 LEU CA 1 1
1 2265 1 1 148 LEU CB C 35.188 33.194 -15.467 1.00 . A A . 148 LEU CB 1 1
1 2266 1 1 148 LEU CD1 C 36.283 31.979 -17.386 1.00 . A A . 148 LEU CD1 1 1
1 2267 1 1 148 LEU CD2 C 35.795 34.424 -17.593 1.00 . A A . 148 LEU CD2 1 1
1 2268 1 1 148 LEU CG C 36.174 33.300 -16.642 1.00 . A A . 148 LEU CG 1 1
1 2269 1 1 148 LEU H H 33.319 34.715 -16.415 1.00 . A A . 148 LEU H 1 1
1 2270 1 1 148 LEU HA H 33.815 31.863 -16.436 1.00 . A A . 148 LEU HA 1 1
1 2271 1 1 148 LEU HB2 H 35.127 34.166 -14.997 1.00 . A A . 148 LEU HB2 1 1
1 2272 1 1 148 LEU HB3 H 35.594 32.494 -14.750 1.00 . A A . 148 LEU HB3 1 1
1 2273 1 1 148 LEU HD11 H 36.998 32.078 -18.188 1.00 . A A . 148 LEU HD11 1 1
1 2274 1 1 148 LEU HD12 H 35.320 31.710 -17.796 1.00 . A A . 148 LEU HD12 1 1
1 2275 1 1 148 LEU HD13 H 36.612 31.210 -16.704 1.00 . A A . 148 LEU HD13 1 1
1 2276 1 1 148 LEU HD21 H 36.487 34.439 -18.422 1.00 . A A . 148 LEU HD21 1 1
1 2277 1 1 148 LEU HD22 H 35.842 35.368 -17.070 1.00 . A A . 148 LEU HD22 1 1
1 2278 1 1 148 LEU HD23 H 34.794 34.265 -17.963 1.00 . A A . 148 LEU HD23 1 1
1 2279 1 1 148 LEU HG H 37.149 33.528 -16.244 1.00 . A A . 148 LEU HG 1 1
1 2280 1 1 148 LEU N N 33.070 33.781 -16.561 1.00 . A A . 148 LEU N 1 1
1 2281 1 1 148 LEU O O 32.526 33.293 -13.835 1.00 . A A . 148 LEU O 1 1
1 2282 1 1 149 VAL C C 32.900 29.651 -12.273 1.00 . A A . 149 VAL C 1 1
1 2283 1 1 149 VAL CA C 32.123 30.659 -13.106 1.00 . A A . 149 VAL CA 1 1
1 2284 1 1 149 VAL CB C 30.781 30.019 -13.521 1.00 . A A . 149 VAL CB 1 1
1 2285 1 1 149 VAL CG1 C 29.818 31.079 -14.027 1.00 . A A . 149 VAL CG1 1 1
1 2286 1 1 149 VAL CG2 C 30.998 28.944 -14.571 1.00 . A A . 149 VAL CG2 1 1
1 2287 1 1 149 VAL H H 33.326 30.453 -14.839 1.00 . A A . 149 VAL H 1 1
1 2288 1 1 149 VAL HA H 31.907 31.520 -12.496 1.00 . A A . 149 VAL HA 1 1
1 2289 1 1 149 VAL HB H 30.343 29.554 -12.650 1.00 . A A . 149 VAL HB 1 1
1 2290 1 1 149 VAL HG11 H 28.870 30.621 -14.265 1.00 . A A . 149 VAL HG11 1 1
1 2291 1 1 149 VAL HG12 H 30.227 31.538 -14.913 1.00 . A A . 149 VAL HG12 1 1
1 2292 1 1 149 VAL HG13 H 29.675 31.829 -13.264 1.00 . A A . 149 VAL HG13 1 1
1 2293 1 1 149 VAL HG21 H 31.495 29.373 -15.426 1.00 . A A . 149 VAL HG21 1 1
1 2294 1 1 149 VAL HG22 H 30.043 28.539 -14.873 1.00 . A A . 149 VAL HG22 1 1
1 2295 1 1 149 VAL HG23 H 31.609 28.157 -14.155 1.00 . A A . 149 VAL HG23 1 1
1 2296 1 1 149 VAL N N 32.884 31.116 -14.261 1.00 . A A . 149 VAL N 1 1
1 2297 1 1 149 VAL O O 33.748 28.914 -12.786 1.00 . A A . 149 VAL O 1 1
1 2298 1 1 150 SER C C 31.930 27.986 -9.357 1.00 . A A . 150 SER C 1 1
1 2299 1 1 150 SER CA C 33.109 28.606 -10.093 1.00 . A A . 150 SER CA 1 1
1 2300 1 1 150 SER CB C 34.126 29.175 -9.105 1.00 . A A . 150 SER CB 1 1
1 2301 1 1 150 SER H H 32.058 30.359 -10.609 1.00 . A A . 150 SER H 1 1
1 2302 1 1 150 SER HA H 33.584 27.843 -10.697 1.00 . A A . 150 SER HA 1 1
1 2303 1 1 150 SER HB2 H 33.669 29.969 -8.534 1.00 . A A . 150 SER HB2 1 1
1 2304 1 1 150 SER HB3 H 34.453 28.392 -8.434 1.00 . A A . 150 SER HB3 1 1
1 2305 1 1 150 SER HG H 35.086 29.676 -10.738 1.00 . A A . 150 SER HG 1 1
1 2306 1 1 150 SER N N 32.617 29.641 -10.982 1.00 . A A . 150 SER N 1 1
1 2307 1 1 150 SER O O 31.037 28.695 -8.891 1.00 . A A . 150 SER O 1 1
1 2308 1 1 150 SER OG O 35.254 29.693 -9.789 1.00 . A A . 150 SER OG 1 1
1 2309 1 1 151 PHE C C 31.327 24.686 -8.009 1.00 . A A . 151 PHE C 1 1
1 2310 1 1 151 PHE CA C 30.810 25.941 -8.692 1.00 . A A . 151 PHE CA 1 1
1 2311 1 1 151 PHE CB C 29.790 25.570 -9.777 1.00 . A A . 151 PHE CB 1 1
1 2312 1 1 151 PHE CD1 C 30.895 25.458 -12.024 1.00 . A A . 151 PHE CD1 1 1
1 2313 1 1 151 PHE CD2 C 30.494 23.415 -10.860 1.00 . A A . 151 PHE CD2 1 1
1 2314 1 1 151 PHE CE1 C 31.483 24.758 -13.055 1.00 . A A . 151 PHE CE1 1 1
1 2315 1 1 151 PHE CE2 C 31.072 22.711 -11.889 1.00 . A A . 151 PHE CE2 1 1
1 2316 1 1 151 PHE CG C 30.395 24.798 -10.914 1.00 . A A . 151 PHE CG 1 1
1 2317 1 1 151 PHE CZ C 31.570 23.382 -12.985 1.00 . A A . 151 PHE CZ 1 1
1 2318 1 1 151 PHE H H 32.683 26.162 -9.640 1.00 . A A . 151 PHE H 1 1
1 2319 1 1 151 PHE HA H 30.341 26.576 -7.958 1.00 . A A . 151 PHE HA 1 1
1 2320 1 1 151 PHE HB2 H 29.012 24.964 -9.339 1.00 . A A . 151 PHE HB2 1 1
1 2321 1 1 151 PHE HB3 H 29.356 26.473 -10.179 1.00 . A A . 151 PHE HB3 1 1
1 2322 1 1 151 PHE HD1 H 30.819 26.534 -12.077 1.00 . A A . 151 PHE HD1 1 1
1 2323 1 1 151 PHE HD2 H 30.102 22.887 -10.007 1.00 . A A . 151 PHE HD2 1 1
1 2324 1 1 151 PHE HE1 H 31.870 25.285 -13.919 1.00 . A A . 151 PHE HE1 1 1
1 2325 1 1 151 PHE HE2 H 31.140 21.634 -11.838 1.00 . A A . 151 PHE HE2 1 1
1 2326 1 1 151 PHE HZ H 32.033 22.829 -13.785 1.00 . A A . 151 PHE HZ 1 1
1 2327 1 1 151 PHE N N 31.919 26.668 -9.285 1.00 . A A . 151 PHE N 1 1
1 2328 1 1 151 PHE O O 32.534 24.450 -7.961 1.00 . A A . 151 PHE O 1 1
1 2329 1 1 152 ARG C C 29.807 21.522 -7.294 1.00 . A A . 152 ARG C 1 1
1 2330 1 1 152 ARG CA C 30.810 22.603 -6.916 1.00 . A A . 152 ARG CA 1 1
1 2331 1 1 152 ARG CB C 30.941 22.717 -5.393 1.00 . A A . 152 ARG CB 1 1
1 2332 1 1 152 ARG CD C 30.532 24.102 -3.331 1.00 . A A . 152 ARG CD 1 1
1 2333 1 1 152 ARG CG C 30.223 23.924 -4.806 1.00 . A A . 152 ARG CG 1 1
1 2334 1 1 152 ARG CZ C 31.098 26.103 -2.006 1.00 . A A . 152 ARG CZ 1 1
1 2335 1 1 152 ARG H H 29.475 24.152 -7.475 1.00 . A A . 152 ARG H 1 1
1 2336 1 1 152 ARG HA H 31.770 22.339 -7.328 1.00 . A A . 152 ARG HA 1 1
1 2337 1 1 152 ARG HB2 H 30.532 21.828 -4.940 1.00 . A A . 152 ARG HB2 1 1
1 2338 1 1 152 ARG HB3 H 31.989 22.791 -5.138 1.00 . A A . 152 ARG HB3 1 1
1 2339 1 1 152 ARG HD2 H 29.881 23.457 -2.762 1.00 . A A . 152 ARG HD2 1 1
1 2340 1 1 152 ARG HD3 H 31.561 23.827 -3.153 1.00 . A A . 152 ARG HD3 1 1
1 2341 1 1 152 ARG HE H 29.574 25.975 -3.300 1.00 . A A . 152 ARG HE 1 1
1 2342 1 1 152 ARG HG2 H 30.536 24.808 -5.339 1.00 . A A . 152 ARG HG2 1 1
1 2343 1 1 152 ARG HG3 H 29.160 23.786 -4.927 1.00 . A A . 152 ARG HG3 1 1
1 2344 1 1 152 ARG HH11 H 32.250 24.486 -1.587 1.00 . A A . 152 ARG HH11 1 1
1 2345 1 1 152 ARG HH12 H 32.674 25.936 -0.737 1.00 . A A . 152 ARG HH12 1 1
1 2346 1 1 152 ARG HH21 H 30.128 27.875 -2.154 1.00 . A A . 152 ARG HH21 1 1
1 2347 1 1 152 ARG HH22 H 31.465 27.846 -1.048 1.00 . A A . 152 ARG HH22 1 1
1 2348 1 1 152 ARG N N 30.423 23.883 -7.481 1.00 . A A . 152 ARG N 1 1
1 2349 1 1 152 ARG NE N 30.325 25.480 -2.893 1.00 . A A . 152 ARG NE 1 1
1 2350 1 1 152 ARG NH1 N 32.083 25.454 -1.394 1.00 . A A . 152 ARG NH1 1 1
1 2351 1 1 152 ARG NH2 N 30.878 27.376 -1.712 1.00 . A A . 152 ARG NH2 1 1
1 2352 1 1 152 ARG O O 28.612 21.641 -7.033 1.00 . A A . 152 ARG O 1 1
1 2353 1 1 153 ILE C C 29.811 18.180 -7.285 1.00 . A A . 153 ILE C 1 1
1 2354 1 1 153 ILE CA C 29.527 19.307 -8.276 1.00 . A A . 153 ILE CA 1 1
1 2355 1 1 153 ILE CB C 29.788 18.839 -9.732 1.00 . A A . 153 ILE CB 1 1
1 2356 1 1 153 ILE CD1 C 29.212 17.049 -11.458 1.00 . A A . 153 ILE CD1 1 1
1 2357 1 1 153 ILE CG1 C 29.055 17.525 -10.027 1.00 . A A . 153 ILE CG1 1 1
1 2358 1 1 153 ILE CG2 C 31.277 18.692 -10.007 1.00 . A A . 153 ILE CG2 1 1
1 2359 1 1 153 ILE H H 31.263 20.495 -8.182 1.00 . A A . 153 ILE H 1 1
1 2360 1 1 153 ILE HA H 28.483 19.582 -8.194 1.00 . A A . 153 ILE HA 1 1
1 2361 1 1 153 ILE HB H 29.409 19.602 -10.394 1.00 . A A . 153 ILE HB 1 1
1 2362 1 1 153 ILE HD11 H 28.730 16.092 -11.575 1.00 . A A . 153 ILE HD11 1 1
1 2363 1 1 153 ILE HD12 H 30.265 16.959 -11.694 1.00 . A A . 153 ILE HD12 1 1
1 2364 1 1 153 ILE HD13 H 28.756 17.767 -12.126 1.00 . A A . 153 ILE HD13 1 1
1 2365 1 1 153 ILE HG12 H 29.439 16.755 -9.377 1.00 . A A . 153 ILE HG12 1 1
1 2366 1 1 153 ILE HG13 H 27.999 17.659 -9.833 1.00 . A A . 153 ILE HG13 1 1
1 2367 1 1 153 ILE HG21 H 31.423 18.376 -11.030 1.00 . A A . 153 ILE HG21 1 1
1 2368 1 1 153 ILE HG22 H 31.697 17.953 -9.339 1.00 . A A . 153 ILE HG22 1 1
1 2369 1 1 153 ILE HG23 H 31.766 19.640 -9.850 1.00 . A A . 153 ILE HG23 1 1
1 2370 1 1 153 ILE N N 30.315 20.483 -7.942 1.00 . A A . 153 ILE N 1 1
1 2371 1 1 153 ILE O O 30.972 17.867 -7.012 1.00 . A A . 153 ILE O 1 1
1 2372 1 1 154 ASP C C 27.610 15.649 -5.748 1.00 . A A . 154 ASP C 1 1
1 2373 1 1 154 ASP CA C 28.909 16.463 -5.817 1.00 . A A . 154 ASP CA 1 1
1 2374 1 1 154 ASP CB C 29.358 16.975 -4.434 1.00 . A A . 154 ASP CB 1 1
1 2375 1 1 154 ASP CG C 29.276 15.936 -3.331 1.00 . A A . 154 ASP CG 1 1
1 2376 1 1 154 ASP H H 27.865 17.898 -6.969 1.00 . A A . 154 ASP H 1 1
1 2377 1 1 154 ASP HA H 29.682 15.823 -6.215 1.00 . A A . 154 ASP HA 1 1
1 2378 1 1 154 ASP HB2 H 30.383 17.302 -4.506 1.00 . A A . 154 ASP HB2 1 1
1 2379 1 1 154 ASP HB3 H 28.746 17.817 -4.153 1.00 . A A . 154 ASP HB3 1 1
1 2380 1 1 154 ASP N N 28.761 17.584 -6.743 1.00 . A A . 154 ASP N 1 1
1 2381 1 1 154 ASP O O 27.383 14.774 -6.581 1.00 . A A . 154 ASP O 1 1
1 2382 1 1 154 ASP OD1 O 30.099 15.001 -3.319 1.00 . A A . 154 ASP OD1 1 1
1 2383 1 1 154 ASP OD2 O 28.387 16.074 -2.458 1.00 . A A . 154 ASP OD2 1 1
1 2384 1 1 155 GLU C C 24.425 15.824 -5.626 1.00 . A A . 155 GLU C 1 1
1 2385 1 1 155 GLU CA C 25.466 15.257 -4.672 1.00 . A A . 155 GLU CA 1 1
1 2386 1 1 155 GLU CB C 24.953 15.326 -3.236 1.00 . A A . 155 GLU CB 1 1
1 2387 1 1 155 GLU CD C 25.242 12.874 -2.723 1.00 . A A . 155 GLU CD 1 1
1 2388 1 1 155 GLU CG C 25.588 14.295 -2.319 1.00 . A A . 155 GLU CG 1 1
1 2389 1 1 155 GLU H H 26.959 16.668 -4.163 1.00 . A A . 155 GLU H 1 1
1 2390 1 1 155 GLU HA H 25.641 14.223 -4.930 1.00 . A A . 155 GLU HA 1 1
1 2391 1 1 155 GLU HB2 H 25.163 16.307 -2.838 1.00 . A A . 155 GLU HB2 1 1
1 2392 1 1 155 GLU HB3 H 23.887 15.165 -3.237 1.00 . A A . 155 GLU HB3 1 1
1 2393 1 1 155 GLU HG2 H 26.660 14.413 -2.356 1.00 . A A . 155 GLU HG2 1 1
1 2394 1 1 155 GLU HG3 H 25.241 14.464 -1.310 1.00 . A A . 155 GLU HG3 1 1
1 2395 1 1 155 GLU N N 26.736 15.964 -4.801 1.00 . A A . 155 GLU N 1 1
1 2396 1 1 155 GLU O O 23.433 15.173 -5.933 1.00 . A A . 155 GLU O 1 1
1 2397 1 1 155 GLU OE1 O 24.045 12.522 -2.703 1.00 . A A . 155 GLU OE1 1 1
1 2398 1 1 155 GLU OE2 O 26.163 12.101 -3.055 1.00 . A A . 155 GLU OE2 1 1
1 2399 1 1 156 SER C C 23.979 17.124 -8.441 1.00 . A A . 156 SER C 1 1
1 2400 1 1 156 SER CA C 23.753 17.675 -7.036 1.00 . A A . 156 SER CA 1 1
1 2401 1 1 156 SER CB C 23.967 19.187 -7.016 1.00 . A A . 156 SER CB 1 1
1 2402 1 1 156 SER H H 25.442 17.533 -5.777 1.00 . A A . 156 SER H 1 1
1 2403 1 1 156 SER HA H 22.741 17.458 -6.729 1.00 . A A . 156 SER HA 1 1
1 2404 1 1 156 SER HB2 H 24.908 19.426 -7.488 1.00 . A A . 156 SER HB2 1 1
1 2405 1 1 156 SER HB3 H 23.162 19.669 -7.548 1.00 . A A . 156 SER HB3 1 1
1 2406 1 1 156 SER HG H 23.097 19.598 -5.314 1.00 . A A . 156 SER HG 1 1
1 2407 1 1 156 SER N N 24.657 17.044 -6.088 1.00 . A A . 156 SER N 1 1
1 2408 1 1 156 SER O O 23.141 17.293 -9.320 1.00 . A A . 156 SER O 1 1
1 2409 1 1 156 SER OG O 23.986 19.664 -5.686 1.00 . A A . 156 SER OG 1 1
1 2410 1 1 157 GLY C C 25.372 16.805 -11.094 1.00 . A A . 157 GLY C 1 1
1 2411 1 1 157 GLY CA C 25.465 15.850 -9.909 1.00 . A A . 157 GLY CA 1 1
1 2412 1 1 157 GLY H H 25.750 16.383 -7.872 1.00 . A A . 157 GLY H 1 1
1 2413 1 1 157 GLY HA2 H 26.476 15.471 -9.852 1.00 . A A . 157 GLY HA2 1 1
1 2414 1 1 157 GLY HA3 H 24.795 15.020 -10.079 1.00 . A A . 157 GLY HA3 1 1
1 2415 1 1 157 GLY N N 25.127 16.467 -8.628 1.00 . A A . 157 GLY N 1 1
1 2416 1 1 157 GLY O O 25.073 16.389 -12.214 1.00 . A A . 157 GLY O 1 1
1 2417 1 1 158 ARG C C 26.318 20.327 -11.394 1.00 . A A . 158 ARG C 1 1
1 2418 1 1 158 ARG CA C 25.534 19.114 -11.861 1.00 . A A . 158 ARG CA 1 1
1 2419 1 1 158 ARG CB C 24.059 19.476 -12.093 1.00 . A A . 158 ARG CB 1 1
1 2420 1 1 158 ARG CD C 21.888 20.165 -11.014 1.00 . A A . 158 ARG CD 1 1
1 2421 1 1 158 ARG CG C 23.406 20.179 -10.911 1.00 . A A . 158 ARG CG 1 1
1 2422 1 1 158 ARG CZ C 20.102 21.031 -12.485 1.00 . A A . 158 ARG CZ 1 1
1 2423 1 1 158 ARG H H 25.913 18.335 -9.940 1.00 . A A . 158 ARG H 1 1
1 2424 1 1 158 ARG HA H 25.965 18.738 -12.776 1.00 . A A . 158 ARG HA 1 1
1 2425 1 1 158 ARG HB2 H 23.990 20.124 -12.952 1.00 . A A . 158 ARG HB2 1 1
1 2426 1 1 158 ARG HB3 H 23.508 18.567 -12.292 1.00 . A A . 158 ARG HB3 1 1
1 2427 1 1 158 ARG HD2 H 21.551 19.141 -10.975 1.00 . A A . 158 ARG HD2 1 1
1 2428 1 1 158 ARG HD3 H 21.484 20.707 -10.172 1.00 . A A . 158 ARG HD3 1 1
1 2429 1 1 158 ARG HE H 22.052 20.967 -12.957 1.00 . A A . 158 ARG HE 1 1
1 2430 1 1 158 ARG HG2 H 23.700 19.676 -10.003 1.00 . A A . 158 ARG HG2 1 1
1 2431 1 1 158 ARG HG3 H 23.748 21.205 -10.882 1.00 . A A . 158 ARG HG3 1 1
1 2432 1 1 158 ARG HH11 H 19.482 20.494 -10.633 1.00 . A A . 158 ARG HH11 1 1
1 2433 1 1 158 ARG HH12 H 18.212 21.007 -11.710 1.00 . A A . 158 ARG HH12 1 1
1 2434 1 1 158 ARG HH21 H 20.384 21.663 -14.393 1.00 . A A . 158 ARG HH21 1 1
1 2435 1 1 158 ARG HH22 H 18.744 21.678 -13.843 1.00 . A A . 158 ARG HH22 1 1
1 2436 1 1 158 ARG N N 25.636 18.079 -10.842 1.00 . A A . 158 ARG N 1 1
1 2437 1 1 158 ARG NE N 21.394 20.773 -12.254 1.00 . A A . 158 ARG NE 1 1
1 2438 1 1 158 ARG NH1 N 19.201 20.831 -11.528 1.00 . A A . 158 ARG NH1 1 1
1 2439 1 1 158 ARG NH2 N 19.715 21.498 -13.665 1.00 . A A . 158 ARG NH2 1 1
1 2440 1 1 158 ARG O O 27.065 20.238 -10.419 1.00 . A A . 158 ARG O 1 1
1 2441 1 1 159 ALA C C 25.951 23.335 -10.531 1.00 . A A . 159 ALA C 1 1
1 2442 1 1 159 ALA CA C 26.803 22.672 -11.603 1.00 . A A . 159 ALA CA 1 1
1 2443 1 1 159 ALA CB C 27.045 23.621 -12.769 1.00 . A A . 159 ALA CB 1 1
1 2444 1 1 159 ALA H H 25.572 21.486 -12.850 1.00 . A A . 159 ALA H 1 1
1 2445 1 1 159 ALA HA H 27.759 22.400 -11.179 1.00 . A A . 159 ALA HA 1 1
1 2446 1 1 159 ALA HB1 H 27.690 23.145 -13.492 1.00 . A A . 159 ALA HB1 1 1
1 2447 1 1 159 ALA HB2 H 27.515 24.524 -12.407 1.00 . A A . 159 ALA HB2 1 1
1 2448 1 1 159 ALA HB3 H 26.102 23.867 -13.235 1.00 . A A . 159 ALA HB3 1 1
1 2449 1 1 159 ALA N N 26.148 21.461 -12.054 1.00 . A A . 159 ALA N 1 1
1 2450 1 1 159 ALA O O 24.890 23.887 -10.819 1.00 . A A . 159 ALA O 1 1
1 2451 1 1 160 ALA C C 26.529 24.817 -7.417 1.00 . A A . 160 ALA C 1 1
1 2452 1 1 160 ALA CA C 25.689 23.787 -8.154 1.00 . A A . 160 ALA CA 1 1
1 2453 1 1 160 ALA CB C 25.286 22.658 -7.218 1.00 . A A . 160 ALA CB 1 1
1 2454 1 1 160 ALA H H 27.287 22.829 -9.140 1.00 . A A . 160 ALA H 1 1
1 2455 1 1 160 ALA HA H 24.793 24.260 -8.520 1.00 . A A . 160 ALA HA 1 1
1 2456 1 1 160 ALA HB1 H 24.616 21.983 -7.730 1.00 . A A . 160 ALA HB1 1 1
1 2457 1 1 160 ALA HB2 H 24.791 23.068 -6.352 1.00 . A A . 160 ALA HB2 1 1
1 2458 1 1 160 ALA HB3 H 26.167 22.118 -6.905 1.00 . A A . 160 ALA HB3 1 1
1 2459 1 1 160 ALA N N 26.420 23.257 -9.293 1.00 . A A . 160 ALA N 1 1
1 2460 1 1 160 ALA O O 27.758 24.756 -7.460 1.00 . A A . 160 ALA O 1 1
1 2461 1 1 161 CYS C C 27.336 27.673 -7.054 1.00 . A A . 161 CYS C 1 1
1 2462 1 1 161 CYS CA C 26.540 26.844 -6.045 1.00 . A A . 161 CYS CA 1 1
1 2463 1 1 161 CYS CB C 27.458 26.291 -4.939 1.00 . A A . 161 CYS CB 1 1
1 2464 1 1 161 CYS H H 24.883 25.709 -6.714 1.00 . A A . 161 CYS H 1 1
1 2465 1 1 161 CYS HA H 25.783 27.471 -5.598 1.00 . A A . 161 CYS HA 1 1
1 2466 1 1 161 CYS HB2 H 26.908 25.570 -4.355 1.00 . A A . 161 CYS HB2 1 1
1 2467 1 1 161 CYS HB3 H 28.305 25.798 -5.398 1.00 . A A . 161 CYS HB3 1 1
1 2468 1 1 161 CYS HG H 27.326 28.612 -3.877 1.00 . A A . 161 CYS HG 1 1
1 2469 1 1 161 CYS N N 25.860 25.752 -6.743 1.00 . A A . 161 CYS N 1 1
1 2470 1 1 161 CYS O O 28.489 28.032 -6.820 1.00 . A A . 161 CYS O 1 1
1 2471 1 1 161 CYS SG S 28.102 27.539 -3.796 1.00 . A A . 161 CYS SG 1 1
1 2472 1 1 162 VAL C C 27.524 30.176 -8.883 1.00 . A A . 162 VAL C 1 1
1 2473 1 1 162 VAL CA C 27.334 28.710 -9.259 1.00 . A A . 162 VAL CA 1 1
1 2474 1 1 162 VAL CB C 26.518 28.614 -10.566 1.00 . A A . 162 VAL CB 1 1
1 2475 1 1 162 VAL CG1 C 27.203 29.368 -11.699 1.00 . A A . 162 VAL CG1 1 1
1 2476 1 1 162 VAL CG2 C 26.304 27.159 -10.944 1.00 . A A . 162 VAL CG2 1 1
1 2477 1 1 162 VAL H H 25.755 27.718 -8.273 1.00 . A A . 162 VAL H 1 1
1 2478 1 1 162 VAL HA H 28.304 28.265 -9.432 1.00 . A A . 162 VAL HA 1 1
1 2479 1 1 162 VAL HB H 25.550 29.062 -10.397 1.00 . A A . 162 VAL HB 1 1
1 2480 1 1 162 VAL HG11 H 27.317 30.407 -11.425 1.00 . A A . 162 VAL HG11 1 1
1 2481 1 1 162 VAL HG12 H 26.601 29.297 -12.595 1.00 . A A . 162 VAL HG12 1 1
1 2482 1 1 162 VAL HG13 H 28.177 28.936 -11.883 1.00 . A A . 162 VAL HG13 1 1
1 2483 1 1 162 VAL HG21 H 25.684 27.106 -11.826 1.00 . A A . 162 VAL HG21 1 1
1 2484 1 1 162 VAL HG22 H 25.819 26.643 -10.127 1.00 . A A . 162 VAL HG22 1 1
1 2485 1 1 162 VAL HG23 H 27.259 26.696 -11.146 1.00 . A A . 162 VAL HG23 1 1
1 2486 1 1 162 VAL N N 26.694 27.978 -8.177 1.00 . A A . 162 VAL N 1 1
1 2487 1 1 162 VAL O O 26.560 30.942 -8.779 1.00 . A A . 162 VAL O 1 1
1 2488 1 1 163 ASN C C 29.895 32.562 -9.457 1.00 . A A . 163 ASN C 1 1
1 2489 1 1 163 ASN CA C 29.117 31.914 -8.318 1.00 . A A . 163 ASN CA 1 1
1 2490 1 1 163 ASN CB C 29.947 31.940 -7.031 1.00 . A A . 163 ASN CB 1 1
1 2491 1 1 163 ASN CG C 30.263 33.348 -6.566 1.00 . A A . 163 ASN CG 1 1
1 2492 1 1 163 ASN H H 29.487 29.876 -8.726 1.00 . A A . 163 ASN H 1 1
1 2493 1 1 163 ASN HA H 28.201 32.461 -8.162 1.00 . A A . 163 ASN HA 1 1
1 2494 1 1 163 ASN HB2 H 29.395 31.443 -6.247 1.00 . A A . 163 ASN HB2 1 1
1 2495 1 1 163 ASN HB3 H 30.877 31.416 -7.198 1.00 . A A . 163 ASN HB3 1 1
1 2496 1 1 163 ASN HD21 H 32.042 32.761 -5.903 1.00 . A A . 163 ASN HD21 1 1
1 2497 1 1 163 ASN HD22 H 31.666 34.434 -5.684 1.00 . A A . 163 ASN HD22 1 1
1 2498 1 1 163 ASN N N 28.771 30.546 -8.661 1.00 . A A . 163 ASN N 1 1
1 2499 1 1 163 ASN ND2 N 31.441 33.535 -5.992 1.00 . A A . 163 ASN ND2 1 1
1 2500 1 1 163 ASN O O 30.943 32.057 -9.869 1.00 . A A . 163 ASN O 1 1
1 2501 1 1 163 ASN OD1 O 29.458 34.265 -6.735 1.00 . A A . 163 ASN OD1 1 1
1 2502 1 1 164 ALA C C 31.257 35.122 -10.432 1.00 . A A . 164 ALA C 1 1
1 2503 1 1 164 ALA CA C 30.040 34.422 -11.019 1.00 . A A . 164 ALA CA 1 1
1 2504 1 1 164 ALA CB C 29.088 35.430 -11.647 1.00 . A A . 164 ALA CB 1 1
1 2505 1 1 164 ALA H H 28.482 33.959 -9.673 1.00 . A A . 164 ALA H 1 1
1 2506 1 1 164 ALA HA H 30.366 33.737 -11.789 1.00 . A A . 164 ALA HA 1 1
1 2507 1 1 164 ALA HB1 H 28.226 34.913 -12.046 1.00 . A A . 164 ALA HB1 1 1
1 2508 1 1 164 ALA HB2 H 29.593 35.954 -12.444 1.00 . A A . 164 ALA HB2 1 1
1 2509 1 1 164 ALA HB3 H 28.767 36.137 -10.896 1.00 . A A . 164 ALA HB3 1 1
1 2510 1 1 164 ALA N N 29.359 33.656 -9.986 1.00 . A A . 164 ALA N 1 1
1 2511 1 1 164 ALA O O 31.137 36.124 -9.724 1.00 . A A . 164 ALA O 1 1
1 2512 1 1 165 VAL C C 34.632 35.460 -11.285 1.00 . A A . 165 VAL C 1 1
1 2513 1 1 165 VAL CA C 33.659 35.102 -10.168 1.00 . A A . 165 VAL CA 1 1
1 2514 1 1 165 VAL CB C 34.315 34.101 -9.181 1.00 . A A . 165 VAL CB 1 1
1 2515 1 1 165 VAL CG1 C 34.619 32.775 -9.864 1.00 . A A . 165 VAL CG1 1 1
1 2516 1 1 165 VAL CG2 C 35.578 34.689 -8.561 1.00 . A A . 165 VAL CG2 1 1
1 2517 1 1 165 VAL H H 32.455 33.806 -11.328 1.00 . A A . 165 VAL H 1 1
1 2518 1 1 165 VAL HA H 33.413 36.002 -9.622 1.00 . A A . 165 VAL HA 1 1
1 2519 1 1 165 VAL HB H 33.611 33.909 -8.385 1.00 . A A . 165 VAL HB 1 1
1 2520 1 1 165 VAL HG11 H 33.699 32.332 -10.215 1.00 . A A . 165 VAL HG11 1 1
1 2521 1 1 165 VAL HG12 H 35.094 32.108 -9.161 1.00 . A A . 165 VAL HG12 1 1
1 2522 1 1 165 VAL HG13 H 35.278 32.944 -10.702 1.00 . A A . 165 VAL HG13 1 1
1 2523 1 1 165 VAL HG21 H 35.327 35.584 -8.011 1.00 . A A . 165 VAL HG21 1 1
1 2524 1 1 165 VAL HG22 H 36.281 34.932 -9.342 1.00 . A A . 165 VAL HG22 1 1
1 2525 1 1 165 VAL HG23 H 36.021 33.967 -7.891 1.00 . A A . 165 VAL HG23 1 1
1 2526 1 1 165 VAL N N 32.424 34.577 -10.718 1.00 . A A . 165 VAL N 1 1
1 2527 1 1 165 VAL O O 34.784 34.718 -12.252 1.00 . A A . 165 VAL O 1 1
1 2528 1 1 166 ARG C C 37.635 36.977 -11.595 1.00 . A A . 166 ARG C 1 1
1 2529 1 1 166 ARG CA C 36.222 37.056 -12.157 1.00 . A A . 166 ARG CA 1 1
1 2530 1 1 166 ARG CB C 35.904 38.480 -12.630 1.00 . A A . 166 ARG CB 1 1
1 2531 1 1 166 ARG CD C 33.374 38.339 -12.891 1.00 . A A . 166 ARG CD 1 1
1 2532 1 1 166 ARG CG C 34.714 38.569 -13.588 1.00 . A A . 166 ARG CG 1 1
1 2533 1 1 166 ARG CZ C 30.978 38.402 -13.565 1.00 . A A . 166 ARG CZ 1 1
1 2534 1 1 166 ARG H H 35.099 37.172 -10.371 1.00 . A A . 166 ARG H 1 1
1 2535 1 1 166 ARG HA H 36.151 36.385 -13.000 1.00 . A A . 166 ARG HA 1 1
1 2536 1 1 166 ARG HB2 H 35.690 39.095 -11.767 1.00 . A A . 166 ARG HB2 1 1
1 2537 1 1 166 ARG HB3 H 36.772 38.879 -13.135 1.00 . A A . 166 ARG HB3 1 1
1 2538 1 1 166 ARG HD2 H 33.437 37.428 -12.313 1.00 . A A . 166 ARG HD2 1 1
1 2539 1 1 166 ARG HD3 H 33.177 39.170 -12.231 1.00 . A A . 166 ARG HD3 1 1
1 2540 1 1 166 ARG HE H 32.510 37.979 -14.779 1.00 . A A . 166 ARG HE 1 1
1 2541 1 1 166 ARG HG2 H 34.706 39.549 -14.038 1.00 . A A . 166 ARG HG2 1 1
1 2542 1 1 166 ARG HG3 H 34.838 37.823 -14.359 1.00 . A A . 166 ARG HG3 1 1
1 2543 1 1 166 ARG HH11 H 31.290 38.873 -11.613 1.00 . A A . 166 ARG HH11 1 1
1 2544 1 1 166 ARG HH12 H 29.631 38.883 -12.124 1.00 . A A . 166 ARG HH12 1 1
1 2545 1 1 166 ARG HH21 H 30.342 37.984 -15.462 1.00 . A A . 166 ARG HH21 1 1
1 2546 1 1 166 ARG HH22 H 29.088 38.376 -14.314 1.00 . A A . 166 ARG HH22 1 1
1 2547 1 1 166 ARG N N 35.266 36.612 -11.162 1.00 . A A . 166 ARG N 1 1
1 2548 1 1 166 ARG NE N 32.271 38.220 -13.856 1.00 . A A . 166 ARG NE 1 1
1 2549 1 1 166 ARG NH1 N 30.603 38.747 -12.336 1.00 . A A . 166 ARG NH1 1 1
1 2550 1 1 166 ARG NH2 N 30.060 38.244 -14.518 1.00 . A A . 166 ARG NH2 1 1
1 2551 1 1 166 ARG O O 37.939 37.600 -10.580 1.00 . A A . 166 ARG O 1 1
1 2552 1 1 167 GLN C C 40.763 37.045 -12.376 1.00 . A A . 167 GLN C 1 1
1 2553 1 1 167 GLN CA C 39.841 35.978 -11.803 1.00 . A A . 167 GLN CA 1 1
1 2554 1 1 167 GLN CB C 40.313 34.588 -12.243 1.00 . A A . 167 GLN CB 1 1
1 2555 1 1 167 GLN CD C 42.251 32.965 -12.396 1.00 . A A . 167 GLN CD 1 1
1 2556 1 1 167 GLN CG C 41.749 34.288 -11.854 1.00 . A A . 167 GLN CG 1 1
1 2557 1 1 167 GLN H H 38.197 35.768 -13.073 1.00 . A A . 167 GLN H 1 1
1 2558 1 1 167 GLN HA H 39.858 36.034 -10.724 1.00 . A A . 167 GLN HA 1 1
1 2559 1 1 167 GLN HB2 H 39.676 33.843 -11.791 1.00 . A A . 167 GLN HB2 1 1
1 2560 1 1 167 GLN HB3 H 40.233 34.517 -13.316 1.00 . A A . 167 GLN HB3 1 1
1 2561 1 1 167 GLN HE21 H 44.099 33.687 -12.492 1.00 . A A . 167 GLN HE21 1 1
1 2562 1 1 167 GLN HE22 H 43.901 32.052 -13.011 1.00 . A A . 167 GLN HE22 1 1
1 2563 1 1 167 GLN HG2 H 42.374 35.076 -12.241 1.00 . A A . 167 GLN HG2 1 1
1 2564 1 1 167 GLN HG3 H 41.818 34.270 -10.778 1.00 . A A . 167 GLN HG3 1 1
1 2565 1 1 167 GLN N N 38.482 36.196 -12.251 1.00 . A A . 167 GLN N 1 1
1 2566 1 1 167 GLN NE2 N 43.545 32.892 -12.659 1.00 . A A . 167 GLN NE2 1 1
1 2567 1 1 167 GLN O O 40.604 37.465 -13.522 1.00 . A A . 167 GLN O 1 1
1 2568 1 1 167 GLN OE1 O 41.488 32.014 -12.576 1.00 . A A . 167 GLN OE1 1 1
1 2569 1 1 168 LYS C C 43.562 37.894 -13.139 1.00 . A A . 168 LYS C 1 1
1 2570 1 1 168 LYS CA C 42.715 38.450 -11.993 1.00 . A A . 168 LYS CA 1 1
1 2571 1 1 168 LYS CB C 43.621 38.827 -10.818 1.00 . A A . 168 LYS CB 1 1
1 2572 1 1 168 LYS CD C 43.835 39.854 -8.537 1.00 . A A . 168 LYS CD 1 1
1 2573 1 1 168 LYS CE C 44.204 38.571 -7.801 1.00 . A A . 168 LYS CE 1 1
1 2574 1 1 168 LYS CG C 42.910 39.588 -9.713 1.00 . A A . 168 LYS CG 1 1
1 2575 1 1 168 LYS H H 41.732 37.133 -10.654 1.00 . A A . 168 LYS H 1 1
1 2576 1 1 168 LYS HA H 42.200 39.336 -12.337 1.00 . A A . 168 LYS HA 1 1
1 2577 1 1 168 LYS HB2 H 44.036 37.926 -10.394 1.00 . A A . 168 LYS HB2 1 1
1 2578 1 1 168 LYS HB3 H 44.426 39.443 -11.188 1.00 . A A . 168 LYS HB3 1 1
1 2579 1 1 168 LYS HD2 H 44.739 40.317 -8.903 1.00 . A A . 168 LYS HD2 1 1
1 2580 1 1 168 LYS HD3 H 43.340 40.524 -7.849 1.00 . A A . 168 LYS HD3 1 1
1 2581 1 1 168 LYS HE2 H 43.306 38.139 -7.384 1.00 . A A . 168 LYS HE2 1 1
1 2582 1 1 168 LYS HE3 H 44.640 37.877 -8.505 1.00 . A A . 168 LYS HE3 1 1
1 2583 1 1 168 LYS HG2 H 42.560 40.533 -10.104 1.00 . A A . 168 LYS HG2 1 1
1 2584 1 1 168 LYS HG3 H 42.071 39.005 -9.374 1.00 . A A . 168 LYS HG3 1 1
1 2585 1 1 168 LYS HZ1 H 45.412 37.922 -6.226 1.00 . A A . 168 LYS HZ1 1 1
1 2586 1 1 168 LYS HZ2 H 44.776 39.474 -6.005 1.00 . A A . 168 LYS HZ2 1 1
1 2587 1 1 168 LYS HZ3 H 46.050 39.230 -7.083 1.00 . A A . 168 LYS HZ3 1 1
1 2588 1 1 168 LYS N N 41.710 37.478 -11.568 1.00 . A A . 168 LYS N 1 1
1 2589 1 1 168 LYS NZ N 45.176 38.817 -6.703 1.00 . A A . 168 LYS NZ 1 1
1 2590 1 1 168 LYS O O 44.080 36.778 -13.054 1.00 . A A . 168 LYS O 1 1
2 2591 1 1 1 GLY C C 4.492 0.094 -0.835 1.00 . A A . 1 GLY C 1 1
2 2592 1 1 1 GLY CA C 3.335 1.039 -0.587 1.00 . A A . 1 GLY CA 1 1
2 2593 1 1 1 GLY H1 H 2.212 -0.619 0.079 1.00 . A A . 1 GLY H1 1 1
2 2594 1 1 1 GLY HA2 H 3.119 1.578 -1.499 1.00 . A A . 1 GLY HA2 1 1
2 2595 1 1 1 GLY HA3 H 3.615 1.746 0.180 1.00 . A A . 1 GLY HA3 1 1
2 2596 1 1 1 GLY N N 2.143 0.328 -0.166 1.00 . A A . 1 GLY N 1 1
2 2597 1 1 1 GLY O O 4.682 -0.871 -0.093 1.00 . A A . 1 GLY O 1 1
2 2598 1 1 2 ALA C C 7.463 0.284 -2.987 1.00 . A A . 2 ALA C 1 1
2 2599 1 1 2 ALA CA C 6.385 -0.495 -2.238 1.00 . A A . 2 ALA CA 1 1
2 2600 1 1 2 ALA CB C 5.910 -1.674 -3.081 1.00 . A A . 2 ALA CB 1 1
2 2601 1 1 2 ALA H H 5.064 1.160 -2.427 1.00 . A A . 2 ALA H 1 1
2 2602 1 1 2 ALA HA H 6.807 -0.885 -1.324 1.00 . A A . 2 ALA HA 1 1
2 2603 1 1 2 ALA HB1 H 5.177 -2.242 -2.526 1.00 . A A . 2 ALA HB1 1 1
2 2604 1 1 2 ALA HB2 H 6.751 -2.307 -3.319 1.00 . A A . 2 ALA HB2 1 1
2 2605 1 1 2 ALA HB3 H 5.464 -1.308 -3.993 1.00 . A A . 2 ALA HB3 1 1
2 2606 1 1 2 ALA N N 5.259 0.360 -1.882 1.00 . A A . 2 ALA N 1 1
2 2607 1 1 2 ALA O O 8.646 -0.055 -2.913 1.00 . A A . 2 ALA O 1 1
2 2608 1 1 3 GLY C C 7.430 2.425 -5.872 1.00 . A A . 3 GLY C 1 1
2 2609 1 1 3 GLY CA C 7.993 2.091 -4.505 1.00 . A A . 3 GLY CA 1 1
2 2610 1 1 3 GLY H H 6.103 1.588 -3.681 1.00 . A A . 3 GLY H 1 1
2 2611 1 1 3 GLY HA2 H 8.226 3.010 -3.985 1.00 . A A . 3 GLY HA2 1 1
2 2612 1 1 3 GLY HA3 H 8.901 1.519 -4.631 1.00 . A A . 3 GLY HA3 1 1
2 2613 1 1 3 GLY N N 7.054 1.321 -3.707 1.00 . A A . 3 GLY N 1 1
2 2614 1 1 3 GLY O O 7.800 3.427 -6.480 1.00 . A A . 3 GLY O 1 1
2 2615 1 1 4 SER C C 4.433 2.278 -7.381 1.00 . A A . 4 SER C 1 1
2 2616 1 1 4 SER CA C 5.862 1.802 -7.622 1.00 . A A . 4 SER CA 1 1
2 2617 1 1 4 SER CB C 5.872 0.511 -8.445 1.00 . A A . 4 SER CB 1 1
2 2618 1 1 4 SER H H 6.313 0.778 -5.833 1.00 . A A . 4 SER H 1 1
2 2619 1 1 4 SER HA H 6.402 2.570 -8.154 1.00 . A A . 4 SER HA 1 1
2 2620 1 1 4 SER HB2 H 5.225 0.629 -9.302 1.00 . A A . 4 SER HB2 1 1
2 2621 1 1 4 SER HB3 H 6.880 0.312 -8.779 1.00 . A A . 4 SER HB3 1 1
2 2622 1 1 4 SER HG H 4.450 -0.610 -7.689 1.00 . A A . 4 SER HG 1 1
2 2623 1 1 4 SER N N 6.531 1.579 -6.349 1.00 . A A . 4 SER N 1 1
2 2624 1 1 4 SER O O 3.537 2.065 -8.203 1.00 . A A . 4 SER O 1 1
2 2625 1 1 4 SER OG O 5.414 -0.593 -7.676 1.00 . A A . 4 SER OG 1 1
2 2626 1 1 5 ASP C C 2.925 4.924 -5.713 1.00 . A A . 5 ASP C 1 1
2 2627 1 1 5 ASP CA C 2.930 3.404 -5.835 1.00 . A A . 5 ASP CA 1 1
2 2628 1 1 5 ASP CB C 2.540 2.769 -4.496 1.00 . A A . 5 ASP CB 1 1
2 2629 1 1 5 ASP CG C 3.543 3.072 -3.400 1.00 . A A . 5 ASP CG 1 1
2 2630 1 1 5 ASP H H 5.010 3.118 -5.671 1.00 . A A . 5 ASP H 1 1
2 2631 1 1 5 ASP HA H 2.216 3.108 -6.588 1.00 . A A . 5 ASP HA 1 1
2 2632 1 1 5 ASP HB2 H 1.578 3.149 -4.192 1.00 . A A . 5 ASP HB2 1 1
2 2633 1 1 5 ASP HB3 H 2.477 1.696 -4.615 1.00 . A A . 5 ASP HB3 1 1
2 2634 1 1 5 ASP N N 4.239 2.935 -6.248 1.00 . A A . 5 ASP N 1 1
2 2635 1 1 5 ASP O O 3.975 5.547 -5.527 1.00 . A A . 5 ASP O 1 1
2 2636 1 1 5 ASP OD1 O 3.227 3.881 -2.507 1.00 . A A . 5 ASP OD1 1 1
2 2637 1 1 5 ASP OD2 O 4.654 2.498 -3.428 1.00 . A A . 5 ASP OD2 1 1
2 2638 1 1 6 ALA C C 1.395 7.395 -4.280 1.00 . A A . 6 ALA C 1 1
2 2639 1 1 6 ALA CA C 1.596 6.960 -5.728 1.00 . A A . 6 ALA CA 1 1
2 2640 1 1 6 ALA CB C 0.438 7.430 -6.599 1.00 . A A . 6 ALA CB 1 1
2 2641 1 1 6 ALA H H 0.946 4.962 -5.960 1.00 . A A . 6 ALA H 1 1
2 2642 1 1 6 ALA HA H 2.504 7.414 -6.102 1.00 . A A . 6 ALA HA 1 1
2 2643 1 1 6 ALA HB1 H -0.487 7.010 -6.230 1.00 . A A . 6 ALA HB1 1 1
2 2644 1 1 6 ALA HB2 H 0.599 7.106 -7.616 1.00 . A A . 6 ALA HB2 1 1
2 2645 1 1 6 ALA HB3 H 0.381 8.508 -6.571 1.00 . A A . 6 ALA HB3 1 1
2 2646 1 1 6 ALA N N 1.744 5.515 -5.821 1.00 . A A . 6 ALA N 1 1
2 2647 1 1 6 ALA O O 1.251 6.562 -3.389 1.00 . A A . 6 ALA O 1 1
2 2648 1 1 7 GLY C C 2.519 9.930 -2.272 1.00 . A A . 7 GLY C 1 1
2 2649 1 1 7 GLY CA C 1.252 9.225 -2.708 1.00 . A A . 7 GLY CA 1 1
2 2650 1 1 7 GLY H H 1.421 9.321 -4.816 1.00 . A A . 7 GLY H 1 1
2 2651 1 1 7 GLY HA2 H 0.431 9.923 -2.668 1.00 . A A . 7 GLY HA2 1 1
2 2652 1 1 7 GLY HA3 H 1.056 8.407 -2.029 1.00 . A A . 7 GLY HA3 1 1
2 2653 1 1 7 GLY N N 1.366 8.704 -4.057 1.00 . A A . 7 GLY N 1 1
2 2654 1 1 7 GLY O O 2.604 10.468 -1.168 1.00 . A A . 7 GLY O 1 1
2 2655 1 1 8 GLN C C 4.675 12.072 -3.276 1.00 . A A . 8 GLN C 1 1
2 2656 1 1 8 GLN CA C 4.767 10.606 -2.884 1.00 . A A . 8 GLN CA 1 1
2 2657 1 1 8 GLN CB C 5.914 9.920 -3.622 1.00 . A A . 8 GLN CB 1 1
2 2658 1 1 8 GLN CD C 6.733 8.750 -1.572 1.00 . A A . 8 GLN CD 1 1
2 2659 1 1 8 GLN CG C 6.286 8.584 -3.008 1.00 . A A . 8 GLN CG 1 1
2 2660 1 1 8 GLN H H 3.401 9.438 -3.990 1.00 . A A . 8 GLN H 1 1
2 2661 1 1 8 GLN HA H 4.956 10.547 -1.825 1.00 . A A . 8 GLN HA 1 1
2 2662 1 1 8 GLN HB2 H 5.627 9.757 -4.652 1.00 . A A . 8 GLN HB2 1 1
2 2663 1 1 8 GLN HB3 H 6.782 10.559 -3.591 1.00 . A A . 8 GLN HB3 1 1
2 2664 1 1 8 GLN HE21 H 4.864 8.547 -0.935 1.00 . A A . 8 GLN HE21 1 1
2 2665 1 1 8 GLN HE22 H 6.049 8.835 0.287 1.00 . A A . 8 GLN HE22 1 1
2 2666 1 1 8 GLN HG2 H 5.424 7.934 -3.032 1.00 . A A . 8 GLN HG2 1 1
2 2667 1 1 8 GLN HG3 H 7.092 8.145 -3.576 1.00 . A A . 8 GLN HG3 1 1
2 2668 1 1 8 GLN N N 3.513 9.920 -3.147 1.00 . A A . 8 GLN N 1 1
2 2669 1 1 8 GLN NE2 N 5.788 8.696 -0.647 1.00 . A A . 8 GLN NE2 1 1
2 2670 1 1 8 GLN O O 4.380 12.401 -4.426 1.00 . A A . 8 GLN O 1 1
2 2671 1 1 8 GLN OE1 O 7.914 8.935 -1.296 1.00 . A A . 8 GLN OE1 1 1
2 2672 1 1 9 VAL C C 6.232 14.822 -3.066 1.00 . A A . 9 VAL C 1 1
2 2673 1 1 9 VAL CA C 4.877 14.378 -2.551 1.00 . A A . 9 VAL CA 1 1
2 2674 1 1 9 VAL CB C 4.526 15.175 -1.276 1.00 . A A . 9 VAL CB 1 1
2 2675 1 1 9 VAL CG1 C 4.173 16.615 -1.620 1.00 . A A . 9 VAL CG1 1 1
2 2676 1 1 9 VAL CG2 C 3.391 14.497 -0.527 1.00 . A A . 9 VAL CG2 1 1
2 2677 1 1 9 VAL H H 5.100 12.619 -1.403 1.00 . A A . 9 VAL H 1 1
2 2678 1 1 9 VAL HA H 4.127 14.578 -3.303 1.00 . A A . 9 VAL HA 1 1
2 2679 1 1 9 VAL HB H 5.394 15.193 -0.633 1.00 . A A . 9 VAL HB 1 1
2 2680 1 1 9 VAL HG11 H 3.320 16.629 -2.283 1.00 . A A . 9 VAL HG11 1 1
2 2681 1 1 9 VAL HG12 H 5.014 17.086 -2.107 1.00 . A A . 9 VAL HG12 1 1
2 2682 1 1 9 VAL HG13 H 3.935 17.153 -0.715 1.00 . A A . 9 VAL HG13 1 1
2 2683 1 1 9 VAL HG21 H 2.515 14.464 -1.158 1.00 . A A . 9 VAL HG21 1 1
2 2684 1 1 9 VAL HG22 H 3.169 15.054 0.372 1.00 . A A . 9 VAL HG22 1 1
2 2685 1 1 9 VAL HG23 H 3.686 13.490 -0.267 1.00 . A A . 9 VAL HG23 1 1
2 2686 1 1 9 VAL N N 4.903 12.947 -2.307 1.00 . A A . 9 VAL N 1 1
2 2687 1 1 9 VAL O O 7.253 14.618 -2.410 1.00 . A A . 9 VAL O 1 1
2 2688 1 1 10 TYR C C 7.838 17.207 -4.558 1.00 . A A . 10 TYR C 1 1
2 2689 1 1 10 TYR CA C 7.480 15.774 -4.895 1.00 . A A . 10 TYR CA 1 1
2 2690 1 1 10 TYR CB C 7.338 15.593 -6.409 1.00 . A A . 10 TYR CB 1 1
2 2691 1 1 10 TYR CD1 C 7.166 13.071 -6.373 1.00 . A A . 10 TYR CD1 1 1
2 2692 1 1 10 TYR CD2 C 5.499 14.296 -7.557 1.00 . A A . 10 TYR CD2 1 1
2 2693 1 1 10 TYR CE1 C 6.544 11.886 -6.715 1.00 . A A . 10 TYR CE1 1 1
2 2694 1 1 10 TYR CE2 C 4.870 13.115 -7.901 1.00 . A A . 10 TYR CE2 1 1
2 2695 1 1 10 TYR CG C 6.655 14.295 -6.787 1.00 . A A . 10 TYR CG 1 1
2 2696 1 1 10 TYR CZ C 5.398 11.914 -7.480 1.00 . A A . 10 TYR CZ 1 1
2 2697 1 1 10 TYR H H 5.390 15.623 -4.685 1.00 . A A . 10 TYR H 1 1
2 2698 1 1 10 TYR HA H 8.265 15.124 -4.532 1.00 . A A . 10 TYR HA 1 1
2 2699 1 1 10 TYR HB2 H 6.753 16.404 -6.812 1.00 . A A . 10 TYR HB2 1 1
2 2700 1 1 10 TYR HB3 H 8.318 15.596 -6.862 1.00 . A A . 10 TYR HB3 1 1
2 2701 1 1 10 TYR HD1 H 8.060 13.051 -5.768 1.00 . A A . 10 TYR HD1 1 1
2 2702 1 1 10 TYR HD2 H 5.088 15.237 -7.882 1.00 . A A . 10 TYR HD2 1 1
2 2703 1 1 10 TYR HE1 H 6.953 10.943 -6.378 1.00 . A A . 10 TYR HE1 1 1
2 2704 1 1 10 TYR HE2 H 3.972 13.136 -8.500 1.00 . A A . 10 TYR HE2 1 1
2 2705 1 1 10 TYR HH H 4.819 10.127 -7.085 1.00 . A A . 10 TYR HH 1 1
2 2706 1 1 10 TYR N N 6.242 15.408 -4.245 1.00 . A A . 10 TYR N 1 1
2 2707 1 1 10 TYR O O 6.977 18.089 -4.529 1.00 . A A . 10 TYR O 1 1
2 2708 1 1 10 TYR OH O 4.775 10.737 -7.825 1.00 . A A . 10 TYR OH 1 1
2 2709 1 1 11 ARG C C 10.409 19.314 -5.092 1.00 . A A . 11 ARG C 1 1
2 2710 1 1 11 ARG CA C 9.586 18.750 -3.946 1.00 . A A . 11 ARG CA 1 1
2 2711 1 1 11 ARG CB C 10.399 18.692 -2.648 1.00 . A A . 11 ARG CB 1 1
2 2712 1 1 11 ARG CD C 11.395 20.052 -0.774 1.00 . A A . 11 ARG CD 1 1
2 2713 1 1 11 ARG CG C 10.965 20.036 -2.234 1.00 . A A . 11 ARG CG 1 1
2 2714 1 1 11 ARG CZ C 13.325 19.145 0.468 1.00 . A A . 11 ARG CZ 1 1
2 2715 1 1 11 ARG H H 9.746 16.691 -4.328 1.00 . A A . 11 ARG H 1 1
2 2716 1 1 11 ARG HA H 8.726 19.386 -3.793 1.00 . A A . 11 ARG HA 1 1
2 2717 1 1 11 ARG HB2 H 9.761 18.337 -1.854 1.00 . A A . 11 ARG HB2 1 1
2 2718 1 1 11 ARG HB3 H 11.221 18.003 -2.776 1.00 . A A . 11 ARG HB3 1 1
2 2719 1 1 11 ARG HD2 H 11.844 21.011 -0.562 1.00 . A A . 11 ARG HD2 1 1
2 2720 1 1 11 ARG HD3 H 10.517 19.928 -0.157 1.00 . A A . 11 ARG HD3 1 1
2 2721 1 1 11 ARG HE H 12.258 18.132 -0.893 1.00 . A A . 11 ARG HE 1 1
2 2722 1 1 11 ARG HG2 H 11.819 20.262 -2.853 1.00 . A A . 11 ARG HG2 1 1
2 2723 1 1 11 ARG HG3 H 10.202 20.787 -2.383 1.00 . A A . 11 ARG HG3 1 1
2 2724 1 1 11 ARG HH11 H 12.904 21.099 0.851 1.00 . A A . 11 ARG HH11 1 1
2 2725 1 1 11 ARG HH12 H 14.249 20.426 1.736 1.00 . A A . 11 ARG HH12 1 1
2 2726 1 1 11 ARG HH21 H 13.989 17.241 0.311 1.00 . A A . 11 ARG HH21 1 1
2 2727 1 1 11 ARG HH22 H 14.824 18.219 1.474 1.00 . A A . 11 ARG HH22 1 1
2 2728 1 1 11 ARG N N 9.108 17.432 -4.290 1.00 . A A . 11 ARG N 1 1
2 2729 1 1 11 ARG NE N 12.360 19.000 -0.440 1.00 . A A . 11 ARG NE 1 1
2 2730 1 1 11 ARG NH1 N 13.504 20.309 1.071 1.00 . A A . 11 ARG NH1 1 1
2 2731 1 1 11 ARG NH2 N 14.114 18.123 0.769 1.00 . A A . 11 ARG NH2 1 1
2 2732 1 1 11 ARG O O 11.193 18.598 -5.717 1.00 . A A . 11 ARG O 1 1
2 2733 1 1 12 GLY C C 10.969 22.724 -6.256 1.00 . A A . 12 GLY C 1 1
2 2734 1 1 12 GLY CA C 10.920 21.231 -6.449 1.00 . A A . 12 GLY CA 1 1
2 2735 1 1 12 GLY H H 9.551 21.101 -4.854 1.00 . A A . 12 GLY H 1 1
2 2736 1 1 12 GLY HA2 H 11.929 20.846 -6.478 1.00 . A A . 12 GLY HA2 1 1
2 2737 1 1 12 GLY HA3 H 10.432 21.013 -7.388 1.00 . A A . 12 GLY HA3 1 1
2 2738 1 1 12 GLY N N 10.200 20.586 -5.380 1.00 . A A . 12 GLY N 1 1
2 2739 1 1 12 GLY O O 10.461 23.243 -5.260 1.00 . A A . 12 GLY O 1 1
2 2740 1 1 13 PHE C C 11.331 25.541 -8.390 1.00 . A A . 13 PHE C 1 1
2 2741 1 1 13 PHE CA C 11.739 24.853 -7.093 1.00 . A A . 13 PHE CA 1 1
2 2742 1 1 13 PHE CB C 13.181 25.202 -6.702 1.00 . A A . 13 PHE CB 1 1
2 2743 1 1 13 PHE CD1 C 14.870 23.906 -8.042 1.00 . A A . 13 PHE CD1 1 1
2 2744 1 1 13 PHE CD2 C 14.378 23.162 -5.828 1.00 . A A . 13 PHE CD2 1 1
2 2745 1 1 13 PHE CE1 C 15.774 22.874 -8.184 1.00 . A A . 13 PHE CE1 1 1
2 2746 1 1 13 PHE CE2 C 15.280 22.128 -5.969 1.00 . A A . 13 PHE CE2 1 1
2 2747 1 1 13 PHE CG C 14.161 24.065 -6.864 1.00 . A A . 13 PHE CG 1 1
2 2748 1 1 13 PHE CZ C 15.979 21.986 -7.147 1.00 . A A . 13 PHE CZ 1 1
2 2749 1 1 13 PHE H H 11.929 22.950 -7.989 1.00 . A A . 13 PHE H 1 1
2 2750 1 1 13 PHE HA H 11.079 25.197 -6.309 1.00 . A A . 13 PHE HA 1 1
2 2751 1 1 13 PHE HB2 H 13.522 26.020 -7.318 1.00 . A A . 13 PHE HB2 1 1
2 2752 1 1 13 PHE HB3 H 13.197 25.511 -5.666 1.00 . A A . 13 PHE HB3 1 1
2 2753 1 1 13 PHE HD1 H 14.714 24.602 -8.855 1.00 . A A . 13 PHE HD1 1 1
2 2754 1 1 13 PHE HD2 H 13.830 23.263 -4.905 1.00 . A A . 13 PHE HD2 1 1
2 2755 1 1 13 PHE HE1 H 16.321 22.760 -9.106 1.00 . A A . 13 PHE HE1 1 1
2 2756 1 1 13 PHE HE2 H 15.441 21.436 -5.154 1.00 . A A . 13 PHE HE2 1 1
2 2757 1 1 13 PHE HZ H 16.686 21.181 -7.257 1.00 . A A . 13 PHE HZ 1 1
2 2758 1 1 13 PHE N N 11.578 23.415 -7.198 1.00 . A A . 13 PHE N 1 1
2 2759 1 1 13 PHE O O 11.538 25.013 -9.483 1.00 . A A . 13 PHE O 1 1
2 2760 1 1 14 ILE C C 11.329 27.924 -10.305 1.00 . A A . 14 ILE C 1 1
2 2761 1 1 14 ILE CA C 10.200 27.452 -9.390 1.00 . A A . 14 ILE CA 1 1
2 2762 1 1 14 ILE CB C 9.394 28.683 -8.930 1.00 . A A . 14 ILE CB 1 1
2 2763 1 1 14 ILE CD1 C 7.245 27.340 -8.578 1.00 . A A . 14 ILE CD1 1 1
2 2764 1 1 14 ILE CG1 C 8.271 28.276 -7.971 1.00 . A A . 14 ILE CG1 1 1
2 2765 1 1 14 ILE CG2 C 8.835 29.427 -10.132 1.00 . A A . 14 ILE CG2 1 1
2 2766 1 1 14 ILE H H 10.618 27.082 -7.349 1.00 . A A . 14 ILE H 1 1
2 2767 1 1 14 ILE HA H 9.544 26.800 -9.946 1.00 . A A . 14 ILE HA 1 1
2 2768 1 1 14 ILE HB H 10.069 29.350 -8.415 1.00 . A A . 14 ILE HB 1 1
2 2769 1 1 14 ILE HD11 H 7.720 26.406 -8.846 1.00 . A A . 14 ILE HD11 1 1
2 2770 1 1 14 ILE HD12 H 6.822 27.795 -9.461 1.00 . A A . 14 ILE HD12 1 1
2 2771 1 1 14 ILE HD13 H 6.460 27.152 -7.860 1.00 . A A . 14 ILE HD13 1 1
2 2772 1 1 14 ILE HG12 H 8.702 27.777 -7.119 1.00 . A A . 14 ILE HG12 1 1
2 2773 1 1 14 ILE HG13 H 7.753 29.165 -7.636 1.00 . A A . 14 ILE HG13 1 1
2 2774 1 1 14 ILE HG21 H 9.648 29.750 -10.765 1.00 . A A . 14 ILE HG21 1 1
2 2775 1 1 14 ILE HG22 H 8.279 30.289 -9.797 1.00 . A A . 14 ILE HG22 1 1
2 2776 1 1 14 ILE HG23 H 8.183 28.773 -10.691 1.00 . A A . 14 ILE HG23 1 1
2 2777 1 1 14 ILE N N 10.723 26.708 -8.250 1.00 . A A . 14 ILE N 1 1
2 2778 1 1 14 ILE O O 12.298 28.528 -9.846 1.00 . A A . 14 ILE O 1 1
2 2779 1 1 15 ALA C C 11.610 29.030 -13.591 1.00 . A A . 15 ALA C 1 1
2 2780 1 1 15 ALA CA C 12.199 28.054 -12.572 1.00 . A A . 15 ALA CA 1 1
2 2781 1 1 15 ALA CB C 12.783 26.844 -13.277 1.00 . A A . 15 ALA CB 1 1
2 2782 1 1 15 ALA H H 10.408 27.143 -11.900 1.00 . A A . 15 ALA H 1 1
2 2783 1 1 15 ALA HA H 12.998 28.548 -12.038 1.00 . A A . 15 ALA HA 1 1
2 2784 1 1 15 ALA HB1 H 13.152 26.145 -12.544 1.00 . A A . 15 ALA HB1 1 1
2 2785 1 1 15 ALA HB2 H 13.596 27.159 -13.912 1.00 . A A . 15 ALA HB2 1 1
2 2786 1 1 15 ALA HB3 H 12.019 26.371 -13.876 1.00 . A A . 15 ALA HB3 1 1
2 2787 1 1 15 ALA N N 11.199 27.641 -11.597 1.00 . A A . 15 ALA N 1 1
2 2788 1 1 15 ALA O O 12.220 30.047 -13.913 1.00 . A A . 15 ALA O 1 1
2 2789 1 1 16 VAL C C 8.473 30.164 -14.516 1.00 . A A . 16 VAL C 1 1
2 2790 1 1 16 VAL CA C 9.761 29.568 -15.081 1.00 . A A . 16 VAL CA 1 1
2 2791 1 1 16 VAL CB C 9.441 28.783 -16.376 1.00 . A A . 16 VAL CB 1 1
2 2792 1 1 16 VAL CG1 C 8.618 29.625 -17.349 1.00 . A A . 16 VAL CG1 1 1
2 2793 1 1 16 VAL CG2 C 10.722 28.307 -17.043 1.00 . A A . 16 VAL CG2 1 1
2 2794 1 1 16 VAL H H 9.983 27.887 -13.803 1.00 . A A . 16 VAL H 1 1
2 2795 1 1 16 VAL HA H 10.436 30.372 -15.333 1.00 . A A . 16 VAL HA 1 1
2 2796 1 1 16 VAL HB H 8.859 27.913 -16.108 1.00 . A A . 16 VAL HB 1 1
2 2797 1 1 16 VAL HG11 H 8.485 29.081 -18.277 1.00 . A A . 16 VAL HG11 1 1
2 2798 1 1 16 VAL HG12 H 9.131 30.553 -17.548 1.00 . A A . 16 VAL HG12 1 1
2 2799 1 1 16 VAL HG13 H 7.650 29.833 -16.915 1.00 . A A . 16 VAL HG13 1 1
2 2800 1 1 16 VAL HG21 H 11.338 29.157 -17.286 1.00 . A A . 16 VAL HG21 1 1
2 2801 1 1 16 VAL HG22 H 10.478 27.768 -17.945 1.00 . A A . 16 VAL HG22 1 1
2 2802 1 1 16 VAL HG23 H 11.258 27.655 -16.368 1.00 . A A . 16 VAL HG23 1 1
2 2803 1 1 16 VAL N N 10.422 28.715 -14.095 1.00 . A A . 16 VAL N 1 1
2 2804 1 1 16 VAL O O 7.576 29.433 -14.094 1.00 . A A . 16 VAL O 1 1
2 2805 1 1 17 MET C C 6.485 32.887 -15.176 1.00 . A A . 17 MET C 1 1
2 2806 1 1 17 MET CA C 7.206 32.188 -14.034 1.00 . A A . 17 MET CA 1 1
2 2807 1 1 17 MET CB C 7.582 33.228 -12.971 1.00 . A A . 17 MET CB 1 1
2 2808 1 1 17 MET CE C 5.877 33.334 -10.121 1.00 . A A . 17 MET CE 1 1
2 2809 1 1 17 MET CG C 8.077 32.633 -11.665 1.00 . A A . 17 MET CG 1 1
2 2810 1 1 17 MET H H 9.143 32.016 -14.860 1.00 . A A . 17 MET H 1 1
2 2811 1 1 17 MET HA H 6.544 31.457 -13.596 1.00 . A A . 17 MET HA 1 1
2 2812 1 1 17 MET HB2 H 8.358 33.864 -13.369 1.00 . A A . 17 MET HB2 1 1
2 2813 1 1 17 MET HB3 H 6.712 33.831 -12.757 1.00 . A A . 17 MET HB3 1 1
2 2814 1 1 17 MET HE1 H 5.532 33.907 -10.968 1.00 . A A . 17 MET HE1 1 1
2 2815 1 1 17 MET HE2 H 6.536 33.941 -9.516 1.00 . A A . 17 MET HE2 1 1
2 2816 1 1 17 MET HE3 H 5.029 33.024 -9.528 1.00 . A A . 17 MET HE3 1 1
2 2817 1 1 17 MET HG2 H 8.813 31.875 -11.891 1.00 . A A . 17 MET HG2 1 1
2 2818 1 1 17 MET HG3 H 8.542 33.415 -11.085 1.00 . A A . 17 MET HG3 1 1
2 2819 1 1 17 MET N N 8.390 31.491 -14.519 1.00 . A A . 17 MET N 1 1
2 2820 1 1 17 MET O O 6.956 33.901 -15.693 1.00 . A A . 17 MET O 1 1
2 2821 1 1 17 MET SD S 6.756 31.884 -10.686 1.00 . A A . 17 MET SD 1 1
2 2822 1 1 18 LYS C C 3.189 33.347 -15.850 1.00 . A A . 18 LYS C 1 1
2 2823 1 1 18 LYS CA C 4.497 32.995 -16.550 1.00 . A A . 18 LYS CA 1 1
2 2824 1 1 18 LYS CB C 4.271 32.131 -17.792 1.00 . A A . 18 LYS CB 1 1
2 2825 1 1 18 LYS CD C 5.456 31.374 -19.877 1.00 . A A . 18 LYS CD 1 1
2 2826 1 1 18 LYS CE C 6.802 30.992 -20.478 1.00 . A A . 18 LYS CE 1 1
2 2827 1 1 18 LYS CG C 5.572 31.616 -18.387 1.00 . A A . 18 LYS CG 1 1
2 2828 1 1 18 LYS H H 5.102 31.450 -15.241 1.00 . A A . 18 LYS H 1 1
2 2829 1 1 18 LYS HA H 4.986 33.910 -16.846 1.00 . A A . 18 LYS HA 1 1
2 2830 1 1 18 LYS HB2 H 3.654 31.284 -17.526 1.00 . A A . 18 LYS HB2 1 1
2 2831 1 1 18 LYS HB3 H 3.763 32.717 -18.541 1.00 . A A . 18 LYS HB3 1 1
2 2832 1 1 18 LYS HD2 H 4.755 30.572 -20.046 1.00 . A A . 18 LYS HD2 1 1
2 2833 1 1 18 LYS HD3 H 5.101 32.279 -20.346 1.00 . A A . 18 LYS HD3 1 1
2 2834 1 1 18 LYS HE2 H 7.517 31.765 -20.238 1.00 . A A . 18 LYS HE2 1 1
2 2835 1 1 18 LYS HE3 H 7.125 30.061 -20.038 1.00 . A A . 18 LYS HE3 1 1
2 2836 1 1 18 LYS HG2 H 6.346 32.347 -18.215 1.00 . A A . 18 LYS HG2 1 1
2 2837 1 1 18 LYS HG3 H 5.833 30.688 -17.901 1.00 . A A . 18 LYS HG3 1 1
2 2838 1 1 18 LYS HZ1 H 7.687 30.643 -22.336 1.00 . A A . 18 LYS HZ1 1 1
2 2839 1 1 18 LYS HZ2 H 6.370 31.701 -22.393 1.00 . A A . 18 LYS HZ2 1 1
2 2840 1 1 18 LYS HZ3 H 6.110 30.042 -22.205 1.00 . A A . 18 LYS HZ3 1 1
2 2841 1 1 18 LYS N N 5.366 32.327 -15.597 1.00 . A A . 18 LYS N 1 1
2 2842 1 1 18 LYS NZ N 6.737 30.834 -21.954 1.00 . A A . 18 LYS NZ 1 1
2 2843 1 1 18 LYS O O 2.930 32.857 -14.754 1.00 . A A . 18 LYS O 1 1
2 2844 1 1 19 GLU C C 0.071 33.650 -15.673 1.00 . A A . 19 GLU C 1 1
2 2845 1 1 19 GLU CA C 1.182 34.702 -15.778 1.00 . A A . 19 GLU CA 1 1
2 2846 1 1 19 GLU CB C 0.683 35.969 -16.483 1.00 . A A . 19 GLU CB 1 1
2 2847 1 1 19 GLU CD C -0.492 38.169 -16.091 1.00 . A A . 19 GLU CD 1 1
2 2848 1 1 19 GLU CG C -0.416 36.701 -15.730 1.00 . A A . 19 GLU CG 1 1
2 2849 1 1 19 GLU H H 2.550 34.453 -17.389 1.00 . A A . 19 GLU H 1 1
2 2850 1 1 19 GLU HA H 1.489 34.969 -14.778 1.00 . A A . 19 GLU HA 1 1
2 2851 1 1 19 GLU HB2 H 1.514 36.647 -16.608 1.00 . A A . 19 GLU HB2 1 1
2 2852 1 1 19 GLU HB3 H 0.304 35.698 -17.456 1.00 . A A . 19 GLU HB3 1 1
2 2853 1 1 19 GLU HG2 H -1.366 36.240 -15.964 1.00 . A A . 19 GLU HG2 1 1
2 2854 1 1 19 GLU HG3 H -0.228 36.613 -14.671 1.00 . A A . 19 GLU HG3 1 1
2 2855 1 1 19 GLU N N 2.364 34.179 -16.463 1.00 . A A . 19 GLU N 1 1
2 2856 1 1 19 GLU O O -0.837 33.771 -14.846 1.00 . A A . 19 GLU O 1 1
2 2857 1 1 19 GLU OE1 O 0.146 38.990 -15.391 1.00 . A A . 19 GLU OE1 1 1
2 2858 1 1 19 GLU OE2 O -1.182 38.512 -17.074 1.00 . A A . 19 GLU OE2 1 1
2 2859 1 1 20 ASN C C -0.242 30.253 -15.905 1.00 . A A . 20 ASN C 1 1
2 2860 1 1 20 ASN CA C -0.837 31.539 -16.470 1.00 . A A . 20 ASN CA 1 1
2 2861 1 1 20 ASN CB C -1.384 31.284 -17.872 1.00 . A A . 20 ASN CB 1 1
2 2862 1 1 20 ASN CG C -2.259 32.415 -18.362 1.00 . A A . 20 ASN CG 1 1
2 2863 1 1 20 ASN H H 0.864 32.590 -17.164 1.00 . A A . 20 ASN H 1 1
2 2864 1 1 20 ASN HA H -1.650 31.851 -15.832 1.00 . A A . 20 ASN HA 1 1
2 2865 1 1 20 ASN HB2 H -0.558 31.172 -18.559 1.00 . A A . 20 ASN HB2 1 1
2 2866 1 1 20 ASN HB3 H -1.969 30.375 -17.866 1.00 . A A . 20 ASN HB3 1 1
2 2867 1 1 20 ASN HD21 H -1.456 32.271 -20.162 1.00 . A A . 20 ASN HD21 1 1
2 2868 1 1 20 ASN HD22 H -2.681 33.474 -19.979 1.00 . A A . 20 ASN HD22 1 1
2 2869 1 1 20 ASN N N 0.145 32.619 -16.504 1.00 . A A . 20 ASN N 1 1
2 2870 1 1 20 ASN ND2 N -2.115 32.757 -19.626 1.00 . A A . 20 ASN ND2 1 1
2 2871 1 1 20 ASN O O -0.832 29.607 -15.039 1.00 . A A . 20 ASN O 1 1
2 2872 1 1 20 ASN OD1 O -3.028 33.000 -17.602 1.00 . A A . 20 ASN OD1 1 1
2 2873 1 1 21 PHE C C 3.039 28.766 -15.835 1.00 . A A . 21 PHE C 1 1
2 2874 1 1 21 PHE CA C 1.537 28.611 -16.020 1.00 . A A . 21 PHE CA 1 1
2 2875 1 1 21 PHE CB C 1.250 27.562 -17.097 1.00 . A A . 21 PHE CB 1 1
2 2876 1 1 21 PHE CD1 C 2.979 26.881 -18.776 1.00 . A A . 21 PHE CD1 1 1
2 2877 1 1 21 PHE CD2 C 1.744 28.879 -19.186 1.00 . A A . 21 PHE CD2 1 1
2 2878 1 1 21 PHE CE1 C 3.679 27.070 -19.951 1.00 . A A . 21 PHE CE1 1 1
2 2879 1 1 21 PHE CE2 C 2.443 29.073 -20.361 1.00 . A A . 21 PHE CE2 1 1
2 2880 1 1 21 PHE CG C 2.005 27.781 -18.378 1.00 . A A . 21 PHE CG 1 1
2 2881 1 1 21 PHE CZ C 3.411 28.166 -20.745 1.00 . A A . 21 PHE CZ 1 1
2 2882 1 1 21 PHE H H 1.424 30.487 -16.977 1.00 . A A . 21 PHE H 1 1
2 2883 1 1 21 PHE HA H 1.097 28.289 -15.088 1.00 . A A . 21 PHE HA 1 1
2 2884 1 1 21 PHE HB2 H 1.517 26.588 -16.717 1.00 . A A . 21 PHE HB2 1 1
2 2885 1 1 21 PHE HB3 H 0.195 27.575 -17.326 1.00 . A A . 21 PHE HB3 1 1
2 2886 1 1 21 PHE HD1 H 3.190 26.022 -18.155 1.00 . A A . 21 PHE HD1 1 1
2 2887 1 1 21 PHE HD2 H 0.991 29.590 -18.887 1.00 . A A . 21 PHE HD2 1 1
2 2888 1 1 21 PHE HE1 H 4.436 26.362 -20.248 1.00 . A A . 21 PHE HE1 1 1
2 2889 1 1 21 PHE HE2 H 2.232 29.934 -20.979 1.00 . A A . 21 PHE HE2 1 1
2 2890 1 1 21 PHE HZ H 3.956 28.312 -21.665 1.00 . A A . 21 PHE HZ 1 1
2 2891 1 1 21 PHE N N 0.936 29.884 -16.385 1.00 . A A . 21 PHE N 1 1
2 2892 1 1 21 PHE O O 3.596 29.815 -16.138 1.00 . A A . 21 PHE O 1 1
2 2893 1 1 22 GLY C C 5.740 26.399 -15.184 1.00 . A A . 22 GLY C 1 1
2 2894 1 1 22 GLY CA C 5.117 27.775 -15.142 1.00 . A A . 22 GLY CA 1 1
2 2895 1 1 22 GLY H H 3.193 26.904 -15.123 1.00 . A A . 22 GLY H 1 1
2 2896 1 1 22 GLY HA2 H 5.563 28.387 -15.913 1.00 . A A . 22 GLY HA2 1 1
2 2897 1 1 22 GLY HA3 H 5.318 28.220 -14.178 1.00 . A A . 22 GLY HA3 1 1
2 2898 1 1 22 GLY N N 3.688 27.726 -15.346 1.00 . A A . 22 GLY N 1 1
2 2899 1 1 22 GLY O O 5.037 25.392 -15.270 1.00 . A A . 22 GLY O 1 1
2 2900 1 1 23 PHE C C 8.602 24.963 -13.865 1.00 . A A . 23 PHE C 1 1
2 2901 1 1 23 PHE CA C 7.772 25.089 -15.130 1.00 . A A . 23 PHE CA 1 1
2 2902 1 1 23 PHE CB C 8.660 24.966 -16.371 1.00 . A A . 23 PHE CB 1 1
2 2903 1 1 23 PHE CD1 C 7.058 23.862 -17.950 1.00 . A A . 23 PHE CD1 1 1
2 2904 1 1 23 PHE CD2 C 7.977 25.973 -18.567 1.00 . A A . 23 PHE CD2 1 1
2 2905 1 1 23 PHE CE1 C 6.339 23.827 -19.129 1.00 . A A . 23 PHE CE1 1 1
2 2906 1 1 23 PHE CE2 C 7.261 25.943 -19.748 1.00 . A A . 23 PHE CE2 1 1
2 2907 1 1 23 PHE CG C 7.883 24.934 -17.656 1.00 . A A . 23 PHE CG 1 1
2 2908 1 1 23 PHE CZ C 6.441 24.870 -20.030 1.00 . A A . 23 PHE CZ 1 1
2 2909 1 1 23 PHE H H 7.563 27.191 -15.051 1.00 . A A . 23 PHE H 1 1
2 2910 1 1 23 PHE HA H 7.037 24.296 -15.145 1.00 . A A . 23 PHE HA 1 1
2 2911 1 1 23 PHE HB2 H 9.334 25.812 -16.412 1.00 . A A . 23 PHE HB2 1 1
2 2912 1 1 23 PHE HB3 H 9.236 24.056 -16.308 1.00 . A A . 23 PHE HB3 1 1
2 2913 1 1 23 PHE HD1 H 6.976 23.048 -17.248 1.00 . A A . 23 PHE HD1 1 1
2 2914 1 1 23 PHE HD2 H 8.618 26.816 -18.346 1.00 . A A . 23 PHE HD2 1 1
2 2915 1 1 23 PHE HE1 H 5.696 22.985 -19.346 1.00 . A A . 23 PHE HE1 1 1
2 2916 1 1 23 PHE HE2 H 7.344 26.760 -20.450 1.00 . A A . 23 PHE HE2 1 1
2 2917 1 1 23 PHE HZ H 5.881 24.845 -20.952 1.00 . A A . 23 PHE HZ 1 1
2 2918 1 1 23 PHE N N 7.058 26.352 -15.123 1.00 . A A . 23 PHE N 1 1
2 2919 1 1 23 PHE O O 9.266 25.918 -13.447 1.00 . A A . 23 PHE O 1 1
2 2920 1 1 24 ILE C C 10.505 22.738 -12.241 1.00 . A A . 24 ILE C 1 1
2 2921 1 1 24 ILE CA C 9.245 23.562 -12.002 1.00 . A A . 24 ILE CA 1 1
2 2922 1 1 24 ILE CB C 8.335 22.831 -10.993 1.00 . A A . 24 ILE CB 1 1
2 2923 1 1 24 ILE CD1 C 6.040 22.924 -9.879 1.00 . A A . 24 ILE CD1 1 1
2 2924 1 1 24 ILE CG1 C 7.021 23.601 -10.807 1.00 . A A . 24 ILE CG1 1 1
2 2925 1 1 24 ILE CG2 C 9.049 22.669 -9.659 1.00 . A A . 24 ILE CG2 1 1
2 2926 1 1 24 ILE H H 8.026 23.065 -13.654 1.00 . A A . 24 ILE H 1 1
2 2927 1 1 24 ILE HA H 9.521 24.518 -11.584 1.00 . A A . 24 ILE HA 1 1
2 2928 1 1 24 ILE HB H 8.118 21.849 -11.382 1.00 . A A . 24 ILE HB 1 1
2 2929 1 1 24 ILE HD11 H 5.135 23.510 -9.818 1.00 . A A . 24 ILE HD11 1 1
2 2930 1 1 24 ILE HD12 H 6.479 22.837 -8.896 1.00 . A A . 24 ILE HD12 1 1
2 2931 1 1 24 ILE HD13 H 5.809 21.938 -10.257 1.00 . A A . 24 ILE HD13 1 1
2 2932 1 1 24 ILE HG12 H 7.239 24.572 -10.397 1.00 . A A . 24 ILE HG12 1 1
2 2933 1 1 24 ILE HG13 H 6.541 23.720 -11.770 1.00 . A A . 24 ILE HG13 1 1
2 2934 1 1 24 ILE HG21 H 9.308 23.644 -9.276 1.00 . A A . 24 ILE HG21 1 1
2 2935 1 1 24 ILE HG22 H 9.948 22.085 -9.799 1.00 . A A . 24 ILE HG22 1 1
2 2936 1 1 24 ILE HG23 H 8.396 22.168 -8.960 1.00 . A A . 24 ILE HG23 1 1
2 2937 1 1 24 ILE N N 8.547 23.798 -13.251 1.00 . A A . 24 ILE N 1 1
2 2938 1 1 24 ILE O O 10.477 21.743 -12.969 1.00 . A A . 24 ILE O 1 1
2 2939 1 1 25 GLU C C 12.813 21.286 -10.753 1.00 . A A . 25 GLU C 1 1
2 2940 1 1 25 GLU CA C 12.864 22.452 -11.729 1.00 . A A . 25 GLU CA 1 1
2 2941 1 1 25 GLU CB C 14.026 23.404 -11.401 1.00 . A A . 25 GLU CB 1 1
2 2942 1 1 25 GLU CD C 16.159 22.052 -11.680 1.00 . A A . 25 GLU CD 1 1
2 2943 1 1 25 GLU CG C 15.291 23.168 -12.219 1.00 . A A . 25 GLU CG 1 1
2 2944 1 1 25 GLU H H 11.563 23.990 -11.099 1.00 . A A . 25 GLU H 1 1
2 2945 1 1 25 GLU HA H 12.973 22.074 -12.736 1.00 . A A . 25 GLU HA 1 1
2 2946 1 1 25 GLU HB2 H 13.700 24.417 -11.571 1.00 . A A . 25 GLU HB2 1 1
2 2947 1 1 25 GLU HB3 H 14.278 23.290 -10.357 1.00 . A A . 25 GLU HB3 1 1
2 2948 1 1 25 GLU HG2 H 15.006 22.917 -13.228 1.00 . A A . 25 GLU HG2 1 1
2 2949 1 1 25 GLU HG3 H 15.870 24.079 -12.228 1.00 . A A . 25 GLU HG3 1 1
2 2950 1 1 25 GLU N N 11.603 23.170 -11.639 1.00 . A A . 25 GLU N 1 1
2 2951 1 1 25 GLU O O 12.595 21.481 -9.552 1.00 . A A . 25 GLU O 1 1
2 2952 1 1 25 GLU OE1 O 17.150 22.353 -10.965 1.00 . A A . 25 GLU OE1 1 1
2 2953 1 1 25 GLU OE2 O 15.867 20.881 -11.973 1.00 . A A . 25 GLU OE2 1 1
2 2954 1 1 26 THR C C 14.010 18.770 -9.500 1.00 . A A . 26 THR C 1 1
2 2955 1 1 26 THR CA C 12.847 18.888 -10.471 1.00 . A A . 26 THR CA 1 1
2 2956 1 1 26 THR CB C 12.755 17.633 -11.353 1.00 . A A . 26 THR CB 1 1
2 2957 1 1 26 THR CG2 C 11.308 17.308 -11.679 1.00 . A A . 26 THR CG2 1 1
2 2958 1 1 26 THR H H 13.224 20.001 -12.215 1.00 . A A . 26 THR H 1 1
2 2959 1 1 26 THR HA H 11.929 18.965 -9.903 1.00 . A A . 26 THR HA 1 1
2 2960 1 1 26 THR HB H 13.177 16.801 -10.814 1.00 . A A . 26 THR HB 1 1
2 2961 1 1 26 THR HG1 H 12.931 18.276 -13.210 1.00 . A A . 26 THR HG1 1 1
2 2962 1 1 26 THR HG21 H 10.772 17.111 -10.762 1.00 . A A . 26 THR HG21 1 1
2 2963 1 1 26 THR HG22 H 11.269 16.436 -12.313 1.00 . A A . 26 THR HG22 1 1
2 2964 1 1 26 THR HG23 H 10.857 18.147 -12.189 1.00 . A A . 26 THR HG23 1 1
2 2965 1 1 26 THR N N 12.971 20.083 -11.275 1.00 . A A . 26 THR N 1 1
2 2966 1 1 26 THR O O 15.137 19.145 -9.820 1.00 . A A . 26 THR O 1 1
2 2967 1 1 26 THR OG1 O 13.493 17.831 -12.562 1.00 . A A . 26 THR OG1 1 1
2 2968 1 1 27 LEU C C 15.993 17.477 -7.752 1.00 . A A . 27 LEU C 1 1
2 2969 1 1 27 LEU CA C 14.722 18.162 -7.249 1.00 . A A . 27 LEU CA 1 1
2 2970 1 1 27 LEU CB C 14.162 17.372 -6.066 1.00 . A A . 27 LEU CB 1 1
2 2971 1 1 27 LEU CD1 C 14.037 18.908 -4.097 1.00 . A A . 27 LEU CD1 1 1
2 2972 1 1 27 LEU CD2 C 14.744 16.534 -3.780 1.00 . A A . 27 LEU CD2 1 1
2 2973 1 1 27 LEU CG C 14.771 17.731 -4.713 1.00 . A A . 27 LEU CG 1 1
2 2974 1 1 27 LEU H H 12.812 17.948 -8.136 1.00 . A A . 27 LEU H 1 1
2 2975 1 1 27 LEU HA H 14.961 19.165 -6.924 1.00 . A A . 27 LEU HA 1 1
2 2976 1 1 27 LEU HB2 H 13.092 17.535 -6.016 1.00 . A A . 27 LEU HB2 1 1
2 2977 1 1 27 LEU HB3 H 14.337 16.321 -6.247 1.00 . A A . 27 LEU HB3 1 1
2 2978 1 1 27 LEU HD11 H 14.365 19.040 -3.078 1.00 . A A . 27 LEU HD11 1 1
2 2979 1 1 27 LEU HD12 H 12.975 18.711 -4.110 1.00 . A A . 27 LEU HD12 1 1
2 2980 1 1 27 LEU HD13 H 14.243 19.806 -4.661 1.00 . A A . 27 LEU HD13 1 1
2 2981 1 1 27 LEU HD21 H 15.307 15.723 -4.221 1.00 . A A . 27 LEU HD21 1 1
2 2982 1 1 27 LEU HD22 H 13.723 16.222 -3.628 1.00 . A A . 27 LEU HD22 1 1
2 2983 1 1 27 LEU HD23 H 15.183 16.807 -2.831 1.00 . A A . 27 LEU HD23 1 1
2 2984 1 1 27 LEU HG H 15.801 18.026 -4.853 1.00 . A A . 27 LEU HG 1 1
2 2985 1 1 27 LEU N N 13.724 18.257 -8.309 1.00 . A A . 27 LEU N 1 1
2 2986 1 1 27 LEU O O 17.108 17.927 -7.484 1.00 . A A . 27 LEU O 1 1
2 2987 1 1 28 SER C C 17.108 15.845 -10.512 1.00 . A A . 28 SER C 1 1
2 2988 1 1 28 SER CA C 16.927 15.623 -9.009 1.00 . A A . 28 SER CA 1 1
2 2989 1 1 28 SER CB C 16.683 14.137 -8.727 1.00 . A A . 28 SER CB 1 1
2 2990 1 1 28 SER H H 14.897 16.123 -8.729 1.00 . A A . 28 SER H 1 1
2 2991 1 1 28 SER HA H 17.818 15.939 -8.494 1.00 . A A . 28 SER HA 1 1
2 2992 1 1 28 SER HB2 H 15.972 13.748 -9.443 1.00 . A A . 28 SER HB2 1 1
2 2993 1 1 28 SER HB3 H 17.615 13.601 -8.820 1.00 . A A . 28 SER HB3 1 1
2 2994 1 1 28 SER HG H 15.281 13.572 -7.482 1.00 . A A . 28 SER HG 1 1
2 2995 1 1 28 SER N N 15.811 16.403 -8.505 1.00 . A A . 28 SER N 1 1
2 2996 1 1 28 SER O O 17.622 14.971 -11.209 1.00 . A A . 28 SER O 1 1
2 2997 1 1 28 SER OG O 16.170 13.939 -7.417 1.00 . A A . 28 SER OG 1 1
2 2998 1 1 29 HIS C C 16.189 16.283 -13.299 1.00 . A A . 29 HIS C 1 1
2 2999 1 1 29 HIS CA C 16.713 17.412 -12.409 1.00 . A A . 29 HIS CA 1 1
2 3000 1 1 29 HIS CB C 18.115 17.899 -12.855 1.00 . A A . 29 HIS CB 1 1
2 3001 1 1 29 HIS CD2 C 20.022 16.307 -12.084 1.00 . A A . 29 HIS CD2 1 1
2 3002 1 1 29 HIS CE1 C 20.499 15.386 -13.982 1.00 . A A . 29 HIS CE1 1 1
2 3003 1 1 29 HIS CG C 19.178 16.843 -13.004 1.00 . A A . 29 HIS CG 1 1
2 3004 1 1 29 HIS H H 16.312 17.679 -10.345 1.00 . A A . 29 HIS H 1 1
2 3005 1 1 29 HIS HA H 16.027 18.243 -12.513 1.00 . A A . 29 HIS HA 1 1
2 3006 1 1 29 HIS HB2 H 18.018 18.390 -13.809 1.00 . A A . 29 HIS HB2 1 1
2 3007 1 1 29 HIS HB3 H 18.471 18.620 -12.133 1.00 . A A . 29 HIS HB3 1 1
2 3008 1 1 29 HIS HD1 H 19.071 16.424 -15.070 1.00 . A A . 29 HIS HD1 1 1
2 3009 1 1 29 HIS HD2 H 20.041 16.542 -11.030 1.00 . A A . 29 HIS HD2 1 1
2 3010 1 1 29 HIS HE1 H 20.954 14.769 -14.743 1.00 . A A . 29 HIS HE1 1 1
2 3011 1 1 29 HIS N N 16.682 17.029 -10.984 1.00 . A A . 29 HIS N 1 1
2 3012 1 1 29 HIS ND1 N 19.500 16.246 -14.202 1.00 . A A . 29 HIS ND1 1 1
2 3013 1 1 29 HIS NE2 N 20.857 15.387 -12.710 1.00 . A A . 29 HIS NE2 1 1
2 3014 1 1 29 HIS O O 16.653 16.076 -14.422 1.00 . A A . 29 HIS O 1 1
2 3015 1 1 30 ASP C C 14.029 14.842 -14.830 1.00 . A A . 30 ASP C 1 1
2 3016 1 1 30 ASP CA C 14.567 14.452 -13.462 1.00 . A A . 30 ASP CA 1 1
2 3017 1 1 30 ASP CB C 13.421 13.889 -12.617 1.00 . A A . 30 ASP CB 1 1
2 3018 1 1 30 ASP CG C 13.866 13.441 -11.240 1.00 . A A . 30 ASP CG 1 1
2 3019 1 1 30 ASP H H 14.826 15.857 -11.909 1.00 . A A . 30 ASP H 1 1
2 3020 1 1 30 ASP HA H 15.321 13.690 -13.583 1.00 . A A . 30 ASP HA 1 1
2 3021 1 1 30 ASP HB2 H 12.664 14.650 -12.497 1.00 . A A . 30 ASP HB2 1 1
2 3022 1 1 30 ASP HB3 H 12.991 13.041 -13.128 1.00 . A A . 30 ASP HB3 1 1
2 3023 1 1 30 ASP N N 15.177 15.589 -12.785 1.00 . A A . 30 ASP N 1 1
2 3024 1 1 30 ASP O O 14.314 14.182 -15.830 1.00 . A A . 30 ASP O 1 1
2 3025 1 1 30 ASP OD1 O 13.948 14.297 -10.330 1.00 . A A . 30 ASP OD1 1 1
2 3026 1 1 30 ASP OD2 O 14.126 12.231 -11.063 1.00 . A A . 30 ASP OD2 1 1
2 3027 1 1 31 GLU C C 11.964 17.727 -15.906 1.00 . A A . 31 GLU C 1 1
2 3028 1 1 31 GLU CA C 12.584 16.344 -16.082 1.00 . A A . 31 GLU CA 1 1
2 3029 1 1 31 GLU CB C 11.500 15.334 -16.482 1.00 . A A . 31 GLU CB 1 1
2 3030 1 1 31 GLU CD C 9.288 14.255 -15.957 1.00 . A A . 31 GLU CD 1 1
2 3031 1 1 31 GLU CG C 10.359 15.214 -15.485 1.00 . A A . 31 GLU CG 1 1
2 3032 1 1 31 GLU H H 13.149 16.457 -14.045 1.00 . A A . 31 GLU H 1 1
2 3033 1 1 31 GLU HA H 13.323 16.396 -16.864 1.00 . A A . 31 GLU HA 1 1
2 3034 1 1 31 GLU HB2 H 11.083 15.632 -17.432 1.00 . A A . 31 GLU HB2 1 1
2 3035 1 1 31 GLU HB3 H 11.956 14.361 -16.590 1.00 . A A . 31 GLU HB3 1 1
2 3036 1 1 31 GLU HG2 H 10.749 14.864 -14.540 1.00 . A A . 31 GLU HG2 1 1
2 3037 1 1 31 GLU HG3 H 9.912 16.188 -15.351 1.00 . A A . 31 GLU HG3 1 1
2 3038 1 1 31 GLU N N 13.256 15.920 -14.862 1.00 . A A . 31 GLU N 1 1
2 3039 1 1 31 GLU O O 12.145 18.379 -14.874 1.00 . A A . 31 GLU O 1 1
2 3040 1 1 31 GLU OE1 O 8.504 14.621 -16.858 1.00 . A A . 31 GLU OE1 1 1
2 3041 1 1 31 GLU OE2 O 9.216 13.132 -15.417 1.00 . A A . 31 GLU OE2 1 1
2 3042 1 1 32 GLU C C 9.081 19.263 -16.610 1.00 . A A . 32 GLU C 1 1
2 3043 1 1 32 GLU CA C 10.568 19.460 -16.888 1.00 . A A . 32 GLU CA 1 1
2 3044 1 1 32 GLU CB C 10.763 20.174 -18.229 1.00 . A A . 32 GLU CB 1 1
2 3045 1 1 32 GLU CD C 10.183 22.146 -19.682 1.00 . A A . 32 GLU CD 1 1
2 3046 1 1 32 GLU CG C 10.167 21.569 -18.282 1.00 . A A . 32 GLU CG 1 1
2 3047 1 1 32 GLU H H 11.117 17.595 -17.707 1.00 . A A . 32 GLU H 1 1
2 3048 1 1 32 GLU HA H 11.005 20.048 -16.098 1.00 . A A . 32 GLU HA 1 1
2 3049 1 1 32 GLU HB2 H 11.821 20.252 -18.428 1.00 . A A . 32 GLU HB2 1 1
2 3050 1 1 32 GLU HB3 H 10.304 19.582 -19.007 1.00 . A A . 32 GLU HB3 1 1
2 3051 1 1 32 GLU HG2 H 9.145 21.523 -17.938 1.00 . A A . 32 GLU HG2 1 1
2 3052 1 1 32 GLU HG3 H 10.737 22.216 -17.633 1.00 . A A . 32 GLU HG3 1 1
2 3053 1 1 32 GLU N N 11.230 18.166 -16.919 1.00 . A A . 32 GLU N 1 1
2 3054 1 1 32 GLU O O 8.382 18.596 -17.378 1.00 . A A . 32 GLU O 1 1
2 3055 1 1 32 GLU OE1 O 9.143 22.083 -20.367 1.00 . A A . 32 GLU OE1 1 1
2 3056 1 1 32 GLU OE2 O 11.240 22.674 -20.091 1.00 . A A . 32 GLU OE2 1 1
2 3057 1 1 33 VAL C C 6.343 20.821 -15.418 1.00 . A A . 33 VAL C 1 1
2 3058 1 1 33 VAL CA C 7.228 19.628 -15.093 1.00 . A A . 33 VAL CA 1 1
2 3059 1 1 33 VAL CB C 7.148 19.355 -13.577 1.00 . A A . 33 VAL CB 1 1
2 3060 1 1 33 VAL CG1 C 5.729 18.989 -13.173 1.00 . A A . 33 VAL CG1 1 1
2 3061 1 1 33 VAL CG2 C 8.130 18.266 -13.169 1.00 . A A . 33 VAL CG2 1 1
2 3062 1 1 33 VAL H H 9.171 20.459 -15.013 1.00 . A A . 33 VAL H 1 1
2 3063 1 1 33 VAL HA H 6.854 18.760 -15.615 1.00 . A A . 33 VAL HA 1 1
2 3064 1 1 33 VAL HB H 7.420 20.264 -13.057 1.00 . A A . 33 VAL HB 1 1
2 3065 1 1 33 VAL HG11 H 5.701 18.763 -12.122 1.00 . A A . 33 VAL HG11 1 1
2 3066 1 1 33 VAL HG12 H 5.406 18.122 -13.734 1.00 . A A . 33 VAL HG12 1 1
2 3067 1 1 33 VAL HG13 H 5.068 19.819 -13.382 1.00 . A A . 33 VAL HG13 1 1
2 3068 1 1 33 VAL HG21 H 9.127 18.550 -13.475 1.00 . A A . 33 VAL HG21 1 1
2 3069 1 1 33 VAL HG22 H 7.857 17.335 -13.646 1.00 . A A . 33 VAL HG22 1 1
2 3070 1 1 33 VAL HG23 H 8.104 18.144 -12.096 1.00 . A A . 33 VAL HG23 1 1
2 3071 1 1 33 VAL N N 8.598 19.853 -15.527 1.00 . A A . 33 VAL N 1 1
2 3072 1 1 33 VAL O O 6.642 21.953 -15.030 1.00 . A A . 33 VAL O 1 1
2 3073 1 1 34 PHE C C 3.357 21.801 -15.210 1.00 . A A . 34 PHE C 1 1
2 3074 1 1 34 PHE CA C 4.260 21.573 -16.421 1.00 . A A . 34 PHE CA 1 1
2 3075 1 1 34 PHE CB C 3.424 21.182 -17.647 1.00 . A A . 34 PHE CB 1 1
2 3076 1 1 34 PHE CD1 C 0.915 21.191 -17.631 1.00 . A A . 34 PHE CD1 1 1
2 3077 1 1 34 PHE CD2 C 2.049 23.280 -17.845 1.00 . A A . 34 PHE CD2 1 1
2 3078 1 1 34 PHE CE1 C -0.300 21.843 -17.668 1.00 . A A . 34 PHE CE1 1 1
2 3079 1 1 34 PHE CE2 C 0.835 23.936 -17.887 1.00 . A A . 34 PHE CE2 1 1
2 3080 1 1 34 PHE CG C 2.103 21.899 -17.720 1.00 . A A . 34 PHE CG 1 1
2 3081 1 1 34 PHE CZ C -0.340 23.215 -17.795 1.00 . A A . 34 PHE CZ 1 1
2 3082 1 1 34 PHE H H 5.122 19.648 -16.472 1.00 . A A . 34 PHE H 1 1
2 3083 1 1 34 PHE HA H 4.784 22.495 -16.637 1.00 . A A . 34 PHE HA 1 1
2 3084 1 1 34 PHE HB2 H 3.980 21.414 -18.544 1.00 . A A . 34 PHE HB2 1 1
2 3085 1 1 34 PHE HB3 H 3.226 20.121 -17.616 1.00 . A A . 34 PHE HB3 1 1
2 3086 1 1 34 PHE HD1 H 0.945 20.116 -17.534 1.00 . A A . 34 PHE HD1 1 1
2 3087 1 1 34 PHE HD2 H 2.967 23.844 -17.912 1.00 . A A . 34 PHE HD2 1 1
2 3088 1 1 34 PHE HE1 H -1.217 21.282 -17.598 1.00 . A A . 34 PHE HE1 1 1
2 3089 1 1 34 PHE HE2 H 0.807 25.010 -17.989 1.00 . A A . 34 PHE HE2 1 1
2 3090 1 1 34 PHE HZ H -1.287 23.725 -17.816 1.00 . A A . 34 PHE HZ 1 1
2 3091 1 1 34 PHE N N 5.256 20.556 -16.131 1.00 . A A . 34 PHE N 1 1
2 3092 1 1 34 PHE O O 2.665 20.891 -14.748 1.00 . A A . 34 PHE O 1 1
2 3093 1 1 35 PHE C C 1.752 24.662 -13.937 1.00 . A A . 35 PHE C 1 1
2 3094 1 1 35 PHE CA C 2.546 23.405 -13.579 1.00 . A A . 35 PHE CA 1 1
2 3095 1 1 35 PHE CB C 3.436 23.604 -12.342 1.00 . A A . 35 PHE CB 1 1
2 3096 1 1 35 PHE CD1 C 3.799 25.981 -11.623 1.00 . A A . 35 PHE CD1 1 1
2 3097 1 1 35 PHE CD2 C 2.078 24.725 -10.554 1.00 . A A . 35 PHE CD2 1 1
2 3098 1 1 35 PHE CE1 C 3.495 27.073 -10.835 1.00 . A A . 35 PHE CE1 1 1
2 3099 1 1 35 PHE CE2 C 1.769 25.813 -9.765 1.00 . A A . 35 PHE CE2 1 1
2 3100 1 1 35 PHE CG C 3.095 24.795 -11.490 1.00 . A A . 35 PHE CG 1 1
2 3101 1 1 35 PHE CZ C 2.479 26.989 -9.907 1.00 . A A . 35 PHE CZ 1 1
2 3102 1 1 35 PHE H H 3.968 23.695 -15.108 1.00 . A A . 35 PHE H 1 1
2 3103 1 1 35 PHE HA H 1.851 22.596 -13.389 1.00 . A A . 35 PHE HA 1 1
2 3104 1 1 35 PHE HB2 H 3.355 22.730 -11.716 1.00 . A A . 35 PHE HB2 1 1
2 3105 1 1 35 PHE HB3 H 4.462 23.705 -12.660 1.00 . A A . 35 PHE HB3 1 1
2 3106 1 1 35 PHE HD1 H 4.593 26.047 -12.352 1.00 . A A . 35 PHE HD1 1 1
2 3107 1 1 35 PHE HD2 H 1.522 23.805 -10.444 1.00 . A A . 35 PHE HD2 1 1
2 3108 1 1 35 PHE HE1 H 4.051 27.990 -10.945 1.00 . A A . 35 PHE HE1 1 1
2 3109 1 1 35 PHE HE2 H 0.973 25.745 -9.039 1.00 . A A . 35 PHE HE2 1 1
2 3110 1 1 35 PHE HZ H 2.239 27.844 -9.289 1.00 . A A . 35 PHE HZ 1 1
2 3111 1 1 35 PHE N N 3.374 23.020 -14.706 1.00 . A A . 35 PHE N 1 1
2 3112 1 1 35 PHE O O 2.243 25.522 -14.664 1.00 . A A . 35 PHE O 1 1
2 3113 1 1 36 HIS C C -0.722 26.656 -12.557 1.00 . A A . 36 HIS C 1 1
2 3114 1 1 36 HIS CA C -0.338 25.877 -13.815 1.00 . A A . 36 HIS CA 1 1
2 3115 1 1 36 HIS CB C -1.585 25.356 -14.534 1.00 . A A . 36 HIS CB 1 1
2 3116 1 1 36 HIS CD2 C -3.224 27.269 -15.112 1.00 . A A . 36 HIS CD2 1 1
2 3117 1 1 36 HIS CE1 C -2.809 27.479 -17.222 1.00 . A A . 36 HIS CE1 1 1
2 3118 1 1 36 HIS CG C -2.264 26.365 -15.410 1.00 . A A . 36 HIS CG 1 1
2 3119 1 1 36 HIS H H 0.184 24.083 -12.837 1.00 . A A . 36 HIS H 1 1
2 3120 1 1 36 HIS HA H 0.216 26.523 -14.480 1.00 . A A . 36 HIS HA 1 1
2 3121 1 1 36 HIS HB2 H -1.309 24.515 -15.153 1.00 . A A . 36 HIS HB2 1 1
2 3122 1 1 36 HIS HB3 H -2.299 25.030 -13.793 1.00 . A A . 36 HIS HB3 1 1
2 3123 1 1 36 HIS HD1 H -1.372 25.990 -17.291 1.00 . A A . 36 HIS HD1 1 1
2 3124 1 1 36 HIS HD2 H -3.660 27.429 -14.140 1.00 . A A . 36 HIS HD2 1 1
2 3125 1 1 36 HIS HE1 H -2.827 27.816 -18.249 1.00 . A A . 36 HIS HE1 1 1
2 3126 1 1 36 HIS N N 0.519 24.760 -13.457 1.00 . A A . 36 HIS N 1 1
2 3127 1 1 36 HIS ND1 N -2.015 26.509 -16.758 1.00 . A A . 36 HIS ND1 1 1
2 3128 1 1 36 HIS NE2 N -3.567 27.973 -16.261 1.00 . A A . 36 HIS NE2 1 1
2 3129 1 1 36 HIS O O -1.071 26.062 -11.539 1.00 . A A . 36 HIS O 1 1
2 3130 1 1 37 PHE C C -2.345 28.908 -11.057 1.00 . A A . 37 PHE C 1 1
2 3131 1 1 37 PHE CA C -0.875 28.828 -11.457 1.00 . A A . 37 PHE CA 1 1
2 3132 1 1 37 PHE CB C -0.349 30.238 -11.717 1.00 . A A . 37 PHE CB 1 1
2 3133 1 1 37 PHE CD1 C 1.864 30.210 -12.902 1.00 . A A . 37 PHE CD1 1 1
2 3134 1 1 37 PHE CD2 C 1.849 30.562 -10.547 1.00 . A A . 37 PHE CD2 1 1
2 3135 1 1 37 PHE CE1 C 3.243 30.300 -12.910 1.00 . A A . 37 PHE CE1 1 1
2 3136 1 1 37 PHE CE2 C 3.228 30.654 -10.549 1.00 . A A . 37 PHE CE2 1 1
2 3137 1 1 37 PHE CG C 1.151 30.337 -11.723 1.00 . A A . 37 PHE CG 1 1
2 3138 1 1 37 PHE CZ C 3.925 30.526 -11.733 1.00 . A A . 37 PHE CZ 1 1
2 3139 1 1 37 PHE H H -0.462 28.403 -13.500 1.00 . A A . 37 PHE H 1 1
2 3140 1 1 37 PHE HA H -0.322 28.400 -10.639 1.00 . A A . 37 PHE HA 1 1
2 3141 1 1 37 PHE HB2 H -0.709 30.567 -12.680 1.00 . A A . 37 PHE HB2 1 1
2 3142 1 1 37 PHE HB3 H -0.728 30.899 -10.951 1.00 . A A . 37 PHE HB3 1 1
2 3143 1 1 37 PHE HD1 H 1.332 30.038 -13.826 1.00 . A A . 37 PHE HD1 1 1
2 3144 1 1 37 PHE HD2 H 1.307 30.662 -9.620 1.00 . A A . 37 PHE HD2 1 1
2 3145 1 1 37 PHE HE1 H 3.784 30.196 -13.839 1.00 . A A . 37 PHE HE1 1 1
2 3146 1 1 37 PHE HE2 H 3.761 30.831 -9.626 1.00 . A A . 37 PHE HE2 1 1
2 3147 1 1 37 PHE HZ H 5.005 30.597 -11.738 1.00 . A A . 37 PHE HZ 1 1
2 3148 1 1 37 PHE N N -0.660 27.979 -12.631 1.00 . A A . 37 PHE N 1 1
2 3149 1 1 37 PHE O O -2.666 29.287 -9.932 1.00 . A A . 37 PHE O 1 1
2 3150 1 1 38 SER C C -5.067 27.564 -10.667 1.00 . A A . 38 SER C 1 1
2 3151 1 1 38 SER CA C -4.664 28.636 -11.687 1.00 . A A . 38 SER CA 1 1
2 3152 1 1 38 SER CB C -5.485 28.483 -12.971 1.00 . A A . 38 SER CB 1 1
2 3153 1 1 38 SER H H -2.926 28.291 -12.859 1.00 . A A . 38 SER H 1 1
2 3154 1 1 38 SER HA H -4.864 29.610 -11.260 1.00 . A A . 38 SER HA 1 1
2 3155 1 1 38 SER HB2 H -5.085 29.136 -13.733 1.00 . A A . 38 SER HB2 1 1
2 3156 1 1 38 SER HB3 H -5.425 27.459 -13.309 1.00 . A A . 38 SER HB3 1 1
2 3157 1 1 38 SER HG H -6.923 29.766 -12.616 1.00 . A A . 38 SER HG 1 1
2 3158 1 1 38 SER N N -3.236 28.572 -11.974 1.00 . A A . 38 SER N 1 1
2 3159 1 1 38 SER O O -5.951 27.787 -9.835 1.00 . A A . 38 SER O 1 1
2 3160 1 1 38 SER OG O -6.847 28.812 -12.754 1.00 . A A . 38 SER OG 1 1
2 3161 1 1 39 ASN C C -3.615 25.258 -8.715 1.00 . A A . 39 ASN C 1 1
2 3162 1 1 39 ASN CA C -4.697 25.325 -9.786 1.00 . A A . 39 ASN CA 1 1
2 3163 1 1 39 ASN CB C -4.805 23.998 -10.543 1.00 . A A . 39 ASN CB 1 1
2 3164 1 1 39 ASN CG C -3.711 23.830 -11.573 1.00 . A A . 39 ASN CG 1 1
2 3165 1 1 39 ASN H H -3.680 26.289 -11.374 1.00 . A A . 39 ASN H 1 1
2 3166 1 1 39 ASN HA H -5.645 25.540 -9.310 1.00 . A A . 39 ASN HA 1 1
2 3167 1 1 39 ASN HB2 H -4.738 23.180 -9.842 1.00 . A A . 39 ASN HB2 1 1
2 3168 1 1 39 ASN HB3 H -5.759 23.956 -11.048 1.00 . A A . 39 ASN HB3 1 1
2 3169 1 1 39 ASN HD21 H -2.489 23.139 -10.184 1.00 . A A . 39 ASN HD21 1 1
2 3170 1 1 39 ASN HD22 H -1.844 23.221 -11.780 1.00 . A A . 39 ASN HD22 1 1
2 3171 1 1 39 ASN N N -4.403 26.412 -10.712 1.00 . A A . 39 ASN N 1 1
2 3172 1 1 39 ASN ND2 N -2.566 23.351 -11.137 1.00 . A A . 39 ASN ND2 1 1
2 3173 1 1 39 ASN O O -3.262 24.188 -8.218 1.00 . A A . 39 ASN O 1 1
2 3174 1 1 39 ASN OD1 O -3.886 24.157 -12.747 1.00 . A A . 39 ASN OD1 1 1
2 3175 1 1 40 TYR C C -2.646 27.049 -6.048 1.00 . A A . 40 TYR C 1 1
2 3176 1 1 40 TYR CA C -2.061 26.568 -7.373 1.00 . A A . 40 TYR CA 1 1
2 3177 1 1 40 TYR CB C -1.005 27.551 -7.894 1.00 . A A . 40 TYR CB 1 1
2 3178 1 1 40 TYR CD1 C 1.007 27.235 -6.409 1.00 . A A . 40 TYR CD1 1 1
2 3179 1 1 40 TYR CD2 C -0.135 29.323 -6.334 1.00 . A A . 40 TYR CD2 1 1
2 3180 1 1 40 TYR CE1 C 1.905 27.688 -5.467 1.00 . A A . 40 TYR CE1 1 1
2 3181 1 1 40 TYR CE2 C 0.759 29.784 -5.390 1.00 . A A . 40 TYR CE2 1 1
2 3182 1 1 40 TYR CG C -0.026 28.042 -6.857 1.00 . A A . 40 TYR CG 1 1
2 3183 1 1 40 TYR CZ C 1.775 28.961 -4.958 1.00 . A A . 40 TYR CZ 1 1
2 3184 1 1 40 TYR H H -3.463 27.241 -8.791 1.00 . A A . 40 TYR H 1 1
2 3185 1 1 40 TYR HA H -1.605 25.601 -7.226 1.00 . A A . 40 TYR HA 1 1
2 3186 1 1 40 TYR HB2 H -0.435 27.071 -8.673 1.00 . A A . 40 TYR HB2 1 1
2 3187 1 1 40 TYR HB3 H -1.506 28.414 -8.309 1.00 . A A . 40 TYR HB3 1 1
2 3188 1 1 40 TYR HD1 H 1.102 26.236 -6.808 1.00 . A A . 40 TYR HD1 1 1
2 3189 1 1 40 TYR HD2 H -0.936 29.965 -6.676 1.00 . A A . 40 TYR HD2 1 1
2 3190 1 1 40 TYR HE1 H 2.704 27.044 -5.132 1.00 . A A . 40 TYR HE1 1 1
2 3191 1 1 40 TYR HE2 H 0.653 30.781 -4.991 1.00 . A A . 40 TYR HE2 1 1
2 3192 1 1 40 TYR HH H 3.559 29.165 -4.290 1.00 . A A . 40 TYR HH 1 1
2 3193 1 1 40 TYR N N -3.107 26.430 -8.368 1.00 . A A . 40 TYR N 1 1
2 3194 1 1 40 TYR O O -3.526 27.911 -6.026 1.00 . A A . 40 TYR O 1 1
2 3195 1 1 40 TYR OH O 2.670 29.415 -4.024 1.00 . A A . 40 TYR OH 1 1
2 3196 1 1 41 MET C C -1.654 27.819 -2.963 1.00 . A A . 41 MET C 1 1
2 3197 1 1 41 MET CA C -2.643 26.872 -3.630 1.00 . A A . 41 MET CA 1 1
2 3198 1 1 41 MET CB C -2.863 25.637 -2.752 1.00 . A A . 41 MET CB 1 1
2 3199 1 1 41 MET CE C -4.734 23.556 -1.146 1.00 . A A . 41 MET CE 1 1
2 3200 1 1 41 MET CG C -3.366 25.967 -1.355 1.00 . A A . 41 MET CG 1 1
2 3201 1 1 41 MET H H -1.464 25.802 -5.019 1.00 . A A . 41 MET H 1 1
2 3202 1 1 41 MET HA H -3.585 27.386 -3.756 1.00 . A A . 41 MET HA 1 1
2 3203 1 1 41 MET HB2 H -3.587 24.993 -3.229 1.00 . A A . 41 MET HB2 1 1
2 3204 1 1 41 MET HB3 H -1.929 25.106 -2.657 1.00 . A A . 41 MET HB3 1 1
2 3205 1 1 41 MET HE1 H -4.409 23.359 -2.157 1.00 . A A . 41 MET HE1 1 1
2 3206 1 1 41 MET HE2 H -5.662 24.108 -1.168 1.00 . A A . 41 MET HE2 1 1
2 3207 1 1 41 MET HE3 H -4.887 22.621 -0.630 1.00 . A A . 41 MET HE3 1 1
2 3208 1 1 41 MET HG2 H -2.688 26.673 -0.900 1.00 . A A . 41 MET HG2 1 1
2 3209 1 1 41 MET HG3 H -4.345 26.416 -1.439 1.00 . A A . 41 MET HG3 1 1
2 3210 1 1 41 MET N N -2.165 26.487 -4.947 1.00 . A A . 41 MET N 1 1
2 3211 1 1 41 MET O O -0.585 27.404 -2.512 1.00 . A A . 41 MET O 1 1
2 3212 1 1 41 MET SD S -3.485 24.515 -0.289 1.00 . A A . 41 MET SD 1 1
2 3213 1 1 42 GLY C C -1.278 31.426 -2.997 1.00 . A A . 42 GLY C 1 1
2 3214 1 1 42 GLY CA C -1.151 30.084 -2.312 1.00 . A A . 42 GLY CA 1 1
2 3215 1 1 42 GLY H H -2.862 29.368 -3.323 1.00 . A A . 42 GLY H 1 1
2 3216 1 1 42 GLY HA2 H -1.425 30.189 -1.273 1.00 . A A . 42 GLY HA2 1 1
2 3217 1 1 42 GLY HA3 H -0.127 29.752 -2.374 1.00 . A A . 42 GLY HA3 1 1
2 3218 1 1 42 GLY N N -2.008 29.092 -2.924 1.00 . A A . 42 GLY N 1 1
2 3219 1 1 42 GLY O O -2.306 31.718 -3.605 1.00 . A A . 42 GLY O 1 1
2 3220 1 1 43 ASN C C 0.749 33.550 -4.720 1.00 . A A . 43 ASN C 1 1
2 3221 1 1 43 ASN CA C -0.238 33.545 -3.558 1.00 . A A . 43 ASN CA 1 1
2 3222 1 1 43 ASN CB C 0.115 34.657 -2.561 1.00 . A A . 43 ASN CB 1 1
2 3223 1 1 43 ASN CG C -0.835 34.719 -1.380 1.00 . A A . 43 ASN CG 1 1
2 3224 1 1 43 ASN H H 0.557 31.954 -2.413 1.00 . A A . 43 ASN H 1 1
2 3225 1 1 43 ASN HA H -1.230 33.722 -3.945 1.00 . A A . 43 ASN HA 1 1
2 3226 1 1 43 ASN HB2 H 1.110 34.487 -2.184 1.00 . A A . 43 ASN HB2 1 1
2 3227 1 1 43 ASN HB3 H 0.086 35.609 -3.070 1.00 . A A . 43 ASN HB3 1 1
2 3228 1 1 43 ASN HD21 H -2.064 35.923 -2.382 1.00 . A A . 43 ASN HD21 1 1
2 3229 1 1 43 ASN HD22 H -2.559 35.499 -0.780 1.00 . A A . 43 ASN HD22 1 1
2 3230 1 1 43 ASN N N -0.236 32.239 -2.913 1.00 . A A . 43 ASN N 1 1
2 3231 1 1 43 ASN ND2 N -1.926 35.456 -1.526 1.00 . A A . 43 ASN ND2 1 1
2 3232 1 1 43 ASN O O 1.955 33.705 -4.517 1.00 . A A . 43 ASN O 1 1
2 3233 1 1 43 ASN OD1 O -0.587 34.107 -0.341 1.00 . A A . 43 ASN OD1 1 1
2 3234 1 1 44 PRO C C 1.900 34.520 -7.452 1.00 . A A . 44 PRO C 1 1
2 3235 1 1 44 PRO CA C 1.103 33.254 -7.146 1.00 . A A . 44 PRO CA 1 1
2 3236 1 1 44 PRO CB C 0.111 32.961 -8.276 1.00 . A A . 44 PRO CB 1 1
2 3237 1 1 44 PRO CD C -1.181 33.261 -6.293 1.00 . A A . 44 PRO CD 1 1
2 3238 1 1 44 PRO CG C -1.201 33.460 -7.780 1.00 . A A . 44 PRO CG 1 1
2 3239 1 1 44 PRO HA H 1.789 32.423 -7.050 1.00 . A A . 44 PRO HA 1 1
2 3240 1 1 44 PRO HB2 H 0.419 33.482 -9.171 1.00 . A A . 44 PRO HB2 1 1
2 3241 1 1 44 PRO HB3 H 0.082 31.900 -8.464 1.00 . A A . 44 PRO HB3 1 1
2 3242 1 1 44 PRO HD2 H -1.756 34.031 -5.802 1.00 . A A . 44 PRO HD2 1 1
2 3243 1 1 44 PRO HD3 H -1.562 32.282 -6.037 1.00 . A A . 44 PRO HD3 1 1
2 3244 1 1 44 PRO HG2 H -1.312 34.508 -8.018 1.00 . A A . 44 PRO HG2 1 1
2 3245 1 1 44 PRO HG3 H -2.001 32.887 -8.222 1.00 . A A . 44 PRO HG3 1 1
2 3246 1 1 44 PRO N N 0.251 33.372 -5.956 1.00 . A A . 44 PRO N 1 1
2 3247 1 1 44 PRO O O 2.925 34.466 -8.129 1.00 . A A . 44 PRO O 1 1
2 3248 1 1 45 ASN C C 3.209 37.178 -6.177 1.00 . A A . 45 ASN C 1 1
2 3249 1 1 45 ASN CA C 2.122 36.920 -7.212 1.00 . A A . 45 ASN CA 1 1
2 3250 1 1 45 ASN CB C 1.128 38.080 -7.224 1.00 . A A . 45 ASN CB 1 1
2 3251 1 1 45 ASN CG C 0.161 38.021 -8.395 1.00 . A A . 45 ASN CG 1 1
2 3252 1 1 45 ASN H H 0.628 35.654 -6.398 1.00 . A A . 45 ASN H 1 1
2 3253 1 1 45 ASN HA H 2.587 36.848 -8.183 1.00 . A A . 45 ASN HA 1 1
2 3254 1 1 45 ASN HB2 H 0.555 38.063 -6.308 1.00 . A A . 45 ASN HB2 1 1
2 3255 1 1 45 ASN HB3 H 1.676 39.005 -7.278 1.00 . A A . 45 ASN HB3 1 1
2 3256 1 1 45 ASN HD21 H 1.517 37.120 -9.538 1.00 . A A . 45 ASN HD21 1 1
2 3257 1 1 45 ASN HD22 H -0.018 37.408 -10.279 1.00 . A A . 45 ASN HD22 1 1
2 3258 1 1 45 ASN N N 1.441 35.659 -6.952 1.00 . A A . 45 ASN N 1 1
2 3259 1 1 45 ASN ND2 N 0.601 37.463 -9.517 1.00 . A A . 45 ASN ND2 1 1
2 3260 1 1 45 ASN O O 3.911 38.187 -6.234 1.00 . A A . 45 ASN O 1 1
2 3261 1 1 45 ASN OD1 O -0.975 38.482 -8.299 1.00 . A A . 45 ASN OD1 1 1
2 3262 1 1 46 TRP C C 5.389 35.250 -4.363 1.00 . A A . 46 TRP C 1 1
2 3263 1 1 46 TRP CA C 4.359 36.361 -4.197 1.00 . A A . 46 TRP CA 1 1
2 3264 1 1 46 TRP CB C 3.711 36.293 -2.813 1.00 . A A . 46 TRP CB 1 1
2 3265 1 1 46 TRP CD1 C 1.660 37.823 -2.995 1.00 . A A . 46 TRP CD1 1 1
2 3266 1 1 46 TRP CD2 C 3.227 38.550 -1.574 1.00 . A A . 46 TRP CD2 1 1
2 3267 1 1 46 TRP CE2 C 2.165 39.474 -1.585 1.00 . A A . 46 TRP CE2 1 1
2 3268 1 1 46 TRP CE3 C 4.331 38.804 -0.756 1.00 . A A . 46 TRP CE3 1 1
2 3269 1 1 46 TRP CG C 2.886 37.502 -2.486 1.00 . A A . 46 TRP CG 1 1
2 3270 1 1 46 TRP CH2 C 3.262 40.844 -0.006 1.00 . A A . 46 TRP CH2 1 1
2 3271 1 1 46 TRP CZ2 C 2.170 40.623 -0.801 1.00 . A A . 46 TRP CZ2 1 1
2 3272 1 1 46 TRP CZ3 C 4.335 39.946 0.022 1.00 . A A . 46 TRP CZ3 1 1
2 3273 1 1 46 TRP H H 2.722 35.503 -5.213 1.00 . A A . 46 TRP H 1 1
2 3274 1 1 46 TRP HA H 4.853 37.314 -4.308 1.00 . A A . 46 TRP HA 1 1
2 3275 1 1 46 TRP HB2 H 3.067 35.428 -2.766 1.00 . A A . 46 TRP HB2 1 1
2 3276 1 1 46 TRP HB3 H 4.482 36.202 -2.069 1.00 . A A . 46 TRP HB3 1 1
2 3277 1 1 46 TRP HD1 H 1.127 37.225 -3.717 1.00 . A A . 46 TRP HD1 1 1
2 3278 1 1 46 TRP HE1 H 0.364 39.446 -2.665 1.00 . A A . 46 TRP HE1 1 1
2 3279 1 1 46 TRP HE3 H 5.167 38.121 -0.721 1.00 . A A . 46 TRP HE3 1 1
2 3280 1 1 46 TRP HH2 H 3.311 41.727 0.615 1.00 . A A . 46 TRP HH2 1 1
2 3281 1 1 46 TRP HZ2 H 1.350 41.326 -0.814 1.00 . A A . 46 TRP HZ2 1 1
2 3282 1 1 46 TRP HZ3 H 5.179 40.157 0.660 1.00 . A A . 46 TRP HZ3 1 1
2 3283 1 1 46 TRP N N 3.338 36.264 -5.229 1.00 . A A . 46 TRP N 1 1
2 3284 1 1 46 TRP NE1 N 1.221 39.005 -2.458 1.00 . A A . 46 TRP NE1 1 1
2 3285 1 1 46 TRP O O 6.174 34.965 -3.458 1.00 . A A . 46 TRP O 1 1
2 3286 1 1 47 LEU C C 7.574 34.148 -6.519 1.00 . A A . 47 LEU C 1 1
2 3287 1 1 47 LEU CA C 6.329 33.579 -5.857 1.00 . A A . 47 LEU CA 1 1
2 3288 1 1 47 LEU CB C 5.674 32.538 -6.768 1.00 . A A . 47 LEU CB 1 1
2 3289 1 1 47 LEU CD1 C 4.153 30.565 -7.018 1.00 . A A . 47 LEU CD1 1 1
2 3290 1 1 47 LEU CD2 C 5.934 30.560 -5.285 1.00 . A A . 47 LEU CD2 1 1
2 3291 1 1 47 LEU CG C 4.942 31.417 -6.041 1.00 . A A . 47 LEU CG 1 1
2 3292 1 1 47 LEU H H 4.722 34.895 -6.205 1.00 . A A . 47 LEU H 1 1
2 3293 1 1 47 LEU HA H 6.619 33.102 -4.933 1.00 . A A . 47 LEU HA 1 1
2 3294 1 1 47 LEU HB2 H 4.966 33.047 -7.407 1.00 . A A . 47 LEU HB2 1 1
2 3295 1 1 47 LEU HB3 H 6.439 32.096 -7.388 1.00 . A A . 47 LEU HB3 1 1
2 3296 1 1 47 LEU HD11 H 3.426 31.180 -7.523 1.00 . A A . 47 LEU HD11 1 1
2 3297 1 1 47 LEU HD12 H 3.648 29.778 -6.474 1.00 . A A . 47 LEU HD12 1 1
2 3298 1 1 47 LEU HD13 H 4.826 30.127 -7.740 1.00 . A A . 47 LEU HD13 1 1
2 3299 1 1 47 LEU HD21 H 6.658 30.155 -5.977 1.00 . A A . 47 LEU HD21 1 1
2 3300 1 1 47 LEU HD22 H 5.412 29.753 -4.797 1.00 . A A . 47 LEU HD22 1 1
2 3301 1 1 47 LEU HD23 H 6.439 31.163 -4.548 1.00 . A A . 47 LEU HD23 1 1
2 3302 1 1 47 LEU HG H 4.252 31.843 -5.330 1.00 . A A . 47 LEU HG 1 1
2 3303 1 1 47 LEU N N 5.379 34.631 -5.534 1.00 . A A . 47 LEU N 1 1
2 3304 1 1 47 LEU O O 7.505 35.127 -7.263 1.00 . A A . 47 LEU O 1 1
2 3305 1 1 48 GLU C C 10.702 32.759 -7.431 1.00 . A A . 48 GLU C 1 1
2 3306 1 1 48 GLU CA C 9.988 33.940 -6.790 1.00 . A A . 48 GLU CA 1 1
2 3307 1 1 48 GLU CB C 10.874 34.543 -5.694 1.00 . A A . 48 GLU CB 1 1
2 3308 1 1 48 GLU CD C 10.496 36.975 -6.247 1.00 . A A . 48 GLU CD 1 1
2 3309 1 1 48 GLU CG C 10.407 35.896 -5.188 1.00 . A A . 48 GLU CG 1 1
2 3310 1 1 48 GLU H H 8.682 32.732 -5.663 1.00 . A A . 48 GLU H 1 1
2 3311 1 1 48 GLU HA H 9.800 34.689 -7.546 1.00 . A A . 48 GLU HA 1 1
2 3312 1 1 48 GLU HB2 H 10.899 33.864 -4.857 1.00 . A A . 48 GLU HB2 1 1
2 3313 1 1 48 GLU HB3 H 11.876 34.657 -6.082 1.00 . A A . 48 GLU HB3 1 1
2 3314 1 1 48 GLU HG2 H 9.379 35.811 -4.868 1.00 . A A . 48 GLU HG2 1 1
2 3315 1 1 48 GLU HG3 H 11.023 36.184 -4.349 1.00 . A A . 48 GLU HG3 1 1
2 3316 1 1 48 GLU N N 8.708 33.518 -6.244 1.00 . A A . 48 GLU N 1 1
2 3317 1 1 48 GLU O O 10.267 31.612 -7.301 1.00 . A A . 48 GLU O 1 1
2 3318 1 1 48 GLU OE1 O 11.268 36.801 -7.217 1.00 . A A . 48 GLU OE1 1 1
2 3319 1 1 48 GLU OE2 O 9.821 38.015 -6.104 1.00 . A A . 48 GLU OE2 1 1
2 3320 1 1 49 LEU C C 13.505 31.298 -7.812 1.00 . A A . 49 LEU C 1 1
2 3321 1 1 49 LEU CA C 12.574 32.005 -8.787 1.00 . A A . 49 LEU CA 1 1
2 3322 1 1 49 LEU CB C 13.371 32.608 -9.948 1.00 . A A . 49 LEU CB 1 1
2 3323 1 1 49 LEU CD1 C 13.419 33.755 -12.174 1.00 . A A . 49 LEU CD1 1 1
2 3324 1 1 49 LEU CD2 C 11.520 32.234 -11.594 1.00 . A A . 49 LEU CD2 1 1
2 3325 1 1 49 LEU CG C 12.528 33.240 -11.056 1.00 . A A . 49 LEU CG 1 1
2 3326 1 1 49 LEU H H 12.124 33.968 -8.129 1.00 . A A . 49 LEU H 1 1
2 3327 1 1 49 LEU HA H 11.872 31.284 -9.180 1.00 . A A . 49 LEU HA 1 1
2 3328 1 1 49 LEU HB2 H 14.032 33.364 -9.551 1.00 . A A . 49 LEU HB2 1 1
2 3329 1 1 49 LEU HB3 H 13.971 31.826 -10.388 1.00 . A A . 49 LEU HB3 1 1
2 3330 1 1 49 LEU HD11 H 13.962 32.929 -12.611 1.00 . A A . 49 LEU HD11 1 1
2 3331 1 1 49 LEU HD12 H 14.119 34.475 -11.774 1.00 . A A . 49 LEU HD12 1 1
2 3332 1 1 49 LEU HD13 H 12.810 34.228 -12.932 1.00 . A A . 49 LEU HD13 1 1
2 3333 1 1 49 LEU HD21 H 10.843 31.944 -10.805 1.00 . A A . 49 LEU HD21 1 1
2 3334 1 1 49 LEU HD22 H 12.041 31.363 -11.960 1.00 . A A . 49 LEU HD22 1 1
2 3335 1 1 49 LEU HD23 H 10.959 32.682 -12.400 1.00 . A A . 49 LEU HD23 1 1
2 3336 1 1 49 LEU HG H 11.982 34.079 -10.649 1.00 . A A . 49 LEU HG 1 1
2 3337 1 1 49 LEU N N 11.808 33.040 -8.103 1.00 . A A . 49 LEU N 1 1
2 3338 1 1 49 LEU O O 14.336 31.929 -7.161 1.00 . A A . 49 LEU O 1 1
2 3339 1 1 50 GLY C C 13.387 28.957 -5.493 1.00 . A A . 50 GLY C 1 1
2 3340 1 1 50 GLY CA C 14.146 29.220 -6.776 1.00 . A A . 50 GLY CA 1 1
2 3341 1 1 50 GLY H H 12.727 29.525 -8.318 1.00 . A A . 50 GLY H 1 1
2 3342 1 1 50 GLY HA2 H 14.414 28.276 -7.227 1.00 . A A . 50 GLY HA2 1 1
2 3343 1 1 50 GLY HA3 H 15.046 29.768 -6.544 1.00 . A A . 50 GLY HA3 1 1
2 3344 1 1 50 GLY N N 13.362 29.985 -7.722 1.00 . A A . 50 GLY N 1 1
2 3345 1 1 50 GLY O O 13.929 28.391 -4.547 1.00 . A A . 50 GLY O 1 1
2 3346 1 1 51 GLN C C 10.931 27.683 -4.142 1.00 . A A . 51 GLN C 1 1
2 3347 1 1 51 GLN CA C 11.279 29.157 -4.297 1.00 . A A . 51 GLN CA 1 1
2 3348 1 1 51 GLN CB C 9.993 29.984 -4.395 1.00 . A A . 51 GLN CB 1 1
2 3349 1 1 51 GLN CD C 9.570 30.013 -1.898 1.00 . A A . 51 GLN CD 1 1
2 3350 1 1 51 GLN CG C 9.006 29.698 -3.270 1.00 . A A . 51 GLN CG 1 1
2 3351 1 1 51 GLN H H 11.759 29.846 -6.241 1.00 . A A . 51 GLN H 1 1
2 3352 1 1 51 GLN HA H 11.833 29.475 -3.425 1.00 . A A . 51 GLN HA 1 1
2 3353 1 1 51 GLN HB2 H 10.248 31.034 -4.362 1.00 . A A . 51 GLN HB2 1 1
2 3354 1 1 51 GLN HB3 H 9.507 29.768 -5.335 1.00 . A A . 51 GLN HB3 1 1
2 3355 1 1 51 GLN HE21 H 8.617 28.452 -1.123 1.00 . A A . 51 GLN HE21 1 1
2 3356 1 1 51 GLN HE22 H 9.562 29.386 -0.014 1.00 . A A . 51 GLN HE22 1 1
2 3357 1 1 51 GLN HG2 H 8.124 30.300 -3.424 1.00 . A A . 51 GLN HG2 1 1
2 3358 1 1 51 GLN HG3 H 8.736 28.653 -3.301 1.00 . A A . 51 GLN HG3 1 1
2 3359 1 1 51 GLN N N 12.125 29.375 -5.462 1.00 . A A . 51 GLN N 1 1
2 3360 1 1 51 GLN NE2 N 9.215 29.205 -0.913 1.00 . A A . 51 GLN NE2 1 1
2 3361 1 1 51 GLN O O 10.479 27.039 -5.093 1.00 . A A . 51 GLN O 1 1
2 3362 1 1 51 GLN OE1 O 10.349 30.949 -1.731 1.00 . A A . 51 GLN OE1 1 1
2 3363 1 1 52 GLU C C 9.323 25.593 -2.508 1.00 . A A . 52 GLU C 1 1
2 3364 1 1 52 GLU CA C 10.832 25.786 -2.622 1.00 . A A . 52 GLU CA 1 1
2 3365 1 1 52 GLU CB C 11.504 25.392 -1.308 1.00 . A A . 52 GLU CB 1 1
2 3366 1 1 52 GLU CD C 12.686 23.592 0.006 1.00 . A A . 52 GLU CD 1 1
2 3367 1 1 52 GLU CG C 11.958 23.949 -1.274 1.00 . A A . 52 GLU CG 1 1
2 3368 1 1 52 GLU H H 11.538 27.728 -2.246 1.00 . A A . 52 GLU H 1 1
2 3369 1 1 52 GLU HA H 11.212 25.165 -3.417 1.00 . A A . 52 GLU HA 1 1
2 3370 1 1 52 GLU HB2 H 12.362 26.024 -1.146 1.00 . A A . 52 GLU HB2 1 1
2 3371 1 1 52 GLU HB3 H 10.802 25.543 -0.499 1.00 . A A . 52 GLU HB3 1 1
2 3372 1 1 52 GLU HG2 H 11.092 23.314 -1.367 1.00 . A A . 52 GLU HG2 1 1
2 3373 1 1 52 GLU HG3 H 12.622 23.774 -2.109 1.00 . A A . 52 GLU HG3 1 1
2 3374 1 1 52 GLU N N 11.145 27.166 -2.940 1.00 . A A . 52 GLU N 1 1
2 3375 1 1 52 GLU O O 8.643 26.331 -1.788 1.00 . A A . 52 GLU O 1 1
2 3376 1 1 52 GLU OE1 O 12.280 22.610 0.663 1.00 . A A . 52 GLU OE1 1 1
2 3377 1 1 52 GLU OE2 O 13.678 24.277 0.351 1.00 . A A . 52 GLU OE2 1 1
2 3378 1 1 53 VAL C C 7.209 22.757 -3.218 1.00 . A A . 53 VAL C 1 1
2 3379 1 1 53 VAL CA C 7.389 24.276 -3.182 1.00 . A A . 53 VAL CA 1 1
2 3380 1 1 53 VAL CB C 6.587 24.916 -4.345 1.00 . A A . 53 VAL CB 1 1
2 3381 1 1 53 VAL CG1 C 6.569 26.438 -4.239 1.00 . A A . 53 VAL CG1 1 1
2 3382 1 1 53 VAL CG2 C 7.148 24.488 -5.693 1.00 . A A . 53 VAL CG2 1 1
2 3383 1 1 53 VAL H H 9.396 24.096 -3.829 1.00 . A A . 53 VAL H 1 1
2 3384 1 1 53 VAL HA H 6.993 24.650 -2.249 1.00 . A A . 53 VAL HA 1 1
2 3385 1 1 53 VAL HB H 5.568 24.564 -4.281 1.00 . A A . 53 VAL HB 1 1
2 3386 1 1 53 VAL HG11 H 5.998 26.848 -5.058 1.00 . A A . 53 VAL HG11 1 1
2 3387 1 1 53 VAL HG12 H 7.581 26.814 -4.280 1.00 . A A . 53 VAL HG12 1 1
2 3388 1 1 53 VAL HG13 H 6.111 26.736 -3.306 1.00 . A A . 53 VAL HG13 1 1
2 3389 1 1 53 VAL HG21 H 8.176 24.816 -5.778 1.00 . A A . 53 VAL HG21 1 1
2 3390 1 1 53 VAL HG22 H 6.562 24.933 -6.483 1.00 . A A . 53 VAL HG22 1 1
2 3391 1 1 53 VAL HG23 H 7.104 23.412 -5.774 1.00 . A A . 53 VAL HG23 1 1
2 3392 1 1 53 VAL N N 8.803 24.615 -3.236 1.00 . A A . 53 VAL N 1 1
2 3393 1 1 53 VAL O O 8.068 22.032 -3.733 1.00 . A A . 53 VAL O 1 1
2 3394 1 1 54 GLU C C 4.540 20.648 -3.532 1.00 . A A . 54 GLU C 1 1
2 3395 1 1 54 GLU CA C 5.789 20.858 -2.693 1.00 . A A . 54 GLU CA 1 1
2 3396 1 1 54 GLU CB C 5.563 20.296 -1.283 1.00 . A A . 54 GLU CB 1 1
2 3397 1 1 54 GLU CD C 4.011 20.173 0.714 1.00 . A A . 54 GLU CD 1 1
2 3398 1 1 54 GLU CG C 4.352 20.885 -0.579 1.00 . A A . 54 GLU CG 1 1
2 3399 1 1 54 GLU H H 5.477 22.900 -2.229 1.00 . A A . 54 GLU H 1 1
2 3400 1 1 54 GLU HA H 6.617 20.341 -3.156 1.00 . A A . 54 GLU HA 1 1
2 3401 1 1 54 GLU HB2 H 5.425 19.225 -1.352 1.00 . A A . 54 GLU HB2 1 1
2 3402 1 1 54 GLU HB3 H 6.435 20.498 -0.681 1.00 . A A . 54 GLU HB3 1 1
2 3403 1 1 54 GLU HG2 H 4.549 21.923 -0.360 1.00 . A A . 54 GLU HG2 1 1
2 3404 1 1 54 GLU HG3 H 3.505 20.812 -1.244 1.00 . A A . 54 GLU HG3 1 1
2 3405 1 1 54 GLU N N 6.107 22.279 -2.659 1.00 . A A . 54 GLU N 1 1
2 3406 1 1 54 GLU O O 3.663 21.517 -3.567 1.00 . A A . 54 GLU O 1 1
2 3407 1 1 54 GLU OE1 O 4.846 20.165 1.637 1.00 . A A . 54 GLU OE1 1 1
2 3408 1 1 54 GLU OE2 O 2.889 19.633 0.822 1.00 . A A . 54 GLU OE2 1 1
2 3409 1 1 55 TYR C C 3.244 17.779 -5.485 1.00 . A A . 55 TYR C 1 1
2 3410 1 1 55 TYR CA C 3.295 19.232 -5.039 1.00 . A A . 55 TYR CA 1 1
2 3411 1 1 55 TYR CB C 3.264 20.148 -6.266 1.00 . A A . 55 TYR CB 1 1
2 3412 1 1 55 TYR CD1 C 5.724 20.289 -6.893 1.00 . A A . 55 TYR CD1 1 1
2 3413 1 1 55 TYR CD2 C 4.184 19.475 -8.515 1.00 . A A . 55 TYR CD2 1 1
2 3414 1 1 55 TYR CE1 C 6.761 20.138 -7.798 1.00 . A A . 55 TYR CE1 1 1
2 3415 1 1 55 TYR CE2 C 5.212 19.323 -9.423 1.00 . A A . 55 TYR CE2 1 1
2 3416 1 1 55 TYR CG C 4.416 19.960 -7.239 1.00 . A A . 55 TYR CG 1 1
2 3417 1 1 55 TYR CZ C 6.497 19.653 -9.062 1.00 . A A . 55 TYR CZ 1 1
2 3418 1 1 55 TYR H H 5.210 18.875 -4.192 1.00 . A A . 55 TYR H 1 1
2 3419 1 1 55 TYR HA H 2.424 19.435 -4.438 1.00 . A A . 55 TYR HA 1 1
2 3420 1 1 55 TYR HB2 H 2.349 19.967 -6.808 1.00 . A A . 55 TYR HB2 1 1
2 3421 1 1 55 TYR HB3 H 3.277 21.174 -5.931 1.00 . A A . 55 TYR HB3 1 1
2 3422 1 1 55 TYR HD1 H 5.926 20.668 -5.902 1.00 . A A . 55 TYR HD1 1 1
2 3423 1 1 55 TYR HD2 H 3.178 19.210 -8.797 1.00 . A A . 55 TYR HD2 1 1
2 3424 1 1 55 TYR HE1 H 7.768 20.400 -7.515 1.00 . A A . 55 TYR HE1 1 1
2 3425 1 1 55 TYR HE2 H 4.998 18.957 -10.416 1.00 . A A . 55 TYR HE2 1 1
2 3426 1 1 55 TYR HH H 8.278 19.103 -9.533 1.00 . A A . 55 TYR HH 1 1
2 3427 1 1 55 TYR N N 4.463 19.519 -4.221 1.00 . A A . 55 TYR N 1 1
2 3428 1 1 55 TYR O O 4.225 17.044 -5.387 1.00 . A A . 55 TYR O 1 1
2 3429 1 1 55 TYR OH O 7.523 19.501 -9.968 1.00 . A A . 55 TYR OH 1 1
2 3430 1 1 56 THR C C 1.469 16.148 -7.993 1.00 . A A . 56 THR C 1 1
2 3431 1 1 56 THR CA C 1.893 16.057 -6.528 1.00 . A A . 56 THR CA 1 1
2 3432 1 1 56 THR CB C 0.846 15.271 -5.714 1.00 . A A . 56 THR CB 1 1
2 3433 1 1 56 THR CG2 C 1.503 14.518 -4.569 1.00 . A A . 56 THR CG2 1 1
2 3434 1 1 56 THR H H 1.324 18.005 -5.977 1.00 . A A . 56 THR H 1 1
2 3435 1 1 56 THR HA H 2.837 15.529 -6.468 1.00 . A A . 56 THR HA 1 1
2 3436 1 1 56 THR HB H 0.368 14.554 -6.366 1.00 . A A . 56 THR HB 1 1
2 3437 1 1 56 THR HG1 H -0.832 16.318 -5.883 1.00 . A A . 56 THR HG1 1 1
2 3438 1 1 56 THR HG21 H 2.206 13.800 -4.966 1.00 . A A . 56 THR HG21 1 1
2 3439 1 1 56 THR HG22 H 0.746 14.003 -3.996 1.00 . A A . 56 THR HG22 1 1
2 3440 1 1 56 THR HG23 H 2.024 15.215 -3.932 1.00 . A A . 56 THR HG23 1 1
2 3441 1 1 56 THR N N 2.086 17.382 -5.981 1.00 . A A . 56 THR N 1 1
2 3442 1 1 56 THR O O 1.123 17.224 -8.488 1.00 . A A . 56 THR O 1 1
2 3443 1 1 56 THR OG1 O -0.147 16.169 -5.199 1.00 . A A . 56 THR OG1 1 1
2 3444 1 1 57 LEU C C -0.211 14.419 -10.302 1.00 . A A . 57 LEU C 1 1
2 3445 1 1 57 LEU CA C 1.183 14.989 -10.102 1.00 . A A . 57 LEU CA 1 1
2 3446 1 1 57 LEU CB C 2.207 14.148 -10.869 1.00 . A A . 57 LEU CB 1 1
2 3447 1 1 57 LEU CD1 C 4.557 13.774 -11.656 1.00 . A A . 57 LEU CD1 1 1
2 3448 1 1 57 LEU CD2 C 3.591 16.099 -11.625 1.00 . A A . 57 LEU CD2 1 1
2 3449 1 1 57 LEU CG C 3.618 14.735 -10.941 1.00 . A A . 57 LEU CG 1 1
2 3450 1 1 57 LEU H H 1.787 14.198 -8.244 1.00 . A A . 57 LEU H 1 1
2 3451 1 1 57 LEU HA H 1.207 16.001 -10.474 1.00 . A A . 57 LEU HA 1 1
2 3452 1 1 57 LEU HB2 H 2.270 13.182 -10.392 1.00 . A A . 57 LEU HB2 1 1
2 3453 1 1 57 LEU HB3 H 1.848 14.008 -11.878 1.00 . A A . 57 LEU HB3 1 1
2 3454 1 1 57 LEU HD11 H 5.534 14.220 -11.750 1.00 . A A . 57 LEU HD11 1 1
2 3455 1 1 57 LEU HD12 H 4.166 13.547 -12.636 1.00 . A A . 57 LEU HD12 1 1
2 3456 1 1 57 LEU HD13 H 4.634 12.859 -11.081 1.00 . A A . 57 LEU HD13 1 1
2 3457 1 1 57 LEU HD21 H 4.598 16.466 -11.742 1.00 . A A . 57 LEU HD21 1 1
2 3458 1 1 57 LEU HD22 H 3.026 16.789 -11.018 1.00 . A A . 57 LEU HD22 1 1
2 3459 1 1 57 LEU HD23 H 3.123 16.009 -12.595 1.00 . A A . 57 LEU HD23 1 1
2 3460 1 1 57 LEU HG H 3.990 14.873 -9.938 1.00 . A A . 57 LEU HG 1 1
2 3461 1 1 57 LEU N N 1.524 15.025 -8.690 1.00 . A A . 57 LEU N 1 1
2 3462 1 1 57 LEU O O -0.619 13.496 -9.596 1.00 . A A . 57 LEU O 1 1
2 3463 1 1 58 ALA C C -2.215 13.240 -12.445 1.00 . A A . 58 ALA C 1 1
2 3464 1 1 58 ALA CA C -2.275 14.501 -11.595 1.00 . A A . 58 ALA CA 1 1
2 3465 1 1 58 ALA CB C -3.051 15.583 -12.321 1.00 . A A . 58 ALA CB 1 1
2 3466 1 1 58 ALA H H -0.548 15.708 -11.787 1.00 . A A . 58 ALA H 1 1
2 3467 1 1 58 ALA HA H -2.787 14.277 -10.670 1.00 . A A . 58 ALA HA 1 1
2 3468 1 1 58 ALA HB1 H -2.585 15.780 -13.274 1.00 . A A . 58 ALA HB1 1 1
2 3469 1 1 58 ALA HB2 H -3.051 16.482 -11.728 1.00 . A A . 58 ALA HB2 1 1
2 3470 1 1 58 ALA HB3 H -4.065 15.250 -12.477 1.00 . A A . 58 ALA HB3 1 1
2 3471 1 1 58 ALA N N -0.931 14.967 -11.273 1.00 . A A . 58 ALA N 1 1
2 3472 1 1 58 ALA O O -2.254 13.304 -13.671 1.00 . A A . 58 ALA O 1 1
2 3473 1 1 59 ARG C C -3.388 10.177 -12.564 1.00 . A A . 59 ARG C 1 1
2 3474 1 1 59 ARG CA C -2.006 10.819 -12.474 1.00 . A A . 59 ARG CA 1 1
2 3475 1 1 59 ARG CB C -1.041 9.881 -11.740 1.00 . A A . 59 ARG CB 1 1
2 3476 1 1 59 ARG CD C 1.008 10.293 -13.141 1.00 . A A . 59 ARG CD 1 1
2 3477 1 1 59 ARG CG C 0.409 10.349 -11.744 1.00 . A A . 59 ARG CG 1 1
2 3478 1 1 59 ARG CZ C 3.187 10.698 -14.248 1.00 . A A . 59 ARG CZ 1 1
2 3479 1 1 59 ARG H H -2.021 12.125 -10.806 1.00 . A A . 59 ARG H 1 1
2 3480 1 1 59 ARG HA H -1.636 10.996 -13.473 1.00 . A A . 59 ARG HA 1 1
2 3481 1 1 59 ARG HB2 H -1.363 9.785 -10.713 1.00 . A A . 59 ARG HB2 1 1
2 3482 1 1 59 ARG HB3 H -1.084 8.911 -12.211 1.00 . A A . 59 ARG HB3 1 1
2 3483 1 1 59 ARG HD2 H 0.976 9.273 -13.488 1.00 . A A . 59 ARG HD2 1 1
2 3484 1 1 59 ARG HD3 H 0.419 10.915 -13.797 1.00 . A A . 59 ARG HD3 1 1
2 3485 1 1 59 ARG HE H 2.754 11.139 -12.340 1.00 . A A . 59 ARG HE 1 1
2 3486 1 1 59 ARG HG2 H 0.452 11.366 -11.384 1.00 . A A . 59 ARG HG2 1 1
2 3487 1 1 59 ARG HG3 H 0.985 9.710 -11.088 1.00 . A A . 59 ARG HG3 1 1
2 3488 1 1 59 ARG HH11 H 1.825 9.771 -15.428 1.00 . A A . 59 ARG HH11 1 1
2 3489 1 1 59 ARG HH12 H 3.347 10.110 -16.183 1.00 . A A . 59 ARG HH12 1 1
2 3490 1 1 59 ARG HH21 H 4.770 11.580 -13.346 1.00 . A A . 59 ARG HH21 1 1
2 3491 1 1 59 ARG HH22 H 5.017 11.137 -15.003 1.00 . A A . 59 ARG HH22 1 1
2 3492 1 1 59 ARG N N -2.080 12.103 -11.788 1.00 . A A . 59 ARG N 1 1
2 3493 1 1 59 ARG NE N 2.397 10.754 -13.169 1.00 . A A . 59 ARG NE 1 1
2 3494 1 1 59 ARG NH1 N 2.750 10.146 -15.374 1.00 . A A . 59 ARG NH1 1 1
2 3495 1 1 59 ARG NH2 N 4.424 11.176 -14.191 1.00 . A A . 59 ARG NH2 1 1
2 3496 1 1 59 ARG O O -3.528 9.039 -13.007 1.00 . A A . 59 ARG O 1 1
2 3497 1 1 60 ASN C C -6.421 10.639 -13.503 1.00 . A A . 60 ASN C 1 1
2 3498 1 1 60 ASN CA C -5.774 10.431 -12.138 1.00 . A A . 60 ASN CA 1 1
2 3499 1 1 60 ASN CB C -6.590 11.146 -11.050 1.00 . A A . 60 ASN CB 1 1
2 3500 1 1 60 ASN CG C -8.053 10.732 -11.029 1.00 . A A . 60 ASN CG 1 1
2 3501 1 1 60 ASN H H -4.222 11.827 -11.822 1.00 . A A . 60 ASN H 1 1
2 3502 1 1 60 ASN HA H -5.752 9.373 -11.922 1.00 . A A . 60 ASN HA 1 1
2 3503 1 1 60 ASN HB2 H -6.163 10.920 -10.087 1.00 . A A . 60 ASN HB2 1 1
2 3504 1 1 60 ASN HB3 H -6.543 12.213 -11.220 1.00 . A A . 60 ASN HB3 1 1
2 3505 1 1 60 ASN HD21 H -7.664 9.284 -9.725 1.00 . A A . 60 ASN HD21 1 1
2 3506 1 1 60 ASN HD22 H -9.318 9.440 -10.203 1.00 . A A . 60 ASN HD22 1 1
2 3507 1 1 60 ASN N N -4.401 10.919 -12.136 1.00 . A A . 60 ASN N 1 1
2 3508 1 1 60 ASN ND2 N -8.375 9.715 -10.244 1.00 . A A . 60 ASN ND2 1 1
2 3509 1 1 60 ASN O O -6.406 11.744 -14.048 1.00 . A A . 60 ASN O 1 1
2 3510 1 1 60 ASN OD1 O -8.890 11.327 -11.708 1.00 . A A . 60 ASN OD1 1 1
2 3511 1 1 61 GLY C C -6.891 9.102 -16.476 1.00 . A A . 61 GLY C 1 1
2 3512 1 1 61 GLY CA C -7.678 9.678 -15.320 1.00 . A A . 61 GLY CA 1 1
2 3513 1 1 61 GLY H H -6.926 8.705 -13.598 1.00 . A A . 61 GLY H 1 1
2 3514 1 1 61 GLY HA2 H -8.619 9.155 -15.243 1.00 . A A . 61 GLY HA2 1 1
2 3515 1 1 61 GLY HA3 H -7.879 10.719 -15.521 1.00 . A A . 61 GLY HA3 1 1
2 3516 1 1 61 GLY N N -6.981 9.572 -14.055 1.00 . A A . 61 GLY N 1 1
2 3517 1 1 61 GLY O O -7.006 7.913 -16.781 1.00 . A A . 61 GLY O 1 1
2 3518 1 1 62 ASN C C -4.050 10.347 -18.416 1.00 . A A . 62 ASN C 1 1
2 3519 1 1 62 ASN CA C -5.340 9.544 -18.303 1.00 . A A . 62 ASN CA 1 1
2 3520 1 1 62 ASN CB C -6.203 9.741 -19.557 1.00 . A A . 62 ASN CB 1 1
2 3521 1 1 62 ASN CG C -5.463 9.433 -20.848 1.00 . A A . 62 ASN CG 1 1
2 3522 1 1 62 ASN H H -5.983 10.856 -16.772 1.00 . A A . 62 ASN H 1 1
2 3523 1 1 62 ASN HA H -5.091 8.500 -18.207 1.00 . A A . 62 ASN HA 1 1
2 3524 1 1 62 ASN HB2 H -7.066 9.094 -19.497 1.00 . A A . 62 ASN HB2 1 1
2 3525 1 1 62 ASN HB3 H -6.535 10.768 -19.594 1.00 . A A . 62 ASN HB3 1 1
2 3526 1 1 62 ASN HD21 H -6.583 10.745 -21.828 1.00 . A A . 62 ASN HD21 1 1
2 3527 1 1 62 ASN HD22 H -5.389 9.927 -22.772 1.00 . A A . 62 ASN HD22 1 1
2 3528 1 1 62 ASN N N -6.087 9.942 -17.114 1.00 . A A . 62 ASN N 1 1
2 3529 1 1 62 ASN ND2 N -5.851 10.101 -21.923 1.00 . A A . 62 ASN ND2 1 1
2 3530 1 1 62 ASN O O -4.036 11.550 -18.176 1.00 . A A . 62 ASN O 1 1
2 3531 1 1 62 ASN OD1 O -4.553 8.605 -20.882 1.00 . A A . 62 ASN OD1 1 1
2 3532 1 1 63 THR C C -1.489 10.862 -20.335 1.00 . A A . 63 THR C 1 1
2 3533 1 1 63 THR CA C -1.679 10.319 -18.919 1.00 . A A . 63 THR CA 1 1
2 3534 1 1 63 THR CB C -0.542 9.332 -18.598 1.00 . A A . 63 THR CB 1 1
2 3535 1 1 63 THR CG2 C -0.459 9.053 -17.104 1.00 . A A . 63 THR CG2 1 1
2 3536 1 1 63 THR H H -3.041 8.709 -18.947 1.00 . A A . 63 THR H 1 1
2 3537 1 1 63 THR HA H -1.629 11.138 -18.216 1.00 . A A . 63 THR HA 1 1
2 3538 1 1 63 THR HB H 0.393 9.764 -18.924 1.00 . A A . 63 THR HB 1 1
2 3539 1 1 63 THR HG1 H 0.080 7.661 -19.447 1.00 . A A . 63 THR HG1 1 1
2 3540 1 1 63 THR HG21 H -0.256 9.973 -16.576 1.00 . A A . 63 THR HG21 1 1
2 3541 1 1 63 THR HG22 H 0.335 8.346 -16.915 1.00 . A A . 63 THR HG22 1 1
2 3542 1 1 63 THR HG23 H -1.397 8.640 -16.762 1.00 . A A . 63 THR HG23 1 1
2 3543 1 1 63 THR N N -2.970 9.673 -18.774 1.00 . A A . 63 THR N 1 1
2 3544 1 1 63 THR O O -0.772 11.839 -20.552 1.00 . A A . 63 THR O 1 1
2 3545 1 1 63 THR OG1 O -0.762 8.101 -19.301 1.00 . A A . 63 THR OG1 1 1
2 3546 1 1 64 SER C C -3.002 11.646 -23.116 1.00 . A A . 64 SER C 1 1
2 3547 1 1 64 SER CA C -1.979 10.591 -22.695 1.00 . A A . 64 SER CA 1 1
2 3548 1 1 64 SER CB C -2.100 9.334 -23.562 1.00 . A A . 64 SER CB 1 1
2 3549 1 1 64 SER H H -2.800 9.537 -21.057 1.00 . A A . 64 SER H 1 1
2 3550 1 1 64 SER HA H -0.987 11.006 -22.810 1.00 . A A . 64 SER HA 1 1
2 3551 1 1 64 SER HB2 H -1.559 8.525 -23.094 1.00 . A A . 64 SER HB2 1 1
2 3552 1 1 64 SER HB3 H -3.140 9.063 -23.657 1.00 . A A . 64 SER HB3 1 1
2 3553 1 1 64 SER HG H -0.746 9.039 -24.951 1.00 . A A . 64 SER HG 1 1
2 3554 1 1 64 SER N N -2.158 10.242 -21.296 1.00 . A A . 64 SER N 1 1
2 3555 1 1 64 SER O O -3.738 11.472 -24.085 1.00 . A A . 64 SER O 1 1
2 3556 1 1 64 SER OG O -1.562 9.546 -24.859 1.00 . A A . 64 SER OG 1 1
2 3557 1 1 65 VAL C C -3.138 14.942 -23.401 1.00 . A A . 65 VAL C 1 1
2 3558 1 1 65 VAL CA C -3.930 13.851 -22.688 1.00 . A A . 65 VAL CA 1 1
2 3559 1 1 65 VAL CB C -4.607 14.448 -21.436 1.00 . A A . 65 VAL CB 1 1
2 3560 1 1 65 VAL CG1 C -5.525 15.606 -21.817 1.00 . A A . 65 VAL CG1 1 1
2 3561 1 1 65 VAL CG2 C -5.378 13.374 -20.684 1.00 . A A . 65 VAL CG2 1 1
2 3562 1 1 65 VAL H H -2.498 12.779 -21.552 1.00 . A A . 65 VAL H 1 1
2 3563 1 1 65 VAL HA H -4.703 13.486 -23.354 1.00 . A A . 65 VAL HA 1 1
2 3564 1 1 65 VAL HB H -3.837 14.831 -20.785 1.00 . A A . 65 VAL HB 1 1
2 3565 1 1 65 VAL HG11 H -4.950 16.372 -22.316 1.00 . A A . 65 VAL HG11 1 1
2 3566 1 1 65 VAL HG12 H -5.975 16.020 -20.925 1.00 . A A . 65 VAL HG12 1 1
2 3567 1 1 65 VAL HG13 H -6.301 15.252 -22.479 1.00 . A A . 65 VAL HG13 1 1
2 3568 1 1 65 VAL HG21 H -5.813 13.798 -19.789 1.00 . A A . 65 VAL HG21 1 1
2 3569 1 1 65 VAL HG22 H -4.704 12.574 -20.413 1.00 . A A . 65 VAL HG22 1 1
2 3570 1 1 65 VAL HG23 H -6.163 12.985 -21.316 1.00 . A A . 65 VAL HG23 1 1
2 3571 1 1 65 VAL N N -3.058 12.732 -22.356 1.00 . A A . 65 VAL N 1 1
2 3572 1 1 65 VAL O O -3.355 15.206 -24.581 1.00 . A A . 65 VAL O 1 1
2 3573 1 1 66 SER C C -0.123 16.018 -23.904 1.00 . A A . 66 SER C 1 1
2 3574 1 1 66 SER CA C -1.369 16.613 -23.242 1.00 . A A . 66 SER CA 1 1
2 3575 1 1 66 SER CB C -0.972 17.594 -22.139 1.00 . A A . 66 SER CB 1 1
2 3576 1 1 66 SER H H -2.099 15.325 -21.736 1.00 . A A . 66 SER H 1 1
2 3577 1 1 66 SER HA H -1.943 17.136 -23.990 1.00 . A A . 66 SER HA 1 1
2 3578 1 1 66 SER HB2 H -0.244 17.131 -21.487 1.00 . A A . 66 SER HB2 1 1
2 3579 1 1 66 SER HB3 H -0.550 18.481 -22.582 1.00 . A A . 66 SER HB3 1 1
2 3580 1 1 66 SER HG H -2.671 18.547 -21.893 1.00 . A A . 66 SER HG 1 1
2 3581 1 1 66 SER N N -2.210 15.560 -22.679 1.00 . A A . 66 SER N 1 1
2 3582 1 1 66 SER O O 0.635 16.719 -24.576 1.00 . A A . 66 SER O 1 1
2 3583 1 1 66 SER OG O -2.106 17.963 -21.370 1.00 . A A . 66 SER OG 1 1
2 3584 1 1 67 GLY C C 2.139 13.501 -23.208 1.00 . A A . 67 GLY C 1 1
2 3585 1 1 67 GLY CA C 1.214 14.033 -24.281 1.00 . A A . 67 GLY CA 1 1
2 3586 1 1 67 GLY H H -0.594 14.212 -23.200 1.00 . A A . 67 GLY H 1 1
2 3587 1 1 67 GLY HA2 H 0.871 13.208 -24.886 1.00 . A A . 67 GLY HA2 1 1
2 3588 1 1 67 GLY HA3 H 1.762 14.724 -24.904 1.00 . A A . 67 GLY HA3 1 1
2 3589 1 1 67 GLY N N 0.063 14.714 -23.719 1.00 . A A . 67 GLY N 1 1
2 3590 1 1 67 GLY O O 3.310 13.876 -23.152 1.00 . A A . 67 GLY O 1 1
2 3591 1 1 68 ASN C C 2.676 13.016 -20.127 1.00 . A A . 68 ASN C 1 1
2 3592 1 1 68 ASN CA C 2.337 12.020 -21.235 1.00 . A A . 68 ASN CA 1 1
2 3593 1 1 68 ASN CB C 3.608 11.325 -21.730 1.00 . A A . 68 ASN CB 1 1
2 3594 1 1 68 ASN CG C 3.312 10.072 -22.533 1.00 . A A . 68 ASN CG 1 1
2 3595 1 1 68 ASN H H 0.654 12.412 -22.440 1.00 . A A . 68 ASN H 1 1
2 3596 1 1 68 ASN HA H 1.689 11.265 -20.812 1.00 . A A . 68 ASN HA 1 1
2 3597 1 1 68 ASN HB2 H 4.164 12.005 -22.355 1.00 . A A . 68 ASN HB2 1 1
2 3598 1 1 68 ASN HB3 H 4.206 11.053 -20.882 1.00 . A A . 68 ASN HB3 1 1
2 3599 1 1 68 ASN HD21 H 3.261 8.991 -20.866 1.00 . A A . 68 ASN HD21 1 1
2 3600 1 1 68 ASN HD22 H 2.987 8.124 -22.339 1.00 . A A . 68 ASN HD22 1 1
2 3601 1 1 68 ASN N N 1.595 12.643 -22.339 1.00 . A A . 68 ASN N 1 1
2 3602 1 1 68 ASN ND2 N 3.172 8.951 -21.845 1.00 . A A . 68 ASN ND2 1 1
2 3603 1 1 68 ASN O O 2.779 12.638 -18.958 1.00 . A A . 68 ASN O 1 1
2 3604 1 1 68 ASN OD1 O 3.221 10.107 -23.761 1.00 . A A . 68 ASN OD1 1 1
2 3605 1 1 69 CYS C C 1.705 15.788 -18.970 1.00 . A A . 69 CYS C 1 1
2 3606 1 1 69 CYS CA C 3.055 15.328 -19.507 1.00 . A A . 69 CYS CA 1 1
2 3607 1 1 69 CYS CB C 3.828 16.500 -20.123 1.00 . A A . 69 CYS CB 1 1
2 3608 1 1 69 CYS H H 2.866 14.508 -21.444 1.00 . A A . 69 CYS H 1 1
2 3609 1 1 69 CYS HA H 3.629 14.913 -18.693 1.00 . A A . 69 CYS HA 1 1
2 3610 1 1 69 CYS HB2 H 3.765 17.354 -19.463 1.00 . A A . 69 CYS HB2 1 1
2 3611 1 1 69 CYS HB3 H 4.864 16.215 -20.233 1.00 . A A . 69 CYS HB3 1 1
2 3612 1 1 69 CYS HG H 4.243 16.986 -22.593 1.00 . A A . 69 CYS HG 1 1
2 3613 1 1 69 CYS N N 2.858 14.278 -20.488 1.00 . A A . 69 CYS N 1 1
2 3614 1 1 69 CYS O O 0.790 16.090 -19.735 1.00 . A A . 69 CYS O 1 1
2 3615 1 1 69 CYS SG S 3.221 17.014 -21.749 1.00 . A A . 69 CYS SG 1 1
2 3616 1 1 70 LEU C C 0.534 17.287 -15.995 1.00 . A A . 70 LEU C 1 1
2 3617 1 1 70 LEU CA C 0.326 16.165 -17.014 1.00 . A A . 70 LEU CA 1 1
2 3618 1 1 70 LEU CB C -0.310 14.920 -16.377 1.00 . A A . 70 LEU CB 1 1
2 3619 1 1 70 LEU CD1 C 1.224 14.288 -14.478 1.00 . A A . 70 LEU CD1 1 1
2 3620 1 1 70 LEU CD2 C 0.005 12.515 -15.755 1.00 . A A . 70 LEU CD2 1 1
2 3621 1 1 70 LEU CG C 0.672 13.876 -15.834 1.00 . A A . 70 LEU CG 1 1
2 3622 1 1 70 LEU H H 2.351 15.580 -17.098 1.00 . A A . 70 LEU H 1 1
2 3623 1 1 70 LEU HA H -0.334 16.530 -17.787 1.00 . A A . 70 LEU HA 1 1
2 3624 1 1 70 LEU HB2 H -0.943 15.246 -15.563 1.00 . A A . 70 LEU HB2 1 1
2 3625 1 1 70 LEU HB3 H -0.932 14.443 -17.121 1.00 . A A . 70 LEU HB3 1 1
2 3626 1 1 70 LEU HD11 H 0.415 14.363 -13.766 1.00 . A A . 70 LEU HD11 1 1
2 3627 1 1 70 LEU HD12 H 1.716 15.244 -14.568 1.00 . A A . 70 LEU HD12 1 1
2 3628 1 1 70 LEU HD13 H 1.935 13.548 -14.141 1.00 . A A . 70 LEU HD13 1 1
2 3629 1 1 70 LEU HD21 H -0.766 12.532 -14.998 1.00 . A A . 70 LEU HD21 1 1
2 3630 1 1 70 LEU HD22 H 0.742 11.769 -15.503 1.00 . A A . 70 LEU HD22 1 1
2 3631 1 1 70 LEU HD23 H -0.436 12.276 -16.710 1.00 . A A . 70 LEU HD23 1 1
2 3632 1 1 70 LEU HG H 1.506 13.793 -16.513 1.00 . A A . 70 LEU HG 1 1
2 3633 1 1 70 LEU N N 1.579 15.805 -17.656 1.00 . A A . 70 LEU N 1 1
2 3634 1 1 70 LEU O O 1.627 17.436 -15.445 1.00 . A A . 70 LEU O 1 1
2 3635 1 1 71 PRO C C -0.123 18.862 -13.399 1.00 . A A . 71 PRO C 1 1
2 3636 1 1 71 PRO CA C -0.435 19.253 -14.842 1.00 . A A . 71 PRO CA 1 1
2 3637 1 1 71 PRO CB C -1.831 19.877 -14.922 1.00 . A A . 71 PRO CB 1 1
2 3638 1 1 71 PRO CD C -1.847 17.968 -16.352 1.00 . A A . 71 PRO CD 1 1
2 3639 1 1 71 PRO CG C -2.711 18.794 -15.443 1.00 . A A . 71 PRO CG 1 1
2 3640 1 1 71 PRO HA H 0.295 19.974 -15.183 1.00 . A A . 71 PRO HA 1 1
2 3641 1 1 71 PRO HB2 H -2.140 20.198 -13.938 1.00 . A A . 71 PRO HB2 1 1
2 3642 1 1 71 PRO HB3 H -1.812 20.725 -15.593 1.00 . A A . 71 PRO HB3 1 1
2 3643 1 1 71 PRO HD2 H -2.170 16.938 -16.350 1.00 . A A . 71 PRO HD2 1 1
2 3644 1 1 71 PRO HD3 H -1.861 18.370 -17.354 1.00 . A A . 71 PRO HD3 1 1
2 3645 1 1 71 PRO HG2 H -3.079 18.192 -14.623 1.00 . A A . 71 PRO HG2 1 1
2 3646 1 1 71 PRO HG3 H -3.535 19.222 -15.995 1.00 . A A . 71 PRO HG3 1 1
2 3647 1 1 71 PRO N N -0.510 18.101 -15.753 1.00 . A A . 71 PRO N 1 1
2 3648 1 1 71 PRO O O -0.472 17.770 -12.939 1.00 . A A . 71 PRO O 1 1
2 3649 1 1 72 ALA C C -0.314 20.089 -10.429 1.00 . A A . 72 ALA C 1 1
2 3650 1 1 72 ALA CA C 0.842 19.588 -11.287 1.00 . A A . 72 ALA CA 1 1
2 3651 1 1 72 ALA CB C 2.111 20.342 -10.942 1.00 . A A . 72 ALA CB 1 1
2 3652 1 1 72 ALA H H 0.854 20.573 -13.150 1.00 . A A . 72 ALA H 1 1
2 3653 1 1 72 ALA HA H 1.003 18.537 -11.098 1.00 . A A . 72 ALA HA 1 1
2 3654 1 1 72 ALA HB1 H 2.959 19.855 -11.401 1.00 . A A . 72 ALA HB1 1 1
2 3655 1 1 72 ALA HB2 H 2.239 20.361 -9.871 1.00 . A A . 72 ALA HB2 1 1
2 3656 1 1 72 ALA HB3 H 2.033 21.352 -11.310 1.00 . A A . 72 ALA HB3 1 1
2 3657 1 1 72 ALA N N 0.542 19.765 -12.698 1.00 . A A . 72 ALA N 1 1
2 3658 1 1 72 ALA O O -0.919 21.118 -10.741 1.00 . A A . 72 ALA O 1 1
2 3659 1 1 73 GLU C C -1.312 19.675 -7.006 1.00 . A A . 73 GLU C 1 1
2 3660 1 1 73 GLU CA C -1.718 19.751 -8.476 1.00 . A A . 73 GLU CA 1 1
2 3661 1 1 73 GLU CB C -2.955 18.887 -8.774 1.00 . A A . 73 GLU CB 1 1
2 3662 1 1 73 GLU CD C -2.945 16.588 -7.700 1.00 . A A . 73 GLU CD 1 1
2 3663 1 1 73 GLU CG C -2.667 17.401 -8.945 1.00 . A A . 73 GLU CG 1 1
2 3664 1 1 73 GLU H H -0.066 18.588 -9.123 1.00 . A A . 73 GLU H 1 1
2 3665 1 1 73 GLU HA H -1.961 20.779 -8.701 1.00 . A A . 73 GLU HA 1 1
2 3666 1 1 73 GLU HB2 H -3.658 19.000 -7.963 1.00 . A A . 73 GLU HB2 1 1
2 3667 1 1 73 GLU HB3 H -3.414 19.246 -9.684 1.00 . A A . 73 GLU HB3 1 1
2 3668 1 1 73 GLU HG2 H -3.290 17.022 -9.741 1.00 . A A . 73 GLU HG2 1 1
2 3669 1 1 73 GLU HG3 H -1.629 17.278 -9.214 1.00 . A A . 73 GLU HG3 1 1
2 3670 1 1 73 GLU N N -0.612 19.379 -9.350 1.00 . A A . 73 GLU N 1 1
2 3671 1 1 73 GLU O O -0.267 19.118 -6.672 1.00 . A A . 73 GLU O 1 1
2 3672 1 1 73 GLU OE1 O -2.028 16.418 -6.880 1.00 . A A . 73 GLU OE1 1 1
2 3673 1 1 73 GLU OE2 O -4.086 16.098 -7.551 1.00 . A A . 73 GLU OE2 1 1
2 3674 1 1 74 ASN C C -0.580 21.097 -4.397 1.00 . A A . 74 ASN C 1 1
2 3675 1 1 74 ASN CA C -1.873 20.341 -4.696 1.00 . A A . 74 ASN CA 1 1
2 3676 1 1 74 ASN CB C -1.811 18.932 -4.086 1.00 . A A . 74 ASN CB 1 1
2 3677 1 1 74 ASN CG C -3.159 18.238 -4.053 1.00 . A A . 74 ASN CG 1 1
2 3678 1 1 74 ASN H H -2.951 20.696 -6.489 1.00 . A A . 74 ASN H 1 1
2 3679 1 1 74 ASN HA H -2.691 20.880 -4.242 1.00 . A A . 74 ASN HA 1 1
2 3680 1 1 74 ASN HB2 H -1.135 18.326 -4.672 1.00 . A A . 74 ASN HB2 1 1
2 3681 1 1 74 ASN HB3 H -1.438 19.003 -3.077 1.00 . A A . 74 ASN HB3 1 1
2 3682 1 1 74 ASN HD21 H -2.270 16.474 -4.259 1.00 . A A . 74 ASN HD21 1 1
2 3683 1 1 74 ASN HD22 H -3.995 16.442 -4.154 1.00 . A A . 74 ASN HD22 1 1
2 3684 1 1 74 ASN N N -2.136 20.281 -6.143 1.00 . A A . 74 ASN N 1 1
2 3685 1 1 74 ASN ND2 N -3.142 16.920 -4.160 1.00 . A A . 74 ASN ND2 1 1
2 3686 1 1 74 ASN O O 0.055 20.882 -3.365 1.00 . A A . 74 ASN O 1 1
2 3687 1 1 74 ASN OD1 O -4.206 18.881 -3.932 1.00 . A A . 74 ASN OD1 1 1
2 3688 1 1 75 VAL C C 0.946 23.772 -4.028 1.00 . A A . 75 VAL C 1 1
2 3689 1 1 75 VAL CA C 1.024 22.762 -5.167 1.00 . A A . 75 VAL CA 1 1
2 3690 1 1 75 VAL CB C 1.342 23.511 -6.476 1.00 . A A . 75 VAL CB 1 1
2 3691 1 1 75 VAL CG1 C 2.751 24.089 -6.452 1.00 . A A . 75 VAL CG1 1 1
2 3692 1 1 75 VAL CG2 C 1.153 22.602 -7.678 1.00 . A A . 75 VAL CG2 1 1
2 3693 1 1 75 VAL H H -0.806 22.185 -6.049 1.00 . A A . 75 VAL H 1 1
2 3694 1 1 75 VAL HA H 1.822 22.065 -4.967 1.00 . A A . 75 VAL HA 1 1
2 3695 1 1 75 VAL HB H 0.647 24.333 -6.566 1.00 . A A . 75 VAL HB 1 1
2 3696 1 1 75 VAL HG11 H 2.934 24.620 -7.373 1.00 . A A . 75 VAL HG11 1 1
2 3697 1 1 75 VAL HG12 H 3.466 23.288 -6.349 1.00 . A A . 75 VAL HG12 1 1
2 3698 1 1 75 VAL HG13 H 2.847 24.770 -5.619 1.00 . A A . 75 VAL HG13 1 1
2 3699 1 1 75 VAL HG21 H 0.131 22.260 -7.715 1.00 . A A . 75 VAL HG21 1 1
2 3700 1 1 75 VAL HG22 H 1.814 21.753 -7.593 1.00 . A A . 75 VAL HG22 1 1
2 3701 1 1 75 VAL HG23 H 1.381 23.147 -8.580 1.00 . A A . 75 VAL HG23 1 1
2 3702 1 1 75 VAL N N -0.220 22.011 -5.288 1.00 . A A . 75 VAL N 1 1
2 3703 1 1 75 VAL O O 0.083 24.651 -4.032 1.00 . A A . 75 VAL O 1 1
2 3704 1 1 76 ARG C C 3.313 25.071 -1.721 1.00 . A A . 76 ARG C 1 1
2 3705 1 1 76 ARG CA C 1.895 24.545 -1.917 1.00 . A A . 76 ARG CA 1 1
2 3706 1 1 76 ARG CB C 1.431 23.837 -0.639 1.00 . A A . 76 ARG CB 1 1
2 3707 1 1 76 ARG CD C -0.393 22.609 0.572 1.00 . A A . 76 ARG CD 1 1
2 3708 1 1 76 ARG CG C 0.075 23.164 -0.762 1.00 . A A . 76 ARG CG 1 1
2 3709 1 1 76 ARG CZ C 0.880 21.695 2.483 1.00 . A A . 76 ARG CZ 1 1
2 3710 1 1 76 ARG H H 2.508 22.909 -3.117 1.00 . A A . 76 ARG H 1 1
2 3711 1 1 76 ARG HA H 1.239 25.375 -2.120 1.00 . A A . 76 ARG HA 1 1
2 3712 1 1 76 ARG HB2 H 2.156 23.082 -0.376 1.00 . A A . 76 ARG HB2 1 1
2 3713 1 1 76 ARG HB3 H 1.377 24.562 0.163 1.00 . A A . 76 ARG HB3 1 1
2 3714 1 1 76 ARG HD2 H -0.584 23.430 1.244 1.00 . A A . 76 ARG HD2 1 1
2 3715 1 1 76 ARG HD3 H -1.305 22.054 0.413 1.00 . A A . 76 ARG HD3 1 1
2 3716 1 1 76 ARG HE H 1.095 21.116 0.575 1.00 . A A . 76 ARG HE 1 1
2 3717 1 1 76 ARG HG2 H -0.647 23.886 -1.113 1.00 . A A . 76 ARG HG2 1 1
2 3718 1 1 76 ARG HG3 H 0.154 22.354 -1.470 1.00 . A A . 76 ARG HG3 1 1
2 3719 1 1 76 ARG HH11 H -0.462 23.129 2.981 1.00 . A A . 76 ARG HH11 1 1
2 3720 1 1 76 ARG HH12 H 0.448 22.471 4.301 1.00 . A A . 76 ARG HH12 1 1
2 3721 1 1 76 ARG HH21 H 2.309 20.266 2.307 1.00 . A A . 76 ARG HH21 1 1
2 3722 1 1 76 ARG HH22 H 2.026 20.851 3.922 1.00 . A A . 76 ARG HH22 1 1
2 3723 1 1 76 ARG N N 1.847 23.638 -3.058 1.00 . A A . 76 ARG N 1 1
2 3724 1 1 76 ARG NE N 0.602 21.722 1.178 1.00 . A A . 76 ARG NE 1 1
2 3725 1 1 76 ARG NH1 N 0.237 22.494 3.322 1.00 . A A . 76 ARG NH1 1 1
2 3726 1 1 76 ARG NH2 N 1.808 20.872 2.945 1.00 . A A . 76 ARG NH2 1 1
2 3727 1 1 76 ARG O O 4.270 24.485 -2.225 1.00 . A A . 76 ARG O 1 1
2 3728 1 1 77 MET C C 5.458 26.019 0.438 1.00 . A A . 77 MET C 1 1
2 3729 1 1 77 MET CA C 4.757 26.749 -0.702 1.00 . A A . 77 MET CA 1 1
2 3730 1 1 77 MET CB C 4.646 28.230 -0.332 1.00 . A A . 77 MET CB 1 1
2 3731 1 1 77 MET CE C 4.073 31.762 -2.494 1.00 . A A . 77 MET CE 1 1
2 3732 1 1 77 MET CG C 4.401 29.172 -1.499 1.00 . A A . 77 MET CG 1 1
2 3733 1 1 77 MET H H 2.643 26.590 -0.609 1.00 . A A . 77 MET H 1 1
2 3734 1 1 77 MET HA H 5.356 26.658 -1.594 1.00 . A A . 77 MET HA 1 1
2 3735 1 1 77 MET HB2 H 3.833 28.353 0.365 1.00 . A A . 77 MET HB2 1 1
2 3736 1 1 77 MET HB3 H 5.562 28.527 0.153 1.00 . A A . 77 MET HB3 1 1
2 3737 1 1 77 MET HE1 H 4.899 31.573 -3.164 1.00 . A A . 77 MET HE1 1 1
2 3738 1 1 77 MET HE2 H 4.004 32.821 -2.304 1.00 . A A . 77 MET HE2 1 1
2 3739 1 1 77 MET HE3 H 3.150 31.417 -2.949 1.00 . A A . 77 MET HE3 1 1
2 3740 1 1 77 MET HG2 H 5.196 29.059 -2.225 1.00 . A A . 77 MET HG2 1 1
2 3741 1 1 77 MET HG3 H 3.458 28.924 -1.958 1.00 . A A . 77 MET HG3 1 1
2 3742 1 1 77 MET N N 3.445 26.168 -0.983 1.00 . A A . 77 MET N 1 1
2 3743 1 1 77 MET O O 4.820 25.591 1.399 1.00 . A A . 77 MET O 1 1
2 3744 1 1 77 MET SD S 4.346 30.892 -0.949 1.00 . A A . 77 MET SD 1 1
2 3745 1 1 78 LEU C C 8.507 26.414 1.971 1.00 . A A . 78 LEU C 1 1
2 3746 1 1 78 LEU CA C 7.601 25.335 1.383 1.00 . A A . 78 LEU CA 1 1
2 3747 1 1 78 LEU CB C 8.455 24.186 0.844 1.00 . A A . 78 LEU CB 1 1
2 3748 1 1 78 LEU CD1 C 8.660 21.845 0.016 1.00 . A A . 78 LEU CD1 1 1
2 3749 1 1 78 LEU CD2 C 7.210 22.338 1.976 1.00 . A A . 78 LEU CD2 1 1
2 3750 1 1 78 LEU CG C 7.728 22.860 0.648 1.00 . A A . 78 LEU CG 1 1
2 3751 1 1 78 LEU H H 7.210 26.187 -0.511 1.00 . A A . 78 LEU H 1 1
2 3752 1 1 78 LEU HA H 6.950 24.961 2.156 1.00 . A A . 78 LEU HA 1 1
2 3753 1 1 78 LEU HB2 H 8.864 24.489 -0.109 1.00 . A A . 78 LEU HB2 1 1
2 3754 1 1 78 LEU HB3 H 9.272 24.024 1.532 1.00 . A A . 78 LEU HB3 1 1
2 3755 1 1 78 LEU HD11 H 8.183 20.878 -0.005 1.00 . A A . 78 LEU HD11 1 1
2 3756 1 1 78 LEU HD12 H 9.570 21.785 0.593 1.00 . A A . 78 LEU HD12 1 1
2 3757 1 1 78 LEU HD13 H 8.896 22.152 -0.993 1.00 . A A . 78 LEU HD13 1 1
2 3758 1 1 78 LEU HD21 H 6.491 23.036 2.380 1.00 . A A . 78 LEU HD21 1 1
2 3759 1 1 78 LEU HD22 H 8.035 22.231 2.665 1.00 . A A . 78 LEU HD22 1 1
2 3760 1 1 78 LEU HD23 H 6.736 21.380 1.826 1.00 . A A . 78 LEU HD23 1 1
2 3761 1 1 78 LEU HG H 6.887 23.006 -0.011 1.00 . A A . 78 LEU HG 1 1
2 3762 1 1 78 LEU N N 6.773 25.896 0.323 1.00 . A A . 78 LEU N 1 1
2 3763 1 1 78 LEU O O 8.693 27.468 1.359 1.00 . A A . 78 LEU O 1 1
2 3764 1 1 79 PRO C C 11.361 27.094 2.992 1.00 . A A . 79 PRO C 1 1
2 3765 1 1 79 PRO CA C 10.051 27.082 3.773 1.00 . A A . 79 PRO CA 1 1
2 3766 1 1 79 PRO CB C 10.274 26.506 5.181 1.00 . A A . 79 PRO CB 1 1
2 3767 1 1 79 PRO CD C 8.774 25.037 4.046 1.00 . A A . 79 PRO CD 1 1
2 3768 1 1 79 PRO CG C 9.143 25.560 5.403 1.00 . A A . 79 PRO CG 1 1
2 3769 1 1 79 PRO HA H 9.669 28.089 3.846 1.00 . A A . 79 PRO HA 1 1
2 3770 1 1 79 PRO HB2 H 11.226 25.994 5.214 1.00 . A A . 79 PRO HB2 1 1
2 3771 1 1 79 PRO HB3 H 10.266 27.305 5.905 1.00 . A A . 79 PRO HB3 1 1
2 3772 1 1 79 PRO HD2 H 9.383 24.181 3.789 1.00 . A A . 79 PRO HD2 1 1
2 3773 1 1 79 PRO HD3 H 7.725 24.783 4.010 1.00 . A A . 79 PRO HD3 1 1
2 3774 1 1 79 PRO HG2 H 9.463 24.751 6.042 1.00 . A A . 79 PRO HG2 1 1
2 3775 1 1 79 PRO HG3 H 8.308 26.081 5.845 1.00 . A A . 79 PRO HG3 1 1
2 3776 1 1 79 PRO N N 9.067 26.180 3.170 1.00 . A A . 79 PRO N 1 1
2 3777 1 1 79 PRO O O 11.745 26.095 2.389 1.00 . A A . 79 PRO O 1 1
2 3778 1 1 80 LYS C C 14.445 27.741 2.928 1.00 . A A . 80 LYS C 1 1
2 3779 1 1 80 LYS CA C 13.251 28.404 2.237 1.00 . A A . 80 LYS CA 1 1
2 3780 1 1 80 LYS CB C 13.493 29.901 2.041 1.00 . A A . 80 LYS CB 1 1
2 3781 1 1 80 LYS CD C 14.678 31.724 0.772 1.00 . A A . 80 LYS CD 1 1
2 3782 1 1 80 LYS CE C 13.405 32.299 0.166 1.00 . A A . 80 LYS CE 1 1
2 3783 1 1 80 LYS CG C 14.556 30.223 1.012 1.00 . A A . 80 LYS CG 1 1
2 3784 1 1 80 LYS H H 11.737 28.961 3.579 1.00 . A A . 80 LYS H 1 1
2 3785 1 1 80 LYS HA H 13.101 27.941 1.272 1.00 . A A . 80 LYS HA 1 1
2 3786 1 1 80 LYS HB2 H 12.571 30.360 1.730 1.00 . A A . 80 LYS HB2 1 1
2 3787 1 1 80 LYS HB3 H 13.798 30.329 2.984 1.00 . A A . 80 LYS HB3 1 1
2 3788 1 1 80 LYS HD2 H 14.869 32.214 1.716 1.00 . A A . 80 LYS HD2 1 1
2 3789 1 1 80 LYS HD3 H 15.502 31.904 0.098 1.00 . A A . 80 LYS HD3 1 1
2 3790 1 1 80 LYS HE2 H 13.246 31.847 -0.804 1.00 . A A . 80 LYS HE2 1 1
2 3791 1 1 80 LYS HE3 H 12.573 32.063 0.811 1.00 . A A . 80 LYS HE3 1 1
2 3792 1 1 80 LYS HG2 H 15.503 29.847 1.366 1.00 . A A . 80 LYS HG2 1 1
2 3793 1 1 80 LYS HG3 H 14.297 29.737 0.085 1.00 . A A . 80 LYS HG3 1 1
2 3794 1 1 80 LYS HZ1 H 14.256 34.026 -0.647 1.00 . A A . 80 LYS HZ1 1 1
2 3795 1 1 80 LYS HZ2 H 13.649 34.233 0.920 1.00 . A A . 80 LYS HZ2 1 1
2 3796 1 1 80 LYS HZ3 H 12.591 34.140 -0.388 1.00 . A A . 80 LYS HZ3 1 1
2 3797 1 1 80 LYS N N 12.045 28.225 3.015 1.00 . A A . 80 LYS N 1 1
2 3798 1 1 80 LYS NZ N 13.481 33.774 0.001 1.00 . A A . 80 LYS NZ 1 1
2 3799 1 1 80 LYS O O 14.456 27.599 4.149 1.00 . A A . 80 LYS O 1 1
2 3800 1 1 81 ASN C C 16.426 25.337 3.213 1.00 . A A . 81 ASN C 1 1
2 3801 1 1 81 ASN CA C 16.671 26.727 2.637 1.00 . A A . 81 ASN CA 1 1
2 3802 1 1 81 ASN CB C 17.333 27.621 3.701 1.00 . A A . 81 ASN CB 1 1
2 3803 1 1 81 ASN CG C 17.921 28.901 3.126 1.00 . A A . 81 ASN CG 1 1
2 3804 1 1 81 ASN H H 15.318 27.416 1.160 1.00 . A A . 81 ASN H 1 1
2 3805 1 1 81 ASN HA H 17.344 26.629 1.798 1.00 . A A . 81 ASN HA 1 1
2 3806 1 1 81 ASN HB2 H 16.594 27.893 4.440 1.00 . A A . 81 ASN HB2 1 1
2 3807 1 1 81 ASN HB3 H 18.126 27.064 4.185 1.00 . A A . 81 ASN HB3 1 1
2 3808 1 1 81 ASN HD21 H 19.273 28.974 4.586 1.00 . A A . 81 ASN HD21 1 1
2 3809 1 1 81 ASN HD22 H 19.349 30.253 3.422 1.00 . A A . 81 ASN HD22 1 1
2 3810 1 1 81 ASN N N 15.430 27.324 2.129 1.00 . A A . 81 ASN N 1 1
2 3811 1 1 81 ASN ND2 N 18.948 29.430 3.777 1.00 . A A . 81 ASN ND2 1 1
2 3812 1 1 81 ASN O O 17.063 24.938 4.187 1.00 . A A . 81 ASN O 1 1
2 3813 1 1 81 ASN OD1 O 17.454 29.415 2.109 1.00 . A A . 81 ASN OD1 1 1
2 3814 1 1 82 SER C C 15.811 22.221 2.032 1.00 . A A . 82 SER C 1 1
2 3815 1 1 82 SER CA C 15.255 23.231 3.047 1.00 . A A . 82 SER CA 1 1
2 3816 1 1 82 SER CB C 13.753 23.025 3.260 1.00 . A A . 82 SER CB 1 1
2 3817 1 1 82 SER H H 14.987 24.965 1.867 1.00 . A A . 82 SER H 1 1
2 3818 1 1 82 SER HA H 15.764 23.088 3.990 1.00 . A A . 82 SER HA 1 1
2 3819 1 1 82 SER HB2 H 13.235 23.205 2.331 1.00 . A A . 82 SER HB2 1 1
2 3820 1 1 82 SER HB3 H 13.568 22.012 3.585 1.00 . A A . 82 SER HB3 1 1
2 3821 1 1 82 SER HG H 12.971 24.741 3.803 1.00 . A A . 82 SER HG 1 1
2 3822 1 1 82 SER N N 15.512 24.594 2.613 1.00 . A A . 82 SER N 1 1
2 3823 1 1 82 SER O O 15.857 21.016 2.299 1.00 . A A . 82 SER O 1 1
2 3824 1 1 82 SER OG O 13.242 23.922 4.237 1.00 . A A . 82 SER OG 1 1
2 3825 1 1 83 ILE C C 18.284 21.528 0.216 1.00 . A A . 83 ILE C 1 1
2 3826 1 1 83 ILE CA C 16.843 21.872 -0.163 1.00 . A A . 83 ILE CA 1 1
2 3827 1 1 83 ILE CB C 16.832 22.569 -1.555 1.00 . A A . 83 ILE CB 1 1
2 3828 1 1 83 ILE CD1 C 14.503 21.682 -2.124 1.00 . A A . 83 ILE CD1 1 1
2 3829 1 1 83 ILE CG1 C 15.403 22.893 -1.992 1.00 . A A . 83 ILE CG1 1 1
2 3830 1 1 83 ILE CG2 C 17.517 21.712 -2.610 1.00 . A A . 83 ILE CG2 1 1
2 3831 1 1 83 ILE H H 16.125 23.676 0.696 1.00 . A A . 83 ILE H 1 1
2 3832 1 1 83 ILE HA H 16.269 20.959 -0.232 1.00 . A A . 83 ILE HA 1 1
2 3833 1 1 83 ILE HB H 17.386 23.492 -1.473 1.00 . A A . 83 ILE HB 1 1
2 3834 1 1 83 ILE HD11 H 14.445 21.171 -1.176 1.00 . A A . 83 ILE HD11 1 1
2 3835 1 1 83 ILE HD12 H 14.903 21.014 -2.873 1.00 . A A . 83 ILE HD12 1 1
2 3836 1 1 83 ILE HD13 H 13.514 22.004 -2.418 1.00 . A A . 83 ILE HD13 1 1
2 3837 1 1 83 ILE HG12 H 14.955 23.556 -1.270 1.00 . A A . 83 ILE HG12 1 1
2 3838 1 1 83 ILE HG13 H 15.434 23.384 -2.954 1.00 . A A . 83 ILE HG13 1 1
2 3839 1 1 83 ILE HG21 H 16.959 20.798 -2.749 1.00 . A A . 83 ILE HG21 1 1
2 3840 1 1 83 ILE HG22 H 18.520 21.476 -2.285 1.00 . A A . 83 ILE HG22 1 1
2 3841 1 1 83 ILE HG23 H 17.559 22.256 -3.543 1.00 . A A . 83 ILE HG23 1 1
2 3842 1 1 83 ILE N N 16.232 22.717 0.868 1.00 . A A . 83 ILE N 1 1
2 3843 1 1 83 ILE O O 19.023 22.391 0.694 1.00 . A A . 83 ILE O 1 1
2 3844 1 1 84 PRO C C 21.049 20.412 -0.733 1.00 . A A . 84 PRO C 1 1
2 3845 1 1 84 PRO CA C 20.081 19.833 0.290 1.00 . A A . 84 PRO CA 1 1
2 3846 1 1 84 PRO CB C 20.017 18.310 0.154 1.00 . A A . 84 PRO CB 1 1
2 3847 1 1 84 PRO CD C 17.851 19.127 -0.394 1.00 . A A . 84 PRO CD 1 1
2 3848 1 1 84 PRO CG C 18.860 18.072 -0.749 1.00 . A A . 84 PRO CG 1 1
2 3849 1 1 84 PRO HA H 20.407 20.096 1.284 1.00 . A A . 84 PRO HA 1 1
2 3850 1 1 84 PRO HB2 H 20.940 17.945 -0.275 1.00 . A A . 84 PRO HB2 1 1
2 3851 1 1 84 PRO HB3 H 19.861 17.865 1.124 1.00 . A A . 84 PRO HB3 1 1
2 3852 1 1 84 PRO HD2 H 17.266 19.395 -1.260 1.00 . A A . 84 PRO HD2 1 1
2 3853 1 1 84 PRO HD3 H 17.212 18.786 0.407 1.00 . A A . 84 PRO HD3 1 1
2 3854 1 1 84 PRO HG2 H 19.173 18.177 -1.779 1.00 . A A . 84 PRO HG2 1 1
2 3855 1 1 84 PRO HG3 H 18.453 17.085 -0.574 1.00 . A A . 84 PRO HG3 1 1
2 3856 1 1 84 PRO N N 18.696 20.257 0.045 1.00 . A A . 84 PRO N 1 1
2 3857 1 1 84 PRO O O 20.653 20.789 -1.840 1.00 . A A . 84 PRO O 1 1
2 3858 1 1 85 GLN C C 24.544 20.090 -1.305 1.00 . A A . 85 GLN C 1 1
2 3859 1 1 85 GLN CA C 23.335 21.024 -1.244 1.00 . A A . 85 GLN CA 1 1
2 3860 1 1 85 GLN CB C 23.749 22.424 -0.773 1.00 . A A . 85 GLN CB 1 1
2 3861 1 1 85 GLN CD C 24.415 23.905 1.164 1.00 . A A . 85 GLN CD 1 1
2 3862 1 1 85 GLN CG C 24.155 22.489 0.690 1.00 . A A . 85 GLN CG 1 1
2 3863 1 1 85 GLN H H 22.574 20.163 0.526 1.00 . A A . 85 GLN H 1 1
2 3864 1 1 85 GLN HA H 22.906 21.096 -2.231 1.00 . A A . 85 GLN HA 1 1
2 3865 1 1 85 GLN HB2 H 24.585 22.758 -1.371 1.00 . A A . 85 GLN HB2 1 1
2 3866 1 1 85 GLN HB3 H 22.921 23.097 -0.923 1.00 . A A . 85 GLN HB3 1 1
2 3867 1 1 85 GLN HE21 H 23.800 23.423 2.988 1.00 . A A . 85 GLN HE21 1 1
2 3868 1 1 85 GLN HE22 H 24.296 25.064 2.769 1.00 . A A . 85 GLN HE22 1 1
2 3869 1 1 85 GLN HG2 H 23.363 22.066 1.287 1.00 . A A . 85 GLN HG2 1 1
2 3870 1 1 85 GLN HG3 H 25.055 21.908 0.825 1.00 . A A . 85 GLN HG3 1 1
2 3871 1 1 85 GLN N N 22.316 20.484 -0.362 1.00 . A A . 85 GLN N 1 1
2 3872 1 1 85 GLN NE2 N 24.147 24.157 2.434 1.00 . A A . 85 GLN NE2 1 1
2 3873 1 1 85 GLN O O 24.756 19.284 -0.397 1.00 . A A . 85 GLN O 1 1
2 3874 1 1 85 GLN OE1 O 24.845 24.767 0.397 1.00 . A A . 85 GLN OE1 1 1
2 3875 1 1 86 PRO C C 27.553 19.497 -1.479 1.00 . A A . 86 PRO C 1 1
2 3876 1 1 86 PRO CA C 26.509 19.303 -2.571 1.00 . A A . 86 PRO CA 1 1
2 3877 1 1 86 PRO CB C 27.084 19.727 -3.928 1.00 . A A . 86 PRO CB 1 1
2 3878 1 1 86 PRO CD C 25.189 21.130 -3.492 1.00 . A A . 86 PRO CD 1 1
2 3879 1 1 86 PRO CG C 26.020 20.532 -4.589 1.00 . A A . 86 PRO CG 1 1
2 3880 1 1 86 PRO HA H 26.220 18.263 -2.608 1.00 . A A . 86 PRO HA 1 1
2 3881 1 1 86 PRO HB2 H 27.979 20.310 -3.773 1.00 . A A . 86 PRO HB2 1 1
2 3882 1 1 86 PRO HB3 H 27.323 18.848 -4.508 1.00 . A A . 86 PRO HB3 1 1
2 3883 1 1 86 PRO HD2 H 25.570 22.103 -3.219 1.00 . A A . 86 PRO HD2 1 1
2 3884 1 1 86 PRO HD3 H 24.157 21.197 -3.797 1.00 . A A . 86 PRO HD3 1 1
2 3885 1 1 86 PRO HG2 H 26.470 21.315 -5.181 1.00 . A A . 86 PRO HG2 1 1
2 3886 1 1 86 PRO HG3 H 25.412 19.896 -5.213 1.00 . A A . 86 PRO HG3 1 1
2 3887 1 1 86 PRO N N 25.346 20.175 -2.383 1.00 . A A . 86 PRO N 1 1
2 3888 1 1 86 PRO O O 27.842 20.628 -1.074 1.00 . A A . 86 PRO O 1 1
2 3889 1 1 87 ALA C C 30.508 18.679 -0.553 1.00 . A A . 87 ALA C 1 1
2 3890 1 1 87 ALA CA C 29.125 18.475 0.042 1.00 . A A . 87 ALA CA 1 1
2 3891 1 1 87 ALA CB C 29.091 17.215 0.887 1.00 . A A . 87 ALA CB 1 1
2 3892 1 1 87 ALA H H 27.878 17.523 -1.375 1.00 . A A . 87 ALA H 1 1
2 3893 1 1 87 ALA HA H 28.884 19.317 0.673 1.00 . A A . 87 ALA HA 1 1
2 3894 1 1 87 ALA HB1 H 28.094 17.075 1.280 1.00 . A A . 87 ALA HB1 1 1
2 3895 1 1 87 ALA HB2 H 29.789 17.312 1.704 1.00 . A A . 87 ALA HB2 1 1
2 3896 1 1 87 ALA HB3 H 29.363 16.367 0.276 1.00 . A A . 87 ALA HB3 1 1
2 3897 1 1 87 ALA N N 28.127 18.400 -1.007 1.00 . A A . 87 ALA N 1 1
2 3898 1 1 87 ALA O O 31.191 17.723 -0.924 1.00 . A A . 87 ALA O 1 1
2 3899 1 1 88 VAL C C 32.735 21.479 -0.361 1.00 . A A . 88 VAL C 1 1
2 3900 1 1 88 VAL CA C 32.219 20.297 -1.166 1.00 . A A . 88 VAL CA 1 1
2 3901 1 1 88 VAL CB C 32.190 20.663 -2.670 1.00 . A A . 88 VAL CB 1 1
2 3902 1 1 88 VAL CG1 C 33.599 20.722 -3.227 1.00 . A A . 88 VAL CG1 1 1
2 3903 1 1 88 VAL CG2 C 31.348 19.676 -3.467 1.00 . A A . 88 VAL CG2 1 1
2 3904 1 1 88 VAL H H 30.300 20.653 -0.375 1.00 . A A . 88 VAL H 1 1
2 3905 1 1 88 VAL HA H 32.880 19.451 -1.026 1.00 . A A . 88 VAL HA 1 1
2 3906 1 1 88 VAL HB H 31.751 21.645 -2.772 1.00 . A A . 88 VAL HB 1 1
2 3907 1 1 88 VAL HG11 H 34.174 21.454 -2.681 1.00 . A A . 88 VAL HG11 1 1
2 3908 1 1 88 VAL HG12 H 33.561 20.999 -4.269 1.00 . A A . 88 VAL HG12 1 1
2 3909 1 1 88 VAL HG13 H 34.064 19.750 -3.132 1.00 . A A . 88 VAL HG13 1 1
2 3910 1 1 88 VAL HG21 H 31.361 19.948 -4.512 1.00 . A A . 88 VAL HG21 1 1
2 3911 1 1 88 VAL HG22 H 30.331 19.698 -3.100 1.00 . A A . 88 VAL HG22 1 1
2 3912 1 1 88 VAL HG23 H 31.753 18.682 -3.350 1.00 . A A . 88 VAL HG23 1 1
2 3913 1 1 88 VAL N N 30.906 19.937 -0.659 1.00 . A A . 88 VAL N 1 1
2 3914 1 1 88 VAL O O 31.998 22.439 -0.135 1.00 . A A . 88 VAL O 1 1
2 3915 1 1 89 LEU C C 34.914 23.708 0.264 1.00 . A A . 89 LEU C 1 1
2 3916 1 1 89 LEU CA C 34.507 22.426 0.988 1.00 . A A . 89 LEU CA 1 1
2 3917 1 1 89 LEU CB C 35.708 21.870 1.758 1.00 . A A . 89 LEU CB 1 1
2 3918 1 1 89 LEU CD1 C 36.681 20.175 3.327 1.00 . A A . 89 LEU CD1 1 1
2 3919 1 1 89 LEU CD2 C 34.407 21.106 3.756 1.00 . A A . 89 LEU CD2 1 1
2 3920 1 1 89 LEU CG C 35.403 20.693 2.686 1.00 . A A . 89 LEU CG 1 1
2 3921 1 1 89 LEU H H 34.556 20.664 -0.197 1.00 . A A . 89 LEU H 1 1
2 3922 1 1 89 LEU HA H 33.731 22.667 1.697 1.00 . A A . 89 LEU HA 1 1
2 3923 1 1 89 LEU HB2 H 36.451 21.551 1.042 1.00 . A A . 89 LEU HB2 1 1
2 3924 1 1 89 LEU HB3 H 36.126 22.669 2.354 1.00 . A A . 89 LEU HB3 1 1
2 3925 1 1 89 LEU HD11 H 36.442 19.368 4.005 1.00 . A A . 89 LEU HD11 1 1
2 3926 1 1 89 LEU HD12 H 37.156 20.976 3.875 1.00 . A A . 89 LEU HD12 1 1
2 3927 1 1 89 LEU HD13 H 37.352 19.814 2.560 1.00 . A A . 89 LEU HD13 1 1
2 3928 1 1 89 LEU HD21 H 34.812 21.932 4.322 1.00 . A A . 89 LEU HD21 1 1
2 3929 1 1 89 LEU HD22 H 34.223 20.274 4.417 1.00 . A A . 89 LEU HD22 1 1
2 3930 1 1 89 LEU HD23 H 33.479 21.407 3.292 1.00 . A A . 89 LEU HD23 1 1
2 3931 1 1 89 LEU HG H 34.964 19.890 2.108 1.00 . A A . 89 LEU HG 1 1
2 3932 1 1 89 LEU N N 33.983 21.412 0.081 1.00 . A A . 89 LEU N 1 1
2 3933 1 1 89 LEU O O 34.342 24.771 0.515 1.00 . A A . 89 LEU O 1 1
2 3934 1 1 90 GLU C C 35.715 25.035 -2.644 1.00 . A A . 90 GLU C 1 1
2 3935 1 1 90 GLU CA C 36.407 24.802 -1.305 1.00 . A A . 90 GLU CA 1 1
2 3936 1 1 90 GLU CB C 37.916 24.660 -1.509 1.00 . A A . 90 GLU CB 1 1
2 3937 1 1 90 GLU CD C 40.110 25.829 -1.836 1.00 . A A . 90 GLU CD 1 1
2 3938 1 1 90 GLU CG C 38.608 25.926 -1.984 1.00 . A A . 90 GLU CG 1 1
2 3939 1 1 90 GLU H H 36.272 22.735 -0.837 1.00 . A A . 90 GLU H 1 1
2 3940 1 1 90 GLU HA H 36.218 25.651 -0.665 1.00 . A A . 90 GLU HA 1 1
2 3941 1 1 90 GLU HB2 H 38.367 24.365 -0.574 1.00 . A A . 90 GLU HB2 1 1
2 3942 1 1 90 GLU HB3 H 38.093 23.888 -2.241 1.00 . A A . 90 GLU HB3 1 1
2 3943 1 1 90 GLU HG2 H 38.372 26.083 -3.028 1.00 . A A . 90 GLU HG2 1 1
2 3944 1 1 90 GLU HG3 H 38.252 26.764 -1.402 1.00 . A A . 90 GLU HG3 1 1
2 3945 1 1 90 GLU N N 35.891 23.613 -0.630 1.00 . A A . 90 GLU N 1 1
2 3946 1 1 90 GLU O O 35.153 26.104 -2.889 1.00 . A A . 90 GLU O 1 1
2 3947 1 1 90 GLU OE1 O 40.597 25.862 -0.684 1.00 . A A . 90 GLU OE1 1 1
2 3948 1 1 90 GLU OE2 O 40.810 25.703 -2.859 1.00 . A A . 90 GLU OE2 1 1
2 3949 1 1 91 THR C C 35.503 22.775 -5.556 1.00 . A A . 91 THR C 1 1
2 3950 1 1 91 THR CA C 35.160 24.066 -4.823 1.00 . A A . 91 THR CA 1 1
2 3951 1 1 91 THR CB C 35.684 25.284 -5.632 1.00 . A A . 91 THR CB 1 1
2 3952 1 1 91 THR CG2 C 37.180 25.172 -5.902 1.00 . A A . 91 THR CG2 1 1
2 3953 1 1 91 THR H H 36.178 23.180 -3.208 1.00 . A A . 91 THR H 1 1
2 3954 1 1 91 THR HA H 34.085 24.144 -4.726 1.00 . A A . 91 THR HA 1 1
2 3955 1 1 91 THR HB H 35.506 26.178 -5.052 1.00 . A A . 91 THR HB 1 1
2 3956 1 1 91 THR HG1 H 34.914 26.328 -7.110 1.00 . A A . 91 THR HG1 1 1
2 3957 1 1 91 THR HG21 H 37.711 25.150 -4.963 1.00 . A A . 91 THR HG21 1 1
2 3958 1 1 91 THR HG22 H 37.508 26.021 -6.483 1.00 . A A . 91 THR HG22 1 1
2 3959 1 1 91 THR HG23 H 37.380 24.263 -6.448 1.00 . A A . 91 THR HG23 1 1
2 3960 1 1 91 THR N N 35.737 24.010 -3.486 1.00 . A A . 91 THR N 1 1
2 3961 1 1 91 THR O O 36.413 22.053 -5.142 1.00 . A A . 91 THR O 1 1
2 3962 1 1 91 THR OG1 O 34.982 25.399 -6.874 1.00 . A A . 91 THR OG1 1 1
2 3963 1 1 92 THR C C 35.718 21.555 -8.689 1.00 . A A . 92 THR C 1 1
2 3964 1 1 92 THR CA C 35.033 21.247 -7.363 1.00 . A A . 92 THR CA 1 1
2 3965 1 1 92 THR CB C 33.732 20.475 -7.629 1.00 . A A . 92 THR CB 1 1
2 3966 1 1 92 THR CG2 C 34.038 19.064 -8.107 1.00 . A A . 92 THR CG2 1 1
2 3967 1 1 92 THR H H 34.065 23.074 -6.910 1.00 . A A . 92 THR H 1 1
2 3968 1 1 92 THR HA H 35.682 20.622 -6.766 1.00 . A A . 92 THR HA 1 1
2 3969 1 1 92 THR HB H 33.172 20.988 -8.398 1.00 . A A . 92 THR HB 1 1
2 3970 1 1 92 THR HG1 H 33.230 19.658 -5.909 1.00 . A A . 92 THR HG1 1 1
2 3971 1 1 92 THR HG21 H 33.116 18.518 -8.236 1.00 . A A . 92 THR HG21 1 1
2 3972 1 1 92 THR HG22 H 34.654 18.564 -7.376 1.00 . A A . 92 THR HG22 1 1
2 3973 1 1 92 THR HG23 H 34.564 19.109 -9.049 1.00 . A A . 92 THR HG23 1 1
2 3974 1 1 92 THR N N 34.776 22.466 -6.617 1.00 . A A . 92 THR N 1 1
2 3975 1 1 92 THR O O 36.834 21.099 -8.943 1.00 . A A . 92 THR O 1 1
2 3976 1 1 92 THR OG1 O 32.946 20.414 -6.435 1.00 . A A . 92 THR OG1 1 1
2 3977 1 1 93 HIS C C 35.207 24.108 -11.214 1.00 . A A . 93 HIS C 1 1
2 3978 1 1 93 HIS CA C 35.564 22.678 -10.846 1.00 . A A . 93 HIS CA 1 1
2 3979 1 1 93 HIS CB C 34.989 21.735 -11.918 1.00 . A A . 93 HIS CB 1 1
2 3980 1 1 93 HIS CD2 C 34.613 19.214 -11.461 1.00 . A A . 93 HIS CD2 1 1
2 3981 1 1 93 HIS CE1 C 36.628 18.488 -11.760 1.00 . A A . 93 HIS CE1 1 1
2 3982 1 1 93 HIS CG C 35.377 20.293 -11.771 1.00 . A A . 93 HIS CG 1 1
2 3983 1 1 93 HIS H H 34.217 22.769 -9.219 1.00 . A A . 93 HIS H 1 1
2 3984 1 1 93 HIS HA H 36.639 22.578 -10.823 1.00 . A A . 93 HIS HA 1 1
2 3985 1 1 93 HIS HB2 H 33.911 21.786 -11.886 1.00 . A A . 93 HIS HB2 1 1
2 3986 1 1 93 HIS HB3 H 35.327 22.067 -12.889 1.00 . A A . 93 HIS HB3 1 1
2 3987 1 1 93 HIS HD1 H 37.453 20.344 -12.180 1.00 . A A . 93 HIS HD1 1 1
2 3988 1 1 93 HIS HD2 H 33.549 19.225 -11.248 1.00 . A A . 93 HIS HD2 1 1
2 3989 1 1 93 HIS HE1 H 37.489 17.842 -11.840 1.00 . A A . 93 HIS HE1 1 1
2 3990 1 1 93 HIS N N 35.056 22.358 -9.518 1.00 . A A . 93 HIS N 1 1
2 3991 1 1 93 HIS ND1 N 36.657 19.812 -11.954 1.00 . A A . 93 HIS ND1 1 1
2 3992 1 1 93 HIS NE2 N 35.415 18.074 -11.458 1.00 . A A . 93 HIS NE2 1 1
2 3993 1 1 93 HIS O O 34.236 24.668 -10.698 1.00 . A A . 93 HIS O 1 1
2 3994 1 1 94 ASN C C 35.393 25.888 -14.127 1.00 . A A . 94 ASN C 1 1
2 3995 1 1 94 ASN CA C 35.683 26.009 -12.640 1.00 . A A . 94 ASN CA 1 1
2 3996 1 1 94 ASN CB C 36.849 26.981 -12.405 1.00 . A A . 94 ASN CB 1 1
2 3997 1 1 94 ASN CG C 38.075 26.660 -13.241 1.00 . A A . 94 ASN CG 1 1
2 3998 1 1 94 ASN H H 36.780 24.216 -12.430 1.00 . A A . 94 ASN H 1 1
2 3999 1 1 94 ASN HA H 34.801 26.380 -12.141 1.00 . A A . 94 ASN HA 1 1
2 4000 1 1 94 ASN HB2 H 36.526 27.982 -12.650 1.00 . A A . 94 ASN HB2 1 1
2 4001 1 1 94 ASN HB3 H 37.128 26.946 -11.363 1.00 . A A . 94 ASN HB3 1 1
2 4002 1 1 94 ASN HD21 H 37.525 27.973 -14.628 1.00 . A A . 94 ASN HD21 1 1
2 4003 1 1 94 ASN HD22 H 38.998 27.126 -14.934 1.00 . A A . 94 ASN HD22 1 1
2 4004 1 1 94 ASN N N 35.984 24.689 -12.108 1.00 . A A . 94 ASN N 1 1
2 4005 1 1 94 ASN ND2 N 38.212 27.319 -14.384 1.00 . A A . 94 ASN ND2 1 1
2 4006 1 1 94 ASN O O 35.538 24.811 -14.702 1.00 . A A . 94 ASN O 1 1
2 4007 1 1 94 ASN OD1 O 38.904 25.840 -12.853 1.00 . A A . 94 ASN OD1 1 1
2 4008 1 1 95 GLY C C 34.257 28.281 -16.684 1.00 . A A . 95 GLY C 1 1
2 4009 1 1 95 GLY CA C 34.755 26.954 -16.174 1.00 . A A . 95 GLY CA 1 1
2 4010 1 1 95 GLY H H 34.762 27.786 -14.229 1.00 . A A . 95 GLY H 1 1
2 4011 1 1 95 GLY HA2 H 35.688 26.717 -16.664 1.00 . A A . 95 GLY HA2 1 1
2 4012 1 1 95 GLY HA3 H 34.029 26.192 -16.411 1.00 . A A . 95 GLY HA3 1 1
2 4013 1 1 95 GLY N N 34.965 26.971 -14.746 1.00 . A A . 95 GLY N 1 1
2 4014 1 1 95 GLY O O 34.319 29.287 -15.977 1.00 . A A . 95 GLY O 1 1
2 4015 1 1 96 VAL C C 31.840 29.163 -19.075 1.00 . A A . 96 VAL C 1 1
2 4016 1 1 96 VAL CA C 33.211 29.485 -18.496 1.00 . A A . 96 VAL CA 1 1
2 4017 1 1 96 VAL CB C 34.149 30.069 -19.591 1.00 . A A . 96 VAL CB 1 1
2 4018 1 1 96 VAL CG1 C 34.233 29.157 -20.803 1.00 . A A . 96 VAL CG1 1 1
2 4019 1 1 96 VAL CG2 C 33.714 31.461 -20.007 1.00 . A A . 96 VAL CG2 1 1
2 4020 1 1 96 VAL H H 33.769 27.451 -18.427 1.00 . A A . 96 VAL H 1 1
2 4021 1 1 96 VAL HA H 33.098 30.220 -17.711 1.00 . A A . 96 VAL HA 1 1
2 4022 1 1 96 VAL HB H 35.142 30.143 -19.172 1.00 . A A . 96 VAL HB 1 1
2 4023 1 1 96 VAL HG11 H 34.600 28.187 -20.501 1.00 . A A . 96 VAL HG11 1 1
2 4024 1 1 96 VAL HG12 H 34.906 29.588 -21.527 1.00 . A A . 96 VAL HG12 1 1
2 4025 1 1 96 VAL HG13 H 33.253 29.051 -21.242 1.00 . A A . 96 VAL HG13 1 1
2 4026 1 1 96 VAL HG21 H 34.376 31.828 -20.779 1.00 . A A . 96 VAL HG21 1 1
2 4027 1 1 96 VAL HG22 H 33.757 32.124 -19.154 1.00 . A A . 96 VAL HG22 1 1
2 4028 1 1 96 VAL HG23 H 32.703 31.429 -20.386 1.00 . A A . 96 VAL HG23 1 1
2 4029 1 1 96 VAL N N 33.770 28.286 -17.906 1.00 . A A . 96 VAL N 1 1
2 4030 1 1 96 VAL O O 31.590 28.028 -19.489 1.00 . A A . 96 VAL O 1 1
2 4031 1 1 97 VAL C C 29.740 29.628 -21.113 1.00 . A A . 97 VAL C 1 1
2 4032 1 1 97 VAL CA C 29.616 29.953 -19.627 1.00 . A A . 97 VAL CA 1 1
2 4033 1 1 97 VAL CB C 28.737 31.208 -19.423 1.00 . A A . 97 VAL CB 1 1
2 4034 1 1 97 VAL CG1 C 27.368 31.022 -20.062 1.00 . A A . 97 VAL CG1 1 1
2 4035 1 1 97 VAL CG2 C 28.601 31.528 -17.940 1.00 . A A . 97 VAL CG2 1 1
2 4036 1 1 97 VAL H H 31.174 30.997 -18.641 1.00 . A A . 97 VAL H 1 1
2 4037 1 1 97 VAL HA H 29.145 29.119 -19.125 1.00 . A A . 97 VAL HA 1 1
2 4038 1 1 97 VAL HB H 29.222 32.044 -19.904 1.00 . A A . 97 VAL HB 1 1
2 4039 1 1 97 VAL HG11 H 26.754 31.887 -19.856 1.00 . A A . 97 VAL HG11 1 1
2 4040 1 1 97 VAL HG12 H 26.896 30.141 -19.654 1.00 . A A . 97 VAL HG12 1 1
2 4041 1 1 97 VAL HG13 H 27.482 30.908 -21.130 1.00 . A A . 97 VAL HG13 1 1
2 4042 1 1 97 VAL HG21 H 27.987 32.407 -17.816 1.00 . A A . 97 VAL HG21 1 1
2 4043 1 1 97 VAL HG22 H 29.579 31.711 -17.518 1.00 . A A . 97 VAL HG22 1 1
2 4044 1 1 97 VAL HG23 H 28.142 30.693 -17.433 1.00 . A A . 97 VAL HG23 1 1
2 4045 1 1 97 VAL N N 30.939 30.136 -19.051 1.00 . A A . 97 VAL N 1 1
2 4046 1 1 97 VAL O O 30.172 30.468 -21.908 1.00 . A A . 97 VAL O 1 1
2 4047 1 1 98 ALA C C 28.490 28.307 -23.777 1.00 . A A . 98 ALA C 1 1
2 4048 1 1 98 ALA CA C 29.601 27.901 -22.823 1.00 . A A . 98 ALA CA 1 1
2 4049 1 1 98 ALA CB C 29.736 26.387 -22.801 1.00 . A A . 98 ALA CB 1 1
2 4050 1 1 98 ALA H H 28.931 27.825 -20.821 1.00 . A A . 98 ALA H 1 1
2 4051 1 1 98 ALA HA H 30.535 28.313 -23.178 1.00 . A A . 98 ALA HA 1 1
2 4052 1 1 98 ALA HB1 H 30.023 26.039 -23.782 1.00 . A A . 98 ALA HB1 1 1
2 4053 1 1 98 ALA HB2 H 28.787 25.948 -22.528 1.00 . A A . 98 ALA HB2 1 1
2 4054 1 1 98 ALA HB3 H 30.487 26.102 -22.082 1.00 . A A . 98 ALA HB3 1 1
2 4055 1 1 98 ALA N N 29.371 28.404 -21.477 1.00 . A A . 98 ALA N 1 1
2 4056 1 1 98 ALA O O 28.726 29.041 -24.738 1.00 . A A . 98 ALA O 1 1
2 4057 1 1 99 ARG C C 24.849 27.608 -23.818 1.00 . A A . 99 ARG C 1 1
2 4058 1 1 99 ARG CA C 26.172 28.032 -24.444 1.00 . A A . 99 ARG CA 1 1
2 4059 1 1 99 ARG CB C 26.421 27.226 -25.723 1.00 . A A . 99 ARG CB 1 1
2 4060 1 1 99 ARG CD C 26.926 27.286 -28.168 1.00 . A A . 99 ARG CD 1 1
2 4061 1 1 99 ARG CG C 26.323 28.042 -26.997 1.00 . A A . 99 ARG CG 1 1
2 4062 1 1 99 ARG CZ C 29.115 26.322 -28.822 1.00 . A A . 99 ARG CZ 1 1
2 4063 1 1 99 ARG H H 27.124 27.314 -22.689 1.00 . A A . 99 ARG H 1 1
2 4064 1 1 99 ARG HA H 26.129 29.082 -24.687 1.00 . A A . 99 ARG HA 1 1
2 4065 1 1 99 ARG HB2 H 27.409 26.796 -25.677 1.00 . A A . 99 ARG HB2 1 1
2 4066 1 1 99 ARG HB3 H 25.693 26.427 -25.779 1.00 . A A . 99 ARG HB3 1 1
2 4067 1 1 99 ARG HD2 H 26.393 26.355 -28.287 1.00 . A A . 99 ARG HD2 1 1
2 4068 1 1 99 ARG HD3 H 26.816 27.881 -29.062 1.00 . A A . 99 ARG HD3 1 1
2 4069 1 1 99 ARG HE H 28.752 27.323 -27.124 1.00 . A A . 99 ARG HE 1 1
2 4070 1 1 99 ARG HG2 H 25.283 28.244 -27.207 1.00 . A A . 99 ARG HG2 1 1
2 4071 1 1 99 ARG HG3 H 26.857 28.972 -26.862 1.00 . A A . 99 ARG HG3 1 1
2 4072 1 1 99 ARG HH11 H 27.637 26.009 -30.179 1.00 . A A . 99 ARG HH11 1 1
2 4073 1 1 99 ARG HH12 H 29.191 25.368 -30.612 1.00 . A A . 99 ARG HH12 1 1
2 4074 1 1 99 ARG HH21 H 30.798 26.457 -27.693 1.00 . A A . 99 ARG HH21 1 1
2 4075 1 1 99 ARG HH22 H 30.976 25.599 -29.190 1.00 . A A . 99 ARG HH22 1 1
2 4076 1 1 99 ARG N N 27.278 27.823 -23.519 1.00 . A A . 99 ARG N 1 1
2 4077 1 1 99 ARG NE N 28.348 26.994 -27.958 1.00 . A A . 99 ARG NE 1 1
2 4078 1 1 99 ARG NH1 N 28.605 25.860 -29.959 1.00 . A A . 99 ARG NH1 1 1
2 4079 1 1 99 ARG NH2 N 30.399 26.111 -28.544 1.00 . A A . 99 ARG NH2 1 1
2 4080 1 1 99 ARG O O 24.810 26.679 -23.010 1.00 . A A . 99 ARG O 1 1
2 4081 1 1 100 PRO C C 21.927 26.700 -24.575 1.00 . A A . 100 PRO C 1 1
2 4082 1 1 100 PRO CA C 22.415 27.890 -23.753 1.00 . A A . 100 PRO CA 1 1
2 4083 1 1 100 PRO CB C 21.559 29.126 -24.032 1.00 . A A . 100 PRO CB 1 1
2 4084 1 1 100 PRO CD C 23.728 29.543 -24.962 1.00 . A A . 100 PRO CD 1 1
2 4085 1 1 100 PRO CG C 22.262 29.824 -25.145 1.00 . A A . 100 PRO CG 1 1
2 4086 1 1 100 PRO HA H 22.377 27.647 -22.706 1.00 . A A . 100 PRO HA 1 1
2 4087 1 1 100 PRO HB2 H 20.564 28.820 -24.319 1.00 . A A . 100 PRO HB2 1 1
2 4088 1 1 100 PRO HB3 H 21.510 29.745 -23.148 1.00 . A A . 100 PRO HB3 1 1
2 4089 1 1 100 PRO HD2 H 24.204 29.395 -25.921 1.00 . A A . 100 PRO HD2 1 1
2 4090 1 1 100 PRO HD3 H 24.201 30.351 -24.427 1.00 . A A . 100 PRO HD3 1 1
2 4091 1 1 100 PRO HG2 H 21.923 29.434 -26.092 1.00 . A A . 100 PRO HG2 1 1
2 4092 1 1 100 PRO HG3 H 22.074 30.887 -25.090 1.00 . A A . 100 PRO HG3 1 1
2 4093 1 1 100 PRO N N 23.753 28.301 -24.162 1.00 . A A . 100 PRO N 1 1
2 4094 1 1 100 PRO O O 22.007 26.716 -25.805 1.00 . A A . 100 PRO O 1 1
2 4095 1 1 101 LEU C C 19.609 24.771 -25.288 1.00 . A A . 101 LEU C 1 1
2 4096 1 1 101 LEU CA C 20.950 24.478 -24.610 1.00 . A A . 101 LEU CA 1 1
2 4097 1 1 101 LEU CB C 20.846 23.262 -23.661 1.00 . A A . 101 LEU CB 1 1
2 4098 1 1 101 LEU CD1 C 19.332 24.249 -21.878 1.00 . A A . 101 LEU CD1 1 1
2 4099 1 1 101 LEU CD2 C 20.748 22.284 -21.347 1.00 . A A . 101 LEU CD2 1 1
2 4100 1 1 101 LEU CG C 20.654 23.561 -22.159 1.00 . A A . 101 LEU CG 1 1
2 4101 1 1 101 LEU H H 21.423 25.681 -22.929 1.00 . A A . 101 LEU H 1 1
2 4102 1 1 101 LEU HA H 21.670 24.245 -25.384 1.00 . A A . 101 LEU HA 1 1
2 4103 1 1 101 LEU HB2 H 20.013 22.657 -23.989 1.00 . A A . 101 LEU HB2 1 1
2 4104 1 1 101 LEU HB3 H 21.748 22.680 -23.769 1.00 . A A . 101 LEU HB3 1 1
2 4105 1 1 101 LEU HD11 H 19.191 24.342 -20.811 1.00 . A A . 101 LEU HD11 1 1
2 4106 1 1 101 LEU HD12 H 18.525 23.670 -22.298 1.00 . A A . 101 LEU HD12 1 1
2 4107 1 1 101 LEU HD13 H 19.341 25.229 -22.320 1.00 . A A . 101 LEU HD13 1 1
2 4108 1 1 101 LEU HD21 H 21.740 21.868 -21.438 1.00 . A A . 101 LEU HD21 1 1
2 4109 1 1 101 LEU HD22 H 20.023 21.571 -21.712 1.00 . A A . 101 LEU HD22 1 1
2 4110 1 1 101 LEU HD23 H 20.541 22.504 -20.307 1.00 . A A . 101 LEU HD23 1 1
2 4111 1 1 101 LEU HG H 21.443 24.221 -21.829 1.00 . A A . 101 LEU HG 1 1
2 4112 1 1 101 LEU N N 21.444 25.658 -23.905 1.00 . A A . 101 LEU N 1 1
2 4113 1 1 101 LEU O O 18.539 24.517 -24.737 1.00 . A A . 101 LEU O 1 1
2 4114 1 1 102 ARG C C 18.011 24.648 -28.190 1.00 . A A . 102 ARG C 1 1
2 4115 1 1 102 ARG CA C 18.495 25.728 -27.227 1.00 . A A . 102 ARG CA 1 1
2 4116 1 1 102 ARG CB C 18.800 27.032 -27.979 1.00 . A A . 102 ARG CB 1 1
2 4117 1 1 102 ARG CD C 16.640 27.499 -29.211 1.00 . A A . 102 ARG CD 1 1
2 4118 1 1 102 ARG CG C 17.601 27.958 -28.131 1.00 . A A . 102 ARG CG 1 1
2 4119 1 1 102 ARG CZ C 16.411 27.965 -31.624 1.00 . A A . 102 ARG CZ 1 1
2 4120 1 1 102 ARG H H 20.562 25.407 -26.920 1.00 . A A . 102 ARG H 1 1
2 4121 1 1 102 ARG HA H 17.719 25.917 -26.501 1.00 . A A . 102 ARG HA 1 1
2 4122 1 1 102 ARG HB2 H 19.572 27.565 -27.445 1.00 . A A . 102 ARG HB2 1 1
2 4123 1 1 102 ARG HB3 H 19.163 26.786 -28.965 1.00 . A A . 102 ARG HB3 1 1
2 4124 1 1 102 ARG HD2 H 16.457 26.443 -29.087 1.00 . A A . 102 ARG HD2 1 1
2 4125 1 1 102 ARG HD3 H 15.713 28.041 -29.101 1.00 . A A . 102 ARG HD3 1 1
2 4126 1 1 102 ARG HE H 18.149 27.728 -30.658 1.00 . A A . 102 ARG HE 1 1
2 4127 1 1 102 ARG HG2 H 17.070 27.997 -27.193 1.00 . A A . 102 ARG HG2 1 1
2 4128 1 1 102 ARG HG3 H 17.960 28.945 -28.380 1.00 . A A . 102 ARG HG3 1 1
2 4129 1 1 102 ARG HH11 H 14.644 27.823 -30.640 1.00 . A A . 102 ARG HH11 1 1
2 4130 1 1 102 ARG HH12 H 14.518 28.147 -32.338 1.00 . A A . 102 ARG HH12 1 1
2 4131 1 1 102 ARG HH21 H 17.981 28.185 -32.881 1.00 . A A . 102 ARG HH21 1 1
2 4132 1 1 102 ARG HH22 H 16.415 28.375 -33.605 1.00 . A A . 102 ARG HH22 1 1
2 4133 1 1 102 ARG N N 19.681 25.291 -26.506 1.00 . A A . 102 ARG N 1 1
2 4134 1 1 102 ARG NE N 17.170 27.730 -30.552 1.00 . A A . 102 ARG NE 1 1
2 4135 1 1 102 ARG NH1 N 15.085 27.980 -31.523 1.00 . A A . 102 ARG NH1 1 1
2 4136 1 1 102 ARG NH2 N 16.981 28.189 -32.798 1.00 . A A . 102 ARG NH2 1 1
2 4137 1 1 102 ARG O O 16.907 24.133 -28.051 1.00 . A A . 102 ARG O 1 1
2 4138 1 1 103 CYS C C 18.509 21.917 -29.721 1.00 . A A . 103 CYS C 1 1
2 4139 1 1 103 CYS CA C 18.498 23.365 -30.209 1.00 . A A . 103 CYS CA 1 1
2 4140 1 1 103 CYS CB C 19.461 23.529 -31.386 1.00 . A A . 103 CYS CB 1 1
2 4141 1 1 103 CYS H H 19.758 24.686 -29.152 1.00 . A A . 103 CYS H 1 1
2 4142 1 1 103 CYS HA H 17.501 23.611 -30.538 1.00 . A A . 103 CYS HA 1 1
2 4143 1 1 103 CYS HB2 H 19.322 22.707 -32.071 1.00 . A A . 103 CYS HB2 1 1
2 4144 1 1 103 CYS HB3 H 19.243 24.459 -31.893 1.00 . A A . 103 CYS HB3 1 1
2 4145 1 1 103 CYS HG H 21.923 23.075 -31.902 1.00 . A A . 103 CYS HG 1 1
2 4146 1 1 103 CYS N N 18.860 24.301 -29.149 1.00 . A A . 103 CYS N 1 1
2 4147 1 1 103 CYS O O 17.976 21.027 -30.388 1.00 . A A . 103 CYS O 1 1
2 4148 1 1 103 CYS SG S 21.204 23.557 -30.896 1.00 . A A . 103 CYS SG 1 1
2 4149 1 1 104 ILE C C 17.814 19.873 -27.533 1.00 . A A . 104 ILE C 1 1
2 4150 1 1 104 ILE CA C 19.198 20.349 -27.984 1.00 . A A . 104 ILE CA 1 1
2 4151 1 1 104 ILE CB C 20.192 20.331 -26.803 1.00 . A A . 104 ILE CB 1 1
2 4152 1 1 104 ILE CD1 C 22.540 21.081 -26.167 1.00 . A A . 104 ILE CD1 1 1
2 4153 1 1 104 ILE CG1 C 21.550 20.845 -27.282 1.00 . A A . 104 ILE CG1 1 1
2 4154 1 1 104 ILE CG2 C 20.323 18.931 -26.220 1.00 . A A . 104 ILE CG2 1 1
2 4155 1 1 104 ILE H H 19.562 22.428 -28.099 1.00 . A A . 104 ILE H 1 1
2 4156 1 1 104 ILE HA H 19.567 19.680 -28.746 1.00 . A A . 104 ILE HA 1 1
2 4157 1 1 104 ILE HB H 19.816 20.985 -26.031 1.00 . A A . 104 ILE HB 1 1
2 4158 1 1 104 ILE HD11 H 22.666 20.173 -25.594 1.00 . A A . 104 ILE HD11 1 1
2 4159 1 1 104 ILE HD12 H 22.169 21.863 -25.524 1.00 . A A . 104 ILE HD12 1 1
2 4160 1 1 104 ILE HD13 H 23.487 21.378 -26.587 1.00 . A A . 104 ILE HD13 1 1
2 4161 1 1 104 ILE HG12 H 21.981 20.129 -27.965 1.00 . A A . 104 ILE HG12 1 1
2 4162 1 1 104 ILE HG13 H 21.408 21.782 -27.799 1.00 . A A . 104 ILE HG13 1 1
2 4163 1 1 104 ILE HG21 H 20.629 18.244 -26.996 1.00 . A A . 104 ILE HG21 1 1
2 4164 1 1 104 ILE HG22 H 19.370 18.620 -25.821 1.00 . A A . 104 ILE HG22 1 1
2 4165 1 1 104 ILE HG23 H 21.060 18.935 -25.433 1.00 . A A . 104 ILE HG23 1 1
2 4166 1 1 104 ILE N N 19.126 21.685 -28.564 1.00 . A A . 104 ILE N 1 1
2 4167 1 1 104 ILE O O 17.558 18.674 -27.422 1.00 . A A . 104 ILE O 1 1
2 4168 1 1 105 ASN C C 14.602 21.066 -27.983 1.00 . A A . 105 ASN C 1 1
2 4169 1 1 105 ASN CA C 15.542 20.497 -26.935 1.00 . A A . 105 ASN CA 1 1
2 4170 1 1 105 ASN CB C 15.169 21.073 -25.564 1.00 . A A . 105 ASN CB 1 1
2 4171 1 1 105 ASN CG C 13.814 20.585 -25.082 1.00 . A A . 105 ASN CG 1 1
2 4172 1 1 105 ASN H H 17.178 21.762 -27.376 1.00 . A A . 105 ASN H 1 1
2 4173 1 1 105 ASN HA H 15.441 19.422 -26.913 1.00 . A A . 105 ASN HA 1 1
2 4174 1 1 105 ASN HB2 H 15.915 20.785 -24.839 1.00 . A A . 105 ASN HB2 1 1
2 4175 1 1 105 ASN HB3 H 15.133 22.155 -25.633 1.00 . A A . 105 ASN HB3 1 1
2 4176 1 1 105 ASN HD21 H 13.557 22.237 -24.011 1.00 . A A . 105 ASN HD21 1 1
2 4177 1 1 105 ASN HD22 H 12.270 21.088 -23.938 1.00 . A A . 105 ASN HD22 1 1
2 4178 1 1 105 ASN N N 16.917 20.821 -27.291 1.00 . A A . 105 ASN N 1 1
2 4179 1 1 105 ASN ND2 N 13.148 21.385 -24.264 1.00 . A A . 105 ASN ND2 1 1
2 4180 1 1 105 ASN O O 14.585 22.275 -28.202 1.00 . A A . 105 ASN O 1 1
2 4181 1 1 105 ASN OD1 O 13.368 19.499 -25.441 1.00 . A A . 105 ASN OD1 1 1
2 4182 1 1 106 PRO C C 11.741 21.533 -29.037 1.00 . A A . 106 PRO C 1 1
2 4183 1 1 106 PRO CA C 12.835 20.660 -29.647 1.00 . A A . 106 PRO CA 1 1
2 4184 1 1 106 PRO CB C 12.255 19.353 -30.198 1.00 . A A . 106 PRO CB 1 1
2 4185 1 1 106 PRO CD C 13.776 18.746 -28.464 1.00 . A A . 106 PRO CD 1 1
2 4186 1 1 106 PRO CG C 12.493 18.342 -29.129 1.00 . A A . 106 PRO CG 1 1
2 4187 1 1 106 PRO HA H 13.323 21.206 -30.444 1.00 . A A . 106 PRO HA 1 1
2 4188 1 1 106 PRO HB2 H 11.201 19.479 -30.397 1.00 . A A . 106 PRO HB2 1 1
2 4189 1 1 106 PRO HB3 H 12.766 19.086 -31.111 1.00 . A A . 106 PRO HB3 1 1
2 4190 1 1 106 PRO HD2 H 13.754 18.481 -27.416 1.00 . A A . 106 PRO HD2 1 1
2 4191 1 1 106 PRO HD3 H 14.618 18.281 -28.955 1.00 . A A . 106 PRO HD3 1 1
2 4192 1 1 106 PRO HG2 H 11.679 18.358 -28.417 1.00 . A A . 106 PRO HG2 1 1
2 4193 1 1 106 PRO HG3 H 12.591 17.360 -29.567 1.00 . A A . 106 PRO HG3 1 1
2 4194 1 1 106 PRO N N 13.803 20.212 -28.639 1.00 . A A . 106 PRO N 1 1
2 4195 1 1 106 PRO O O 10.954 22.153 -29.751 1.00 . A A . 106 PRO O 1 1
2 4196 1 1 107 ASP C C 11.489 23.621 -26.373 1.00 . A A . 107 ASP C 1 1
2 4197 1 1 107 ASP CA C 10.758 22.432 -27.001 1.00 . A A . 107 ASP CA 1 1
2 4198 1 1 107 ASP CB C 10.002 21.638 -25.929 1.00 . A A . 107 ASP CB 1 1
2 4199 1 1 107 ASP CG C 9.020 20.643 -26.519 1.00 . A A . 107 ASP CG 1 1
2 4200 1 1 107 ASP H H 12.305 21.005 -27.196 1.00 . A A . 107 ASP H 1 1
2 4201 1 1 107 ASP HA H 10.047 22.806 -27.725 1.00 . A A . 107 ASP HA 1 1
2 4202 1 1 107 ASP HB2 H 10.713 21.095 -25.327 1.00 . A A . 107 ASP HB2 1 1
2 4203 1 1 107 ASP HB3 H 9.455 22.325 -25.301 1.00 . A A . 107 ASP HB3 1 1
2 4204 1 1 107 ASP N N 11.697 21.574 -27.710 1.00 . A A . 107 ASP N 1 1
2 4205 1 1 107 ASP O O 10.889 24.413 -25.651 1.00 . A A . 107 ASP O 1 1
2 4206 1 1 107 ASP OD1 O 7.813 20.965 -26.610 1.00 . A A . 107 ASP OD1 1 1
2 4207 1 1 107 ASP OD2 O 9.447 19.536 -26.907 1.00 . A A . 107 ASP OD2 1 1
2 4208 1 1 108 GLN C C 13.791 24.953 -24.730 1.00 . A A . 108 GLN C 1 1
2 4209 1 1 108 GLN CA C 13.613 24.877 -26.255 1.00 . A A . 108 GLN CA 1 1
2 4210 1 1 108 GLN CB C 12.999 26.161 -26.817 1.00 . A A . 108 GLN CB 1 1
2 4211 1 1 108 GLN CD C 13.103 28.657 -27.131 1.00 . A A . 108 GLN CD 1 1
2 4212 1 1 108 GLN CG C 13.724 27.449 -26.452 1.00 . A A . 108 GLN CG 1 1
2 4213 1 1 108 GLN H H 13.216 23.013 -27.188 1.00 . A A . 108 GLN H 1 1
2 4214 1 1 108 GLN HA H 14.588 24.745 -26.699 1.00 . A A . 108 GLN HA 1 1
2 4215 1 1 108 GLN HB2 H 12.983 26.082 -27.892 1.00 . A A . 108 GLN HB2 1 1
2 4216 1 1 108 GLN HB3 H 11.983 26.232 -26.461 1.00 . A A . 108 GLN HB3 1 1
2 4217 1 1 108 GLN HE21 H 14.837 29.641 -27.057 1.00 . A A . 108 GLN HE21 1 1
2 4218 1 1 108 GLN HE22 H 13.508 30.482 -27.792 1.00 . A A . 108 GLN HE22 1 1
2 4219 1 1 108 GLN HG2 H 13.671 27.588 -25.381 1.00 . A A . 108 GLN HG2 1 1
2 4220 1 1 108 GLN HG3 H 14.757 27.371 -26.757 1.00 . A A . 108 GLN HG3 1 1
2 4221 1 1 108 GLN N N 12.793 23.728 -26.665 1.00 . A A . 108 GLN N 1 1
2 4222 1 1 108 GLN NE2 N 13.891 29.695 -27.352 1.00 . A A . 108 GLN NE2 1 1
2 4223 1 1 108 GLN O O 13.082 25.672 -24.036 1.00 . A A . 108 GLN O 1 1
2 4224 1 1 108 GLN OE1 O 11.914 28.662 -27.442 1.00 . A A . 108 GLN OE1 1 1
2 4225 1 1 109 GLN C C 16.055 25.179 -22.368 1.00 . A A . 109 GLN C 1 1
2 4226 1 1 109 GLN CA C 15.042 24.106 -22.791 1.00 . A A . 109 GLN CA 1 1
2 4227 1 1 109 GLN CB C 15.596 22.723 -22.434 1.00 . A A . 109 GLN CB 1 1
2 4228 1 1 109 GLN CD C 16.442 21.267 -20.543 1.00 . A A . 109 GLN CD 1 1
2 4229 1 1 109 GLN CG C 15.520 22.400 -20.947 1.00 . A A . 109 GLN CG 1 1
2 4230 1 1 109 GLN H H 15.299 23.652 -24.841 1.00 . A A . 109 GLN H 1 1
2 4231 1 1 109 GLN HA H 14.117 24.265 -22.255 1.00 . A A . 109 GLN HA 1 1
2 4232 1 1 109 GLN HB2 H 15.034 21.973 -22.973 1.00 . A A . 109 GLN HB2 1 1
2 4233 1 1 109 GLN HB3 H 16.630 22.674 -22.739 1.00 . A A . 109 GLN HB3 1 1
2 4234 1 1 109 GLN HE21 H 17.862 22.570 -20.089 1.00 . A A . 109 GLN HE21 1 1
2 4235 1 1 109 GLN HE22 H 18.272 20.908 -19.834 1.00 . A A . 109 GLN HE22 1 1
2 4236 1 1 109 GLN HG2 H 15.796 23.282 -20.388 1.00 . A A . 109 GLN HG2 1 1
2 4237 1 1 109 GLN HG3 H 14.505 22.124 -20.704 1.00 . A A . 109 GLN HG3 1 1
2 4238 1 1 109 GLN N N 14.753 24.181 -24.226 1.00 . A A . 109 GLN N 1 1
2 4239 1 1 109 GLN NE2 N 17.645 21.618 -20.119 1.00 . A A . 109 GLN NE2 1 1
2 4240 1 1 109 GLN O O 16.512 25.177 -21.227 1.00 . A A . 109 GLN O 1 1
2 4241 1 1 109 GLN OE1 O 16.073 20.097 -20.602 1.00 . A A . 109 GLN OE1 1 1
2 4242 1 1 110 GLU C C 17.803 27.610 -21.839 1.00 . A A . 110 GLU C 1 1
2 4243 1 1 110 GLU CA C 17.591 26.952 -23.206 1.00 . A A . 110 GLU CA 1 1
2 4244 1 1 110 GLU CB C 17.542 28.037 -24.271 1.00 . A A . 110 GLU CB 1 1
2 4245 1 1 110 GLU CD C 16.514 30.189 -25.066 1.00 . A A . 110 GLU CD 1 1
2 4246 1 1 110 GLU CG C 16.382 29.007 -24.129 1.00 . A A . 110 GLU CG 1 1
2 4247 1 1 110 GLU H H 15.846 26.138 -24.104 1.00 . A A . 110 GLU H 1 1
2 4248 1 1 110 GLU HA H 18.450 26.337 -23.410 1.00 . A A . 110 GLU HA 1 1
2 4249 1 1 110 GLU HB2 H 18.459 28.603 -24.231 1.00 . A A . 110 GLU HB2 1 1
2 4250 1 1 110 GLU HB3 H 17.465 27.559 -25.230 1.00 . A A . 110 GLU HB3 1 1
2 4251 1 1 110 GLU HG2 H 15.462 28.486 -24.351 1.00 . A A . 110 GLU HG2 1 1
2 4252 1 1 110 GLU HG3 H 16.354 29.371 -23.112 1.00 . A A . 110 GLU HG3 1 1
2 4253 1 1 110 GLU N N 16.407 26.068 -23.307 1.00 . A A . 110 GLU N 1 1
2 4254 1 1 110 GLU O O 18.934 27.962 -21.504 1.00 . A A . 110 GLU O 1 1
2 4255 1 1 110 GLU OE1 O 16.241 30.031 -26.272 1.00 . A A . 110 GLU OE1 1 1
2 4256 1 1 110 GLU OE2 O 16.901 31.278 -24.599 1.00 . A A . 110 GLU OE2 1 1
2 4257 1 1 111 TYR C C 17.942 27.703 -18.894 1.00 . A A . 111 TYR C 1 1
2 4258 1 1 111 TYR CA C 16.800 28.325 -19.715 1.00 . A A . 111 TYR CA 1 1
2 4259 1 1 111 TYR CB C 15.456 28.093 -18.996 1.00 . A A . 111 TYR CB 1 1
2 4260 1 1 111 TYR CD1 C 15.622 26.062 -17.519 1.00 . A A . 111 TYR CD1 1 1
2 4261 1 1 111 TYR CD2 C 15.776 28.208 -16.494 1.00 . A A . 111 TYR CD2 1 1
2 4262 1 1 111 TYR CE1 C 15.811 25.457 -16.299 1.00 . A A . 111 TYR CE1 1 1
2 4263 1 1 111 TYR CE2 C 15.958 27.611 -15.265 1.00 . A A . 111 TYR CE2 1 1
2 4264 1 1 111 TYR CG C 15.606 27.445 -17.640 1.00 . A A . 111 TYR CG 1 1
2 4265 1 1 111 TYR CZ C 15.976 26.235 -15.170 1.00 . A A . 111 TYR CZ 1 1
2 4266 1 1 111 TYR H H 15.859 27.496 -21.418 1.00 . A A . 111 TYR H 1 1
2 4267 1 1 111 TYR HA H 16.971 29.385 -19.795 1.00 . A A . 111 TYR HA 1 1
2 4268 1 1 111 TYR HB2 H 14.955 29.040 -18.858 1.00 . A A . 111 TYR HB2 1 1
2 4269 1 1 111 TYR HB3 H 14.836 27.448 -19.603 1.00 . A A . 111 TYR HB3 1 1
2 4270 1 1 111 TYR HD1 H 15.494 25.457 -18.408 1.00 . A A . 111 TYR HD1 1 1
2 4271 1 1 111 TYR HD2 H 15.761 29.284 -16.572 1.00 . A A . 111 TYR HD2 1 1
2 4272 1 1 111 TYR HE1 H 15.829 24.380 -16.236 1.00 . A A . 111 TYR HE1 1 1
2 4273 1 1 111 TYR HE2 H 16.090 28.220 -14.386 1.00 . A A . 111 TYR HE2 1 1
2 4274 1 1 111 TYR HH H 16.707 24.842 -14.062 1.00 . A A . 111 TYR HH 1 1
2 4275 1 1 111 TYR N N 16.730 27.769 -21.067 1.00 . A A . 111 TYR N 1 1
2 4276 1 1 111 TYR O O 18.621 28.398 -18.141 1.00 . A A . 111 TYR O 1 1
2 4277 1 1 111 TYR OH O 16.175 25.637 -13.948 1.00 . A A . 111 TYR OH 1 1
2 4278 1 1 112 ALA C C 20.502 25.876 -18.486 1.00 . A A . 112 ALA C 1 1
2 4279 1 1 112 ALA CA C 19.033 25.653 -18.167 1.00 . A A . 112 ALA CA 1 1
2 4280 1 1 112 ALA CB C 18.698 24.167 -18.180 1.00 . A A . 112 ALA CB 1 1
2 4281 1 1 112 ALA H H 17.720 25.939 -19.825 1.00 . A A . 112 ALA H 1 1
2 4282 1 1 112 ALA HA H 18.851 26.019 -17.170 1.00 . A A . 112 ALA HA 1 1
2 4283 1 1 112 ALA HB1 H 17.631 24.040 -18.073 1.00 . A A . 112 ALA HB1 1 1
2 4284 1 1 112 ALA HB2 H 19.200 23.679 -17.359 1.00 . A A . 112 ALA HB2 1 1
2 4285 1 1 112 ALA HB3 H 19.021 23.723 -19.107 1.00 . A A . 112 ALA HB3 1 1
2 4286 1 1 112 ALA N N 18.153 26.399 -19.067 1.00 . A A . 112 ALA N 1 1
2 4287 1 1 112 ALA O O 21.348 25.785 -17.604 1.00 . A A . 112 ALA O 1 1
2 4288 1 1 113 GLY C C 23.150 25.338 -19.901 1.00 . A A . 113 GLY C 1 1
2 4289 1 1 113 GLY CA C 22.152 26.456 -20.174 1.00 . A A . 113 GLY CA 1 1
2 4290 1 1 113 GLY H H 20.065 26.211 -20.398 1.00 . A A . 113 GLY H 1 1
2 4291 1 1 113 GLY HA2 H 22.141 26.643 -21.232 1.00 . A A . 113 GLY HA2 1 1
2 4292 1 1 113 GLY HA3 H 22.489 27.350 -19.669 1.00 . A A . 113 GLY HA3 1 1
2 4293 1 1 113 GLY N N 20.791 26.170 -19.747 1.00 . A A . 113 GLY N 1 1
2 4294 1 1 113 GLY O O 22.829 24.329 -19.271 1.00 . A A . 113 GLY O 1 1
2 4295 1 1 114 LEU C C 26.777 25.260 -20.012 1.00 . A A . 114 LEU C 1 1
2 4296 1 1 114 LEU CA C 25.437 24.560 -20.168 1.00 . A A . 114 LEU CA 1 1
2 4297 1 1 114 LEU CB C 25.502 23.533 -21.299 1.00 . A A . 114 LEU CB 1 1
2 4298 1 1 114 LEU CD1 C 24.328 21.710 -22.569 1.00 . A A . 114 LEU CD1 1 1
2 4299 1 1 114 LEU CD2 C 24.496 21.583 -20.106 1.00 . A A . 114 LEU CD2 1 1
2 4300 1 1 114 LEU CG C 24.364 22.516 -21.288 1.00 . A A . 114 LEU CG 1 1
2 4301 1 1 114 LEU H H 24.547 26.305 -20.953 1.00 . A A . 114 LEU H 1 1
2 4302 1 1 114 LEU HA H 25.214 24.044 -19.246 1.00 . A A . 114 LEU HA 1 1
2 4303 1 1 114 LEU HB2 H 25.477 24.064 -22.241 1.00 . A A . 114 LEU HB2 1 1
2 4304 1 1 114 LEU HB3 H 26.437 23.000 -21.228 1.00 . A A . 114 LEU HB3 1 1
2 4305 1 1 114 LEU HD11 H 23.505 21.011 -22.522 1.00 . A A . 114 LEU HD11 1 1
2 4306 1 1 114 LEU HD12 H 25.256 21.166 -22.672 1.00 . A A . 114 LEU HD12 1 1
2 4307 1 1 114 LEU HD13 H 24.195 22.370 -23.412 1.00 . A A . 114 LEU HD13 1 1
2 4308 1 1 114 LEU HD21 H 25.435 21.057 -20.160 1.00 . A A . 114 LEU HD21 1 1
2 4309 1 1 114 LEU HD22 H 23.685 20.871 -20.120 1.00 . A A . 114 LEU HD22 1 1
2 4310 1 1 114 LEU HD23 H 24.459 22.151 -19.193 1.00 . A A . 114 LEU HD23 1 1
2 4311 1 1 114 LEU HG H 23.428 23.041 -21.189 1.00 . A A . 114 LEU HG 1 1
2 4312 1 1 114 LEU N N 24.367 25.516 -20.402 1.00 . A A . 114 LEU N 1 1
2 4313 1 1 114 LEU O O 27.109 26.190 -20.754 1.00 . A A . 114 LEU O 1 1
2 4314 1 1 115 ILE C C 29.905 24.351 -19.251 1.00 . A A . 115 ILE C 1 1
2 4315 1 1 115 ILE CA C 28.857 25.331 -18.745 1.00 . A A . 115 ILE CA 1 1
2 4316 1 1 115 ILE CB C 29.047 25.544 -17.224 1.00 . A A . 115 ILE CB 1 1
2 4317 1 1 115 ILE CD1 C 27.787 26.415 -15.175 1.00 . A A . 115 ILE CD1 1 1
2 4318 1 1 115 ILE CG1 C 27.956 26.475 -16.681 1.00 . A A . 115 ILE CG1 1 1
2 4319 1 1 115 ILE CG2 C 30.431 26.112 -16.923 1.00 . A A . 115 ILE CG2 1 1
2 4320 1 1 115 ILE H H 27.176 24.085 -18.457 1.00 . A A . 115 ILE H 1 1
2 4321 1 1 115 ILE HA H 28.972 26.279 -19.253 1.00 . A A . 115 ILE HA 1 1
2 4322 1 1 115 ILE HB H 28.965 24.585 -16.737 1.00 . A A . 115 ILE HB 1 1
2 4323 1 1 115 ILE HD11 H 27.404 25.442 -14.893 1.00 . A A . 115 ILE HD11 1 1
2 4324 1 1 115 ILE HD12 H 27.090 27.177 -14.859 1.00 . A A . 115 ILE HD12 1 1
2 4325 1 1 115 ILE HD13 H 28.742 26.579 -14.699 1.00 . A A . 115 ILE HD13 1 1
2 4326 1 1 115 ILE HG12 H 28.196 27.495 -16.944 1.00 . A A . 115 ILE HG12 1 1
2 4327 1 1 115 ILE HG13 H 27.012 26.206 -17.131 1.00 . A A . 115 ILE HG13 1 1
2 4328 1 1 115 ILE HG21 H 30.527 27.089 -17.374 1.00 . A A . 115 ILE HG21 1 1
2 4329 1 1 115 ILE HG22 H 31.187 25.455 -17.328 1.00 . A A . 115 ILE HG22 1 1
2 4330 1 1 115 ILE HG23 H 30.562 26.196 -15.854 1.00 . A A . 115 ILE HG23 1 1
2 4331 1 1 115 ILE N N 27.529 24.809 -19.025 1.00 . A A . 115 ILE N 1 1
2 4332 1 1 115 ILE O O 29.736 23.135 -19.104 1.00 . A A . 115 ILE O 1 1
2 4333 1 1 116 GLU C C 33.020 23.711 -19.216 1.00 . A A . 116 GLU C 1 1
2 4334 1 1 116 GLU CA C 32.025 23.979 -20.337 1.00 . A A . 116 GLU CA 1 1
2 4335 1 1 116 GLU CB C 32.733 24.536 -21.585 1.00 . A A . 116 GLU CB 1 1
2 4336 1 1 116 GLU CD C 34.422 26.136 -22.542 1.00 . A A . 116 GLU CD 1 1
2 4337 1 1 116 GLU CG C 33.510 25.819 -21.370 1.00 . A A . 116 GLU CG 1 1
2 4338 1 1 116 GLU H H 31.063 25.831 -19.953 1.00 . A A . 116 GLU H 1 1
2 4339 1 1 116 GLU HA H 31.559 23.036 -20.597 1.00 . A A . 116 GLU HA 1 1
2 4340 1 1 116 GLU HB2 H 33.424 23.791 -21.943 1.00 . A A . 116 GLU HB2 1 1
2 4341 1 1 116 GLU HB3 H 31.992 24.717 -22.352 1.00 . A A . 116 GLU HB3 1 1
2 4342 1 1 116 GLU HG2 H 32.812 26.633 -21.240 1.00 . A A . 116 GLU HG2 1 1
2 4343 1 1 116 GLU HG3 H 34.115 25.713 -20.481 1.00 . A A . 116 GLU HG3 1 1
2 4344 1 1 116 GLU N N 30.972 24.857 -19.855 1.00 . A A . 116 GLU N 1 1
2 4345 1 1 116 GLU O O 33.545 24.632 -18.591 1.00 . A A . 116 GLU O 1 1
2 4346 1 1 116 GLU OE1 O 35.580 25.663 -22.541 1.00 . A A . 116 GLU OE1 1 1
2 4347 1 1 116 GLU OE2 O 33.983 26.847 -23.470 1.00 . A A . 116 GLU OE2 1 1
2 4348 1 1 117 ILE C C 35.442 21.606 -18.399 1.00 . A A . 117 ILE C 1 1
2 4349 1 1 117 ILE CA C 34.095 22.026 -17.846 1.00 . A A . 117 ILE CA 1 1
2 4350 1 1 117 ILE CB C 33.468 20.842 -17.081 1.00 . A A . 117 ILE CB 1 1
2 4351 1 1 117 ILE CD1 C 31.650 22.413 -16.234 1.00 . A A . 117 ILE CD1 1 1
2 4352 1 1 117 ILE CG1 C 31.972 21.083 -16.880 1.00 . A A . 117 ILE CG1 1 1
2 4353 1 1 117 ILE CG2 C 34.154 20.619 -15.736 1.00 . A A . 117 ILE CG2 1 1
2 4354 1 1 117 ILE H H 32.825 21.754 -19.501 1.00 . A A . 117 ILE H 1 1
2 4355 1 1 117 ILE HA H 34.214 22.864 -17.163 1.00 . A A . 117 ILE HA 1 1
2 4356 1 1 117 ILE HB H 33.603 19.952 -17.676 1.00 . A A . 117 ILE HB 1 1
2 4357 1 1 117 ILE HD11 H 31.318 23.111 -16.989 1.00 . A A . 117 ILE HD11 1 1
2 4358 1 1 117 ILE HD12 H 32.540 22.799 -15.761 1.00 . A A . 117 ILE HD12 1 1
2 4359 1 1 117 ILE HD13 H 30.872 22.281 -15.494 1.00 . A A . 117 ILE HD13 1 1
2 4360 1 1 117 ILE HG12 H 31.478 21.058 -17.839 1.00 . A A . 117 ILE HG12 1 1
2 4361 1 1 117 ILE HG13 H 31.567 20.302 -16.253 1.00 . A A . 117 ILE HG13 1 1
2 4362 1 1 117 ILE HG21 H 35.197 20.390 -15.897 1.00 . A A . 117 ILE HG21 1 1
2 4363 1 1 117 ILE HG22 H 33.678 19.795 -15.219 1.00 . A A . 117 ILE HG22 1 1
2 4364 1 1 117 ILE HG23 H 34.070 21.513 -15.137 1.00 . A A . 117 ILE HG23 1 1
2 4365 1 1 117 ILE N N 33.240 22.439 -18.944 1.00 . A A . 117 ILE N 1 1
2 4366 1 1 117 ILE O O 35.502 20.772 -19.301 1.00 . A A . 117 ILE O 1 1
2 4367 1 1 118 LEU C C 38.411 20.655 -17.655 1.00 . A A . 118 LEU C 1 1
2 4368 1 1 118 LEU CA C 37.839 21.868 -18.380 1.00 . A A . 118 LEU CA 1 1
2 4369 1 1 118 LEU CB C 38.782 23.080 -18.244 1.00 . A A . 118 LEU CB 1 1
2 4370 1 1 118 LEU CD1 C 40.277 24.573 -16.898 1.00 . A A . 118 LEU CD1 1 1
2 4371 1 1 118 LEU CD2 C 38.201 23.681 -15.856 1.00 . A A . 118 LEU CD2 1 1
2 4372 1 1 118 LEU CG C 39.325 23.389 -16.837 1.00 . A A . 118 LEU CG 1 1
2 4373 1 1 118 LEU H H 36.407 22.829 -17.154 1.00 . A A . 118 LEU H 1 1
2 4374 1 1 118 LEU HA H 37.741 21.623 -19.429 1.00 . A A . 118 LEU HA 1 1
2 4375 1 1 118 LEU HB2 H 39.625 22.918 -18.898 1.00 . A A . 118 LEU HB2 1 1
2 4376 1 1 118 LEU HB3 H 38.250 23.951 -18.593 1.00 . A A . 118 LEU HB3 1 1
2 4377 1 1 118 LEU HD11 H 39.752 25.436 -17.276 1.00 . A A . 118 LEU HD11 1 1
2 4378 1 1 118 LEU HD12 H 41.103 24.339 -17.553 1.00 . A A . 118 LEU HD12 1 1
2 4379 1 1 118 LEU HD13 H 40.653 24.786 -15.908 1.00 . A A . 118 LEU HD13 1 1
2 4380 1 1 118 LEU HD21 H 37.580 22.804 -15.748 1.00 . A A . 118 LEU HD21 1 1
2 4381 1 1 118 LEU HD22 H 37.605 24.501 -16.226 1.00 . A A . 118 LEU HD22 1 1
2 4382 1 1 118 LEU HD23 H 38.620 23.947 -14.896 1.00 . A A . 118 LEU HD23 1 1
2 4383 1 1 118 LEU HG H 39.878 22.533 -16.475 1.00 . A A . 118 LEU HG 1 1
2 4384 1 1 118 LEU N N 36.510 22.184 -17.885 1.00 . A A . 118 LEU N 1 1
2 4385 1 1 118 LEU O O 38.044 20.368 -16.516 1.00 . A A . 118 LEU O 1 1
2 4386 1 1 119 ASP C C 41.025 19.234 -16.742 1.00 . A A . 119 ASP C 1 1
2 4387 1 1 119 ASP CA C 39.968 18.782 -17.743 1.00 . A A . 119 ASP CA 1 1
2 4388 1 1 119 ASP CB C 40.606 17.932 -18.844 1.00 . A A . 119 ASP CB 1 1
2 4389 1 1 119 ASP CG C 41.512 18.746 -19.743 1.00 . A A . 119 ASP CG 1 1
2 4390 1 1 119 ASP H H 39.495 20.178 -19.262 1.00 . A A . 119 ASP H 1 1
2 4391 1 1 119 ASP HA H 39.230 18.190 -17.224 1.00 . A A . 119 ASP HA 1 1
2 4392 1 1 119 ASP HB2 H 41.188 17.143 -18.391 1.00 . A A . 119 ASP HB2 1 1
2 4393 1 1 119 ASP HB3 H 39.825 17.495 -19.450 1.00 . A A . 119 ASP HB3 1 1
2 4394 1 1 119 ASP N N 39.292 19.934 -18.332 1.00 . A A . 119 ASP N 1 1
2 4395 1 1 119 ASP O O 41.302 20.428 -16.620 1.00 . A A . 119 ASP O 1 1
2 4396 1 1 119 ASP OD1 O 40.994 19.415 -20.663 1.00 . A A . 119 ASP OD1 1 1
2 4397 1 1 119 ASP OD2 O 42.742 18.734 -19.529 1.00 . A A . 119 ASP OD2 1 1
2 4398 1 1 120 GLU C C 43.853 19.222 -15.589 1.00 . A A . 120 GLU C 1 1
2 4399 1 1 120 GLU CA C 42.595 18.601 -14.996 1.00 . A A . 120 GLU CA 1 1
2 4400 1 1 120 GLU CB C 42.968 17.361 -14.179 1.00 . A A . 120 GLU CB 1 1
2 4401 1 1 120 GLU CD C 42.327 15.226 -15.359 1.00 . A A . 120 GLU CD 1 1
2 4402 1 1 120 GLU CG C 43.444 16.187 -15.012 1.00 . A A . 120 GLU CG 1 1
2 4403 1 1 120 GLU H H 41.422 17.335 -16.235 1.00 . A A . 120 GLU H 1 1
2 4404 1 1 120 GLU HA H 42.134 19.322 -14.338 1.00 . A A . 120 GLU HA 1 1
2 4405 1 1 120 GLU HB2 H 43.760 17.622 -13.490 1.00 . A A . 120 GLU HB2 1 1
2 4406 1 1 120 GLU HB3 H 42.106 17.047 -13.616 1.00 . A A . 120 GLU HB3 1 1
2 4407 1 1 120 GLU HG2 H 43.872 16.566 -15.929 1.00 . A A . 120 GLU HG2 1 1
2 4408 1 1 120 GLU HG3 H 44.202 15.653 -14.455 1.00 . A A . 120 GLU HG3 1 1
2 4409 1 1 120 GLU N N 41.626 18.280 -16.039 1.00 . A A . 120 GLU N 1 1
2 4410 1 1 120 GLU O O 44.583 19.941 -14.909 1.00 . A A . 120 GLU O 1 1
2 4411 1 1 120 GLU OE1 O 42.124 14.254 -14.601 1.00 . A A . 120 GLU OE1 1 1
2 4412 1 1 120 GLU OE2 O 41.641 15.439 -16.381 1.00 . A A . 120 GLU OE2 1 1
2 4413 1 1 121 LEU C C 44.958 20.867 -18.098 1.00 . A A . 121 LEU C 1 1
2 4414 1 1 121 LEU CA C 45.274 19.487 -17.536 1.00 . A A . 121 LEU CA 1 1
2 4415 1 1 121 LEU CB C 45.750 18.554 -18.660 1.00 . A A . 121 LEU CB 1 1
2 4416 1 1 121 LEU CD1 C 46.763 17.134 -16.841 1.00 . A A . 121 LEU CD1 1 1
2 4417 1 1 121 LEU CD2 C 44.976 16.192 -18.320 1.00 . A A . 121 LEU CD2 1 1
2 4418 1 1 121 LEU CG C 46.159 17.141 -18.233 1.00 . A A . 121 LEU CG 1 1
2 4419 1 1 121 LEU H H 43.472 18.386 -17.368 1.00 . A A . 121 LEU H 1 1
2 4420 1 1 121 LEU HA H 46.061 19.581 -16.801 1.00 . A A . 121 LEU HA 1 1
2 4421 1 1 121 LEU HB2 H 44.949 18.462 -19.375 1.00 . A A . 121 LEU HB2 1 1
2 4422 1 1 121 LEU HB3 H 46.596 19.012 -19.151 1.00 . A A . 121 LEU HB3 1 1
2 4423 1 1 121 LEU HD11 H 47.088 16.135 -16.603 1.00 . A A . 121 LEU HD11 1 1
2 4424 1 1 121 LEU HD12 H 46.018 17.449 -16.121 1.00 . A A . 121 LEU HD12 1 1
2 4425 1 1 121 LEU HD13 H 47.604 17.808 -16.807 1.00 . A A . 121 LEU HD13 1 1
2 4426 1 1 121 LEU HD21 H 44.131 16.621 -17.806 1.00 . A A . 121 LEU HD21 1 1
2 4427 1 1 121 LEU HD22 H 45.236 15.251 -17.862 1.00 . A A . 121 LEU HD22 1 1
2 4428 1 1 121 LEU HD23 H 44.723 16.031 -19.357 1.00 . A A . 121 LEU HD23 1 1
2 4429 1 1 121 LEU HG H 46.916 16.785 -18.912 1.00 . A A . 121 LEU HG 1 1
2 4430 1 1 121 LEU N N 44.100 18.949 -16.865 1.00 . A A . 121 LEU N 1 1
2 4431 1 1 121 LEU O O 45.834 21.540 -18.650 1.00 . A A . 121 LEU O 1 1
2 4432 1 1 122 ARG C C 43.260 22.722 -19.880 1.00 . A A . 122 ARG C 1 1
2 4433 1 1 122 ARG CA C 43.223 22.591 -18.361 1.00 . A A . 122 ARG CA 1 1
2 4434 1 1 122 ARG CB C 44.060 23.686 -17.691 1.00 . A A . 122 ARG CB 1 1
2 4435 1 1 122 ARG CD C 45.120 24.275 -15.490 1.00 . A A . 122 ARG CD 1 1
2 4436 1 1 122 ARG CG C 43.882 23.735 -16.180 1.00 . A A . 122 ARG CG 1 1
2 4437 1 1 122 ARG CZ C 46.760 22.611 -14.690 1.00 . A A . 122 ARG CZ 1 1
2 4438 1 1 122 ARG H H 43.054 20.658 -17.515 1.00 . A A . 122 ARG H 1 1
2 4439 1 1 122 ARG HA H 42.200 22.689 -18.034 1.00 . A A . 122 ARG HA 1 1
2 4440 1 1 122 ARG HB2 H 45.105 23.507 -17.903 1.00 . A A . 122 ARG HB2 1 1
2 4441 1 1 122 ARG HB3 H 43.777 24.645 -18.097 1.00 . A A . 122 ARG HB3 1 1
2 4442 1 1 122 ARG HD2 H 45.362 25.240 -15.913 1.00 . A A . 122 ARG HD2 1 1
2 4443 1 1 122 ARG HD3 H 44.914 24.388 -14.436 1.00 . A A . 122 ARG HD3 1 1
2 4444 1 1 122 ARG HE H 46.683 23.350 -16.547 1.00 . A A . 122 ARG HE 1 1
2 4445 1 1 122 ARG HG2 H 43.045 24.375 -15.947 1.00 . A A . 122 ARG HG2 1 1
2 4446 1 1 122 ARG HG3 H 43.687 22.737 -15.816 1.00 . A A . 122 ARG HG3 1 1
2 4447 1 1 122 ARG HH11 H 45.408 23.189 -13.298 1.00 . A A . 122 ARG HH11 1 1
2 4448 1 1 122 ARG HH12 H 46.580 22.036 -12.754 1.00 . A A . 122 ARG HH12 1 1
2 4449 1 1 122 ARG HH21 H 48.229 21.804 -15.839 1.00 . A A . 122 ARG HH21 1 1
2 4450 1 1 122 ARG HH22 H 48.176 21.248 -14.197 1.00 . A A . 122 ARG HH22 1 1
2 4451 1 1 122 ARG N N 43.695 21.275 -17.936 1.00 . A A . 122 ARG N 1 1
2 4452 1 1 122 ARG NE N 46.264 23.379 -15.660 1.00 . A A . 122 ARG NE 1 1
2 4453 1 1 122 ARG NH1 N 46.203 22.613 -13.484 1.00 . A A . 122 ARG NH1 1 1
2 4454 1 1 122 ARG NH2 N 47.805 21.825 -14.928 1.00 . A A . 122 ARG NH2 1 1
2 4455 1 1 122 ARG O O 43.516 23.799 -20.418 1.00 . A A . 122 ARG O 1 1
2 4456 1 1 123 THR C C 41.770 22.177 -22.643 1.00 . A A . 123 THR C 1 1
2 4457 1 1 123 THR CA C 43.025 21.579 -22.007 1.00 . A A . 123 THR CA 1 1
2 4458 1 1 123 THR CB C 43.208 20.133 -22.503 1.00 . A A . 123 THR CB 1 1
2 4459 1 1 123 THR CG2 C 43.653 20.111 -23.953 1.00 . A A . 123 THR CG2 1 1
2 4460 1 1 123 THR H H 42.687 20.817 -20.071 1.00 . A A . 123 THR H 1 1
2 4461 1 1 123 THR HA H 43.883 22.154 -22.321 1.00 . A A . 123 THR HA 1 1
2 4462 1 1 123 THR HB H 42.262 19.616 -22.421 1.00 . A A . 123 THR HB 1 1
2 4463 1 1 123 THR HG1 H 43.743 19.117 -20.887 1.00 . A A . 123 THR HG1 1 1
2 4464 1 1 123 THR HG21 H 43.777 19.088 -24.277 1.00 . A A . 123 THR HG21 1 1
2 4465 1 1 123 THR HG22 H 44.590 20.638 -24.048 1.00 . A A . 123 THR HG22 1 1
2 4466 1 1 123 THR HG23 H 42.905 20.596 -24.566 1.00 . A A . 123 THR HG23 1 1
2 4467 1 1 123 THR N N 42.962 21.624 -20.560 1.00 . A A . 123 THR N 1 1
2 4468 1 1 123 THR O O 41.827 23.248 -23.249 1.00 . A A . 123 THR O 1 1
2 4469 1 1 123 THR OG1 O 44.181 19.462 -21.689 1.00 . A A . 123 THR OG1 1 1
2 4470 1 1 124 THR C C 38.157 21.406 -22.431 1.00 . A A . 124 THR C 1 1
2 4471 1 1 124 THR CA C 39.406 21.892 -23.171 1.00 . A A . 124 THR CA 1 1
2 4472 1 1 124 THR CB C 39.377 21.330 -24.605 1.00 . A A . 124 THR CB 1 1
2 4473 1 1 124 THR CG2 C 40.054 22.275 -25.588 1.00 . A A . 124 THR CG2 1 1
2 4474 1 1 124 THR H H 40.623 20.715 -21.880 1.00 . A A . 124 THR H 1 1
2 4475 1 1 124 THR HA H 39.386 22.971 -23.232 1.00 . A A . 124 THR HA 1 1
2 4476 1 1 124 THR HB H 38.345 21.208 -24.904 1.00 . A A . 124 THR HB 1 1
2 4477 1 1 124 THR HG1 H 40.141 19.729 -23.738 1.00 . A A . 124 THR HG1 1 1
2 4478 1 1 124 THR HG21 H 39.517 23.211 -25.613 1.00 . A A . 124 THR HG21 1 1
2 4479 1 1 124 THR HG22 H 40.054 21.833 -26.575 1.00 . A A . 124 THR HG22 1 1
2 4480 1 1 124 THR HG23 H 41.072 22.454 -25.273 1.00 . A A . 124 THR HG23 1 1
2 4481 1 1 124 THR N N 40.636 21.497 -22.487 1.00 . A A . 124 THR N 1 1
2 4482 1 1 124 THR O O 38.248 20.855 -21.334 1.00 . A A . 124 THR O 1 1
2 4483 1 1 124 THR OG1 O 40.019 20.049 -24.640 1.00 . A A . 124 THR OG1 1 1
2 4484 1 1 125 VAL C C 35.628 19.642 -22.516 1.00 . A A . 125 VAL C 1 1
2 4485 1 1 125 VAL CA C 35.719 21.170 -22.512 1.00 . A A . 125 VAL CA 1 1
2 4486 1 1 125 VAL CB C 34.541 21.769 -23.320 1.00 . A A . 125 VAL CB 1 1
2 4487 1 1 125 VAL CG1 C 34.692 21.483 -24.807 1.00 . A A . 125 VAL CG1 1 1
2 4488 1 1 125 VAL CG2 C 33.206 21.246 -22.808 1.00 . A A . 125 VAL CG2 1 1
2 4489 1 1 125 VAL H H 37.000 22.109 -23.900 1.00 . A A . 125 VAL H 1 1
2 4490 1 1 125 VAL HA H 35.643 21.525 -21.494 1.00 . A A . 125 VAL HA 1 1
2 4491 1 1 125 VAL HB H 34.556 22.840 -23.187 1.00 . A A . 125 VAL HB 1 1
2 4492 1 1 125 VAL HG11 H 34.728 20.415 -24.969 1.00 . A A . 125 VAL HG11 1 1
2 4493 1 1 125 VAL HG12 H 35.605 21.932 -25.171 1.00 . A A . 125 VAL HG12 1 1
2 4494 1 1 125 VAL HG13 H 33.851 21.898 -25.340 1.00 . A A . 125 VAL HG13 1 1
2 4495 1 1 125 VAL HG21 H 33.069 21.546 -21.779 1.00 . A A . 125 VAL HG21 1 1
2 4496 1 1 125 VAL HG22 H 33.194 20.166 -22.870 1.00 . A A . 125 VAL HG22 1 1
2 4497 1 1 125 VAL HG23 H 32.404 21.648 -23.411 1.00 . A A . 125 VAL HG23 1 1
2 4498 1 1 125 VAL N N 36.996 21.624 -23.051 1.00 . A A . 125 VAL N 1 1
2 4499 1 1 125 VAL O O 35.958 18.995 -23.512 1.00 . A A . 125 VAL O 1 1
2 4500 1 1 126 ILE C C 33.720 17.194 -21.979 1.00 . A A . 126 ILE C 1 1
2 4501 1 1 126 ILE CA C 35.023 17.630 -21.306 1.00 . A A . 126 ILE CA 1 1
2 4502 1 1 126 ILE CB C 34.985 17.185 -19.830 1.00 . A A . 126 ILE CB 1 1
2 4503 1 1 126 ILE CD1 C 36.161 17.480 -17.601 1.00 . A A . 126 ILE CD1 1 1
2 4504 1 1 126 ILE CG1 C 36.257 17.619 -19.104 1.00 . A A . 126 ILE CG1 1 1
2 4505 1 1 126 ILE CG2 C 34.803 15.678 -19.726 1.00 . A A . 126 ILE CG2 1 1
2 4506 1 1 126 ILE H H 35.003 19.631 -20.614 1.00 . A A . 126 ILE H 1 1
2 4507 1 1 126 ILE HA H 35.861 17.151 -21.792 1.00 . A A . 126 ILE HA 1 1
2 4508 1 1 126 ILE HB H 34.138 17.658 -19.362 1.00 . A A . 126 ILE HB 1 1
2 4509 1 1 126 ILE HD11 H 35.970 16.447 -17.349 1.00 . A A . 126 ILE HD11 1 1
2 4510 1 1 126 ILE HD12 H 35.354 18.097 -17.230 1.00 . A A . 126 ILE HD12 1 1
2 4511 1 1 126 ILE HD13 H 37.090 17.796 -17.150 1.00 . A A . 126 ILE HD13 1 1
2 4512 1 1 126 ILE HG12 H 37.080 17.007 -19.439 1.00 . A A . 126 ILE HG12 1 1
2 4513 1 1 126 ILE HG13 H 36.463 18.655 -19.333 1.00 . A A . 126 ILE HG13 1 1
2 4514 1 1 126 ILE HG21 H 33.859 15.401 -20.172 1.00 . A A . 126 ILE HG21 1 1
2 4515 1 1 126 ILE HG22 H 34.808 15.390 -18.686 1.00 . A A . 126 ILE HG22 1 1
2 4516 1 1 126 ILE HG23 H 35.610 15.178 -20.243 1.00 . A A . 126 ILE HG23 1 1
2 4517 1 1 126 ILE N N 35.191 19.072 -21.399 1.00 . A A . 126 ILE N 1 1
2 4518 1 1 126 ILE O O 33.738 16.549 -23.028 1.00 . A A . 126 ILE O 1 1
2 4519 1 1 127 SER C C 30.362 18.492 -21.875 1.00 . A A . 127 SER C 1 1
2 4520 1 1 127 SER CA C 31.303 17.292 -22.011 1.00 . A A . 127 SER CA 1 1
2 4521 1 1 127 SER CB C 30.666 16.027 -21.434 1.00 . A A . 127 SER CB 1 1
2 4522 1 1 127 SER H H 32.617 17.974 -20.501 1.00 . A A . 127 SER H 1 1
2 4523 1 1 127 SER HA H 31.490 17.129 -23.064 1.00 . A A . 127 SER HA 1 1
2 4524 1 1 127 SER HB2 H 30.463 16.175 -20.383 1.00 . A A . 127 SER HB2 1 1
2 4525 1 1 127 SER HB3 H 29.743 15.818 -21.956 1.00 . A A . 127 SER HB3 1 1
2 4526 1 1 127 SER HG H 32.273 15.165 -22.150 1.00 . A A . 127 SER HG 1 1
2 4527 1 1 127 SER N N 32.587 17.540 -21.378 1.00 . A A . 127 SER N 1 1
2 4528 1 1 127 SER O O 30.293 19.342 -22.760 1.00 . A A . 127 SER O 1 1
2 4529 1 1 127 SER OG O 31.537 14.918 -21.580 1.00 . A A . 127 SER OG 1 1
2 4530 1 1 128 GLN C C 28.172 19.505 -19.035 1.00 . A A . 128 GLN C 1 1
2 4531 1 1 128 GLN CA C 28.691 19.616 -20.469 1.00 . A A . 128 GLN CA 1 1
2 4532 1 1 128 GLN CB C 27.506 19.502 -21.440 1.00 . A A . 128 GLN CB 1 1
2 4533 1 1 128 GLN CD C 25.412 18.180 -22.002 1.00 . A A . 128 GLN CD 1 1
2 4534 1 1 128 GLN CG C 26.780 18.164 -21.351 1.00 . A A . 128 GLN CG 1 1
2 4535 1 1 128 GLN H H 29.826 17.888 -20.040 1.00 . A A . 128 GLN H 1 1
2 4536 1 1 128 GLN HA H 29.174 20.574 -20.603 1.00 . A A . 128 GLN HA 1 1
2 4537 1 1 128 GLN HB2 H 26.801 20.288 -21.224 1.00 . A A . 128 GLN HB2 1 1
2 4538 1 1 128 GLN HB3 H 27.871 19.625 -22.449 1.00 . A A . 128 GLN HB3 1 1
2 4539 1 1 128 GLN HE21 H 24.564 18.656 -20.271 1.00 . A A . 128 GLN HE21 1 1
2 4540 1 1 128 GLN HE22 H 23.488 18.480 -21.610 1.00 . A A . 128 GLN HE22 1 1
2 4541 1 1 128 GLN HG2 H 27.380 17.411 -21.838 1.00 . A A . 128 GLN HG2 1 1
2 4542 1 1 128 GLN HG3 H 26.660 17.905 -20.310 1.00 . A A . 128 GLN HG3 1 1
2 4543 1 1 128 GLN N N 29.672 18.565 -20.732 1.00 . A A . 128 GLN N 1 1
2 4544 1 1 128 GLN NE2 N 24.387 18.470 -21.216 1.00 . A A . 128 GLN NE2 1 1
2 4545 1 1 128 GLN O O 27.922 18.399 -18.555 1.00 . A A . 128 GLN O 1 1
2 4546 1 1 128 GLN OE1 O 25.273 17.917 -23.194 1.00 . A A . 128 GLN OE1 1 1
2 4547 1 1 129 HIS C C 26.161 21.577 -17.070 1.00 . A A . 129 HIS C 1 1
2 4548 1 1 129 HIS CA C 27.345 20.631 -17.049 1.00 . A A . 129 HIS CA 1 1
2 4549 1 1 129 HIS CB C 28.283 21.014 -15.895 1.00 . A A . 129 HIS CB 1 1
2 4550 1 1 129 HIS CD2 C 29.659 18.820 -16.123 1.00 . A A . 129 HIS CD2 1 1
2 4551 1 1 129 HIS CE1 C 30.664 18.830 -14.212 1.00 . A A . 129 HIS CE1 1 1
2 4552 1 1 129 HIS CG C 29.233 19.930 -15.467 1.00 . A A . 129 HIS CG 1 1
2 4553 1 1 129 HIS H H 28.357 21.477 -18.718 1.00 . A A . 129 HIS H 1 1
2 4554 1 1 129 HIS HA H 26.972 19.634 -16.881 1.00 . A A . 129 HIS HA 1 1
2 4555 1 1 129 HIS HB2 H 28.870 21.868 -16.188 1.00 . A A . 129 HIS HB2 1 1
2 4556 1 1 129 HIS HB3 H 27.684 21.283 -15.038 1.00 . A A . 129 HIS HB3 1 1
2 4557 1 1 129 HIS HD1 H 29.795 20.588 -13.541 1.00 . A A . 129 HIS HD1 1 1
2 4558 1 1 129 HIS HD2 H 29.363 18.519 -17.120 1.00 . A A . 129 HIS HD2 1 1
2 4559 1 1 129 HIS HE1 H 31.299 18.561 -13.381 1.00 . A A . 129 HIS HE1 1 1
2 4560 1 1 129 HIS N N 28.019 20.630 -18.348 1.00 . A A . 129 HIS N 1 1
2 4561 1 1 129 HIS ND1 N 29.882 19.918 -14.250 1.00 . A A . 129 HIS ND1 1 1
2 4562 1 1 129 HIS NE2 N 30.562 18.131 -15.321 1.00 . A A . 129 HIS NE2 1 1
2 4563 1 1 129 HIS O O 26.307 22.764 -17.368 1.00 . A A . 129 HIS O 1 1
2 4564 1 1 130 GLU C C 23.631 22.501 -15.387 1.00 . A A . 130 GLU C 1 1
2 4565 1 1 130 GLU CA C 23.762 21.807 -16.737 1.00 . A A . 130 GLU CA 1 1
2 4566 1 1 130 GLU CB C 22.582 20.863 -16.983 1.00 . A A . 130 GLU CB 1 1
2 4567 1 1 130 GLU CD C 20.244 20.516 -17.841 1.00 . A A . 130 GLU CD 1 1
2 4568 1 1 130 GLU CG C 21.371 21.510 -17.632 1.00 . A A . 130 GLU CG 1 1
2 4569 1 1 130 GLU H H 24.960 20.084 -16.534 1.00 . A A . 130 GLU H 1 1
2 4570 1 1 130 GLU HA H 23.803 22.549 -17.516 1.00 . A A . 130 GLU HA 1 1
2 4571 1 1 130 GLU HB2 H 22.911 20.058 -17.623 1.00 . A A . 130 GLU HB2 1 1
2 4572 1 1 130 GLU HB3 H 22.272 20.446 -16.034 1.00 . A A . 130 GLU HB3 1 1
2 4573 1 1 130 GLU HG2 H 21.017 22.313 -17.001 1.00 . A A . 130 GLU HG2 1 1
2 4574 1 1 130 GLU HG3 H 21.667 21.908 -18.597 1.00 . A A . 130 GLU HG3 1 1
2 4575 1 1 130 GLU N N 24.994 21.037 -16.762 1.00 . A A . 130 GLU N 1 1
2 4576 1 1 130 GLU O O 24.062 21.957 -14.361 1.00 . A A . 130 GLU O 1 1
2 4577 1 1 130 GLU OE1 O 19.846 20.285 -19.008 1.00 . A A . 130 GLU OE1 1 1
2 4578 1 1 130 GLU OE2 O 19.772 19.930 -16.847 1.00 . A A . 130 GLU OE2 1 1
2 4579 1 1 131 PHE C C 21.441 24.665 -13.779 1.00 . A A . 131 PHE C 1 1
2 4580 1 1 131 PHE CA C 22.909 24.424 -14.123 1.00 . A A . 131 PHE CA 1 1
2 4581 1 1 131 PHE CB C 23.708 25.740 -14.118 1.00 . A A . 131 PHE CB 1 1
2 4582 1 1 131 PHE CD1 C 22.441 27.558 -15.310 1.00 . A A . 131 PHE CD1 1 1
2 4583 1 1 131 PHE CD2 C 24.353 26.619 -16.377 1.00 . A A . 131 PHE CD2 1 1
2 4584 1 1 131 PHE CE1 C 22.261 28.417 -16.379 1.00 . A A . 131 PHE CE1 1 1
2 4585 1 1 131 PHE CE2 C 24.176 27.471 -17.450 1.00 . A A . 131 PHE CE2 1 1
2 4586 1 1 131 PHE CG C 23.486 26.648 -15.297 1.00 . A A . 131 PHE CG 1 1
2 4587 1 1 131 PHE CZ C 23.129 28.373 -17.450 1.00 . A A . 131 PHE CZ 1 1
2 4588 1 1 131 PHE H H 22.721 24.087 -16.216 1.00 . A A . 131 PHE H 1 1
2 4589 1 1 131 PHE HA H 23.323 23.790 -13.352 1.00 . A A . 131 PHE HA 1 1
2 4590 1 1 131 PHE HB2 H 23.449 26.296 -13.232 1.00 . A A . 131 PHE HB2 1 1
2 4591 1 1 131 PHE HB3 H 24.762 25.501 -14.082 1.00 . A A . 131 PHE HB3 1 1
2 4592 1 1 131 PHE HD1 H 21.758 27.591 -14.475 1.00 . A A . 131 PHE HD1 1 1
2 4593 1 1 131 PHE HD2 H 25.173 25.915 -16.379 1.00 . A A . 131 PHE HD2 1 1
2 4594 1 1 131 PHE HE1 H 21.441 29.121 -16.376 1.00 . A A . 131 PHE HE1 1 1
2 4595 1 1 131 PHE HE2 H 24.856 27.433 -18.289 1.00 . A A . 131 PHE HE2 1 1
2 4596 1 1 131 PHE HZ H 22.991 29.043 -18.286 1.00 . A A . 131 PHE HZ 1 1
2 4597 1 1 131 PHE N N 23.059 23.696 -15.374 1.00 . A A . 131 PHE N 1 1
2 4598 1 1 131 PHE O O 20.619 24.958 -14.645 1.00 . A A . 131 PHE O 1 1
2 4599 1 1 132 GLY C C 19.473 26.033 -11.478 1.00 . A A . 132 GLY C 1 1
2 4600 1 1 132 GLY CA C 19.773 24.645 -12.005 1.00 . A A . 132 GLY CA 1 1
2 4601 1 1 132 GLY H H 21.855 24.341 -11.859 1.00 . A A . 132 GLY H 1 1
2 4602 1 1 132 GLY HA2 H 19.090 24.421 -12.810 1.00 . A A . 132 GLY HA2 1 1
2 4603 1 1 132 GLY HA3 H 19.621 23.928 -11.210 1.00 . A A . 132 GLY HA3 1 1
2 4604 1 1 132 GLY N N 21.135 24.522 -12.496 1.00 . A A . 132 GLY N 1 1
2 4605 1 1 132 GLY O O 20.388 26.762 -11.096 1.00 . A A . 132 GLY O 1 1
2 4606 1 1 133 ILE C C 18.304 27.955 -9.549 1.00 . A A . 133 ILE C 1 1
2 4607 1 1 133 ILE CA C 17.776 27.721 -10.974 1.00 . A A . 133 ILE CA 1 1
2 4608 1 1 133 ILE CB C 16.233 27.838 -10.982 1.00 . A A . 133 ILE CB 1 1
2 4609 1 1 133 ILE CD1 C 16.154 30.272 -11.715 1.00 . A A . 133 ILE CD1 1 1
2 4610 1 1 133 ILE CG1 C 15.783 29.261 -10.653 1.00 . A A . 133 ILE CG1 1 1
2 4611 1 1 133 ILE CG2 C 15.605 26.849 -10.016 1.00 . A A . 133 ILE CG2 1 1
2 4612 1 1 133 ILE H H 17.525 25.817 -11.881 1.00 . A A . 133 ILE H 1 1
2 4613 1 1 133 ILE HA H 18.176 28.486 -11.623 1.00 . A A . 133 ILE HA 1 1
2 4614 1 1 133 ILE HB H 15.897 27.585 -11.968 1.00 . A A . 133 ILE HB 1 1
2 4615 1 1 133 ILE HD11 H 15.691 29.996 -12.651 1.00 . A A . 133 ILE HD11 1 1
2 4616 1 1 133 ILE HD12 H 17.226 30.293 -11.835 1.00 . A A . 133 ILE HD12 1 1
2 4617 1 1 133 ILE HD13 H 15.807 31.249 -11.416 1.00 . A A . 133 ILE HD13 1 1
2 4618 1 1 133 ILE HG12 H 14.708 29.273 -10.547 1.00 . A A . 133 ILE HG12 1 1
2 4619 1 1 133 ILE HG13 H 16.235 29.571 -9.724 1.00 . A A . 133 ILE HG13 1 1
2 4620 1 1 133 ILE HG21 H 15.974 27.038 -9.019 1.00 . A A . 133 ILE HG21 1 1
2 4621 1 1 133 ILE HG22 H 15.864 25.841 -10.312 1.00 . A A . 133 ILE HG22 1 1
2 4622 1 1 133 ILE HG23 H 14.531 26.964 -10.032 1.00 . A A . 133 ILE HG23 1 1
2 4623 1 1 133 ILE N N 18.201 26.421 -11.499 1.00 . A A . 133 ILE N 1 1
2 4624 1 1 133 ILE O O 18.611 29.086 -9.158 1.00 . A A . 133 ILE O 1 1
2 4625 1 1 134 THR C C 20.466 27.135 -7.452 1.00 . A A . 134 THR C 1 1
2 4626 1 1 134 THR CA C 18.952 26.940 -7.433 1.00 . A A . 134 THR CA 1 1
2 4627 1 1 134 THR CB C 18.597 25.658 -6.671 1.00 . A A . 134 THR CB 1 1
2 4628 1 1 134 THR CG2 C 17.146 25.689 -6.221 1.00 . A A . 134 THR CG2 1 1
2 4629 1 1 134 THR H H 18.151 26.006 -9.146 1.00 . A A . 134 THR H 1 1
2 4630 1 1 134 THR HA H 18.490 27.777 -6.928 1.00 . A A . 134 THR HA 1 1
2 4631 1 1 134 THR HB H 19.230 25.584 -5.800 1.00 . A A . 134 THR HB 1 1
2 4632 1 1 134 THR HG1 H 18.200 23.821 -7.290 1.00 . A A . 134 THR HG1 1 1
2 4633 1 1 134 THR HG21 H 17.022 26.453 -5.472 1.00 . A A . 134 THR HG21 1 1
2 4634 1 1 134 THR HG22 H 16.874 24.725 -5.813 1.00 . A A . 134 THR HG22 1 1
2 4635 1 1 134 THR HG23 H 16.514 25.911 -7.071 1.00 . A A . 134 THR HG23 1 1
2 4636 1 1 134 THR N N 18.425 26.877 -8.786 1.00 . A A . 134 THR N 1 1
2 4637 1 1 134 THR O O 21.031 27.832 -6.606 1.00 . A A . 134 THR O 1 1
2 4638 1 1 134 THR OG1 O 18.821 24.521 -7.517 1.00 . A A . 134 THR OG1 1 1
2 4639 1 1 135 SER C C 22.866 28.105 -9.014 1.00 . A A . 135 SER C 1 1
2 4640 1 1 135 SER CA C 22.530 26.663 -8.666 1.00 . A A . 135 SER CA 1 1
2 4641 1 1 135 SER CB C 22.948 25.761 -9.821 1.00 . A A . 135 SER CB 1 1
2 4642 1 1 135 SER H H 20.592 25.928 -9.028 1.00 . A A . 135 SER H 1 1
2 4643 1 1 135 SER HA H 23.057 26.375 -7.772 1.00 . A A . 135 SER HA 1 1
2 4644 1 1 135 SER HB2 H 22.449 26.082 -10.724 1.00 . A A . 135 SER HB2 1 1
2 4645 1 1 135 SER HB3 H 24.015 25.830 -9.963 1.00 . A A . 135 SER HB3 1 1
2 4646 1 1 135 SER HG H 23.330 23.841 -9.864 1.00 . A A . 135 SER HG 1 1
2 4647 1 1 135 SER N N 21.103 26.514 -8.433 1.00 . A A . 135 SER N 1 1
2 4648 1 1 135 SER O O 23.943 28.604 -8.683 1.00 . A A . 135 SER O 1 1
2 4649 1 1 135 SER OG O 22.605 24.409 -9.574 1.00 . A A . 135 SER OG 1 1
2 4650 1 1 136 LEU C C 21.943 31.121 -8.967 1.00 . A A . 136 LEU C 1 1
2 4651 1 1 136 LEU CA C 22.093 30.135 -10.120 1.00 . A A . 136 LEU CA 1 1
2 4652 1 1 136 LEU CB C 21.114 30.464 -11.245 1.00 . A A . 136 LEU CB 1 1
2 4653 1 1 136 LEU CD1 C 20.369 30.148 -13.613 1.00 . A A . 136 LEU CD1 1 1
2 4654 1 1 136 LEU CD2 C 22.810 30.003 -13.041 1.00 . A A . 136 LEU CD2 1 1
2 4655 1 1 136 LEU CG C 21.385 29.732 -12.559 1.00 . A A . 136 LEU CG 1 1
2 4656 1 1 136 LEU H H 21.087 28.291 -9.905 1.00 . A A . 136 LEU H 1 1
2 4657 1 1 136 LEU HA H 23.097 30.228 -10.507 1.00 . A A . 136 LEU HA 1 1
2 4658 1 1 136 LEU HB2 H 20.117 30.212 -10.914 1.00 . A A . 136 LEU HB2 1 1
2 4659 1 1 136 LEU HB3 H 21.158 31.524 -11.436 1.00 . A A . 136 LEU HB3 1 1
2 4660 1 1 136 LEU HD11 H 20.554 29.603 -14.526 1.00 . A A . 136 LEU HD11 1 1
2 4661 1 1 136 LEU HD12 H 20.463 31.207 -13.803 1.00 . A A . 136 LEU HD12 1 1
2 4662 1 1 136 LEU HD13 H 19.373 29.932 -13.259 1.00 . A A . 136 LEU HD13 1 1
2 4663 1 1 136 LEU HD21 H 23.520 29.555 -12.355 1.00 . A A . 136 LEU HD21 1 1
2 4664 1 1 136 LEU HD22 H 22.980 31.070 -13.085 1.00 . A A . 136 LEU HD22 1 1
2 4665 1 1 136 LEU HD23 H 22.946 29.576 -14.023 1.00 . A A . 136 LEU HD23 1 1
2 4666 1 1 136 LEU HG H 21.281 28.668 -12.400 1.00 . A A . 136 LEU HG 1 1
2 4667 1 1 136 LEU N N 21.929 28.759 -9.685 1.00 . A A . 136 LEU N 1 1
2 4668 1 1 136 LEU O O 21.038 31.953 -8.960 1.00 . A A . 136 LEU O 1 1
2 4669 1 1 137 VAL C C 22.912 33.351 -7.378 1.00 . A A . 137 VAL C 1 1
2 4670 1 1 137 VAL CA C 22.877 31.916 -6.847 1.00 . A A . 137 VAL CA 1 1
2 4671 1 1 137 VAL CB C 24.149 31.661 -6.005 1.00 . A A . 137 VAL CB 1 1
2 4672 1 1 137 VAL CG1 C 24.238 32.629 -4.837 1.00 . A A . 137 VAL CG1 1 1
2 4673 1 1 137 VAL CG2 C 24.195 30.222 -5.515 1.00 . A A . 137 VAL CG2 1 1
2 4674 1 1 137 VAL H H 23.385 30.181 -7.956 1.00 . A A . 137 VAL H 1 1
2 4675 1 1 137 VAL HA H 22.010 31.786 -6.217 1.00 . A A . 137 VAL HA 1 1
2 4676 1 1 137 VAL HB H 25.008 31.825 -6.639 1.00 . A A . 137 VAL HB 1 1
2 4677 1 1 137 VAL HG11 H 23.376 32.503 -4.196 1.00 . A A . 137 VAL HG11 1 1
2 4678 1 1 137 VAL HG12 H 24.264 33.641 -5.210 1.00 . A A . 137 VAL HG12 1 1
2 4679 1 1 137 VAL HG13 H 25.137 32.431 -4.273 1.00 . A A . 137 VAL HG13 1 1
2 4680 1 1 137 VAL HG21 H 25.079 30.076 -4.911 1.00 . A A . 137 VAL HG21 1 1
2 4681 1 1 137 VAL HG22 H 24.226 29.556 -6.362 1.00 . A A . 137 VAL HG22 1 1
2 4682 1 1 137 VAL HG23 H 23.313 30.013 -4.923 1.00 . A A . 137 VAL HG23 1 1
2 4683 1 1 137 VAL N N 22.791 30.966 -7.956 1.00 . A A . 137 VAL N 1 1
2 4684 1 1 137 VAL O O 22.227 34.238 -6.871 1.00 . A A . 137 VAL O 1 1
2 4685 1 1 138 ASN C C 22.912 35.012 -10.265 1.00 . A A . 138 ASN C 1 1
2 4686 1 1 138 ASN CA C 23.848 34.856 -9.063 1.00 . A A . 138 ASN CA 1 1
2 4687 1 1 138 ASN CB C 25.304 35.065 -9.499 1.00 . A A . 138 ASN CB 1 1
2 4688 1 1 138 ASN CG C 26.238 35.252 -8.322 1.00 . A A . 138 ASN CG 1 1
2 4689 1 1 138 ASN H H 24.193 32.787 -8.793 1.00 . A A . 138 ASN H 1 1
2 4690 1 1 138 ASN HA H 23.594 35.607 -8.330 1.00 . A A . 138 ASN HA 1 1
2 4691 1 1 138 ASN HB2 H 25.633 34.199 -10.057 1.00 . A A . 138 ASN HB2 1 1
2 4692 1 1 138 ASN HB3 H 25.364 35.940 -10.127 1.00 . A A . 138 ASN HB3 1 1
2 4693 1 1 138 ASN HD21 H 26.602 33.300 -8.259 1.00 . A A . 138 ASN HD21 1 1
2 4694 1 1 138 ASN HD22 H 27.424 34.262 -7.074 1.00 . A A . 138 ASN HD22 1 1
2 4695 1 1 138 ASN N N 23.695 33.547 -8.431 1.00 . A A . 138 ASN N 1 1
2 4696 1 1 138 ASN ND2 N 26.813 34.161 -7.841 1.00 . A A . 138 ASN ND2 1 1
2 4697 1 1 138 ASN O O 23.258 35.664 -11.248 1.00 . A A . 138 ASN O 1 1
2 4698 1 1 138 ASN OD1 O 26.450 36.369 -7.854 1.00 . A A . 138 ASN OD1 1 1
2 4699 1 1 139 LYS C C 20.351 35.950 -11.574 1.00 . A A . 139 LYS C 1 1
2 4700 1 1 139 LYS CA C 20.703 34.498 -11.238 1.00 . A A . 139 LYS CA 1 1
2 4701 1 1 139 LYS CB C 19.427 33.755 -10.811 1.00 . A A . 139 LYS CB 1 1
2 4702 1 1 139 LYS CD C 17.479 33.621 -9.202 1.00 . A A . 139 LYS CD 1 1
2 4703 1 1 139 LYS CE C 17.676 32.163 -8.795 1.00 . A A . 139 LYS CE 1 1
2 4704 1 1 139 LYS CG C 18.796 34.305 -9.535 1.00 . A A . 139 LYS CG 1 1
2 4705 1 1 139 LYS H H 21.509 33.907 -9.359 1.00 . A A . 139 LYS H 1 1
2 4706 1 1 139 LYS HA H 21.108 34.024 -12.119 1.00 . A A . 139 LYS HA 1 1
2 4707 1 1 139 LYS HB2 H 18.700 33.823 -11.606 1.00 . A A . 139 LYS HB2 1 1
2 4708 1 1 139 LYS HB3 H 19.668 32.716 -10.645 1.00 . A A . 139 LYS HB3 1 1
2 4709 1 1 139 LYS HD2 H 17.008 34.147 -8.385 1.00 . A A . 139 LYS HD2 1 1
2 4710 1 1 139 LYS HD3 H 16.837 33.658 -10.071 1.00 . A A . 139 LYS HD3 1 1
2 4711 1 1 139 LYS HE2 H 16.713 31.730 -8.565 1.00 . A A . 139 LYS HE2 1 1
2 4712 1 1 139 LYS HE3 H 18.118 31.628 -9.622 1.00 . A A . 139 LYS HE3 1 1
2 4713 1 1 139 LYS HG2 H 19.481 34.148 -8.716 1.00 . A A . 139 LYS HG2 1 1
2 4714 1 1 139 LYS HG3 H 18.622 35.365 -9.659 1.00 . A A . 139 LYS HG3 1 1
2 4715 1 1 139 LYS HZ1 H 18.605 31.036 -7.303 1.00 . A A . 139 LYS HZ1 1 1
2 4716 1 1 139 LYS HZ2 H 18.197 32.603 -6.819 1.00 . A A . 139 LYS HZ2 1 1
2 4717 1 1 139 LYS HZ3 H 19.523 32.351 -7.836 1.00 . A A . 139 LYS HZ3 1 1
2 4718 1 1 139 LYS N N 21.718 34.418 -10.171 1.00 . A A . 139 LYS N 1 1
2 4719 1 1 139 LYS NZ N 18.560 32.030 -7.605 1.00 . A A . 139 LYS NZ 1 1
2 4720 1 1 139 LYS O O 19.838 36.247 -12.651 1.00 . A A . 139 LYS O 1 1
2 4721 1 1 140 ARG C C 21.273 38.914 -11.792 1.00 . A A . 140 ARG C 1 1
2 4722 1 1 140 ARG CA C 20.343 38.258 -10.775 1.00 . A A . 140 ARG CA 1 1
2 4723 1 1 140 ARG CB C 20.557 38.944 -9.425 1.00 . A A . 140 ARG CB 1 1
2 4724 1 1 140 ARG CD C 22.256 39.623 -7.690 1.00 . A A . 140 ARG CD 1 1
2 4725 1 1 140 ARG CG C 22.001 38.855 -8.967 1.00 . A A . 140 ARG CG 1 1
2 4726 1 1 140 ARG CZ C 24.199 40.167 -6.262 1.00 . A A . 140 ARG CZ 1 1
2 4727 1 1 140 ARG H H 21.046 36.521 -9.805 1.00 . A A . 140 ARG H 1 1
2 4728 1 1 140 ARG HA H 19.316 38.379 -11.083 1.00 . A A . 140 ARG HA 1 1
2 4729 1 1 140 ARG HB2 H 20.281 39.984 -9.508 1.00 . A A . 140 ARG HB2 1 1
2 4730 1 1 140 ARG HB3 H 19.937 38.468 -8.684 1.00 . A A . 140 ARG HB3 1 1
2 4731 1 1 140 ARG HD2 H 21.930 40.643 -7.823 1.00 . A A . 140 ARG HD2 1 1
2 4732 1 1 140 ARG HD3 H 21.697 39.164 -6.891 1.00 . A A . 140 ARG HD3 1 1
2 4733 1 1 140 ARG HE H 24.286 39.154 -7.993 1.00 . A A . 140 ARG HE 1 1
2 4734 1 1 140 ARG HG2 H 22.247 37.820 -8.802 1.00 . A A . 140 ARG HG2 1 1
2 4735 1 1 140 ARG HG3 H 22.637 39.253 -9.746 1.00 . A A . 140 ARG HG3 1 1
2 4736 1 1 140 ARG HH11 H 22.429 40.849 -5.548 1.00 . A A . 140 ARG HH11 1 1
2 4737 1 1 140 ARG HH12 H 23.805 41.212 -4.566 1.00 . A A . 140 ARG HH12 1 1
2 4738 1 1 140 ARG HH21 H 26.097 39.610 -6.702 1.00 . A A . 140 ARG HH21 1 1
2 4739 1 1 140 ARG HH22 H 25.912 40.512 -5.233 1.00 . A A . 140 ARG HH22 1 1
2 4740 1 1 140 ARG N N 20.630 36.836 -10.631 1.00 . A A . 140 ARG N 1 1
2 4741 1 1 140 ARG NE N 23.678 39.609 -7.353 1.00 . A A . 140 ARG NE 1 1
2 4742 1 1 140 ARG NH1 N 23.416 40.793 -5.387 1.00 . A A . 140 ARG NH1 1 1
2 4743 1 1 140 ARG NH2 N 25.507 40.088 -6.044 1.00 . A A . 140 ARG NH2 1 1
2 4744 1 1 140 ARG O O 20.944 39.947 -12.378 1.00 . A A . 140 ARG O 1 1
2 4745 1 1 141 ASP C C 23.455 38.697 -14.224 1.00 . A A . 141 ASP C 1 1
2 4746 1 1 141 ASP CA C 23.510 38.945 -12.723 1.00 . A A . 141 ASP CA 1 1
2 4747 1 1 141 ASP CB C 24.855 38.498 -12.142 1.00 . A A . 141 ASP CB 1 1
2 4748 1 1 141 ASP CG C 25.232 39.293 -10.901 1.00 . A A . 141 ASP CG 1 1
2 4749 1 1 141 ASP H H 22.547 37.381 -11.678 1.00 . A A . 141 ASP H 1 1
2 4750 1 1 141 ASP HA H 23.407 40.005 -12.556 1.00 . A A . 141 ASP HA 1 1
2 4751 1 1 141 ASP HB2 H 24.788 37.455 -11.867 1.00 . A A . 141 ASP HB2 1 1
2 4752 1 1 141 ASP HB3 H 25.629 38.618 -12.885 1.00 . A A . 141 ASP HB3 1 1
2 4753 1 1 141 ASP N N 22.423 38.298 -12.008 1.00 . A A . 141 ASP N 1 1
2 4754 1 1 141 ASP O O 22.771 37.791 -14.699 1.00 . A A . 141 ASP O 1 1
2 4755 1 1 141 ASP OD1 O 25.030 38.792 -9.775 1.00 . A A . 141 ASP OD1 1 1
2 4756 1 1 141 ASP OD2 O 25.715 40.437 -11.050 1.00 . A A . 141 ASP OD2 1 1
2 4757 1 1 142 LEU C C 25.123 38.353 -16.934 1.00 . A A . 142 LEU C 1 1
2 4758 1 1 142 LEU CA C 24.234 39.486 -16.421 1.00 . A A . 142 LEU CA 1 1
2 4759 1 1 142 LEU CB C 24.755 40.827 -16.962 1.00 . A A . 142 LEU CB 1 1
2 4760 1 1 142 LEU CD1 C 26.692 42.274 -17.625 1.00 . A A . 142 LEU CD1 1 1
2 4761 1 1 142 LEU CD2 C 26.628 41.322 -15.328 1.00 . A A . 142 LEU CD2 1 1
2 4762 1 1 142 LEU CG C 26.264 41.085 -16.787 1.00 . A A . 142 LEU CG 1 1
2 4763 1 1 142 LEU H H 24.763 40.170 -14.494 1.00 . A A . 142 LEU H 1 1
2 4764 1 1 142 LEU HA H 23.227 39.331 -16.773 1.00 . A A . 142 LEU HA 1 1
2 4765 1 1 142 LEU HB2 H 24.525 40.877 -18.017 1.00 . A A . 142 LEU HB2 1 1
2 4766 1 1 142 LEU HB3 H 24.219 41.619 -16.459 1.00 . A A . 142 LEU HB3 1 1
2 4767 1 1 142 LEU HD11 H 26.468 42.081 -18.662 1.00 . A A . 142 LEU HD11 1 1
2 4768 1 1 142 LEU HD12 H 27.754 42.431 -17.510 1.00 . A A . 142 LEU HD12 1 1
2 4769 1 1 142 LEU HD13 H 26.160 43.154 -17.300 1.00 . A A . 142 LEU HD13 1 1
2 4770 1 1 142 LEU HD21 H 26.434 40.426 -14.759 1.00 . A A . 142 LEU HD21 1 1
2 4771 1 1 142 LEU HD22 H 26.033 42.135 -14.937 1.00 . A A . 142 LEU HD22 1 1
2 4772 1 1 142 LEU HD23 H 27.675 41.574 -15.257 1.00 . A A . 142 LEU HD23 1 1
2 4773 1 1 142 LEU HG H 26.813 40.220 -17.134 1.00 . A A . 142 LEU HG 1 1
2 4774 1 1 142 LEU N N 24.205 39.515 -14.957 1.00 . A A . 142 LEU N 1 1
2 4775 1 1 142 LEU O O 25.762 38.473 -17.981 1.00 . A A . 142 LEU O 1 1
2 4776 1 1 143 LEU C C 25.760 35.615 -17.927 1.00 . A A . 143 LEU C 1 1
2 4777 1 1 143 LEU CA C 25.989 36.115 -16.502 1.00 . A A . 143 LEU CA 1 1
2 4778 1 1 143 LEU CB C 25.730 34.997 -15.490 1.00 . A A . 143 LEU CB 1 1
2 4779 1 1 143 LEU CD1 C 28.157 34.663 -15.040 1.00 . A A . 143 LEU CD1 1 1
2 4780 1 1 143 LEU CD2 C 26.519 32.943 -14.291 1.00 . A A . 143 LEU CD2 1 1
2 4781 1 1 143 LEU CG C 26.848 33.967 -15.363 1.00 . A A . 143 LEU CG 1 1
2 4782 1 1 143 LEU H H 24.528 37.200 -15.436 1.00 . A A . 143 LEU H 1 1
2 4783 1 1 143 LEU HA H 27.014 36.444 -16.408 1.00 . A A . 143 LEU HA 1 1
2 4784 1 1 143 LEU HB2 H 25.567 35.447 -14.522 1.00 . A A . 143 LEU HB2 1 1
2 4785 1 1 143 LEU HB3 H 24.827 34.478 -15.781 1.00 . A A . 143 LEU HB3 1 1
2 4786 1 1 143 LEU HD11 H 27.986 35.410 -14.275 1.00 . A A . 143 LEU HD11 1 1
2 4787 1 1 143 LEU HD12 H 28.544 35.140 -15.929 1.00 . A A . 143 LEU HD12 1 1
2 4788 1 1 143 LEU HD13 H 28.871 33.938 -14.680 1.00 . A A . 143 LEU HD13 1 1
2 4789 1 1 143 LEU HD21 H 25.571 32.476 -14.512 1.00 . A A . 143 LEU HD21 1 1
2 4790 1 1 143 LEU HD22 H 26.466 33.435 -13.330 1.00 . A A . 143 LEU HD22 1 1
2 4791 1 1 143 LEU HD23 H 27.295 32.191 -14.265 1.00 . A A . 143 LEU HD23 1 1
2 4792 1 1 143 LEU HG H 26.964 33.447 -16.303 1.00 . A A . 143 LEU HG 1 1
2 4793 1 1 143 LEU N N 25.130 37.251 -16.203 1.00 . A A . 143 LEU N 1 1
2 4794 1 1 143 LEU O O 24.744 34.981 -18.226 1.00 . A A . 143 LEU O 1 1
2 4795 1 1 144 GLN C C 27.757 34.692 -20.649 1.00 . A A . 144 GLN C 1 1
2 4796 1 1 144 GLN CA C 26.594 35.571 -20.212 1.00 . A A . 144 GLN CA 1 1
2 4797 1 1 144 GLN CB C 26.567 36.830 -21.087 1.00 . A A . 144 GLN CB 1 1
2 4798 1 1 144 GLN CD C 28.111 38.436 -22.280 1.00 . A A . 144 GLN CD 1 1
2 4799 1 1 144 GLN CG C 27.844 37.653 -21.007 1.00 . A A . 144 GLN CG 1 1
2 4800 1 1 144 GLN H H 27.512 36.384 -18.493 1.00 . A A . 144 GLN H 1 1
2 4801 1 1 144 GLN HA H 25.673 35.027 -20.350 1.00 . A A . 144 GLN HA 1 1
2 4802 1 1 144 GLN HB2 H 26.420 36.536 -22.115 1.00 . A A . 144 GLN HB2 1 1
2 4803 1 1 144 GLN HB3 H 25.740 37.454 -20.777 1.00 . A A . 144 GLN HB3 1 1
2 4804 1 1 144 GLN HE21 H 29.191 36.928 -23.003 1.00 . A A . 144 GLN HE21 1 1
2 4805 1 1 144 GLN HE22 H 29.032 38.306 -24.037 1.00 . A A . 144 GLN HE22 1 1
2 4806 1 1 144 GLN HG2 H 27.758 38.350 -20.187 1.00 . A A . 144 GLN HG2 1 1
2 4807 1 1 144 GLN HG3 H 28.676 36.987 -20.829 1.00 . A A . 144 GLN HG3 1 1
2 4808 1 1 144 GLN N N 26.709 35.918 -18.804 1.00 . A A . 144 GLN N 1 1
2 4809 1 1 144 GLN NE2 N 28.854 37.832 -23.197 1.00 . A A . 144 GLN NE2 1 1
2 4810 1 1 144 GLN O O 28.626 34.349 -19.849 1.00 . A A . 144 GLN O 1 1
2 4811 1 1 144 GLN OE1 O 27.666 39.570 -22.438 1.00 . A A . 144 GLN OE1 1 1
2 4812 1 1 145 LYS C C 30.167 34.268 -22.401 1.00 . A A . 145 LYS C 1 1
2 4813 1 1 145 LYS CA C 28.832 33.539 -22.500 1.00 . A A . 145 LYS CA 1 1
2 4814 1 1 145 LYS CB C 28.526 33.217 -23.966 1.00 . A A . 145 LYS CB 1 1
2 4815 1 1 145 LYS CD C 29.300 32.128 -26.095 1.00 . A A . 145 LYS CD 1 1
2 4816 1 1 145 LYS CE C 30.272 31.135 -26.705 1.00 . A A . 145 LYS CE 1 1
2 4817 1 1 145 LYS CG C 29.536 32.279 -24.604 1.00 . A A . 145 LYS CG 1 1
2 4818 1 1 145 LYS H H 27.047 34.660 -22.511 1.00 . A A . 145 LYS H 1 1
2 4819 1 1 145 LYS HA H 28.888 32.618 -21.941 1.00 . A A . 145 LYS HA 1 1
2 4820 1 1 145 LYS HB2 H 27.552 32.758 -24.028 1.00 . A A . 145 LYS HB2 1 1
2 4821 1 1 145 LYS HB3 H 28.517 34.139 -24.531 1.00 . A A . 145 LYS HB3 1 1
2 4822 1 1 145 LYS HD2 H 28.293 31.778 -26.258 1.00 . A A . 145 LYS HD2 1 1
2 4823 1 1 145 LYS HD3 H 29.433 33.088 -26.571 1.00 . A A . 145 LYS HD3 1 1
2 4824 1 1 145 LYS HE2 H 31.276 31.422 -26.434 1.00 . A A . 145 LYS HE2 1 1
2 4825 1 1 145 LYS HE3 H 30.060 30.155 -26.307 1.00 . A A . 145 LYS HE3 1 1
2 4826 1 1 145 LYS HG2 H 30.530 32.676 -24.447 1.00 . A A . 145 LYS HG2 1 1
2 4827 1 1 145 LYS HG3 H 29.457 31.309 -24.135 1.00 . A A . 145 LYS HG3 1 1
2 4828 1 1 145 LYS HZ1 H 29.194 30.856 -28.469 1.00 . A A . 145 LYS HZ1 1 1
2 4829 1 1 145 LYS HZ2 H 30.813 30.377 -28.572 1.00 . A A . 145 LYS HZ2 1 1
2 4830 1 1 145 LYS HZ3 H 30.417 32.014 -28.584 1.00 . A A . 145 LYS HZ3 1 1
2 4831 1 1 145 LYS N N 27.770 34.351 -21.930 1.00 . A A . 145 LYS N 1 1
2 4832 1 1 145 LYS NZ N 30.166 31.092 -28.183 1.00 . A A . 145 LYS NZ 1 1
2 4833 1 1 145 LYS O O 30.245 35.475 -22.647 1.00 . A A . 145 LYS O 1 1
2 4834 1 1 146 GLY C C 32.891 34.646 -20.590 1.00 . A A . 146 GLY C 1 1
2 4835 1 1 146 GLY CA C 32.527 34.116 -21.964 1.00 . A A . 146 GLY CA 1 1
2 4836 1 1 146 GLY H H 31.062 32.604 -21.758 1.00 . A A . 146 GLY H 1 1
2 4837 1 1 146 GLY HA2 H 33.243 33.357 -22.244 1.00 . A A . 146 GLY HA2 1 1
2 4838 1 1 146 GLY HA3 H 32.581 34.923 -22.677 1.00 . A A . 146 GLY HA3 1 1
2 4839 1 1 146 GLY N N 31.200 33.541 -22.013 1.00 . A A . 146 GLY N 1 1
2 4840 1 1 146 GLY O O 34.021 35.078 -20.373 1.00 . A A . 146 GLY O 1 1
2 4841 1 1 147 ASP C C 32.608 33.818 -17.466 1.00 . A A . 147 ASP C 1 1
2 4842 1 1 147 ASP CA C 32.231 35.041 -18.292 1.00 . A A . 147 ASP CA 1 1
2 4843 1 1 147 ASP CB C 31.049 35.777 -17.659 1.00 . A A . 147 ASP CB 1 1
2 4844 1 1 147 ASP CG C 31.447 36.534 -16.401 1.00 . A A . 147 ASP CG 1 1
2 4845 1 1 147 ASP H H 31.027 34.356 -19.903 1.00 . A A . 147 ASP H 1 1
2 4846 1 1 147 ASP HA H 33.086 35.704 -18.321 1.00 . A A . 147 ASP HA 1 1
2 4847 1 1 147 ASP HB2 H 30.649 36.482 -18.370 1.00 . A A . 147 ASP HB2 1 1
2 4848 1 1 147 ASP HB3 H 30.285 35.060 -17.397 1.00 . A A . 147 ASP HB3 1 1
2 4849 1 1 147 ASP N N 31.938 34.641 -19.665 1.00 . A A . 147 ASP N 1 1
2 4850 1 1 147 ASP O O 32.043 32.733 -17.649 1.00 . A A . 147 ASP O 1 1
2 4851 1 1 147 ASP OD1 O 30.695 36.477 -15.402 1.00 . A A . 147 ASP OD1 1 1
2 4852 1 1 147 ASP OD2 O 32.521 37.161 -16.389 1.00 . A A . 147 ASP OD2 1 1
2 4853 1 1 148 LEU C C 33.277 32.545 -14.609 1.00 . A A . 148 LEU C 1 1
2 4854 1 1 148 LEU CA C 34.129 32.878 -15.827 1.00 . A A . 148 LEU CA 1 1
2 4855 1 1 148 LEU CB C 35.567 33.190 -15.393 1.00 . A A . 148 LEU CB 1 1
2 4856 1 1 148 LEU CD1 C 36.582 32.046 -17.399 1.00 . A A . 148 LEU CD1 1 1
2 4857 1 1 148 LEU CD2 C 36.416 34.554 -17.354 1.00 . A A . 148 LEU CD2 1 1
2 4858 1 1 148 LEU CG C 36.614 33.291 -16.519 1.00 . A A . 148 LEU CG 1 1
2 4859 1 1 148 LEU H H 33.893 34.899 -16.395 1.00 . A A . 148 LEU H 1 1
2 4860 1 1 148 LEU HA H 34.144 32.020 -16.484 1.00 . A A . 148 LEU HA 1 1
2 4861 1 1 148 LEU HB2 H 35.557 34.127 -14.857 1.00 . A A . 148 LEU HB2 1 1
2 4862 1 1 148 LEU HB3 H 35.885 32.416 -14.712 1.00 . A A . 148 LEU HB3 1 1
2 4863 1 1 148 LEU HD11 H 35.624 31.976 -17.890 1.00 . A A . 148 LEU HD11 1 1
2 4864 1 1 148 LEU HD12 H 36.736 31.169 -16.788 1.00 . A A . 148 LEU HD12 1 1
2 4865 1 1 148 LEU HD13 H 37.363 32.107 -18.142 1.00 . A A . 148 LEU HD13 1 1
2 4866 1 1 148 LEU HD21 H 37.174 34.602 -18.122 1.00 . A A . 148 LEU HD21 1 1
2 4867 1 1 148 LEU HD22 H 36.496 35.424 -16.718 1.00 . A A . 148 LEU HD22 1 1
2 4868 1 1 148 LEU HD23 H 35.439 34.534 -17.813 1.00 . A A . 148 LEU HD23 1 1
2 4869 1 1 148 LEU HG H 37.594 33.343 -16.071 1.00 . A A . 148 LEU HG 1 1
2 4870 1 1 148 LEU N N 33.566 33.991 -16.572 1.00 . A A . 148 LEU N 1 1
2 4871 1 1 148 LEU O O 32.798 33.433 -13.904 1.00 . A A . 148 LEU O 1 1
2 4872 1 1 149 VAL C C 32.977 29.767 -12.402 1.00 . A A . 149 VAL C 1 1
2 4873 1 1 149 VAL CA C 32.264 30.803 -13.259 1.00 . A A . 149 VAL CA 1 1
2 4874 1 1 149 VAL CB C 30.928 30.199 -13.740 1.00 . A A . 149 VAL CB 1 1
2 4875 1 1 149 VAL CG1 C 30.034 31.275 -14.342 1.00 . A A . 149 VAL CG1 1 1
2 4876 1 1 149 VAL CG2 C 31.169 29.081 -14.742 1.00 . A A . 149 VAL CG2 1 1
2 4877 1 1 149 VAL H H 33.531 30.588 -14.941 1.00 . A A . 149 VAL H 1 1
2 4878 1 1 149 VAL HA H 32.041 31.663 -12.644 1.00 . A A . 149 VAL HA 1 1
2 4879 1 1 149 VAL HB H 30.423 29.778 -12.883 1.00 . A A . 149 VAL HB 1 1
2 4880 1 1 149 VAL HG11 H 29.895 32.073 -13.627 1.00 . A A . 149 VAL HG11 1 1
2 4881 1 1 149 VAL HG12 H 29.073 30.847 -14.592 1.00 . A A . 149 VAL HG12 1 1
2 4882 1 1 149 VAL HG13 H 30.496 31.668 -15.234 1.00 . A A . 149 VAL HG13 1 1
2 4883 1 1 149 VAL HG21 H 31.719 29.468 -15.587 1.00 . A A . 149 VAL HG21 1 1
2 4884 1 1 149 VAL HG22 H 30.221 28.690 -15.080 1.00 . A A . 149 VAL HG22 1 1
2 4885 1 1 149 VAL HG23 H 31.738 28.291 -14.273 1.00 . A A . 149 VAL HG23 1 1
2 4886 1 1 149 VAL N N 33.093 31.256 -14.365 1.00 . A A . 149 VAL N 1 1
2 4887 1 1 149 VAL O O 33.873 29.056 -12.866 1.00 . A A . 149 VAL O 1 1
2 4888 1 1 150 SER C C 31.819 28.044 -9.556 1.00 . A A . 150 SER C 1 1
2 4889 1 1 150 SER CA C 33.026 28.666 -10.241 1.00 . A A . 150 SER CA 1 1
2 4890 1 1 150 SER CB C 34.003 29.225 -9.207 1.00 . A A . 150 SER CB 1 1
2 4891 1 1 150 SER H H 31.962 30.396 -10.807 1.00 . A A . 150 SER H 1 1
2 4892 1 1 150 SER HA H 33.524 27.909 -10.829 1.00 . A A . 150 SER HA 1 1
2 4893 1 1 150 SER HB2 H 33.545 30.052 -8.688 1.00 . A A . 150 SER HB2 1 1
2 4894 1 1 150 SER HB3 H 34.259 28.451 -8.500 1.00 . A A . 150 SER HB3 1 1
2 4895 1 1 150 SER HG H 35.043 29.736 -10.785 1.00 . A A . 150 SER HG 1 1
2 4896 1 1 150 SER N N 32.581 29.709 -11.143 1.00 . A A . 150 SER N 1 1
2 4897 1 1 150 SER O O 30.888 28.751 -9.164 1.00 . A A . 150 SER O 1 1
2 4898 1 1 150 SER OG O 35.188 29.681 -9.835 1.00 . A A . 150 SER OG 1 1
2 4899 1 1 151 PHE C C 31.195 24.738 -8.190 1.00 . A A . 151 PHE C 1 1
2 4900 1 1 151 PHE CA C 30.698 25.986 -8.904 1.00 . A A . 151 PHE CA 1 1
2 4901 1 1 151 PHE CB C 29.755 25.593 -10.052 1.00 . A A . 151 PHE CB 1 1
2 4902 1 1 151 PHE CD1 C 30.973 25.576 -12.247 1.00 . A A . 151 PHE CD1 1 1
2 4903 1 1 151 PHE CD2 C 30.637 23.498 -11.121 1.00 . A A . 151 PHE CD2 1 1
2 4904 1 1 151 PHE CE1 C 31.647 24.924 -13.256 1.00 . A A . 151 PHE CE1 1 1
2 4905 1 1 151 PHE CE2 C 31.306 22.844 -12.129 1.00 . A A . 151 PHE CE2 1 1
2 4906 1 1 151 PHE CG C 30.462 24.873 -11.165 1.00 . A A . 151 PHE CG 1 1
2 4907 1 1 151 PHE CZ C 31.812 23.555 -13.195 1.00 . A A . 151 PHE CZ 1 1
2 4908 1 1 151 PHE H H 32.632 26.229 -9.720 1.00 . A A . 151 PHE H 1 1
2 4909 1 1 151 PHE HA H 30.171 26.615 -8.202 1.00 . A A . 151 PHE HA 1 1
2 4910 1 1 151 PHE HB2 H 28.983 24.942 -9.670 1.00 . A A . 151 PHE HB2 1 1
2 4911 1 1 151 PHE HB3 H 29.301 26.484 -10.462 1.00 . A A . 151 PHE HB3 1 1
2 4912 1 1 151 PHE HD1 H 30.841 26.648 -12.292 1.00 . A A . 151 PHE HD1 1 1
2 4913 1 1 151 PHE HD2 H 30.238 22.938 -10.291 1.00 . A A . 151 PHE HD2 1 1
2 4914 1 1 151 PHE HE1 H 32.042 25.481 -14.097 1.00 . A A . 151 PHE HE1 1 1
2 4915 1 1 151 PHE HE2 H 31.438 21.774 -12.083 1.00 . A A . 151 PHE HE2 1 1
2 4916 1 1 151 PHE HZ H 32.340 23.042 -13.978 1.00 . A A . 151 PHE HZ 1 1
2 4917 1 1 151 PHE N N 31.830 26.728 -9.437 1.00 . A A . 151 PHE N 1 1
2 4918 1 1 151 PHE O O 32.386 24.428 -8.234 1.00 . A A . 151 PHE O 1 1
2 4919 1 1 152 ARG C C 29.675 21.660 -7.367 1.00 . A A . 152 ARG C 1 1
2 4920 1 1 152 ARG CA C 30.668 22.748 -6.954 1.00 . A A . 152 ARG CA 1 1
2 4921 1 1 152 ARG CB C 30.744 22.890 -5.418 1.00 . A A . 152 ARG CB 1 1
2 4922 1 1 152 ARG CD C 29.589 23.618 -3.278 1.00 . A A . 152 ARG CD 1 1
2 4923 1 1 152 ARG CG C 29.416 23.241 -4.747 1.00 . A A . 152 ARG CG 1 1
2 4924 1 1 152 ARG CZ C 30.366 25.543 -1.924 1.00 . A A . 152 ARG CZ 1 1
2 4925 1 1 152 ARG H H 29.365 24.332 -7.483 1.00 . A A . 152 ARG H 1 1
2 4926 1 1 152 ARG HA H 31.647 22.484 -7.329 1.00 . A A . 152 ARG HA 1 1
2 4927 1 1 152 ARG HB2 H 31.092 21.956 -5.004 1.00 . A A . 152 ARG HB2 1 1
2 4928 1 1 152 ARG HB3 H 31.460 23.664 -5.176 1.00 . A A . 152 ARG HB3 1 1
2 4929 1 1 152 ARG HD2 H 28.624 23.585 -2.797 1.00 . A A . 152 ARG HD2 1 1
2 4930 1 1 152 ARG HD3 H 30.245 22.900 -2.811 1.00 . A A . 152 ARG HD3 1 1
2 4931 1 1 152 ARG HE H 30.381 25.459 -3.927 1.00 . A A . 152 ARG HE 1 1
2 4932 1 1 152 ARG HG2 H 28.970 24.076 -5.266 1.00 . A A . 152 ARG HG2 1 1
2 4933 1 1 152 ARG HG3 H 28.758 22.386 -4.813 1.00 . A A . 152 ARG HG3 1 1
2 4934 1 1 152 ARG HH11 H 29.780 23.949 -0.814 1.00 . A A . 152 ARG HH11 1 1
2 4935 1 1 152 ARG HH12 H 30.280 25.338 0.090 1.00 . A A . 152 ARG HH12 1 1
2 4936 1 1 152 ARG HH21 H 31.045 27.288 -2.700 1.00 . A A . 152 ARG HH21 1 1
2 4937 1 1 152 ARG HH22 H 30.983 27.221 -0.969 1.00 . A A . 152 ARG HH22 1 1
2 4938 1 1 152 ARG N N 30.296 24.015 -7.546 1.00 . A A . 152 ARG N 1 1
2 4939 1 1 152 ARG NE N 30.160 24.959 -3.110 1.00 . A A . 152 ARG NE 1 1
2 4940 1 1 152 ARG NH1 N 30.120 24.889 -0.795 1.00 . A A . 152 ARG NH1 1 1
2 4941 1 1 152 ARG NH2 N 30.838 26.783 -1.863 1.00 . A A . 152 ARG NH2 1 1
2 4942 1 1 152 ARG O O 28.469 21.767 -7.130 1.00 . A A . 152 ARG O 1 1
2 4943 1 1 153 ILE C C 29.692 18.307 -7.432 1.00 . A A . 153 ILE C 1 1
2 4944 1 1 153 ILE CA C 29.395 19.464 -8.381 1.00 . A A . 153 ILE CA 1 1
2 4945 1 1 153 ILE CB C 29.627 19.035 -9.855 1.00 . A A . 153 ILE CB 1 1
2 4946 1 1 153 ILE CD1 C 28.906 17.380 -11.649 1.00 . A A . 153 ILE CD1 1 1
2 4947 1 1 153 ILE CG1 C 28.835 17.768 -10.190 1.00 . A A . 153 ILE CG1 1 1
2 4948 1 1 153 ILE CG2 C 31.102 18.809 -10.131 1.00 . A A . 153 ILE CG2 1 1
2 4949 1 1 153 ILE H H 31.141 20.642 -8.253 1.00 . A A . 153 ILE H 1 1
2 4950 1 1 153 ILE HA H 28.354 19.738 -8.274 1.00 . A A . 153 ILE HA 1 1
2 4951 1 1 153 ILE HB H 29.289 19.836 -10.495 1.00 . A A . 153 ILE HB 1 1
2 4952 1 1 153 ILE HD11 H 28.351 16.466 -11.807 1.00 . A A . 153 ILE HD11 1 1
2 4953 1 1 153 ILE HD12 H 29.938 17.231 -11.931 1.00 . A A . 153 ILE HD12 1 1
2 4954 1 1 153 ILE HD13 H 28.481 18.170 -12.250 1.00 . A A . 153 ILE HD13 1 1
2 4955 1 1 153 ILE HG12 H 29.233 16.946 -9.614 1.00 . A A . 153 ILE HG12 1 1
2 4956 1 1 153 ILE HG13 H 27.797 17.916 -9.932 1.00 . A A . 153 ILE HG13 1 1
2 4957 1 1 153 ILE HG21 H 31.232 18.526 -11.164 1.00 . A A . 153 ILE HG21 1 1
2 4958 1 1 153 ILE HG22 H 31.462 18.015 -9.492 1.00 . A A . 153 ILE HG22 1 1
2 4959 1 1 153 ILE HG23 H 31.651 19.715 -9.928 1.00 . A A . 153 ILE HG23 1 1
2 4960 1 1 153 ILE N N 30.188 20.629 -8.022 1.00 . A A . 153 ILE N 1 1
2 4961 1 1 153 ILE O O 30.856 17.992 -7.185 1.00 . A A . 153 ILE O 1 1
2 4962 1 1 154 ASP C C 27.568 15.640 -6.072 1.00 . A A . 154 ASP C 1 1
2 4963 1 1 154 ASP CA C 28.842 16.487 -6.083 1.00 . A A . 154 ASP CA 1 1
2 4964 1 1 154 ASP CB C 29.326 16.847 -4.666 1.00 . A A . 154 ASP CB 1 1
2 4965 1 1 154 ASP CG C 29.401 15.653 -3.733 1.00 . A A . 154 ASP CG 1 1
2 4966 1 1 154 ASP H H 27.757 18.037 -7.025 1.00 . A A . 154 ASP H 1 1
2 4967 1 1 154 ASP HA H 29.614 15.906 -6.567 1.00 . A A . 154 ASP HA 1 1
2 4968 1 1 154 ASP HB2 H 30.315 17.273 -4.736 1.00 . A A . 154 ASP HB2 1 1
2 4969 1 1 154 ASP HB3 H 28.664 17.579 -4.235 1.00 . A A . 154 ASP HB3 1 1
2 4970 1 1 154 ASP N N 28.657 17.685 -6.889 1.00 . A A . 154 ASP N 1 1
2 4971 1 1 154 ASP O O 27.285 14.952 -7.046 1.00 . A A . 154 ASP O 1 1
2 4972 1 1 154 ASP OD1 O 30.057 14.649 -4.087 1.00 . A A . 154 ASP OD1 1 1
2 4973 1 1 154 ASP OD2 O 28.804 15.720 -2.643 1.00 . A A . 154 ASP OD2 1 1
2 4974 1 1 155 GLU C C 24.392 15.431 -5.621 1.00 . A A . 155 GLU C 1 1
2 4975 1 1 155 GLU CA C 25.596 14.865 -4.883 1.00 . A A . 155 GLU CA 1 1
2 4976 1 1 155 GLU CB C 25.262 14.629 -3.414 1.00 . A A . 155 GLU CB 1 1
2 4977 1 1 155 GLU CD C 25.898 13.365 -1.313 1.00 . A A . 155 GLU CD 1 1
2 4978 1 1 155 GLU CG C 26.301 13.777 -2.710 1.00 . A A . 155 GLU CG 1 1
2 4979 1 1 155 GLU H H 26.985 16.362 -4.304 1.00 . A A . 155 GLU H 1 1
2 4980 1 1 155 GLU HA H 25.845 13.913 -5.329 1.00 . A A . 155 GLU HA 1 1
2 4981 1 1 155 GLU HB2 H 25.205 15.585 -2.914 1.00 . A A . 155 GLU HB2 1 1
2 4982 1 1 155 GLU HB3 H 24.306 14.134 -3.346 1.00 . A A . 155 GLU HB3 1 1
2 4983 1 1 155 GLU HG2 H 26.469 12.886 -3.293 1.00 . A A . 155 GLU HG2 1 1
2 4984 1 1 155 GLU HG3 H 27.219 14.341 -2.649 1.00 . A A . 155 GLU HG3 1 1
2 4985 1 1 155 GLU N N 26.774 15.723 -5.013 1.00 . A A . 155 GLU N 1 1
2 4986 1 1 155 GLU O O 23.352 14.783 -5.722 1.00 . A A . 155 GLU O 1 1
2 4987 1 1 155 GLU OE1 O 25.171 12.362 -1.174 1.00 . A A . 155 GLU OE1 1 1
2 4988 1 1 155 GLU OE2 O 26.280 14.063 -0.350 1.00 . A A . 155 GLU OE2 1 1
2 4989 1 1 156 SER C C 23.731 16.823 -8.419 1.00 . A A . 156 SER C 1 1
2 4990 1 1 156 SER CA C 23.500 17.232 -6.964 1.00 . A A . 156 SER CA 1 1
2 4991 1 1 156 SER CB C 23.507 18.752 -6.813 1.00 . A A . 156 SER CB 1 1
2 4992 1 1 156 SER H H 25.325 17.167 -5.903 1.00 . A A . 156 SER H 1 1
2 4993 1 1 156 SER HA H 22.544 16.847 -6.640 1.00 . A A . 156 SER HA 1 1
2 4994 1 1 156 SER HB2 H 24.438 19.148 -7.190 1.00 . A A . 156 SER HB2 1 1
2 4995 1 1 156 SER HB3 H 22.683 19.174 -7.371 1.00 . A A . 156 SER HB3 1 1
2 4996 1 1 156 SER HG H 22.762 18.514 -5.010 1.00 . A A . 156 SER HG 1 1
2 4997 1 1 156 SER N N 24.528 16.646 -6.120 1.00 . A A . 156 SER N 1 1
2 4998 1 1 156 SER O O 22.868 17.019 -9.277 1.00 . A A . 156 SER O 1 1
2 4999 1 1 156 SER OG O 23.374 19.120 -5.451 1.00 . A A . 156 SER OG 1 1
2 5000 1 1 157 GLY C C 25.170 16.732 -11.110 1.00 . A A . 157 GLY C 1 1
2 5001 1 1 157 GLY CA C 25.264 15.722 -9.980 1.00 . A A . 157 GLY CA 1 1
2 5002 1 1 157 GLY H H 25.562 16.172 -7.928 1.00 . A A . 157 GLY H 1 1
2 5003 1 1 157 GLY HA2 H 26.283 15.355 -9.937 1.00 . A A . 157 GLY HA2 1 1
2 5004 1 1 157 GLY HA3 H 24.609 14.892 -10.202 1.00 . A A . 157 GLY HA3 1 1
2 5005 1 1 157 GLY N N 24.916 16.255 -8.668 1.00 . A A . 157 GLY N 1 1
2 5006 1 1 157 GLY O O 24.994 16.356 -12.267 1.00 . A A . 157 GLY O 1 1
2 5007 1 1 158 ARG C C 25.958 20.286 -11.201 1.00 . A A . 158 ARG C 1 1
2 5008 1 1 158 ARG CA C 25.293 19.055 -11.786 1.00 . A A . 158 ARG CA 1 1
2 5009 1 1 158 ARG CB C 23.874 19.340 -12.309 1.00 . A A . 158 ARG CB 1 1
2 5010 1 1 158 ARG CD C 21.442 19.455 -11.759 1.00 . A A . 158 ARG CD 1 1
2 5011 1 1 158 ARG CG C 22.849 19.808 -11.277 1.00 . A A . 158 ARG CG 1 1
2 5012 1 1 158 ARG CZ C 19.559 19.675 -10.153 1.00 . A A . 158 ARG CZ 1 1
2 5013 1 1 158 ARG H H 25.373 18.256 -9.845 1.00 . A A . 158 ARG H 1 1
2 5014 1 1 158 ARG HA H 25.903 18.705 -12.608 1.00 . A A . 158 ARG HA 1 1
2 5015 1 1 158 ARG HB2 H 23.938 20.097 -13.072 1.00 . A A . 158 ARG HB2 1 1
2 5016 1 1 158 ARG HB3 H 23.497 18.434 -12.758 1.00 . A A . 158 ARG HB3 1 1
2 5017 1 1 158 ARG HD2 H 21.383 19.657 -12.818 1.00 . A A . 158 ARG HD2 1 1
2 5018 1 1 158 ARG HD3 H 21.285 18.397 -11.596 1.00 . A A . 158 ARG HD3 1 1
2 5019 1 1 158 ARG HE H 20.166 21.099 -11.425 1.00 . A A . 158 ARG HE 1 1
2 5020 1 1 158 ARG HG2 H 23.040 19.312 -10.336 1.00 . A A . 158 ARG HG2 1 1
2 5021 1 1 158 ARG HG3 H 22.926 20.877 -11.154 1.00 . A A . 158 ARG HG3 1 1
2 5022 1 1 158 ARG HH11 H 20.699 18.025 -9.836 1.00 . A A . 158 ARG HH11 1 1
2 5023 1 1 158 ARG HH12 H 19.260 18.130 -8.872 1.00 . A A . 158 ARG HH12 1 1
2 5024 1 1 158 ARG HH21 H 18.209 21.209 -10.210 1.00 . A A . 158 ARG HH21 1 1
2 5025 1 1 158 ARG HH22 H 17.844 19.921 -9.097 1.00 . A A . 158 ARG HH22 1 1
2 5026 1 1 158 ARG N N 25.283 18.008 -10.784 1.00 . A A . 158 ARG N 1 1
2 5027 1 1 158 ARG NE N 20.363 20.198 -11.088 1.00 . A A . 158 ARG NE 1 1
2 5028 1 1 158 ARG NH1 N 19.865 18.515 -9.574 1.00 . A A . 158 ARG NH1 1 1
2 5029 1 1 158 ARG NH2 N 18.454 20.319 -9.783 1.00 . A A . 158 ARG NH2 1 1
2 5030 1 1 158 ARG O O 26.401 20.253 -10.052 1.00 . A A . 158 ARG O 1 1
2 5031 1 1 159 ALA C C 25.933 23.384 -10.584 1.00 . A A . 159 ALA C 1 1
2 5032 1 1 159 ALA CA C 26.772 22.526 -11.517 1.00 . A A . 159 ALA CA 1 1
2 5033 1 1 159 ALA CB C 27.244 23.332 -12.719 1.00 . A A . 159 ALA CB 1 1
2 5034 1 1 159 ALA H H 25.565 21.382 -12.830 1.00 . A A . 159 ALA H 1 1
2 5035 1 1 159 ALA HA H 27.642 22.178 -10.983 1.00 . A A . 159 ALA HA 1 1
2 5036 1 1 159 ALA HB1 H 27.786 22.686 -13.394 1.00 . A A . 159 ALA HB1 1 1
2 5037 1 1 159 ALA HB2 H 27.892 24.127 -12.385 1.00 . A A . 159 ALA HB2 1 1
2 5038 1 1 159 ALA HB3 H 26.390 23.752 -13.229 1.00 . A A . 159 ALA HB3 1 1
2 5039 1 1 159 ALA N N 26.023 21.365 -11.958 1.00 . A A . 159 ALA N 1 1
2 5040 1 1 159 ALA O O 24.976 24.029 -11.005 1.00 . A A . 159 ALA O 1 1
2 5041 1 1 160 ALA C C 26.472 25.122 -7.616 1.00 . A A . 160 ALA C 1 1
2 5042 1 1 160 ALA CA C 25.569 24.095 -8.278 1.00 . A A . 160 ALA CA 1 1
2 5043 1 1 160 ALA CB C 25.005 23.131 -7.243 1.00 . A A . 160 ALA CB 1 1
2 5044 1 1 160 ALA H H 27.086 22.844 -9.042 1.00 . A A . 160 ALA H 1 1
2 5045 1 1 160 ALA HA H 24.745 24.605 -8.749 1.00 . A A . 160 ALA HA 1 1
2 5046 1 1 160 ALA HB1 H 24.383 22.396 -7.735 1.00 . A A . 160 ALA HB1 1 1
2 5047 1 1 160 ALA HB2 H 24.415 23.679 -6.525 1.00 . A A . 160 ALA HB2 1 1
2 5048 1 1 160 ALA HB3 H 25.819 22.634 -6.737 1.00 . A A . 160 ALA HB3 1 1
2 5049 1 1 160 ALA N N 26.297 23.365 -9.305 1.00 . A A . 160 ALA N 1 1
2 5050 1 1 160 ALA O O 27.698 25.006 -7.685 1.00 . A A . 160 ALA O 1 1
2 5051 1 1 161 CYS C C 27.388 27.998 -7.376 1.00 . A A . 161 CYS C 1 1
2 5052 1 1 161 CYS CA C 26.593 27.208 -6.335 1.00 . A A . 161 CYS CA 1 1
2 5053 1 1 161 CYS CB C 27.521 26.651 -5.241 1.00 . A A . 161 CYS CB 1 1
2 5054 1 1 161 CYS H H 24.882 26.130 -6.948 1.00 . A A . 161 CYS H 1 1
2 5055 1 1 161 CYS HA H 25.871 27.868 -5.879 1.00 . A A . 161 CYS HA 1 1
2 5056 1 1 161 CYS HB2 H 26.946 26.020 -4.581 1.00 . A A . 161 CYS HB2 1 1
2 5057 1 1 161 CYS HB3 H 28.297 26.062 -5.707 1.00 . A A . 161 CYS HB3 1 1
2 5058 1 1 161 CYS HG H 28.679 28.914 -5.018 1.00 . A A . 161 CYS HG 1 1
2 5059 1 1 161 CYS N N 25.858 26.123 -6.982 1.00 . A A . 161 CYS N 1 1
2 5060 1 1 161 CYS O O 28.507 28.443 -7.121 1.00 . A A . 161 CYS O 1 1
2 5061 1 1 161 CYS SG S 28.329 27.910 -4.222 1.00 . A A . 161 CYS SG 1 1
2 5062 1 1 162 VAL C C 27.603 30.358 -9.307 1.00 . A A . 162 VAL C 1 1
2 5063 1 1 162 VAL CA C 27.418 28.883 -9.648 1.00 . A A . 162 VAL CA 1 1
2 5064 1 1 162 VAL CB C 26.585 28.771 -10.942 1.00 . A A . 162 VAL CB 1 1
2 5065 1 1 162 VAL CG1 C 27.305 29.427 -12.113 1.00 . A A . 162 VAL CG1 1 1
2 5066 1 1 162 VAL CG2 C 26.265 27.317 -11.253 1.00 . A A . 162 VAL CG2 1 1
2 5067 1 1 162 VAL H H 25.869 27.835 -8.661 1.00 . A A . 162 VAL H 1 1
2 5068 1 1 162 VAL HA H 28.384 28.434 -9.821 1.00 . A A . 162 VAL HA 1 1
2 5069 1 1 162 VAL HB H 25.652 29.296 -10.787 1.00 . A A . 162 VAL HB 1 1
2 5070 1 1 162 VAL HG11 H 28.227 28.901 -12.313 1.00 . A A . 162 VAL HG11 1 1
2 5071 1 1 162 VAL HG12 H 27.522 30.455 -11.867 1.00 . A A . 162 VAL HG12 1 1
2 5072 1 1 162 VAL HG13 H 26.672 29.393 -12.990 1.00 . A A . 162 VAL HG13 1 1
2 5073 1 1 162 VAL HG21 H 25.599 27.271 -12.102 1.00 . A A . 162 VAL HG21 1 1
2 5074 1 1 162 VAL HG22 H 25.790 26.862 -10.394 1.00 . A A . 162 VAL HG22 1 1
2 5075 1 1 162 VAL HG23 H 27.178 26.788 -11.485 1.00 . A A . 162 VAL HG23 1 1
2 5076 1 1 162 VAL N N 26.781 28.176 -8.544 1.00 . A A . 162 VAL N 1 1
2 5077 1 1 162 VAL O O 26.629 31.110 -9.193 1.00 . A A . 162 VAL O 1 1
2 5078 1 1 163 ASN C C 30.054 32.750 -9.893 1.00 . A A . 163 ASN C 1 1
2 5079 1 1 163 ASN CA C 29.157 32.155 -8.825 1.00 . A A . 163 ASN CA 1 1
2 5080 1 1 163 ASN CB C 29.827 32.260 -7.448 1.00 . A A . 163 ASN CB 1 1
2 5081 1 1 163 ASN CG C 30.095 33.696 -7.037 1.00 . A A . 163 ASN CG 1 1
2 5082 1 1 163 ASN H H 29.588 30.122 -9.224 1.00 . A A . 163 ASN H 1 1
2 5083 1 1 163 ASN HA H 28.227 32.704 -8.805 1.00 . A A . 163 ASN HA 1 1
2 5084 1 1 163 ASN HB2 H 29.179 31.812 -6.708 1.00 . A A . 163 ASN HB2 1 1
2 5085 1 1 163 ASN HB3 H 30.766 31.728 -7.471 1.00 . A A . 163 ASN HB3 1 1
2 5086 1 1 163 ASN HD21 H 31.928 33.618 -7.804 1.00 . A A . 163 ASN HD21 1 1
2 5087 1 1 163 ASN HD22 H 31.473 35.124 -7.090 1.00 . A A . 163 ASN HD22 1 1
2 5088 1 1 163 ASN N N 28.850 30.769 -9.136 1.00 . A A . 163 ASN N 1 1
2 5089 1 1 163 ASN ND2 N 31.286 34.195 -7.337 1.00 . A A . 163 ASN ND2 1 1
2 5090 1 1 163 ASN O O 31.074 32.159 -10.251 1.00 . A A . 163 ASN O 1 1
2 5091 1 1 163 ASN OD1 O 29.242 34.348 -6.441 1.00 . A A . 163 ASN OD1 1 1
2 5092 1 1 164 ALA C C 31.714 35.154 -10.790 1.00 . A A . 164 ALA C 1 1
2 5093 1 1 164 ALA CA C 30.441 34.612 -11.411 1.00 . A A . 164 ALA CA 1 1
2 5094 1 1 164 ALA CB C 29.625 35.739 -12.019 1.00 . A A . 164 ALA CB 1 1
2 5095 1 1 164 ALA H H 28.807 34.294 -10.116 1.00 . A A . 164 ALA H 1 1
2 5096 1 1 164 ALA HA H 30.701 33.914 -12.193 1.00 . A A . 164 ALA HA 1 1
2 5097 1 1 164 ALA HB1 H 28.701 35.341 -12.410 1.00 . A A . 164 ALA HB1 1 1
2 5098 1 1 164 ALA HB2 H 30.187 36.197 -12.820 1.00 . A A . 164 ALA HB2 1 1
2 5099 1 1 164 ALA HB3 H 29.408 36.476 -11.261 1.00 . A A . 164 ALA HB3 1 1
2 5100 1 1 164 ALA N N 29.655 33.904 -10.413 1.00 . A A . 164 ALA N 1 1
2 5101 1 1 164 ALA O O 31.673 35.987 -9.883 1.00 . A A . 164 ALA O 1 1
2 5102 1 1 165 VAL C C 35.080 35.584 -11.764 1.00 . A A . 165 VAL C 1 1
2 5103 1 1 165 VAL CA C 34.126 35.030 -10.704 1.00 . A A . 165 VAL CA 1 1
2 5104 1 1 165 VAL CB C 34.762 33.815 -9.984 1.00 . A A . 165 VAL CB 1 1
2 5105 1 1 165 VAL CG1 C 34.876 32.626 -10.922 1.00 . A A . 165 VAL CG1 1 1
2 5106 1 1 165 VAL CG2 C 36.124 34.169 -9.394 1.00 . A A . 165 VAL CG2 1 1
2 5107 1 1 165 VAL H H 32.808 34.057 -12.046 1.00 . A A . 165 VAL H 1 1
2 5108 1 1 165 VAL HA H 33.950 35.800 -9.968 1.00 . A A . 165 VAL HA 1 1
2 5109 1 1 165 VAL HB H 34.108 33.532 -9.171 1.00 . A A . 165 VAL HB 1 1
2 5110 1 1 165 VAL HG11 H 35.466 32.903 -11.784 1.00 . A A . 165 VAL HG11 1 1
2 5111 1 1 165 VAL HG12 H 33.887 32.323 -11.242 1.00 . A A . 165 VAL HG12 1 1
2 5112 1 1 165 VAL HG13 H 35.352 31.806 -10.406 1.00 . A A . 165 VAL HG13 1 1
2 5113 1 1 165 VAL HG21 H 36.010 34.967 -8.677 1.00 . A A . 165 VAL HG21 1 1
2 5114 1 1 165 VAL HG22 H 36.787 34.487 -10.182 1.00 . A A . 165 VAL HG22 1 1
2 5115 1 1 165 VAL HG23 H 36.539 33.301 -8.905 1.00 . A A . 165 VAL HG23 1 1
2 5116 1 1 165 VAL N N 32.841 34.671 -11.275 1.00 . A A . 165 VAL N 1 1
2 5117 1 1 165 VAL O O 35.247 35.006 -12.835 1.00 . A A . 165 VAL O 1 1
2 5118 1 1 166 ARG C C 38.074 37.160 -11.755 1.00 . A A . 166 ARG C 1 1
2 5119 1 1 166 ARG CA C 36.679 37.317 -12.352 1.00 . A A . 166 ARG CA 1 1
2 5120 1 1 166 ARG CB C 36.381 38.798 -12.628 1.00 . A A . 166 ARG CB 1 1
2 5121 1 1 166 ARG CD C 33.898 38.698 -13.100 1.00 . A A . 166 ARG CD 1 1
2 5122 1 1 166 ARG CG C 35.276 39.028 -13.652 1.00 . A A . 166 ARG CG 1 1
2 5123 1 1 166 ARG CZ C 32.026 39.763 -14.315 1.00 . A A . 166 ARG CZ 1 1
2 5124 1 1 166 ARG H H 35.468 37.178 -10.625 1.00 . A A . 166 ARG H 1 1
2 5125 1 1 166 ARG HA H 36.640 36.774 -13.286 1.00 . A A . 166 ARG HA 1 1
2 5126 1 1 166 ARG HB2 H 36.091 39.272 -11.703 1.00 . A A . 166 ARG HB2 1 1
2 5127 1 1 166 ARG HB3 H 37.282 39.268 -12.994 1.00 . A A . 166 ARG HB3 1 1
2 5128 1 1 166 ARG HD2 H 33.921 37.704 -12.679 1.00 . A A . 166 ARG HD2 1 1
2 5129 1 1 166 ARG HD3 H 33.652 39.411 -12.329 1.00 . A A . 166 ARG HD3 1 1
2 5130 1 1 166 ARG HE H 32.803 37.962 -14.744 1.00 . A A . 166 ARG HE 1 1
2 5131 1 1 166 ARG HG2 H 35.289 40.066 -13.950 1.00 . A A . 166 ARG HG2 1 1
2 5132 1 1 166 ARG HG3 H 35.469 38.405 -14.514 1.00 . A A . 166 ARG HG3 1 1
2 5133 1 1 166 ARG HH11 H 32.756 40.891 -12.793 1.00 . A A . 166 ARG HH11 1 1
2 5134 1 1 166 ARG HH12 H 31.444 41.602 -13.674 1.00 . A A . 166 ARG HH12 1 1
2 5135 1 1 166 ARG HH21 H 31.091 38.883 -15.877 1.00 . A A . 166 ARG HH21 1 1
2 5136 1 1 166 ARG HH22 H 30.487 40.448 -15.438 1.00 . A A . 166 ARG HH22 1 1
2 5137 1 1 166 ARG N N 35.685 36.728 -11.465 1.00 . A A . 166 ARG N 1 1
2 5138 1 1 166 ARG NE N 32.869 38.747 -14.135 1.00 . A A . 166 ARG NE 1 1
2 5139 1 1 166 ARG NH1 N 32.077 40.837 -13.530 1.00 . A A . 166 ARG NH1 1 1
2 5140 1 1 166 ARG NH2 N 31.127 39.697 -15.286 1.00 . A A . 166 ARG NH2 1 1
2 5141 1 1 166 ARG O O 38.289 37.423 -10.572 1.00 . A A . 166 ARG O 1 1
2 5142 1 1 167 GLN C C 41.314 37.534 -12.614 1.00 . A A . 167 GLN C 1 1
2 5143 1 1 167 GLN CA C 40.361 36.442 -12.150 1.00 . A A . 167 GLN CA 1 1
2 5144 1 1 167 GLN CB C 40.790 35.095 -12.724 1.00 . A A . 167 GLN CB 1 1
2 5145 1 1 167 GLN CD C 42.713 33.523 -13.189 1.00 . A A . 167 GLN CD 1 1
2 5146 1 1 167 GLN CG C 42.241 34.765 -12.461 1.00 . A A . 167 GLN CG 1 1
2 5147 1 1 167 GLN H H 38.796 36.609 -13.525 1.00 . A A . 167 GLN H 1 1
2 5148 1 1 167 GLN HA H 40.376 36.391 -11.071 1.00 . A A . 167 GLN HA 1 1
2 5149 1 1 167 GLN HB2 H 40.179 34.320 -12.284 1.00 . A A . 167 GLN HB2 1 1
2 5150 1 1 167 GLN HB3 H 40.631 35.103 -13.790 1.00 . A A . 167 GLN HB3 1 1
2 5151 1 1 167 GLN HE21 H 44.028 33.152 -11.752 1.00 . A A . 167 GLN HE21 1 1
2 5152 1 1 167 GLN HE22 H 44.005 32.023 -13.062 1.00 . A A . 167 GLN HE22 1 1
2 5153 1 1 167 GLN HG2 H 42.842 35.600 -12.783 1.00 . A A . 167 GLN HG2 1 1
2 5154 1 1 167 GLN HG3 H 42.371 34.617 -11.402 1.00 . A A . 167 GLN HG3 1 1
2 5155 1 1 167 GLN N N 39.012 36.728 -12.581 1.00 . A A . 167 GLN N 1 1
2 5156 1 1 167 GLN NE2 N 43.677 32.828 -12.608 1.00 . A A . 167 GLN NE2 1 1
2 5157 1 1 167 GLN O O 41.294 37.938 -13.778 1.00 . A A . 167 GLN O 1 1
2 5158 1 1 167 GLN OE1 O 42.217 33.190 -14.266 1.00 . A A . 167 GLN OE1 1 1
2 5159 1 1 168 LYS C C 44.255 38.335 -12.860 1.00 . A A . 168 LYS C 1 1
2 5160 1 1 168 LYS CA C 43.156 38.997 -12.032 1.00 . A A . 168 LYS CA 1 1
2 5161 1 1 168 LYS CB C 43.762 39.601 -10.764 1.00 . A A . 168 LYS CB 1 1
2 5162 1 1 168 LYS CD C 43.482 41.070 -8.745 1.00 . A A . 168 LYS CD 1 1
2 5163 1 1 168 LYS CE C 44.009 40.013 -7.780 1.00 . A A . 168 LYS CE 1 1
2 5164 1 1 168 LYS CG C 42.794 40.444 -9.950 1.00 . A A . 168 LYS CG 1 1
2 5165 1 1 168 LYS H H 42.024 37.729 -10.765 1.00 . A A . 168 LYS H 1 1
2 5166 1 1 168 LYS HA H 42.697 39.781 -12.614 1.00 . A A . 168 LYS HA 1 1
2 5167 1 1 168 LYS HB2 H 44.117 38.799 -10.137 1.00 . A A . 168 LYS HB2 1 1
2 5168 1 1 168 LYS HB3 H 44.599 40.223 -11.042 1.00 . A A . 168 LYS HB3 1 1
2 5169 1 1 168 LYS HD2 H 44.309 41.672 -9.089 1.00 . A A . 168 LYS HD2 1 1
2 5170 1 1 168 LYS HD3 H 42.772 41.697 -8.225 1.00 . A A . 168 LYS HD3 1 1
2 5171 1 1 168 LYS HE2 H 43.169 39.492 -7.342 1.00 . A A . 168 LYS HE2 1 1
2 5172 1 1 168 LYS HE3 H 44.616 39.311 -8.329 1.00 . A A . 168 LYS HE3 1 1
2 5173 1 1 168 LYS HG2 H 42.406 41.233 -10.577 1.00 . A A . 168 LYS HG2 1 1
2 5174 1 1 168 LYS HG3 H 41.984 39.820 -9.608 1.00 . A A . 168 LYS HG3 1 1
2 5175 1 1 168 LYS HZ1 H 45.146 39.867 -6.033 1.00 . A A . 168 LYS HZ1 1 1
2 5176 1 1 168 LYS HZ2 H 44.266 41.304 -6.155 1.00 . A A . 168 LYS HZ2 1 1
2 5177 1 1 168 LYS HZ3 H 45.661 41.085 -7.087 1.00 . A A . 168 LYS HZ3 1 1
2 5178 1 1 168 LYS N N 42.124 38.027 -11.695 1.00 . A A . 168 LYS N 1 1
2 5179 1 1 168 LYS NZ N 44.827 40.609 -6.689 1.00 . A A . 168 LYS NZ 1 1
2 5180 1 1 168 LYS O O 44.716 37.242 -12.523 1.00 . A A . 168 LYS O 1 1
3 5181 1 1 1 GLY C C -7.335 16.762 -4.950 1.00 . A A . 1 GLY C 1 1
3 5182 1 1 1 GLY CA C -7.374 17.537 -6.249 1.00 . A A . 1 GLY CA 1 1
3 5183 1 1 1 GLY H1 H -9.200 18.104 -7.152 1.00 . A A . 1 GLY H1 1 1
3 5184 1 1 1 GLY HA2 H -6.554 17.215 -6.875 1.00 . A A . 1 GLY HA2 1 1
3 5185 1 1 1 GLY HA3 H -7.260 18.588 -6.029 1.00 . A A . 1 GLY HA3 1 1
3 5186 1 1 1 GLY N N -8.619 17.336 -6.964 1.00 . A A . 1 GLY N 1 1
3 5187 1 1 1 GLY O O -6.319 16.155 -4.610 1.00 . A A . 1 GLY O 1 1
3 5188 1 1 2 ALA C C -8.420 14.554 -3.135 1.00 . A A . 2 ALA C 1 1
3 5189 1 1 2 ALA CA C -8.573 16.063 -2.962 1.00 . A A . 2 ALA CA 1 1
3 5190 1 1 2 ALA CB C -9.905 16.386 -2.302 1.00 . A A . 2 ALA CB 1 1
3 5191 1 1 2 ALA H H -9.244 17.242 -4.590 1.00 . A A . 2 ALA H 1 1
3 5192 1 1 2 ALA HA H -7.783 16.420 -2.320 1.00 . A A . 2 ALA HA 1 1
3 5193 1 1 2 ALA HB1 H -10.710 15.976 -2.896 1.00 . A A . 2 ALA HB1 1 1
3 5194 1 1 2 ALA HB2 H -10.019 17.456 -2.235 1.00 . A A . 2 ALA HB2 1 1
3 5195 1 1 2 ALA HB3 H -9.931 15.957 -1.312 1.00 . A A . 2 ALA HB3 1 1
3 5196 1 1 2 ALA N N -8.461 16.759 -4.241 1.00 . A A . 2 ALA N 1 1
3 5197 1 1 2 ALA O O -7.984 13.851 -2.221 1.00 . A A . 2 ALA O 1 1
3 5198 1 1 3 GLY C C -7.617 12.431 -5.712 1.00 . A A . 3 GLY C 1 1
3 5199 1 1 3 GLY CA C -8.636 12.663 -4.615 1.00 . A A . 3 GLY CA 1 1
3 5200 1 1 3 GLY H H -9.151 14.676 -4.985 1.00 . A A . 3 GLY H 1 1
3 5201 1 1 3 GLY HA2 H -8.323 12.139 -3.723 1.00 . A A . 3 GLY HA2 1 1
3 5202 1 1 3 GLY HA3 H -9.589 12.273 -4.935 1.00 . A A . 3 GLY HA3 1 1
3 5203 1 1 3 GLY N N -8.781 14.069 -4.312 1.00 . A A . 3 GLY N 1 1
3 5204 1 1 3 GLY O O -7.687 11.440 -6.437 1.00 . A A . 3 GLY O 1 1
3 5205 1 1 4 SER C C -4.295 12.942 -6.256 1.00 . A A . 4 SER C 1 1
3 5206 1 1 4 SER CA C -5.654 13.260 -6.876 1.00 . A A . 4 SER CA 1 1
3 5207 1 1 4 SER CB C -5.591 14.568 -7.673 1.00 . A A . 4 SER CB 1 1
3 5208 1 1 4 SER H H -6.667 14.124 -5.233 1.00 . A A . 4 SER H 1 1
3 5209 1 1 4 SER HA H -5.930 12.455 -7.542 1.00 . A A . 4 SER HA 1 1
3 5210 1 1 4 SER HB2 H -6.577 14.814 -8.038 1.00 . A A . 4 SER HB2 1 1
3 5211 1 1 4 SER HB3 H -5.240 15.360 -7.030 1.00 . A A . 4 SER HB3 1 1
3 5212 1 1 4 SER HG H -3.874 14.080 -8.488 1.00 . A A . 4 SER HG 1 1
3 5213 1 1 4 SER N N -6.674 13.355 -5.844 1.00 . A A . 4 SER N 1 1
3 5214 1 1 4 SER O O -3.256 13.089 -6.903 1.00 . A A . 4 SER O 1 1
3 5215 1 1 4 SER OG O -4.713 14.455 -8.782 1.00 . A A . 4 SER OG 1 1
3 5216 1 1 5 ASP C C -2.581 10.778 -4.791 1.00 . A A . 5 ASP C 1 1
3 5217 1 1 5 ASP CA C -3.070 12.138 -4.324 1.00 . A A . 5 ASP CA 1 1
3 5218 1 1 5 ASP CB C -3.258 12.123 -2.806 1.00 . A A . 5 ASP CB 1 1
3 5219 1 1 5 ASP CG C -1.991 11.700 -2.087 1.00 . A A . 5 ASP CG 1 1
3 5220 1 1 5 ASP H H -5.159 12.386 -4.542 1.00 . A A . 5 ASP H 1 1
3 5221 1 1 5 ASP HA H -2.327 12.878 -4.577 1.00 . A A . 5 ASP HA 1 1
3 5222 1 1 5 ASP HB2 H -3.530 13.111 -2.468 1.00 . A A . 5 ASP HB2 1 1
3 5223 1 1 5 ASP HB3 H -4.044 11.429 -2.551 1.00 . A A . 5 ASP HB3 1 1
3 5224 1 1 5 ASP N N -4.306 12.494 -5.007 1.00 . A A . 5 ASP N 1 1
3 5225 1 1 5 ASP O O -3.335 9.805 -4.801 1.00 . A A . 5 ASP O 1 1
3 5226 1 1 5 ASP OD1 O -1.095 12.550 -1.897 1.00 . A A . 5 ASP OD1 1 1
3 5227 1 1 5 ASP OD2 O -1.896 10.522 -1.697 1.00 . A A . 5 ASP OD2 1 1
3 5228 1 1 6 ALA C C 0.223 8.884 -4.663 1.00 . A A . 6 ALA C 1 1
3 5229 1 1 6 ALA CA C -0.734 9.487 -5.682 1.00 . A A . 6 ALA CA 1 1
3 5230 1 1 6 ALA CB C -0.013 9.749 -6.996 1.00 . A A . 6 ALA CB 1 1
3 5231 1 1 6 ALA H H -0.767 11.526 -5.129 1.00 . A A . 6 ALA H 1 1
3 5232 1 1 6 ALA HA H -1.537 8.787 -5.871 1.00 . A A . 6 ALA HA 1 1
3 5233 1 1 6 ALA HB1 H -0.709 10.156 -7.712 1.00 . A A . 6 ALA HB1 1 1
3 5234 1 1 6 ALA HB2 H 0.396 8.823 -7.375 1.00 . A A . 6 ALA HB2 1 1
3 5235 1 1 6 ALA HB3 H 0.787 10.455 -6.831 1.00 . A A . 6 ALA HB3 1 1
3 5236 1 1 6 ALA N N -1.319 10.718 -5.180 1.00 . A A . 6 ALA N 1 1
3 5237 1 1 6 ALA O O 0.947 7.939 -4.965 1.00 . A A . 6 ALA O 1 1
3 5238 1 1 7 GLY C C 2.507 9.566 -2.508 1.00 . A A . 7 GLY C 1 1
3 5239 1 1 7 GLY CA C 1.126 8.945 -2.425 1.00 . A A . 7 GLY CA 1 1
3 5240 1 1 7 GLY H H -0.386 10.171 -3.254 1.00 . A A . 7 GLY H 1 1
3 5241 1 1 7 GLY HA2 H 0.699 9.173 -1.459 1.00 . A A . 7 GLY HA2 1 1
3 5242 1 1 7 GLY HA3 H 1.218 7.874 -2.522 1.00 . A A . 7 GLY HA3 1 1
3 5243 1 1 7 GLY N N 0.233 9.435 -3.458 1.00 . A A . 7 GLY N 1 1
3 5244 1 1 7 GLY O O 3.196 9.701 -1.498 1.00 . A A . 7 GLY O 1 1
3 5245 1 1 8 GLN C C 4.058 12.055 -4.173 1.00 . A A . 8 GLN C 1 1
3 5246 1 1 8 GLN CA C 4.205 10.570 -3.910 1.00 . A A . 8 GLN CA 1 1
3 5247 1 1 8 GLN CB C 4.984 9.904 -5.045 1.00 . A A . 8 GLN CB 1 1
3 5248 1 1 8 GLN CD C 6.368 8.616 -3.373 1.00 . A A . 8 GLN CD 1 1
3 5249 1 1 8 GLN CG C 5.549 8.548 -4.656 1.00 . A A . 8 GLN CG 1 1
3 5250 1 1 8 GLN H H 2.334 9.782 -4.486 1.00 . A A . 8 GLN H 1 1
3 5251 1 1 8 GLN HA H 4.765 10.445 -2.997 1.00 . A A . 8 GLN HA 1 1
3 5252 1 1 8 GLN HB2 H 4.329 9.778 -5.895 1.00 . A A . 8 GLN HB2 1 1
3 5253 1 1 8 GLN HB3 H 5.805 10.547 -5.323 1.00 . A A . 8 GLN HB3 1 1
3 5254 1 1 8 GLN HE21 H 6.989 10.457 -3.817 1.00 . A A . 8 GLN HE21 1 1
3 5255 1 1 8 GLN HE22 H 7.539 9.824 -2.306 1.00 . A A . 8 GLN HE22 1 1
3 5256 1 1 8 GLN HG2 H 4.732 7.857 -4.510 1.00 . A A . 8 GLN HG2 1 1
3 5257 1 1 8 GLN HG3 H 6.185 8.193 -5.453 1.00 . A A . 8 GLN HG3 1 1
3 5258 1 1 8 GLN N N 2.915 9.938 -3.713 1.00 . A A . 8 GLN N 1 1
3 5259 1 1 8 GLN NE2 N 7.041 9.741 -3.147 1.00 . A A . 8 GLN NE2 1 1
3 5260 1 1 8 GLN O O 3.507 12.476 -5.193 1.00 . A A . 8 GLN O 1 1
3 5261 1 1 8 GLN OE1 O 6.409 7.661 -2.600 1.00 . A A . 8 GLN OE1 1 1
3 5262 1 1 9 VAL C C 5.867 14.718 -3.956 1.00 . A A . 9 VAL C 1 1
3 5263 1 1 9 VAL CA C 4.547 14.278 -3.356 1.00 . A A . 9 VAL CA 1 1
3 5264 1 1 9 VAL CB C 4.341 14.961 -1.994 1.00 . A A . 9 VAL CB 1 1
3 5265 1 1 9 VAL CG1 C 4.062 16.443 -2.178 1.00 . A A . 9 VAL CG1 1 1
3 5266 1 1 9 VAL CG2 C 3.220 14.278 -1.229 1.00 . A A . 9 VAL CG2 1 1
3 5267 1 1 9 VAL H H 4.917 12.431 -2.423 1.00 . A A . 9 VAL H 1 1
3 5268 1 1 9 VAL HA H 3.738 14.565 -4.018 1.00 . A A . 9 VAL HA 1 1
3 5269 1 1 9 VAL HB H 5.251 14.861 -1.421 1.00 . A A . 9 VAL HB 1 1
3 5270 1 1 9 VAL HG11 H 3.162 16.572 -2.764 1.00 . A A . 9 VAL HG11 1 1
3 5271 1 1 9 VAL HG12 H 4.895 16.904 -2.692 1.00 . A A . 9 VAL HG12 1 1
3 5272 1 1 9 VAL HG13 H 3.931 16.909 -1.212 1.00 . A A . 9 VAL HG13 1 1
3 5273 1 1 9 VAL HG21 H 3.117 14.732 -0.256 1.00 . A A . 9 VAL HG21 1 1
3 5274 1 1 9 VAL HG22 H 3.455 13.228 -1.117 1.00 . A A . 9 VAL HG22 1 1
3 5275 1 1 9 VAL HG23 H 2.296 14.384 -1.778 1.00 . A A . 9 VAL HG23 1 1
3 5276 1 1 9 VAL N N 4.542 12.837 -3.230 1.00 . A A . 9 VAL N 1 1
3 5277 1 1 9 VAL O O 6.929 14.525 -3.360 1.00 . A A . 9 VAL O 1 1
3 5278 1 1 10 TYR C C 7.492 17.000 -5.489 1.00 . A A . 10 TYR C 1 1
3 5279 1 1 10 TYR CA C 6.987 15.629 -5.889 1.00 . A A . 10 TYR CA 1 1
3 5280 1 1 10 TYR CB C 6.673 15.573 -7.384 1.00 . A A . 10 TYR CB 1 1
3 5281 1 1 10 TYR CD1 C 6.455 13.060 -7.582 1.00 . A A . 10 TYR CD1 1 1
3 5282 1 1 10 TYR CD2 C 4.634 14.406 -8.329 1.00 . A A . 10 TYR CD2 1 1
3 5283 1 1 10 TYR CE1 C 5.761 11.919 -7.933 1.00 . A A . 10 TYR CE1 1 1
3 5284 1 1 10 TYR CE2 C 3.934 13.267 -8.683 1.00 . A A . 10 TYR CE2 1 1
3 5285 1 1 10 TYR CG C 5.906 14.323 -7.776 1.00 . A A . 10 TYR CG 1 1
3 5286 1 1 10 TYR CZ C 4.501 12.028 -8.484 1.00 . A A . 10 TYR CZ 1 1
3 5287 1 1 10 TYR H H 4.916 15.541 -5.498 1.00 . A A . 10 TYR H 1 1
3 5288 1 1 10 TYR HA H 7.749 14.895 -5.661 1.00 . A A . 10 TYR HA 1 1
3 5289 1 1 10 TYR HB2 H 6.077 16.431 -7.654 1.00 . A A . 10 TYR HB2 1 1
3 5290 1 1 10 TYR HB3 H 7.596 15.590 -7.942 1.00 . A A . 10 TYR HB3 1 1
3 5291 1 1 10 TYR HD1 H 7.441 12.979 -7.153 1.00 . A A . 10 TYR HD1 1 1
3 5292 1 1 10 TYR HD2 H 4.189 15.378 -8.478 1.00 . A A . 10 TYR HD2 1 1
3 5293 1 1 10 TYR HE1 H 6.202 10.945 -7.766 1.00 . A A . 10 TYR HE1 1 1
3 5294 1 1 10 TYR HE2 H 2.948 13.351 -9.117 1.00 . A A . 10 TYR HE2 1 1
3 5295 1 1 10 TYR HH H 3.339 11.040 -9.670 1.00 . A A . 10 TYR HH 1 1
3 5296 1 1 10 TYR N N 5.798 15.300 -5.134 1.00 . A A . 10 TYR N 1 1
3 5297 1 1 10 TYR O O 6.709 17.929 -5.291 1.00 . A A . 10 TYR O 1 1
3 5298 1 1 10 TYR OH O 3.808 10.891 -8.837 1.00 . A A . 10 TYR OH 1 1
3 5299 1 1 11 ARG C C 10.245 18.962 -5.997 1.00 . A A . 11 ARG C 1 1
3 5300 1 1 11 ARG CA C 9.423 18.328 -4.885 1.00 . A A . 11 ARG CA 1 1
3 5301 1 1 11 ARG CB C 10.302 18.001 -3.679 1.00 . A A . 11 ARG CB 1 1
3 5302 1 1 11 ARG CD C 11.460 18.843 -1.620 1.00 . A A . 11 ARG CD 1 1
3 5303 1 1 11 ARG CG C 10.829 19.221 -2.950 1.00 . A A . 11 ARG CG 1 1
3 5304 1 1 11 ARG CZ C 10.639 18.098 0.596 1.00 . A A . 11 ARG CZ 1 1
3 5305 1 1 11 ARG H H 9.372 16.354 -5.593 1.00 . A A . 11 ARG H 1 1
3 5306 1 1 11 ARG HA H 8.646 19.012 -4.585 1.00 . A A . 11 ARG HA 1 1
3 5307 1 1 11 ARG HB2 H 9.726 17.412 -2.981 1.00 . A A . 11 ARG HB2 1 1
3 5308 1 1 11 ARG HB3 H 11.145 17.419 -4.014 1.00 . A A . 11 ARG HB3 1 1
3 5309 1 1 11 ARG HD2 H 12.290 18.173 -1.802 1.00 . A A . 11 ARG HD2 1 1
3 5310 1 1 11 ARG HD3 H 11.826 19.740 -1.141 1.00 . A A . 11 ARG HD3 1 1
3 5311 1 1 11 ARG HE H 9.695 17.801 -1.142 1.00 . A A . 11 ARG HE 1 1
3 5312 1 1 11 ARG HG2 H 11.571 19.702 -3.570 1.00 . A A . 11 ARG HG2 1 1
3 5313 1 1 11 ARG HG3 H 10.009 19.899 -2.773 1.00 . A A . 11 ARG HG3 1 1
3 5314 1 1 11 ARG HH11 H 12.455 19.001 0.640 1.00 . A A . 11 ARG HH11 1 1
3 5315 1 1 11 ARG HH12 H 11.846 18.496 2.182 1.00 . A A . 11 ARG HH12 1 1
3 5316 1 1 11 ARG HH21 H 8.873 17.138 0.892 1.00 . A A . 11 ARG HH21 1 1
3 5317 1 1 11 ARG HH22 H 9.790 17.466 2.328 1.00 . A A . 11 ARG HH22 1 1
3 5318 1 1 11 ARG N N 8.801 17.113 -5.360 1.00 . A A . 11 ARG N 1 1
3 5319 1 1 11 ARG NE N 10.498 18.187 -0.728 1.00 . A A . 11 ARG NE 1 1
3 5320 1 1 11 ARG NH1 N 11.734 18.572 1.184 1.00 . A A . 11 ARG NH1 1 1
3 5321 1 1 11 ARG NH2 N 9.695 17.517 1.329 1.00 . A A . 11 ARG NH2 1 1
3 5322 1 1 11 ARG O O 10.883 18.262 -6.782 1.00 . A A . 11 ARG O 1 1
3 5323 1 1 12 GLY C C 10.906 22.481 -6.827 1.00 . A A . 12 GLY C 1 1
3 5324 1 1 12 GLY CA C 10.942 20.997 -7.083 1.00 . A A . 12 GLY CA 1 1
3 5325 1 1 12 GLY H H 9.653 20.783 -5.427 1.00 . A A . 12 GLY H 1 1
3 5326 1 1 12 GLY HA2 H 11.975 20.664 -7.083 1.00 . A A . 12 GLY HA2 1 1
3 5327 1 1 12 GLY HA3 H 10.506 20.795 -8.050 1.00 . A A . 12 GLY HA3 1 1
3 5328 1 1 12 GLY N N 10.203 20.279 -6.071 1.00 . A A . 12 GLY N 1 1
3 5329 1 1 12 GLY O O 10.431 22.922 -5.778 1.00 . A A . 12 GLY O 1 1
3 5330 1 1 13 PHE C C 11.138 25.418 -8.904 1.00 . A A . 13 PHE C 1 1
3 5331 1 1 13 PHE CA C 11.477 24.689 -7.608 1.00 . A A . 13 PHE CA 1 1
3 5332 1 1 13 PHE CB C 12.870 25.075 -7.089 1.00 . A A . 13 PHE CB 1 1
3 5333 1 1 13 PHE CD1 C 14.679 24.186 -8.586 1.00 . A A . 13 PHE CD1 1 1
3 5334 1 1 13 PHE CD2 C 14.213 23.006 -6.559 1.00 . A A . 13 PHE CD2 1 1
3 5335 1 1 13 PHE CE1 C 15.663 23.266 -8.891 1.00 . A A . 13 PHE CE1 1 1
3 5336 1 1 13 PHE CE2 C 15.192 22.087 -6.862 1.00 . A A . 13 PHE CE2 1 1
3 5337 1 1 13 PHE CG C 13.942 24.070 -7.419 1.00 . A A . 13 PHE CG 1 1
3 5338 1 1 13 PHE CZ C 15.916 22.217 -8.026 1.00 . A A . 13 PHE CZ 1 1
3 5339 1 1 13 PHE H H 11.699 22.848 -8.623 1.00 . A A . 13 PHE H 1 1
3 5340 1 1 13 PHE HA H 10.746 24.969 -6.866 1.00 . A A . 13 PHE HA 1 1
3 5341 1 1 13 PHE HB2 H 13.158 26.021 -7.520 1.00 . A A . 13 PHE HB2 1 1
3 5342 1 1 13 PHE HB3 H 12.829 25.173 -6.012 1.00 . A A . 13 PHE HB3 1 1
3 5343 1 1 13 PHE HD1 H 14.481 25.006 -9.263 1.00 . A A . 13 PHE HD1 1 1
3 5344 1 1 13 PHE HD2 H 13.645 22.896 -5.646 1.00 . A A . 13 PHE HD2 1 1
3 5345 1 1 13 PHE HE1 H 16.232 23.366 -9.803 1.00 . A A . 13 PHE HE1 1 1
3 5346 1 1 13 PHE HE2 H 15.390 21.267 -6.188 1.00 . A A . 13 PHE HE2 1 1
3 5347 1 1 13 PHE HZ H 16.679 21.500 -8.261 1.00 . A A . 13 PHE HZ 1 1
3 5348 1 1 13 PHE N N 11.390 23.254 -7.778 1.00 . A A . 13 PHE N 1 1
3 5349 1 1 13 PHE O O 11.480 24.966 -9.999 1.00 . A A . 13 PHE O 1 1
3 5350 1 1 14 ILE C C 11.124 27.853 -10.723 1.00 . A A . 14 ILE C 1 1
3 5351 1 1 14 ILE CA C 9.957 27.314 -9.895 1.00 . A A . 14 ILE CA 1 1
3 5352 1 1 14 ILE CB C 9.091 28.504 -9.415 1.00 . A A . 14 ILE CB 1 1
3 5353 1 1 14 ILE CD1 C 7.006 27.068 -9.045 1.00 . A A . 14 ILE CD1 1 1
3 5354 1 1 14 ILE CG1 C 8.001 28.035 -8.441 1.00 . A A . 14 ILE CG1 1 1
3 5355 1 1 14 ILE CG2 C 8.469 29.230 -10.600 1.00 . A A . 14 ILE CG2 1 1
3 5356 1 1 14 ILE H H 10.250 26.856 -7.851 1.00 . A A . 14 ILE H 1 1
3 5357 1 1 14 ILE HA H 9.347 26.671 -10.512 1.00 . A A . 14 ILE HA 1 1
3 5358 1 1 14 ILE HB H 9.736 29.202 -8.905 1.00 . A A . 14 ILE HB 1 1
3 5359 1 1 14 ILE HD11 H 6.270 26.797 -8.303 1.00 . A A . 14 ILE HD11 1 1
3 5360 1 1 14 ILE HD12 H 7.526 26.184 -9.379 1.00 . A A . 14 ILE HD12 1 1
3 5361 1 1 14 ILE HD13 H 6.514 27.537 -9.885 1.00 . A A . 14 ILE HD13 1 1
3 5362 1 1 14 ILE HG12 H 8.467 27.541 -7.603 1.00 . A A . 14 ILE HG12 1 1
3 5363 1 1 14 ILE HG13 H 7.455 28.895 -8.085 1.00 . A A . 14 ILE HG13 1 1
3 5364 1 1 14 ILE HG21 H 9.254 29.636 -11.220 1.00 . A A . 14 ILE HG21 1 1
3 5365 1 1 14 ILE HG22 H 7.841 30.031 -10.241 1.00 . A A . 14 ILE HG22 1 1
3 5366 1 1 14 ILE HG23 H 7.875 28.536 -11.177 1.00 . A A . 14 ILE HG23 1 1
3 5367 1 1 14 ILE N N 10.442 26.538 -8.759 1.00 . A A . 14 ILE N 1 1
3 5368 1 1 14 ILE O O 11.950 28.603 -10.214 1.00 . A A . 14 ILE O 1 1
3 5369 1 1 15 ALA C C 11.766 29.078 -13.763 1.00 . A A . 15 ALA C 1 1
3 5370 1 1 15 ALA CA C 12.259 27.949 -12.866 1.00 . A A . 15 ALA CA 1 1
3 5371 1 1 15 ALA CB C 12.833 26.817 -13.704 1.00 . A A . 15 ALA CB 1 1
3 5372 1 1 15 ALA H H 10.518 26.845 -12.343 1.00 . A A . 15 ALA H 1 1
3 5373 1 1 15 ALA HA H 13.052 28.332 -12.238 1.00 . A A . 15 ALA HA 1 1
3 5374 1 1 15 ALA HB1 H 13.704 27.176 -14.237 1.00 . A A . 15 ALA HB1 1 1
3 5375 1 1 15 ALA HB2 H 12.091 26.481 -14.411 1.00 . A A . 15 ALA HB2 1 1
3 5376 1 1 15 ALA HB3 H 13.118 25.999 -13.060 1.00 . A A . 15 ALA HB3 1 1
3 5377 1 1 15 ALA N N 11.193 27.467 -11.990 1.00 . A A . 15 ALA N 1 1
3 5378 1 1 15 ALA O O 12.471 30.064 -13.974 1.00 . A A . 15 ALA O 1 1
3 5379 1 1 16 VAL C C 8.650 30.433 -14.520 1.00 . A A . 16 VAL C 1 1
3 5380 1 1 16 VAL CA C 9.974 29.984 -15.124 1.00 . A A . 16 VAL CA 1 1
3 5381 1 1 16 VAL CB C 9.756 29.537 -16.601 1.00 . A A . 16 VAL CB 1 1
3 5382 1 1 16 VAL CG1 C 10.758 28.464 -17.001 1.00 . A A . 16 VAL CG1 1 1
3 5383 1 1 16 VAL CG2 C 8.328 29.072 -16.855 1.00 . A A . 16 VAL CG2 1 1
3 5384 1 1 16 VAL H H 10.043 28.118 -14.122 1.00 . A A . 16 VAL H 1 1
3 5385 1 1 16 VAL HA H 10.659 30.820 -15.119 1.00 . A A . 16 VAL HA 1 1
3 5386 1 1 16 VAL HB H 9.936 30.395 -17.233 1.00 . A A . 16 VAL HB 1 1
3 5387 1 1 16 VAL HG11 H 10.600 28.193 -18.035 1.00 . A A . 16 VAL HG11 1 1
3 5388 1 1 16 VAL HG12 H 10.625 27.595 -16.375 1.00 . A A . 16 VAL HG12 1 1
3 5389 1 1 16 VAL HG13 H 11.761 28.846 -16.879 1.00 . A A . 16 VAL HG13 1 1
3 5390 1 1 16 VAL HG21 H 7.640 29.850 -16.555 1.00 . A A . 16 VAL HG21 1 1
3 5391 1 1 16 VAL HG22 H 8.134 28.178 -16.282 1.00 . A A . 16 VAL HG22 1 1
3 5392 1 1 16 VAL HG23 H 8.200 28.865 -17.904 1.00 . A A . 16 VAL HG23 1 1
3 5393 1 1 16 VAL N N 10.556 28.935 -14.297 1.00 . A A . 16 VAL N 1 1
3 5394 1 1 16 VAL O O 7.968 29.651 -13.857 1.00 . A A . 16 VAL O 1 1
3 5395 1 1 17 MET C C 6.361 33.072 -15.289 1.00 . A A . 17 MET C 1 1
3 5396 1 1 17 MET CA C 7.044 32.221 -14.231 1.00 . A A . 17 MET CA 1 1
3 5397 1 1 17 MET CB C 7.284 33.044 -12.959 1.00 . A A . 17 MET CB 1 1
3 5398 1 1 17 MET CE C 6.640 33.242 -9.763 1.00 . A A . 17 MET CE 1 1
3 5399 1 1 17 MET CG C 6.033 33.734 -12.428 1.00 . A A . 17 MET CG 1 1
3 5400 1 1 17 MET H H 8.885 32.269 -15.269 1.00 . A A . 17 MET H 1 1
3 5401 1 1 17 MET HA H 6.403 31.385 -13.989 1.00 . A A . 17 MET HA 1 1
3 5402 1 1 17 MET HB2 H 7.663 32.389 -12.188 1.00 . A A . 17 MET HB2 1 1
3 5403 1 1 17 MET HB3 H 8.023 33.800 -13.170 1.00 . A A . 17 MET HB3 1 1
3 5404 1 1 17 MET HE1 H 5.775 32.598 -9.721 1.00 . A A . 17 MET HE1 1 1
3 5405 1 1 17 MET HE2 H 6.853 33.623 -8.774 1.00 . A A . 17 MET HE2 1 1
3 5406 1 1 17 MET HE3 H 7.490 32.680 -10.124 1.00 . A A . 17 MET HE3 1 1
3 5407 1 1 17 MET HG2 H 5.691 34.445 -13.165 1.00 . A A . 17 MET HG2 1 1
3 5408 1 1 17 MET HG3 H 5.268 32.989 -12.268 1.00 . A A . 17 MET HG3 1 1
3 5409 1 1 17 MET N N 8.295 31.687 -14.741 1.00 . A A . 17 MET N 1 1
3 5410 1 1 17 MET O O 6.804 34.177 -15.599 1.00 . A A . 17 MET O 1 1
3 5411 1 1 17 MET SD S 6.317 34.610 -10.874 1.00 . A A . 17 MET SD 1 1
3 5412 1 1 18 LYS C C 3.263 33.828 -16.127 1.00 . A A . 18 LYS C 1 1
3 5413 1 1 18 LYS CA C 4.505 33.289 -16.823 1.00 . A A . 18 LYS CA 1 1
3 5414 1 1 18 LYS CB C 4.114 32.416 -18.023 1.00 . A A . 18 LYS CB 1 1
3 5415 1 1 18 LYS CD C 6.370 32.685 -19.130 1.00 . A A . 18 LYS CD 1 1
3 5416 1 1 18 LYS CE C 7.483 31.985 -19.892 1.00 . A A . 18 LYS CE 1 1
3 5417 1 1 18 LYS CG C 5.289 31.708 -18.690 1.00 . A A . 18 LYS CG 1 1
3 5418 1 1 18 LYS H H 5.020 31.628 -15.622 1.00 . A A . 18 LYS H 1 1
3 5419 1 1 18 LYS HA H 5.101 34.122 -17.168 1.00 . A A . 18 LYS HA 1 1
3 5420 1 1 18 LYS HB2 H 3.414 31.664 -17.690 1.00 . A A . 18 LYS HB2 1 1
3 5421 1 1 18 LYS HB3 H 3.632 33.041 -18.761 1.00 . A A . 18 LYS HB3 1 1
3 5422 1 1 18 LYS HD2 H 5.927 33.434 -19.769 1.00 . A A . 18 LYS HD2 1 1
3 5423 1 1 18 LYS HD3 H 6.790 33.156 -18.253 1.00 . A A . 18 LYS HD3 1 1
3 5424 1 1 18 LYS HE2 H 7.910 31.221 -19.259 1.00 . A A . 18 LYS HE2 1 1
3 5425 1 1 18 LYS HE3 H 7.064 31.527 -20.777 1.00 . A A . 18 LYS HE3 1 1
3 5426 1 1 18 LYS HG2 H 5.719 31.010 -17.986 1.00 . A A . 18 LYS HG2 1 1
3 5427 1 1 18 LYS HG3 H 4.927 31.170 -19.555 1.00 . A A . 18 LYS HG3 1 1
3 5428 1 1 18 LYS HZ1 H 8.991 33.364 -19.458 1.00 . A A . 18 LYS HZ1 1 1
3 5429 1 1 18 LYS HZ2 H 8.162 33.686 -20.898 1.00 . A A . 18 LYS HZ2 1 1
3 5430 1 1 18 LYS HZ3 H 9.291 32.431 -20.838 1.00 . A A . 18 LYS HZ3 1 1
3 5431 1 1 18 LYS N N 5.294 32.541 -15.862 1.00 . A A . 18 LYS N 1 1
3 5432 1 1 18 LYS NZ N 8.555 32.931 -20.300 1.00 . A A . 18 LYS NZ 1 1
3 5433 1 1 18 LYS O O 2.992 33.478 -14.980 1.00 . A A . 18 LYS O 1 1
3 5434 1 1 19 GLU C C 0.201 34.308 -16.011 1.00 . A A . 19 GLU C 1 1
3 5435 1 1 19 GLU CA C 1.343 35.303 -16.222 1.00 . A A . 19 GLU CA 1 1
3 5436 1 1 19 GLU CB C 0.874 36.460 -17.100 1.00 . A A . 19 GLU CB 1 1
3 5437 1 1 19 GLU CD C 1.448 38.688 -18.139 1.00 . A A . 19 GLU CD 1 1
3 5438 1 1 19 GLU CG C 1.931 37.535 -17.285 1.00 . A A . 19 GLU CG 1 1
3 5439 1 1 19 GLU H H 2.747 34.871 -17.744 1.00 . A A . 19 GLU H 1 1
3 5440 1 1 19 GLU HA H 1.639 35.698 -15.262 1.00 . A A . 19 GLU HA 1 1
3 5441 1 1 19 GLU HB2 H 0.603 36.076 -18.072 1.00 . A A . 19 GLU HB2 1 1
3 5442 1 1 19 GLU HB3 H 0.007 36.916 -16.647 1.00 . A A . 19 GLU HB3 1 1
3 5443 1 1 19 GLU HG2 H 2.208 37.920 -16.314 1.00 . A A . 19 GLU HG2 1 1
3 5444 1 1 19 GLU HG3 H 2.798 37.093 -17.756 1.00 . A A . 19 GLU HG3 1 1
3 5445 1 1 19 GLU N N 2.509 34.665 -16.818 1.00 . A A . 19 GLU N 1 1
3 5446 1 1 19 GLU O O -0.683 34.533 -15.187 1.00 . A A . 19 GLU O 1 1
3 5447 1 1 19 GLU OE1 O 1.838 38.762 -19.322 1.00 . A A . 19 GLU OE1 1 1
3 5448 1 1 19 GLU OE2 O 0.675 39.524 -17.631 1.00 . A A . 19 GLU OE2 1 1
3 5449 1 1 20 ASN C C -0.387 30.918 -16.050 1.00 . A A . 20 ASN C 1 1
3 5450 1 1 20 ASN CA C -0.860 32.227 -16.683 1.00 . A A . 20 ASN CA 1 1
3 5451 1 1 20 ASN CB C -1.452 31.958 -18.071 1.00 . A A . 20 ASN CB 1 1
3 5452 1 1 20 ASN CG C -2.222 33.147 -18.617 1.00 . A A . 20 ASN CG 1 1
3 5453 1 1 20 ASN H H 0.971 33.059 -17.361 1.00 . A A . 20 ASN H 1 1
3 5454 1 1 20 ASN HA H -1.633 32.643 -16.056 1.00 . A A . 20 ASN HA 1 1
3 5455 1 1 20 ASN HB2 H -0.650 31.728 -18.759 1.00 . A A . 20 ASN HB2 1 1
3 5456 1 1 20 ASN HB3 H -2.126 31.113 -18.013 1.00 . A A . 20 ASN HB3 1 1
3 5457 1 1 20 ASN HD21 H -0.621 33.786 -19.605 1.00 . A A . 20 ASN HD21 1 1
3 5458 1 1 20 ASN HD22 H -2.045 34.751 -19.774 1.00 . A A . 20 ASN HD22 1 1
3 5459 1 1 20 ASN N N 0.219 33.212 -16.759 1.00 . A A . 20 ASN N 1 1
3 5460 1 1 20 ASN ND2 N -1.561 33.978 -19.410 1.00 . A A . 20 ASN ND2 1 1
3 5461 1 1 20 ASN O O -1.090 30.325 -15.233 1.00 . A A . 20 ASN O 1 1
3 5462 1 1 20 ASN OD1 O -3.406 33.315 -18.328 1.00 . A A . 20 ASN OD1 1 1
3 5463 1 1 21 PHE C C 2.823 29.263 -15.762 1.00 . A A . 21 PHE C 1 1
3 5464 1 1 21 PHE CA C 1.318 29.193 -15.960 1.00 . A A . 21 PHE CA 1 1
3 5465 1 1 21 PHE CB C 0.972 28.091 -16.966 1.00 . A A . 21 PHE CB 1 1
3 5466 1 1 21 PHE CD1 C 2.816 27.847 -18.656 1.00 . A A . 21 PHE CD1 1 1
3 5467 1 1 21 PHE CD2 C 0.832 28.997 -19.306 1.00 . A A . 21 PHE CD2 1 1
3 5468 1 1 21 PHE CE1 C 3.352 28.055 -19.909 1.00 . A A . 21 PHE CE1 1 1
3 5469 1 1 21 PHE CE2 C 1.363 29.206 -20.564 1.00 . A A . 21 PHE CE2 1 1
3 5470 1 1 21 PHE CG C 1.550 28.316 -18.339 1.00 . A A . 21 PHE CG 1 1
3 5471 1 1 21 PHE CZ C 2.626 28.734 -20.866 1.00 . A A . 21 PHE CZ 1 1
3 5472 1 1 21 PHE H H 1.360 31.022 -17.011 1.00 . A A . 21 PHE H 1 1
3 5473 1 1 21 PHE HA H 0.848 28.968 -15.016 1.00 . A A . 21 PHE HA 1 1
3 5474 1 1 21 PHE HB2 H 1.350 27.150 -16.597 1.00 . A A . 21 PHE HB2 1 1
3 5475 1 1 21 PHE HB3 H -0.103 28.027 -17.063 1.00 . A A . 21 PHE HB3 1 1
3 5476 1 1 21 PHE HD1 H 3.386 27.316 -17.908 1.00 . A A . 21 PHE HD1 1 1
3 5477 1 1 21 PHE HD2 H -0.155 29.366 -19.070 1.00 . A A . 21 PHE HD2 1 1
3 5478 1 1 21 PHE HE1 H 4.340 27.685 -20.141 1.00 . A A . 21 PHE HE1 1 1
3 5479 1 1 21 PHE HE2 H 0.794 29.737 -21.311 1.00 . A A . 21 PHE HE2 1 1
3 5480 1 1 21 PHE HZ H 3.043 28.898 -21.848 1.00 . A A . 21 PHE HZ 1 1
3 5481 1 1 21 PHE N N 0.805 30.474 -16.424 1.00 . A A . 21 PHE N 1 1
3 5482 1 1 21 PHE O O 3.443 30.282 -16.055 1.00 . A A . 21 PHE O 1 1
3 5483 1 1 22 GLY C C 5.396 26.745 -15.254 1.00 . A A . 22 GLY C 1 1
3 5484 1 1 22 GLY CA C 4.841 28.142 -15.091 1.00 . A A . 22 GLY CA 1 1
3 5485 1 1 22 GLY H H 2.860 27.396 -15.046 1.00 . A A . 22 GLY H 1 1
3 5486 1 1 22 GLY HA2 H 5.308 28.791 -15.815 1.00 . A A . 22 GLY HA2 1 1
3 5487 1 1 22 GLY HA3 H 5.076 28.498 -14.099 1.00 . A A . 22 GLY HA3 1 1
3 5488 1 1 22 GLY N N 3.406 28.182 -15.277 1.00 . A A . 22 GLY N 1 1
3 5489 1 1 22 GLY O O 4.650 25.799 -15.511 1.00 . A A . 22 GLY O 1 1
3 5490 1 1 23 PHE C C 8.218 25.107 -13.952 1.00 . A A . 23 PHE C 1 1
3 5491 1 1 23 PHE CA C 7.374 25.333 -15.194 1.00 . A A . 23 PHE CA 1 1
3 5492 1 1 23 PHE CB C 8.241 25.253 -16.452 1.00 . A A . 23 PHE CB 1 1
3 5493 1 1 23 PHE CD1 C 6.563 24.207 -17.996 1.00 . A A . 23 PHE CD1 1 1
3 5494 1 1 23 PHE CD2 C 7.600 26.245 -18.668 1.00 . A A . 23 PHE CD2 1 1
3 5495 1 1 23 PHE CE1 C 5.833 24.188 -19.167 1.00 . A A . 23 PHE CE1 1 1
3 5496 1 1 23 PHE CE2 C 6.874 26.231 -19.842 1.00 . A A . 23 PHE CE2 1 1
3 5497 1 1 23 PHE CG C 7.453 25.236 -17.732 1.00 . A A . 23 PHE CG 1 1
3 5498 1 1 23 PHE CZ C 5.988 25.202 -20.091 1.00 . A A . 23 PHE CZ 1 1
3 5499 1 1 23 PHE H H 7.239 27.413 -14.890 1.00 . A A . 23 PHE H 1 1
3 5500 1 1 23 PHE HA H 6.612 24.568 -15.240 1.00 . A A . 23 PHE HA 1 1
3 5501 1 1 23 PHE HB2 H 8.900 26.107 -16.480 1.00 . A A . 23 PHE HB2 1 1
3 5502 1 1 23 PHE HB3 H 8.833 24.349 -16.415 1.00 . A A . 23 PHE HB3 1 1
3 5503 1 1 23 PHE HD1 H 6.440 23.414 -17.272 1.00 . A A . 23 PHE HD1 1 1
3 5504 1 1 23 PHE HD2 H 8.295 27.049 -18.476 1.00 . A A . 23 PHE HD2 1 1
3 5505 1 1 23 PHE HE1 H 5.143 23.380 -19.360 1.00 . A A . 23 PHE HE1 1 1
3 5506 1 1 23 PHE HE2 H 6.997 27.026 -20.562 1.00 . A A . 23 PHE HE2 1 1
3 5507 1 1 23 PHE HZ H 5.418 25.189 -21.009 1.00 . A A . 23 PHE HZ 1 1
3 5508 1 1 23 PHE N N 6.705 26.619 -15.099 1.00 . A A . 23 PHE N 1 1
3 5509 1 1 23 PHE O O 8.695 26.068 -13.331 1.00 . A A . 23 PHE O 1 1
3 5510 1 1 24 ILE C C 10.230 22.577 -12.569 1.00 . A A . 24 ILE C 1 1
3 5511 1 1 24 ILE CA C 9.046 23.497 -12.341 1.00 . A A . 24 ILE CA 1 1
3 5512 1 1 24 ILE CB C 8.064 22.784 -11.387 1.00 . A A . 24 ILE CB 1 1
3 5513 1 1 24 ILE CD1 C 5.727 22.938 -10.392 1.00 . A A . 24 ILE CD1 1 1
3 5514 1 1 24 ILE CG1 C 6.816 23.632 -11.177 1.00 . A A . 24 ILE CG1 1 1
3 5515 1 1 24 ILE CG2 C 8.733 22.494 -10.051 1.00 . A A . 24 ILE CG2 1 1
3 5516 1 1 24 ILE H H 8.150 23.131 -14.224 1.00 . A A . 24 ILE H 1 1
3 5517 1 1 24 ILE HA H 9.387 24.406 -11.868 1.00 . A A . 24 ILE HA 1 1
3 5518 1 1 24 ILE HB H 7.781 21.841 -11.833 1.00 . A A . 24 ILE HB 1 1
3 5519 1 1 24 ILE HD11 H 5.435 22.033 -10.906 1.00 . A A . 24 ILE HD11 1 1
3 5520 1 1 24 ILE HD12 H 4.875 23.596 -10.303 1.00 . A A . 24 ILE HD12 1 1
3 5521 1 1 24 ILE HD13 H 6.095 22.688 -9.408 1.00 . A A . 24 ILE HD13 1 1
3 5522 1 1 24 ILE HG12 H 7.087 24.527 -10.640 1.00 . A A . 24 ILE HG12 1 1
3 5523 1 1 24 ILE HG13 H 6.412 23.905 -12.141 1.00 . A A . 24 ILE HG13 1 1
3 5524 1 1 24 ILE HG21 H 9.065 23.421 -9.607 1.00 . A A . 24 ILE HG21 1 1
3 5525 1 1 24 ILE HG22 H 9.582 21.845 -10.208 1.00 . A A . 24 ILE HG22 1 1
3 5526 1 1 24 ILE HG23 H 8.027 22.011 -9.392 1.00 . A A . 24 ILE HG23 1 1
3 5527 1 1 24 ILE N N 8.409 23.850 -13.599 1.00 . A A . 24 ILE N 1 1
3 5528 1 1 24 ILE O O 10.061 21.439 -13.010 1.00 . A A . 24 ILE O 1 1
3 5529 1 1 25 GLU C C 12.502 21.214 -11.148 1.00 . A A . 25 GLU C 1 1
3 5530 1 1 25 GLU CA C 12.595 22.220 -12.284 1.00 . A A . 25 GLU CA 1 1
3 5531 1 1 25 GLU CB C 13.870 23.059 -12.162 1.00 . A A . 25 GLU CB 1 1
3 5532 1 1 25 GLU CD C 15.312 21.438 -13.472 1.00 . A A . 25 GLU CD 1 1
3 5533 1 1 25 GLU CG C 15.149 22.236 -12.192 1.00 . A A . 25 GLU CG 1 1
3 5534 1 1 25 GLU H H 11.500 23.991 -11.958 1.00 . A A . 25 GLU H 1 1
3 5535 1 1 25 GLU HA H 12.600 21.690 -13.227 1.00 . A A . 25 GLU HA 1 1
3 5536 1 1 25 GLU HB2 H 13.903 23.766 -12.979 1.00 . A A . 25 GLU HB2 1 1
3 5537 1 1 25 GLU HB3 H 13.841 23.604 -11.229 1.00 . A A . 25 GLU HB3 1 1
3 5538 1 1 25 GLU HG2 H 15.991 22.903 -12.096 1.00 . A A . 25 GLU HG2 1 1
3 5539 1 1 25 GLU HG3 H 15.138 21.550 -11.358 1.00 . A A . 25 GLU HG3 1 1
3 5540 1 1 25 GLU N N 11.417 23.059 -12.245 1.00 . A A . 25 GLU N 1 1
3 5541 1 1 25 GLU O O 12.287 21.590 -9.990 1.00 . A A . 25 GLU O 1 1
3 5542 1 1 25 GLU OE1 O 16.165 21.812 -14.306 1.00 . A A . 25 GLU OE1 1 1
3 5543 1 1 25 GLU OE2 O 14.570 20.450 -13.655 1.00 . A A . 25 GLU OE2 1 1
3 5544 1 1 26 THR C C 13.593 18.754 -9.560 1.00 . A A . 26 THR C 1 1
3 5545 1 1 26 THR CA C 12.413 18.888 -10.514 1.00 . A A . 26 THR CA 1 1
3 5546 1 1 26 THR CB C 12.135 17.549 -11.214 1.00 . A A . 26 THR CB 1 1
3 5547 1 1 26 THR CG2 C 10.644 17.356 -11.475 1.00 . A A . 26 THR CG2 1 1
3 5548 1 1 26 THR H H 12.910 19.718 -12.394 1.00 . A A . 26 THR H 1 1
3 5549 1 1 26 THR HA H 11.538 19.149 -9.937 1.00 . A A . 26 THR HA 1 1
3 5550 1 1 26 THR HB H 12.481 16.751 -10.574 1.00 . A A . 26 THR HB 1 1
3 5551 1 1 26 THR HG1 H 12.396 18.037 -13.117 1.00 . A A . 26 THR HG1 1 1
3 5552 1 1 26 THR HG21 H 10.264 18.190 -12.055 1.00 . A A . 26 THR HG21 1 1
3 5553 1 1 26 THR HG22 H 10.118 17.302 -10.537 1.00 . A A . 26 THR HG22 1 1
3 5554 1 1 26 THR HG23 H 10.492 16.436 -12.026 1.00 . A A . 26 THR HG23 1 1
3 5555 1 1 26 THR N N 12.631 19.946 -11.479 1.00 . A A . 26 THR N 1 1
3 5556 1 1 26 THR O O 14.682 19.272 -9.814 1.00 . A A . 26 THR O 1 1
3 5557 1 1 26 THR OG1 O 12.851 17.498 -12.449 1.00 . A A . 26 THR OG1 1 1
3 5558 1 1 27 LEU C C 15.650 17.357 -7.853 1.00 . A A . 27 LEU C 1 1
3 5559 1 1 27 LEU CA C 14.332 17.967 -7.384 1.00 . A A . 27 LEU CA 1 1
3 5560 1 1 27 LEU CB C 13.743 17.159 -6.221 1.00 . A A . 27 LEU CB 1 1
3 5561 1 1 27 LEU CD1 C 15.619 16.355 -4.742 1.00 . A A . 27 LEU CD1 1 1
3 5562 1 1 27 LEU CD2 C 14.940 18.759 -4.725 1.00 . A A . 27 LEU CD2 1 1
3 5563 1 1 27 LEU CG C 14.456 17.329 -4.878 1.00 . A A . 27 LEU CG 1 1
3 5564 1 1 27 LEU H H 12.512 17.570 -8.372 1.00 . A A . 27 LEU H 1 1
3 5565 1 1 27 LEU HA H 14.521 18.972 -7.045 1.00 . A A . 27 LEU HA 1 1
3 5566 1 1 27 LEU HB2 H 12.707 17.449 -6.093 1.00 . A A . 27 LEU HB2 1 1
3 5567 1 1 27 LEU HB3 H 13.773 16.114 -6.490 1.00 . A A . 27 LEU HB3 1 1
3 5568 1 1 27 LEU HD11 H 16.318 16.514 -5.551 1.00 . A A . 27 LEU HD11 1 1
3 5569 1 1 27 LEU HD12 H 15.246 15.342 -4.782 1.00 . A A . 27 LEU HD12 1 1
3 5570 1 1 27 LEU HD13 H 16.118 16.518 -3.799 1.00 . A A . 27 LEU HD13 1 1
3 5571 1 1 27 LEU HD21 H 15.732 18.950 -5.434 1.00 . A A . 27 LEU HD21 1 1
3 5572 1 1 27 LEU HD22 H 15.312 18.905 -3.723 1.00 . A A . 27 LEU HD22 1 1
3 5573 1 1 27 LEU HD23 H 14.117 19.439 -4.912 1.00 . A A . 27 LEU HD23 1 1
3 5574 1 1 27 LEU HG H 13.760 17.131 -4.080 1.00 . A A . 27 LEU HG 1 1
3 5575 1 1 27 LEU N N 13.363 18.048 -8.463 1.00 . A A . 27 LEU N 1 1
3 5576 1 1 27 LEU O O 16.721 17.900 -7.583 1.00 . A A . 27 LEU O 1 1
3 5577 1 1 28 SER C C 17.010 15.912 -10.495 1.00 . A A . 28 SER C 1 1
3 5578 1 1 28 SER CA C 16.761 15.559 -9.031 1.00 . A A . 28 SER CA 1 1
3 5579 1 1 28 SER CB C 16.590 14.045 -8.892 1.00 . A A . 28 SER CB 1 1
3 5580 1 1 28 SER H H 14.688 15.855 -8.750 1.00 . A A . 28 SER H 1 1
3 5581 1 1 28 SER HA H 17.603 15.882 -8.437 1.00 . A A . 28 SER HA 1 1
3 5582 1 1 28 SER HB2 H 16.083 13.662 -9.766 1.00 . A A . 28 SER HB2 1 1
3 5583 1 1 28 SER HB3 H 17.562 13.581 -8.810 1.00 . A A . 28 SER HB3 1 1
3 5584 1 1 28 SER HG H 14.892 13.652 -7.991 1.00 . A A . 28 SER HG 1 1
3 5585 1 1 28 SER N N 15.570 16.237 -8.550 1.00 . A A . 28 SER N 1 1
3 5586 1 1 28 SER O O 17.832 15.276 -11.161 1.00 . A A . 28 SER O 1 1
3 5587 1 1 28 SER OG O 15.825 13.709 -7.740 1.00 . A A . 28 SER OG 1 1
3 5588 1 1 29 HIS C C 15.745 16.017 -13.137 1.00 . A A . 29 HIS C 1 1
3 5589 1 1 29 HIS CA C 16.253 17.251 -12.404 1.00 . A A . 29 HIS CA 1 1
3 5590 1 1 29 HIS CB C 17.614 17.689 -12.950 1.00 . A A . 29 HIS CB 1 1
3 5591 1 1 29 HIS CD2 C 18.831 19.059 -11.116 1.00 . A A . 29 HIS CD2 1 1
3 5592 1 1 29 HIS CE1 C 18.743 21.020 -12.026 1.00 . A A . 29 HIS CE1 1 1
3 5593 1 1 29 HIS CG C 18.173 18.918 -12.297 1.00 . A A . 29 HIS CG 1 1
3 5594 1 1 29 HIS H H 15.835 17.532 -10.347 1.00 . A A . 29 HIS H 1 1
3 5595 1 1 29 HIS HA H 15.539 18.054 -12.542 1.00 . A A . 29 HIS HA 1 1
3 5596 1 1 29 HIS HB2 H 18.323 16.888 -12.803 1.00 . A A . 29 HIS HB2 1 1
3 5597 1 1 29 HIS HB3 H 17.522 17.890 -14.006 1.00 . A A . 29 HIS HB3 1 1
3 5598 1 1 29 HIS HD1 H 17.681 20.417 -13.703 1.00 . A A . 29 HIS HD1 1 1
3 5599 1 1 29 HIS HD2 H 19.050 18.268 -10.412 1.00 . A A . 29 HIS HD2 1 1
3 5600 1 1 29 HIS HE1 H 18.864 22.077 -12.211 1.00 . A A . 29 HIS HE1 1 1
3 5601 1 1 29 HIS N N 16.315 16.947 -10.975 1.00 . A A . 29 HIS N 1 1
3 5602 1 1 29 HIS ND1 N 18.125 20.175 -12.855 1.00 . A A . 29 HIS ND1 1 1
3 5603 1 1 29 HIS NE2 N 19.190 20.396 -10.952 1.00 . A A . 29 HIS NE2 1 1
3 5604 1 1 29 HIS O O 16.347 15.535 -14.101 1.00 . A A . 29 HIS O 1 1
3 5605 1 1 30 ASP C C 13.366 14.576 -14.483 1.00 . A A . 30 ASP C 1 1
3 5606 1 1 30 ASP CA C 14.008 14.301 -13.132 1.00 . A A . 30 ASP CA 1 1
3 5607 1 1 30 ASP CB C 12.939 13.819 -12.138 1.00 . A A . 30 ASP CB 1 1
3 5608 1 1 30 ASP CG C 13.475 13.644 -10.724 1.00 . A A . 30 ASP CG 1 1
3 5609 1 1 30 ASP H H 14.221 15.963 -11.866 1.00 . A A . 30 ASP H 1 1
3 5610 1 1 30 ASP HA H 14.764 13.536 -13.242 1.00 . A A . 30 ASP HA 1 1
3 5611 1 1 30 ASP HB2 H 12.137 14.542 -12.107 1.00 . A A . 30 ASP HB2 1 1
3 5612 1 1 30 ASP HB3 H 12.547 12.870 -12.475 1.00 . A A . 30 ASP HB3 1 1
3 5613 1 1 30 ASP N N 14.639 15.502 -12.622 1.00 . A A . 30 ASP N 1 1
3 5614 1 1 30 ASP O O 13.565 13.827 -15.438 1.00 . A A . 30 ASP O 1 1
3 5615 1 1 30 ASP OD1 O 13.513 14.643 -9.964 1.00 . A A . 30 ASP OD1 1 1
3 5616 1 1 30 ASP OD2 O 13.849 12.509 -10.365 1.00 . A A . 30 ASP OD2 1 1
3 5617 1 1 31 GLU C C 11.242 17.420 -15.594 1.00 . A A . 31 GLU C 1 1
3 5618 1 1 31 GLU CA C 11.903 16.052 -15.767 1.00 . A A . 31 GLU CA 1 1
3 5619 1 1 31 GLU CB C 10.855 14.999 -16.148 1.00 . A A . 31 GLU CB 1 1
3 5620 1 1 31 GLU CD C 8.861 13.616 -15.464 1.00 . A A . 31 GLU CD 1 1
3 5621 1 1 31 GLU CG C 9.849 14.687 -15.048 1.00 . A A . 31 GLU CG 1 1
3 5622 1 1 31 GLU H H 12.522 16.231 -13.754 1.00 . A A . 31 GLU H 1 1
3 5623 1 1 31 GLU HA H 12.633 16.119 -16.558 1.00 . A A . 31 GLU HA 1 1
3 5624 1 1 31 GLU HB2 H 10.310 15.353 -17.008 1.00 . A A . 31 GLU HB2 1 1
3 5625 1 1 31 GLU HB3 H 11.364 14.083 -16.408 1.00 . A A . 31 GLU HB3 1 1
3 5626 1 1 31 GLU HG2 H 10.380 14.347 -14.170 1.00 . A A . 31 GLU HG2 1 1
3 5627 1 1 31 GLU HG3 H 9.303 15.588 -14.813 1.00 . A A . 31 GLU HG3 1 1
3 5628 1 1 31 GLU N N 12.602 15.660 -14.550 1.00 . A A . 31 GLU N 1 1
3 5629 1 1 31 GLU O O 11.321 18.022 -14.526 1.00 . A A . 31 GLU O 1 1
3 5630 1 1 31 GLU OE1 O 7.803 13.955 -16.038 1.00 . A A . 31 GLU OE1 1 1
3 5631 1 1 31 GLU OE2 O 9.124 12.428 -15.200 1.00 . A A . 31 GLU OE2 1 1
3 5632 1 1 32 GLU C C 8.404 18.986 -16.446 1.00 . A A . 32 GLU C 1 1
3 5633 1 1 32 GLU CA C 9.908 19.191 -16.603 1.00 . A A . 32 GLU CA 1 1
3 5634 1 1 32 GLU CB C 10.213 19.984 -17.880 1.00 . A A . 32 GLU CB 1 1
3 5635 1 1 32 GLU CD C 9.771 22.263 -16.847 1.00 . A A . 32 GLU CD 1 1
3 5636 1 1 32 GLU CG C 9.470 21.310 -17.992 1.00 . A A . 32 GLU CG 1 1
3 5637 1 1 32 GLU H H 10.541 17.364 -17.460 1.00 . A A . 32 GLU H 1 1
3 5638 1 1 32 GLU HA H 10.280 19.735 -15.747 1.00 . A A . 32 GLU HA 1 1
3 5639 1 1 32 GLU HB2 H 11.271 20.195 -17.915 1.00 . A A . 32 GLU HB2 1 1
3 5640 1 1 32 GLU HB3 H 9.952 19.376 -18.734 1.00 . A A . 32 GLU HB3 1 1
3 5641 1 1 32 GLU HG2 H 9.753 21.788 -18.917 1.00 . A A . 32 GLU HG2 1 1
3 5642 1 1 32 GLU HG3 H 8.408 21.109 -18.004 1.00 . A A . 32 GLU HG3 1 1
3 5643 1 1 32 GLU N N 10.582 17.896 -16.641 1.00 . A A . 32 GLU N 1 1
3 5644 1 1 32 GLU O O 7.828 18.084 -17.063 1.00 . A A . 32 GLU O 1 1
3 5645 1 1 32 GLU OE1 O 9.033 22.229 -15.836 1.00 . A A . 32 GLU OE1 1 1
3 5646 1 1 32 GLU OE2 O 10.726 23.055 -16.964 1.00 . A A . 32 GLU OE2 1 1
3 5647 1 1 33 VAL C C 5.594 20.947 -15.494 1.00 . A A . 33 VAL C 1 1
3 5648 1 1 33 VAL CA C 6.360 19.643 -15.319 1.00 . A A . 33 VAL CA 1 1
3 5649 1 1 33 VAL CB C 6.139 19.134 -13.875 1.00 . A A . 33 VAL CB 1 1
3 5650 1 1 33 VAL CG1 C 4.674 18.801 -13.651 1.00 . A A . 33 VAL CG1 1 1
3 5651 1 1 33 VAL CG2 C 7.013 17.925 -13.575 1.00 . A A . 33 VAL CG2 1 1
3 5652 1 1 33 VAL H H 8.257 20.585 -15.247 1.00 . A A . 33 VAL H 1 1
3 5653 1 1 33 VAL HA H 5.957 18.909 -16.002 1.00 . A A . 33 VAL HA 1 1
3 5654 1 1 33 VAL HB H 6.406 19.925 -13.192 1.00 . A A . 33 VAL HB 1 1
3 5655 1 1 33 VAL HG11 H 4.085 19.705 -13.704 1.00 . A A . 33 VAL HG11 1 1
3 5656 1 1 33 VAL HG12 H 4.556 18.349 -12.679 1.00 . A A . 33 VAL HG12 1 1
3 5657 1 1 33 VAL HG13 H 4.345 18.109 -14.411 1.00 . A A . 33 VAL HG13 1 1
3 5658 1 1 33 VAL HG21 H 8.051 18.193 -13.690 1.00 . A A . 33 VAL HG21 1 1
3 5659 1 1 33 VAL HG22 H 6.768 17.126 -14.260 1.00 . A A . 33 VAL HG22 1 1
3 5660 1 1 33 VAL HG23 H 6.836 17.600 -12.557 1.00 . A A . 33 VAL HG23 1 1
3 5661 1 1 33 VAL N N 7.769 19.815 -15.629 1.00 . A A . 33 VAL N 1 1
3 5662 1 1 33 VAL O O 6.004 21.995 -14.998 1.00 . A A . 33 VAL O 1 1
3 5663 1 1 34 PHE C C 2.624 22.149 -15.223 1.00 . A A . 34 PHE C 1 1
3 5664 1 1 34 PHE CA C 3.603 22.014 -16.382 1.00 . A A . 34 PHE CA 1 1
3 5665 1 1 34 PHE CB C 2.847 21.891 -17.713 1.00 . A A . 34 PHE CB 1 1
3 5666 1 1 34 PHE CD1 C 0.351 22.089 -17.765 1.00 . A A . 34 PHE CD1 1 1
3 5667 1 1 34 PHE CD2 C 1.637 24.096 -17.835 1.00 . A A . 34 PHE CD2 1 1
3 5668 1 1 34 PHE CE1 C -0.812 22.826 -17.807 1.00 . A A . 34 PHE CE1 1 1
3 5669 1 1 34 PHE CE2 C 0.472 24.837 -17.881 1.00 . A A . 34 PHE CE2 1 1
3 5670 1 1 34 PHE CG C 1.589 22.711 -17.776 1.00 . A A . 34 PHE CG 1 1
3 5671 1 1 34 PHE CZ C -0.752 24.201 -17.866 1.00 . A A . 34 PHE CZ 1 1
3 5672 1 1 34 PHE H H 4.194 19.999 -16.554 1.00 . A A . 34 PHE H 1 1
3 5673 1 1 34 PHE HA H 4.229 22.894 -16.413 1.00 . A A . 34 PHE HA 1 1
3 5674 1 1 34 PHE HB2 H 3.490 22.214 -18.516 1.00 . A A . 34 PHE HB2 1 1
3 5675 1 1 34 PHE HB3 H 2.578 20.857 -17.870 1.00 . A A . 34 PHE HB3 1 1
3 5676 1 1 34 PHE HD1 H 0.301 21.012 -17.717 1.00 . A A . 34 PHE HD1 1 1
3 5677 1 1 34 PHE HD2 H 2.594 24.596 -17.845 1.00 . A A . 34 PHE HD2 1 1
3 5678 1 1 34 PHE HE1 H -1.769 22.326 -17.799 1.00 . A A . 34 PHE HE1 1 1
3 5679 1 1 34 PHE HE2 H 0.520 25.917 -17.929 1.00 . A A . 34 PHE HE2 1 1
3 5680 1 1 34 PHE HZ H -1.662 24.777 -17.893 1.00 . A A . 34 PHE HZ 1 1
3 5681 1 1 34 PHE N N 4.465 20.865 -16.185 1.00 . A A . 34 PHE N 1 1
3 5682 1 1 34 PHE O O 1.811 21.257 -14.976 1.00 . A A . 34 PHE O 1 1
3 5683 1 1 35 PHE C C 1.019 24.837 -13.780 1.00 . A A . 35 PHE C 1 1
3 5684 1 1 35 PHE CA C 1.744 23.534 -13.457 1.00 . A A . 35 PHE CA 1 1
3 5685 1 1 35 PHE CB C 2.422 23.600 -12.077 1.00 . A A . 35 PHE CB 1 1
3 5686 1 1 35 PHE CD1 C 4.088 25.475 -12.268 1.00 . A A . 35 PHE CD1 1 1
3 5687 1 1 35 PHE CD2 C 2.280 25.716 -10.734 1.00 . A A . 35 PHE CD2 1 1
3 5688 1 1 35 PHE CE1 C 4.564 26.719 -11.906 1.00 . A A . 35 PHE CE1 1 1
3 5689 1 1 35 PHE CE2 C 2.752 26.960 -10.370 1.00 . A A . 35 PHE CE2 1 1
3 5690 1 1 35 PHE CG C 2.942 24.959 -11.690 1.00 . A A . 35 PHE CG 1 1
3 5691 1 1 35 PHE CZ C 3.895 27.461 -10.957 1.00 . A A . 35 PHE CZ 1 1
3 5692 1 1 35 PHE H H 3.419 23.907 -14.694 1.00 . A A . 35 PHE H 1 1
3 5693 1 1 35 PHE HA H 1.025 22.726 -13.457 1.00 . A A . 35 PHE HA 1 1
3 5694 1 1 35 PHE HB2 H 1.712 23.297 -11.323 1.00 . A A . 35 PHE HB2 1 1
3 5695 1 1 35 PHE HB3 H 3.257 22.913 -12.067 1.00 . A A . 35 PHE HB3 1 1
3 5696 1 1 35 PHE HD1 H 4.613 24.895 -13.014 1.00 . A A . 35 PHE HD1 1 1
3 5697 1 1 35 PHE HD2 H 1.386 25.324 -10.274 1.00 . A A . 35 PHE HD2 1 1
3 5698 1 1 35 PHE HE1 H 5.459 27.110 -12.365 1.00 . A A . 35 PHE HE1 1 1
3 5699 1 1 35 PHE HE2 H 2.227 27.542 -9.627 1.00 . A A . 35 PHE HE2 1 1
3 5700 1 1 35 PHE HZ H 4.265 28.435 -10.674 1.00 . A A . 35 PHE HZ 1 1
3 5701 1 1 35 PHE N N 2.705 23.258 -14.507 1.00 . A A . 35 PHE N 1 1
3 5702 1 1 35 PHE O O 1.571 25.711 -14.453 1.00 . A A . 35 PHE O 1 1
3 5703 1 1 36 HIS C C -1.288 26.900 -12.315 1.00 . A A . 36 HIS C 1 1
3 5704 1 1 36 HIS CA C -0.989 26.163 -13.615 1.00 . A A . 36 HIS CA 1 1
3 5705 1 1 36 HIS CB C -2.283 25.798 -14.351 1.00 . A A . 36 HIS CB 1 1
3 5706 1 1 36 HIS CD2 C -3.779 27.868 -14.759 1.00 . A A . 36 HIS CD2 1 1
3 5707 1 1 36 HIS CE1 C -3.259 28.293 -16.813 1.00 . A A . 36 HIS CE1 1 1
3 5708 1 1 36 HIS CG C -2.870 26.935 -15.130 1.00 . A A . 36 HIS CG 1 1
3 5709 1 1 36 HIS H H -0.606 24.258 -12.774 1.00 . A A . 36 HIS H 1 1
3 5710 1 1 36 HIS HA H -0.388 26.799 -14.249 1.00 . A A . 36 HIS HA 1 1
3 5711 1 1 36 HIS HB2 H -2.084 24.990 -15.038 1.00 . A A . 36 HIS HB2 1 1
3 5712 1 1 36 HIS HB3 H -3.018 25.476 -13.627 1.00 . A A . 36 HIS HB3 1 1
3 5713 1 1 36 HIS HD1 H -1.914 26.728 -17.001 1.00 . A A . 36 HIS HD1 1 1
3 5714 1 1 36 HIS HD2 H -4.243 27.950 -13.788 1.00 . A A . 36 HIS HD2 1 1
3 5715 1 1 36 HIS HE1 H -3.211 28.749 -17.792 1.00 . A A . 36 HIS HE1 1 1
3 5716 1 1 36 HIS N N -0.214 24.967 -13.327 1.00 . A A . 36 HIS N 1 1
3 5717 1 1 36 HIS ND1 N -2.552 27.219 -16.441 1.00 . A A . 36 HIS ND1 1 1
3 5718 1 1 36 HIS NE2 N -4.021 28.724 -15.828 1.00 . A A . 36 HIS NE2 1 1
3 5719 1 1 36 HIS O O -1.713 26.287 -11.335 1.00 . A A . 36 HIS O 1 1
3 5720 1 1 37 PHE C C -2.566 29.019 -10.484 1.00 . A A . 37 PHE C 1 1
3 5721 1 1 37 PHE CA C -1.166 29.021 -11.094 1.00 . A A . 37 PHE CA 1 1
3 5722 1 1 37 PHE CB C -0.728 30.462 -11.364 1.00 . A A . 37 PHE CB 1 1
3 5723 1 1 37 PHE CD1 C 1.350 30.832 -12.721 1.00 . A A . 37 PHE CD1 1 1
3 5724 1 1 37 PHE CD2 C 1.570 30.577 -10.364 1.00 . A A . 37 PHE CD2 1 1
3 5725 1 1 37 PHE CE1 C 2.718 30.981 -12.834 1.00 . A A . 37 PHE CE1 1 1
3 5726 1 1 37 PHE CE2 C 2.937 30.726 -10.469 1.00 . A A . 37 PHE CE2 1 1
3 5727 1 1 37 PHE CG C 0.761 30.626 -11.487 1.00 . A A . 37 PHE CG 1 1
3 5728 1 1 37 PHE CZ C 3.514 30.929 -11.707 1.00 . A A . 37 PHE CZ 1 1
3 5729 1 1 37 PHE H H -0.831 28.653 -13.160 1.00 . A A . 37 PHE H 1 1
3 5730 1 1 37 PHE HA H -0.484 28.591 -10.376 1.00 . A A . 37 PHE HA 1 1
3 5731 1 1 37 PHE HB2 H -1.179 30.797 -12.286 1.00 . A A . 37 PHE HB2 1 1
3 5732 1 1 37 PHE HB3 H -1.067 31.091 -10.553 1.00 . A A . 37 PHE HB3 1 1
3 5733 1 1 37 PHE HD1 H 0.730 30.873 -13.604 1.00 . A A . 37 PHE HD1 1 1
3 5734 1 1 37 PHE HD2 H 1.120 30.417 -9.395 1.00 . A A . 37 PHE HD2 1 1
3 5735 1 1 37 PHE HE1 H 3.165 31.140 -13.804 1.00 . A A . 37 PHE HE1 1 1
3 5736 1 1 37 PHE HE2 H 3.556 30.686 -9.586 1.00 . A A . 37 PHE HE2 1 1
3 5737 1 1 37 PHE HZ H 4.582 31.045 -11.792 1.00 . A A . 37 PHE HZ 1 1
3 5738 1 1 37 PHE N N -1.070 28.213 -12.315 1.00 . A A . 37 PHE N 1 1
3 5739 1 1 37 PHE O O -2.725 29.295 -9.295 1.00 . A A . 37 PHE O 1 1
3 5740 1 1 38 SER C C -5.089 27.552 -9.745 1.00 . A A . 38 SER C 1 1
3 5741 1 1 38 SER CA C -4.947 28.648 -10.802 1.00 . A A . 38 SER CA 1 1
3 5742 1 1 38 SER CB C -5.909 28.383 -11.961 1.00 . A A . 38 SER CB 1 1
3 5743 1 1 38 SER H H -3.397 28.584 -12.245 1.00 . A A . 38 SER H 1 1
3 5744 1 1 38 SER HA H -5.195 29.599 -10.352 1.00 . A A . 38 SER HA 1 1
3 5745 1 1 38 SER HB2 H -5.685 27.423 -12.402 1.00 . A A . 38 SER HB2 1 1
3 5746 1 1 38 SER HB3 H -6.923 28.379 -11.591 1.00 . A A . 38 SER HB3 1 1
3 5747 1 1 38 SER HG H -6.605 29.897 -12.992 1.00 . A A . 38 SER HG 1 1
3 5748 1 1 38 SER N N -3.575 28.729 -11.293 1.00 . A A . 38 SER N 1 1
3 5749 1 1 38 SER O O -5.834 27.704 -8.775 1.00 . A A . 38 SER O 1 1
3 5750 1 1 38 SER OG O -5.791 29.381 -12.959 1.00 . A A . 38 SER OG 1 1
3 5751 1 1 39 ASN C C -3.361 25.345 -7.974 1.00 . A A . 39 ASN C 1 1
3 5752 1 1 39 ASN CA C -4.451 25.301 -9.041 1.00 . A A . 39 ASN CA 1 1
3 5753 1 1 39 ASN CB C -4.316 24.030 -9.871 1.00 . A A . 39 ASN CB 1 1
3 5754 1 1 39 ASN CG C -5.243 24.023 -11.067 1.00 . A A . 39 ASN CG 1 1
3 5755 1 1 39 ASN H H -3.733 26.416 -10.690 1.00 . A A . 39 ASN H 1 1
3 5756 1 1 39 ASN HA H -5.417 25.316 -8.565 1.00 . A A . 39 ASN HA 1 1
3 5757 1 1 39 ASN HB2 H -3.299 23.945 -10.227 1.00 . A A . 39 ASN HB2 1 1
3 5758 1 1 39 ASN HB3 H -4.550 23.175 -9.254 1.00 . A A . 39 ASN HB3 1 1
3 5759 1 1 39 ASN HD21 H -3.781 23.323 -12.187 1.00 . A A . 39 ASN HD21 1 1
3 5760 1 1 39 ASN HD22 H -5.289 23.564 -12.988 1.00 . A A . 39 ASN HD22 1 1
3 5761 1 1 39 ASN N N -4.356 26.457 -9.929 1.00 . A A . 39 ASN N 1 1
3 5762 1 1 39 ASN ND2 N -4.720 23.600 -12.197 1.00 . A A . 39 ASN ND2 1 1
3 5763 1 1 39 ASN O O -2.997 24.321 -7.387 1.00 . A A . 39 ASN O 1 1
3 5764 1 1 39 ASN OD1 O -6.401 24.442 -10.987 1.00 . A A . 39 ASN OD1 1 1
3 5765 1 1 40 TYR C C -2.333 27.005 -5.371 1.00 . A A . 40 TYR C 1 1
3 5766 1 1 40 TYR CA C -1.768 26.720 -6.761 1.00 . A A . 40 TYR CA 1 1
3 5767 1 1 40 TYR CB C -0.862 27.866 -7.214 1.00 . A A . 40 TYR CB 1 1
3 5768 1 1 40 TYR CD1 C 1.524 27.143 -6.909 1.00 . A A . 40 TYR CD1 1 1
3 5769 1 1 40 TYR CD2 C 0.656 28.791 -5.426 1.00 . A A . 40 TYR CD2 1 1
3 5770 1 1 40 TYR CE1 C 2.743 27.203 -6.271 1.00 . A A . 40 TYR CE1 1 1
3 5771 1 1 40 TYR CE2 C 1.877 28.854 -4.780 1.00 . A A . 40 TYR CE2 1 1
3 5772 1 1 40 TYR CG C 0.462 27.932 -6.498 1.00 . A A . 40 TYR CG 1 1
3 5773 1 1 40 TYR CZ C 2.916 28.058 -5.209 1.00 . A A . 40 TYR CZ 1 1
3 5774 1 1 40 TYR H H -3.219 27.326 -8.170 1.00 . A A . 40 TYR H 1 1
3 5775 1 1 40 TYR HA H -1.195 25.805 -6.728 1.00 . A A . 40 TYR HA 1 1
3 5776 1 1 40 TYR HB2 H -0.655 27.755 -8.267 1.00 . A A . 40 TYR HB2 1 1
3 5777 1 1 40 TYR HB3 H -1.374 28.805 -7.052 1.00 . A A . 40 TYR HB3 1 1
3 5778 1 1 40 TYR HD1 H 1.389 26.468 -7.742 1.00 . A A . 40 TYR HD1 1 1
3 5779 1 1 40 TYR HD2 H -0.163 29.412 -5.094 1.00 . A A . 40 TYR HD2 1 1
3 5780 1 1 40 TYR HE1 H 3.556 26.578 -6.607 1.00 . A A . 40 TYR HE1 1 1
3 5781 1 1 40 TYR HE2 H 2.009 29.523 -3.947 1.00 . A A . 40 TYR HE2 1 1
3 5782 1 1 40 TYR HH H 4.837 28.082 -5.232 1.00 . A A . 40 TYR HH 1 1
3 5783 1 1 40 TYR N N -2.850 26.540 -7.716 1.00 . A A . 40 TYR N 1 1
3 5784 1 1 40 TYR O O -3.271 27.788 -5.222 1.00 . A A . 40 TYR O 1 1
3 5785 1 1 40 TYR OH O 4.136 28.116 -4.577 1.00 . A A . 40 TYR OH 1 1
3 5786 1 1 41 MET C C -1.201 27.369 -2.206 1.00 . A A . 41 MET C 1 1
3 5787 1 1 41 MET CA C -2.209 26.540 -2.991 1.00 . A A . 41 MET CA 1 1
3 5788 1 1 41 MET CB C -2.415 25.179 -2.316 1.00 . A A . 41 MET CB 1 1
3 5789 1 1 41 MET CE C -4.306 22.875 -1.125 1.00 . A A . 41 MET CE 1 1
3 5790 1 1 41 MET CG C -2.925 25.274 -0.885 1.00 . A A . 41 MET CG 1 1
3 5791 1 1 41 MET H H -0.992 25.776 -4.542 1.00 . A A . 41 MET H 1 1
3 5792 1 1 41 MET HA H -3.151 27.067 -3.017 1.00 . A A . 41 MET HA 1 1
3 5793 1 1 41 MET HB2 H -3.128 24.611 -2.892 1.00 . A A . 41 MET HB2 1 1
3 5794 1 1 41 MET HB3 H -1.473 24.651 -2.304 1.00 . A A . 41 MET HB3 1 1
3 5795 1 1 41 MET HE1 H -5.223 23.440 -1.084 1.00 . A A . 41 MET HE1 1 1
3 5796 1 1 41 MET HE2 H -4.484 21.872 -0.772 1.00 . A A . 41 MET HE2 1 1
3 5797 1 1 41 MET HE3 H -3.950 22.842 -2.144 1.00 . A A . 41 MET HE3 1 1
3 5798 1 1 41 MET HG2 H -2.239 25.882 -0.313 1.00 . A A . 41 MET HG2 1 1
3 5799 1 1 41 MET HG3 H -3.895 25.746 -0.895 1.00 . A A . 41 MET HG3 1 1
3 5800 1 1 41 MET N N -1.757 26.369 -4.362 1.00 . A A . 41 MET N 1 1
3 5801 1 1 41 MET O O -0.182 26.856 -1.742 1.00 . A A . 41 MET O 1 1
3 5802 1 1 41 MET SD S -3.078 23.663 -0.084 1.00 . A A . 41 MET SD 1 1
3 5803 1 1 42 GLY C C -0.677 30.955 -1.951 1.00 . A A . 42 GLY C 1 1
3 5804 1 1 42 GLY CA C -0.596 29.557 -1.384 1.00 . A A . 42 GLY CA 1 1
3 5805 1 1 42 GLY H H -2.297 29.009 -2.503 1.00 . A A . 42 GLY H 1 1
3 5806 1 1 42 GLY HA2 H -0.871 29.578 -0.338 1.00 . A A . 42 GLY HA2 1 1
3 5807 1 1 42 GLY HA3 H 0.421 29.201 -1.475 1.00 . A A . 42 GLY HA3 1 1
3 5808 1 1 42 GLY N N -1.481 28.656 -2.089 1.00 . A A . 42 GLY N 1 1
3 5809 1 1 42 GLY O O -1.762 31.426 -2.292 1.00 . A A . 42 GLY O 1 1
3 5810 1 1 43 ASN C C 1.507 33.008 -3.794 1.00 . A A . 43 ASN C 1 1
3 5811 1 1 43 ASN CA C 0.521 32.953 -2.626 1.00 . A A . 43 ASN CA 1 1
3 5812 1 1 43 ASN CB C 0.861 33.998 -1.548 1.00 . A A . 43 ASN CB 1 1
3 5813 1 1 43 ASN CG C 1.943 33.548 -0.578 1.00 . A A . 43 ASN CG 1 1
3 5814 1 1 43 ASN H H 1.299 31.186 -1.764 1.00 . A A . 43 ASN H 1 1
3 5815 1 1 43 ASN HA H -0.464 33.173 -3.011 1.00 . A A . 43 ASN HA 1 1
3 5816 1 1 43 ASN HB2 H 1.202 34.898 -2.032 1.00 . A A . 43 ASN HB2 1 1
3 5817 1 1 43 ASN HB3 H -0.030 34.218 -0.982 1.00 . A A . 43 ASN HB3 1 1
3 5818 1 1 43 ASN HD21 H 0.572 32.802 0.651 1.00 . A A . 43 ASN HD21 1 1
3 5819 1 1 43 ASN HD22 H 2.213 32.633 1.162 1.00 . A A . 43 ASN HD22 1 1
3 5820 1 1 43 ASN N N 0.465 31.613 -2.063 1.00 . A A . 43 ASN N 1 1
3 5821 1 1 43 ASN ND2 N 1.535 32.933 0.523 1.00 . A A . 43 ASN ND2 1 1
3 5822 1 1 43 ASN O O 2.701 33.246 -3.617 1.00 . A A . 43 ASN O 1 1
3 5823 1 1 43 ASN OD1 O 3.130 33.775 -0.799 1.00 . A A . 43 ASN OD1 1 1
3 5824 1 1 44 PRO C C 2.446 34.027 -6.649 1.00 . A A . 44 PRO C 1 1
3 5825 1 1 44 PRO CA C 1.840 32.691 -6.221 1.00 . A A . 44 PRO CA 1 1
3 5826 1 1 44 PRO CB C 0.874 32.184 -7.291 1.00 . A A . 44 PRO CB 1 1
3 5827 1 1 44 PRO CD C -0.423 32.566 -5.323 1.00 . A A . 44 PRO CD 1 1
3 5828 1 1 44 PRO CG C -0.473 32.605 -6.825 1.00 . A A . 44 PRO CG 1 1
3 5829 1 1 44 PRO HA H 2.635 31.974 -6.093 1.00 . A A . 44 PRO HA 1 1
3 5830 1 1 44 PRO HB2 H 1.120 32.632 -8.243 1.00 . A A . 44 PRO HB2 1 1
3 5831 1 1 44 PRO HB3 H 0.948 31.111 -7.362 1.00 . A A . 44 PRO HB3 1 1
3 5832 1 1 44 PRO HD2 H -1.026 33.358 -4.907 1.00 . A A . 44 PRO HD2 1 1
3 5833 1 1 44 PRO HD3 H -0.752 31.605 -4.959 1.00 . A A . 44 PRO HD3 1 1
3 5834 1 1 44 PRO HG2 H -0.686 33.607 -7.169 1.00 . A A . 44 PRO HG2 1 1
3 5835 1 1 44 PRO HG3 H -1.219 31.915 -7.191 1.00 . A A . 44 PRO HG3 1 1
3 5836 1 1 44 PRO N N 1.005 32.777 -5.019 1.00 . A A . 44 PRO N 1 1
3 5837 1 1 44 PRO O O 3.443 34.055 -7.368 1.00 . A A . 44 PRO O 1 1
3 5838 1 1 45 ASN C C 3.539 36.828 -5.685 1.00 . A A . 45 ASN C 1 1
3 5839 1 1 45 ASN CA C 2.364 36.451 -6.578 1.00 . A A . 45 ASN CA 1 1
3 5840 1 1 45 ASN CB C 1.261 37.507 -6.477 1.00 . A A . 45 ASN CB 1 1
3 5841 1 1 45 ASN CG C 1.649 38.834 -7.116 1.00 . A A . 45 ASN CG 1 1
3 5842 1 1 45 ASN H H 1.066 35.062 -5.627 1.00 . A A . 45 ASN H 1 1
3 5843 1 1 45 ASN HA H 2.709 36.396 -7.600 1.00 . A A . 45 ASN HA 1 1
3 5844 1 1 45 ASN HB2 H 0.376 37.137 -6.973 1.00 . A A . 45 ASN HB2 1 1
3 5845 1 1 45 ASN HB3 H 1.035 37.684 -5.435 1.00 . A A . 45 ASN HB3 1 1
3 5846 1 1 45 ASN HD21 H 2.624 37.901 -8.577 1.00 . A A . 45 ASN HD21 1 1
3 5847 1 1 45 ASN HD22 H 2.636 39.626 -8.648 1.00 . A A . 45 ASN HD22 1 1
3 5848 1 1 45 ASN N N 1.855 35.132 -6.210 1.00 . A A . 45 ASN N 1 1
3 5849 1 1 45 ASN ND2 N 2.377 38.780 -8.225 1.00 . A A . 45 ASN ND2 1 1
3 5850 1 1 45 ASN O O 4.269 37.782 -5.955 1.00 . A A . 45 ASN O 1 1
3 5851 1 1 45 ASN OD1 O 1.275 39.901 -6.629 1.00 . A A . 45 ASN OD1 1 1
3 5852 1 1 46 TRP C C 5.908 35.229 -3.901 1.00 . A A . 46 TRP C 1 1
3 5853 1 1 46 TRP CA C 4.832 36.289 -3.710 1.00 . A A . 46 TRP CA 1 1
3 5854 1 1 46 TRP CB C 4.342 36.286 -2.267 1.00 . A A . 46 TRP CB 1 1
3 5855 1 1 46 TRP CD1 C 2.177 37.627 -2.108 1.00 . A A . 46 TRP CD1 1 1
3 5856 1 1 46 TRP CD2 C 3.975 38.695 -1.318 1.00 . A A . 46 TRP CD2 1 1
3 5857 1 1 46 TRP CE2 C 2.855 39.533 -1.166 1.00 . A A . 46 TRP CE2 1 1
3 5858 1 1 46 TRP CE3 C 5.225 39.153 -0.894 1.00 . A A . 46 TRP CE3 1 1
3 5859 1 1 46 TRP CG C 3.515 37.481 -1.917 1.00 . A A . 46 TRP CG 1 1
3 5860 1 1 46 TRP CH2 C 4.185 41.227 -0.198 1.00 . A A . 46 TRP CH2 1 1
3 5861 1 1 46 TRP CZ2 C 2.949 40.806 -0.608 1.00 . A A . 46 TRP CZ2 1 1
3 5862 1 1 46 TRP CZ3 C 5.317 40.416 -0.339 1.00 . A A . 46 TRP CZ3 1 1
3 5863 1 1 46 TRP H H 3.121 35.305 -4.461 1.00 . A A . 46 TRP H 1 1
3 5864 1 1 46 TRP HA H 5.247 37.257 -3.936 1.00 . A A . 46 TRP HA 1 1
3 5865 1 1 46 TRP HB2 H 3.743 35.405 -2.097 1.00 . A A . 46 TRP HB2 1 1
3 5866 1 1 46 TRP HB3 H 5.195 36.264 -1.610 1.00 . A A . 46 TRP HB3 1 1
3 5867 1 1 46 TRP HD1 H 1.544 36.876 -2.550 1.00 . A A . 46 TRP HD1 1 1
3 5868 1 1 46 TRP HE1 H 0.847 39.194 -1.675 1.00 . A A . 46 TRP HE1 1 1
3 5869 1 1 46 TRP HE3 H 6.107 38.538 -0.995 1.00 . A A . 46 TRP HE3 1 1
3 5870 1 1 46 TRP HH2 H 4.305 42.208 0.239 1.00 . A A . 46 TRP HH2 1 1
3 5871 1 1 46 TRP HZ2 H 2.085 41.444 -0.492 1.00 . A A . 46 TRP HZ2 1 1
3 5872 1 1 46 TRP HZ3 H 6.275 40.790 -0.005 1.00 . A A . 46 TRP HZ3 1 1
3 5873 1 1 46 TRP N N 3.730 36.057 -4.626 1.00 . A A . 46 TRP N 1 1
3 5874 1 1 46 TRP NE1 N 1.768 38.856 -1.655 1.00 . A A . 46 TRP NE1 1 1
3 5875 1 1 46 TRP O O 6.741 35.001 -3.023 1.00 . A A . 46 TRP O 1 1
3 5876 1 1 47 LEU C C 8.134 34.141 -5.947 1.00 . A A . 47 LEU C 1 1
3 5877 1 1 47 LEU CA C 6.852 33.553 -5.379 1.00 . A A . 47 LEU CA 1 1
3 5878 1 1 47 LEU CB C 6.256 32.562 -6.379 1.00 . A A . 47 LEU CB 1 1
3 5879 1 1 47 LEU CD1 C 4.698 30.675 -6.883 1.00 . A A . 47 LEU CD1 1 1
3 5880 1 1 47 LEU CD2 C 6.102 30.618 -4.825 1.00 . A A . 47 LEU CD2 1 1
3 5881 1 1 47 LEU CG C 5.332 31.509 -5.781 1.00 . A A . 47 LEU CG 1 1
3 5882 1 1 47 LEU H H 5.207 34.832 -5.719 1.00 . A A . 47 LEU H 1 1
3 5883 1 1 47 LEU HA H 7.087 33.028 -4.466 1.00 . A A . 47 LEU HA 1 1
3 5884 1 1 47 LEU HB2 H 5.695 33.122 -7.113 1.00 . A A . 47 LEU HB2 1 1
3 5885 1 1 47 LEU HB3 H 7.067 32.055 -6.880 1.00 . A A . 47 LEU HB3 1 1
3 5886 1 1 47 LEU HD11 H 5.474 30.196 -7.462 1.00 . A A . 47 LEU HD11 1 1
3 5887 1 1 47 LEU HD12 H 4.108 31.315 -7.525 1.00 . A A . 47 LEU HD12 1 1
3 5888 1 1 47 LEU HD13 H 4.062 29.921 -6.440 1.00 . A A . 47 LEU HD13 1 1
3 5889 1 1 47 LEU HD21 H 6.479 31.208 -4.002 1.00 . A A . 47 LEU HD21 1 1
3 5890 1 1 47 LEU HD22 H 6.930 30.163 -5.352 1.00 . A A . 47 LEU HD22 1 1
3 5891 1 1 47 LEU HD23 H 5.448 29.847 -4.447 1.00 . A A . 47 LEU HD23 1 1
3 5892 1 1 47 LEU HG H 4.543 31.999 -5.227 1.00 . A A . 47 LEU HG 1 1
3 5893 1 1 47 LEU N N 5.887 34.590 -5.058 1.00 . A A . 47 LEU N 1 1
3 5894 1 1 47 LEU O O 8.266 35.358 -6.089 1.00 . A A . 47 LEU O 1 1
3 5895 1 1 48 GLU C C 10.887 32.548 -7.727 1.00 . A A . 48 GLU C 1 1
3 5896 1 1 48 GLU CA C 10.349 33.650 -6.834 1.00 . A A . 48 GLU CA 1 1
3 5897 1 1 48 GLU CB C 11.361 33.940 -5.724 1.00 . A A . 48 GLU CB 1 1
3 5898 1 1 48 GLU CD C 11.920 36.287 -6.459 1.00 . A A . 48 GLU CD 1 1
3 5899 1 1 48 GLU CG C 11.426 35.404 -5.327 1.00 . A A . 48 GLU CG 1 1
3 5900 1 1 48 GLU H H 8.882 32.305 -6.149 1.00 . A A . 48 GLU H 1 1
3 5901 1 1 48 GLU HA H 10.202 34.542 -7.423 1.00 . A A . 48 GLU HA 1 1
3 5902 1 1 48 GLU HB2 H 11.097 33.360 -4.851 1.00 . A A . 48 GLU HB2 1 1
3 5903 1 1 48 GLU HB3 H 12.340 33.638 -6.061 1.00 . A A . 48 GLU HB3 1 1
3 5904 1 1 48 GLU HG2 H 10.438 35.731 -5.041 1.00 . A A . 48 GLU HG2 1 1
3 5905 1 1 48 GLU HG3 H 12.098 35.510 -4.488 1.00 . A A . 48 GLU HG3 1 1
3 5906 1 1 48 GLU N N 9.067 33.259 -6.275 1.00 . A A . 48 GLU N 1 1
3 5907 1 1 48 GLU O O 10.454 31.397 -7.632 1.00 . A A . 48 GLU O 1 1
3 5908 1 1 48 GLU OE1 O 12.332 35.747 -7.511 1.00 . A A . 48 GLU OE1 1 1
3 5909 1 1 48 GLU OE2 O 11.914 37.528 -6.299 1.00 . A A . 48 GLU OE2 1 1
3 5910 1 1 49 LEU C C 13.531 31.183 -8.607 1.00 . A A . 49 LEU C 1 1
3 5911 1 1 49 LEU CA C 12.470 31.903 -9.425 1.00 . A A . 49 LEU CA 1 1
3 5912 1 1 49 LEU CB C 13.091 32.554 -10.663 1.00 . A A . 49 LEU CB 1 1
3 5913 1 1 49 LEU CD1 C 12.831 33.930 -12.751 1.00 . A A . 49 LEU CD1 1 1
3 5914 1 1 49 LEU CD2 C 10.976 32.428 -12.007 1.00 . A A . 49 LEU CD2 1 1
3 5915 1 1 49 LEU CG C 12.113 33.329 -11.553 1.00 . A A . 49 LEU CG 1 1
3 5916 1 1 49 LEU H H 12.094 33.840 -8.659 1.00 . A A . 49 LEU H 1 1
3 5917 1 1 49 LEU HA H 11.721 31.186 -9.733 1.00 . A A . 49 LEU HA 1 1
3 5918 1 1 49 LEU HB2 H 13.862 33.235 -10.332 1.00 . A A . 49 LEU HB2 1 1
3 5919 1 1 49 LEU HB3 H 13.551 31.782 -11.260 1.00 . A A . 49 LEU HB3 1 1
3 5920 1 1 49 LEU HD11 H 13.233 33.139 -13.368 1.00 . A A . 49 LEU HD11 1 1
3 5921 1 1 49 LEU HD12 H 13.636 34.563 -12.408 1.00 . A A . 49 LEU HD12 1 1
3 5922 1 1 49 LEU HD13 H 12.134 34.518 -13.330 1.00 . A A . 49 LEU HD13 1 1
3 5923 1 1 49 LEU HD21 H 10.325 32.977 -12.670 1.00 . A A . 49 LEU HD21 1 1
3 5924 1 1 49 LEU HD22 H 10.415 32.098 -11.147 1.00 . A A . 49 LEU HD22 1 1
3 5925 1 1 49 LEU HD23 H 11.379 31.571 -12.525 1.00 . A A . 49 LEU HD23 1 1
3 5926 1 1 49 LEU HG H 11.686 34.139 -10.982 1.00 . A A . 49 LEU HG 1 1
3 5927 1 1 49 LEU N N 11.824 32.895 -8.590 1.00 . A A . 49 LEU N 1 1
3 5928 1 1 49 LEU O O 14.535 31.778 -8.204 1.00 . A A . 49 LEU O 1 1
3 5929 1 1 50 GLY C C 13.482 28.832 -6.173 1.00 . A A . 50 GLY C 1 1
3 5930 1 1 50 GLY CA C 14.163 29.146 -7.492 1.00 . A A . 50 GLY CA 1 1
3 5931 1 1 50 GLY H H 12.561 29.456 -8.833 1.00 . A A . 50 GLY H 1 1
3 5932 1 1 50 GLY HA2 H 14.430 28.218 -7.976 1.00 . A A . 50 GLY HA2 1 1
3 5933 1 1 50 GLY HA3 H 15.060 29.712 -7.296 1.00 . A A . 50 GLY HA3 1 1
3 5934 1 1 50 GLY N N 13.309 29.903 -8.375 1.00 . A A . 50 GLY N 1 1
3 5935 1 1 50 GLY O O 14.109 28.290 -5.266 1.00 . A A . 50 GLY O 1 1
3 5936 1 1 51 GLN C C 11.044 27.462 -4.740 1.00 . A A . 51 GLN C 1 1
3 5937 1 1 51 GLN CA C 11.434 28.934 -4.847 1.00 . A A . 51 GLN CA 1 1
3 5938 1 1 51 GLN CB C 10.176 29.809 -4.801 1.00 . A A . 51 GLN CB 1 1
3 5939 1 1 51 GLN CD C 9.909 29.743 -2.277 1.00 . A A . 51 GLN CD 1 1
3 5940 1 1 51 GLN CG C 9.259 29.491 -3.625 1.00 . A A . 51 GLN CG 1 1
3 5941 1 1 51 GLN H H 11.766 29.644 -6.815 1.00 . A A . 51 GLN H 1 1
3 5942 1 1 51 GLN HA H 12.061 29.185 -4.005 1.00 . A A . 51 GLN HA 1 1
3 5943 1 1 51 GLN HB2 H 10.474 30.844 -4.729 1.00 . A A . 51 GLN HB2 1 1
3 5944 1 1 51 GLN HB3 H 9.619 29.664 -5.714 1.00 . A A . 51 GLN HB3 1 1
3 5945 1 1 51 GLN HE21 H 8.963 28.176 -1.500 1.00 . A A . 51 GLN HE21 1 1
3 5946 1 1 51 GLN HE22 H 9.996 29.043 -0.420 1.00 . A A . 51 GLN HE22 1 1
3 5947 1 1 51 GLN HG2 H 8.375 30.105 -3.700 1.00 . A A . 51 GLN HG2 1 1
3 5948 1 1 51 GLN HG3 H 8.976 28.449 -3.681 1.00 . A A . 51 GLN HG3 1 1
3 5949 1 1 51 GLN N N 12.202 29.193 -6.063 1.00 . A A . 51 GLN N 1 1
3 5950 1 1 51 GLN NE2 N 9.590 28.905 -1.302 1.00 . A A . 51 GLN NE2 1 1
3 5951 1 1 51 GLN O O 10.516 26.876 -5.688 1.00 . A A . 51 GLN O 1 1
3 5952 1 1 51 GLN OE1 O 10.713 30.661 -2.120 1.00 . A A . 51 GLN OE1 1 1
3 5953 1 1 52 GLU C C 9.531 25.263 -3.011 1.00 . A A . 52 GLU C 1 1
3 5954 1 1 52 GLU CA C 11.021 25.490 -3.293 1.00 . A A . 52 GLU CA 1 1
3 5955 1 1 52 GLU CB C 11.874 25.051 -2.099 1.00 . A A . 52 GLU CB 1 1
3 5956 1 1 52 GLU CD C 14.220 25.088 -1.109 1.00 . A A . 52 GLU CD 1 1
3 5957 1 1 52 GLU CG C 13.365 25.220 -2.358 1.00 . A A . 52 GLU CG 1 1
3 5958 1 1 52 GLU H H 11.701 27.439 -2.862 1.00 . A A . 52 GLU H 1 1
3 5959 1 1 52 GLU HA H 11.306 24.916 -4.161 1.00 . A A . 52 GLU HA 1 1
3 5960 1 1 52 GLU HB2 H 11.603 25.644 -1.235 1.00 . A A . 52 GLU HB2 1 1
3 5961 1 1 52 GLU HB3 H 11.678 24.010 -1.890 1.00 . A A . 52 GLU HB3 1 1
3 5962 1 1 52 GLU HG2 H 13.679 24.469 -3.066 1.00 . A A . 52 GLU HG2 1 1
3 5963 1 1 52 GLU HG3 H 13.529 26.200 -2.785 1.00 . A A . 52 GLU HG3 1 1
3 5964 1 1 52 GLU N N 11.299 26.894 -3.571 1.00 . A A . 52 GLU N 1 1
3 5965 1 1 52 GLU O O 8.932 25.956 -2.185 1.00 . A A . 52 GLU O 1 1
3 5966 1 1 52 GLU OE1 O 14.096 24.061 -0.404 1.00 . A A . 52 GLU OE1 1 1
3 5967 1 1 52 GLU OE2 O 15.015 26.005 -0.822 1.00 . A A . 52 GLU OE2 1 1
3 5968 1 1 53 VAL C C 7.304 22.457 -3.695 1.00 . A A . 53 VAL C 1 1
3 5969 1 1 53 VAL CA C 7.519 23.971 -3.568 1.00 . A A . 53 VAL CA 1 1
3 5970 1 1 53 VAL CB C 6.645 24.701 -4.628 1.00 . A A . 53 VAL CB 1 1
3 5971 1 1 53 VAL CG1 C 6.655 26.212 -4.413 1.00 . A A . 53 VAL CG1 1 1
3 5972 1 1 53 VAL CG2 C 7.105 24.349 -6.039 1.00 . A A . 53 VAL CG2 1 1
3 5973 1 1 53 VAL H H 9.476 23.790 -4.368 1.00 . A A . 53 VAL H 1 1
3 5974 1 1 53 VAL HA H 7.204 24.291 -2.585 1.00 . A A . 53 VAL HA 1 1
3 5975 1 1 53 VAL HB H 5.622 24.362 -4.516 1.00 . A A . 53 VAL HB 1 1
3 5976 1 1 53 VAL HG11 H 5.972 26.473 -3.612 1.00 . A A . 53 VAL HG11 1 1
3 5977 1 1 53 VAL HG12 H 6.348 26.709 -5.321 1.00 . A A . 53 VAL HG12 1 1
3 5978 1 1 53 VAL HG13 H 7.653 26.531 -4.149 1.00 . A A . 53 VAL HG13 1 1
3 5979 1 1 53 VAL HG21 H 8.167 24.159 -6.035 1.00 . A A . 53 VAL HG21 1 1
3 5980 1 1 53 VAL HG22 H 6.895 25.173 -6.702 1.00 . A A . 53 VAL HG22 1 1
3 5981 1 1 53 VAL HG23 H 6.581 23.469 -6.381 1.00 . A A . 53 VAL HG23 1 1
3 5982 1 1 53 VAL N N 8.939 24.301 -3.720 1.00 . A A . 53 VAL N 1 1
3 5983 1 1 53 VAL O O 8.165 21.740 -4.217 1.00 . A A . 53 VAL O 1 1
3 5984 1 1 54 GLU C C 4.443 20.442 -3.999 1.00 . A A . 54 GLU C 1 1
3 5985 1 1 54 GLU CA C 5.807 20.566 -3.343 1.00 . A A . 54 GLU CA 1 1
3 5986 1 1 54 GLU CB C 5.785 19.860 -1.985 1.00 . A A . 54 GLU CB 1 1
3 5987 1 1 54 GLU CD C 4.452 19.491 0.133 1.00 . A A . 54 GLU CD 1 1
3 5988 1 1 54 GLU CG C 4.759 20.429 -1.016 1.00 . A A . 54 GLU CG 1 1
3 5989 1 1 54 GLU H H 5.540 22.587 -2.760 1.00 . A A . 54 GLU H 1 1
3 5990 1 1 54 GLU HA H 6.542 20.093 -3.977 1.00 . A A . 54 GLU HA 1 1
3 5991 1 1 54 GLU HB2 H 5.560 18.815 -2.139 1.00 . A A . 54 GLU HB2 1 1
3 5992 1 1 54 GLU HB3 H 6.760 19.946 -1.535 1.00 . A A . 54 GLU HB3 1 1
3 5993 1 1 54 GLU HG2 H 5.140 21.354 -0.610 1.00 . A A . 54 GLU HG2 1 1
3 5994 1 1 54 GLU HG3 H 3.845 20.622 -1.556 1.00 . A A . 54 GLU HG3 1 1
3 5995 1 1 54 GLU N N 6.166 21.977 -3.210 1.00 . A A . 54 GLU N 1 1
3 5996 1 1 54 GLU O O 3.582 21.304 -3.819 1.00 . A A . 54 GLU O 1 1
3 5997 1 1 54 GLU OE1 O 5.332 19.287 0.993 1.00 . A A . 54 GLU OE1 1 1
3 5998 1 1 54 GLU OE2 O 3.322 18.963 0.187 1.00 . A A . 54 GLU OE2 1 1
3 5999 1 1 55 TYR C C 2.795 17.781 -5.964 1.00 . A A . 55 TYR C 1 1
3 6000 1 1 55 TYR CA C 2.992 19.210 -5.482 1.00 . A A . 55 TYR CA 1 1
3 6001 1 1 55 TYR CB C 2.947 20.171 -6.670 1.00 . A A . 55 TYR CB 1 1
3 6002 1 1 55 TYR CD1 C 5.358 20.279 -7.438 1.00 . A A . 55 TYR CD1 1 1
3 6003 1 1 55 TYR CD2 C 3.718 19.467 -8.955 1.00 . A A . 55 TYR CD2 1 1
3 6004 1 1 55 TYR CE1 C 6.339 20.105 -8.394 1.00 . A A . 55 TYR CE1 1 1
3 6005 1 1 55 TYR CE2 C 4.687 19.288 -9.919 1.00 . A A . 55 TYR CE2 1 1
3 6006 1 1 55 TYR CG C 4.032 19.960 -7.704 1.00 . A A . 55 TYR CG 1 1
3 6007 1 1 55 TYR CZ C 5.998 19.612 -9.634 1.00 . A A . 55 TYR CZ 1 1
3 6008 1 1 55 TYR H H 4.943 18.693 -4.835 1.00 . A A . 55 TYR H 1 1
3 6009 1 1 55 TYR HA H 2.188 19.460 -4.806 1.00 . A A . 55 TYR HA 1 1
3 6010 1 1 55 TYR HB2 H 1.997 20.068 -7.170 1.00 . A A . 55 TYR HB2 1 1
3 6011 1 1 55 TYR HB3 H 3.042 21.179 -6.301 1.00 . A A . 55 TYR HB3 1 1
3 6012 1 1 55 TYR HD1 H 5.619 20.663 -6.463 1.00 . A A . 55 TYR HD1 1 1
3 6013 1 1 55 TYR HD2 H 2.695 19.209 -9.168 1.00 . A A . 55 TYR HD2 1 1
3 6014 1 1 55 TYR HE1 H 7.363 20.358 -8.168 1.00 . A A . 55 TYR HE1 1 1
3 6015 1 1 55 TYR HE2 H 4.411 18.910 -10.893 1.00 . A A . 55 TYR HE2 1 1
3 6016 1 1 55 TYR HH H 7.761 19.073 -10.187 1.00 . A A . 55 TYR HH 1 1
3 6017 1 1 55 TYR N N 4.239 19.376 -4.757 1.00 . A A . 55 TYR N 1 1
3 6018 1 1 55 TYR O O 3.672 16.932 -5.814 1.00 . A A . 55 TYR O 1 1
3 6019 1 1 55 TYR OH O 6.970 19.436 -10.592 1.00 . A A . 55 TYR OH 1 1
3 6020 1 1 56 THR C C 0.772 16.332 -8.499 1.00 . A A . 56 THR C 1 1
3 6021 1 1 56 THR CA C 1.289 16.217 -7.063 1.00 . A A . 56 THR CA 1 1
3 6022 1 1 56 THR CB C 0.233 15.524 -6.174 1.00 . A A . 56 THR CB 1 1
3 6023 1 1 56 THR CG2 C 0.835 15.098 -4.837 1.00 . A A . 56 THR CG2 1 1
3 6024 1 1 56 THR H H 0.985 18.265 -6.651 1.00 . A A . 56 THR H 1 1
3 6025 1 1 56 THR HA H 2.186 15.614 -7.060 1.00 . A A . 56 THR HA 1 1
3 6026 1 1 56 THR HB H -0.122 14.642 -6.686 1.00 . A A . 56 THR HB 1 1
3 6027 1 1 56 THR HG1 H -0.759 17.212 -6.474 1.00 . A A . 56 THR HG1 1 1
3 6028 1 1 56 THR HG21 H 1.668 14.429 -5.010 1.00 . A A . 56 THR HG21 1 1
3 6029 1 1 56 THR HG22 H 0.085 14.592 -4.249 1.00 . A A . 56 THR HG22 1 1
3 6030 1 1 56 THR HG23 H 1.181 15.972 -4.302 1.00 . A A . 56 THR HG23 1 1
3 6031 1 1 56 THR N N 1.630 17.532 -6.548 1.00 . A A . 56 THR N 1 1
3 6032 1 1 56 THR O O 0.525 17.438 -8.990 1.00 . A A . 56 THR O 1 1
3 6033 1 1 56 THR OG1 O -0.877 16.407 -5.950 1.00 . A A . 56 THR OG1 1 1
3 6034 1 1 57 LEU C C -1.246 14.690 -10.707 1.00 . A A . 57 LEU C 1 1
3 6035 1 1 57 LEU CA C 0.177 15.204 -10.564 1.00 . A A . 57 LEU CA 1 1
3 6036 1 1 57 LEU CB C 1.123 14.349 -11.410 1.00 . A A . 57 LEU CB 1 1
3 6037 1 1 57 LEU CD1 C 3.396 13.912 -12.348 1.00 . A A . 57 LEU CD1 1 1
3 6038 1 1 57 LEU CD2 C 2.479 16.251 -12.326 1.00 . A A . 57 LEU CD2 1 1
3 6039 1 1 57 LEU CG C 2.531 14.912 -11.594 1.00 . A A . 57 LEU CG 1 1
3 6040 1 1 57 LEU H H 0.741 14.346 -8.714 1.00 . A A . 57 LEU H 1 1
3 6041 1 1 57 LEU HA H 0.215 16.223 -10.919 1.00 . A A . 57 LEU HA 1 1
3 6042 1 1 57 LEU HB2 H 1.205 13.379 -10.943 1.00 . A A . 57 LEU HB2 1 1
3 6043 1 1 57 LEU HB3 H 0.685 14.220 -12.389 1.00 . A A . 57 LEU HB3 1 1
3 6044 1 1 57 LEU HD11 H 2.940 13.682 -13.302 1.00 . A A . 57 LEU HD11 1 1
3 6045 1 1 57 LEU HD12 H 3.480 13.010 -11.764 1.00 . A A . 57 LEU HD12 1 1
3 6046 1 1 57 LEU HD13 H 4.378 14.329 -12.508 1.00 . A A . 57 LEU HD13 1 1
3 6047 1 1 57 LEU HD21 H 2.002 16.120 -13.289 1.00 . A A . 57 LEU HD21 1 1
3 6048 1 1 57 LEU HD22 H 3.482 16.622 -12.470 1.00 . A A . 57 LEU HD22 1 1
3 6049 1 1 57 LEU HD23 H 1.915 16.960 -11.739 1.00 . A A . 57 LEU HD23 1 1
3 6050 1 1 57 LEU HG H 2.978 15.076 -10.622 1.00 . A A . 57 LEU HG 1 1
3 6051 1 1 57 LEU N N 0.599 15.202 -9.169 1.00 . A A . 57 LEU N 1 1
3 6052 1 1 57 LEU O O -1.635 13.722 -10.053 1.00 . A A . 57 LEU O 1 1
3 6053 1 1 58 ALA C C -3.369 13.920 -13.008 1.00 . A A . 58 ALA C 1 1
3 6054 1 1 58 ALA CA C -3.369 14.915 -11.853 1.00 . A A . 58 ALA CA 1 1
3 6055 1 1 58 ALA CB C -4.249 16.115 -12.171 1.00 . A A . 58 ALA CB 1 1
3 6056 1 1 58 ALA H H -1.654 16.136 -12.016 1.00 . A A . 58 ALA H 1 1
3 6057 1 1 58 ALA HA H -3.764 14.430 -10.971 1.00 . A A . 58 ALA HA 1 1
3 6058 1 1 58 ALA HB1 H -4.309 16.756 -11.303 1.00 . A A . 58 ALA HB1 1 1
3 6059 1 1 58 ALA HB2 H -5.238 15.780 -12.439 1.00 . A A . 58 ALA HB2 1 1
3 6060 1 1 58 ALA HB3 H -3.821 16.668 -12.994 1.00 . A A . 58 ALA HB3 1 1
3 6061 1 1 58 ALA N N -2.012 15.344 -11.563 1.00 . A A . 58 ALA N 1 1
3 6062 1 1 58 ALA O O -3.513 14.297 -14.167 1.00 . A A . 58 ALA O 1 1
3 6063 1 1 59 ARG C C -4.086 10.488 -13.319 1.00 . A A . 59 ARG C 1 1
3 6064 1 1 59 ARG CA C -3.114 11.605 -13.700 1.00 . A A . 59 ARG CA 1 1
3 6065 1 1 59 ARG CB C -1.681 11.061 -13.823 1.00 . A A . 59 ARG CB 1 1
3 6066 1 1 59 ARG CD C -1.497 10.866 -16.336 1.00 . A A . 59 ARG CD 1 1
3 6067 1 1 59 ARG CG C -1.452 10.128 -15.003 1.00 . A A . 59 ARG CG 1 1
3 6068 1 1 59 ARG CZ C -0.644 10.283 -18.589 1.00 . A A . 59 ARG CZ 1 1
3 6069 1 1 59 ARG H H -2.999 12.419 -11.748 1.00 . A A . 59 ARG H 1 1
3 6070 1 1 59 ARG HA H -3.416 12.034 -14.643 1.00 . A A . 59 ARG HA 1 1
3 6071 1 1 59 ARG HB2 H -1.001 11.894 -13.921 1.00 . A A . 59 ARG HB2 1 1
3 6072 1 1 59 ARG HB3 H -1.443 10.521 -12.918 1.00 . A A . 59 ARG HB3 1 1
3 6073 1 1 59 ARG HD2 H -2.462 11.341 -16.440 1.00 . A A . 59 ARG HD2 1 1
3 6074 1 1 59 ARG HD3 H -0.726 11.624 -16.346 1.00 . A A . 59 ARG HD3 1 1
3 6075 1 1 59 ARG HE H -1.672 9.055 -17.384 1.00 . A A . 59 ARG HE 1 1
3 6076 1 1 59 ARG HG2 H -0.486 9.659 -14.894 1.00 . A A . 59 ARG HG2 1 1
3 6077 1 1 59 ARG HG3 H -2.222 9.371 -14.995 1.00 . A A . 59 ARG HG3 1 1
3 6078 1 1 59 ARG HH11 H -0.207 12.170 -18.010 1.00 . A A . 59 ARG HH11 1 1
3 6079 1 1 59 ARG HH12 H 0.344 11.739 -19.594 1.00 . A A . 59 ARG HH12 1 1
3 6080 1 1 59 ARG HH21 H -0.899 8.472 -19.467 1.00 . A A . 59 ARG HH21 1 1
3 6081 1 1 59 ARG HH22 H -0.031 9.640 -20.408 1.00 . A A . 59 ARG HH22 1 1
3 6082 1 1 59 ARG N N -3.152 12.654 -12.688 1.00 . A A . 59 ARG N 1 1
3 6083 1 1 59 ARG NE N -1.292 9.958 -17.466 1.00 . A A . 59 ARG NE 1 1
3 6084 1 1 59 ARG NH1 N -0.123 11.493 -18.738 1.00 . A A . 59 ARG NH1 1 1
3 6085 1 1 59 ARG NH2 N -0.515 9.394 -19.563 1.00 . A A . 59 ARG NH2 1 1
3 6086 1 1 59 ARG O O -4.144 9.442 -13.963 1.00 . A A . 59 ARG O 1 1
3 6087 1 1 60 ASN C C -7.045 9.704 -12.662 1.00 . A A . 60 ASN C 1 1
3 6088 1 1 60 ASN CA C -5.810 9.743 -11.772 1.00 . A A . 60 ASN CA 1 1
3 6089 1 1 60 ASN CB C -6.215 10.047 -10.324 1.00 . A A . 60 ASN CB 1 1
3 6090 1 1 60 ASN CG C -7.198 9.030 -9.766 1.00 . A A . 60 ASN CG 1 1
3 6091 1 1 60 ASN H H -4.799 11.601 -11.823 1.00 . A A . 60 ASN H 1 1
3 6092 1 1 60 ASN HA H -5.327 8.775 -11.806 1.00 . A A . 60 ASN HA 1 1
3 6093 1 1 60 ASN HB2 H -5.335 10.044 -9.699 1.00 . A A . 60 ASN HB2 1 1
3 6094 1 1 60 ASN HB3 H -6.675 11.024 -10.282 1.00 . A A . 60 ASN HB3 1 1
3 6095 1 1 60 ASN HD21 H -7.984 10.412 -8.575 1.00 . A A . 60 ASN HD21 1 1
3 6096 1 1 60 ASN HD22 H -8.681 8.835 -8.464 1.00 . A A . 60 ASN HD22 1 1
3 6097 1 1 60 ASN N N -4.858 10.731 -12.266 1.00 . A A . 60 ASN N 1 1
3 6098 1 1 60 ASN ND2 N -8.039 9.468 -8.843 1.00 . A A . 60 ASN ND2 1 1
3 6099 1 1 60 ASN O O -7.792 10.680 -12.751 1.00 . A A . 60 ASN O 1 1
3 6100 1 1 60 ASN OD1 O -7.196 7.860 -10.158 1.00 . A A . 60 ASN OD1 1 1
3 6101 1 1 61 GLY C C -7.945 8.080 -15.618 1.00 . A A . 61 GLY C 1 1
3 6102 1 1 61 GLY CA C -8.374 8.422 -14.209 1.00 . A A . 61 GLY CA 1 1
3 6103 1 1 61 GLY H H -6.591 7.850 -13.239 1.00 . A A . 61 GLY H 1 1
3 6104 1 1 61 GLY HA2 H -9.003 7.632 -13.830 1.00 . A A . 61 GLY HA2 1 1
3 6105 1 1 61 GLY HA3 H -8.938 9.345 -14.228 1.00 . A A . 61 GLY HA3 1 1
3 6106 1 1 61 GLY N N -7.239 8.580 -13.329 1.00 . A A . 61 GLY N 1 1
3 6107 1 1 61 GLY O O -6.759 8.151 -15.944 1.00 . A A . 61 GLY O 1 1
3 6108 1 1 62 ASN C C -8.908 8.537 -18.753 1.00 . A A . 62 ASN C 1 1
3 6109 1 1 62 ASN CA C -8.606 7.355 -17.836 1.00 . A A . 62 ASN CA 1 1
3 6110 1 1 62 ASN CB C -9.426 6.126 -18.244 1.00 . A A . 62 ASN CB 1 1
3 6111 1 1 62 ASN CG C -8.763 5.311 -19.344 1.00 . A A . 62 ASN CG 1 1
3 6112 1 1 62 ASN H H -9.828 7.669 -16.137 1.00 . A A . 62 ASN H 1 1
3 6113 1 1 62 ASN HA H -7.555 7.122 -17.903 1.00 . A A . 62 ASN HA 1 1
3 6114 1 1 62 ASN HB2 H -9.555 5.489 -17.382 1.00 . A A . 62 ASN HB2 1 1
3 6115 1 1 62 ASN HB3 H -10.396 6.448 -18.595 1.00 . A A . 62 ASN HB3 1 1
3 6116 1 1 62 ASN HD21 H -9.583 3.651 -18.629 1.00 . A A . 62 ASN HD21 1 1
3 6117 1 1 62 ASN HD22 H -8.575 3.455 -20.019 1.00 . A A . 62 ASN HD22 1 1
3 6118 1 1 62 ASN N N -8.901 7.715 -16.456 1.00 . A A . 62 ASN N 1 1
3 6119 1 1 62 ASN ND2 N -9.000 4.009 -19.332 1.00 . A A . 62 ASN ND2 1 1
3 6120 1 1 62 ASN O O -9.205 8.378 -19.932 1.00 . A A . 62 ASN O 1 1
3 6121 1 1 62 ASN OD1 O -8.040 5.839 -20.190 1.00 . A A . 62 ASN OD1 1 1
3 6122 1 1 63 THR C C -7.824 11.338 -19.755 1.00 . A A . 63 THR C 1 1
3 6123 1 1 63 THR CA C -9.059 10.956 -18.939 1.00 . A A . 63 THR CA 1 1
3 6124 1 1 63 THR CB C -9.438 12.118 -17.990 1.00 . A A . 63 THR CB 1 1
3 6125 1 1 63 THR CG2 C -8.316 12.399 -16.991 1.00 . A A . 63 THR CG2 1 1
3 6126 1 1 63 THR H H -8.587 9.791 -17.241 1.00 . A A . 63 THR H 1 1
3 6127 1 1 63 THR HA H -9.884 10.780 -19.612 1.00 . A A . 63 THR HA 1 1
3 6128 1 1 63 THR HB H -10.323 11.831 -17.439 1.00 . A A . 63 THR HB 1 1
3 6129 1 1 63 THR HG1 H -10.270 13.079 -19.508 1.00 . A A . 63 THR HG1 1 1
3 6130 1 1 63 THR HG21 H -8.615 13.198 -16.328 1.00 . A A . 63 THR HG21 1 1
3 6131 1 1 63 THR HG22 H -7.424 12.691 -17.524 1.00 . A A . 63 THR HG22 1 1
3 6132 1 1 63 THR HG23 H -8.114 11.508 -16.413 1.00 . A A . 63 THR HG23 1 1
3 6133 1 1 63 THR N N -8.822 9.732 -18.190 1.00 . A A . 63 THR N 1 1
3 6134 1 1 63 THR O O -7.896 12.148 -20.680 1.00 . A A . 63 THR O 1 1
3 6135 1 1 63 THR OG1 O -9.729 13.306 -18.741 1.00 . A A . 63 THR OG1 1 1
3 6136 1 1 64 SER C C -5.255 10.381 -21.396 1.00 . A A . 64 SER C 1 1
3 6137 1 1 64 SER CA C -5.417 11.055 -20.034 1.00 . A A . 64 SER CA 1 1
3 6138 1 1 64 SER CB C -4.293 10.616 -19.100 1.00 . A A . 64 SER CB 1 1
3 6139 1 1 64 SER H H -6.729 10.015 -18.750 1.00 . A A . 64 SER H 1 1
3 6140 1 1 64 SER HA H -5.375 12.126 -20.162 1.00 . A A . 64 SER HA 1 1
3 6141 1 1 64 SER HB2 H -4.180 9.544 -19.153 1.00 . A A . 64 SER HB2 1 1
3 6142 1 1 64 SER HB3 H -3.372 11.093 -19.399 1.00 . A A . 64 SER HB3 1 1
3 6143 1 1 64 SER HG H -4.320 10.257 -17.177 1.00 . A A . 64 SER HG 1 1
3 6144 1 1 64 SER N N -6.699 10.719 -19.427 1.00 . A A . 64 SER N 1 1
3 6145 1 1 64 SER O O -4.184 9.867 -21.719 1.00 . A A . 64 SER O 1 1
3 6146 1 1 64 SER OG O -4.580 10.978 -17.760 1.00 . A A . 64 SER OG 1 1
3 6147 1 1 65 VAL C C -5.350 10.609 -24.433 1.00 . A A . 65 VAL C 1 1
3 6148 1 1 65 VAL CA C -6.286 9.810 -23.527 1.00 . A A . 65 VAL CA 1 1
3 6149 1 1 65 VAL CB C -7.693 9.751 -24.156 1.00 . A A . 65 VAL CB 1 1
3 6150 1 1 65 VAL CG1 C -7.645 9.062 -25.513 1.00 . A A . 65 VAL CG1 1 1
3 6151 1 1 65 VAL CG2 C -8.670 9.041 -23.229 1.00 . A A . 65 VAL CG2 1 1
3 6152 1 1 65 VAL H H -7.146 10.817 -21.872 1.00 . A A . 65 VAL H 1 1
3 6153 1 1 65 VAL HA H -5.908 8.801 -23.439 1.00 . A A . 65 VAL HA 1 1
3 6154 1 1 65 VAL HB H -8.041 10.762 -24.304 1.00 . A A . 65 VAL HB 1 1
3 6155 1 1 65 VAL HG11 H -8.634 9.047 -25.945 1.00 . A A . 65 VAL HG11 1 1
3 6156 1 1 65 VAL HG12 H -7.291 8.050 -25.390 1.00 . A A . 65 VAL HG12 1 1
3 6157 1 1 65 VAL HG13 H -6.973 9.600 -26.167 1.00 . A A . 65 VAL HG13 1 1
3 6158 1 1 65 VAL HG21 H -9.646 9.009 -23.691 1.00 . A A . 65 VAL HG21 1 1
3 6159 1 1 65 VAL HG22 H -8.733 9.578 -22.293 1.00 . A A . 65 VAL HG22 1 1
3 6160 1 1 65 VAL HG23 H -8.325 8.036 -23.044 1.00 . A A . 65 VAL HG23 1 1
3 6161 1 1 65 VAL N N -6.317 10.397 -22.193 1.00 . A A . 65 VAL N 1 1
3 6162 1 1 65 VAL O O -4.325 10.105 -24.887 1.00 . A A . 65 VAL O 1 1
3 6163 1 1 66 SER C C -4.091 13.666 -24.491 1.00 . A A . 66 SER C 1 1
3 6164 1 1 66 SER CA C -4.846 12.749 -25.445 1.00 . A A . 66 SER CA 1 1
3 6165 1 1 66 SER CB C -5.678 13.563 -26.439 1.00 . A A . 66 SER CB 1 1
3 6166 1 1 66 SER H H -6.568 12.192 -24.353 1.00 . A A . 66 SER H 1 1
3 6167 1 1 66 SER HA H -4.134 12.142 -25.988 1.00 . A A . 66 SER HA 1 1
3 6168 1 1 66 SER HB2 H -6.284 12.891 -27.030 1.00 . A A . 66 SER HB2 1 1
3 6169 1 1 66 SER HB3 H -6.316 14.243 -25.896 1.00 . A A . 66 SER HB3 1 1
3 6170 1 1 66 SER HG H -4.235 14.836 -26.787 1.00 . A A . 66 SER HG 1 1
3 6171 1 1 66 SER N N -5.703 11.860 -24.681 1.00 . A A . 66 SER N 1 1
3 6172 1 1 66 SER O O -3.324 14.537 -24.906 1.00 . A A . 66 SER O 1 1
3 6173 1 1 66 SER OG O -4.851 14.312 -27.309 1.00 . A A . 66 SER OG 1 1
3 6174 1 1 67 GLY C C -2.263 13.726 -21.888 1.00 . A A . 67 GLY C 1 1
3 6175 1 1 67 GLY CA C -3.655 14.238 -22.187 1.00 . A A . 67 GLY CA 1 1
3 6176 1 1 67 GLY H H -4.928 12.734 -22.939 1.00 . A A . 67 GLY H 1 1
3 6177 1 1 67 GLY HA2 H -3.590 15.263 -22.523 1.00 . A A . 67 GLY HA2 1 1
3 6178 1 1 67 GLY HA3 H -4.243 14.201 -21.279 1.00 . A A . 67 GLY HA3 1 1
3 6179 1 1 67 GLY N N -4.314 13.449 -23.202 1.00 . A A . 67 GLY N 1 1
3 6180 1 1 67 GLY O O -2.034 13.109 -20.850 1.00 . A A . 67 GLY O 1 1
3 6181 1 1 68 ASN C C 0.622 14.272 -21.421 1.00 . A A . 68 ASN C 1 1
3 6182 1 1 68 ASN CA C 0.052 13.562 -22.637 1.00 . A A . 68 ASN CA 1 1
3 6183 1 1 68 ASN CB C 0.887 13.916 -23.873 1.00 . A A . 68 ASN CB 1 1
3 6184 1 1 68 ASN CG C 0.407 13.226 -25.139 1.00 . A A . 68 ASN CG 1 1
3 6185 1 1 68 ASN H H -1.614 14.384 -23.659 1.00 . A A . 68 ASN H 1 1
3 6186 1 1 68 ASN HA H 0.085 12.494 -22.473 1.00 . A A . 68 ASN HA 1 1
3 6187 1 1 68 ASN HB2 H 0.841 14.983 -24.031 1.00 . A A . 68 ASN HB2 1 1
3 6188 1 1 68 ASN HB3 H 1.913 13.629 -23.694 1.00 . A A . 68 ASN HB3 1 1
3 6189 1 1 68 ASN HD21 H 1.109 14.726 -26.248 1.00 . A A . 68 ASN HD21 1 1
3 6190 1 1 68 ASN HD22 H 0.337 13.440 -27.112 1.00 . A A . 68 ASN HD22 1 1
3 6191 1 1 68 ASN N N -1.343 13.952 -22.821 1.00 . A A . 68 ASN N 1 1
3 6192 1 1 68 ASN ND2 N 0.640 13.859 -26.282 1.00 . A A . 68 ASN ND2 1 1
3 6193 1 1 68 ASN O O 1.219 13.652 -20.541 1.00 . A A . 68 ASN O 1 1
3 6194 1 1 68 ASN OD1 O -0.156 12.133 -25.093 1.00 . A A . 68 ASN OD1 1 1
3 6195 1 1 69 CYS C C -0.392 17.014 -19.607 1.00 . A A . 69 CYS C 1 1
3 6196 1 1 69 CYS CA C 0.832 16.380 -20.244 1.00 . A A . 69 CYS CA 1 1
3 6197 1 1 69 CYS CB C 1.818 17.464 -20.680 1.00 . A A . 69 CYS CB 1 1
3 6198 1 1 69 CYS H H -0.032 16.016 -22.127 1.00 . A A . 69 CYS H 1 1
3 6199 1 1 69 CYS HA H 1.306 15.730 -19.526 1.00 . A A . 69 CYS HA 1 1
3 6200 1 1 69 CYS HB2 H 1.312 18.158 -21.335 1.00 . A A . 69 CYS HB2 1 1
3 6201 1 1 69 CYS HB3 H 2.170 17.992 -19.807 1.00 . A A . 69 CYS HB3 1 1
3 6202 1 1 69 CYS HG H 3.402 15.550 -21.263 1.00 . A A . 69 CYS HG 1 1
3 6203 1 1 69 CYS N N 0.420 15.579 -21.377 1.00 . A A . 69 CYS N 1 1
3 6204 1 1 69 CYS O O -1.232 17.589 -20.300 1.00 . A A . 69 CYS O 1 1
3 6205 1 1 69 CYS SG S 3.266 16.833 -21.562 1.00 . A A . 69 CYS SG 1 1
3 6206 1 1 70 LEU C C -1.117 18.418 -16.526 1.00 . A A . 70 LEU C 1 1
3 6207 1 1 70 LEU CA C -1.627 17.436 -17.567 1.00 . A A . 70 LEU CA 1 1
3 6208 1 1 70 LEU CB C -2.430 16.324 -16.874 1.00 . A A . 70 LEU CB 1 1
3 6209 1 1 70 LEU CD1 C -1.398 14.093 -17.355 1.00 . A A . 70 LEU CD1 1 1
3 6210 1 1 70 LEU CD2 C -3.883 14.324 -17.330 1.00 . A A . 70 LEU CD2 1 1
3 6211 1 1 70 LEU CG C -2.566 15.012 -17.652 1.00 . A A . 70 LEU CG 1 1
3 6212 1 1 70 LEU H H 0.213 16.434 -17.803 1.00 . A A . 70 LEU H 1 1
3 6213 1 1 70 LEU HA H -2.262 17.957 -18.267 1.00 . A A . 70 LEU HA 1 1
3 6214 1 1 70 LEU HB2 H -1.954 16.105 -15.928 1.00 . A A . 70 LEU HB2 1 1
3 6215 1 1 70 LEU HB3 H -3.424 16.701 -16.677 1.00 . A A . 70 LEU HB3 1 1
3 6216 1 1 70 LEU HD11 H -1.523 13.167 -17.900 1.00 . A A . 70 LEU HD11 1 1
3 6217 1 1 70 LEU HD12 H -1.361 13.886 -16.297 1.00 . A A . 70 LEU HD12 1 1
3 6218 1 1 70 LEU HD13 H -0.480 14.570 -17.661 1.00 . A A . 70 LEU HD13 1 1
3 6219 1 1 70 LEU HD21 H -3.944 13.394 -17.879 1.00 . A A . 70 LEU HD21 1 1
3 6220 1 1 70 LEU HD22 H -4.702 14.967 -17.614 1.00 . A A . 70 LEU HD22 1 1
3 6221 1 1 70 LEU HD23 H -3.935 14.123 -16.270 1.00 . A A . 70 LEU HD23 1 1
3 6222 1 1 70 LEU HG H -2.550 15.223 -18.707 1.00 . A A . 70 LEU HG 1 1
3 6223 1 1 70 LEU N N -0.496 16.890 -18.297 1.00 . A A . 70 LEU N 1 1
3 6224 1 1 70 LEU O O 0.027 18.306 -16.085 1.00 . A A . 70 LEU O 1 1
3 6225 1 1 71 PRO C C -1.368 19.709 -13.737 1.00 . A A . 71 PRO C 1 1
3 6226 1 1 71 PRO CA C -1.567 20.366 -15.101 1.00 . A A . 71 PRO CA 1 1
3 6227 1 1 71 PRO CB C -2.752 21.340 -15.061 1.00 . A A . 71 PRO CB 1 1
3 6228 1 1 71 PRO CD C -3.294 19.653 -16.660 1.00 . A A . 71 PRO CD 1 1
3 6229 1 1 71 PRO CG C -3.894 20.583 -15.646 1.00 . A A . 71 PRO CG 1 1
3 6230 1 1 71 PRO HA H -0.663 20.899 -15.374 1.00 . A A . 71 PRO HA 1 1
3 6231 1 1 71 PRO HB2 H -2.951 21.627 -14.039 1.00 . A A . 71 PRO HB2 1 1
3 6232 1 1 71 PRO HB3 H -2.521 22.220 -15.647 1.00 . A A . 71 PRO HB3 1 1
3 6233 1 1 71 PRO HD2 H -3.864 18.738 -16.718 1.00 . A A . 71 PRO HD2 1 1
3 6234 1 1 71 PRO HD3 H -3.243 20.131 -17.627 1.00 . A A . 71 PRO HD3 1 1
3 6235 1 1 71 PRO HG2 H -4.398 20.023 -14.872 1.00 . A A . 71 PRO HG2 1 1
3 6236 1 1 71 PRO HG3 H -4.583 21.265 -16.125 1.00 . A A . 71 PRO HG3 1 1
3 6237 1 1 71 PRO N N -1.941 19.399 -16.131 1.00 . A A . 71 PRO N 1 1
3 6238 1 1 71 PRO O O -1.980 18.684 -13.424 1.00 . A A . 71 PRO O 1 1
3 6239 1 1 72 ALA C C -1.166 20.395 -10.586 1.00 . A A . 72 ALA C 1 1
3 6240 1 1 72 ALA CA C -0.215 19.791 -11.612 1.00 . A A . 72 ALA CA 1 1
3 6241 1 1 72 ALA CB C 1.222 20.094 -11.242 1.00 . A A . 72 ALA CB 1 1
3 6242 1 1 72 ALA H H -0.013 21.086 -13.261 1.00 . A A . 72 ALA H 1 1
3 6243 1 1 72 ALA HA H -0.342 18.719 -11.624 1.00 . A A . 72 ALA HA 1 1
3 6244 1 1 72 ALA HB1 H 1.888 19.581 -11.919 1.00 . A A . 72 ALA HB1 1 1
3 6245 1 1 72 ALA HB2 H 1.403 19.765 -10.236 1.00 . A A . 72 ALA HB2 1 1
3 6246 1 1 72 ALA HB3 H 1.391 21.159 -11.309 1.00 . A A . 72 ALA HB3 1 1
3 6247 1 1 72 ALA N N -0.494 20.297 -12.941 1.00 . A A . 72 ALA N 1 1
3 6248 1 1 72 ALA O O -1.428 21.599 -10.603 1.00 . A A . 72 ALA O 1 1
3 6249 1 1 73 GLU C C -1.944 19.890 -7.277 1.00 . A A . 73 GLU C 1 1
3 6250 1 1 73 GLU CA C -2.597 19.977 -8.654 1.00 . A A . 73 GLU CA 1 1
3 6251 1 1 73 GLU CB C -3.853 19.094 -8.662 1.00 . A A . 73 GLU CB 1 1
3 6252 1 1 73 GLU CD C -5.134 20.387 -10.419 1.00 . A A . 73 GLU CD 1 1
3 6253 1 1 73 GLU CG C -4.583 19.046 -9.996 1.00 . A A . 73 GLU CG 1 1
3 6254 1 1 73 GLU H H -1.375 18.615 -9.711 1.00 . A A . 73 GLU H 1 1
3 6255 1 1 73 GLU HA H -2.877 20.999 -8.853 1.00 . A A . 73 GLU HA 1 1
3 6256 1 1 73 GLU HB2 H -3.569 18.085 -8.401 1.00 . A A . 73 GLU HB2 1 1
3 6257 1 1 73 GLU HB3 H -4.538 19.467 -7.914 1.00 . A A . 73 GLU HB3 1 1
3 6258 1 1 73 GLU HG2 H -3.895 18.707 -10.752 1.00 . A A . 73 GLU HG2 1 1
3 6259 1 1 73 GLU HG3 H -5.404 18.349 -9.917 1.00 . A A . 73 GLU HG3 1 1
3 6260 1 1 73 GLU N N -1.660 19.551 -9.687 1.00 . A A . 73 GLU N 1 1
3 6261 1 1 73 GLU O O -0.893 19.256 -7.116 1.00 . A A . 73 GLU O 1 1
3 6262 1 1 73 GLU OE1 O -5.918 20.976 -9.650 1.00 . A A . 73 GLU OE1 1 1
3 6263 1 1 73 GLU OE2 O -4.776 20.863 -11.518 1.00 . A A . 73 GLU OE2 1 1
3 6264 1 1 74 ASN C C -0.754 21.085 -4.723 1.00 . A A . 74 ASN C 1 1
3 6265 1 1 74 ASN CA C -2.135 20.463 -4.894 1.00 . A A . 74 ASN CA 1 1
3 6266 1 1 74 ASN CB C -2.109 19.012 -4.395 1.00 . A A . 74 ASN CB 1 1
3 6267 1 1 74 ASN CG C -3.490 18.386 -4.307 1.00 . A A . 74 ASN CG 1 1
3 6268 1 1 74 ASN H H -3.381 21.049 -6.508 1.00 . A A . 74 ASN H 1 1
3 6269 1 1 74 ASN HA H -2.842 21.024 -4.300 1.00 . A A . 74 ASN HA 1 1
3 6270 1 1 74 ASN HB2 H -1.512 18.419 -5.070 1.00 . A A . 74 ASN HB2 1 1
3 6271 1 1 74 ASN HB3 H -1.661 18.987 -3.411 1.00 . A A . 74 ASN HB3 1 1
3 6272 1 1 74 ASN HD21 H -2.743 16.619 -4.837 1.00 . A A . 74 ASN HD21 1 1
3 6273 1 1 74 ASN HD22 H -4.452 16.665 -4.543 1.00 . A A . 74 ASN HD22 1 1
3 6274 1 1 74 ASN N N -2.582 20.523 -6.290 1.00 . A A . 74 ASN N 1 1
3 6275 1 1 74 ASN ND2 N -3.570 17.095 -4.589 1.00 . A A . 74 ASN ND2 1 1
3 6276 1 1 74 ASN O O -0.002 20.703 -3.829 1.00 . A A . 74 ASN O 1 1
3 6277 1 1 74 ASN OD1 O -4.474 19.056 -3.993 1.00 . A A . 74 ASN OD1 1 1
3 6278 1 1 75 VAL C C 0.968 23.624 -4.317 1.00 . A A . 75 VAL C 1 1
3 6279 1 1 75 VAL CA C 0.872 22.697 -5.521 1.00 . A A . 75 VAL CA 1 1
3 6280 1 1 75 VAL CB C 1.162 23.498 -6.810 1.00 . A A . 75 VAL CB 1 1
3 6281 1 1 75 VAL CG1 C 2.631 23.890 -6.883 1.00 . A A . 75 VAL CG1 1 1
3 6282 1 1 75 VAL CG2 C 0.754 22.710 -8.049 1.00 . A A . 75 VAL CG2 1 1
3 6283 1 1 75 VAL H H -1.094 22.361 -6.220 1.00 . A A . 75 VAL H 1 1
3 6284 1 1 75 VAL HA H 1.613 21.924 -5.422 1.00 . A A . 75 VAL HA 1 1
3 6285 1 1 75 VAL HB H 0.576 24.406 -6.781 1.00 . A A . 75 VAL HB 1 1
3 6286 1 1 75 VAL HG11 H 2.800 24.485 -7.767 1.00 . A A . 75 VAL HG11 1 1
3 6287 1 1 75 VAL HG12 H 3.240 23.001 -6.928 1.00 . A A . 75 VAL HG12 1 1
3 6288 1 1 75 VAL HG13 H 2.896 24.463 -6.007 1.00 . A A . 75 VAL HG13 1 1
3 6289 1 1 75 VAL HG21 H 1.362 21.820 -8.126 1.00 . A A . 75 VAL HG21 1 1
3 6290 1 1 75 VAL HG22 H 0.897 23.319 -8.928 1.00 . A A . 75 VAL HG22 1 1
3 6291 1 1 75 VAL HG23 H -0.285 22.428 -7.973 1.00 . A A . 75 VAL HG23 1 1
3 6292 1 1 75 VAL N N -0.435 22.059 -5.562 1.00 . A A . 75 VAL N 1 1
3 6293 1 1 75 VAL O O 0.342 24.681 -4.290 1.00 . A A . 75 VAL O 1 1
3 6294 1 1 76 ARG C C 3.286 24.564 -1.984 1.00 . A A . 76 ARG C 1 1
3 6295 1 1 76 ARG CA C 1.882 23.991 -2.098 1.00 . A A . 76 ARG CA 1 1
3 6296 1 1 76 ARG CB C 1.581 23.124 -0.869 1.00 . A A . 76 ARG CB 1 1
3 6297 1 1 76 ARG CD C -0.112 21.784 0.421 1.00 . A A . 76 ARG CD 1 1
3 6298 1 1 76 ARG CG C 0.225 22.437 -0.911 1.00 . A A . 76 ARG CG 1 1
3 6299 1 1 76 ARG CZ C 1.035 20.360 2.084 1.00 . A A . 76 ARG CZ 1 1
3 6300 1 1 76 ARG H H 2.273 22.396 -3.432 1.00 . A A . 76 ARG H 1 1
3 6301 1 1 76 ARG HA H 1.177 24.808 -2.140 1.00 . A A . 76 ARG HA 1 1
3 6302 1 1 76 ARG HB2 H 2.341 22.363 -0.788 1.00 . A A . 76 ARG HB2 1 1
3 6303 1 1 76 ARG HB3 H 1.617 23.749 0.011 1.00 . A A . 76 ARG HB3 1 1
3 6304 1 1 76 ARG HD2 H -0.186 22.553 1.176 1.00 . A A . 76 ARG HD2 1 1
3 6305 1 1 76 ARG HD3 H -1.063 21.282 0.328 1.00 . A A . 76 ARG HD3 1 1
3 6306 1 1 76 ARG HE H 1.516 20.469 0.145 1.00 . A A . 76 ARG HE 1 1
3 6307 1 1 76 ARG HG2 H -0.533 23.169 -1.144 1.00 . A A . 76 ARG HG2 1 1
3 6308 1 1 76 ARG HG3 H 0.241 21.678 -1.677 1.00 . A A . 76 ARG HG3 1 1
3 6309 1 1 76 ARG HH11 H -0.483 21.467 2.833 1.00 . A A . 76 ARG HH11 1 1
3 6310 1 1 76 ARG HH12 H 0.331 20.464 3.984 1.00 . A A . 76 ARG HH12 1 1
3 6311 1 1 76 ARG HH21 H 2.600 19.149 1.633 1.00 . A A . 76 ARG HH21 1 1
3 6312 1 1 76 ARG HH22 H 2.089 19.132 3.299 1.00 . A A . 76 ARG HH22 1 1
3 6313 1 1 76 ARG N N 1.748 23.222 -3.325 1.00 . A A . 76 ARG N 1 1
3 6314 1 1 76 ARG NE N 0.901 20.810 0.836 1.00 . A A . 76 ARG NE 1 1
3 6315 1 1 76 ARG NH1 N 0.230 20.799 3.043 1.00 . A A . 76 ARG NH1 1 1
3 6316 1 1 76 ARG NH2 N 1.980 19.480 2.368 1.00 . A A . 76 ARG NH2 1 1
3 6317 1 1 76 ARG O O 4.190 24.170 -2.719 1.00 . A A . 76 ARG O 1 1
3 6318 1 1 77 MET C C 5.546 25.542 0.245 1.00 . A A . 77 MET C 1 1
3 6319 1 1 77 MET CA C 4.733 26.166 -0.877 1.00 . A A . 77 MET CA 1 1
3 6320 1 1 77 MET CB C 4.489 27.648 -0.589 1.00 . A A . 77 MET CB 1 1
3 6321 1 1 77 MET CE C 4.858 30.801 -1.113 1.00 . A A . 77 MET CE 1 1
3 6322 1 1 77 MET CG C 3.711 28.340 -1.692 1.00 . A A . 77 MET CG 1 1
3 6323 1 1 77 MET H H 2.719 25.698 -0.449 1.00 . A A . 77 MET H 1 1
3 6324 1 1 77 MET HA H 5.285 26.076 -1.796 1.00 . A A . 77 MET HA 1 1
3 6325 1 1 77 MET HB2 H 3.931 27.741 0.332 1.00 . A A . 77 MET HB2 1 1
3 6326 1 1 77 MET HB3 H 5.440 28.146 -0.479 1.00 . A A . 77 MET HB3 1 1
3 6327 1 1 77 MET HE1 H 4.736 31.847 -0.876 1.00 . A A . 77 MET HE1 1 1
3 6328 1 1 77 MET HE2 H 5.400 30.705 -2.043 1.00 . A A . 77 MET HE2 1 1
3 6329 1 1 77 MET HE3 H 5.409 30.312 -0.323 1.00 . A A . 77 MET HE3 1 1
3 6330 1 1 77 MET HG2 H 4.324 28.353 -2.588 1.00 . A A . 77 MET HG2 1 1
3 6331 1 1 77 MET HG3 H 2.811 27.774 -1.886 1.00 . A A . 77 MET HG3 1 1
3 6332 1 1 77 MET N N 3.462 25.481 -1.049 1.00 . A A . 77 MET N 1 1
3 6333 1 1 77 MET O O 5.013 25.231 1.310 1.00 . A A . 77 MET O 1 1
3 6334 1 1 77 MET SD S 3.248 30.033 -1.280 1.00 . A A . 77 MET SD 1 1
3 6335 1 1 78 LEU C C 8.659 25.877 1.532 1.00 . A A . 78 LEU C 1 1
3 6336 1 1 78 LEU CA C 7.729 24.802 0.994 1.00 . A A . 78 LEU CA 1 1
3 6337 1 1 78 LEU CB C 8.572 23.674 0.395 1.00 . A A . 78 LEU CB 1 1
3 6338 1 1 78 LEU CD1 C 8.808 21.337 -0.459 1.00 . A A . 78 LEU CD1 1 1
3 6339 1 1 78 LEU CD2 C 7.269 21.812 1.458 1.00 . A A . 78 LEU CD2 1 1
3 6340 1 1 78 LEU CG C 7.854 22.348 0.159 1.00 . A A . 78 LEU CG 1 1
3 6341 1 1 78 LEU H H 7.194 25.610 -0.879 1.00 . A A . 78 LEU H 1 1
3 6342 1 1 78 LEU HA H 7.131 24.409 1.802 1.00 . A A . 78 LEU HA 1 1
3 6343 1 1 78 LEU HB2 H 8.959 24.015 -0.554 1.00 . A A . 78 LEU HB2 1 1
3 6344 1 1 78 LEU HB3 H 9.406 23.491 1.057 1.00 . A A . 78 LEU HB3 1 1
3 6345 1 1 78 LEU HD11 H 9.058 21.647 -1.465 1.00 . A A . 78 LEU HD11 1 1
3 6346 1 1 78 LEU HD12 H 8.337 20.367 -0.488 1.00 . A A . 78 LEU HD12 1 1
3 6347 1 1 78 LEU HD13 H 9.709 21.280 0.133 1.00 . A A . 78 LEU HD13 1 1
3 6348 1 1 78 LEU HD21 H 8.055 21.699 2.189 1.00 . A A . 78 LEU HD21 1 1
3 6349 1 1 78 LEU HD22 H 6.808 20.852 1.275 1.00 . A A . 78 LEU HD22 1 1
3 6350 1 1 78 LEU HD23 H 6.527 22.501 1.831 1.00 . A A . 78 LEU HD23 1 1
3 6351 1 1 78 LEU HG H 7.042 22.509 -0.534 1.00 . A A . 78 LEU HG 1 1
3 6352 1 1 78 LEU N N 6.831 25.357 -0.003 1.00 . A A . 78 LEU N 1 1
3 6353 1 1 78 LEU O O 8.915 26.878 0.859 1.00 . A A . 78 LEU O 1 1
3 6354 1 1 79 PRO C C 11.547 26.214 2.606 1.00 . A A . 79 PRO C 1 1
3 6355 1 1 79 PRO CA C 10.228 26.531 3.293 1.00 . A A . 79 PRO CA 1 1
3 6356 1 1 79 PRO CB C 10.293 26.157 4.780 1.00 . A A . 79 PRO CB 1 1
3 6357 1 1 79 PRO CD C 8.743 24.674 3.722 1.00 . A A . 79 PRO CD 1 1
3 6358 1 1 79 PRO CG C 9.093 25.306 5.035 1.00 . A A . 79 PRO CG 1 1
3 6359 1 1 79 PRO HA H 10.007 27.584 3.182 1.00 . A A . 79 PRO HA 1 1
3 6360 1 1 79 PRO HB2 H 11.206 25.612 4.971 1.00 . A A . 79 PRO HB2 1 1
3 6361 1 1 79 PRO HB3 H 10.274 27.054 5.379 1.00 . A A . 79 PRO HB3 1 1
3 6362 1 1 79 PRO HD2 H 9.297 23.757 3.584 1.00 . A A . 79 PRO HD2 1 1
3 6363 1 1 79 PRO HD3 H 7.681 24.494 3.658 1.00 . A A . 79 PRO HD3 1 1
3 6364 1 1 79 PRO HG2 H 9.330 24.546 5.765 1.00 . A A . 79 PRO HG2 1 1
3 6365 1 1 79 PRO HG3 H 8.276 25.920 5.385 1.00 . A A . 79 PRO HG3 1 1
3 6366 1 1 79 PRO N N 9.164 25.694 2.758 1.00 . A A . 79 PRO N 1 1
3 6367 1 1 79 PRO O O 11.838 25.048 2.321 1.00 . A A . 79 PRO O 1 1
3 6368 1 1 80 LYS C C 14.574 26.237 2.456 1.00 . A A . 80 LYS C 1 1
3 6369 1 1 80 LYS CA C 13.594 27.060 1.627 1.00 . A A . 80 LYS CA 1 1
3 6370 1 1 80 LYS CB C 14.224 28.409 1.278 1.00 . A A . 80 LYS CB 1 1
3 6371 1 1 80 LYS CD C 15.580 30.361 2.106 1.00 . A A . 80 LYS CD 1 1
3 6372 1 1 80 LYS CE C 16.855 29.862 1.433 1.00 . A A . 80 LYS CE 1 1
3 6373 1 1 80 LYS CG C 14.666 29.209 2.493 1.00 . A A . 80 LYS CG 1 1
3 6374 1 1 80 LYS H H 12.072 28.138 2.615 1.00 . A A . 80 LYS H 1 1
3 6375 1 1 80 LYS HA H 13.384 26.525 0.712 1.00 . A A . 80 LYS HA 1 1
3 6376 1 1 80 LYS HB2 H 15.088 28.239 0.651 1.00 . A A . 80 LYS HB2 1 1
3 6377 1 1 80 LYS HB3 H 13.505 28.999 0.728 1.00 . A A . 80 LYS HB3 1 1
3 6378 1 1 80 LYS HD2 H 15.052 31.009 1.421 1.00 . A A . 80 LYS HD2 1 1
3 6379 1 1 80 LYS HD3 H 15.843 30.911 2.997 1.00 . A A . 80 LYS HD3 1 1
3 6380 1 1 80 LYS HE2 H 17.237 29.024 1.995 1.00 . A A . 80 LYS HE2 1 1
3 6381 1 1 80 LYS HE3 H 16.617 29.541 0.430 1.00 . A A . 80 LYS HE3 1 1
3 6382 1 1 80 LYS HG2 H 13.792 29.604 2.988 1.00 . A A . 80 LYS HG2 1 1
3 6383 1 1 80 LYS HG3 H 15.196 28.552 3.169 1.00 . A A . 80 LYS HG3 1 1
3 6384 1 1 80 LYS HZ1 H 18.713 30.584 0.810 1.00 . A A . 80 LYS HZ1 1 1
3 6385 1 1 80 LYS HZ2 H 18.230 31.153 2.323 1.00 . A A . 80 LYS HZ2 1 1
3 6386 1 1 80 LYS HZ3 H 17.518 31.775 0.922 1.00 . A A . 80 LYS HZ3 1 1
3 6387 1 1 80 LYS N N 12.337 27.242 2.334 1.00 . A A . 80 LYS N 1 1
3 6388 1 1 80 LYS NZ N 17.900 30.915 1.365 1.00 . A A . 80 LYS NZ 1 1
3 6389 1 1 80 LYS O O 14.384 26.057 3.661 1.00 . A A . 80 LYS O 1 1
3 6390 1 1 81 ASN C C 16.177 23.534 2.662 1.00 . A A . 81 ASN C 1 1
3 6391 1 1 81 ASN CA C 16.674 24.954 2.403 1.00 . A A . 81 ASN CA 1 1
3 6392 1 1 81 ASN CB C 17.197 25.613 3.693 1.00 . A A . 81 ASN CB 1 1
3 6393 1 1 81 ASN CG C 18.439 24.939 4.259 1.00 . A A . 81 ASN CG 1 1
3 6394 1 1 81 ASN H H 15.650 25.910 0.807 1.00 . A A . 81 ASN H 1 1
3 6395 1 1 81 ASN HA H 17.483 24.899 1.690 1.00 . A A . 81 ASN HA 1 1
3 6396 1 1 81 ASN HB2 H 17.441 26.641 3.488 1.00 . A A . 81 ASN HB2 1 1
3 6397 1 1 81 ASN HB3 H 16.419 25.579 4.442 1.00 . A A . 81 ASN HB3 1 1
3 6398 1 1 81 ASN HD21 H 19.010 24.338 2.447 1.00 . A A . 81 ASN HD21 1 1
3 6399 1 1 81 ASN HD22 H 20.045 23.879 3.753 1.00 . A A . 81 ASN HD22 1 1
3 6400 1 1 81 ASN N N 15.614 25.750 1.784 1.00 . A A . 81 ASN N 1 1
3 6401 1 1 81 ASN ND2 N 19.247 24.329 3.397 1.00 . A A . 81 ASN ND2 1 1
3 6402 1 1 81 ASN O O 16.675 22.821 3.534 1.00 . A A . 81 ASN O 1 1
3 6403 1 1 81 ASN OD1 O 18.669 24.960 5.466 1.00 . A A . 81 ASN OD1 1 1
3 6404 1 1 82 SER C C 15.449 20.959 0.799 1.00 . A A . 82 SER C 1 1
3 6405 1 1 82 SER CA C 14.738 21.748 1.893 1.00 . A A . 82 SER CA 1 1
3 6406 1 1 82 SER CB C 13.222 21.696 1.694 1.00 . A A . 82 SER CB 1 1
3 6407 1 1 82 SER H H 14.787 23.758 1.238 1.00 . A A . 82 SER H 1 1
3 6408 1 1 82 SER HA H 14.989 21.327 2.854 1.00 . A A . 82 SER HA 1 1
3 6409 1 1 82 SER HB2 H 12.967 22.173 0.759 1.00 . A A . 82 SER HB2 1 1
3 6410 1 1 82 SER HB3 H 12.897 20.666 1.675 1.00 . A A . 82 SER HB3 1 1
3 6411 1 1 82 SER HG H 12.508 23.319 2.542 1.00 . A A . 82 SER HG 1 1
3 6412 1 1 82 SER N N 15.204 23.120 1.868 1.00 . A A . 82 SER N 1 1
3 6413 1 1 82 SER O O 15.426 19.725 0.784 1.00 . A A . 82 SER O 1 1
3 6414 1 1 82 SER OG O 12.549 22.371 2.743 1.00 . A A . 82 SER OG 1 1
3 6415 1 1 83 ILE C C 18.307 20.946 -0.765 1.00 . A A . 83 ILE C 1 1
3 6416 1 1 83 ILE CA C 16.845 21.083 -1.192 1.00 . A A . 83 ILE CA 1 1
3 6417 1 1 83 ILE CB C 16.780 21.923 -2.496 1.00 . A A . 83 ILE CB 1 1
3 6418 1 1 83 ILE CD1 C 14.287 21.292 -2.668 1.00 . A A . 83 ILE CD1 1 1
3 6419 1 1 83 ILE CG1 C 15.339 22.369 -2.807 1.00 . A A . 83 ILE CG1 1 1
3 6420 1 1 83 ILE CG2 C 17.361 21.146 -3.670 1.00 . A A . 83 ILE CG2 1 1
3 6421 1 1 83 ILE H H 16.003 22.669 -0.071 1.00 . A A . 83 ILE H 1 1
3 6422 1 1 83 ILE HA H 16.438 20.104 -1.391 1.00 . A A . 83 ILE HA 1 1
3 6423 1 1 83 ILE HB H 17.391 22.803 -2.354 1.00 . A A . 83 ILE HB 1 1
3 6424 1 1 83 ILE HD11 H 13.308 21.723 -2.818 1.00 . A A . 83 ILE HD11 1 1
3 6425 1 1 83 ILE HD12 H 14.344 20.858 -1.681 1.00 . A A . 83 ILE HD12 1 1
3 6426 1 1 83 ILE HD13 H 14.460 20.528 -3.407 1.00 . A A . 83 ILE HD13 1 1
3 6427 1 1 83 ILE HG12 H 15.069 23.170 -2.140 1.00 . A A . 83 ILE HG12 1 1
3 6428 1 1 83 ILE HG13 H 15.302 22.729 -3.825 1.00 . A A . 83 ILE HG13 1 1
3 6429 1 1 83 ILE HG21 H 18.387 20.880 -3.455 1.00 . A A . 83 ILE HG21 1 1
3 6430 1 1 83 ILE HG22 H 17.328 21.756 -4.561 1.00 . A A . 83 ILE HG22 1 1
3 6431 1 1 83 ILE HG23 H 16.784 20.248 -3.829 1.00 . A A . 83 ILE HG23 1 1
3 6432 1 1 83 ILE N N 16.073 21.690 -0.118 1.00 . A A . 83 ILE N 1 1
3 6433 1 1 83 ILE O O 18.909 21.908 -0.285 1.00 . A A . 83 ILE O 1 1
3 6434 1 1 84 PRO C C 21.235 20.111 -1.627 1.00 . A A . 84 PRO C 1 1
3 6435 1 1 84 PRO CA C 20.297 19.511 -0.583 1.00 . A A . 84 PRO CA 1 1
3 6436 1 1 84 PRO CB C 20.412 17.988 -0.586 1.00 . A A . 84 PRO CB 1 1
3 6437 1 1 84 PRO CD C 18.222 18.520 -1.393 1.00 . A A . 84 PRO CD 1 1
3 6438 1 1 84 PRO CG C 19.349 17.531 -1.525 1.00 . A A . 84 PRO CG 1 1
3 6439 1 1 84 PRO HA H 20.548 19.896 0.395 1.00 . A A . 84 PRO HA 1 1
3 6440 1 1 84 PRO HB2 H 21.395 17.702 -0.930 1.00 . A A . 84 PRO HB2 1 1
3 6441 1 1 84 PRO HB3 H 20.248 17.609 0.410 1.00 . A A . 84 PRO HB3 1 1
3 6442 1 1 84 PRO HD2 H 17.756 18.689 -2.353 1.00 . A A . 84 PRO HD2 1 1
3 6443 1 1 84 PRO HD3 H 17.494 18.167 -0.677 1.00 . A A . 84 PRO HD3 1 1
3 6444 1 1 84 PRO HG2 H 19.728 17.528 -2.537 1.00 . A A . 84 PRO HG2 1 1
3 6445 1 1 84 PRO HG3 H 19.014 16.541 -1.247 1.00 . A A . 84 PRO HG3 1 1
3 6446 1 1 84 PRO N N 18.888 19.744 -0.908 1.00 . A A . 84 PRO N 1 1
3 6447 1 1 84 PRO O O 20.860 20.276 -2.790 1.00 . A A . 84 PRO O 1 1
3 6448 1 1 85 GLN C C 24.800 20.313 -1.904 1.00 . A A . 85 GLN C 1 1
3 6449 1 1 85 GLN CA C 23.443 20.972 -2.131 1.00 . A A . 85 GLN CA 1 1
3 6450 1 1 85 GLN CB C 23.519 22.506 -2.006 1.00 . A A . 85 GLN CB 1 1
3 6451 1 1 85 GLN CD C 25.166 23.193 -0.195 1.00 . A A . 85 GLN CD 1 1
3 6452 1 1 85 GLN CG C 23.709 23.039 -0.588 1.00 . A A . 85 GLN CG 1 1
3 6453 1 1 85 GLN H H 22.702 20.278 -0.279 1.00 . A A . 85 GLN H 1 1
3 6454 1 1 85 GLN HA H 23.116 20.726 -3.132 1.00 . A A . 85 GLN HA 1 1
3 6455 1 1 85 GLN HB2 H 24.344 22.859 -2.605 1.00 . A A . 85 GLN HB2 1 1
3 6456 1 1 85 GLN HB3 H 22.604 22.925 -2.399 1.00 . A A . 85 GLN HB3 1 1
3 6457 1 1 85 GLN HE21 H 25.202 25.014 -0.990 1.00 . A A . 85 GLN HE21 1 1
3 6458 1 1 85 GLN HE22 H 26.686 24.464 -0.290 1.00 . A A . 85 GLN HE22 1 1
3 6459 1 1 85 GLN HG2 H 23.237 24.006 -0.519 1.00 . A A . 85 GLN HG2 1 1
3 6460 1 1 85 GLN HG3 H 23.236 22.356 0.103 1.00 . A A . 85 GLN HG3 1 1
3 6461 1 1 85 GLN N N 22.454 20.427 -1.216 1.00 . A A . 85 GLN N 1 1
3 6462 1 1 85 GLN NE2 N 25.741 24.341 -0.520 1.00 . A A . 85 GLN NE2 1 1
3 6463 1 1 85 GLN O O 25.076 19.817 -0.815 1.00 . A A . 85 GLN O 1 1
3 6464 1 1 85 GLN OE1 O 25.769 22.301 0.389 1.00 . A A . 85 GLN OE1 1 1
3 6465 1 1 86 PRO C C 27.865 20.393 -1.874 1.00 . A A . 86 PRO C 1 1
3 6466 1 1 86 PRO CA C 26.975 19.656 -2.866 1.00 . A A . 86 PRO CA 1 1
3 6467 1 1 86 PRO CB C 27.526 19.792 -4.291 1.00 . A A . 86 PRO CB 1 1
3 6468 1 1 86 PRO CD C 25.331 20.725 -4.304 1.00 . A A . 86 PRO CD 1 1
3 6469 1 1 86 PRO CG C 26.683 20.828 -4.944 1.00 . A A . 86 PRO CG 1 1
3 6470 1 1 86 PRO HA H 26.926 18.613 -2.595 1.00 . A A . 86 PRO HA 1 1
3 6471 1 1 86 PRO HB2 H 28.561 20.098 -4.253 1.00 . A A . 86 PRO HB2 1 1
3 6472 1 1 86 PRO HB3 H 27.445 18.844 -4.800 1.00 . A A . 86 PRO HB3 1 1
3 6473 1 1 86 PRO HD2 H 24.852 21.692 -4.273 1.00 . A A . 86 PRO HD2 1 1
3 6474 1 1 86 PRO HD3 H 24.715 20.014 -4.833 1.00 . A A . 86 PRO HD3 1 1
3 6475 1 1 86 PRO HG2 H 27.110 21.806 -4.778 1.00 . A A . 86 PRO HG2 1 1
3 6476 1 1 86 PRO HG3 H 26.609 20.626 -6.003 1.00 . A A . 86 PRO HG3 1 1
3 6477 1 1 86 PRO N N 25.635 20.246 -2.953 1.00 . A A . 86 PRO N 1 1
3 6478 1 1 86 PRO O O 28.055 21.607 -1.975 1.00 . A A . 86 PRO O 1 1
3 6479 1 1 87 ALA C C 30.684 20.273 -0.197 1.00 . A A . 87 ALA C 1 1
3 6480 1 1 87 ALA CA C 29.198 20.267 0.134 1.00 . A A . 87 ALA CA 1 1
3 6481 1 1 87 ALA CB C 28.948 19.529 1.438 1.00 . A A . 87 ALA CB 1 1
3 6482 1 1 87 ALA H H 28.334 18.676 -0.957 1.00 . A A . 87 ALA H 1 1
3 6483 1 1 87 ALA HA H 28.856 21.286 0.252 1.00 . A A . 87 ALA HA 1 1
3 6484 1 1 87 ALA HB1 H 29.242 18.495 1.324 1.00 . A A . 87 ALA HB1 1 1
3 6485 1 1 87 ALA HB2 H 27.897 19.581 1.687 1.00 . A A . 87 ALA HB2 1 1
3 6486 1 1 87 ALA HB3 H 29.529 19.985 2.224 1.00 . A A . 87 ALA HB3 1 1
3 6487 1 1 87 ALA N N 28.428 19.656 -0.929 1.00 . A A . 87 ALA N 1 1
3 6488 1 1 87 ALA O O 31.395 19.304 0.064 1.00 . A A . 87 ALA O 1 1
3 6489 1 1 88 VAL C C 32.935 23.019 -0.886 1.00 . A A . 88 VAL C 1 1
3 6490 1 1 88 VAL CA C 32.551 21.560 -1.107 1.00 . A A . 88 VAL CA 1 1
3 6491 1 1 88 VAL CB C 32.879 21.183 -2.570 1.00 . A A . 88 VAL CB 1 1
3 6492 1 1 88 VAL CG1 C 34.373 21.238 -2.812 1.00 . A A . 88 VAL CG1 1 1
3 6493 1 1 88 VAL CG2 C 32.348 19.808 -2.924 1.00 . A A . 88 VAL CG2 1 1
3 6494 1 1 88 VAL H H 30.500 22.074 -1.038 1.00 . A A . 88 VAL H 1 1
3 6495 1 1 88 VAL HA H 33.134 20.932 -0.448 1.00 . A A . 88 VAL HA 1 1
3 6496 1 1 88 VAL HB H 32.407 21.907 -3.219 1.00 . A A . 88 VAL HB 1 1
3 6497 1 1 88 VAL HG11 H 34.578 20.957 -3.836 1.00 . A A . 88 VAL HG11 1 1
3 6498 1 1 88 VAL HG12 H 34.865 20.548 -2.143 1.00 . A A . 88 VAL HG12 1 1
3 6499 1 1 88 VAL HG13 H 34.731 22.239 -2.630 1.00 . A A . 88 VAL HG13 1 1
3 6500 1 1 88 VAL HG21 H 32.778 19.077 -2.257 1.00 . A A . 88 VAL HG21 1 1
3 6501 1 1 88 VAL HG22 H 32.614 19.570 -3.943 1.00 . A A . 88 VAL HG22 1 1
3 6502 1 1 88 VAL HG23 H 31.273 19.801 -2.819 1.00 . A A . 88 VAL HG23 1 1
3 6503 1 1 88 VAL N N 31.139 21.370 -0.794 1.00 . A A . 88 VAL N 1 1
3 6504 1 1 88 VAL O O 32.549 23.885 -1.669 1.00 . A A . 88 VAL O 1 1
3 6505 1 1 89 LEU C C 35.307 25.111 -0.303 1.00 . A A . 89 LEU C 1 1
3 6506 1 1 89 LEU CA C 34.062 24.683 0.471 1.00 . A A . 89 LEU CA 1 1
3 6507 1 1 89 LEU CB C 34.282 24.877 1.972 1.00 . A A . 89 LEU CB 1 1
3 6508 1 1 89 LEU CD1 C 33.365 25.033 4.297 1.00 . A A . 89 LEU CD1 1 1
3 6509 1 1 89 LEU CD2 C 31.911 25.627 2.353 1.00 . A A . 89 LEU CD2 1 1
3 6510 1 1 89 LEU CG C 33.034 24.725 2.848 1.00 . A A . 89 LEU CG 1 1
3 6511 1 1 89 LEU H H 33.981 22.578 0.768 1.00 . A A . 89 LEU H 1 1
3 6512 1 1 89 LEU HA H 33.241 25.313 0.159 1.00 . A A . 89 LEU HA 1 1
3 6513 1 1 89 LEU HB2 H 35.014 24.154 2.300 1.00 . A A . 89 LEU HB2 1 1
3 6514 1 1 89 LEU HB3 H 34.686 25.867 2.128 1.00 . A A . 89 LEU HB3 1 1
3 6515 1 1 89 LEU HD11 H 32.480 24.909 4.902 1.00 . A A . 89 LEU HD11 1 1
3 6516 1 1 89 LEU HD12 H 33.717 26.052 4.377 1.00 . A A . 89 LEU HD12 1 1
3 6517 1 1 89 LEU HD13 H 34.136 24.358 4.639 1.00 . A A . 89 LEU HD13 1 1
3 6518 1 1 89 LEU HD21 H 31.064 25.543 3.020 1.00 . A A . 89 LEU HD21 1 1
3 6519 1 1 89 LEU HD22 H 31.618 25.322 1.360 1.00 . A A . 89 LEU HD22 1 1
3 6520 1 1 89 LEU HD23 H 32.254 26.651 2.331 1.00 . A A . 89 LEU HD23 1 1
3 6521 1 1 89 LEU HG H 32.688 23.704 2.797 1.00 . A A . 89 LEU HG 1 1
3 6522 1 1 89 LEU N N 33.686 23.303 0.171 1.00 . A A . 89 LEU N 1 1
3 6523 1 1 89 LEU O O 35.500 26.294 -0.577 1.00 . A A . 89 LEU O 1 1
3 6524 1 1 90 GLU C C 37.075 24.806 -2.851 1.00 . A A . 90 GLU C 1 1
3 6525 1 1 90 GLU CA C 37.375 24.435 -1.397 1.00 . A A . 90 GLU CA 1 1
3 6526 1 1 90 GLU CB C 38.312 23.226 -1.331 1.00 . A A . 90 GLU CB 1 1
3 6527 1 1 90 GLU CD C 40.647 22.318 -1.699 1.00 . A A . 90 GLU CD 1 1
3 6528 1 1 90 GLU CG C 39.723 23.515 -1.815 1.00 . A A . 90 GLU CG 1 1
3 6529 1 1 90 GLU H H 35.938 23.221 -0.419 1.00 . A A . 90 GLU H 1 1
3 6530 1 1 90 GLU HA H 37.855 25.277 -0.919 1.00 . A A . 90 GLU HA 1 1
3 6531 1 1 90 GLU HB2 H 38.371 22.892 -0.307 1.00 . A A . 90 GLU HB2 1 1
3 6532 1 1 90 GLU HB3 H 37.901 22.430 -1.938 1.00 . A A . 90 GLU HB3 1 1
3 6533 1 1 90 GLU HG2 H 39.677 23.816 -2.850 1.00 . A A . 90 GLU HG2 1 1
3 6534 1 1 90 GLU HG3 H 40.129 24.324 -1.224 1.00 . A A . 90 GLU HG3 1 1
3 6535 1 1 90 GLU N N 36.142 24.146 -0.666 1.00 . A A . 90 GLU N 1 1
3 6536 1 1 90 GLU O O 37.898 25.432 -3.522 1.00 . A A . 90 GLU O 1 1
3 6537 1 1 90 GLU OE1 O 40.324 21.389 -0.933 1.00 . A A . 90 GLU OE1 1 1
3 6538 1 1 90 GLU OE2 O 41.692 22.289 -2.384 1.00 . A A . 90 GLU OE2 1 1
3 6539 1 1 91 THR C C 35.979 23.570 -5.593 1.00 . A A . 91 THR C 1 1
3 6540 1 1 91 THR CA C 35.432 24.664 -4.680 1.00 . A A . 91 THR CA 1 1
3 6541 1 1 91 THR CB C 35.822 26.061 -5.198 1.00 . A A . 91 THR CB 1 1
3 6542 1 1 91 THR CG2 C 35.269 26.312 -6.594 1.00 . A A . 91 THR CG2 1 1
3 6543 1 1 91 THR H H 35.252 24.017 -2.680 1.00 . A A . 91 THR H 1 1
3 6544 1 1 91 THR HA H 34.357 24.600 -4.683 1.00 . A A . 91 THR HA 1 1
3 6545 1 1 91 THR HB H 36.897 26.127 -5.231 1.00 . A A . 91 THR HB 1 1
3 6546 1 1 91 THR HG1 H 35.885 27.086 -3.512 1.00 . A A . 91 THR HG1 1 1
3 6547 1 1 91 THR HG21 H 34.190 26.233 -6.574 1.00 . A A . 91 THR HG21 1 1
3 6548 1 1 91 THR HG22 H 35.670 25.578 -7.278 1.00 . A A . 91 THR HG22 1 1
3 6549 1 1 91 THR HG23 H 35.554 27.302 -6.922 1.00 . A A . 91 THR HG23 1 1
3 6550 1 1 91 THR N N 35.869 24.448 -3.302 1.00 . A A . 91 THR N 1 1
3 6551 1 1 91 THR O O 37.185 23.354 -5.669 1.00 . A A . 91 THR O 1 1
3 6552 1 1 91 THR OG1 O 35.317 27.054 -4.292 1.00 . A A . 91 THR OG1 1 1
3 6553 1 1 92 THR C C 36.030 22.013 -8.394 1.00 . A A . 92 THR C 1 1
3 6554 1 1 92 THR CA C 35.428 21.681 -7.025 1.00 . A A . 92 THR CA 1 1
3 6555 1 1 92 THR CB C 34.194 20.782 -7.232 1.00 . A A . 92 THR CB 1 1
3 6556 1 1 92 THR CG2 C 34.606 19.329 -7.424 1.00 . A A . 92 THR CG2 1 1
3 6557 1 1 92 THR H H 34.140 23.164 -6.260 1.00 . A A . 92 THR H 1 1
3 6558 1 1 92 THR HA H 36.153 21.127 -6.449 1.00 . A A . 92 THR HA 1 1
3 6559 1 1 92 THR HB H 33.667 21.112 -8.113 1.00 . A A . 92 THR HB 1 1
3 6560 1 1 92 THR HG1 H 32.984 19.993 -5.885 1.00 . A A . 92 THR HG1 1 1
3 6561 1 1 92 THR HG21 H 35.248 19.247 -8.288 1.00 . A A . 92 THR HG21 1 1
3 6562 1 1 92 THR HG22 H 33.724 18.724 -7.573 1.00 . A A . 92 THR HG22 1 1
3 6563 1 1 92 THR HG23 H 35.134 18.983 -6.548 1.00 . A A . 92 THR HG23 1 1
3 6564 1 1 92 THR N N 35.074 22.874 -6.273 1.00 . A A . 92 THR N 1 1
3 6565 1 1 92 THR O O 37.148 21.601 -8.700 1.00 . A A . 92 THR O 1 1
3 6566 1 1 92 THR OG1 O 33.320 20.874 -6.099 1.00 . A A . 92 THR OG1 1 1
3 6567 1 1 93 HIS C C 35.380 24.437 -11.014 1.00 . A A . 93 HIS C 1 1
3 6568 1 1 93 HIS CA C 35.715 23.013 -10.592 1.00 . A A . 93 HIS CA 1 1
3 6569 1 1 93 HIS CB C 35.047 22.046 -11.579 1.00 . A A . 93 HIS CB 1 1
3 6570 1 1 93 HIS CD2 C 34.535 19.581 -10.985 1.00 . A A . 93 HIS CD2 1 1
3 6571 1 1 93 HIS CE1 C 36.514 18.737 -11.221 1.00 . A A . 93 HIS CE1 1 1
3 6572 1 1 93 HIS CG C 35.355 20.598 -11.353 1.00 . A A . 93 HIS CG 1 1
3 6573 1 1 93 HIS H H 34.450 23.144 -8.894 1.00 . A A . 93 HIS H 1 1
3 6574 1 1 93 HIS HA H 36.784 22.878 -10.639 1.00 . A A . 93 HIS HA 1 1
3 6575 1 1 93 HIS HB2 H 33.976 22.164 -11.510 1.00 . A A . 93 HIS HB2 1 1
3 6576 1 1 93 HIS HB3 H 35.362 22.298 -12.581 1.00 . A A . 93 HIS HB3 1 1
3 6577 1 1 93 HIS HD1 H 37.428 20.521 -11.747 1.00 . A A . 93 HIS HD1 1 1
3 6578 1 1 93 HIS HD2 H 33.474 19.660 -10.789 1.00 . A A . 93 HIS HD2 1 1
3 6579 1 1 93 HIS HE1 H 37.342 18.044 -11.252 1.00 . A A . 93 HIS HE1 1 1
3 6580 1 1 93 HIS N N 35.285 22.749 -9.218 1.00 . A A . 93 HIS N 1 1
3 6581 1 1 93 HIS ND1 N 36.609 20.042 -11.497 1.00 . A A . 93 HIS ND1 1 1
3 6582 1 1 93 HIS NE2 N 35.275 18.405 -10.904 1.00 . A A . 93 HIS NE2 1 1
3 6583 1 1 93 HIS O O 34.717 25.180 -10.287 1.00 . A A . 93 HIS O 1 1
3 6584 1 1 94 ASN C C 35.305 25.880 -14.312 1.00 . A A . 94 ASN C 1 1
3 6585 1 1 94 ASN CA C 35.518 26.072 -12.815 1.00 . A A . 94 ASN CA 1 1
3 6586 1 1 94 ASN CB C 36.636 27.093 -12.566 1.00 . A A . 94 ASN CB 1 1
3 6587 1 1 94 ASN CG C 37.934 26.746 -13.278 1.00 . A A . 94 ASN CG 1 1
3 6588 1 1 94 ASN H H 36.402 24.165 -12.706 1.00 . A A . 94 ASN H 1 1
3 6589 1 1 94 ASN HA H 34.602 26.433 -12.374 1.00 . A A . 94 ASN HA 1 1
3 6590 1 1 94 ASN HB2 H 36.311 28.064 -12.908 1.00 . A A . 94 ASN HB2 1 1
3 6591 1 1 94 ASN HB3 H 36.834 27.141 -11.506 1.00 . A A . 94 ASN HB3 1 1
3 6592 1 1 94 ASN HD21 H 37.442 27.902 -14.818 1.00 . A A . 94 ASN HD21 1 1
3 6593 1 1 94 ASN HD22 H 38.964 27.095 -14.939 1.00 . A A . 94 ASN HD22 1 1
3 6594 1 1 94 ASN N N 35.834 24.792 -12.208 1.00 . A A . 94 ASN N 1 1
3 6595 1 1 94 ASN ND2 N 38.133 27.303 -14.464 1.00 . A A . 94 ASN ND2 1 1
3 6596 1 1 94 ASN O O 35.458 24.772 -14.824 1.00 . A A . 94 ASN O 1 1
3 6597 1 1 94 ASN OD1 O 38.762 26.003 -12.756 1.00 . A A . 94 ASN OD1 1 1
3 6598 1 1 95 GLY C C 34.034 28.122 -16.923 1.00 . A A . 95 GLY C 1 1
3 6599 1 1 95 GLY CA C 34.759 26.894 -16.438 1.00 . A A . 95 GLY CA 1 1
3 6600 1 1 95 GLY H H 34.781 27.794 -14.527 1.00 . A A . 95 GLY H 1 1
3 6601 1 1 95 GLY HA2 H 35.724 26.835 -16.922 1.00 . A A . 95 GLY HA2 1 1
3 6602 1 1 95 GLY HA3 H 34.180 26.019 -16.688 1.00 . A A . 95 GLY HA3 1 1
3 6603 1 1 95 GLY N N 34.944 26.949 -15.001 1.00 . A A . 95 GLY N 1 1
3 6604 1 1 95 GLY O O 33.705 28.992 -16.114 1.00 . A A . 95 GLY O 1 1
3 6605 1 1 96 VAL C C 31.628 28.918 -19.084 1.00 . A A . 96 VAL C 1 1
3 6606 1 1 96 VAL CA C 33.050 29.349 -18.735 1.00 . A A . 96 VAL CA 1 1
3 6607 1 1 96 VAL CB C 33.717 29.981 -19.977 1.00 . A A . 96 VAL CB 1 1
3 6608 1 1 96 VAL CG1 C 35.211 30.164 -19.768 1.00 . A A . 96 VAL CG1 1 1
3 6609 1 1 96 VAL CG2 C 33.435 29.183 -21.240 1.00 . A A . 96 VAL CG2 1 1
3 6610 1 1 96 VAL H H 34.129 27.543 -18.845 1.00 . A A . 96 VAL H 1 1
3 6611 1 1 96 VAL HA H 33.009 30.100 -17.956 1.00 . A A . 96 VAL HA 1 1
3 6612 1 1 96 VAL HB H 33.292 30.953 -20.103 1.00 . A A . 96 VAL HB 1 1
3 6613 1 1 96 VAL HG11 H 35.666 29.206 -19.559 1.00 . A A . 96 VAL HG11 1 1
3 6614 1 1 96 VAL HG12 H 35.375 30.830 -18.937 1.00 . A A . 96 VAL HG12 1 1
3 6615 1 1 96 VAL HG13 H 35.651 30.586 -20.660 1.00 . A A . 96 VAL HG13 1 1
3 6616 1 1 96 VAL HG21 H 33.910 29.663 -22.081 1.00 . A A . 96 VAL HG21 1 1
3 6617 1 1 96 VAL HG22 H 32.366 29.142 -21.402 1.00 . A A . 96 VAL HG22 1 1
3 6618 1 1 96 VAL HG23 H 33.821 28.181 -21.130 1.00 . A A . 96 VAL HG23 1 1
3 6619 1 1 96 VAL N N 33.797 28.228 -18.221 1.00 . A A . 96 VAL N 1 1
3 6620 1 1 96 VAL O O 31.351 27.730 -19.257 1.00 . A A . 96 VAL O 1 1
3 6621 1 1 97 VAL C C 29.384 29.266 -21.088 1.00 . A A . 97 VAL C 1 1
3 6622 1 1 97 VAL CA C 29.366 29.606 -19.607 1.00 . A A . 97 VAL CA 1 1
3 6623 1 1 97 VAL CB C 28.438 30.813 -19.360 1.00 . A A . 97 VAL CB 1 1
3 6624 1 1 97 VAL CG1 C 27.053 30.570 -19.944 1.00 . A A . 97 VAL CG1 1 1
3 6625 1 1 97 VAL CG2 C 28.349 31.115 -17.873 1.00 . A A . 97 VAL CG2 1 1
3 6626 1 1 97 VAL H H 30.980 30.792 -18.918 1.00 . A A . 97 VAL H 1 1
3 6627 1 1 97 VAL HA H 28.990 28.759 -19.049 1.00 . A A . 97 VAL HA 1 1
3 6628 1 1 97 VAL HB H 28.863 31.673 -19.851 1.00 . A A . 97 VAL HB 1 1
3 6629 1 1 97 VAL HG11 H 26.640 29.660 -19.532 1.00 . A A . 97 VAL HG11 1 1
3 6630 1 1 97 VAL HG12 H 27.127 30.478 -21.018 1.00 . A A . 97 VAL HG12 1 1
3 6631 1 1 97 VAL HG13 H 26.409 31.402 -19.699 1.00 . A A . 97 VAL HG13 1 1
3 6632 1 1 97 VAL HG21 H 29.323 31.391 -17.504 1.00 . A A . 97 VAL HG21 1 1
3 6633 1 1 97 VAL HG22 H 27.998 30.237 -17.347 1.00 . A A . 97 VAL HG22 1 1
3 6634 1 1 97 VAL HG23 H 27.658 31.929 -17.712 1.00 . A A . 97 VAL HG23 1 1
3 6635 1 1 97 VAL N N 30.725 29.879 -19.162 1.00 . A A . 97 VAL N 1 1
3 6636 1 1 97 VAL O O 29.844 30.071 -21.901 1.00 . A A . 97 VAL O 1 1
3 6637 1 1 98 ALA C C 28.051 28.456 -23.698 1.00 . A A . 98 ALA C 1 1
3 6638 1 1 98 ALA CA C 28.946 27.610 -22.810 1.00 . A A . 98 ALA CA 1 1
3 6639 1 1 98 ALA CB C 28.546 26.145 -22.889 1.00 . A A . 98 ALA CB 1 1
3 6640 1 1 98 ALA H H 28.486 27.506 -20.747 1.00 . A A . 98 ALA H 1 1
3 6641 1 1 98 ALA HA H 29.965 27.700 -23.156 1.00 . A A . 98 ALA HA 1 1
3 6642 1 1 98 ALA HB1 H 28.620 25.808 -23.912 1.00 . A A . 98 ALA HB1 1 1
3 6643 1 1 98 ALA HB2 H 27.531 26.029 -22.541 1.00 . A A . 98 ALA HB2 1 1
3 6644 1 1 98 ALA HB3 H 29.207 25.557 -22.268 1.00 . A A . 98 ALA HB3 1 1
3 6645 1 1 98 ALA N N 28.896 28.078 -21.433 1.00 . A A . 98 ALA N 1 1
3 6646 1 1 98 ALA O O 28.499 28.985 -24.720 1.00 . A A . 98 ALA O 1 1
3 6647 1 1 99 ARG C C 24.503 29.459 -23.308 1.00 . A A . 99 ARG C 1 1
3 6648 1 1 99 ARG CA C 25.836 29.411 -24.036 1.00 . A A . 99 ARG CA 1 1
3 6649 1 1 99 ARG CB C 25.607 28.877 -25.455 1.00 . A A . 99 ARG CB 1 1
3 6650 1 1 99 ARG CD C 24.502 27.009 -26.730 1.00 . A A . 99 ARG CD 1 1
3 6651 1 1 99 ARG CG C 25.301 27.389 -25.498 1.00 . A A . 99 ARG CG 1 1
3 6652 1 1 99 ARG CZ C 25.120 26.963 -29.123 1.00 . A A . 99 ARG CZ 1 1
3 6653 1 1 99 ARG H H 26.484 28.098 -22.503 1.00 . A A . 99 ARG H 1 1
3 6654 1 1 99 ARG HA H 26.239 30.409 -24.096 1.00 . A A . 99 ARG HA 1 1
3 6655 1 1 99 ARG HB2 H 24.780 29.407 -25.902 1.00 . A A . 99 ARG HB2 1 1
3 6656 1 1 99 ARG HB3 H 26.499 29.057 -26.041 1.00 . A A . 99 ARG HB3 1 1
3 6657 1 1 99 ARG HD2 H 24.507 25.935 -26.826 1.00 . A A . 99 ARG HD2 1 1
3 6658 1 1 99 ARG HD3 H 23.486 27.352 -26.602 1.00 . A A . 99 ARG HD3 1 1
3 6659 1 1 99 ARG HE H 25.373 28.525 -27.899 1.00 . A A . 99 ARG HE 1 1
3 6660 1 1 99 ARG HG2 H 26.233 26.844 -25.508 1.00 . A A . 99 ARG HG2 1 1
3 6661 1 1 99 ARG HG3 H 24.737 27.124 -24.615 1.00 . A A . 99 ARG HG3 1 1
3 6662 1 1 99 ARG HH11 H 24.361 25.219 -28.424 1.00 . A A . 99 ARG HH11 1 1
3 6663 1 1 99 ARG HH12 H 24.794 25.217 -30.103 1.00 . A A . 99 ARG HH12 1 1
3 6664 1 1 99 ARG HH21 H 25.890 28.552 -30.112 1.00 . A A . 99 ARG HH21 1 1
3 6665 1 1 99 ARG HH22 H 25.634 27.134 -31.077 1.00 . A A . 99 ARG HH22 1 1
3 6666 1 1 99 ARG N N 26.789 28.584 -23.305 1.00 . A A . 99 ARG N 1 1
3 6667 1 1 99 ARG NE N 25.054 27.597 -27.951 1.00 . A A . 99 ARG NE 1 1
3 6668 1 1 99 ARG NH1 N 24.721 25.701 -29.227 1.00 . A A . 99 ARG NH1 1 1
3 6669 1 1 99 ARG NH2 N 25.588 27.599 -30.188 1.00 . A A . 99 ARG NH2 1 1
3 6670 1 1 99 ARG O O 24.117 28.491 -22.645 1.00 . A A . 99 ARG O 1 1
3 6671 1 1 100 PRO C C 21.506 29.988 -23.993 1.00 . A A . 100 PRO C 1 1
3 6672 1 1 100 PRO CA C 22.409 30.648 -22.958 1.00 . A A . 100 PRO CA 1 1
3 6673 1 1 100 PRO CB C 22.125 32.147 -22.854 1.00 . A A . 100 PRO CB 1 1
3 6674 1 1 100 PRO CD C 24.283 31.895 -23.881 1.00 . A A . 100 PRO CD 1 1
3 6675 1 1 100 PRO CG C 23.066 32.784 -23.818 1.00 . A A . 100 PRO CG 1 1
3 6676 1 1 100 PRO HA H 22.272 30.173 -21.997 1.00 . A A . 100 PRO HA 1 1
3 6677 1 1 100 PRO HB2 H 21.095 32.337 -23.122 1.00 . A A . 100 PRO HB2 1 1
3 6678 1 1 100 PRO HB3 H 22.306 32.483 -21.844 1.00 . A A . 100 PRO HB3 1 1
3 6679 1 1 100 PRO HD2 H 24.636 31.817 -24.899 1.00 . A A . 100 PRO HD2 1 1
3 6680 1 1 100 PRO HD3 H 25.064 32.278 -23.240 1.00 . A A . 100 PRO HD3 1 1
3 6681 1 1 100 PRO HG2 H 22.601 32.847 -24.790 1.00 . A A . 100 PRO HG2 1 1
3 6682 1 1 100 PRO HG3 H 23.338 33.768 -23.467 1.00 . A A . 100 PRO HG3 1 1
3 6683 1 1 100 PRO N N 23.792 30.590 -23.392 1.00 . A A . 100 PRO N 1 1
3 6684 1 1 100 PRO O O 21.482 30.381 -25.163 1.00 . A A . 100 PRO O 1 1
3 6685 1 1 101 LEU C C 18.596 28.952 -24.690 1.00 . A A . 101 LEU C 1 1
3 6686 1 1 101 LEU CA C 19.932 28.236 -24.490 1.00 . A A . 101 LEU CA 1 1
3 6687 1 1 101 LEU CB C 19.780 26.743 -24.067 1.00 . A A . 101 LEU CB 1 1
3 6688 1 1 101 LEU CD1 C 19.501 27.352 -21.589 1.00 . A A . 101 LEU CD1 1 1
3 6689 1 1 101 LEU CD2 C 17.606 26.282 -22.842 1.00 . A A . 101 LEU CD2 1 1
3 6690 1 1 101 LEU CG C 19.118 26.391 -22.707 1.00 . A A . 101 LEU CG 1 1
3 6691 1 1 101 LEU H H 20.808 28.717 -22.629 1.00 . A A . 101 LEU H 1 1
3 6692 1 1 101 LEU HA H 20.442 28.254 -25.441 1.00 . A A . 101 LEU HA 1 1
3 6693 1 1 101 LEU HB2 H 19.204 26.252 -24.835 1.00 . A A . 101 LEU HB2 1 1
3 6694 1 1 101 LEU HB3 H 20.769 26.308 -24.071 1.00 . A A . 101 LEU HB3 1 1
3 6695 1 1 101 LEU HD11 H 19.177 28.349 -21.846 1.00 . A A . 101 LEU HD11 1 1
3 6696 1 1 101 LEU HD12 H 20.574 27.342 -21.459 1.00 . A A . 101 LEU HD12 1 1
3 6697 1 1 101 LEU HD13 H 19.023 27.046 -20.670 1.00 . A A . 101 LEU HD13 1 1
3 6698 1 1 101 LEU HD21 H 17.227 27.163 -23.337 1.00 . A A . 101 LEU HD21 1 1
3 6699 1 1 101 LEU HD22 H 17.163 26.204 -21.859 1.00 . A A . 101 LEU HD22 1 1
3 6700 1 1 101 LEU HD23 H 17.356 25.407 -23.423 1.00 . A A . 101 LEU HD23 1 1
3 6701 1 1 101 LEU HG H 19.477 25.413 -22.410 1.00 . A A . 101 LEU HG 1 1
3 6702 1 1 101 LEU N N 20.778 28.975 -23.573 1.00 . A A . 101 LEU N 1 1
3 6703 1 1 101 LEU O O 17.703 28.906 -23.856 1.00 . A A . 101 LEU O 1 1
3 6704 1 1 102 ARG C C 16.446 29.615 -27.113 1.00 . A A . 102 ARG C 1 1
3 6705 1 1 102 ARG CA C 17.269 30.397 -26.096 1.00 . A A . 102 ARG CA 1 1
3 6706 1 1 102 ARG CB C 17.582 31.798 -26.631 1.00 . A A . 102 ARG CB 1 1
3 6707 1 1 102 ARG CD C 17.269 33.137 -24.524 1.00 . A A . 102 ARG CD 1 1
3 6708 1 1 102 ARG CG C 18.243 32.706 -25.606 1.00 . A A . 102 ARG CG 1 1
3 6709 1 1 102 ARG CZ C 15.012 34.131 -24.514 1.00 . A A . 102 ARG CZ 1 1
3 6710 1 1 102 ARG H H 19.285 29.804 -26.357 1.00 . A A . 102 ARG H 1 1
3 6711 1 1 102 ARG HA H 16.697 30.490 -25.186 1.00 . A A . 102 ARG HA 1 1
3 6712 1 1 102 ARG HB2 H 18.243 31.704 -27.479 1.00 . A A . 102 ARG HB2 1 1
3 6713 1 1 102 ARG HB3 H 16.662 32.264 -26.954 1.00 . A A . 102 ARG HB3 1 1
3 6714 1 1 102 ARG HD2 H 16.817 32.257 -24.087 1.00 . A A . 102 ARG HD2 1 1
3 6715 1 1 102 ARG HD3 H 17.813 33.677 -23.765 1.00 . A A . 102 ARG HD3 1 1
3 6716 1 1 102 ARG HE H 16.426 34.512 -25.873 1.00 . A A . 102 ARG HE 1 1
3 6717 1 1 102 ARG HG2 H 19.060 32.175 -25.145 1.00 . A A . 102 ARG HG2 1 1
3 6718 1 1 102 ARG HG3 H 18.620 33.586 -26.108 1.00 . A A . 102 ARG HG3 1 1
3 6719 1 1 102 ARG HH11 H 15.346 32.841 -22.992 1.00 . A A . 102 ARG HH11 1 1
3 6720 1 1 102 ARG HH12 H 13.774 33.564 -23.014 1.00 . A A . 102 ARG HH12 1 1
3 6721 1 1 102 ARG HH21 H 14.377 35.464 -25.898 1.00 . A A . 102 ARG HH21 1 1
3 6722 1 1 102 ARG HH22 H 13.217 35.045 -24.683 1.00 . A A . 102 ARG HH22 1 1
3 6723 1 1 102 ARG N N 18.505 29.704 -25.774 1.00 . A A . 102 ARG N 1 1
3 6724 1 1 102 ARG NE N 16.217 33.997 -25.059 1.00 . A A . 102 ARG NE 1 1
3 6725 1 1 102 ARG NH1 N 14.685 33.458 -23.418 1.00 . A A . 102 ARG NH1 1 1
3 6726 1 1 102 ARG NH2 N 14.131 34.947 -25.072 1.00 . A A . 102 ARG NH2 1 1
3 6727 1 1 102 ARG O O 15.378 29.098 -26.797 1.00 . A A . 102 ARG O 1 1
3 6728 1 1 103 CYS C C 16.618 27.375 -29.559 1.00 . A A . 103 CYS C 1 1
3 6729 1 1 103 CYS CA C 16.242 28.848 -29.407 1.00 . A A . 103 CYS CA 1 1
3 6730 1 1 103 CYS CB C 16.503 29.586 -30.719 1.00 . A A . 103 CYS CB 1 1
3 6731 1 1 103 CYS H H 17.856 29.868 -28.505 1.00 . A A . 103 CYS H 1 1
3 6732 1 1 103 CYS HA H 15.188 28.915 -29.179 1.00 . A A . 103 CYS HA 1 1
3 6733 1 1 103 CYS HB2 H 16.090 29.014 -31.536 1.00 . A A . 103 CYS HB2 1 1
3 6734 1 1 103 CYS HB3 H 16.027 30.554 -30.684 1.00 . A A . 103 CYS HB3 1 1
3 6735 1 1 103 CYS HG H 18.552 29.188 -32.185 1.00 . A A . 103 CYS HG 1 1
3 6736 1 1 103 CYS N N 16.967 29.500 -28.325 1.00 . A A . 103 CYS N 1 1
3 6737 1 1 103 CYS O O 15.966 26.641 -30.296 1.00 . A A . 103 CYS O 1 1
3 6738 1 1 103 CYS SG S 18.254 29.849 -31.070 1.00 . A A . 103 CYS SG 1 1
3 6739 1 1 104 ILE C C 17.441 24.468 -28.609 1.00 . A A . 104 ILE C 1 1
3 6740 1 1 104 ILE CA C 18.257 25.636 -29.169 1.00 . A A . 104 ILE CA 1 1
3 6741 1 1 104 ILE CB C 19.722 25.528 -28.669 1.00 . A A . 104 ILE CB 1 1
3 6742 1 1 104 ILE CD1 C 20.538 27.951 -28.514 1.00 . A A . 104 ILE CD1 1 1
3 6743 1 1 104 ILE CG1 C 20.597 26.638 -29.267 1.00 . A A . 104 ILE CG1 1 1
3 6744 1 1 104 ILE CG2 C 20.312 24.172 -29.035 1.00 . A A . 104 ILE CG2 1 1
3 6745 1 1 104 ILE H H 18.036 27.493 -28.157 1.00 . A A . 104 ILE H 1 1
3 6746 1 1 104 ILE HA H 18.272 25.541 -30.245 1.00 . A A . 104 ILE HA 1 1
3 6747 1 1 104 ILE HB H 19.723 25.617 -27.593 1.00 . A A . 104 ILE HB 1 1
3 6748 1 1 104 ILE HD11 H 19.520 28.310 -28.496 1.00 . A A . 104 ILE HD11 1 1
3 6749 1 1 104 ILE HD12 H 21.167 28.678 -29.007 1.00 . A A . 104 ILE HD12 1 1
3 6750 1 1 104 ILE HD13 H 20.885 27.797 -27.502 1.00 . A A . 104 ILE HD13 1 1
3 6751 1 1 104 ILE HG12 H 21.627 26.308 -29.273 1.00 . A A . 104 ILE HG12 1 1
3 6752 1 1 104 ILE HG13 H 20.276 26.828 -30.283 1.00 . A A . 104 ILE HG13 1 1
3 6753 1 1 104 ILE HG21 H 21.320 24.112 -28.660 1.00 . A A . 104 ILE HG21 1 1
3 6754 1 1 104 ILE HG22 H 20.322 24.064 -30.110 1.00 . A A . 104 ILE HG22 1 1
3 6755 1 1 104 ILE HG23 H 19.716 23.385 -28.598 1.00 . A A . 104 ILE HG23 1 1
3 6756 1 1 104 ILE N N 17.663 26.938 -28.868 1.00 . A A . 104 ILE N 1 1
3 6757 1 1 104 ILE O O 17.192 23.495 -29.319 1.00 . A A . 104 ILE O 1 1
3 6758 1 1 105 ASN C C 15.511 23.964 -25.469 1.00 . A A . 105 ASN C 1 1
3 6759 1 1 105 ASN CA C 16.227 23.487 -26.733 1.00 . A A . 105 ASN CA 1 1
3 6760 1 1 105 ASN CB C 17.114 22.258 -26.423 1.00 . A A . 105 ASN CB 1 1
3 6761 1 1 105 ASN CG C 18.420 22.586 -25.702 1.00 . A A . 105 ASN CG 1 1
3 6762 1 1 105 ASN H H 17.205 25.371 -26.837 1.00 . A A . 105 ASN H 1 1
3 6763 1 1 105 ASN HA H 15.474 23.189 -27.447 1.00 . A A . 105 ASN HA 1 1
3 6764 1 1 105 ASN HB2 H 16.553 21.576 -25.802 1.00 . A A . 105 ASN HB2 1 1
3 6765 1 1 105 ASN HB3 H 17.355 21.764 -27.353 1.00 . A A . 105 ASN HB3 1 1
3 6766 1 1 105 ASN HD21 H 17.550 22.377 -23.928 1.00 . A A . 105 ASN HD21 1 1
3 6767 1 1 105 ASN HD22 H 19.227 22.792 -23.899 1.00 . A A . 105 ASN HD22 1 1
3 6768 1 1 105 ASN N N 17.003 24.567 -27.356 1.00 . A A . 105 ASN N 1 1
3 6769 1 1 105 ASN ND2 N 18.397 22.583 -24.377 1.00 . A A . 105 ASN ND2 1 1
3 6770 1 1 105 ASN O O 16.068 23.935 -24.377 1.00 . A A . 105 ASN O 1 1
3 6771 1 1 105 ASN OD1 O 19.449 22.818 -26.335 1.00 . A A . 105 ASN OD1 1 1
3 6772 1 1 106 PRO C C 12.753 23.814 -23.703 1.00 . A A . 106 PRO C 1 1
3 6773 1 1 106 PRO CA C 13.474 24.921 -24.476 1.00 . A A . 106 PRO CA 1 1
3 6774 1 1 106 PRO CB C 12.445 25.858 -25.134 1.00 . A A . 106 PRO CB 1 1
3 6775 1 1 106 PRO CD C 13.511 24.532 -26.857 1.00 . A A . 106 PRO CD 1 1
3 6776 1 1 106 PRO CG C 12.631 25.729 -26.618 1.00 . A A . 106 PRO CG 1 1
3 6777 1 1 106 PRO HA H 14.087 25.489 -23.794 1.00 . A A . 106 PRO HA 1 1
3 6778 1 1 106 PRO HB2 H 11.450 25.557 -24.841 1.00 . A A . 106 PRO HB2 1 1
3 6779 1 1 106 PRO HB3 H 12.623 26.872 -24.805 1.00 . A A . 106 PRO HB3 1 1
3 6780 1 1 106 PRO HD2 H 12.910 23.649 -27.027 1.00 . A A . 106 PRO HD2 1 1
3 6781 1 1 106 PRO HD3 H 14.173 24.708 -27.690 1.00 . A A . 106 PRO HD3 1 1
3 6782 1 1 106 PRO HG2 H 11.674 25.581 -27.092 1.00 . A A . 106 PRO HG2 1 1
3 6783 1 1 106 PRO HG3 H 13.105 26.621 -27.001 1.00 . A A . 106 PRO HG3 1 1
3 6784 1 1 106 PRO N N 14.259 24.425 -25.603 1.00 . A A . 106 PRO N 1 1
3 6785 1 1 106 PRO O O 12.717 23.830 -22.476 1.00 . A A . 106 PRO O 1 1
3 6786 1 1 107 ASP C C 12.128 20.552 -23.465 1.00 . A A . 107 ASP C 1 1
3 6787 1 1 107 ASP CA C 11.348 21.822 -23.807 1.00 . A A . 107 ASP CA 1 1
3 6788 1 1 107 ASP CB C 10.168 21.492 -24.731 1.00 . A A . 107 ASP CB 1 1
3 6789 1 1 107 ASP CG C 10.601 21.066 -26.119 1.00 . A A . 107 ASP CG 1 1
3 6790 1 1 107 ASP H H 12.359 22.810 -25.388 1.00 . A A . 107 ASP H 1 1
3 6791 1 1 107 ASP HA H 10.959 22.239 -22.893 1.00 . A A . 107 ASP HA 1 1
3 6792 1 1 107 ASP HB2 H 9.591 20.689 -24.295 1.00 . A A . 107 ASP HB2 1 1
3 6793 1 1 107 ASP HB3 H 9.542 22.366 -24.825 1.00 . A A . 107 ASP HB3 1 1
3 6794 1 1 107 ASP N N 12.198 22.844 -24.421 1.00 . A A . 107 ASP N 1 1
3 6795 1 1 107 ASP O O 11.570 19.457 -23.412 1.00 . A A . 107 ASP O 1 1
3 6796 1 1 107 ASP OD1 O 11.131 21.918 -26.868 1.00 . A A . 107 ASP OD1 1 1
3 6797 1 1 107 ASP OD2 O 10.384 19.893 -26.480 1.00 . A A . 107 ASP OD2 1 1
3 6798 1 1 108 GLN C C 14.904 19.901 -21.448 1.00 . A A . 108 GLN C 1 1
3 6799 1 1 108 GLN CA C 14.269 19.605 -22.805 1.00 . A A . 108 GLN CA 1 1
3 6800 1 1 108 GLN CB C 15.340 19.366 -23.884 1.00 . A A . 108 GLN CB 1 1
3 6801 1 1 108 GLN CD C 15.803 16.969 -23.121 1.00 . A A . 108 GLN CD 1 1
3 6802 1 1 108 GLN CG C 16.389 18.311 -23.534 1.00 . A A . 108 GLN CG 1 1
3 6803 1 1 108 GLN H H 13.792 21.619 -23.232 1.00 . A A . 108 GLN H 1 1
3 6804 1 1 108 GLN HA H 13.651 18.724 -22.717 1.00 . A A . 108 GLN HA 1 1
3 6805 1 1 108 GLN HB2 H 14.847 19.057 -24.792 1.00 . A A . 108 GLN HB2 1 1
3 6806 1 1 108 GLN HB3 H 15.851 20.300 -24.069 1.00 . A A . 108 GLN HB3 1 1
3 6807 1 1 108 GLN HE21 H 17.377 16.618 -21.957 1.00 . A A . 108 GLN HE21 1 1
3 6808 1 1 108 GLN HE22 H 16.168 15.381 -21.976 1.00 . A A . 108 GLN HE22 1 1
3 6809 1 1 108 GLN HG2 H 17.019 18.153 -24.397 1.00 . A A . 108 GLN HG2 1 1
3 6810 1 1 108 GLN HG3 H 16.993 18.683 -22.721 1.00 . A A . 108 GLN HG3 1 1
3 6811 1 1 108 GLN N N 13.412 20.716 -23.192 1.00 . A A . 108 GLN N 1 1
3 6812 1 1 108 GLN NE2 N 16.521 16.252 -22.266 1.00 . A A . 108 GLN NE2 1 1
3 6813 1 1 108 GLN O O 15.105 21.061 -21.106 1.00 . A A . 108 GLN O 1 1
3 6814 1 1 108 GLN OE1 O 14.722 16.582 -23.557 1.00 . A A . 108 GLN OE1 1 1
3 6815 1 1 109 GLN C C 17.037 19.865 -19.350 1.00 . A A . 109 GLN C 1 1
3 6816 1 1 109 GLN CA C 15.790 18.977 -19.345 1.00 . A A . 109 GLN CA 1 1
3 6817 1 1 109 GLN CB C 16.138 17.587 -18.803 1.00 . A A . 109 GLN CB 1 1
3 6818 1 1 109 GLN CD C 15.607 18.124 -16.382 1.00 . A A . 109 GLN CD 1 1
3 6819 1 1 109 GLN CG C 16.632 17.578 -17.361 1.00 . A A . 109 GLN CG 1 1
3 6820 1 1 109 GLN H H 14.976 17.954 -21.013 1.00 . A A . 109 GLN H 1 1
3 6821 1 1 109 GLN HA H 15.052 19.425 -18.700 1.00 . A A . 109 GLN HA 1 1
3 6822 1 1 109 GLN HB2 H 15.258 16.966 -18.861 1.00 . A A . 109 GLN HB2 1 1
3 6823 1 1 109 GLN HB3 H 16.909 17.156 -19.427 1.00 . A A . 109 GLN HB3 1 1
3 6824 1 1 109 GLN HE21 H 16.406 19.942 -16.491 1.00 . A A . 109 GLN HE21 1 1
3 6825 1 1 109 GLN HE22 H 15.059 19.776 -15.410 1.00 . A A . 109 GLN HE22 1 1
3 6826 1 1 109 GLN HG2 H 16.862 16.561 -17.082 1.00 . A A . 109 GLN HG2 1 1
3 6827 1 1 109 GLN HG3 H 17.525 18.179 -17.298 1.00 . A A . 109 GLN HG3 1 1
3 6828 1 1 109 GLN N N 15.197 18.851 -20.682 1.00 . A A . 109 GLN N 1 1
3 6829 1 1 109 GLN NE2 N 15.696 19.408 -16.073 1.00 . A A . 109 GLN NE2 1 1
3 6830 1 1 109 GLN O O 17.318 20.559 -18.375 1.00 . A A . 109 GLN O 1 1
3 6831 1 1 109 GLN OE1 O 14.753 17.389 -15.893 1.00 . A A . 109 GLN OE1 1 1
3 6832 1 1 110 GLU C C 18.600 22.170 -20.782 1.00 . A A . 110 GLU C 1 1
3 6833 1 1 110 GLU CA C 18.959 20.687 -20.615 1.00 . A A . 110 GLU CA 1 1
3 6834 1 1 110 GLU CB C 19.783 20.205 -21.811 1.00 . A A . 110 GLU CB 1 1
3 6835 1 1 110 GLU CD C 20.980 18.271 -22.921 1.00 . A A . 110 GLU CD 1 1
3 6836 1 1 110 GLU CG C 20.230 18.754 -21.694 1.00 . A A . 110 GLU CG 1 1
3 6837 1 1 110 GLU H H 17.481 19.297 -21.210 1.00 . A A . 110 GLU H 1 1
3 6838 1 1 110 GLU HA H 19.548 20.571 -19.717 1.00 . A A . 110 GLU HA 1 1
3 6839 1 1 110 GLU HB2 H 19.188 20.305 -22.706 1.00 . A A . 110 GLU HB2 1 1
3 6840 1 1 110 GLU HB3 H 20.663 20.824 -21.900 1.00 . A A . 110 GLU HB3 1 1
3 6841 1 1 110 GLU HG2 H 20.877 18.661 -20.837 1.00 . A A . 110 GLU HG2 1 1
3 6842 1 1 110 GLU HG3 H 19.358 18.132 -21.556 1.00 . A A . 110 GLU HG3 1 1
3 6843 1 1 110 GLU N N 17.759 19.866 -20.469 1.00 . A A . 110 GLU N 1 1
3 6844 1 1 110 GLU O O 19.435 22.982 -21.183 1.00 . A A . 110 GLU O 1 1
3 6845 1 1 110 GLU OE1 O 20.379 18.216 -24.016 1.00 . A A . 110 GLU OE1 1 1
3 6846 1 1 110 GLU OE2 O 22.182 17.955 -22.798 1.00 . A A . 110 GLU OE2 1 1
3 6847 1 1 111 TYR C C 17.571 24.733 -19.464 1.00 . A A . 111 TYR C 1 1
3 6848 1 1 111 TYR CA C 16.875 23.887 -20.518 1.00 . A A . 111 TYR CA 1 1
3 6849 1 1 111 TYR CB C 15.354 23.933 -20.298 1.00 . A A . 111 TYR CB 1 1
3 6850 1 1 111 TYR CD1 C 14.656 25.560 -18.497 1.00 . A A . 111 TYR CD1 1 1
3 6851 1 1 111 TYR CD2 C 14.587 26.302 -20.761 1.00 . A A . 111 TYR CD2 1 1
3 6852 1 1 111 TYR CE1 C 14.230 26.800 -18.069 1.00 . A A . 111 TYR CE1 1 1
3 6853 1 1 111 TYR CE2 C 14.153 27.545 -20.340 1.00 . A A . 111 TYR CE2 1 1
3 6854 1 1 111 TYR CG C 14.844 25.288 -19.846 1.00 . A A . 111 TYR CG 1 1
3 6855 1 1 111 TYR CZ C 13.979 27.790 -18.994 1.00 . A A . 111 TYR CZ 1 1
3 6856 1 1 111 TYR H H 16.724 21.803 -20.204 1.00 . A A . 111 TYR H 1 1
3 6857 1 1 111 TYR HA H 17.103 24.284 -21.495 1.00 . A A . 111 TYR HA 1 1
3 6858 1 1 111 TYR HB2 H 14.855 23.680 -21.222 1.00 . A A . 111 TYR HB2 1 1
3 6859 1 1 111 TYR HB3 H 15.087 23.206 -19.541 1.00 . A A . 111 TYR HB3 1 1
3 6860 1 1 111 TYR HD1 H 14.850 24.782 -17.775 1.00 . A A . 111 TYR HD1 1 1
3 6861 1 1 111 TYR HD2 H 14.724 26.107 -21.814 1.00 . A A . 111 TYR HD2 1 1
3 6862 1 1 111 TYR HE1 H 14.095 26.986 -17.015 1.00 . A A . 111 TYR HE1 1 1
3 6863 1 1 111 TYR HE2 H 13.957 28.321 -21.065 1.00 . A A . 111 TYR HE2 1 1
3 6864 1 1 111 TYR HH H 14.139 29.339 -17.868 1.00 . A A . 111 TYR HH 1 1
3 6865 1 1 111 TYR N N 17.351 22.509 -20.474 1.00 . A A . 111 TYR N 1 1
3 6866 1 1 111 TYR O O 17.690 25.948 -19.598 1.00 . A A . 111 TYR O 1 1
3 6867 1 1 111 TYR OH O 13.559 29.033 -18.571 1.00 . A A . 111 TYR OH 1 1
3 6868 1 1 112 ALA C C 19.948 25.459 -17.735 1.00 . A A . 112 ALA C 1 1
3 6869 1 1 112 ALA CA C 18.643 24.787 -17.305 1.00 . A A . 112 ALA CA 1 1
3 6870 1 1 112 ALA CB C 18.866 23.832 -16.147 1.00 . A A . 112 ALA CB 1 1
3 6871 1 1 112 ALA H H 17.930 23.111 -18.372 1.00 . A A . 112 ALA H 1 1
3 6872 1 1 112 ALA HA H 17.951 25.550 -16.978 1.00 . A A . 112 ALA HA 1 1
3 6873 1 1 112 ALA HB1 H 19.295 24.370 -15.316 1.00 . A A . 112 ALA HB1 1 1
3 6874 1 1 112 ALA HB2 H 19.537 23.045 -16.453 1.00 . A A . 112 ALA HB2 1 1
3 6875 1 1 112 ALA HB3 H 17.921 23.404 -15.848 1.00 . A A . 112 ALA HB3 1 1
3 6876 1 1 112 ALA N N 18.024 24.085 -18.412 1.00 . A A . 112 ALA N 1 1
3 6877 1 1 112 ALA O O 20.389 26.423 -17.114 1.00 . A A . 112 ALA O 1 1
3 6878 1 1 113 GLY C C 22.963 24.668 -18.979 1.00 . A A . 113 GLY C 1 1
3 6879 1 1 113 GLY CA C 21.775 25.538 -19.320 1.00 . A A . 113 GLY CA 1 1
3 6880 1 1 113 GLY H H 20.133 24.201 -19.280 1.00 . A A . 113 GLY H 1 1
3 6881 1 1 113 GLY HA2 H 21.708 25.638 -20.394 1.00 . A A . 113 GLY HA2 1 1
3 6882 1 1 113 GLY HA3 H 21.918 26.515 -18.881 1.00 . A A . 113 GLY HA3 1 1
3 6883 1 1 113 GLY N N 20.538 24.967 -18.819 1.00 . A A . 113 GLY N 1 1
3 6884 1 1 113 GLY O O 22.853 23.775 -18.142 1.00 . A A . 113 GLY O 1 1
3 6885 1 1 114 LEU C C 26.557 24.860 -19.379 1.00 . A A . 114 LEU C 1 1
3 6886 1 1 114 LEU CA C 25.264 24.067 -19.413 1.00 . A A . 114 LEU CA 1 1
3 6887 1 1 114 LEU CB C 25.308 23.000 -20.506 1.00 . A A . 114 LEU CB 1 1
3 6888 1 1 114 LEU CD1 C 24.110 21.121 -21.647 1.00 . A A . 114 LEU CD1 1 1
3 6889 1 1 114 LEU CD2 C 24.531 20.993 -19.216 1.00 . A A . 114 LEU CD2 1 1
3 6890 1 1 114 LEU CG C 24.228 21.925 -20.376 1.00 . A A . 114 LEU CG 1 1
3 6891 1 1 114 LEU H H 24.184 25.716 -20.185 1.00 . A A . 114 LEU H 1 1
3 6892 1 1 114 LEU HA H 25.147 23.574 -18.459 1.00 . A A . 114 LEU HA 1 1
3 6893 1 1 114 LEU HB2 H 25.188 23.491 -21.463 1.00 . A A . 114 LEU HB2 1 1
3 6894 1 1 114 LEU HB3 H 26.275 22.522 -20.481 1.00 . A A . 114 LEU HB3 1 1
3 6895 1 1 114 LEU HD11 H 25.031 20.580 -21.810 1.00 . A A . 114 LEU HD11 1 1
3 6896 1 1 114 LEU HD12 H 23.924 21.784 -22.477 1.00 . A A . 114 LEU HD12 1 1
3 6897 1 1 114 LEU HD13 H 23.293 20.418 -21.550 1.00 . A A . 114 LEU HD13 1 1
3 6898 1 1 114 LEU HD21 H 23.655 20.398 -18.997 1.00 . A A . 114 LEU HD21 1 1
3 6899 1 1 114 LEU HD22 H 24.802 21.571 -18.346 1.00 . A A . 114 LEU HD22 1 1
3 6900 1 1 114 LEU HD23 H 25.349 20.341 -19.483 1.00 . A A . 114 LEU HD23 1 1
3 6901 1 1 114 LEU HG H 23.279 22.400 -20.188 1.00 . A A . 114 LEU HG 1 1
3 6902 1 1 114 LEU N N 24.108 24.926 -19.603 1.00 . A A . 114 LEU N 1 1
3 6903 1 1 114 LEU O O 26.760 25.800 -20.152 1.00 . A A . 114 LEU O 1 1
3 6904 1 1 115 ILE C C 29.774 24.128 -18.832 1.00 . A A . 115 ILE C 1 1
3 6905 1 1 115 ILE CA C 28.718 25.084 -18.299 1.00 . A A . 115 ILE CA 1 1
3 6906 1 1 115 ILE CB C 29.007 25.396 -16.813 1.00 . A A . 115 ILE CB 1 1
3 6907 1 1 115 ILE CD1 C 27.883 26.332 -14.721 1.00 . A A . 115 ILE CD1 1 1
3 6908 1 1 115 ILE CG1 C 27.922 26.312 -16.237 1.00 . A A . 115 ILE CG1 1 1
3 6909 1 1 115 ILE CG2 C 30.378 26.039 -16.656 1.00 . A A . 115 ILE CG2 1 1
3 6910 1 1 115 ILE H H 27.162 23.733 -17.857 1.00 . A A . 115 ILE H 1 1
3 6911 1 1 115 ILE HA H 28.740 26.003 -18.866 1.00 . A A . 115 ILE HA 1 1
3 6912 1 1 115 ILE HB H 29.005 24.463 -16.269 1.00 . A A . 115 ILE HB 1 1
3 6913 1 1 115 ILE HD11 H 27.557 25.367 -14.362 1.00 . A A . 115 ILE HD11 1 1
3 6914 1 1 115 ILE HD12 H 27.191 27.092 -14.388 1.00 . A A . 115 ILE HD12 1 1
3 6915 1 1 115 ILE HD13 H 28.868 26.545 -14.334 1.00 . A A . 115 ILE HD13 1 1
3 6916 1 1 115 ILE HG12 H 28.090 27.324 -16.577 1.00 . A A . 115 ILE HG12 1 1
3 6917 1 1 115 ILE HG13 H 26.960 25.979 -16.587 1.00 . A A . 115 ILE HG13 1 1
3 6918 1 1 115 ILE HG21 H 30.575 26.217 -15.609 1.00 . A A . 115 ILE HG21 1 1
3 6919 1 1 115 ILE HG22 H 30.394 26.978 -17.194 1.00 . A A . 115 ILE HG22 1 1
3 6920 1 1 115 ILE HG23 H 31.135 25.380 -17.060 1.00 . A A . 115 ILE HG23 1 1
3 6921 1 1 115 ILE N N 27.415 24.473 -18.457 1.00 . A A . 115 ILE N 1 1
3 6922 1 1 115 ILE O O 29.681 22.916 -18.617 1.00 . A A . 115 ILE O 1 1
3 6923 1 1 116 GLU C C 32.882 23.687 -18.954 1.00 . A A . 116 GLU C 1 1
3 6924 1 1 116 GLU CA C 31.836 23.831 -20.038 1.00 . A A . 116 GLU CA 1 1
3 6925 1 1 116 GLU CB C 32.436 24.401 -21.331 1.00 . A A . 116 GLU CB 1 1
3 6926 1 1 116 GLU CD C 34.533 25.799 -21.099 1.00 . A A . 116 GLU CD 1 1
3 6927 1 1 116 GLU CG C 33.019 25.798 -21.205 1.00 . A A . 116 GLU CG 1 1
3 6928 1 1 116 GLU H H 30.775 25.625 -19.711 1.00 . A A . 116 GLU H 1 1
3 6929 1 1 116 GLU HA H 31.427 22.848 -20.244 1.00 . A A . 116 GLU HA 1 1
3 6930 1 1 116 GLU HB2 H 33.223 23.743 -21.659 1.00 . A A . 116 GLU HB2 1 1
3 6931 1 1 116 GLU HB3 H 31.665 24.425 -22.087 1.00 . A A . 116 GLU HB3 1 1
3 6932 1 1 116 GLU HG2 H 32.733 26.374 -22.071 1.00 . A A . 116 GLU HG2 1 1
3 6933 1 1 116 GLU HG3 H 32.612 26.260 -20.315 1.00 . A A . 116 GLU HG3 1 1
3 6934 1 1 116 GLU N N 30.758 24.658 -19.543 1.00 . A A . 116 GLU N 1 1
3 6935 1 1 116 GLU O O 33.366 24.668 -18.391 1.00 . A A . 116 GLU O 1 1
3 6936 1 1 116 GLU OE1 O 35.060 26.397 -20.135 1.00 . A A . 116 GLU OE1 1 1
3 6937 1 1 116 GLU OE2 O 35.197 25.176 -21.959 1.00 . A A . 116 GLU OE2 1 1
3 6938 1 1 117 ILE C C 35.444 21.802 -18.185 1.00 . A A . 117 ILE C 1 1
3 6939 1 1 117 ILE CA C 34.120 22.170 -17.563 1.00 . A A . 117 ILE CA 1 1
3 6940 1 1 117 ILE CB C 33.635 21.002 -16.686 1.00 . A A . 117 ILE CB 1 1
3 6941 1 1 117 ILE CD1 C 31.624 22.347 -15.878 1.00 . A A . 117 ILE CD1 1 1
3 6942 1 1 117 ILE CG1 C 32.117 21.073 -16.527 1.00 . A A . 117 ILE CG1 1 1
3 6943 1 1 117 ILE CG2 C 34.333 21.024 -15.329 1.00 . A A . 117 ILE CG2 1 1
3 6944 1 1 117 ILE H H 32.766 21.711 -19.101 1.00 . A A . 117 ILE H 1 1
3 6945 1 1 117 ILE HA H 34.229 23.056 -16.949 1.00 . A A . 117 ILE HA 1 1
3 6946 1 1 117 ILE HB H 33.893 20.077 -17.179 1.00 . A A . 117 ILE HB 1 1
3 6947 1 1 117 ILE HD11 H 31.749 22.276 -14.806 1.00 . A A . 117 ILE HD11 1 1
3 6948 1 1 117 ILE HD12 H 30.583 22.490 -16.112 1.00 . A A . 117 ILE HD12 1 1
3 6949 1 1 117 ILE HD13 H 32.192 23.185 -16.253 1.00 . A A . 117 ILE HD13 1 1
3 6950 1 1 117 ILE HG12 H 31.658 21.003 -17.503 1.00 . A A . 117 ILE HG12 1 1
3 6951 1 1 117 ILE HG13 H 31.788 20.243 -15.920 1.00 . A A . 117 ILE HG13 1 1
3 6952 1 1 117 ILE HG21 H 34.096 21.945 -14.817 1.00 . A A . 117 ILE HG21 1 1
3 6953 1 1 117 ILE HG22 H 35.402 20.957 -15.472 1.00 . A A . 117 ILE HG22 1 1
3 6954 1 1 117 ILE HG23 H 33.997 20.187 -14.736 1.00 . A A . 117 ILE HG23 1 1
3 6955 1 1 117 ILE N N 33.181 22.453 -18.620 1.00 . A A . 117 ILE N 1 1
3 6956 1 1 117 ILE O O 35.519 20.839 -18.944 1.00 . A A . 117 ILE O 1 1
3 6957 1 1 118 LEU C C 38.505 21.210 -17.814 1.00 . A A . 118 LEU C 1 1
3 6958 1 1 118 LEU CA C 37.757 22.328 -18.512 1.00 . A A . 118 LEU CA 1 1
3 6959 1 1 118 LEU CB C 38.617 23.607 -18.539 1.00 . A A . 118 LEU CB 1 1
3 6960 1 1 118 LEU CD1 C 40.169 25.243 -17.442 1.00 . A A . 118 LEU CD1 1 1
3 6961 1 1 118 LEU CD2 C 38.271 24.308 -16.133 1.00 . A A . 118 LEU CD2 1 1
3 6962 1 1 118 LEU CG C 39.293 24.020 -17.221 1.00 . A A . 118 LEU CG 1 1
3 6963 1 1 118 LEU H H 36.384 23.256 -17.200 1.00 . A A . 118 LEU H 1 1
3 6964 1 1 118 LEU HA H 37.561 22.020 -19.529 1.00 . A A . 118 LEU HA 1 1
3 6965 1 1 118 LEU HB2 H 39.392 23.468 -19.278 1.00 . A A . 118 LEU HB2 1 1
3 6966 1 1 118 LEU HB3 H 37.992 24.423 -18.863 1.00 . A A . 118 LEU HB3 1 1
3 6967 1 1 118 LEU HD11 H 40.922 25.018 -18.181 1.00 . A A . 118 LEU HD11 1 1
3 6968 1 1 118 LEU HD12 H 40.645 25.519 -16.513 1.00 . A A . 118 LEU HD12 1 1
3 6969 1 1 118 LEU HD13 H 39.556 26.063 -17.790 1.00 . A A . 118 LEU HD13 1 1
3 6970 1 1 118 LEU HD21 H 38.780 24.632 -15.236 1.00 . A A . 118 LEU HD21 1 1
3 6971 1 1 118 LEU HD22 H 37.706 23.412 -15.922 1.00 . A A . 118 LEU HD22 1 1
3 6972 1 1 118 LEU HD23 H 37.600 25.087 -16.465 1.00 . A A . 118 LEU HD23 1 1
3 6973 1 1 118 LEU HG H 39.927 23.214 -16.882 1.00 . A A . 118 LEU HG 1 1
3 6974 1 1 118 LEU N N 36.479 22.548 -17.872 1.00 . A A . 118 LEU N 1 1
3 6975 1 1 118 LEU O O 38.392 21.029 -16.599 1.00 . A A . 118 LEU O 1 1
3 6976 1 1 119 ASP C C 41.107 20.046 -17.113 1.00 . A A . 119 ASP C 1 1
3 6977 1 1 119 ASP CA C 40.112 19.413 -18.081 1.00 . A A . 119 ASP CA 1 1
3 6978 1 1 119 ASP CB C 40.834 18.726 -19.242 1.00 . A A . 119 ASP CB 1 1
3 6979 1 1 119 ASP CG C 42.044 17.935 -18.802 1.00 . A A . 119 ASP CG 1 1
3 6980 1 1 119 ASP H H 39.142 20.545 -19.576 1.00 . A A . 119 ASP H 1 1
3 6981 1 1 119 ASP HA H 39.511 18.687 -17.550 1.00 . A A . 119 ASP HA 1 1
3 6982 1 1 119 ASP HB2 H 40.150 18.051 -19.734 1.00 . A A . 119 ASP HB2 1 1
3 6983 1 1 119 ASP HB3 H 41.156 19.480 -19.948 1.00 . A A . 119 ASP HB3 1 1
3 6984 1 1 119 ASP N N 39.225 20.435 -18.604 1.00 . A A . 119 ASP N 1 1
3 6985 1 1 119 ASP O O 41.442 21.224 -17.251 1.00 . A A . 119 ASP O 1 1
3 6986 1 1 119 ASP OD1 O 43.168 18.330 -19.172 1.00 . A A . 119 ASP OD1 1 1
3 6987 1 1 119 ASP OD2 O 41.880 16.928 -18.085 1.00 . A A . 119 ASP OD2 1 1
3 6988 1 1 120 GLU C C 43.729 20.383 -15.627 1.00 . A A . 120 GLU C 1 1
3 6989 1 1 120 GLU CA C 42.422 19.810 -15.080 1.00 . A A . 120 GLU CA 1 1
3 6990 1 1 120 GLU CB C 42.708 18.732 -14.039 1.00 . A A . 120 GLU CB 1 1
3 6991 1 1 120 GLU CD C 43.535 16.408 -13.573 1.00 . A A . 120 GLU CD 1 1
3 6992 1 1 120 GLU CG C 43.407 17.509 -14.599 1.00 . A A . 120 GLU CG 1 1
3 6993 1 1 120 GLU H H 41.358 18.316 -16.143 1.00 . A A . 120 GLU H 1 1
3 6994 1 1 120 GLU HA H 41.873 20.609 -14.603 1.00 . A A . 120 GLU HA 1 1
3 6995 1 1 120 GLU HB2 H 43.335 19.154 -13.265 1.00 . A A . 120 GLU HB2 1 1
3 6996 1 1 120 GLU HB3 H 41.777 18.418 -13.600 1.00 . A A . 120 GLU HB3 1 1
3 6997 1 1 120 GLU HG2 H 42.839 17.138 -15.439 1.00 . A A . 120 GLU HG2 1 1
3 6998 1 1 120 GLU HG3 H 44.397 17.793 -14.932 1.00 . A A . 120 GLU HG3 1 1
3 6999 1 1 120 GLU N N 41.575 19.275 -16.142 1.00 . A A . 120 GLU N 1 1
3 7000 1 1 120 GLU O O 44.369 21.213 -14.982 1.00 . A A . 120 GLU O 1 1
3 7001 1 1 120 GLU OE1 O 43.099 15.273 -13.857 1.00 . A A . 120 GLU OE1 1 1
3 7002 1 1 120 GLU OE2 O 44.074 16.670 -12.479 1.00 . A A . 120 GLU OE2 1 1
3 7003 1 1 121 LEU C C 44.986 21.598 -18.411 1.00 . A A . 121 LEU C 1 1
3 7004 1 1 121 LEU CA C 45.330 20.459 -17.453 1.00 . A A . 121 LEU CA 1 1
3 7005 1 1 121 LEU CB C 46.077 19.345 -18.202 1.00 . A A . 121 LEU CB 1 1
3 7006 1 1 121 LEU CD1 C 46.951 18.630 -15.941 1.00 . A A . 121 LEU CD1 1 1
3 7007 1 1 121 LEU CD2 C 45.585 17.038 -17.314 1.00 . A A . 121 LEU CD2 1 1
3 7008 1 1 121 LEU CG C 46.594 18.176 -17.347 1.00 . A A . 121 LEU CG 1 1
3 7009 1 1 121 LEU H H 43.589 19.262 -17.280 1.00 . A A . 121 LEU H 1 1
3 7010 1 1 121 LEU HA H 45.971 20.849 -16.675 1.00 . A A . 121 LEU HA 1 1
3 7011 1 1 121 LEU HB2 H 45.407 18.938 -18.943 1.00 . A A . 121 LEU HB2 1 1
3 7012 1 1 121 LEU HB3 H 46.919 19.788 -18.710 1.00 . A A . 121 LEU HB3 1 1
3 7013 1 1 121 LEU HD11 H 46.061 18.991 -15.441 1.00 . A A . 121 LEU HD11 1 1
3 7014 1 1 121 LEU HD12 H 47.681 19.423 -15.996 1.00 . A A . 121 LEU HD12 1 1
3 7015 1 1 121 LEU HD13 H 47.362 17.799 -15.389 1.00 . A A . 121 LEU HD13 1 1
3 7016 1 1 121 LEU HD21 H 45.949 16.251 -16.665 1.00 . A A . 121 LEU HD21 1 1
3 7017 1 1 121 LEU HD22 H 45.453 16.648 -18.310 1.00 . A A . 121 LEU HD22 1 1
3 7018 1 1 121 LEU HD23 H 44.639 17.403 -16.943 1.00 . A A . 121 LEU HD23 1 1
3 7019 1 1 121 LEU HG H 47.499 17.797 -17.800 1.00 . A A . 121 LEU HG 1 1
3 7020 1 1 121 LEU N N 44.121 19.947 -16.818 1.00 . A A . 121 LEU N 1 1
3 7021 1 1 121 LEU O O 45.833 22.046 -19.185 1.00 . A A . 121 LEU O 1 1
3 7022 1 1 122 ARG C C 43.169 22.815 -20.620 1.00 . A A . 122 ARG C 1 1
3 7023 1 1 122 ARG CA C 43.231 23.174 -19.144 1.00 . A A . 122 ARG CA 1 1
3 7024 1 1 122 ARG CB C 44.095 24.425 -18.944 1.00 . A A . 122 ARG CB 1 1
3 7025 1 1 122 ARG CD C 44.905 26.221 -17.390 1.00 . A A . 122 ARG CD 1 1
3 7026 1 1 122 ARG CG C 44.053 24.974 -17.529 1.00 . A A . 122 ARG CG 1 1
3 7027 1 1 122 ARG CZ C 44.728 28.587 -18.071 1.00 . A A . 122 ARG CZ 1 1
3 7028 1 1 122 ARG H H 43.109 21.614 -17.718 1.00 . A A . 122 ARG H 1 1
3 7029 1 1 122 ARG HA H 42.226 23.392 -18.806 1.00 . A A . 122 ARG HA 1 1
3 7030 1 1 122 ARG HB2 H 45.120 24.179 -19.180 1.00 . A A . 122 ARG HB2 1 1
3 7031 1 1 122 ARG HB3 H 43.754 25.197 -19.621 1.00 . A A . 122 ARG HB3 1 1
3 7032 1 1 122 ARG HD2 H 44.860 26.560 -16.365 1.00 . A A . 122 ARG HD2 1 1
3 7033 1 1 122 ARG HD3 H 45.926 25.973 -17.643 1.00 . A A . 122 ARG HD3 1 1
3 7034 1 1 122 ARG HE H 43.890 27.051 -19.042 1.00 . A A . 122 ARG HE 1 1
3 7035 1 1 122 ARG HG2 H 43.031 25.218 -17.279 1.00 . A A . 122 ARG HG2 1 1
3 7036 1 1 122 ARG HG3 H 44.420 24.220 -16.849 1.00 . A A . 122 ARG HG3 1 1
3 7037 1 1 122 ARG HH11 H 45.859 28.255 -16.424 1.00 . A A . 122 ARG HH11 1 1
3 7038 1 1 122 ARG HH12 H 45.701 29.916 -16.888 1.00 . A A . 122 ARG HH12 1 1
3 7039 1 1 122 ARG HH21 H 43.680 29.230 -19.690 1.00 . A A . 122 ARG HH21 1 1
3 7040 1 1 122 ARG HH22 H 44.463 30.474 -18.766 1.00 . A A . 122 ARG HH22 1 1
3 7041 1 1 122 ARG N N 43.731 22.055 -18.339 1.00 . A A . 122 ARG N 1 1
3 7042 1 1 122 ARG NE N 44.443 27.301 -18.267 1.00 . A A . 122 ARG NE 1 1
3 7043 1 1 122 ARG NH1 N 45.491 28.948 -17.046 1.00 . A A . 122 ARG NH1 1 1
3 7044 1 1 122 ARG NH2 N 44.252 29.504 -18.907 1.00 . A A . 122 ARG NH2 1 1
3 7045 1 1 122 ARG O O 43.298 23.682 -21.481 1.00 . A A . 122 ARG O 1 1
3 7046 1 1 123 THR C C 41.569 21.590 -22.954 1.00 . A A . 123 THR C 1 1
3 7047 1 1 123 THR CA C 42.851 21.082 -22.284 1.00 . A A . 123 THR CA 1 1
3 7048 1 1 123 THR CB C 42.908 19.540 -22.360 1.00 . A A . 123 THR CB 1 1
3 7049 1 1 123 THR CG2 C 43.068 19.070 -23.801 1.00 . A A . 123 THR CG2 1 1
3 7050 1 1 123 THR H H 42.851 20.894 -20.178 1.00 . A A . 123 THR H 1 1
3 7051 1 1 123 THR HA H 43.699 21.479 -22.819 1.00 . A A . 123 THR HA 1 1
3 7052 1 1 123 THR HB H 41.987 19.137 -21.964 1.00 . A A . 123 THR HB 1 1
3 7053 1 1 123 THR HG1 H 43.676 18.768 -20.699 1.00 . A A . 123 THR HG1 1 1
3 7054 1 1 123 THR HG21 H 42.223 19.407 -24.382 1.00 . A A . 123 THR HG21 1 1
3 7055 1 1 123 THR HG22 H 43.112 17.991 -23.825 1.00 . A A . 123 THR HG22 1 1
3 7056 1 1 123 THR HG23 H 43.979 19.477 -24.217 1.00 . A A . 123 THR HG23 1 1
3 7057 1 1 123 THR N N 42.942 21.542 -20.909 1.00 . A A . 123 THR N 1 1
3 7058 1 1 123 THR O O 41.590 22.585 -23.680 1.00 . A A . 123 THR O 1 1
3 7059 1 1 123 THR OG1 O 44.005 19.057 -21.570 1.00 . A A . 123 THR OG1 1 1
3 7060 1 1 124 THR C C 38.031 20.955 -22.329 1.00 . A A . 124 THR C 1 1
3 7061 1 1 124 THR CA C 39.174 21.298 -23.274 1.00 . A A . 124 THR CA 1 1
3 7062 1 1 124 THR CB C 38.938 20.578 -24.620 1.00 . A A . 124 THR CB 1 1
3 7063 1 1 124 THR CG2 C 39.573 21.331 -25.778 1.00 . A A . 124 THR CG2 1 1
3 7064 1 1 124 THR H H 40.488 20.152 -22.086 1.00 . A A . 124 THR H 1 1
3 7065 1 1 124 THR HA H 39.180 22.363 -23.450 1.00 . A A . 124 THR HA 1 1
3 7066 1 1 124 THR HB H 37.871 20.525 -24.792 1.00 . A A . 124 THR HB 1 1
3 7067 1 1 124 THR HG1 H 38.741 18.613 -24.637 1.00 . A A . 124 THR HG1 1 1
3 7068 1 1 124 THR HG21 H 39.174 22.335 -25.817 1.00 . A A . 124 THR HG21 1 1
3 7069 1 1 124 THR HG22 H 39.352 20.819 -26.703 1.00 . A A . 124 THR HG22 1 1
3 7070 1 1 124 THR HG23 H 40.642 21.374 -25.635 1.00 . A A . 124 THR HG23 1 1
3 7071 1 1 124 THR N N 40.454 20.923 -22.689 1.00 . A A . 124 THR N 1 1
3 7072 1 1 124 THR O O 38.267 20.495 -21.212 1.00 . A A . 124 THR O 1 1
3 7073 1 1 124 THR OG1 O 39.461 19.246 -24.560 1.00 . A A . 124 THR OG1 1 1
3 7074 1 1 125 VAL C C 35.541 19.287 -21.894 1.00 . A A . 125 VAL C 1 1
3 7075 1 1 125 VAL CA C 35.622 20.806 -22.024 1.00 . A A . 125 VAL CA 1 1
3 7076 1 1 125 VAL CB C 34.327 21.346 -22.686 1.00 . A A . 125 VAL CB 1 1
3 7077 1 1 125 VAL CG1 C 34.201 20.873 -24.131 1.00 . A A . 125 VAL CG1 1 1
3 7078 1 1 125 VAL CG2 C 33.098 20.945 -21.882 1.00 . A A . 125 VAL CG2 1 1
3 7079 1 1 125 VAL H H 36.690 21.617 -23.651 1.00 . A A . 125 VAL H 1 1
3 7080 1 1 125 VAL HA H 35.708 21.239 -21.037 1.00 . A A . 125 VAL HA 1 1
3 7081 1 1 125 VAL HB H 34.381 22.425 -22.695 1.00 . A A . 125 VAL HB 1 1
3 7082 1 1 125 VAL HG11 H 33.301 21.285 -24.566 1.00 . A A . 125 VAL HG11 1 1
3 7083 1 1 125 VAL HG12 H 34.152 19.795 -24.155 1.00 . A A . 125 VAL HG12 1 1
3 7084 1 1 125 VAL HG13 H 35.060 21.208 -24.695 1.00 . A A . 125 VAL HG13 1 1
3 7085 1 1 125 VAL HG21 H 33.026 19.869 -21.842 1.00 . A A . 125 VAL HG21 1 1
3 7086 1 1 125 VAL HG22 H 32.214 21.347 -22.355 1.00 . A A . 125 VAL HG22 1 1
3 7087 1 1 125 VAL HG23 H 33.181 21.339 -20.880 1.00 . A A . 125 VAL HG23 1 1
3 7088 1 1 125 VAL N N 36.805 21.184 -22.784 1.00 . A A . 125 VAL N 1 1
3 7089 1 1 125 VAL O O 35.775 18.562 -22.859 1.00 . A A . 125 VAL O 1 1
3 7090 1 1 126 ILE C C 33.858 16.838 -21.061 1.00 . A A . 126 ILE C 1 1
3 7091 1 1 126 ILE CA C 35.142 17.384 -20.446 1.00 . A A . 126 ILE CA 1 1
3 7092 1 1 126 ILE CB C 35.137 17.097 -18.931 1.00 . A A . 126 ILE CB 1 1
3 7093 1 1 126 ILE CD1 C 36.270 17.806 -16.765 1.00 . A A . 126 ILE CD1 1 1
3 7094 1 1 126 ILE CG1 C 36.366 17.722 -18.270 1.00 . A A . 126 ILE CG1 1 1
3 7095 1 1 126 ILE CG2 C 35.099 15.599 -18.669 1.00 . A A . 126 ILE CG2 1 1
3 7096 1 1 126 ILE H H 35.137 19.443 -19.942 1.00 . A A . 126 ILE H 1 1
3 7097 1 1 126 ILE HA H 35.994 16.889 -20.891 1.00 . A A . 126 ILE HA 1 1
3 7098 1 1 126 ILE HB H 34.248 17.534 -18.506 1.00 . A A . 126 ILE HB 1 1
3 7099 1 1 126 ILE HD11 H 36.143 16.816 -16.354 1.00 . A A . 126 ILE HD11 1 1
3 7100 1 1 126 ILE HD12 H 35.422 18.421 -16.495 1.00 . A A . 126 ILE HD12 1 1
3 7101 1 1 126 ILE HD13 H 37.174 18.246 -16.371 1.00 . A A . 126 ILE HD13 1 1
3 7102 1 1 126 ILE HG12 H 37.236 17.130 -18.512 1.00 . A A . 126 ILE HG12 1 1
3 7103 1 1 126 ILE HG13 H 36.500 18.722 -18.654 1.00 . A A . 126 ILE HG13 1 1
3 7104 1 1 126 ILE HG21 H 34.221 15.176 -19.135 1.00 . A A . 126 ILE HG21 1 1
3 7105 1 1 126 ILE HG22 H 35.062 15.422 -17.605 1.00 . A A . 126 ILE HG22 1 1
3 7106 1 1 126 ILE HG23 H 35.983 15.137 -19.080 1.00 . A A . 126 ILE HG23 1 1
3 7107 1 1 126 ILE N N 35.254 18.812 -20.690 1.00 . A A . 126 ILE N 1 1
3 7108 1 1 126 ILE O O 33.897 16.043 -21.995 1.00 . A A . 126 ILE O 1 1
3 7109 1 1 127 SER C C 30.511 18.138 -21.095 1.00 . A A . 127 SER C 1 1
3 7110 1 1 127 SER CA C 31.440 16.926 -21.129 1.00 . A A . 127 SER CA 1 1
3 7111 1 1 127 SER CB C 30.801 15.720 -20.431 1.00 . A A . 127 SER CB 1 1
3 7112 1 1 127 SER H H 32.738 17.791 -19.704 1.00 . A A . 127 SER H 1 1
3 7113 1 1 127 SER HA H 31.628 16.668 -22.163 1.00 . A A . 127 SER HA 1 1
3 7114 1 1 127 SER HB2 H 30.623 15.960 -19.395 1.00 . A A . 127 SER HB2 1 1
3 7115 1 1 127 SER HB3 H 29.865 15.484 -20.915 1.00 . A A . 127 SER HB3 1 1
3 7116 1 1 127 SER HG H 32.444 14.808 -21.003 1.00 . A A . 127 SER HG 1 1
3 7117 1 1 127 SER N N 32.718 17.243 -20.516 1.00 . A A . 127 SER N 1 1
3 7118 1 1 127 SER O O 30.428 18.904 -22.055 1.00 . A A . 127 SER O 1 1
3 7119 1 1 127 SER OG O 31.652 14.586 -20.495 1.00 . A A . 127 SER OG 1 1
3 7120 1 1 128 GLN C C 28.411 19.329 -18.282 1.00 . A A . 128 GLN C 1 1
3 7121 1 1 128 GLN CA C 28.956 19.437 -19.701 1.00 . A A . 128 GLN CA 1 1
3 7122 1 1 128 GLN CB C 27.804 19.487 -20.718 1.00 . A A . 128 GLN CB 1 1
3 7123 1 1 128 GLN CD C 25.910 18.266 -21.866 1.00 . A A . 128 GLN CD 1 1
3 7124 1 1 128 GLN CG C 26.937 18.233 -20.749 1.00 . A A . 128 GLN CG 1 1
3 7125 1 1 128 GLN H H 29.899 17.609 -19.266 1.00 . A A . 128 GLN H 1 1
3 7126 1 1 128 GLN HA H 29.548 20.337 -19.784 1.00 . A A . 128 GLN HA 1 1
3 7127 1 1 128 GLN HB2 H 27.169 20.328 -20.480 1.00 . A A . 128 GLN HB2 1 1
3 7128 1 1 128 GLN HB3 H 28.219 19.636 -21.703 1.00 . A A . 128 GLN HB3 1 1
3 7129 1 1 128 GLN HE21 H 24.632 17.228 -20.757 1.00 . A A . 128 GLN HE21 1 1
3 7130 1 1 128 GLN HE22 H 24.055 17.697 -22.321 1.00 . A A . 128 GLN HE22 1 1
3 7131 1 1 128 GLN HG2 H 27.577 17.372 -20.899 1.00 . A A . 128 GLN HG2 1 1
3 7132 1 1 128 GLN HG3 H 26.422 18.137 -19.805 1.00 . A A . 128 GLN HG3 1 1
3 7133 1 1 128 GLN N N 29.826 18.299 -19.960 1.00 . A A . 128 GLN N 1 1
3 7134 1 1 128 GLN NE2 N 24.753 17.666 -21.625 1.00 . A A . 128 GLN NE2 1 1
3 7135 1 1 128 GLN O O 28.099 18.226 -17.831 1.00 . A A . 128 GLN O 1 1
3 7136 1 1 128 GLN OE1 O 26.150 18.841 -22.929 1.00 . A A . 128 GLN OE1 1 1
3 7137 1 1 129 HIS C C 26.457 21.319 -16.276 1.00 . A A . 129 HIS C 1 1
3 7138 1 1 129 HIS CA C 27.668 20.418 -16.261 1.00 . A A . 129 HIS CA 1 1
3 7139 1 1 129 HIS CB C 28.593 20.822 -15.108 1.00 . A A . 129 HIS CB 1 1
3 7140 1 1 129 HIS CD2 C 29.939 18.609 -15.302 1.00 . A A . 129 HIS CD2 1 1
3 7141 1 1 129 HIS CE1 C 31.204 18.811 -13.564 1.00 . A A . 129 HIS CE1 1 1
3 7142 1 1 129 HIS CG C 29.601 19.782 -14.710 1.00 . A A . 129 HIS CG 1 1
3 7143 1 1 129 HIS H H 28.688 21.285 -17.913 1.00 . A A . 129 HIS H 1 1
3 7144 1 1 129 HIS HA H 27.328 19.407 -16.098 1.00 . A A . 129 HIS HA 1 1
3 7145 1 1 129 HIS HB2 H 29.132 21.710 -15.388 1.00 . A A . 129 HIS HB2 1 1
3 7146 1 1 129 HIS HB3 H 27.987 21.042 -14.240 1.00 . A A . 129 HIS HB3 1 1
3 7147 1 1 129 HIS HD1 H 30.407 20.619 -12.949 1.00 . A A . 129 HIS HD1 1 1
3 7148 1 1 129 HIS HD2 H 29.503 18.206 -16.202 1.00 . A A . 129 HIS HD2 1 1
3 7149 1 1 129 HIS HE1 H 31.953 18.631 -12.809 1.00 . A A . 129 HIS HE1 1 1
3 7150 1 1 129 HIS N N 28.324 20.439 -17.563 1.00 . A A . 129 HIS N 1 1
3 7151 1 1 129 HIS ND1 N 30.412 19.889 -13.600 1.00 . A A . 129 HIS ND1 1 1
3 7152 1 1 129 HIS NE2 N 30.954 18.002 -14.573 1.00 . A A . 129 HIS NE2 1 1
3 7153 1 1 129 HIS O O 26.523 22.467 -16.718 1.00 . A A . 129 HIS O 1 1
3 7154 1 1 130 GLU C C 23.936 22.265 -14.518 1.00 . A A . 130 GLU C 1 1
3 7155 1 1 130 GLU CA C 24.086 21.457 -15.799 1.00 . A A . 130 GLU CA 1 1
3 7156 1 1 130 GLU CB C 22.995 20.397 -15.907 1.00 . A A . 130 GLU CB 1 1
3 7157 1 1 130 GLU CD C 20.837 19.651 -16.911 1.00 . A A . 130 GLU CD 1 1
3 7158 1 1 130 GLU CG C 21.714 20.842 -16.581 1.00 . A A . 130 GLU CG 1 1
3 7159 1 1 130 GLU H H 25.415 19.880 -15.405 1.00 . A A . 130 GLU H 1 1
3 7160 1 1 130 GLU HA H 24.042 22.116 -16.651 1.00 . A A . 130 GLU HA 1 1
3 7161 1 1 130 GLU HB2 H 23.385 19.558 -16.463 1.00 . A A . 130 GLU HB2 1 1
3 7162 1 1 130 GLU HB3 H 22.748 20.065 -14.908 1.00 . A A . 130 GLU HB3 1 1
3 7163 1 1 130 GLU HG2 H 21.176 21.504 -15.919 1.00 . A A . 130 GLU HG2 1 1
3 7164 1 1 130 GLU HG3 H 21.959 21.359 -17.500 1.00 . A A . 130 GLU HG3 1 1
3 7165 1 1 130 GLU N N 25.363 20.778 -15.792 1.00 . A A . 130 GLU N 1 1
3 7166 1 1 130 GLU O O 24.332 21.806 -13.443 1.00 . A A . 130 GLU O 1 1
3 7167 1 1 130 GLU OE1 O 20.308 19.600 -18.047 1.00 . A A . 130 GLU OE1 1 1
3 7168 1 1 130 GLU OE2 O 20.629 18.794 -16.033 1.00 . A A . 130 GLU OE2 1 1
3 7169 1 1 131 PHE C C 21.733 24.626 -13.247 1.00 . A A . 131 PHE C 1 1
3 7170 1 1 131 PHE CA C 23.208 24.320 -13.471 1.00 . A A . 131 PHE CA 1 1
3 7171 1 1 131 PHE CB C 24.025 25.619 -13.586 1.00 . A A . 131 PHE CB 1 1
3 7172 1 1 131 PHE CD1 C 22.814 27.457 -14.794 1.00 . A A . 131 PHE CD1 1 1
3 7173 1 1 131 PHE CD2 C 24.477 26.232 -15.979 1.00 . A A . 131 PHE CD2 1 1
3 7174 1 1 131 PHE CE1 C 22.589 28.239 -15.909 1.00 . A A . 131 PHE CE1 1 1
3 7175 1 1 131 PHE CE2 C 24.254 27.011 -17.100 1.00 . A A . 131 PHE CE2 1 1
3 7176 1 1 131 PHE CG C 23.760 26.445 -14.815 1.00 . A A . 131 PHE CG 1 1
3 7177 1 1 131 PHE CZ C 23.310 28.015 -17.066 1.00 . A A . 131 PHE CZ 1 1
3 7178 1 1 131 PHE H H 23.082 23.776 -15.511 1.00 . A A . 131 PHE H 1 1
3 7179 1 1 131 PHE HA H 23.572 23.771 -12.615 1.00 . A A . 131 PHE HA 1 1
3 7180 1 1 131 PHE HB2 H 23.811 26.238 -12.729 1.00 . A A . 131 PHE HB2 1 1
3 7181 1 1 131 PHE HB3 H 25.079 25.371 -13.578 1.00 . A A . 131 PHE HB3 1 1
3 7182 1 1 131 PHE HD1 H 22.250 27.633 -13.893 1.00 . A A . 131 PHE HD1 1 1
3 7183 1 1 131 PHE HD2 H 25.213 25.443 -16.010 1.00 . A A . 131 PHE HD2 1 1
3 7184 1 1 131 PHE HE1 H 21.848 29.022 -15.878 1.00 . A A . 131 PHE HE1 1 1
3 7185 1 1 131 PHE HE2 H 24.820 26.832 -18.004 1.00 . A A . 131 PHE HE2 1 1
3 7186 1 1 131 PHE HZ H 23.138 28.627 -17.939 1.00 . A A . 131 PHE HZ 1 1
3 7187 1 1 131 PHE N N 23.391 23.466 -14.631 1.00 . A A . 131 PHE N 1 1
3 7188 1 1 131 PHE O O 20.998 24.938 -14.180 1.00 . A A . 131 PHE O 1 1
3 7189 1 1 132 GLY C C 19.633 26.177 -11.305 1.00 . A A . 132 GLY C 1 1
3 7190 1 1 132 GLY CA C 19.934 24.731 -11.632 1.00 . A A . 132 GLY CA 1 1
3 7191 1 1 132 GLY H H 21.968 24.296 -11.303 1.00 . A A . 132 GLY H 1 1
3 7192 1 1 132 GLY HA2 H 19.303 24.421 -12.454 1.00 . A A . 132 GLY HA2 1 1
3 7193 1 1 132 GLY HA3 H 19.707 24.125 -10.769 1.00 . A A . 132 GLY HA3 1 1
3 7194 1 1 132 GLY N N 21.318 24.521 -11.999 1.00 . A A . 132 GLY N 1 1
3 7195 1 1 132 GLY O O 20.531 26.930 -10.937 1.00 . A A . 132 GLY O 1 1
3 7196 1 1 133 ILE C C 18.304 28.201 -9.614 1.00 . A A . 133 ILE C 1 1
3 7197 1 1 133 ILE CA C 17.930 27.917 -11.077 1.00 . A A . 133 ILE CA 1 1
3 7198 1 1 133 ILE CB C 16.399 28.071 -11.258 1.00 . A A . 133 ILE CB 1 1
3 7199 1 1 133 ILE CD1 C 16.251 30.468 -12.121 1.00 . A A . 133 ILE CD1 1 1
3 7200 1 1 133 ILE CG1 C 15.948 29.511 -10.988 1.00 . A A . 133 ILE CG1 1 1
3 7201 1 1 133 ILE CG2 C 15.635 27.099 -10.367 1.00 . A A . 133 ILE CG2 1 1
3 7202 1 1 133 ILE H H 17.736 25.967 -11.897 1.00 . A A . 133 ILE H 1 1
3 7203 1 1 133 ILE HA H 18.424 28.640 -11.714 1.00 . A A . 133 ILE HA 1 1
3 7204 1 1 133 ILE HB H 16.172 27.822 -12.277 1.00 . A A . 133 ILE HB 1 1
3 7205 1 1 133 ILE HD11 H 15.970 31.473 -11.830 1.00 . A A . 133 ILE HD11 1 1
3 7206 1 1 133 ILE HD12 H 15.686 30.174 -12.996 1.00 . A A . 133 ILE HD12 1 1
3 7207 1 1 133 ILE HD13 H 17.307 30.438 -12.348 1.00 . A A . 133 ILE HD13 1 1
3 7208 1 1 133 ILE HG12 H 14.882 29.522 -10.825 1.00 . A A . 133 ILE HG12 1 1
3 7209 1 1 133 ILE HG13 H 16.446 29.878 -10.102 1.00 . A A . 133 ILE HG13 1 1
3 7210 1 1 133 ILE HG21 H 15.905 27.268 -9.336 1.00 . A A . 133 ILE HG21 1 1
3 7211 1 1 133 ILE HG22 H 15.883 26.086 -10.644 1.00 . A A . 133 ILE HG22 1 1
3 7212 1 1 133 ILE HG23 H 14.574 27.256 -10.492 1.00 . A A . 133 ILE HG23 1 1
3 7213 1 1 133 ILE N N 18.378 26.580 -11.479 1.00 . A A . 133 ILE N 1 1
3 7214 1 1 133 ILE O O 18.502 29.353 -9.221 1.00 . A A . 133 ILE O 1 1
3 7215 1 1 134 THR C C 20.329 27.473 -7.349 1.00 . A A . 134 THR C 1 1
3 7216 1 1 134 THR CA C 18.823 27.233 -7.435 1.00 . A A . 134 THR CA 1 1
3 7217 1 1 134 THR CB C 18.463 25.938 -6.681 1.00 . A A . 134 THR CB 1 1
3 7218 1 1 134 THR CG2 C 16.959 25.801 -6.517 1.00 . A A . 134 THR CG2 1 1
3 7219 1 1 134 THR H H 18.187 26.252 -9.186 1.00 . A A . 134 THR H 1 1
3 7220 1 1 134 THR HA H 18.301 28.062 -6.978 1.00 . A A . 134 THR HA 1 1
3 7221 1 1 134 THR HB H 18.921 25.963 -5.701 1.00 . A A . 134 THR HB 1 1
3 7222 1 1 134 THR HG1 H 19.042 24.054 -6.812 1.00 . A A . 134 THR HG1 1 1
3 7223 1 1 134 THR HG21 H 16.589 26.590 -5.881 1.00 . A A . 134 THR HG21 1 1
3 7224 1 1 134 THR HG22 H 16.733 24.840 -6.076 1.00 . A A . 134 THR HG22 1 1
3 7225 1 1 134 THR HG23 H 16.486 25.868 -7.486 1.00 . A A . 134 THR HG23 1 1
3 7226 1 1 134 THR N N 18.403 27.137 -8.822 1.00 . A A . 134 THR N 1 1
3 7227 1 1 134 THR O O 20.812 28.209 -6.487 1.00 . A A . 134 THR O 1 1
3 7228 1 1 134 THR OG1 O 18.961 24.808 -7.408 1.00 . A A . 134 THR OG1 1 1
3 7229 1 1 135 SER C C 22.863 28.428 -8.752 1.00 . A A . 135 SER C 1 1
3 7230 1 1 135 SER CA C 22.499 27.005 -8.360 1.00 . A A . 135 SER CA 1 1
3 7231 1 1 135 SER CB C 23.058 26.043 -9.405 1.00 . A A . 135 SER CB 1 1
3 7232 1 1 135 SER H H 20.607 26.251 -8.897 1.00 . A A . 135 SER H 1 1
3 7233 1 1 135 SER HA H 22.930 26.778 -7.398 1.00 . A A . 135 SER HA 1 1
3 7234 1 1 135 SER HB2 H 22.676 26.312 -10.378 1.00 . A A . 135 SER HB2 1 1
3 7235 1 1 135 SER HB3 H 24.135 26.112 -9.412 1.00 . A A . 135 SER HB3 1 1
3 7236 1 1 135 SER HG H 23.382 24.111 -9.439 1.00 . A A . 135 SER HG 1 1
3 7237 1 1 135 SER N N 21.057 26.847 -8.264 1.00 . A A . 135 SER N 1 1
3 7238 1 1 135 SER O O 23.925 28.926 -8.376 1.00 . A A . 135 SER O 1 1
3 7239 1 1 135 SER OG O 22.687 24.704 -9.128 1.00 . A A . 135 SER OG 1 1
3 7240 1 1 136 LEU C C 22.107 31.478 -8.931 1.00 . A A . 136 LEU C 1 1
3 7241 1 1 136 LEU CA C 22.194 30.414 -10.023 1.00 . A A . 136 LEU CA 1 1
3 7242 1 1 136 LEU CB C 21.206 30.731 -11.149 1.00 . A A . 136 LEU CB 1 1
3 7243 1 1 136 LEU CD1 C 20.358 30.287 -13.466 1.00 . A A . 136 LEU CD1 1 1
3 7244 1 1 136 LEU CD2 C 22.822 30.456 -13.048 1.00 . A A . 136 LEU CD2 1 1
3 7245 1 1 136 LEU CG C 21.480 30.013 -12.471 1.00 . A A . 136 LEU CG 1 1
3 7246 1 1 136 LEU H H 21.134 28.601 -9.744 1.00 . A A . 136 LEU H 1 1
3 7247 1 1 136 LEU HA H 23.190 30.437 -10.434 1.00 . A A . 136 LEU HA 1 1
3 7248 1 1 136 LEU HB2 H 20.214 30.465 -10.816 1.00 . A A . 136 LEU HB2 1 1
3 7249 1 1 136 LEU HB3 H 21.235 31.793 -11.333 1.00 . A A . 136 LEU HB3 1 1
3 7250 1 1 136 LEU HD11 H 20.307 31.347 -13.673 1.00 . A A . 136 LEU HD11 1 1
3 7251 1 1 136 LEU HD12 H 19.418 29.957 -13.048 1.00 . A A . 136 LEU HD12 1 1
3 7252 1 1 136 LEU HD13 H 20.550 29.750 -14.383 1.00 . A A . 136 LEU HD13 1 1
3 7253 1 1 136 LEU HD21 H 23.615 30.174 -12.373 1.00 . A A . 136 LEU HD21 1 1
3 7254 1 1 136 LEU HD22 H 22.824 31.530 -13.172 1.00 . A A . 136 LEU HD22 1 1
3 7255 1 1 136 LEU HD23 H 22.976 29.983 -14.006 1.00 . A A . 136 LEU HD23 1 1
3 7256 1 1 136 LEU HG H 21.523 28.949 -12.295 1.00 . A A . 136 LEU HG 1 1
3 7257 1 1 136 LEU N N 21.975 29.064 -9.512 1.00 . A A . 136 LEU N 1 1
3 7258 1 1 136 LEU O O 21.257 32.360 -8.990 1.00 . A A . 136 LEU O 1 1
3 7259 1 1 137 VAL C C 23.125 33.777 -7.459 1.00 . A A . 137 VAL C 1 1
3 7260 1 1 137 VAL CA C 23.065 32.367 -6.862 1.00 . A A . 137 VAL CA 1 1
3 7261 1 1 137 VAL CB C 24.333 32.126 -6.013 1.00 . A A . 137 VAL CB 1 1
3 7262 1 1 137 VAL CG1 C 24.485 33.187 -4.934 1.00 . A A . 137 VAL CG1 1 1
3 7263 1 1 137 VAL CG2 C 24.312 30.736 -5.397 1.00 . A A . 137 VAL CG2 1 1
3 7264 1 1 137 VAL H H 23.515 30.551 -7.864 1.00 . A A . 137 VAL H 1 1
3 7265 1 1 137 VAL HA H 22.201 32.289 -6.217 1.00 . A A . 137 VAL HA 1 1
3 7266 1 1 137 VAL HB H 25.192 32.190 -6.666 1.00 . A A . 137 VAL HB 1 1
3 7267 1 1 137 VAL HG11 H 23.632 33.155 -4.273 1.00 . A A . 137 VAL HG11 1 1
3 7268 1 1 137 VAL HG12 H 24.547 34.161 -5.396 1.00 . A A . 137 VAL HG12 1 1
3 7269 1 1 137 VAL HG13 H 25.386 32.998 -4.369 1.00 . A A . 137 VAL HG13 1 1
3 7270 1 1 137 VAL HG21 H 24.247 29.996 -6.181 1.00 . A A . 137 VAL HG21 1 1
3 7271 1 1 137 VAL HG22 H 23.461 30.643 -4.742 1.00 . A A . 137 VAL HG22 1 1
3 7272 1 1 137 VAL HG23 H 25.221 30.581 -4.831 1.00 . A A . 137 VAL HG23 1 1
3 7273 1 1 137 VAL N N 22.951 31.355 -7.914 1.00 . A A . 137 VAL N 1 1
3 7274 1 1 137 VAL O O 22.480 34.705 -6.976 1.00 . A A . 137 VAL O 1 1
3 7275 1 1 138 ASN C C 23.165 35.328 -10.419 1.00 . A A . 138 ASN C 1 1
3 7276 1 1 138 ASN CA C 24.069 35.205 -9.189 1.00 . A A . 138 ASN CA 1 1
3 7277 1 1 138 ASN CB C 25.543 35.392 -9.582 1.00 . A A . 138 ASN CB 1 1
3 7278 1 1 138 ASN CG C 26.028 34.363 -10.587 1.00 . A A . 138 ASN CG 1 1
3 7279 1 1 138 ASN H H 24.332 33.124 -8.900 1.00 . A A . 138 ASN H 1 1
3 7280 1 1 138 ASN HA H 23.796 35.975 -8.482 1.00 . A A . 138 ASN HA 1 1
3 7281 1 1 138 ASN HB2 H 25.668 36.373 -10.016 1.00 . A A . 138 ASN HB2 1 1
3 7282 1 1 138 ASN HB3 H 26.156 35.318 -8.695 1.00 . A A . 138 ASN HB3 1 1
3 7283 1 1 138 ASN HD21 H 26.511 33.100 -9.128 1.00 . A A . 138 ASN HD21 1 1
3 7284 1 1 138 ASN HD22 H 26.812 32.551 -10.739 1.00 . A A . 138 ASN HD22 1 1
3 7285 1 1 138 ASN N N 23.887 33.915 -8.533 1.00 . A A . 138 ASN N 1 1
3 7286 1 1 138 ASN ND2 N 26.498 33.225 -10.102 1.00 . A A . 138 ASN ND2 1 1
3 7287 1 1 138 ASN O O 23.521 35.980 -11.395 1.00 . A A . 138 ASN O 1 1
3 7288 1 1 138 ASN OD1 O 25.980 34.584 -11.791 1.00 . A A . 138 ASN OD1 1 1
3 7289 1 1 139 LYS C C 20.681 36.113 -11.967 1.00 . A A . 139 LYS C 1 1
3 7290 1 1 139 LYS CA C 21.007 34.707 -11.453 1.00 . A A . 139 LYS CA 1 1
3 7291 1 1 139 LYS CB C 19.706 34.016 -11.007 1.00 . A A . 139 LYS CB 1 1
3 7292 1 1 139 LYS CD C 17.830 33.919 -9.302 1.00 . A A . 139 LYS CD 1 1
3 7293 1 1 139 LYS CE C 18.280 32.618 -8.645 1.00 . A A . 139 LYS CE 1 1
3 7294 1 1 139 LYS CG C 19.001 34.727 -9.861 1.00 . A A . 139 LYS CG 1 1
3 7295 1 1 139 LYS H H 21.732 34.277 -9.501 1.00 . A A . 139 LYS H 1 1
3 7296 1 1 139 LYS HA H 21.442 34.136 -12.257 1.00 . A A . 139 LYS HA 1 1
3 7297 1 1 139 LYS HB2 H 19.027 33.974 -11.844 1.00 . A A . 139 LYS HB2 1 1
3 7298 1 1 139 LYS HB3 H 19.935 33.011 -10.689 1.00 . A A . 139 LYS HB3 1 1
3 7299 1 1 139 LYS HD2 H 17.316 34.519 -8.566 1.00 . A A . 139 LYS HD2 1 1
3 7300 1 1 139 LYS HD3 H 17.153 33.689 -10.112 1.00 . A A . 139 LYS HD3 1 1
3 7301 1 1 139 LYS HE2 H 18.558 31.914 -9.416 1.00 . A A . 139 LYS HE2 1 1
3 7302 1 1 139 LYS HE3 H 19.137 32.823 -8.020 1.00 . A A . 139 LYS HE3 1 1
3 7303 1 1 139 LYS HG2 H 19.712 34.902 -9.070 1.00 . A A . 139 LYS HG2 1 1
3 7304 1 1 139 LYS HG3 H 18.630 35.674 -10.222 1.00 . A A . 139 LYS HG3 1 1
3 7305 1 1 139 LYS HZ1 H 17.513 31.091 -7.436 1.00 . A A . 139 LYS HZ1 1 1
3 7306 1 1 139 LYS HZ2 H 16.339 31.870 -8.374 1.00 . A A . 139 LYS HZ2 1 1
3 7307 1 1 139 LYS HZ3 H 16.981 32.637 -7.007 1.00 . A A . 139 LYS HZ3 1 1
3 7308 1 1 139 LYS N N 21.973 34.727 -10.339 1.00 . A A . 139 LYS N 1 1
3 7309 1 1 139 LYS NZ N 17.205 32.013 -7.808 1.00 . A A . 139 LYS NZ 1 1
3 7310 1 1 139 LYS O O 20.218 36.283 -13.094 1.00 . A A . 139 LYS O 1 1
3 7311 1 1 140 ARG C C 21.700 39.177 -12.244 1.00 . A A . 140 ARG C 1 1
3 7312 1 1 140 ARG CA C 20.587 38.484 -11.458 1.00 . A A . 140 ARG CA 1 1
3 7313 1 1 140 ARG CB C 20.306 39.264 -10.176 1.00 . A A . 140 ARG CB 1 1
3 7314 1 1 140 ARG CD C 21.203 40.477 -8.171 1.00 . A A . 140 ARG CD 1 1
3 7315 1 1 140 ARG CG C 21.550 39.615 -9.374 1.00 . A A . 140 ARG CG 1 1
3 7316 1 1 140 ARG CZ C 22.381 41.258 -6.152 1.00 . A A . 140 ARG CZ 1 1
3 7317 1 1 140 ARG H H 21.333 36.906 -10.267 1.00 . A A . 140 ARG H 1 1
3 7318 1 1 140 ARG HA H 19.691 38.471 -12.060 1.00 . A A . 140 ARG HA 1 1
3 7319 1 1 140 ARG HB2 H 19.797 40.179 -10.428 1.00 . A A . 140 ARG HB2 1 1
3 7320 1 1 140 ARG HB3 H 19.667 38.668 -9.549 1.00 . A A . 140 ARG HB3 1 1
3 7321 1 1 140 ARG HD2 H 20.670 41.351 -8.514 1.00 . A A . 140 ARG HD2 1 1
3 7322 1 1 140 ARG HD3 H 20.568 39.906 -7.509 1.00 . A A . 140 ARG HD3 1 1
3 7323 1 1 140 ARG HE H 23.237 40.955 -7.934 1.00 . A A . 140 ARG HE 1 1
3 7324 1 1 140 ARG HG2 H 22.019 38.704 -9.030 1.00 . A A . 140 ARG HG2 1 1
3 7325 1 1 140 ARG HG3 H 22.236 40.157 -10.009 1.00 . A A . 140 ARG HG3 1 1
3 7326 1 1 140 ARG HH11 H 20.397 40.921 -5.907 1.00 . A A . 140 ARG HH11 1 1
3 7327 1 1 140 ARG HH12 H 21.230 41.484 -4.497 1.00 . A A . 140 ARG HH12 1 1
3 7328 1 1 140 ARG HH21 H 24.359 41.704 -6.078 1.00 . A A . 140 ARG HH21 1 1
3 7329 1 1 140 ARG HH22 H 23.497 41.897 -4.582 1.00 . A A . 140 ARG HH22 1 1
3 7330 1 1 140 ARG N N 20.923 37.107 -11.131 1.00 . A A . 140 ARG N 1 1
3 7331 1 1 140 ARG NE N 22.390 40.908 -7.436 1.00 . A A . 140 ARG NE 1 1
3 7332 1 1 140 ARG NH1 N 21.246 41.214 -5.464 1.00 . A A . 140 ARG NH1 1 1
3 7333 1 1 140 ARG NH2 N 23.502 41.654 -5.557 1.00 . A A . 140 ARG NH2 1 1
3 7334 1 1 140 ARG O O 21.495 40.267 -12.779 1.00 . A A . 140 ARG O 1 1
3 7335 1 1 141 ASP C C 23.888 39.099 -14.478 1.00 . A A . 141 ASP C 1 1
3 7336 1 1 141 ASP CA C 24.029 39.168 -12.960 1.00 . A A . 141 ASP CA 1 1
3 7337 1 1 141 ASP CB C 25.334 38.482 -12.525 1.00 . A A . 141 ASP CB 1 1
3 7338 1 1 141 ASP CG C 26.562 39.331 -12.813 1.00 . A A . 141 ASP CG 1 1
3 7339 1 1 141 ASP H H 22.956 37.659 -11.909 1.00 . A A . 141 ASP H 1 1
3 7340 1 1 141 ASP HA H 24.062 40.207 -12.665 1.00 . A A . 141 ASP HA 1 1
3 7341 1 1 141 ASP HB2 H 25.296 38.282 -11.466 1.00 . A A . 141 ASP HB2 1 1
3 7342 1 1 141 ASP HB3 H 25.434 37.549 -13.059 1.00 . A A . 141 ASP HB3 1 1
3 7343 1 1 141 ASP N N 22.871 38.554 -12.304 1.00 . A A . 141 ASP N 1 1
3 7344 1 1 141 ASP O O 23.051 38.365 -15.001 1.00 . A A . 141 ASP O 1 1
3 7345 1 1 141 ASP OD1 O 26.750 40.372 -12.147 1.00 . A A . 141 ASP OD1 1 1
3 7346 1 1 141 ASP OD2 O 27.353 38.945 -13.701 1.00 . A A . 141 ASP OD2 1 1
3 7347 1 1 142 LEU C C 25.537 38.769 -17.231 1.00 . A A . 142 LEU C 1 1
3 7348 1 1 142 LEU CA C 24.679 39.888 -16.643 1.00 . A A . 142 LEU CA 1 1
3 7349 1 1 142 LEU CB C 25.152 41.250 -17.178 1.00 . A A . 142 LEU CB 1 1
3 7350 1 1 142 LEU CD1 C 27.018 42.758 -17.908 1.00 . A A . 142 LEU CD1 1 1
3 7351 1 1 142 LEU CD2 C 27.090 41.753 -15.630 1.00 . A A . 142 LEU CD2 1 1
3 7352 1 1 142 LEU CG C 26.658 41.540 -17.075 1.00 . A A . 142 LEU CG 1 1
3 7353 1 1 142 LEU H H 25.394 40.387 -14.713 1.00 . A A . 142 LEU H 1 1
3 7354 1 1 142 LEU HA H 23.654 39.730 -16.943 1.00 . A A . 142 LEU HA 1 1
3 7355 1 1 142 LEU HB2 H 24.873 41.312 -18.220 1.00 . A A . 142 LEU HB2 1 1
3 7356 1 1 142 LEU HB3 H 24.623 42.022 -16.640 1.00 . A A . 142 LEU HB3 1 1
3 7357 1 1 142 LEU HD11 H 26.709 42.598 -18.928 1.00 . A A . 142 LEU HD11 1 1
3 7358 1 1 142 LEU HD12 H 28.085 42.913 -17.875 1.00 . A A . 142 LEU HD12 1 1
3 7359 1 1 142 LEU HD13 H 26.517 43.630 -17.513 1.00 . A A . 142 LEU HD13 1 1
3 7360 1 1 142 LEU HD21 H 26.486 42.529 -15.182 1.00 . A A . 142 LEU HD21 1 1
3 7361 1 1 142 LEU HD22 H 28.128 42.050 -15.607 1.00 . A A . 142 LEU HD22 1 1
3 7362 1 1 142 LEU HD23 H 26.968 40.834 -15.079 1.00 . A A . 142 LEU HD23 1 1
3 7363 1 1 142 LEU HG H 27.206 40.694 -17.467 1.00 . A A . 142 LEU HG 1 1
3 7364 1 1 142 LEU N N 24.723 39.853 -15.185 1.00 . A A . 142 LEU N 1 1
3 7365 1 1 142 LEU O O 25.992 38.859 -18.373 1.00 . A A . 142 LEU O 1 1
3 7366 1 1 143 LEU C C 26.244 36.093 -18.223 1.00 . A A . 143 LEU C 1 1
3 7367 1 1 143 LEU CA C 26.539 36.563 -16.795 1.00 . A A . 143 LEU CA 1 1
3 7368 1 1 143 LEU CB C 26.267 35.438 -15.791 1.00 . A A . 143 LEU CB 1 1
3 7369 1 1 143 LEU CD1 C 28.677 34.881 -15.412 1.00 . A A . 143 LEU CD1 1 1
3 7370 1 1 143 LEU CD2 C 26.900 33.268 -14.722 1.00 . A A . 143 LEU CD2 1 1
3 7371 1 1 143 LEU CG C 27.305 34.318 -15.747 1.00 . A A . 143 LEU CG 1 1
3 7372 1 1 143 LEU H H 25.299 37.730 -15.551 1.00 . A A . 143 LEU H 1 1
3 7373 1 1 143 LEU HA H 27.575 36.850 -16.727 1.00 . A A . 143 LEU HA 1 1
3 7374 1 1 143 LEU HB2 H 26.203 35.877 -14.807 1.00 . A A . 143 LEU HB2 1 1
3 7375 1 1 143 LEU HB3 H 25.309 34.997 -16.030 1.00 . A A . 143 LEU HB3 1 1
3 7376 1 1 143 LEU HD11 H 29.020 35.502 -16.225 1.00 . A A . 143 LEU HD11 1 1
3 7377 1 1 143 LEU HD12 H 29.373 34.069 -15.260 1.00 . A A . 143 LEU HD12 1 1
3 7378 1 1 143 LEU HD13 H 28.612 35.472 -14.510 1.00 . A A . 143 LEU HD13 1 1
3 7379 1 1 143 LEU HD21 H 27.624 32.468 -14.723 1.00 . A A . 143 LEU HD21 1 1
3 7380 1 1 143 LEU HD22 H 25.925 32.874 -14.973 1.00 . A A . 143 LEU HD22 1 1
3 7381 1 1 143 LEU HD23 H 26.867 33.720 -13.737 1.00 . A A . 143 LEU HD23 1 1
3 7382 1 1 143 LEU HG H 27.359 33.842 -16.717 1.00 . A A . 143 LEU HG 1 1
3 7383 1 1 143 LEU N N 25.726 37.720 -16.433 1.00 . A A . 143 LEU N 1 1
3 7384 1 1 143 LEU O O 25.120 35.695 -18.543 1.00 . A A . 143 LEU O 1 1
3 7385 1 1 144 GLN C C 27.954 34.660 -20.903 1.00 . A A . 144 GLN C 1 1
3 7386 1 1 144 GLN CA C 27.081 35.840 -20.491 1.00 . A A . 144 GLN CA 1 1
3 7387 1 1 144 GLN CB C 27.433 37.054 -21.351 1.00 . A A . 144 GLN CB 1 1
3 7388 1 1 144 GLN CD C 29.300 38.535 -22.189 1.00 . A A . 144 GLN CD 1 1
3 7389 1 1 144 GLN CG C 28.849 37.558 -21.126 1.00 . A A . 144 GLN CG 1 1
3 7390 1 1 144 GLN H H 28.149 36.422 -18.750 1.00 . A A . 144 GLN H 1 1
3 7391 1 1 144 GLN HA H 26.043 35.583 -20.650 1.00 . A A . 144 GLN HA 1 1
3 7392 1 1 144 GLN HB2 H 27.330 36.787 -22.393 1.00 . A A . 144 GLN HB2 1 1
3 7393 1 1 144 GLN HB3 H 26.746 37.855 -21.123 1.00 . A A . 144 GLN HB3 1 1
3 7394 1 1 144 GLN HE21 H 30.068 37.049 -23.260 1.00 . A A . 144 GLN HE21 1 1
3 7395 1 1 144 GLN HE22 H 30.230 38.632 -23.939 1.00 . A A . 144 GLN HE22 1 1
3 7396 1 1 144 GLN HG2 H 28.893 38.048 -20.165 1.00 . A A . 144 GLN HG2 1 1
3 7397 1 1 144 GLN HG3 H 29.519 36.711 -21.128 1.00 . A A . 144 GLN HG3 1 1
3 7398 1 1 144 GLN N N 27.255 36.158 -19.079 1.00 . A A . 144 GLN N 1 1
3 7399 1 1 144 GLN NE2 N 29.928 38.021 -23.234 1.00 . A A . 144 GLN NE2 1 1
3 7400 1 1 144 GLN O O 28.594 34.023 -20.066 1.00 . A A . 144 GLN O 1 1
3 7401 1 1 144 GLN OE1 O 29.095 39.742 -22.070 1.00 . A A . 144 GLN OE1 1 1
3 7402 1 1 145 LYS C C 30.288 33.702 -22.595 1.00 . A A . 145 LYS C 1 1
3 7403 1 1 145 LYS CA C 28.818 33.327 -22.738 1.00 . A A . 145 LYS CA 1 1
3 7404 1 1 145 LYS CB C 28.508 33.077 -24.215 1.00 . A A . 145 LYS CB 1 1
3 7405 1 1 145 LYS CD C 29.357 32.007 -26.330 1.00 . A A . 145 LYS CD 1 1
3 7406 1 1 145 LYS CE C 30.268 30.927 -26.890 1.00 . A A . 145 LYS CE 1 1
3 7407 1 1 145 LYS CG C 29.361 31.975 -24.813 1.00 . A A . 145 LYS CG 1 1
3 7408 1 1 145 LYS H H 27.423 34.907 -22.815 1.00 . A A . 145 LYS H 1 1
3 7409 1 1 145 LYS HA H 28.628 32.424 -22.176 1.00 . A A . 145 LYS HA 1 1
3 7410 1 1 145 LYS HB2 H 27.469 32.800 -24.316 1.00 . A A . 145 LYS HB2 1 1
3 7411 1 1 145 LYS HB3 H 28.687 33.987 -24.771 1.00 . A A . 145 LYS HB3 1 1
3 7412 1 1 145 LYS HD2 H 28.351 31.838 -26.685 1.00 . A A . 145 LYS HD2 1 1
3 7413 1 1 145 LYS HD3 H 29.706 32.973 -26.664 1.00 . A A . 145 LYS HD3 1 1
3 7414 1 1 145 LYS HE2 H 31.221 30.984 -26.384 1.00 . A A . 145 LYS HE2 1 1
3 7415 1 1 145 LYS HE3 H 29.816 29.966 -26.700 1.00 . A A . 145 LYS HE3 1 1
3 7416 1 1 145 LYS HG2 H 30.375 32.093 -24.465 1.00 . A A . 145 LYS HG2 1 1
3 7417 1 1 145 LYS HG3 H 28.977 31.021 -24.483 1.00 . A A . 145 LYS HG3 1 1
3 7418 1 1 145 LYS HZ1 H 30.894 32.015 -28.555 1.00 . A A . 145 LYS HZ1 1 1
3 7419 1 1 145 LYS HZ2 H 29.592 30.980 -28.863 1.00 . A A . 145 LYS HZ2 1 1
3 7420 1 1 145 LYS HZ3 H 31.148 30.352 -28.688 1.00 . A A . 145 LYS HZ3 1 1
3 7421 1 1 145 LYS N N 27.979 34.382 -22.202 1.00 . A A . 145 LYS N 1 1
3 7422 1 1 145 LYS NZ N 30.487 31.079 -28.350 1.00 . A A . 145 LYS NZ 1 1
3 7423 1 1 145 LYS O O 30.662 34.860 -22.796 1.00 . A A . 145 LYS O 1 1
3 7424 1 1 146 GLY C C 32.939 33.482 -20.790 1.00 . A A . 146 GLY C 1 1
3 7425 1 1 146 GLY CA C 32.534 32.967 -22.150 1.00 . A A . 146 GLY CA 1 1
3 7426 1 1 146 GLY H H 30.746 31.832 -22.060 1.00 . A A . 146 GLY H 1 1
3 7427 1 1 146 GLY HA2 H 33.060 32.047 -22.347 1.00 . A A . 146 GLY HA2 1 1
3 7428 1 1 146 GLY HA3 H 32.812 33.698 -22.896 1.00 . A A . 146 GLY HA3 1 1
3 7429 1 1 146 GLY N N 31.110 32.726 -22.248 1.00 . A A . 146 GLY N 1 1
3 7430 1 1 146 GLY O O 34.120 33.715 -20.532 1.00 . A A . 146 GLY O 1 1
3 7431 1 1 147 ASP C C 32.651 33.003 -17.664 1.00 . A A . 147 ASP C 1 1
3 7432 1 1 147 ASP CA C 32.218 34.139 -18.568 1.00 . A A . 147 ASP CA 1 1
3 7433 1 1 147 ASP CB C 30.982 34.814 -17.978 1.00 . A A . 147 ASP CB 1 1
3 7434 1 1 147 ASP CG C 30.977 36.315 -18.177 1.00 . A A . 147 ASP CG 1 1
3 7435 1 1 147 ASP H H 31.036 33.451 -20.184 1.00 . A A . 147 ASP H 1 1
3 7436 1 1 147 ASP HA H 33.018 34.861 -18.628 1.00 . A A . 147 ASP HA 1 1
3 7437 1 1 147 ASP HB2 H 30.099 34.407 -18.449 1.00 . A A . 147 ASP HB2 1 1
3 7438 1 1 147 ASP HB3 H 30.944 34.611 -16.919 1.00 . A A . 147 ASP HB3 1 1
3 7439 1 1 147 ASP N N 31.959 33.655 -19.916 1.00 . A A . 147 ASP N 1 1
3 7440 1 1 147 ASP O O 32.027 31.943 -17.649 1.00 . A A . 147 ASP O 1 1
3 7441 1 1 147 ASP OD1 O 29.884 36.920 -18.132 1.00 . A A . 147 ASP OD1 1 1
3 7442 1 1 147 ASP OD2 O 32.059 36.891 -18.423 1.00 . A A . 147 ASP OD2 1 1
3 7443 1 1 148 LEU C C 33.334 32.173 -14.741 1.00 . A A . 148 LEU C 1 1
3 7444 1 1 148 LEU CA C 34.223 32.241 -15.974 1.00 . A A . 148 LEU CA 1 1
3 7445 1 1 148 LEU CB C 35.660 32.566 -15.557 1.00 . A A . 148 LEU CB 1 1
3 7446 1 1 148 LEU CD1 C 38.055 32.840 -16.204 1.00 . A A . 148 LEU CD1 1 1
3 7447 1 1 148 LEU CD2 C 36.868 30.712 -16.726 1.00 . A A . 148 LEU CD2 1 1
3 7448 1 1 148 LEU CG C 36.727 32.221 -16.593 1.00 . A A . 148 LEU CG 1 1
3 7449 1 1 148 LEU H H 34.184 34.090 -17.000 1.00 . A A . 148 LEU H 1 1
3 7450 1 1 148 LEU HA H 34.212 31.281 -16.466 1.00 . A A . 148 LEU HA 1 1
3 7451 1 1 148 LEU HB2 H 35.722 33.624 -15.348 1.00 . A A . 148 LEU HB2 1 1
3 7452 1 1 148 LEU HB3 H 35.883 32.023 -14.651 1.00 . A A . 148 LEU HB3 1 1
3 7453 1 1 148 LEU HD11 H 37.940 33.912 -16.127 1.00 . A A . 148 LEU HD11 1 1
3 7454 1 1 148 LEU HD12 H 38.792 32.610 -16.959 1.00 . A A . 148 LEU HD12 1 1
3 7455 1 1 148 LEU HD13 H 38.376 32.441 -15.252 1.00 . A A . 148 LEU HD13 1 1
3 7456 1 1 148 LEU HD21 H 37.597 30.483 -17.491 1.00 . A A . 148 LEU HD21 1 1
3 7457 1 1 148 LEU HD22 H 35.914 30.287 -16.998 1.00 . A A . 148 LEU HD22 1 1
3 7458 1 1 148 LEU HD23 H 37.191 30.296 -15.783 1.00 . A A . 148 LEU HD23 1 1
3 7459 1 1 148 LEU HG H 36.436 32.619 -17.552 1.00 . A A . 148 LEU HG 1 1
3 7460 1 1 148 LEU N N 33.723 33.230 -16.919 1.00 . A A . 148 LEU N 1 1
3 7461 1 1 148 LEU O O 32.927 33.197 -14.200 1.00 . A A . 148 LEU O 1 1
3 7462 1 1 149 VAL C C 32.885 29.797 -12.158 1.00 . A A . 149 VAL C 1 1
3 7463 1 1 149 VAL CA C 32.213 30.762 -13.122 1.00 . A A . 149 VAL CA 1 1
3 7464 1 1 149 VAL CB C 30.808 30.222 -13.470 1.00 . A A . 149 VAL CB 1 1
3 7465 1 1 149 VAL CG1 C 29.979 31.288 -14.168 1.00 . A A . 149 VAL CG1 1 1
3 7466 1 1 149 VAL CG2 C 30.904 28.980 -14.341 1.00 . A A . 149 VAL CG2 1 1
3 7467 1 1 149 VAL H H 33.333 30.178 -14.818 1.00 . A A . 149 VAL H 1 1
3 7468 1 1 149 VAL HA H 32.096 31.719 -12.634 1.00 . A A . 149 VAL HA 1 1
3 7469 1 1 149 VAL HB H 30.308 29.952 -12.551 1.00 . A A . 149 VAL HB 1 1
3 7470 1 1 149 VAL HG11 H 29.813 32.116 -13.494 1.00 . A A . 149 VAL HG11 1 1
3 7471 1 1 149 VAL HG12 H 29.030 30.868 -14.465 1.00 . A A . 149 VAL HG12 1 1
3 7472 1 1 149 VAL HG13 H 30.509 31.636 -15.041 1.00 . A A . 149 VAL HG13 1 1
3 7473 1 1 149 VAL HG21 H 31.423 28.202 -13.806 1.00 . A A . 149 VAL HG21 1 1
3 7474 1 1 149 VAL HG22 H 31.443 29.216 -15.246 1.00 . A A . 149 VAL HG22 1 1
3 7475 1 1 149 VAL HG23 H 29.911 28.642 -14.595 1.00 . A A . 149 VAL HG23 1 1
3 7476 1 1 149 VAL N N 33.021 30.963 -14.312 1.00 . A A . 149 VAL N 1 1
3 7477 1 1 149 VAL O O 33.665 28.932 -12.566 1.00 . A A . 149 VAL O 1 1
3 7478 1 1 150 SER C C 31.831 28.267 -9.350 1.00 . A A . 150 SER C 1 1
3 7479 1 1 150 SER CA C 33.038 29.032 -9.863 1.00 . A A . 150 SER CA 1 1
3 7480 1 1 150 SER CB C 33.738 29.768 -8.717 1.00 . A A . 150 SER CB 1 1
3 7481 1 1 150 SER H H 32.075 30.754 -10.608 1.00 . A A . 150 SER H 1 1
3 7482 1 1 150 SER HA H 33.729 28.338 -10.320 1.00 . A A . 150 SER HA 1 1
3 7483 1 1 150 SER HB2 H 33.967 29.069 -7.925 1.00 . A A . 150 SER HB2 1 1
3 7484 1 1 150 SER HB3 H 34.653 30.208 -9.086 1.00 . A A . 150 SER HB3 1 1
3 7485 1 1 150 SER HG H 32.748 31.457 -8.876 1.00 . A A . 150 SER HG 1 1
3 7486 1 1 150 SER N N 32.600 29.970 -10.879 1.00 . A A . 150 SER N 1 1
3 7487 1 1 150 SER O O 30.772 28.850 -9.126 1.00 . A A . 150 SER O 1 1
3 7488 1 1 150 SER OG O 32.919 30.799 -8.192 1.00 . A A . 150 SER OG 1 1
3 7489 1 1 151 PHE C C 31.400 24.891 -8.066 1.00 . A A . 151 PHE C 1 1
3 7490 1 1 151 PHE CA C 30.874 26.134 -8.749 1.00 . A A . 151 PHE CA 1 1
3 7491 1 1 151 PHE CB C 29.984 25.749 -9.933 1.00 . A A . 151 PHE CB 1 1
3 7492 1 1 151 PHE CD1 C 31.171 25.913 -12.133 1.00 . A A . 151 PHE CD1 1 1
3 7493 1 1 151 PHE CD2 C 31.034 23.777 -11.083 1.00 . A A . 151 PHE CD2 1 1
3 7494 1 1 151 PHE CE1 C 31.884 25.359 -13.174 1.00 . A A . 151 PHE CE1 1 1
3 7495 1 1 151 PHE CE2 C 31.742 23.218 -12.125 1.00 . A A . 151 PHE CE2 1 1
3 7496 1 1 151 PHE CG C 30.738 25.131 -11.075 1.00 . A A . 151 PHE CG 1 1
3 7497 1 1 151 PHE CZ C 32.171 24.012 -13.170 1.00 . A A . 151 PHE CZ 1 1
3 7498 1 1 151 PHE H H 32.844 26.551 -9.392 1.00 . A A . 151 PHE H 1 1
3 7499 1 1 151 PHE HA H 30.291 26.702 -8.041 1.00 . A A . 151 PHE HA 1 1
3 7500 1 1 151 PHE HB2 H 29.238 25.042 -9.602 1.00 . A A . 151 PHE HB2 1 1
3 7501 1 1 151 PHE HB3 H 29.496 26.637 -10.298 1.00 . A A . 151 PHE HB3 1 1
3 7502 1 1 151 PHE HD1 H 30.944 26.969 -12.137 1.00 . A A . 151 PHE HD1 1 1
3 7503 1 1 151 PHE HD2 H 30.699 23.157 -10.268 1.00 . A A . 151 PHE HD2 1 1
3 7504 1 1 151 PHE HE1 H 32.217 25.978 -13.997 1.00 . A A . 151 PHE HE1 1 1
3 7505 1 1 151 PHE HE2 H 31.965 22.162 -12.124 1.00 . A A . 151 PHE HE2 1 1
3 7506 1 1 151 PHE HZ H 32.735 23.578 -13.981 1.00 . A A . 151 PHE HZ 1 1
3 7507 1 1 151 PHE N N 31.975 26.968 -9.196 1.00 . A A . 151 PHE N 1 1
3 7508 1 1 151 PHE O O 32.599 24.603 -8.112 1.00 . A A . 151 PHE O 1 1
3 7509 1 1 152 ARG C C 29.971 21.803 -7.136 1.00 . A A . 152 ARG C 1 1
3 7510 1 1 152 ARG CA C 30.914 22.932 -6.773 1.00 . A A . 152 ARG CA 1 1
3 7511 1 1 152 ARG CB C 30.932 23.111 -5.248 1.00 . A A . 152 ARG CB 1 1
3 7512 1 1 152 ARG CD C 31.307 25.582 -4.827 1.00 . A A . 152 ARG CD 1 1
3 7513 1 1 152 ARG CG C 31.902 24.178 -4.762 1.00 . A A . 152 ARG CG 1 1
3 7514 1 1 152 ARG CZ C 32.059 27.928 -4.554 1.00 . A A . 152 ARG CZ 1 1
3 7515 1 1 152 ARG H H 29.573 24.445 -7.384 1.00 . A A . 152 ARG H 1 1
3 7516 1 1 152 ARG HA H 31.907 22.683 -7.111 1.00 . A A . 152 ARG HA 1 1
3 7517 1 1 152 ARG HB2 H 29.940 23.381 -4.917 1.00 . A A . 152 ARG HB2 1 1
3 7518 1 1 152 ARG HB3 H 31.206 22.169 -4.794 1.00 . A A . 152 ARG HB3 1 1
3 7519 1 1 152 ARG HD2 H 30.898 25.740 -5.813 1.00 . A A . 152 ARG HD2 1 1
3 7520 1 1 152 ARG HD3 H 30.516 25.661 -4.094 1.00 . A A . 152 ARG HD3 1 1
3 7521 1 1 152 ARG HE H 33.225 26.315 -4.370 1.00 . A A . 152 ARG HE 1 1
3 7522 1 1 152 ARG HG2 H 32.178 23.965 -3.740 1.00 . A A . 152 ARG HG2 1 1
3 7523 1 1 152 ARG HG3 H 32.780 24.143 -5.385 1.00 . A A . 152 ARG HG3 1 1
3 7524 1 1 152 ARG HH11 H 30.086 27.757 -4.994 1.00 . A A . 152 ARG HH11 1 1
3 7525 1 1 152 ARG HH12 H 30.658 29.378 -4.791 1.00 . A A . 152 ARG HH12 1 1
3 7526 1 1 152 ARG HH21 H 33.976 28.437 -4.145 1.00 . A A . 152 ARG HH21 1 1
3 7527 1 1 152 ARG HH22 H 32.875 29.769 -4.315 1.00 . A A . 152 ARG HH22 1 1
3 7528 1 1 152 ARG N N 30.514 24.157 -7.422 1.00 . A A . 152 ARG N 1 1
3 7529 1 1 152 ARG NE N 32.309 26.616 -4.559 1.00 . A A . 152 ARG NE 1 1
3 7530 1 1 152 ARG NH1 N 30.839 28.390 -4.804 1.00 . A A . 152 ARG NH1 1 1
3 7531 1 1 152 ARG NH2 N 33.048 28.781 -4.322 1.00 . A A . 152 ARG NH2 1 1
3 7532 1 1 152 ARG O O 28.761 21.915 -6.956 1.00 . A A . 152 ARG O 1 1
3 7533 1 1 153 ILE C C 30.234 18.554 -6.701 1.00 . A A . 153 ILE C 1 1
3 7534 1 1 153 ILE CA C 29.807 19.494 -7.822 1.00 . A A . 153 ILE CA 1 1
3 7535 1 1 153 ILE CB C 30.029 18.836 -9.202 1.00 . A A . 153 ILE CB 1 1
3 7536 1 1 153 ILE CD1 C 31.479 17.161 -10.416 1.00 . A A . 153 ILE CD1 1 1
3 7537 1 1 153 ILE CG1 C 31.410 18.201 -9.319 1.00 . A A . 153 ILE CG1 1 1
3 7538 1 1 153 ILE CG2 C 29.841 19.861 -10.311 1.00 . A A . 153 ILE CG2 1 1
3 7539 1 1 153 ILE H H 31.450 20.779 -7.997 1.00 . A A . 153 ILE H 1 1
3 7540 1 1 153 ILE HA H 28.753 19.708 -7.712 1.00 . A A . 153 ILE HA 1 1
3 7541 1 1 153 ILE HB H 29.287 18.078 -9.330 1.00 . A A . 153 ILE HB 1 1
3 7542 1 1 153 ILE HD11 H 31.169 17.607 -11.354 1.00 . A A . 153 ILE HD11 1 1
3 7543 1 1 153 ILE HD12 H 30.816 16.343 -10.170 1.00 . A A . 153 ILE HD12 1 1
3 7544 1 1 153 ILE HD13 H 32.490 16.797 -10.506 1.00 . A A . 153 ILE HD13 1 1
3 7545 1 1 153 ILE HG12 H 32.133 18.969 -9.539 1.00 . A A . 153 ILE HG12 1 1
3 7546 1 1 153 ILE HG13 H 31.667 17.723 -8.387 1.00 . A A . 153 ILE HG13 1 1
3 7547 1 1 153 ILE HG21 H 28.830 20.242 -10.284 1.00 . A A . 153 ILE HG21 1 1
3 7548 1 1 153 ILE HG22 H 30.025 19.393 -11.266 1.00 . A A . 153 ILE HG22 1 1
3 7549 1 1 153 ILE HG23 H 30.536 20.675 -10.168 1.00 . A A . 153 ILE HG23 1 1
3 7550 1 1 153 ILE N N 30.527 20.735 -7.685 1.00 . A A . 153 ILE N 1 1
3 7551 1 1 153 ILE O O 31.388 18.606 -6.267 1.00 . A A . 153 ILE O 1 1
3 7552 1 1 154 ASP C C 28.457 15.846 -4.861 1.00 . A A . 154 ASP C 1 1
3 7553 1 1 154 ASP CA C 29.641 16.771 -5.147 1.00 . A A . 154 ASP CA 1 1
3 7554 1 1 154 ASP CB C 30.096 17.519 -3.878 1.00 . A A . 154 ASP CB 1 1
3 7555 1 1 154 ASP CG C 30.294 16.621 -2.677 1.00 . A A . 154 ASP CG 1 1
3 7556 1 1 154 ASP H H 28.418 17.725 -6.599 1.00 . A A . 154 ASP H 1 1
3 7557 1 1 154 ASP HA H 30.462 16.160 -5.497 1.00 . A A . 154 ASP HA 1 1
3 7558 1 1 154 ASP HB2 H 31.037 18.004 -4.086 1.00 . A A . 154 ASP HB2 1 1
3 7559 1 1 154 ASP HB3 H 29.367 18.274 -3.626 1.00 . A A . 154 ASP HB3 1 1
3 7560 1 1 154 ASP N N 29.320 17.718 -6.220 1.00 . A A . 154 ASP N 1 1
3 7561 1 1 154 ASP O O 28.352 14.779 -5.458 1.00 . A A . 154 ASP O 1 1
3 7562 1 1 154 ASP OD1 O 31.284 15.860 -2.653 1.00 . A A . 154 ASP OD1 1 1
3 7563 1 1 154 ASP OD2 O 29.465 16.686 -1.748 1.00 . A A . 154 ASP OD2 1 1
3 7564 1 1 155 GLU C C 25.389 15.430 -4.830 1.00 . A A . 155 GLU C 1 1
3 7565 1 1 155 GLU CA C 26.369 15.463 -3.663 1.00 . A A . 155 GLU CA 1 1
3 7566 1 1 155 GLU CB C 25.651 16.006 -2.426 1.00 . A A . 155 GLU CB 1 1
3 7567 1 1 155 GLU CD C 25.539 16.115 0.093 1.00 . A A . 155 GLU CD 1 1
3 7568 1 1 155 GLU CG C 26.382 15.754 -1.117 1.00 . A A . 155 GLU CG 1 1
3 7569 1 1 155 GLU H H 27.706 17.104 -3.501 1.00 . A A . 155 GLU H 1 1
3 7570 1 1 155 GLU HA H 26.700 14.456 -3.461 1.00 . A A . 155 GLU HA 1 1
3 7571 1 1 155 GLU HB2 H 25.522 17.071 -2.541 1.00 . A A . 155 GLU HB2 1 1
3 7572 1 1 155 GLU HB3 H 24.678 15.542 -2.363 1.00 . A A . 155 GLU HB3 1 1
3 7573 1 1 155 GLU HG2 H 26.640 14.706 -1.058 1.00 . A A . 155 GLU HG2 1 1
3 7574 1 1 155 GLU HG3 H 27.284 16.347 -1.100 1.00 . A A . 155 GLU HG3 1 1
3 7575 1 1 155 GLU N N 27.553 16.264 -3.979 1.00 . A A . 155 GLU N 1 1
3 7576 1 1 155 GLU O O 24.816 14.389 -5.146 1.00 . A A . 155 GLU O 1 1
3 7577 1 1 155 GLU OE1 O 24.297 16.012 0.015 1.00 . A A . 155 GLU OE1 1 1
3 7578 1 1 155 GLU OE2 O 26.117 16.514 1.129 1.00 . A A . 155 GLU OE2 1 1
3 7579 1 1 156 SER C C 24.850 16.250 -7.884 1.00 . A A . 156 SER C 1 1
3 7580 1 1 156 SER CA C 24.238 16.689 -6.552 1.00 . A A . 156 SER CA 1 1
3 7581 1 1 156 SER CB C 23.733 18.138 -6.649 1.00 . A A . 156 SER CB 1 1
3 7582 1 1 156 SER H H 25.723 17.358 -5.204 1.00 . A A . 156 SER H 1 1
3 7583 1 1 156 SER HA H 23.402 16.043 -6.320 1.00 . A A . 156 SER HA 1 1
3 7584 1 1 156 SER HB2 H 23.230 18.408 -5.732 1.00 . A A . 156 SER HB2 1 1
3 7585 1 1 156 SER HB3 H 24.577 18.795 -6.801 1.00 . A A . 156 SER HB3 1 1
3 7586 1 1 156 SER HG H 21.922 18.246 -7.399 1.00 . A A . 156 SER HG 1 1
3 7587 1 1 156 SER N N 25.203 16.576 -5.470 1.00 . A A . 156 SER N 1 1
3 7588 1 1 156 SER O O 24.130 15.950 -8.834 1.00 . A A . 156 SER O 1 1
3 7589 1 1 156 SER OG O 22.828 18.308 -7.724 1.00 . A A . 156 SER OG 1 1
3 7590 1 1 157 GLY C C 26.833 16.977 -10.217 1.00 . A A . 157 GLY C 1 1
3 7591 1 1 157 GLY CA C 26.860 15.851 -9.194 1.00 . A A . 157 GLY CA 1 1
3 7592 1 1 157 GLY H H 26.715 16.392 -7.147 1.00 . A A . 157 GLY H 1 1
3 7593 1 1 157 GLY HA2 H 27.887 15.604 -8.979 1.00 . A A . 157 GLY HA2 1 1
3 7594 1 1 157 GLY HA3 H 26.376 14.986 -9.620 1.00 . A A . 157 GLY HA3 1 1
3 7595 1 1 157 GLY N N 26.185 16.202 -7.949 1.00 . A A . 157 GLY N 1 1
3 7596 1 1 157 GLY O O 27.700 17.062 -11.083 1.00 . A A . 157 GLY O 1 1
3 7597 1 1 158 ARG C C 26.356 20.203 -10.435 1.00 . A A . 158 ARG C 1 1
3 7598 1 1 158 ARG CA C 25.679 18.967 -11.006 1.00 . A A . 158 ARG CA 1 1
3 7599 1 1 158 ARG CB C 24.194 19.252 -11.250 1.00 . A A . 158 ARG CB 1 1
3 7600 1 1 158 ARG CD C 22.027 18.553 -12.305 1.00 . A A . 158 ARG CD 1 1
3 7601 1 1 158 ARG CG C 23.525 18.300 -12.233 1.00 . A A . 158 ARG CG 1 1
3 7602 1 1 158 ARG CZ C 20.818 16.763 -13.515 1.00 . A A . 158 ARG CZ 1 1
3 7603 1 1 158 ARG H H 25.193 17.719 -9.375 1.00 . A A . 158 ARG H 1 1
3 7604 1 1 158 ARG HA H 26.148 18.711 -11.943 1.00 . A A . 158 ARG HA 1 1
3 7605 1 1 158 ARG HB2 H 23.668 19.185 -10.309 1.00 . A A . 158 ARG HB2 1 1
3 7606 1 1 158 ARG HB3 H 24.093 20.258 -11.632 1.00 . A A . 158 ARG HB3 1 1
3 7607 1 1 158 ARG HD2 H 21.562 18.136 -11.425 1.00 . A A . 158 ARG HD2 1 1
3 7608 1 1 158 ARG HD3 H 21.858 19.619 -12.327 1.00 . A A . 158 ARG HD3 1 1
3 7609 1 1 158 ARG HE H 21.394 18.499 -14.316 1.00 . A A . 158 ARG HE 1 1
3 7610 1 1 158 ARG HG2 H 23.954 18.447 -13.213 1.00 . A A . 158 ARG HG2 1 1
3 7611 1 1 158 ARG HG3 H 23.695 17.283 -11.912 1.00 . A A . 158 ARG HG3 1 1
3 7612 1 1 158 ARG HH11 H 21.285 16.271 -11.604 1.00 . A A . 158 ARG HH11 1 1
3 7613 1 1 158 ARG HH12 H 20.366 15.082 -12.464 1.00 . A A . 158 ARG HH12 1 1
3 7614 1 1 158 ARG HH21 H 20.196 16.985 -15.427 1.00 . A A . 158 ARG HH21 1 1
3 7615 1 1 158 ARG HH22 H 19.743 15.489 -14.665 1.00 . A A . 158 ARG HH22 1 1
3 7616 1 1 158 ARG N N 25.837 17.841 -10.103 1.00 . A A . 158 ARG N 1 1
3 7617 1 1 158 ARG NE N 21.408 17.954 -13.488 1.00 . A A . 158 ARG NE 1 1
3 7618 1 1 158 ARG NH1 N 20.824 15.976 -12.441 1.00 . A A . 158 ARG NH1 1 1
3 7619 1 1 158 ARG NH2 N 20.203 16.375 -14.621 1.00 . A A . 158 ARG NH2 1 1
3 7620 1 1 158 ARG O O 26.847 20.181 -9.305 1.00 . A A . 158 ARG O 1 1
3 7621 1 1 159 ALA C C 26.084 23.353 -9.958 1.00 . A A . 159 ALA C 1 1
3 7622 1 1 159 ALA CA C 27.022 22.505 -10.798 1.00 . A A . 159 ALA CA 1 1
3 7623 1 1 159 ALA CB C 27.511 23.281 -12.014 1.00 . A A . 159 ALA CB 1 1
3 7624 1 1 159 ALA H H 25.887 21.253 -12.068 1.00 . A A . 159 ALA H 1 1
3 7625 1 1 159 ALA HA H 27.881 22.240 -10.201 1.00 . A A . 159 ALA HA 1 1
3 7626 1 1 159 ALA HB1 H 26.670 23.541 -12.639 1.00 . A A . 159 ALA HB1 1 1
3 7627 1 1 159 ALA HB2 H 28.203 22.672 -12.576 1.00 . A A . 159 ALA HB2 1 1
3 7628 1 1 159 ALA HB3 H 28.009 24.180 -11.689 1.00 . A A . 159 ALA HB3 1 1
3 7629 1 1 159 ALA N N 26.360 21.280 -11.207 1.00 . A A . 159 ALA N 1 1
3 7630 1 1 159 ALA O O 25.087 23.882 -10.456 1.00 . A A . 159 ALA O 1 1
3 7631 1 1 160 ALA C C 26.422 25.293 -7.063 1.00 . A A . 160 ALA C 1 1
3 7632 1 1 160 ALA CA C 25.585 24.228 -7.754 1.00 . A A . 160 ALA CA 1 1
3 7633 1 1 160 ALA CB C 24.921 23.315 -6.734 1.00 . A A . 160 ALA CB 1 1
3 7634 1 1 160 ALA H H 27.198 22.998 -8.344 1.00 . A A . 160 ALA H 1 1
3 7635 1 1 160 ALA HA H 24.809 24.714 -8.322 1.00 . A A . 160 ALA HA 1 1
3 7636 1 1 160 ALA HB1 H 24.233 23.888 -6.133 1.00 . A A . 160 ALA HB1 1 1
3 7637 1 1 160 ALA HB2 H 25.674 22.877 -6.098 1.00 . A A . 160 ALA HB2 1 1
3 7638 1 1 160 ALA HB3 H 24.385 22.533 -7.248 1.00 . A A . 160 ALA HB3 1 1
3 7639 1 1 160 ALA N N 26.394 23.454 -8.677 1.00 . A A . 160 ALA N 1 1
3 7640 1 1 160 ALA O O 27.651 25.194 -7.030 1.00 . A A . 160 ALA O 1 1
3 7641 1 1 161 CYS C C 27.351 28.147 -6.776 1.00 . A A . 161 CYS C 1 1
3 7642 1 1 161 CYS CA C 26.397 27.416 -5.835 1.00 . A A . 161 CYS CA 1 1
3 7643 1 1 161 CYS CB C 27.149 26.901 -4.605 1.00 . A A . 161 CYS CB 1 1
3 7644 1 1 161 CYS H H 24.764 26.302 -6.589 1.00 . A A . 161 CYS H 1 1
3 7645 1 1 161 CYS HA H 25.629 28.104 -5.515 1.00 . A A . 161 CYS HA 1 1
3 7646 1 1 161 CYS HB2 H 27.954 26.260 -4.931 1.00 . A A . 161 CYS HB2 1 1
3 7647 1 1 161 CYS HB3 H 27.560 27.743 -4.065 1.00 . A A . 161 CYS HB3 1 1
3 7648 1 1 161 CYS HG H 26.604 24.720 -3.410 1.00 . A A . 161 CYS HG 1 1
3 7649 1 1 161 CYS N N 25.742 26.305 -6.524 1.00 . A A . 161 CYS N 1 1
3 7650 1 1 161 CYS O O 28.462 28.511 -6.393 1.00 . A A . 161 CYS O 1 1
3 7651 1 1 161 CYS SG S 26.123 25.952 -3.457 1.00 . A A . 161 CYS SG 1 1
3 7652 1 1 162 VAL C C 27.893 30.517 -8.676 1.00 . A A . 162 VAL C 1 1
3 7653 1 1 162 VAL CA C 27.725 29.033 -9.006 1.00 . A A . 162 VAL CA 1 1
3 7654 1 1 162 VAL CB C 27.151 28.880 -10.442 1.00 . A A . 162 VAL CB 1 1
3 7655 1 1 162 VAL CG1 C 26.966 27.415 -10.814 1.00 . A A . 162 VAL CG1 1 1
3 7656 1 1 162 VAL CG2 C 25.841 29.630 -10.598 1.00 . A A . 162 VAL CG2 1 1
3 7657 1 1 162 VAL H H 25.997 28.084 -8.245 1.00 . A A . 162 VAL H 1 1
3 7658 1 1 162 VAL HA H 28.700 28.569 -8.986 1.00 . A A . 162 VAL HA 1 1
3 7659 1 1 162 VAL HB H 27.863 29.309 -11.133 1.00 . A A . 162 VAL HB 1 1
3 7660 1 1 162 VAL HG11 H 26.573 26.870 -9.967 1.00 . A A . 162 VAL HG11 1 1
3 7661 1 1 162 VAL HG12 H 27.915 26.993 -11.109 1.00 . A A . 162 VAL HG12 1 1
3 7662 1 1 162 VAL HG13 H 26.272 27.339 -11.638 1.00 . A A . 162 VAL HG13 1 1
3 7663 1 1 162 VAL HG21 H 25.114 29.225 -9.910 1.00 . A A . 162 VAL HG21 1 1
3 7664 1 1 162 VAL HG22 H 25.484 29.517 -11.609 1.00 . A A . 162 VAL HG22 1 1
3 7665 1 1 162 VAL HG23 H 25.998 30.677 -10.384 1.00 . A A . 162 VAL HG23 1 1
3 7666 1 1 162 VAL N N 26.902 28.370 -8.008 1.00 . A A . 162 VAL N 1 1
3 7667 1 1 162 VAL O O 26.955 31.193 -8.243 1.00 . A A . 162 VAL O 1 1
3 7668 1 1 163 ASN C C 30.299 32.904 -9.811 1.00 . A A . 163 ASN C 1 1
3 7669 1 1 163 ASN CA C 29.418 32.405 -8.663 1.00 . A A . 163 ASN CA 1 1
3 7670 1 1 163 ASN CB C 30.115 32.604 -7.308 1.00 . A A . 163 ASN CB 1 1
3 7671 1 1 163 ASN CG C 30.419 34.063 -6.996 1.00 . A A . 163 ASN CG 1 1
3 7672 1 1 163 ASN H H 29.830 30.383 -9.118 1.00 . A A . 163 ASN H 1 1
3 7673 1 1 163 ASN HA H 28.491 32.958 -8.668 1.00 . A A . 163 ASN HA 1 1
3 7674 1 1 163 ASN HB2 H 29.471 32.221 -6.527 1.00 . A A . 163 ASN HB2 1 1
3 7675 1 1 163 ASN HB3 H 31.045 32.052 -7.302 1.00 . A A . 163 ASN HB3 1 1
3 7676 1 1 163 ASN HD21 H 28.720 34.643 -7.843 1.00 . A A . 163 ASN HD21 1 1
3 7677 1 1 163 ASN HD22 H 29.697 35.902 -7.184 1.00 . A A . 163 ASN HD22 1 1
3 7678 1 1 163 ASN N N 29.106 31.002 -8.859 1.00 . A A . 163 ASN N 1 1
3 7679 1 1 163 ASN ND2 N 29.521 34.959 -7.384 1.00 . A A . 163 ASN ND2 1 1
3 7680 1 1 163 ASN O O 31.349 32.322 -10.085 1.00 . A A . 163 ASN O 1 1
3 7681 1 1 163 ASN OD1 O 31.435 34.380 -6.377 1.00 . A A . 163 ASN OD1 1 1
3 7682 1 1 164 ALA C C 31.952 35.010 -11.173 1.00 . A A . 164 ALA C 1 1
3 7683 1 1 164 ALA CA C 30.575 34.534 -11.614 1.00 . A A . 164 ALA CA 1 1
3 7684 1 1 164 ALA CB C 29.776 35.684 -12.208 1.00 . A A . 164 ALA CB 1 1
3 7685 1 1 164 ALA H H 28.981 34.344 -10.248 1.00 . A A . 164 ALA H 1 1
3 7686 1 1 164 ALA HA H 30.692 33.777 -12.373 1.00 . A A . 164 ALA HA 1 1
3 7687 1 1 164 ALA HB1 H 29.719 36.493 -11.493 1.00 . A A . 164 ALA HB1 1 1
3 7688 1 1 164 ALA HB2 H 28.777 35.340 -12.440 1.00 . A A . 164 ALA HB2 1 1
3 7689 1 1 164 ALA HB3 H 30.256 36.032 -13.111 1.00 . A A . 164 ALA HB3 1 1
3 7690 1 1 164 ALA N N 29.842 33.953 -10.495 1.00 . A A . 164 ALA N 1 1
3 7691 1 1 164 ALA O O 32.078 35.775 -10.217 1.00 . A A . 164 ALA O 1 1
3 7692 1 1 165 VAL C C 34.932 35.824 -12.563 1.00 . A A . 165 VAL C 1 1
3 7693 1 1 165 VAL CA C 34.346 34.871 -11.530 1.00 . A A . 165 VAL CA 1 1
3 7694 1 1 165 VAL CB C 35.236 33.612 -11.445 1.00 . A A . 165 VAL CB 1 1
3 7695 1 1 165 VAL CG1 C 36.678 33.991 -11.144 1.00 . A A . 165 VAL CG1 1 1
3 7696 1 1 165 VAL CG2 C 34.707 32.649 -10.395 1.00 . A A . 165 VAL CG2 1 1
3 7697 1 1 165 VAL H H 32.802 33.949 -12.636 1.00 . A A . 165 VAL H 1 1
3 7698 1 1 165 VAL HA H 34.347 35.355 -10.564 1.00 . A A . 165 VAL HA 1 1
3 7699 1 1 165 VAL HB H 35.213 33.113 -12.403 1.00 . A A . 165 VAL HB 1 1
3 7700 1 1 165 VAL HG11 H 36.726 34.490 -10.185 1.00 . A A . 165 VAL HG11 1 1
3 7701 1 1 165 VAL HG12 H 37.043 34.657 -11.913 1.00 . A A . 165 VAL HG12 1 1
3 7702 1 1 165 VAL HG13 H 37.288 33.101 -11.117 1.00 . A A . 165 VAL HG13 1 1
3 7703 1 1 165 VAL HG21 H 33.709 32.334 -10.665 1.00 . A A . 165 VAL HG21 1 1
3 7704 1 1 165 VAL HG22 H 34.683 33.138 -9.431 1.00 . A A . 165 VAL HG22 1 1
3 7705 1 1 165 VAL HG23 H 35.352 31.787 -10.341 1.00 . A A . 165 VAL HG23 1 1
3 7706 1 1 165 VAL N N 32.974 34.536 -11.863 1.00 . A A . 165 VAL N 1 1
3 7707 1 1 165 VAL O O 34.941 35.533 -13.758 1.00 . A A . 165 VAL O 1 1
3 7708 1 1 166 ARG C C 37.530 37.999 -12.605 1.00 . A A . 166 ARG C 1 1
3 7709 1 1 166 ARG CA C 36.047 37.935 -12.962 1.00 . A A . 166 ARG CA 1 1
3 7710 1 1 166 ARG CB C 35.386 39.319 -12.844 1.00 . A A . 166 ARG CB 1 1
3 7711 1 1 166 ARG CD C 32.989 38.520 -13.068 1.00 . A A . 166 ARG CD 1 1
3 7712 1 1 166 ARG CG C 34.067 39.456 -13.606 1.00 . A A . 166 ARG CG 1 1
3 7713 1 1 166 ARG CZ C 31.480 38.129 -14.999 1.00 . A A . 166 ARG CZ 1 1
3 7714 1 1 166 ARG H H 35.299 37.173 -11.143 1.00 . A A . 166 ARG H 1 1
3 7715 1 1 166 ARG HA H 35.952 37.584 -13.977 1.00 . A A . 166 ARG HA 1 1
3 7716 1 1 166 ARG HB2 H 35.190 39.519 -11.800 1.00 . A A . 166 ARG HB2 1 1
3 7717 1 1 166 ARG HB3 H 36.071 40.065 -13.219 1.00 . A A . 166 ARG HB3 1 1
3 7718 1 1 166 ARG HD2 H 33.339 37.504 -13.160 1.00 . A A . 166 ARG HD2 1 1
3 7719 1 1 166 ARG HD3 H 32.826 38.749 -12.025 1.00 . A A . 166 ARG HD3 1 1
3 7720 1 1 166 ARG HE H 30.984 39.113 -13.320 1.00 . A A . 166 ARG HE 1 1
3 7721 1 1 166 ARG HG2 H 33.718 40.472 -13.520 1.00 . A A . 166 ARG HG2 1 1
3 7722 1 1 166 ARG HG3 H 34.242 39.223 -14.648 1.00 . A A . 166 ARG HG3 1 1
3 7723 1 1 166 ARG HH11 H 33.375 37.468 -15.290 1.00 . A A . 166 ARG HH11 1 1
3 7724 1 1 166 ARG HH12 H 32.278 37.174 -16.605 1.00 . A A . 166 ARG HH12 1 1
3 7725 1 1 166 ARG HH21 H 29.516 38.667 -15.039 1.00 . A A . 166 ARG HH21 1 1
3 7726 1 1 166 ARG HH22 H 30.088 37.816 -16.450 1.00 . A A . 166 ARG HH22 1 1
3 7727 1 1 166 ARG N N 35.389 36.972 -12.097 1.00 . A A . 166 ARG N 1 1
3 7728 1 1 166 ARG NE N 31.715 38.645 -13.785 1.00 . A A . 166 ARG NE 1 1
3 7729 1 1 166 ARG NH1 N 32.455 37.539 -15.681 1.00 . A A . 166 ARG NH1 1 1
3 7730 1 1 166 ARG NH2 N 30.266 38.216 -15.537 1.00 . A A . 166 ARG NH2 1 1
3 7731 1 1 166 ARG O O 37.892 38.339 -11.478 1.00 . A A . 166 ARG O 1 1
3 7732 1 1 167 GLN C C 40.566 38.716 -13.817 1.00 . A A . 167 GLN C 1 1
3 7733 1 1 167 GLN CA C 39.800 37.510 -13.318 1.00 . A A . 167 GLN CA 1 1
3 7734 1 1 167 GLN CB C 40.333 36.244 -13.995 1.00 . A A . 167 GLN CB 1 1
3 7735 1 1 167 GLN CD C 40.418 34.756 -11.964 1.00 . A A . 167 GLN CD 1 1
3 7736 1 1 167 GLN CG C 39.845 34.957 -13.352 1.00 . A A . 167 GLN CG 1 1
3 7737 1 1 167 GLN H H 38.044 37.531 -14.473 1.00 . A A . 167 GLN H 1 1
3 7738 1 1 167 GLN HA H 39.946 37.422 -12.252 1.00 . A A . 167 GLN HA 1 1
3 7739 1 1 167 GLN HB2 H 40.025 36.243 -15.030 1.00 . A A . 167 GLN HB2 1 1
3 7740 1 1 167 GLN HB3 H 41.413 36.253 -13.949 1.00 . A A . 167 GLN HB3 1 1
3 7741 1 1 167 GLN HE21 H 41.969 33.762 -12.711 1.00 . A A . 167 GLN HE21 1 1
3 7742 1 1 167 GLN HE22 H 41.951 33.950 -10.994 1.00 . A A . 167 GLN HE22 1 1
3 7743 1 1 167 GLN HG2 H 38.768 34.991 -13.281 1.00 . A A . 167 GLN HG2 1 1
3 7744 1 1 167 GLN HG3 H 40.137 34.123 -13.974 1.00 . A A . 167 GLN HG3 1 1
3 7745 1 1 167 GLN N N 38.378 37.656 -13.564 1.00 . A A . 167 GLN N 1 1
3 7746 1 1 167 GLN NE2 N 41.560 34.089 -11.881 1.00 . A A . 167 GLN NE2 1 1
3 7747 1 1 167 GLN O O 40.081 39.489 -14.644 1.00 . A A . 167 GLN O 1 1
3 7748 1 1 167 GLN OE1 O 39.849 35.204 -10.971 1.00 . A A . 167 GLN OE1 1 1
3 7749 1 1 168 LYS C C 43.878 39.390 -14.406 1.00 . A A . 168 LYS C 1 1
3 7750 1 1 168 LYS CA C 42.655 39.943 -13.688 1.00 . A A . 168 LYS CA 1 1
3 7751 1 1 168 LYS CB C 43.095 40.754 -12.463 1.00 . A A . 168 LYS CB 1 1
3 7752 1 1 168 LYS CD C 41.286 40.520 -10.707 1.00 . A A . 168 LYS CD 1 1
3 7753 1 1 168 LYS CE C 42.183 40.230 -9.509 1.00 . A A . 168 LYS CE 1 1
3 7754 1 1 168 LYS CG C 41.956 41.440 -11.721 1.00 . A A . 168 LYS CG 1 1
3 7755 1 1 168 LYS H H 42.065 38.215 -12.630 1.00 . A A . 168 LYS H 1 1
3 7756 1 1 168 LYS HA H 42.116 40.590 -14.363 1.00 . A A . 168 LYS HA 1 1
3 7757 1 1 168 LYS HB2 H 43.596 40.093 -11.773 1.00 . A A . 168 LYS HB2 1 1
3 7758 1 1 168 LYS HB3 H 43.791 41.512 -12.784 1.00 . A A . 168 LYS HB3 1 1
3 7759 1 1 168 LYS HD2 H 40.383 40.993 -10.354 1.00 . A A . 168 LYS HD2 1 1
3 7760 1 1 168 LYS HD3 H 41.038 39.587 -11.194 1.00 . A A . 168 LYS HD3 1 1
3 7761 1 1 168 LYS HE2 H 41.674 39.541 -8.853 1.00 . A A . 168 LYS HE2 1 1
3 7762 1 1 168 LYS HE3 H 43.101 39.781 -9.860 1.00 . A A . 168 LYS HE3 1 1
3 7763 1 1 168 LYS HG2 H 42.349 42.299 -11.202 1.00 . A A . 168 LYS HG2 1 1
3 7764 1 1 168 LYS HG3 H 41.219 41.762 -12.440 1.00 . A A . 168 LYS HG3 1 1
3 7765 1 1 168 LYS HZ1 H 43.054 42.126 -9.337 1.00 . A A . 168 LYS HZ1 1 1
3 7766 1 1 168 LYS HZ2 H 43.084 41.226 -7.909 1.00 . A A . 168 LYS HZ2 1 1
3 7767 1 1 168 LYS HZ3 H 41.637 41.935 -8.429 1.00 . A A . 168 LYS HZ3 1 1
3 7768 1 1 168 LYS N N 41.766 38.863 -13.300 1.00 . A A . 168 LYS N 1 1
3 7769 1 1 168 LYS NZ N 42.512 41.465 -8.745 1.00 . A A . 168 LYS NZ 1 1
3 7770 1 1 168 LYS O O 44.134 38.186 -14.372 1.00 . A A . 168 LYS O 1 1
4 7771 1 1 1 GLY C C -14.119 8.445 -4.222 1.00 . A A . 1 GLY C 1 1
4 7772 1 1 1 GLY CA C -15.285 7.663 -3.659 1.00 . A A . 1 GLY CA 1 1
4 7773 1 1 1 GLY H1 H -16.897 9.000 -3.408 1.00 . A A . 1 GLY H1 1 1
4 7774 1 1 1 GLY HA2 H -14.906 6.897 -2.998 1.00 . A A . 1 GLY HA2 1 1
4 7775 1 1 1 GLY HA3 H -15.817 7.193 -4.471 1.00 . A A . 1 GLY HA3 1 1
4 7776 1 1 1 GLY N N -16.204 8.504 -2.923 1.00 . A A . 1 GLY N 1 1
4 7777 1 1 1 GLY O O -13.607 8.131 -5.298 1.00 . A A . 1 GLY O 1 1
4 7778 1 1 2 ALA C C -11.297 9.830 -3.226 1.00 . A A . 2 ALA C 1 1
4 7779 1 1 2 ALA CA C -12.574 10.288 -3.916 1.00 . A A . 2 ALA CA 1 1
4 7780 1 1 2 ALA CB C -12.843 11.751 -3.612 1.00 . A A . 2 ALA CB 1 1
4 7781 1 1 2 ALA H H -14.179 9.694 -2.670 1.00 . A A . 2 ALA H 1 1
4 7782 1 1 2 ALA HA H -12.455 10.183 -4.984 1.00 . A A . 2 ALA HA 1 1
4 7783 1 1 2 ALA HB1 H -12.877 11.899 -2.542 1.00 . A A . 2 ALA HB1 1 1
4 7784 1 1 2 ALA HB2 H -13.788 12.037 -4.045 1.00 . A A . 2 ALA HB2 1 1
4 7785 1 1 2 ALA HB3 H -12.056 12.354 -4.034 1.00 . A A . 2 ALA HB3 1 1
4 7786 1 1 2 ALA N N -13.707 9.474 -3.501 1.00 . A A . 2 ALA N 1 1
4 7787 1 1 2 ALA O O -11.118 10.051 -2.029 1.00 . A A . 2 ALA O 1 1
4 7788 1 1 3 GLY C C -7.991 8.859 -4.271 1.00 . A A . 3 GLY C 1 1
4 7789 1 1 3 GLY CA C -9.205 8.648 -3.394 1.00 . A A . 3 GLY CA 1 1
4 7790 1 1 3 GLY H H -10.580 9.089 -4.942 1.00 . A A . 3 GLY H 1 1
4 7791 1 1 3 GLY HA2 H -9.035 9.128 -2.442 1.00 . A A . 3 GLY HA2 1 1
4 7792 1 1 3 GLY HA3 H -9.336 7.589 -3.232 1.00 . A A . 3 GLY HA3 1 1
4 7793 1 1 3 GLY N N -10.415 9.188 -3.977 1.00 . A A . 3 GLY N 1 1
4 7794 1 1 3 GLY O O -7.213 7.931 -4.502 1.00 . A A . 3 GLY O 1 1
4 7795 1 1 4 SER C C -5.451 10.672 -4.712 1.00 . A A . 4 SER C 1 1
4 7796 1 1 4 SER CA C -6.681 10.415 -5.583 1.00 . A A . 4 SER CA 1 1
4 7797 1 1 4 SER CB C -7.006 11.638 -6.441 1.00 . A A . 4 SER CB 1 1
4 7798 1 1 4 SER H H -8.507 10.758 -4.595 1.00 . A A . 4 SER H 1 1
4 7799 1 1 4 SER HA H -6.477 9.579 -6.231 1.00 . A A . 4 SER HA 1 1
4 7800 1 1 4 SER HB2 H -6.090 12.052 -6.838 1.00 . A A . 4 SER HB2 1 1
4 7801 1 1 4 SER HB3 H -7.652 11.341 -7.255 1.00 . A A . 4 SER HB3 1 1
4 7802 1 1 4 SER HG H -7.560 13.492 -6.112 1.00 . A A . 4 SER HG 1 1
4 7803 1 1 4 SER N N -7.831 10.073 -4.770 1.00 . A A . 4 SER N 1 1
4 7804 1 1 4 SER O O -5.266 11.769 -4.180 1.00 . A A . 4 SER O 1 1
4 7805 1 1 4 SER OG O -7.668 12.637 -5.676 1.00 . A A . 4 SER OG 1 1
4 7806 1 1 5 ASP C C -2.204 9.396 -4.579 1.00 . A A . 5 ASP C 1 1
4 7807 1 1 5 ASP CA C -3.416 9.768 -3.747 1.00 . A A . 5 ASP CA 1 1
4 7808 1 1 5 ASP CB C -3.484 8.883 -2.504 1.00 . A A . 5 ASP CB 1 1
4 7809 1 1 5 ASP CG C -2.233 8.988 -1.655 1.00 . A A . 5 ASP CG 1 1
4 7810 1 1 5 ASP H H -4.850 8.779 -4.949 1.00 . A A . 5 ASP H 1 1
4 7811 1 1 5 ASP HA H -3.325 10.798 -3.441 1.00 . A A . 5 ASP HA 1 1
4 7812 1 1 5 ASP HB2 H -4.331 9.180 -1.903 1.00 . A A . 5 ASP HB2 1 1
4 7813 1 1 5 ASP HB3 H -3.605 7.855 -2.809 1.00 . A A . 5 ASP HB3 1 1
4 7814 1 1 5 ASP N N -4.631 9.645 -4.539 1.00 . A A . 5 ASP N 1 1
4 7815 1 1 5 ASP O O -2.136 8.302 -5.145 1.00 . A A . 5 ASP O 1 1
4 7816 1 1 5 ASP OD1 O -2.081 9.997 -0.936 1.00 . A A . 5 ASP OD1 1 1
4 7817 1 1 5 ASP OD2 O -1.409 8.051 -1.687 1.00 . A A . 5 ASP OD2 1 1
4 7818 1 1 6 ALA C C 0.940 9.215 -4.699 1.00 . A A . 6 ALA C 1 1
4 7819 1 1 6 ALA CA C -0.050 10.101 -5.446 1.00 . A A . 6 ALA CA 1 1
4 7820 1 1 6 ALA CB C 0.593 11.437 -5.788 1.00 . A A . 6 ALA CB 1 1
4 7821 1 1 6 ALA H H -1.373 11.163 -4.186 1.00 . A A . 6 ALA H 1 1
4 7822 1 1 6 ALA HA H -0.329 9.616 -6.370 1.00 . A A . 6 ALA HA 1 1
4 7823 1 1 6 ALA HB1 H 0.920 11.920 -4.877 1.00 . A A . 6 ALA HB1 1 1
4 7824 1 1 6 ALA HB2 H -0.127 12.067 -6.290 1.00 . A A . 6 ALA HB2 1 1
4 7825 1 1 6 ALA HB3 H 1.443 11.274 -6.432 1.00 . A A . 6 ALA HB3 1 1
4 7826 1 1 6 ALA N N -1.257 10.315 -4.663 1.00 . A A . 6 ALA N 1 1
4 7827 1 1 6 ALA O O 1.731 8.497 -5.307 1.00 . A A . 6 ALA O 1 1
4 7828 1 1 7 GLY C C 3.154 9.168 -2.389 1.00 . A A . 7 GLY C 1 1
4 7829 1 1 7 GLY CA C 1.800 8.507 -2.548 1.00 . A A . 7 GLY CA 1 1
4 7830 1 1 7 GLY H H 0.227 9.858 -2.951 1.00 . A A . 7 GLY H 1 1
4 7831 1 1 7 GLY HA2 H 1.359 8.383 -1.570 1.00 . A A . 7 GLY HA2 1 1
4 7832 1 1 7 GLY HA3 H 1.937 7.535 -2.996 1.00 . A A . 7 GLY HA3 1 1
4 7833 1 1 7 GLY N N 0.895 9.284 -3.375 1.00 . A A . 7 GLY N 1 1
4 7834 1 1 7 GLY O O 3.820 8.996 -1.369 1.00 . A A . 7 GLY O 1 1
4 7835 1 1 8 GLN C C 4.598 12.131 -3.597 1.00 . A A . 8 GLN C 1 1
4 7836 1 1 8 GLN CA C 4.815 10.653 -3.338 1.00 . A A . 8 GLN CA 1 1
4 7837 1 1 8 GLN CB C 5.823 10.088 -4.340 1.00 . A A . 8 GLN CB 1 1
4 7838 1 1 8 GLN CD C 7.414 9.230 -2.567 1.00 . A A . 8 GLN CD 1 1
4 7839 1 1 8 GLN CG C 6.605 8.897 -3.813 1.00 . A A . 8 GLN CG 1 1
4 7840 1 1 8 GLN H H 3.007 9.995 -4.200 1.00 . A A . 8 GLN H 1 1
4 7841 1 1 8 GLN HA H 5.216 10.539 -2.345 1.00 . A A . 8 GLN HA 1 1
4 7842 1 1 8 GLN HB2 H 5.294 9.776 -5.228 1.00 . A A . 8 GLN HB2 1 1
4 7843 1 1 8 GLN HB3 H 6.525 10.866 -4.604 1.00 . A A . 8 GLN HB3 1 1
4 7844 1 1 8 GLN HE21 H 7.675 11.101 -3.187 1.00 . A A . 8 GLN HE21 1 1
4 7845 1 1 8 GLN HE22 H 8.382 10.711 -1.662 1.00 . A A . 8 GLN HE22 1 1
4 7846 1 1 8 GLN HG2 H 5.911 8.105 -3.571 1.00 . A A . 8 GLN HG2 1 1
4 7847 1 1 8 GLN HG3 H 7.282 8.558 -4.583 1.00 . A A . 8 GLN HG3 1 1
4 7848 1 1 8 GLN N N 3.563 9.926 -3.393 1.00 . A A . 8 GLN N 1 1
4 7849 1 1 8 GLN NE2 N 7.871 10.470 -2.462 1.00 . A A . 8 GLN NE2 1 1
4 7850 1 1 8 GLN O O 4.032 12.518 -4.620 1.00 . A A . 8 GLN O 1 1
4 7851 1 1 8 GLN OE1 O 7.634 8.374 -1.711 1.00 . A A . 8 GLN OE1 1 1
4 7852 1 1 9 VAL C C 6.350 14.817 -3.446 1.00 . A A . 9 VAL C 1 1
4 7853 1 1 9 VAL CA C 5.024 14.392 -2.841 1.00 . A A . 9 VAL CA 1 1
4 7854 1 1 9 VAL CB C 4.799 15.143 -1.514 1.00 . A A . 9 VAL CB 1 1
4 7855 1 1 9 VAL CG1 C 4.696 16.645 -1.741 1.00 . A A . 9 VAL CG1 1 1
4 7856 1 1 9 VAL CG2 C 3.561 14.611 -0.814 1.00 . A A . 9 VAL CG2 1 1
4 7857 1 1 9 VAL H H 5.360 12.582 -1.806 1.00 . A A . 9 VAL H 1 1
4 7858 1 1 9 VAL HA H 4.223 14.643 -3.524 1.00 . A A . 9 VAL HA 1 1
4 7859 1 1 9 VAL HB H 5.648 14.964 -0.876 1.00 . A A . 9 VAL HB 1 1
4 7860 1 1 9 VAL HG11 H 3.872 16.856 -2.406 1.00 . A A . 9 VAL HG11 1 1
4 7861 1 1 9 VAL HG12 H 5.615 17.006 -2.180 1.00 . A A . 9 VAL HG12 1 1
4 7862 1 1 9 VAL HG13 H 4.532 17.140 -0.797 1.00 . A A . 9 VAL HG13 1 1
4 7863 1 1 9 VAL HG21 H 3.444 15.105 0.139 1.00 . A A . 9 VAL HG21 1 1
4 7864 1 1 9 VAL HG22 H 3.672 13.547 -0.656 1.00 . A A . 9 VAL HG22 1 1
4 7865 1 1 9 VAL HG23 H 2.694 14.797 -1.430 1.00 . A A . 9 VAL HG23 1 1
4 7866 1 1 9 VAL N N 5.028 12.953 -2.653 1.00 . A A . 9 VAL N 1 1
4 7867 1 1 9 VAL O O 7.406 14.589 -2.863 1.00 . A A . 9 VAL O 1 1
4 7868 1 1 10 TYR C C 7.899 17.182 -5.036 1.00 . A A . 10 TYR C 1 1
4 7869 1 1 10 TYR CA C 7.487 15.762 -5.359 1.00 . A A . 10 TYR CA 1 1
4 7870 1 1 10 TYR CB C 7.236 15.580 -6.856 1.00 . A A . 10 TYR CB 1 1
4 7871 1 1 10 TYR CD1 C 7.159 13.057 -6.937 1.00 . A A . 10 TYR CD1 1 1
4 7872 1 1 10 TYR CD2 C 5.235 14.262 -7.657 1.00 . A A . 10 TYR CD2 1 1
4 7873 1 1 10 TYR CE1 C 6.512 11.863 -7.196 1.00 . A A . 10 TYR CE1 1 1
4 7874 1 1 10 TYR CE2 C 4.583 13.072 -7.918 1.00 . A A . 10 TYR CE2 1 1
4 7875 1 1 10 TYR CG C 6.532 14.276 -7.164 1.00 . A A . 10 TYR CG 1 1
4 7876 1 1 10 TYR CZ C 5.225 11.877 -7.687 1.00 . A A . 10 TYR CZ 1 1
4 7877 1 1 10 TYR H H 5.411 15.664 -4.987 1.00 . A A . 10 TYR H 1 1
4 7878 1 1 10 TYR HA H 8.284 15.097 -5.051 1.00 . A A . 10 TYR HA 1 1
4 7879 1 1 10 TYR HB2 H 6.622 16.390 -7.218 1.00 . A A . 10 TYR HB2 1 1
4 7880 1 1 10 TYR HB3 H 8.181 15.584 -7.381 1.00 . A A . 10 TYR HB3 1 1
4 7881 1 1 10 TYR HD1 H 8.170 13.050 -6.553 1.00 . A A . 10 TYR HD1 1 1
4 7882 1 1 10 TYR HD2 H 4.732 15.199 -7.841 1.00 . A A . 10 TYR HD2 1 1
4 7883 1 1 10 TYR HE1 H 7.015 10.926 -7.008 1.00 . A A . 10 TYR HE1 1 1
4 7884 1 1 10 TYR HE2 H 3.575 13.083 -8.302 1.00 . A A . 10 TYR HE2 1 1
4 7885 1 1 10 TYR HH H 4.166 10.739 -8.812 1.00 . A A . 10 TYR HH 1 1
4 7886 1 1 10 TYR N N 6.289 15.418 -4.619 1.00 . A A . 10 TYR N 1 1
4 7887 1 1 10 TYR O O 7.062 18.082 -4.932 1.00 . A A . 10 TYR O 1 1
4 7888 1 1 10 TYR OH O 4.576 10.695 -7.946 1.00 . A A . 10 TYR OH 1 1
4 7889 1 1 11 ARG C C 10.513 19.290 -5.534 1.00 . A A . 11 ARG C 1 1
4 7890 1 1 11 ARG CA C 9.713 18.636 -4.423 1.00 . A A . 11 ARG CA 1 1
4 7891 1 1 11 ARG CB C 10.570 18.412 -3.183 1.00 . A A . 11 ARG CB 1 1
4 7892 1 1 11 ARG CD C 11.416 19.396 -1.062 1.00 . A A . 11 ARG CD 1 1
4 7893 1 1 11 ARG CG C 10.981 19.683 -2.486 1.00 . A A . 11 ARG CG 1 1
4 7894 1 1 11 ARG CZ C 10.361 18.481 0.987 1.00 . A A . 11 ARG CZ 1 1
4 7895 1 1 11 ARG H H 9.809 16.640 -5.049 1.00 . A A . 11 ARG H 1 1
4 7896 1 1 11 ARG HA H 8.881 19.273 -4.166 1.00 . A A . 11 ARG HA 1 1
4 7897 1 1 11 ARG HB2 H 10.014 17.809 -2.484 1.00 . A A . 11 ARG HB2 1 1
4 7898 1 1 11 ARG HB3 H 11.468 17.880 -3.469 1.00 . A A . 11 ARG HB3 1 1
4 7899 1 1 11 ARG HD2 H 12.107 18.566 -1.068 1.00 . A A . 11 ARG HD2 1 1
4 7900 1 1 11 ARG HD3 H 11.907 20.271 -0.665 1.00 . A A . 11 ARG HD3 1 1
4 7901 1 1 11 ARG HE H 9.382 19.325 -0.535 1.00 . A A . 11 ARG HE 1 1
4 7902 1 1 11 ARG HG2 H 11.797 20.131 -3.026 1.00 . A A . 11 ARG HG2 1 1
4 7903 1 1 11 ARG HG3 H 10.139 20.357 -2.469 1.00 . A A . 11 ARG HG3 1 1
4 7904 1 1 11 ARG HH11 H 12.358 18.172 0.887 1.00 . A A . 11 ARG HH11 1 1
4 7905 1 1 11 ARG HH12 H 11.602 17.629 2.349 1.00 . A A . 11 ARG HH12 1 1
4 7906 1 1 11 ARG HH21 H 8.363 18.598 1.363 1.00 . A A . 11 ARG HH21 1 1
4 7907 1 1 11 ARG HH22 H 9.322 17.856 2.616 1.00 . A A . 11 ARG HH22 1 1
4 7908 1 1 11 ARG N N 9.188 17.372 -4.867 1.00 . A A . 11 ARG N 1 1
4 7909 1 1 11 ARG NE N 10.272 19.065 -0.210 1.00 . A A . 11 ARG NE 1 1
4 7910 1 1 11 ARG NH1 N 11.535 18.055 1.441 1.00 . A A . 11 ARG NH1 1 1
4 7911 1 1 11 ARG NH2 N 9.265 18.293 1.714 1.00 . A A . 11 ARG NH2 1 1
4 7912 1 1 11 ARG O O 11.249 18.621 -6.262 1.00 . A A . 11 ARG O 1 1
4 7913 1 1 12 GLY C C 11.071 22.789 -6.376 1.00 . A A . 12 GLY C 1 1
4 7914 1 1 12 GLY CA C 11.046 21.319 -6.696 1.00 . A A . 12 GLY CA 1 1
4 7915 1 1 12 GLY H H 9.731 21.067 -5.072 1.00 . A A . 12 GLY H 1 1
4 7916 1 1 12 GLY HA2 H 12.060 20.950 -6.761 1.00 . A A . 12 GLY HA2 1 1
4 7917 1 1 12 GLY HA3 H 10.550 21.171 -7.642 1.00 . A A . 12 GLY HA3 1 1
4 7918 1 1 12 GLY N N 10.343 20.587 -5.677 1.00 . A A . 12 GLY N 1 1
4 7919 1 1 12 GLY O O 10.825 23.182 -5.236 1.00 . A A . 12 GLY O 1 1
4 7920 1 1 13 PHE C C 11.108 25.772 -8.463 1.00 . A A . 13 PHE C 1 1
4 7921 1 1 13 PHE CA C 11.424 25.040 -7.167 1.00 . A A . 13 PHE CA 1 1
4 7922 1 1 13 PHE CB C 12.794 25.460 -6.610 1.00 . A A . 13 PHE CB 1 1
4 7923 1 1 13 PHE CD1 C 14.598 24.485 -8.060 1.00 . A A . 13 PHE CD1 1 1
4 7924 1 1 13 PHE CD2 C 14.216 23.495 -5.923 1.00 . A A . 13 PHE CD2 1 1
4 7925 1 1 13 PHE CE1 C 15.610 23.575 -8.294 1.00 . A A . 13 PHE CE1 1 1
4 7926 1 1 13 PHE CE2 C 15.223 22.586 -6.158 1.00 . A A . 13 PHE CE2 1 1
4 7927 1 1 13 PHE CG C 13.890 24.461 -6.872 1.00 . A A . 13 PHE CG 1 1
4 7928 1 1 13 PHE CZ C 15.920 22.626 -7.344 1.00 . A A . 13 PHE CZ 1 1
4 7929 1 1 13 PHE H H 11.579 23.232 -8.251 1.00 . A A . 13 PHE H 1 1
4 7930 1 1 13 PHE HA H 10.663 25.289 -6.442 1.00 . A A . 13 PHE HA 1 1
4 7931 1 1 13 PHE HB2 H 13.087 26.397 -7.058 1.00 . A A . 13 PHE HB2 1 1
4 7932 1 1 13 PHE HB3 H 12.713 25.591 -5.541 1.00 . A A . 13 PHE HB3 1 1
4 7933 1 1 13 PHE HD1 H 14.357 25.229 -8.807 1.00 . A A . 13 PHE HD1 1 1
4 7934 1 1 13 PHE HD2 H 13.668 23.452 -4.991 1.00 . A A . 13 PHE HD2 1 1
4 7935 1 1 13 PHE HE1 H 16.154 23.604 -9.224 1.00 . A A . 13 PHE HE1 1 1
4 7936 1 1 13 PHE HE2 H 15.465 21.845 -5.412 1.00 . A A . 13 PHE HE2 1 1
4 7937 1 1 13 PHE HZ H 16.710 21.921 -7.527 1.00 . A A . 13 PHE HZ 1 1
4 7938 1 1 13 PHE N N 11.373 23.604 -7.364 1.00 . A A . 13 PHE N 1 1
4 7939 1 1 13 PHE O O 11.243 25.217 -9.557 1.00 . A A . 13 PHE O 1 1
4 7940 1 1 14 ILE C C 11.450 28.288 -10.277 1.00 . A A . 14 ILE C 1 1
4 7941 1 1 14 ILE CA C 10.245 27.802 -9.472 1.00 . A A . 14 ILE CA 1 1
4 7942 1 1 14 ILE CB C 9.419 29.026 -9.025 1.00 . A A . 14 ILE CB 1 1
4 7943 1 1 14 ILE CD1 C 7.243 27.692 -8.805 1.00 . A A . 14 ILE CD1 1 1
4 7944 1 1 14 ILE CG1 C 8.252 28.597 -8.122 1.00 . A A . 14 ILE CG1 1 1
4 7945 1 1 14 ILE CG2 C 8.904 29.781 -10.241 1.00 . A A . 14 ILE CG2 1 1
4 7946 1 1 14 ILE H H 10.605 27.394 -7.428 1.00 . A A . 14 ILE H 1 1
4 7947 1 1 14 ILE HA H 9.626 27.185 -10.104 1.00 . A A . 14 ILE HA 1 1
4 7948 1 1 14 ILE HB H 10.073 29.685 -8.474 1.00 . A A . 14 ILE HB 1 1
4 7949 1 1 14 ILE HD11 H 6.863 28.184 -9.685 1.00 . A A . 14 ILE HD11 1 1
4 7950 1 1 14 ILE HD12 H 6.427 27.485 -8.128 1.00 . A A . 14 ILE HD12 1 1
4 7951 1 1 14 ILE HD13 H 7.721 26.766 -9.088 1.00 . A A . 14 ILE HD13 1 1
4 7952 1 1 14 ILE HG12 H 8.640 28.069 -7.265 1.00 . A A . 14 ILE HG12 1 1
4 7953 1 1 14 ILE HG13 H 7.729 29.481 -7.783 1.00 . A A . 14 ILE HG13 1 1
4 7954 1 1 14 ILE HG21 H 8.297 29.121 -10.846 1.00 . A A . 14 ILE HG21 1 1
4 7955 1 1 14 ILE HG22 H 9.740 30.137 -10.825 1.00 . A A . 14 ILE HG22 1 1
4 7956 1 1 14 ILE HG23 H 8.307 30.622 -9.918 1.00 . A A . 14 ILE HG23 1 1
4 7957 1 1 14 ILE N N 10.662 27.007 -8.329 1.00 . A A . 14 ILE N 1 1
4 7958 1 1 14 ILE O O 12.299 29.012 -9.758 1.00 . A A . 14 ILE O 1 1
4 7959 1 1 15 ALA C C 12.136 29.317 -13.455 1.00 . A A . 15 ALA C 1 1
4 7960 1 1 15 ALA CA C 12.611 28.305 -12.413 1.00 . A A . 15 ALA CA 1 1
4 7961 1 1 15 ALA CB C 13.236 27.099 -13.095 1.00 . A A . 15 ALA CB 1 1
4 7962 1 1 15 ALA H H 10.825 27.290 -11.894 1.00 . A A . 15 ALA H 1 1
4 7963 1 1 15 ALA HA H 13.366 28.770 -11.796 1.00 . A A . 15 ALA HA 1 1
4 7964 1 1 15 ALA HB1 H 14.087 27.419 -13.681 1.00 . A A . 15 ALA HB1 1 1
4 7965 1 1 15 ALA HB2 H 12.508 26.635 -13.741 1.00 . A A . 15 ALA HB2 1 1
4 7966 1 1 15 ALA HB3 H 13.560 26.391 -12.347 1.00 . A A . 15 ALA HB3 1 1
4 7967 1 1 15 ALA N N 11.518 27.888 -11.541 1.00 . A A . 15 ALA N 1 1
4 7968 1 1 15 ALA O O 12.845 30.267 -13.774 1.00 . A A . 15 ALA O 1 1
4 7969 1 1 16 VAL C C 8.928 30.348 -14.678 1.00 . A A . 16 VAL C 1 1
4 7970 1 1 16 VAL CA C 10.375 29.989 -14.997 1.00 . A A . 16 VAL CA 1 1
4 7971 1 1 16 VAL CB C 10.457 29.336 -16.403 1.00 . A A . 16 VAL CB 1 1
4 7972 1 1 16 VAL CG1 C 9.984 27.898 -16.353 1.00 . A A . 16 VAL CG1 1 1
4 7973 1 1 16 VAL CG2 C 9.644 30.124 -17.425 1.00 . A A . 16 VAL CG2 1 1
4 7974 1 1 16 VAL H H 10.394 28.362 -13.651 1.00 . A A . 16 VAL H 1 1
4 7975 1 1 16 VAL HA H 10.963 30.897 -15.010 1.00 . A A . 16 VAL HA 1 1
4 7976 1 1 16 VAL HB H 11.486 29.334 -16.724 1.00 . A A . 16 VAL HB 1 1
4 7977 1 1 16 VAL HG11 H 10.270 27.395 -17.265 1.00 . A A . 16 VAL HG11 1 1
4 7978 1 1 16 VAL HG12 H 8.907 27.876 -16.252 1.00 . A A . 16 VAL HG12 1 1
4 7979 1 1 16 VAL HG13 H 10.436 27.397 -15.508 1.00 . A A . 16 VAL HG13 1 1
4 7980 1 1 16 VAL HG21 H 9.984 31.149 -17.442 1.00 . A A . 16 VAL HG21 1 1
4 7981 1 1 16 VAL HG22 H 8.598 30.094 -17.152 1.00 . A A . 16 VAL HG22 1 1
4 7982 1 1 16 VAL HG23 H 9.773 29.684 -18.403 1.00 . A A . 16 VAL HG23 1 1
4 7983 1 1 16 VAL N N 10.929 29.115 -13.969 1.00 . A A . 16 VAL N 1 1
4 7984 1 1 16 VAL O O 8.116 29.477 -14.361 1.00 . A A . 16 VAL O 1 1
4 7985 1 1 17 MET C C 6.726 32.868 -15.697 1.00 . A A . 17 MET C 1 1
4 7986 1 1 17 MET CA C 7.262 32.108 -14.499 1.00 . A A . 17 MET CA 1 1
4 7987 1 1 17 MET CB C 7.223 33.019 -13.268 1.00 . A A . 17 MET CB 1 1
4 7988 1 1 17 MET CE C 5.931 33.614 -10.282 1.00 . A A . 17 MET CE 1 1
4 7989 1 1 17 MET CG C 7.705 32.347 -11.999 1.00 . A A . 17 MET CG 1 1
4 7990 1 1 17 MET H H 9.305 32.284 -15.013 1.00 . A A . 17 MET H 1 1
4 7991 1 1 17 MET HA H 6.635 31.247 -14.321 1.00 . A A . 17 MET HA 1 1
4 7992 1 1 17 MET HB2 H 7.847 33.882 -13.452 1.00 . A A . 17 MET HB2 1 1
4 7993 1 1 17 MET HB3 H 6.207 33.346 -13.112 1.00 . A A . 17 MET HB3 1 1
4 7994 1 1 17 MET HE1 H 5.520 32.648 -10.016 1.00 . A A . 17 MET HE1 1 1
4 7995 1 1 17 MET HE2 H 5.452 33.978 -11.178 1.00 . A A . 17 MET HE2 1 1
4 7996 1 1 17 MET HE3 H 5.761 34.312 -9.476 1.00 . A A . 17 MET HE3 1 1
4 7997 1 1 17 MET HG2 H 7.062 31.505 -11.789 1.00 . A A . 17 MET HG2 1 1
4 7998 1 1 17 MET HG3 H 8.714 31.996 -12.156 1.00 . A A . 17 MET HG3 1 1
4 7999 1 1 17 MET N N 8.613 31.635 -14.760 1.00 . A A . 17 MET N 1 1
4 8000 1 1 17 MET O O 7.405 33.738 -16.244 1.00 . A A . 17 MET O 1 1
4 8001 1 1 17 MET SD S 7.692 33.445 -10.571 1.00 . A A . 17 MET SD 1 1
4 8002 1 1 18 LYS C C 3.587 33.895 -16.465 1.00 . A A . 18 LYS C 1 1
4 8003 1 1 18 LYS CA C 4.799 33.250 -17.133 1.00 . A A . 18 LYS CA 1 1
4 8004 1 1 18 LYS CB C 4.360 32.323 -18.276 1.00 . A A . 18 LYS CB 1 1
4 8005 1 1 18 LYS CD C 6.275 32.847 -19.823 1.00 . A A . 18 LYS CD 1 1
4 8006 1 1 18 LYS CE C 6.853 31.459 -20.073 1.00 . A A . 18 LYS CE 1 1
4 8007 1 1 18 LYS CG C 4.760 32.812 -19.658 1.00 . A A . 18 LYS CG 1 1
4 8008 1 1 18 LYS H H 5.108 31.703 -15.733 1.00 . A A . 18 LYS H 1 1
4 8009 1 1 18 LYS HA H 5.446 34.025 -17.518 1.00 . A A . 18 LYS HA 1 1
4 8010 1 1 18 LYS HB2 H 4.801 31.351 -18.124 1.00 . A A . 18 LYS HB2 1 1
4 8011 1 1 18 LYS HB3 H 3.285 32.227 -18.253 1.00 . A A . 18 LYS HB3 1 1
4 8012 1 1 18 LYS HD2 H 6.522 33.482 -20.660 1.00 . A A . 18 LYS HD2 1 1
4 8013 1 1 18 LYS HD3 H 6.715 33.251 -18.922 1.00 . A A . 18 LYS HD3 1 1
4 8014 1 1 18 LYS HE2 H 7.928 31.505 -19.978 1.00 . A A . 18 LYS HE2 1 1
4 8015 1 1 18 LYS HE3 H 6.456 30.779 -19.333 1.00 . A A . 18 LYS HE3 1 1
4 8016 1 1 18 LYS HG2 H 4.342 32.142 -20.397 1.00 . A A . 18 LYS HG2 1 1
4 8017 1 1 18 LYS HG3 H 4.362 33.806 -19.806 1.00 . A A . 18 LYS HG3 1 1
4 8018 1 1 18 LYS HZ1 H 5.477 30.882 -21.537 1.00 . A A . 18 LYS HZ1 1 1
4 8019 1 1 18 LYS HZ2 H 6.926 30.013 -21.584 1.00 . A A . 18 LYS HZ2 1 1
4 8020 1 1 18 LYS HZ3 H 6.873 31.604 -22.155 1.00 . A A . 18 LYS HZ3 1 1
4 8021 1 1 18 LYS N N 5.528 32.502 -16.122 1.00 . A A . 18 LYS N 1 1
4 8022 1 1 18 LYS NZ N 6.506 30.954 -21.429 1.00 . A A . 18 LYS NZ 1 1
4 8023 1 1 18 LYS O O 3.443 33.820 -15.244 1.00 . A A . 18 LYS O 1 1
4 8024 1 1 19 GLU C C 0.388 34.119 -16.563 1.00 . A A . 19 GLU C 1 1
4 8025 1 1 19 GLU CA C 1.527 35.132 -16.662 1.00 . A A . 19 GLU CA 1 1
4 8026 1 1 19 GLU CB C 1.087 36.362 -17.462 1.00 . A A . 19 GLU CB 1 1
4 8027 1 1 19 GLU CD C 1.934 35.893 -19.795 1.00 . A A . 19 GLU CD 1 1
4 8028 1 1 19 GLU CG C 0.724 36.064 -18.900 1.00 . A A . 19 GLU CG 1 1
4 8029 1 1 19 GLU H H 2.860 34.560 -18.217 1.00 . A A . 19 GLU H 1 1
4 8030 1 1 19 GLU HA H 1.778 35.447 -15.670 1.00 . A A . 19 GLU HA 1 1
4 8031 1 1 19 GLU HB2 H 0.225 36.797 -16.980 1.00 . A A . 19 GLU HB2 1 1
4 8032 1 1 19 GLU HB3 H 1.892 37.083 -17.459 1.00 . A A . 19 GLU HB3 1 1
4 8033 1 1 19 GLU HG2 H 0.153 35.149 -18.918 1.00 . A A . 19 GLU HG2 1 1
4 8034 1 1 19 GLU HG3 H 0.120 36.873 -19.277 1.00 . A A . 19 GLU HG3 1 1
4 8035 1 1 19 GLU N N 2.713 34.516 -17.239 1.00 . A A . 19 GLU N 1 1
4 8036 1 1 19 GLU O O -0.598 34.342 -15.855 1.00 . A A . 19 GLU O 1 1
4 8037 1 1 19 GLU OE1 O 2.405 36.899 -20.365 1.00 . A A . 19 GLU OE1 1 1
4 8038 1 1 19 GLU OE2 O 2.416 34.752 -19.932 1.00 . A A . 19 GLU OE2 1 1
4 8039 1 1 20 ASN C C 0.030 30.673 -16.586 1.00 . A A . 20 ASN C 1 1
4 8040 1 1 20 ASN CA C -0.474 31.950 -17.270 1.00 . A A . 20 ASN CA 1 1
4 8041 1 1 20 ASN CB C -0.937 31.652 -18.701 1.00 . A A . 20 ASN CB 1 1
4 8042 1 1 20 ASN CG C 0.199 31.683 -19.712 1.00 . A A . 20 ASN CG 1 1
4 8043 1 1 20 ASN H H 1.326 32.907 -17.846 1.00 . A A . 20 ASN H 1 1
4 8044 1 1 20 ASN HA H -1.321 32.319 -16.710 1.00 . A A . 20 ASN HA 1 1
4 8045 1 1 20 ASN HB2 H -1.389 30.672 -18.729 1.00 . A A . 20 ASN HB2 1 1
4 8046 1 1 20 ASN HB3 H -1.672 32.388 -18.993 1.00 . A A . 20 ASN HB3 1 1
4 8047 1 1 20 ASN HD21 H -1.041 32.321 -21.118 1.00 . A A . 20 ASN HD21 1 1
4 8048 1 1 20 ASN HD22 H 0.605 32.122 -21.599 1.00 . A A . 20 ASN HD22 1 1
4 8049 1 1 20 ASN N N 0.530 33.010 -17.280 1.00 . A A . 20 ASN N 1 1
4 8050 1 1 20 ASN ND2 N -0.111 32.076 -20.932 1.00 . A A . 20 ASN ND2 1 1
4 8051 1 1 20 ASN O O -0.668 30.095 -15.753 1.00 . A A . 20 ASN O 1 1
4 8052 1 1 20 ASN OD1 O 1.349 31.371 -19.397 1.00 . A A . 20 ASN OD1 1 1
4 8053 1 1 21 PHE C C 3.266 29.093 -16.113 1.00 . A A . 21 PHE C 1 1
4 8054 1 1 21 PHE CA C 1.769 28.985 -16.386 1.00 . A A . 21 PHE CA 1 1
4 8055 1 1 21 PHE CB C 1.499 27.814 -17.341 1.00 . A A . 21 PHE CB 1 1
4 8056 1 1 21 PHE CD1 C 3.370 27.928 -19.020 1.00 . A A . 21 PHE CD1 1 1
4 8057 1 1 21 PHE CD2 C 1.140 28.289 -19.780 1.00 . A A . 21 PHE CD2 1 1
4 8058 1 1 21 PHE CE1 C 3.843 28.106 -20.304 1.00 . A A . 21 PHE CE1 1 1
4 8059 1 1 21 PHE CE2 C 1.606 28.470 -21.067 1.00 . A A . 21 PHE CE2 1 1
4 8060 1 1 21 PHE CG C 2.016 28.019 -18.742 1.00 . A A . 21 PHE CG 1 1
4 8061 1 1 21 PHE CZ C 2.960 28.380 -21.331 1.00 . A A . 21 PHE CZ 1 1
4 8062 1 1 21 PHE H H 1.774 30.753 -17.566 1.00 . A A . 21 PHE H 1 1
4 8063 1 1 21 PHE HA H 1.262 28.793 -15.454 1.00 . A A . 21 PHE HA 1 1
4 8064 1 1 21 PHE HB2 H 1.969 26.925 -16.947 1.00 . A A . 21 PHE HB2 1 1
4 8065 1 1 21 PHE HB3 H 0.433 27.651 -17.402 1.00 . A A . 21 PHE HB3 1 1
4 8066 1 1 21 PHE HD1 H 4.060 27.721 -18.218 1.00 . A A . 21 PHE HD1 1 1
4 8067 1 1 21 PHE HD2 H 0.081 28.361 -19.575 1.00 . A A . 21 PHE HD2 1 1
4 8068 1 1 21 PHE HE1 H 4.901 28.032 -20.506 1.00 . A A . 21 PHE HE1 1 1
4 8069 1 1 21 PHE HE2 H 0.912 28.685 -21.866 1.00 . A A . 21 PHE HE2 1 1
4 8070 1 1 21 PHE HZ H 3.328 28.521 -22.337 1.00 . A A . 21 PHE HZ 1 1
4 8071 1 1 21 PHE N N 1.234 30.231 -16.931 1.00 . A A . 21 PHE N 1 1
4 8072 1 1 21 PHE O O 3.865 30.156 -16.266 1.00 . A A . 21 PHE O 1 1
4 8073 1 1 22 GLY C C 5.787 26.502 -15.484 1.00 . A A . 22 GLY C 1 1
4 8074 1 1 22 GLY CA C 5.287 27.928 -15.497 1.00 . A A . 22 GLY CA 1 1
4 8075 1 1 22 GLY H H 3.311 27.181 -15.535 1.00 . A A . 22 GLY H 1 1
4 8076 1 1 22 GLY HA2 H 5.788 28.469 -16.288 1.00 . A A . 22 GLY HA2 1 1
4 8077 1 1 22 GLY HA3 H 5.523 28.389 -14.551 1.00 . A A . 22 GLY HA3 1 1
4 8078 1 1 22 GLY N N 3.857 27.982 -15.706 1.00 . A A . 22 GLY N 1 1
4 8079 1 1 22 GLY O O 5.001 25.559 -15.621 1.00 . A A . 22 GLY O 1 1
4 8080 1 1 23 PHE C C 8.466 24.870 -13.960 1.00 . A A . 23 PHE C 1 1
4 8081 1 1 23 PHE CA C 7.682 25.012 -15.253 1.00 . A A . 23 PHE CA 1 1
4 8082 1 1 23 PHE CB C 8.596 24.759 -16.457 1.00 . A A . 23 PHE CB 1 1
4 8083 1 1 23 PHE CD1 C 7.117 23.936 -18.314 1.00 . A A . 23 PHE CD1 1 1
4 8084 1 1 23 PHE CD2 C 8.061 26.116 -18.496 1.00 . A A . 23 PHE CD2 1 1
4 8085 1 1 23 PHE CE1 C 6.488 24.105 -19.532 1.00 . A A . 23 PHE CE1 1 1
4 8086 1 1 23 PHE CE2 C 7.439 26.294 -19.712 1.00 . A A . 23 PHE CE2 1 1
4 8087 1 1 23 PHE CG C 7.910 24.939 -17.783 1.00 . A A . 23 PHE CG 1 1
4 8088 1 1 23 PHE CZ C 6.649 25.286 -20.233 1.00 . A A . 23 PHE CZ 1 1
4 8089 1 1 23 PHE H H 7.661 27.124 -15.229 1.00 . A A . 23 PHE H 1 1
4 8090 1 1 23 PHE HA H 6.881 24.286 -15.258 1.00 . A A . 23 PHE HA 1 1
4 8091 1 1 23 PHE HB2 H 9.428 25.444 -16.417 1.00 . A A . 23 PHE HB2 1 1
4 8092 1 1 23 PHE HB3 H 8.969 23.747 -16.410 1.00 . A A . 23 PHE HB3 1 1
4 8093 1 1 23 PHE HD1 H 6.991 23.013 -17.766 1.00 . A A . 23 PHE HD1 1 1
4 8094 1 1 23 PHE HD2 H 8.676 26.905 -18.090 1.00 . A A . 23 PHE HD2 1 1
4 8095 1 1 23 PHE HE1 H 5.872 23.314 -19.936 1.00 . A A . 23 PHE HE1 1 1
4 8096 1 1 23 PHE HE2 H 7.570 27.220 -20.250 1.00 . A A . 23 PHE HE2 1 1
4 8097 1 1 23 PHE HZ H 6.159 25.421 -21.185 1.00 . A A . 23 PHE HZ 1 1
4 8098 1 1 23 PHE N N 7.087 26.337 -15.319 1.00 . A A . 23 PHE N 1 1
4 8099 1 1 23 PHE O O 9.148 25.807 -13.527 1.00 . A A . 23 PHE O 1 1
4 8100 1 1 24 ILE C C 10.281 22.688 -12.249 1.00 . A A . 24 ILE C 1 1
4 8101 1 1 24 ILE CA C 8.997 23.479 -12.059 1.00 . A A . 24 ILE CA 1 1
4 8102 1 1 24 ILE CB C 8.069 22.715 -11.091 1.00 . A A . 24 ILE CB 1 1
4 8103 1 1 24 ILE CD1 C 5.747 22.758 -10.036 1.00 . A A . 24 ILE CD1 1 1
4 8104 1 1 24 ILE CG1 C 6.751 23.474 -10.911 1.00 . A A . 24 ILE CG1 1 1
4 8105 1 1 24 ILE CG2 C 8.754 22.501 -9.747 1.00 . A A . 24 ILE CG2 1 1
4 8106 1 1 24 ILE H H 7.815 22.999 -13.741 1.00 . A A . 24 ILE H 1 1
4 8107 1 1 24 ILE HA H 9.233 24.438 -11.619 1.00 . A A . 24 ILE HA 1 1
4 8108 1 1 24 ILE HB H 7.863 21.745 -11.521 1.00 . A A . 24 ILE HB 1 1
4 8109 1 1 24 ILE HD11 H 5.548 21.775 -10.443 1.00 . A A . 24 ILE HD11 1 1
4 8110 1 1 24 ILE HD12 H 4.829 23.327 -10.001 1.00 . A A . 24 ILE HD12 1 1
4 8111 1 1 24 ILE HD13 H 6.148 22.658 -9.036 1.00 . A A . 24 ILE HD13 1 1
4 8112 1 1 24 ILE HG12 H 6.954 24.433 -10.460 1.00 . A A . 24 ILE HG12 1 1
4 8113 1 1 24 ILE HG13 H 6.298 23.625 -11.881 1.00 . A A . 24 ILE HG13 1 1
4 8114 1 1 24 ILE HG21 H 8.105 21.929 -9.102 1.00 . A A . 24 ILE HG21 1 1
4 8115 1 1 24 ILE HG22 H 8.959 23.458 -9.292 1.00 . A A . 24 ILE HG22 1 1
4 8116 1 1 24 ILE HG23 H 9.680 21.964 -9.893 1.00 . A A . 24 ILE HG23 1 1
4 8117 1 1 24 ILE N N 8.348 23.716 -13.332 1.00 . A A . 24 ILE N 1 1
4 8118 1 1 24 ILE O O 10.268 21.595 -12.824 1.00 . A A . 24 ILE O 1 1
4 8119 1 1 25 GLU C C 12.616 21.517 -10.661 1.00 . A A . 25 GLU C 1 1
4 8120 1 1 25 GLU CA C 12.644 22.533 -11.789 1.00 . A A . 25 GLU CA 1 1
4 8121 1 1 25 GLU CB C 13.823 23.495 -11.619 1.00 . A A . 25 GLU CB 1 1
4 8122 1 1 25 GLU CD C 16.344 23.746 -11.558 1.00 . A A . 25 GLU CD 1 1
4 8123 1 1 25 GLU CG C 15.172 22.864 -11.936 1.00 . A A . 25 GLU CG 1 1
4 8124 1 1 25 GLU H H 11.349 24.150 -11.403 1.00 . A A . 25 GLU H 1 1
4 8125 1 1 25 GLU HA H 12.733 22.015 -12.735 1.00 . A A . 25 GLU HA 1 1
4 8126 1 1 25 GLU HB2 H 13.681 24.337 -12.281 1.00 . A A . 25 GLU HB2 1 1
4 8127 1 1 25 GLU HB3 H 13.844 23.849 -10.598 1.00 . A A . 25 GLU HB3 1 1
4 8128 1 1 25 GLU HG2 H 15.254 21.934 -11.396 1.00 . A A . 25 GLU HG2 1 1
4 8129 1 1 25 GLU HG3 H 15.219 22.667 -12.998 1.00 . A A . 25 GLU HG3 1 1
4 8130 1 1 25 GLU N N 11.385 23.247 -11.781 1.00 . A A . 25 GLU N 1 1
4 8131 1 1 25 GLU O O 12.440 21.882 -9.497 1.00 . A A . 25 GLU O 1 1
4 8132 1 1 25 GLU OE1 O 17.233 23.283 -10.810 1.00 . A A . 25 GLU OE1 1 1
4 8133 1 1 25 GLU OE2 O 16.377 24.911 -12.005 1.00 . A A . 25 GLU OE2 1 1
4 8134 1 1 26 THR C C 13.854 19.177 -9.106 1.00 . A A . 26 THR C 1 1
4 8135 1 1 26 THR CA C 12.646 19.180 -10.029 1.00 . A A . 26 THR CA 1 1
4 8136 1 1 26 THR CB C 12.498 17.813 -10.710 1.00 . A A . 26 THR CB 1 1
4 8137 1 1 26 THR CG2 C 11.028 17.473 -10.927 1.00 . A A . 26 THR CG2 1 1
4 8138 1 1 26 THR H H 12.880 20.021 -11.950 1.00 . A A . 26 THR H 1 1
4 8139 1 1 26 THR HA H 11.763 19.355 -9.434 1.00 . A A . 26 THR HA 1 1
4 8140 1 1 26 THR HB H 12.933 17.060 -10.071 1.00 . A A . 26 THR HB 1 1
4 8141 1 1 26 THR HG1 H 12.566 18.027 -12.675 1.00 . A A . 26 THR HG1 1 1
4 8142 1 1 26 THR HG21 H 10.524 17.430 -9.972 1.00 . A A . 26 THR HG21 1 1
4 8143 1 1 26 THR HG22 H 10.951 16.513 -11.417 1.00 . A A . 26 THR HG22 1 1
4 8144 1 1 26 THR HG23 H 10.569 18.231 -11.542 1.00 . A A . 26 THR HG23 1 1
4 8145 1 1 26 THR N N 12.729 20.247 -11.011 1.00 . A A . 26 THR N 1 1
4 8146 1 1 26 THR O O 14.899 19.740 -9.432 1.00 . A A . 26 THR O 1 1
4 8147 1 1 26 THR OG1 O 13.191 17.819 -11.965 1.00 . A A . 26 THR OG1 1 1
4 8148 1 1 27 LEU C C 16.050 18.043 -7.442 1.00 . A A . 27 LEU C 1 1
4 8149 1 1 27 LEU CA C 14.713 18.545 -6.919 1.00 . A A . 27 LEU CA 1 1
4 8150 1 1 27 LEU CB C 14.294 17.665 -5.754 1.00 . A A . 27 LEU CB 1 1
4 8151 1 1 27 LEU CD1 C 14.388 19.230 -3.817 1.00 . A A . 27 LEU CD1 1 1
4 8152 1 1 27 LEU CD2 C 14.958 16.811 -3.507 1.00 . A A . 27 LEU CD2 1 1
4 8153 1 1 27 LEU CG C 15.003 17.995 -4.449 1.00 . A A . 27 LEU CG 1 1
4 8154 1 1 27 LEU H H 12.863 18.045 -7.795 1.00 . A A . 27 LEU H 1 1
4 8155 1 1 27 LEU HA H 14.829 19.559 -6.571 1.00 . A A . 27 LEU HA 1 1
4 8156 1 1 27 LEU HB2 H 13.221 17.758 -5.609 1.00 . A A . 27 LEU HB2 1 1
4 8157 1 1 27 LEU HB3 H 14.518 16.640 -6.011 1.00 . A A . 27 LEU HB3 1 1
4 8158 1 1 27 LEU HD11 H 14.915 19.466 -2.905 1.00 . A A . 27 LEU HD11 1 1
4 8159 1 1 27 LEU HD12 H 13.351 19.039 -3.592 1.00 . A A . 27 LEU HD12 1 1
4 8160 1 1 27 LEU HD13 H 14.461 20.067 -4.503 1.00 . A A . 27 LEU HD13 1 1
4 8161 1 1 27 LEU HD21 H 15.479 15.979 -3.958 1.00 . A A . 27 LEU HD21 1 1
4 8162 1 1 27 LEU HD22 H 13.928 16.539 -3.323 1.00 . A A . 27 LEU HD22 1 1
4 8163 1 1 27 LEU HD23 H 15.434 17.074 -2.575 1.00 . A A . 27 LEU HD23 1 1
4 8164 1 1 27 LEU HG H 16.040 18.220 -4.659 1.00 . A A . 27 LEU HG 1 1
4 8165 1 1 27 LEU N N 13.696 18.536 -7.955 1.00 . A A . 27 LEU N 1 1
4 8166 1 1 27 LEU O O 17.090 18.659 -7.212 1.00 . A A . 27 LEU O 1 1
4 8167 1 1 28 SER C C 17.141 16.231 -10.159 1.00 . A A . 28 SER C 1 1
4 8168 1 1 28 SER CA C 17.219 16.309 -8.644 1.00 . A A . 28 SER CA 1 1
4 8169 1 1 28 SER CB C 17.399 14.912 -8.037 1.00 . A A . 28 SER CB 1 1
4 8170 1 1 28 SER H H 15.151 16.473 -8.290 1.00 . A A . 28 SER H 1 1
4 8171 1 1 28 SER HA H 18.056 16.929 -8.362 1.00 . A A . 28 SER HA 1 1
4 8172 1 1 28 SER HB2 H 16.545 14.301 -8.289 1.00 . A A . 28 SER HB2 1 1
4 8173 1 1 28 SER HB3 H 18.296 14.458 -8.431 1.00 . A A . 28 SER HB3 1 1
4 8174 1 1 28 SER HG H 17.736 15.884 -6.367 1.00 . A A . 28 SER HG 1 1
4 8175 1 1 28 SER N N 16.016 16.915 -8.123 1.00 . A A . 28 SER N 1 1
4 8176 1 1 28 SER O O 17.528 15.225 -10.750 1.00 . A A . 28 SER O 1 1
4 8177 1 1 28 SER OG O 17.507 14.985 -6.623 1.00 . A A . 28 SER OG 1 1
4 8178 1 1 29 HIS C C 15.802 16.130 -12.791 1.00 . A A . 29 HIS C 1 1
4 8179 1 1 29 HIS CA C 16.427 17.410 -12.225 1.00 . A A . 29 HIS CA 1 1
4 8180 1 1 29 HIS CB C 17.744 17.769 -12.960 1.00 . A A . 29 HIS CB 1 1
4 8181 1 1 29 HIS CD2 C 19.879 16.675 -11.966 1.00 . A A . 29 HIS CD2 1 1
4 8182 1 1 29 HIS CE1 C 20.050 14.971 -13.290 1.00 . A A . 29 HIS CE1 1 1
4 8183 1 1 29 HIS CG C 18.845 16.754 -12.846 1.00 . A A . 29 HIS CG 1 1
4 8184 1 1 29 HIS H H 16.337 18.063 -10.208 1.00 . A A . 29 HIS H 1 1
4 8185 1 1 29 HIS HA H 15.721 18.214 -12.388 1.00 . A A . 29 HIS HA 1 1
4 8186 1 1 29 HIS HB2 H 17.531 17.898 -14.009 1.00 . A A . 29 HIS HB2 1 1
4 8187 1 1 29 HIS HB3 H 18.116 18.705 -12.564 1.00 . A A . 29 HIS HB3 1 1
4 8188 1 1 29 HIS HD1 H 18.377 15.437 -14.422 1.00 . A A . 29 HIS HD1 1 1
4 8189 1 1 29 HIS HD2 H 20.076 17.360 -11.153 1.00 . A A . 29 HIS HD2 1 1
4 8190 1 1 29 HIS HE1 H 20.390 14.060 -13.759 1.00 . A A . 29 HIS HE1 1 1
4 8191 1 1 29 HIS N N 16.617 17.306 -10.768 1.00 . A A . 29 HIS N 1 1
4 8192 1 1 29 HIS ND1 N 18.973 15.666 -13.680 1.00 . A A . 29 HIS ND1 1 1
4 8193 1 1 29 HIS NE2 N 20.637 15.541 -12.254 1.00 . A A . 29 HIS NE2 1 1
4 8194 1 1 29 HIS O O 16.067 15.733 -13.928 1.00 . A A . 29 HIS O 1 1
4 8195 1 1 30 ASP C C 13.572 14.377 -13.655 1.00 . A A . 30 ASP C 1 1
4 8196 1 1 30 ASP CA C 14.267 14.275 -12.305 1.00 . A A . 30 ASP CA 1 1
4 8197 1 1 30 ASP CB C 13.235 13.949 -11.215 1.00 . A A . 30 ASP CB 1 1
4 8198 1 1 30 ASP CG C 13.809 14.035 -9.811 1.00 . A A . 30 ASP CG 1 1
4 8199 1 1 30 ASP H H 14.760 15.933 -11.103 1.00 . A A . 30 ASP H 1 1
4 8200 1 1 30 ASP HA H 15.005 13.490 -12.341 1.00 . A A . 30 ASP HA 1 1
4 8201 1 1 30 ASP HB2 H 12.417 14.647 -11.287 1.00 . A A . 30 ASP HB2 1 1
4 8202 1 1 30 ASP HB3 H 12.862 12.947 -11.369 1.00 . A A . 30 ASP HB3 1 1
4 8203 1 1 30 ASP N N 14.942 15.524 -11.978 1.00 . A A . 30 ASP N 1 1
4 8204 1 1 30 ASP O O 13.703 13.493 -14.506 1.00 . A A . 30 ASP O 1 1
4 8205 1 1 30 ASP OD1 O 13.990 15.169 -9.309 1.00 . A A . 30 ASP OD1 1 1
4 8206 1 1 30 ASP OD2 O 14.064 12.974 -9.200 1.00 . A A . 30 ASP OD2 1 1
4 8207 1 1 31 GLU C C 11.619 17.174 -15.096 1.00 . A A . 31 GLU C 1 1
4 8208 1 1 31 GLU CA C 12.140 15.741 -15.087 1.00 . A A . 31 GLU CA 1 1
4 8209 1 1 31 GLU CB C 10.992 14.746 -15.288 1.00 . A A . 31 GLU CB 1 1
4 8210 1 1 31 GLU CD C 9.059 13.515 -14.252 1.00 . A A . 31 GLU CD 1 1
4 8211 1 1 31 GLU CG C 10.020 14.677 -14.122 1.00 . A A . 31 GLU CG 1 1
4 8212 1 1 31 GLU H H 12.782 16.124 -13.111 1.00 . A A . 31 GLU H 1 1
4 8213 1 1 31 GLU HA H 12.848 15.629 -15.894 1.00 . A A . 31 GLU HA 1 1
4 8214 1 1 31 GLU HB2 H 10.440 15.027 -16.172 1.00 . A A . 31 GLU HB2 1 1
4 8215 1 1 31 GLU HB3 H 11.412 13.763 -15.436 1.00 . A A . 31 GLU HB3 1 1
4 8216 1 1 31 GLU HG2 H 10.581 14.563 -13.206 1.00 . A A . 31 GLU HG2 1 1
4 8217 1 1 31 GLU HG3 H 9.453 15.595 -14.086 1.00 . A A . 31 GLU HG3 1 1
4 8218 1 1 31 GLU N N 12.844 15.470 -13.841 1.00 . A A . 31 GLU N 1 1
4 8219 1 1 31 GLU O O 11.719 17.887 -14.099 1.00 . A A . 31 GLU O 1 1
4 8220 1 1 31 GLU OE1 O 7.855 13.760 -14.473 1.00 . A A . 31 GLU OE1 1 1
4 8221 1 1 31 GLU OE2 O 9.493 12.354 -14.134 1.00 . A A . 31 GLU OE2 1 1
4 8222 1 1 32 GLU C C 9.039 18.902 -16.295 1.00 . A A . 32 GLU C 1 1
4 8223 1 1 32 GLU CA C 10.560 18.943 -16.343 1.00 . A A . 32 GLU CA 1 1
4 8224 1 1 32 GLU CB C 11.066 19.574 -17.639 1.00 . A A . 32 GLU CB 1 1
4 8225 1 1 32 GLU CD C 11.492 21.681 -18.930 1.00 . A A . 32 GLU CD 1 1
4 8226 1 1 32 GLU CG C 10.747 21.050 -17.775 1.00 . A A . 32 GLU CG 1 1
4 8227 1 1 32 GLU H H 10.997 16.983 -16.978 1.00 . A A . 32 GLU H 1 1
4 8228 1 1 32 GLU HA H 10.921 19.519 -15.501 1.00 . A A . 32 GLU HA 1 1
4 8229 1 1 32 GLU HB2 H 12.139 19.461 -17.682 1.00 . A A . 32 GLU HB2 1 1
4 8230 1 1 32 GLU HB3 H 10.624 19.052 -18.476 1.00 . A A . 32 GLU HB3 1 1
4 8231 1 1 32 GLU HG2 H 9.685 21.163 -17.938 1.00 . A A . 32 GLU HG2 1 1
4 8232 1 1 32 GLU HG3 H 11.028 21.556 -16.864 1.00 . A A . 32 GLU HG3 1 1
4 8233 1 1 32 GLU N N 11.076 17.596 -16.218 1.00 . A A . 32 GLU N 1 1
4 8234 1 1 32 GLU O O 8.402 18.228 -17.105 1.00 . A A . 32 GLU O 1 1
4 8235 1 1 32 GLU OE1 O 10.990 21.608 -20.068 1.00 . A A . 32 GLU OE1 1 1
4 8236 1 1 32 GLU OE2 O 12.591 22.228 -18.699 1.00 . A A . 32 GLU OE2 1 1
4 8237 1 1 33 VAL C C 6.318 20.804 -15.384 1.00 . A A . 33 VAL C 1 1
4 8238 1 1 33 VAL CA C 7.037 19.501 -15.072 1.00 . A A . 33 VAL CA 1 1
4 8239 1 1 33 VAL CB C 6.749 19.115 -13.608 1.00 . A A . 33 VAL CB 1 1
4 8240 1 1 33 VAL CG1 C 5.260 18.881 -13.395 1.00 . A A . 33 VAL CG1 1 1
4 8241 1 1 33 VAL CG2 C 7.547 17.885 -13.205 1.00 . A A . 33 VAL CG2 1 1
4 8242 1 1 33 VAL H H 9.009 20.206 -14.779 1.00 . A A . 33 VAL H 1 1
4 8243 1 1 33 VAL HA H 6.642 18.724 -15.709 1.00 . A A . 33 VAL HA 1 1
4 8244 1 1 33 VAL HB H 7.053 19.936 -12.974 1.00 . A A . 33 VAL HB 1 1
4 8245 1 1 33 VAL HG11 H 4.915 18.123 -14.083 1.00 . A A . 33 VAL HG11 1 1
4 8246 1 1 33 VAL HG12 H 4.720 19.799 -13.572 1.00 . A A . 33 VAL HG12 1 1
4 8247 1 1 33 VAL HG13 H 5.088 18.551 -12.384 1.00 . A A . 33 VAL HG13 1 1
4 8248 1 1 33 VAL HG21 H 7.256 17.050 -13.825 1.00 . A A . 33 VAL HG21 1 1
4 8249 1 1 33 VAL HG22 H 7.349 17.652 -12.168 1.00 . A A . 33 VAL HG22 1 1
4 8250 1 1 33 VAL HG23 H 8.600 18.083 -13.336 1.00 . A A . 33 VAL HG23 1 1
4 8251 1 1 33 VAL N N 8.464 19.601 -15.326 1.00 . A A . 33 VAL N 1 1
4 8252 1 1 33 VAL O O 6.730 21.881 -14.943 1.00 . A A . 33 VAL O 1 1
4 8253 1 1 34 PHE C C 3.300 21.949 -15.372 1.00 . A A . 34 PHE C 1 1
4 8254 1 1 34 PHE CA C 4.382 21.819 -16.438 1.00 . A A . 34 PHE CA 1 1
4 8255 1 1 34 PHE CB C 3.752 21.650 -17.827 1.00 . A A . 34 PHE CB 1 1
4 8256 1 1 34 PHE CD1 C 1.261 21.704 -18.073 1.00 . A A . 34 PHE CD1 1 1
4 8257 1 1 34 PHE CD2 C 2.437 23.778 -18.114 1.00 . A A . 34 PHE CD2 1 1
4 8258 1 1 34 PHE CE1 C 0.066 22.375 -18.233 1.00 . A A . 34 PHE CE1 1 1
4 8259 1 1 34 PHE CE2 C 1.242 24.451 -18.276 1.00 . A A . 34 PHE CE2 1 1
4 8260 1 1 34 PHE CG C 2.459 22.396 -18.012 1.00 . A A . 34 PHE CG 1 1
4 8261 1 1 34 PHE CZ C 0.057 23.748 -18.333 1.00 . A A . 34 PHE CZ 1 1
4 8262 1 1 34 PHE H H 5.013 19.811 -16.511 1.00 . A A . 34 PHE H 1 1
4 8263 1 1 34 PHE HA H 4.990 22.711 -16.431 1.00 . A A . 34 PHE HA 1 1
4 8264 1 1 34 PHE HB2 H 4.447 22.003 -18.573 1.00 . A A . 34 PHE HB2 1 1
4 8265 1 1 34 PHE HB3 H 3.554 20.601 -17.996 1.00 . A A . 34 PHE HB3 1 1
4 8266 1 1 34 PHE HD1 H 1.266 20.627 -17.992 1.00 . A A . 34 PHE HD1 1 1
4 8267 1 1 34 PHE HD2 H 3.364 24.329 -18.067 1.00 . A A . 34 PHE HD2 1 1
4 8268 1 1 34 PHE HE1 H -0.859 21.823 -18.280 1.00 . A A . 34 PHE HE1 1 1
4 8269 1 1 34 PHE HE2 H 1.234 25.528 -18.355 1.00 . A A . 34 PHE HE2 1 1
4 8270 1 1 34 PHE HZ H -0.876 24.270 -18.454 1.00 . A A . 34 PHE HZ 1 1
4 8271 1 1 34 PHE N N 5.241 20.690 -16.142 1.00 . A A . 34 PHE N 1 1
4 8272 1 1 34 PHE O O 2.515 21.023 -15.150 1.00 . A A . 34 PHE O 1 1
4 8273 1 1 35 PHE C C 1.492 24.631 -14.162 1.00 . A A . 35 PHE C 1 1
4 8274 1 1 35 PHE CA C 2.217 23.361 -13.745 1.00 . A A . 35 PHE CA 1 1
4 8275 1 1 35 PHE CB C 2.771 23.489 -12.315 1.00 . A A . 35 PHE CB 1 1
4 8276 1 1 35 PHE CD1 C 4.391 25.408 -12.467 1.00 . A A . 35 PHE CD1 1 1
4 8277 1 1 35 PHE CD2 C 2.500 25.632 -11.034 1.00 . A A . 35 PHE CD2 1 1
4 8278 1 1 35 PHE CE1 C 4.817 26.672 -12.108 1.00 . A A . 35 PHE CE1 1 1
4 8279 1 1 35 PHE CE2 C 2.919 26.896 -10.673 1.00 . A A . 35 PHE CE2 1 1
4 8280 1 1 35 PHE CG C 3.232 24.871 -11.934 1.00 . A A . 35 PHE CG 1 1
4 8281 1 1 35 PHE CZ C 4.076 27.417 -11.213 1.00 . A A . 35 PHE CZ 1 1
4 8282 1 1 35 PHE H H 3.978 23.753 -14.848 1.00 . A A . 35 PHE H 1 1
4 8283 1 1 35 PHE HA H 1.520 22.535 -13.781 1.00 . A A . 35 PHE HA 1 1
4 8284 1 1 35 PHE HB2 H 2.000 23.201 -11.618 1.00 . A A . 35 PHE HB2 1 1
4 8285 1 1 35 PHE HB3 H 3.612 22.818 -12.205 1.00 . A A . 35 PHE HB3 1 1
4 8286 1 1 35 PHE HD1 H 4.970 24.825 -13.171 1.00 . A A . 35 PHE HD1 1 1
4 8287 1 1 35 PHE HD2 H 1.594 25.224 -10.611 1.00 . A A . 35 PHE HD2 1 1
4 8288 1 1 35 PHE HE1 H 5.725 27.078 -12.530 1.00 . A A . 35 PHE HE1 1 1
4 8289 1 1 35 PHE HE2 H 2.340 27.478 -9.972 1.00 . A A . 35 PHE HE2 1 1
4 8290 1 1 35 PHE HZ H 4.407 28.407 -10.931 1.00 . A A . 35 PHE HZ 1 1
4 8291 1 1 35 PHE N N 3.275 23.083 -14.698 1.00 . A A . 35 PHE N 1 1
4 8292 1 1 35 PHE O O 2.089 25.534 -14.752 1.00 . A A . 35 PHE O 1 1
4 8293 1 1 36 HIS C C -0.925 26.585 -12.911 1.00 . A A . 36 HIS C 1 1
4 8294 1 1 36 HIS CA C -0.567 25.876 -14.208 1.00 . A A . 36 HIS CA 1 1
4 8295 1 1 36 HIS CB C -1.830 25.494 -14.986 1.00 . A A . 36 HIS CB 1 1
4 8296 1 1 36 HIS CD2 C -3.171 27.616 -15.643 1.00 . A A . 36 HIS CD2 1 1
4 8297 1 1 36 HIS CE1 C -2.642 27.731 -17.738 1.00 . A A . 36 HIS CE1 1 1
4 8298 1 1 36 HIS CG C -2.335 26.576 -15.894 1.00 . A A . 36 HIS CG 1 1
4 8299 1 1 36 HIS H H -0.232 23.933 -13.452 1.00 . A A . 36 HIS H 1 1
4 8300 1 1 36 HIS HA H 0.047 26.528 -14.812 1.00 . A A . 36 HIS HA 1 1
4 8301 1 1 36 HIS HB2 H -1.621 24.624 -15.590 1.00 . A A . 36 HIS HB2 1 1
4 8302 1 1 36 HIS HB3 H -2.615 25.257 -14.283 1.00 . A A . 36 HIS HB3 1 1
4 8303 1 1 36 HIS HD1 H -1.427 26.053 -17.725 1.00 . A A . 36 HIS HD1 1 1
4 8304 1 1 36 HIS HD2 H -3.619 27.854 -14.690 1.00 . A A . 36 HIS HD2 1 1
4 8305 1 1 36 HIS HE1 H -2.573 28.049 -18.770 1.00 . A A . 36 HIS HE1 1 1
4 8306 1 1 36 HIS N N 0.206 24.693 -13.889 1.00 . A A . 36 HIS N 1 1
4 8307 1 1 36 HIS ND1 N -2.014 26.662 -17.233 1.00 . A A . 36 HIS ND1 1 1
4 8308 1 1 36 HIS NE2 N -3.360 28.342 -16.815 1.00 . A A . 36 HIS NE2 1 1
4 8309 1 1 36 HIS O O -1.358 25.941 -11.957 1.00 . A A . 36 HIS O 1 1
4 8310 1 1 37 PHE C C -2.363 28.534 -11.100 1.00 . A A . 37 PHE C 1 1
4 8311 1 1 37 PHE CA C -0.938 28.676 -11.648 1.00 . A A . 37 PHE CA 1 1
4 8312 1 1 37 PHE CB C -0.611 30.151 -11.890 1.00 . A A . 37 PHE CB 1 1
4 8313 1 1 37 PHE CD1 C 1.483 30.691 -13.180 1.00 . A A . 37 PHE CD1 1 1
4 8314 1 1 37 PHE CD2 C 1.636 30.460 -10.811 1.00 . A A . 37 PHE CD2 1 1
4 8315 1 1 37 PHE CE1 C 2.841 30.959 -13.242 1.00 . A A . 37 PHE CE1 1 1
4 8316 1 1 37 PHE CE2 C 2.992 30.726 -10.868 1.00 . A A . 37 PHE CE2 1 1
4 8317 1 1 37 PHE CG C 0.866 30.439 -11.964 1.00 . A A . 37 PHE CG 1 1
4 8318 1 1 37 PHE CZ C 3.596 30.976 -12.086 1.00 . A A . 37 PHE CZ 1 1
4 8319 1 1 37 PHE H H -0.424 28.360 -13.689 1.00 . A A . 37 PHE H 1 1
4 8320 1 1 37 PHE HA H -0.252 28.293 -10.906 1.00 . A A . 37 PHE HA 1 1
4 8321 1 1 37 PHE HB2 H -1.060 30.462 -12.822 1.00 . A A . 37 PHE HB2 1 1
4 8322 1 1 37 PHE HB3 H -1.024 30.741 -11.084 1.00 . A A . 37 PHE HB3 1 1
4 8323 1 1 37 PHE HD1 H 0.894 30.678 -14.085 1.00 . A A . 37 PHE HD1 1 1
4 8324 1 1 37 PHE HD2 H 1.167 30.265 -9.858 1.00 . A A . 37 PHE HD2 1 1
4 8325 1 1 37 PHE HE1 H 3.310 31.154 -14.195 1.00 . A A . 37 PHE HE1 1 1
4 8326 1 1 37 PHE HE2 H 3.579 30.736 -9.961 1.00 . A A . 37 PHE HE2 1 1
4 8327 1 1 37 PHE HZ H 4.658 31.184 -12.132 1.00 . A A . 37 PHE HZ 1 1
4 8328 1 1 37 PHE N N -0.729 27.897 -12.874 1.00 . A A . 37 PHE N 1 1
4 8329 1 1 37 PHE O O -2.597 28.732 -9.912 1.00 . A A . 37 PHE O 1 1
4 8330 1 1 38 SER C C -4.836 26.698 -10.686 1.00 . A A . 38 SER C 1 1
4 8331 1 1 38 SER CA C -4.692 27.957 -11.555 1.00 . A A . 38 SER CA 1 1
4 8332 1 1 38 SER CB C -5.579 27.843 -12.793 1.00 . A A . 38 SER CB 1 1
4 8333 1 1 38 SER H H -3.072 28.093 -12.912 1.00 . A A . 38 SER H 1 1
4 8334 1 1 38 SER HA H -5.009 28.812 -10.978 1.00 . A A . 38 SER HA 1 1
4 8335 1 1 38 SER HB2 H -5.321 26.944 -13.339 1.00 . A A . 38 SER HB2 1 1
4 8336 1 1 38 SER HB3 H -6.616 27.798 -12.494 1.00 . A A . 38 SER HB3 1 1
4 8337 1 1 38 SER HG H -5.365 29.768 -13.105 1.00 . A A . 38 SER HG 1 1
4 8338 1 1 38 SER N N -3.306 28.181 -11.967 1.00 . A A . 38 SER N 1 1
4 8339 1 1 38 SER O O -5.853 26.505 -10.015 1.00 . A A . 38 SER O 1 1
4 8340 1 1 38 SER OG O -5.394 28.963 -13.642 1.00 . A A . 38 SER OG 1 1
4 8341 1 1 39 ASN C C -2.892 24.815 -8.695 1.00 . A A . 39 ASN C 1 1
4 8342 1 1 39 ASN CA C -3.811 24.633 -9.894 1.00 . A A . 39 ASN CA 1 1
4 8343 1 1 39 ASN CB C -3.360 23.427 -10.721 1.00 . A A . 39 ASN CB 1 1
4 8344 1 1 39 ASN CG C -4.383 23.010 -11.766 1.00 . A A . 39 ASN CG 1 1
4 8345 1 1 39 ASN H H -3.034 26.052 -11.259 1.00 . A A . 39 ASN H 1 1
4 8346 1 1 39 ASN HA H -4.815 24.463 -9.540 1.00 . A A . 39 ASN HA 1 1
4 8347 1 1 39 ASN HB2 H -2.439 23.673 -11.228 1.00 . A A . 39 ASN HB2 1 1
4 8348 1 1 39 ASN HB3 H -3.187 22.590 -10.061 1.00 . A A . 39 ASN HB3 1 1
4 8349 1 1 39 ASN HD21 H -3.517 24.162 -13.128 1.00 . A A . 39 ASN HD21 1 1
4 8350 1 1 39 ASN HD22 H -4.900 23.280 -13.667 1.00 . A A . 39 ASN HD22 1 1
4 8351 1 1 39 ASN N N -3.816 25.849 -10.702 1.00 . A A . 39 ASN N 1 1
4 8352 1 1 39 ASN ND2 N -4.254 23.538 -12.974 1.00 . A A . 39 ASN ND2 1 1
4 8353 1 1 39 ASN O O -2.607 23.872 -7.953 1.00 . A A . 39 ASN O 1 1
4 8354 1 1 39 ASN OD1 O -5.282 22.216 -11.490 1.00 . A A . 39 ASN OD1 1 1
4 8355 1 1 40 TYR C C -2.364 26.902 -6.234 1.00 . A A . 40 TYR C 1 1
4 8356 1 1 40 TYR CA C -1.546 26.391 -7.415 1.00 . A A . 40 TYR CA 1 1
4 8357 1 1 40 TYR CB C -0.534 27.452 -7.873 1.00 . A A . 40 TYR CB 1 1
4 8358 1 1 40 TYR CD1 C 1.462 27.373 -6.329 1.00 . A A . 40 TYR CD1 1 1
4 8359 1 1 40 TYR CD2 C -0.023 29.227 -6.158 1.00 . A A . 40 TYR CD2 1 1
4 8360 1 1 40 TYR CE1 C 2.241 27.901 -5.319 1.00 . A A . 40 TYR CE1 1 1
4 8361 1 1 40 TYR CE2 C 0.753 29.759 -5.151 1.00 . A A . 40 TYR CE2 1 1
4 8362 1 1 40 TYR CG C 0.319 28.027 -6.766 1.00 . A A . 40 TYR CG 1 1
4 8363 1 1 40 TYR CZ C 1.879 29.092 -4.734 1.00 . A A . 40 TYR CZ 1 1
4 8364 1 1 40 TYR H H -2.697 26.750 -9.146 1.00 . A A . 40 TYR H 1 1
4 8365 1 1 40 TYR HA H -1.018 25.499 -7.117 1.00 . A A . 40 TYR HA 1 1
4 8366 1 1 40 TYR HB2 H 0.129 27.013 -8.600 1.00 . A A . 40 TYR HB2 1 1
4 8367 1 1 40 TYR HB3 H -1.070 28.269 -8.333 1.00 . A A . 40 TYR HB3 1 1
4 8368 1 1 40 TYR HD1 H 1.745 26.443 -6.792 1.00 . A A . 40 TYR HD1 1 1
4 8369 1 1 40 TYR HD2 H -0.909 29.747 -6.484 1.00 . A A . 40 TYR HD2 1 1
4 8370 1 1 40 TYR HE1 H 3.127 27.378 -4.991 1.00 . A A . 40 TYR HE1 1 1
4 8371 1 1 40 TYR HE2 H 0.472 30.695 -4.690 1.00 . A A . 40 TYR HE2 1 1
4 8372 1 1 40 TYR HH H 2.080 29.984 -3.052 1.00 . A A . 40 TYR HH 1 1
4 8373 1 1 40 TYR N N -2.426 26.044 -8.518 1.00 . A A . 40 TYR N 1 1
4 8374 1 1 40 TYR O O -3.172 27.820 -6.373 1.00 . A A . 40 TYR O 1 1
4 8375 1 1 40 TYR OH O 2.649 29.619 -3.732 1.00 . A A . 40 TYR OH 1 1
4 8376 1 1 41 MET C C -2.081 27.678 -3.055 1.00 . A A . 41 MET C 1 1
4 8377 1 1 41 MET CA C -2.894 26.695 -3.885 1.00 . A A . 41 MET CA 1 1
4 8378 1 1 41 MET CB C -3.248 25.464 -3.052 1.00 . A A . 41 MET CB 1 1
4 8379 1 1 41 MET CE C -5.225 23.204 -1.977 1.00 . A A . 41 MET CE 1 1
4 8380 1 1 41 MET CG C -4.170 25.765 -1.873 1.00 . A A . 41 MET CG 1 1
4 8381 1 1 41 MET H H -1.476 25.601 -5.007 1.00 . A A . 41 MET H 1 1
4 8382 1 1 41 MET HA H -3.804 27.179 -4.205 1.00 . A A . 41 MET HA 1 1
4 8383 1 1 41 MET HB2 H -3.736 24.744 -3.695 1.00 . A A . 41 MET HB2 1 1
4 8384 1 1 41 MET HB3 H -2.334 25.034 -2.667 1.00 . A A . 41 MET HB3 1 1
4 8385 1 1 41 MET HE1 H -4.520 22.973 -2.763 1.00 . A A . 41 MET HE1 1 1
4 8386 1 1 41 MET HE2 H -6.102 23.665 -2.403 1.00 . A A . 41 MET HE2 1 1
4 8387 1 1 41 MET HE3 H -5.510 22.293 -1.467 1.00 . A A . 41 MET HE3 1 1
4 8388 1 1 41 MET HG2 H -3.721 26.539 -1.273 1.00 . A A . 41 MET HG2 1 1
4 8389 1 1 41 MET HG3 H -5.121 26.111 -2.257 1.00 . A A . 41 MET HG3 1 1
4 8390 1 1 41 MET N N -2.154 26.306 -5.073 1.00 . A A . 41 MET N 1 1
4 8391 1 1 41 MET O O -1.148 27.287 -2.346 1.00 . A A . 41 MET O 1 1
4 8392 1 1 41 MET SD S -4.465 24.336 -0.813 1.00 . A A . 41 MET SD 1 1
4 8393 1 1 42 GLY C C -1.693 31.289 -3.175 1.00 . A A . 42 GLY C 1 1
4 8394 1 1 42 GLY CA C -1.731 29.979 -2.417 1.00 . A A . 42 GLY CA 1 1
4 8395 1 1 42 GLY H H -3.162 29.197 -3.760 1.00 . A A . 42 GLY H 1 1
4 8396 1 1 42 GLY HA2 H -2.235 30.131 -1.474 1.00 . A A . 42 GLY HA2 1 1
4 8397 1 1 42 GLY HA3 H -0.718 29.654 -2.227 1.00 . A A . 42 GLY HA3 1 1
4 8398 1 1 42 GLY N N -2.427 28.950 -3.161 1.00 . A A . 42 GLY N 1 1
4 8399 1 1 42 GLY O O -2.592 31.577 -3.966 1.00 . A A . 42 GLY O 1 1
4 8400 1 1 43 ASN C C 0.615 33.223 -4.686 1.00 . A A . 43 ASN C 1 1
4 8401 1 1 43 ASN CA C -0.492 33.350 -3.639 1.00 . A A . 43 ASN CA 1 1
4 8402 1 1 43 ASN CB C -0.159 34.467 -2.641 1.00 . A A . 43 ASN CB 1 1
4 8403 1 1 43 ASN CG C -0.150 35.854 -3.269 1.00 . A A . 43 ASN CG 1 1
4 8404 1 1 43 ASN H H 0.010 31.811 -2.280 1.00 . A A . 43 ASN H 1 1
4 8405 1 1 43 ASN HA H -1.423 33.581 -4.135 1.00 . A A . 43 ASN HA 1 1
4 8406 1 1 43 ASN HB2 H -0.894 34.461 -1.849 1.00 . A A . 43 ASN HB2 1 1
4 8407 1 1 43 ASN HB3 H 0.816 34.277 -2.216 1.00 . A A . 43 ASN HB3 1 1
4 8408 1 1 43 ASN HD21 H -0.714 36.656 -1.539 1.00 . A A . 43 ASN HD21 1 1
4 8409 1 1 43 ASN HD22 H -0.487 37.762 -2.849 1.00 . A A . 43 ASN HD22 1 1
4 8410 1 1 43 ASN N N -0.658 32.081 -2.940 1.00 . A A . 43 ASN N 1 1
4 8411 1 1 43 ASN ND2 N -0.484 36.858 -2.473 1.00 . A A . 43 ASN ND2 1 1
4 8412 1 1 43 ASN O O 1.798 33.181 -4.345 1.00 . A A . 43 ASN O 1 1
4 8413 1 1 43 ASN OD1 O 0.151 36.023 -4.451 1.00 . A A . 43 ASN OD1 1 1
4 8414 1 1 44 PRO C C 1.885 34.217 -7.525 1.00 . A A . 44 PRO C 1 1
4 8415 1 1 44 PRO CA C 1.191 32.938 -7.067 1.00 . A A . 44 PRO CA 1 1
4 8416 1 1 44 PRO CB C 0.309 32.389 -8.180 1.00 . A A . 44 PRO CB 1 1
4 8417 1 1 44 PRO CD C -1.153 33.227 -6.463 1.00 . A A . 44 PRO CD 1 1
4 8418 1 1 44 PRO CG C -1.025 33.015 -7.952 1.00 . A A . 44 PRO CG 1 1
4 8419 1 1 44 PRO HA H 1.935 32.201 -6.806 1.00 . A A . 44 PRO HA 1 1
4 8420 1 1 44 PRO HB2 H 0.721 32.666 -9.140 1.00 . A A . 44 PRO HB2 1 1
4 8421 1 1 44 PRO HB3 H 0.259 31.320 -8.099 1.00 . A A . 44 PRO HB3 1 1
4 8422 1 1 44 PRO HD2 H -1.574 34.201 -6.260 1.00 . A A . 44 PRO HD2 1 1
4 8423 1 1 44 PRO HD3 H -1.762 32.452 -6.023 1.00 . A A . 44 PRO HD3 1 1
4 8424 1 1 44 PRO HG2 H -1.075 33.961 -8.468 1.00 . A A . 44 PRO HG2 1 1
4 8425 1 1 44 PRO HG3 H -1.805 32.355 -8.304 1.00 . A A . 44 PRO HG3 1 1
4 8426 1 1 44 PRO N N 0.239 33.144 -5.974 1.00 . A A . 44 PRO N 1 1
4 8427 1 1 44 PRO O O 2.995 34.174 -8.051 1.00 . A A . 44 PRO O 1 1
4 8428 1 1 45 ASN C C 2.995 36.992 -6.920 1.00 . A A . 45 ASN C 1 1
4 8429 1 1 45 ASN CA C 1.777 36.632 -7.765 1.00 . A A . 45 ASN CA 1 1
4 8430 1 1 45 ASN CB C 0.696 37.710 -7.648 1.00 . A A . 45 ASN CB 1 1
4 8431 1 1 45 ASN CG C 1.010 38.989 -8.411 1.00 . A A . 45 ASN CG 1 1
4 8432 1 1 45 ASN H H 0.374 35.335 -6.850 1.00 . A A . 45 ASN H 1 1
4 8433 1 1 45 ASN HA H 2.077 36.534 -8.797 1.00 . A A . 45 ASN HA 1 1
4 8434 1 1 45 ASN HB2 H -0.233 37.313 -8.025 1.00 . A A . 45 ASN HB2 1 1
4 8435 1 1 45 ASN HB3 H 0.571 37.960 -6.604 1.00 . A A . 45 ASN HB3 1 1
4 8436 1 1 45 ASN HD21 H -0.929 39.281 -8.737 1.00 . A A . 45 ASN HD21 1 1
4 8437 1 1 45 ASN HD22 H 0.137 40.474 -9.394 1.00 . A A . 45 ASN HD22 1 1
4 8438 1 1 45 ASN N N 1.236 35.354 -7.320 1.00 . A A . 45 ASN N 1 1
4 8439 1 1 45 ASN ND2 N -0.029 39.648 -8.895 1.00 . A A . 45 ASN ND2 1 1
4 8440 1 1 45 ASN O O 3.894 37.708 -7.357 1.00 . A A . 45 ASN O 1 1
4 8441 1 1 45 ASN OD1 O 2.162 39.382 -8.571 1.00 . A A . 45 ASN OD1 1 1
4 8442 1 1 46 TRP C C 5.152 35.609 -4.800 1.00 . A A . 46 TRP C 1 1
4 8443 1 1 46 TRP CA C 4.111 36.722 -4.782 1.00 . A A . 46 TRP CA 1 1
4 8444 1 1 46 TRP CB C 3.550 36.917 -3.373 1.00 . A A . 46 TRP CB 1 1
4 8445 1 1 46 TRP CD1 C 1.800 38.728 -3.869 1.00 . A A . 46 TRP CD1 1 1
4 8446 1 1 46 TRP CD2 C 3.251 39.270 -2.254 1.00 . A A . 46 TRP CD2 1 1
4 8447 1 1 46 TRP CE2 C 2.358 40.344 -2.430 1.00 . A A . 46 TRP CE2 1 1
4 8448 1 1 46 TRP CE3 C 4.258 39.382 -1.294 1.00 . A A . 46 TRP CE3 1 1
4 8449 1 1 46 TRP CG C 2.882 38.250 -3.188 1.00 . A A . 46 TRP CG 1 1
4 8450 1 1 46 TRP CH2 C 3.433 41.594 -0.741 1.00 . A A . 46 TRP CH2 1 1
4 8451 1 1 46 TRP CZ2 C 2.435 41.509 -1.674 1.00 . A A . 46 TRP CZ2 1 1
4 8452 1 1 46 TRP CZ3 C 4.335 40.540 -0.543 1.00 . A A . 46 TRP CZ3 1 1
4 8453 1 1 46 TRP H H 2.315 35.823 -5.454 1.00 . A A . 46 TRP H 1 1
4 8454 1 1 46 TRP HA H 4.584 37.642 -5.095 1.00 . A A . 46 TRP HA 1 1
4 8455 1 1 46 TRP HB2 H 2.820 36.143 -3.170 1.00 . A A . 46 TRP HB2 1 1
4 8456 1 1 46 TRP HB3 H 4.352 36.842 -2.655 1.00 . A A . 46 TRP HB3 1 1
4 8457 1 1 46 TRP HD1 H 1.281 38.185 -4.643 1.00 . A A . 46 TRP HD1 1 1
4 8458 1 1 46 TRP HE1 H 0.741 40.542 -3.759 1.00 . A A . 46 TRP HE1 1 1
4 8459 1 1 46 TRP HE3 H 4.964 38.583 -1.130 1.00 . A A . 46 TRP HE3 1 1
4 8460 1 1 46 TRP HH2 H 3.535 42.482 -0.137 1.00 . A A . 46 TRP HH2 1 1
4 8461 1 1 46 TRP HZ2 H 1.747 42.327 -1.815 1.00 . A A . 46 TRP HZ2 1 1
4 8462 1 1 46 TRP HZ3 H 5.110 40.647 0.199 1.00 . A A . 46 TRP HZ3 1 1
4 8463 1 1 46 TRP N N 3.031 36.445 -5.716 1.00 . A A . 46 TRP N 1 1
4 8464 1 1 46 TRP NE1 N 1.479 39.987 -3.421 1.00 . A A . 46 TRP NE1 1 1
4 8465 1 1 46 TRP O O 5.927 35.447 -3.855 1.00 . A A . 46 TRP O 1 1
4 8466 1 1 47 LEU C C 7.420 34.448 -6.738 1.00 . A A . 47 LEU C 1 1
4 8467 1 1 47 LEU CA C 6.181 33.835 -6.092 1.00 . A A . 47 LEU CA 1 1
4 8468 1 1 47 LEU CB C 5.625 32.704 -6.960 1.00 . A A . 47 LEU CB 1 1
4 8469 1 1 47 LEU CD1 C 4.277 30.585 -7.127 1.00 . A A . 47 LEU CD1 1 1
4 8470 1 1 47 LEU CD2 C 6.061 30.816 -5.410 1.00 . A A . 47 LEU CD2 1 1
4 8471 1 1 47 LEU CG C 4.988 31.550 -6.189 1.00 . A A . 47 LEU CG 1 1
4 8472 1 1 47 LEU H H 4.473 34.975 -6.563 1.00 . A A . 47 LEU H 1 1
4 8473 1 1 47 LEU HA H 6.454 33.439 -5.126 1.00 . A A . 47 LEU HA 1 1
4 8474 1 1 47 LEU HB2 H 4.882 33.122 -7.620 1.00 . A A . 47 LEU HB2 1 1
4 8475 1 1 47 LEU HB3 H 6.431 32.306 -7.555 1.00 . A A . 47 LEU HB3 1 1
4 8476 1 1 47 LEU HD11 H 4.990 30.173 -7.826 1.00 . A A . 47 LEU HD11 1 1
4 8477 1 1 47 LEU HD12 H 3.504 31.108 -7.666 1.00 . A A . 47 LEU HD12 1 1
4 8478 1 1 47 LEU HD13 H 3.834 29.781 -6.553 1.00 . A A . 47 LEU HD13 1 1
4 8479 1 1 47 LEU HD21 H 6.572 31.516 -4.764 1.00 . A A . 47 LEU HD21 1 1
4 8480 1 1 47 LEU HD22 H 6.767 30.380 -6.101 1.00 . A A . 47 LEU HD22 1 1
4 8481 1 1 47 LEU HD23 H 5.610 30.039 -4.817 1.00 . A A . 47 LEU HD23 1 1
4 8482 1 1 47 LEU HG H 4.263 31.940 -5.488 1.00 . A A . 47 LEU HG 1 1
4 8483 1 1 47 LEU N N 5.164 34.847 -5.882 1.00 . A A . 47 LEU N 1 1
4 8484 1 1 47 LEU O O 7.323 35.423 -7.490 1.00 . A A . 47 LEU O 1 1
4 8485 1 1 48 GLU C C 10.648 33.160 -7.501 1.00 . A A . 48 GLU C 1 1
4 8486 1 1 48 GLU CA C 9.849 34.344 -6.967 1.00 . A A . 48 GLU CA 1 1
4 8487 1 1 48 GLU CB C 10.658 35.086 -5.894 1.00 . A A . 48 GLU CB 1 1
4 8488 1 1 48 GLU CD C 10.915 37.157 -4.460 1.00 . A A . 48 GLU CD 1 1
4 8489 1 1 48 GLU CG C 10.041 36.405 -5.449 1.00 . A A . 48 GLU CG 1 1
4 8490 1 1 48 GLU H H 8.584 33.111 -5.821 1.00 . A A . 48 GLU H 1 1
4 8491 1 1 48 GLU HA H 9.639 35.018 -7.784 1.00 . A A . 48 GLU HA 1 1
4 8492 1 1 48 GLU HB2 H 10.747 34.450 -5.029 1.00 . A A . 48 GLU HB2 1 1
4 8493 1 1 48 GLU HB3 H 11.646 35.289 -6.282 1.00 . A A . 48 GLU HB3 1 1
4 8494 1 1 48 GLU HG2 H 9.892 37.030 -6.318 1.00 . A A . 48 GLU HG2 1 1
4 8495 1 1 48 GLU HG3 H 9.086 36.202 -4.985 1.00 . A A . 48 GLU HG3 1 1
4 8496 1 1 48 GLU N N 8.580 33.878 -6.427 1.00 . A A . 48 GLU N 1 1
4 8497 1 1 48 GLU O O 10.418 32.015 -7.103 1.00 . A A . 48 GLU O 1 1
4 8498 1 1 48 GLU OE1 O 11.993 37.650 -4.855 1.00 . A A . 48 GLU OE1 1 1
4 8499 1 1 48 GLU OE2 O 10.527 37.257 -3.274 1.00 . A A . 48 GLU OE2 1 1
4 8500 1 1 49 LEU C C 13.389 31.846 -7.985 1.00 . A A . 49 LEU C 1 1
4 8501 1 1 49 LEU CA C 12.396 32.393 -9.002 1.00 . A A . 49 LEU CA 1 1
4 8502 1 1 49 LEU CB C 13.134 32.940 -10.229 1.00 . A A . 49 LEU CB 1 1
4 8503 1 1 49 LEU CD1 C 13.067 34.123 -12.440 1.00 . A A . 49 LEU CD1 1 1
4 8504 1 1 49 LEU CD2 C 11.255 32.516 -11.850 1.00 . A A . 49 LEU CD2 1 1
4 8505 1 1 49 LEU CG C 12.231 33.550 -11.308 1.00 . A A . 49 LEU CG 1 1
4 8506 1 1 49 LEU H H 11.728 34.368 -8.660 1.00 . A A . 49 LEU H 1 1
4 8507 1 1 49 LEU HA H 11.737 31.595 -9.312 1.00 . A A . 49 LEU HA 1 1
4 8508 1 1 49 LEU HB2 H 13.827 33.698 -9.895 1.00 . A A . 49 LEU HB2 1 1
4 8509 1 1 49 LEU HB3 H 13.701 32.133 -10.678 1.00 . A A . 49 LEU HB3 1 1
4 8510 1 1 49 LEU HD11 H 13.726 34.888 -12.052 1.00 . A A . 49 LEU HD11 1 1
4 8511 1 1 49 LEU HD12 H 12.414 34.553 -13.180 1.00 . A A . 49 LEU HD12 1 1
4 8512 1 1 49 LEU HD13 H 13.653 33.332 -12.892 1.00 . A A . 49 LEU HD13 1 1
4 8513 1 1 49 LEU HD21 H 10.684 32.950 -12.661 1.00 . A A . 49 LEU HD21 1 1
4 8514 1 1 49 LEU HD22 H 10.580 32.207 -11.065 1.00 . A A . 49 LEU HD22 1 1
4 8515 1 1 49 LEU HD23 H 11.801 31.658 -12.214 1.00 . A A . 49 LEU HD23 1 1
4 8516 1 1 49 LEU HG H 11.655 34.359 -10.876 1.00 . A A . 49 LEU HG 1 1
4 8517 1 1 49 LEU N N 11.580 33.438 -8.399 1.00 . A A . 49 LEU N 1 1
4 8518 1 1 49 LEU O O 14.224 32.578 -7.461 1.00 . A A . 49 LEU O 1 1
4 8519 1 1 50 GLY C C 13.397 29.478 -5.505 1.00 . A A . 50 GLY C 1 1
4 8520 1 1 50 GLY CA C 14.153 29.930 -6.738 1.00 . A A . 50 GLY CA 1 1
4 8521 1 1 50 GLY H H 12.634 30.009 -8.207 1.00 . A A . 50 GLY H 1 1
4 8522 1 1 50 GLY HA2 H 14.630 29.072 -7.193 1.00 . A A . 50 GLY HA2 1 1
4 8523 1 1 50 GLY HA3 H 14.912 30.636 -6.440 1.00 . A A . 50 GLY HA3 1 1
4 8524 1 1 50 GLY N N 13.290 30.555 -7.716 1.00 . A A . 50 GLY N 1 1
4 8525 1 1 50 GLY O O 13.935 28.745 -4.678 1.00 . A A . 50 GLY O 1 1
4 8526 1 1 51 GLN C C 10.998 28.083 -4.213 1.00 . A A . 51 GLN C 1 1
4 8527 1 1 51 GLN CA C 11.308 29.576 -4.242 1.00 . A A . 51 GLN CA 1 1
4 8528 1 1 51 GLN CB C 10.015 30.407 -4.273 1.00 . A A . 51 GLN CB 1 1
4 8529 1 1 51 GLN CD C 9.434 29.985 -1.812 1.00 . A A . 51 GLN CD 1 1
4 8530 1 1 51 GLN CG C 8.953 29.991 -3.253 1.00 . A A . 51 GLN CG 1 1
4 8531 1 1 51 GLN H H 11.783 30.505 -6.081 1.00 . A A . 51 GLN H 1 1
4 8532 1 1 51 GLN HA H 11.860 29.826 -3.348 1.00 . A A . 51 GLN HA 1 1
4 8533 1 1 51 GLN HB2 H 10.265 31.441 -4.088 1.00 . A A . 51 GLN HB2 1 1
4 8534 1 1 51 GLN HB3 H 9.579 30.328 -5.260 1.00 . A A . 51 GLN HB3 1 1
4 8535 1 1 51 GLN HE21 H 10.798 31.372 -2.200 1.00 . A A . 51 GLN HE21 1 1
4 8536 1 1 51 GLN HE22 H 10.745 30.798 -0.572 1.00 . A A . 51 GLN HE22 1 1
4 8537 1 1 51 GLN HG2 H 8.121 30.674 -3.324 1.00 . A A . 51 GLN HG2 1 1
4 8538 1 1 51 GLN HG3 H 8.614 28.996 -3.500 1.00 . A A . 51 GLN HG3 1 1
4 8539 1 1 51 GLN N N 12.149 29.924 -5.385 1.00 . A A . 51 GLN N 1 1
4 8540 1 1 51 GLN NE2 N 10.423 30.803 -1.499 1.00 . A A . 51 GLN NE2 1 1
4 8541 1 1 51 GLN O O 10.439 27.530 -5.169 1.00 . A A . 51 GLN O 1 1
4 8542 1 1 51 GLN OE1 O 8.919 29.239 -0.983 1.00 . A A . 51 GLN OE1 1 1
4 8543 1 1 52 GLU C C 9.648 25.749 -2.788 1.00 . A A . 52 GLU C 1 1
4 8544 1 1 52 GLU CA C 11.145 26.028 -2.908 1.00 . A A . 52 GLU CA 1 1
4 8545 1 1 52 GLU CB C 11.869 25.544 -1.646 1.00 . A A . 52 GLU CB 1 1
4 8546 1 1 52 GLU CD C 13.859 27.003 -1.007 1.00 . A A . 52 GLU CD 1 1
4 8547 1 1 52 GLU CG C 13.381 25.732 -1.693 1.00 . A A . 52 GLU CG 1 1
4 8548 1 1 52 GLU H H 11.907 27.940 -2.434 1.00 . A A . 52 GLU H 1 1
4 8549 1 1 52 GLU HA H 11.531 25.492 -3.760 1.00 . A A . 52 GLU HA 1 1
4 8550 1 1 52 GLU HB2 H 11.488 26.087 -0.791 1.00 . A A . 52 GLU HB2 1 1
4 8551 1 1 52 GLU HB3 H 11.663 24.492 -1.512 1.00 . A A . 52 GLU HB3 1 1
4 8552 1 1 52 GLU HG2 H 13.847 24.889 -1.209 1.00 . A A . 52 GLU HG2 1 1
4 8553 1 1 52 GLU HG3 H 13.691 25.761 -2.729 1.00 . A A . 52 GLU HG3 1 1
4 8554 1 1 52 GLU N N 11.399 27.442 -3.121 1.00 . A A . 52 GLU N 1 1
4 8555 1 1 52 GLU O O 8.942 26.401 -2.017 1.00 . A A . 52 GLU O 1 1
4 8556 1 1 52 GLU OE1 O 14.776 26.908 -0.157 1.00 . A A . 52 GLU OE1 1 1
4 8557 1 1 52 GLU OE2 O 13.328 28.094 -1.309 1.00 . A A . 52 GLU OE2 1 1
4 8558 1 1 53 VAL C C 7.612 22.881 -3.645 1.00 . A A . 53 VAL C 1 1
4 8559 1 1 53 VAL CA C 7.761 24.400 -3.526 1.00 . A A . 53 VAL CA 1 1
4 8560 1 1 53 VAL CB C 6.940 25.089 -4.653 1.00 . A A . 53 VAL CB 1 1
4 8561 1 1 53 VAL CG1 C 6.918 26.607 -4.486 1.00 . A A . 53 VAL CG1 1 1
4 8562 1 1 53 VAL CG2 C 7.487 24.716 -6.024 1.00 . A A . 53 VAL CG2 1 1
4 8563 1 1 53 VAL H H 9.779 24.303 -4.167 1.00 . A A . 53 VAL H 1 1
4 8564 1 1 53 VAL HA H 7.358 24.715 -2.573 1.00 . A A . 53 VAL HA 1 1
4 8565 1 1 53 VAL HB H 5.921 24.734 -4.590 1.00 . A A . 53 VAL HB 1 1
4 8566 1 1 53 VAL HG11 H 6.398 27.050 -5.323 1.00 . A A . 53 VAL HG11 1 1
4 8567 1 1 53 VAL HG12 H 7.931 26.980 -4.455 1.00 . A A . 53 VAL HG12 1 1
4 8568 1 1 53 VAL HG13 H 6.410 26.867 -3.567 1.00 . A A . 53 VAL HG13 1 1
4 8569 1 1 53 VAL HG21 H 6.921 25.229 -6.789 1.00 . A A . 53 VAL HG21 1 1
4 8570 1 1 53 VAL HG22 H 7.401 23.648 -6.169 1.00 . A A . 53 VAL HG22 1 1
4 8571 1 1 53 VAL HG23 H 8.525 25.004 -6.091 1.00 . A A . 53 VAL HG23 1 1
4 8572 1 1 53 VAL N N 9.167 24.783 -3.561 1.00 . A A . 53 VAL N 1 1
4 8573 1 1 53 VAL O O 8.445 22.207 -4.257 1.00 . A A . 53 VAL O 1 1
4 8574 1 1 54 GLU C C 4.873 20.707 -3.685 1.00 . A A . 54 GLU C 1 1
4 8575 1 1 54 GLU CA C 6.281 20.918 -3.149 1.00 . A A . 54 GLU CA 1 1
4 8576 1 1 54 GLU CB C 6.463 20.212 -1.799 1.00 . A A . 54 GLU CB 1 1
4 8577 1 1 54 GLU CD C 5.841 20.085 0.652 1.00 . A A . 54 GLU CD 1 1
4 8578 1 1 54 GLU CG C 5.656 20.819 -0.662 1.00 . A A . 54 GLU CG 1 1
4 8579 1 1 54 GLU H H 5.954 22.919 -2.527 1.00 . A A . 54 GLU H 1 1
4 8580 1 1 54 GLU HA H 6.980 20.499 -3.858 1.00 . A A . 54 GLU HA 1 1
4 8581 1 1 54 GLU HB2 H 6.165 19.181 -1.906 1.00 . A A . 54 GLU HB2 1 1
4 8582 1 1 54 GLU HB3 H 7.509 20.246 -1.530 1.00 . A A . 54 GLU HB3 1 1
4 8583 1 1 54 GLU HG2 H 5.960 21.845 -0.530 1.00 . A A . 54 GLU HG2 1 1
4 8584 1 1 54 GLU HG3 H 4.610 20.784 -0.929 1.00 . A A . 54 GLU HG3 1 1
4 8585 1 1 54 GLU N N 6.564 22.342 -3.045 1.00 . A A . 54 GLU N 1 1
4 8586 1 1 54 GLU O O 3.988 21.540 -3.475 1.00 . A A . 54 GLU O 1 1
4 8587 1 1 54 GLU OE1 O 6.834 19.332 0.792 1.00 . A A . 54 GLU OE1 1 1
4 8588 1 1 54 GLU OE2 O 5.001 20.273 1.558 1.00 . A A . 54 GLU OE2 1 1
4 8589 1 1 55 TYR C C 3.256 17.905 -5.470 1.00 . A A . 55 TYR C 1 1
4 8590 1 1 55 TYR CA C 3.407 19.370 -5.070 1.00 . A A . 55 TYR CA 1 1
4 8591 1 1 55 TYR CB C 3.312 20.273 -6.307 1.00 . A A . 55 TYR CB 1 1
4 8592 1 1 55 TYR CD1 C 5.696 20.151 -7.140 1.00 . A A . 55 TYR CD1 1 1
4 8593 1 1 55 TYR CD2 C 3.941 19.561 -8.633 1.00 . A A . 55 TYR CD2 1 1
4 8594 1 1 55 TYR CE1 C 6.628 19.900 -8.124 1.00 . A A . 55 TYR CE1 1 1
4 8595 1 1 55 TYR CE2 C 4.865 19.307 -9.627 1.00 . A A . 55 TYR CE2 1 1
4 8596 1 1 55 TYR CG C 4.339 19.985 -7.378 1.00 . A A . 55 TYR CG 1 1
4 8597 1 1 55 TYR CZ C 6.208 19.477 -9.364 1.00 . A A . 55 TYR CZ 1 1
4 8598 1 1 55 TYR H H 5.385 18.930 -4.456 1.00 . A A . 55 TYR H 1 1
4 8599 1 1 55 TYR HA H 2.613 19.627 -4.389 1.00 . A A . 55 TYR HA 1 1
4 8600 1 1 55 TYR HB2 H 2.334 20.159 -6.753 1.00 . A A . 55 TYR HB2 1 1
4 8601 1 1 55 TYR HB3 H 3.440 21.299 -5.999 1.00 . A A . 55 TYR HB3 1 1
4 8602 1 1 55 TYR HD1 H 6.020 20.483 -6.162 1.00 . A A . 55 TYR HD1 1 1
4 8603 1 1 55 TYR HD2 H 2.889 19.429 -8.830 1.00 . A A . 55 TYR HD2 1 1
4 8604 1 1 55 TYR HE1 H 7.679 20.034 -7.919 1.00 . A A . 55 TYR HE1 1 1
4 8605 1 1 55 TYR HE2 H 4.532 18.983 -10.600 1.00 . A A . 55 TYR HE2 1 1
4 8606 1 1 55 TYR HH H 7.873 18.736 -9.978 1.00 . A A . 55 TYR HH 1 1
4 8607 1 1 55 TYR N N 4.669 19.604 -4.389 1.00 . A A . 55 TYR N 1 1
4 8608 1 1 55 TYR O O 4.142 17.085 -5.219 1.00 . A A . 55 TYR O 1 1
4 8609 1 1 55 TYR OH O 7.136 19.231 -10.347 1.00 . A A . 55 TYR OH 1 1
4 8610 1 1 56 THR C C 1.459 16.217 -8.012 1.00 . A A . 56 THR C 1 1
4 8611 1 1 56 THR CA C 1.864 16.230 -6.539 1.00 . A A . 56 THR CA 1 1
4 8612 1 1 56 THR CB C 0.759 15.575 -5.682 1.00 . A A . 56 THR CB 1 1
4 8613 1 1 56 THR CG2 C 1.326 15.033 -4.376 1.00 . A A . 56 THR CG2 1 1
4 8614 1 1 56 THR H H 1.466 18.282 -6.262 1.00 . A A . 56 THR H 1 1
4 8615 1 1 56 THR HA H 2.770 15.656 -6.421 1.00 . A A . 56 THR HA 1 1
4 8616 1 1 56 THR HB H 0.336 14.751 -6.239 1.00 . A A . 56 THR HB 1 1
4 8617 1 1 56 THR HG1 H -0.355 17.148 -6.140 1.00 . A A . 56 THR HG1 1 1
4 8618 1 1 56 THR HG21 H 0.533 14.587 -3.796 1.00 . A A . 56 THR HG21 1 1
4 8619 1 1 56 THR HG22 H 1.773 15.841 -3.815 1.00 . A A . 56 THR HG22 1 1
4 8620 1 1 56 THR HG23 H 2.078 14.285 -4.590 1.00 . A A . 56 THR HG23 1 1
4 8621 1 1 56 THR N N 2.135 17.585 -6.092 1.00 . A A . 56 THR N 1 1
4 8622 1 1 56 THR O O 1.173 17.264 -8.596 1.00 . A A . 56 THR O 1 1
4 8623 1 1 56 THR OG1 O -0.281 16.526 -5.405 1.00 . A A . 56 THR OG1 1 1
4 8624 1 1 57 LEU C C -0.260 14.286 -10.201 1.00 . A A . 57 LEU C 1 1
4 8625 1 1 57 LEU CA C 1.119 14.895 -10.020 1.00 . A A . 57 LEU CA 1 1
4 8626 1 1 57 LEU CB C 2.158 14.029 -10.731 1.00 . A A . 57 LEU CB 1 1
4 8627 1 1 57 LEU CD1 C 4.524 13.631 -11.435 1.00 . A A . 57 LEU CD1 1 1
4 8628 1 1 57 LEU CD2 C 3.552 15.923 -11.591 1.00 . A A . 57 LEU CD2 1 1
4 8629 1 1 57 LEU CG C 3.564 14.625 -10.804 1.00 . A A . 57 LEU CG 1 1
4 8630 1 1 57 LEU H H 1.645 14.233 -8.082 1.00 . A A . 57 LEU H 1 1
4 8631 1 1 57 LEU HA H 1.122 15.879 -10.462 1.00 . A A . 57 LEU HA 1 1
4 8632 1 1 57 LEU HB2 H 2.215 13.078 -10.224 1.00 . A A . 57 LEU HB2 1 1
4 8633 1 1 57 LEU HB3 H 1.816 13.855 -11.741 1.00 . A A . 57 LEU HB3 1 1
4 8634 1 1 57 LEU HD11 H 5.496 14.088 -11.543 1.00 . A A . 57 LEU HD11 1 1
4 8635 1 1 57 LEU HD12 H 4.152 13.338 -12.403 1.00 . A A . 57 LEU HD12 1 1
4 8636 1 1 57 LEU HD13 H 4.606 12.758 -10.802 1.00 . A A . 57 LEU HD13 1 1
4 8637 1 1 57 LEU HD21 H 4.553 16.330 -11.630 1.00 . A A . 57 LEU HD21 1 1
4 8638 1 1 57 LEU HD22 H 2.894 16.630 -11.109 1.00 . A A . 57 LEU HD22 1 1
4 8639 1 1 57 LEU HD23 H 3.202 15.732 -12.594 1.00 . A A . 57 LEU HD23 1 1
4 8640 1 1 57 LEU HG H 3.911 14.842 -9.803 1.00 . A A . 57 LEU HG 1 1
4 8641 1 1 57 LEU N N 1.446 15.034 -8.608 1.00 . A A . 57 LEU N 1 1
4 8642 1 1 57 LEU O O -0.687 13.451 -9.407 1.00 . A A . 57 LEU O 1 1
4 8643 1 1 58 ALA C C -2.192 12.923 -12.435 1.00 . A A . 58 ALA C 1 1
4 8644 1 1 58 ALA CA C -2.275 14.191 -11.575 1.00 . A A . 58 ALA CA 1 1
4 8645 1 1 58 ALA CB C -3.081 15.272 -12.285 1.00 . A A . 58 ALA CB 1 1
4 8646 1 1 58 ALA H H -0.530 15.357 -11.861 1.00 . A A . 58 ALA H 1 1
4 8647 1 1 58 ALA HA H -2.768 13.958 -10.641 1.00 . A A . 58 ALA HA 1 1
4 8648 1 1 58 ALA HB1 H -3.169 16.137 -11.641 1.00 . A A . 58 ALA HB1 1 1
4 8649 1 1 58 ALA HB2 H -4.066 14.893 -12.517 1.00 . A A . 58 ALA HB2 1 1
4 8650 1 1 58 ALA HB3 H -2.579 15.554 -13.198 1.00 . A A . 58 ALA HB3 1 1
4 8651 1 1 58 ALA N N -0.937 14.694 -11.266 1.00 . A A . 58 ALA N 1 1
4 8652 1 1 58 ALA O O -3.085 12.627 -13.229 1.00 . A A . 58 ALA O 1 1
4 8653 1 1 59 ARG C C -1.478 9.721 -12.376 1.00 . A A . 59 ARG C 1 1
4 8654 1 1 59 ARG CA C -0.849 10.957 -13.023 1.00 . A A . 59 ARG CA 1 1
4 8655 1 1 59 ARG CB C 0.668 10.753 -13.131 1.00 . A A . 59 ARG CB 1 1
4 8656 1 1 59 ARG CD C 1.498 11.625 -15.356 1.00 . A A . 59 ARG CD 1 1
4 8657 1 1 59 ARG CG C 1.408 11.871 -13.854 1.00 . A A . 59 ARG CG 1 1
4 8658 1 1 59 ARG CZ C 3.286 11.349 -17.055 1.00 . A A . 59 ARG CZ 1 1
4 8659 1 1 59 ARG H H -0.513 12.397 -11.504 1.00 . A A . 59 ARG H 1 1
4 8660 1 1 59 ARG HA H -1.264 11.097 -14.010 1.00 . A A . 59 ARG HA 1 1
4 8661 1 1 59 ARG HB2 H 1.076 10.672 -12.134 1.00 . A A . 59 ARG HB2 1 1
4 8662 1 1 59 ARG HB3 H 0.853 9.829 -13.657 1.00 . A A . 59 ARG HB3 1 1
4 8663 1 1 59 ARG HD2 H 1.063 10.664 -15.582 1.00 . A A . 59 ARG HD2 1 1
4 8664 1 1 59 ARG HD3 H 0.951 12.400 -15.872 1.00 . A A . 59 ARG HD3 1 1
4 8665 1 1 59 ARG HE H 3.577 11.872 -15.148 1.00 . A A . 59 ARG HE 1 1
4 8666 1 1 59 ARG HG2 H 0.887 12.800 -13.683 1.00 . A A . 59 ARG HG2 1 1
4 8667 1 1 59 ARG HG3 H 2.408 11.941 -13.454 1.00 . A A . 59 ARG HG3 1 1
4 8668 1 1 59 ARG HH11 H 1.415 11.062 -17.788 1.00 . A A . 59 ARG HH11 1 1
4 8669 1 1 59 ARG HH12 H 2.700 10.860 -18.932 1.00 . A A . 59 ARG HH12 1 1
4 8670 1 1 59 ARG HH21 H 5.261 11.566 -16.643 1.00 . A A . 59 ARG HH21 1 1
4 8671 1 1 59 ARG HH22 H 4.890 11.127 -18.280 1.00 . A A . 59 ARG HH22 1 1
4 8672 1 1 59 ARG N N -1.126 12.157 -12.231 1.00 . A A . 59 ARG N 1 1
4 8673 1 1 59 ARG NE N 2.891 11.639 -15.814 1.00 . A A . 59 ARG NE 1 1
4 8674 1 1 59 ARG NH1 N 2.397 11.065 -17.999 1.00 . A A . 59 ARG NH1 1 1
4 8675 1 1 59 ARG NH2 N 4.580 11.350 -17.350 1.00 . A A . 59 ARG NH2 1 1
4 8676 1 1 59 ARG O O -0.911 8.626 -12.429 1.00 . A A . 59 ARG O 1 1
4 8677 1 1 60 ASN C C -4.235 7.991 -11.911 1.00 . A A . 60 ASN C 1 1
4 8678 1 1 60 ASN CA C -3.297 8.818 -11.039 1.00 . A A . 60 ASN CA 1 1
4 8679 1 1 60 ASN CB C -4.069 9.385 -9.849 1.00 . A A . 60 ASN CB 1 1
4 8680 1 1 60 ASN CG C -3.149 9.861 -8.746 1.00 . A A . 60 ASN CG 1 1
4 8681 1 1 60 ASN H H -3.097 10.765 -11.854 1.00 . A A . 60 ASN H 1 1
4 8682 1 1 60 ASN HA H -2.519 8.169 -10.665 1.00 . A A . 60 ASN HA 1 1
4 8683 1 1 60 ASN HB2 H -4.667 10.222 -10.182 1.00 . A A . 60 ASN HB2 1 1
4 8684 1 1 60 ASN HB3 H -4.718 8.620 -9.449 1.00 . A A . 60 ASN HB3 1 1
4 8685 1 1 60 ASN HD21 H -3.209 8.067 -7.901 1.00 . A A . 60 ASN HD21 1 1
4 8686 1 1 60 ASN HD22 H -2.242 9.250 -7.094 1.00 . A A . 60 ASN HD22 1 1
4 8687 1 1 60 ASN N N -2.649 9.894 -11.785 1.00 . A A . 60 ASN N 1 1
4 8688 1 1 60 ASN ND2 N -2.834 8.972 -7.821 1.00 . A A . 60 ASN ND2 1 1
4 8689 1 1 60 ASN O O -5.368 8.397 -12.172 1.00 . A A . 60 ASN O 1 1
4 8690 1 1 60 ASN OD1 O -2.723 11.013 -8.728 1.00 . A A . 60 ASN OD1 1 1
4 8691 1 1 61 GLY C C -5.174 6.447 -14.351 1.00 . A A . 61 GLY C 1 1
4 8692 1 1 61 GLY CA C -4.574 5.881 -13.081 1.00 . A A . 61 GLY CA 1 1
4 8693 1 1 61 GLY H H -2.799 6.633 -12.209 1.00 . A A . 61 GLY H 1 1
4 8694 1 1 61 GLY HA2 H -3.971 5.020 -13.338 1.00 . A A . 61 GLY HA2 1 1
4 8695 1 1 61 GLY HA3 H -5.376 5.559 -12.432 1.00 . A A . 61 GLY HA3 1 1
4 8696 1 1 61 GLY N N -3.744 6.837 -12.362 1.00 . A A . 61 GLY N 1 1
4 8697 1 1 61 GLY O O -6.316 6.138 -14.697 1.00 . A A . 61 GLY O 1 1
4 8698 1 1 62 ASN C C -4.135 7.311 -17.464 1.00 . A A . 62 ASN C 1 1
4 8699 1 1 62 ASN CA C -4.881 7.895 -16.270 1.00 . A A . 62 ASN CA 1 1
4 8700 1 1 62 ASN CB C -4.676 9.412 -16.197 1.00 . A A . 62 ASN CB 1 1
4 8701 1 1 62 ASN CG C -5.428 10.157 -17.281 1.00 . A A . 62 ASN CG 1 1
4 8702 1 1 62 ASN H H -3.500 7.455 -14.738 1.00 . A A . 62 ASN H 1 1
4 8703 1 1 62 ASN HA H -5.935 7.682 -16.373 1.00 . A A . 62 ASN HA 1 1
4 8704 1 1 62 ASN HB2 H -5.024 9.767 -15.235 1.00 . A A . 62 ASN HB2 1 1
4 8705 1 1 62 ASN HB3 H -3.624 9.632 -16.301 1.00 . A A . 62 ASN HB3 1 1
4 8706 1 1 62 ASN HD21 H -6.946 10.496 -16.042 1.00 . A A . 62 ASN HD21 1 1
4 8707 1 1 62 ASN HD22 H -7.121 11.129 -17.642 1.00 . A A . 62 ASN HD22 1 1
4 8708 1 1 62 ASN N N -4.410 7.271 -15.047 1.00 . A A . 62 ASN N 1 1
4 8709 1 1 62 ASN ND2 N -6.617 10.641 -16.957 1.00 . A A . 62 ASN ND2 1 1
4 8710 1 1 62 ASN O O -3.007 6.836 -17.319 1.00 . A A . 62 ASN O 1 1
4 8711 1 1 62 ASN OD1 O -4.936 10.305 -18.400 1.00 . A A . 62 ASN OD1 1 1
4 8712 1 1 63 THR C C -2.945 7.660 -20.270 1.00 . A A . 63 THR C 1 1
4 8713 1 1 63 THR CA C -4.152 6.820 -19.851 1.00 . A A . 63 THR CA 1 1
4 8714 1 1 63 THR CB C -5.177 6.775 -21.000 1.00 . A A . 63 THR CB 1 1
4 8715 1 1 63 THR CG2 C -6.048 5.530 -20.905 1.00 . A A . 63 THR CG2 1 1
4 8716 1 1 63 THR H H -5.661 7.729 -18.688 1.00 . A A . 63 THR H 1 1
4 8717 1 1 63 THR HA H -3.823 5.811 -19.650 1.00 . A A . 63 THR HA 1 1
4 8718 1 1 63 THR HB H -4.642 6.752 -21.940 1.00 . A A . 63 THR HB 1 1
4 8719 1 1 63 THR HG1 H -6.742 7.840 -21.565 1.00 . A A . 63 THR HG1 1 1
4 8720 1 1 63 THR HG21 H -6.618 5.562 -19.989 1.00 . A A . 63 THR HG21 1 1
4 8721 1 1 63 THR HG22 H -5.423 4.650 -20.908 1.00 . A A . 63 THR HG22 1 1
4 8722 1 1 63 THR HG23 H -6.720 5.495 -21.750 1.00 . A A . 63 THR HG23 1 1
4 8723 1 1 63 THR N N -4.763 7.341 -18.634 1.00 . A A . 63 THR N 1 1
4 8724 1 1 63 THR O O -2.046 7.181 -20.961 1.00 . A A . 63 THR O 1 1
4 8725 1 1 63 THR OG1 O -6.001 7.949 -20.958 1.00 . A A . 63 THR OG1 1 1
4 8726 1 1 64 SER C C -0.671 9.513 -19.085 1.00 . A A . 64 SER C 1 1
4 8727 1 1 64 SER CA C -1.794 9.797 -20.079 1.00 . A A . 64 SER CA 1 1
4 8728 1 1 64 SER CB C -2.250 11.257 -19.974 1.00 . A A . 64 SER CB 1 1
4 8729 1 1 64 SER H H -3.674 9.242 -19.297 1.00 . A A . 64 SER H 1 1
4 8730 1 1 64 SER HA H -1.437 9.608 -21.080 1.00 . A A . 64 SER HA 1 1
4 8731 1 1 64 SER HB2 H -2.577 11.462 -18.966 1.00 . A A . 64 SER HB2 1 1
4 8732 1 1 64 SER HB3 H -1.427 11.910 -20.226 1.00 . A A . 64 SER HB3 1 1
4 8733 1 1 64 SER HG H -3.651 10.679 -21.211 1.00 . A A . 64 SER HG 1 1
4 8734 1 1 64 SER N N -2.918 8.910 -19.825 1.00 . A A . 64 SER N 1 1
4 8735 1 1 64 SER O O -0.165 10.416 -18.419 1.00 . A A . 64 SER O 1 1
4 8736 1 1 64 SER OG O -3.324 11.514 -20.862 1.00 . A A . 64 SER OG 1 1
4 8737 1 1 65 VAL C C 2.082 7.674 -18.862 1.00 . A A . 65 VAL C 1 1
4 8738 1 1 65 VAL CA C 0.772 7.830 -18.087 1.00 . A A . 65 VAL CA 1 1
4 8739 1 1 65 VAL CB C 0.428 6.512 -17.351 1.00 . A A . 65 VAL CB 1 1
4 8740 1 1 65 VAL CG1 C 0.187 5.375 -18.333 1.00 . A A . 65 VAL CG1 1 1
4 8741 1 1 65 VAL CG2 C 1.518 6.147 -16.355 1.00 . A A . 65 VAL CG2 1 1
4 8742 1 1 65 VAL H H -0.803 7.560 -19.479 1.00 . A A . 65 VAL H 1 1
4 8743 1 1 65 VAL HA H 0.902 8.605 -17.346 1.00 . A A . 65 VAL HA 1 1
4 8744 1 1 65 VAL HB H -0.486 6.669 -16.800 1.00 . A A . 65 VAL HB 1 1
4 8745 1 1 65 VAL HG11 H 1.085 5.197 -18.910 1.00 . A A . 65 VAL HG11 1 1
4 8746 1 1 65 VAL HG12 H -0.621 5.640 -18.999 1.00 . A A . 65 VAL HG12 1 1
4 8747 1 1 65 VAL HG13 H -0.075 4.479 -17.789 1.00 . A A . 65 VAL HG13 1 1
4 8748 1 1 65 VAL HG21 H 1.615 6.934 -15.624 1.00 . A A . 65 VAL HG21 1 1
4 8749 1 1 65 VAL HG22 H 2.455 6.021 -16.876 1.00 . A A . 65 VAL HG22 1 1
4 8750 1 1 65 VAL HG23 H 1.257 5.224 -15.861 1.00 . A A . 65 VAL HG23 1 1
4 8751 1 1 65 VAL N N -0.310 8.242 -18.968 1.00 . A A . 65 VAL N 1 1
4 8752 1 1 65 VAL O O 3.158 7.988 -18.352 1.00 . A A . 65 VAL O 1 1
4 8753 1 1 66 SER C C 3.724 8.356 -21.402 1.00 . A A . 66 SER C 1 1
4 8754 1 1 66 SER CA C 3.161 7.013 -20.940 1.00 . A A . 66 SER CA 1 1
4 8755 1 1 66 SER CB C 2.787 6.166 -22.155 1.00 . A A . 66 SER CB 1 1
4 8756 1 1 66 SER H H 1.101 6.983 -20.462 1.00 . A A . 66 SER H 1 1
4 8757 1 1 66 SER HA H 3.907 6.494 -20.356 1.00 . A A . 66 SER HA 1 1
4 8758 1 1 66 SER HB2 H 2.218 6.766 -22.848 1.00 . A A . 66 SER HB2 1 1
4 8759 1 1 66 SER HB3 H 3.686 5.814 -22.636 1.00 . A A . 66 SER HB3 1 1
4 8760 1 1 66 SER HG H 1.836 4.497 -22.543 1.00 . A A . 66 SER HG 1 1
4 8761 1 1 66 SER N N 1.985 7.214 -20.105 1.00 . A A . 66 SER N 1 1
4 8762 1 1 66 SER O O 4.930 8.504 -21.598 1.00 . A A . 66 SER O 1 1
4 8763 1 1 66 SER OG O 2.000 5.049 -21.770 1.00 . A A . 66 SER OG 1 1
4 8764 1 1 67 GLY C C 2.097 11.627 -21.850 1.00 . A A . 67 GLY C 1 1
4 8765 1 1 67 GLY CA C 3.241 10.653 -21.968 1.00 . A A . 67 GLY CA 1 1
4 8766 1 1 67 GLY H H 1.897 9.161 -21.356 1.00 . A A . 67 GLY H 1 1
4 8767 1 1 67 GLY HA2 H 4.060 10.992 -21.353 1.00 . A A . 67 GLY HA2 1 1
4 8768 1 1 67 GLY HA3 H 3.564 10.610 -22.997 1.00 . A A . 67 GLY HA3 1 1
4 8769 1 1 67 GLY N N 2.841 9.335 -21.542 1.00 . A A . 67 GLY N 1 1
4 8770 1 1 67 GLY O O 1.351 11.580 -20.872 1.00 . A A . 67 GLY O 1 1
4 8771 1 1 68 ASN C C 0.935 14.308 -21.591 1.00 . A A . 68 ASN C 1 1
4 8772 1 1 68 ASN CA C 0.933 13.522 -22.895 1.00 . A A . 68 ASN CA 1 1
4 8773 1 1 68 ASN CB C -0.464 12.956 -23.167 1.00 . A A . 68 ASN CB 1 1
4 8774 1 1 68 ASN CG C -1.192 13.710 -24.265 1.00 . A A . 68 ASN CG 1 1
4 8775 1 1 68 ASN H H 2.535 12.359 -23.642 1.00 . A A . 68 ASN H 1 1
4 8776 1 1 68 ASN HA H 1.192 14.197 -23.700 1.00 . A A . 68 ASN HA 1 1
4 8777 1 1 68 ASN HB2 H -0.382 11.923 -23.457 1.00 . A A . 68 ASN HB2 1 1
4 8778 1 1 68 ASN HB3 H -1.050 13.028 -22.264 1.00 . A A . 68 ASN HB3 1 1
4 8779 1 1 68 ASN HD21 H -2.080 14.877 -22.924 1.00 . A A . 68 ASN HD21 1 1
4 8780 1 1 68 ASN HD22 H -2.482 15.187 -24.580 1.00 . A A . 68 ASN HD22 1 1
4 8781 1 1 68 ASN N N 1.946 12.464 -22.867 1.00 . A A . 68 ASN N 1 1
4 8782 1 1 68 ASN ND2 N -1.997 14.690 -23.886 1.00 . A A . 68 ASN ND2 1 1
4 8783 1 1 68 ASN O O 0.123 14.057 -20.695 1.00 . A A . 68 ASN O 1 1
4 8784 1 1 68 ASN OD1 O -1.039 13.402 -25.449 1.00 . A A . 68 ASN OD1 1 1
4 8785 1 1 69 CYS C C 0.727 16.646 -19.825 1.00 . A A . 69 CYS C 1 1
4 8786 1 1 69 CYS CA C 2.054 16.071 -20.312 1.00 . A A . 69 CYS CA 1 1
4 8787 1 1 69 CYS CB C 3.013 17.208 -20.645 1.00 . A A . 69 CYS CB 1 1
4 8788 1 1 69 CYS H H 2.520 15.329 -22.232 1.00 . A A . 69 CYS H 1 1
4 8789 1 1 69 CYS HA H 2.484 15.471 -19.528 1.00 . A A . 69 CYS HA 1 1
4 8790 1 1 69 CYS HB2 H 3.054 17.895 -19.813 1.00 . A A . 69 CYS HB2 1 1
4 8791 1 1 69 CYS HB3 H 3.996 16.804 -20.819 1.00 . A A . 69 CYS HB3 1 1
4 8792 1 1 69 CYS HG H 1.374 17.629 -22.543 1.00 . A A . 69 CYS HG 1 1
4 8793 1 1 69 CYS N N 1.887 15.226 -21.489 1.00 . A A . 69 CYS N 1 1
4 8794 1 1 69 CYS O O -0.068 17.168 -20.606 1.00 . A A . 69 CYS O 1 1
4 8795 1 1 69 CYS SG S 2.522 18.144 -22.111 1.00 . A A . 69 CYS SG 1 1
4 8796 1 1 70 LEU C C -0.258 18.054 -16.793 1.00 . A A . 70 LEU C 1 1
4 8797 1 1 70 LEU CA C -0.679 17.091 -17.900 1.00 . A A . 70 LEU CA 1 1
4 8798 1 1 70 LEU CB C -1.582 15.963 -17.360 1.00 . A A . 70 LEU CB 1 1
4 8799 1 1 70 LEU CD1 C -0.332 15.203 -15.300 1.00 . A A . 70 LEU CD1 1 1
4 8800 1 1 70 LEU CD2 C -1.819 13.615 -16.514 1.00 . A A . 70 LEU CD2 1 1
4 8801 1 1 70 LEU CG C -0.870 14.793 -16.660 1.00 . A A . 70 LEU CG 1 1
4 8802 1 1 70 LEU H H 1.160 16.069 -17.971 1.00 . A A . 70 LEU H 1 1
4 8803 1 1 70 LEU HA H -1.222 17.645 -18.655 1.00 . A A . 70 LEU HA 1 1
4 8804 1 1 70 LEU HB2 H -2.274 16.399 -16.655 1.00 . A A . 70 LEU HB2 1 1
4 8805 1 1 70 LEU HB3 H -2.150 15.562 -18.186 1.00 . A A . 70 LEU HB3 1 1
4 8806 1 1 70 LEU HD11 H -1.150 15.523 -14.674 1.00 . A A . 70 LEU HD11 1 1
4 8807 1 1 70 LEU HD12 H 0.370 16.014 -15.421 1.00 . A A . 70 LEU HD12 1 1
4 8808 1 1 70 LEU HD13 H 0.164 14.361 -14.843 1.00 . A A . 70 LEU HD13 1 1
4 8809 1 1 70 LEU HD21 H -2.684 13.922 -15.946 1.00 . A A . 70 LEU HD21 1 1
4 8810 1 1 70 LEU HD22 H -1.318 12.808 -16.000 1.00 . A A . 70 LEU HD22 1 1
4 8811 1 1 70 LEU HD23 H -2.130 13.281 -17.493 1.00 . A A . 70 LEU HD23 1 1
4 8812 1 1 70 LEU HG H -0.034 14.473 -17.266 1.00 . A A . 70 LEU HG 1 1
4 8813 1 1 70 LEU N N 0.502 16.533 -18.529 1.00 . A A . 70 LEU N 1 1
4 8814 1 1 70 LEU O O 0.849 17.938 -16.262 1.00 . A A . 70 LEU O 1 1
4 8815 1 1 71 PRO C C -0.698 19.339 -14.027 1.00 . A A . 71 PRO C 1 1
4 8816 1 1 71 PRO CA C -0.798 19.997 -15.399 1.00 . A A . 71 PRO CA 1 1
4 8817 1 1 71 PRO CB C -1.977 20.972 -15.431 1.00 . A A . 71 PRO CB 1 1
4 8818 1 1 71 PRO CD C -2.423 19.289 -17.067 1.00 . A A . 71 PRO CD 1 1
4 8819 1 1 71 PRO CG C -3.083 20.216 -16.084 1.00 . A A . 71 PRO CG 1 1
4 8820 1 1 71 PRO HA H 0.119 20.532 -15.609 1.00 . A A . 71 PRO HA 1 1
4 8821 1 1 71 PRO HB2 H -2.231 21.260 -14.421 1.00 . A A . 71 PRO HB2 1 1
4 8822 1 1 71 PRO HB3 H -1.706 21.846 -16.003 1.00 . A A . 71 PRO HB3 1 1
4 8823 1 1 71 PRO HD2 H -2.989 18.376 -17.163 1.00 . A A . 71 PRO HD2 1 1
4 8824 1 1 71 PRO HD3 H -2.314 19.772 -18.028 1.00 . A A . 71 PRO HD3 1 1
4 8825 1 1 71 PRO HG2 H -3.629 19.650 -15.343 1.00 . A A . 71 PRO HG2 1 1
4 8826 1 1 71 PRO HG3 H -3.741 20.899 -16.598 1.00 . A A . 71 PRO HG3 1 1
4 8827 1 1 71 PRO N N -1.107 19.034 -16.454 1.00 . A A . 71 PRO N 1 1
4 8828 1 1 71 PRO O O -1.396 18.366 -13.733 1.00 . A A . 71 PRO O 1 1
4 8829 1 1 72 ALA C C -0.598 20.109 -10.900 1.00 . A A . 72 ALA C 1 1
4 8830 1 1 72 ALA CA C 0.347 19.381 -11.843 1.00 . A A . 72 ALA CA 1 1
4 8831 1 1 72 ALA CB C 1.786 19.561 -11.404 1.00 . A A . 72 ALA CB 1 1
4 8832 1 1 72 ALA H H 0.730 20.622 -13.505 1.00 . A A . 72 ALA H 1 1
4 8833 1 1 72 ALA HA H 0.115 18.327 -11.834 1.00 . A A . 72 ALA HA 1 1
4 8834 1 1 72 ALA HB1 H 2.025 20.615 -11.373 1.00 . A A . 72 ALA HB1 1 1
4 8835 1 1 72 ALA HB2 H 2.439 19.066 -12.106 1.00 . A A . 72 ALA HB2 1 1
4 8836 1 1 72 ALA HB3 H 1.918 19.132 -10.424 1.00 . A A . 72 ALA HB3 1 1
4 8837 1 1 72 ALA N N 0.179 19.872 -13.197 1.00 . A A . 72 ALA N 1 1
4 8838 1 1 72 ALA O O -0.855 21.302 -11.076 1.00 . A A . 72 ALA O 1 1
4 8839 1 1 73 GLU C C -1.580 19.904 -7.553 1.00 . A A . 73 GLU C 1 1
4 8840 1 1 73 GLU CA C -2.079 19.973 -8.993 1.00 . A A . 73 GLU CA 1 1
4 8841 1 1 73 GLU CB C -3.427 19.254 -9.114 1.00 . A A . 73 GLU CB 1 1
4 8842 1 1 73 GLU CD C -4.793 17.266 -8.392 1.00 . A A . 73 GLU CD 1 1
4 8843 1 1 73 GLU CG C -3.403 17.808 -8.644 1.00 . A A . 73 GLU CG 1 1
4 8844 1 1 73 GLU H H -0.811 18.474 -9.771 1.00 . A A . 73 GLU H 1 1
4 8845 1 1 73 GLU HA H -2.209 21.009 -9.264 1.00 . A A . 73 GLU HA 1 1
4 8846 1 1 73 GLU HB2 H -4.161 19.787 -8.528 1.00 . A A . 73 GLU HB2 1 1
4 8847 1 1 73 GLU HB3 H -3.732 19.265 -10.151 1.00 . A A . 73 GLU HB3 1 1
4 8848 1 1 73 GLU HG2 H -2.932 17.202 -9.404 1.00 . A A . 73 GLU HG2 1 1
4 8849 1 1 73 GLU HG3 H -2.836 17.747 -7.726 1.00 . A A . 73 GLU HG3 1 1
4 8850 1 1 73 GLU N N -1.106 19.398 -9.905 1.00 . A A . 73 GLU N 1 1
4 8851 1 1 73 GLU O O -0.643 19.158 -7.244 1.00 . A A . 73 GLU O 1 1
4 8852 1 1 73 GLU OE1 O -5.383 17.607 -7.347 1.00 . A A . 73 GLU OE1 1 1
4 8853 1 1 73 GLU OE2 O -5.305 16.495 -9.232 1.00 . A A . 73 GLU OE2 1 1
4 8854 1 1 74 ASN C C -0.443 21.195 -5.058 1.00 . A A . 74 ASN C 1 1
4 8855 1 1 74 ASN CA C -1.882 20.724 -5.259 1.00 . A A . 74 ASN CA 1 1
4 8856 1 1 74 ASN CB C -2.090 19.349 -4.611 1.00 . A A . 74 ASN CB 1 1
4 8857 1 1 74 ASN CG C -1.925 19.378 -3.099 1.00 . A A . 74 ASN CG 1 1
4 8858 1 1 74 ASN H H -2.932 21.270 -7.015 1.00 . A A . 74 ASN H 1 1
4 8859 1 1 74 ASN HA H -2.545 21.436 -4.787 1.00 . A A . 74 ASN HA 1 1
4 8860 1 1 74 ASN HB2 H -3.085 18.995 -4.841 1.00 . A A . 74 ASN HB2 1 1
4 8861 1 1 74 ASN HB3 H -1.367 18.657 -5.016 1.00 . A A . 74 ASN HB3 1 1
4 8862 1 1 74 ASN HD21 H -1.214 17.522 -3.119 1.00 . A A . 74 ASN HD21 1 1
4 8863 1 1 74 ASN HD22 H -1.330 18.267 -1.563 1.00 . A A . 74 ASN HD22 1 1
4 8864 1 1 74 ASN N N -2.217 20.688 -6.685 1.00 . A A . 74 ASN N 1 1
4 8865 1 1 74 ASN ND2 N -1.439 18.279 -2.536 1.00 . A A . 74 ASN ND2 1 1
4 8866 1 1 74 ASN O O 0.384 20.493 -4.478 1.00 . A A . 74 ASN O 1 1
4 8867 1 1 74 ASN OD1 O -2.232 20.375 -2.443 1.00 . A A . 74 ASN OD1 1 1
4 8868 1 1 75 VAL C C 1.200 23.869 -4.178 1.00 . A A . 75 VAL C 1 1
4 8869 1 1 75 VAL CA C 1.175 22.971 -5.411 1.00 . A A . 75 VAL CA 1 1
4 8870 1 1 75 VAL CB C 1.593 23.789 -6.655 1.00 . A A . 75 VAL CB 1 1
4 8871 1 1 75 VAL CG1 C 3.046 24.230 -6.544 1.00 . A A . 75 VAL CG1 1 1
4 8872 1 1 75 VAL CG2 C 1.375 22.983 -7.928 1.00 . A A . 75 VAL CG2 1 1
4 8873 1 1 75 VAL H H -0.833 22.871 -6.067 1.00 . A A . 75 VAL H 1 1
4 8874 1 1 75 VAL HA H 1.883 22.170 -5.274 1.00 . A A . 75 VAL HA 1 1
4 8875 1 1 75 VAL HB H 0.974 24.673 -6.707 1.00 . A A . 75 VAL HB 1 1
4 8876 1 1 75 VAL HG11 H 3.680 23.360 -6.485 1.00 . A A . 75 VAL HG11 1 1
4 8877 1 1 75 VAL HG12 H 3.173 24.831 -5.655 1.00 . A A . 75 VAL HG12 1 1
4 8878 1 1 75 VAL HG13 H 3.313 24.812 -7.415 1.00 . A A . 75 VAL HG13 1 1
4 8879 1 1 75 VAL HG21 H 1.700 23.561 -8.781 1.00 . A A . 75 VAL HG21 1 1
4 8880 1 1 75 VAL HG22 H 0.326 22.748 -8.033 1.00 . A A . 75 VAL HG22 1 1
4 8881 1 1 75 VAL HG23 H 1.944 22.067 -7.874 1.00 . A A . 75 VAL HG23 1 1
4 8882 1 1 75 VAL N N -0.148 22.382 -5.568 1.00 . A A . 75 VAL N 1 1
4 8883 1 1 75 VAL O O 0.401 24.800 -4.063 1.00 . A A . 75 VAL O 1 1
4 8884 1 1 76 ARG C C 3.623 24.865 -1.833 1.00 . A A . 76 ARG C 1 1
4 8885 1 1 76 ARG CA C 2.207 24.321 -2.005 1.00 . A A . 76 ARG CA 1 1
4 8886 1 1 76 ARG CB C 1.851 23.412 -0.820 1.00 . A A . 76 ARG CB 1 1
4 8887 1 1 76 ARG CD C -0.657 23.708 -0.816 1.00 . A A . 76 ARG CD 1 1
4 8888 1 1 76 ARG CG C 0.498 22.727 -0.961 1.00 . A A . 76 ARG CG 1 1
4 8889 1 1 76 ARG CZ C -1.399 25.180 1.033 1.00 . A A . 76 ARG CZ 1 1
4 8890 1 1 76 ARG H H 2.735 22.831 -3.419 1.00 . A A . 76 ARG H 1 1
4 8891 1 1 76 ARG HA H 1.511 25.146 -2.045 1.00 . A A . 76 ARG HA 1 1
4 8892 1 1 76 ARG HB2 H 2.610 22.650 -0.723 1.00 . A A . 76 ARG HB2 1 1
4 8893 1 1 76 ARG HB3 H 1.837 24.009 0.082 1.00 . A A . 76 ARG HB3 1 1
4 8894 1 1 76 ARG HD2 H -0.391 24.632 -1.308 1.00 . A A . 76 ARG HD2 1 1
4 8895 1 1 76 ARG HD3 H -1.527 23.286 -1.293 1.00 . A A . 76 ARG HD3 1 1
4 8896 1 1 76 ARG HE H -0.909 23.245 1.220 1.00 . A A . 76 ARG HE 1 1
4 8897 1 1 76 ARG HG2 H 0.442 22.270 -1.936 1.00 . A A . 76 ARG HG2 1 1
4 8898 1 1 76 ARG HG3 H 0.412 21.964 -0.199 1.00 . A A . 76 ARG HG3 1 1
4 8899 1 1 76 ARG HH11 H -1.184 26.137 -0.746 1.00 . A A . 76 ARG HH11 1 1
4 8900 1 1 76 ARG HH12 H -1.772 27.116 0.560 1.00 . A A . 76 ARG HH12 1 1
4 8901 1 1 76 ARG HH21 H -1.703 24.544 2.937 1.00 . A A . 76 ARG HH21 1 1
4 8902 1 1 76 ARG HH22 H -2.092 26.207 2.648 1.00 . A A . 76 ARG HH22 1 1
4 8903 1 1 76 ARG N N 2.105 23.574 -3.254 1.00 . A A . 76 ARG N 1 1
4 8904 1 1 76 ARG NE N -0.974 23.995 0.586 1.00 . A A . 76 ARG NE 1 1
4 8905 1 1 76 ARG NH1 N -1.454 26.227 0.218 1.00 . A A . 76 ARG NH1 1 1
4 8906 1 1 76 ARG NH2 N -1.751 25.324 2.308 1.00 . A A . 76 ARG NH2 1 1
4 8907 1 1 76 ARG O O 4.585 24.241 -2.277 1.00 . A A . 76 ARG O 1 1
4 8908 1 1 77 MET C C 5.800 25.808 0.118 1.00 . A A . 77 MET C 1 1
4 8909 1 1 77 MET CA C 5.064 26.609 -0.938 1.00 . A A . 77 MET CA 1 1
4 8910 1 1 77 MET CB C 4.961 28.065 -0.482 1.00 . A A . 77 MET CB 1 1
4 8911 1 1 77 MET CE C 4.558 31.734 -2.455 1.00 . A A . 77 MET CE 1 1
4 8912 1 1 77 MET CG C 4.762 29.080 -1.599 1.00 . A A . 77 MET CG 1 1
4 8913 1 1 77 MET H H 2.949 26.490 -0.886 1.00 . A A . 77 MET H 1 1
4 8914 1 1 77 MET HA H 5.630 26.566 -1.852 1.00 . A A . 77 MET HA 1 1
4 8915 1 1 77 MET HB2 H 4.131 28.154 0.201 1.00 . A A . 77 MET HB2 1 1
4 8916 1 1 77 MET HB3 H 5.871 28.324 0.042 1.00 . A A . 77 MET HB3 1 1
4 8917 1 1 77 MET HE1 H 3.684 31.442 -3.016 1.00 . A A . 77 MET HE1 1 1
4 8918 1 1 77 MET HE2 H 5.442 31.563 -3.052 1.00 . A A . 77 MET HE2 1 1
4 8919 1 1 77 MET HE3 H 4.491 32.783 -2.203 1.00 . A A . 77 MET HE3 1 1
4 8920 1 1 77 MET HG2 H 5.600 29.014 -2.286 1.00 . A A . 77 MET HG2 1 1
4 8921 1 1 77 MET HG3 H 3.845 28.851 -2.128 1.00 . A A . 77 MET HG3 1 1
4 8922 1 1 77 MET N N 3.749 26.025 -1.196 1.00 . A A . 77 MET N 1 1
4 8923 1 1 77 MET O O 5.181 25.157 0.965 1.00 . A A . 77 MET O 1 1
4 8924 1 1 77 MET SD S 4.657 30.766 -0.954 1.00 . A A . 77 MET SD 1 1
4 8925 1 1 78 LEU C C 8.905 26.020 1.722 1.00 . A A . 78 LEU C 1 1
4 8926 1 1 78 LEU CA C 7.938 25.099 0.986 1.00 . A A . 78 LEU CA 1 1
4 8927 1 1 78 LEU CB C 8.723 24.039 0.208 1.00 . A A . 78 LEU CB 1 1
4 8928 1 1 78 LEU CD1 C 8.489 22.003 1.636 1.00 . A A . 78 LEU CD1 1 1
4 8929 1 1 78 LEU CD2 C 10.532 22.334 0.237 1.00 . A A . 78 LEU CD2 1 1
4 8930 1 1 78 LEU CG C 9.462 23.019 1.061 1.00 . A A . 78 LEU CG 1 1
4 8931 1 1 78 LEU H H 7.556 26.455 -0.588 1.00 . A A . 78 LEU H 1 1
4 8932 1 1 78 LEU HA H 7.287 24.617 1.700 1.00 . A A . 78 LEU HA 1 1
4 8933 1 1 78 LEU HB2 H 8.037 23.508 -0.435 1.00 . A A . 78 LEU HB2 1 1
4 8934 1 1 78 LEU HB3 H 9.449 24.546 -0.411 1.00 . A A . 78 LEU HB3 1 1
4 8935 1 1 78 LEU HD11 H 8.985 21.414 2.390 1.00 . A A . 78 LEU HD11 1 1
4 8936 1 1 78 LEU HD12 H 8.141 21.355 0.845 1.00 . A A . 78 LEU HD12 1 1
4 8937 1 1 78 LEU HD13 H 7.648 22.517 2.072 1.00 . A A . 78 LEU HD13 1 1
4 8938 1 1 78 LEU HD21 H 11.079 21.643 0.860 1.00 . A A . 78 LEU HD21 1 1
4 8939 1 1 78 LEU HD22 H 11.208 23.075 -0.158 1.00 . A A . 78 LEU HD22 1 1
4 8940 1 1 78 LEU HD23 H 10.069 21.797 -0.578 1.00 . A A . 78 LEU HD23 1 1
4 8941 1 1 78 LEU HG H 9.945 23.526 1.884 1.00 . A A . 78 LEU HG 1 1
4 8942 1 1 78 LEU N N 7.117 25.868 0.076 1.00 . A A . 78 LEU N 1 1
4 8943 1 1 78 LEU O O 9.369 27.004 1.155 1.00 . A A . 78 LEU O 1 1
4 8944 1 1 79 PRO C C 11.587 26.374 3.142 1.00 . A A . 79 PRO C 1 1
4 8945 1 1 79 PRO CA C 10.195 26.494 3.759 1.00 . A A . 79 PRO CA 1 1
4 8946 1 1 79 PRO CB C 10.158 25.857 5.152 1.00 . A A . 79 PRO CB 1 1
4 8947 1 1 79 PRO CD C 8.564 24.692 3.822 1.00 . A A . 79 PRO CD 1 1
4 8948 1 1 79 PRO CG C 9.538 24.518 4.949 1.00 . A A . 79 PRO CG 1 1
4 8949 1 1 79 PRO HA H 9.929 27.536 3.826 1.00 . A A . 79 PRO HA 1 1
4 8950 1 1 79 PRO HB2 H 11.163 25.774 5.540 1.00 . A A . 79 PRO HB2 1 1
4 8951 1 1 79 PRO HB3 H 9.562 26.471 5.811 1.00 . A A . 79 PRO HB3 1 1
4 8952 1 1 79 PRO HD2 H 8.464 23.775 3.265 1.00 . A A . 79 PRO HD2 1 1
4 8953 1 1 79 PRO HD3 H 7.608 25.020 4.196 1.00 . A A . 79 PRO HD3 1 1
4 8954 1 1 79 PRO HG2 H 10.297 23.793 4.685 1.00 . A A . 79 PRO HG2 1 1
4 8955 1 1 79 PRO HG3 H 9.021 24.212 5.845 1.00 . A A . 79 PRO HG3 1 1
4 8956 1 1 79 PRO N N 9.194 25.741 3.002 1.00 . A A . 79 PRO N 1 1
4 8957 1 1 79 PRO O O 11.968 25.313 2.637 1.00 . A A . 79 PRO O 1 1
4 8958 1 1 80 LYS C C 14.634 26.562 3.197 1.00 . A A . 80 LYS C 1 1
4 8959 1 1 80 LYS CA C 13.649 27.549 2.571 1.00 . A A . 80 LYS CA 1 1
4 8960 1 1 80 LYS CB C 14.178 28.981 2.701 1.00 . A A . 80 LYS CB 1 1
4 8961 1 1 80 LYS CD C 16.065 30.610 2.276 1.00 . A A . 80 LYS CD 1 1
4 8962 1 1 80 LYS CE C 15.208 31.688 1.620 1.00 . A A . 80 LYS CE 1 1
4 8963 1 1 80 LYS CG C 15.522 29.206 2.038 1.00 . A A . 80 LYS CG 1 1
4 8964 1 1 80 LYS H H 11.995 28.258 3.657 1.00 . A A . 80 LYS H 1 1
4 8965 1 1 80 LYS HA H 13.539 27.313 1.524 1.00 . A A . 80 LYS HA 1 1
4 8966 1 1 80 LYS HB2 H 13.465 29.652 2.248 1.00 . A A . 80 LYS HB2 1 1
4 8967 1 1 80 LYS HB3 H 14.272 29.222 3.752 1.00 . A A . 80 LYS HB3 1 1
4 8968 1 1 80 LYS HD2 H 16.095 30.789 3.339 1.00 . A A . 80 LYS HD2 1 1
4 8969 1 1 80 LYS HD3 H 17.068 30.667 1.875 1.00 . A A . 80 LYS HD3 1 1
4 8970 1 1 80 LYS HE2 H 15.814 32.571 1.474 1.00 . A A . 80 LYS HE2 1 1
4 8971 1 1 80 LYS HE3 H 14.871 31.326 0.661 1.00 . A A . 80 LYS HE3 1 1
4 8972 1 1 80 LYS HG2 H 16.225 28.491 2.436 1.00 . A A . 80 LYS HG2 1 1
4 8973 1 1 80 LYS HG3 H 15.413 29.047 0.976 1.00 . A A . 80 LYS HG3 1 1
4 8974 1 1 80 LYS HZ1 H 14.324 32.534 3.313 1.00 . A A . 80 LYS HZ1 1 1
4 8975 1 1 80 LYS HZ2 H 13.478 31.210 2.697 1.00 . A A . 80 LYS HZ2 1 1
4 8976 1 1 80 LYS HZ3 H 13.405 32.701 1.906 1.00 . A A . 80 LYS HZ3 1 1
4 8977 1 1 80 LYS N N 12.337 27.469 3.189 1.00 . A A . 80 LYS N 1 1
4 8978 1 1 80 LYS NZ N 14.021 32.057 2.441 1.00 . A A . 80 LYS NZ 1 1
4 8979 1 1 80 LYS O O 14.444 26.118 4.335 1.00 . A A . 80 LYS O 1 1
4 8980 1 1 81 ASN C C 16.367 23.925 3.040 1.00 . A A . 81 ASN C 1 1
4 8981 1 1 81 ASN CA C 16.778 25.379 2.893 1.00 . A A . 81 ASN CA 1 1
4 8982 1 1 81 ASN CB C 17.354 25.905 4.214 1.00 . A A . 81 ASN CB 1 1
4 8983 1 1 81 ASN CG C 18.462 26.921 4.005 1.00 . A A . 81 ASN CG 1 1
4 8984 1 1 81 ASN H H 15.671 26.519 1.482 1.00 . A A . 81 ASN H 1 1
4 8985 1 1 81 ASN HA H 17.552 25.430 2.142 1.00 . A A . 81 ASN HA 1 1
4 8986 1 1 81 ASN HB2 H 16.564 26.375 4.780 1.00 . A A . 81 ASN HB2 1 1
4 8987 1 1 81 ASN HB3 H 17.751 25.075 4.781 1.00 . A A . 81 ASN HB3 1 1
4 8988 1 1 81 ASN HD21 H 19.823 25.479 4.081 1.00 . A A . 81 ASN HD21 1 1
4 8989 1 1 81 ASN HD22 H 20.436 27.077 3.850 1.00 . A A . 81 ASN HD22 1 1
4 8990 1 1 81 ASN N N 15.667 26.212 2.423 1.00 . A A . 81 ASN N 1 1
4 8991 1 1 81 ASN ND2 N 19.696 26.444 3.972 1.00 . A A . 81 ASN ND2 1 1
4 8992 1 1 81 ASN O O 16.983 23.165 3.783 1.00 . A A . 81 ASN O 1 1
4 8993 1 1 81 ASN OD1 O 18.214 28.120 3.882 1.00 . A A . 81 ASN OD1 1 1
4 8994 1 1 82 SER C C 15.497 21.425 1.077 1.00 . A A . 82 SER C 1 1
4 8995 1 1 82 SER CA C 14.903 22.149 2.287 1.00 . A A . 82 SER CA 1 1
4 8996 1 1 82 SER CB C 13.374 22.081 2.269 1.00 . A A . 82 SER CB 1 1
4 8997 1 1 82 SER H H 14.849 24.202 1.772 1.00 . A A . 82 SER H 1 1
4 8998 1 1 82 SER HA H 15.266 21.677 3.188 1.00 . A A . 82 SER HA 1 1
4 8999 1 1 82 SER HB2 H 12.983 22.606 3.126 1.00 . A A . 82 SER HB2 1 1
4 9000 1 1 82 SER HB3 H 13.005 22.544 1.365 1.00 . A A . 82 SER HB3 1 1
4 9001 1 1 82 SER HG H 13.566 20.173 1.883 1.00 . A A . 82 SER HG 1 1
4 9002 1 1 82 SER N N 15.338 23.535 2.305 1.00 . A A . 82 SER N 1 1
4 9003 1 1 82 SER O O 15.141 20.280 0.782 1.00 . A A . 82 SER O 1 1
4 9004 1 1 82 SER OG O 12.917 20.739 2.312 1.00 . A A . 82 SER OG 1 1
4 9005 1 1 83 ILE C C 18.507 21.193 -0.476 1.00 . A A . 83 ILE C 1 1
4 9006 1 1 83 ILE CA C 17.050 21.529 -0.795 1.00 . A A . 83 ILE CA 1 1
4 9007 1 1 83 ILE CB C 17.009 22.507 -1.998 1.00 . A A . 83 ILE CB 1 1
4 9008 1 1 83 ILE CD1 C 14.483 22.124 -2.254 1.00 . A A . 83 ILE CD1 1 1
4 9009 1 1 83 ILE CG1 C 15.615 23.126 -2.165 1.00 . A A . 83 ILE CG1 1 1
4 9010 1 1 83 ILE CG2 C 17.431 21.806 -3.279 1.00 . A A . 83 ILE CG2 1 1
4 9011 1 1 83 ILE H H 16.668 22.992 0.681 1.00 . A A . 83 ILE H 1 1
4 9012 1 1 83 ILE HA H 16.526 20.625 -1.066 1.00 . A A . 83 ILE HA 1 1
4 9013 1 1 83 ILE HB H 17.721 23.298 -1.808 1.00 . A A . 83 ILE HB 1 1
4 9014 1 1 83 ILE HD11 H 13.544 22.647 -2.362 1.00 . A A . 83 ILE HD11 1 1
4 9015 1 1 83 ILE HD12 H 14.462 21.524 -1.354 1.00 . A A . 83 ILE HD12 1 1
4 9016 1 1 83 ILE HD13 H 14.636 21.486 -3.110 1.00 . A A . 83 ILE HD13 1 1
4 9017 1 1 83 ILE HG12 H 15.416 23.763 -1.322 1.00 . A A . 83 ILE HG12 1 1
4 9018 1 1 83 ILE HG13 H 15.603 23.716 -3.071 1.00 . A A . 83 ILE HG13 1 1
4 9019 1 1 83 ILE HG21 H 16.728 21.017 -3.508 1.00 . A A . 83 ILE HG21 1 1
4 9020 1 1 83 ILE HG22 H 18.415 21.382 -3.148 1.00 . A A . 83 ILE HG22 1 1
4 9021 1 1 83 ILE HG23 H 17.453 22.519 -4.091 1.00 . A A . 83 ILE HG23 1 1
4 9022 1 1 83 ILE N N 16.409 22.097 0.384 1.00 . A A . 83 ILE N 1 1
4 9023 1 1 83 ILE O O 19.214 22.003 0.126 1.00 . A A . 83 ILE O 1 1
4 9024 1 1 84 PRO C C 21.353 20.323 -1.494 1.00 . A A . 84 PRO C 1 1
4 9025 1 1 84 PRO CA C 20.355 19.567 -0.618 1.00 . A A . 84 PRO CA 1 1
4 9026 1 1 84 PRO CB C 20.334 18.086 -0.994 1.00 . A A . 84 PRO CB 1 1
4 9027 1 1 84 PRO CD C 18.180 18.937 -1.524 1.00 . A A . 84 PRO CD 1 1
4 9028 1 1 84 PRO CG C 19.234 17.979 -1.991 1.00 . A A . 84 PRO CG 1 1
4 9029 1 1 84 PRO HA H 20.634 19.675 0.420 1.00 . A A . 84 PRO HA 1 1
4 9030 1 1 84 PRO HB2 H 21.285 17.804 -1.420 1.00 . A A . 84 PRO HB2 1 1
4 9031 1 1 84 PRO HB3 H 20.131 17.489 -0.117 1.00 . A A . 84 PRO HB3 1 1
4 9032 1 1 84 PRO HD2 H 17.635 19.338 -2.365 1.00 . A A . 84 PRO HD2 1 1
4 9033 1 1 84 PRO HD3 H 17.510 18.453 -0.829 1.00 . A A . 84 PRO HD3 1 1
4 9034 1 1 84 PRO HG2 H 19.597 18.267 -2.968 1.00 . A A . 84 PRO HG2 1 1
4 9035 1 1 84 PRO HG3 H 18.846 16.973 -2.011 1.00 . A A . 84 PRO HG3 1 1
4 9036 1 1 84 PRO N N 18.968 19.989 -0.849 1.00 . A A . 84 PRO N 1 1
4 9037 1 1 84 PRO O O 21.031 20.739 -2.611 1.00 . A A . 84 PRO O 1 1
4 9038 1 1 85 GLN C C 24.939 20.395 -1.565 1.00 . A A . 85 GLN C 1 1
4 9039 1 1 85 GLN CA C 23.629 21.167 -1.714 1.00 . A A . 85 GLN CA 1 1
4 9040 1 1 85 GLN CB C 23.805 22.613 -1.226 1.00 . A A . 85 GLN CB 1 1
4 9041 1 1 85 GLN CD C 22.805 24.929 -1.034 1.00 . A A . 85 GLN CD 1 1
4 9042 1 1 85 GLN CG C 22.589 23.494 -1.472 1.00 . A A . 85 GLN CG 1 1
4 9043 1 1 85 GLN H H 22.756 20.145 -0.083 1.00 . A A . 85 GLN H 1 1
4 9044 1 1 85 GLN HA H 23.346 21.179 -2.758 1.00 . A A . 85 GLN HA 1 1
4 9045 1 1 85 GLN HB2 H 24.001 22.601 -0.164 1.00 . A A . 85 GLN HB2 1 1
4 9046 1 1 85 GLN HB3 H 24.652 23.052 -1.734 1.00 . A A . 85 GLN HB3 1 1
4 9047 1 1 85 GLN HE21 H 22.122 24.499 0.774 1.00 . A A . 85 GLN HE21 1 1
4 9048 1 1 85 GLN HE22 H 22.609 26.137 0.526 1.00 . A A . 85 GLN HE22 1 1
4 9049 1 1 85 GLN HG2 H 22.362 23.485 -2.528 1.00 . A A . 85 GLN HG2 1 1
4 9050 1 1 85 GLN HG3 H 21.752 23.090 -0.923 1.00 . A A . 85 GLN HG3 1 1
4 9051 1 1 85 GLN N N 22.566 20.495 -0.978 1.00 . A A . 85 GLN N 1 1
4 9052 1 1 85 GLN NE2 N 22.481 25.218 0.214 1.00 . A A . 85 GLN NE2 1 1
4 9053 1 1 85 GLN O O 25.192 19.803 -0.511 1.00 . A A . 85 GLN O 1 1
4 9054 1 1 85 GLN OE1 O 23.258 25.769 -1.811 1.00 . A A . 85 GLN OE1 1 1
4 9055 1 1 86 PRO C C 27.943 19.898 -1.448 1.00 . A A . 86 PRO C 1 1
4 9056 1 1 86 PRO CA C 27.043 19.632 -2.649 1.00 . A A . 86 PRO CA 1 1
4 9057 1 1 86 PRO CB C 27.719 20.128 -3.928 1.00 . A A . 86 PRO CB 1 1
4 9058 1 1 86 PRO CD C 25.562 21.128 -3.878 1.00 . A A . 86 PRO CD 1 1
4 9059 1 1 86 PRO CG C 26.600 20.556 -4.800 1.00 . A A . 86 PRO CG 1 1
4 9060 1 1 86 PRO HA H 26.860 18.571 -2.731 1.00 . A A . 86 PRO HA 1 1
4 9061 1 1 86 PRO HB2 H 28.378 20.954 -3.695 1.00 . A A . 86 PRO HB2 1 1
4 9062 1 1 86 PRO HB3 H 28.284 19.328 -4.379 1.00 . A A . 86 PRO HB3 1 1
4 9063 1 1 86 PRO HD2 H 25.725 22.187 -3.738 1.00 . A A . 86 PRO HD2 1 1
4 9064 1 1 86 PRO HD3 H 24.572 20.944 -4.266 1.00 . A A . 86 PRO HD3 1 1
4 9065 1 1 86 PRO HG2 H 26.948 21.307 -5.493 1.00 . A A . 86 PRO HG2 1 1
4 9066 1 1 86 PRO HG3 H 26.203 19.706 -5.333 1.00 . A A . 86 PRO HG3 1 1
4 9067 1 1 86 PRO N N 25.781 20.392 -2.617 1.00 . A A . 86 PRO N 1 1
4 9068 1 1 86 PRO O O 28.186 21.050 -1.082 1.00 . A A . 86 PRO O 1 1
4 9069 1 1 87 ALA C C 30.793 18.939 -0.136 1.00 . A A . 87 ALA C 1 1
4 9070 1 1 87 ALA CA C 29.332 18.950 0.300 1.00 . A A . 87 ALA CA 1 1
4 9071 1 1 87 ALA CB C 29.062 17.832 1.295 1.00 . A A . 87 ALA CB 1 1
4 9072 1 1 87 ALA H H 28.223 17.928 -1.188 1.00 . A A . 87 ALA H 1 1
4 9073 1 1 87 ALA HA H 29.120 19.892 0.785 1.00 . A A . 87 ALA HA 1 1
4 9074 1 1 87 ALA HB1 H 29.234 16.877 0.818 1.00 . A A . 87 ALA HB1 1 1
4 9075 1 1 87 ALA HB2 H 28.037 17.887 1.630 1.00 . A A . 87 ALA HB2 1 1
4 9076 1 1 87 ALA HB3 H 29.724 17.935 2.143 1.00 . A A . 87 ALA HB3 1 1
4 9077 1 1 87 ALA N N 28.448 18.826 -0.848 1.00 . A A . 87 ALA N 1 1
4 9078 1 1 87 ALA O O 31.391 17.882 -0.317 1.00 . A A . 87 ALA O 1 1
4 9079 1 1 88 VAL C C 33.380 21.382 0.128 1.00 . A A . 88 VAL C 1 1
4 9080 1 1 88 VAL CA C 32.753 20.272 -0.707 1.00 . A A . 88 VAL CA 1 1
4 9081 1 1 88 VAL CB C 32.908 20.622 -2.209 1.00 . A A . 88 VAL CB 1 1
4 9082 1 1 88 VAL CG1 C 34.314 20.314 -2.693 1.00 . A A . 88 VAL CG1 1 1
4 9083 1 1 88 VAL CG2 C 31.884 19.886 -3.061 1.00 . A A . 88 VAL CG2 1 1
4 9084 1 1 88 VAL H H 30.812 20.934 -0.188 1.00 . A A . 88 VAL H 1 1
4 9085 1 1 88 VAL HA H 33.264 19.339 -0.507 1.00 . A A . 88 VAL HA 1 1
4 9086 1 1 88 VAL HB H 32.743 21.682 -2.324 1.00 . A A . 88 VAL HB 1 1
4 9087 1 1 88 VAL HG11 H 34.492 19.251 -2.616 1.00 . A A . 88 VAL HG11 1 1
4 9088 1 1 88 VAL HG12 H 35.029 20.845 -2.081 1.00 . A A . 88 VAL HG12 1 1
4 9089 1 1 88 VAL HG13 H 34.416 20.623 -3.723 1.00 . A A . 88 VAL HG13 1 1
4 9090 1 1 88 VAL HG21 H 32.066 20.093 -4.106 1.00 . A A . 88 VAL HG21 1 1
4 9091 1 1 88 VAL HG22 H 30.893 20.220 -2.796 1.00 . A A . 88 VAL HG22 1 1
4 9092 1 1 88 VAL HG23 H 31.966 18.823 -2.883 1.00 . A A . 88 VAL HG23 1 1
4 9093 1 1 88 VAL N N 31.353 20.127 -0.319 1.00 . A A . 88 VAL N 1 1
4 9094 1 1 88 VAL O O 32.678 22.305 0.544 1.00 . A A . 88 VAL O 1 1
4 9095 1 1 89 LEU C C 35.554 23.603 0.475 1.00 . A A . 89 LEU C 1 1
4 9096 1 1 89 LEU CA C 35.319 22.301 1.235 1.00 . A A . 89 LEU CA 1 1
4 9097 1 1 89 LEU CB C 36.644 21.779 1.795 1.00 . A A . 89 LEU CB 1 1
4 9098 1 1 89 LEU CD1 C 37.921 20.070 3.105 1.00 . A A . 89 LEU CD1 1 1
4 9099 1 1 89 LEU CD2 C 35.662 20.779 3.877 1.00 . A A . 89 LEU CD2 1 1
4 9100 1 1 89 LEU CG C 36.541 20.521 2.662 1.00 . A A . 89 LEU CG 1 1
4 9101 1 1 89 LEU H H 35.210 20.565 0.017 1.00 . A A . 89 LEU H 1 1
4 9102 1 1 89 LEU HA H 34.650 22.502 2.060 1.00 . A A . 89 LEU HA 1 1
4 9103 1 1 89 LEU HB2 H 37.306 21.572 0.967 1.00 . A A . 89 LEU HB2 1 1
4 9104 1 1 89 LEU HB3 H 37.084 22.563 2.392 1.00 . A A . 89 LEU HB3 1 1
4 9105 1 1 89 LEU HD11 H 37.831 19.184 3.713 1.00 . A A . 89 LEU HD11 1 1
4 9106 1 1 89 LEU HD12 H 38.388 20.858 3.679 1.00 . A A . 89 LEU HD12 1 1
4 9107 1 1 89 LEU HD13 H 38.523 19.849 2.238 1.00 . A A . 89 LEU HD13 1 1
4 9108 1 1 89 LEU HD21 H 34.660 21.024 3.554 1.00 . A A . 89 LEU HD21 1 1
4 9109 1 1 89 LEU HD22 H 36.068 21.605 4.444 1.00 . A A . 89 LEU HD22 1 1
4 9110 1 1 89 LEU HD23 H 35.637 19.895 4.499 1.00 . A A . 89 LEU HD23 1 1
4 9111 1 1 89 LEU HG H 36.094 19.724 2.084 1.00 . A A . 89 LEU HG 1 1
4 9112 1 1 89 LEU N N 34.681 21.301 0.390 1.00 . A A . 89 LEU N 1 1
4 9113 1 1 89 LEU O O 34.966 24.630 0.810 1.00 . A A . 89 LEU O 1 1
4 9114 1 1 90 GLU C C 35.731 24.805 -2.578 1.00 . A A . 90 GLU C 1 1
4 9115 1 1 90 GLU CA C 36.635 24.766 -1.349 1.00 . A A . 90 GLU CA 1 1
4 9116 1 1 90 GLU CB C 38.105 24.803 -1.787 1.00 . A A . 90 GLU CB 1 1
4 9117 1 1 90 GLU CD C 39.801 25.856 -3.337 1.00 . A A . 90 GLU CD 1 1
4 9118 1 1 90 GLU CG C 38.452 26.000 -2.661 1.00 . A A . 90 GLU CG 1 1
4 9119 1 1 90 GLU H H 36.849 22.727 -0.784 1.00 . A A . 90 GLU H 1 1
4 9120 1 1 90 GLU HA H 36.431 25.625 -0.731 1.00 . A A . 90 GLU HA 1 1
4 9121 1 1 90 GLU HB2 H 38.731 24.832 -0.906 1.00 . A A . 90 GLU HB2 1 1
4 9122 1 1 90 GLU HB3 H 38.323 23.904 -2.344 1.00 . A A . 90 GLU HB3 1 1
4 9123 1 1 90 GLU HG2 H 37.696 26.105 -3.424 1.00 . A A . 90 GLU HG2 1 1
4 9124 1 1 90 GLU HG3 H 38.468 26.889 -2.044 1.00 . A A . 90 GLU HG3 1 1
4 9125 1 1 90 GLU N N 36.390 23.566 -0.557 1.00 . A A . 90 GLU N 1 1
4 9126 1 1 90 GLU O O 34.882 25.687 -2.705 1.00 . A A . 90 GLU O 1 1
4 9127 1 1 90 GLU OE1 O 40.723 26.636 -3.016 1.00 . A A . 90 GLU OE1 1 1
4 9128 1 1 90 GLU OE2 O 39.943 24.962 -4.194 1.00 . A A . 90 GLU OE2 1 1
4 9129 1 1 91 THR C C 35.627 22.403 -5.412 1.00 . A A . 91 THR C 1 1
4 9130 1 1 91 THR CA C 35.165 23.665 -4.694 1.00 . A A . 91 THR CA 1 1
4 9131 1 1 91 THR CB C 35.426 24.882 -5.626 1.00 . A A . 91 THR CB 1 1
4 9132 1 1 91 THR CG2 C 34.282 25.891 -5.570 1.00 . A A . 91 THR CG2 1 1
4 9133 1 1 91 THR H H 36.449 23.032 -3.146 1.00 . A A . 91 THR H 1 1
4 9134 1 1 91 THR HA H 34.105 23.593 -4.502 1.00 . A A . 91 THR HA 1 1
4 9135 1 1 91 THR HB H 35.499 24.512 -6.639 1.00 . A A . 91 THR HB 1 1
4 9136 1 1 91 THR HG1 H 37.320 24.856 -5.045 1.00 . A A . 91 THR HG1 1 1
4 9137 1 1 91 THR HG21 H 33.391 25.449 -5.993 1.00 . A A . 91 THR HG21 1 1
4 9138 1 1 91 THR HG22 H 34.547 26.773 -6.130 1.00 . A A . 91 THR HG22 1 1
4 9139 1 1 91 THR HG23 H 34.093 26.161 -4.541 1.00 . A A . 91 THR HG23 1 1
4 9140 1 1 91 THR N N 35.855 23.768 -3.406 1.00 . A A . 91 THR N 1 1
4 9141 1 1 91 THR O O 36.537 21.722 -4.939 1.00 . A A . 91 THR O 1 1
4 9142 1 1 91 THR OG1 O 36.665 25.520 -5.293 1.00 . A A . 91 THR OG1 1 1
4 9143 1 1 92 THR C C 36.188 21.343 -8.562 1.00 . A A . 92 THR C 1 1
4 9144 1 1 92 THR CA C 35.412 20.924 -7.312 1.00 . A A . 92 THR CA 1 1
4 9145 1 1 92 THR CB C 34.185 20.094 -7.717 1.00 . A A . 92 THR CB 1 1
4 9146 1 1 92 THR CG2 C 34.581 18.659 -8.042 1.00 . A A . 92 THR CG2 1 1
4 9147 1 1 92 THR H H 34.267 22.644 -6.854 1.00 . A A . 92 THR H 1 1
4 9148 1 1 92 THR HA H 36.050 20.312 -6.692 1.00 . A A . 92 THR HA 1 1
4 9149 1 1 92 THR HB H 33.739 20.540 -8.594 1.00 . A A . 92 THR HB 1 1
4 9150 1 1 92 THR HG1 H 32.835 19.223 -6.562 1.00 . A A . 92 THR HG1 1 1
4 9151 1 1 92 THR HG21 H 33.702 18.097 -8.325 1.00 . A A . 92 THR HG21 1 1
4 9152 1 1 92 THR HG22 H 35.029 18.206 -7.173 1.00 . A A . 92 THR HG22 1 1
4 9153 1 1 92 THR HG23 H 35.289 18.656 -8.856 1.00 . A A . 92 THR HG23 1 1
4 9154 1 1 92 THR N N 35.011 22.091 -6.539 1.00 . A A . 92 THR N 1 1
4 9155 1 1 92 THR O O 37.344 20.956 -8.748 1.00 . A A . 92 THR O 1 1
4 9156 1 1 92 THR OG1 O 33.233 20.101 -6.646 1.00 . A A . 92 THR OG1 1 1
4 9157 1 1 93 HIS C C 35.366 23.838 -11.175 1.00 . A A . 93 HIS C 1 1
4 9158 1 1 93 HIS CA C 36.182 22.695 -10.603 1.00 . A A . 93 HIS CA 1 1
4 9159 1 1 93 HIS CB C 36.473 21.634 -11.688 1.00 . A A . 93 HIS CB 1 1
4 9160 1 1 93 HIS CD2 C 34.169 20.413 -11.453 1.00 . A A . 93 HIS CD2 1 1
4 9161 1 1 93 HIS CE1 C 34.375 19.017 -13.090 1.00 . A A . 93 HIS CE1 1 1
4 9162 1 1 93 HIS CG C 35.376 20.661 -12.029 1.00 . A A . 93 HIS CG 1 1
4 9163 1 1 93 HIS H H 34.614 22.397 -9.219 1.00 . A A . 93 HIS H 1 1
4 9164 1 1 93 HIS HA H 37.126 23.108 -10.281 1.00 . A A . 93 HIS HA 1 1
4 9165 1 1 93 HIS HB2 H 36.713 22.149 -12.605 1.00 . A A . 93 HIS HB2 1 1
4 9166 1 1 93 HIS HB3 H 37.338 21.063 -11.381 1.00 . A A . 93 HIS HB3 1 1
4 9167 1 1 93 HIS HD1 H 36.244 19.679 -13.681 1.00 . A A . 93 HIS HD1 1 1
4 9168 1 1 93 HIS HD2 H 33.749 20.919 -10.599 1.00 . A A . 93 HIS HD2 1 1
4 9169 1 1 93 HIS HE1 H 34.186 18.226 -13.802 1.00 . A A . 93 HIS HE1 1 1
4 9170 1 1 93 HIS N N 35.544 22.149 -9.408 1.00 . A A . 93 HIS N 1 1
4 9171 1 1 93 HIS ND1 N 35.485 19.760 -13.066 1.00 . A A . 93 HIS ND1 1 1
4 9172 1 1 93 HIS NE2 N 33.547 19.371 -12.132 1.00 . A A . 93 HIS NE2 1 1
4 9173 1 1 93 HIS O O 34.309 24.179 -10.648 1.00 . A A . 93 HIS O 1 1
4 9174 1 1 94 ASN C C 35.080 25.498 -14.299 1.00 . A A . 94 ASN C 1 1
4 9175 1 1 94 ASN CA C 35.281 25.641 -12.797 1.00 . A A . 94 ASN CA 1 1
4 9176 1 1 94 ASN CB C 36.178 26.848 -12.491 1.00 . A A . 94 ASN CB 1 1
4 9177 1 1 94 ASN CG C 37.542 26.752 -13.150 1.00 . A A . 94 ASN CG 1 1
4 9178 1 1 94 ASN H H 36.638 24.029 -12.698 1.00 . A A . 94 ASN H 1 1
4 9179 1 1 94 ASN HA H 34.319 25.789 -12.326 1.00 . A A . 94 ASN HA 1 1
4 9180 1 1 94 ASN HB2 H 35.695 27.749 -12.844 1.00 . A A . 94 ASN HB2 1 1
4 9181 1 1 94 ASN HB3 H 36.320 26.918 -11.423 1.00 . A A . 94 ASN HB3 1 1
4 9182 1 1 94 ASN HD21 H 38.258 25.742 -11.597 1.00 . A A . 94 ASN HD21 1 1
4 9183 1 1 94 ASN HD22 H 39.376 26.027 -12.886 1.00 . A A . 94 ASN HD22 1 1
4 9184 1 1 94 ASN N N 35.868 24.431 -12.245 1.00 . A A . 94 ASN N 1 1
4 9185 1 1 94 ASN ND2 N 38.486 26.112 -12.474 1.00 . A A . 94 ASN ND2 1 1
4 9186 1 1 94 ASN O O 35.363 24.446 -14.872 1.00 . A A . 94 ASN O 1 1
4 9187 1 1 94 ASN OD1 O 37.749 27.249 -14.257 1.00 . A A . 94 ASN OD1 1 1
4 9188 1 1 95 GLY C C 33.869 27.877 -16.857 1.00 . A A . 95 GLY C 1 1
4 9189 1 1 95 GLY CA C 34.376 26.544 -16.353 1.00 . A A . 95 GLY CA 1 1
4 9190 1 1 95 GLY H H 34.365 27.359 -14.407 1.00 . A A . 95 GLY H 1 1
4 9191 1 1 95 GLY HA2 H 35.310 26.314 -16.845 1.00 . A A . 95 GLY HA2 1 1
4 9192 1 1 95 GLY HA3 H 33.654 25.777 -16.593 1.00 . A A . 95 GLY HA3 1 1
4 9193 1 1 95 GLY N N 34.590 26.555 -14.924 1.00 . A A . 95 GLY N 1 1
4 9194 1 1 95 GLY O O 33.961 28.886 -16.155 1.00 . A A . 95 GLY O 1 1
4 9195 1 1 96 VAL C C 31.367 28.816 -19.181 1.00 . A A . 96 VAL C 1 1
4 9196 1 1 96 VAL CA C 32.775 29.094 -18.646 1.00 . A A . 96 VAL CA 1 1
4 9197 1 1 96 VAL CB C 33.696 29.632 -19.773 1.00 . A A . 96 VAL CB 1 1
4 9198 1 1 96 VAL CG1 C 33.777 28.670 -20.941 1.00 . A A . 96 VAL CG1 1 1
4 9199 1 1 96 VAL CG2 C 33.242 30.994 -20.246 1.00 . A A . 96 VAL CG2 1 1
4 9200 1 1 96 VAL H H 33.287 27.046 -18.576 1.00 . A A . 96 VAL H 1 1
4 9201 1 1 96 VAL HA H 32.716 29.842 -17.867 1.00 . A A . 96 VAL HA 1 1
4 9202 1 1 96 VAL HB H 34.692 29.739 -19.366 1.00 . A A . 96 VAL HB 1 1
4 9203 1 1 96 VAL HG11 H 34.270 27.764 -20.628 1.00 . A A . 96 VAL HG11 1 1
4 9204 1 1 96 VAL HG12 H 34.336 29.128 -21.748 1.00 . A A . 96 VAL HG12 1 1
4 9205 1 1 96 VAL HG13 H 32.781 28.439 -21.284 1.00 . A A . 96 VAL HG13 1 1
4 9206 1 1 96 VAL HG21 H 33.876 31.328 -21.053 1.00 . A A . 96 VAL HG21 1 1
4 9207 1 1 96 VAL HG22 H 33.301 31.697 -19.427 1.00 . A A . 96 VAL HG22 1 1
4 9208 1 1 96 VAL HG23 H 32.221 30.932 -20.592 1.00 . A A . 96 VAL HG23 1 1
4 9209 1 1 96 VAL N N 33.323 27.884 -18.061 1.00 . A A . 96 VAL N 1 1
4 9210 1 1 96 VAL O O 31.077 27.697 -19.614 1.00 . A A . 96 VAL O 1 1
4 9211 1 1 97 VAL C C 29.111 29.313 -21.085 1.00 . A A . 97 VAL C 1 1
4 9212 1 1 97 VAL CA C 29.110 29.648 -19.595 1.00 . A A . 97 VAL CA 1 1
4 9213 1 1 97 VAL CB C 28.265 30.916 -19.359 1.00 . A A . 97 VAL CB 1 1
4 9214 1 1 97 VAL CG1 C 26.839 30.719 -19.864 1.00 . A A . 97 VAL CG1 1 1
4 9215 1 1 97 VAL CG2 C 28.266 31.295 -17.888 1.00 . A A . 97 VAL CG2 1 1
4 9216 1 1 97 VAL H H 30.759 30.676 -18.727 1.00 . A A . 97 VAL H 1 1
4 9217 1 1 97 VAL HA H 28.661 28.831 -19.049 1.00 . A A . 97 VAL HA 1 1
4 9218 1 1 97 VAL HB H 28.714 31.725 -19.917 1.00 . A A . 97 VAL HB 1 1
4 9219 1 1 97 VAL HG11 H 26.863 30.508 -20.922 1.00 . A A . 97 VAL HG11 1 1
4 9220 1 1 97 VAL HG12 H 26.262 31.618 -19.689 1.00 . A A . 97 VAL HG12 1 1
4 9221 1 1 97 VAL HG13 H 26.382 29.890 -19.343 1.00 . A A . 97 VAL HG13 1 1
4 9222 1 1 97 VAL HG21 H 27.638 32.159 -17.741 1.00 . A A . 97 VAL HG21 1 1
4 9223 1 1 97 VAL HG22 H 29.276 31.524 -17.578 1.00 . A A . 97 VAL HG22 1 1
4 9224 1 1 97 VAL HG23 H 27.889 30.469 -17.301 1.00 . A A . 97 VAL HG23 1 1
4 9225 1 1 97 VAL N N 30.482 29.811 -19.110 1.00 . A A . 97 VAL N 1 1
4 9226 1 1 97 VAL O O 29.620 30.083 -21.903 1.00 . A A . 97 VAL O 1 1
4 9227 1 1 98 ALA C C 27.730 28.415 -23.759 1.00 . A A . 98 ALA C 1 1
4 9228 1 1 98 ALA CA C 28.609 27.640 -22.785 1.00 . A A . 98 ALA CA 1 1
4 9229 1 1 98 ALA CB C 28.230 26.169 -22.803 1.00 . A A . 98 ALA CB 1 1
4 9230 1 1 98 ALA H H 28.056 27.650 -20.746 1.00 . A A . 98 ALA H 1 1
4 9231 1 1 98 ALA HA H 29.634 27.721 -23.107 1.00 . A A . 98 ALA HA 1 1
4 9232 1 1 98 ALA HB1 H 28.873 25.622 -22.127 1.00 . A A . 98 ALA HB1 1 1
4 9233 1 1 98 ALA HB2 H 28.343 25.778 -23.804 1.00 . A A . 98 ALA HB2 1 1
4 9234 1 1 98 ALA HB3 H 27.203 26.067 -22.485 1.00 . A A . 98 ALA HB3 1 1
4 9235 1 1 98 ALA N N 28.536 28.164 -21.427 1.00 . A A . 98 ALA N 1 1
4 9236 1 1 98 ALA O O 28.227 28.957 -24.738 1.00 . A A . 98 ALA O 1 1
4 9237 1 1 99 ARG C C 24.147 29.357 -23.811 1.00 . A A . 99 ARG C 1 1
4 9238 1 1 99 ARG CA C 25.511 29.100 -24.445 1.00 . A A . 99 ARG CA 1 1
4 9239 1 1 99 ARG CB C 25.330 28.246 -25.706 1.00 . A A . 99 ARG CB 1 1
4 9240 1 1 99 ARG CD C 24.207 26.283 -26.792 1.00 . A A . 99 ARG CD 1 1
4 9241 1 1 99 ARG CG C 24.526 26.974 -25.481 1.00 . A A . 99 ARG CG 1 1
4 9242 1 1 99 ARG CZ C 23.092 26.826 -28.923 1.00 . A A . 99 ARG CZ 1 1
4 9243 1 1 99 ARG H H 26.070 28.034 -22.697 1.00 . A A . 99 ARG H 1 1
4 9244 1 1 99 ARG HA H 25.948 30.049 -24.723 1.00 . A A . 99 ARG HA 1 1
4 9245 1 1 99 ARG HB2 H 24.826 28.835 -26.458 1.00 . A A . 99 ARG HB2 1 1
4 9246 1 1 99 ARG HB3 H 26.306 27.967 -26.076 1.00 . A A . 99 ARG HB3 1 1
4 9247 1 1 99 ARG HD2 H 25.125 25.930 -27.236 1.00 . A A . 99 ARG HD2 1 1
4 9248 1 1 99 ARG HD3 H 23.556 25.444 -26.594 1.00 . A A . 99 ARG HD3 1 1
4 9249 1 1 99 ARG HE H 23.436 28.127 -27.444 1.00 . A A . 99 ARG HE 1 1
4 9250 1 1 99 ARG HG2 H 25.098 26.302 -24.861 1.00 . A A . 99 ARG HG2 1 1
4 9251 1 1 99 ARG HG3 H 23.602 27.229 -24.985 1.00 . A A . 99 ARG HG3 1 1
4 9252 1 1 99 ARG HH11 H 23.593 24.879 -28.697 1.00 . A A . 99 ARG HH11 1 1
4 9253 1 1 99 ARG HH12 H 22.864 25.284 -30.215 1.00 . A A . 99 ARG HH12 1 1
4 9254 1 1 99 ARG HH21 H 22.465 28.683 -29.449 1.00 . A A . 99 ARG HH21 1 1
4 9255 1 1 99 ARG HH22 H 22.213 27.446 -30.642 1.00 . A A . 99 ARG HH22 1 1
4 9256 1 1 99 ARG N N 26.423 28.448 -23.513 1.00 . A A . 99 ARG N 1 1
4 9257 1 1 99 ARG NE N 23.539 27.190 -27.725 1.00 . A A . 99 ARG NE 1 1
4 9258 1 1 99 ARG NH1 N 23.189 25.563 -29.308 1.00 . A A . 99 ARG NH1 1 1
4 9259 1 1 99 ARG NH2 N 22.544 27.724 -29.735 1.00 . A A . 99 ARG NH2 1 1
4 9260 1 1 99 ARG O O 23.783 28.719 -22.821 1.00 . A A . 99 ARG O 1 1
4 9261 1 1 100 PRO C C 21.016 29.656 -24.654 1.00 . A A . 100 PRO C 1 1
4 9262 1 1 100 PRO CA C 22.015 30.579 -23.948 1.00 . A A . 100 PRO CA 1 1
4 9263 1 1 100 PRO CB C 21.810 32.031 -24.374 1.00 . A A . 100 PRO CB 1 1
4 9264 1 1 100 PRO CD C 23.825 31.246 -25.430 1.00 . A A . 100 PRO CD 1 1
4 9265 1 1 100 PRO CG C 22.658 32.191 -25.590 1.00 . A A . 100 PRO CG 1 1
4 9266 1 1 100 PRO HA H 21.898 30.490 -22.877 1.00 . A A . 100 PRO HA 1 1
4 9267 1 1 100 PRO HB2 H 20.767 32.200 -24.595 1.00 . A A . 100 PRO HB2 1 1
4 9268 1 1 100 PRO HB3 H 22.129 32.691 -23.581 1.00 . A A . 100 PRO HB3 1 1
4 9269 1 1 100 PRO HD2 H 24.002 30.711 -26.350 1.00 . A A . 100 PRO HD2 1 1
4 9270 1 1 100 PRO HD3 H 24.711 31.786 -25.132 1.00 . A A . 100 PRO HD3 1 1
4 9271 1 1 100 PRO HG2 H 22.086 31.930 -26.471 1.00 . A A . 100 PRO HG2 1 1
4 9272 1 1 100 PRO HG3 H 23.006 33.210 -25.660 1.00 . A A . 100 PRO HG3 1 1
4 9273 1 1 100 PRO N N 23.390 30.319 -24.365 1.00 . A A . 100 PRO N 1 1
4 9274 1 1 100 PRO O O 21.367 28.946 -25.602 1.00 . A A . 100 PRO O 1 1
4 9275 1 1 101 LEU C C 18.016 29.474 -25.914 1.00 . A A . 101 LEU C 1 1
4 9276 1 1 101 LEU CA C 18.740 28.795 -24.750 1.00 . A A . 101 LEU CA 1 1
4 9277 1 1 101 LEU CB C 17.708 28.410 -23.672 1.00 . A A . 101 LEU CB 1 1
4 9278 1 1 101 LEU CD1 C 19.255 26.684 -22.657 1.00 . A A . 101 LEU CD1 1 1
4 9279 1 1 101 LEU CD2 C 18.872 28.851 -21.462 1.00 . A A . 101 LEU CD2 1 1
4 9280 1 1 101 LEU CG C 18.254 27.793 -22.369 1.00 . A A . 101 LEU CG 1 1
4 9281 1 1 101 LEU H H 19.524 30.303 -23.490 1.00 . A A . 101 LEU H 1 1
4 9282 1 1 101 LEU HA H 19.224 27.899 -25.111 1.00 . A A . 101 LEU HA 1 1
4 9283 1 1 101 LEU HB2 H 17.154 29.298 -23.409 1.00 . A A . 101 LEU HB2 1 1
4 9284 1 1 101 LEU HB3 H 17.019 27.702 -24.112 1.00 . A A . 101 LEU HB3 1 1
4 9285 1 1 101 LEU HD11 H 19.611 26.273 -21.724 1.00 . A A . 101 LEU HD11 1 1
4 9286 1 1 101 LEU HD12 H 20.087 27.083 -23.218 1.00 . A A . 101 LEU HD12 1 1
4 9287 1 1 101 LEU HD13 H 18.773 25.907 -23.231 1.00 . A A . 101 LEU HD13 1 1
4 9288 1 1 101 LEU HD21 H 19.745 29.270 -21.940 1.00 . A A . 101 LEU HD21 1 1
4 9289 1 1 101 LEU HD22 H 19.159 28.397 -20.523 1.00 . A A . 101 LEU HD22 1 1
4 9290 1 1 101 LEU HD23 H 18.149 29.635 -21.277 1.00 . A A . 101 LEU HD23 1 1
4 9291 1 1 101 LEU HG H 17.429 27.349 -21.832 1.00 . A A . 101 LEU HG 1 1
4 9292 1 1 101 LEU N N 19.766 29.676 -24.203 1.00 . A A . 101 LEU N 1 1
4 9293 1 1 101 LEU O O 17.036 30.185 -25.707 1.00 . A A . 101 LEU O 1 1
4 9294 1 1 102 ARG C C 17.018 28.765 -29.013 1.00 . A A . 102 ARG C 1 1
4 9295 1 1 102 ARG CA C 17.855 29.831 -28.313 1.00 . A A . 102 ARG CA 1 1
4 9296 1 1 102 ARG CB C 18.881 30.399 -29.297 1.00 . A A . 102 ARG CB 1 1
4 9297 1 1 102 ARG CD C 18.522 32.792 -28.611 1.00 . A A . 102 ARG CD 1 1
4 9298 1 1 102 ARG CG C 19.543 31.681 -28.824 1.00 . A A . 102 ARG CG 1 1
4 9299 1 1 102 ARG CZ C 17.825 33.909 -30.709 1.00 . A A . 102 ARG CZ 1 1
4 9300 1 1 102 ARG H H 19.359 28.794 -27.230 1.00 . A A . 102 ARG H 1 1
4 9301 1 1 102 ARG HA H 17.203 30.629 -27.989 1.00 . A A . 102 ARG HA 1 1
4 9302 1 1 102 ARG HB2 H 19.651 29.661 -29.459 1.00 . A A . 102 ARG HB2 1 1
4 9303 1 1 102 ARG HB3 H 18.385 30.601 -30.237 1.00 . A A . 102 ARG HB3 1 1
4 9304 1 1 102 ARG HD2 H 17.912 32.544 -27.754 1.00 . A A . 102 ARG HD2 1 1
4 9305 1 1 102 ARG HD3 H 19.049 33.713 -28.419 1.00 . A A . 102 ARG HD3 1 1
4 9306 1 1 102 ARG HE H 16.876 32.370 -29.851 1.00 . A A . 102 ARG HE 1 1
4 9307 1 1 102 ARG HG2 H 20.052 31.486 -27.890 1.00 . A A . 102 ARG HG2 1 1
4 9308 1 1 102 ARG HG3 H 20.259 32.000 -29.566 1.00 . A A . 102 ARG HG3 1 1
4 9309 1 1 102 ARG HH11 H 19.540 34.630 -29.907 1.00 . A A . 102 ARG HH11 1 1
4 9310 1 1 102 ARG HH12 H 19.010 35.423 -31.356 1.00 . A A . 102 ARG HH12 1 1
4 9311 1 1 102 ARG HH21 H 16.165 33.407 -31.763 1.00 . A A . 102 ARG HH21 1 1
4 9312 1 1 102 ARG HH22 H 17.079 34.731 -32.408 1.00 . A A . 102 ARG HH22 1 1
4 9313 1 1 102 ARG N N 18.524 29.293 -27.129 1.00 . A A . 102 ARG N 1 1
4 9314 1 1 102 ARG NE N 17.651 32.972 -29.776 1.00 . A A . 102 ARG NE 1 1
4 9315 1 1 102 ARG NH1 N 18.877 34.718 -30.655 1.00 . A A . 102 ARG NH1 1 1
4 9316 1 1 102 ARG NH2 N 16.957 34.021 -31.708 1.00 . A A . 102 ARG NH2 1 1
4 9317 1 1 102 ARG O O 15.791 28.846 -29.055 1.00 . A A . 102 ARG O 1 1
4 9318 1 1 103 CYS C C 16.715 25.504 -29.347 1.00 . A A . 103 CYS C 1 1
4 9319 1 1 103 CYS CA C 17.045 26.674 -30.269 1.00 . A A . 103 CYS CA 1 1
4 9320 1 1 103 CYS CB C 17.956 26.219 -31.404 1.00 . A A . 103 CYS CB 1 1
4 9321 1 1 103 CYS H H 18.673 27.736 -29.451 1.00 . A A . 103 CYS H 1 1
4 9322 1 1 103 CYS HA H 16.126 27.057 -30.687 1.00 . A A . 103 CYS HA 1 1
4 9323 1 1 103 CYS HB2 H 17.599 25.275 -31.786 1.00 . A A . 103 CYS HB2 1 1
4 9324 1 1 103 CYS HB3 H 17.933 26.954 -32.192 1.00 . A A . 103 CYS HB3 1 1
4 9325 1 1 103 CYS HG H 19.921 24.691 -30.896 1.00 . A A . 103 CYS HG 1 1
4 9326 1 1 103 CYS N N 17.698 27.754 -29.540 1.00 . A A . 103 CYS N 1 1
4 9327 1 1 103 CYS O O 16.198 24.480 -29.787 1.00 . A A . 103 CYS O 1 1
4 9328 1 1 103 CYS SG S 19.678 25.995 -30.900 1.00 . A A . 103 CYS SG 1 1
4 9329 1 1 104 ILE C C 15.357 24.281 -26.872 1.00 . A A . 104 ILE C 1 1
4 9330 1 1 104 ILE CA C 16.832 24.633 -27.079 1.00 . A A . 104 ILE CA 1 1
4 9331 1 1 104 ILE CB C 17.497 25.034 -25.733 1.00 . A A . 104 ILE CB 1 1
4 9332 1 1 104 ILE CD1 C 19.873 25.065 -26.673 1.00 . A A . 104 ILE CD1 1 1
4 9333 1 1 104 ILE CG1 C 18.926 24.476 -25.650 1.00 . A A . 104 ILE CG1 1 1
4 9334 1 1 104 ILE CG2 C 16.676 24.581 -24.536 1.00 . A A . 104 ILE CG2 1 1
4 9335 1 1 104 ILE H H 17.341 26.555 -27.780 1.00 . A A . 104 ILE H 1 1
4 9336 1 1 104 ILE HA H 17.343 23.756 -27.452 1.00 . A A . 104 ILE HA 1 1
4 9337 1 1 104 ILE HB H 17.548 26.112 -25.702 1.00 . A A . 104 ILE HB 1 1
4 9338 1 1 104 ILE HD11 H 20.846 24.608 -26.568 1.00 . A A . 104 ILE HD11 1 1
4 9339 1 1 104 ILE HD12 H 19.958 26.130 -26.514 1.00 . A A . 104 ILE HD12 1 1
4 9340 1 1 104 ILE HD13 H 19.492 24.879 -27.663 1.00 . A A . 104 ILE HD13 1 1
4 9341 1 1 104 ILE HG12 H 19.331 24.685 -24.672 1.00 . A A . 104 ILE HG12 1 1
4 9342 1 1 104 ILE HG13 H 18.895 23.405 -25.800 1.00 . A A . 104 ILE HG13 1 1
4 9343 1 1 104 ILE HG21 H 15.859 25.271 -24.378 1.00 . A A . 104 ILE HG21 1 1
4 9344 1 1 104 ILE HG22 H 17.301 24.551 -23.657 1.00 . A A . 104 ILE HG22 1 1
4 9345 1 1 104 ILE HG23 H 16.276 23.597 -24.728 1.00 . A A . 104 ILE HG23 1 1
4 9346 1 1 104 ILE N N 17.002 25.686 -28.067 1.00 . A A . 104 ILE N 1 1
4 9347 1 1 104 ILE O O 15.028 23.114 -26.645 1.00 . A A . 104 ILE O 1 1
4 9348 1 1 105 ASN C C 12.753 24.952 -25.258 1.00 . A A . 105 ASN C 1 1
4 9349 1 1 105 ASN CA C 13.047 25.129 -26.750 1.00 . A A . 105 ASN CA 1 1
4 9350 1 1 105 ASN CB C 12.491 23.951 -27.571 1.00 . A A . 105 ASN CB 1 1
4 9351 1 1 105 ASN CG C 11.025 23.666 -27.299 1.00 . A A . 105 ASN CG 1 1
4 9352 1 1 105 ASN H H 14.825 26.179 -27.221 1.00 . A A . 105 ASN H 1 1
4 9353 1 1 105 ASN HA H 12.565 26.035 -27.081 1.00 . A A . 105 ASN HA 1 1
4 9354 1 1 105 ASN HB2 H 12.599 24.178 -28.621 1.00 . A A . 105 ASN HB2 1 1
4 9355 1 1 105 ASN HB3 H 13.063 23.064 -27.339 1.00 . A A . 105 ASN HB3 1 1
4 9356 1 1 105 ASN HD21 H 11.511 22.217 -26.027 1.00 . A A . 105 ASN HD21 1 1
4 9357 1 1 105 ASN HD22 H 9.818 22.490 -26.254 1.00 . A A . 105 ASN HD22 1 1
4 9358 1 1 105 ASN N N 14.486 25.293 -26.979 1.00 . A A . 105 ASN N 1 1
4 9359 1 1 105 ASN ND2 N 10.758 22.696 -26.440 1.00 . A A . 105 ASN ND2 1 1
4 9360 1 1 105 ASN O O 13.163 23.971 -24.648 1.00 . A A . 105 ASN O 1 1
4 9361 1 1 105 ASN OD1 O 10.138 24.294 -27.879 1.00 . A A . 105 ASN OD1 1 1
4 9362 1 1 106 PRO C C 10.831 24.839 -22.715 1.00 . A A . 106 PRO C 1 1
4 9363 1 1 106 PRO CA C 11.765 25.950 -23.206 1.00 . A A . 106 PRO CA 1 1
4 9364 1 1 106 PRO CB C 11.119 27.319 -22.994 1.00 . A A . 106 PRO CB 1 1
4 9365 1 1 106 PRO CD C 11.387 27.047 -25.356 1.00 . A A . 106 PRO CD 1 1
4 9366 1 1 106 PRO CG C 10.498 27.654 -24.306 1.00 . A A . 106 PRO CG 1 1
4 9367 1 1 106 PRO HA H 12.688 25.901 -22.645 1.00 . A A . 106 PRO HA 1 1
4 9368 1 1 106 PRO HB2 H 10.377 27.252 -22.211 1.00 . A A . 106 PRO HB2 1 1
4 9369 1 1 106 PRO HB3 H 11.876 28.040 -22.719 1.00 . A A . 106 PRO HB3 1 1
4 9370 1 1 106 PRO HD2 H 10.798 26.701 -26.193 1.00 . A A . 106 PRO HD2 1 1
4 9371 1 1 106 PRO HD3 H 12.127 27.763 -25.685 1.00 . A A . 106 PRO HD3 1 1
4 9372 1 1 106 PRO HG2 H 9.509 27.225 -24.362 1.00 . A A . 106 PRO HG2 1 1
4 9373 1 1 106 PRO HG3 H 10.453 28.726 -24.428 1.00 . A A . 106 PRO HG3 1 1
4 9374 1 1 106 PRO N N 12.024 25.912 -24.659 1.00 . A A . 106 PRO N 1 1
4 9375 1 1 106 PRO O O 10.482 24.799 -21.541 1.00 . A A . 106 PRO O 1 1
4 9376 1 1 107 ASP C C 10.315 21.558 -23.280 1.00 . A A . 107 ASP C 1 1
4 9377 1 1 107 ASP CA C 9.520 22.865 -23.287 1.00 . A A . 107 ASP CA 1 1
4 9378 1 1 107 ASP CB C 8.383 22.797 -24.311 1.00 . A A . 107 ASP CB 1 1
4 9379 1 1 107 ASP CG C 7.084 22.274 -23.734 1.00 . A A . 107 ASP CG 1 1
4 9380 1 1 107 ASP H H 10.718 24.072 -24.548 1.00 . A A . 107 ASP H 1 1
4 9381 1 1 107 ASP HA H 9.113 23.043 -22.303 1.00 . A A . 107 ASP HA 1 1
4 9382 1 1 107 ASP HB2 H 8.204 23.784 -24.704 1.00 . A A . 107 ASP HB2 1 1
4 9383 1 1 107 ASP HB3 H 8.679 22.143 -25.118 1.00 . A A . 107 ASP HB3 1 1
4 9384 1 1 107 ASP N N 10.411 23.973 -23.625 1.00 . A A . 107 ASP N 1 1
4 9385 1 1 107 ASP O O 9.784 20.479 -23.554 1.00 . A A . 107 ASP O 1 1
4 9386 1 1 107 ASP OD1 O 6.356 23.056 -23.084 1.00 . A A . 107 ASP OD1 1 1
4 9387 1 1 107 ASP OD2 O 6.813 21.063 -23.887 1.00 . A A . 107 ASP OD2 1 1
4 9388 1 1 108 GLN C C 13.531 20.720 -21.821 1.00 . A A . 108 GLN C 1 1
4 9389 1 1 108 GLN CA C 12.511 20.541 -22.946 1.00 . A A . 108 GLN CA 1 1
4 9390 1 1 108 GLN CB C 13.223 20.392 -24.301 1.00 . A A . 108 GLN CB 1 1
4 9391 1 1 108 GLN CD C 13.587 17.871 -24.164 1.00 . A A . 108 GLN CD 1 1
4 9392 1 1 108 GLN CG C 14.223 19.239 -24.358 1.00 . A A . 108 GLN CG 1 1
4 9393 1 1 108 GLN H H 11.944 22.560 -22.720 1.00 . A A . 108 GLN H 1 1
4 9394 1 1 108 GLN HA H 11.929 19.655 -22.753 1.00 . A A . 108 GLN HA 1 1
4 9395 1 1 108 GLN HB2 H 12.479 20.233 -25.067 1.00 . A A . 108 GLN HB2 1 1
4 9396 1 1 108 GLN HB3 H 13.754 21.308 -24.516 1.00 . A A . 108 GLN HB3 1 1
4 9397 1 1 108 GLN HE21 H 15.263 17.188 -23.345 1.00 . A A . 108 GLN HE21 1 1
4 9398 1 1 108 GLN HE22 H 13.964 16.049 -23.462 1.00 . A A . 108 GLN HE22 1 1
4 9399 1 1 108 GLN HG2 H 14.712 19.253 -25.321 1.00 . A A . 108 GLN HG2 1 1
4 9400 1 1 108 GLN HG3 H 14.960 19.387 -23.583 1.00 . A A . 108 GLN HG3 1 1
4 9401 1 1 108 GLN N N 11.602 21.678 -22.975 1.00 . A A . 108 GLN N 1 1
4 9402 1 1 108 GLN NE2 N 14.347 16.945 -23.599 1.00 . A A . 108 GLN NE2 1 1
4 9403 1 1 108 GLN O O 14.016 21.826 -21.593 1.00 . A A . 108 GLN O 1 1
4 9404 1 1 108 GLN OE1 O 12.432 17.646 -24.517 1.00 . A A . 108 GLN OE1 1 1
4 9405 1 1 109 GLN C C 16.039 20.371 -20.130 1.00 . A A . 109 GLN C 1 1
4 9406 1 1 109 GLN CA C 14.717 19.610 -19.955 1.00 . A A . 109 GLN CA 1 1
4 9407 1 1 109 GLN CB C 14.993 18.160 -19.538 1.00 . A A . 109 GLN CB 1 1
4 9408 1 1 109 GLN CD C 16.098 16.591 -17.890 1.00 . A A . 109 GLN CD 1 1
4 9409 1 1 109 GLN CG C 15.924 18.027 -18.340 1.00 . A A . 109 GLN CG 1 1
4 9410 1 1 109 GLN H H 13.531 18.760 -21.489 1.00 . A A . 109 GLN H 1 1
4 9411 1 1 109 GLN HA H 14.153 20.086 -19.168 1.00 . A A . 109 GLN HA 1 1
4 9412 1 1 109 GLN HB2 H 14.055 17.684 -19.290 1.00 . A A . 109 GLN HB2 1 1
4 9413 1 1 109 GLN HB3 H 15.440 17.637 -20.372 1.00 . A A . 109 GLN HB3 1 1
4 9414 1 1 109 GLN HE21 H 14.597 16.783 -16.606 1.00 . A A . 109 GLN HE21 1 1
4 9415 1 1 109 GLN HE22 H 15.373 15.239 -16.629 1.00 . A A . 109 GLN HE22 1 1
4 9416 1 1 109 GLN HG2 H 16.892 18.421 -18.611 1.00 . A A . 109 GLN HG2 1 1
4 9417 1 1 109 GLN HG3 H 15.520 18.603 -17.521 1.00 . A A . 109 GLN HG3 1 1
4 9418 1 1 109 GLN N N 13.872 19.612 -21.161 1.00 . A A . 109 GLN N 1 1
4 9419 1 1 109 GLN NE2 N 15.269 16.160 -16.950 1.00 . A A . 109 GLN NE2 1 1
4 9420 1 1 109 GLN O O 16.593 20.883 -19.158 1.00 . A A . 109 GLN O 1 1
4 9421 1 1 109 GLN OE1 O 16.975 15.876 -18.372 1.00 . A A . 109 GLN OE1 1 1
4 9422 1 1 110 GLU C C 17.664 22.656 -21.511 1.00 . A A . 110 GLU C 1 1
4 9423 1 1 110 GLU CA C 17.809 21.136 -21.623 1.00 . A A . 110 GLU CA 1 1
4 9424 1 1 110 GLU CB C 18.335 20.747 -23.005 1.00 . A A . 110 GLU CB 1 1
4 9425 1 1 110 GLU CD C 17.846 20.560 -25.479 1.00 . A A . 110 GLU CD 1 1
4 9426 1 1 110 GLU CG C 17.404 21.124 -24.145 1.00 . A A . 110 GLU CG 1 1
4 9427 1 1 110 GLU H H 16.017 20.111 -22.109 1.00 . A A . 110 GLU H 1 1
4 9428 1 1 110 GLU HA H 18.510 20.800 -20.874 1.00 . A A . 110 GLU HA 1 1
4 9429 1 1 110 GLU HB2 H 19.281 21.241 -23.165 1.00 . A A . 110 GLU HB2 1 1
4 9430 1 1 110 GLU HB3 H 18.488 19.680 -23.033 1.00 . A A . 110 GLU HB3 1 1
4 9431 1 1 110 GLU HG2 H 16.413 20.757 -23.927 1.00 . A A . 110 GLU HG2 1 1
4 9432 1 1 110 GLU HG3 H 17.378 22.198 -24.221 1.00 . A A . 110 GLU HG3 1 1
4 9433 1 1 110 GLU N N 16.531 20.471 -21.361 1.00 . A A . 110 GLU N 1 1
4 9434 1 1 110 GLU O O 18.613 23.407 -21.743 1.00 . A A . 110 GLU O 1 1
4 9435 1 1 110 GLU OE1 O 17.297 19.522 -25.898 1.00 . A A . 110 GLU OE1 1 1
4 9436 1 1 110 GLU OE2 O 18.739 21.153 -26.118 1.00 . A A . 110 GLU OE2 1 1
4 9437 1 1 111 TYR C C 16.992 25.120 -19.830 1.00 . A A . 111 TYR C 1 1
4 9438 1 1 111 TYR CA C 16.148 24.504 -20.944 1.00 . A A . 111 TYR CA 1 1
4 9439 1 1 111 TYR CB C 14.653 24.648 -20.615 1.00 . A A . 111 TYR CB 1 1
4 9440 1 1 111 TYR CD1 C 14.109 27.113 -20.548 1.00 . A A . 111 TYR CD1 1 1
4 9441 1 1 111 TYR CD2 C 14.136 25.916 -18.485 1.00 . A A . 111 TYR CD2 1 1
4 9442 1 1 111 TYR CE1 C 13.762 28.270 -19.879 1.00 . A A . 111 TYR CE1 1 1
4 9443 1 1 111 TYR CE2 C 13.795 27.071 -17.809 1.00 . A A . 111 TYR CE2 1 1
4 9444 1 1 111 TYR CG C 14.300 25.916 -19.864 1.00 . A A . 111 TYR CG 1 1
4 9445 1 1 111 TYR CZ C 13.696 28.242 -18.462 1.00 . A A . 111 TYR CZ 1 1
4 9446 1 1 111 TYR H H 15.745 22.429 -21.011 1.00 . A A . 111 TYR H 1 1
4 9447 1 1 111 TYR HA H 16.354 25.024 -21.866 1.00 . A A . 111 TYR HA 1 1
4 9448 1 1 111 TYR HB2 H 14.090 24.644 -21.535 1.00 . A A . 111 TYR HB2 1 1
4 9449 1 1 111 TYR HB3 H 14.344 23.806 -20.010 1.00 . A A . 111 TYR HB3 1 1
4 9450 1 1 111 TYR HD1 H 14.233 27.130 -21.623 1.00 . A A . 111 TYR HD1 1 1
4 9451 1 1 111 TYR HD2 H 14.285 24.997 -17.940 1.00 . A A . 111 TYR HD2 1 1
4 9452 1 1 111 TYR HE1 H 13.615 29.188 -20.432 1.00 . A A . 111 TYR HE1 1 1
4 9453 1 1 111 TYR HE2 H 13.673 27.052 -16.738 1.00 . A A . 111 TYR HE2 1 1
4 9454 1 1 111 TYR HH H 13.783 29.471 -17.043 1.00 . A A . 111 TYR HH 1 1
4 9455 1 1 111 TYR N N 16.462 23.092 -21.146 1.00 . A A . 111 TYR N 1 1
4 9456 1 1 111 TYR O O 17.223 26.330 -19.816 1.00 . A A . 111 TYR O 1 1
4 9457 1 1 111 TYR OH O 13.252 29.393 -17.837 1.00 . A A . 111 TYR OH 1 1
4 9458 1 1 112 ALA C C 19.459 25.495 -18.063 1.00 . A A . 112 ALA C 1 1
4 9459 1 1 112 ALA CA C 18.157 24.775 -17.722 1.00 . A A . 112 ALA CA 1 1
4 9460 1 1 112 ALA CB C 18.410 23.628 -16.757 1.00 . A A . 112 ALA CB 1 1
4 9461 1 1 112 ALA H H 17.347 23.321 -19.040 1.00 . A A . 112 ALA H 1 1
4 9462 1 1 112 ALA HA H 17.499 25.477 -17.236 1.00 . A A . 112 ALA HA 1 1
4 9463 1 1 112 ALA HB1 H 18.872 24.008 -15.856 1.00 . A A . 112 ALA HB1 1 1
4 9464 1 1 112 ALA HB2 H 19.065 22.901 -17.218 1.00 . A A . 112 ALA HB2 1 1
4 9465 1 1 112 ALA HB3 H 17.471 23.158 -16.507 1.00 . A A . 112 ALA HB3 1 1
4 9466 1 1 112 ALA N N 17.467 24.288 -18.915 1.00 . A A . 112 ALA N 1 1
4 9467 1 1 112 ALA O O 19.883 26.393 -17.337 1.00 . A A . 112 ALA O 1 1
4 9468 1 1 113 GLY C C 22.513 24.914 -19.198 1.00 . A A . 113 GLY C 1 1
4 9469 1 1 113 GLY CA C 21.317 25.755 -19.577 1.00 . A A . 113 GLY CA 1 1
4 9470 1 1 113 GLY H H 19.680 24.417 -19.727 1.00 . A A . 113 GLY H 1 1
4 9471 1 1 113 GLY HA2 H 21.314 25.895 -20.648 1.00 . A A . 113 GLY HA2 1 1
4 9472 1 1 113 GLY HA3 H 21.398 26.718 -19.096 1.00 . A A . 113 GLY HA3 1 1
4 9473 1 1 113 GLY N N 20.072 25.126 -19.178 1.00 . A A . 113 GLY N 1 1
4 9474 1 1 113 GLY O O 22.406 24.029 -18.350 1.00 . A A . 113 GLY O 1 1
4 9475 1 1 114 LEU C C 26.123 25.122 -19.584 1.00 . A A . 114 LEU C 1 1
4 9476 1 1 114 LEU CA C 24.822 24.335 -19.611 1.00 . A A . 114 LEU CA 1 1
4 9477 1 1 114 LEU CB C 24.875 23.262 -20.700 1.00 . A A . 114 LEU CB 1 1
4 9478 1 1 114 LEU CD1 C 23.728 21.345 -21.841 1.00 . A A . 114 LEU CD1 1 1
4 9479 1 1 114 LEU CD2 C 24.012 21.304 -19.388 1.00 . A A . 114 LEU CD2 1 1
4 9480 1 1 114 LEU CG C 23.778 22.196 -20.596 1.00 . A A . 114 LEU CG 1 1
4 9481 1 1 114 LEU H H 23.742 26.000 -20.356 1.00 . A A . 114 LEU H 1 1
4 9482 1 1 114 LEU HA H 24.705 23.844 -18.660 1.00 . A A . 114 LEU HA 1 1
4 9483 1 1 114 LEU HB2 H 24.797 23.749 -21.662 1.00 . A A . 114 LEU HB2 1 1
4 9484 1 1 114 LEU HB3 H 25.832 22.768 -20.641 1.00 . A A . 114 LEU HB3 1 1
4 9485 1 1 114 LEU HD11 H 23.543 21.968 -22.701 1.00 . A A . 114 LEU HD11 1 1
4 9486 1 1 114 LEU HD12 H 22.936 20.617 -21.739 1.00 . A A . 114 LEU HD12 1 1
4 9487 1 1 114 LEU HD13 H 24.672 20.834 -21.958 1.00 . A A . 114 LEU HD13 1 1
4 9488 1 1 114 LEU HD21 H 24.974 20.823 -19.477 1.00 . A A . 114 LEU HD21 1 1
4 9489 1 1 114 LEU HD22 H 23.236 20.553 -19.338 1.00 . A A . 114 LEU HD22 1 1
4 9490 1 1 114 LEU HD23 H 23.992 21.900 -18.495 1.00 . A A . 114 LEU HD23 1 1
4 9491 1 1 114 LEU HG H 22.821 22.682 -20.474 1.00 . A A . 114 LEU HG 1 1
4 9492 1 1 114 LEU N N 23.663 25.192 -19.801 1.00 . A A . 114 LEU N 1 1
4 9493 1 1 114 LEU O O 26.266 26.156 -20.243 1.00 . A A . 114 LEU O 1 1
4 9494 1 1 115 ILE C C 29.410 24.222 -19.246 1.00 . A A . 115 ILE C 1 1
4 9495 1 1 115 ILE CA C 28.384 25.187 -18.661 1.00 . A A . 115 ILE CA 1 1
4 9496 1 1 115 ILE CB C 28.713 25.442 -17.171 1.00 . A A . 115 ILE CB 1 1
4 9497 1 1 115 ILE CD1 C 27.680 26.389 -15.039 1.00 . A A . 115 ILE CD1 1 1
4 9498 1 1 115 ILE CG1 C 27.675 26.386 -16.553 1.00 . A A . 115 ILE CG1 1 1
4 9499 1 1 115 ILE CG2 C 30.117 26.014 -17.013 1.00 . A A . 115 ILE CG2 1 1
4 9500 1 1 115 ILE H H 26.828 23.820 -18.257 1.00 . A A . 115 ILE H 1 1
4 9501 1 1 115 ILE HA H 28.419 26.124 -19.196 1.00 . A A . 115 ILE HA 1 1
4 9502 1 1 115 ILE HB H 28.677 24.495 -16.652 1.00 . A A . 115 ILE HB 1 1
4 9503 1 1 115 ILE HD11 H 27.373 25.417 -14.675 1.00 . A A . 115 ILE HD11 1 1
4 9504 1 1 115 ILE HD12 H 26.994 27.141 -14.677 1.00 . A A . 115 ILE HD12 1 1
4 9505 1 1 115 ILE HD13 H 28.676 26.609 -14.683 1.00 . A A . 115 ILE HD13 1 1
4 9506 1 1 115 ILE HG12 H 27.872 27.394 -16.885 1.00 . A A . 115 ILE HG12 1 1
4 9507 1 1 115 ILE HG13 H 26.690 26.090 -16.884 1.00 . A A . 115 ILE HG13 1 1
4 9508 1 1 115 ILE HG21 H 30.179 26.964 -17.521 1.00 . A A . 115 ILE HG21 1 1
4 9509 1 1 115 ILE HG22 H 30.837 25.329 -17.437 1.00 . A A . 115 ILE HG22 1 1
4 9510 1 1 115 ILE HG23 H 30.331 26.154 -15.963 1.00 . A A . 115 ILE HG23 1 1
4 9511 1 1 115 ILE N N 27.052 24.618 -18.792 1.00 . A A . 115 ILE N 1 1
4 9512 1 1 115 ILE O O 29.312 23.009 -19.036 1.00 . A A . 115 ILE O 1 1
4 9513 1 1 116 GLU C C 32.584 23.776 -19.563 1.00 . A A . 116 GLU C 1 1
4 9514 1 1 116 GLU CA C 31.418 23.890 -20.541 1.00 . A A . 116 GLU CA 1 1
4 9515 1 1 116 GLU CB C 31.886 24.388 -21.917 1.00 . A A . 116 GLU CB 1 1
4 9516 1 1 116 GLU CD C 32.977 26.230 -23.254 1.00 . A A . 116 GLU CD 1 1
4 9517 1 1 116 GLU CG C 32.314 25.843 -21.949 1.00 . A A . 116 GLU CG 1 1
4 9518 1 1 116 GLU H H 30.410 25.711 -20.140 1.00 . A A . 116 GLU H 1 1
4 9519 1 1 116 GLU HA H 30.986 22.905 -20.661 1.00 . A A . 116 GLU HA 1 1
4 9520 1 1 116 GLU HB2 H 32.724 23.786 -22.234 1.00 . A A . 116 GLU HB2 1 1
4 9521 1 1 116 GLU HB3 H 31.078 24.257 -22.625 1.00 . A A . 116 GLU HB3 1 1
4 9522 1 1 116 GLU HG2 H 31.442 26.464 -21.810 1.00 . A A . 116 GLU HG2 1 1
4 9523 1 1 116 GLU HG3 H 33.010 26.019 -21.142 1.00 . A A . 116 GLU HG3 1 1
4 9524 1 1 116 GLU N N 30.380 24.740 -19.984 1.00 . A A . 116 GLU N 1 1
4 9525 1 1 116 GLU O O 33.185 24.775 -19.158 1.00 . A A . 116 GLU O 1 1
4 9526 1 1 116 GLU OE1 O 34.216 26.100 -23.363 1.00 . A A . 116 GLU OE1 1 1
4 9527 1 1 116 GLU OE2 O 32.259 26.656 -24.186 1.00 . A A . 116 GLU OE2 1 1
4 9528 1 1 117 ILE C C 35.188 21.879 -18.861 1.00 . A A . 117 ILE C 1 1
4 9529 1 1 117 ILE CA C 33.893 22.276 -18.166 1.00 . A A . 117 ILE CA 1 1
4 9530 1 1 117 ILE CB C 33.442 21.135 -17.235 1.00 . A A . 117 ILE CB 1 1
4 9531 1 1 117 ILE CD1 C 31.949 22.737 -15.976 1.00 . A A . 117 ILE CD1 1 1
4 9532 1 1 117 ILE CG1 C 32.043 21.426 -16.717 1.00 . A A . 117 ILE CG1 1 1
4 9533 1 1 117 ILE CG2 C 34.399 20.964 -16.060 1.00 . A A . 117 ILE CG2 1 1
4 9534 1 1 117 ILE H H 32.385 21.797 -19.554 1.00 . A A . 117 ILE H 1 1
4 9535 1 1 117 ILE HA H 34.044 23.173 -17.565 1.00 . A A . 117 ILE HA 1 1
4 9536 1 1 117 ILE HB H 33.429 20.216 -17.802 1.00 . A A . 117 ILE HB 1 1
4 9537 1 1 117 ILE HD11 H 32.799 22.832 -15.312 1.00 . A A . 117 ILE HD11 1 1
4 9538 1 1 117 ILE HD12 H 31.037 22.759 -15.400 1.00 . A A . 117 ILE HD12 1 1
4 9539 1 1 117 ILE HD13 H 31.950 23.554 -16.682 1.00 . A A . 117 ILE HD13 1 1
4 9540 1 1 117 ILE HG12 H 31.352 21.461 -17.547 1.00 . A A . 117 ILE HG12 1 1
4 9541 1 1 117 ILE HG13 H 31.746 20.638 -16.040 1.00 . A A . 117 ILE HG13 1 1
4 9542 1 1 117 ILE HG21 H 33.999 20.220 -15.378 1.00 . A A . 117 ILE HG21 1 1
4 9543 1 1 117 ILE HG22 H 34.500 21.905 -15.541 1.00 . A A . 117 ILE HG22 1 1
4 9544 1 1 117 ILE HG23 H 35.366 20.642 -16.419 1.00 . A A . 117 ILE HG23 1 1
4 9545 1 1 117 ILE N N 32.870 22.548 -19.161 1.00 . A A . 117 ILE N 1 1
4 9546 1 1 117 ILE O O 35.186 21.013 -19.739 1.00 . A A . 117 ILE O 1 1
4 9547 1 1 118 LEU C C 38.262 21.094 -18.365 1.00 . A A . 118 LEU C 1 1
4 9548 1 1 118 LEU CA C 37.572 22.242 -19.092 1.00 . A A . 118 LEU CA 1 1
4 9549 1 1 118 LEU CB C 38.468 23.492 -19.079 1.00 . A A . 118 LEU CB 1 1
4 9550 1 1 118 LEU CD1 C 40.047 25.044 -17.897 1.00 . A A . 118 LEU CD1 1 1
4 9551 1 1 118 LEU CD2 C 38.053 24.199 -16.680 1.00 . A A . 118 LEU CD2 1 1
4 9552 1 1 118 LEU CG C 39.106 23.866 -17.728 1.00 . A A . 118 LEU CG 1 1
4 9553 1 1 118 LEU H H 36.221 23.189 -17.772 1.00 . A A . 118 LEU H 1 1
4 9554 1 1 118 LEU HA H 37.396 21.947 -20.116 1.00 . A A . 118 LEU HA 1 1
4 9555 1 1 118 LEU HB2 H 39.266 23.338 -19.792 1.00 . A A . 118 LEU HB2 1 1
4 9556 1 1 118 LEU HB3 H 37.875 24.332 -19.412 1.00 . A A . 118 LEU HB3 1 1
4 9557 1 1 118 LEU HD11 H 40.832 24.778 -18.586 1.00 . A A . 118 LEU HD11 1 1
4 9558 1 1 118 LEU HD12 H 40.480 25.301 -16.941 1.00 . A A . 118 LEU HD12 1 1
4 9559 1 1 118 LEU HD13 H 39.500 25.892 -18.282 1.00 . A A . 118 LEU HD13 1 1
4 9560 1 1 118 LEU HD21 H 38.540 24.479 -15.760 1.00 . A A . 118 LEU HD21 1 1
4 9561 1 1 118 LEU HD22 H 37.432 23.333 -16.509 1.00 . A A . 118 LEU HD22 1 1
4 9562 1 1 118 LEU HD23 H 37.441 25.019 -17.029 1.00 . A A . 118 LEU HD23 1 1
4 9563 1 1 118 LEU HG H 39.689 23.028 -17.368 1.00 . A A . 118 LEU HG 1 1
4 9564 1 1 118 LEU N N 36.280 22.520 -18.485 1.00 . A A . 118 LEU N 1 1
4 9565 1 1 118 LEU O O 37.953 20.810 -17.207 1.00 . A A . 118 LEU O 1 1
4 9566 1 1 119 ASP C C 40.902 20.007 -17.388 1.00 . A A . 119 ASP C 1 1
4 9567 1 1 119 ASP CA C 39.991 19.382 -18.437 1.00 . A A . 119 ASP CA 1 1
4 9568 1 1 119 ASP CB C 40.854 18.658 -19.478 1.00 . A A . 119 ASP CB 1 1
4 9569 1 1 119 ASP CG C 40.069 18.164 -20.677 1.00 . A A . 119 ASP CG 1 1
4 9570 1 1 119 ASP H H 39.296 20.625 -20.007 1.00 . A A . 119 ASP H 1 1
4 9571 1 1 119 ASP HA H 39.330 18.673 -17.962 1.00 . A A . 119 ASP HA 1 1
4 9572 1 1 119 ASP HB2 H 41.616 19.335 -19.831 1.00 . A A . 119 ASP HB2 1 1
4 9573 1 1 119 ASP HB3 H 41.328 17.808 -19.009 1.00 . A A . 119 ASP HB3 1 1
4 9574 1 1 119 ASP N N 39.177 20.426 -19.057 1.00 . A A . 119 ASP N 1 1
4 9575 1 1 119 ASP O O 41.072 21.228 -17.359 1.00 . A A . 119 ASP O 1 1
4 9576 1 1 119 ASP OD1 O 40.120 18.809 -21.742 1.00 . A A . 119 ASP OD1 1 1
4 9577 1 1 119 ASP OD2 O 39.376 17.131 -20.540 1.00 . A A . 119 ASP OD2 1 1
4 9578 1 1 120 GLU C C 43.688 20.263 -16.127 1.00 . A A . 120 GLU C 1 1
4 9579 1 1 120 GLU CA C 42.413 19.688 -15.512 1.00 . A A . 120 GLU CA 1 1
4 9580 1 1 120 GLU CB C 42.774 18.595 -14.498 1.00 . A A . 120 GLU CB 1 1
4 9581 1 1 120 GLU CD C 42.576 16.338 -15.620 1.00 . A A . 120 GLU CD 1 1
4 9582 1 1 120 GLU CG C 43.507 17.407 -15.097 1.00 . A A . 120 GLU CG 1 1
4 9583 1 1 120 GLU H H 41.390 18.206 -16.648 1.00 . A A . 120 GLU H 1 1
4 9584 1 1 120 GLU HA H 41.892 20.482 -14.997 1.00 . A A . 120 GLU HA 1 1
4 9585 1 1 120 GLU HB2 H 43.401 19.027 -13.734 1.00 . A A . 120 GLU HB2 1 1
4 9586 1 1 120 GLU HB3 H 41.867 18.234 -14.040 1.00 . A A . 120 GLU HB3 1 1
4 9587 1 1 120 GLU HG2 H 44.116 17.758 -15.917 1.00 . A A . 120 GLU HG2 1 1
4 9588 1 1 120 GLU HG3 H 44.142 16.972 -14.339 1.00 . A A . 120 GLU HG3 1 1
4 9589 1 1 120 GLU N N 41.524 19.182 -16.554 1.00 . A A . 120 GLU N 1 1
4 9590 1 1 120 GLU O O 44.430 21.001 -15.477 1.00 . A A . 120 GLU O 1 1
4 9591 1 1 120 GLU OE1 O 42.466 15.273 -14.981 1.00 . A A . 120 GLU OE1 1 1
4 9592 1 1 120 GLU OE2 O 41.946 16.568 -16.671 1.00 . A A . 120 GLU OE2 1 1
4 9593 1 1 121 LEU C C 44.653 21.563 -19.026 1.00 . A A . 121 LEU C 1 1
4 9594 1 1 121 LEU CA C 45.092 20.426 -18.110 1.00 . A A . 121 LEU CA 1 1
4 9595 1 1 121 LEU CB C 45.760 19.330 -18.955 1.00 . A A . 121 LEU CB 1 1
4 9596 1 1 121 LEU CD1 C 46.749 18.425 -16.813 1.00 . A A . 121 LEU CD1 1 1
4 9597 1 1 121 LEU CD2 C 45.175 17.011 -18.180 1.00 . A A . 121 LEU CD2 1 1
4 9598 1 1 121 LEU CG C 46.257 18.082 -18.211 1.00 . A A . 121 LEU CG 1 1
4 9599 1 1 121 LEU H H 43.341 19.273 -17.826 1.00 . A A . 121 LEU H 1 1
4 9600 1 1 121 LEU HA H 45.804 20.805 -17.391 1.00 . A A . 121 LEU HA 1 1
4 9601 1 1 121 LEU HB2 H 45.043 19.003 -19.690 1.00 . A A . 121 LEU HB2 1 1
4 9602 1 1 121 LEU HB3 H 46.601 19.770 -19.471 1.00 . A A . 121 LEU HB3 1 1
4 9603 1 1 121 LEU HD11 H 47.545 19.152 -16.880 1.00 . A A . 121 LEU HD11 1 1
4 9604 1 1 121 LEU HD12 H 47.120 17.530 -16.333 1.00 . A A . 121 LEU HD12 1 1
4 9605 1 1 121 LEU HD13 H 45.935 18.835 -16.233 1.00 . A A . 121 LEU HD13 1 1
4 9606 1 1 121 LEU HD21 H 45.494 16.194 -17.548 1.00 . A A . 121 LEU HD21 1 1
4 9607 1 1 121 LEU HD22 H 45.008 16.643 -19.182 1.00 . A A . 121 LEU HD22 1 1
4 9608 1 1 121 LEU HD23 H 44.259 17.431 -17.795 1.00 . A A . 121 LEU HD23 1 1
4 9609 1 1 121 LEU HG H 47.099 17.675 -18.753 1.00 . A A . 121 LEU HG 1 1
4 9610 1 1 121 LEU N N 43.942 19.906 -17.382 1.00 . A A . 121 LEU N 1 1
4 9611 1 1 121 LEU O O 45.478 22.185 -19.696 1.00 . A A . 121 LEU O 1 1
4 9612 1 1 122 ARG C C 43.072 22.448 -21.395 1.00 . A A . 122 ARG C 1 1
4 9613 1 1 122 ARG CA C 42.723 22.782 -19.947 1.00 . A A . 122 ARG CA 1 1
4 9614 1 1 122 ARG CB C 43.134 24.228 -19.638 1.00 . A A . 122 ARG CB 1 1
4 9615 1 1 122 ARG CD C 42.894 26.666 -20.257 1.00 . A A . 122 ARG CD 1 1
4 9616 1 1 122 ARG CG C 42.463 25.243 -20.559 1.00 . A A . 122 ARG CG 1 1
4 9617 1 1 122 ARG CZ C 42.644 28.873 -21.330 1.00 . A A . 122 ARG CZ 1 1
4 9618 1 1 122 ARG H H 42.772 21.359 -18.380 1.00 . A A . 122 ARG H 1 1
4 9619 1 1 122 ARG HA H 41.650 22.695 -19.822 1.00 . A A . 122 ARG HA 1 1
4 9620 1 1 122 ARG HB2 H 42.865 24.462 -18.619 1.00 . A A . 122 ARG HB2 1 1
4 9621 1 1 122 ARG HB3 H 44.205 24.319 -19.755 1.00 . A A . 122 ARG HB3 1 1
4 9622 1 1 122 ARG HD2 H 42.638 26.900 -19.235 1.00 . A A . 122 ARG HD2 1 1
4 9623 1 1 122 ARG HD3 H 43.965 26.743 -20.388 1.00 . A A . 122 ARG HD3 1 1
4 9624 1 1 122 ARG HE H 41.450 27.299 -21.648 1.00 . A A . 122 ARG HE 1 1
4 9625 1 1 122 ARG HG2 H 42.726 25.013 -21.581 1.00 . A A . 122 ARG HG2 1 1
4 9626 1 1 122 ARG HG3 H 41.393 25.170 -20.440 1.00 . A A . 122 ARG HG3 1 1
4 9627 1 1 122 ARG HH11 H 44.164 28.763 -19.990 1.00 . A A . 122 ARG HH11 1 1
4 9628 1 1 122 ARG HH12 H 44.012 30.283 -20.814 1.00 . A A . 122 ARG HH12 1 1
4 9629 1 1 122 ARG HH21 H 41.213 29.303 -22.696 1.00 . A A . 122 ARG HH21 1 1
4 9630 1 1 122 ARG HH22 H 42.293 30.608 -22.316 1.00 . A A . 122 ARG HH22 1 1
4 9631 1 1 122 ARG N N 43.345 21.825 -19.030 1.00 . A A . 122 ARG N 1 1
4 9632 1 1 122 ARG NE N 42.237 27.620 -21.147 1.00 . A A . 122 ARG NE 1 1
4 9633 1 1 122 ARG NH1 N 43.685 29.347 -20.654 1.00 . A A . 122 ARG NH1 1 1
4 9634 1 1 122 ARG NH2 N 42.003 29.655 -22.184 1.00 . A A . 122 ARG NH2 1 1
4 9635 1 1 122 ARG O O 43.981 23.038 -21.984 1.00 . A A . 122 ARG O 1 1
4 9636 1 1 123 THR C C 41.320 21.186 -24.156 1.00 . A A . 123 THR C 1 1
4 9637 1 1 123 THR CA C 42.599 21.099 -23.337 1.00 . A A . 123 THR CA 1 1
4 9638 1 1 123 THR CB C 43.183 19.677 -23.411 1.00 . A A . 123 THR CB 1 1
4 9639 1 1 123 THR CG2 C 44.702 19.724 -23.462 1.00 . A A . 123 THR CG2 1 1
4 9640 1 1 123 THR H H 41.684 21.021 -21.438 1.00 . A A . 123 THR H 1 1
4 9641 1 1 123 THR HA H 43.324 21.783 -23.753 1.00 . A A . 123 THR HA 1 1
4 9642 1 1 123 THR HB H 42.818 19.197 -24.309 1.00 . A A . 123 THR HB 1 1
4 9643 1 1 123 THR HG1 H 41.811 18.755 -22.307 1.00 . A A . 123 THR HG1 1 1
4 9644 1 1 123 THR HG21 H 45.021 20.260 -24.345 1.00 . A A . 123 THR HG21 1 1
4 9645 1 1 123 THR HG22 H 45.094 18.718 -23.493 1.00 . A A . 123 THR HG22 1 1
4 9646 1 1 123 THR HG23 H 45.073 20.228 -22.583 1.00 . A A . 123 THR HG23 1 1
4 9647 1 1 123 THR N N 42.366 21.490 -21.960 1.00 . A A . 123 THR N 1 1
4 9648 1 1 123 THR O O 41.307 21.754 -25.246 1.00 . A A . 123 THR O 1 1
4 9649 1 1 123 THR OG1 O 42.766 18.917 -22.267 1.00 . A A . 123 THR OG1 1 1
4 9650 1 1 124 THR C C 37.818 20.790 -23.289 1.00 . A A . 124 THR C 1 1
4 9651 1 1 124 THR CA C 38.957 20.639 -24.288 1.00 . A A . 124 THR CA 1 1
4 9652 1 1 124 THR CB C 38.763 19.331 -25.077 1.00 . A A . 124 THR CB 1 1
4 9653 1 1 124 THR CG2 C 39.391 19.427 -26.458 1.00 . A A . 124 THR CG2 1 1
4 9654 1 1 124 THR H H 40.312 20.207 -22.732 1.00 . A A . 124 THR H 1 1
4 9655 1 1 124 THR HA H 38.937 21.466 -24.985 1.00 . A A . 124 THR HA 1 1
4 9656 1 1 124 THR HB H 37.702 19.156 -25.195 1.00 . A A . 124 THR HB 1 1
4 9657 1 1 124 THR HG1 H 39.441 18.478 -23.411 1.00 . A A . 124 THR HG1 1 1
4 9658 1 1 124 THR HG21 H 39.254 18.492 -26.983 1.00 . A A . 124 THR HG21 1 1
4 9659 1 1 124 THR HG22 H 40.446 19.634 -26.360 1.00 . A A . 124 THR HG22 1 1
4 9660 1 1 124 THR HG23 H 38.918 20.223 -27.012 1.00 . A A . 124 THR HG23 1 1
4 9661 1 1 124 THR N N 40.242 20.641 -23.616 1.00 . A A . 124 THR N 1 1
4 9662 1 1 124 THR O O 38.048 20.963 -22.090 1.00 . A A . 124 THR O 1 1
4 9663 1 1 124 THR OG1 O 39.338 18.231 -24.348 1.00 . A A . 124 THR OG1 1 1
4 9664 1 1 125 VAL C C 35.108 19.190 -22.703 1.00 . A A . 125 VAL C 1 1
4 9665 1 1 125 VAL CA C 35.423 20.665 -22.943 1.00 . A A . 125 VAL CA 1 1
4 9666 1 1 125 VAL CB C 34.199 21.389 -23.568 1.00 . A A . 125 VAL CB 1 1
4 9667 1 1 125 VAL CG1 C 33.945 20.923 -25.000 1.00 . A A . 125 VAL CG1 1 1
4 9668 1 1 125 VAL CG2 C 32.957 21.177 -22.716 1.00 . A A . 125 VAL CG2 1 1
4 9669 1 1 125 VAL H H 36.477 20.777 -24.766 1.00 . A A . 125 VAL H 1 1
4 9670 1 1 125 VAL HA H 35.658 21.133 -21.998 1.00 . A A . 125 VAL HA 1 1
4 9671 1 1 125 VAL HB H 34.411 22.449 -23.593 1.00 . A A . 125 VAL HB 1 1
4 9672 1 1 125 VAL HG11 H 33.810 19.851 -25.011 1.00 . A A . 125 VAL HG11 1 1
4 9673 1 1 125 VAL HG12 H 34.786 21.188 -25.624 1.00 . A A . 125 VAL HG12 1 1
4 9674 1 1 125 VAL HG13 H 33.050 21.399 -25.379 1.00 . A A . 125 VAL HG13 1 1
4 9675 1 1 125 VAL HG21 H 32.769 20.119 -22.618 1.00 . A A . 125 VAL HG21 1 1
4 9676 1 1 125 VAL HG22 H 32.111 21.652 -23.188 1.00 . A A . 125 VAL HG22 1 1
4 9677 1 1 125 VAL HG23 H 33.111 21.608 -21.736 1.00 . A A . 125 VAL HG23 1 1
4 9678 1 1 125 VAL N N 36.594 20.754 -23.794 1.00 . A A . 125 VAL N 1 1
4 9679 1 1 125 VAL O O 35.091 18.399 -23.648 1.00 . A A . 125 VAL O 1 1
4 9680 1 1 126 ILE C C 33.333 16.938 -21.663 1.00 . A A . 126 ILE C 1 1
4 9681 1 1 126 ILE CA C 34.679 17.407 -21.125 1.00 . A A . 126 ILE CA 1 1
4 9682 1 1 126 ILE CB C 34.713 17.188 -19.599 1.00 . A A . 126 ILE CB 1 1
4 9683 1 1 126 ILE CD1 C 36.011 17.803 -17.507 1.00 . A A . 126 ILE CD1 1 1
4 9684 1 1 126 ILE CG1 C 36.020 17.723 -19.017 1.00 . A A . 126 ILE CG1 1 1
4 9685 1 1 126 ILE CG2 C 34.544 15.713 -19.258 1.00 . A A . 126 ILE CG2 1 1
4 9686 1 1 126 ILE H H 34.936 19.481 -20.726 1.00 . A A . 126 ILE H 1 1
4 9687 1 1 126 ILE HA H 35.467 16.822 -21.576 1.00 . A A . 126 ILE HA 1 1
4 9688 1 1 126 ILE HB H 33.887 17.730 -19.163 1.00 . A A . 126 ILE HB 1 1
4 9689 1 1 126 ILE HD11 H 35.852 16.817 -17.095 1.00 . A A . 126 ILE HD11 1 1
4 9690 1 1 126 ILE HD12 H 35.213 18.458 -17.190 1.00 . A A . 126 ILE HD12 1 1
4 9691 1 1 126 ILE HD13 H 36.957 18.192 -17.161 1.00 . A A . 126 ILE HD13 1 1
4 9692 1 1 126 ILE HG12 H 36.832 17.074 -19.315 1.00 . A A . 126 ILE HG12 1 1
4 9693 1 1 126 ILE HG13 H 36.196 18.721 -19.400 1.00 . A A . 126 ILE HG13 1 1
4 9694 1 1 126 ILE HG21 H 33.581 15.370 -19.606 1.00 . A A . 126 ILE HG21 1 1
4 9695 1 1 126 ILE HG22 H 34.607 15.582 -18.187 1.00 . A A . 126 ILE HG22 1 1
4 9696 1 1 126 ILE HG23 H 35.325 15.140 -19.737 1.00 . A A . 126 ILE HG23 1 1
4 9697 1 1 126 ILE N N 34.907 18.810 -21.448 1.00 . A A . 126 ILE N 1 1
4 9698 1 1 126 ILE O O 33.269 16.127 -22.585 1.00 . A A . 126 ILE O 1 1
4 9699 1 1 127 SER C C 30.094 18.494 -21.552 1.00 . A A . 127 SER C 1 1
4 9700 1 1 127 SER CA C 30.936 17.225 -21.650 1.00 . A A . 127 SER CA 1 1
4 9701 1 1 127 SER CB C 30.239 16.050 -20.961 1.00 . A A . 127 SER CB 1 1
4 9702 1 1 127 SER H H 32.345 17.941 -20.248 1.00 . A A . 127 SER H 1 1
4 9703 1 1 127 SER HA H 31.072 16.984 -22.693 1.00 . A A . 127 SER HA 1 1
4 9704 1 1 127 SER HB2 H 30.124 16.268 -19.909 1.00 . A A . 127 SER HB2 1 1
4 9705 1 1 127 SER HB3 H 29.269 15.894 -21.409 1.00 . A A . 127 SER HB3 1 1
4 9706 1 1 127 SER HG H 31.784 15.052 -21.650 1.00 . A A . 127 SER HG 1 1
4 9707 1 1 127 SER N N 32.253 17.428 -21.075 1.00 . A A . 127 SER N 1 1
4 9708 1 1 127 SER O O 30.063 19.318 -22.467 1.00 . A A . 127 SER O 1 1
4 9709 1 1 127 SER OG O 31.007 14.866 -21.099 1.00 . A A . 127 SER OG 1 1
4 9710 1 1 128 GLN C C 28.102 19.676 -18.656 1.00 . A A . 128 GLN C 1 1
4 9711 1 1 128 GLN CA C 28.589 19.785 -20.101 1.00 . A A . 128 GLN CA 1 1
4 9712 1 1 128 GLN CB C 27.393 19.813 -21.066 1.00 . A A . 128 GLN CB 1 1
4 9713 1 1 128 GLN CD C 25.474 18.527 -22.107 1.00 . A A . 128 GLN CD 1 1
4 9714 1 1 128 GLN CG C 26.535 18.555 -21.024 1.00 . A A . 128 GLN CG 1 1
4 9715 1 1 128 GLN H H 29.548 17.957 -19.706 1.00 . A A . 128 GLN H 1 1
4 9716 1 1 128 GLN HA H 29.169 20.689 -20.216 1.00 . A A . 128 GLN HA 1 1
4 9717 1 1 128 GLN HB2 H 26.765 20.657 -20.818 1.00 . A A . 128 GLN HB2 1 1
4 9718 1 1 128 GLN HB3 H 27.763 19.938 -22.073 1.00 . A A . 128 GLN HB3 1 1
4 9719 1 1 128 GLN HE21 H 24.264 17.487 -20.925 1.00 . A A . 128 GLN HE21 1 1
4 9720 1 1 128 GLN HE22 H 23.645 17.865 -22.491 1.00 . A A . 128 GLN HE22 1 1
4 9721 1 1 128 GLN HG2 H 27.173 17.694 -21.149 1.00 . A A . 128 GLN HG2 1 1
4 9722 1 1 128 GLN HG3 H 26.046 18.502 -20.062 1.00 . A A . 128 GLN HG3 1 1
4 9723 1 1 128 GLN N N 29.448 18.648 -20.396 1.00 . A A . 128 GLN N 1 1
4 9724 1 1 128 GLN NE2 N 24.347 17.898 -21.811 1.00 . A A . 128 GLN NE2 1 1
4 9725 1 1 128 GLN O O 27.771 18.581 -18.205 1.00 . A A . 128 GLN O 1 1
4 9726 1 1 128 GLN OE1 O 25.656 19.079 -23.190 1.00 . A A . 128 GLN OE1 1 1
4 9727 1 1 129 HIS C C 26.242 21.608 -16.543 1.00 . A A . 129 HIS C 1 1
4 9728 1 1 129 HIS CA C 27.487 20.752 -16.584 1.00 . A A . 129 HIS CA 1 1
4 9729 1 1 129 HIS CB C 28.461 21.184 -15.478 1.00 . A A . 129 HIS CB 1 1
4 9730 1 1 129 HIS CD2 C 29.923 19.079 -15.845 1.00 . A A . 129 HIS CD2 1 1
4 9731 1 1 129 HIS CE1 C 30.984 19.030 -13.966 1.00 . A A . 129 HIS CE1 1 1
4 9732 1 1 129 HIS CG C 29.477 20.136 -15.122 1.00 . A A . 129 HIS CG 1 1
4 9733 1 1 129 HIS H H 28.478 21.609 -18.262 1.00 . A A . 129 HIS H 1 1
4 9734 1 1 129 HIS HA H 27.186 19.732 -16.398 1.00 . A A . 129 HIS HA 1 1
4 9735 1 1 129 HIS HB2 H 28.986 22.068 -15.794 1.00 . A A . 129 HIS HB2 1 1
4 9736 1 1 129 HIS HB3 H 27.894 21.414 -14.588 1.00 . A A . 129 HIS HB3 1 1
4 9737 1 1 129 HIS HD1 H 30.077 20.718 -13.181 1.00 . A A . 129 HIS HD1 1 1
4 9738 1 1 129 HIS HD2 H 29.616 18.828 -16.844 1.00 . A A . 129 HIS HD2 1 1
4 9739 1 1 129 HIS HE1 H 31.652 18.744 -13.166 1.00 . A A . 129 HIS HE1 1 1
4 9740 1 1 129 HIS N N 28.084 20.775 -17.915 1.00 . A A . 129 HIS N 1 1
4 9741 1 1 129 HIS ND1 N 30.162 20.087 -13.924 1.00 . A A . 129 HIS ND1 1 1
4 9742 1 1 129 HIS NE2 N 30.873 18.385 -15.107 1.00 . A A . 129 HIS NE2 1 1
4 9743 1 1 129 HIS O O 26.231 22.745 -17.012 1.00 . A A . 129 HIS O 1 1
4 9744 1 1 130 GLU C C 23.768 22.443 -14.621 1.00 . A A . 130 GLU C 1 1
4 9745 1 1 130 GLU CA C 23.901 21.662 -15.921 1.00 . A A . 130 GLU CA 1 1
4 9746 1 1 130 GLU CB C 22.858 20.550 -16.023 1.00 . A A . 130 GLU CB 1 1
4 9747 1 1 130 GLU CD C 20.848 19.663 -17.190 1.00 . A A . 130 GLU CD 1 1
4 9748 1 1 130 GLU CG C 21.574 20.913 -16.741 1.00 . A A . 130 GLU CG 1 1
4 9749 1 1 130 GLU H H 25.318 20.154 -15.571 1.00 . A A . 130 GLU H 1 1
4 9750 1 1 130 GLU HA H 23.798 22.335 -16.753 1.00 . A A . 130 GLU HA 1 1
4 9751 1 1 130 GLU HB2 H 23.301 19.721 -16.555 1.00 . A A . 130 GLU HB2 1 1
4 9752 1 1 130 GLU HB3 H 22.603 20.227 -15.023 1.00 . A A . 130 GLU HB3 1 1
4 9753 1 1 130 GLU HG2 H 20.936 21.471 -16.071 1.00 . A A . 130 GLU HG2 1 1
4 9754 1 1 130 GLU HG3 H 21.809 21.510 -17.613 1.00 . A A . 130 GLU HG3 1 1
4 9755 1 1 130 GLU N N 25.205 21.038 -15.976 1.00 . A A . 130 GLU N 1 1
4 9756 1 1 130 GLU O O 24.258 22.000 -13.575 1.00 . A A . 130 GLU O 1 1
4 9757 1 1 130 GLU OE1 O 20.529 19.555 -18.391 1.00 . A A . 130 GLU OE1 1 1
4 9758 1 1 130 GLU OE2 O 20.652 18.755 -16.349 1.00 . A A . 130 GLU OE2 1 1
4 9759 1 1 131 PHE C C 21.520 24.660 -13.182 1.00 . A A . 131 PHE C 1 1
4 9760 1 1 131 PHE CA C 22.995 24.441 -13.505 1.00 . A A . 131 PHE CA 1 1
4 9761 1 1 131 PHE CB C 23.728 25.783 -13.649 1.00 . A A . 131 PHE CB 1 1
4 9762 1 1 131 PHE CD1 C 22.295 27.452 -14.870 1.00 . A A . 131 PHE CD1 1 1
4 9763 1 1 131 PHE CD2 C 24.138 26.481 -16.026 1.00 . A A . 131 PHE CD2 1 1
4 9764 1 1 131 PHE CE1 C 21.987 28.205 -15.987 1.00 . A A . 131 PHE CE1 1 1
4 9765 1 1 131 PHE CE2 C 23.831 27.228 -17.146 1.00 . A A . 131 PHE CE2 1 1
4 9766 1 1 131 PHE CG C 23.374 26.581 -14.877 1.00 . A A . 131 PHE CG 1 1
4 9767 1 1 131 PHE CZ C 22.755 28.091 -17.127 1.00 . A A . 131 PHE CZ 1 1
4 9768 1 1 131 PHE H H 22.776 23.915 -15.543 1.00 . A A . 131 PHE H 1 1
4 9769 1 1 131 PHE HA H 23.443 23.901 -12.683 1.00 . A A . 131 PHE HA 1 1
4 9770 1 1 131 PHE HB2 H 23.504 26.394 -12.789 1.00 . A A . 131 PHE HB2 1 1
4 9771 1 1 131 PHE HB3 H 24.792 25.595 -13.675 1.00 . A A . 131 PHE HB3 1 1
4 9772 1 1 131 PHE HD1 H 21.691 27.537 -13.979 1.00 . A A . 131 PHE HD1 1 1
4 9773 1 1 131 PHE HD2 H 24.980 25.806 -16.043 1.00 . A A . 131 PHE HD2 1 1
4 9774 1 1 131 PHE HE1 H 21.144 28.879 -15.968 1.00 . A A . 131 PHE HE1 1 1
4 9775 1 1 131 PHE HE2 H 24.433 27.137 -18.039 1.00 . A A . 131 PHE HE2 1 1
4 9776 1 1 131 PHE HZ H 22.519 28.679 -18.002 1.00 . A A . 131 PHE HZ 1 1
4 9777 1 1 131 PHE N N 23.152 23.611 -14.687 1.00 . A A . 131 PHE N 1 1
4 9778 1 1 131 PHE O O 20.693 24.818 -14.078 1.00 . A A . 131 PHE O 1 1
4 9779 1 1 132 GLY C C 19.557 26.261 -11.031 1.00 . A A . 132 GLY C 1 1
4 9780 1 1 132 GLY CA C 19.847 24.827 -11.433 1.00 . A A . 132 GLY CA 1 1
4 9781 1 1 132 GLY H H 21.929 24.523 -11.240 1.00 . A A . 132 GLY H 1 1
4 9782 1 1 132 GLY HA2 H 19.170 24.541 -12.222 1.00 . A A . 132 GLY HA2 1 1
4 9783 1 1 132 GLY HA3 H 19.683 24.186 -10.579 1.00 . A A . 132 GLY HA3 1 1
4 9784 1 1 132 GLY N N 21.212 24.652 -11.895 1.00 . A A . 132 GLY N 1 1
4 9785 1 1 132 GLY O O 20.473 26.995 -10.665 1.00 . A A . 132 GLY O 1 1
4 9786 1 1 133 ILE C C 18.289 28.292 -9.256 1.00 . A A . 133 ILE C 1 1
4 9787 1 1 133 ILE CA C 17.893 28.023 -10.711 1.00 . A A . 133 ILE CA 1 1
4 9788 1 1 133 ILE CB C 16.369 28.229 -10.882 1.00 . A A . 133 ILE CB 1 1
4 9789 1 1 133 ILE CD1 C 16.524 30.633 -11.718 1.00 . A A . 133 ILE CD1 1 1
4 9790 1 1 133 ILE CG1 C 15.980 29.694 -10.663 1.00 . A A . 133 ILE CG1 1 1
4 9791 1 1 133 ILE CG2 C 15.583 27.332 -9.940 1.00 . A A . 133 ILE CG2 1 1
4 9792 1 1 133 ILE H H 17.610 26.053 -11.486 1.00 . A A . 133 ILE H 1 1
4 9793 1 1 133 ILE HA H 18.403 28.735 -11.345 1.00 . A A . 133 ILE HA 1 1
4 9794 1 1 133 ILE HB H 16.118 27.949 -11.885 1.00 . A A . 133 ILE HB 1 1
4 9795 1 1 133 ILE HD11 H 16.208 31.641 -11.497 1.00 . A A . 133 ILE HD11 1 1
4 9796 1 1 133 ILE HD12 H 16.146 30.340 -12.688 1.00 . A A . 133 ILE HD12 1 1
4 9797 1 1 133 ILE HD13 H 17.603 30.587 -11.721 1.00 . A A . 133 ILE HD13 1 1
4 9798 1 1 133 ILE HG12 H 14.904 29.776 -10.671 1.00 . A A . 133 ILE HG12 1 1
4 9799 1 1 133 ILE HG13 H 16.355 30.020 -9.702 1.00 . A A . 133 ILE HG13 1 1
4 9800 1 1 133 ILE HG21 H 15.856 26.301 -10.111 1.00 . A A . 133 ILE HG21 1 1
4 9801 1 1 133 ILE HG22 H 14.525 27.459 -10.119 1.00 . A A . 133 ILE HG22 1 1
4 9802 1 1 133 ILE HG23 H 15.808 27.601 -8.918 1.00 . A A . 133 ILE HG23 1 1
4 9803 1 1 133 ILE N N 18.297 26.676 -11.125 1.00 . A A . 133 ILE N 1 1
4 9804 1 1 133 ILE O O 18.585 29.428 -8.878 1.00 . A A . 133 ILE O 1 1
4 9805 1 1 134 THR C C 20.229 27.436 -6.937 1.00 . A A . 134 THR C 1 1
4 9806 1 1 134 THR CA C 18.714 27.342 -7.058 1.00 . A A . 134 THR CA 1 1
4 9807 1 1 134 THR CB C 18.221 26.124 -6.265 1.00 . A A . 134 THR CB 1 1
4 9808 1 1 134 THR CG2 C 16.722 26.206 -6.027 1.00 . A A . 134 THR CG2 1 1
4 9809 1 1 134 THR H H 18.071 26.357 -8.814 1.00 . A A . 134 THR H 1 1
4 9810 1 1 134 THR HA H 18.262 28.235 -6.643 1.00 . A A . 134 THR HA 1 1
4 9811 1 1 134 THR HB H 18.720 26.109 -5.305 1.00 . A A . 134 THR HB 1 1
4 9812 1 1 134 THR HG1 H 17.745 24.406 -7.133 1.00 . A A . 134 THR HG1 1 1
4 9813 1 1 134 THR HG21 H 16.215 26.317 -6.972 1.00 . A A . 134 THR HG21 1 1
4 9814 1 1 134 THR HG22 H 16.503 27.055 -5.395 1.00 . A A . 134 THR HG22 1 1
4 9815 1 1 134 THR HG23 H 16.382 25.302 -5.545 1.00 . A A . 134 THR HG23 1 1
4 9816 1 1 134 THR N N 18.319 27.237 -8.454 1.00 . A A . 134 THR N 1 1
4 9817 1 1 134 THR O O 20.765 27.948 -5.954 1.00 . A A . 134 THR O 1 1
4 9818 1 1 134 THR OG1 O 18.545 24.920 -6.988 1.00 . A A . 134 THR OG1 1 1
4 9819 1 1 135 SER C C 22.864 28.315 -8.414 1.00 . A A . 135 SER C 1 1
4 9820 1 1 135 SER CA C 22.357 26.943 -8.009 1.00 . A A . 135 SER CA 1 1
4 9821 1 1 135 SER CB C 22.839 25.901 -9.011 1.00 . A A . 135 SER CB 1 1
4 9822 1 1 135 SER H H 20.408 26.554 -8.714 1.00 . A A . 135 SER H 1 1
4 9823 1 1 135 SER HA H 22.733 26.700 -7.028 1.00 . A A . 135 SER HA 1 1
4 9824 1 1 135 SER HB2 H 22.419 26.121 -9.983 1.00 . A A . 135 SER HB2 1 1
4 9825 1 1 135 SER HB3 H 23.914 25.930 -9.069 1.00 . A A . 135 SER HB3 1 1
4 9826 1 1 135 SER HG H 21.557 24.650 -8.219 1.00 . A A . 135 SER HG 1 1
4 9827 1 1 135 SER N N 20.906 26.933 -7.957 1.00 . A A . 135 SER N 1 1
4 9828 1 1 135 SER O O 23.975 28.713 -8.052 1.00 . A A . 135 SER O 1 1
4 9829 1 1 135 SER OG O 22.429 24.602 -8.624 1.00 . A A . 135 SER OG 1 1
4 9830 1 1 136 LEU C C 22.293 31.412 -8.585 1.00 . A A . 136 LEU C 1 1
4 9831 1 1 136 LEU CA C 22.373 30.348 -9.670 1.00 . A A . 136 LEU CA 1 1
4 9832 1 1 136 LEU CB C 21.467 30.725 -10.836 1.00 . A A . 136 LEU CB 1 1
4 9833 1 1 136 LEU CD1 C 20.727 30.387 -13.193 1.00 . A A . 136 LEU CD1 1 1
4 9834 1 1 136 LEU CD2 C 23.078 29.851 -12.546 1.00 . A A . 136 LEU CD2 1 1
4 9835 1 1 136 LEU CG C 21.627 29.865 -12.087 1.00 . A A . 136 LEU CG 1 1
4 9836 1 1 136 LEU H H 21.153 28.645 -9.395 1.00 . A A . 136 LEU H 1 1
4 9837 1 1 136 LEU HA H 23.391 30.308 -10.028 1.00 . A A . 136 LEU HA 1 1
4 9838 1 1 136 LEU HB2 H 20.443 30.656 -10.503 1.00 . A A . 136 LEU HB2 1 1
4 9839 1 1 136 LEU HB3 H 21.672 31.751 -11.104 1.00 . A A . 136 LEU HB3 1 1
4 9840 1 1 136 LEU HD11 H 19.695 30.326 -12.880 1.00 . A A . 136 LEU HD11 1 1
4 9841 1 1 136 LEU HD12 H 20.871 29.791 -14.083 1.00 . A A . 136 LEU HD12 1 1
4 9842 1 1 136 LEU HD13 H 20.981 31.415 -13.404 1.00 . A A . 136 LEU HD13 1 1
4 9843 1 1 136 LEU HD21 H 23.156 29.310 -13.477 1.00 . A A . 136 LEU HD21 1 1
4 9844 1 1 136 LEU HD22 H 23.693 29.365 -11.798 1.00 . A A . 136 LEU HD22 1 1
4 9845 1 1 136 LEU HD23 H 23.418 30.864 -12.690 1.00 . A A . 136 LEU HD23 1 1
4 9846 1 1 136 LEU HG H 21.332 28.851 -11.864 1.00 . A A . 136 LEU HG 1 1
4 9847 1 1 136 LEU N N 22.036 29.027 -9.164 1.00 . A A . 136 LEU N 1 1
4 9848 1 1 136 LEU O O 21.471 32.309 -8.667 1.00 . A A . 136 LEU O 1 1
4 9849 1 1 137 VAL C C 23.206 33.675 -6.996 1.00 . A A . 137 VAL C 1 1
4 9850 1 1 137 VAL CA C 23.150 32.239 -6.453 1.00 . A A . 137 VAL CA 1 1
4 9851 1 1 137 VAL CB C 24.386 31.987 -5.560 1.00 . A A . 137 VAL CB 1 1
4 9852 1 1 137 VAL CG1 C 24.424 32.953 -4.388 1.00 . A A . 137 VAL CG1 1 1
4 9853 1 1 137 VAL CG2 C 24.407 30.549 -5.061 1.00 . A A . 137 VAL CG2 1 1
4 9854 1 1 137 VAL H H 23.650 30.454 -7.487 1.00 . A A . 137 VAL H 1 1
4 9855 1 1 137 VAL HA H 22.263 32.126 -5.846 1.00 . A A . 137 VAL HA 1 1
4 9856 1 1 137 VAL HB H 25.270 32.148 -6.157 1.00 . A A . 137 VAL HB 1 1
4 9857 1 1 137 VAL HG11 H 25.306 32.760 -3.796 1.00 . A A . 137 VAL HG11 1 1
4 9858 1 1 137 VAL HG12 H 23.543 32.817 -3.779 1.00 . A A . 137 VAL HG12 1 1
4 9859 1 1 137 VAL HG13 H 24.453 33.969 -4.758 1.00 . A A . 137 VAL HG13 1 1
4 9860 1 1 137 VAL HG21 H 25.290 30.391 -4.463 1.00 . A A . 137 VAL HG21 1 1
4 9861 1 1 137 VAL HG22 H 24.416 29.875 -5.904 1.00 . A A . 137 VAL HG22 1 1
4 9862 1 1 137 VAL HG23 H 23.528 30.362 -4.460 1.00 . A A . 137 VAL HG23 1 1
4 9863 1 1 137 VAL N N 23.086 31.257 -7.537 1.00 . A A . 137 VAL N 1 1
4 9864 1 1 137 VAL O O 22.481 34.557 -6.531 1.00 . A A . 137 VAL O 1 1
4 9865 1 1 138 ASN C C 23.233 35.359 -9.828 1.00 . A A . 138 ASN C 1 1
4 9866 1 1 138 ASN CA C 24.171 35.223 -8.621 1.00 . A A . 138 ASN CA 1 1
4 9867 1 1 138 ASN CB C 25.627 35.510 -9.035 1.00 . A A . 138 ASN CB 1 1
4 9868 1 1 138 ASN CG C 26.179 34.526 -10.053 1.00 . A A . 138 ASN CG 1 1
4 9869 1 1 138 ASN H H 24.603 33.161 -8.333 1.00 . A A . 138 ASN H 1 1
4 9870 1 1 138 ASN HA H 23.874 35.950 -7.878 1.00 . A A . 138 ASN HA 1 1
4 9871 1 1 138 ASN HB2 H 25.684 36.500 -9.461 1.00 . A A . 138 ASN HB2 1 1
4 9872 1 1 138 ASN HB3 H 26.254 35.472 -8.155 1.00 . A A . 138 ASN HB3 1 1
4 9873 1 1 138 ASN HD21 H 25.492 35.631 -11.551 1.00 . A A . 138 ASN HD21 1 1
4 9874 1 1 138 ASN HD22 H 26.322 34.182 -12.000 1.00 . A A . 138 ASN HD22 1 1
4 9875 1 1 138 ASN N N 24.050 33.900 -8.001 1.00 . A A . 138 ASN N 1 1
4 9876 1 1 138 ASN ND2 N 25.981 34.809 -11.329 1.00 . A A . 138 ASN ND2 1 1
4 9877 1 1 138 ASN O O 23.550 36.049 -10.797 1.00 . A A . 138 ASN O 1 1
4 9878 1 1 138 ASN OD1 O 26.786 33.527 -9.693 1.00 . A A . 138 ASN OD1 1 1
4 9879 1 1 139 LYS C C 20.676 36.144 -11.249 1.00 . A A . 139 LYS C 1 1
4 9880 1 1 139 LYS CA C 21.053 34.727 -10.809 1.00 . A A . 139 LYS CA 1 1
4 9881 1 1 139 LYS CB C 19.795 33.990 -10.325 1.00 . A A . 139 LYS CB 1 1
4 9882 1 1 139 LYS CD C 18.583 33.415 -8.179 1.00 . A A . 139 LYS CD 1 1
4 9883 1 1 139 LYS CE C 17.295 32.927 -8.817 1.00 . A A . 139 LYS CE 1 1
4 9884 1 1 139 LYS CG C 19.255 34.514 -8.996 1.00 . A A . 139 LYS CG 1 1
4 9885 1 1 139 LYS H H 21.885 34.192 -8.927 1.00 . A A . 139 LYS H 1 1
4 9886 1 1 139 LYS HA H 21.460 34.196 -11.657 1.00 . A A . 139 LYS HA 1 1
4 9887 1 1 139 LYS HB2 H 19.021 34.100 -11.071 1.00 . A A . 139 LYS HB2 1 1
4 9888 1 1 139 LYS HB3 H 20.026 32.943 -10.210 1.00 . A A . 139 LYS HB3 1 1
4 9889 1 1 139 LYS HD2 H 19.262 32.580 -8.092 1.00 . A A . 139 LYS HD2 1 1
4 9890 1 1 139 LYS HD3 H 18.359 33.799 -7.193 1.00 . A A . 139 LYS HD3 1 1
4 9891 1 1 139 LYS HE2 H 17.504 32.607 -9.828 1.00 . A A . 139 LYS HE2 1 1
4 9892 1 1 139 LYS HE3 H 16.919 32.088 -8.245 1.00 . A A . 139 LYS HE3 1 1
4 9893 1 1 139 LYS HG2 H 20.075 34.918 -8.421 1.00 . A A . 139 LYS HG2 1 1
4 9894 1 1 139 LYS HG3 H 18.536 35.297 -9.197 1.00 . A A . 139 LYS HG3 1 1
4 9895 1 1 139 LYS HZ1 H 16.103 34.367 -7.886 1.00 . A A . 139 LYS HZ1 1 1
4 9896 1 1 139 LYS HZ2 H 15.364 33.622 -9.203 1.00 . A A . 139 LYS HZ2 1 1
4 9897 1 1 139 LYS HZ3 H 16.567 34.780 -9.460 1.00 . A A . 139 LYS HZ3 1 1
4 9898 1 1 139 LYS N N 22.069 34.715 -9.742 1.00 . A A . 139 LYS N 1 1
4 9899 1 1 139 LYS NZ N 16.261 33.998 -8.846 1.00 . A A . 139 LYS NZ 1 1
4 9900 1 1 139 LYS O O 20.183 36.348 -12.359 1.00 . A A . 139 LYS O 1 1
4 9901 1 1 140 ARG C C 21.581 39.178 -11.543 1.00 . A A . 140 ARG C 1 1
4 9902 1 1 140 ARG CA C 20.549 38.501 -10.640 1.00 . A A . 140 ARG CA 1 1
4 9903 1 1 140 ARG CB C 20.458 39.269 -9.323 1.00 . A A . 140 ARG CB 1 1
4 9904 1 1 140 ARG CD C 21.692 40.221 -7.354 1.00 . A A . 140 ARG CD 1 1
4 9905 1 1 140 ARG CG C 21.794 39.392 -8.616 1.00 . A A . 140 ARG CG 1 1
4 9906 1 1 140 ARG CZ C 23.188 40.984 -5.557 1.00 . A A . 140 ARG CZ 1 1
4 9907 1 1 140 ARG H H 21.333 36.887 -9.521 1.00 . A A . 140 ARG H 1 1
4 9908 1 1 140 ARG HA H 19.585 38.512 -11.124 1.00 . A A . 140 ARG HA 1 1
4 9909 1 1 140 ARG HB2 H 20.081 40.261 -9.518 1.00 . A A . 140 ARG HB2 1 1
4 9910 1 1 140 ARG HB3 H 19.777 38.752 -8.667 1.00 . A A . 140 ARG HB3 1 1
4 9911 1 1 140 ARG HD2 H 21.320 41.200 -7.611 1.00 . A A . 140 ARG HD2 1 1
4 9912 1 1 140 ARG HD3 H 21.006 39.739 -6.674 1.00 . A A . 140 ARG HD3 1 1
4 9913 1 1 140 ARG HE H 23.765 39.955 -7.168 1.00 . A A . 140 ARG HE 1 1
4 9914 1 1 140 ARG HG2 H 22.143 38.404 -8.357 1.00 . A A . 140 ARG HG2 1 1
4 9915 1 1 140 ARG HG3 H 22.502 39.860 -9.283 1.00 . A A . 140 ARG HG3 1 1
4 9916 1 1 140 ARG HH11 H 21.249 41.527 -5.309 1.00 . A A . 140 ARG HH11 1 1
4 9917 1 1 140 ARG HH12 H 22.327 42.030 -4.047 1.00 . A A . 140 ARG HH12 1 1
4 9918 1 1 140 ARG HH21 H 25.182 40.638 -5.544 1.00 . A A . 140 ARG HH21 1 1
4 9919 1 1 140 ARG HH22 H 24.571 41.517 -4.181 1.00 . A A . 140 ARG HH22 1 1
4 9920 1 1 140 ARG N N 20.908 37.113 -10.375 1.00 . A A . 140 ARG N 1 1
4 9921 1 1 140 ARG NE N 22.991 40.355 -6.707 1.00 . A A . 140 ARG NE 1 1
4 9922 1 1 140 ARG NH1 N 22.174 41.559 -4.920 1.00 . A A . 140 ARG NH1 1 1
4 9923 1 1 140 ARG NH2 N 24.410 41.053 -5.052 1.00 . A A . 140 ARG NH2 1 1
4 9924 1 1 140 ARG O O 21.306 40.214 -12.151 1.00 . A A . 140 ARG O 1 1
4 9925 1 1 141 ASP C C 23.699 39.190 -13.833 1.00 . A A . 141 ASP C 1 1
4 9926 1 1 141 ASP CA C 23.893 39.198 -12.324 1.00 . A A . 141 ASP CA 1 1
4 9927 1 1 141 ASP CB C 25.206 38.491 -11.978 1.00 . A A . 141 ASP CB 1 1
4 9928 1 1 141 ASP CG C 25.957 39.183 -10.859 1.00 . A A . 141 ASP CG 1 1
4 9929 1 1 141 ASP H H 22.891 37.721 -11.174 1.00 . A A . 141 ASP H 1 1
4 9930 1 1 141 ASP HA H 23.961 40.225 -11.998 1.00 . A A . 141 ASP HA 1 1
4 9931 1 1 141 ASP HB2 H 24.986 37.479 -11.666 1.00 . A A . 141 ASP HB2 1 1
4 9932 1 1 141 ASP HB3 H 25.839 38.463 -12.854 1.00 . A A . 141 ASP HB3 1 1
4 9933 1 1 141 ASP N N 22.767 38.591 -11.612 1.00 . A A . 141 ASP N 1 1
4 9934 1 1 141 ASP O O 22.888 38.436 -14.377 1.00 . A A . 141 ASP O 1 1
4 9935 1 1 141 ASP OD1 O 25.870 38.722 -9.701 1.00 . A A . 141 ASP OD1 1 1
4 9936 1 1 141 ASP OD2 O 26.649 40.187 -11.138 1.00 . A A . 141 ASP OD2 1 1
4 9937 1 1 142 LEU C C 25.293 39.036 -16.598 1.00 . A A . 142 LEU C 1 1
4 9938 1 1 142 LEU CA C 24.463 40.146 -15.953 1.00 . A A . 142 LEU CA 1 1
4 9939 1 1 142 LEU CB C 25.002 41.522 -16.379 1.00 . A A . 142 LEU CB 1 1
4 9940 1 1 142 LEU CD1 C 26.959 42.968 -16.966 1.00 . A A . 142 LEU CD1 1 1
4 9941 1 1 142 LEU CD2 C 26.798 42.040 -14.666 1.00 . A A . 142 LEU CD2 1 1
4 9942 1 1 142 LEU CG C 26.500 41.781 -16.138 1.00 . A A . 142 LEU CG 1 1
4 9943 1 1 142 LEU H H 25.114 40.575 -13.992 1.00 . A A . 142 LEU H 1 1
4 9944 1 1 142 LEU HA H 23.437 40.051 -16.279 1.00 . A A . 142 LEU HA 1 1
4 9945 1 1 142 LEU HB2 H 24.807 41.647 -17.434 1.00 . A A . 142 LEU HB2 1 1
4 9946 1 1 142 LEU HB3 H 24.444 42.278 -15.844 1.00 . A A . 142 LEU HB3 1 1
4 9947 1 1 142 LEU HD11 H 26.416 43.850 -16.658 1.00 . A A . 142 LEU HD11 1 1
4 9948 1 1 142 LEU HD12 H 26.770 42.772 -18.013 1.00 . A A . 142 LEU HD12 1 1
4 9949 1 1 142 LEU HD13 H 28.015 43.124 -16.814 1.00 . A A . 142 LEU HD13 1 1
4 9950 1 1 142 LEU HD21 H 26.138 42.813 -14.298 1.00 . A A . 142 LEU HD21 1 1
4 9951 1 1 142 LEU HD22 H 27.823 42.362 -14.560 1.00 . A A . 142 LEU HD22 1 1
4 9952 1 1 142 LEU HD23 H 26.644 41.135 -14.102 1.00 . A A . 142 LEU HD23 1 1
4 9953 1 1 142 LEU HG H 27.064 40.915 -16.451 1.00 . A A . 142 LEU HG 1 1
4 9954 1 1 142 LEU N N 24.487 40.022 -14.499 1.00 . A A . 142 LEU N 1 1
4 9955 1 1 142 LEU O O 25.930 39.233 -17.635 1.00 . A A . 142 LEU O 1 1
4 9956 1 1 143 LEU C C 25.613 36.279 -17.817 1.00 . A A . 143 LEU C 1 1
4 9957 1 1 143 LEU CA C 26.038 36.726 -16.418 1.00 . A A . 143 LEU CA 1 1
4 9958 1 1 143 LEU CB C 25.855 35.581 -15.419 1.00 . A A . 143 LEU CB 1 1
4 9959 1 1 143 LEU CD1 C 28.250 34.885 -15.345 1.00 . A A . 143 LEU CD1 1 1
4 9960 1 1 143 LEU CD2 C 26.480 33.310 -14.590 1.00 . A A . 143 LEU CD2 1 1
4 9961 1 1 143 LEU CG C 26.826 34.413 -15.568 1.00 . A A . 143 LEU CG 1 1
4 9962 1 1 143 LEU H H 24.657 37.765 -15.215 1.00 . A A . 143 LEU H 1 1
4 9963 1 1 143 LEU HA H 27.078 37.021 -16.440 1.00 . A A . 143 LEU HA 1 1
4 9964 1 1 143 LEU HB2 H 25.960 35.982 -14.422 1.00 . A A . 143 LEU HB2 1 1
4 9965 1 1 143 LEU HB3 H 24.850 35.197 -15.527 1.00 . A A . 143 LEU HB3 1 1
4 9966 1 1 143 LEU HD11 H 28.548 35.524 -16.159 1.00 . A A . 143 LEU HD11 1 1
4 9967 1 1 143 LEU HD12 H 28.910 34.031 -15.295 1.00 . A A . 143 LEU HD12 1 1
4 9968 1 1 143 LEU HD13 H 28.301 35.438 -14.417 1.00 . A A . 143 LEU HD13 1 1
4 9969 1 1 143 LEU HD21 H 26.552 33.688 -13.582 1.00 . A A . 143 LEU HD21 1 1
4 9970 1 1 143 LEU HD22 H 27.170 32.489 -14.718 1.00 . A A . 143 LEU HD22 1 1
4 9971 1 1 143 LEU HD23 H 25.473 32.967 -14.775 1.00 . A A . 143 LEU HD23 1 1
4 9972 1 1 143 LEU HG H 26.754 34.014 -16.568 1.00 . A A . 143 LEU HG 1 1
4 9973 1 1 143 LEU N N 25.252 37.867 -15.983 1.00 . A A . 143 LEU N 1 1
4 9974 1 1 143 LEU O O 24.427 36.046 -18.067 1.00 . A A . 143 LEU O 1 1
4 9975 1 1 144 GLN C C 27.311 34.696 -20.553 1.00 . A A . 144 GLN C 1 1
4 9976 1 1 144 GLN CA C 26.314 35.760 -20.096 1.00 . A A . 144 GLN CA 1 1
4 9977 1 1 144 GLN CB C 26.388 36.965 -21.041 1.00 . A A . 144 GLN CB 1 1
4 9978 1 1 144 GLN CD C 27.956 38.570 -22.215 1.00 . A A . 144 GLN CD 1 1
4 9979 1 1 144 GLN CG C 27.723 37.694 -20.997 1.00 . A A . 144 GLN CG 1 1
4 9980 1 1 144 GLN H H 27.511 36.372 -18.458 1.00 . A A . 144 GLN H 1 1
4 9981 1 1 144 GLN HA H 25.320 35.345 -20.131 1.00 . A A . 144 GLN HA 1 1
4 9982 1 1 144 GLN HB2 H 26.222 36.623 -22.051 1.00 . A A . 144 GLN HB2 1 1
4 9983 1 1 144 GLN HB3 H 25.609 37.665 -20.775 1.00 . A A . 144 GLN HB3 1 1
4 9984 1 1 144 GLN HE21 H 28.884 37.079 -23.152 1.00 . A A . 144 GLN HE21 1 1
4 9985 1 1 144 GLN HE22 H 28.761 38.563 -24.032 1.00 . A A . 144 GLN HE22 1 1
4 9986 1 1 144 GLN HG2 H 27.743 38.319 -20.118 1.00 . A A . 144 GLN HG2 1 1
4 9987 1 1 144 GLN HG3 H 28.517 36.964 -20.936 1.00 . A A . 144 GLN HG3 1 1
4 9988 1 1 144 GLN N N 26.582 36.170 -18.722 1.00 . A A . 144 GLN N 1 1
4 9989 1 1 144 GLN NE2 N 28.597 38.015 -23.236 1.00 . A A . 144 GLN NE2 1 1
4 9990 1 1 144 GLN O O 28.118 34.205 -19.765 1.00 . A A . 144 GLN O 1 1
4 9991 1 1 144 GLN OE1 O 27.574 39.739 -22.236 1.00 . A A . 144 GLN OE1 1 1
4 9992 1 1 145 LYS C C 29.584 33.995 -22.423 1.00 . A A . 145 LYS C 1 1
4 9993 1 1 145 LYS CA C 28.188 33.396 -22.416 1.00 . A A . 145 LYS CA 1 1
4 9994 1 1 145 LYS CB C 27.786 33.025 -23.847 1.00 . A A . 145 LYS CB 1 1
4 9995 1 1 145 LYS CD C 28.475 31.865 -25.984 1.00 . A A . 145 LYS CD 1 1
4 9996 1 1 145 LYS CE C 29.493 30.920 -26.609 1.00 . A A . 145 LYS CE 1 1
4 9997 1 1 145 LYS CG C 28.768 32.068 -24.508 1.00 . A A . 145 LYS CG 1 1
4 9998 1 1 145 LYS H H 26.556 34.735 -22.406 1.00 . A A . 145 LYS H 1 1
4 9999 1 1 145 LYS HA H 28.189 32.503 -21.806 1.00 . A A . 145 LYS HA 1 1
4 10000 1 1 145 LYS HB2 H 26.814 32.554 -23.828 1.00 . A A . 145 LYS HB2 1 1
4 10001 1 1 145 LYS HB3 H 27.735 33.926 -24.442 1.00 . A A . 145 LYS HB3 1 1
4 10002 1 1 145 LYS HD2 H 27.485 31.445 -26.091 1.00 . A A . 145 LYS HD2 1 1
4 10003 1 1 145 LYS HD3 H 28.521 32.819 -26.488 1.00 . A A . 145 LYS HD3 1 1
4 10004 1 1 145 LYS HE2 H 30.476 31.353 -26.506 1.00 . A A . 145 LYS HE2 1 1
4 10005 1 1 145 LYS HE3 H 29.462 29.980 -26.075 1.00 . A A . 145 LYS HE3 1 1
4 10006 1 1 145 LYS HG2 H 29.767 32.467 -24.404 1.00 . A A . 145 LYS HG2 1 1
4 10007 1 1 145 LYS HG3 H 28.712 31.111 -24.008 1.00 . A A . 145 LYS HG3 1 1
4 10008 1 1 145 LYS HZ1 H 29.260 31.555 -28.583 1.00 . A A . 145 LYS HZ1 1 1
4 10009 1 1 145 LYS HZ2 H 28.295 30.234 -28.173 1.00 . A A . 145 LYS HZ2 1 1
4 10010 1 1 145 LYS HZ3 H 29.954 30.021 -28.436 1.00 . A A . 145 LYS HZ3 1 1
4 10011 1 1 145 LYS N N 27.246 34.342 -21.837 1.00 . A A . 145 LYS N 1 1
4 10012 1 1 145 LYS NZ N 29.232 30.666 -28.048 1.00 . A A . 145 LYS NZ 1 1
4 10013 1 1 145 LYS O O 29.754 35.181 -22.718 1.00 . A A . 145 LYS O 1 1
4 10014 1 1 146 GLY C C 32.414 34.111 -20.752 1.00 . A A . 146 GLY C 1 1
4 10015 1 1 146 GLY CA C 31.940 33.632 -22.107 1.00 . A A . 146 GLY CA 1 1
4 10016 1 1 146 GLY H H 30.360 32.256 -21.830 1.00 . A A . 146 GLY H 1 1
4 10017 1 1 146 GLY HA2 H 32.568 32.815 -22.425 1.00 . A A . 146 GLY HA2 1 1
4 10018 1 1 146 GLY HA3 H 32.034 34.438 -22.815 1.00 . A A . 146 GLY HA3 1 1
4 10019 1 1 146 GLY N N 30.568 33.180 -22.088 1.00 . A A . 146 GLY N 1 1
4 10020 1 1 146 GLY O O 33.582 34.467 -20.594 1.00 . A A . 146 GLY O 1 1
4 10021 1 1 147 ASP C C 32.305 33.237 -17.622 1.00 . A A . 147 ASP C 1 1
4 10022 1 1 147 ASP CA C 31.890 34.472 -18.405 1.00 . A A . 147 ASP CA 1 1
4 10023 1 1 147 ASP CB C 30.752 35.186 -17.676 1.00 . A A . 147 ASP CB 1 1
4 10024 1 1 147 ASP CG C 30.565 36.614 -18.137 1.00 . A A . 147 ASP CG 1 1
4 10025 1 1 147 ASP H H 30.586 33.879 -19.967 1.00 . A A . 147 ASP H 1 1
4 10026 1 1 147 ASP HA H 32.737 35.140 -18.464 1.00 . A A . 147 ASP HA 1 1
4 10027 1 1 147 ASP HB2 H 29.831 34.652 -17.849 1.00 . A A . 147 ASP HB2 1 1
4 10028 1 1 147 ASP HB3 H 30.964 35.196 -16.616 1.00 . A A . 147 ASP HB3 1 1
4 10029 1 1 147 ASP N N 31.518 34.117 -19.770 1.00 . A A . 147 ASP N 1 1
4 10030 1 1 147 ASP O O 31.702 32.169 -17.756 1.00 . A A . 147 ASP O 1 1
4 10031 1 1 147 ASP OD1 O 29.414 37.008 -18.417 1.00 . A A . 147 ASP OD1 1 1
4 10032 1 1 147 ASP OD2 O 31.575 37.346 -18.237 1.00 . A A . 147 ASP OD2 1 1
4 10033 1 1 148 LEU C C 33.071 32.067 -14.764 1.00 . A A . 148 LEU C 1 1
4 10034 1 1 148 LEU CA C 33.884 32.288 -16.032 1.00 . A A . 148 LEU CA 1 1
4 10035 1 1 148 LEU CB C 35.344 32.559 -15.673 1.00 . A A . 148 LEU CB 1 1
4 10036 1 1 148 LEU CD1 C 37.708 32.944 -16.378 1.00 . A A . 148 LEU CD1 1 1
4 10037 1 1 148 LEU CD2 C 36.331 31.223 -17.559 1.00 . A A . 148 LEU CD2 1 1
4 10038 1 1 148 LEU CG C 36.314 32.578 -16.856 1.00 . A A . 148 LEU CG 1 1
4 10039 1 1 148 LEU H H 33.734 34.283 -16.708 1.00 . A A . 148 LEU H 1 1
4 10040 1 1 148 LEU HA H 33.831 31.398 -16.641 1.00 . A A . 148 LEU HA 1 1
4 10041 1 1 148 LEU HB2 H 35.396 33.518 -15.175 1.00 . A A . 148 LEU HB2 1 1
4 10042 1 1 148 LEU HB3 H 35.672 31.798 -14.984 1.00 . A A . 148 LEU HB3 1 1
4 10043 1 1 148 LEU HD11 H 38.377 32.984 -17.223 1.00 . A A . 148 LEU HD11 1 1
4 10044 1 1 148 LEU HD12 H 38.054 32.199 -15.677 1.00 . A A . 148 LEU HD12 1 1
4 10045 1 1 148 LEU HD13 H 37.678 33.908 -15.894 1.00 . A A . 148 LEU HD13 1 1
4 10046 1 1 148 LEU HD21 H 36.626 30.456 -16.856 1.00 . A A . 148 LEU HD21 1 1
4 10047 1 1 148 LEU HD22 H 37.032 31.248 -18.380 1.00 . A A . 148 LEU HD22 1 1
4 10048 1 1 148 LEU HD23 H 35.345 31.004 -17.938 1.00 . A A . 148 LEU HD23 1 1
4 10049 1 1 148 LEU HG H 35.995 33.326 -17.569 1.00 . A A . 148 LEU HG 1 1
4 10050 1 1 148 LEU N N 33.339 33.393 -16.808 1.00 . A A . 148 LEU N 1 1
4 10051 1 1 148 LEU O O 32.646 33.023 -14.113 1.00 . A A . 148 LEU O 1 1
4 10052 1 1 149 VAL C C 32.821 29.526 -12.300 1.00 . A A . 149 VAL C 1 1
4 10053 1 1 149 VAL CA C 32.073 30.459 -13.248 1.00 . A A . 149 VAL CA 1 1
4 10054 1 1 149 VAL CB C 30.743 29.797 -13.656 1.00 . A A . 149 VAL CB 1 1
4 10055 1 1 149 VAL CG1 C 29.780 30.827 -14.226 1.00 . A A . 149 VAL CG1 1 1
4 10056 1 1 149 VAL CG2 C 30.984 28.682 -14.661 1.00 . A A . 149 VAL CG2 1 1
4 10057 1 1 149 VAL H H 33.272 30.088 -14.951 1.00 . A A . 149 VAL H 1 1
4 10058 1 1 149 VAL HA H 31.843 31.372 -12.723 1.00 . A A . 149 VAL HA 1 1
4 10059 1 1 149 VAL HB H 30.299 29.362 -12.773 1.00 . A A . 149 VAL HB 1 1
4 10060 1 1 149 VAL HG11 H 28.861 30.339 -14.513 1.00 . A A . 149 VAL HG11 1 1
4 10061 1 1 149 VAL HG12 H 30.226 31.296 -15.090 1.00 . A A . 149 VAL HG12 1 1
4 10062 1 1 149 VAL HG13 H 29.569 31.578 -13.480 1.00 . A A . 149 VAL HG13 1 1
4 10063 1 1 149 VAL HG21 H 30.038 28.237 -14.943 1.00 . A A . 149 VAL HG21 1 1
4 10064 1 1 149 VAL HG22 H 31.618 27.928 -14.217 1.00 . A A . 149 VAL HG22 1 1
4 10065 1 1 149 VAL HG23 H 31.467 29.086 -15.537 1.00 . A A . 149 VAL HG23 1 1
4 10066 1 1 149 VAL N N 32.871 30.807 -14.412 1.00 . A A . 149 VAL N 1 1
4 10067 1 1 149 VAL O O 33.580 28.656 -12.729 1.00 . A A . 149 VAL O 1 1
4 10068 1 1 150 SER C C 32.009 28.149 -9.255 1.00 . A A . 150 SER C 1 1
4 10069 1 1 150 SER CA C 33.147 28.853 -9.986 1.00 . A A . 150 SER CA 1 1
4 10070 1 1 150 SER CB C 34.010 29.661 -9.009 1.00 . A A . 150 SER CB 1 1
4 10071 1 1 150 SER H H 32.034 30.480 -10.741 1.00 . A A . 150 SER H 1 1
4 10072 1 1 150 SER HA H 33.761 28.111 -10.475 1.00 . A A . 150 SER HA 1 1
4 10073 1 1 150 SER HB2 H 34.230 29.058 -8.143 1.00 . A A . 150 SER HB2 1 1
4 10074 1 1 150 SER HB3 H 34.934 29.939 -9.496 1.00 . A A . 150 SER HB3 1 1
4 10075 1 1 150 SER HG H 32.447 30.850 -8.951 1.00 . A A . 150 SER HG 1 1
4 10076 1 1 150 SER N N 32.596 29.724 -11.012 1.00 . A A . 150 SER N 1 1
4 10077 1 1 150 SER O O 31.085 28.797 -8.770 1.00 . A A . 150 SER O 1 1
4 10078 1 1 150 SER OG O 33.340 30.843 -8.588 1.00 . A A . 150 SER OG 1 1
4 10079 1 1 151 PHE C C 31.538 24.825 -7.904 1.00 . A A . 151 PHE C 1 1
4 10080 1 1 151 PHE CA C 30.984 26.049 -8.617 1.00 . A A . 151 PHE CA 1 1
4 10081 1 1 151 PHE CB C 30.010 25.605 -9.717 1.00 . A A . 151 PHE CB 1 1
4 10082 1 1 151 PHE CD1 C 31.166 25.380 -11.946 1.00 . A A . 151 PHE CD1 1 1
4 10083 1 1 151 PHE CD2 C 30.739 23.402 -10.678 1.00 . A A . 151 PHE CD2 1 1
4 10084 1 1 151 PHE CE1 C 31.758 24.616 -12.938 1.00 . A A . 151 PHE CE1 1 1
4 10085 1 1 151 PHE CE2 C 31.328 22.641 -11.661 1.00 . A A . 151 PHE CE2 1 1
4 10086 1 1 151 PHE CG C 30.652 24.780 -10.802 1.00 . A A . 151 PHE CG 1 1
4 10087 1 1 151 PHE CZ C 31.835 23.245 -12.789 1.00 . A A . 151 PHE CZ 1 1
4 10088 1 1 151 PHE H H 32.852 26.363 -9.554 1.00 . A A . 151 PHE H 1 1
4 10089 1 1 151 PHE HA H 30.463 26.670 -7.906 1.00 . A A . 151 PHE HA 1 1
4 10090 1 1 151 PHE HB2 H 29.223 25.012 -9.274 1.00 . A A . 151 PHE HB2 1 1
4 10091 1 1 151 PHE HB3 H 29.578 26.479 -10.177 1.00 . A A . 151 PHE HB3 1 1
4 10092 1 1 151 PHE HD1 H 31.106 26.451 -12.055 1.00 . A A . 151 PHE HD1 1 1
4 10093 1 1 151 PHE HD2 H 30.338 22.924 -9.795 1.00 . A A . 151 PHE HD2 1 1
4 10094 1 1 151 PHE HE1 H 32.156 25.089 -13.833 1.00 . A A . 151 PHE HE1 1 1
4 10095 1 1 151 PHE HE2 H 31.393 21.569 -11.552 1.00 . A A . 151 PHE HE2 1 1
4 10096 1 1 151 PHE HZ H 32.296 22.644 -13.555 1.00 . A A . 151 PHE HZ 1 1
4 10097 1 1 151 PHE N N 32.064 26.828 -9.200 1.00 . A A . 151 PHE N 1 1
4 10098 1 1 151 PHE O O 32.714 24.483 -8.063 1.00 . A A . 151 PHE O 1 1
4 10099 1 1 152 ARG C C 30.107 21.795 -6.879 1.00 . A A . 152 ARG C 1 1
4 10100 1 1 152 ARG CA C 31.122 22.883 -6.563 1.00 . A A . 152 ARG CA 1 1
4 10101 1 1 152 ARG CB C 31.365 22.986 -5.046 1.00 . A A . 152 ARG CB 1 1
4 10102 1 1 152 ARG CD C 30.239 24.763 -3.659 1.00 . A A . 152 ARG CD 1 1
4 10103 1 1 152 ARG CG C 30.141 23.350 -4.221 1.00 . A A . 152 ARG CG 1 1
4 10104 1 1 152 ARG CZ C 31.416 24.929 -1.485 1.00 . A A . 152 ARG CZ 1 1
4 10105 1 1 152 ARG H H 29.787 24.489 -6.980 1.00 . A A . 152 ARG H 1 1
4 10106 1 1 152 ARG HA H 32.054 22.616 -7.041 1.00 . A A . 152 ARG HA 1 1
4 10107 1 1 152 ARG HB2 H 31.733 22.035 -4.694 1.00 . A A . 152 ARG HB2 1 1
4 10108 1 1 152 ARG HB3 H 32.122 23.736 -4.870 1.00 . A A . 152 ARG HB3 1 1
4 10109 1 1 152 ARG HD2 H 30.284 25.459 -4.482 1.00 . A A . 152 ARG HD2 1 1
4 10110 1 1 152 ARG HD3 H 29.359 24.962 -3.068 1.00 . A A . 152 ARG HD3 1 1
4 10111 1 1 152 ARG HE H 32.281 25.115 -3.279 1.00 . A A . 152 ARG HE 1 1
4 10112 1 1 152 ARG HG2 H 29.265 23.283 -4.848 1.00 . A A . 152 ARG HG2 1 1
4 10113 1 1 152 ARG HG3 H 30.053 22.649 -3.402 1.00 . A A . 152 ARG HG3 1 1
4 10114 1 1 152 ARG HH11 H 29.429 24.522 -1.324 1.00 . A A . 152 ARG HH11 1 1
4 10115 1 1 152 ARG HH12 H 30.272 24.690 0.179 1.00 . A A . 152 ARG HH12 1 1
4 10116 1 1 152 ARG HH21 H 33.400 25.324 -1.299 1.00 . A A . 152 ARG HH21 1 1
4 10117 1 1 152 ARG HH22 H 32.542 25.124 0.195 1.00 . A A . 152 ARG HH22 1 1
4 10118 1 1 152 ARG N N 30.701 24.151 -7.132 1.00 . A A . 152 ARG N 1 1
4 10119 1 1 152 ARG NE N 31.428 24.947 -2.819 1.00 . A A . 152 ARG NE 1 1
4 10120 1 1 152 ARG NH1 N 30.281 24.691 -0.824 1.00 . A A . 152 ARG NH1 1 1
4 10121 1 1 152 ARG NH2 N 32.543 25.143 -0.809 1.00 . A A . 152 ARG NH2 1 1
4 10122 1 1 152 ARG O O 28.924 21.903 -6.573 1.00 . A A . 152 ARG O 1 1
4 10123 1 1 153 ILE C C 30.243 18.435 -6.918 1.00 . A A . 153 ILE C 1 1
4 10124 1 1 153 ILE CA C 29.848 19.573 -7.861 1.00 . A A . 153 ILE CA 1 1
4 10125 1 1 153 ILE CB C 30.068 19.186 -9.347 1.00 . A A . 153 ILE CB 1 1
4 10126 1 1 153 ILE CD1 C 30.170 17.294 -11.037 1.00 . A A . 153 ILE CD1 1 1
4 10127 1 1 153 ILE CG1 C 29.930 17.685 -9.591 1.00 . A A . 153 ILE CG1 1 1
4 10128 1 1 153 ILE CG2 C 31.419 19.669 -9.817 1.00 . A A . 153 ILE CG2 1 1
4 10129 1 1 153 ILE H H 31.539 20.819 -7.831 1.00 . A A . 153 ILE H 1 1
4 10130 1 1 153 ILE HA H 28.801 19.798 -7.721 1.00 . A A . 153 ILE HA 1 1
4 10131 1 1 153 ILE HB H 29.319 19.701 -9.931 1.00 . A A . 153 ILE HB 1 1
4 10132 1 1 153 ILE HD11 H 30.109 16.220 -11.137 1.00 . A A . 153 ILE HD11 1 1
4 10133 1 1 153 ILE HD12 H 31.155 17.632 -11.342 1.00 . A A . 153 ILE HD12 1 1
4 10134 1 1 153 ILE HD13 H 29.424 17.759 -11.664 1.00 . A A . 153 ILE HD13 1 1
4 10135 1 1 153 ILE HG12 H 30.653 17.163 -8.985 1.00 . A A . 153 ILE HG12 1 1
4 10136 1 1 153 ILE HG13 H 28.936 17.372 -9.320 1.00 . A A . 153 ILE HG13 1 1
4 10137 1 1 153 ILE HG21 H 31.486 20.736 -9.679 1.00 . A A . 153 ILE HG21 1 1
4 10138 1 1 153 ILE HG22 H 31.542 19.431 -10.863 1.00 . A A . 153 ILE HG22 1 1
4 10139 1 1 153 ILE HG23 H 32.193 19.183 -9.244 1.00 . A A . 153 ILE HG23 1 1
4 10140 1 1 153 ILE N N 30.602 20.774 -7.546 1.00 . A A . 153 ILE N 1 1
4 10141 1 1 153 ILE O O 31.431 18.169 -6.737 1.00 . A A . 153 ILE O 1 1
4 10142 1 1 154 ASP C C 28.489 15.588 -5.432 1.00 . A A . 154 ASP C 1 1
4 10143 1 1 154 ASP CA C 29.583 16.654 -5.420 1.00 . A A . 154 ASP CA 1 1
4 10144 1 1 154 ASP CB C 29.858 17.159 -3.997 1.00 . A A . 154 ASP CB 1 1
4 10145 1 1 154 ASP CG C 30.029 16.043 -2.986 1.00 . A A . 154 ASP CG 1 1
4 10146 1 1 154 ASP H H 28.336 18.015 -6.476 1.00 . A A . 154 ASP H 1 1
4 10147 1 1 154 ASP HA H 30.489 16.198 -5.795 1.00 . A A . 154 ASP HA 1 1
4 10148 1 1 154 ASP HB2 H 30.764 17.743 -4.006 1.00 . A A . 154 ASP HB2 1 1
4 10149 1 1 154 ASP HB3 H 29.043 17.783 -3.677 1.00 . A A . 154 ASP HB3 1 1
4 10150 1 1 154 ASP N N 29.270 17.765 -6.316 1.00 . A A . 154 ASP N 1 1
4 10151 1 1 154 ASP O O 28.537 14.665 -6.242 1.00 . A A . 154 ASP O 1 1
4 10152 1 1 154 ASP OD1 O 31.011 15.275 -3.091 1.00 . A A . 154 ASP OD1 1 1
4 10153 1 1 154 ASP OD2 O 29.186 15.942 -2.074 1.00 . A A . 154 ASP OD2 1 1
4 10154 1 1 155 GLU C C 25.428 14.729 -5.524 1.00 . A A . 155 GLU C 1 1
4 10155 1 1 155 GLU CA C 26.485 14.682 -4.419 1.00 . A A . 155 GLU CA 1 1
4 10156 1 1 155 GLU CB C 25.852 14.733 -3.015 1.00 . A A . 155 GLU CB 1 1
4 10157 1 1 155 GLU CD C 24.662 16.978 -3.125 1.00 . A A . 155 GLU CD 1 1
4 10158 1 1 155 GLU CG C 25.690 16.126 -2.416 1.00 . A A . 155 GLU CG 1 1
4 10159 1 1 155 GLU H H 27.435 16.532 -4.016 1.00 . A A . 155 GLU H 1 1
4 10160 1 1 155 GLU HA H 27.008 13.740 -4.512 1.00 . A A . 155 GLU HA 1 1
4 10161 1 1 155 GLU HB2 H 24.877 14.279 -3.063 1.00 . A A . 155 GLU HB2 1 1
4 10162 1 1 155 GLU HB3 H 26.471 14.154 -2.344 1.00 . A A . 155 GLU HB3 1 1
4 10163 1 1 155 GLU HG2 H 25.387 16.019 -1.385 1.00 . A A . 155 GLU HG2 1 1
4 10164 1 1 155 GLU HG3 H 26.644 16.631 -2.453 1.00 . A A . 155 GLU HG3 1 1
4 10165 1 1 155 GLU N N 27.491 15.725 -4.569 1.00 . A A . 155 GLU N 1 1
4 10166 1 1 155 GLU O O 24.932 13.690 -5.967 1.00 . A A . 155 GLU O 1 1
4 10167 1 1 155 GLU OE1 O 23.468 16.895 -2.764 1.00 . A A . 155 GLU OE1 1 1
4 10168 1 1 155 GLU OE2 O 25.049 17.731 -4.046 1.00 . A A . 155 GLU OE2 1 1
4 10169 1 1 156 SER C C 24.697 15.922 -8.421 1.00 . A A . 156 SER C 1 1
4 10170 1 1 156 SER CA C 24.111 16.114 -7.023 1.00 . A A . 156 SER CA 1 1
4 10171 1 1 156 SER CB C 23.505 17.513 -6.885 1.00 . A A . 156 SER CB 1 1
4 10172 1 1 156 SER H H 25.548 16.715 -5.599 1.00 . A A . 156 SER H 1 1
4 10173 1 1 156 SER HA H 23.331 15.381 -6.869 1.00 . A A . 156 SER HA 1 1
4 10174 1 1 156 SER HB2 H 23.038 17.799 -7.816 1.00 . A A . 156 SER HB2 1 1
4 10175 1 1 156 SER HB3 H 22.768 17.511 -6.095 1.00 . A A . 156 SER HB3 1 1
4 10176 1 1 156 SER HG H 24.631 18.483 -5.601 1.00 . A A . 156 SER HG 1 1
4 10177 1 1 156 SER N N 25.114 15.925 -5.988 1.00 . A A . 156 SER N 1 1
4 10178 1 1 156 SER O O 23.961 15.716 -9.386 1.00 . A A . 156 SER O 1 1
4 10179 1 1 156 SER OG O 24.512 18.460 -6.567 1.00 . A A . 156 SER OG 1 1
4 10180 1 1 157 GLY C C 26.360 16.906 -10.805 1.00 . A A . 157 GLY C 1 1
4 10181 1 1 157 GLY CA C 26.673 15.791 -9.818 1.00 . A A . 157 GLY CA 1 1
4 10182 1 1 157 GLY H H 26.563 16.117 -7.722 1.00 . A A . 157 GLY H 1 1
4 10183 1 1 157 GLY HA2 H 27.742 15.753 -9.665 1.00 . A A . 157 GLY HA2 1 1
4 10184 1 1 157 GLY HA3 H 26.350 14.851 -10.241 1.00 . A A . 157 GLY HA3 1 1
4 10185 1 1 157 GLY N N 26.022 15.972 -8.527 1.00 . A A . 157 GLY N 1 1
4 10186 1 1 157 GLY O O 26.455 16.721 -12.020 1.00 . A A . 157 GLY O 1 1
4 10187 1 1 158 ARG C C 26.487 20.415 -10.635 1.00 . A A . 158 ARG C 1 1
4 10188 1 1 158 ARG CA C 25.665 19.220 -11.098 1.00 . A A . 158 ARG CA 1 1
4 10189 1 1 158 ARG CB C 24.175 19.534 -10.974 1.00 . A A . 158 ARG CB 1 1
4 10190 1 1 158 ARG CD C 23.409 17.857 -12.702 1.00 . A A . 158 ARG CD 1 1
4 10191 1 1 158 ARG CG C 23.385 19.308 -12.250 1.00 . A A . 158 ARG CG 1 1
4 10192 1 1 158 ARG CZ C 22.747 16.574 -14.708 1.00 . A A . 158 ARG CZ 1 1
4 10193 1 1 158 ARG H H 25.916 18.146 -9.316 1.00 . A A . 158 ARG H 1 1
4 10194 1 1 158 ARG HA H 25.906 18.995 -12.125 1.00 . A A . 158 ARG HA 1 1
4 10195 1 1 158 ARG HB2 H 23.754 18.907 -10.203 1.00 . A A . 158 ARG HB2 1 1
4 10196 1 1 158 ARG HB3 H 24.061 20.570 -10.682 1.00 . A A . 158 ARG HB3 1 1
4 10197 1 1 158 ARG HD2 H 24.436 17.550 -12.840 1.00 . A A . 158 ARG HD2 1 1
4 10198 1 1 158 ARG HD3 H 22.947 17.247 -11.941 1.00 . A A . 158 ARG HD3 1 1
4 10199 1 1 158 ARG HE H 22.122 18.424 -14.273 1.00 . A A . 158 ARG HE 1 1
4 10200 1 1 158 ARG HG2 H 22.364 19.596 -12.076 1.00 . A A . 158 ARG HG2 1 1
4 10201 1 1 158 ARG HG3 H 23.807 19.923 -13.028 1.00 . A A . 158 ARG HG3 1 1
4 10202 1 1 158 ARG HH11 H 23.986 15.567 -13.452 1.00 . A A . 158 ARG HH11 1 1
4 10203 1 1 158 ARG HH12 H 23.513 14.701 -14.876 1.00 . A A . 158 ARG HH12 1 1
4 10204 1 1 158 ARG HH21 H 21.494 17.306 -16.136 1.00 . A A . 158 ARG HH21 1 1
4 10205 1 1 158 ARG HH22 H 22.090 15.688 -16.406 1.00 . A A . 158 ARG HH22 1 1
4 10206 1 1 158 ARG N N 25.984 18.063 -10.284 1.00 . A A . 158 ARG N 1 1
4 10207 1 1 158 ARG NE N 22.687 17.675 -13.964 1.00 . A A . 158 ARG NE 1 1
4 10208 1 1 158 ARG NH1 N 23.476 15.532 -14.316 1.00 . A A . 158 ARG NH1 1 1
4 10209 1 1 158 ARG NH2 N 22.062 16.513 -15.842 1.00 . A A . 158 ARG NH2 1 1
4 10210 1 1 158 ARG O O 27.186 20.332 -9.625 1.00 . A A . 158 ARG O 1 1
4 10211 1 1 159 ALA C C 26.168 23.509 -10.002 1.00 . A A . 159 ALA C 1 1
4 10212 1 1 159 ALA CA C 27.078 22.735 -10.943 1.00 . A A . 159 ALA CA 1 1
4 10213 1 1 159 ALA CB C 27.450 23.584 -12.150 1.00 . A A . 159 ALA CB 1 1
4 10214 1 1 159 ALA H H 25.886 21.529 -12.194 1.00 . A A . 159 ALA H 1 1
4 10215 1 1 159 ALA HA H 27.985 22.459 -10.421 1.00 . A A . 159 ALA HA 1 1
4 10216 1 1 159 ALA HB1 H 28.122 23.030 -12.793 1.00 . A A . 159 ALA HB1 1 1
4 10217 1 1 159 ALA HB2 H 27.936 24.490 -11.818 1.00 . A A . 159 ALA HB2 1 1
4 10218 1 1 159 ALA HB3 H 26.556 23.836 -12.699 1.00 . A A . 159 ALA HB3 1 1
4 10219 1 1 159 ALA N N 26.410 21.522 -11.363 1.00 . A A . 159 ALA N 1 1
4 10220 1 1 159 ALA O O 25.162 24.078 -10.428 1.00 . A A . 159 ALA O 1 1
4 10221 1 1 160 ALA C C 26.503 25.118 -6.886 1.00 . A A . 160 ALA C 1 1
4 10222 1 1 160 ALA CA C 25.687 24.138 -7.710 1.00 . A A . 160 ALA CA 1 1
4 10223 1 1 160 ALA CB C 25.048 23.090 -6.818 1.00 . A A . 160 ALA CB 1 1
4 10224 1 1 160 ALA H H 27.366 23.106 -8.461 1.00 . A A . 160 ALA H 1 1
4 10225 1 1 160 ALA HA H 24.898 24.673 -8.213 1.00 . A A . 160 ALA HA 1 1
4 10226 1 1 160 ALA HB1 H 25.814 22.589 -6.246 1.00 . A A . 160 ALA HB1 1 1
4 10227 1 1 160 ALA HB2 H 24.526 22.368 -7.429 1.00 . A A . 160 ALA HB2 1 1
4 10228 1 1 160 ALA HB3 H 24.350 23.566 -6.145 1.00 . A A . 160 ALA HB3 1 1
4 10229 1 1 160 ALA N N 26.517 23.515 -8.725 1.00 . A A . 160 ALA N 1 1
4 10230 1 1 160 ALA O O 27.732 25.009 -6.830 1.00 . A A . 160 ALA O 1 1
4 10231 1 1 161 CYS C C 27.394 27.906 -6.506 1.00 . A A . 161 CYS C 1 1
4 10232 1 1 161 CYS CA C 26.466 27.173 -5.542 1.00 . A A . 161 CYS CA 1 1
4 10233 1 1 161 CYS CB C 27.249 26.654 -4.330 1.00 . A A . 161 CYS CB 1 1
4 10234 1 1 161 CYS H H 24.835 26.015 -6.235 1.00 . A A . 161 CYS H 1 1
4 10235 1 1 161 CYS HA H 25.699 27.857 -5.207 1.00 . A A . 161 CYS HA 1 1
4 10236 1 1 161 CYS HB2 H 28.085 26.062 -4.676 1.00 . A A . 161 CYS HB2 1 1
4 10237 1 1 161 CYS HB3 H 27.621 27.498 -3.765 1.00 . A A . 161 CYS HB3 1 1
4 10238 1 1 161 CYS HG H 25.096 26.201 -3.017 1.00 . A A . 161 CYS HG 1 1
4 10239 1 1 161 CYS N N 25.812 26.067 -6.246 1.00 . A A . 161 CYS N 1 1
4 10240 1 1 161 CYS O O 28.410 28.479 -6.111 1.00 . A A . 161 CYS O 1 1
4 10241 1 1 161 CYS SG S 26.279 25.623 -3.203 1.00 . A A . 161 CYS SG 1 1
4 10242 1 1 162 VAL C C 27.849 29.956 -8.812 1.00 . A A . 162 VAL C 1 1
4 10243 1 1 162 VAL CA C 27.841 28.429 -8.837 1.00 . A A . 162 VAL CA 1 1
4 10244 1 1 162 VAL CB C 27.399 27.891 -10.226 1.00 . A A . 162 VAL CB 1 1
4 10245 1 1 162 VAL CG1 C 25.933 28.167 -10.500 1.00 . A A . 162 VAL CG1 1 1
4 10246 1 1 162 VAL CG2 C 28.275 28.455 -11.334 1.00 . A A . 162 VAL CG2 1 1
4 10247 1 1 162 VAL H H 26.126 27.539 -8.000 1.00 . A A . 162 VAL H 1 1
4 10248 1 1 162 VAL HA H 28.849 28.087 -8.656 1.00 . A A . 162 VAL HA 1 1
4 10249 1 1 162 VAL HB H 27.526 26.820 -10.222 1.00 . A A . 162 VAL HB 1 1
4 10250 1 1 162 VAL HG11 H 25.754 29.231 -10.466 1.00 . A A . 162 VAL HG11 1 1
4 10251 1 1 162 VAL HG12 H 25.331 27.675 -9.749 1.00 . A A . 162 VAL HG12 1 1
4 10252 1 1 162 VAL HG13 H 25.671 27.785 -11.475 1.00 . A A . 162 VAL HG13 1 1
4 10253 1 1 162 VAL HG21 H 28.198 29.531 -11.341 1.00 . A A . 162 VAL HG21 1 1
4 10254 1 1 162 VAL HG22 H 27.948 28.060 -12.285 1.00 . A A . 162 VAL HG22 1 1
4 10255 1 1 162 VAL HG23 H 29.302 28.166 -11.159 1.00 . A A . 162 VAL HG23 1 1
4 10256 1 1 162 VAL N N 27.008 27.898 -7.776 1.00 . A A . 162 VAL N 1 1
4 10257 1 1 162 VAL O O 26.800 30.604 -8.797 1.00 . A A . 162 VAL O 1 1
4 10258 1 1 163 ASN C C 30.109 32.452 -9.804 1.00 . A A . 163 ASN C 1 1
4 10259 1 1 163 ASN CA C 29.235 31.945 -8.669 1.00 . A A . 163 ASN CA 1 1
4 10260 1 1 163 ASN CB C 29.868 32.280 -7.311 1.00 . A A . 163 ASN CB 1 1
4 10261 1 1 163 ASN CG C 30.405 33.699 -7.236 1.00 . A A . 163 ASN CG 1 1
4 10262 1 1 163 ASN H H 29.845 29.935 -8.839 1.00 . A A . 163 ASN H 1 1
4 10263 1 1 163 ASN HA H 28.267 32.417 -8.734 1.00 . A A . 163 ASN HA 1 1
4 10264 1 1 163 ASN HB2 H 29.128 32.158 -6.537 1.00 . A A . 163 ASN HB2 1 1
4 10265 1 1 163 ASN HB3 H 30.685 31.598 -7.128 1.00 . A A . 163 ASN HB3 1 1
4 10266 1 1 163 ASN HD21 H 32.250 33.050 -7.600 1.00 . A A . 163 ASN HD21 1 1
4 10267 1 1 163 ASN HD22 H 32.085 34.757 -7.386 1.00 . A A . 163 ASN HD22 1 1
4 10268 1 1 163 ASN N N 29.048 30.513 -8.780 1.00 . A A . 163 ASN N 1 1
4 10269 1 1 163 ASN ND2 N 31.711 33.852 -7.425 1.00 . A A . 163 ASN ND2 1 1
4 10270 1 1 163 ASN O O 31.149 31.863 -10.104 1.00 . A A . 163 ASN O 1 1
4 10271 1 1 163 ASN OD1 O 29.661 34.645 -6.975 1.00 . A A . 163 ASN OD1 1 1
4 10272 1 1 164 ALA C C 31.780 34.652 -10.952 1.00 . A A . 164 ALA C 1 1
4 10273 1 1 164 ALA CA C 30.444 34.166 -11.500 1.00 . A A . 164 ALA CA 1 1
4 10274 1 1 164 ALA CB C 29.659 35.322 -12.100 1.00 . A A . 164 ALA CB 1 1
4 10275 1 1 164 ALA H H 28.788 33.892 -10.214 1.00 . A A . 164 ALA H 1 1
4 10276 1 1 164 ALA HA H 30.624 33.438 -12.278 1.00 . A A . 164 ALA HA 1 1
4 10277 1 1 164 ALA HB1 H 28.704 34.961 -12.454 1.00 . A A . 164 ALA HB1 1 1
4 10278 1 1 164 ALA HB2 H 30.213 35.742 -12.927 1.00 . A A . 164 ALA HB2 1 1
4 10279 1 1 164 ALA HB3 H 29.501 36.080 -11.348 1.00 . A A . 164 ALA HB3 1 1
4 10280 1 1 164 ALA N N 29.667 33.525 -10.448 1.00 . A A . 164 ALA N 1 1
4 10281 1 1 164 ALA O O 31.826 35.368 -9.950 1.00 . A A . 164 ALA O 1 1
4 10282 1 1 165 VAL C C 34.541 36.055 -11.464 1.00 . A A . 165 VAL C 1 1
4 10283 1 1 165 VAL CA C 34.195 34.601 -11.140 1.00 . A A . 165 VAL CA 1 1
4 10284 1 1 165 VAL CB C 35.259 33.665 -11.750 1.00 . A A . 165 VAL CB 1 1
4 10285 1 1 165 VAL CG1 C 36.656 34.072 -11.307 1.00 . A A . 165 VAL CG1 1 1
4 10286 1 1 165 VAL CG2 C 34.976 32.219 -11.367 1.00 . A A . 165 VAL CG2 1 1
4 10287 1 1 165 VAL H H 32.754 33.705 -12.416 1.00 . A A . 165 VAL H 1 1
4 10288 1 1 165 VAL HA H 34.213 34.475 -10.069 1.00 . A A . 165 VAL HA 1 1
4 10289 1 1 165 VAL HB H 35.208 33.746 -12.826 1.00 . A A . 165 VAL HB 1 1
4 10290 1 1 165 VAL HG11 H 36.725 34.012 -10.231 1.00 . A A . 165 VAL HG11 1 1
4 10291 1 1 165 VAL HG12 H 36.854 35.087 -11.623 1.00 . A A . 165 VAL HG12 1 1
4 10292 1 1 165 VAL HG13 H 37.383 33.407 -11.752 1.00 . A A . 165 VAL HG13 1 1
4 10293 1 1 165 VAL HG21 H 34.005 31.927 -11.742 1.00 . A A . 165 VAL HG21 1 1
4 10294 1 1 165 VAL HG22 H 34.985 32.120 -10.290 1.00 . A A . 165 VAL HG22 1 1
4 10295 1 1 165 VAL HG23 H 35.735 31.577 -11.794 1.00 . A A . 165 VAL HG23 1 1
4 10296 1 1 165 VAL N N 32.858 34.252 -11.601 1.00 . A A . 165 VAL N 1 1
4 10297 1 1 165 VAL O O 34.557 36.461 -12.628 1.00 . A A . 165 VAL O 1 1
4 10298 1 1 166 ARG C C 36.718 38.357 -10.692 1.00 . A A . 166 ARG C 1 1
4 10299 1 1 166 ARG CA C 35.200 38.230 -10.590 1.00 . A A . 166 ARG CA 1 1
4 10300 1 1 166 ARG CB C 34.688 39.085 -9.429 1.00 . A A . 166 ARG CB 1 1
4 10301 1 1 166 ARG CD C 32.245 38.425 -9.496 1.00 . A A . 166 ARG CD 1 1
4 10302 1 1 166 ARG CG C 33.250 39.562 -9.589 1.00 . A A . 166 ARG CG 1 1
4 10303 1 1 166 ARG CZ C 29.803 38.229 -9.160 1.00 . A A . 166 ARG CZ 1 1
4 10304 1 1 166 ARG H H 34.754 36.461 -9.521 1.00 . A A . 166 ARG H 1 1
4 10305 1 1 166 ARG HA H 34.760 38.589 -11.508 1.00 . A A . 166 ARG HA 1 1
4 10306 1 1 166 ARG HB2 H 34.749 38.504 -8.521 1.00 . A A . 166 ARG HB2 1 1
4 10307 1 1 166 ARG HB3 H 35.323 39.953 -9.332 1.00 . A A . 166 ARG HB3 1 1
4 10308 1 1 166 ARG HD2 H 32.423 37.733 -10.307 1.00 . A A . 166 ARG HD2 1 1
4 10309 1 1 166 ARG HD3 H 32.380 37.917 -8.554 1.00 . A A . 166 ARG HD3 1 1
4 10310 1 1 166 ARG HE H 30.731 39.812 -9.962 1.00 . A A . 166 ARG HE 1 1
4 10311 1 1 166 ARG HG2 H 33.034 40.277 -8.811 1.00 . A A . 166 ARG HG2 1 1
4 10312 1 1 166 ARG HG3 H 33.149 40.040 -10.552 1.00 . A A . 166 ARG HG3 1 1
4 10313 1 1 166 ARG HH11 H 30.854 36.589 -8.604 1.00 . A A . 166 ARG HH11 1 1
4 10314 1 1 166 ARG HH12 H 29.145 36.495 -8.335 1.00 . A A . 166 ARG HH12 1 1
4 10315 1 1 166 ARG HH21 H 28.485 39.682 -9.652 1.00 . A A . 166 ARG HH21 1 1
4 10316 1 1 166 ARG HH22 H 27.783 38.260 -8.956 1.00 . A A . 166 ARG HH22 1 1
4 10317 1 1 166 ARG N N 34.810 36.836 -10.425 1.00 . A A . 166 ARG N 1 1
4 10318 1 1 166 ARG NE N 30.867 38.912 -9.578 1.00 . A A . 166 ARG NE 1 1
4 10319 1 1 166 ARG NH1 N 29.944 37.007 -8.661 1.00 . A A . 166 ARG NH1 1 1
4 10320 1 1 166 ARG NH2 N 28.597 38.766 -9.260 1.00 . A A . 166 ARG NH2 1 1
4 10321 1 1 166 ARG O O 37.457 37.484 -10.232 1.00 . A A . 166 ARG O 1 1
4 10322 1 1 167 GLN C C 39.166 40.288 -10.189 1.00 . A A . 167 GLN C 1 1
4 10323 1 1 167 GLN CA C 38.590 39.699 -11.468 1.00 . A A . 167 GLN CA 1 1
4 10324 1 1 167 GLN CB C 38.833 40.657 -12.640 1.00 . A A . 167 GLN CB 1 1
4 10325 1 1 167 GLN CD C 39.027 38.824 -14.366 1.00 . A A . 167 GLN CD 1 1
4 10326 1 1 167 GLN CG C 38.351 40.125 -13.980 1.00 . A A . 167 GLN CG 1 1
4 10327 1 1 167 GLN H H 36.539 40.094 -11.646 1.00 . A A . 167 GLN H 1 1
4 10328 1 1 167 GLN HA H 39.078 38.758 -11.674 1.00 . A A . 167 GLN HA 1 1
4 10329 1 1 167 GLN HB2 H 38.324 41.587 -12.441 1.00 . A A . 167 GLN HB2 1 1
4 10330 1 1 167 GLN HB3 H 39.892 40.849 -12.716 1.00 . A A . 167 GLN HB3 1 1
4 10331 1 1 167 GLN HE21 H 37.584 37.781 -13.487 1.00 . A A . 167 GLN HE21 1 1
4 10332 1 1 167 GLN HE22 H 38.837 36.854 -14.229 1.00 . A A . 167 GLN HE22 1 1
4 10333 1 1 167 GLN HG2 H 37.288 39.954 -13.921 1.00 . A A . 167 GLN HG2 1 1
4 10334 1 1 167 GLN HG3 H 38.555 40.862 -14.742 1.00 . A A . 167 GLN HG3 1 1
4 10335 1 1 167 GLN N N 37.172 39.442 -11.306 1.00 . A A . 167 GLN N 1 1
4 10336 1 1 167 GLN NE2 N 38.422 37.707 -13.988 1.00 . A A . 167 GLN NE2 1 1
4 10337 1 1 167 GLN O O 38.584 41.187 -9.585 1.00 . A A . 167 GLN O 1 1
4 10338 1 1 167 GLN OE1 O 40.077 38.817 -15.008 1.00 . A A . 167 GLN OE1 1 1
4 10339 1 1 168 LYS C C 42.019 41.268 -8.889 1.00 . A A . 168 LYS C 1 1
4 10340 1 1 168 LYS CA C 40.972 40.207 -8.571 1.00 . A A . 168 LYS CA 1 1
4 10341 1 1 168 LYS CB C 41.618 39.014 -7.867 1.00 . A A . 168 LYS CB 1 1
4 10342 1 1 168 LYS CD C 41.269 36.735 -6.859 1.00 . A A . 168 LYS CD 1 1
4 10343 1 1 168 LYS CE C 42.027 37.017 -5.572 1.00 . A A . 168 LYS CE 1 1
4 10344 1 1 168 LYS CG C 40.604 37.980 -7.415 1.00 . A A . 168 LYS CG 1 1
4 10345 1 1 168 LYS H H 40.699 39.047 -10.315 1.00 . A A . 168 LYS H 1 1
4 10346 1 1 168 LYS HA H 40.229 40.632 -7.917 1.00 . A A . 168 LYS HA 1 1
4 10347 1 1 168 LYS HB2 H 42.313 38.538 -8.545 1.00 . A A . 168 LYS HB2 1 1
4 10348 1 1 168 LYS HB3 H 42.156 39.364 -7.000 1.00 . A A . 168 LYS HB3 1 1
4 10349 1 1 168 LYS HD2 H 40.511 35.997 -6.659 1.00 . A A . 168 LYS HD2 1 1
4 10350 1 1 168 LYS HD3 H 41.958 36.353 -7.595 1.00 . A A . 168 LYS HD3 1 1
4 10351 1 1 168 LYS HE2 H 42.838 37.699 -5.786 1.00 . A A . 168 LYS HE2 1 1
4 10352 1 1 168 LYS HE3 H 41.351 37.473 -4.867 1.00 . A A . 168 LYS HE3 1 1
4 10353 1 1 168 LYS HG2 H 39.983 38.414 -6.645 1.00 . A A . 168 LYS HG2 1 1
4 10354 1 1 168 LYS HG3 H 39.989 37.703 -8.261 1.00 . A A . 168 LYS HG3 1 1
4 10355 1 1 168 LYS HZ1 H 43.110 35.999 -4.105 1.00 . A A . 168 LYS HZ1 1 1
4 10356 1 1 168 LYS HZ2 H 43.237 35.314 -5.646 1.00 . A A . 168 LYS HZ2 1 1
4 10357 1 1 168 LYS HZ3 H 41.819 35.113 -4.745 1.00 . A A . 168 LYS HZ3 1 1
4 10358 1 1 168 LYS N N 40.300 39.760 -9.783 1.00 . A A . 168 LYS N 1 1
4 10359 1 1 168 LYS NZ N 42.586 35.775 -4.977 1.00 . A A . 168 LYS NZ 1 1
4 10360 1 1 168 LYS O O 42.708 41.182 -9.909 1.00 . A A . 168 LYS O 1 1
5 10361 1 1 1 GLY C C -8.705 5.057 3.649 1.00 . A A . 1 GLY C 1 1
5 10362 1 1 1 GLY CA C -10.048 5.578 3.177 1.00 . A A . 1 GLY CA 1 1
5 10363 1 1 1 GLY H1 H -9.451 7.510 3.796 1.00 . A A . 1 GLY H1 1 1
5 10364 1 1 1 GLY HA2 H -10.827 5.114 3.762 1.00 . A A . 1 GLY HA2 1 1
5 10365 1 1 1 GLY HA3 H -10.181 5.311 2.140 1.00 . A A . 1 GLY HA3 1 1
5 10366 1 1 1 GLY N N -10.154 7.019 3.312 1.00 . A A . 1 GLY N 1 1
5 10367 1 1 1 GLY O O -7.842 5.834 4.062 1.00 . A A . 1 GLY O 1 1
5 10368 1 1 2 ALA C C -6.653 2.362 2.842 1.00 . A A . 2 ALA C 1 1
5 10369 1 1 2 ALA CA C -7.272 3.134 3.999 1.00 . A A . 2 ALA CA 1 1
5 10370 1 1 2 ALA CB C -7.488 2.222 5.196 1.00 . A A . 2 ALA CB 1 1
5 10371 1 1 2 ALA H H -9.254 3.174 3.268 1.00 . A A . 2 ALA H 1 1
5 10372 1 1 2 ALA HA H -6.595 3.922 4.292 1.00 . A A . 2 ALA HA 1 1
5 10373 1 1 2 ALA HB1 H -8.181 1.436 4.932 1.00 . A A . 2 ALA HB1 1 1
5 10374 1 1 2 ALA HB2 H -7.892 2.797 6.016 1.00 . A A . 2 ALA HB2 1 1
5 10375 1 1 2 ALA HB3 H -6.545 1.788 5.493 1.00 . A A . 2 ALA HB3 1 1
5 10376 1 1 2 ALA N N -8.526 3.746 3.595 1.00 . A A . 2 ALA N 1 1
5 10377 1 1 2 ALA O O -7.326 1.576 2.171 1.00 . A A . 2 ALA O 1 1
5 10378 1 1 3 GLY C C -4.347 2.921 0.408 1.00 . A A . 3 GLY C 1 1
5 10379 1 1 3 GLY CA C -4.695 1.943 1.505 1.00 . A A . 3 GLY CA 1 1
5 10380 1 1 3 GLY H H -4.881 3.212 3.186 1.00 . A A . 3 GLY H 1 1
5 10381 1 1 3 GLY HA2 H -3.789 1.488 1.869 1.00 . A A . 3 GLY HA2 1 1
5 10382 1 1 3 GLY HA3 H -5.338 1.178 1.101 1.00 . A A . 3 GLY HA3 1 1
5 10383 1 1 3 GLY N N -5.371 2.592 2.608 1.00 . A A . 3 GLY N 1 1
5 10384 1 1 3 GLY O O -5.146 3.164 -0.495 1.00 . A A . 3 GLY O 1 1
5 10385 1 1 4 SER C C -1.229 4.464 -0.701 1.00 . A A . 4 SER C 1 1
5 10386 1 1 4 SER CA C -2.738 4.495 -0.485 1.00 . A A . 4 SER CA 1 1
5 10387 1 1 4 SER CB C -3.164 5.890 -0.022 1.00 . A A . 4 SER CB 1 1
5 10388 1 1 4 SER H H -2.549 3.250 1.216 1.00 . A A . 4 SER H 1 1
5 10389 1 1 4 SER HA H -3.228 4.272 -1.419 1.00 . A A . 4 SER HA 1 1
5 10390 1 1 4 SER HB2 H -2.672 6.122 0.911 1.00 . A A . 4 SER HB2 1 1
5 10391 1 1 4 SER HB3 H -2.879 6.618 -0.768 1.00 . A A . 4 SER HB3 1 1
5 10392 1 1 4 SER HG H -4.977 5.149 -0.163 1.00 . A A . 4 SER HG 1 1
5 10393 1 1 4 SER N N -3.159 3.499 0.488 1.00 . A A . 4 SER N 1 1
5 10394 1 1 4 SER O O -0.453 4.701 0.222 1.00 . A A . 4 SER O 1 1
5 10395 1 1 4 SER OG O -4.569 5.960 0.170 1.00 . A A . 4 SER OG 1 1
5 10396 1 1 5 ASP C C 0.768 5.317 -3.345 1.00 . A A . 5 ASP C 1 1
5 10397 1 1 5 ASP CA C 0.581 4.220 -2.310 1.00 . A A . 5 ASP CA 1 1
5 10398 1 1 5 ASP CB C 1.052 2.877 -2.870 1.00 . A A . 5 ASP CB 1 1
5 10399 1 1 5 ASP CG C 0.395 2.535 -4.192 1.00 . A A . 5 ASP CG 1 1
5 10400 1 1 5 ASP H H -1.484 3.866 -2.591 1.00 . A A . 5 ASP H 1 1
5 10401 1 1 5 ASP HA H 1.156 4.468 -1.433 1.00 . A A . 5 ASP HA 1 1
5 10402 1 1 5 ASP HB2 H 2.121 2.912 -3.023 1.00 . A A . 5 ASP HB2 1 1
5 10403 1 1 5 ASP HB3 H 0.820 2.097 -2.160 1.00 . A A . 5 ASP HB3 1 1
5 10404 1 1 5 ASP N N -0.824 4.157 -1.925 1.00 . A A . 5 ASP N 1 1
5 10405 1 1 5 ASP O O 1.773 5.377 -4.055 1.00 . A A . 5 ASP O 1 1
5 10406 1 1 5 ASP OD1 O -0.846 2.394 -4.222 1.00 . A A . 5 ASP OD1 1 1
5 10407 1 1 5 ASP OD2 O 1.113 2.401 -5.202 1.00 . A A . 5 ASP OD2 1 1
5 10408 1 1 6 ALA C C -0.484 8.600 -3.589 1.00 . A A . 6 ALA C 1 1
5 10409 1 1 6 ALA CA C -0.234 7.299 -4.333 1.00 . A A . 6 ALA CA 1 1
5 10410 1 1 6 ALA CB C -1.296 7.074 -5.398 1.00 . A A . 6 ALA CB 1 1
5 10411 1 1 6 ALA H H -0.943 6.115 -2.742 1.00 . A A . 6 ALA H 1 1
5 10412 1 1 6 ALA HA H 0.733 7.345 -4.814 1.00 . A A . 6 ALA HA 1 1
5 10413 1 1 6 ALA HB1 H -1.285 7.897 -6.096 1.00 . A A . 6 ALA HB1 1 1
5 10414 1 1 6 ALA HB2 H -2.266 7.012 -4.928 1.00 . A A . 6 ALA HB2 1 1
5 10415 1 1 6 ALA HB3 H -1.092 6.154 -5.924 1.00 . A A . 6 ALA HB3 1 1
5 10416 1 1 6 ALA N N -0.216 6.195 -3.391 1.00 . A A . 6 ALA N 1 1
5 10417 1 1 6 ALA O O -0.618 8.600 -2.367 1.00 . A A . 6 ALA O 1 1
5 10418 1 1 7 GLY C C 0.647 11.536 -3.275 1.00 . A A . 7 GLY C 1 1
5 10419 1 1 7 GLY CA C -0.699 10.993 -3.687 1.00 . A A . 7 GLY CA 1 1
5 10420 1 1 7 GLY H H -0.536 9.635 -5.300 1.00 . A A . 7 GLY H 1 1
5 10421 1 1 7 GLY HA2 H -1.159 11.680 -4.380 1.00 . A A . 7 GLY HA2 1 1
5 10422 1 1 7 GLY HA3 H -1.325 10.899 -2.811 1.00 . A A . 7 GLY HA3 1 1
5 10423 1 1 7 GLY N N -0.565 9.699 -4.322 1.00 . A A . 7 GLY N 1 1
5 10424 1 1 7 GLY O O 0.755 12.354 -2.364 1.00 . A A . 7 GLY O 1 1
5 10425 1 1 8 GLN C C 3.251 12.934 -3.874 1.00 . A A . 8 GLN C 1 1
5 10426 1 1 8 GLN CA C 3.046 11.443 -3.662 1.00 . A A . 8 GLN CA 1 1
5 10427 1 1 8 GLN CB C 4.022 10.649 -4.530 1.00 . A A . 8 GLN CB 1 1
5 10428 1 1 8 GLN CD C 4.587 8.893 -2.802 1.00 . A A . 8 GLN CD 1 1
5 10429 1 1 8 GLN CG C 4.065 9.167 -4.199 1.00 . A A . 8 GLN CG 1 1
5 10430 1 1 8 GLN H H 1.514 10.411 -4.670 1.00 . A A . 8 GLN H 1 1
5 10431 1 1 8 GLN HA H 3.247 11.218 -2.634 1.00 . A A . 8 GLN HA 1 1
5 10432 1 1 8 GLN HB2 H 3.734 10.757 -5.565 1.00 . A A . 8 GLN HB2 1 1
5 10433 1 1 8 GLN HB3 H 5.014 11.055 -4.399 1.00 . A A . 8 GLN HB3 1 1
5 10434 1 1 8 GLN HE21 H 5.804 10.457 -2.909 1.00 . A A . 8 GLN HE21 1 1
5 10435 1 1 8 GLN HE22 H 5.859 9.564 -1.431 1.00 . A A . 8 GLN HE22 1 1
5 10436 1 1 8 GLN HG2 H 3.068 8.762 -4.280 1.00 . A A . 8 GLN HG2 1 1
5 10437 1 1 8 GLN HG3 H 4.712 8.675 -4.911 1.00 . A A . 8 GLN HG3 1 1
5 10438 1 1 8 GLN N N 1.680 11.049 -3.950 1.00 . A A . 8 GLN N 1 1
5 10439 1 1 8 GLN NE2 N 5.510 9.722 -2.334 1.00 . A A . 8 GLN NE2 1 1
5 10440 1 1 8 GLN O O 3.035 13.456 -4.966 1.00 . A A . 8 GLN O 1 1
5 10441 1 1 8 GLN OE1 O 4.182 7.929 -2.155 1.00 . A A . 8 GLN OE1 1 1
5 10442 1 1 9 VAL C C 5.446 15.149 -3.322 1.00 . A A . 9 VAL C 1 1
5 10443 1 1 9 VAL CA C 3.991 15.017 -2.891 1.00 . A A . 9 VAL CA 1 1
5 10444 1 1 9 VAL CB C 3.739 15.756 -1.551 1.00 . A A . 9 VAL CB 1 1
5 10445 1 1 9 VAL CG1 C 4.307 14.973 -0.380 1.00 . A A . 9 VAL CG1 1 1
5 10446 1 1 9 VAL CG2 C 4.311 17.168 -1.593 1.00 . A A . 9 VAL CG2 1 1
5 10447 1 1 9 VAL H H 3.687 13.158 -1.947 1.00 . A A . 9 VAL H 1 1
5 10448 1 1 9 VAL HA H 3.368 15.469 -3.649 1.00 . A A . 9 VAL HA 1 1
5 10449 1 1 9 VAL HB H 2.672 15.834 -1.407 1.00 . A A . 9 VAL HB 1 1
5 10450 1 1 9 VAL HG11 H 5.367 14.828 -0.523 1.00 . A A . 9 VAL HG11 1 1
5 10451 1 1 9 VAL HG12 H 3.816 14.013 -0.324 1.00 . A A . 9 VAL HG12 1 1
5 10452 1 1 9 VAL HG13 H 4.135 15.519 0.535 1.00 . A A . 9 VAL HG13 1 1
5 10453 1 1 9 VAL HG21 H 5.373 17.120 -1.787 1.00 . A A . 9 VAL HG21 1 1
5 10454 1 1 9 VAL HG22 H 4.139 17.654 -0.645 1.00 . A A . 9 VAL HG22 1 1
5 10455 1 1 9 VAL HG23 H 3.826 17.728 -2.381 1.00 . A A . 9 VAL HG23 1 1
5 10456 1 1 9 VAL N N 3.636 13.614 -2.809 1.00 . A A . 9 VAL N 1 1
5 10457 1 1 9 VAL O O 6.367 14.717 -2.625 1.00 . A A . 9 VAL O 1 1
5 10458 1 1 10 TYR C C 7.493 17.229 -4.830 1.00 . A A . 10 TYR C 1 1
5 10459 1 1 10 TYR CA C 6.951 15.841 -5.083 1.00 . A A . 10 TYR CA 1 1
5 10460 1 1 10 TYR CB C 6.877 15.561 -6.582 1.00 . A A . 10 TYR CB 1 1
5 10461 1 1 10 TYR CD1 C 6.793 13.036 -6.718 1.00 . A A . 10 TYR CD1 1 1
5 10462 1 1 10 TYR CD2 C 4.873 14.268 -7.400 1.00 . A A . 10 TYR CD2 1 1
5 10463 1 1 10 TYR CE1 C 6.144 11.855 -7.017 1.00 . A A . 10 TYR CE1 1 1
5 10464 1 1 10 TYR CE2 C 4.219 13.090 -7.699 1.00 . A A . 10 TYR CE2 1 1
5 10465 1 1 10 TYR CG C 6.170 14.265 -6.908 1.00 . A A . 10 TYR CG 1 1
5 10466 1 1 10 TYR CZ C 4.858 11.888 -7.506 1.00 . A A . 10 TYR CZ 1 1
5 10467 1 1 10 TYR H H 4.862 16.091 -4.970 1.00 . A A . 10 TYR H 1 1
5 10468 1 1 10 TYR HA H 7.610 15.122 -4.620 1.00 . A A . 10 TYR HA 1 1
5 10469 1 1 10 TYR HB2 H 6.340 16.364 -7.068 1.00 . A A . 10 TYR HB2 1 1
5 10470 1 1 10 TYR HB3 H 7.878 15.506 -6.986 1.00 . A A . 10 TYR HB3 1 1
5 10471 1 1 10 TYR HD1 H 7.802 13.013 -6.334 1.00 . A A . 10 TYR HD1 1 1
5 10472 1 1 10 TYR HD2 H 4.368 15.213 -7.545 1.00 . A A . 10 TYR HD2 1 1
5 10473 1 1 10 TYR HE1 H 6.641 10.909 -6.855 1.00 . A A . 10 TYR HE1 1 1
5 10474 1 1 10 TYR HE2 H 3.210 13.114 -8.078 1.00 . A A . 10 TYR HE2 1 1
5 10475 1 1 10 TYR HH H 3.859 10.758 -8.701 1.00 . A A . 10 TYR HH 1 1
5 10476 1 1 10 TYR N N 5.635 15.717 -4.493 1.00 . A A . 10 TYR N 1 1
5 10477 1 1 10 TYR O O 6.731 18.189 -4.699 1.00 . A A . 10 TYR O 1 1
5 10478 1 1 10 TYR OH O 4.211 10.713 -7.808 1.00 . A A . 10 TYR OH 1 1
5 10479 1 1 11 ARG C C 10.133 19.126 -5.675 1.00 . A A . 11 ARG C 1 1
5 10480 1 1 11 ARG CA C 9.439 18.578 -4.438 1.00 . A A . 11 ARG CA 1 1
5 10481 1 1 11 ARG CB C 10.434 18.365 -3.302 1.00 . A A . 11 ARG CB 1 1
5 10482 1 1 11 ARG CD C 11.459 19.273 -1.204 1.00 . A A . 11 ARG CD 1 1
5 10483 1 1 11 ARG CG C 10.673 19.602 -2.465 1.00 . A A . 11 ARG CG 1 1
5 10484 1 1 11 ARG CZ C 9.735 18.347 0.318 1.00 . A A . 11 ARG CZ 1 1
5 10485 1 1 11 ARG H H 9.351 16.534 -4.897 1.00 . A A . 11 ARG H 1 1
5 10486 1 1 11 ARG HA H 8.679 19.275 -4.121 1.00 . A A . 11 ARG HA 1 1
5 10487 1 1 11 ARG HB2 H 10.062 17.584 -2.656 1.00 . A A . 11 ARG HB2 1 1
5 10488 1 1 11 ARG HB3 H 11.380 18.052 -3.720 1.00 . A A . 11 ARG HB3 1 1
5 10489 1 1 11 ARG HD2 H 12.456 18.963 -1.484 1.00 . A A . 11 ARG HD2 1 1
5 10490 1 1 11 ARG HD3 H 11.518 20.159 -0.589 1.00 . A A . 11 ARG HD3 1 1
5 10491 1 1 11 ARG HE H 11.267 17.311 -0.461 1.00 . A A . 11 ARG HE 1 1
5 10492 1 1 11 ARG HG2 H 11.230 20.318 -3.050 1.00 . A A . 11 ARG HG2 1 1
5 10493 1 1 11 ARG HG3 H 9.720 20.025 -2.186 1.00 . A A . 11 ARG HG3 1 1
5 10494 1 1 11 ARG HH11 H 9.456 20.292 -0.175 1.00 . A A . 11 ARG HH11 1 1
5 10495 1 1 11 ARG HH12 H 8.264 19.628 0.912 1.00 . A A . 11 ARG HH12 1 1
5 10496 1 1 11 ARG HH21 H 9.724 16.429 0.990 1.00 . A A . 11 ARG HH21 1 1
5 10497 1 1 11 ARG HH22 H 8.434 17.432 1.574 1.00 . A A . 11 ARG HH22 1 1
5 10498 1 1 11 ARG N N 8.798 17.326 -4.747 1.00 . A A . 11 ARG N 1 1
5 10499 1 1 11 ARG NE N 10.833 18.196 -0.427 1.00 . A A . 11 ARG NE 1 1
5 10500 1 1 11 ARG NH1 N 9.106 19.515 0.355 1.00 . A A . 11 ARG NH1 1 1
5 10501 1 1 11 ARG NH2 N 9.259 17.321 1.016 1.00 . A A . 11 ARG NH2 1 1
5 10502 1 1 11 ARG O O 10.579 18.363 -6.539 1.00 . A A . 11 ARG O 1 1
5 10503 1 1 12 GLY C C 10.802 22.573 -6.760 1.00 . A A . 12 GLY C 1 1
5 10504 1 1 12 GLY CA C 10.845 21.073 -6.886 1.00 . A A . 12 GLY CA 1 1
5 10505 1 1 12 GLY H H 9.827 20.998 -5.045 1.00 . A A . 12 GLY H 1 1
5 10506 1 1 12 GLY HA2 H 11.878 20.750 -6.935 1.00 . A A . 12 GLY HA2 1 1
5 10507 1 1 12 GLY HA3 H 10.341 20.779 -7.793 1.00 . A A . 12 GLY HA3 1 1
5 10508 1 1 12 GLY N N 10.207 20.439 -5.762 1.00 . A A . 12 GLY N 1 1
5 10509 1 1 12 GLY O O 10.118 23.110 -5.892 1.00 . A A . 12 GLY O 1 1
5 10510 1 1 13 PHE C C 11.163 25.390 -8.794 1.00 . A A . 13 PHE C 1 1
5 10511 1 1 13 PHE CA C 11.637 24.695 -7.522 1.00 . A A . 13 PHE CA 1 1
5 10512 1 1 13 PHE CB C 13.086 25.069 -7.198 1.00 . A A . 13 PHE CB 1 1
5 10513 1 1 13 PHE CD1 C 14.736 23.782 -8.580 1.00 . A A . 13 PHE CD1 1 1
5 10514 1 1 13 PHE CD2 C 14.325 23.040 -6.354 1.00 . A A . 13 PHE CD2 1 1
5 10515 1 1 13 PHE CE1 C 15.645 22.760 -8.752 1.00 . A A . 13 PHE CE1 1 1
5 10516 1 1 13 PHE CE2 C 15.230 22.014 -6.524 1.00 . A A . 13 PHE CE2 1 1
5 10517 1 1 13 PHE CG C 14.066 23.940 -7.383 1.00 . A A . 13 PHE CG 1 1
5 10518 1 1 13 PHE CZ C 15.891 21.876 -7.723 1.00 . A A . 13 PHE CZ 1 1
5 10519 1 1 13 PHE H H 11.956 22.787 -8.369 1.00 . A A . 13 PHE H 1 1
5 10520 1 1 13 PHE HA H 11.009 25.016 -6.705 1.00 . A A . 13 PHE HA 1 1
5 10521 1 1 13 PHE HB2 H 13.392 25.878 -7.846 1.00 . A A . 13 PHE HB2 1 1
5 10522 1 1 13 PHE HB3 H 13.143 25.396 -6.171 1.00 . A A . 13 PHE HB3 1 1
5 10523 1 1 13 PHE HD1 H 14.546 24.473 -9.385 1.00 . A A . 13 PHE HD1 1 1
5 10524 1 1 13 PHE HD2 H 13.806 23.141 -5.414 1.00 . A A . 13 PHE HD2 1 1
5 10525 1 1 13 PHE HE1 H 16.161 22.649 -9.693 1.00 . A A . 13 PHE HE1 1 1
5 10526 1 1 13 PHE HE2 H 15.423 21.321 -5.717 1.00 . A A . 13 PHE HE2 1 1
5 10527 1 1 13 PHE HZ H 16.601 21.078 -7.856 1.00 . A A . 13 PHE HZ 1 1
5 10528 1 1 13 PHE N N 11.511 23.257 -7.630 1.00 . A A . 13 PHE N 1 1
5 10529 1 1 13 PHE O O 11.366 24.891 -9.903 1.00 . A A . 13 PHE O 1 1
5 10530 1 1 14 ILE C C 11.113 27.754 -10.667 1.00 . A A . 14 ILE C 1 1
5 10531 1 1 14 ILE CA C 9.987 27.313 -9.736 1.00 . A A . 14 ILE CA 1 1
5 10532 1 1 14 ILE CB C 9.232 28.568 -9.240 1.00 . A A . 14 ILE CB 1 1
5 10533 1 1 14 ILE CD1 C 6.971 27.415 -8.952 1.00 . A A . 14 ILE CD1 1 1
5 10534 1 1 14 ILE CG1 C 8.089 28.187 -8.290 1.00 . A A . 14 ILE CG1 1 1
5 10535 1 1 14 ILE CG2 C 8.700 29.367 -10.419 1.00 . A A . 14 ILE CG2 1 1
5 10536 1 1 14 ILE H H 10.379 26.870 -7.702 1.00 . A A . 14 ILE H 1 1
5 10537 1 1 14 ILE HA H 9.293 26.690 -10.284 1.00 . A A . 14 ILE HA 1 1
5 10538 1 1 14 ILE HB H 9.935 29.193 -8.706 1.00 . A A . 14 ILE HB 1 1
5 10539 1 1 14 ILE HD11 H 6.554 28.001 -9.759 1.00 . A A . 14 ILE HD11 1 1
5 10540 1 1 14 ILE HD12 H 6.200 27.206 -8.224 1.00 . A A . 14 ILE HD12 1 1
5 10541 1 1 14 ILE HD13 H 7.358 26.488 -9.343 1.00 . A A . 14 ILE HD13 1 1
5 10542 1 1 14 ILE HG12 H 8.482 27.575 -7.492 1.00 . A A . 14 ILE HG12 1 1
5 10543 1 1 14 ILE HG13 H 7.666 29.090 -7.869 1.00 . A A . 14 ILE HG13 1 1
5 10544 1 1 14 ILE HG21 H 8.136 30.211 -10.055 1.00 . A A . 14 ILE HG21 1 1
5 10545 1 1 14 ILE HG22 H 8.060 28.738 -11.023 1.00 . A A . 14 ILE HG22 1 1
5 10546 1 1 14 ILE HG23 H 9.528 29.718 -11.017 1.00 . A A . 14 ILE HG23 1 1
5 10547 1 1 14 ILE N N 10.515 26.539 -8.618 1.00 . A A . 14 ILE N 1 1
5 10548 1 1 14 ILE O O 12.014 28.477 -10.256 1.00 . A A . 14 ILE O 1 1
5 10549 1 1 15 ALA C C 11.471 28.510 -14.009 1.00 . A A . 15 ALA C 1 1
5 10550 1 1 15 ALA CA C 12.077 27.670 -12.892 1.00 . A A . 15 ALA CA 1 1
5 10551 1 1 15 ALA CB C 12.745 26.422 -13.460 1.00 . A A . 15 ALA CB 1 1
5 10552 1 1 15 ALA H H 10.331 26.707 -12.177 1.00 . A A . 15 ALA H 1 1
5 10553 1 1 15 ALA HA H 12.833 28.257 -12.388 1.00 . A A . 15 ALA HA 1 1
5 10554 1 1 15 ALA HB1 H 12.023 25.852 -14.024 1.00 . A A . 15 ALA HB1 1 1
5 10555 1 1 15 ALA HB2 H 13.126 25.818 -12.650 1.00 . A A . 15 ALA HB2 1 1
5 10556 1 1 15 ALA HB3 H 13.562 26.711 -14.106 1.00 . A A . 15 ALA HB3 1 1
5 10557 1 1 15 ALA N N 11.062 27.303 -11.912 1.00 . A A . 15 ALA N 1 1
5 10558 1 1 15 ALA O O 12.043 29.516 -14.425 1.00 . A A . 15 ALA O 1 1
5 10559 1 1 16 VAL C C 8.325 29.433 -15.089 1.00 . A A . 16 VAL C 1 1
5 10560 1 1 16 VAL CA C 9.632 28.811 -15.563 1.00 . A A . 16 VAL CA 1 1
5 10561 1 1 16 VAL CB C 9.335 27.867 -16.750 1.00 . A A . 16 VAL CB 1 1
5 10562 1 1 16 VAL CG1 C 8.518 28.578 -17.820 1.00 . A A . 16 VAL CG1 1 1
5 10563 1 1 16 VAL CG2 C 10.627 27.320 -17.336 1.00 . A A . 16 VAL CG2 1 1
5 10564 1 1 16 VAL H H 9.869 27.317 -14.085 1.00 . A A . 16 VAL H 1 1
5 10565 1 1 16 VAL HA H 10.292 29.596 -15.907 1.00 . A A . 16 VAL HA 1 1
5 10566 1 1 16 VAL HB H 8.755 27.037 -16.381 1.00 . A A . 16 VAL HB 1 1
5 10567 1 1 16 VAL HG11 H 8.382 27.922 -18.666 1.00 . A A . 16 VAL HG11 1 1
5 10568 1 1 16 VAL HG12 H 9.037 29.468 -18.136 1.00 . A A . 16 VAL HG12 1 1
5 10569 1 1 16 VAL HG13 H 7.551 28.848 -17.415 1.00 . A A . 16 VAL HG13 1 1
5 10570 1 1 16 VAL HG21 H 11.235 28.140 -17.690 1.00 . A A . 16 VAL HG21 1 1
5 10571 1 1 16 VAL HG22 H 10.398 26.659 -18.159 1.00 . A A . 16 VAL HG22 1 1
5 10572 1 1 16 VAL HG23 H 11.167 26.775 -16.576 1.00 . A A . 16 VAL HG23 1 1
5 10573 1 1 16 VAL N N 10.299 28.106 -14.478 1.00 . A A . 16 VAL N 1 1
5 10574 1 1 16 VAL O O 7.454 28.742 -14.565 1.00 . A A . 16 VAL O 1 1
5 10575 1 1 17 MET C C 6.423 32.085 -16.235 1.00 . A A . 17 MET C 1 1
5 10576 1 1 17 MET CA C 6.961 31.437 -14.968 1.00 . A A . 17 MET CA 1 1
5 10577 1 1 17 MET CB C 7.171 32.503 -13.885 1.00 . A A . 17 MET CB 1 1
5 10578 1 1 17 MET CE C 6.195 33.235 -10.700 1.00 . A A . 17 MET CE 1 1
5 10579 1 1 17 MET CG C 7.780 31.961 -12.601 1.00 . A A . 17 MET CG 1 1
5 10580 1 1 17 MET H H 8.962 31.250 -15.621 1.00 . A A . 17 MET H 1 1
5 10581 1 1 17 MET HA H 6.245 30.708 -14.617 1.00 . A A . 17 MET HA 1 1
5 10582 1 1 17 MET HB2 H 7.828 33.266 -14.273 1.00 . A A . 17 MET HB2 1 1
5 10583 1 1 17 MET HB3 H 6.216 32.948 -13.647 1.00 . A A . 17 MET HB3 1 1
5 10584 1 1 17 MET HE1 H 6.099 33.992 -9.937 1.00 . A A . 17 MET HE1 1 1
5 10585 1 1 17 MET HE2 H 5.939 32.267 -10.286 1.00 . A A . 17 MET HE2 1 1
5 10586 1 1 17 MET HE3 H 5.529 33.462 -11.519 1.00 . A A . 17 MET HE3 1 1
5 10587 1 1 17 MET HG2 H 7.173 31.138 -12.252 1.00 . A A . 17 MET HG2 1 1
5 10588 1 1 17 MET HG3 H 8.774 31.600 -12.820 1.00 . A A . 17 MET HG3 1 1
5 10589 1 1 17 MET N N 8.201 30.740 -15.269 1.00 . A A . 17 MET N 1 1
5 10590 1 1 17 MET O O 7.018 33.022 -16.764 1.00 . A A . 17 MET O 1 1
5 10591 1 1 17 MET SD S 7.887 33.201 -11.287 1.00 . A A . 17 MET SD 1 1
5 10592 1 1 18 LYS C C 3.523 33.016 -17.477 1.00 . A A . 18 LYS C 1 1
5 10593 1 1 18 LYS CA C 4.675 32.117 -17.915 1.00 . A A . 18 LYS CA 1 1
5 10594 1 1 18 LYS CB C 4.152 31.005 -18.833 1.00 . A A . 18 LYS CB 1 1
5 10595 1 1 18 LYS CD C 5.915 30.899 -20.635 1.00 . A A . 18 LYS CD 1 1
5 10596 1 1 18 LYS CE C 6.919 30.009 -21.355 1.00 . A A . 18 LYS CE 1 1
5 10597 1 1 18 LYS CG C 5.238 30.162 -19.489 1.00 . A A . 18 LYS CG 1 1
5 10598 1 1 18 LYS H H 4.919 30.774 -16.302 1.00 . A A . 18 LYS H 1 1
5 10599 1 1 18 LYS HA H 5.401 32.711 -18.449 1.00 . A A . 18 LYS HA 1 1
5 10600 1 1 18 LYS HB2 H 3.523 30.345 -18.252 1.00 . A A . 18 LYS HB2 1 1
5 10601 1 1 18 LYS HB3 H 3.557 31.453 -19.614 1.00 . A A . 18 LYS HB3 1 1
5 10602 1 1 18 LYS HD2 H 5.161 31.216 -21.339 1.00 . A A . 18 LYS HD2 1 1
5 10603 1 1 18 LYS HD3 H 6.429 31.763 -20.240 1.00 . A A . 18 LYS HD3 1 1
5 10604 1 1 18 LYS HE2 H 7.762 29.839 -20.702 1.00 . A A . 18 LYS HE2 1 1
5 10605 1 1 18 LYS HE3 H 6.445 29.064 -21.580 1.00 . A A . 18 LYS HE3 1 1
5 10606 1 1 18 LYS HG2 H 5.982 29.913 -18.747 1.00 . A A . 18 LYS HG2 1 1
5 10607 1 1 18 LYS HG3 H 4.792 29.255 -19.869 1.00 . A A . 18 LYS HG3 1 1
5 10608 1 1 18 LYS HZ1 H 6.606 30.841 -23.246 1.00 . A A . 18 LYS HZ1 1 1
5 10609 1 1 18 LYS HZ2 H 8.040 29.957 -23.124 1.00 . A A . 18 LYS HZ2 1 1
5 10610 1 1 18 LYS HZ3 H 7.932 31.498 -22.428 1.00 . A A . 18 LYS HZ3 1 1
5 10611 1 1 18 LYS N N 5.324 31.555 -16.741 1.00 . A A . 18 LYS N 1 1
5 10612 1 1 18 LYS NZ N 7.408 30.619 -22.624 1.00 . A A . 18 LYS NZ 1 1
5 10613 1 1 18 LYS O O 3.398 33.344 -16.298 1.00 . A A . 18 LYS O 1 1
5 10614 1 1 19 GLU C C 0.377 33.534 -17.581 1.00 . A A . 19 GLU C 1 1
5 10615 1 1 19 GLU CA C 1.574 34.301 -18.136 1.00 . A A . 19 GLU CA 1 1
5 10616 1 1 19 GLU CB C 1.181 35.053 -19.409 1.00 . A A . 19 GLU CB 1 1
5 10617 1 1 19 GLU CD C 1.990 36.384 -21.400 1.00 . A A . 19 GLU CD 1 1
5 10618 1 1 19 GLU CG C 2.370 35.693 -20.110 1.00 . A A . 19 GLU CG 1 1
5 10619 1 1 19 GLU H H 2.818 33.094 -19.343 1.00 . A A . 19 GLU H 1 1
5 10620 1 1 19 GLU HA H 1.906 35.009 -17.395 1.00 . A A . 19 GLU HA 1 1
5 10621 1 1 19 GLU HB2 H 0.713 34.362 -20.094 1.00 . A A . 19 GLU HB2 1 1
5 10622 1 1 19 GLU HB3 H 0.477 35.832 -19.154 1.00 . A A . 19 GLU HB3 1 1
5 10623 1 1 19 GLU HG2 H 2.814 36.422 -19.449 1.00 . A A . 19 GLU HG2 1 1
5 10624 1 1 19 GLU HG3 H 3.094 34.922 -20.331 1.00 . A A . 19 GLU HG3 1 1
5 10625 1 1 19 GLU N N 2.683 33.404 -18.425 1.00 . A A . 19 GLU N 1 1
5 10626 1 1 19 GLU O O -0.439 34.088 -16.846 1.00 . A A . 19 GLU O 1 1
5 10627 1 1 19 GLU OE1 O 1.917 37.627 -21.411 1.00 . A A . 19 GLU OE1 1 1
5 10628 1 1 19 GLU OE2 O 1.736 35.684 -22.402 1.00 . A A . 19 GLU OE2 1 1
5 10629 1 1 20 ASN C C -0.369 30.347 -16.519 1.00 . A A . 20 ASN C 1 1
5 10630 1 1 20 ASN CA C -0.846 31.430 -17.485 1.00 . A A . 20 ASN CA 1 1
5 10631 1 1 20 ASN CB C -1.570 30.781 -18.674 1.00 . A A . 20 ASN CB 1 1
5 10632 1 1 20 ASN CG C -2.252 31.793 -19.581 1.00 . A A . 20 ASN CG 1 1
5 10633 1 1 20 ASN H H 0.955 31.868 -18.515 1.00 . A A . 20 ASN H 1 1
5 10634 1 1 20 ASN HA H -1.540 32.074 -16.964 1.00 . A A . 20 ASN HA 1 1
5 10635 1 1 20 ASN HB2 H -0.855 30.227 -19.264 1.00 . A A . 20 ASN HB2 1 1
5 10636 1 1 20 ASN HB3 H -2.321 30.100 -18.300 1.00 . A A . 20 ASN HB3 1 1
5 10637 1 1 20 ASN HD21 H -0.655 31.852 -20.773 1.00 . A A . 20 ASN HD21 1 1
5 10638 1 1 20 ASN HD22 H -1.975 32.877 -21.227 1.00 . A A . 20 ASN HD22 1 1
5 10639 1 1 20 ASN N N 0.269 32.260 -17.943 1.00 . A A . 20 ASN N 1 1
5 10640 1 1 20 ASN ND2 N -1.559 32.215 -20.633 1.00 . A A . 20 ASN ND2 1 1
5 10641 1 1 20 ASN O O -0.981 30.109 -15.479 1.00 . A A . 20 ASN O 1 1
5 10642 1 1 20 ASN OD1 O -3.403 32.174 -19.358 1.00 . A A . 20 ASN OD1 1 1
5 10643 1 1 21 PHE C C 2.743 28.633 -15.952 1.00 . A A . 21 PHE C 1 1
5 10644 1 1 21 PHE CA C 1.228 28.560 -16.107 1.00 . A A . 21 PHE CA 1 1
5 10645 1 1 21 PHE CB C 0.836 27.258 -16.815 1.00 . A A . 21 PHE CB 1 1
5 10646 1 1 21 PHE CD1 C 2.624 26.530 -18.428 1.00 . A A . 21 PHE CD1 1 1
5 10647 1 1 21 PHE CD2 C 0.692 27.617 -19.304 1.00 . A A . 21 PHE CD2 1 1
5 10648 1 1 21 PHE CE1 C 3.142 26.416 -19.701 1.00 . A A . 21 PHE CE1 1 1
5 10649 1 1 21 PHE CE2 C 1.208 27.504 -20.581 1.00 . A A . 21 PHE CE2 1 1
5 10650 1 1 21 PHE CG C 1.394 27.132 -18.212 1.00 . A A . 21 PHE CG 1 1
5 10651 1 1 21 PHE CZ C 2.434 26.905 -20.779 1.00 . A A . 21 PHE CZ 1 1
5 10652 1 1 21 PHE H H 1.235 29.997 -17.649 1.00 . A A . 21 PHE H 1 1
5 10653 1 1 21 PHE HA H 0.770 28.584 -15.131 1.00 . A A . 21 PHE HA 1 1
5 10654 1 1 21 PHE HB2 H 1.200 26.422 -16.239 1.00 . A A . 21 PHE HB2 1 1
5 10655 1 1 21 PHE HB3 H -0.239 27.203 -16.879 1.00 . A A . 21 PHE HB3 1 1
5 10656 1 1 21 PHE HD1 H 3.181 26.149 -17.586 1.00 . A A . 21 PHE HD1 1 1
5 10657 1 1 21 PHE HD2 H -0.270 28.084 -19.150 1.00 . A A . 21 PHE HD2 1 1
5 10658 1 1 21 PHE HE1 H 4.102 25.943 -19.854 1.00 . A A . 21 PHE HE1 1 1
5 10659 1 1 21 PHE HE2 H 0.656 27.888 -21.424 1.00 . A A . 21 PHE HE2 1 1
5 10660 1 1 21 PHE HZ H 2.838 26.818 -21.776 1.00 . A A . 21 PHE HZ 1 1
5 10661 1 1 21 PHE N N 0.734 29.699 -16.868 1.00 . A A . 21 PHE N 1 1
5 10662 1 1 21 PHE O O 3.357 29.643 -16.282 1.00 . A A . 21 PHE O 1 1
5 10663 1 1 22 GLY C C 5.303 26.087 -15.306 1.00 . A A . 22 GLY C 1 1
5 10664 1 1 22 GLY CA C 4.786 27.508 -15.350 1.00 . A A . 22 GLY CA 1 1
5 10665 1 1 22 GLY H H 2.802 26.801 -15.141 1.00 . A A . 22 GLY H 1 1
5 10666 1 1 22 GLY HA2 H 5.221 28.012 -16.202 1.00 . A A . 22 GLY HA2 1 1
5 10667 1 1 22 GLY HA3 H 5.094 28.017 -14.449 1.00 . A A . 22 GLY HA3 1 1
5 10668 1 1 22 GLY N N 3.343 27.563 -15.451 1.00 . A A . 22 GLY N 1 1
5 10669 1 1 22 GLY O O 4.521 25.135 -15.260 1.00 . A A . 22 GLY O 1 1
5 10670 1 1 23 PHE C C 8.196 24.599 -14.038 1.00 . A A . 23 PHE C 1 1
5 10671 1 1 23 PHE CA C 7.252 24.639 -15.231 1.00 . A A . 23 PHE CA 1 1
5 10672 1 1 23 PHE CB C 8.013 24.300 -16.517 1.00 . A A . 23 PHE CB 1 1
5 10673 1 1 23 PHE CD1 C 6.187 23.133 -17.802 1.00 . A A . 23 PHE CD1 1 1
5 10674 1 1 23 PHE CD2 C 7.234 25.039 -18.787 1.00 . A A . 23 PHE CD2 1 1
5 10675 1 1 23 PHE CE1 C 5.374 23.003 -18.914 1.00 . A A . 23 PHE CE1 1 1
5 10676 1 1 23 PHE CE2 C 6.423 24.910 -19.900 1.00 . A A . 23 PHE CE2 1 1
5 10677 1 1 23 PHE CG C 7.127 24.155 -17.726 1.00 . A A . 23 PHE CG 1 1
5 10678 1 1 23 PHE CZ C 5.493 23.891 -19.963 1.00 . A A . 23 PHE CZ 1 1
5 10679 1 1 23 PHE H H 7.184 26.747 -15.365 1.00 . A A . 23 PHE H 1 1
5 10680 1 1 23 PHE HA H 6.473 23.905 -15.080 1.00 . A A . 23 PHE HA 1 1
5 10681 1 1 23 PHE HB2 H 8.725 25.082 -16.720 1.00 . A A . 23 PHE HB2 1 1
5 10682 1 1 23 PHE HB3 H 8.541 23.368 -16.376 1.00 . A A . 23 PHE HB3 1 1
5 10683 1 1 23 PHE HD1 H 6.094 22.431 -16.982 1.00 . A A . 23 PHE HD1 1 1
5 10684 1 1 23 PHE HD2 H 7.959 25.834 -18.742 1.00 . A A . 23 PHE HD2 1 1
5 10685 1 1 23 PHE HE1 H 4.644 22.207 -18.962 1.00 . A A . 23 PHE HE1 1 1
5 10686 1 1 23 PHE HE2 H 6.519 25.607 -20.719 1.00 . A A . 23 PHE HE2 1 1
5 10687 1 1 23 PHE HZ H 4.860 23.789 -20.834 1.00 . A A . 23 PHE HZ 1 1
5 10688 1 1 23 PHE N N 6.620 25.946 -15.318 1.00 . A A . 23 PHE N 1 1
5 10689 1 1 23 PHE O O 8.907 25.571 -13.757 1.00 . A A . 23 PHE O 1 1
5 10690 1 1 24 ILE C C 10.142 22.374 -12.373 1.00 . A A . 24 ILE C 1 1
5 10691 1 1 24 ILE CA C 8.980 23.327 -12.129 1.00 . A A . 24 ILE CA 1 1
5 10692 1 1 24 ILE CB C 8.115 22.779 -10.974 1.00 . A A . 24 ILE CB 1 1
5 10693 1 1 24 ILE CD1 C 5.915 23.132 -9.738 1.00 . A A . 24 ILE CD1 1 1
5 10694 1 1 24 ILE CG1 C 6.884 23.663 -10.768 1.00 . A A . 24 ILE CG1 1 1
5 10695 1 1 24 ILE CG2 C 8.923 22.689 -9.690 1.00 . A A . 24 ILE CG2 1 1
5 10696 1 1 24 ILE H H 7.636 22.729 -13.643 1.00 . A A . 24 ILE H 1 1
5 10697 1 1 24 ILE HA H 9.365 24.295 -11.845 1.00 . A A . 24 ILE HA 1 1
5 10698 1 1 24 ILE HB H 7.793 21.783 -11.236 1.00 . A A . 24 ILE HB 1 1
5 10699 1 1 24 ILE HD11 H 5.565 22.155 -10.045 1.00 . A A . 24 ILE HD11 1 1
5 10700 1 1 24 ILE HD12 H 5.073 23.806 -9.653 1.00 . A A . 24 ILE HD12 1 1
5 10701 1 1 24 ILE HD13 H 6.412 23.051 -8.783 1.00 . A A . 24 ILE HD13 1 1
5 10702 1 1 24 ILE HG12 H 7.204 24.642 -10.446 1.00 . A A . 24 ILE HG12 1 1
5 10703 1 1 24 ILE HG13 H 6.354 23.752 -11.705 1.00 . A A . 24 ILE HG13 1 1
5 10704 1 1 24 ILE HG21 H 9.266 23.675 -9.409 1.00 . A A . 24 ILE HG21 1 1
5 10705 1 1 24 ILE HG22 H 9.773 22.041 -9.843 1.00 . A A . 24 ILE HG22 1 1
5 10706 1 1 24 ILE HG23 H 8.300 22.288 -8.903 1.00 . A A . 24 ILE HG23 1 1
5 10707 1 1 24 ILE N N 8.188 23.481 -13.337 1.00 . A A . 24 ILE N 1 1
5 10708 1 1 24 ILE O O 9.956 21.293 -12.937 1.00 . A A . 24 ILE O 1 1
5 10709 1 1 25 GLU C C 12.390 20.922 -10.862 1.00 . A A . 25 GLU C 1 1
5 10710 1 1 25 GLU CA C 12.488 21.906 -12.020 1.00 . A A . 25 GLU CA 1 1
5 10711 1 1 25 GLU CB C 13.792 22.708 -11.927 1.00 . A A . 25 GLU CB 1 1
5 10712 1 1 25 GLU CD C 16.332 22.627 -11.990 1.00 . A A . 25 GLU CD 1 1
5 10713 1 1 25 GLU CG C 15.029 21.905 -12.305 1.00 . A A . 25 GLU CG 1 1
5 10714 1 1 25 GLU H H 11.438 23.689 -11.606 1.00 . A A . 25 GLU H 1 1
5 10715 1 1 25 GLU HA H 12.458 21.364 -12.954 1.00 . A A . 25 GLU HA 1 1
5 10716 1 1 25 GLU HB2 H 13.725 23.560 -12.585 1.00 . A A . 25 GLU HB2 1 1
5 10717 1 1 25 GLU HB3 H 13.915 23.058 -10.913 1.00 . A A . 25 GLU HB3 1 1
5 10718 1 1 25 GLU HG2 H 15.015 20.973 -11.760 1.00 . A A . 25 GLU HG2 1 1
5 10719 1 1 25 GLU HG3 H 14.994 21.700 -13.365 1.00 . A A . 25 GLU HG3 1 1
5 10720 1 1 25 GLU N N 11.335 22.782 -11.966 1.00 . A A . 25 GLU N 1 1
5 10721 1 1 25 GLU O O 12.544 21.305 -9.700 1.00 . A A . 25 GLU O 1 1
5 10722 1 1 25 GLU OE1 O 17.296 21.971 -11.533 1.00 . A A . 25 GLU OE1 1 1
5 10723 1 1 25 GLU OE2 O 16.394 23.858 -12.195 1.00 . A A . 25 GLU OE2 1 1
5 10724 1 1 26 THR C C 13.197 18.444 -9.377 1.00 . A A . 26 THR C 1 1
5 10725 1 1 26 THR CA C 11.899 18.662 -10.144 1.00 . A A . 26 THR CA 1 1
5 10726 1 1 26 THR CB C 11.412 17.326 -10.737 1.00 . A A . 26 THR CB 1 1
5 10727 1 1 26 THR CG2 C 9.940 17.404 -11.113 1.00 . A A . 26 THR CG2 1 1
5 10728 1 1 26 THR H H 11.970 19.423 -12.112 1.00 . A A . 26 THR H 1 1
5 10729 1 1 26 THR HA H 11.148 19.018 -9.457 1.00 . A A . 26 THR HA 1 1
5 10730 1 1 26 THR HB H 11.533 16.555 -9.988 1.00 . A A . 26 THR HB 1 1
5 10731 1 1 26 THR HG1 H 11.698 17.204 -12.694 1.00 . A A . 26 THR HG1 1 1
5 10732 1 1 26 THR HG21 H 9.625 16.457 -11.523 1.00 . A A . 26 THR HG21 1 1
5 10733 1 1 26 THR HG22 H 9.793 18.181 -11.853 1.00 . A A . 26 THR HG22 1 1
5 10734 1 1 26 THR HG23 H 9.354 17.629 -10.234 1.00 . A A . 26 THR HG23 1 1
5 10735 1 1 26 THR N N 12.075 19.672 -11.172 1.00 . A A . 26 THR N 1 1
5 10736 1 1 26 THR O O 14.282 18.619 -9.924 1.00 . A A . 26 THR O 1 1
5 10737 1 1 26 THR OG1 O 12.192 16.976 -11.891 1.00 . A A . 26 THR OG1 1 1
5 10738 1 1 27 LEU C C 15.230 16.907 -7.911 1.00 . A A . 27 LEU C 1 1
5 10739 1 1 27 LEU CA C 14.234 17.859 -7.255 1.00 . A A . 27 LEU CA 1 1
5 10740 1 1 27 LEU CB C 13.792 17.292 -5.907 1.00 . A A . 27 LEU CB 1 1
5 10741 1 1 27 LEU CD1 C 15.605 18.353 -4.564 1.00 . A A . 27 LEU CD1 1 1
5 10742 1 1 27 LEU CD2 C 13.416 19.515 -4.875 1.00 . A A . 27 LEU CD2 1 1
5 10743 1 1 27 LEU CG C 14.107 18.177 -4.716 1.00 . A A . 27 LEU CG 1 1
5 10744 1 1 27 LEU H H 12.173 17.975 -7.726 1.00 . A A . 27 LEU H 1 1
5 10745 1 1 27 LEU HA H 14.712 18.819 -7.093 1.00 . A A . 27 LEU HA 1 1
5 10746 1 1 27 LEU HB2 H 12.723 17.131 -5.934 1.00 . A A . 27 LEU HB2 1 1
5 10747 1 1 27 LEU HB3 H 14.282 16.340 -5.760 1.00 . A A . 27 LEU HB3 1 1
5 10748 1 1 27 LEU HD11 H 16.079 17.383 -4.519 1.00 . A A . 27 LEU HD11 1 1
5 10749 1 1 27 LEU HD12 H 15.809 18.897 -3.654 1.00 . A A . 27 LEU HD12 1 1
5 10750 1 1 27 LEU HD13 H 15.989 18.905 -5.409 1.00 . A A . 27 LEU HD13 1 1
5 10751 1 1 27 LEU HD21 H 12.362 19.357 -5.042 1.00 . A A . 27 LEU HD21 1 1
5 10752 1 1 27 LEU HD22 H 13.837 20.044 -5.718 1.00 . A A . 27 LEU HD22 1 1
5 10753 1 1 27 LEU HD23 H 13.554 20.097 -3.980 1.00 . A A . 27 LEU HD23 1 1
5 10754 1 1 27 LEU HG H 13.739 17.711 -3.821 1.00 . A A . 27 LEU HG 1 1
5 10755 1 1 27 LEU N N 13.073 18.081 -8.108 1.00 . A A . 27 LEU N 1 1
5 10756 1 1 27 LEU O O 16.428 17.183 -7.967 1.00 . A A . 27 LEU O 1 1
5 10757 1 1 28 SER C C 15.808 15.125 -10.536 1.00 . A A . 28 SER C 1 1
5 10758 1 1 28 SER CA C 15.562 14.789 -9.062 1.00 . A A . 28 SER CA 1 1
5 10759 1 1 28 SER CB C 14.898 13.415 -8.947 1.00 . A A . 28 SER CB 1 1
5 10760 1 1 28 SER H H 13.764 15.624 -8.322 1.00 . A A . 28 SER H 1 1
5 10761 1 1 28 SER HA H 16.512 14.765 -8.550 1.00 . A A . 28 SER HA 1 1
5 10762 1 1 28 SER HB2 H 14.017 13.392 -9.570 1.00 . A A . 28 SER HB2 1 1
5 10763 1 1 28 SER HB3 H 15.591 12.654 -9.273 1.00 . A A . 28 SER HB3 1 1
5 10764 1 1 28 SER HG H 15.001 12.370 -7.290 1.00 . A A . 28 SER HG 1 1
5 10765 1 1 28 SER N N 14.723 15.792 -8.412 1.00 . A A . 28 SER N 1 1
5 10766 1 1 28 SER O O 16.437 14.341 -11.251 1.00 . A A . 28 SER O 1 1
5 10767 1 1 28 SER OG O 14.516 13.144 -7.607 1.00 . A A . 28 SER OG 1 1
5 10768 1 1 29 HIS C C 15.173 15.628 -13.366 1.00 . A A . 29 HIS C 1 1
5 10769 1 1 29 HIS CA C 15.388 16.764 -12.365 1.00 . A A . 29 HIS CA 1 1
5 10770 1 1 29 HIS CB C 16.707 17.523 -12.634 1.00 . A A . 29 HIS CB 1 1
5 10771 1 1 29 HIS CD2 C 18.723 16.512 -11.356 1.00 . A A . 29 HIS CD2 1 1
5 10772 1 1 29 HIS CE1 C 19.711 15.503 -12.992 1.00 . A A . 29 HIS CE1 1 1
5 10773 1 1 29 HIS CG C 17.970 16.727 -12.462 1.00 . A A . 29 HIS CG 1 1
5 10774 1 1 29 HIS H H 14.853 16.873 -10.318 1.00 . A A . 29 HIS H 1 1
5 10775 1 1 29 HIS HA H 14.574 17.463 -12.501 1.00 . A A . 29 HIS HA 1 1
5 10776 1 1 29 HIS HB2 H 16.695 17.888 -13.648 1.00 . A A . 29 HIS HB2 1 1
5 10777 1 1 29 HIS HB3 H 16.759 18.370 -11.962 1.00 . A A . 29 HIS HB3 1 1
5 10778 1 1 29 HIS HD1 H 18.317 16.047 -14.428 1.00 . A A . 29 HIS HD1 1 1
5 10779 1 1 29 HIS HD2 H 18.504 16.871 -10.361 1.00 . A A . 29 HIS HD2 1 1
5 10780 1 1 29 HIS HE1 H 20.413 14.922 -13.572 1.00 . A A . 29 HIS HE1 1 1
5 10781 1 1 29 HIS N N 15.300 16.292 -10.971 1.00 . A A . 29 HIS N 1 1
5 10782 1 1 29 HIS ND1 N 18.613 16.078 -13.492 1.00 . A A . 29 HIS ND1 1 1
5 10783 1 1 29 HIS NE2 N 19.826 15.738 -11.698 1.00 . A A . 29 HIS NE2 1 1
5 10784 1 1 29 HIS O O 15.816 15.559 -14.413 1.00 . A A . 29 HIS O 1 1
5 10785 1 1 30 ASP C C 12.934 13.931 -14.938 1.00 . A A . 30 ASP C 1 1
5 10786 1 1 30 ASP CA C 13.952 13.588 -13.862 1.00 . A A . 30 ASP CA 1 1
5 10787 1 1 30 ASP CB C 13.414 12.453 -12.991 1.00 . A A . 30 ASP CB 1 1
5 10788 1 1 30 ASP CG C 13.417 11.120 -13.706 1.00 . A A . 30 ASP CG 1 1
5 10789 1 1 30 ASP H H 13.696 14.911 -12.234 1.00 . A A . 30 ASP H 1 1
5 10790 1 1 30 ASP HA H 14.873 13.276 -14.329 1.00 . A A . 30 ASP HA 1 1
5 10791 1 1 30 ASP HB2 H 14.026 12.366 -12.106 1.00 . A A . 30 ASP HB2 1 1
5 10792 1 1 30 ASP HB3 H 12.399 12.682 -12.700 1.00 . A A . 30 ASP HB3 1 1
5 10793 1 1 30 ASP N N 14.226 14.758 -13.043 1.00 . A A . 30 ASP N 1 1
5 10794 1 1 30 ASP O O 13.051 13.505 -16.086 1.00 . A A . 30 ASP O 1 1
5 10795 1 1 30 ASP OD1 O 12.430 10.799 -14.398 1.00 . A A . 30 ASP OD1 1 1
5 10796 1 1 30 ASP OD2 O 14.412 10.377 -13.564 1.00 . A A . 30 ASP OD2 1 1
5 10797 1 1 31 GLU C C 10.475 16.556 -15.216 1.00 . A A . 31 GLU C 1 1
5 10798 1 1 31 GLU CA C 10.868 15.104 -15.451 1.00 . A A . 31 GLU CA 1 1
5 10799 1 1 31 GLU CB C 9.664 14.180 -15.227 1.00 . A A . 31 GLU CB 1 1
5 10800 1 1 31 GLU CD C 8.194 13.059 -13.502 1.00 . A A . 31 GLU CD 1 1
5 10801 1 1 31 GLU CG C 9.108 14.230 -13.810 1.00 . A A . 31 GLU CG 1 1
5 10802 1 1 31 GLU H H 11.950 15.083 -13.644 1.00 . A A . 31 GLU H 1 1
5 10803 1 1 31 GLU HA H 11.216 14.993 -16.467 1.00 . A A . 31 GLU HA 1 1
5 10804 1 1 31 GLU HB2 H 8.876 14.463 -15.908 1.00 . A A . 31 GLU HB2 1 1
5 10805 1 1 31 GLU HB3 H 9.963 13.165 -15.436 1.00 . A A . 31 GLU HB3 1 1
5 10806 1 1 31 GLU HG2 H 9.933 14.216 -13.115 1.00 . A A . 31 GLU HG2 1 1
5 10807 1 1 31 GLU HG3 H 8.550 15.148 -13.686 1.00 . A A . 31 GLU HG3 1 1
5 10808 1 1 31 GLU N N 11.948 14.728 -14.556 1.00 . A A . 31 GLU N 1 1
5 10809 1 1 31 GLU O O 10.823 17.141 -14.186 1.00 . A A . 31 GLU O 1 1
5 10810 1 1 31 GLU OE1 O 7.041 13.061 -13.977 1.00 . A A . 31 GLU OE1 1 1
5 10811 1 1 31 GLU OE2 O 8.617 12.141 -12.766 1.00 . A A . 31 GLU OE2 1 1
5 10812 1 1 32 GLU C C 7.788 18.469 -15.744 1.00 . A A . 32 GLU C 1 1
5 10813 1 1 32 GLU CA C 9.274 18.494 -16.042 1.00 . A A . 32 GLU CA 1 1
5 10814 1 1 32 GLU CB C 9.553 19.304 -17.315 1.00 . A A . 32 GLU CB 1 1
5 10815 1 1 32 GLU CD C 9.523 19.365 -19.846 1.00 . A A . 32 GLU CD 1 1
5 10816 1 1 32 GLU CG C 9.096 18.624 -18.595 1.00 . A A . 32 GLU CG 1 1
5 10817 1 1 32 GLU H H 9.566 16.632 -16.987 1.00 . A A . 32 GLU H 1 1
5 10818 1 1 32 GLU HA H 9.789 18.955 -15.211 1.00 . A A . 32 GLU HA 1 1
5 10819 1 1 32 GLU HB2 H 9.042 20.254 -17.237 1.00 . A A . 32 GLU HB2 1 1
5 10820 1 1 32 GLU HB3 H 10.615 19.484 -17.386 1.00 . A A . 32 GLU HB3 1 1
5 10821 1 1 32 GLU HG2 H 9.515 17.630 -18.627 1.00 . A A . 32 GLU HG2 1 1
5 10822 1 1 32 GLU HG3 H 8.016 18.558 -18.585 1.00 . A A . 32 GLU HG3 1 1
5 10823 1 1 32 GLU N N 9.768 17.134 -16.173 1.00 . A A . 32 GLU N 1 1
5 10824 1 1 32 GLU O O 7.016 17.815 -16.446 1.00 . A A . 32 GLU O 1 1
5 10825 1 1 32 GLU OE1 O 8.967 19.071 -20.929 1.00 . A A . 32 GLU OE1 1 1
5 10826 1 1 32 GLU OE2 O 10.422 20.228 -19.759 1.00 . A A . 32 GLU OE2 1 1
5 10827 1 1 33 VAL C C 5.321 20.452 -14.696 1.00 . A A . 33 VAL C 1 1
5 10828 1 1 33 VAL CA C 5.995 19.154 -14.307 1.00 . A A . 33 VAL CA 1 1
5 10829 1 1 33 VAL CB C 5.805 18.931 -12.796 1.00 . A A . 33 VAL CB 1 1
5 10830 1 1 33 VAL CG1 C 4.324 18.892 -12.456 1.00 . A A . 33 VAL CG1 1 1
5 10831 1 1 33 VAL CG2 C 6.492 17.654 -12.343 1.00 . A A . 33 VAL CG2 1 1
5 10832 1 1 33 VAL H H 8.036 19.684 -14.182 1.00 . A A . 33 VAL H 1 1
5 10833 1 1 33 VAL HA H 5.511 18.343 -14.829 1.00 . A A . 33 VAL HA 1 1
5 10834 1 1 33 VAL HB H 6.251 19.764 -12.270 1.00 . A A . 33 VAL HB 1 1
5 10835 1 1 33 VAL HG11 H 3.809 18.258 -13.164 1.00 . A A . 33 VAL HG11 1 1
5 10836 1 1 33 VAL HG12 H 3.916 19.889 -12.500 1.00 . A A . 33 VAL HG12 1 1
5 10837 1 1 33 VAL HG13 H 4.192 18.493 -11.464 1.00 . A A . 33 VAL HG13 1 1
5 10838 1 1 33 VAL HG21 H 6.054 16.808 -12.852 1.00 . A A . 33 VAL HG21 1 1
5 10839 1 1 33 VAL HG22 H 6.365 17.538 -11.276 1.00 . A A . 33 VAL HG22 1 1
5 10840 1 1 33 VAL HG23 H 7.544 17.710 -12.576 1.00 . A A . 33 VAL HG23 1 1
5 10841 1 1 33 VAL N N 7.387 19.160 -14.698 1.00 . A A . 33 VAL N 1 1
5 10842 1 1 33 VAL O O 5.813 21.544 -14.399 1.00 . A A . 33 VAL O 1 1
5 10843 1 1 34 PHE C C 2.475 21.788 -14.519 1.00 . A A . 34 PHE C 1 1
5 10844 1 1 34 PHE CA C 3.360 21.439 -15.709 1.00 . A A . 34 PHE CA 1 1
5 10845 1 1 34 PHE CB C 2.506 21.113 -16.944 1.00 . A A . 34 PHE CB 1 1
5 10846 1 1 34 PHE CD1 C 0.010 21.277 -16.836 1.00 . A A . 34 PHE CD1 1 1
5 10847 1 1 34 PHE CD2 C 1.252 23.270 -17.248 1.00 . A A . 34 PHE CD2 1 1
5 10848 1 1 34 PHE CE1 C -1.165 21.997 -16.871 1.00 . A A . 34 PHE CE1 1 1
5 10849 1 1 34 PHE CE2 C 0.078 23.992 -17.291 1.00 . A A . 34 PHE CE2 1 1
5 10850 1 1 34 PHE CG C 1.231 21.904 -17.023 1.00 . A A . 34 PHE CG 1 1
5 10851 1 1 34 PHE CZ C -1.132 23.355 -17.097 1.00 . A A . 34 PHE CZ 1 1
5 10852 1 1 34 PHE H H 3.927 19.414 -15.660 1.00 . A A . 34 PHE H 1 1
5 10853 1 1 34 PHE HA H 4.001 22.279 -15.932 1.00 . A A . 34 PHE HA 1 1
5 10854 1 1 34 PHE HB2 H 3.080 21.319 -17.833 1.00 . A A . 34 PHE HB2 1 1
5 10855 1 1 34 PHE HB3 H 2.246 20.065 -16.924 1.00 . A A . 34 PHE HB3 1 1
5 10856 1 1 34 PHE HD1 H -0.017 20.213 -16.662 1.00 . A A . 34 PHE HD1 1 1
5 10857 1 1 34 PHE HD2 H 2.197 23.770 -17.397 1.00 . A A . 34 PHE HD2 1 1
5 10858 1 1 34 PHE HE1 H -2.110 21.497 -16.725 1.00 . A A . 34 PHE HE1 1 1
5 10859 1 1 34 PHE HE2 H 0.106 25.056 -17.472 1.00 . A A . 34 PHE HE2 1 1
5 10860 1 1 34 PHE HZ H -2.047 23.919 -17.115 1.00 . A A . 34 PHE HZ 1 1
5 10861 1 1 34 PHE N N 4.200 20.312 -15.378 1.00 . A A . 34 PHE N 1 1
5 10862 1 1 34 PHE O O 1.618 21.001 -14.114 1.00 . A A . 34 PHE O 1 1
5 10863 1 1 35 PHE C C 1.114 24.669 -13.285 1.00 . A A . 35 PHE C 1 1
5 10864 1 1 35 PHE CA C 1.853 23.407 -12.858 1.00 . A A . 35 PHE CA 1 1
5 10865 1 1 35 PHE CB C 2.677 23.641 -11.579 1.00 . A A . 35 PHE CB 1 1
5 10866 1 1 35 PHE CD1 C 4.220 25.569 -12.054 1.00 . A A . 35 PHE CD1 1 1
5 10867 1 1 35 PHE CD2 C 2.469 25.877 -10.465 1.00 . A A . 35 PHE CD2 1 1
5 10868 1 1 35 PHE CE1 C 4.638 26.870 -11.849 1.00 . A A . 35 PHE CE1 1 1
5 10869 1 1 35 PHE CE2 C 2.880 27.178 -10.257 1.00 . A A . 35 PHE CE2 1 1
5 10870 1 1 35 PHE CG C 3.131 25.060 -11.366 1.00 . A A . 35 PHE CG 1 1
5 10871 1 1 35 PHE CZ C 3.968 27.675 -10.949 1.00 . A A . 35 PHE CZ 1 1
5 10872 1 1 35 PHE H H 3.419 23.532 -14.270 1.00 . A A . 35 PHE H 1 1
5 10873 1 1 35 PHE HA H 1.126 22.629 -12.668 1.00 . A A . 35 PHE HA 1 1
5 10874 1 1 35 PHE HB2 H 2.083 23.358 -10.725 1.00 . A A . 35 PHE HB2 1 1
5 10875 1 1 35 PHE HB3 H 3.558 23.015 -11.614 1.00 . A A . 35 PHE HB3 1 1
5 10876 1 1 35 PHE HD1 H 4.744 24.939 -12.758 1.00 . A A . 35 PHE HD1 1 1
5 10877 1 1 35 PHE HD2 H 1.618 25.488 -9.924 1.00 . A A . 35 PHE HD2 1 1
5 10878 1 1 35 PHE HE1 H 5.489 27.256 -12.393 1.00 . A A . 35 PHE HE1 1 1
5 10879 1 1 35 PHE HE2 H 2.351 27.804 -9.552 1.00 . A A . 35 PHE HE2 1 1
5 10880 1 1 35 PHE HZ H 4.292 28.694 -10.787 1.00 . A A . 35 PHE HZ 1 1
5 10881 1 1 35 PHE N N 2.692 22.957 -13.946 1.00 . A A . 35 PHE N 1 1
5 10882 1 1 35 PHE O O 1.638 25.481 -14.052 1.00 . A A . 35 PHE O 1 1
5 10883 1 1 36 HIS C C -1.066 26.890 -11.985 1.00 . A A . 36 HIS C 1 1
5 10884 1 1 36 HIS CA C -0.915 25.965 -13.185 1.00 . A A . 36 HIS CA 1 1
5 10885 1 1 36 HIS CB C -2.286 25.488 -13.668 1.00 . A A . 36 HIS CB 1 1
5 10886 1 1 36 HIS CD2 C -3.019 27.791 -14.605 1.00 . A A . 36 HIS CD2 1 1
5 10887 1 1 36 HIS CE1 C -4.239 27.122 -16.261 1.00 . A A . 36 HIS CE1 1 1
5 10888 1 1 36 HIS CG C -2.981 26.436 -14.597 1.00 . A A . 36 HIS CG 1 1
5 10889 1 1 36 HIS H H -0.471 24.157 -12.194 1.00 . A A . 36 HIS H 1 1
5 10890 1 1 36 HIS HA H -0.415 26.493 -13.984 1.00 . A A . 36 HIS HA 1 1
5 10891 1 1 36 HIS HB2 H -2.168 24.552 -14.187 1.00 . A A . 36 HIS HB2 1 1
5 10892 1 1 36 HIS HB3 H -2.923 25.334 -12.809 1.00 . A A . 36 HIS HB3 1 1
5 10893 1 1 36 HIS HD1 H -3.945 25.098 -15.914 1.00 . A A . 36 HIS HD1 1 1
5 10894 1 1 36 HIS HD2 H -2.508 28.442 -13.912 1.00 . A A . 36 HIS HD2 1 1
5 10895 1 1 36 HIS HE1 H -4.880 27.108 -17.128 1.00 . A A . 36 HIS HE1 1 1
5 10896 1 1 36 HIS N N -0.106 24.823 -12.813 1.00 . A A . 36 HIS N 1 1
5 10897 1 1 36 HIS ND1 N -3.763 26.030 -15.653 1.00 . A A . 36 HIS ND1 1 1
5 10898 1 1 36 HIS NE2 N -3.817 28.220 -15.661 1.00 . A A . 36 HIS NE2 1 1
5 10899 1 1 36 HIS O O -1.387 26.432 -10.891 1.00 . A A . 36 HIS O 1 1
5 10900 1 1 37 PHE C C -2.380 29.196 -10.538 1.00 . A A . 37 PHE C 1 1
5 10901 1 1 37 PHE CA C -0.962 29.169 -11.112 1.00 . A A . 37 PHE CA 1 1
5 10902 1 1 37 PHE CB C -0.573 30.561 -11.613 1.00 . A A . 37 PHE CB 1 1
5 10903 1 1 37 PHE CD1 C 1.441 30.869 -13.101 1.00 . A A . 37 PHE CD1 1 1
5 10904 1 1 37 PHE CD2 C 1.772 30.773 -10.739 1.00 . A A . 37 PHE CD2 1 1
5 10905 1 1 37 PHE CE1 C 2.806 31.025 -13.286 1.00 . A A . 37 PHE CE1 1 1
5 10906 1 1 37 PHE CE2 C 3.134 30.932 -10.917 1.00 . A A . 37 PHE CE2 1 1
5 10907 1 1 37 PHE CG C 0.909 30.739 -11.825 1.00 . A A . 37 PHE CG 1 1
5 10908 1 1 37 PHE CZ C 3.652 31.057 -12.194 1.00 . A A . 37 PHE CZ 1 1
5 10909 1 1 37 PHE H H -0.553 28.486 -13.081 1.00 . A A . 37 PHE H 1 1
5 10910 1 1 37 PHE HA H -0.282 28.882 -10.325 1.00 . A A . 37 PHE HA 1 1
5 10911 1 1 37 PHE HB2 H -1.067 30.743 -12.555 1.00 . A A . 37 PHE HB2 1 1
5 10912 1 1 37 PHE HB3 H -0.899 31.300 -10.895 1.00 . A A . 37 PHE HB3 1 1
5 10913 1 1 37 PHE HD1 H 0.780 30.849 -13.959 1.00 . A A . 37 PHE HD1 1 1
5 10914 1 1 37 PHE HD2 H 1.368 30.677 -9.742 1.00 . A A . 37 PHE HD2 1 1
5 10915 1 1 37 PHE HE1 H 3.208 31.124 -14.284 1.00 . A A . 37 PHE HE1 1 1
5 10916 1 1 37 PHE HE2 H 3.790 30.956 -10.061 1.00 . A A . 37 PHE HE2 1 1
5 10917 1 1 37 PHE HZ H 4.718 31.178 -12.338 1.00 . A A . 37 PHE HZ 1 1
5 10918 1 1 37 PHE N N -0.834 28.185 -12.188 1.00 . A A . 37 PHE N 1 1
5 10919 1 1 37 PHE O O -2.601 29.655 -9.419 1.00 . A A . 37 PHE O 1 1
5 10920 1 1 38 SER C C -4.856 27.538 -9.751 1.00 . A A . 38 SER C 1 1
5 10921 1 1 38 SER CA C -4.715 28.586 -10.864 1.00 . A A . 38 SER CA 1 1
5 10922 1 1 38 SER CB C -5.609 28.227 -12.056 1.00 . A A . 38 SER CB 1 1
5 10923 1 1 38 SER H H -3.102 28.401 -12.212 1.00 . A A . 38 SER H 1 1
5 10924 1 1 38 SER HA H -5.017 29.548 -10.477 1.00 . A A . 38 SER HA 1 1
5 10925 1 1 38 SER HB2 H -5.487 28.972 -12.831 1.00 . A A . 38 SER HB2 1 1
5 10926 1 1 38 SER HB3 H -5.313 27.260 -12.441 1.00 . A A . 38 SER HB3 1 1
5 10927 1 1 38 SER HG H -7.128 28.687 -10.896 1.00 . A A . 38 SER HG 1 1
5 10928 1 1 38 SER N N -3.333 28.695 -11.310 1.00 . A A . 38 SER N 1 1
5 10929 1 1 38 SER O O -5.790 27.590 -8.954 1.00 . A A . 38 SER O 1 1
5 10930 1 1 38 SER OG O -6.980 28.165 -11.694 1.00 . A A . 38 SER OG 1 1
5 10931 1 1 39 ASN C C -2.888 25.789 -7.613 1.00 . A A . 39 ASN C 1 1
5 10932 1 1 39 ASN CA C -3.956 25.549 -8.670 1.00 . A A . 39 ASN CA 1 1
5 10933 1 1 39 ASN CB C -3.752 24.164 -9.290 1.00 . A A . 39 ASN CB 1 1
5 10934 1 1 39 ASN CG C -5.005 23.615 -9.936 1.00 . A A . 39 ASN CG 1 1
5 10935 1 1 39 ASN H H -3.175 26.614 -10.327 1.00 . A A . 39 ASN H 1 1
5 10936 1 1 39 ASN HA H -4.926 25.584 -8.199 1.00 . A A . 39 ASN HA 1 1
5 10937 1 1 39 ASN HB2 H -2.983 24.225 -10.044 1.00 . A A . 39 ASN HB2 1 1
5 10938 1 1 39 ASN HB3 H -3.440 23.474 -8.516 1.00 . A A . 39 ASN HB3 1 1
5 10939 1 1 39 ASN HD21 H -4.431 24.285 -11.713 1.00 . A A . 39 ASN HD21 1 1
5 10940 1 1 39 ASN HD22 H -5.941 23.445 -11.678 1.00 . A A . 39 ASN HD22 1 1
5 10941 1 1 39 ASN N N -3.919 26.595 -9.689 1.00 . A A . 39 ASN N 1 1
5 10942 1 1 39 ASN ND2 N -5.139 23.805 -11.239 1.00 . A A . 39 ASN ND2 1 1
5 10943 1 1 39 ASN O O -2.576 24.906 -6.813 1.00 . A A . 39 ASN O 1 1
5 10944 1 1 39 ASN OD1 O -5.838 23.006 -9.267 1.00 . A A . 39 ASN OD1 1 1
5 10945 1 1 40 TYR C C -1.899 27.893 -5.377 1.00 . A A . 40 TYR C 1 1
5 10946 1 1 40 TYR CA C -1.292 27.338 -6.663 1.00 . A A . 40 TYR CA 1 1
5 10947 1 1 40 TYR CB C -0.326 28.352 -7.286 1.00 . A A . 40 TYR CB 1 1
5 10948 1 1 40 TYR CD1 C 1.747 28.212 -5.847 1.00 . A A . 40 TYR CD1 1 1
5 10949 1 1 40 TYR CD2 C 0.442 30.204 -5.778 1.00 . A A . 40 TYR CD2 1 1
5 10950 1 1 40 TYR CE1 C 2.612 28.743 -4.912 1.00 . A A . 40 TYR CE1 1 1
5 10951 1 1 40 TYR CE2 C 1.304 30.741 -4.851 1.00 . A A . 40 TYR CE2 1 1
5 10952 1 1 40 TYR CG C 0.646 28.934 -6.292 1.00 . A A . 40 TYR CG 1 1
5 10953 1 1 40 TYR CZ C 2.383 30.008 -4.422 1.00 . A A . 40 TYR CZ 1 1
5 10954 1 1 40 TYR H H -2.638 27.658 -8.255 1.00 . A A . 40 TYR H 1 1
5 10955 1 1 40 TYR HA H -0.747 26.439 -6.425 1.00 . A A . 40 TYR HA 1 1
5 10956 1 1 40 TYR HB2 H 0.243 27.870 -8.066 1.00 . A A . 40 TYR HB2 1 1
5 10957 1 1 40 TYR HB3 H -0.895 29.166 -7.711 1.00 . A A . 40 TYR HB3 1 1
5 10958 1 1 40 TYR HD1 H 1.924 27.222 -6.239 1.00 . A A . 40 TYR HD1 1 1
5 10959 1 1 40 TYR HD2 H -0.407 30.779 -6.119 1.00 . A A . 40 TYR HD2 1 1
5 10960 1 1 40 TYR HE1 H 3.464 28.173 -4.574 1.00 . A A . 40 TYR HE1 1 1
5 10961 1 1 40 TYR HE2 H 1.128 31.735 -4.463 1.00 . A A . 40 TYR HE2 1 1
5 10962 1 1 40 TYR HH H 4.141 30.451 -3.791 1.00 . A A . 40 TYR HH 1 1
5 10963 1 1 40 TYR N N -2.332 26.987 -7.612 1.00 . A A . 40 TYR N 1 1
5 10964 1 1 40 TYR O O -2.784 28.751 -5.414 1.00 . A A . 40 TYR O 1 1
5 10965 1 1 40 TYR OH O 3.232 30.543 -3.489 1.00 . A A . 40 TYR OH 1 1
5 10966 1 1 41 MET C C -0.973 28.942 -2.403 1.00 . A A . 41 MET C 1 1
5 10967 1 1 41 MET CA C -1.891 27.853 -2.946 1.00 . A A . 41 MET CA 1 1
5 10968 1 1 41 MET CB C -1.953 26.684 -1.957 1.00 . A A . 41 MET CB 1 1
5 10969 1 1 41 MET CE C -3.332 24.525 -0.028 1.00 . A A . 41 MET CE 1 1
5 10970 1 1 41 MET CG C -2.406 27.094 -0.564 1.00 . A A . 41 MET CG 1 1
5 10971 1 1 41 MET H H -0.726 26.705 -4.279 1.00 . A A . 41 MET H 1 1
5 10972 1 1 41 MET HA H -2.882 28.262 -3.071 1.00 . A A . 41 MET HA 1 1
5 10973 1 1 41 MET HB2 H -2.643 25.943 -2.336 1.00 . A A . 41 MET HB2 1 1
5 10974 1 1 41 MET HB3 H -0.970 26.242 -1.877 1.00 . A A . 41 MET HB3 1 1
5 10975 1 1 41 MET HE1 H -2.970 24.220 -0.997 1.00 . A A . 41 MET HE1 1 1
5 10976 1 1 41 MET HE2 H -4.328 24.935 -0.128 1.00 . A A . 41 MET HE2 1 1
5 10977 1 1 41 MET HE3 H -3.357 23.670 0.632 1.00 . A A . 41 MET HE3 1 1
5 10978 1 1 41 MET HG2 H -1.809 27.933 -0.240 1.00 . A A . 41 MET HG2 1 1
5 10979 1 1 41 MET HG3 H -3.445 27.390 -0.615 1.00 . A A . 41 MET HG3 1 1
5 10980 1 1 41 MET N N -1.423 27.397 -4.244 1.00 . A A . 41 MET N 1 1
5 10981 1 1 41 MET O O 0.169 28.673 -2.030 1.00 . A A . 41 MET O 1 1
5 10982 1 1 41 MET SD S -2.236 25.771 0.650 1.00 . A A . 41 MET SD 1 1
5 10983 1 1 42 GLY C C -0.822 32.505 -2.725 1.00 . A A . 42 GLY C 1 1
5 10984 1 1 42 GLY CA C -0.682 31.271 -1.863 1.00 . A A . 42 GLY CA 1 1
5 10985 1 1 42 GLY H H -2.380 30.329 -2.703 1.00 . A A . 42 GLY H 1 1
5 10986 1 1 42 GLY HA2 H -1.005 31.503 -0.860 1.00 . A A . 42 GLY HA2 1 1
5 10987 1 1 42 GLY HA3 H 0.356 30.977 -1.837 1.00 . A A . 42 GLY HA3 1 1
5 10988 1 1 42 GLY N N -1.469 30.167 -2.371 1.00 . A A . 42 GLY N 1 1
5 10989 1 1 42 GLY O O -1.906 32.793 -3.232 1.00 . A A . 42 GLY O 1 1
5 10990 1 1 43 ASN C C 1.202 34.253 -4.908 1.00 . A A . 43 ASN C 1 1
5 10991 1 1 43 ASN CA C 0.280 34.436 -3.712 1.00 . A A . 43 ASN CA 1 1
5 10992 1 1 43 ASN CB C 0.721 35.642 -2.878 1.00 . A A . 43 ASN CB 1 1
5 10993 1 1 43 ASN CG C -0.296 36.013 -1.812 1.00 . A A . 43 ASN CG 1 1
5 10994 1 1 43 ASN H H 1.110 32.935 -2.477 1.00 . A A . 43 ASN H 1 1
5 10995 1 1 43 ASN HA H -0.728 34.601 -4.067 1.00 . A A . 43 ASN HA 1 1
5 10996 1 1 43 ASN HB2 H 1.654 35.413 -2.389 1.00 . A A . 43 ASN HB2 1 1
5 10997 1 1 43 ASN HB3 H 0.861 36.492 -3.526 1.00 . A A . 43 ASN HB3 1 1
5 10998 1 1 43 ASN HD21 H -1.189 37.267 -3.067 1.00 . A A . 43 ASN HD21 1 1
5 10999 1 1 43 ASN HD22 H -1.890 37.155 -1.489 1.00 . A A . 43 ASN HD22 1 1
5 11000 1 1 43 ASN N N 0.274 33.228 -2.898 1.00 . A A . 43 ASN N 1 1
5 11001 1 1 43 ASN ND2 N -1.215 36.901 -2.156 1.00 . A A . 43 ASN ND2 1 1
5 11002 1 1 43 ASN O O 2.423 34.316 -4.775 1.00 . A A . 43 ASN O 1 1
5 11003 1 1 43 ASN OD1 O -0.249 35.508 -0.691 1.00 . A A . 43 ASN OD1 1 1
5 11004 1 1 44 PRO C C 2.219 34.906 -7.803 1.00 . A A . 44 PRO C 1 1
5 11005 1 1 44 PRO CA C 1.400 33.717 -7.307 1.00 . A A . 44 PRO CA 1 1
5 11006 1 1 44 PRO CB C 0.329 33.339 -8.333 1.00 . A A . 44 PRO CB 1 1
5 11007 1 1 44 PRO CD C -0.827 34.038 -6.356 1.00 . A A . 44 PRO CD 1 1
5 11008 1 1 44 PRO CG C -0.914 34.007 -7.857 1.00 . A A . 44 PRO CG 1 1
5 11009 1 1 44 PRO HA H 2.058 32.874 -7.150 1.00 . A A . 44 PRO HA 1 1
5 11010 1 1 44 PRO HB2 H 0.622 33.699 -9.308 1.00 . A A . 44 PRO HB2 1 1
5 11011 1 1 44 PRO HB3 H 0.215 32.265 -8.359 1.00 . A A . 44 PRO HB3 1 1
5 11012 1 1 44 PRO HD2 H -1.277 34.943 -5.973 1.00 . A A . 44 PRO HD2 1 1
5 11013 1 1 44 PRO HD3 H -1.304 33.167 -5.929 1.00 . A A . 44 PRO HD3 1 1
5 11014 1 1 44 PRO HG2 H -0.962 35.012 -8.249 1.00 . A A . 44 PRO HG2 1 1
5 11015 1 1 44 PRO HG3 H -1.778 33.440 -8.168 1.00 . A A . 44 PRO HG3 1 1
5 11016 1 1 44 PRO N N 0.626 34.020 -6.097 1.00 . A A . 44 PRO N 1 1
5 11017 1 1 44 PRO O O 3.226 34.733 -8.489 1.00 . A A . 44 PRO O 1 1
5 11018 1 1 45 ASN C C 3.618 37.665 -6.928 1.00 . A A . 45 ASN C 1 1
5 11019 1 1 45 ASN CA C 2.468 37.326 -7.870 1.00 . A A . 45 ASN CA 1 1
5 11020 1 1 45 ASN CB C 1.470 38.482 -7.932 1.00 . A A . 45 ASN CB 1 1
5 11021 1 1 45 ASN CG C 2.014 39.698 -8.659 1.00 . A A . 45 ASN CG 1 1
5 11022 1 1 45 ASN H H 1.003 36.177 -6.857 1.00 . A A . 45 ASN H 1 1
5 11023 1 1 45 ASN HA H 2.867 37.150 -8.858 1.00 . A A . 45 ASN HA 1 1
5 11024 1 1 45 ASN HB2 H 0.581 38.145 -8.442 1.00 . A A . 45 ASN HB2 1 1
5 11025 1 1 45 ASN HB3 H 1.209 38.777 -6.927 1.00 . A A . 45 ASN HB3 1 1
5 11026 1 1 45 ASN HD21 H 0.870 40.892 -7.560 1.00 . A A . 45 ASN HD21 1 1
5 11027 1 1 45 ASN HD22 H 1.874 41.676 -8.728 1.00 . A A . 45 ASN HD22 1 1
5 11028 1 1 45 ASN N N 1.793 36.108 -7.435 1.00 . A A . 45 ASN N 1 1
5 11029 1 1 45 ASN ND2 N 1.540 40.873 -8.277 1.00 . A A . 45 ASN ND2 1 1
5 11030 1 1 45 ASN O O 4.379 38.602 -7.157 1.00 . A A . 45 ASN O 1 1
5 11031 1 1 45 ASN OD1 O 2.833 39.582 -9.568 1.00 . A A . 45 ASN OD1 1 1
5 11032 1 1 46 TRP C C 5.773 35.880 -4.954 1.00 . A A . 46 TRP C 1 1
5 11033 1 1 46 TRP CA C 4.811 37.062 -4.903 1.00 . A A . 46 TRP CA 1 1
5 11034 1 1 46 TRP CB C 4.242 37.230 -3.493 1.00 . A A . 46 TRP CB 1 1
5 11035 1 1 46 TRP CD1 C 2.368 38.979 -3.583 1.00 . A A . 46 TRP CD1 1 1
5 11036 1 1 46 TRP CD2 C 4.272 39.713 -2.663 1.00 . A A . 46 TRP CD2 1 1
5 11037 1 1 46 TRP CE2 C 3.337 40.762 -2.653 1.00 . A A . 46 TRP CE2 1 1
5 11038 1 1 46 TRP CE3 C 5.545 39.935 -2.130 1.00 . A A . 46 TRP CE3 1 1
5 11039 1 1 46 TRP CG C 3.633 38.579 -3.261 1.00 . A A . 46 TRP CG 1 1
5 11040 1 1 46 TRP CH2 C 4.891 42.212 -1.620 1.00 . A A . 46 TRP CH2 1 1
5 11041 1 1 46 TRP CZ2 C 3.638 42.021 -2.134 1.00 . A A . 46 TRP CZ2 1 1
5 11042 1 1 46 TRP CZ3 C 5.843 41.183 -1.617 1.00 . A A . 46 TRP CZ3 1 1
5 11043 1 1 46 TRP H H 3.082 36.171 -5.719 1.00 . A A . 46 TRP H 1 1
5 11044 1 1 46 TRP HA H 5.347 37.961 -5.172 1.00 . A A . 46 TRP HA 1 1
5 11045 1 1 46 TRP HB2 H 3.478 36.488 -3.329 1.00 . A A . 46 TRP HB2 1 1
5 11046 1 1 46 TRP HB3 H 5.033 37.091 -2.774 1.00 . A A . 46 TRP HB3 1 1
5 11047 1 1 46 TRP HD1 H 1.634 38.348 -4.057 1.00 . A A . 46 TRP HD1 1 1
5 11048 1 1 46 TRP HE1 H 1.359 40.806 -3.353 1.00 . A A . 46 TRP HE1 1 1
5 11049 1 1 46 TRP HE3 H 6.290 39.155 -2.120 1.00 . A A . 46 TRP HE3 1 1
5 11050 1 1 46 TRP HH2 H 5.167 43.172 -1.211 1.00 . A A . 46 TRP HH2 1 1
5 11051 1 1 46 TRP HZ2 H 2.916 42.824 -2.127 1.00 . A A . 46 TRP HZ2 1 1
5 11052 1 1 46 TRP HZ3 H 6.824 41.374 -1.204 1.00 . A A . 46 TRP HZ3 1 1
5 11053 1 1 46 TRP N N 3.737 36.887 -5.863 1.00 . A A . 46 TRP N 1 1
5 11054 1 1 46 TRP NE1 N 2.183 40.291 -3.225 1.00 . A A . 46 TRP NE1 1 1
5 11055 1 1 46 TRP O O 6.543 35.642 -4.022 1.00 . A A . 46 TRP O 1 1
5 11056 1 1 47 LEU C C 7.926 34.447 -6.897 1.00 . A A . 47 LEU C 1 1
5 11057 1 1 47 LEU CA C 6.611 34.013 -6.262 1.00 . A A . 47 LEU CA 1 1
5 11058 1 1 47 LEU CB C 5.931 32.952 -7.127 1.00 . A A . 47 LEU CB 1 1
5 11059 1 1 47 LEU CD1 C 4.314 31.048 -7.321 1.00 . A A . 47 LEU CD1 1 1
5 11060 1 1 47 LEU CD2 C 5.887 31.168 -5.400 1.00 . A A . 47 LEU CD2 1 1
5 11061 1 1 47 LEU CG C 5.043 31.973 -6.366 1.00 . A A . 47 LEU CG 1 1
5 11062 1 1 47 LEU H H 5.091 35.393 -6.765 1.00 . A A . 47 LEU H 1 1
5 11063 1 1 47 LEU HA H 6.822 33.586 -5.292 1.00 . A A . 47 LEU HA 1 1
5 11064 1 1 47 LEU HB2 H 5.328 33.455 -7.867 1.00 . A A . 47 LEU HB2 1 1
5 11065 1 1 47 LEU HB3 H 6.695 32.386 -7.633 1.00 . A A . 47 LEU HB3 1 1
5 11066 1 1 47 LEU HD11 H 3.735 30.334 -6.751 1.00 . A A . 47 LEU HD11 1 1
5 11067 1 1 47 LEU HD12 H 5.033 30.524 -7.931 1.00 . A A . 47 LEU HD12 1 1
5 11068 1 1 47 LEU HD13 H 3.656 31.627 -7.951 1.00 . A A . 47 LEU HD13 1 1
5 11069 1 1 47 LEU HD21 H 5.312 30.338 -5.023 1.00 . A A . 47 LEU HD21 1 1
5 11070 1 1 47 LEU HD22 H 6.190 31.797 -4.574 1.00 . A A . 47 LEU HD22 1 1
5 11071 1 1 47 LEU HD23 H 6.762 30.799 -5.915 1.00 . A A . 47 LEU HD23 1 1
5 11072 1 1 47 LEU HG H 4.308 32.523 -5.799 1.00 . A A . 47 LEU HG 1 1
5 11073 1 1 47 LEU N N 5.727 35.150 -6.060 1.00 . A A . 47 LEU N 1 1
5 11074 1 1 47 LEU O O 8.002 35.491 -7.543 1.00 . A A . 47 LEU O 1 1
5 11075 1 1 48 GLU C C 10.887 32.761 -7.943 1.00 . A A . 48 GLU C 1 1
5 11076 1 1 48 GLU CA C 10.288 33.943 -7.197 1.00 . A A . 48 GLU CA 1 1
5 11077 1 1 48 GLU CB C 11.198 34.331 -6.031 1.00 . A A . 48 GLU CB 1 1
5 11078 1 1 48 GLU CD C 11.937 36.629 -6.748 1.00 . A A . 48 GLU CD 1 1
5 11079 1 1 48 GLU CG C 11.184 35.815 -5.713 1.00 . A A . 48 GLU CG 1 1
5 11080 1 1 48 GLU H H 8.813 32.790 -6.230 1.00 . A A . 48 GLU H 1 1
5 11081 1 1 48 GLU HA H 10.209 34.779 -7.873 1.00 . A A . 48 GLU HA 1 1
5 11082 1 1 48 GLU HB2 H 10.885 33.792 -5.149 1.00 . A A . 48 GLU HB2 1 1
5 11083 1 1 48 GLU HB3 H 12.211 34.048 -6.272 1.00 . A A . 48 GLU HB3 1 1
5 11084 1 1 48 GLU HG2 H 10.158 36.152 -5.682 1.00 . A A . 48 GLU HG2 1 1
5 11085 1 1 48 GLU HG3 H 11.644 35.969 -4.749 1.00 . A A . 48 GLU HG3 1 1
5 11086 1 1 48 GLU N N 8.955 33.633 -6.706 1.00 . A A . 48 GLU N 1 1
5 11087 1 1 48 GLU O O 10.486 31.613 -7.732 1.00 . A A . 48 GLU O 1 1
5 11088 1 1 48 GLU OE1 O 12.272 36.073 -7.818 1.00 . A A . 48 GLU OE1 1 1
5 11089 1 1 48 GLU OE2 O 12.175 37.833 -6.509 1.00 . A A . 48 GLU OE2 1 1
5 11090 1 1 49 LEU C C 13.505 31.256 -8.636 1.00 . A A . 49 LEU C 1 1
5 11091 1 1 49 LEU CA C 12.535 31.998 -9.550 1.00 . A A . 49 LEU CA 1 1
5 11092 1 1 49 LEU CB C 13.278 32.588 -10.750 1.00 . A A . 49 LEU CB 1 1
5 11093 1 1 49 LEU CD1 C 13.241 33.887 -12.892 1.00 . A A . 49 LEU CD1 1 1
5 11094 1 1 49 LEU CD2 C 11.330 32.396 -12.334 1.00 . A A . 49 LEU CD2 1 1
5 11095 1 1 49 LEU CG C 12.396 33.320 -11.769 1.00 . A A . 49 LEU CG 1 1
5 11096 1 1 49 LEU H H 12.104 33.982 -8.951 1.00 . A A . 49 LEU H 1 1
5 11097 1 1 49 LEU HA H 11.793 31.301 -9.906 1.00 . A A . 49 LEU HA 1 1
5 11098 1 1 49 LEU HB2 H 14.016 33.285 -10.383 1.00 . A A . 49 LEU HB2 1 1
5 11099 1 1 49 LEU HB3 H 13.786 31.785 -11.262 1.00 . A A . 49 LEU HB3 1 1
5 11100 1 1 49 LEU HD11 H 12.603 34.408 -13.591 1.00 . A A . 49 LEU HD11 1 1
5 11101 1 1 49 LEU HD12 H 13.749 33.080 -13.400 1.00 . A A . 49 LEU HD12 1 1
5 11102 1 1 49 LEU HD13 H 13.968 34.575 -12.487 1.00 . A A . 49 LEU HD13 1 1
5 11103 1 1 49 LEU HD21 H 10.767 32.920 -13.092 1.00 . A A . 49 LEU HD21 1 1
5 11104 1 1 49 LEU HD22 H 10.663 32.087 -11.541 1.00 . A A . 49 LEU HD22 1 1
5 11105 1 1 49 LEU HD23 H 11.800 31.528 -12.769 1.00 . A A . 49 LEU HD23 1 1
5 11106 1 1 49 LEU HG H 11.899 34.142 -11.277 1.00 . A A . 49 LEU HG 1 1
5 11107 1 1 49 LEU N N 11.848 33.043 -8.809 1.00 . A A . 49 LEU N 1 1
5 11108 1 1 49 LEU O O 14.410 31.854 -8.046 1.00 . A A . 49 LEU O 1 1
5 11109 1 1 50 GLY C C 13.435 28.877 -6.317 1.00 . A A . 50 GLY C 1 1
5 11110 1 1 50 GLY CA C 14.131 29.156 -7.632 1.00 . A A . 50 GLY CA 1 1
5 11111 1 1 50 GLY H H 12.612 29.517 -9.061 1.00 . A A . 50 GLY H 1 1
5 11112 1 1 50 GLY HA2 H 14.366 28.217 -8.114 1.00 . A A . 50 GLY HA2 1 1
5 11113 1 1 50 GLY HA3 H 15.050 29.687 -7.432 1.00 . A A . 50 GLY HA3 1 1
5 11114 1 1 50 GLY N N 13.316 29.952 -8.521 1.00 . A A . 50 GLY N 1 1
5 11115 1 1 50 GLY O O 14.029 28.306 -5.407 1.00 . A A . 50 GLY O 1 1
5 11116 1 1 51 GLN C C 10.992 27.654 -4.822 1.00 . A A . 51 GLN C 1 1
5 11117 1 1 51 GLN CA C 11.405 29.111 -4.997 1.00 . A A . 51 GLN CA 1 1
5 11118 1 1 51 GLN CB C 10.170 30.016 -5.027 1.00 . A A . 51 GLN CB 1 1
5 11119 1 1 51 GLN CD C 10.065 30.206 -2.494 1.00 . A A . 51 GLN CD 1 1
5 11120 1 1 51 GLN CG C 9.300 29.946 -3.780 1.00 . A A . 51 GLN CG 1 1
5 11121 1 1 51 GLN H H 11.766 29.751 -6.980 1.00 . A A . 51 GLN H 1 1
5 11122 1 1 51 GLN HA H 12.027 29.394 -4.164 1.00 . A A . 51 GLN HA 1 1
5 11123 1 1 51 GLN HB2 H 10.495 31.037 -5.152 1.00 . A A . 51 GLN HB2 1 1
5 11124 1 1 51 GLN HB3 H 9.563 29.739 -5.875 1.00 . A A . 51 GLN HB3 1 1
5 11125 1 1 51 GLN HE21 H 10.197 28.251 -2.150 1.00 . A A . 51 GLN HE21 1 1
5 11126 1 1 51 GLN HE22 H 10.930 29.278 -0.968 1.00 . A A . 51 GLN HE22 1 1
5 11127 1 1 51 GLN HG2 H 8.515 30.683 -3.868 1.00 . A A . 51 GLN HG2 1 1
5 11128 1 1 51 GLN HG3 H 8.859 28.962 -3.724 1.00 . A A . 51 GLN HG3 1 1
5 11129 1 1 51 GLN N N 12.180 29.297 -6.217 1.00 . A A . 51 GLN N 1 1
5 11130 1 1 51 GLN NE2 N 10.438 29.141 -1.801 1.00 . A A . 51 GLN NE2 1 1
5 11131 1 1 51 GLN O O 10.323 27.075 -5.680 1.00 . A A . 51 GLN O 1 1
5 11132 1 1 51 GLN OE1 O 10.273 31.353 -2.101 1.00 . A A . 51 GLN OE1 1 1
5 11133 1 1 52 GLU C C 9.542 25.614 -3.102 1.00 . A A . 52 GLU C 1 1
5 11134 1 1 52 GLU CA C 11.051 25.733 -3.316 1.00 . A A . 52 GLU CA 1 1
5 11135 1 1 52 GLU CB C 11.786 25.379 -2.026 1.00 . A A . 52 GLU CB 1 1
5 11136 1 1 52 GLU CD C 12.139 22.908 -2.335 1.00 . A A . 52 GLU CD 1 1
5 11137 1 1 52 GLU CG C 12.797 24.263 -2.190 1.00 . A A . 52 GLU CG 1 1
5 11138 1 1 52 GLU H H 12.050 27.571 -3.144 1.00 . A A . 52 GLU H 1 1
5 11139 1 1 52 GLU HA H 11.354 25.051 -4.096 1.00 . A A . 52 GLU HA 1 1
5 11140 1 1 52 GLU HB2 H 12.308 26.255 -1.668 1.00 . A A . 52 GLU HB2 1 1
5 11141 1 1 52 GLU HB3 H 11.063 25.075 -1.284 1.00 . A A . 52 GLU HB3 1 1
5 11142 1 1 52 GLU HG2 H 13.387 24.455 -3.073 1.00 . A A . 52 GLU HG2 1 1
5 11143 1 1 52 GLU HG3 H 13.442 24.245 -1.322 1.00 . A A . 52 GLU HG3 1 1
5 11144 1 1 52 GLU N N 11.429 27.079 -3.713 1.00 . A A . 52 GLU N 1 1
5 11145 1 1 52 GLU O O 8.940 26.422 -2.384 1.00 . A A . 52 GLU O 1 1
5 11146 1 1 52 GLU OE1 O 11.968 22.228 -1.304 1.00 . A A . 52 GLU OE1 1 1
5 11147 1 1 52 GLU OE2 O 11.805 22.518 -3.472 1.00 . A A . 52 GLU OE2 1 1
5 11148 1 1 53 VAL C C 7.295 22.814 -3.512 1.00 . A A . 53 VAL C 1 1
5 11149 1 1 53 VAL CA C 7.524 24.322 -3.558 1.00 . A A . 53 VAL CA 1 1
5 11150 1 1 53 VAL CB C 6.651 24.938 -4.684 1.00 . A A . 53 VAL CB 1 1
5 11151 1 1 53 VAL CG1 C 6.619 26.456 -4.586 1.00 . A A . 53 VAL CG1 1 1
5 11152 1 1 53 VAL CG2 C 7.153 24.514 -6.053 1.00 . A A . 53 VAL CG2 1 1
5 11153 1 1 53 VAL H H 9.470 24.037 -4.333 1.00 . A A . 53 VAL H 1 1
5 11154 1 1 53 VAL HA H 7.209 24.746 -2.615 1.00 . A A . 53 VAL HA 1 1
5 11155 1 1 53 VAL HB H 5.639 24.570 -4.568 1.00 . A A . 53 VAL HB 1 1
5 11156 1 1 53 VAL HG11 H 6.072 26.861 -5.425 1.00 . A A . 53 VAL HG11 1 1
5 11157 1 1 53 VAL HG12 H 7.630 26.838 -4.597 1.00 . A A . 53 VAL HG12 1 1
5 11158 1 1 53 VAL HG13 H 6.135 26.748 -3.666 1.00 . A A . 53 VAL HG13 1 1
5 11159 1 1 53 VAL HG21 H 6.557 24.987 -6.819 1.00 . A A . 53 VAL HG21 1 1
5 11160 1 1 53 VAL HG22 H 7.080 23.442 -6.147 1.00 . A A . 53 VAL HG22 1 1
5 11161 1 1 53 VAL HG23 H 8.184 24.817 -6.161 1.00 . A A . 53 VAL HG23 1 1
5 11162 1 1 53 VAL N N 8.939 24.613 -3.731 1.00 . A A . 53 VAL N 1 1
5 11163 1 1 53 VAL O O 7.955 22.049 -4.214 1.00 . A A . 53 VAL O 1 1
5 11164 1 1 54 GLU C C 4.546 20.854 -3.077 1.00 . A A . 54 GLU C 1 1
5 11165 1 1 54 GLU CA C 5.987 20.995 -2.607 1.00 . A A . 54 GLU CA 1 1
5 11166 1 1 54 GLU CB C 6.178 20.419 -1.195 1.00 . A A . 54 GLU CB 1 1
5 11167 1 1 54 GLU CD C 5.659 20.567 1.275 1.00 . A A . 54 GLU CD 1 1
5 11168 1 1 54 GLU CG C 5.457 21.186 -0.097 1.00 . A A . 54 GLU CG 1 1
5 11169 1 1 54 GLU H H 5.925 23.040 -2.079 1.00 . A A . 54 GLU H 1 1
5 11170 1 1 54 GLU HA H 6.625 20.455 -3.293 1.00 . A A . 54 GLU HA 1 1
5 11171 1 1 54 GLU HB2 H 5.817 19.402 -1.188 1.00 . A A . 54 GLU HB2 1 1
5 11172 1 1 54 GLU HB3 H 7.232 20.414 -0.964 1.00 . A A . 54 GLU HB3 1 1
5 11173 1 1 54 GLU HG2 H 5.829 22.199 -0.079 1.00 . A A . 54 GLU HG2 1 1
5 11174 1 1 54 GLU HG3 H 4.402 21.194 -0.320 1.00 . A A . 54 GLU HG3 1 1
5 11175 1 1 54 GLU N N 6.371 22.392 -2.668 1.00 . A A . 54 GLU N 1 1
5 11176 1 1 54 GLU O O 3.678 21.651 -2.708 1.00 . A A . 54 GLU O 1 1
5 11177 1 1 54 GLU OE1 O 6.745 19.999 1.526 1.00 . A A . 54 GLU OE1 1 1
5 11178 1 1 54 GLU OE2 O 4.735 20.652 2.114 1.00 . A A . 54 GLU OE2 1 1
5 11179 1 1 55 TYR C C 2.763 18.303 -5.024 1.00 . A A . 55 TYR C 1 1
5 11180 1 1 55 TYR CA C 3.029 19.742 -4.600 1.00 . A A . 55 TYR CA 1 1
5 11181 1 1 55 TYR CB C 3.023 20.667 -5.821 1.00 . A A . 55 TYR CB 1 1
5 11182 1 1 55 TYR CD1 C 5.460 20.787 -6.492 1.00 . A A . 55 TYR CD1 1 1
5 11183 1 1 55 TYR CD2 C 3.913 19.827 -8.023 1.00 . A A . 55 TYR CD2 1 1
5 11184 1 1 55 TYR CE1 C 6.489 20.563 -7.382 1.00 . A A . 55 TYR CE1 1 1
5 11185 1 1 55 TYR CE2 C 4.935 19.602 -8.920 1.00 . A A . 55 TYR CE2 1 1
5 11186 1 1 55 TYR CG C 4.154 20.420 -6.796 1.00 . A A . 55 TYR CG 1 1
5 11187 1 1 55 TYR CZ C 6.222 19.972 -8.596 1.00 . A A . 55 TYR CZ 1 1
5 11188 1 1 55 TYR H H 4.995 19.180 -4.066 1.00 . A A . 55 TYR H 1 1
5 11189 1 1 55 TYR HA H 2.254 20.055 -3.917 1.00 . A A . 55 TYR HA 1 1
5 11190 1 1 55 TYR HB2 H 2.093 20.542 -6.355 1.00 . A A . 55 TYR HB2 1 1
5 11191 1 1 55 TYR HB3 H 3.099 21.687 -5.482 1.00 . A A . 55 TYR HB3 1 1
5 11192 1 1 55 TYR HD1 H 5.667 21.251 -5.538 1.00 . A A . 55 TYR HD1 1 1
5 11193 1 1 55 TYR HD2 H 2.906 19.537 -8.274 1.00 . A A . 55 TYR HD2 1 1
5 11194 1 1 55 TYR HE1 H 7.495 20.857 -7.129 1.00 . A A . 55 TYR HE1 1 1
5 11195 1 1 55 TYR HE2 H 4.722 19.149 -9.873 1.00 . A A . 55 TYR HE2 1 1
5 11196 1 1 55 TYR HH H 8.023 19.446 -9.001 1.00 . A A . 55 TYR HH 1 1
5 11197 1 1 55 TYR N N 4.302 19.858 -3.911 1.00 . A A . 55 TYR N 1 1
5 11198 1 1 55 TYR O O 3.685 17.496 -5.127 1.00 . A A . 55 TYR O 1 1
5 11199 1 1 55 TYR OH O 7.247 19.743 -9.483 1.00 . A A . 55 TYR OH 1 1
5 11200 1 1 56 THR C C 0.633 16.593 -7.104 1.00 . A A . 56 THR C 1 1
5 11201 1 1 56 THR CA C 1.126 16.632 -5.656 1.00 . A A . 56 THR CA 1 1
5 11202 1 1 56 THR CB C 0.034 16.073 -4.717 1.00 . A A . 56 THR CB 1 1
5 11203 1 1 56 THR CG2 C 0.514 16.042 -3.273 1.00 . A A . 56 THR CG2 1 1
5 11204 1 1 56 THR H H 0.807 18.678 -5.211 1.00 . A A . 56 THR H 1 1
5 11205 1 1 56 THR HA H 2.003 16.005 -5.569 1.00 . A A . 56 THR HA 1 1
5 11206 1 1 56 THR HB H -0.194 15.064 -5.018 1.00 . A A . 56 THR HB 1 1
5 11207 1 1 56 THR HG1 H -1.025 17.579 -5.453 1.00 . A A . 56 THR HG1 1 1
5 11208 1 1 56 THR HG21 H 0.835 17.030 -2.978 1.00 . A A . 56 THR HG21 1 1
5 11209 1 1 56 THR HG22 H 1.341 15.354 -3.183 1.00 . A A . 56 THR HG22 1 1
5 11210 1 1 56 THR HG23 H -0.293 15.718 -2.634 1.00 . A A . 56 THR HG23 1 1
5 11211 1 1 56 THR N N 1.502 17.985 -5.274 1.00 . A A . 56 THR N 1 1
5 11212 1 1 56 THR O O 0.040 17.557 -7.594 1.00 . A A . 56 THR O 1 1
5 11213 1 1 56 THR OG1 O -1.154 16.879 -4.801 1.00 . A A . 56 THR OG1 1 1
5 11214 1 1 57 LEU C C -0.986 14.854 -9.234 1.00 . A A . 57 LEU C 1 1
5 11215 1 1 57 LEU CA C 0.452 15.337 -9.177 1.00 . A A . 57 LEU CA 1 1
5 11216 1 1 57 LEU CB C 1.350 14.366 -9.948 1.00 . A A . 57 LEU CB 1 1
5 11217 1 1 57 LEU CD1 C 3.529 13.854 -11.073 1.00 . A A . 57 LEU CD1 1 1
5 11218 1 1 57 LEU CD2 C 2.656 16.193 -11.050 1.00 . A A . 57 LEU CD2 1 1
5 11219 1 1 57 LEU CG C 2.746 14.888 -10.280 1.00 . A A . 57 LEU CG 1 1
5 11220 1 1 57 LEU H H 1.387 14.756 -7.364 1.00 . A A . 57 LEU H 1 1
5 11221 1 1 57 LEU HA H 0.504 16.307 -9.646 1.00 . A A . 57 LEU HA 1 1
5 11222 1 1 57 LEU HB2 H 1.456 13.465 -9.363 1.00 . A A . 57 LEU HB2 1 1
5 11223 1 1 57 LEU HB3 H 0.858 14.114 -10.877 1.00 . A A . 57 LEU HB3 1 1
5 11224 1 1 57 LEU HD11 H 4.499 14.257 -11.329 1.00 . A A . 57 LEU HD11 1 1
5 11225 1 1 57 LEU HD12 H 2.991 13.608 -11.976 1.00 . A A . 57 LEU HD12 1 1
5 11226 1 1 57 LEU HD13 H 3.656 12.962 -10.475 1.00 . A A . 57 LEU HD13 1 1
5 11227 1 1 57 LEU HD21 H 2.235 16.954 -10.414 1.00 . A A . 57 LEU HD21 1 1
5 11228 1 1 57 LEU HD22 H 2.023 16.056 -11.916 1.00 . A A . 57 LEU HD22 1 1
5 11229 1 1 57 LEU HD23 H 3.642 16.492 -11.367 1.00 . A A . 57 LEU HD23 1 1
5 11230 1 1 57 LEU HG H 3.282 15.077 -9.364 1.00 . A A . 57 LEU HG 1 1
5 11231 1 1 57 LEU N N 0.895 15.488 -7.795 1.00 . A A . 57 LEU N 1 1
5 11232 1 1 57 LEU O O -1.401 14.003 -8.445 1.00 . A A . 57 LEU O 1 1
5 11233 1 1 58 ALA C C -3.224 13.799 -11.276 1.00 . A A . 58 ALA C 1 1
5 11234 1 1 58 ALA CA C -3.129 15.008 -10.358 1.00 . A A . 58 ALA CA 1 1
5 11235 1 1 58 ALA CB C -3.947 16.170 -10.906 1.00 . A A . 58 ALA CB 1 1
5 11236 1 1 58 ALA H H -1.363 16.096 -10.753 1.00 . A A . 58 ALA H 1 1
5 11237 1 1 58 ALA HA H -3.530 14.742 -9.399 1.00 . A A . 58 ALA HA 1 1
5 11238 1 1 58 ALA HB1 H -3.899 16.998 -10.216 1.00 . A A . 58 ALA HB1 1 1
5 11239 1 1 58 ALA HB2 H -4.975 15.862 -11.026 1.00 . A A . 58 ALA HB2 1 1
5 11240 1 1 58 ALA HB3 H -3.548 16.473 -11.860 1.00 . A A . 58 ALA HB3 1 1
5 11241 1 1 58 ALA N N -1.745 15.404 -10.173 1.00 . A A . 58 ALA N 1 1
5 11242 1 1 58 ALA O O -3.346 12.672 -10.804 1.00 . A A . 58 ALA O 1 1
5 11243 1 1 59 ARG C C -4.224 11.942 -13.265 1.00 . A A . 59 ARG C 1 1
5 11244 1 1 59 ARG CA C -3.239 13.054 -13.638 1.00 . A A . 59 ARG CA 1 1
5 11245 1 1 59 ARG CB C -1.862 12.497 -14.028 1.00 . A A . 59 ARG CB 1 1
5 11246 1 1 59 ARG CD C 0.362 11.524 -13.336 1.00 . A A . 59 ARG CD 1 1
5 11247 1 1 59 ARG CG C -0.990 12.046 -12.863 1.00 . A A . 59 ARG CG 1 1
5 11248 1 1 59 ARG CZ C 1.298 9.479 -14.379 1.00 . A A . 59 ARG CZ 1 1
5 11249 1 1 59 ARG H H -2.913 14.970 -12.845 1.00 . A A . 59 ARG H 1 1
5 11250 1 1 59 ARG HA H -3.641 13.565 -14.500 1.00 . A A . 59 ARG HA 1 1
5 11251 1 1 59 ARG HB2 H -2.011 11.662 -14.674 1.00 . A A . 59 ARG HB2 1 1
5 11252 1 1 59 ARG HB3 H -1.324 13.261 -14.570 1.00 . A A . 59 ARG HB3 1 1
5 11253 1 1 59 ARG HD2 H 0.771 12.225 -14.059 1.00 . A A . 59 ARG HD2 1 1
5 11254 1 1 59 ARG HD3 H 1.025 11.456 -12.488 1.00 . A A . 59 ARG HD3 1 1
5 11255 1 1 59 ARG HE H -0.652 9.828 -14.066 1.00 . A A . 59 ARG HE 1 1
5 11256 1 1 59 ARG HG2 H -0.831 12.884 -12.202 1.00 . A A . 59 ARG HG2 1 1
5 11257 1 1 59 ARG HG3 H -1.503 11.259 -12.331 1.00 . A A . 59 ARG HG3 1 1
5 11258 1 1 59 ARG HH11 H 2.705 10.865 -13.912 1.00 . A A . 59 ARG HH11 1 1
5 11259 1 1 59 ARG HH12 H 3.310 9.397 -14.608 1.00 . A A . 59 ARG HH12 1 1
5 11260 1 1 59 ARG HH21 H 0.170 7.909 -14.981 1.00 . A A . 59 ARG HH21 1 1
5 11261 1 1 59 ARG HH22 H 1.881 7.720 -15.193 1.00 . A A . 59 ARG HH22 1 1
5 11262 1 1 59 ARG N N -3.111 14.061 -12.583 1.00 . A A . 59 ARG N 1 1
5 11263 1 1 59 ARG NE N 0.256 10.206 -13.968 1.00 . A A . 59 ARG NE 1 1
5 11264 1 1 59 ARG NH1 N 2.535 9.954 -14.296 1.00 . A A . 59 ARG NH1 1 1
5 11265 1 1 59 ARG NH2 N 1.100 8.277 -14.900 1.00 . A A . 59 ARG NH2 1 1
5 11266 1 1 59 ARG O O -3.857 10.774 -13.127 1.00 . A A . 59 ARG O 1 1
5 11267 1 1 60 ASN C C -7.542 11.131 -13.736 1.00 . A A . 60 ASN C 1 1
5 11268 1 1 60 ASN CA C -6.516 11.406 -12.641 1.00 . A A . 60 ASN CA 1 1
5 11269 1 1 60 ASN CB C -7.203 11.980 -11.394 1.00 . A A . 60 ASN CB 1 1
5 11270 1 1 60 ASN CG C -8.321 11.096 -10.862 1.00 . A A . 60 ASN CG 1 1
5 11271 1 1 60 ASN H H -5.728 13.252 -13.309 1.00 . A A . 60 ASN H 1 1
5 11272 1 1 60 ASN HA H -6.035 10.477 -12.378 1.00 . A A . 60 ASN HA 1 1
5 11273 1 1 60 ASN HB2 H -6.469 12.100 -10.613 1.00 . A A . 60 ASN HB2 1 1
5 11274 1 1 60 ASN HB3 H -7.620 12.945 -11.638 1.00 . A A . 60 ASN HB3 1 1
5 11275 1 1 60 ASN HD21 H -9.267 12.689 -10.139 1.00 . A A . 60 ASN HD21 1 1
5 11276 1 1 60 ASN HD22 H -10.047 11.168 -9.878 1.00 . A A . 60 ASN HD22 1 1
5 11277 1 1 60 ASN N N -5.485 12.326 -13.104 1.00 . A A . 60 ASN N 1 1
5 11278 1 1 60 ASN ND2 N -9.311 11.713 -10.230 1.00 . A A . 60 ASN ND2 1 1
5 11279 1 1 60 ASN O O -7.600 10.031 -14.280 1.00 . A A . 60 ASN O 1 1
5 11280 1 1 60 ASN OD1 O -8.295 9.875 -11.005 1.00 . A A . 60 ASN OD1 1 1
5 11281 1 1 61 GLY C C -9.425 13.023 -16.106 1.00 . A A . 61 GLY C 1 1
5 11282 1 1 61 GLY CA C -9.390 11.939 -15.050 1.00 . A A . 61 GLY CA 1 1
5 11283 1 1 61 GLY H H -8.227 13.009 -13.647 1.00 . A A . 61 GLY H 1 1
5 11284 1 1 61 GLY HA2 H -9.235 10.988 -15.536 1.00 . A A . 61 GLY HA2 1 1
5 11285 1 1 61 GLY HA3 H -10.342 11.918 -14.539 1.00 . A A . 61 GLY HA3 1 1
5 11286 1 1 61 GLY N N -8.342 12.135 -14.070 1.00 . A A . 61 GLY N 1 1
5 11287 1 1 61 GLY O O -9.434 14.208 -15.777 1.00 . A A . 61 GLY O 1 1
5 11288 1 1 62 ASN C C -8.533 14.634 -18.525 1.00 . A A . 62 ASN C 1 1
5 11289 1 1 62 ASN CA C -9.550 13.496 -18.532 1.00 . A A . 62 ASN CA 1 1
5 11290 1 1 62 ASN CB C -10.970 14.071 -18.593 1.00 . A A . 62 ASN CB 1 1
5 11291 1 1 62 ASN CG C -12.008 13.028 -18.952 1.00 . A A . 62 ASN CG 1 1
5 11292 1 1 62 ASN H H -9.279 11.640 -17.543 1.00 . A A . 62 ASN H 1 1
5 11293 1 1 62 ASN HA H -9.385 12.900 -19.418 1.00 . A A . 62 ASN HA 1 1
5 11294 1 1 62 ASN HB2 H -11.224 14.483 -17.628 1.00 . A A . 62 ASN HB2 1 1
5 11295 1 1 62 ASN HB3 H -11.002 14.858 -19.333 1.00 . A A . 62 ASN HB3 1 1
5 11296 1 1 62 ASN HD21 H -12.369 12.693 -17.030 1.00 . A A . 62 ASN HD21 1 1
5 11297 1 1 62 ASN HD22 H -13.300 11.752 -18.147 1.00 . A A . 62 ASN HD22 1 1
5 11298 1 1 62 ASN N N -9.402 12.601 -17.373 1.00 . A A . 62 ASN N 1 1
5 11299 1 1 62 ASN ND2 N -12.618 12.430 -17.943 1.00 . A A . 62 ASN ND2 1 1
5 11300 1 1 62 ASN O O -8.749 15.677 -19.133 1.00 . A A . 62 ASN O 1 1
5 11301 1 1 62 ASN OD1 O -12.268 12.773 -20.128 1.00 . A A . 62 ASN OD1 1 1
5 11302 1 1 63 THR C C -5.323 15.370 -18.804 1.00 . A A . 63 THR C 1 1
5 11303 1 1 63 THR CA C -6.399 15.447 -17.720 1.00 . A A . 63 THR CA 1 1
5 11304 1 1 63 THR CB C -5.762 15.362 -16.321 1.00 . A A . 63 THR CB 1 1
5 11305 1 1 63 THR CG2 C -6.312 16.454 -15.413 1.00 . A A . 63 THR CG2 1 1
5 11306 1 1 63 THR H H -7.233 13.514 -17.510 1.00 . A A . 63 THR H 1 1
5 11307 1 1 63 THR HA H -6.900 16.401 -17.803 1.00 . A A . 63 THR HA 1 1
5 11308 1 1 63 THR HB H -4.691 15.494 -16.416 1.00 . A A . 63 THR HB 1 1
5 11309 1 1 63 THR HG1 H -6.985 13.987 -15.621 1.00 . A A . 63 THR HG1 1 1
5 11310 1 1 63 THR HG21 H -6.076 17.420 -15.835 1.00 . A A . 63 THR HG21 1 1
5 11311 1 1 63 THR HG22 H -5.864 16.371 -14.434 1.00 . A A . 63 THR HG22 1 1
5 11312 1 1 63 THR HG23 H -7.384 16.349 -15.329 1.00 . A A . 63 THR HG23 1 1
5 11313 1 1 63 THR N N -7.401 14.406 -17.882 1.00 . A A . 63 THR N 1 1
5 11314 1 1 63 THR O O -4.234 15.924 -18.656 1.00 . A A . 63 THR O 1 1
5 11315 1 1 63 THR OG1 O -6.034 14.079 -15.741 1.00 . A A . 63 THR OG1 1 1
5 11316 1 1 64 SER C C -4.855 15.708 -22.029 1.00 . A A . 64 SER C 1 1
5 11317 1 1 64 SER CA C -4.728 14.559 -21.027 1.00 . A A . 64 SER CA 1 1
5 11318 1 1 64 SER CB C -5.001 13.228 -21.724 1.00 . A A . 64 SER CB 1 1
5 11319 1 1 64 SER H H -6.557 14.338 -19.987 1.00 . A A . 64 SER H 1 1
5 11320 1 1 64 SER HA H -3.726 14.549 -20.626 1.00 . A A . 64 SER HA 1 1
5 11321 1 1 64 SER HB2 H -5.987 13.251 -22.167 1.00 . A A . 64 SER HB2 1 1
5 11322 1 1 64 SER HB3 H -4.262 13.066 -22.495 1.00 . A A . 64 SER HB3 1 1
5 11323 1 1 64 SER HG H -4.070 11.740 -20.851 1.00 . A A . 64 SER HG 1 1
5 11324 1 1 64 SER N N -5.658 14.723 -19.914 1.00 . A A . 64 SER N 1 1
5 11325 1 1 64 SER O O -4.502 15.566 -23.199 1.00 . A A . 64 SER O 1 1
5 11326 1 1 64 SER OG O -4.941 12.156 -20.800 1.00 . A A . 64 SER OG 1 1
5 11327 1 1 65 VAL C C -4.235 18.556 -22.990 1.00 . A A . 65 VAL C 1 1
5 11328 1 1 65 VAL CA C -5.546 18.011 -22.419 1.00 . A A . 65 VAL CA 1 1
5 11329 1 1 65 VAL CB C -6.286 19.138 -21.676 1.00 . A A . 65 VAL CB 1 1
5 11330 1 1 65 VAL CG1 C -7.687 18.694 -21.290 1.00 . A A . 65 VAL CG1 1 1
5 11331 1 1 65 VAL CG2 C -5.514 19.586 -20.443 1.00 . A A . 65 VAL CG2 1 1
5 11332 1 1 65 VAL H H -5.544 16.922 -20.602 1.00 . A A . 65 VAL H 1 1
5 11333 1 1 65 VAL HA H -6.169 17.690 -23.242 1.00 . A A . 65 VAL HA 1 1
5 11334 1 1 65 VAL HB H -6.375 19.982 -22.345 1.00 . A A . 65 VAL HB 1 1
5 11335 1 1 65 VAL HG11 H -8.196 19.509 -20.796 1.00 . A A . 65 VAL HG11 1 1
5 11336 1 1 65 VAL HG12 H -7.627 17.847 -20.623 1.00 . A A . 65 VAL HG12 1 1
5 11337 1 1 65 VAL HG13 H -8.235 18.415 -22.176 1.00 . A A . 65 VAL HG13 1 1
5 11338 1 1 65 VAL HG21 H -6.065 20.368 -19.939 1.00 . A A . 65 VAL HG21 1 1
5 11339 1 1 65 VAL HG22 H -4.546 19.960 -20.741 1.00 . A A . 65 VAL HG22 1 1
5 11340 1 1 65 VAL HG23 H -5.386 18.749 -19.772 1.00 . A A . 65 VAL HG23 1 1
5 11341 1 1 65 VAL N N -5.330 16.854 -21.556 1.00 . A A . 65 VAL N 1 1
5 11342 1 1 65 VAL O O -4.227 19.167 -24.055 1.00 . A A . 65 VAL O 1 1
5 11343 1 1 66 SER C C -0.970 17.624 -23.189 1.00 . A A . 66 SER C 1 1
5 11344 1 1 66 SER CA C -1.832 18.801 -22.726 1.00 . A A . 66 SER CA 1 1
5 11345 1 1 66 SER CB C -1.148 19.576 -21.593 1.00 . A A . 66 SER CB 1 1
5 11346 1 1 66 SER H H -3.202 17.823 -21.445 1.00 . A A . 66 SER H 1 1
5 11347 1 1 66 SER HA H -1.991 19.467 -23.562 1.00 . A A . 66 SER HA 1 1
5 11348 1 1 66 SER HB2 H -1.847 20.280 -21.167 1.00 . A A . 66 SER HB2 1 1
5 11349 1 1 66 SER HB3 H -0.826 18.882 -20.830 1.00 . A A . 66 SER HB3 1 1
5 11350 1 1 66 SER HG H 0.548 19.692 -22.564 1.00 . A A . 66 SER HG 1 1
5 11351 1 1 66 SER N N -3.135 18.324 -22.284 1.00 . A A . 66 SER N 1 1
5 11352 1 1 66 SER O O 0.247 17.747 -23.358 1.00 . A A . 66 SER O 1 1
5 11353 1 1 66 SER OG O -0.020 20.289 -22.067 1.00 . A A . 66 SER OG 1 1
5 11354 1 1 67 GLY C C -0.120 14.601 -22.865 1.00 . A A . 67 GLY C 1 1
5 11355 1 1 67 GLY CA C -0.946 15.310 -23.915 1.00 . A A . 67 GLY CA 1 1
5 11356 1 1 67 GLY H H -2.570 16.433 -23.186 1.00 . A A . 67 GLY H 1 1
5 11357 1 1 67 GLY HA2 H -1.685 14.625 -24.301 1.00 . A A . 67 GLY HA2 1 1
5 11358 1 1 67 GLY HA3 H -0.296 15.614 -24.721 1.00 . A A . 67 GLY HA3 1 1
5 11359 1 1 67 GLY N N -1.620 16.481 -23.394 1.00 . A A . 67 GLY N 1 1
5 11360 1 1 67 GLY O O -0.583 13.652 -22.229 1.00 . A A . 67 GLY O 1 1
5 11361 1 1 68 ASN C C 2.211 15.329 -20.513 1.00 . A A . 68 ASN C 1 1
5 11362 1 1 68 ASN CA C 2.026 14.453 -21.738 1.00 . A A . 68 ASN CA 1 1
5 11363 1 1 68 ASN CB C 3.386 14.193 -22.391 1.00 . A A . 68 ASN CB 1 1
5 11364 1 1 68 ASN CG C 3.303 13.221 -23.550 1.00 . A A . 68 ASN CG 1 1
5 11365 1 1 68 ASN H H 1.380 15.862 -23.189 1.00 . A A . 68 ASN H 1 1
5 11366 1 1 68 ASN HA H 1.600 13.513 -21.426 1.00 . A A . 68 ASN HA 1 1
5 11367 1 1 68 ASN HB2 H 3.784 15.127 -22.759 1.00 . A A . 68 ASN HB2 1 1
5 11368 1 1 68 ASN HB3 H 4.059 13.786 -21.650 1.00 . A A . 68 ASN HB3 1 1
5 11369 1 1 68 ASN HD21 H 3.643 11.687 -22.332 1.00 . A A . 68 ASN HD21 1 1
5 11370 1 1 68 ASN HD22 H 3.418 11.290 -23.998 1.00 . A A . 68 ASN HD22 1 1
5 11371 1 1 68 ASN N N 1.100 15.072 -22.681 1.00 . A A . 68 ASN N 1 1
5 11372 1 1 68 ASN ND2 N 3.472 11.939 -23.264 1.00 . A A . 68 ASN ND2 1 1
5 11373 1 1 68 ASN O O 2.545 14.841 -19.436 1.00 . A A . 68 ASN O 1 1
5 11374 1 1 68 ASN OD1 O 3.094 13.622 -24.695 1.00 . A A . 68 ASN OD1 1 1
5 11375 1 1 69 CYS C C 0.905 17.379 -18.667 1.00 . A A . 69 CYS C 1 1
5 11376 1 1 69 CYS CA C 2.111 17.556 -19.571 1.00 . A A . 69 CYS CA 1 1
5 11377 1 1 69 CYS CB C 2.193 18.996 -20.071 1.00 . A A . 69 CYS CB 1 1
5 11378 1 1 69 CYS H H 1.782 16.970 -21.572 1.00 . A A . 69 CYS H 1 1
5 11379 1 1 69 CYS HA H 3.005 17.318 -19.016 1.00 . A A . 69 CYS HA 1 1
5 11380 1 1 69 CYS HB2 H 1.226 19.293 -20.437 1.00 . A A . 69 CYS HB2 1 1
5 11381 1 1 69 CYS HB3 H 2.475 19.637 -19.250 1.00 . A A . 69 CYS HB3 1 1
5 11382 1 1 69 CYS HG H 4.563 19.542 -20.848 1.00 . A A . 69 CYS HG 1 1
5 11383 1 1 69 CYS N N 2.010 16.629 -20.683 1.00 . A A . 69 CYS N 1 1
5 11384 1 1 69 CYS O O -0.234 17.628 -19.069 1.00 . A A . 69 CYS O 1 1
5 11385 1 1 69 CYS SG S 3.395 19.246 -21.399 1.00 . A A . 69 CYS SG 1 1
5 11386 1 1 70 LEU C C 0.055 17.621 -15.418 1.00 . A A . 70 LEU C 1 1
5 11387 1 1 70 LEU CA C 0.113 16.587 -16.527 1.00 . A A . 70 LEU CA 1 1
5 11388 1 1 70 LEU CB C 0.354 15.186 -15.956 1.00 . A A . 70 LEU CB 1 1
5 11389 1 1 70 LEU CD1 C 0.869 12.756 -16.395 1.00 . A A . 70 LEU CD1 1 1
5 11390 1 1 70 LEU CD2 C -0.682 13.969 -17.899 1.00 . A A . 70 LEU CD2 1 1
5 11391 1 1 70 LEU CG C 0.549 14.095 -17.019 1.00 . A A . 70 LEU CG 1 1
5 11392 1 1 70 LEU H H 2.098 16.818 -17.191 1.00 . A A . 70 LEU H 1 1
5 11393 1 1 70 LEU HA H -0.825 16.594 -17.064 1.00 . A A . 70 LEU HA 1 1
5 11394 1 1 70 LEU HB2 H 1.236 15.220 -15.330 1.00 . A A . 70 LEU HB2 1 1
5 11395 1 1 70 LEU HB3 H -0.492 14.917 -15.345 1.00 . A A . 70 LEU HB3 1 1
5 11396 1 1 70 LEU HD11 H 1.733 12.849 -15.753 1.00 . A A . 70 LEU HD11 1 1
5 11397 1 1 70 LEU HD12 H 1.079 12.044 -17.178 1.00 . A A . 70 LEU HD12 1 1
5 11398 1 1 70 LEU HD13 H 0.020 12.418 -15.820 1.00 . A A . 70 LEU HD13 1 1
5 11399 1 1 70 LEU HD21 H -0.871 14.909 -18.396 1.00 . A A . 70 LEU HD21 1 1
5 11400 1 1 70 LEU HD22 H -1.531 13.703 -17.289 1.00 . A A . 70 LEU HD22 1 1
5 11401 1 1 70 LEU HD23 H -0.519 13.197 -18.638 1.00 . A A . 70 LEU HD23 1 1
5 11402 1 1 70 LEU HG H 1.381 14.366 -17.644 1.00 . A A . 70 LEU HG 1 1
5 11403 1 1 70 LEU N N 1.166 16.922 -17.463 1.00 . A A . 70 LEU N 1 1
5 11404 1 1 70 LEU O O 1.061 17.886 -14.758 1.00 . A A . 70 LEU O 1 1
5 11405 1 1 71 PRO C C -1.018 18.871 -12.799 1.00 . A A . 71 PRO C 1 1
5 11406 1 1 71 PRO CA C -1.301 19.304 -14.234 1.00 . A A . 71 PRO CA 1 1
5 11407 1 1 71 PRO CB C -2.771 19.700 -14.386 1.00 . A A . 71 PRO CB 1 1
5 11408 1 1 71 PRO CD C -2.374 17.917 -15.924 1.00 . A A . 71 PRO CD 1 1
5 11409 1 1 71 PRO CG C -3.424 18.543 -15.058 1.00 . A A . 71 PRO CG 1 1
5 11410 1 1 71 PRO HA H -0.678 20.154 -14.474 1.00 . A A . 71 PRO HA 1 1
5 11411 1 1 71 PRO HB2 H -3.195 19.880 -13.409 1.00 . A A . 71 PRO HB2 1 1
5 11412 1 1 71 PRO HB3 H -2.841 20.596 -14.985 1.00 . A A . 71 PRO HB3 1 1
5 11413 1 1 71 PRO HD2 H -2.527 16.849 -15.993 1.00 . A A . 71 PRO HD2 1 1
5 11414 1 1 71 PRO HD3 H -2.380 18.365 -16.907 1.00 . A A . 71 PRO HD3 1 1
5 11415 1 1 71 PRO HG2 H -3.769 17.833 -14.319 1.00 . A A . 71 PRO HG2 1 1
5 11416 1 1 71 PRO HG3 H -4.249 18.888 -15.662 1.00 . A A . 71 PRO HG3 1 1
5 11417 1 1 71 PRO N N -1.123 18.227 -15.212 1.00 . A A . 71 PRO N 1 1
5 11418 1 1 71 PRO O O -1.245 17.717 -12.414 1.00 . A A . 71 PRO O 1 1
5 11419 1 1 72 ALA C C -1.251 20.322 -9.749 1.00 . A A . 72 ALA C 1 1
5 11420 1 1 72 ALA CA C -0.243 19.579 -10.614 1.00 . A A . 72 ALA CA 1 1
5 11421 1 1 72 ALA CB C 1.173 20.016 -10.272 1.00 . A A . 72 ALA CB 1 1
5 11422 1 1 72 ALA H H -0.329 20.693 -12.400 1.00 . A A . 72 ALA H 1 1
5 11423 1 1 72 ALA HA H -0.328 18.518 -10.426 1.00 . A A . 72 ALA HA 1 1
5 11424 1 1 72 ALA HB1 H 1.303 21.053 -10.543 1.00 . A A . 72 ALA HB1 1 1
5 11425 1 1 72 ALA HB2 H 1.881 19.410 -10.814 1.00 . A A . 72 ALA HB2 1 1
5 11426 1 1 72 ALA HB3 H 1.335 19.902 -9.212 1.00 . A A . 72 ALA HB3 1 1
5 11427 1 1 72 ALA N N -0.518 19.811 -12.018 1.00 . A A . 72 ALA N 1 1
5 11428 1 1 72 ALA O O -1.592 21.474 -10.030 1.00 . A A . 72 ALA O 1 1
5 11429 1 1 73 GLU C C -2.126 20.356 -6.400 1.00 . A A . 73 GLU C 1 1
5 11430 1 1 73 GLU CA C -2.699 20.251 -7.804 1.00 . A A . 73 GLU CA 1 1
5 11431 1 1 73 GLU CB C -3.992 19.428 -7.795 1.00 . A A . 73 GLU CB 1 1
5 11432 1 1 73 GLU CD C -6.017 18.657 -9.108 1.00 . A A . 73 GLU CD 1 1
5 11433 1 1 73 GLU CG C -4.702 19.408 -9.141 1.00 . A A . 73 GLU CG 1 1
5 11434 1 1 73 GLU H H -1.381 18.759 -8.513 1.00 . A A . 73 GLU H 1 1
5 11435 1 1 73 GLU HA H -2.919 21.246 -8.162 1.00 . A A . 73 GLU HA 1 1
5 11436 1 1 73 GLU HB2 H -3.757 18.409 -7.520 1.00 . A A . 73 GLU HB2 1 1
5 11437 1 1 73 GLU HB3 H -4.665 19.845 -7.062 1.00 . A A . 73 GLU HB3 1 1
5 11438 1 1 73 GLU HG2 H -4.899 20.425 -9.442 1.00 . A A . 73 GLU HG2 1 1
5 11439 1 1 73 GLU HG3 H -4.055 18.940 -9.868 1.00 . A A . 73 GLU HG3 1 1
5 11440 1 1 73 GLU N N -1.720 19.661 -8.703 1.00 . A A . 73 GLU N 1 1
5 11441 1 1 73 GLU O O -1.246 19.575 -6.022 1.00 . A A . 73 GLU O 1 1
5 11442 1 1 73 GLU OE1 O -6.021 17.482 -8.687 1.00 . A A . 73 GLU OE1 1 1
5 11443 1 1 73 GLU OE2 O -7.053 19.235 -9.493 1.00 . A A . 73 GLU OE2 1 1
5 11444 1 1 74 ASN C C -0.666 21.916 -4.291 1.00 . A A . 74 ASN C 1 1
5 11445 1 1 74 ASN CA C -2.158 21.586 -4.284 1.00 . A A . 74 ASN CA 1 1
5 11446 1 1 74 ASN CB C -2.443 20.390 -3.368 1.00 . A A . 74 ASN CB 1 1
5 11447 1 1 74 ASN CG C -2.078 20.656 -1.920 1.00 . A A . 74 ASN CG 1 1
5 11448 1 1 74 ASN H H -3.338 21.895 -6.010 1.00 . A A . 74 ASN H 1 1
5 11449 1 1 74 ASN HA H -2.697 22.445 -3.913 1.00 . A A . 74 ASN HA 1 1
5 11450 1 1 74 ASN HB2 H -3.497 20.150 -3.418 1.00 . A A . 74 ASN HB2 1 1
5 11451 1 1 74 ASN HB3 H -1.871 19.540 -3.711 1.00 . A A . 74 ASN HB3 1 1
5 11452 1 1 74 ASN HD21 H -1.690 18.729 -1.649 1.00 . A A . 74 ASN HD21 1 1
5 11453 1 1 74 ASN HD22 H -1.466 19.743 -0.271 1.00 . A A . 74 ASN HD22 1 1
5 11454 1 1 74 ASN N N -2.627 21.328 -5.641 1.00 . A A . 74 ASN N 1 1
5 11455 1 1 74 ASN ND2 N -1.708 19.604 -1.207 1.00 . A A . 74 ASN ND2 1 1
5 11456 1 1 74 ASN O O 0.174 21.096 -3.914 1.00 . A A . 74 ASN O 1 1
5 11457 1 1 74 ASN OD1 O -2.143 21.788 -1.446 1.00 . A A . 74 ASN OD1 1 1
5 11458 1 1 75 VAL C C 1.295 24.596 -3.740 1.00 . A A . 75 VAL C 1 1
5 11459 1 1 75 VAL CA C 1.032 23.569 -4.832 1.00 . A A . 75 VAL CA 1 1
5 11460 1 1 75 VAL CB C 1.354 24.197 -6.208 1.00 . A A . 75 VAL CB 1 1
5 11461 1 1 75 VAL CG1 C 2.830 24.557 -6.315 1.00 . A A . 75 VAL CG1 1 1
5 11462 1 1 75 VAL CG2 C 0.949 23.262 -7.341 1.00 . A A . 75 VAL CG2 1 1
5 11463 1 1 75 VAL H H -1.059 23.700 -5.094 1.00 . A A . 75 VAL H 1 1
5 11464 1 1 75 VAL HA H 1.678 22.720 -4.680 1.00 . A A . 75 VAL HA 1 1
5 11465 1 1 75 VAL HB H 0.782 25.107 -6.304 1.00 . A A . 75 VAL HB 1 1
5 11466 1 1 75 VAL HG11 H 3.427 23.662 -6.236 1.00 . A A . 75 VAL HG11 1 1
5 11467 1 1 75 VAL HG12 H 3.094 25.240 -5.520 1.00 . A A . 75 VAL HG12 1 1
5 11468 1 1 75 VAL HG13 H 3.014 25.028 -7.269 1.00 . A A . 75 VAL HG13 1 1
5 11469 1 1 75 VAL HG21 H -0.095 23.007 -7.240 1.00 . A A . 75 VAL HG21 1 1
5 11470 1 1 75 VAL HG22 H 1.548 22.364 -7.302 1.00 . A A . 75 VAL HG22 1 1
5 11471 1 1 75 VAL HG23 H 1.108 23.758 -8.286 1.00 . A A . 75 VAL HG23 1 1
5 11472 1 1 75 VAL N N -0.346 23.111 -4.769 1.00 . A A . 75 VAL N 1 1
5 11473 1 1 75 VAL O O 0.770 25.709 -3.787 1.00 . A A . 75 VAL O 1 1
5 11474 1 1 76 ARG C C 3.867 25.372 -1.489 1.00 . A A . 76 ARG C 1 1
5 11475 1 1 76 ARG CA C 2.372 25.089 -1.618 1.00 . A A . 76 ARG CA 1 1
5 11476 1 1 76 ARG CB C 1.854 24.441 -0.331 1.00 . A A . 76 ARG CB 1 1
5 11477 1 1 76 ARG CD C 1.500 24.622 2.154 1.00 . A A . 76 ARG CD 1 1
5 11478 1 1 76 ARG CG C 1.973 25.332 0.898 1.00 . A A . 76 ARG CG 1 1
5 11479 1 1 76 ARG CZ C 2.453 22.944 3.699 1.00 . A A . 76 ARG CZ 1 1
5 11480 1 1 76 ARG H H 2.539 23.339 -2.801 1.00 . A A . 76 ARG H 1 1
5 11481 1 1 76 ARG HA H 1.851 26.022 -1.777 1.00 . A A . 76 ARG HA 1 1
5 11482 1 1 76 ARG HB2 H 0.813 24.186 -0.463 1.00 . A A . 76 ARG HB2 1 1
5 11483 1 1 76 ARG HB3 H 2.416 23.539 -0.148 1.00 . A A . 76 ARG HB3 1 1
5 11484 1 1 76 ARG HD2 H 1.546 25.315 2.980 1.00 . A A . 76 ARG HD2 1 1
5 11485 1 1 76 ARG HD3 H 0.479 24.306 2.009 1.00 . A A . 76 ARG HD3 1 1
5 11486 1 1 76 ARG HE H 2.785 23.008 1.725 1.00 . A A . 76 ARG HE 1 1
5 11487 1 1 76 ARG HG2 H 3.008 25.614 1.025 1.00 . A A . 76 ARG HG2 1 1
5 11488 1 1 76 ARG HG3 H 1.373 26.218 0.746 1.00 . A A . 76 ARG HG3 1 1
5 11489 1 1 76 ARG HH11 H 1.296 24.349 4.584 1.00 . A A . 76 ARG HH11 1 1
5 11490 1 1 76 ARG HH12 H 1.950 23.152 5.653 1.00 . A A . 76 ARG HH12 1 1
5 11491 1 1 76 ARG HH21 H 3.668 21.404 3.131 1.00 . A A . 76 ARG HH21 1 1
5 11492 1 1 76 ARG HH22 H 3.293 21.484 4.830 1.00 . A A . 76 ARG HH22 1 1
5 11493 1 1 76 ARG N N 2.103 24.221 -2.757 1.00 . A A . 76 ARG N 1 1
5 11494 1 1 76 ARG NE N 2.318 23.447 2.470 1.00 . A A . 76 ARG NE 1 1
5 11495 1 1 76 ARG NH1 N 1.850 23.529 4.726 1.00 . A A . 76 ARG NH1 1 1
5 11496 1 1 76 ARG NH2 N 3.195 21.858 3.905 1.00 . A A . 76 ARG NH2 1 1
5 11497 1 1 76 ARG O O 4.697 24.494 -1.726 1.00 . A A . 76 ARG O 1 1
5 11498 1 1 77 MET C C 6.066 26.421 0.469 1.00 . A A . 77 MET C 1 1
5 11499 1 1 77 MET CA C 5.590 26.978 -0.868 1.00 . A A . 77 MET CA 1 1
5 11500 1 1 77 MET CB C 5.769 28.503 -0.859 1.00 . A A . 77 MET CB 1 1
5 11501 1 1 77 MET CE C 5.124 31.684 -1.479 1.00 . A A . 77 MET CE 1 1
5 11502 1 1 77 MET CG C 5.936 29.125 -2.237 1.00 . A A . 77 MET CG 1 1
5 11503 1 1 77 MET H H 3.497 27.276 -1.016 1.00 . A A . 77 MET H 1 1
5 11504 1 1 77 MET HA H 6.197 26.556 -1.655 1.00 . A A . 77 MET HA 1 1
5 11505 1 1 77 MET HB2 H 4.906 28.950 -0.390 1.00 . A A . 77 MET HB2 1 1
5 11506 1 1 77 MET HB3 H 6.646 28.741 -0.273 1.00 . A A . 77 MET HB3 1 1
5 11507 1 1 77 MET HE1 H 4.296 31.607 -2.170 1.00 . A A . 77 MET HE1 1 1
5 11508 1 1 77 MET HE2 H 5.373 32.724 -1.333 1.00 . A A . 77 MET HE2 1 1
5 11509 1 1 77 MET HE3 H 4.848 31.240 -0.533 1.00 . A A . 77 MET HE3 1 1
5 11510 1 1 77 MET HG2 H 6.642 28.536 -2.801 1.00 . A A . 77 MET HG2 1 1
5 11511 1 1 77 MET HG3 H 4.980 29.118 -2.744 1.00 . A A . 77 MET HG3 1 1
5 11512 1 1 77 MET N N 4.200 26.604 -1.124 1.00 . A A . 77 MET N 1 1
5 11513 1 1 77 MET O O 5.293 26.337 1.426 1.00 . A A . 77 MET O 1 1
5 11514 1 1 77 MET SD S 6.537 30.826 -2.160 1.00 . A A . 77 MET SD 1 1
5 11515 1 1 78 LEU C C 9.237 26.401 1.991 1.00 . A A . 78 LEU C 1 1
5 11516 1 1 78 LEU CA C 7.942 25.617 1.783 1.00 . A A . 78 LEU CA 1 1
5 11517 1 1 78 LEU CB C 8.212 24.097 1.800 1.00 . A A . 78 LEU CB 1 1
5 11518 1 1 78 LEU CD1 C 9.987 22.348 1.550 1.00 . A A . 78 LEU CD1 1 1
5 11519 1 1 78 LEU CD2 C 8.978 23.372 -0.473 1.00 . A A . 78 LEU CD2 1 1
5 11520 1 1 78 LEU CG C 9.401 23.619 0.960 1.00 . A A . 78 LEU CG 1 1
5 11521 1 1 78 LEU H H 7.877 26.044 -0.296 1.00 . A A . 78 LEU H 1 1
5 11522 1 1 78 LEU HA H 7.256 25.866 2.583 1.00 . A A . 78 LEU HA 1 1
5 11523 1 1 78 LEU HB2 H 8.380 23.792 2.821 1.00 . A A . 78 LEU HB2 1 1
5 11524 1 1 78 LEU HB3 H 7.324 23.597 1.438 1.00 . A A . 78 LEU HB3 1 1
5 11525 1 1 78 LEU HD11 H 10.323 22.539 2.560 1.00 . A A . 78 LEU HD11 1 1
5 11526 1 1 78 LEU HD12 H 10.822 22.023 0.947 1.00 . A A . 78 LEU HD12 1 1
5 11527 1 1 78 LEU HD13 H 9.229 21.578 1.561 1.00 . A A . 78 LEU HD13 1 1
5 11528 1 1 78 LEU HD21 H 9.822 23.003 -1.041 1.00 . A A . 78 LEU HD21 1 1
5 11529 1 1 78 LEU HD22 H 8.627 24.296 -0.910 1.00 . A A . 78 LEU HD22 1 1
5 11530 1 1 78 LEU HD23 H 8.185 22.639 -0.492 1.00 . A A . 78 LEU HD23 1 1
5 11531 1 1 78 LEU HG H 10.172 24.378 0.962 1.00 . A A . 78 LEU HG 1 1
5 11532 1 1 78 LEU N N 7.331 26.036 0.527 1.00 . A A . 78 LEU N 1 1
5 11533 1 1 78 LEU O O 9.739 27.014 1.046 1.00 . A A . 78 LEU O 1 1
5 11534 1 1 79 PRO C C 12.224 26.560 2.751 1.00 . A A . 79 PRO C 1 1
5 11535 1 1 79 PRO CA C 11.034 27.135 3.511 1.00 . A A . 79 PRO CA 1 1
5 11536 1 1 79 PRO CB C 11.225 26.952 5.020 1.00 . A A . 79 PRO CB 1 1
5 11537 1 1 79 PRO CD C 9.198 25.840 4.447 1.00 . A A . 79 PRO CD 1 1
5 11538 1 1 79 PRO CG C 10.365 25.792 5.387 1.00 . A A . 79 PRO CG 1 1
5 11539 1 1 79 PRO HA H 10.950 28.186 3.282 1.00 . A A . 79 PRO HA 1 1
5 11540 1 1 79 PRO HB2 H 12.266 26.752 5.230 1.00 . A A . 79 PRO HB2 1 1
5 11541 1 1 79 PRO HB3 H 10.916 27.849 5.534 1.00 . A A . 79 PRO HB3 1 1
5 11542 1 1 79 PRO HD2 H 8.827 24.846 4.258 1.00 . A A . 79 PRO HD2 1 1
5 11543 1 1 79 PRO HD3 H 8.416 26.466 4.849 1.00 . A A . 79 PRO HD3 1 1
5 11544 1 1 79 PRO HG2 H 10.915 24.871 5.259 1.00 . A A . 79 PRO HG2 1 1
5 11545 1 1 79 PRO HG3 H 10.029 25.894 6.407 1.00 . A A . 79 PRO HG3 1 1
5 11546 1 1 79 PRO N N 9.776 26.435 3.227 1.00 . A A . 79 PRO N 1 1
5 11547 1 1 79 PRO O O 12.177 25.441 2.238 1.00 . A A . 79 PRO O 1 1
5 11548 1 1 80 LYS C C 15.339 25.988 2.794 1.00 . A A . 80 LYS C 1 1
5 11549 1 1 80 LYS CA C 14.492 26.968 1.969 1.00 . A A . 80 LYS CA 1 1
5 11550 1 1 80 LYS CB C 15.265 28.257 1.646 1.00 . A A . 80 LYS CB 1 1
5 11551 1 1 80 LYS CD C 17.058 29.417 0.311 1.00 . A A . 80 LYS CD 1 1
5 11552 1 1 80 LYS CE C 17.490 30.234 1.519 1.00 . A A . 80 LYS CE 1 1
5 11553 1 1 80 LYS CG C 16.452 28.082 0.717 1.00 . A A . 80 LYS CG 1 1
5 11554 1 1 80 LYS H H 13.287 28.195 3.166 1.00 . A A . 80 LYS H 1 1
5 11555 1 1 80 LYS HA H 14.194 26.490 1.047 1.00 . A A . 80 LYS HA 1 1
5 11556 1 1 80 LYS HB2 H 14.585 28.958 1.185 1.00 . A A . 80 LYS HB2 1 1
5 11557 1 1 80 LYS HB3 H 15.623 28.681 2.572 1.00 . A A . 80 LYS HB3 1 1
5 11558 1 1 80 LYS HD2 H 17.920 29.236 -0.313 1.00 . A A . 80 LYS HD2 1 1
5 11559 1 1 80 LYS HD3 H 16.325 29.979 -0.248 1.00 . A A . 80 LYS HD3 1 1
5 11560 1 1 80 LYS HE2 H 17.863 31.187 1.176 1.00 . A A . 80 LYS HE2 1 1
5 11561 1 1 80 LYS HE3 H 16.628 30.391 2.147 1.00 . A A . 80 LYS HE3 1 1
5 11562 1 1 80 LYS HG2 H 17.203 27.504 1.226 1.00 . A A . 80 LYS HG2 1 1
5 11563 1 1 80 LYS HG3 H 16.125 27.560 -0.168 1.00 . A A . 80 LYS HG3 1 1
5 11564 1 1 80 LYS HZ1 H 18.812 30.142 3.128 1.00 . A A . 80 LYS HZ1 1 1
5 11565 1 1 80 LYS HZ2 H 19.396 29.409 1.728 1.00 . A A . 80 LYS HZ2 1 1
5 11566 1 1 80 LYS HZ3 H 18.213 28.633 2.658 1.00 . A A . 80 LYS HZ3 1 1
5 11567 1 1 80 LYS N N 13.297 27.337 2.696 1.00 . A A . 80 LYS N 1 1
5 11568 1 1 80 LYS NZ N 18.551 29.558 2.311 1.00 . A A . 80 LYS NZ 1 1
5 11569 1 1 80 LYS O O 14.948 25.607 3.899 1.00 . A A . 80 LYS O 1 1
5 11570 1 1 81 ASN C C 16.969 23.232 2.839 1.00 . A A . 81 ASN C 1 1
5 11571 1 1 81 ASN CA C 17.442 24.678 2.893 1.00 . A A . 81 ASN CA 1 1
5 11572 1 1 81 ASN CB C 17.709 25.086 4.351 1.00 . A A . 81 ASN CB 1 1
5 11573 1 1 81 ASN CG C 18.167 26.528 4.484 1.00 . A A . 81 ASN CG 1 1
5 11574 1 1 81 ASN H H 16.686 25.878 1.327 1.00 . A A . 81 ASN H 1 1
5 11575 1 1 81 ASN HA H 18.371 24.745 2.344 1.00 . A A . 81 ASN HA 1 1
5 11576 1 1 81 ASN HB2 H 16.800 24.963 4.922 1.00 . A A . 81 ASN HB2 1 1
5 11577 1 1 81 ASN HB3 H 18.475 24.444 4.761 1.00 . A A . 81 ASN HB3 1 1
5 11578 1 1 81 ASN HD21 H 17.382 26.635 6.305 1.00 . A A . 81 ASN HD21 1 1
5 11579 1 1 81 ASN HD22 H 18.152 28.073 5.733 1.00 . A A . 81 ASN HD22 1 1
5 11580 1 1 81 ASN N N 16.483 25.577 2.232 1.00 . A A . 81 ASN N 1 1
5 11581 1 1 81 ASN ND2 N 17.872 27.139 5.621 1.00 . A A . 81 ASN ND2 1 1
5 11582 1 1 81 ASN O O 17.549 22.349 3.469 1.00 . A A . 81 ASN O 1 1
5 11583 1 1 81 ASN OD1 O 18.773 27.090 3.568 1.00 . A A . 81 ASN OD1 1 1
5 11584 1 1 82 SER C C 16.308 20.983 0.751 1.00 . A A . 82 SER C 1 1
5 11585 1 1 82 SER CA C 15.446 21.649 1.822 1.00 . A A . 82 SER CA 1 1
5 11586 1 1 82 SER CB C 13.990 21.710 1.378 1.00 . A A . 82 SER CB 1 1
5 11587 1 1 82 SER H H 15.434 23.747 1.670 1.00 . A A . 82 SER H 1 1
5 11588 1 1 82 SER HA H 15.519 21.087 2.740 1.00 . A A . 82 SER HA 1 1
5 11589 1 1 82 SER HB2 H 13.738 20.802 0.851 1.00 . A A . 82 SER HB2 1 1
5 11590 1 1 82 SER HB3 H 13.350 21.821 2.241 1.00 . A A . 82 SER HB3 1 1
5 11591 1 1 82 SER HG H 13.073 22.606 -0.115 1.00 . A A . 82 SER HG 1 1
5 11592 1 1 82 SER N N 15.919 22.995 2.073 1.00 . A A . 82 SER N 1 1
5 11593 1 1 82 SER O O 16.563 19.775 0.798 1.00 . A A . 82 SER O 1 1
5 11594 1 1 82 SER OG O 13.789 22.812 0.514 1.00 . A A . 82 SER OG 1 1
5 11595 1 1 83 ILE C C 19.045 21.210 -0.848 1.00 . A A . 83 ILE C 1 1
5 11596 1 1 83 ILE CA C 17.593 21.306 -1.298 1.00 . A A . 83 ILE CA 1 1
5 11597 1 1 83 ILE CB C 17.496 22.237 -2.531 1.00 . A A . 83 ILE CB 1 1
5 11598 1 1 83 ILE CD1 C 15.069 21.521 -2.858 1.00 . A A . 83 ILE CD1 1 1
5 11599 1 1 83 ILE CG1 C 16.047 22.665 -2.768 1.00 . A A . 83 ILE CG1 1 1
5 11600 1 1 83 ILE CG2 C 18.048 21.548 -3.773 1.00 . A A . 83 ILE CG2 1 1
5 11601 1 1 83 ILE H H 16.546 22.741 -0.160 1.00 . A A . 83 ILE H 1 1
5 11602 1 1 83 ILE HA H 17.243 20.325 -1.578 1.00 . A A . 83 ILE HA 1 1
5 11603 1 1 83 ILE HB H 18.094 23.116 -2.342 1.00 . A A . 83 ILE HB 1 1
5 11604 1 1 83 ILE HD11 H 14.077 21.915 -3.047 1.00 . A A . 83 ILE HD11 1 1
5 11605 1 1 83 ILE HD12 H 15.066 20.971 -1.930 1.00 . A A . 83 ILE HD12 1 1
5 11606 1 1 83 ILE HD13 H 15.355 20.865 -3.668 1.00 . A A . 83 ILE HD13 1 1
5 11607 1 1 83 ILE HG12 H 15.729 23.303 -1.961 1.00 . A A . 83 ILE HG12 1 1
5 11608 1 1 83 ILE HG13 H 15.993 23.212 -3.696 1.00 . A A . 83 ILE HG13 1 1
5 11609 1 1 83 ILE HG21 H 19.093 21.324 -3.630 1.00 . A A . 83 ILE HG21 1 1
5 11610 1 1 83 ILE HG22 H 17.931 22.201 -4.626 1.00 . A A . 83 ILE HG22 1 1
5 11611 1 1 83 ILE HG23 H 17.503 20.633 -3.945 1.00 . A A . 83 ILE HG23 1 1
5 11612 1 1 83 ILE N N 16.768 21.790 -0.200 1.00 . A A . 83 ILE N 1 1
5 11613 1 1 83 ILE O O 19.596 22.171 -0.301 1.00 . A A . 83 ILE O 1 1
5 11614 1 1 84 PRO C C 22.065 20.473 -1.575 1.00 . A A . 84 PRO C 1 1
5 11615 1 1 84 PRO CA C 21.064 19.823 -0.628 1.00 . A A . 84 PRO CA 1 1
5 11616 1 1 84 PRO CB C 21.205 18.304 -0.684 1.00 . A A . 84 PRO CB 1 1
5 11617 1 1 84 PRO CD C 19.096 18.835 -1.660 1.00 . A A . 84 PRO CD 1 1
5 11618 1 1 84 PRO CG C 20.267 17.895 -1.761 1.00 . A A . 84 PRO CG 1 1
5 11619 1 1 84 PRO HA H 21.241 20.168 0.379 1.00 . A A . 84 PRO HA 1 1
5 11620 1 1 84 PRO HB2 H 22.225 18.044 -0.924 1.00 . A A . 84 PRO HB2 1 1
5 11621 1 1 84 PRO HB3 H 20.928 17.874 0.267 1.00 . A A . 84 PRO HB3 1 1
5 11622 1 1 84 PRO HD2 H 18.702 19.057 -2.641 1.00 . A A . 84 PRO HD2 1 1
5 11623 1 1 84 PRO HD3 H 18.328 18.413 -1.031 1.00 . A A . 84 PRO HD3 1 1
5 11624 1 1 84 PRO HG2 H 20.751 17.998 -2.724 1.00 . A A . 84 PRO HG2 1 1
5 11625 1 1 84 PRO HG3 H 19.944 16.877 -1.605 1.00 . A A . 84 PRO HG3 1 1
5 11626 1 1 84 PRO N N 19.678 20.041 -1.038 1.00 . A A . 84 PRO N 1 1
5 11627 1 1 84 PRO O O 21.850 20.526 -2.789 1.00 . A A . 84 PRO O 1 1
5 11628 1 1 85 GLN C C 25.378 20.448 -1.815 1.00 . A A . 85 GLN C 1 1
5 11629 1 1 85 GLN CA C 24.255 21.473 -1.816 1.00 . A A . 85 GLN CA 1 1
5 11630 1 1 85 GLN CB C 24.771 22.808 -1.269 1.00 . A A . 85 GLN CB 1 1
5 11631 1 1 85 GLN CD C 24.321 25.251 -0.819 1.00 . A A . 85 GLN CD 1 1
5 11632 1 1 85 GLN CG C 23.759 23.940 -1.335 1.00 . A A . 85 GLN CG 1 1
5 11633 1 1 85 GLN H H 23.229 20.983 -0.037 1.00 . A A . 85 GLN H 1 1
5 11634 1 1 85 GLN HA H 23.895 21.604 -2.827 1.00 . A A . 85 GLN HA 1 1
5 11635 1 1 85 GLN HB2 H 25.057 22.672 -0.237 1.00 . A A . 85 GLN HB2 1 1
5 11636 1 1 85 GLN HB3 H 25.645 23.100 -1.837 1.00 . A A . 85 GLN HB3 1 1
5 11637 1 1 85 GLN HE21 H 23.686 24.835 1.014 1.00 . A A . 85 GLN HE21 1 1
5 11638 1 1 85 GLN HE22 H 24.520 26.340 0.832 1.00 . A A . 85 GLN HE22 1 1
5 11639 1 1 85 GLN HG2 H 23.456 24.076 -2.361 1.00 . A A . 85 GLN HG2 1 1
5 11640 1 1 85 GLN HG3 H 22.898 23.676 -0.737 1.00 . A A . 85 GLN HG3 1 1
5 11641 1 1 85 GLN N N 23.156 20.967 -1.014 1.00 . A A . 85 GLN N 1 1
5 11642 1 1 85 GLN NE2 N 24.158 25.500 0.470 1.00 . A A . 85 GLN NE2 1 1
5 11643 1 1 85 GLN O O 25.740 19.945 -0.752 1.00 . A A . 85 GLN O 1 1
5 11644 1 1 85 GLN OE1 O 24.896 26.034 -1.577 1.00 . A A . 85 GLN OE1 1 1
5 11645 1 1 86 PRO C C 28.046 19.178 -2.079 1.00 . A A . 86 PRO C 1 1
5 11646 1 1 86 PRO CA C 26.956 19.076 -3.138 1.00 . A A . 86 PRO CA 1 1
5 11647 1 1 86 PRO CB C 27.529 19.344 -4.527 1.00 . A A . 86 PRO CB 1 1
5 11648 1 1 86 PRO CD C 25.569 20.705 -4.302 1.00 . A A . 86 PRO CD 1 1
5 11649 1 1 86 PRO CG C 26.387 19.912 -5.292 1.00 . A A . 86 PRO CG 1 1
5 11650 1 1 86 PRO HA H 26.526 18.085 -3.112 1.00 . A A . 86 PRO HA 1 1
5 11651 1 1 86 PRO HB2 H 28.345 20.047 -4.454 1.00 . A A . 86 PRO HB2 1 1
5 11652 1 1 86 PRO HB3 H 27.877 18.419 -4.964 1.00 . A A . 86 PRO HB3 1 1
5 11653 1 1 86 PRO HD2 H 25.846 21.749 -4.335 1.00 . A A . 86 PRO HD2 1 1
5 11654 1 1 86 PRO HD3 H 24.516 20.585 -4.504 1.00 . A A . 86 PRO HD3 1 1
5 11655 1 1 86 PRO HG2 H 26.757 20.557 -6.074 1.00 . A A . 86 PRO HG2 1 1
5 11656 1 1 86 PRO HG3 H 25.793 19.116 -5.713 1.00 . A A . 86 PRO HG3 1 1
5 11657 1 1 86 PRO N N 25.923 20.110 -3.000 1.00 . A A . 86 PRO N 1 1
5 11658 1 1 86 PRO O O 28.670 20.232 -1.905 1.00 . A A . 86 PRO O 1 1
5 11659 1 1 87 ALA C C 30.666 18.134 -0.874 1.00 . A A . 87 ALA C 1 1
5 11660 1 1 87 ALA CA C 29.251 18.034 -0.314 1.00 . A A . 87 ALA CA 1 1
5 11661 1 1 87 ALA CB C 29.086 16.751 0.483 1.00 . A A . 87 ALA CB 1 1
5 11662 1 1 87 ALA H H 27.703 17.282 -1.545 1.00 . A A . 87 ALA H 1 1
5 11663 1 1 87 ALA HA H 29.073 18.869 0.346 1.00 . A A . 87 ALA HA 1 1
5 11664 1 1 87 ALA HB1 H 28.099 16.723 0.922 1.00 . A A . 87 ALA HB1 1 1
5 11665 1 1 87 ALA HB2 H 29.831 16.710 1.263 1.00 . A A . 87 ALA HB2 1 1
5 11666 1 1 87 ALA HB3 H 29.208 15.905 -0.179 1.00 . A A . 87 ALA HB3 1 1
5 11667 1 1 87 ALA N N 28.258 18.081 -1.370 1.00 . A A . 87 ALA N 1 1
5 11668 1 1 87 ALA O O 31.280 17.134 -1.250 1.00 . A A . 87 ALA O 1 1
5 11669 1 1 88 VAL C C 33.023 20.791 -0.438 1.00 . A A . 88 VAL C 1 1
5 11670 1 1 88 VAL CA C 32.536 19.637 -1.308 1.00 . A A . 88 VAL CA 1 1
5 11671 1 1 88 VAL CB C 32.684 20.011 -2.804 1.00 . A A . 88 VAL CB 1 1
5 11672 1 1 88 VAL CG1 C 34.149 20.079 -3.190 1.00 . A A . 88 VAL CG1 1 1
5 11673 1 1 88 VAL CG2 C 31.947 19.025 -3.705 1.00 . A A . 88 VAL CG2 1 1
5 11674 1 1 88 VAL H H 30.566 20.114 -0.743 1.00 . A A . 88 VAL H 1 1
5 11675 1 1 88 VAL HA H 33.129 18.758 -1.105 1.00 . A A . 88 VAL HA 1 1
5 11676 1 1 88 VAL HB H 32.250 20.991 -2.951 1.00 . A A . 88 VAL HB 1 1
5 11677 1 1 88 VAL HG11 H 34.233 20.316 -4.242 1.00 . A A . 88 VAL HG11 1 1
5 11678 1 1 88 VAL HG12 H 34.614 19.122 -2.997 1.00 . A A . 88 VAL HG12 1 1
5 11679 1 1 88 VAL HG13 H 34.640 20.842 -2.608 1.00 . A A . 88 VAL HG13 1 1
5 11680 1 1 88 VAL HG21 H 32.117 19.290 -4.740 1.00 . A A . 88 VAL HG21 1 1
5 11681 1 1 88 VAL HG22 H 30.889 19.063 -3.492 1.00 . A A . 88 VAL HG22 1 1
5 11682 1 1 88 VAL HG23 H 32.315 18.025 -3.525 1.00 . A A . 88 VAL HG23 1 1
5 11683 1 1 88 VAL N N 31.161 19.359 -0.938 1.00 . A A . 88 VAL N 1 1
5 11684 1 1 88 VAL O O 32.338 21.811 -0.330 1.00 . A A . 88 VAL O 1 1
5 11685 1 1 89 LEU C C 34.835 22.988 0.669 1.00 . A A . 89 LEU C 1 1
5 11686 1 1 89 LEU CA C 34.613 21.578 1.223 1.00 . A A . 89 LEU CA 1 1
5 11687 1 1 89 LEU CB C 35.892 21.076 1.898 1.00 . A A . 89 LEU CB 1 1
5 11688 1 1 89 LEU CD1 C 37.098 19.345 3.255 1.00 . A A . 89 LEU CD1 1 1
5 11689 1 1 89 LEU CD2 C 34.697 19.860 3.746 1.00 . A A . 89 LEU CD2 1 1
5 11690 1 1 89 LEU CG C 35.759 19.752 2.656 1.00 . A A . 89 LEU CG 1 1
5 11691 1 1 89 LEU H H 34.749 19.862 -0.026 1.00 . A A . 89 LEU H 1 1
5 11692 1 1 89 LEU HA H 33.831 21.626 1.963 1.00 . A A . 89 LEU HA 1 1
5 11693 1 1 89 LEU HB2 H 36.647 20.952 1.137 1.00 . A A . 89 LEU HB2 1 1
5 11694 1 1 89 LEU HB3 H 36.228 21.830 2.593 1.00 . A A . 89 LEU HB3 1 1
5 11695 1 1 89 LEU HD11 H 36.995 18.396 3.760 1.00 . A A . 89 LEU HD11 1 1
5 11696 1 1 89 LEU HD12 H 37.420 20.096 3.961 1.00 . A A . 89 LEU HD12 1 1
5 11697 1 1 89 LEU HD13 H 37.831 19.257 2.468 1.00 . A A . 89 LEU HD13 1 1
5 11698 1 1 89 LEU HD21 H 34.608 18.913 4.256 1.00 . A A . 89 LEU HD21 1 1
5 11699 1 1 89 LEU HD22 H 33.750 20.119 3.299 1.00 . A A . 89 LEU HD22 1 1
5 11700 1 1 89 LEU HD23 H 34.983 20.624 4.454 1.00 . A A . 89 LEU HD23 1 1
5 11701 1 1 89 LEU HG H 35.455 18.980 1.967 1.00 . A A . 89 LEU HG 1 1
5 11702 1 1 89 LEU N N 34.180 20.633 0.195 1.00 . A A . 89 LEU N 1 1
5 11703 1 1 89 LEU O O 34.140 23.925 1.067 1.00 . A A . 89 LEU O 1 1
5 11704 1 1 90 GLU C C 35.311 24.655 -2.125 1.00 . A A . 90 GLU C 1 1
5 11705 1 1 90 GLU CA C 36.051 24.471 -0.805 1.00 . A A . 90 GLU CA 1 1
5 11706 1 1 90 GLU CB C 37.555 24.672 -1.008 1.00 . A A . 90 GLU CB 1 1
5 11707 1 1 90 GLU CD C 37.531 27.054 -0.186 1.00 . A A . 90 GLU CD 1 1
5 11708 1 1 90 GLU CG C 37.944 26.113 -1.297 1.00 . A A . 90 GLU CG 1 1
5 11709 1 1 90 GLU H H 36.321 22.386 -0.537 1.00 . A A . 90 GLU H 1 1
5 11710 1 1 90 GLU HA H 35.692 25.209 -0.103 1.00 . A A . 90 GLU HA 1 1
5 11711 1 1 90 GLU HB2 H 38.073 24.354 -0.115 1.00 . A A . 90 GLU HB2 1 1
5 11712 1 1 90 GLU HB3 H 37.878 24.062 -1.838 1.00 . A A . 90 GLU HB3 1 1
5 11713 1 1 90 GLU HG2 H 39.014 26.169 -1.418 1.00 . A A . 90 GLU HG2 1 1
5 11714 1 1 90 GLU HG3 H 37.461 26.426 -2.213 1.00 . A A . 90 GLU HG3 1 1
5 11715 1 1 90 GLU N N 35.790 23.155 -0.239 1.00 . A A . 90 GLU N 1 1
5 11716 1 1 90 GLU O O 34.514 25.583 -2.285 1.00 . A A . 90 GLU O 1 1
5 11717 1 1 90 GLU OE1 O 38.187 27.051 0.877 1.00 . A A . 90 GLU OE1 1 1
5 11718 1 1 90 GLU OE2 O 36.553 27.806 -0.371 1.00 . A A . 90 GLU OE2 1 1
5 11719 1 1 91 THR C C 35.627 22.738 -5.283 1.00 . A A . 91 THR C 1 1
5 11720 1 1 91 THR CA C 34.976 23.796 -4.391 1.00 . A A . 91 THR CA 1 1
5 11721 1 1 91 THR CB C 35.162 25.198 -5.021 1.00 . A A . 91 THR CB 1 1
5 11722 1 1 91 THR CG2 C 36.632 25.499 -5.296 1.00 . A A . 91 THR CG2 1 1
5 11723 1 1 91 THR H H 36.129 22.973 -2.824 1.00 . A A . 91 THR H 1 1
5 11724 1 1 91 THR HA H 33.917 23.592 -4.314 1.00 . A A . 91 THR HA 1 1
5 11725 1 1 91 THR HB H 34.788 25.933 -4.322 1.00 . A A . 91 THR HB 1 1
5 11726 1 1 91 THR HG1 H 34.088 26.195 -6.340 1.00 . A A . 91 THR HG1 1 1
5 11727 1 1 91 THR HG21 H 37.187 25.457 -4.371 1.00 . A A . 91 THR HG21 1 1
5 11728 1 1 91 THR HG22 H 36.723 26.487 -5.723 1.00 . A A . 91 THR HG22 1 1
5 11729 1 1 91 THR HG23 H 37.030 24.771 -5.988 1.00 . A A . 91 THR HG23 1 1
5 11730 1 1 91 THR N N 35.547 23.730 -3.051 1.00 . A A . 91 THR N 1 1
5 11731 1 1 91 THR O O 36.702 22.225 -4.959 1.00 . A A . 91 THR O 1 1
5 11732 1 1 91 THR OG1 O 34.415 25.297 -6.236 1.00 . A A . 91 THR OG1 1 1
5 11733 1 1 92 THR C C 36.128 21.847 -8.526 1.00 . A A . 92 THR C 1 1
5 11734 1 1 92 THR CA C 35.478 21.324 -7.245 1.00 . A A . 92 THR CA 1 1
5 11735 1 1 92 THR CB C 34.348 20.346 -7.619 1.00 . A A . 92 THR CB 1 1
5 11736 1 1 92 THR CG2 C 34.911 19.046 -8.178 1.00 . A A . 92 THR CG2 1 1
5 11737 1 1 92 THR H H 34.178 22.895 -6.657 1.00 . A A . 92 THR H 1 1
5 11738 1 1 92 THR HA H 36.216 20.778 -6.679 1.00 . A A . 92 THR HA 1 1
5 11739 1 1 92 THR HB H 33.729 20.808 -8.374 1.00 . A A . 92 THR HB 1 1
5 11740 1 1 92 THR HG1 H 33.409 19.104 -6.402 1.00 . A A . 92 THR HG1 1 1
5 11741 1 1 92 THR HG21 H 35.537 18.573 -7.437 1.00 . A A . 92 THR HG21 1 1
5 11742 1 1 92 THR HG22 H 35.495 19.259 -9.061 1.00 . A A . 92 THR HG22 1 1
5 11743 1 1 92 THR HG23 H 34.098 18.384 -8.435 1.00 . A A . 92 THR HG23 1 1
5 11744 1 1 92 THR N N 34.985 22.403 -6.395 1.00 . A A . 92 THR N 1 1
5 11745 1 1 92 THR O O 37.298 21.575 -8.788 1.00 . A A . 92 THR O 1 1
5 11746 1 1 92 THR OG1 O 33.549 20.057 -6.467 1.00 . A A . 92 THR OG1 1 1
5 11747 1 1 93 HIS C C 35.492 24.454 -10.963 1.00 . A A . 93 HIS C 1 1
5 11748 1 1 93 HIS CA C 35.838 23.008 -10.648 1.00 . A A . 93 HIS CA 1 1
5 11749 1 1 93 HIS CB C 35.245 22.113 -11.747 1.00 . A A . 93 HIS CB 1 1
5 11750 1 1 93 HIS CD2 C 35.177 19.536 -11.506 1.00 . A A . 93 HIS CD2 1 1
5 11751 1 1 93 HIS CE1 C 37.225 19.078 -12.031 1.00 . A A . 93 HIS CE1 1 1
5 11752 1 1 93 HIS CG C 35.789 20.718 -11.775 1.00 . A A . 93 HIS CG 1 1
5 11753 1 1 93 HIS H H 34.502 22.920 -9.001 1.00 . A A . 93 HIS H 1 1
5 11754 1 1 93 HIS HA H 36.912 22.903 -10.661 1.00 . A A . 93 HIS HA 1 1
5 11755 1 1 93 HIS HB2 H 34.176 22.046 -11.605 1.00 . A A . 93 HIS HB2 1 1
5 11756 1 1 93 HIS HB3 H 35.443 22.566 -12.708 1.00 . A A . 93 HIS HB3 1 1
5 11757 1 1 93 HIS HD1 H 37.790 21.049 -12.362 1.00 . A A . 93 HIS HD1 1 1
5 11758 1 1 93 HIS HD2 H 34.142 19.407 -11.217 1.00 . A A . 93 HIS HD2 1 1
5 11759 1 1 93 HIS HE1 H 38.141 18.545 -12.235 1.00 . A A . 93 HIS HE1 1 1
5 11760 1 1 93 HIS N N 35.373 22.603 -9.321 1.00 . A A . 93 HIS N 1 1
5 11761 1 1 93 HIS ND1 N 37.089 20.407 -12.108 1.00 . A A . 93 HIS ND1 1 1
5 11762 1 1 93 HIS NE2 N 36.094 18.502 -11.670 1.00 . A A . 93 HIS NE2 1 1
5 11763 1 1 93 HIS O O 34.757 25.116 -10.226 1.00 . A A . 93 HIS O 1 1
5 11764 1 1 94 ASN C C 35.534 26.166 -14.107 1.00 . A A . 94 ASN C 1 1
5 11765 1 1 94 ASN CA C 35.723 26.245 -12.598 1.00 . A A . 94 ASN CA 1 1
5 11766 1 1 94 ASN CB C 36.846 27.239 -12.262 1.00 . A A . 94 ASN CB 1 1
5 11767 1 1 94 ASN CG C 38.157 26.934 -12.973 1.00 . A A . 94 ASN CG 1 1
5 11768 1 1 94 ASN H H 36.647 24.353 -12.585 1.00 . A A . 94 ASN H 1 1
5 11769 1 1 94 ASN HA H 34.802 26.582 -12.147 1.00 . A A . 94 ASN HA 1 1
5 11770 1 1 94 ASN HB2 H 36.532 28.231 -12.548 1.00 . A A . 94 ASN HB2 1 1
5 11771 1 1 94 ASN HB3 H 37.024 27.219 -11.197 1.00 . A A . 94 ASN HB3 1 1
5 11772 1 1 94 ASN HD21 H 38.565 28.874 -13.084 1.00 . A A . 94 ASN HD21 1 1
5 11773 1 1 94 ASN HD22 H 39.743 27.816 -13.772 1.00 . A A . 94 ASN HD22 1 1
5 11774 1 1 94 ASN N N 36.024 24.923 -12.080 1.00 . A A . 94 ASN N 1 1
5 11775 1 1 94 ASN ND2 N 38.897 27.980 -13.309 1.00 . A A . 94 ASN ND2 1 1
5 11776 1 1 94 ASN O O 35.917 25.177 -14.738 1.00 . A A . 94 ASN O 1 1
5 11777 1 1 94 ASN OD1 O 38.501 25.778 -13.224 1.00 . A A . 94 ASN OD1 1 1
5 11778 1 1 95 GLY C C 33.944 28.451 -16.523 1.00 . A A . 95 GLY C 1 1
5 11779 1 1 95 GLY CA C 34.733 27.234 -16.111 1.00 . A A . 95 GLY CA 1 1
5 11780 1 1 95 GLY H H 34.583 27.923 -14.118 1.00 . A A . 95 GLY H 1 1
5 11781 1 1 95 GLY HA2 H 35.699 27.257 -16.597 1.00 . A A . 95 GLY HA2 1 1
5 11782 1 1 95 GLY HA3 H 34.200 26.349 -16.422 1.00 . A A . 95 GLY HA3 1 1
5 11783 1 1 95 GLY N N 34.925 27.190 -14.677 1.00 . A A . 95 GLY N 1 1
5 11784 1 1 95 GLY O O 33.523 29.235 -15.671 1.00 . A A . 95 GLY O 1 1
5 11785 1 1 96 VAL C C 31.633 29.235 -18.841 1.00 . A A . 96 VAL C 1 1
5 11786 1 1 96 VAL CA C 32.972 29.728 -18.317 1.00 . A A . 96 VAL CA 1 1
5 11787 1 1 96 VAL CB C 33.716 30.487 -19.436 1.00 . A A . 96 VAL CB 1 1
5 11788 1 1 96 VAL CG1 C 35.128 30.851 -19.005 1.00 . A A . 96 VAL CG1 1 1
5 11789 1 1 96 VAL CG2 C 33.734 29.690 -20.730 1.00 . A A . 96 VAL CG2 1 1
5 11790 1 1 96 VAL H H 34.134 27.991 -18.456 1.00 . A A . 96 VAL H 1 1
5 11791 1 1 96 VAL HA H 32.798 30.412 -17.499 1.00 . A A . 96 VAL HA 1 1
5 11792 1 1 96 VAL HB H 33.183 31.397 -19.615 1.00 . A A . 96 VAL HB 1 1
5 11793 1 1 96 VAL HG11 H 35.084 31.463 -18.117 1.00 . A A . 96 VAL HG11 1 1
5 11794 1 1 96 VAL HG12 H 35.617 31.401 -19.798 1.00 . A A . 96 VAL HG12 1 1
5 11795 1 1 96 VAL HG13 H 35.683 29.950 -18.795 1.00 . A A . 96 VAL HG13 1 1
5 11796 1 1 96 VAL HG21 H 34.252 30.253 -21.493 1.00 . A A . 96 VAL HG21 1 1
5 11797 1 1 96 VAL HG22 H 32.717 29.505 -21.048 1.00 . A A . 96 VAL HG22 1 1
5 11798 1 1 96 VAL HG23 H 34.239 28.750 -20.570 1.00 . A A . 96 VAL HG23 1 1
5 11799 1 1 96 VAL N N 33.750 28.624 -17.819 1.00 . A A . 96 VAL N 1 1
5 11800 1 1 96 VAL O O 31.452 28.044 -19.102 1.00 . A A . 96 VAL O 1 1
5 11801 1 1 97 VAL C C 29.554 29.468 -21.019 1.00 . A A . 97 VAL C 1 1
5 11802 1 1 97 VAL CA C 29.400 29.834 -19.546 1.00 . A A . 97 VAL CA 1 1
5 11803 1 1 97 VAL CB C 28.419 31.017 -19.401 1.00 . A A . 97 VAL CB 1 1
5 11804 1 1 97 VAL CG1 C 27.137 30.760 -20.176 1.00 . A A . 97 VAL CG1 1 1
5 11805 1 1 97 VAL CG2 C 28.109 31.277 -17.934 1.00 . A A . 97 VAL CG2 1 1
5 11806 1 1 97 VAL H H 30.884 31.063 -18.671 1.00 . A A . 97 VAL H 1 1
5 11807 1 1 97 VAL HA H 28.995 28.983 -19.013 1.00 . A A . 97 VAL HA 1 1
5 11808 1 1 97 VAL HB H 28.887 31.903 -19.808 1.00 . A A . 97 VAL HB 1 1
5 11809 1 1 97 VAL HG11 H 26.456 31.582 -20.021 1.00 . A A . 97 VAL HG11 1 1
5 11810 1 1 97 VAL HG12 H 26.682 29.839 -19.833 1.00 . A A . 97 VAL HG12 1 1
5 11811 1 1 97 VAL HG13 H 27.367 30.679 -21.228 1.00 . A A . 97 VAL HG13 1 1
5 11812 1 1 97 VAL HG21 H 27.443 32.122 -17.854 1.00 . A A . 97 VAL HG21 1 1
5 11813 1 1 97 VAL HG22 H 29.024 31.489 -17.403 1.00 . A A . 97 VAL HG22 1 1
5 11814 1 1 97 VAL HG23 H 27.638 30.406 -17.506 1.00 . A A . 97 VAL HG23 1 1
5 11815 1 1 97 VAL N N 30.696 30.149 -18.971 1.00 . A A . 97 VAL N 1 1
5 11816 1 1 97 VAL O O 30.149 30.224 -21.791 1.00 . A A . 97 VAL O 1 1
5 11817 1 1 98 ALA C C 28.307 28.576 -23.738 1.00 . A A . 98 ALA C 1 1
5 11818 1 1 98 ALA CA C 29.177 27.804 -22.754 1.00 . A A . 98 ALA CA 1 1
5 11819 1 1 98 ALA CB C 28.868 26.316 -22.817 1.00 . A A . 98 ALA CB 1 1
5 11820 1 1 98 ALA H H 28.518 27.777 -20.743 1.00 . A A . 98 ALA H 1 1
5 11821 1 1 98 ALA HA H 30.211 27.938 -23.034 1.00 . A A . 98 ALA HA 1 1
5 11822 1 1 98 ALA HB1 H 27.842 26.146 -22.525 1.00 . A A . 98 ALA HB1 1 1
5 11823 1 1 98 ALA HB2 H 29.527 25.785 -22.146 1.00 . A A . 98 ALA HB2 1 1
5 11824 1 1 98 ALA HB3 H 29.020 25.960 -23.826 1.00 . A A . 98 ALA HB3 1 1
5 11825 1 1 98 ALA N N 29.022 28.307 -21.397 1.00 . A A . 98 ALA N 1 1
5 11826 1 1 98 ALA O O 28.763 28.927 -24.827 1.00 . A A . 98 ALA O 1 1
5 11827 1 1 99 ARG C C 24.853 29.957 -23.518 1.00 . A A . 99 ARG C 1 1
5 11828 1 1 99 ARG CA C 26.160 29.620 -24.224 1.00 . A A . 99 ARG CA 1 1
5 11829 1 1 99 ARG CB C 25.857 28.861 -25.520 1.00 . A A . 99 ARG CB 1 1
5 11830 1 1 99 ARG CD C 25.048 26.751 -26.621 1.00 . A A . 99 ARG CD 1 1
5 11831 1 1 99 ARG CG C 25.235 27.489 -25.305 1.00 . A A . 99 ARG CG 1 1
5 11832 1 1 99 ARG CZ C 24.467 27.760 -28.802 1.00 . A A . 99 ARG CZ 1 1
5 11833 1 1 99 ARG H H 26.708 28.480 -22.518 1.00 . A A . 99 ARG H 1 1
5 11834 1 1 99 ARG HA H 26.668 30.540 -24.471 1.00 . A A . 99 ARG HA 1 1
5 11835 1 1 99 ARG HB2 H 25.176 29.451 -26.117 1.00 . A A . 99 ARG HB2 1 1
5 11836 1 1 99 ARG HB3 H 26.777 28.733 -26.068 1.00 . A A . 99 ARG HB3 1 1
5 11837 1 1 99 ARG HD2 H 26.014 26.630 -27.087 1.00 . A A . 99 ARG HD2 1 1
5 11838 1 1 99 ARG HD3 H 24.623 25.778 -26.420 1.00 . A A . 99 ARG HD3 1 1
5 11839 1 1 99 ARG HE H 23.297 27.771 -27.177 1.00 . A A . 99 ARG HE 1 1
5 11840 1 1 99 ARG HG2 H 25.884 26.909 -24.665 1.00 . A A . 99 ARG HG2 1 1
5 11841 1 1 99 ARG HG3 H 24.273 27.611 -24.829 1.00 . A A . 99 ARG HG3 1 1
5 11842 1 1 99 ARG HH11 H 26.298 26.882 -28.751 1.00 . A A . 99 ARG HH11 1 1
5 11843 1 1 99 ARG HH12 H 25.866 27.601 -30.266 1.00 . A A . 99 ARG HH12 1 1
5 11844 1 1 99 ARG HH21 H 22.720 28.715 -29.190 1.00 . A A . 99 ARG HH21 1 1
5 11845 1 1 99 ARG HH22 H 23.832 28.637 -30.514 1.00 . A A . 99 ARG HH22 1 1
5 11846 1 1 99 ARG N N 27.050 28.834 -23.370 1.00 . A A . 99 ARG N 1 1
5 11847 1 1 99 ARG NE N 24.165 27.479 -27.533 1.00 . A A . 99 ARG NE 1 1
5 11848 1 1 99 ARG NH1 N 25.638 27.384 -29.311 1.00 . A A . 99 ARG NH1 1 1
5 11849 1 1 99 ARG NH2 N 23.605 28.426 -29.561 1.00 . A A . 99 ARG NH2 1 1
5 11850 1 1 99 ARG O O 24.342 29.160 -22.733 1.00 . A A . 99 ARG O 1 1
5 11851 1 1 100 PRO C C 21.910 30.839 -24.190 1.00 . A A . 100 PRO C 1 1
5 11852 1 1 100 PRO CA C 22.966 31.525 -23.330 1.00 . A A . 100 PRO CA 1 1
5 11853 1 1 100 PRO CB C 22.924 33.040 -23.521 1.00 . A A . 100 PRO CB 1 1
5 11854 1 1 100 PRO CD C 24.972 32.265 -24.495 1.00 . A A . 100 PRO CD 1 1
5 11855 1 1 100 PRO CG C 23.893 33.309 -24.622 1.00 . A A . 100 PRO CG 1 1
5 11856 1 1 100 PRO HA H 22.805 31.276 -22.290 1.00 . A A . 100 PRO HA 1 1
5 11857 1 1 100 PRO HB2 H 21.923 33.344 -23.790 1.00 . A A . 100 PRO HB2 1 1
5 11858 1 1 100 PRO HB3 H 23.222 33.531 -22.607 1.00 . A A . 100 PRO HB3 1 1
5 11859 1 1 100 PRO HD2 H 25.302 31.943 -25.472 1.00 . A A . 100 PRO HD2 1 1
5 11860 1 1 100 PRO HD3 H 25.803 32.652 -23.923 1.00 . A A . 100 PRO HD3 1 1
5 11861 1 1 100 PRO HG2 H 23.397 33.221 -25.579 1.00 . A A . 100 PRO HG2 1 1
5 11862 1 1 100 PRO HG3 H 24.313 34.297 -24.507 1.00 . A A . 100 PRO HG3 1 1
5 11863 1 1 100 PRO N N 24.310 31.159 -23.772 1.00 . A A . 100 PRO N 1 1
5 11864 1 1 100 PRO O O 22.195 30.414 -25.313 1.00 . A A . 100 PRO O 1 1
5 11865 1 1 101 LEU C C 18.531 30.843 -24.871 1.00 . A A . 101 LEU C 1 1
5 11866 1 1 101 LEU CA C 19.671 29.965 -24.372 1.00 . A A . 101 LEU CA 1 1
5 11867 1 1 101 LEU CB C 19.136 28.857 -23.470 1.00 . A A . 101 LEU CB 1 1
5 11868 1 1 101 LEU CD1 C 20.812 28.340 -21.670 1.00 . A A . 101 LEU CD1 1 1
5 11869 1 1 101 LEU CD2 C 19.607 26.493 -22.822 1.00 . A A . 101 LEU CD2 1 1
5 11870 1 1 101 LEU CG C 20.197 27.872 -22.980 1.00 . A A . 101 LEU CG 1 1
5 11871 1 1 101 LEU H H 20.474 31.178 -22.838 1.00 . A A . 101 LEU H 1 1
5 11872 1 1 101 LEU HA H 20.143 29.506 -25.225 1.00 . A A . 101 LEU HA 1 1
5 11873 1 1 101 LEU HB2 H 18.667 29.314 -22.611 1.00 . A A . 101 LEU HB2 1 1
5 11874 1 1 101 LEU HB3 H 18.387 28.307 -24.019 1.00 . A A . 101 LEU HB3 1 1
5 11875 1 1 101 LEU HD11 H 21.245 29.319 -21.805 1.00 . A A . 101 LEU HD11 1 1
5 11876 1 1 101 LEU HD12 H 21.579 27.645 -21.366 1.00 . A A . 101 LEU HD12 1 1
5 11877 1 1 101 LEU HD13 H 20.047 28.385 -20.909 1.00 . A A . 101 LEU HD13 1 1
5 11878 1 1 101 LEU HD21 H 20.391 25.796 -22.572 1.00 . A A . 101 LEU HD21 1 1
5 11879 1 1 101 LEU HD22 H 19.136 26.191 -23.745 1.00 . A A . 101 LEU HD22 1 1
5 11880 1 1 101 LEU HD23 H 18.875 26.507 -22.029 1.00 . A A . 101 LEU HD23 1 1
5 11881 1 1 101 LEU HG H 20.988 27.814 -23.713 1.00 . A A . 101 LEU HG 1 1
5 11882 1 1 101 LEU N N 20.693 30.733 -23.683 1.00 . A A . 101 LEU N 1 1
5 11883 1 1 101 LEU O O 17.568 31.106 -24.154 1.00 . A A . 101 LEU O 1 1
5 11884 1 1 102 ARG C C 16.745 31.187 -27.625 1.00 . A A . 102 ARG C 1 1
5 11885 1 1 102 ARG CA C 17.613 32.087 -26.745 1.00 . A A . 102 ARG CA 1 1
5 11886 1 1 102 ARG CB C 18.237 33.213 -27.577 1.00 . A A . 102 ARG CB 1 1
5 11887 1 1 102 ARG CD C 16.303 34.811 -27.251 1.00 . A A . 102 ARG CD 1 1
5 11888 1 1 102 ARG CG C 17.235 34.146 -28.253 1.00 . A A . 102 ARG CG 1 1
5 11889 1 1 102 ARG CZ C 14.154 34.336 -26.126 1.00 . A A . 102 ARG CZ 1 1
5 11890 1 1 102 ARG H H 19.495 31.136 -26.593 1.00 . A A . 102 ARG H 1 1
5 11891 1 1 102 ARG HA H 16.996 32.519 -25.970 1.00 . A A . 102 ARG HA 1 1
5 11892 1 1 102 ARG HB2 H 18.864 33.809 -26.931 1.00 . A A . 102 ARG HB2 1 1
5 11893 1 1 102 ARG HB3 H 18.853 32.768 -28.344 1.00 . A A . 102 ARG HB3 1 1
5 11894 1 1 102 ARG HD2 H 16.826 34.921 -26.312 1.00 . A A . 102 ARG HD2 1 1
5 11895 1 1 102 ARG HD3 H 16.028 35.785 -27.625 1.00 . A A . 102 ARG HD3 1 1
5 11896 1 1 102 ARG HE H 14.947 33.236 -27.595 1.00 . A A . 102 ARG HE 1 1
5 11897 1 1 102 ARG HG2 H 17.777 34.913 -28.785 1.00 . A A . 102 ARG HG2 1 1
5 11898 1 1 102 ARG HG3 H 16.644 33.574 -28.951 1.00 . A A . 102 ARG HG3 1 1
5 11899 1 1 102 ARG HH11 H 15.181 35.904 -25.352 1.00 . A A . 102 ARG HH11 1 1
5 11900 1 1 102 ARG HH12 H 13.629 35.612 -24.636 1.00 . A A . 102 ARG HH12 1 1
5 11901 1 1 102 ARG HH21 H 12.917 32.817 -26.664 1.00 . A A . 102 ARG HH21 1 1
5 11902 1 1 102 ARG HH22 H 12.332 33.829 -25.382 1.00 . A A . 102 ARG HH22 1 1
5 11903 1 1 102 ARG N N 18.662 31.310 -26.104 1.00 . A A . 102 ARG N 1 1
5 11904 1 1 102 ARG NE N 15.086 34.026 -27.025 1.00 . A A . 102 ARG NE 1 1
5 11905 1 1 102 ARG NH1 N 14.335 35.363 -25.303 1.00 . A A . 102 ARG NH1 1 1
5 11906 1 1 102 ARG NH2 N 13.047 33.601 -26.047 1.00 . A A . 102 ARG NH2 1 1
5 11907 1 1 102 ARG O O 15.536 31.083 -27.423 1.00 . A A . 102 ARG O 1 1
5 11908 1 1 103 CYS C C 16.605 28.235 -29.083 1.00 . A A . 103 CYS C 1 1
5 11909 1 1 103 CYS CA C 16.649 29.694 -29.544 1.00 . A A . 103 CYS CA 1 1
5 11910 1 1 103 CYS CB C 17.308 29.781 -30.923 1.00 . A A . 103 CYS CB 1 1
5 11911 1 1 103 CYS H H 18.345 30.634 -28.690 1.00 . A A . 103 CYS H 1 1
5 11912 1 1 103 CYS HA H 15.638 30.067 -29.616 1.00 . A A . 103 CYS HA 1 1
5 11913 1 1 103 CYS HB2 H 18.297 29.351 -30.866 1.00 . A A . 103 CYS HB2 1 1
5 11914 1 1 103 CYS HB3 H 16.714 29.223 -31.635 1.00 . A A . 103 CYS HB3 1 1
5 11915 1 1 103 CYS HG H 18.532 31.485 -32.365 1.00 . A A . 103 CYS HG 1 1
5 11916 1 1 103 CYS N N 17.371 30.538 -28.597 1.00 . A A . 103 CYS N 1 1
5 11917 1 1 103 CYS O O 16.176 27.359 -29.830 1.00 . A A . 103 CYS O 1 1
5 11918 1 1 103 CYS SG S 17.477 31.461 -31.559 1.00 . A A . 103 CYS SG 1 1
5 11919 1 1 104 ILE C C 16.046 26.284 -26.352 1.00 . A A . 104 ILE C 1 1
5 11920 1 1 104 ILE CA C 17.155 26.600 -27.373 1.00 . A A . 104 ILE CA 1 1
5 11921 1 1 104 ILE CB C 18.570 26.324 -26.774 1.00 . A A . 104 ILE CB 1 1
5 11922 1 1 104 ILE CD1 C 20.081 28.233 -27.593 1.00 . A A . 104 ILE CD1 1 1
5 11923 1 1 104 ILE CG1 C 19.673 26.782 -27.740 1.00 . A A . 104 ILE CG1 1 1
5 11924 1 1 104 ILE CG2 C 18.769 24.836 -26.482 1.00 . A A . 104 ILE CG2 1 1
5 11925 1 1 104 ILE H H 17.281 28.716 -27.263 1.00 . A A . 104 ILE H 1 1
5 11926 1 1 104 ILE HA H 17.022 25.949 -28.224 1.00 . A A . 104 ILE HA 1 1
5 11927 1 1 104 ILE HB H 18.662 26.869 -25.849 1.00 . A A . 104 ILE HB 1 1
5 11928 1 1 104 ILE HD11 H 20.747 28.503 -28.399 1.00 . A A . 104 ILE HD11 1 1
5 11929 1 1 104 ILE HD12 H 20.589 28.364 -26.653 1.00 . A A . 104 ILE HD12 1 1
5 11930 1 1 104 ILE HD13 H 19.204 28.863 -27.622 1.00 . A A . 104 ILE HD13 1 1
5 11931 1 1 104 ILE HG12 H 20.553 26.182 -27.572 1.00 . A A . 104 ILE HG12 1 1
5 11932 1 1 104 ILE HG13 H 19.334 26.632 -28.756 1.00 . A A . 104 ILE HG13 1 1
5 11933 1 1 104 ILE HG21 H 18.030 24.504 -25.768 1.00 . A A . 104 ILE HG21 1 1
5 11934 1 1 104 ILE HG22 H 19.758 24.678 -26.076 1.00 . A A . 104 ILE HG22 1 1
5 11935 1 1 104 ILE HG23 H 18.664 24.272 -27.397 1.00 . A A . 104 ILE HG23 1 1
5 11936 1 1 104 ILE N N 17.039 27.975 -27.856 1.00 . A A . 104 ILE N 1 1
5 11937 1 1 104 ILE O O 16.229 25.490 -25.433 1.00 . A A . 104 ILE O 1 1
5 11938 1 1 105 ASN C C 13.855 26.956 -24.268 1.00 . A A . 105 ASN C 1 1
5 11939 1 1 105 ASN CA C 13.679 26.626 -25.751 1.00 . A A . 105 ASN CA 1 1
5 11940 1 1 105 ASN CB C 13.245 25.163 -25.904 1.00 . A A . 105 ASN CB 1 1
5 11941 1 1 105 ASN CG C 12.531 24.896 -27.215 1.00 . A A . 105 ASN CG 1 1
5 11942 1 1 105 ASN H H 14.830 27.582 -27.261 1.00 . A A . 105 ASN H 1 1
5 11943 1 1 105 ASN HA H 12.892 27.253 -26.140 1.00 . A A . 105 ASN HA 1 1
5 11944 1 1 105 ASN HB2 H 14.120 24.530 -25.859 1.00 . A A . 105 ASN HB2 1 1
5 11945 1 1 105 ASN HB3 H 12.580 24.907 -25.093 1.00 . A A . 105 ASN HB3 1 1
5 11946 1 1 105 ASN HD21 H 10.767 25.184 -26.339 1.00 . A A . 105 ASN HD21 1 1
5 11947 1 1 105 ASN HD22 H 10.721 24.789 -28.024 1.00 . A A . 105 ASN HD22 1 1
5 11948 1 1 105 ASN N N 14.884 26.910 -26.549 1.00 . A A . 105 ASN N 1 1
5 11949 1 1 105 ASN ND2 N 11.208 24.965 -27.191 1.00 . A A . 105 ASN ND2 1 1
5 11950 1 1 105 ASN O O 14.384 26.156 -23.498 1.00 . A A . 105 ASN O 1 1
5 11951 1 1 105 ASN OD1 O 13.159 24.618 -28.235 1.00 . A A . 105 ASN OD1 1 1
5 11952 1 1 106 PRO C C 12.360 27.940 -21.582 1.00 . A A . 106 PRO C 1 1
5 11953 1 1 106 PRO CA C 13.465 28.554 -22.445 1.00 . A A . 106 PRO CA 1 1
5 11954 1 1 106 PRO CB C 13.306 30.070 -22.535 1.00 . A A . 106 PRO CB 1 1
5 11955 1 1 106 PRO CD C 12.746 29.160 -24.693 1.00 . A A . 106 PRO CD 1 1
5 11956 1 1 106 PRO CG C 12.459 30.296 -23.743 1.00 . A A . 106 PRO CG 1 1
5 11957 1 1 106 PRO HA H 14.427 28.314 -22.018 1.00 . A A . 106 PRO HA 1 1
5 11958 1 1 106 PRO HB2 H 12.826 30.438 -21.640 1.00 . A A . 106 PRO HB2 1 1
5 11959 1 1 106 PRO HB3 H 14.277 30.528 -22.644 1.00 . A A . 106 PRO HB3 1 1
5 11960 1 1 106 PRO HD2 H 11.826 28.787 -25.117 1.00 . A A . 106 PRO HD2 1 1
5 11961 1 1 106 PRO HD3 H 13.417 29.482 -25.476 1.00 . A A . 106 PRO HD3 1 1
5 11962 1 1 106 PRO HG2 H 11.417 30.292 -23.462 1.00 . A A . 106 PRO HG2 1 1
5 11963 1 1 106 PRO HG3 H 12.720 31.241 -24.199 1.00 . A A . 106 PRO HG3 1 1
5 11964 1 1 106 PRO N N 13.384 28.135 -23.844 1.00 . A A . 106 PRO N 1 1
5 11965 1 1 106 PRO O O 12.344 28.110 -20.364 1.00 . A A . 106 PRO O 1 1
5 11966 1 1 107 ASP C C 10.418 25.080 -21.612 1.00 . A A . 107 ASP C 1 1
5 11967 1 1 107 ASP CA C 10.321 26.600 -21.531 1.00 . A A . 107 ASP CA 1 1
5 11968 1 1 107 ASP CB C 8.980 27.078 -22.100 1.00 . A A . 107 ASP CB 1 1
5 11969 1 1 107 ASP CG C 8.991 27.289 -23.605 1.00 . A A . 107 ASP CG 1 1
5 11970 1 1 107 ASP H H 11.497 27.150 -23.200 1.00 . A A . 107 ASP H 1 1
5 11971 1 1 107 ASP HA H 10.377 26.890 -20.492 1.00 . A A . 107 ASP HA 1 1
5 11972 1 1 107 ASP HB2 H 8.224 26.343 -21.871 1.00 . A A . 107 ASP HB2 1 1
5 11973 1 1 107 ASP HB3 H 8.715 28.013 -21.628 1.00 . A A . 107 ASP HB3 1 1
5 11974 1 1 107 ASP N N 11.432 27.241 -22.225 1.00 . A A . 107 ASP N 1 1
5 11975 1 1 107 ASP O O 9.411 24.376 -21.538 1.00 . A A . 107 ASP O 1 1
5 11976 1 1 107 ASP OD1 O 8.315 28.238 -24.072 1.00 . A A . 107 ASP OD1 1 1
5 11977 1 1 107 ASP OD2 O 9.685 26.539 -24.329 1.00 . A A . 107 ASP OD2 1 1
5 11978 1 1 108 GLN C C 13.068 22.794 -20.920 1.00 . A A . 108 GLN C 1 1
5 11979 1 1 108 GLN CA C 11.884 23.147 -21.818 1.00 . A A . 108 GLN CA 1 1
5 11980 1 1 108 GLN CB C 12.143 22.763 -23.285 1.00 . A A . 108 GLN CB 1 1
5 11981 1 1 108 GLN CD C 11.403 20.348 -22.933 1.00 . A A . 108 GLN CD 1 1
5 11982 1 1 108 GLN CG C 12.437 21.288 -23.532 1.00 . A A . 108 GLN CG 1 1
5 11983 1 1 108 GLN H H 12.401 25.195 -21.765 1.00 . A A . 108 GLN H 1 1
5 11984 1 1 108 GLN HA H 11.003 22.632 -21.461 1.00 . A A . 108 GLN HA 1 1
5 11985 1 1 108 GLN HB2 H 11.275 23.028 -23.867 1.00 . A A . 108 GLN HB2 1 1
5 11986 1 1 108 GLN HB3 H 12.986 23.336 -23.642 1.00 . A A . 108 GLN HB3 1 1
5 11987 1 1 108 GLN HE21 H 9.962 21.697 -23.160 1.00 . A A . 108 GLN HE21 1 1
5 11988 1 1 108 GLN HE22 H 9.489 20.205 -22.410 1.00 . A A . 108 GLN HE22 1 1
5 11989 1 1 108 GLN HG2 H 12.475 21.121 -24.599 1.00 . A A . 108 GLN HG2 1 1
5 11990 1 1 108 GLN HG3 H 13.400 21.056 -23.103 1.00 . A A . 108 GLN HG3 1 1
5 11991 1 1 108 GLN N N 11.637 24.580 -21.735 1.00 . A A . 108 GLN N 1 1
5 11992 1 1 108 GLN NE2 N 10.160 20.793 -22.835 1.00 . A A . 108 GLN NE2 1 1
5 11993 1 1 108 GLN O O 13.834 23.677 -20.554 1.00 . A A . 108 GLN O 1 1
5 11994 1 1 108 GLN OE1 O 11.727 19.219 -22.565 1.00 . A A . 108 GLN OE1 1 1
5 11995 1 1 109 GLN C C 15.676 21.487 -20.214 1.00 . A A . 109 GLN C 1 1
5 11996 1 1 109 GLN CA C 14.304 21.087 -19.669 1.00 . A A . 109 GLN CA 1 1
5 11997 1 1 109 GLN CB C 14.259 19.572 -19.447 1.00 . A A . 109 GLN CB 1 1
5 11998 1 1 109 GLN CD C 13.000 19.857 -17.276 1.00 . A A . 109 GLN CD 1 1
5 11999 1 1 109 GLN CG C 13.085 19.116 -18.599 1.00 . A A . 109 GLN CG 1 1
5 12000 1 1 109 GLN H H 12.545 20.858 -20.850 1.00 . A A . 109 GLN H 1 1
5 12001 1 1 109 GLN HA H 14.162 21.578 -18.717 1.00 . A A . 109 GLN HA 1 1
5 12002 1 1 109 GLN HB2 H 14.193 19.081 -20.405 1.00 . A A . 109 GLN HB2 1 1
5 12003 1 1 109 GLN HB3 H 15.171 19.264 -18.956 1.00 . A A . 109 GLN HB3 1 1
5 12004 1 1 109 GLN HE21 H 11.809 21.218 -18.103 1.00 . A A . 109 GLN HE21 1 1
5 12005 1 1 109 GLN HE22 H 12.177 21.448 -16.426 1.00 . A A . 109 GLN HE22 1 1
5 12006 1 1 109 GLN HG2 H 12.171 19.285 -19.149 1.00 . A A . 109 GLN HG2 1 1
5 12007 1 1 109 GLN HG3 H 13.189 18.059 -18.397 1.00 . A A . 109 GLN HG3 1 1
5 12008 1 1 109 GLN N N 13.208 21.520 -20.548 1.00 . A A . 109 GLN N 1 1
5 12009 1 1 109 GLN NE2 N 12.257 20.954 -17.264 1.00 . A A . 109 GLN NE2 1 1
5 12010 1 1 109 GLN O O 16.633 21.635 -19.454 1.00 . A A . 109 GLN O 1 1
5 12011 1 1 109 GLN OE1 O 13.579 19.441 -16.275 1.00 . A A . 109 GLN OE1 1 1
5 12012 1 1 110 GLU C C 17.432 23.479 -21.731 1.00 . A A . 110 GLU C 1 1
5 12013 1 1 110 GLU CA C 17.011 22.076 -22.169 1.00 . A A . 110 GLU CA 1 1
5 12014 1 1 110 GLU CB C 16.859 22.025 -23.690 1.00 . A A . 110 GLU CB 1 1
5 12015 1 1 110 GLU CD C 17.290 19.532 -23.892 1.00 . A A . 110 GLU CD 1 1
5 12016 1 1 110 GLU CG C 16.355 20.685 -24.209 1.00 . A A . 110 GLU CG 1 1
5 12017 1 1 110 GLU H H 14.963 21.556 -22.073 1.00 . A A . 110 GLU H 1 1
5 12018 1 1 110 GLU HA H 17.774 21.375 -21.870 1.00 . A A . 110 GLU HA 1 1
5 12019 1 1 110 GLU HB2 H 16.164 22.792 -23.999 1.00 . A A . 110 GLU HB2 1 1
5 12020 1 1 110 GLU HB3 H 17.822 22.222 -24.143 1.00 . A A . 110 GLU HB3 1 1
5 12021 1 1 110 GLU HG2 H 15.394 20.480 -23.762 1.00 . A A . 110 GLU HG2 1 1
5 12022 1 1 110 GLU HG3 H 16.242 20.751 -25.281 1.00 . A A . 110 GLU HG3 1 1
5 12023 1 1 110 GLU N N 15.760 21.683 -21.525 1.00 . A A . 110 GLU N 1 1
5 12024 1 1 110 GLU O O 18.595 23.852 -21.861 1.00 . A A . 110 GLU O 1 1
5 12025 1 1 110 GLU OE1 O 18.017 19.075 -24.799 1.00 . A A . 110 GLU OE1 1 1
5 12026 1 1 110 GLU OE2 O 17.322 19.092 -22.722 1.00 . A A . 110 GLU OE2 1 1
5 12027 1 1 111 TYR C C 17.783 25.646 -19.616 1.00 . A A . 111 TYR C 1 1
5 12028 1 1 111 TYR CA C 16.698 25.595 -20.691 1.00 . A A . 111 TYR CA 1 1
5 12029 1 1 111 TYR CB C 15.376 26.152 -20.136 1.00 . A A . 111 TYR CB 1 1
5 12030 1 1 111 TYR CD1 C 15.513 26.882 -17.726 1.00 . A A . 111 TYR CD1 1 1
5 12031 1 1 111 TYR CD2 C 15.708 28.557 -19.412 1.00 . A A . 111 TYR CD2 1 1
5 12032 1 1 111 TYR CE1 C 15.666 27.840 -16.746 1.00 . A A . 111 TYR CE1 1 1
5 12033 1 1 111 TYR CE2 C 15.861 29.525 -18.437 1.00 . A A . 111 TYR CE2 1 1
5 12034 1 1 111 TYR CG C 15.532 27.221 -19.075 1.00 . A A . 111 TYR CG 1 1
5 12035 1 1 111 TYR CZ C 15.839 29.162 -17.105 1.00 . A A . 111 TYR CZ 1 1
5 12036 1 1 111 TYR H H 15.568 23.859 -21.122 1.00 . A A . 111 TYR H 1 1
5 12037 1 1 111 TYR HA H 17.006 26.205 -21.526 1.00 . A A . 111 TYR HA 1 1
5 12038 1 1 111 TYR HB2 H 14.812 26.578 -20.947 1.00 . A A . 111 TYR HB2 1 1
5 12039 1 1 111 TYR HB3 H 14.812 25.338 -19.705 1.00 . A A . 111 TYR HB3 1 1
5 12040 1 1 111 TYR HD1 H 15.377 25.848 -17.448 1.00 . A A . 111 TYR HD1 1 1
5 12041 1 1 111 TYR HD2 H 15.725 28.837 -20.455 1.00 . A A . 111 TYR HD2 1 1
5 12042 1 1 111 TYR HE1 H 15.652 27.553 -15.704 1.00 . A A . 111 TYR HE1 1 1
5 12043 1 1 111 TYR HE2 H 15.997 30.560 -18.720 1.00 . A A . 111 TYR HE2 1 1
5 12044 1 1 111 TYR HH H 16.588 29.791 -15.449 1.00 . A A . 111 TYR HH 1 1
5 12045 1 1 111 TYR N N 16.473 24.234 -21.191 1.00 . A A . 111 TYR N 1 1
5 12046 1 1 111 TYR O O 18.385 26.696 -19.380 1.00 . A A . 111 TYR O 1 1
5 12047 1 1 111 TYR OH O 15.996 30.122 -16.130 1.00 . A A . 111 TYR OH 1 1
5 12048 1 1 112 ALA C C 20.409 24.803 -18.316 1.00 . A A . 112 ALA C 1 1
5 12049 1 1 112 ALA CA C 18.987 24.455 -17.872 1.00 . A A . 112 ALA CA 1 1
5 12050 1 1 112 ALA CB C 18.952 23.082 -17.221 1.00 . A A . 112 ALA CB 1 1
5 12051 1 1 112 ALA H H 17.590 23.689 -19.270 1.00 . A A . 112 ALA H 1 1
5 12052 1 1 112 ALA HA H 18.669 25.180 -17.134 1.00 . A A . 112 ALA HA 1 1
5 12053 1 1 112 ALA HB1 H 19.234 22.334 -17.946 1.00 . A A . 112 ALA HB1 1 1
5 12054 1 1 112 ALA HB2 H 17.954 22.881 -16.863 1.00 . A A . 112 ALA HB2 1 1
5 12055 1 1 112 ALA HB3 H 19.641 23.060 -16.394 1.00 . A A . 112 ALA HB3 1 1
5 12056 1 1 112 ALA N N 18.043 24.512 -18.983 1.00 . A A . 112 ALA N 1 1
5 12057 1 1 112 ALA O O 21.278 25.038 -17.485 1.00 . A A . 112 ALA O 1 1
5 12058 1 1 113 GLY C C 23.075 24.430 -19.793 1.00 . A A . 113 GLY C 1 1
5 12059 1 1 113 GLY CA C 21.900 25.307 -20.166 1.00 . A A . 113 GLY CA 1 1
5 12060 1 1 113 GLY H H 19.935 24.524 -20.241 1.00 . A A . 113 GLY H 1 1
5 12061 1 1 113 GLY HA2 H 21.829 25.351 -21.244 1.00 . A A . 113 GLY HA2 1 1
5 12062 1 1 113 GLY HA3 H 22.079 26.304 -19.792 1.00 . A A . 113 GLY HA3 1 1
5 12063 1 1 113 GLY N N 20.636 24.833 -19.630 1.00 . A A . 113 GLY N 1 1
5 12064 1 1 113 GLY O O 22.910 23.397 -19.137 1.00 . A A . 113 GLY O 1 1
5 12065 1 1 114 LEU C C 26.690 24.929 -19.805 1.00 . A A . 114 LEU C 1 1
5 12066 1 1 114 LEU CA C 25.459 24.045 -19.935 1.00 . A A . 114 LEU CA 1 1
5 12067 1 1 114 LEU CB C 25.652 22.996 -21.039 1.00 . A A . 114 LEU CB 1 1
5 12068 1 1 114 LEU CD1 C 24.601 21.105 -22.326 1.00 . A A . 114 LEU CD1 1 1
5 12069 1 1 114 LEU CD2 C 24.950 20.886 -19.881 1.00 . A A . 114 LEU CD2 1 1
5 12070 1 1 114 LEU CG C 24.632 21.852 -21.009 1.00 . A A . 114 LEU CG 1 1
5 12071 1 1 114 LEU H H 24.370 25.711 -20.653 1.00 . A A . 114 LEU H 1 1
5 12072 1 1 114 LEU HA H 25.305 23.535 -18.998 1.00 . A A . 114 LEU HA 1 1
5 12073 1 1 114 LEU HB2 H 25.587 23.493 -21.997 1.00 . A A . 114 LEU HB2 1 1
5 12074 1 1 114 LEU HB3 H 26.637 22.573 -20.936 1.00 . A A . 114 LEU HB3 1 1
5 12075 1 1 114 LEU HD11 H 24.327 21.782 -23.122 1.00 . A A . 114 LEU HD11 1 1
5 12076 1 1 114 LEU HD12 H 23.872 20.309 -22.261 1.00 . A A . 114 LEU HD12 1 1
5 12077 1 1 114 LEU HD13 H 25.576 20.687 -22.524 1.00 . A A . 114 LEU HD13 1 1
5 12078 1 1 114 LEU HD21 H 24.129 20.197 -19.753 1.00 . A A . 114 LEU HD21 1 1
5 12079 1 1 114 LEU HD22 H 25.107 21.435 -18.967 1.00 . A A . 114 LEU HD22 1 1
5 12080 1 1 114 LEU HD23 H 25.843 20.333 -20.124 1.00 . A A . 114 LEU HD23 1 1
5 12081 1 1 114 LEU HG H 23.647 22.260 -20.829 1.00 . A A . 114 LEU HG 1 1
5 12082 1 1 114 LEU N N 24.275 24.841 -20.192 1.00 . A A . 114 LEU N 1 1
5 12083 1 1 114 LEU O O 26.844 25.918 -20.522 1.00 . A A . 114 LEU O 1 1
5 12084 1 1 115 ILE C C 29.935 24.444 -19.186 1.00 . A A . 115 ILE C 1 1
5 12085 1 1 115 ILE CA C 28.789 25.273 -18.625 1.00 . A A . 115 ILE CA 1 1
5 12086 1 1 115 ILE CB C 29.009 25.511 -17.110 1.00 . A A . 115 ILE CB 1 1
5 12087 1 1 115 ILE CD1 C 27.796 26.347 -15.026 1.00 . A A . 115 ILE CD1 1 1
5 12088 1 1 115 ILE CG1 C 27.859 26.344 -16.538 1.00 . A A . 115 ILE CG1 1 1
5 12089 1 1 115 ILE CG2 C 30.345 26.197 -16.846 1.00 . A A . 115 ILE CG2 1 1
5 12090 1 1 115 ILE H H 27.306 23.813 -18.281 1.00 . A A . 115 ILE H 1 1
5 12091 1 1 115 ILE HA H 28.754 26.228 -19.129 1.00 . A A . 115 ILE HA 1 1
5 12092 1 1 115 ILE HB H 29.023 24.550 -16.618 1.00 . A A . 115 ILE HB 1 1
5 12093 1 1 115 ILE HD11 H 28.745 26.675 -14.627 1.00 . A A . 115 ILE HD11 1 1
5 12094 1 1 115 ILE HD12 H 27.578 25.348 -14.671 1.00 . A A . 115 ILE HD12 1 1
5 12095 1 1 115 ILE HD13 H 27.017 27.020 -14.701 1.00 . A A . 115 ILE HD13 1 1
5 12096 1 1 115 ILE HG12 H 27.969 27.370 -16.864 1.00 . A A . 115 ILE HG12 1 1
5 12097 1 1 115 ILE HG13 H 26.926 25.952 -16.910 1.00 . A A . 115 ILE HG13 1 1
5 12098 1 1 115 ILE HG21 H 31.147 25.575 -17.213 1.00 . A A . 115 ILE HG21 1 1
5 12099 1 1 115 ILE HG22 H 30.467 26.353 -15.784 1.00 . A A . 115 ILE HG22 1 1
5 12100 1 1 115 ILE HG23 H 30.367 27.148 -17.356 1.00 . A A . 115 ILE HG23 1 1
5 12101 1 1 115 ILE N N 27.536 24.578 -18.856 1.00 . A A . 115 ILE N 1 1
5 12102 1 1 115 ILE O O 29.969 23.223 -19.000 1.00 . A A . 115 ILE O 1 1
5 12103 1 1 116 GLU C C 33.092 24.330 -19.350 1.00 . A A . 116 GLU C 1 1
5 12104 1 1 116 GLU CA C 32.002 24.377 -20.414 1.00 . A A . 116 GLU CA 1 1
5 12105 1 1 116 GLU CB C 32.502 24.993 -21.726 1.00 . A A . 116 GLU CB 1 1
5 12106 1 1 116 GLU CD C 33.587 26.922 -22.906 1.00 . A A . 116 GLU CD 1 1
5 12107 1 1 116 GLU CG C 32.941 26.436 -21.626 1.00 . A A . 116 GLU CG 1 1
5 12108 1 1 116 GLU H H 30.772 26.054 -20.036 1.00 . A A . 116 GLU H 1 1
5 12109 1 1 116 GLU HA H 31.685 23.362 -20.610 1.00 . A A . 116 GLU HA 1 1
5 12110 1 1 116 GLU HB2 H 33.338 24.414 -22.086 1.00 . A A . 116 GLU HB2 1 1
5 12111 1 1 116 GLU HB3 H 31.705 24.937 -22.454 1.00 . A A . 116 GLU HB3 1 1
5 12112 1 1 116 GLU HG2 H 32.075 27.050 -21.421 1.00 . A A . 116 GLU HG2 1 1
5 12113 1 1 116 GLU HG3 H 33.652 26.531 -20.818 1.00 . A A . 116 GLU HG3 1 1
5 12114 1 1 116 GLU N N 30.854 25.086 -19.890 1.00 . A A . 116 GLU N 1 1
5 12115 1 1 116 GLU O O 33.661 25.350 -18.956 1.00 . A A . 116 GLU O 1 1
5 12116 1 1 116 GLU OE1 O 34.790 26.660 -23.109 1.00 . A A . 116 GLU OE1 1 1
5 12117 1 1 116 GLU OE2 O 32.896 27.574 -23.718 1.00 . A A . 116 GLU OE2 1 1
5 12118 1 1 117 ILE C C 35.643 22.875 -18.123 1.00 . A A . 117 ILE C 1 1
5 12119 1 1 117 ILE CA C 34.194 22.932 -17.707 1.00 . A A . 117 ILE CA 1 1
5 12120 1 1 117 ILE CB C 33.801 21.632 -16.979 1.00 . A A . 117 ILE CB 1 1
5 12121 1 1 117 ILE CD1 C 31.669 22.740 -16.152 1.00 . A A . 117 ILE CD1 1 1
5 12122 1 1 117 ILE CG1 C 32.282 21.561 -16.883 1.00 . A A . 117 ILE CG1 1 1
5 12123 1 1 117 ILE CG2 C 34.428 21.558 -15.592 1.00 . A A . 117 ILE CG2 1 1
5 12124 1 1 117 ILE H H 32.959 22.349 -19.311 1.00 . A A . 117 ILE H 1 1
5 12125 1 1 117 ILE HA H 34.048 23.764 -17.032 1.00 . A A . 117 ILE HA 1 1
5 12126 1 1 117 ILE HB H 34.159 20.797 -17.560 1.00 . A A . 117 ILE HB 1 1
5 12127 1 1 117 ILE HD11 H 31.658 22.537 -15.090 1.00 . A A . 117 ILE HD11 1 1
5 12128 1 1 117 ILE HD12 H 30.662 22.900 -16.501 1.00 . A A . 117 ILE HD12 1 1
5 12129 1 1 117 ILE HD13 H 32.256 23.627 -16.338 1.00 . A A . 117 ILE HD13 1 1
5 12130 1 1 117 ILE HG12 H 31.865 21.532 -17.879 1.00 . A A . 117 ILE HG12 1 1
5 12131 1 1 117 ILE HG13 H 32.004 20.661 -16.356 1.00 . A A . 117 ILE HG13 1 1
5 12132 1 1 117 ILE HG21 H 34.113 20.644 -15.106 1.00 . A A . 117 ILE HG21 1 1
5 12133 1 1 117 ILE HG22 H 34.102 22.405 -15.008 1.00 . A A . 117 ILE HG22 1 1
5 12134 1 1 117 ILE HG23 H 35.504 21.570 -15.679 1.00 . A A . 117 ILE HG23 1 1
5 12135 1 1 117 ILE N N 33.345 23.129 -18.867 1.00 . A A . 117 ILE N 1 1
5 12136 1 1 117 ILE O O 35.972 22.295 -19.157 1.00 . A A . 117 ILE O 1 1
5 12137 1 1 118 LEU C C 38.619 22.306 -17.216 1.00 . A A . 118 LEU C 1 1
5 12138 1 1 118 LEU CA C 37.889 23.566 -17.649 1.00 . A A . 118 LEU CA 1 1
5 12139 1 1 118 LEU CB C 38.460 24.793 -16.943 1.00 . A A . 118 LEU CB 1 1
5 12140 1 1 118 LEU CD1 C 40.286 25.406 -18.502 1.00 . A A . 118 LEU CD1 1 1
5 12141 1 1 118 LEU CD2 C 40.422 26.011 -16.061 1.00 . A A . 118 LEU CD2 1 1
5 12142 1 1 118 LEU CG C 39.941 24.987 -17.079 1.00 . A A . 118 LEU CG 1 1
5 12143 1 1 118 LEU H H 36.206 23.835 -16.468 1.00 . A A . 118 LEU H 1 1
5 12144 1 1 118 LEU HA H 37.981 23.688 -18.717 1.00 . A A . 118 LEU HA 1 1
5 12145 1 1 118 LEU HB2 H 37.982 25.667 -17.342 1.00 . A A . 118 LEU HB2 1 1
5 12146 1 1 118 LEU HB3 H 38.229 24.722 -15.894 1.00 . A A . 118 LEU HB3 1 1
5 12147 1 1 118 LEU HD11 H 41.347 25.587 -18.579 1.00 . A A . 118 LEU HD11 1 1
5 12148 1 1 118 LEU HD12 H 39.746 26.307 -18.751 1.00 . A A . 118 LEU HD12 1 1
5 12149 1 1 118 LEU HD13 H 40.006 24.617 -19.186 1.00 . A A . 118 LEU HD13 1 1
5 12150 1 1 118 LEU HD21 H 39.983 26.972 -16.284 1.00 . A A . 118 LEU HD21 1 1
5 12151 1 1 118 LEU HD22 H 41.497 26.088 -16.098 1.00 . A A . 118 LEU HD22 1 1
5 12152 1 1 118 LEU HD23 H 40.119 25.702 -15.071 1.00 . A A . 118 LEU HD23 1 1
5 12153 1 1 118 LEU HG H 40.416 24.046 -16.870 1.00 . A A . 118 LEU HG 1 1
5 12154 1 1 118 LEU N N 36.504 23.466 -17.319 1.00 . A A . 118 LEU N 1 1
5 12155 1 1 118 LEU O O 38.380 21.776 -16.131 1.00 . A A . 118 LEU O 1 1
5 12156 1 1 119 ASP C C 41.189 20.953 -16.561 1.00 . A A . 119 ASP C 1 1
5 12157 1 1 119 ASP CA C 40.354 20.696 -17.815 1.00 . A A . 119 ASP CA 1 1
5 12158 1 1 119 ASP CB C 41.244 20.468 -19.040 1.00 . A A . 119 ASP CB 1 1
5 12159 1 1 119 ASP CG C 42.321 19.428 -18.826 1.00 . A A . 119 ASP CG 1 1
5 12160 1 1 119 ASP H H 39.540 22.260 -18.974 1.00 . A A . 119 ASP H 1 1
5 12161 1 1 119 ASP HA H 39.733 19.828 -17.659 1.00 . A A . 119 ASP HA 1 1
5 12162 1 1 119 ASP HB2 H 40.627 20.149 -19.865 1.00 . A A . 119 ASP HB2 1 1
5 12163 1 1 119 ASP HB3 H 41.721 21.401 -19.299 1.00 . A A . 119 ASP HB3 1 1
5 12164 1 1 119 ASP N N 39.489 21.834 -18.092 1.00 . A A . 119 ASP N 1 1
5 12165 1 1 119 ASP O O 41.462 22.108 -16.227 1.00 . A A . 119 ASP O 1 1
5 12166 1 1 119 ASP OD1 O 42.034 18.231 -19.047 1.00 . A A . 119 ASP OD1 1 1
5 12167 1 1 119 ASP OD2 O 43.430 19.794 -18.396 1.00 . A A . 119 ASP OD2 1 1
5 12168 1 1 120 GLU C C 43.625 20.805 -14.789 1.00 . A A . 120 GLU C 1 1
5 12169 1 1 120 GLU CA C 42.326 20.024 -14.608 1.00 . A A . 120 GLU CA 1 1
5 12170 1 1 120 GLU CB C 42.624 18.654 -13.990 1.00 . A A . 120 GLU CB 1 1
5 12171 1 1 120 GLU CD C 41.960 16.619 -15.314 1.00 . A A . 120 GLU CD 1 1
5 12172 1 1 120 GLU CG C 43.060 17.608 -15.000 1.00 . A A . 120 GLU CG 1 1
5 12173 1 1 120 GLU H H 41.388 18.984 -16.205 1.00 . A A . 120 GLU H 1 1
5 12174 1 1 120 GLU HA H 41.699 20.577 -13.927 1.00 . A A . 120 GLU HA 1 1
5 12175 1 1 120 GLU HB2 H 43.410 18.767 -13.258 1.00 . A A . 120 GLU HB2 1 1
5 12176 1 1 120 GLU HB3 H 41.735 18.296 -13.494 1.00 . A A . 120 GLU HB3 1 1
5 12177 1 1 120 GLU HG2 H 43.344 18.107 -15.913 1.00 . A A . 120 GLU HG2 1 1
5 12178 1 1 120 GLU HG3 H 43.910 17.070 -14.604 1.00 . A A . 120 GLU HG3 1 1
5 12179 1 1 120 GLU N N 41.588 19.888 -15.863 1.00 . A A . 120 GLU N 1 1
5 12180 1 1 120 GLU O O 44.110 21.443 -13.853 1.00 . A A . 120 GLU O 1 1
5 12181 1 1 120 GLU OE1 O 42.057 15.454 -14.872 1.00 . A A . 120 GLU OE1 1 1
5 12182 1 1 120 GLU OE2 O 40.978 17.009 -15.971 1.00 . A A . 120 GLU OE2 1 1
5 12183 1 1 121 LEU C C 45.085 22.849 -16.918 1.00 . A A . 121 LEU C 1 1
5 12184 1 1 121 LEU CA C 45.406 21.508 -16.267 1.00 . A A . 121 LEU CA 1 1
5 12185 1 1 121 LEU CB C 46.356 20.703 -17.169 1.00 . A A . 121 LEU CB 1 1
5 12186 1 1 121 LEU CD1 C 47.011 19.468 -15.062 1.00 . A A . 121 LEU CD1 1 1
5 12187 1 1 121 LEU CD2 C 46.061 18.203 -17.006 1.00 . A A . 121 LEU CD2 1 1
5 12188 1 1 121 LEU CG C 46.905 19.394 -16.578 1.00 . A A . 121 LEU CG 1 1
5 12189 1 1 121 LEU H H 43.761 20.248 -16.712 1.00 . A A . 121 LEU H 1 1
5 12190 1 1 121 LEU HA H 45.896 21.693 -15.321 1.00 . A A . 121 LEU HA 1 1
5 12191 1 1 121 LEU HB2 H 45.825 20.462 -18.079 1.00 . A A . 121 LEU HB2 1 1
5 12192 1 1 121 LEU HB3 H 47.195 21.336 -17.421 1.00 . A A . 121 LEU HB3 1 1
5 12193 1 1 121 LEU HD11 H 47.444 18.554 -14.689 1.00 . A A . 121 LEU HD11 1 1
5 12194 1 1 121 LEU HD12 H 46.023 19.597 -14.640 1.00 . A A . 121 LEU HD12 1 1
5 12195 1 1 121 LEU HD13 H 47.636 20.304 -14.784 1.00 . A A . 121 LEU HD13 1 1
5 12196 1 1 121 LEU HD21 H 46.429 17.310 -16.526 1.00 . A A . 121 LEU HD21 1 1
5 12197 1 1 121 LEU HD22 H 46.122 18.087 -18.076 1.00 . A A . 121 LEU HD22 1 1
5 12198 1 1 121 LEU HD23 H 45.035 18.368 -16.719 1.00 . A A . 121 LEU HD23 1 1
5 12199 1 1 121 LEU HG H 47.903 19.241 -16.960 1.00 . A A . 121 LEU HG 1 1
5 12200 1 1 121 LEU N N 44.184 20.773 -15.990 1.00 . A A . 121 LEU N 1 1
5 12201 1 1 121 LEU O O 45.967 23.492 -17.492 1.00 . A A . 121 LEU O 1 1
5 12202 1 1 122 ARG C C 43.521 24.540 -18.897 1.00 . A A . 122 ARG C 1 1
5 12203 1 1 122 ARG CA C 43.359 24.544 -17.373 1.00 . A A . 122 ARG CA 1 1
5 12204 1 1 122 ARG CB C 44.161 25.680 -16.707 1.00 . A A . 122 ARG CB 1 1
5 12205 1 1 122 ARG CD C 44.504 27.847 -17.967 1.00 . A A . 122 ARG CD 1 1
5 12206 1 1 122 ARG CG C 43.648 27.099 -16.950 1.00 . A A . 122 ARG CG 1 1
5 12207 1 1 122 ARG CZ C 46.771 28.522 -17.252 1.00 . A A . 122 ARG CZ 1 1
5 12208 1 1 122 ARG H H 43.153 22.677 -16.383 1.00 . A A . 122 ARG H 1 1
5 12209 1 1 122 ARG HA H 42.302 24.659 -17.133 1.00 . A A . 122 ARG HA 1 1
5 12210 1 1 122 ARG HB2 H 44.168 25.509 -15.642 1.00 . A A . 122 ARG HB2 1 1
5 12211 1 1 122 ARG HB3 H 45.178 25.627 -17.065 1.00 . A A . 122 ARG HB3 1 1
5 12212 1 1 122 ARG HD2 H 44.246 27.502 -18.957 1.00 . A A . 122 ARG HD2 1 1
5 12213 1 1 122 ARG HD3 H 44.297 28.903 -17.888 1.00 . A A . 122 ARG HD3 1 1
5 12214 1 1 122 ARG HE H 46.283 26.734 -17.982 1.00 . A A . 122 ARG HE 1 1
5 12215 1 1 122 ARG HG2 H 42.636 27.048 -17.321 1.00 . A A . 122 ARG HG2 1 1
5 12216 1 1 122 ARG HG3 H 43.664 27.639 -16.014 1.00 . A A . 122 ARG HG3 1 1
5 12217 1 1 122 ARG HH11 H 45.378 29.979 -17.029 1.00 . A A . 122 ARG HH11 1 1
5 12218 1 1 122 ARG HH12 H 46.985 30.406 -16.542 1.00 . A A . 122 ARG HH12 1 1
5 12219 1 1 122 ARG HH21 H 48.378 27.289 -17.348 1.00 . A A . 122 ARG HH21 1 1
5 12220 1 1 122 ARG HH22 H 48.693 28.873 -16.712 1.00 . A A . 122 ARG HH22 1 1
5 12221 1 1 122 ARG N N 43.811 23.260 -16.830 1.00 . A A . 122 ARG N 1 1
5 12222 1 1 122 ARG NE N 45.929 27.620 -17.744 1.00 . A A . 122 ARG NE 1 1
5 12223 1 1 122 ARG NH1 N 46.343 29.732 -16.913 1.00 . A A . 122 ARG NH1 1 1
5 12224 1 1 122 ARG NH2 N 48.050 28.204 -17.090 1.00 . A A . 122 ARG NH2 1 1
5 12225 1 1 122 ARG O O 43.757 25.567 -19.525 1.00 . A A . 122 ARG O 1 1
5 12226 1 1 123 THR C C 42.336 23.727 -21.704 1.00 . A A . 123 THR C 1 1
5 12227 1 1 123 THR CA C 43.551 23.205 -20.923 1.00 . A A . 123 THR CA 1 1
5 12228 1 1 123 THR CB C 43.811 21.726 -21.282 1.00 . A A . 123 THR CB 1 1
5 12229 1 1 123 THR CG2 C 44.370 21.600 -22.693 1.00 . A A . 123 THR CG2 1 1
5 12230 1 1 123 THR H H 43.143 22.584 -18.945 1.00 . A A . 123 THR H 1 1
5 12231 1 1 123 THR HA H 44.419 23.781 -21.210 1.00 . A A . 123 THR HA 1 1
5 12232 1 1 123 THR HB H 42.877 21.186 -21.230 1.00 . A A . 123 THR HB 1 1
5 12233 1 1 123 THR HG1 H 44.246 20.699 -19.632 1.00 . A A . 123 THR HG1 1 1
5 12234 1 1 123 THR HG21 H 45.312 22.124 -22.756 1.00 . A A . 123 THR HG21 1 1
5 12235 1 1 123 THR HG22 H 43.671 22.029 -23.396 1.00 . A A . 123 THR HG22 1 1
5 12236 1 1 123 THR HG23 H 44.522 20.556 -22.930 1.00 . A A . 123 THR HG23 1 1
5 12237 1 1 123 THR N N 43.370 23.366 -19.488 1.00 . A A . 123 THR N 1 1
5 12238 1 1 123 THR O O 42.318 24.876 -22.151 1.00 . A A . 123 THR O 1 1
5 12239 1 1 123 THR OG1 O 44.737 21.154 -20.343 1.00 . A A . 123 THR OG1 1 1
5 12240 1 1 124 THR C C 38.860 22.757 -21.925 1.00 . A A . 124 THR C 1 1
5 12241 1 1 124 THR CA C 40.127 23.250 -22.614 1.00 . A A . 124 THR CA 1 1
5 12242 1 1 124 THR CB C 40.202 22.654 -24.036 1.00 . A A . 124 THR CB 1 1
5 12243 1 1 124 THR CG2 C 41.078 23.513 -24.941 1.00 . A A . 124 THR CG2 1 1
5 12244 1 1 124 THR H H 41.342 22.017 -21.407 1.00 . A A . 124 THR H 1 1
5 12245 1 1 124 THR HA H 40.087 24.328 -22.697 1.00 . A A . 124 THR HA 1 1
5 12246 1 1 124 THR HB H 39.202 22.630 -24.452 1.00 . A A . 124 THR HB 1 1
5 12247 1 1 124 THR HG1 H 39.975 20.690 -24.028 1.00 . A A . 124 THR HG1 1 1
5 12248 1 1 124 THR HG21 H 42.081 23.547 -24.546 1.00 . A A . 124 THR HG21 1 1
5 12249 1 1 124 THR HG22 H 40.672 24.516 -24.985 1.00 . A A . 124 THR HG22 1 1
5 12250 1 1 124 THR HG23 H 41.097 23.088 -25.933 1.00 . A A . 124 THR HG23 1 1
5 12251 1 1 124 THR N N 41.309 22.894 -21.839 1.00 . A A . 124 THR N 1 1
5 12252 1 1 124 THR O O 38.904 22.342 -20.769 1.00 . A A . 124 THR O 1 1
5 12253 1 1 124 THR OG1 O 40.712 21.311 -23.981 1.00 . A A . 124 THR OG1 1 1
5 12254 1 1 125 VAL C C 36.568 20.758 -22.080 1.00 . A A . 125 VAL C 1 1
5 12255 1 1 125 VAL CA C 36.483 22.282 -22.131 1.00 . A A . 125 VAL CA 1 1
5 12256 1 1 125 VAL CB C 35.282 22.706 -23.016 1.00 . A A . 125 VAL CB 1 1
5 12257 1 1 125 VAL CG1 C 35.522 22.346 -24.479 1.00 . A A . 125 VAL CG1 1 1
5 12258 1 1 125 VAL CG2 C 33.990 22.069 -22.520 1.00 . A A . 125 VAL CG2 1 1
5 12259 1 1 125 VAL H H 37.749 23.266 -23.506 1.00 . A A . 125 VAL H 1 1
5 12260 1 1 125 VAL HA H 36.325 22.661 -21.132 1.00 . A A . 125 VAL HA 1 1
5 12261 1 1 125 VAL HB H 35.175 23.779 -22.949 1.00 . A A . 125 VAL HB 1 1
5 12262 1 1 125 VAL HG11 H 34.679 22.666 -25.074 1.00 . A A . 125 VAL HG11 1 1
5 12263 1 1 125 VAL HG12 H 35.639 21.276 -24.570 1.00 . A A . 125 VAL HG12 1 1
5 12264 1 1 125 VAL HG13 H 36.417 22.837 -24.829 1.00 . A A . 125 VAL HG13 1 1
5 12265 1 1 125 VAL HG21 H 33.795 22.385 -21.505 1.00 . A A . 125 VAL HG21 1 1
5 12266 1 1 125 VAL HG22 H 34.083 20.995 -22.550 1.00 . A A . 125 VAL HG22 1 1
5 12267 1 1 125 VAL HG23 H 33.171 22.375 -23.155 1.00 . A A . 125 VAL HG23 1 1
5 12268 1 1 125 VAL N N 37.736 22.832 -22.629 1.00 . A A . 125 VAL N 1 1
5 12269 1 1 125 VAL O O 37.116 20.134 -22.991 1.00 . A A . 125 VAL O 1 1
5 12270 1 1 126 ILE C C 34.894 18.099 -21.634 1.00 . A A . 126 ILE C 1 1
5 12271 1 1 126 ILE CA C 36.082 18.706 -20.904 1.00 . A A . 126 ILE CA 1 1
5 12272 1 1 126 ILE CB C 36.014 18.261 -19.429 1.00 . A A . 126 ILE CB 1 1
5 12273 1 1 126 ILE CD1 C 36.921 18.789 -17.124 1.00 . A A . 126 ILE CD1 1 1
5 12274 1 1 126 ILE CG1 C 37.135 18.902 -18.618 1.00 . A A . 126 ILE CG1 1 1
5 12275 1 1 126 ILE CG2 C 36.090 16.745 -19.324 1.00 . A A . 126 ILE CG2 1 1
5 12276 1 1 126 ILE H H 35.700 20.697 -20.272 1.00 . A A . 126 ILE H 1 1
5 12277 1 1 126 ILE HA H 37.000 18.337 -21.335 1.00 . A A . 126 ILE HA 1 1
5 12278 1 1 126 ILE HB H 35.064 18.575 -19.029 1.00 . A A . 126 ILE HB 1 1
5 12279 1 1 126 ILE HD11 H 36.820 17.749 -16.850 1.00 . A A . 126 ILE HD11 1 1
5 12280 1 1 126 ILE HD12 H 36.020 19.324 -16.850 1.00 . A A . 126 ILE HD12 1 1
5 12281 1 1 126 ILE HD13 H 37.765 19.219 -16.607 1.00 . A A . 126 ILE HD13 1 1
5 12282 1 1 126 ILE HG12 H 38.070 18.419 -18.860 1.00 . A A . 126 ILE HG12 1 1
5 12283 1 1 126 ILE HG13 H 37.198 19.950 -18.868 1.00 . A A . 126 ILE HG13 1 1
5 12284 1 1 126 ILE HG21 H 36.993 16.399 -19.802 1.00 . A A . 126 ILE HG21 1 1
5 12285 1 1 126 ILE HG22 H 35.229 16.304 -19.807 1.00 . A A . 126 ILE HG22 1 1
5 12286 1 1 126 ILE HG23 H 36.102 16.457 -18.281 1.00 . A A . 126 ILE HG23 1 1
5 12287 1 1 126 ILE N N 36.064 20.157 -21.008 1.00 . A A . 126 ILE N 1 1
5 12288 1 1 126 ILE O O 35.046 17.489 -22.692 1.00 . A A . 126 ILE O 1 1
5 12289 1 1 127 SER C C 31.381 18.867 -21.666 1.00 . A A . 127 SER C 1 1
5 12290 1 1 127 SER CA C 32.494 17.816 -21.718 1.00 . A A . 127 SER CA 1 1
5 12291 1 1 127 SER CB C 32.050 16.510 -21.055 1.00 . A A . 127 SER CB 1 1
5 12292 1 1 127 SER H H 33.644 18.742 -20.214 1.00 . A A . 127 SER H 1 1
5 12293 1 1 127 SER HA H 32.729 17.615 -22.752 1.00 . A A . 127 SER HA 1 1
5 12294 1 1 127 SER HB2 H 31.077 16.231 -21.426 1.00 . A A . 127 SER HB2 1 1
5 12295 1 1 127 SER HB3 H 32.762 15.734 -21.291 1.00 . A A . 127 SER HB3 1 1
5 12296 1 1 127 SER HG H 32.001 15.772 -19.238 1.00 . A A . 127 SER HG 1 1
5 12297 1 1 127 SER N N 33.706 18.286 -21.076 1.00 . A A . 127 SER N 1 1
5 12298 1 1 127 SER O O 31.216 19.667 -22.588 1.00 . A A . 127 SER O 1 1
5 12299 1 1 127 SER OG O 31.979 16.648 -19.642 1.00 . A A . 127 SER OG 1 1
5 12300 1 1 128 GLN C C 28.976 19.555 -18.919 1.00 . A A . 128 GLN C 1 1
5 12301 1 1 128 GLN CA C 29.537 19.782 -20.319 1.00 . A A . 128 GLN CA 1 1
5 12302 1 1 128 GLN CB C 28.423 19.570 -21.354 1.00 . A A . 128 GLN CB 1 1
5 12303 1 1 128 GLN CD C 26.657 17.976 -22.221 1.00 . A A . 128 GLN CD 1 1
5 12304 1 1 128 GLN CG C 27.948 18.126 -21.443 1.00 . A A . 128 GLN CG 1 1
5 12305 1 1 128 GLN H H 30.850 18.191 -19.864 1.00 . A A . 128 GLN H 1 1
5 12306 1 1 128 GLN HA H 29.913 20.793 -20.394 1.00 . A A . 128 GLN HA 1 1
5 12307 1 1 128 GLN HB2 H 27.580 20.191 -21.090 1.00 . A A . 128 GLN HB2 1 1
5 12308 1 1 128 GLN HB3 H 28.788 19.867 -22.327 1.00 . A A . 128 GLN HB3 1 1
5 12309 1 1 128 GLN HE21 H 27.661 17.792 -23.922 1.00 . A A . 128 GLN HE21 1 1
5 12310 1 1 128 GLN HE22 H 25.938 17.737 -24.056 1.00 . A A . 128 GLN HE22 1 1
5 12311 1 1 128 GLN HG2 H 28.713 17.542 -21.931 1.00 . A A . 128 GLN HG2 1 1
5 12312 1 1 128 GLN HG3 H 27.795 17.751 -20.441 1.00 . A A . 128 GLN HG3 1 1
5 12313 1 1 128 GLN N N 30.645 18.861 -20.555 1.00 . A A . 128 GLN N 1 1
5 12314 1 1 128 GLN NE2 N 26.765 17.814 -23.530 1.00 . A A . 128 GLN NE2 1 1
5 12315 1 1 128 GLN O O 28.837 18.409 -18.494 1.00 . A A . 128 GLN O 1 1
5 12316 1 1 128 GLN OE1 O 25.568 18.004 -21.647 1.00 . A A . 128 GLN OE1 1 1
5 12317 1 1 129 HIS C C 26.702 21.326 -16.930 1.00 . A A . 129 HIS C 1 1
5 12318 1 1 129 HIS CA C 27.963 20.485 -16.921 1.00 . A A . 129 HIS CA 1 1
5 12319 1 1 129 HIS CB C 28.821 20.886 -15.717 1.00 . A A . 129 HIS CB 1 1
5 12320 1 1 129 HIS CD2 C 30.415 18.852 -16.035 1.00 . A A . 129 HIS CD2 1 1
5 12321 1 1 129 HIS CE1 C 31.567 19.030 -14.217 1.00 . A A . 129 HIS CE1 1 1
5 12322 1 1 129 HIS CG C 29.916 19.921 -15.360 1.00 . A A . 129 HIS CG 1 1
5 12323 1 1 129 HIS H H 28.926 21.519 -18.513 1.00 . A A . 129 HIS H 1 1
5 12324 1 1 129 HIS HA H 27.680 19.448 -16.822 1.00 . A A . 129 HIS HA 1 1
5 12325 1 1 129 HIS HB2 H 29.280 21.838 -15.920 1.00 . A A . 129 HIS HB2 1 1
5 12326 1 1 129 HIS HB3 H 28.178 20.987 -14.856 1.00 . A A . 129 HIS HB3 1 1
5 12327 1 1 129 HIS HD1 H 30.552 20.687 -13.500 1.00 . A A . 129 HIS HD1 1 1
5 12328 1 1 129 HIS HD2 H 30.075 18.497 -16.993 1.00 . A A . 129 HIS HD2 1 1
5 12329 1 1 129 HIS HE1 H 32.297 18.860 -13.437 1.00 . A A . 129 HIS HE1 1 1
5 12330 1 1 129 HIS N N 28.673 20.623 -18.193 1.00 . A A . 129 HIS N 1 1
5 12331 1 1 129 HIS ND1 N 30.662 20.016 -14.205 1.00 . A A . 129 HIS ND1 1 1
5 12332 1 1 129 HIS NE2 N 31.456 18.294 -15.305 1.00 . A A . 129 HIS NE2 1 1
5 12333 1 1 129 HIS O O 26.725 22.493 -17.317 1.00 . A A . 129 HIS O 1 1
5 12334 1 1 130 GLU C C 24.133 22.166 -15.197 1.00 . A A . 130 GLU C 1 1
5 12335 1 1 130 GLU CA C 24.312 21.377 -16.491 1.00 . A A . 130 GLU CA 1 1
5 12336 1 1 130 GLU CB C 23.231 20.304 -16.608 1.00 . A A . 130 GLU CB 1 1
5 12337 1 1 130 GLU CD C 20.825 19.750 -17.010 1.00 . A A . 130 GLU CD 1 1
5 12338 1 1 130 GLU CG C 21.913 20.789 -17.174 1.00 . A A . 130 GLU CG 1 1
5 12339 1 1 130 GLU H H 25.674 19.800 -16.186 1.00 . A A . 130 GLU H 1 1
5 12340 1 1 130 GLU HA H 24.253 22.046 -17.334 1.00 . A A . 130 GLU HA 1 1
5 12341 1 1 130 GLU HB2 H 23.595 19.514 -17.247 1.00 . A A . 130 GLU HB2 1 1
5 12342 1 1 130 GLU HB3 H 23.044 19.897 -15.626 1.00 . A A . 130 GLU HB3 1 1
5 12343 1 1 130 GLU HG2 H 21.617 21.695 -16.660 1.00 . A A . 130 GLU HG2 1 1
5 12344 1 1 130 GLU HG3 H 22.048 20.994 -18.233 1.00 . A A . 130 GLU HG3 1 1
5 12345 1 1 130 GLU N N 25.610 20.722 -16.503 1.00 . A A . 130 GLU N 1 1
5 12346 1 1 130 GLU O O 24.695 21.794 -14.160 1.00 . A A . 130 GLU O 1 1
5 12347 1 1 130 GLU OE1 O 20.453 19.105 -18.014 1.00 . A A . 130 GLU OE1 1 1
5 12348 1 1 130 GLU OE2 O 20.373 19.544 -15.862 1.00 . A A . 130 GLU OE2 1 1
5 12349 1 1 131 PHE C C 21.623 24.183 -13.757 1.00 . A A . 131 PHE C 1 1
5 12350 1 1 131 PHE CA C 23.119 24.051 -14.052 1.00 . A A . 131 PHE CA 1 1
5 12351 1 1 131 PHE CB C 23.789 25.437 -14.138 1.00 . A A . 131 PHE CB 1 1
5 12352 1 1 131 PHE CD1 C 22.383 27.111 -15.378 1.00 . A A . 131 PHE CD1 1 1
5 12353 1 1 131 PHE CD2 C 24.260 26.157 -16.492 1.00 . A A . 131 PHE CD2 1 1
5 12354 1 1 131 PHE CE1 C 22.103 27.872 -16.498 1.00 . A A . 131 PHE CE1 1 1
5 12355 1 1 131 PHE CE2 C 23.986 26.911 -17.613 1.00 . A A . 131 PHE CE2 1 1
5 12356 1 1 131 PHE CG C 23.463 26.244 -15.363 1.00 . A A . 131 PHE CG 1 1
5 12357 1 1 131 PHE CZ C 22.906 27.773 -17.618 1.00 . A A . 131 PHE CZ 1 1
5 12358 1 1 131 PHE H H 22.944 23.512 -16.100 1.00 . A A . 131 PHE H 1 1
5 12359 1 1 131 PHE HA H 23.570 23.518 -13.228 1.00 . A A . 131 PHE HA 1 1
5 12360 1 1 131 PHE HB2 H 23.487 26.020 -13.281 1.00 . A A . 131 PHE HB2 1 1
5 12361 1 1 131 PHE HB3 H 24.860 25.306 -14.107 1.00 . A A . 131 PHE HB3 1 1
5 12362 1 1 131 PHE HD1 H 21.755 27.190 -14.502 1.00 . A A . 131 PHE HD1 1 1
5 12363 1 1 131 PHE HD2 H 25.100 25.482 -16.492 1.00 . A A . 131 PHE HD2 1 1
5 12364 1 1 131 PHE HE1 H 21.257 28.542 -16.501 1.00 . A A . 131 PHE HE1 1 1
5 12365 1 1 131 PHE HE2 H 24.617 26.831 -18.486 1.00 . A A . 131 PHE HE2 1 1
5 12366 1 1 131 PHE HZ H 22.689 28.366 -18.492 1.00 . A A . 131 PHE HZ 1 1
5 12367 1 1 131 PHE N N 23.364 23.251 -15.248 1.00 . A A . 131 PHE N 1 1
5 12368 1 1 131 PHE O O 20.803 24.317 -14.663 1.00 . A A . 131 PHE O 1 1
5 12369 1 1 132 GLY C C 19.564 25.649 -11.606 1.00 . A A . 132 GLY C 1 1
5 12370 1 1 132 GLY CA C 19.908 24.236 -12.034 1.00 . A A . 132 GLY CA 1 1
5 12371 1 1 132 GLY H H 21.996 24.001 -11.810 1.00 . A A . 132 GLY H 1 1
5 12372 1 1 132 GLY HA2 H 19.257 23.945 -12.845 1.00 . A A . 132 GLY HA2 1 1
5 12373 1 1 132 GLY HA3 H 19.749 23.570 -11.199 1.00 . A A . 132 GLY HA3 1 1
5 12374 1 1 132 GLY N N 21.288 24.122 -12.476 1.00 . A A . 132 GLY N 1 1
5 12375 1 1 132 GLY O O 20.452 26.421 -11.249 1.00 . A A . 132 GLY O 1 1
5 12376 1 1 133 ILE C C 18.213 27.629 -9.799 1.00 . A A . 133 ILE C 1 1
5 12377 1 1 133 ILE CA C 17.839 27.344 -11.259 1.00 . A A . 133 ILE CA 1 1
5 12378 1 1 133 ILE CB C 16.315 27.504 -11.442 1.00 . A A . 133 ILE CB 1 1
5 12379 1 1 133 ILE CD1 C 16.269 29.890 -12.354 1.00 . A A . 133 ILE CD1 1 1
5 12380 1 1 133 ILE CG1 C 15.880 28.959 -11.225 1.00 . A A . 133 ILE CG1 1 1
5 12381 1 1 133 ILE CG2 C 15.540 26.576 -10.516 1.00 . A A . 133 ILE CG2 1 1
5 12382 1 1 133 ILE H H 17.622 25.360 -12.019 1.00 . A A . 133 ILE H 1 1
5 12383 1 1 133 ILE HA H 18.332 28.074 -11.887 1.00 . A A . 133 ILE HA 1 1
5 12384 1 1 133 ILE HB H 16.087 27.220 -12.449 1.00 . A A . 133 ILE HB 1 1
5 12385 1 1 133 ILE HD11 H 15.982 30.902 -12.102 1.00 . A A . 133 ILE HD11 1 1
5 12386 1 1 133 ILE HD12 H 15.759 29.589 -13.258 1.00 . A A . 133 ILE HD12 1 1
5 12387 1 1 133 ILE HD13 H 17.336 29.845 -12.510 1.00 . A A . 133 ILE HD13 1 1
5 12388 1 1 133 ILE HG12 H 14.808 28.996 -11.123 1.00 . A A . 133 ILE HG12 1 1
5 12389 1 1 133 ILE HG13 H 16.335 29.330 -10.317 1.00 . A A . 133 ILE HG13 1 1
5 12390 1 1 133 ILE HG21 H 14.480 26.710 -10.677 1.00 . A A . 133 ILE HG21 1 1
5 12391 1 1 133 ILE HG22 H 15.780 26.805 -9.490 1.00 . A A . 133 ILE HG22 1 1
5 12392 1 1 133 ILE HG23 H 15.809 25.552 -10.728 1.00 . A A . 133 ILE HG23 1 1
5 12393 1 1 133 ILE N N 18.286 26.011 -11.678 1.00 . A A . 133 ILE N 1 1
5 12394 1 1 133 ILE O O 18.328 28.786 -9.388 1.00 . A A . 133 ILE O 1 1
5 12395 1 1 134 THR C C 20.351 26.862 -7.572 1.00 . A A . 134 THR C 1 1
5 12396 1 1 134 THR CA C 18.839 26.688 -7.642 1.00 . A A . 134 THR CA 1 1
5 12397 1 1 134 THR CB C 18.431 25.446 -6.843 1.00 . A A . 134 THR CB 1 1
5 12398 1 1 134 THR CG2 C 16.945 25.466 -6.545 1.00 . A A . 134 THR CG2 1 1
5 12399 1 1 134 THR H H 18.226 25.676 -9.391 1.00 . A A . 134 THR H 1 1
5 12400 1 1 134 THR HA H 18.360 27.552 -7.206 1.00 . A A . 134 THR HA 1 1
5 12401 1 1 134 THR HB H 18.975 25.435 -5.911 1.00 . A A . 134 THR HB 1 1
5 12402 1 1 134 THR HG1 H 18.075 23.600 -7.462 1.00 . A A . 134 THR HG1 1 1
5 12403 1 1 134 THR HG21 H 16.394 25.535 -7.476 1.00 . A A . 134 THR HG21 1 1
5 12404 1 1 134 THR HG22 H 16.711 26.318 -5.925 1.00 . A A . 134 THR HG22 1 1
5 12405 1 1 134 THR HG23 H 16.669 24.555 -6.032 1.00 . A A . 134 THR HG23 1 1
5 12406 1 1 134 THR N N 18.399 26.570 -9.024 1.00 . A A . 134 THR N 1 1
5 12407 1 1 134 THR O O 20.884 27.443 -6.631 1.00 . A A . 134 THR O 1 1
5 12408 1 1 134 THR OG1 O 18.758 24.268 -7.595 1.00 . A A . 134 THR OG1 1 1
5 12409 1 1 135 SER C C 22.853 27.896 -9.071 1.00 . A A . 135 SER C 1 1
5 12410 1 1 135 SER CA C 22.469 26.472 -8.698 1.00 . A A . 135 SER CA 1 1
5 12411 1 1 135 SER CB C 22.970 25.499 -9.757 1.00 . A A . 135 SER CB 1 1
5 12412 1 1 135 SER H H 20.538 25.904 -9.308 1.00 . A A . 135 SER H 1 1
5 12413 1 1 135 SER HA H 22.903 26.219 -7.742 1.00 . A A . 135 SER HA 1 1
5 12414 1 1 135 SER HB2 H 22.595 25.801 -10.725 1.00 . A A . 135 SER HB2 1 1
5 12415 1 1 135 SER HB3 H 24.048 25.505 -9.773 1.00 . A A . 135 SER HB3 1 1
5 12416 1 1 135 SER HG H 22.051 24.177 -8.642 1.00 . A A . 135 SER HG 1 1
5 12417 1 1 135 SER N N 21.028 26.359 -8.591 1.00 . A A . 135 SER N 1 1
5 12418 1 1 135 SER O O 23.920 28.383 -8.700 1.00 . A A . 135 SER O 1 1
5 12419 1 1 135 SER OG O 22.519 24.185 -9.482 1.00 . A A . 135 SER OG 1 1
5 12420 1 1 136 LEU C C 21.906 30.920 -9.092 1.00 . A A . 136 LEU C 1 1
5 12421 1 1 136 LEU CA C 22.147 29.933 -10.233 1.00 . A A . 136 LEU CA 1 1
5 12422 1 1 136 LEU CB C 21.243 30.268 -11.421 1.00 . A A . 136 LEU CB 1 1
5 12423 1 1 136 LEU CD1 C 20.627 29.981 -13.831 1.00 . A A . 136 LEU CD1 1 1
5 12424 1 1 136 LEU CD2 C 23.027 29.807 -13.132 1.00 . A A . 136 LEU CD2 1 1
5 12425 1 1 136 LEU CG C 21.578 29.545 -12.726 1.00 . A A . 136 LEU CG 1 1
5 12426 1 1 136 LEU H H 21.135 28.080 -10.077 1.00 . A A . 136 LEU H 1 1
5 12427 1 1 136 LEU HA H 23.175 30.030 -10.548 1.00 . A A . 136 LEU HA 1 1
5 12428 1 1 136 LEU HB2 H 20.224 30.028 -11.149 1.00 . A A . 136 LEU HB2 1 1
5 12429 1 1 136 LEU HB3 H 21.307 31.332 -11.599 1.00 . A A . 136 LEU HB3 1 1
5 12430 1 1 136 LEU HD11 H 20.714 31.047 -13.979 1.00 . A A . 136 LEU HD11 1 1
5 12431 1 1 136 LEU HD12 H 19.614 29.737 -13.554 1.00 . A A . 136 LEU HD12 1 1
5 12432 1 1 136 LEU HD13 H 20.882 29.471 -14.748 1.00 . A A . 136 LEU HD13 1 1
5 12433 1 1 136 LEU HD21 H 23.203 30.872 -13.176 1.00 . A A . 136 LEU HD21 1 1
5 12434 1 1 136 LEU HD22 H 23.213 29.372 -14.104 1.00 . A A . 136 LEU HD22 1 1
5 12435 1 1 136 LEU HD23 H 23.694 29.360 -12.407 1.00 . A A . 136 LEU HD23 1 1
5 12436 1 1 136 LEU HG H 21.455 28.480 -12.580 1.00 . A A . 136 LEU HG 1 1
5 12437 1 1 136 LEU N N 21.958 28.551 -9.804 1.00 . A A . 136 LEU N 1 1
5 12438 1 1 136 LEU O O 20.971 31.713 -9.149 1.00 . A A . 136 LEU O 1 1
5 12439 1 1 137 VAL C C 22.409 33.160 -7.300 1.00 . A A . 137 VAL C 1 1
5 12440 1 1 137 VAL CA C 22.595 31.696 -6.870 1.00 . A A . 137 VAL CA 1 1
5 12441 1 1 137 VAL CB C 23.853 31.584 -5.978 1.00 . A A . 137 VAL CB 1 1
5 12442 1 1 137 VAL CG1 C 23.727 32.464 -4.744 1.00 . A A . 137 VAL CG1 1 1
5 12443 1 1 137 VAL CG2 C 24.102 30.135 -5.581 1.00 . A A . 137 VAL CG2 1 1
5 12444 1 1 137 VAL H H 23.375 30.090 -8.022 1.00 . A A . 137 VAL H 1 1
5 12445 1 1 137 VAL HA H 21.740 31.390 -6.285 1.00 . A A . 137 VAL HA 1 1
5 12446 1 1 137 VAL HB H 24.706 31.927 -6.549 1.00 . A A . 137 VAL HB 1 1
5 12447 1 1 137 VAL HG11 H 24.630 32.394 -4.157 1.00 . A A . 137 VAL HG11 1 1
5 12448 1 1 137 VAL HG12 H 22.886 32.134 -4.152 1.00 . A A . 137 VAL HG12 1 1
5 12449 1 1 137 VAL HG13 H 23.571 33.491 -5.048 1.00 . A A . 137 VAL HG13 1 1
5 12450 1 1 137 VAL HG21 H 24.980 30.078 -4.955 1.00 . A A . 137 VAL HG21 1 1
5 12451 1 1 137 VAL HG22 H 24.255 29.540 -6.470 1.00 . A A . 137 VAL HG22 1 1
5 12452 1 1 137 VAL HG23 H 23.248 29.759 -5.039 1.00 . A A . 137 VAL HG23 1 1
5 12453 1 1 137 VAL N N 22.694 30.801 -8.029 1.00 . A A . 137 VAL N 1 1
5 12454 1 1 137 VAL O O 21.514 33.852 -6.813 1.00 . A A . 137 VAL O 1 1
5 12455 1 1 138 ASN C C 22.430 35.061 -10.064 1.00 . A A . 138 ASN C 1 1
5 12456 1 1 138 ASN CA C 23.179 34.984 -8.729 1.00 . A A . 138 ASN CA 1 1
5 12457 1 1 138 ASN CB C 24.592 35.566 -8.891 1.00 . A A . 138 ASN CB 1 1
5 12458 1 1 138 ASN CG C 25.422 34.842 -9.937 1.00 . A A . 138 ASN CG 1 1
5 12459 1 1 138 ASN H H 23.909 32.997 -8.608 1.00 . A A . 138 ASN H 1 1
5 12460 1 1 138 ASN HA H 22.639 35.572 -8.000 1.00 . A A . 138 ASN HA 1 1
5 12461 1 1 138 ASN HB2 H 24.513 36.604 -9.182 1.00 . A A . 138 ASN HB2 1 1
5 12462 1 1 138 ASN HB3 H 25.106 35.504 -7.943 1.00 . A A . 138 ASN HB3 1 1
5 12463 1 1 138 ASN HD21 H 26.256 36.554 -10.499 1.00 . A A . 138 ASN HD21 1 1
5 12464 1 1 138 ASN HD22 H 26.750 35.151 -11.378 1.00 . A A . 138 ASN HD22 1 1
5 12465 1 1 138 ASN N N 23.236 33.609 -8.234 1.00 . A A . 138 ASN N 1 1
5 12466 1 1 138 ASN ND2 N 26.231 35.589 -10.671 1.00 . A A . 138 ASN ND2 1 1
5 12467 1 1 138 ASN O O 22.767 35.864 -10.924 1.00 . A A . 138 ASN O 1 1
5 12468 1 1 138 ASN OD1 O 25.334 33.624 -10.093 1.00 . A A . 138 ASN OD1 1 1
5 12469 1 1 139 LYS C C 20.205 35.402 -12.097 1.00 . A A . 139 LYS C 1 1
5 12470 1 1 139 LYS CA C 20.636 34.076 -11.456 1.00 . A A . 139 LYS CA 1 1
5 12471 1 1 139 LYS CB C 19.390 33.221 -11.195 1.00 . A A . 139 LYS CB 1 1
5 12472 1 1 139 LYS CD C 17.344 32.881 -9.754 1.00 . A A . 139 LYS CD 1 1
5 12473 1 1 139 LYS CE C 17.971 31.877 -8.799 1.00 . A A . 139 LYS CE 1 1
5 12474 1 1 139 LYS CG C 18.374 33.878 -10.269 1.00 . A A . 139 LYS CG 1 1
5 12475 1 1 139 LYS H H 21.143 33.678 -9.434 1.00 . A A . 139 LYS H 1 1
5 12476 1 1 139 LYS HA H 21.267 33.549 -12.156 1.00 . A A . 139 LYS HA 1 1
5 12477 1 1 139 LYS HB2 H 18.905 33.014 -12.137 1.00 . A A . 139 LYS HB2 1 1
5 12478 1 1 139 LYS HB3 H 19.699 32.290 -10.749 1.00 . A A . 139 LYS HB3 1 1
5 12479 1 1 139 LYS HD2 H 16.566 33.417 -9.233 1.00 . A A . 139 LYS HD2 1 1
5 12480 1 1 139 LYS HD3 H 16.918 32.350 -10.595 1.00 . A A . 139 LYS HD3 1 1
5 12481 1 1 139 LYS HE2 H 18.652 31.245 -9.354 1.00 . A A . 139 LYS HE2 1 1
5 12482 1 1 139 LYS HE3 H 18.518 32.413 -8.038 1.00 . A A . 139 LYS HE3 1 1
5 12483 1 1 139 LYS HG2 H 18.899 34.307 -9.428 1.00 . A A . 139 LYS HG2 1 1
5 12484 1 1 139 LYS HG3 H 17.863 34.661 -10.811 1.00 . A A . 139 LYS HG3 1 1
5 12485 1 1 139 LYS HZ1 H 17.385 30.483 -7.365 1.00 . A A . 139 LYS HZ1 1 1
5 12486 1 1 139 LYS HZ2 H 16.563 30.346 -8.836 1.00 . A A . 139 LYS HZ2 1 1
5 12487 1 1 139 LYS HZ3 H 16.174 31.599 -7.773 1.00 . A A . 139 LYS HZ3 1 1
5 12488 1 1 139 LYS N N 21.399 34.230 -10.204 1.00 . A A . 139 LYS N 1 1
5 12489 1 1 139 LYS NZ N 16.953 31.017 -8.147 1.00 . A A . 139 LYS NZ 1 1
5 12490 1 1 139 LYS O O 19.976 35.460 -13.306 1.00 . A A . 139 LYS O 1 1
5 12491 1 1 140 ARG C C 20.732 38.518 -12.474 1.00 . A A . 140 ARG C 1 1
5 12492 1 1 140 ARG CA C 19.598 37.736 -11.814 1.00 . A A . 140 ARG CA 1 1
5 12493 1 1 140 ARG CB C 18.961 38.565 -10.693 1.00 . A A . 140 ARG CB 1 1
5 12494 1 1 140 ARG CD C 19.256 40.035 -8.682 1.00 . A A . 140 ARG CD 1 1
5 12495 1 1 140 ARG CG C 19.960 39.222 -9.755 1.00 . A A . 140 ARG CG 1 1
5 12496 1 1 140 ARG CZ C 19.941 41.320 -6.684 1.00 . A A . 140 ARG CZ 1 1
5 12497 1 1 140 ARG H H 20.318 36.373 -10.354 1.00 . A A . 140 ARG H 1 1
5 12498 1 1 140 ARG HA H 18.847 37.525 -12.562 1.00 . A A . 140 ARG HA 1 1
5 12499 1 1 140 ARG HB2 H 18.355 39.341 -11.137 1.00 . A A . 140 ARG HB2 1 1
5 12500 1 1 140 ARG HB3 H 18.328 37.918 -10.108 1.00 . A A . 140 ARG HB3 1 1
5 12501 1 1 140 ARG HD2 H 18.525 40.673 -9.155 1.00 . A A . 140 ARG HD2 1 1
5 12502 1 1 140 ARG HD3 H 18.755 39.358 -8.008 1.00 . A A . 140 ARG HD3 1 1
5 12503 1 1 140 ARG HE H 21.029 41.122 -8.356 1.00 . A A . 140 ARG HE 1 1
5 12504 1 1 140 ARG HG2 H 20.556 38.455 -9.282 1.00 . A A . 140 ARG HG2 1 1
5 12505 1 1 140 ARG HG3 H 20.598 39.876 -10.327 1.00 . A A . 140 ARG HG3 1 1
5 12506 1 1 140 ARG HH11 H 18.168 40.361 -6.483 1.00 . A A . 140 ARG HH11 1 1
5 12507 1 1 140 ARG HH12 H 18.653 41.316 -5.117 1.00 . A A . 140 ARG HH12 1 1
5 12508 1 1 140 ARG HH21 H 21.660 42.380 -6.564 1.00 . A A . 140 ARG HH21 1 1
5 12509 1 1 140 ARG HH22 H 20.627 42.478 -5.172 1.00 . A A . 140 ARG HH22 1 1
5 12510 1 1 140 ARG N N 20.078 36.456 -11.299 1.00 . A A . 140 ARG N 1 1
5 12511 1 1 140 ARG NE N 20.183 40.868 -7.918 1.00 . A A . 140 ARG NE 1 1
5 12512 1 1 140 ARG NH1 N 18.830 40.974 -6.047 1.00 . A A . 140 ARG NH1 1 1
5 12513 1 1 140 ARG NH2 N 20.812 42.122 -6.093 1.00 . A A . 140 ARG NH2 1 1
5 12514 1 1 140 ARG O O 20.498 39.519 -13.157 1.00 . A A . 140 ARG O 1 1
5 12515 1 1 141 ASP C C 23.165 38.443 -14.348 1.00 . A A . 141 ASP C 1 1
5 12516 1 1 141 ASP CA C 23.134 38.680 -12.846 1.00 . A A . 141 ASP CA 1 1
5 12517 1 1 141 ASP CB C 24.409 38.119 -12.204 1.00 . A A . 141 ASP CB 1 1
5 12518 1 1 141 ASP CG C 25.653 38.884 -12.603 1.00 . A A . 141 ASP CG 1 1
5 12519 1 1 141 ASP H H 22.064 37.237 -11.723 1.00 . A A . 141 ASP H 1 1
5 12520 1 1 141 ASP HA H 23.075 39.741 -12.658 1.00 . A A . 141 ASP HA 1 1
5 12521 1 1 141 ASP HB2 H 24.317 38.161 -11.131 1.00 . A A . 141 ASP HB2 1 1
5 12522 1 1 141 ASP HB3 H 24.533 37.088 -12.509 1.00 . A A . 141 ASP HB3 1 1
5 12523 1 1 141 ASP N N 21.954 38.048 -12.268 1.00 . A A . 141 ASP N 1 1
5 12524 1 1 141 ASP O O 22.697 37.410 -14.831 1.00 . A A . 141 ASP O 1 1
5 12525 1 1 141 ASP OD1 O 25.868 39.987 -12.076 1.00 . A A . 141 ASP OD1 1 1
5 12526 1 1 141 ASP OD2 O 26.412 38.382 -13.457 1.00 . A A . 141 ASP OD2 1 1
5 12527 1 1 142 LEU C C 25.012 38.418 -16.883 1.00 . A A . 142 LEU C 1 1
5 12528 1 1 142 LEU CA C 23.798 39.255 -16.532 1.00 . A A . 142 LEU CA 1 1
5 12529 1 1 142 LEU CB C 23.866 40.613 -17.217 1.00 . A A . 142 LEU CB 1 1
5 12530 1 1 142 LEU CD1 C 22.750 42.740 -17.878 1.00 . A A . 142 LEU CD1 1 1
5 12531 1 1 142 LEU CD2 C 21.353 40.749 -17.364 1.00 . A A . 142 LEU CD2 1 1
5 12532 1 1 142 LEU CG C 22.635 41.497 -17.023 1.00 . A A . 142 LEU CG 1 1
5 12533 1 1 142 LEU H H 24.030 40.211 -14.660 1.00 . A A . 142 LEU H 1 1
5 12534 1 1 142 LEU HA H 22.914 38.737 -16.872 1.00 . A A . 142 LEU HA 1 1
5 12535 1 1 142 LEU HB2 H 24.729 41.140 -16.833 1.00 . A A . 142 LEU HB2 1 1
5 12536 1 1 142 LEU HB3 H 24.005 40.454 -18.275 1.00 . A A . 142 LEU HB3 1 1
5 12537 1 1 142 LEU HD11 H 23.629 43.294 -17.586 1.00 . A A . 142 LEU HD11 1 1
5 12538 1 1 142 LEU HD12 H 21.871 43.349 -17.739 1.00 . A A . 142 LEU HD12 1 1
5 12539 1 1 142 LEU HD13 H 22.831 42.450 -18.915 1.00 . A A . 142 LEU HD13 1 1
5 12540 1 1 142 LEU HD21 H 21.409 40.377 -18.378 1.00 . A A . 142 LEU HD21 1 1
5 12541 1 1 142 LEU HD22 H 20.513 41.424 -17.276 1.00 . A A . 142 LEU HD22 1 1
5 12542 1 1 142 LEU HD23 H 21.222 39.925 -16.682 1.00 . A A . 142 LEU HD23 1 1
5 12543 1 1 142 LEU HG H 22.581 41.804 -15.989 1.00 . A A . 142 LEU HG 1 1
5 12544 1 1 142 LEU N N 23.693 39.400 -15.091 1.00 . A A . 142 LEU N 1 1
5 12545 1 1 142 LEU O O 26.108 38.932 -17.115 1.00 . A A . 142 LEU O 1 1
5 12546 1 1 143 LEU C C 25.841 35.625 -18.520 1.00 . A A . 143 LEU C 1 1
5 12547 1 1 143 LEU CA C 25.867 36.165 -17.096 1.00 . A A . 143 LEU CA 1 1
5 12548 1 1 143 LEU CB C 25.716 35.034 -16.078 1.00 . A A . 143 LEU CB 1 1
5 12549 1 1 143 LEU CD1 C 28.078 35.229 -15.253 1.00 . A A . 143 LEU CD1 1 1
5 12550 1 1 143 LEU CD2 C 26.717 33.226 -14.663 1.00 . A A . 143 LEU CD2 1 1
5 12551 1 1 143 LEU CG C 26.998 34.272 -15.732 1.00 . A A . 143 LEU CG 1 1
5 12552 1 1 143 LEU H H 23.880 36.799 -16.788 1.00 . A A . 143 LEU H 1 1
5 12553 1 1 143 LEU HA H 26.806 36.674 -16.928 1.00 . A A . 143 LEU HA 1 1
5 12554 1 1 143 LEU HB2 H 25.314 35.453 -15.169 1.00 . A A . 143 LEU HB2 1 1
5 12555 1 1 143 LEU HB3 H 25.002 34.326 -16.470 1.00 . A A . 143 LEU HB3 1 1
5 12556 1 1 143 LEU HD11 H 27.692 35.829 -14.439 1.00 . A A . 143 LEU HD11 1 1
5 12557 1 1 143 LEU HD12 H 28.381 35.873 -16.065 1.00 . A A . 143 LEU HD12 1 1
5 12558 1 1 143 LEU HD13 H 28.931 34.663 -14.907 1.00 . A A . 143 LEU HD13 1 1
5 12559 1 1 143 LEU HD21 H 25.937 32.558 -15.005 1.00 . A A . 143 LEU HD21 1 1
5 12560 1 1 143 LEU HD22 H 26.400 33.716 -13.755 1.00 . A A . 143 LEU HD22 1 1
5 12561 1 1 143 LEU HD23 H 27.615 32.661 -14.470 1.00 . A A . 143 LEU HD23 1 1
5 12562 1 1 143 LEU HG H 27.361 33.766 -16.613 1.00 . A A . 143 LEU HG 1 1
5 12563 1 1 143 LEU N N 24.797 37.123 -16.904 1.00 . A A . 143 LEU N 1 1
5 12564 1 1 143 LEU O O 24.937 34.882 -18.899 1.00 . A A . 143 LEU O 1 1
5 12565 1 1 144 GLN C C 27.929 34.586 -20.965 1.00 . A A . 144 GLN C 1 1
5 12566 1 1 144 GLN CA C 26.885 35.665 -20.722 1.00 . A A . 144 GLN CA 1 1
5 12567 1 1 144 GLN CB C 27.230 36.893 -21.562 1.00 . A A . 144 GLN CB 1 1
5 12568 1 1 144 GLN CD C 29.024 38.553 -22.186 1.00 . A A . 144 GLN CD 1 1
5 12569 1 1 144 GLN CG C 28.548 37.539 -21.169 1.00 . A A . 144 GLN CG 1 1
5 12570 1 1 144 GLN H H 27.549 36.569 -18.927 1.00 . A A . 144 GLN H 1 1
5 12571 1 1 144 GLN HA H 25.913 35.295 -21.018 1.00 . A A . 144 GLN HA 1 1
5 12572 1 1 144 GLN HB2 H 27.293 36.600 -22.602 1.00 . A A . 144 GLN HB2 1 1
5 12573 1 1 144 GLN HB3 H 26.445 37.626 -21.450 1.00 . A A . 144 GLN HB3 1 1
5 12574 1 1 144 GLN HE21 H 30.049 37.145 -23.150 1.00 . A A . 144 GLN HE21 1 1
5 12575 1 1 144 GLN HE22 H 30.128 38.737 -23.824 1.00 . A A . 144 GLN HE22 1 1
5 12576 1 1 144 GLN HG2 H 28.420 38.039 -20.219 1.00 . A A . 144 GLN HG2 1 1
5 12577 1 1 144 GLN HG3 H 29.297 36.767 -21.069 1.00 . A A . 144 GLN HG3 1 1
5 12578 1 1 144 GLN N N 26.827 36.025 -19.309 1.00 . A A . 144 GLN N 1 1
5 12579 1 1 144 GLN NE2 N 29.814 38.101 -23.147 1.00 . A A . 144 GLN NE2 1 1
5 12580 1 1 144 GLN O O 28.573 34.113 -20.028 1.00 . A A . 144 GLN O 1 1
5 12581 1 1 144 GLN OE1 O 28.693 39.734 -22.104 1.00 . A A . 144 GLN OE1 1 1
5 12582 1 1 145 LYS C C 30.509 33.809 -22.344 1.00 . A A . 145 LYS C 1 1
5 12583 1 1 145 LYS CA C 29.121 33.239 -22.595 1.00 . A A . 145 LYS CA 1 1
5 12584 1 1 145 LYS CB C 29.000 32.833 -24.069 1.00 . A A . 145 LYS CB 1 1
5 12585 1 1 145 LYS CD C 30.058 31.556 -25.985 1.00 . A A . 145 LYS CD 1 1
5 12586 1 1 145 LYS CE C 31.145 30.554 -26.345 1.00 . A A . 145 LYS CE 1 1
5 12587 1 1 145 LYS CG C 30.104 31.879 -24.501 1.00 . A A . 145 LYS CG 1 1
5 12588 1 1 145 LYS H H 27.559 34.617 -22.932 1.00 . A A . 145 LYS H 1 1
5 12589 1 1 145 LYS HA H 28.984 32.366 -21.974 1.00 . A A . 145 LYS HA 1 1
5 12590 1 1 145 LYS HB2 H 28.045 32.351 -24.227 1.00 . A A . 145 LYS HB2 1 1
5 12591 1 1 145 LYS HB3 H 29.056 33.718 -24.683 1.00 . A A . 145 LYS HB3 1 1
5 12592 1 1 145 LYS HD2 H 29.091 31.139 -26.226 1.00 . A A . 145 LYS HD2 1 1
5 12593 1 1 145 LYS HD3 H 30.214 32.465 -26.549 1.00 . A A . 145 LYS HD3 1 1
5 12594 1 1 145 LYS HE2 H 32.102 30.980 -26.091 1.00 . A A . 145 LYS HE2 1 1
5 12595 1 1 145 LYS HE3 H 30.989 29.655 -25.768 1.00 . A A . 145 LYS HE3 1 1
5 12596 1 1 145 LYS HG2 H 31.057 32.334 -24.278 1.00 . A A . 145 LYS HG2 1 1
5 12597 1 1 145 LYS HG3 H 30.008 30.960 -23.940 1.00 . A A . 145 LYS HG3 1 1
5 12598 1 1 145 LYS HZ1 H 31.868 29.490 -27.981 1.00 . A A . 145 LYS HZ1 1 1
5 12599 1 1 145 LYS HZ2 H 31.349 31.049 -28.362 1.00 . A A . 145 LYS HZ2 1 1
5 12600 1 1 145 LYS HZ3 H 30.214 29.829 -28.063 1.00 . A A . 145 LYS HZ3 1 1
5 12601 1 1 145 LYS N N 28.108 34.213 -22.230 1.00 . A A . 145 LYS N 1 1
5 12602 1 1 145 LYS NZ N 31.142 30.207 -27.788 1.00 . A A . 145 LYS NZ 1 1
5 12603 1 1 145 LYS O O 30.753 34.997 -22.568 1.00 . A A . 145 LYS O 1 1
5 12604 1 1 146 GLY C C 33.060 33.937 -20.317 1.00 . A A . 146 GLY C 1 1
5 12605 1 1 146 GLY CA C 32.779 33.368 -21.689 1.00 . A A . 146 GLY CA 1 1
5 12606 1 1 146 GLY H H 31.129 32.048 -21.635 1.00 . A A . 146 GLY H 1 1
5 12607 1 1 146 GLY HA2 H 33.416 32.511 -21.847 1.00 . A A . 146 GLY HA2 1 1
5 12608 1 1 146 GLY HA3 H 33.016 34.117 -22.431 1.00 . A A . 146 GLY HA3 1 1
5 12609 1 1 146 GLY N N 31.404 32.963 -21.865 1.00 . A A . 146 GLY N 1 1
5 12610 1 1 146 GLY O O 34.206 34.251 -20.001 1.00 . A A . 146 GLY O 1 1
5 12611 1 1 147 ASP C C 32.518 33.466 -17.183 1.00 . A A . 147 ASP C 1 1
5 12612 1 1 147 ASP CA C 32.254 34.610 -18.150 1.00 . A A . 147 ASP CA 1 1
5 12613 1 1 147 ASP CB C 31.079 35.462 -17.673 1.00 . A A . 147 ASP CB 1 1
5 12614 1 1 147 ASP CG C 31.529 36.544 -16.708 1.00 . A A . 147 ASP CG 1 1
5 12615 1 1 147 ASP H H 31.125 33.819 -19.772 1.00 . A A . 147 ASP H 1 1
5 12616 1 1 147 ASP HA H 33.139 35.229 -18.192 1.00 . A A . 147 ASP HA 1 1
5 12617 1 1 147 ASP HB2 H 30.614 35.934 -18.524 1.00 . A A . 147 ASP HB2 1 1
5 12618 1 1 147 ASP HB3 H 30.359 34.829 -17.171 1.00 . A A . 147 ASP HB3 1 1
5 12619 1 1 147 ASP N N 32.034 34.079 -19.488 1.00 . A A . 147 ASP N 1 1
5 12620 1 1 147 ASP O O 31.899 32.404 -17.285 1.00 . A A . 147 ASP O 1 1
5 12621 1 1 147 ASP OD1 O 31.853 37.660 -17.156 1.00 . A A . 147 ASP OD1 1 1
5 12622 1 1 147 ASP OD2 O 31.538 36.281 -15.484 1.00 . A A . 147 ASP OD2 1 1
5 12623 1 1 148 LEU C C 33.063 32.457 -14.152 1.00 . A A . 148 LEU C 1 1
5 12624 1 1 148 LEU CA C 33.934 32.631 -15.388 1.00 . A A . 148 LEU CA 1 1
5 12625 1 1 148 LEU CB C 35.376 32.930 -14.983 1.00 . A A . 148 LEU CB 1 1
5 12626 1 1 148 LEU CD1 C 37.405 33.976 -16.029 1.00 . A A . 148 LEU CD1 1 1
5 12627 1 1 148 LEU CD2 C 37.077 31.493 -16.130 1.00 . A A . 148 LEU CD2 1 1
5 12628 1 1 148 LEU CG C 36.387 32.853 -16.128 1.00 . A A . 148 LEU CG 1 1
5 12629 1 1 148 LEU H H 33.771 34.600 -16.129 1.00 . A A . 148 LEU H 1 1
5 12630 1 1 148 LEU HA H 33.917 31.713 -15.952 1.00 . A A . 148 LEU HA 1 1
5 12631 1 1 148 LEU HB2 H 35.412 33.923 -14.556 1.00 . A A . 148 LEU HB2 1 1
5 12632 1 1 148 LEU HB3 H 35.670 32.219 -14.225 1.00 . A A . 148 LEU HB3 1 1
5 12633 1 1 148 LEU HD11 H 36.895 34.928 -16.077 1.00 . A A . 148 LEU HD11 1 1
5 12634 1 1 148 LEU HD12 H 38.104 33.901 -16.847 1.00 . A A . 148 LEU HD12 1 1
5 12635 1 1 148 LEU HD13 H 37.937 33.901 -15.093 1.00 . A A . 148 LEU HD13 1 1
5 12636 1 1 148 LEU HD21 H 37.756 31.435 -16.969 1.00 . A A . 148 LEU HD21 1 1
5 12637 1 1 148 LEU HD22 H 36.335 30.713 -16.213 1.00 . A A . 148 LEU HD22 1 1
5 12638 1 1 148 LEU HD23 H 37.631 31.367 -15.210 1.00 . A A . 148 LEU HD23 1 1
5 12639 1 1 148 LEU HG H 35.866 32.967 -17.064 1.00 . A A . 148 LEU HG 1 1
5 12640 1 1 148 LEU N N 33.435 33.689 -16.255 1.00 . A A . 148 LEU N 1 1
5 12641 1 1 148 LEU O O 32.716 33.423 -13.469 1.00 . A A . 148 LEU O 1 1
5 12642 1 1 149 VAL C C 32.590 29.863 -11.822 1.00 . A A . 149 VAL C 1 1
5 12643 1 1 149 VAL CA C 31.894 30.884 -12.715 1.00 . A A . 149 VAL CA 1 1
5 12644 1 1 149 VAL CB C 30.513 30.329 -13.132 1.00 . A A . 149 VAL CB 1 1
5 12645 1 1 149 VAL CG1 C 29.698 31.399 -13.844 1.00 . A A . 149 VAL CG1 1 1
5 12646 1 1 149 VAL CG2 C 30.669 29.087 -14.003 1.00 . A A . 149 VAL CG2 1 1
5 12647 1 1 149 VAL H H 33.034 30.482 -14.454 1.00 . A A . 149 VAL H 1 1
5 12648 1 1 149 VAL HA H 31.738 31.793 -12.151 1.00 . A A . 149 VAL HA 1 1
5 12649 1 1 149 VAL HB H 29.978 30.046 -12.236 1.00 . A A . 149 VAL HB 1 1
5 12650 1 1 149 VAL HG11 H 30.239 31.749 -14.713 1.00 . A A . 149 VAL HG11 1 1
5 12651 1 1 149 VAL HG12 H 29.526 32.226 -13.170 1.00 . A A . 149 VAL HG12 1 1
5 12652 1 1 149 VAL HG13 H 28.751 30.982 -14.154 1.00 . A A . 149 VAL HG13 1 1
5 12653 1 1 149 VAL HG21 H 31.218 29.339 -14.899 1.00 . A A . 149 VAL HG21 1 1
5 12654 1 1 149 VAL HG22 H 29.694 28.707 -14.273 1.00 . A A . 149 VAL HG22 1 1
5 12655 1 1 149 VAL HG23 H 31.210 28.330 -13.453 1.00 . A A . 149 VAL HG23 1 1
5 12656 1 1 149 VAL N N 32.717 31.210 -13.868 1.00 . A A . 149 VAL N 1 1
5 12657 1 1 149 VAL O O 33.417 29.074 -12.285 1.00 . A A . 149 VAL O 1 1
5 12658 1 1 150 SER C C 31.605 28.048 -9.111 1.00 . A A . 150 SER C 1 1
5 12659 1 1 150 SER CA C 32.758 28.921 -9.589 1.00 . A A . 150 SER CA 1 1
5 12660 1 1 150 SER CB C 33.439 29.618 -8.404 1.00 . A A . 150 SER CB 1 1
5 12661 1 1 150 SER H H 31.657 30.606 -10.224 1.00 . A A . 150 SER H 1 1
5 12662 1 1 150 SER HA H 33.479 28.300 -10.098 1.00 . A A . 150 SER HA 1 1
5 12663 1 1 150 SER HB2 H 33.640 28.896 -7.627 1.00 . A A . 150 SER HB2 1 1
5 12664 1 1 150 SER HB3 H 34.370 30.057 -8.731 1.00 . A A . 150 SER HB3 1 1
5 12665 1 1 150 SER HG H 32.338 31.230 -8.578 1.00 . A A . 150 SER HG 1 1
5 12666 1 1 150 SER N N 32.260 29.899 -10.541 1.00 . A A . 150 SER N 1 1
5 12667 1 1 150 SER O O 30.497 28.543 -8.899 1.00 . A A . 150 SER O 1 1
5 12668 1 1 150 SER OG O 32.615 30.639 -7.870 1.00 . A A . 150 SER OG 1 1
5 12669 1 1 151 PHE C C 31.473 24.504 -8.108 1.00 . A A . 151 PHE C 1 1
5 12670 1 1 151 PHE CA C 30.830 25.794 -8.591 1.00 . A A . 151 PHE CA 1 1
5 12671 1 1 151 PHE CB C 29.928 25.500 -9.800 1.00 . A A . 151 PHE CB 1 1
5 12672 1 1 151 PHE CD1 C 31.168 25.962 -11.928 1.00 . A A . 151 PHE CD1 1 1
5 12673 1 1 151 PHE CD2 C 30.945 23.696 -11.224 1.00 . A A . 151 PHE CD2 1 1
5 12674 1 1 151 PHE CE1 C 31.886 25.556 -13.032 1.00 . A A . 151 PHE CE1 1 1
5 12675 1 1 151 PHE CE2 C 31.660 23.281 -12.330 1.00 . A A . 151 PHE CE2 1 1
5 12676 1 1 151 PHE CG C 30.690 25.042 -11.012 1.00 . A A . 151 PHE CG 1 1
5 12677 1 1 151 PHE CZ C 32.133 24.212 -13.232 1.00 . A A . 151 PHE CZ 1 1
5 12678 1 1 151 PHE H H 32.785 26.433 -9.099 1.00 . A A . 151 PHE H 1 1
5 12679 1 1 151 PHE HA H 30.238 26.217 -7.794 1.00 . A A . 151 PHE HA 1 1
5 12680 1 1 151 PHE HB2 H 29.225 24.723 -9.537 1.00 . A A . 151 PHE HB2 1 1
5 12681 1 1 151 PHE HB3 H 29.387 26.395 -10.066 1.00 . A A . 151 PHE HB3 1 1
5 12682 1 1 151 PHE HD1 H 30.972 27.013 -11.772 1.00 . A A . 151 PHE HD1 1 1
5 12683 1 1 151 PHE HD2 H 30.575 22.968 -10.517 1.00 . A A . 151 PHE HD2 1 1
5 12684 1 1 151 PHE HE1 H 32.253 26.287 -13.737 1.00 . A A . 151 PHE HE1 1 1
5 12685 1 1 151 PHE HE2 H 31.852 22.230 -12.486 1.00 . A A . 151 PHE HE2 1 1
5 12686 1 1 151 PHE HZ H 32.696 23.890 -14.096 1.00 . A A . 151 PHE HZ 1 1
5 12687 1 1 151 PHE N N 31.866 26.756 -8.959 1.00 . A A . 151 PHE N 1 1
5 12688 1 1 151 PHE O O 32.678 24.305 -8.279 1.00 . A A . 151 PHE O 1 1
5 12689 1 1 152 ARG C C 30.247 21.209 -7.548 1.00 . A A . 152 ARG C 1 1
5 12690 1 1 152 ARG CA C 31.210 22.319 -7.158 1.00 . A A . 152 ARG CA 1 1
5 12691 1 1 152 ARG CB C 31.558 22.245 -5.665 1.00 . A A . 152 ARG CB 1 1
5 12692 1 1 152 ARG CD C 30.704 23.816 -3.912 1.00 . A A . 152 ARG CD 1 1
5 12693 1 1 152 ARG CG C 30.414 22.556 -4.706 1.00 . A A . 152 ARG CG 1 1
5 12694 1 1 152 ARG CZ C 30.366 24.483 -1.565 1.00 . A A . 152 ARG CZ 1 1
5 12695 1 1 152 ARG H H 29.747 23.849 -7.319 1.00 . A A . 152 ARG H 1 1
5 12696 1 1 152 ARG HA H 32.119 22.183 -7.724 1.00 . A A . 152 ARG HA 1 1
5 12697 1 1 152 ARG HB2 H 31.914 21.251 -5.445 1.00 . A A . 152 ARG HB2 1 1
5 12698 1 1 152 ARG HB3 H 32.355 22.947 -5.471 1.00 . A A . 152 ARG HB3 1 1
5 12699 1 1 152 ARG HD2 H 31.758 23.847 -3.682 1.00 . A A . 152 ARG HD2 1 1
5 12700 1 1 152 ARG HD3 H 30.442 24.672 -4.516 1.00 . A A . 152 ARG HD3 1 1
5 12701 1 1 152 ARG HE H 29.082 23.392 -2.643 1.00 . A A . 152 ARG HE 1 1
5 12702 1 1 152 ARG HG2 H 29.506 22.700 -5.273 1.00 . A A . 152 ARG HG2 1 1
5 12703 1 1 152 ARG HG3 H 30.290 21.729 -4.021 1.00 . A A . 152 ARG HG3 1 1
5 12704 1 1 152 ARG HH11 H 32.056 25.210 -2.414 1.00 . A A . 152 ARG HH11 1 1
5 12705 1 1 152 ARG HH12 H 31.827 25.623 -0.748 1.00 . A A . 152 ARG HH12 1 1
5 12706 1 1 152 ARG HH21 H 28.771 23.941 -0.435 1.00 . A A . 152 ARG HH21 1 1
5 12707 1 1 152 ARG HH22 H 29.968 24.898 0.378 1.00 . A A . 152 ARG HH22 1 1
5 12708 1 1 152 ARG N N 30.687 23.622 -7.512 1.00 . A A . 152 ARG N 1 1
5 12709 1 1 152 ARG NE N 29.943 23.863 -2.664 1.00 . A A . 152 ARG NE 1 1
5 12710 1 1 152 ARG NH1 N 31.508 25.159 -1.577 1.00 . A A . 152 ARG NH1 1 1
5 12711 1 1 152 ARG NH2 N 29.641 24.437 -0.453 1.00 . A A . 152 ARG NH2 1 1
5 12712 1 1 152 ARG O O 29.075 21.208 -7.174 1.00 . A A . 152 ARG O 1 1
5 12713 1 1 153 ILE C C 30.456 17.905 -7.862 1.00 . A A . 153 ILE C 1 1
5 12714 1 1 153 ILE CA C 30.033 19.091 -8.722 1.00 . A A . 153 ILE CA 1 1
5 12715 1 1 153 ILE CB C 30.266 18.764 -10.216 1.00 . A A . 153 ILE CB 1 1
5 12716 1 1 153 ILE CD1 C 29.800 17.069 -12.059 1.00 . A A . 153 ILE CD1 1 1
5 12717 1 1 153 ILE CG1 C 29.620 17.428 -10.599 1.00 . A A . 153 ILE CG1 1 1
5 12718 1 1 153 ILE CG2 C 31.753 18.743 -10.529 1.00 . A A . 153 ILE CG2 1 1
5 12719 1 1 153 ILE H H 31.677 20.395 -8.652 1.00 . A A . 153 ILE H 1 1
5 12720 1 1 153 ILE HA H 28.980 19.280 -8.574 1.00 . A A . 153 ILE HA 1 1
5 12721 1 1 153 ILE HB H 29.814 19.554 -10.804 1.00 . A A . 153 ILE HB 1 1
5 12722 1 1 153 ILE HD11 H 29.330 17.824 -12.674 1.00 . A A . 153 ILE HD11 1 1
5 12723 1 1 153 ILE HD12 H 29.349 16.109 -12.255 1.00 . A A . 153 ILE HD12 1 1
5 12724 1 1 153 ILE HD13 H 30.857 17.026 -12.296 1.00 . A A . 153 ILE HD13 1 1
5 12725 1 1 153 ILE HG12 H 30.061 16.641 -10.008 1.00 . A A . 153 ILE HG12 1 1
5 12726 1 1 153 ILE HG13 H 28.559 17.471 -10.395 1.00 . A A . 153 ILE HG13 1 1
5 12727 1 1 153 ILE HG21 H 32.167 19.731 -10.396 1.00 . A A . 153 ILE HG21 1 1
5 12728 1 1 153 ILE HG22 H 31.899 18.426 -11.549 1.00 . A A . 153 ILE HG22 1 1
5 12729 1 1 153 ILE HG23 H 32.245 18.053 -9.864 1.00 . A A . 153 ILE HG23 1 1
5 12730 1 1 153 ILE N N 30.760 20.283 -8.333 1.00 . A A . 153 ILE N 1 1
5 12731 1 1 153 ILE O O 31.636 17.761 -7.542 1.00 . A A . 153 ILE O 1 1
5 12732 1 1 154 ASP C C 28.579 14.899 -6.783 1.00 . A A . 154 ASP C 1 1
5 12733 1 1 154 ASP CA C 29.808 15.803 -6.820 1.00 . A A . 154 ASP CA 1 1
5 12734 1 1 154 ASP CB C 30.375 16.004 -5.400 1.00 . A A . 154 ASP CB 1 1
5 12735 1 1 154 ASP CG C 30.774 14.689 -4.747 1.00 . A A . 154 ASP CG 1 1
5 12736 1 1 154 ASP H H 28.566 17.315 -7.645 1.00 . A A . 154 ASP H 1 1
5 12737 1 1 154 ASP HA H 30.562 15.311 -7.421 1.00 . A A . 154 ASP HA 1 1
5 12738 1 1 154 ASP HB2 H 31.252 16.632 -5.454 1.00 . A A . 154 ASP HB2 1 1
5 12739 1 1 154 ASP HB3 H 29.636 16.487 -4.781 1.00 . A A . 154 ASP HB3 1 1
5 12740 1 1 154 ASP N N 29.498 17.074 -7.479 1.00 . A A . 154 ASP N 1 1
5 12741 1 1 154 ASP O O 28.367 14.100 -7.692 1.00 . A A . 154 ASP O 1 1
5 12742 1 1 154 ASP OD1 O 31.939 14.271 -4.907 1.00 . A A . 154 ASP OD1 1 1
5 12743 1 1 154 ASP OD2 O 29.921 14.065 -4.083 1.00 . A A . 154 ASP OD2 1 1
5 12744 1 1 155 GLU C C 25.474 14.532 -6.580 1.00 . A A . 155 GLU C 1 1
5 12745 1 1 155 GLU CA C 26.582 14.197 -5.582 1.00 . A A . 155 GLU CA 1 1
5 12746 1 1 155 GLU CB C 26.063 14.316 -4.146 1.00 . A A . 155 GLU CB 1 1
5 12747 1 1 155 GLU CD C 25.320 15.878 -2.296 1.00 . A A . 155 GLU CD 1 1
5 12748 1 1 155 GLU CG C 25.672 15.734 -3.760 1.00 . A A . 155 GLU CG 1 1
5 12749 1 1 155 GLU H H 27.931 15.757 -5.099 1.00 . A A . 155 GLU H 1 1
5 12750 1 1 155 GLU HA H 26.900 13.179 -5.752 1.00 . A A . 155 GLU HA 1 1
5 12751 1 1 155 GLU HB2 H 25.194 13.683 -4.038 1.00 . A A . 155 GLU HB2 1 1
5 12752 1 1 155 GLU HB3 H 26.830 13.976 -3.466 1.00 . A A . 155 GLU HB3 1 1
5 12753 1 1 155 GLU HG2 H 26.496 16.393 -3.982 1.00 . A A . 155 GLU HG2 1 1
5 12754 1 1 155 GLU HG3 H 24.814 16.026 -4.348 1.00 . A A . 155 GLU HG3 1 1
5 12755 1 1 155 GLU N N 27.746 15.059 -5.763 1.00 . A A . 155 GLU N 1 1
5 12756 1 1 155 GLU O O 24.786 13.644 -7.077 1.00 . A A . 155 GLU O 1 1
5 12757 1 1 155 GLU OE1 O 24.179 15.536 -1.924 1.00 . A A . 155 GLU OE1 1 1
5 12758 1 1 155 GLU OE2 O 26.184 16.318 -1.516 1.00 . A A . 155 GLU OE2 1 1
5 12759 1 1 156 SER C C 24.636 15.926 -9.243 1.00 . A A . 156 SER C 1 1
5 12760 1 1 156 SER CA C 24.271 16.260 -7.799 1.00 . A A . 156 SER CA 1 1
5 12761 1 1 156 SER CB C 24.055 17.771 -7.646 1.00 . A A . 156 SER CB 1 1
5 12762 1 1 156 SER H H 25.895 16.479 -6.462 1.00 . A A . 156 SER H 1 1
5 12763 1 1 156 SER HA H 23.358 15.744 -7.541 1.00 . A A . 156 SER HA 1 1
5 12764 1 1 156 SER HB2 H 23.699 17.980 -6.647 1.00 . A A . 156 SER HB2 1 1
5 12765 1 1 156 SER HB3 H 24.994 18.280 -7.804 1.00 . A A . 156 SER HB3 1 1
5 12766 1 1 156 SER HG H 22.509 17.552 -8.838 1.00 . A A . 156 SER HG 1 1
5 12767 1 1 156 SER N N 25.313 15.816 -6.880 1.00 . A A . 156 SER N 1 1
5 12768 1 1 156 SER O O 23.779 15.913 -10.123 1.00 . A A . 156 SER O 1 1
5 12769 1 1 156 SER OG O 23.106 18.267 -8.575 1.00 . A A . 156 SER OG 1 1
5 12770 1 1 157 GLY C C 26.140 16.535 -11.780 1.00 . A A . 157 GLY C 1 1
5 12771 1 1 157 GLY CA C 26.372 15.366 -10.829 1.00 . A A . 157 GLY CA 1 1
5 12772 1 1 157 GLY H H 26.544 15.609 -8.725 1.00 . A A . 157 GLY H 1 1
5 12773 1 1 157 GLY HA2 H 27.427 15.143 -10.798 1.00 . A A . 157 GLY HA2 1 1
5 12774 1 1 157 GLY HA3 H 25.841 14.501 -11.202 1.00 . A A . 157 GLY HA3 1 1
5 12775 1 1 157 GLY N N 25.914 15.647 -9.478 1.00 . A A . 157 GLY N 1 1
5 12776 1 1 157 GLY O O 26.128 16.361 -12.997 1.00 . A A . 157 GLY O 1 1
5 12777 1 1 158 ARG C C 26.501 20.087 -11.384 1.00 . A A . 158 ARG C 1 1
5 12778 1 1 158 ARG CA C 25.716 18.937 -11.995 1.00 . A A . 158 ARG CA 1 1
5 12779 1 1 158 ARG CB C 24.218 19.299 -12.030 1.00 . A A . 158 ARG CB 1 1
5 12780 1 1 158 ARG CD C 21.997 18.827 -13.115 1.00 . A A . 158 ARG CD 1 1
5 12781 1 1 158 ARG CG C 23.327 18.241 -12.661 1.00 . A A . 158 ARG CG 1 1
5 12782 1 1 158 ARG CZ C 20.104 20.114 -12.177 1.00 . A A . 158 ARG CZ 1 1
5 12783 1 1 158 ARG H H 26.026 17.803 -10.244 1.00 . A A . 158 ARG H 1 1
5 12784 1 1 158 ARG HA H 26.067 18.769 -13.001 1.00 . A A . 158 ARG HA 1 1
5 12785 1 1 158 ARG HB2 H 23.878 19.460 -11.018 1.00 . A A . 158 ARG HB2 1 1
5 12786 1 1 158 ARG HB3 H 24.097 20.215 -12.588 1.00 . A A . 158 ARG HB3 1 1
5 12787 1 1 158 ARG HD2 H 22.191 19.592 -13.852 1.00 . A A . 158 ARG HD2 1 1
5 12788 1 1 158 ARG HD3 H 21.409 18.038 -13.565 1.00 . A A . 158 ARG HD3 1 1
5 12789 1 1 158 ARG HE H 21.584 19.283 -11.103 1.00 . A A . 158 ARG HE 1 1
5 12790 1 1 158 ARG HG2 H 23.833 17.816 -13.514 1.00 . A A . 158 ARG HG2 1 1
5 12791 1 1 158 ARG HG3 H 23.135 17.465 -11.930 1.00 . A A . 158 ARG HG3 1 1
5 12792 1 1 158 ARG HH11 H 20.077 19.957 -14.211 1.00 . A A . 158 ARG HH11 1 1
5 12793 1 1 158 ARG HH12 H 18.755 20.838 -13.500 1.00 . A A . 158 ARG HH12 1 1
5 12794 1 1 158 ARG HH21 H 19.818 20.459 -10.202 1.00 . A A . 158 ARG HH21 1 1
5 12795 1 1 158 ARG HH22 H 18.595 21.127 -11.252 1.00 . A A . 158 ARG HH22 1 1
5 12796 1 1 158 ARG N N 25.963 17.727 -11.216 1.00 . A A . 158 ARG N 1 1
5 12797 1 1 158 ARG NE N 21.238 19.419 -12.013 1.00 . A A . 158 ARG NE 1 1
5 12798 1 1 158 ARG NH1 N 19.606 20.321 -13.391 1.00 . A A . 158 ARG NH1 1 1
5 12799 1 1 158 ARG NH2 N 19.463 20.603 -11.123 1.00 . A A . 158 ARG NH2 1 1
5 12800 1 1 158 ARG O O 27.170 19.908 -10.365 1.00 . A A . 158 ARG O 1 1
5 12801 1 1 159 ALA C C 26.214 23.176 -10.501 1.00 . A A . 159 ALA C 1 1
5 12802 1 1 159 ALA CA C 27.111 22.421 -11.469 1.00 . A A . 159 ALA CA 1 1
5 12803 1 1 159 ALA CB C 27.555 23.325 -12.608 1.00 . A A . 159 ALA CB 1 1
5 12804 1 1 159 ALA H H 25.867 21.347 -12.801 1.00 . A A . 159 ALA H 1 1
5 12805 1 1 159 ALA HA H 27.990 22.080 -10.941 1.00 . A A . 159 ALA HA 1 1
5 12806 1 1 159 ALA HB1 H 28.211 22.776 -13.268 1.00 . A A . 159 ALA HB1 1 1
5 12807 1 1 159 ALA HB2 H 28.079 24.179 -12.206 1.00 . A A . 159 ALA HB2 1 1
5 12808 1 1 159 ALA HB3 H 26.689 23.659 -13.160 1.00 . A A . 159 ALA HB3 1 1
5 12809 1 1 159 ALA N N 26.420 21.257 -11.990 1.00 . A A . 159 ALA N 1 1
5 12810 1 1 159 ALA O O 25.239 23.802 -10.910 1.00 . A A . 159 ALA O 1 1
5 12811 1 1 160 ALA C C 26.606 24.760 -7.408 1.00 . A A . 160 ALA C 1 1
5 12812 1 1 160 ALA CA C 25.755 23.769 -8.191 1.00 . A A . 160 ALA CA 1 1
5 12813 1 1 160 ALA CB C 25.131 22.746 -7.258 1.00 . A A . 160 ALA CB 1 1
5 12814 1 1 160 ALA H H 27.339 22.598 -8.957 1.00 . A A . 160 ALA H 1 1
5 12815 1 1 160 ALA HA H 24.958 24.306 -8.681 1.00 . A A . 160 ALA HA 1 1
5 12816 1 1 160 ALA HB1 H 24.535 23.255 -6.515 1.00 . A A . 160 ALA HB1 1 1
5 12817 1 1 160 ALA HB2 H 25.910 22.182 -6.771 1.00 . A A . 160 ALA HB2 1 1
5 12818 1 1 160 ALA HB3 H 24.503 22.077 -7.826 1.00 . A A . 160 ALA HB3 1 1
5 12819 1 1 160 ALA N N 26.543 23.104 -9.219 1.00 . A A . 160 ALA N 1 1
5 12820 1 1 160 ALA O O 27.839 24.680 -7.430 1.00 . A A . 160 ALA O 1 1
5 12821 1 1 161 CYS C C 27.355 27.666 -6.934 1.00 . A A . 161 CYS C 1 1
5 12822 1 1 161 CYS CA C 26.602 26.751 -5.968 1.00 . A A . 161 CYS CA 1 1
5 12823 1 1 161 CYS CB C 27.547 26.169 -4.907 1.00 . A A . 161 CYS CB 1 1
5 12824 1 1 161 CYS H H 24.960 25.634 -6.692 1.00 . A A . 161 CYS H 1 1
5 12825 1 1 161 CYS HA H 25.834 27.331 -5.476 1.00 . A A . 161 CYS HA 1 1
5 12826 1 1 161 CYS HB2 H 28.349 25.642 -5.399 1.00 . A A . 161 CYS HB2 1 1
5 12827 1 1 161 CYS HB3 H 27.961 26.977 -4.320 1.00 . A A . 161 CYS HB3 1 1
5 12828 1 1 161 CYS HG H 25.951 25.707 -2.962 1.00 . A A . 161 CYS HG 1 1
5 12829 1 1 161 CYS N N 25.936 25.680 -6.712 1.00 . A A . 161 CYS N 1 1
5 12830 1 1 161 CYS O O 28.426 28.186 -6.619 1.00 . A A . 161 CYS O 1 1
5 12831 1 1 161 CYS SG S 26.748 25.008 -3.764 1.00 . A A . 161 CYS SG 1 1
5 12832 1 1 162 VAL C C 27.452 30.137 -8.797 1.00 . A A . 162 VAL C 1 1
5 12833 1 1 162 VAL CA C 27.361 28.660 -9.171 1.00 . A A . 162 VAL CA 1 1
5 12834 1 1 162 VAL CB C 26.565 28.513 -10.487 1.00 . A A . 162 VAL CB 1 1
5 12835 1 1 162 VAL CG1 C 27.186 29.344 -11.602 1.00 . A A . 162 VAL CG1 1 1
5 12836 1 1 162 VAL CG2 C 26.473 27.052 -10.895 1.00 . A A . 162 VAL CG2 1 1
5 12837 1 1 162 VAL H H 25.849 27.522 -8.240 1.00 . A A . 162 VAL H 1 1
5 12838 1 1 162 VAL HA H 28.357 28.276 -9.333 1.00 . A A . 162 VAL HA 1 1
5 12839 1 1 162 VAL HB H 25.562 28.876 -10.316 1.00 . A A . 162 VAL HB 1 1
5 12840 1 1 162 VAL HG11 H 27.233 30.380 -11.298 1.00 . A A . 162 VAL HG11 1 1
5 12841 1 1 162 VAL HG12 H 26.581 29.259 -12.492 1.00 . A A . 162 VAL HG12 1 1
5 12842 1 1 162 VAL HG13 H 28.183 28.984 -11.808 1.00 . A A . 162 VAL HG13 1 1
5 12843 1 1 162 VAL HG21 H 26.035 26.479 -10.091 1.00 . A A . 162 VAL HG21 1 1
5 12844 1 1 162 VAL HG22 H 27.462 26.673 -11.108 1.00 . A A . 162 VAL HG22 1 1
5 12845 1 1 162 VAL HG23 H 25.854 26.963 -11.776 1.00 . A A . 162 VAL HG23 1 1
5 12846 1 1 162 VAL N N 26.749 27.882 -8.101 1.00 . A A . 162 VAL N 1 1
5 12847 1 1 162 VAL O O 26.435 30.811 -8.621 1.00 . A A . 162 VAL O 1 1
5 12848 1 1 163 ASN C C 29.852 32.621 -9.431 1.00 . A A . 163 ASN C 1 1
5 12849 1 1 163 ASN CA C 28.919 32.032 -8.380 1.00 . A A . 163 ASN CA 1 1
5 12850 1 1 163 ASN CB C 29.530 32.202 -6.984 1.00 . A A . 163 ASN CB 1 1
5 12851 1 1 163 ASN CG C 29.758 33.658 -6.609 1.00 . A A . 163 ASN CG 1 1
5 12852 1 1 163 ASN H H 29.444 30.013 -8.754 1.00 . A A . 163 ASN H 1 1
5 12853 1 1 163 ASN HA H 27.973 32.550 -8.420 1.00 . A A . 163 ASN HA 1 1
5 12854 1 1 163 ASN HB2 H 28.866 31.764 -6.253 1.00 . A A . 163 ASN HB2 1 1
5 12855 1 1 163 ASN HB3 H 30.479 31.689 -6.951 1.00 . A A . 163 ASN HB3 1 1
5 12856 1 1 163 ASN HD21 H 28.045 34.189 -7.460 1.00 . A A . 163 ASN HD21 1 1
5 12857 1 1 163 ASN HD22 H 28.956 35.468 -6.745 1.00 . A A . 163 ASN HD22 1 1
5 12858 1 1 163 ASN N N 28.675 30.624 -8.665 1.00 . A A . 163 ASN N 1 1
5 12859 1 1 163 ASN ND2 N 28.826 34.525 -6.976 1.00 . A A . 163 ASN ND2 1 1
5 12860 1 1 163 ASN O O 30.981 32.157 -9.594 1.00 . A A . 163 ASN O 1 1
5 12861 1 1 163 ASN OD1 O 30.747 33.997 -5.960 1.00 . A A . 163 ASN OD1 1 1
5 12862 1 1 164 ALA C C 31.402 34.952 -10.505 1.00 . A A . 164 ALA C 1 1
5 12863 1 1 164 ALA CA C 30.180 34.313 -11.160 1.00 . A A . 164 ALA CA 1 1
5 12864 1 1 164 ALA CB C 29.347 35.367 -11.874 1.00 . A A . 164 ALA CB 1 1
5 12865 1 1 164 ALA H H 28.435 33.895 -10.038 1.00 . A A . 164 ALA H 1 1
5 12866 1 1 164 ALA HA H 30.507 33.587 -11.890 1.00 . A A . 164 ALA HA 1 1
5 12867 1 1 164 ALA HB1 H 28.483 34.900 -12.325 1.00 . A A . 164 ALA HB1 1 1
5 12868 1 1 164 ALA HB2 H 29.943 35.838 -12.641 1.00 . A A . 164 ALA HB2 1 1
5 12869 1 1 164 ALA HB3 H 29.020 36.112 -11.164 1.00 . A A . 164 ALA HB3 1 1
5 12870 1 1 164 ALA N N 29.366 33.621 -10.162 1.00 . A A . 164 ALA N 1 1
5 12871 1 1 164 ALA O O 31.271 35.847 -9.669 1.00 . A A . 164 ALA O 1 1
5 12872 1 1 165 VAL C C 34.843 35.395 -11.272 1.00 . A A . 165 VAL C 1 1
5 12873 1 1 165 VAL CA C 33.814 34.913 -10.247 1.00 . A A . 165 VAL CA 1 1
5 12874 1 1 165 VAL CB C 34.414 33.781 -9.374 1.00 . A A . 165 VAL CB 1 1
5 12875 1 1 165 VAL CG1 C 34.701 32.529 -10.199 1.00 . A A . 165 VAL CG1 1 1
5 12876 1 1 165 VAL CG2 C 35.671 34.259 -8.653 1.00 . A A . 165 VAL CG2 1 1
5 12877 1 1 165 VAL H H 32.629 33.849 -11.633 1.00 . A A . 165 VAL H 1 1
5 12878 1 1 165 VAL HA H 33.571 35.739 -9.595 1.00 . A A . 165 VAL HA 1 1
5 12879 1 1 165 VAL HB H 33.680 33.519 -8.628 1.00 . A A . 165 VAL HB 1 1
5 12880 1 1 165 VAL HG11 H 33.780 32.160 -10.628 1.00 . A A . 165 VAL HG11 1 1
5 12881 1 1 165 VAL HG12 H 35.129 31.770 -9.563 1.00 . A A . 165 VAL HG12 1 1
5 12882 1 1 165 VAL HG13 H 35.396 32.769 -10.990 1.00 . A A . 165 VAL HG13 1 1
5 12883 1 1 165 VAL HG21 H 35.419 35.076 -7.995 1.00 . A A . 165 VAL HG21 1 1
5 12884 1 1 165 VAL HG22 H 36.400 34.594 -9.379 1.00 . A A . 165 VAL HG22 1 1
5 12885 1 1 165 VAL HG23 H 36.087 33.448 -8.076 1.00 . A A . 165 VAL HG23 1 1
5 12886 1 1 165 VAL N N 32.584 34.486 -10.886 1.00 . A A . 165 VAL N 1 1
5 12887 1 1 165 VAL O O 35.267 34.651 -12.157 1.00 . A A . 165 VAL O 1 1
5 12888 1 1 166 ARG C C 37.576 37.273 -11.252 1.00 . A A . 166 ARG C 1 1
5 12889 1 1 166 ARG CA C 36.251 37.228 -12.006 1.00 . A A . 166 ARG CA 1 1
5 12890 1 1 166 ARG CB C 35.850 38.631 -12.485 1.00 . A A . 166 ARG CB 1 1
5 12891 1 1 166 ARG CD C 33.619 38.021 -13.490 1.00 . A A . 166 ARG CD 1 1
5 12892 1 1 166 ARG CG C 34.985 38.642 -13.738 1.00 . A A . 166 ARG CG 1 1
5 12893 1 1 166 ARG CZ C 31.421 38.899 -12.789 1.00 . A A . 166 ARG CZ 1 1
5 12894 1 1 166 ARG H H 34.786 37.228 -10.484 1.00 . A A . 166 ARG H 1 1
5 12895 1 1 166 ARG HA H 36.364 36.582 -12.863 1.00 . A A . 166 ARG HA 1 1
5 12896 1 1 166 ARG HB2 H 35.291 39.112 -11.697 1.00 . A A . 166 ARG HB2 1 1
5 12897 1 1 166 ARG HB3 H 36.744 39.202 -12.682 1.00 . A A . 166 ARG HB3 1 1
5 12898 1 1 166 ARG HD2 H 33.141 37.838 -14.439 1.00 . A A . 166 ARG HD2 1 1
5 12899 1 1 166 ARG HD3 H 33.764 37.084 -12.972 1.00 . A A . 166 ARG HD3 1 1
5 12900 1 1 166 ARG HE H 33.179 39.456 -12.011 1.00 . A A . 166 ARG HE 1 1
5 12901 1 1 166 ARG HG2 H 34.850 39.665 -14.059 1.00 . A A . 166 ARG HG2 1 1
5 12902 1 1 166 ARG HG3 H 35.489 38.086 -14.516 1.00 . A A . 166 ARG HG3 1 1
5 12903 1 1 166 ARG HH11 H 31.343 37.517 -14.291 1.00 . A A . 166 ARG HH11 1 1
5 12904 1 1 166 ARG HH12 H 29.811 38.169 -13.789 1.00 . A A . 166 ARG HH12 1 1
5 12905 1 1 166 ARG HH21 H 31.170 40.272 -11.316 1.00 . A A . 166 ARG HH21 1 1
5 12906 1 1 166 ARG HH22 H 29.706 39.712 -12.058 1.00 . A A . 166 ARG HH22 1 1
5 12907 1 1 166 ARG N N 35.218 36.659 -11.158 1.00 . A A . 166 ARG N 1 1
5 12908 1 1 166 ARG NE N 32.750 38.876 -12.680 1.00 . A A . 166 ARG NE 1 1
5 12909 1 1 166 ARG NH1 N 30.807 38.133 -13.687 1.00 . A A . 166 ARG NH1 1 1
5 12910 1 1 166 ARG NH2 N 30.707 39.693 -11.994 1.00 . A A . 166 ARG NH2 1 1
5 12911 1 1 166 ARG O O 37.613 37.590 -10.062 1.00 . A A . 166 ARG O 1 1
5 12912 1 1 167 GLN C C 40.789 38.092 -11.577 1.00 . A A . 167 GLN C 1 1
5 12913 1 1 167 GLN CA C 39.965 36.844 -11.317 1.00 . A A . 167 GLN CA 1 1
5 12914 1 1 167 GLN CB C 40.736 35.617 -11.831 1.00 . A A . 167 GLN CB 1 1
5 12915 1 1 167 GLN CD C 38.806 34.041 -12.255 1.00 . A A . 167 GLN CD 1 1
5 12916 1 1 167 GLN CG C 40.096 34.277 -11.496 1.00 . A A . 167 GLN CG 1 1
5 12917 1 1 167 GLN H H 38.582 36.751 -12.892 1.00 . A A . 167 GLN H 1 1
5 12918 1 1 167 GLN HA H 39.818 36.743 -10.252 1.00 . A A . 167 GLN HA 1 1
5 12919 1 1 167 GLN HB2 H 40.818 35.689 -12.906 1.00 . A A . 167 GLN HB2 1 1
5 12920 1 1 167 GLN HB3 H 41.729 35.633 -11.407 1.00 . A A . 167 GLN HB3 1 1
5 12921 1 1 167 GLN HE21 H 38.106 32.906 -10.786 1.00 . A A . 167 GLN HE21 1 1
5 12922 1 1 167 GLN HE22 H 37.050 33.131 -12.138 1.00 . A A . 167 GLN HE22 1 1
5 12923 1 1 167 GLN HG2 H 40.791 33.487 -11.745 1.00 . A A . 167 GLN HG2 1 1
5 12924 1 1 167 GLN HG3 H 39.885 34.249 -10.438 1.00 . A A . 167 GLN HG3 1 1
5 12925 1 1 167 GLN N N 38.659 36.941 -11.940 1.00 . A A . 167 GLN N 1 1
5 12926 1 1 167 GLN NE2 N 37.899 33.279 -11.672 1.00 . A A . 167 GLN NE2 1 1
5 12927 1 1 167 GLN O O 40.634 38.768 -12.597 1.00 . A A . 167 GLN O 1 1
5 12928 1 1 167 GLN OE1 O 38.628 34.540 -13.362 1.00 . A A . 167 GLN OE1 1 1
5 12929 1 1 168 LYS C C 44.012 38.939 -11.019 1.00 . A A . 168 LYS C 1 1
5 12930 1 1 168 LYS CA C 42.611 39.481 -10.769 1.00 . A A . 168 LYS CA 1 1
5 12931 1 1 168 LYS CB C 42.598 40.351 -9.509 1.00 . A A . 168 LYS CB 1 1
5 12932 1 1 168 LYS CD C 41.128 42.167 -10.484 1.00 . A A . 168 LYS CD 1 1
5 12933 1 1 168 LYS CE C 42.333 43.085 -10.670 1.00 . A A . 168 LYS CE 1 1
5 12934 1 1 168 LYS CG C 41.332 41.178 -9.336 1.00 . A A . 168 LYS CG 1 1
5 12935 1 1 168 LYS H H 41.681 37.830 -9.834 1.00 . A A . 168 LYS H 1 1
5 12936 1 1 168 LYS HA H 42.313 40.079 -11.615 1.00 . A A . 168 LYS HA 1 1
5 12937 1 1 168 LYS HB2 H 42.705 39.712 -8.646 1.00 . A A . 168 LYS HB2 1 1
5 12938 1 1 168 LYS HB3 H 43.438 41.028 -9.544 1.00 . A A . 168 LYS HB3 1 1
5 12939 1 1 168 LYS HD2 H 40.966 41.613 -11.395 1.00 . A A . 168 LYS HD2 1 1
5 12940 1 1 168 LYS HD3 H 40.257 42.770 -10.269 1.00 . A A . 168 LYS HD3 1 1
5 12941 1 1 168 LYS HE2 H 43.200 42.479 -10.888 1.00 . A A . 168 LYS HE2 1 1
5 12942 1 1 168 LYS HE3 H 42.142 43.746 -11.505 1.00 . A A . 168 LYS HE3 1 1
5 12943 1 1 168 LYS HG2 H 40.482 40.514 -9.297 1.00 . A A . 168 LYS HG2 1 1
5 12944 1 1 168 LYS HG3 H 41.401 41.727 -8.409 1.00 . A A . 168 LYS HG3 1 1
5 12945 1 1 168 LYS HZ1 H 42.684 43.293 -8.620 1.00 . A A . 168 LYS HZ1 1 1
5 12946 1 1 168 LYS HZ2 H 41.837 44.586 -9.306 1.00 . A A . 168 LYS HZ2 1 1
5 12947 1 1 168 LYS HZ3 H 43.498 44.425 -9.575 1.00 . A A . 168 LYS HZ3 1 1
5 12948 1 1 168 LYS N N 41.665 38.380 -10.640 1.00 . A A . 168 LYS N 1 1
5 12949 1 1 168 LYS NZ N 42.605 43.904 -9.460 1.00 . A A . 168 LYS NZ 1 1
5 12950 1 1 168 LYS O O 44.229 37.724 -10.958 1.00 . A A . 168 LYS O 1 1
6 12951 1 1 1 GLY C C -0.688 -3.433 -9.920 1.00 . A A . 1 GLY C 1 1
6 12952 1 1 1 GLY CA C -0.442 -4.766 -9.252 1.00 . A A . 1 GLY CA 1 1
6 12953 1 1 1 GLY H1 H -1.371 -5.289 -7.424 1.00 . A A . 1 GLY H1 1 1
6 12954 1 1 1 GLY HA2 H 0.468 -4.707 -8.671 1.00 . A A . 1 GLY HA2 1 1
6 12955 1 1 1 GLY HA3 H -0.327 -5.523 -10.012 1.00 . A A . 1 GLY HA3 1 1
6 12956 1 1 1 GLY N N -1.537 -5.145 -8.381 1.00 . A A . 1 GLY N 1 1
6 12957 1 1 1 GLY O O 0.250 -2.699 -10.233 1.00 . A A . 1 GLY O 1 1
6 12958 1 1 2 ALA C C -2.902 -0.909 -9.707 1.00 . A A . 2 ALA C 1 1
6 12959 1 1 2 ALA CA C -2.345 -1.868 -10.751 1.00 . A A . 2 ALA CA 1 1
6 12960 1 1 2 ALA CB C -3.371 -2.113 -11.838 1.00 . A A . 2 ALA CB 1 1
6 12961 1 1 2 ALA H H -2.651 -3.771 -9.887 1.00 . A A . 2 ALA H 1 1
6 12962 1 1 2 ALA HA H -1.468 -1.428 -11.205 1.00 . A A . 2 ALA HA 1 1
6 12963 1 1 2 ALA HB1 H -4.260 -2.548 -11.404 1.00 . A A . 2 ALA HB1 1 1
6 12964 1 1 2 ALA HB2 H -2.961 -2.789 -12.572 1.00 . A A . 2 ALA HB2 1 1
6 12965 1 1 2 ALA HB3 H -3.624 -1.176 -12.311 1.00 . A A . 2 ALA HB3 1 1
6 12966 1 1 2 ALA N N -1.955 -3.127 -10.142 1.00 . A A . 2 ALA N 1 1
6 12967 1 1 2 ALA O O -3.987 -1.128 -9.166 1.00 . A A . 2 ALA O 1 1
6 12968 1 1 3 GLY C C -3.219 2.335 -9.028 1.00 . A A . 3 GLY C 1 1
6 12969 1 1 3 GLY CA C -2.589 1.100 -8.421 1.00 . A A . 3 GLY CA 1 1
6 12970 1 1 3 GLY H H -1.316 0.291 -9.905 1.00 . A A . 3 GLY H 1 1
6 12971 1 1 3 GLY HA2 H -3.311 0.618 -7.782 1.00 . A A . 3 GLY HA2 1 1
6 12972 1 1 3 GLY HA3 H -1.736 1.396 -7.825 1.00 . A A . 3 GLY HA3 1 1
6 12973 1 1 3 GLY N N -2.157 0.148 -9.425 1.00 . A A . 3 GLY N 1 1
6 12974 1 1 3 GLY O O -3.397 2.412 -10.247 1.00 . A A . 3 GLY O 1 1
6 12975 1 1 4 SER C C -3.149 5.539 -9.111 1.00 . A A . 4 SER C 1 1
6 12976 1 1 4 SER CA C -4.184 4.527 -8.638 1.00 . A A . 4 SER CA 1 1
6 12977 1 1 4 SER CB C -5.034 5.118 -7.506 1.00 . A A . 4 SER CB 1 1
6 12978 1 1 4 SER H H -3.330 3.201 -7.232 1.00 . A A . 4 SER H 1 1
6 12979 1 1 4 SER HA H -4.829 4.279 -9.469 1.00 . A A . 4 SER HA 1 1
6 12980 1 1 4 SER HB2 H -5.336 6.119 -7.771 1.00 . A A . 4 SER HB2 1 1
6 12981 1 1 4 SER HB3 H -5.910 4.504 -7.359 1.00 . A A . 4 SER HB3 1 1
6 12982 1 1 4 SER HG H -3.754 5.971 -6.275 1.00 . A A . 4 SER HG 1 1
6 12983 1 1 4 SER N N -3.542 3.304 -8.187 1.00 . A A . 4 SER N 1 1
6 12984 1 1 4 SER O O -3.304 6.159 -10.165 1.00 . A A . 4 SER O 1 1
6 12985 1 1 4 SER OG O -4.306 5.174 -6.287 1.00 . A A . 4 SER OG 1 1
6 12986 1 1 5 ASP C C 0.295 6.223 -8.082 1.00 . A A . 5 ASP C 1 1
6 12987 1 1 5 ASP CA C -1.060 6.674 -8.620 1.00 . A A . 5 ASP CA 1 1
6 12988 1 1 5 ASP CB C -1.454 8.021 -8.003 1.00 . A A . 5 ASP CB 1 1
6 12989 1 1 5 ASP CG C -1.562 7.957 -6.497 1.00 . A A . 5 ASP CG 1 1
6 12990 1 1 5 ASP H H -1.970 5.083 -7.566 1.00 . A A . 5 ASP H 1 1
6 12991 1 1 5 ASP HA H -0.990 6.787 -9.690 1.00 . A A . 5 ASP HA 1 1
6 12992 1 1 5 ASP HB2 H -0.712 8.761 -8.260 1.00 . A A . 5 ASP HB2 1 1
6 12993 1 1 5 ASP HB3 H -2.413 8.326 -8.400 1.00 . A A . 5 ASP HB3 1 1
6 12994 1 1 5 ASP N N -2.081 5.675 -8.342 1.00 . A A . 5 ASP N 1 1
6 12995 1 1 5 ASP O O 0.423 5.129 -7.530 1.00 . A A . 5 ASP O 1 1
6 12996 1 1 5 ASP OD1 O -2.601 7.484 -5.997 1.00 . A A . 5 ASP OD1 1 1
6 12997 1 1 5 ASP OD2 O -0.607 8.383 -5.807 1.00 . A A . 5 ASP OD2 1 1
6 12998 1 1 6 ALA C C 2.906 6.892 -6.372 1.00 . A A . 6 ALA C 1 1
6 12999 1 1 6 ALA CA C 2.666 6.728 -7.872 1.00 . A A . 6 ALA CA 1 1
6 13000 1 1 6 ALA CB C 3.657 7.578 -8.657 1.00 . A A . 6 ALA CB 1 1
6 13001 1 1 6 ALA H H 1.118 7.960 -8.617 1.00 . A A . 6 ALA H 1 1
6 13002 1 1 6 ALA HA H 2.830 5.695 -8.139 1.00 . A A . 6 ALA HA 1 1
6 13003 1 1 6 ALA HB1 H 4.664 7.267 -8.421 1.00 . A A . 6 ALA HB1 1 1
6 13004 1 1 6 ALA HB2 H 3.529 8.616 -8.387 1.00 . A A . 6 ALA HB2 1 1
6 13005 1 1 6 ALA HB3 H 3.481 7.457 -9.715 1.00 . A A . 6 ALA HB3 1 1
6 13006 1 1 6 ALA N N 1.301 7.074 -8.243 1.00 . A A . 6 ALA N 1 1
6 13007 1 1 6 ALA O O 3.826 6.289 -5.816 1.00 . A A . 6 ALA O 1 1
6 13008 1 1 7 GLY C C 3.524 8.757 -4.028 1.00 . A A . 7 GLY C 1 1
6 13009 1 1 7 GLY CA C 2.256 7.978 -4.309 1.00 . A A . 7 GLY CA 1 1
6 13010 1 1 7 GLY H H 1.315 8.105 -6.203 1.00 . A A . 7 GLY H 1 1
6 13011 1 1 7 GLY HA2 H 1.411 8.549 -3.956 1.00 . A A . 7 GLY HA2 1 1
6 13012 1 1 7 GLY HA3 H 2.294 7.042 -3.772 1.00 . A A . 7 GLY HA3 1 1
6 13013 1 1 7 GLY N N 2.078 7.706 -5.724 1.00 . A A . 7 GLY N 1 1
6 13014 1 1 7 GLY O O 4.057 8.711 -2.920 1.00 . A A . 7 GLY O 1 1
6 13015 1 1 8 GLN C C 5.019 11.713 -5.073 1.00 . A A . 8 GLN C 1 1
6 13016 1 1 8 GLN CA C 5.250 10.223 -4.902 1.00 . A A . 8 GLN CA 1 1
6 13017 1 1 8 GLN CB C 6.289 9.725 -5.905 1.00 . A A . 8 GLN CB 1 1
6 13018 1 1 8 GLN CD C 7.641 8.463 -4.209 1.00 . A A . 8 GLN CD 1 1
6 13019 1 1 8 GLN CG C 6.880 8.384 -5.517 1.00 . A A . 8 GLN CG 1 1
6 13020 1 1 8 GLN H H 3.521 9.503 -5.881 1.00 . A A . 8 GLN H 1 1
6 13021 1 1 8 GLN HA H 5.629 10.055 -3.906 1.00 . A A . 8 GLN HA 1 1
6 13022 1 1 8 GLN HB2 H 5.824 9.629 -6.874 1.00 . A A . 8 GLN HB2 1 1
6 13023 1 1 8 GLN HB3 H 7.091 10.447 -5.967 1.00 . A A . 8 GLN HB3 1 1
6 13024 1 1 8 GLN HE21 H 5.960 8.170 -3.190 1.00 . A A . 8 GLN HE21 1 1
6 13025 1 1 8 GLN HE22 H 7.385 8.412 -2.236 1.00 . A A . 8 GLN HE22 1 1
6 13026 1 1 8 GLN HG2 H 6.079 7.667 -5.408 1.00 . A A . 8 GLN HG2 1 1
6 13027 1 1 8 GLN HG3 H 7.555 8.058 -6.295 1.00 . A A . 8 GLN HG3 1 1
6 13028 1 1 8 GLN N N 4.012 9.472 -5.032 1.00 . A A . 8 GLN N 1 1
6 13029 1 1 8 GLN NE2 N 6.928 8.323 -3.102 1.00 . A A . 8 GLN NE2 1 1
6 13030 1 1 8 GLN O O 4.499 12.165 -6.095 1.00 . A A . 8 GLN O 1 1
6 13031 1 1 8 GLN OE1 O 8.853 8.668 -4.191 1.00 . A A . 8 GLN OE1 1 1
6 13032 1 1 9 VAL C C 6.637 14.467 -4.574 1.00 . A A . 9 VAL C 1 1
6 13033 1 1 9 VAL CA C 5.314 13.909 -4.091 1.00 . A A . 9 VAL CA 1 1
6 13034 1 1 9 VAL CB C 4.979 14.501 -2.707 1.00 . A A . 9 VAL CB 1 1
6 13035 1 1 9 VAL CG1 C 4.575 15.963 -2.831 1.00 . A A . 9 VAL CG1 1 1
6 13036 1 1 9 VAL CG2 C 3.892 13.677 -2.032 1.00 . A A . 9 VAL CG2 1 1
6 13037 1 1 9 VAL H H 5.763 12.032 -3.254 1.00 . A A . 9 VAL H 1 1
6 13038 1 1 9 VAL HA H 4.536 14.185 -4.786 1.00 . A A . 9 VAL HA 1 1
6 13039 1 1 9 VAL HB H 5.866 14.454 -2.097 1.00 . A A . 9 VAL HB 1 1
6 13040 1 1 9 VAL HG11 H 5.387 16.524 -3.272 1.00 . A A . 9 VAL HG11 1 1
6 13041 1 1 9 VAL HG12 H 4.355 16.361 -1.852 1.00 . A A . 9 VAL HG12 1 1
6 13042 1 1 9 VAL HG13 H 3.698 16.043 -3.458 1.00 . A A . 9 VAL HG13 1 1
6 13043 1 1 9 VAL HG21 H 3.011 13.665 -2.659 1.00 . A A . 9 VAL HG21 1 1
6 13044 1 1 9 VAL HG22 H 3.649 14.110 -1.076 1.00 . A A . 9 VAL HG22 1 1
6 13045 1 1 9 VAL HG23 H 4.250 12.663 -1.891 1.00 . A A . 9 VAL HG23 1 1
6 13046 1 1 9 VAL N N 5.400 12.464 -4.054 1.00 . A A . 9 VAL N 1 1
6 13047 1 1 9 VAL O O 7.686 14.192 -3.991 1.00 . A A . 9 VAL O 1 1
6 13048 1 1 10 TYR C C 8.162 17.081 -5.736 1.00 . A A . 10 TYR C 1 1
6 13049 1 1 10 TYR CA C 7.800 15.711 -6.276 1.00 . A A . 10 TYR CA 1 1
6 13050 1 1 10 TYR CB C 7.603 15.760 -7.792 1.00 . A A . 10 TYR CB 1 1
6 13051 1 1 10 TYR CD1 C 7.512 13.250 -8.096 1.00 . A A . 10 TYR CD1 1 1
6 13052 1 1 10 TYR CD2 C 5.800 14.565 -9.105 1.00 . A A . 10 TYR CD2 1 1
6 13053 1 1 10 TYR CE1 C 6.926 12.099 -8.588 1.00 . A A . 10 TYR CE1 1 1
6 13054 1 1 10 TYR CE2 C 5.208 13.418 -9.602 1.00 . A A . 10 TYR CE2 1 1
6 13055 1 1 10 TYR CG C 6.961 14.501 -8.345 1.00 . A A . 10 TYR CG 1 1
6 13056 1 1 10 TYR CZ C 5.774 12.187 -9.341 1.00 . A A . 10 TYR CZ 1 1
6 13057 1 1 10 TYR H H 5.717 15.484 -6.020 1.00 . A A . 10 TYR H 1 1
6 13058 1 1 10 TYR HA H 8.602 15.026 -6.045 1.00 . A A . 10 TYR HA 1 1
6 13059 1 1 10 TYR HB2 H 6.967 16.596 -8.041 1.00 . A A . 10 TYR HB2 1 1
6 13060 1 1 10 TYR HB3 H 8.563 15.884 -8.271 1.00 . A A . 10 TYR HB3 1 1
6 13061 1 1 10 TYR HD1 H 8.411 13.183 -7.502 1.00 . A A . 10 TYR HD1 1 1
6 13062 1 1 10 TYR HD2 H 5.358 15.531 -9.306 1.00 . A A . 10 TYR HD2 1 1
6 13063 1 1 10 TYR HE1 H 7.370 11.138 -8.380 1.00 . A A . 10 TYR HE1 1 1
6 13064 1 1 10 TYR HE2 H 4.305 13.489 -10.192 1.00 . A A . 10 TYR HE2 1 1
6 13065 1 1 10 TYR HH H 5.061 11.128 -10.781 1.00 . A A . 10 TYR HH 1 1
6 13066 1 1 10 TYR N N 6.590 15.227 -5.647 1.00 . A A . 10 TYR N 1 1
6 13067 1 1 10 TYR O O 7.299 17.942 -5.562 1.00 . A A . 10 TYR O 1 1
6 13068 1 1 10 TYR OH O 5.189 11.039 -9.832 1.00 . A A . 10 TYR OH 1 1
6 13069 1 1 11 ARG C C 10.642 19.317 -6.006 1.00 . A A . 11 ARG C 1 1
6 13070 1 1 11 ARG CA C 9.910 18.537 -4.931 1.00 . A A . 11 ARG CA 1 1
6 13071 1 1 11 ARG CB C 10.829 18.292 -3.732 1.00 . A A . 11 ARG CB 1 1
6 13072 1 1 11 ARG CD C 12.090 19.266 -1.793 1.00 . A A . 11 ARG CD 1 1
6 13073 1 1 11 ARG CG C 11.202 19.561 -2.990 1.00 . A A . 11 ARG CG 1 1
6 13074 1 1 11 ARG CZ C 11.963 18.044 0.351 1.00 . A A . 11 ARG CZ 1 1
6 13075 1 1 11 ARG H H 10.087 16.573 -5.656 1.00 . A A . 11 ARG H 1 1
6 13076 1 1 11 ARG HA H 9.050 19.105 -4.608 1.00 . A A . 11 ARG HA 1 1
6 13077 1 1 11 ARG HB2 H 10.334 17.627 -3.040 1.00 . A A . 11 ARG HB2 1 1
6 13078 1 1 11 ARG HB3 H 11.740 17.826 -4.079 1.00 . A A . 11 ARG HB3 1 1
6 13079 1 1 11 ARG HD2 H 13.010 18.826 -2.145 1.00 . A A . 11 ARG HD2 1 1
6 13080 1 1 11 ARG HD3 H 12.308 20.195 -1.286 1.00 . A A . 11 ARG HD3 1 1
6 13081 1 1 11 ARG HE H 10.610 17.927 -1.121 1.00 . A A . 11 ARG HE 1 1
6 13082 1 1 11 ARG HG2 H 11.729 20.216 -3.666 1.00 . A A . 11 ARG HG2 1 1
6 13083 1 1 11 ARG HG3 H 10.296 20.043 -2.651 1.00 . A A . 11 ARG HG3 1 1
6 13084 1 1 11 ARG HH11 H 13.584 19.250 0.169 1.00 . A A . 11 ARG HH11 1 1
6 13085 1 1 11 ARG HH12 H 13.476 18.372 1.661 1.00 . A A . 11 ARG HH12 1 1
6 13086 1 1 11 ARG HH21 H 10.470 16.766 0.857 1.00 . A A . 11 ARG HH21 1 1
6 13087 1 1 11 ARG HH22 H 11.708 16.975 2.052 1.00 . A A . 11 ARG HH22 1 1
6 13088 1 1 11 ARG N N 9.441 17.283 -5.474 1.00 . A A . 11 ARG N 1 1
6 13089 1 1 11 ARG NE N 11.457 18.345 -0.846 1.00 . A A . 11 ARG NE 1 1
6 13090 1 1 11 ARG NH1 N 13.100 18.599 0.757 1.00 . A A . 11 ARG NH1 1 1
6 13091 1 1 11 ARG NH2 N 11.330 17.193 1.148 1.00 . A A . 11 ARG NH2 1 1
6 13092 1 1 11 ARG O O 11.352 18.736 -6.831 1.00 . A A . 11 ARG O 1 1
6 13093 1 1 12 GLY C C 11.045 22.912 -6.549 1.00 . A A . 12 GLY C 1 1
6 13094 1 1 12 GLY CA C 11.111 21.469 -6.963 1.00 . A A . 12 GLY CA 1 1
6 13095 1 1 12 GLY H H 9.870 21.022 -5.321 1.00 . A A . 12 GLY H 1 1
6 13096 1 1 12 GLY HA2 H 12.149 21.172 -7.053 1.00 . A A . 12 GLY HA2 1 1
6 13097 1 1 12 GLY HA3 H 10.625 21.354 -7.921 1.00 . A A . 12 GLY HA3 1 1
6 13098 1 1 12 GLY N N 10.459 20.620 -5.998 1.00 . A A . 12 GLY N 1 1
6 13099 1 1 12 GLY O O 10.582 23.230 -5.452 1.00 . A A . 12 GLY O 1 1
6 13100 1 1 13 PHE C C 11.156 26.024 -8.335 1.00 . A A . 13 PHE C 1 1
6 13101 1 1 13 PHE CA C 11.536 25.201 -7.114 1.00 . A A . 13 PHE CA 1 1
6 13102 1 1 13 PHE CB C 12.915 25.605 -6.574 1.00 . A A . 13 PHE CB 1 1
6 13103 1 1 13 PHE CD1 C 14.766 24.778 -8.053 1.00 . A A . 13 PHE CD1 1 1
6 13104 1 1 13 PHE CD2 C 14.317 23.576 -6.041 1.00 . A A . 13 PHE CD2 1 1
6 13105 1 1 13 PHE CE1 C 15.787 23.899 -8.349 1.00 . A A . 13 PHE CE1 1 1
6 13106 1 1 13 PHE CE2 C 15.333 22.694 -6.338 1.00 . A A . 13 PHE CE2 1 1
6 13107 1 1 13 PHE CG C 14.019 24.633 -6.898 1.00 . A A . 13 PHE CG 1 1
6 13108 1 1 13 PHE CZ C 16.069 22.856 -7.491 1.00 . A A . 13 PHE CZ 1 1
6 13109 1 1 13 PHE H H 11.821 23.472 -8.294 1.00 . A A . 13 PHE H 1 1
6 13110 1 1 13 PHE HA H 10.800 25.380 -6.345 1.00 . A A . 13 PHE HA 1 1
6 13111 1 1 13 PHE HB2 H 13.188 26.562 -6.988 1.00 . A A . 13 PHE HB2 1 1
6 13112 1 1 13 PHE HB3 H 12.858 25.689 -5.497 1.00 . A A . 13 PHE HB3 1 1
6 13113 1 1 13 PHE HD1 H 14.546 25.592 -8.729 1.00 . A A . 13 PHE HD1 1 1
6 13114 1 1 13 PHE HD2 H 13.740 23.439 -5.137 1.00 . A A . 13 PHE HD2 1 1
6 13115 1 1 13 PHE HE1 H 16.364 24.024 -9.252 1.00 . A A . 13 PHE HE1 1 1
6 13116 1 1 13 PHE HE2 H 15.554 21.878 -5.666 1.00 . A A . 13 PHE HE2 1 1
6 13117 1 1 13 PHE HZ H 16.864 22.168 -7.720 1.00 . A A . 13 PHE HZ 1 1
6 13118 1 1 13 PHE N N 11.502 23.786 -7.417 1.00 . A A . 13 PHE N 1 1
6 13119 1 1 13 PHE O O 11.471 25.656 -9.470 1.00 . A A . 13 PHE O 1 1
6 13120 1 1 14 ILE C C 11.111 28.591 -9.951 1.00 . A A . 14 ILE C 1 1
6 13121 1 1 14 ILE CA C 9.959 27.987 -9.155 1.00 . A A . 14 ILE CA 1 1
6 13122 1 1 14 ILE CB C 9.085 29.134 -8.593 1.00 . A A . 14 ILE CB 1 1
6 13123 1 1 14 ILE CD1 C 7.008 27.652 -8.427 1.00 . A A . 14 ILE CD1 1 1
6 13124 1 1 14 ILE CG1 C 7.961 28.583 -7.707 1.00 . A A . 14 ILE CG1 1 1
6 13125 1 1 14 ILE CG2 C 8.507 29.976 -9.725 1.00 . A A . 14 ILE CG2 1 1
6 13126 1 1 14 ILE H H 10.266 27.367 -7.156 1.00 . A A . 14 ILE H 1 1
6 13127 1 1 14 ILE HA H 9.351 27.387 -9.815 1.00 . A A . 14 ILE HA 1 1
6 13128 1 1 14 ILE HB H 9.718 29.771 -7.999 1.00 . A A . 14 ILE HB 1 1
6 13129 1 1 14 ILE HD11 H 7.550 26.791 -8.786 1.00 . A A . 14 ILE HD11 1 1
6 13130 1 1 14 ILE HD12 H 6.562 28.170 -9.263 1.00 . A A . 14 ILE HD12 1 1
6 13131 1 1 14 ILE HD13 H 6.234 27.332 -7.747 1.00 . A A . 14 ILE HD13 1 1
6 13132 1 1 14 ILE HG12 H 8.395 28.038 -6.884 1.00 . A A . 14 ILE HG12 1 1
6 13133 1 1 14 ILE HG13 H 7.386 29.410 -7.319 1.00 . A A . 14 ILE HG13 1 1
6 13134 1 1 14 ILE HG21 H 9.312 30.408 -10.300 1.00 . A A . 14 ILE HG21 1 1
6 13135 1 1 14 ILE HG22 H 7.897 30.764 -9.310 1.00 . A A . 14 ILE HG22 1 1
6 13136 1 1 14 ILE HG23 H 7.901 29.352 -10.367 1.00 . A A . 14 ILE HG23 1 1
6 13137 1 1 14 ILE N N 10.455 27.126 -8.089 1.00 . A A . 14 ILE N 1 1
6 13138 1 1 14 ILE O O 11.911 29.356 -9.414 1.00 . A A . 14 ILE O 1 1
6 13139 1 1 15 ALA C C 11.616 29.794 -13.063 1.00 . A A . 15 ALA C 1 1
6 13140 1 1 15 ALA CA C 12.222 28.775 -12.105 1.00 . A A . 15 ALA CA 1 1
6 13141 1 1 15 ALA CB C 12.901 27.653 -12.876 1.00 . A A . 15 ALA CB 1 1
6 13142 1 1 15 ALA H H 10.559 27.579 -11.581 1.00 . A A . 15 ALA H 1 1
6 13143 1 1 15 ALA HA H 12.968 29.267 -11.496 1.00 . A A . 15 ALA HA 1 1
6 13144 1 1 15 ALA HB1 H 13.655 28.066 -13.530 1.00 . A A . 15 ALA HB1 1 1
6 13145 1 1 15 ALA HB2 H 12.165 27.125 -13.465 1.00 . A A . 15 ALA HB2 1 1
6 13146 1 1 15 ALA HB3 H 13.363 26.967 -12.180 1.00 . A A . 15 ALA HB3 1 1
6 13147 1 1 15 ALA N N 11.198 28.232 -11.223 1.00 . A A . 15 ALA N 1 1
6 13148 1 1 15 ALA O O 12.168 30.871 -13.276 1.00 . A A . 15 ALA O 1 1
6 13149 1 1 16 VAL C C 8.416 30.739 -14.005 1.00 . A A . 16 VAL C 1 1
6 13150 1 1 16 VAL CA C 9.776 30.336 -14.555 1.00 . A A . 16 VAL CA 1 1
6 13151 1 1 16 VAL CB C 9.591 29.678 -15.940 1.00 . A A . 16 VAL CB 1 1
6 13152 1 1 16 VAL CG1 C 8.763 30.564 -16.861 1.00 . A A . 16 VAL CG1 1 1
6 13153 1 1 16 VAL CG2 C 10.941 29.371 -16.567 1.00 . A A . 16 VAL CG2 1 1
6 13154 1 1 16 VAL H H 10.070 28.578 -13.415 1.00 . A A . 16 VAL H 1 1
6 13155 1 1 16 VAL HA H 10.381 31.222 -14.680 1.00 . A A . 16 VAL HA 1 1
6 13156 1 1 16 VAL HB H 9.062 28.747 -15.802 1.00 . A A . 16 VAL HB 1 1
6 13157 1 1 16 VAL HG11 H 8.743 30.134 -17.853 1.00 . A A . 16 VAL HG11 1 1
6 13158 1 1 16 VAL HG12 H 9.204 31.550 -16.904 1.00 . A A . 16 VAL HG12 1 1
6 13159 1 1 16 VAL HG13 H 7.752 30.636 -16.480 1.00 . A A . 16 VAL HG13 1 1
6 13160 1 1 16 VAL HG21 H 10.793 28.876 -17.514 1.00 . A A . 16 VAL HG21 1 1
6 13161 1 1 16 VAL HG22 H 11.507 28.729 -15.909 1.00 . A A . 16 VAL HG22 1 1
6 13162 1 1 16 VAL HG23 H 11.481 30.292 -16.724 1.00 . A A . 16 VAL HG23 1 1
6 13163 1 1 16 VAL N N 10.467 29.450 -13.628 1.00 . A A . 16 VAL N 1 1
6 13164 1 1 16 VAL O O 7.584 29.885 -13.696 1.00 . A A . 16 VAL O 1 1
6 13165 1 1 17 MET C C 6.379 33.554 -14.458 1.00 . A A . 17 MET C 1 1
6 13166 1 1 17 MET CA C 6.931 32.575 -13.428 1.00 . A A . 17 MET CA 1 1
6 13167 1 1 17 MET CB C 7.101 33.268 -12.072 1.00 . A A . 17 MET CB 1 1
6 13168 1 1 17 MET CE C 6.196 33.273 -8.915 1.00 . A A . 17 MET CE 1 1
6 13169 1 1 17 MET CG C 5.853 33.991 -11.583 1.00 . A A . 17 MET CG 1 1
6 13170 1 1 17 MET H H 8.925 32.662 -14.115 1.00 . A A . 17 MET H 1 1
6 13171 1 1 17 MET HA H 6.239 31.750 -13.320 1.00 . A A . 17 MET HA 1 1
6 13172 1 1 17 MET HB2 H 7.371 32.531 -11.333 1.00 . A A . 17 MET HB2 1 1
6 13173 1 1 17 MET HB3 H 7.901 33.993 -12.153 1.00 . A A . 17 MET HB3 1 1
6 13174 1 1 17 MET HE1 H 7.027 32.669 -9.247 1.00 . A A . 17 MET HE1 1 1
6 13175 1 1 17 MET HE2 H 5.282 32.698 -8.982 1.00 . A A . 17 MET HE2 1 1
6 13176 1 1 17 MET HE3 H 6.357 33.572 -7.888 1.00 . A A . 17 MET HE3 1 1
6 13177 1 1 17 MET HG2 H 5.611 34.774 -12.285 1.00 . A A . 17 MET HG2 1 1
6 13178 1 1 17 MET HG3 H 5.036 33.283 -11.541 1.00 . A A . 17 MET HG3 1 1
6 13179 1 1 17 MET N N 8.203 32.038 -13.885 1.00 . A A . 17 MET N 1 1
6 13180 1 1 17 MET O O 6.949 34.622 -14.674 1.00 . A A . 17 MET O 1 1
6 13181 1 1 17 MET SD S 6.065 34.731 -9.948 1.00 . A A . 17 MET SD 1 1
6 13182 1 1 18 LYS C C 3.405 34.678 -15.418 1.00 . A A . 18 LYS C 1 1
6 13183 1 1 18 LYS CA C 4.628 34.047 -16.068 1.00 . A A . 18 LYS CA 1 1
6 13184 1 1 18 LYS CB C 4.199 33.274 -17.325 1.00 . A A . 18 LYS CB 1 1
6 13185 1 1 18 LYS CD C 6.150 33.837 -18.806 1.00 . A A . 18 LYS CD 1 1
6 13186 1 1 18 LYS CE C 7.135 33.286 -19.822 1.00 . A A . 18 LYS CE 1 1
6 13187 1 1 18 LYS CG C 5.352 32.724 -18.149 1.00 . A A . 18 LYS CG 1 1
6 13188 1 1 18 LYS H H 4.919 32.280 -14.948 1.00 . A A . 18 LYS H 1 1
6 13189 1 1 18 LYS HA H 5.319 34.828 -16.347 1.00 . A A . 18 LYS HA 1 1
6 13190 1 1 18 LYS HB2 H 3.576 32.444 -17.027 1.00 . A A . 18 LYS HB2 1 1
6 13191 1 1 18 LYS HB3 H 3.621 33.934 -17.955 1.00 . A A . 18 LYS HB3 1 1
6 13192 1 1 18 LYS HD2 H 5.471 34.508 -19.305 1.00 . A A . 18 LYS HD2 1 1
6 13193 1 1 18 LYS HD3 H 6.697 34.375 -18.043 1.00 . A A . 18 LYS HD3 1 1
6 13194 1 1 18 LYS HE2 H 7.831 32.638 -19.314 1.00 . A A . 18 LYS HE2 1 1
6 13195 1 1 18 LYS HE3 H 6.588 32.718 -20.560 1.00 . A A . 18 LYS HE3 1 1
6 13196 1 1 18 LYS HG2 H 6.006 32.159 -17.501 1.00 . A A . 18 LYS HG2 1 1
6 13197 1 1 18 LYS HG3 H 4.954 32.076 -18.918 1.00 . A A . 18 LYS HG3 1 1
6 13198 1 1 18 LYS HZ1 H 8.464 34.894 -19.820 1.00 . A A . 18 LYS HZ1 1 1
6 13199 1 1 18 LYS HZ2 H 7.235 35.024 -20.976 1.00 . A A . 18 LYS HZ2 1 1
6 13200 1 1 18 LYS HZ3 H 8.522 33.956 -21.225 1.00 . A A . 18 LYS HZ3 1 1
6 13201 1 1 18 LYS N N 5.294 33.171 -15.116 1.00 . A A . 18 LYS N 1 1
6 13202 1 1 18 LYS NZ N 7.892 34.365 -20.508 1.00 . A A . 18 LYS NZ 1 1
6 13203 1 1 18 LYS O O 3.163 34.507 -14.223 1.00 . A A . 18 LYS O 1 1
6 13204 1 1 19 GLU C C 0.267 35.043 -15.724 1.00 . A A . 19 GLU C 1 1
6 13205 1 1 19 GLU CA C 1.426 36.042 -15.732 1.00 . A A . 19 GLU CA 1 1
6 13206 1 1 19 GLU CB C 1.094 37.246 -16.620 1.00 . A A . 19 GLU CB 1 1
6 13207 1 1 19 GLU CD C -0.320 39.290 -17.002 1.00 . A A . 19 GLU CD 1 1
6 13208 1 1 19 GLU CG C -0.072 38.083 -16.125 1.00 . A A . 19 GLU CG 1 1
6 13209 1 1 19 GLU H H 2.912 35.538 -17.145 1.00 . A A . 19 GLU H 1 1
6 13210 1 1 19 GLU HA H 1.602 36.385 -14.722 1.00 . A A . 19 GLU HA 1 1
6 13211 1 1 19 GLU HB2 H 1.963 37.884 -16.681 1.00 . A A . 19 GLU HB2 1 1
6 13212 1 1 19 GLU HB3 H 0.854 36.889 -17.610 1.00 . A A . 19 GLU HB3 1 1
6 13213 1 1 19 GLU HG2 H -0.963 37.471 -16.118 1.00 . A A . 19 GLU HG2 1 1
6 13214 1 1 19 GLU HG3 H 0.140 38.421 -15.123 1.00 . A A . 19 GLU HG3 1 1
6 13215 1 1 19 GLU N N 2.641 35.407 -16.211 1.00 . A A . 19 GLU N 1 1
6 13216 1 1 19 GLU O O -0.730 35.239 -15.031 1.00 . A A . 19 GLU O 1 1
6 13217 1 1 19 GLU OE1 O 0.442 40.274 -16.891 1.00 . A A . 19 GLU OE1 1 1
6 13218 1 1 19 GLU OE2 O -1.274 39.260 -17.806 1.00 . A A . 19 GLU OE2 1 1
6 13219 1 1 20 ASN C C -0.273 31.652 -15.975 1.00 . A A . 20 ASN C 1 1
6 13220 1 1 20 ASN CA C -0.670 32.979 -16.613 1.00 . A A . 20 ASN CA 1 1
6 13221 1 1 20 ASN CB C -1.028 32.753 -18.087 1.00 . A A . 20 ASN CB 1 1
6 13222 1 1 20 ASN CG C -1.433 34.027 -18.808 1.00 . A A . 20 ASN CG 1 1
6 13223 1 1 20 ASN H H 1.234 33.839 -16.990 1.00 . A A . 20 ASN H 1 1
6 13224 1 1 20 ASN HA H -1.536 33.366 -16.099 1.00 . A A . 20 ASN HA 1 1
6 13225 1 1 20 ASN HB2 H -0.171 32.336 -18.592 1.00 . A A . 20 ASN HB2 1 1
6 13226 1 1 20 ASN HB3 H -1.848 32.054 -18.145 1.00 . A A . 20 ASN HB3 1 1
6 13227 1 1 20 ASN HD21 H -2.254 34.768 -17.154 1.00 . A A . 20 ASN HD21 1 1
6 13228 1 1 20 ASN HD22 H -2.336 35.777 -18.556 1.00 . A A . 20 ASN HD22 1 1
6 13229 1 1 20 ASN N N 0.401 33.970 -16.498 1.00 . A A . 20 ASN N 1 1
6 13230 1 1 20 ASN ND2 N -2.074 34.949 -18.102 1.00 . A A . 20 ASN ND2 1 1
6 13231 1 1 20 ASN O O -1.013 31.087 -15.173 1.00 . A A . 20 ASN O 1 1
6 13232 1 1 20 ASN OD1 O -1.171 34.180 -20.000 1.00 . A A . 20 ASN OD1 1 1
6 13233 1 1 21 PHE C C 2.872 29.949 -15.532 1.00 . A A . 21 PHE C 1 1
6 13234 1 1 21 PHE CA C 1.383 29.872 -15.845 1.00 . A A . 21 PHE CA 1 1
6 13235 1 1 21 PHE CB C 1.112 28.781 -16.895 1.00 . A A . 21 PHE CB 1 1
6 13236 1 1 21 PHE CD1 C 2.939 28.032 -18.443 1.00 . A A . 21 PHE CD1 1 1
6 13237 1 1 21 PHE CD2 C 1.671 29.957 -19.050 1.00 . A A . 21 PHE CD2 1 1
6 13238 1 1 21 PHE CE1 C 3.688 28.164 -19.594 1.00 . A A . 21 PHE CE1 1 1
6 13239 1 1 21 PHE CE2 C 2.419 30.093 -20.202 1.00 . A A . 21 PHE CE2 1 1
6 13240 1 1 21 PHE CG C 1.923 28.926 -18.156 1.00 . A A . 21 PHE CG 1 1
6 13241 1 1 21 PHE CZ C 3.429 29.193 -20.475 1.00 . A A . 21 PHE CZ 1 1
6 13242 1 1 21 PHE H H 1.494 31.695 -16.903 1.00 . A A . 21 PHE H 1 1
6 13243 1 1 21 PHE HA H 0.847 29.634 -14.938 1.00 . A A . 21 PHE HA 1 1
6 13244 1 1 21 PHE HB2 H 1.344 27.817 -16.463 1.00 . A A . 21 PHE HB2 1 1
6 13245 1 1 21 PHE HB3 H 0.066 28.805 -17.167 1.00 . A A . 21 PHE HB3 1 1
6 13246 1 1 21 PHE HD1 H 3.147 27.226 -17.753 1.00 . A A . 21 PHE HD1 1 1
6 13247 1 1 21 PHE HD2 H 0.882 30.660 -18.836 1.00 . A A . 21 PHE HD2 1 1
6 13248 1 1 21 PHE HE1 H 4.479 27.459 -19.805 1.00 . A A . 21 PHE HE1 1 1
6 13249 1 1 21 PHE HE2 H 2.217 30.903 -20.886 1.00 . A A . 21 PHE HE2 1 1
6 13250 1 1 21 PHE HZ H 4.016 29.297 -21.376 1.00 . A A . 21 PHE HZ 1 1
6 13251 1 1 21 PHE N N 0.912 31.167 -16.320 1.00 . A A . 21 PHE N 1 1
6 13252 1 1 21 PHE O O 3.459 31.025 -15.575 1.00 . A A . 21 PHE O 1 1
6 13253 1 1 22 GLY C C 5.495 27.427 -15.127 1.00 . A A . 22 GLY C 1 1
6 13254 1 1 22 GLY CA C 4.896 28.799 -14.930 1.00 . A A . 22 GLY CA 1 1
6 13255 1 1 22 GLY H H 2.956 27.989 -15.139 1.00 . A A . 22 GLY H 1 1
6 13256 1 1 22 GLY HA2 H 5.396 29.496 -15.592 1.00 . A A . 22 GLY HA2 1 1
6 13257 1 1 22 GLY HA3 H 5.059 29.109 -13.909 1.00 . A A . 22 GLY HA3 1 1
6 13258 1 1 22 GLY N N 3.476 28.821 -15.203 1.00 . A A . 22 GLY N 1 1
6 13259 1 1 22 GLY O O 4.786 26.465 -15.437 1.00 . A A . 22 GLY O 1 1
6 13260 1 1 23 PHE C C 8.378 25.860 -13.834 1.00 . A A . 23 PHE C 1 1
6 13261 1 1 23 PHE CA C 7.519 26.087 -15.066 1.00 . A A . 23 PHE CA 1 1
6 13262 1 1 23 PHE CB C 8.392 26.068 -16.321 1.00 . A A . 23 PHE CB 1 1
6 13263 1 1 23 PHE CD1 C 6.814 24.986 -17.946 1.00 . A A . 23 PHE CD1 1 1
6 13264 1 1 23 PHE CD2 C 7.700 27.133 -18.491 1.00 . A A . 23 PHE CD2 1 1
6 13265 1 1 23 PHE CE1 C 6.114 24.967 -19.136 1.00 . A A . 23 PHE CE1 1 1
6 13266 1 1 23 PHE CE2 C 6.997 27.121 -19.682 1.00 . A A . 23 PHE CE2 1 1
6 13267 1 1 23 PHE CG C 7.615 26.068 -17.609 1.00 . A A . 23 PHE CG 1 1
6 13268 1 1 23 PHE CZ C 6.204 26.035 -20.004 1.00 . A A . 23 PHE CZ 1 1
6 13269 1 1 23 PHE H H 7.298 28.154 -14.700 1.00 . A A . 23 PHE H 1 1
6 13270 1 1 23 PHE HA H 6.789 25.295 -15.133 1.00 . A A . 23 PHE HA 1 1
6 13271 1 1 23 PHE HB2 H 9.034 26.934 -16.321 1.00 . A A . 23 PHE HB2 1 1
6 13272 1 1 23 PHE HB3 H 9.004 25.177 -16.305 1.00 . A A . 23 PHE HB3 1 1
6 13273 1 1 23 PHE HD1 H 6.739 24.150 -17.266 1.00 . A A . 23 PHE HD1 1 1
6 13274 1 1 23 PHE HD2 H 8.319 27.981 -18.241 1.00 . A A . 23 PHE HD2 1 1
6 13275 1 1 23 PHE HE1 H 5.496 24.117 -19.385 1.00 . A A . 23 PHE HE1 1 1
6 13276 1 1 23 PHE HE2 H 7.067 27.956 -20.361 1.00 . A A . 23 PHE HE2 1 1
6 13277 1 1 23 PHE HZ H 5.659 26.023 -20.936 1.00 . A A . 23 PHE HZ 1 1
6 13278 1 1 23 PHE N N 6.801 27.344 -14.945 1.00 . A A . 23 PHE N 1 1
6 13279 1 1 23 PHE O O 9.000 26.792 -13.310 1.00 . A A . 23 PHE O 1 1
6 13280 1 1 24 ILE C C 10.312 23.399 -12.456 1.00 . A A . 24 ILE C 1 1
6 13281 1 1 24 ILE CA C 9.116 24.291 -12.153 1.00 . A A . 24 ILE CA 1 1
6 13282 1 1 24 ILE CB C 8.196 23.563 -11.146 1.00 . A A . 24 ILE CB 1 1
6 13283 1 1 24 ILE CD1 C 5.912 23.674 -10.012 1.00 . A A . 24 ILE CD1 1 1
6 13284 1 1 24 ILE CG1 C 6.913 24.366 -10.913 1.00 . A A . 24 ILE CG1 1 1
6 13285 1 1 24 ILE CG2 C 8.920 23.329 -9.828 1.00 . A A . 24 ILE CG2 1 1
6 13286 1 1 24 ILE H H 7.926 23.920 -13.856 1.00 . A A . 24 ILE H 1 1
6 13287 1 1 24 ILE HA H 9.461 25.208 -11.700 1.00 . A A . 24 ILE HA 1 1
6 13288 1 1 24 ILE HB H 7.940 22.600 -11.562 1.00 . A A . 24 ILE HB 1 1
6 13289 1 1 24 ILE HD11 H 6.351 23.522 -9.037 1.00 . A A . 24 ILE HD11 1 1
6 13290 1 1 24 ILE HD12 H 5.643 22.719 -10.439 1.00 . A A . 24 ILE HD12 1 1
6 13291 1 1 24 ILE HD13 H 5.028 24.288 -9.919 1.00 . A A . 24 ILE HD13 1 1
6 13292 1 1 24 ILE HG12 H 7.169 25.311 -10.459 1.00 . A A . 24 ILE HG12 1 1
6 13293 1 1 24 ILE HG13 H 6.433 24.545 -11.865 1.00 . A A . 24 ILE HG13 1 1
6 13294 1 1 24 ILE HG21 H 8.290 22.743 -9.175 1.00 . A A . 24 ILE HG21 1 1
6 13295 1 1 24 ILE HG22 H 9.140 24.280 -9.362 1.00 . A A . 24 ILE HG22 1 1
6 13296 1 1 24 ILE HG23 H 9.841 22.798 -10.012 1.00 . A A . 24 ILE HG23 1 1
6 13297 1 1 24 ILE N N 8.400 24.627 -13.368 1.00 . A A . 24 ILE N 1 1
6 13298 1 1 24 ILE O O 10.165 22.357 -13.098 1.00 . A A . 24 ILE O 1 1
6 13299 1 1 25 GLU C C 12.544 21.865 -11.047 1.00 . A A . 25 GLU C 1 1
6 13300 1 1 25 GLU CA C 12.668 22.976 -12.080 1.00 . A A . 25 GLU CA 1 1
6 13301 1 1 25 GLU CB C 13.946 23.800 -11.846 1.00 . A A . 25 GLU CB 1 1
6 13302 1 1 25 GLU CD C 15.699 22.085 -12.594 1.00 . A A . 25 GLU CD 1 1
6 13303 1 1 25 GLU CG C 15.179 22.972 -11.477 1.00 . A A . 25 GLU CG 1 1
6 13304 1 1 25 GLU H H 11.558 24.704 -11.595 1.00 . A A . 25 GLU H 1 1
6 13305 1 1 25 GLU HA H 12.701 22.538 -13.065 1.00 . A A . 25 GLU HA 1 1
6 13306 1 1 25 GLU HB2 H 14.171 24.354 -12.745 1.00 . A A . 25 GLU HB2 1 1
6 13307 1 1 25 GLU HB3 H 13.760 24.501 -11.045 1.00 . A A . 25 GLU HB3 1 1
6 13308 1 1 25 GLU HG2 H 15.969 23.647 -11.190 1.00 . A A . 25 GLU HG2 1 1
6 13309 1 1 25 GLU HG3 H 14.926 22.346 -10.633 1.00 . A A . 25 GLU HG3 1 1
6 13310 1 1 25 GLU N N 11.487 23.818 -12.005 1.00 . A A . 25 GLU N 1 1
6 13311 1 1 25 GLU O O 12.208 22.116 -9.882 1.00 . A A . 25 GLU O 1 1
6 13312 1 1 25 GLU OE1 O 16.925 22.073 -12.831 1.00 . A A . 25 GLU OE1 1 1
6 13313 1 1 25 GLU OE2 O 14.864 21.430 -13.264 1.00 . A A . 25 GLU OE2 1 1
6 13314 1 1 26 THR C C 13.925 19.323 -9.774 1.00 . A A . 26 THR C 1 1
6 13315 1 1 26 THR CA C 12.663 19.504 -10.599 1.00 . A A . 26 THR CA 1 1
6 13316 1 1 26 THR CB C 12.349 18.222 -11.393 1.00 . A A . 26 THR CB 1 1
6 13317 1 1 26 THR CG2 C 10.865 18.135 -11.739 1.00 . A A . 26 THR CG2 1 1
6 13318 1 1 26 THR H H 13.127 20.516 -12.389 1.00 . A A . 26 THR H 1 1
6 13319 1 1 26 THR HA H 11.838 19.696 -9.930 1.00 . A A . 26 THR HA 1 1
6 13320 1 1 26 THR HB H 12.612 17.367 -10.785 1.00 . A A . 26 THR HB 1 1
6 13321 1 1 26 THR HG1 H 12.779 18.836 -13.226 1.00 . A A . 26 THR HG1 1 1
6 13322 1 1 26 THR HG21 H 10.589 18.975 -12.363 1.00 . A A . 26 THR HG21 1 1
6 13323 1 1 26 THR HG22 H 10.281 18.153 -10.833 1.00 . A A . 26 THR HG22 1 1
6 13324 1 1 26 THR HG23 H 10.674 17.214 -12.272 1.00 . A A . 26 THR HG23 1 1
6 13325 1 1 26 THR N N 12.798 20.644 -11.472 1.00 . A A . 26 THR N 1 1
6 13326 1 1 26 THR O O 15.017 19.682 -10.211 1.00 . A A . 26 THR O 1 1
6 13327 1 1 26 THR OG1 O 13.127 18.187 -12.594 1.00 . A A . 26 THR OG1 1 1
6 13328 1 1 27 LEU C C 16.086 18.011 -8.262 1.00 . A A . 27 LEU C 1 1
6 13329 1 1 27 LEU CA C 14.849 18.636 -7.621 1.00 . A A . 27 LEU CA 1 1
6 13330 1 1 27 LEU CB C 14.405 17.763 -6.452 1.00 . A A . 27 LEU CB 1 1
6 13331 1 1 27 LEU CD1 C 14.671 19.201 -4.438 1.00 . A A . 27 LEU CD1 1 1
6 13332 1 1 27 LEU CD2 C 15.108 16.739 -4.279 1.00 . A A . 27 LEU CD2 1 1
6 13333 1 1 27 LEU CG C 15.188 17.975 -5.161 1.00 . A A . 27 LEU CG 1 1
6 13334 1 1 27 LEU H H 12.864 18.475 -8.312 1.00 . A A . 27 LEU H 1 1
6 13335 1 1 27 LEU HA H 15.102 19.618 -7.251 1.00 . A A . 27 LEU HA 1 1
6 13336 1 1 27 LEU HB2 H 13.358 17.961 -6.254 1.00 . A A . 27 LEU HB2 1 1
6 13337 1 1 27 LEU HB3 H 14.510 16.729 -6.743 1.00 . A A . 27 LEU HB3 1 1
6 13338 1 1 27 LEU HD11 H 13.626 19.068 -4.207 1.00 . A A . 27 LEU HD11 1 1
6 13339 1 1 27 LEU HD12 H 14.792 20.072 -5.068 1.00 . A A . 27 LEU HD12 1 1
6 13340 1 1 27 LEU HD13 H 15.227 19.338 -3.522 1.00 . A A . 27 LEU HD13 1 1
6 13341 1 1 27 LEU HD21 H 14.076 16.538 -4.036 1.00 . A A . 27 LEU HD21 1 1
6 13342 1 1 27 LEU HD22 H 15.667 16.909 -3.371 1.00 . A A . 27 LEU HD22 1 1
6 13343 1 1 27 LEU HD23 H 15.527 15.896 -4.808 1.00 . A A . 27 LEU HD23 1 1
6 13344 1 1 27 LEU HG H 16.227 18.154 -5.402 1.00 . A A . 27 LEU HG 1 1
6 13345 1 1 27 LEU N N 13.758 18.778 -8.575 1.00 . A A . 27 LEU N 1 1
6 13346 1 1 27 LEU O O 17.201 18.500 -8.092 1.00 . A A . 27 LEU O 1 1
6 13347 1 1 28 SER C C 16.995 16.396 -11.118 1.00 . A A . 28 SER C 1 1
6 13348 1 1 28 SER CA C 16.973 16.196 -9.605 1.00 . A A . 28 SER CA 1 1
6 13349 1 1 28 SER CB C 16.821 14.711 -9.278 1.00 . A A . 28 SER CB 1 1
6 13350 1 1 28 SER H H 14.959 16.627 -9.154 1.00 . A A . 28 SER H 1 1
6 13351 1 1 28 SER HA H 17.895 16.563 -9.178 1.00 . A A . 28 SER HA 1 1
6 13352 1 1 28 SER HB2 H 15.986 14.308 -9.832 1.00 . A A . 28 SER HB2 1 1
6 13353 1 1 28 SER HB3 H 17.724 14.188 -9.554 1.00 . A A . 28 SER HB3 1 1
6 13354 1 1 28 SER HG H 16.265 13.626 -7.739 1.00 . A A . 28 SER HG 1 1
6 13355 1 1 28 SER N N 15.875 16.935 -9.004 1.00 . A A . 28 SER N 1 1
6 13356 1 1 28 SER O O 17.413 15.498 -11.850 1.00 . A A . 28 SER O 1 1
6 13357 1 1 28 SER OG O 16.590 14.521 -7.892 1.00 . A A . 28 SER OG 1 1
6 13358 1 1 29 HIS C C 15.956 16.754 -13.827 1.00 . A A . 29 HIS C 1 1
6 13359 1 1 29 HIS CA C 16.422 17.938 -12.983 1.00 . A A . 29 HIS CA 1 1
6 13360 1 1 29 HIS CB C 17.705 18.613 -13.531 1.00 . A A . 29 HIS CB 1 1
6 13361 1 1 29 HIS CD2 C 19.645 17.059 -12.746 1.00 . A A . 29 HIS CD2 1 1
6 13362 1 1 29 HIS CE1 C 20.692 16.848 -14.626 1.00 . A A . 29 HIS CE1 1 1
6 13363 1 1 29 HIS CG C 18.938 17.759 -13.668 1.00 . A A . 29 HIS CG 1 1
6 13364 1 1 29 HIS H H 16.225 18.232 -10.900 1.00 . A A . 29 HIS H 1 1
6 13365 1 1 29 HIS HA H 15.627 18.675 -13.031 1.00 . A A . 29 HIS HA 1 1
6 13366 1 1 29 HIS HB2 H 17.489 19.009 -14.509 1.00 . A A . 29 HIS HB2 1 1
6 13367 1 1 29 HIS HB3 H 17.956 19.437 -12.877 1.00 . A A . 29 HIS HB3 1 1
6 13368 1 1 29 HIS HD1 H 19.393 18.048 -15.716 1.00 . A A . 29 HIS HD1 1 1
6 13369 1 1 29 HIS HD2 H 19.398 16.961 -11.699 1.00 . A A . 29 HIS HD2 1 1
6 13370 1 1 29 HIS HE1 H 21.418 16.573 -15.376 1.00 . A A . 29 HIS HE1 1 1
6 13371 1 1 29 HIS N N 16.527 17.575 -11.561 1.00 . A A . 29 HIS N 1 1
6 13372 1 1 29 HIS ND1 N 19.625 17.614 -14.854 1.00 . A A . 29 HIS ND1 1 1
6 13373 1 1 29 HIS NE2 N 20.755 16.484 -13.359 1.00 . A A . 29 HIS NE2 1 1
6 13374 1 1 29 HIS O O 16.617 16.306 -14.764 1.00 . A A . 29 HIS O 1 1
6 13375 1 1 30 ASP C C 13.415 15.523 -15.313 1.00 . A A . 30 ASP C 1 1
6 13376 1 1 30 ASP CA C 14.192 15.090 -14.080 1.00 . A A . 30 ASP CA 1 1
6 13377 1 1 30 ASP CB C 13.269 14.375 -13.087 1.00 . A A . 30 ASP CB 1 1
6 13378 1 1 30 ASP CG C 12.665 13.104 -13.650 1.00 . A A . 30 ASP CG 1 1
6 13379 1 1 30 ASP H H 14.319 16.694 -12.707 1.00 . A A . 30 ASP H 1 1
6 13380 1 1 30 ASP HA H 14.983 14.419 -14.379 1.00 . A A . 30 ASP HA 1 1
6 13381 1 1 30 ASP HB2 H 13.836 14.115 -12.208 1.00 . A A . 30 ASP HB2 1 1
6 13382 1 1 30 ASP HB3 H 12.465 15.041 -12.809 1.00 . A A . 30 ASP HB3 1 1
6 13383 1 1 30 ASP N N 14.796 16.250 -13.442 1.00 . A A . 30 ASP N 1 1
6 13384 1 1 30 ASP O O 13.391 14.824 -16.329 1.00 . A A . 30 ASP O 1 1
6 13385 1 1 30 ASP OD1 O 11.501 13.143 -14.103 1.00 . A A . 30 ASP OD1 1 1
6 13386 1 1 30 ASP OD2 O 13.352 12.067 -13.662 1.00 . A A . 30 ASP OD2 1 1
6 13387 1 1 31 GLU C C 11.594 18.692 -15.930 1.00 . A A . 31 GLU C 1 1
6 13388 1 1 31 GLU CA C 12.052 17.290 -16.308 1.00 . A A . 31 GLU CA 1 1
6 13389 1 1 31 GLU CB C 10.828 16.436 -16.679 1.00 . A A . 31 GLU CB 1 1
6 13390 1 1 31 GLU CD C 8.531 15.612 -16.019 1.00 . A A . 31 GLU CD 1 1
6 13391 1 1 31 GLU CG C 9.799 16.312 -15.565 1.00 . A A . 31 GLU CG 1 1
6 13392 1 1 31 GLU H H 12.850 17.179 -14.357 1.00 . A A . 31 GLU H 1 1
6 13393 1 1 31 GLU HA H 12.710 17.352 -17.161 1.00 . A A . 31 GLU HA 1 1
6 13394 1 1 31 GLU HB2 H 10.343 16.878 -17.535 1.00 . A A . 31 GLU HB2 1 1
6 13395 1 1 31 GLU HB3 H 11.163 15.442 -16.941 1.00 . A A . 31 GLU HB3 1 1
6 13396 1 1 31 GLU HG2 H 10.236 15.748 -14.752 1.00 . A A . 31 GLU HG2 1 1
6 13397 1 1 31 GLU HG3 H 9.543 17.300 -15.217 1.00 . A A . 31 GLU HG3 1 1
6 13398 1 1 31 GLU N N 12.797 16.693 -15.208 1.00 . A A . 31 GLU N 1 1
6 13399 1 1 31 GLU O O 11.797 19.135 -14.796 1.00 . A A . 31 GLU O 1 1
6 13400 1 1 31 GLU OE1 O 7.598 16.303 -16.479 1.00 . A A . 31 GLU OE1 1 1
6 13401 1 1 31 GLU OE2 O 8.460 14.370 -15.914 1.00 . A A . 31 GLU OE2 1 1
6 13402 1 1 32 GLU C C 8.835 20.408 -16.564 1.00 . A A . 32 GLU C 1 1
6 13403 1 1 32 GLU CA C 10.333 20.648 -16.597 1.00 . A A . 32 GLU CA 1 1
6 13404 1 1 32 GLU CB C 10.666 21.712 -17.645 1.00 . A A . 32 GLU CB 1 1
6 13405 1 1 32 GLU CD C 10.069 24.005 -18.548 1.00 . A A . 32 GLU CD 1 1
6 13406 1 1 32 GLU CG C 9.934 23.023 -17.405 1.00 . A A . 32 GLU CG 1 1
6 13407 1 1 32 GLU H H 10.966 19.034 -17.794 1.00 . A A . 32 GLU H 1 1
6 13408 1 1 32 GLU HA H 10.657 20.984 -15.623 1.00 . A A . 32 GLU HA 1 1
6 13409 1 1 32 GLU HB2 H 11.728 21.904 -17.626 1.00 . A A . 32 GLU HB2 1 1
6 13410 1 1 32 GLU HB3 H 10.392 21.343 -18.623 1.00 . A A . 32 GLU HB3 1 1
6 13411 1 1 32 GLU HG2 H 8.886 22.809 -17.262 1.00 . A A . 32 GLU HG2 1 1
6 13412 1 1 32 GLU HG3 H 10.329 23.480 -16.509 1.00 . A A . 32 GLU HG3 1 1
6 13413 1 1 32 GLU N N 10.987 19.387 -16.881 1.00 . A A . 32 GLU N 1 1
6 13414 1 1 32 GLU O O 8.275 19.821 -17.492 1.00 . A A . 32 GLU O 1 1
6 13415 1 1 32 GLU OE1 O 10.730 25.047 -18.363 1.00 . A A . 32 GLU OE1 1 1
6 13416 1 1 32 GLU OE2 O 9.485 23.752 -19.621 1.00 . A A . 32 GLU OE2 1 1
6 13417 1 1 33 VAL C C 5.936 21.788 -15.647 1.00 . A A . 33 VAL C 1 1
6 13418 1 1 33 VAL CA C 6.777 20.565 -15.334 1.00 . A A . 33 VAL CA 1 1
6 13419 1 1 33 VAL CB C 6.452 20.093 -13.901 1.00 . A A . 33 VAL CB 1 1
6 13420 1 1 33 VAL CG1 C 4.971 19.770 -13.780 1.00 . A A . 33 VAL CG1 1 1
6 13421 1 1 33 VAL CG2 C 7.303 18.890 -13.520 1.00 . A A . 33 VAL CG2 1 1
6 13422 1 1 33 VAL H H 8.662 21.374 -14.831 1.00 . A A . 33 VAL H 1 1
6 13423 1 1 33 VAL HA H 6.509 19.775 -16.019 1.00 . A A . 33 VAL HA 1 1
6 13424 1 1 33 VAL HB H 6.680 20.900 -13.218 1.00 . A A . 33 VAL HB 1 1
6 13425 1 1 33 VAL HG11 H 4.681 19.106 -14.582 1.00 . A A . 33 VAL HG11 1 1
6 13426 1 1 33 VAL HG12 H 4.396 20.682 -13.842 1.00 . A A . 33 VAL HG12 1 1
6 13427 1 1 33 VAL HG13 H 4.782 19.290 -12.833 1.00 . A A . 33 VAL HG13 1 1
6 13428 1 1 33 VAL HG21 H 7.089 18.069 -14.189 1.00 . A A . 33 VAL HG21 1 1
6 13429 1 1 33 VAL HG22 H 7.075 18.597 -12.505 1.00 . A A . 33 VAL HG22 1 1
6 13430 1 1 33 VAL HG23 H 8.348 19.150 -13.593 1.00 . A A . 33 VAL HG23 1 1
6 13431 1 1 33 VAL N N 8.187 20.846 -15.505 1.00 . A A . 33 VAL N 1 1
6 13432 1 1 33 VAL O O 6.143 22.861 -15.074 1.00 . A A . 33 VAL O 1 1
6 13433 1 1 34 PHE C C 3.104 22.816 -15.634 1.00 . A A . 34 PHE C 1 1
6 13434 1 1 34 PHE CA C 4.020 22.655 -16.839 1.00 . A A . 34 PHE CA 1 1
6 13435 1 1 34 PHE CB C 3.198 22.333 -18.092 1.00 . A A . 34 PHE CB 1 1
6 13436 1 1 34 PHE CD1 C 0.694 22.327 -18.073 1.00 . A A . 34 PHE CD1 1 1
6 13437 1 1 34 PHE CD2 C 1.819 24.429 -18.140 1.00 . A A . 34 PHE CD2 1 1
6 13438 1 1 34 PHE CE1 C -0.522 22.977 -18.050 1.00 . A A . 34 PHE CE1 1 1
6 13439 1 1 34 PHE CE2 C 0.606 25.083 -18.124 1.00 . A A . 34 PHE CE2 1 1
6 13440 1 1 34 PHE CG C 1.877 23.045 -18.117 1.00 . A A . 34 PHE CG 1 1
6 13441 1 1 34 PHE CZ C -0.565 24.356 -18.076 1.00 . A A . 34 PHE CZ 1 1
6 13442 1 1 34 PHE H H 4.961 20.783 -17.071 1.00 . A A . 34 PHE H 1 1
6 13443 1 1 34 PHE HA H 4.554 23.580 -16.995 1.00 . A A . 34 PHE HA 1 1
6 13444 1 1 34 PHE HB2 H 3.754 22.631 -18.966 1.00 . A A . 34 PHE HB2 1 1
6 13445 1 1 34 PHE HB3 H 3.007 21.270 -18.134 1.00 . A A . 34 PHE HB3 1 1
6 13446 1 1 34 PHE HD1 H 0.730 21.247 -18.054 1.00 . A A . 34 PHE HD1 1 1
6 13447 1 1 34 PHE HD2 H 2.736 24.999 -18.176 1.00 . A A . 34 PHE HD2 1 1
6 13448 1 1 34 PHE HE1 H -1.438 22.405 -18.019 1.00 . A A . 34 PHE HE1 1 1
6 13449 1 1 34 PHE HE2 H 0.573 26.162 -18.143 1.00 . A A . 34 PHE HE2 1 1
6 13450 1 1 34 PHE HZ H -1.512 24.861 -18.049 1.00 . A A . 34 PHE HZ 1 1
6 13451 1 1 34 PHE N N 4.998 21.623 -16.570 1.00 . A A . 34 PHE N 1 1
6 13452 1 1 34 PHE O O 2.326 21.921 -15.294 1.00 . A A . 34 PHE O 1 1
6 13453 1 1 35 PHE C C 1.562 25.469 -14.014 1.00 . A A . 35 PHE C 1 1
6 13454 1 1 35 PHE CA C 2.402 24.216 -13.816 1.00 . A A . 35 PHE CA 1 1
6 13455 1 1 35 PHE CB C 3.301 24.309 -12.575 1.00 . A A . 35 PHE CB 1 1
6 13456 1 1 35 PHE CD1 C 3.391 26.353 -11.128 1.00 . A A . 35 PHE CD1 1 1
6 13457 1 1 35 PHE CD2 C 1.635 24.784 -10.751 1.00 . A A . 35 PHE CD2 1 1
6 13458 1 1 35 PHE CE1 C 2.911 27.143 -10.105 1.00 . A A . 35 PHE CE1 1 1
6 13459 1 1 35 PHE CE2 C 1.150 25.573 -9.726 1.00 . A A . 35 PHE CE2 1 1
6 13460 1 1 35 PHE CG C 2.761 25.164 -11.462 1.00 . A A . 35 PHE CG 1 1
6 13461 1 1 35 PHE CZ C 1.789 26.755 -9.404 1.00 . A A . 35 PHE CZ 1 1
6 13462 1 1 35 PHE H H 3.850 24.630 -15.287 1.00 . A A . 35 PHE H 1 1
6 13463 1 1 35 PHE HA H 1.730 23.378 -13.697 1.00 . A A . 35 PHE HA 1 1
6 13464 1 1 35 PHE HB2 H 3.447 23.316 -12.178 1.00 . A A . 35 PHE HB2 1 1
6 13465 1 1 35 PHE HB3 H 4.260 24.710 -12.867 1.00 . A A . 35 PHE HB3 1 1
6 13466 1 1 35 PHE HD1 H 4.272 26.660 -11.679 1.00 . A A . 35 PHE HD1 1 1
6 13467 1 1 35 PHE HD2 H 1.136 23.861 -11.003 1.00 . A A . 35 PHE HD2 1 1
6 13468 1 1 35 PHE HE1 H 3.411 28.068 -9.855 1.00 . A A . 35 PHE HE1 1 1
6 13469 1 1 35 PHE HE2 H 0.272 25.268 -9.178 1.00 . A A . 35 PHE HE2 1 1
6 13470 1 1 35 PHE HZ H 1.413 27.372 -8.604 1.00 . A A . 35 PHE HZ 1 1
6 13471 1 1 35 PHE N N 3.207 23.951 -14.980 1.00 . A A . 35 PHE N 1 1
6 13472 1 1 35 PHE O O 2.076 26.555 -14.282 1.00 . A A . 35 PHE O 1 1
6 13473 1 1 36 HIS C C -1.056 26.878 -12.645 1.00 . A A . 36 HIS C 1 1
6 13474 1 1 36 HIS CA C -0.674 26.391 -14.037 1.00 . A A . 36 HIS CA 1 1
6 13475 1 1 36 HIS CB C -1.919 25.932 -14.803 1.00 . A A . 36 HIS CB 1 1
6 13476 1 1 36 HIS CD2 C -2.896 28.310 -15.123 1.00 . A A . 36 HIS CD2 1 1
6 13477 1 1 36 HIS CE1 C -3.776 28.070 -17.084 1.00 . A A . 36 HIS CE1 1 1
6 13478 1 1 36 HIS CG C -2.643 27.035 -15.513 1.00 . A A . 36 HIS CG 1 1
6 13479 1 1 36 HIS H H -0.086 24.398 -13.715 1.00 . A A . 36 HIS H 1 1
6 13480 1 1 36 HIS HA H -0.186 27.188 -14.579 1.00 . A A . 36 HIS HA 1 1
6 13481 1 1 36 HIS HB2 H -1.626 25.201 -15.540 1.00 . A A . 36 HIS HB2 1 1
6 13482 1 1 36 HIS HB3 H -2.610 25.476 -14.107 1.00 . A A . 36 HIS HB3 1 1
6 13483 1 1 36 HIS HD1 H -3.210 26.087 -17.317 1.00 . A A . 36 HIS HD1 1 1
6 13484 1 1 36 HIS HD2 H -2.592 28.761 -14.191 1.00 . A A . 36 HIS HD2 1 1
6 13485 1 1 36 HIS HE1 H -4.298 28.261 -18.010 1.00 . A A . 36 HIS HE1 1 1
6 13486 1 1 36 HIS N N 0.258 25.293 -13.905 1.00 . A A . 36 HIS N 1 1
6 13487 1 1 36 HIS ND1 N -3.212 26.901 -16.761 1.00 . A A . 36 HIS ND1 1 1
6 13488 1 1 36 HIS NE2 N -3.614 28.959 -16.122 1.00 . A A . 36 HIS NE2 1 1
6 13489 1 1 36 HIS O O -1.462 26.080 -11.801 1.00 . A A . 36 HIS O 1 1
6 13490 1 1 37 PHE C C -2.611 28.563 -10.633 1.00 . A A . 37 PHE C 1 1
6 13491 1 1 37 PHE CA C -1.170 28.765 -11.094 1.00 . A A . 37 PHE CA 1 1
6 13492 1 1 37 PHE CB C -0.844 30.258 -11.112 1.00 . A A . 37 PHE CB 1 1
6 13493 1 1 37 PHE CD1 C 1.180 31.075 -12.370 1.00 . A A . 37 PHE CD1 1 1
6 13494 1 1 37 PHE CD2 C 1.465 30.335 -10.123 1.00 . A A . 37 PHE CD2 1 1
6 13495 1 1 37 PHE CE1 C 2.533 31.356 -12.448 1.00 . A A . 37 PHE CE1 1 1
6 13496 1 1 37 PHE CE2 C 2.818 30.613 -10.196 1.00 . A A . 37 PHE CE2 1 1
6 13497 1 1 37 PHE CG C 0.630 30.562 -11.207 1.00 . A A . 37 PHE CG 1 1
6 13498 1 1 37 PHE CZ C 3.352 31.125 -11.360 1.00 . A A . 37 PHE CZ 1 1
6 13499 1 1 37 PHE H H -0.672 28.769 -13.151 1.00 . A A . 37 PHE H 1 1
6 13500 1 1 37 PHE HA H -0.512 28.274 -10.392 1.00 . A A . 37 PHE HA 1 1
6 13501 1 1 37 PHE HB2 H -1.330 30.707 -11.964 1.00 . A A . 37 PHE HB2 1 1
6 13502 1 1 37 PHE HB3 H -1.222 30.715 -10.207 1.00 . A A . 37 PHE HB3 1 1
6 13503 1 1 37 PHE HD1 H 0.543 31.257 -13.222 1.00 . A A . 37 PHE HD1 1 1
6 13504 1 1 37 PHE HD2 H 1.050 29.933 -9.210 1.00 . A A . 37 PHE HD2 1 1
6 13505 1 1 37 PHE HE1 H 2.951 31.754 -13.361 1.00 . A A . 37 PHE HE1 1 1
6 13506 1 1 37 PHE HE2 H 3.455 30.433 -9.342 1.00 . A A . 37 PHE HE2 1 1
6 13507 1 1 37 PHE HZ H 4.411 31.343 -11.418 1.00 . A A . 37 PHE HZ 1 1
6 13508 1 1 37 PHE N N -0.930 28.180 -12.414 1.00 . A A . 37 PHE N 1 1
6 13509 1 1 37 PHE O O -2.913 28.681 -9.448 1.00 . A A . 37 PHE O 1 1
6 13510 1 1 38 SER C C -5.026 26.808 -10.311 1.00 . A A . 38 SER C 1 1
6 13511 1 1 38 SER CA C -4.891 28.004 -11.260 1.00 . A A . 38 SER CA 1 1
6 13512 1 1 38 SER CB C -5.676 27.749 -12.551 1.00 . A A . 38 SER CB 1 1
6 13513 1 1 38 SER H H -3.199 28.239 -12.505 1.00 . A A . 38 SER H 1 1
6 13514 1 1 38 SER HA H -5.291 28.881 -10.774 1.00 . A A . 38 SER HA 1 1
6 13515 1 1 38 SER HB2 H -5.497 28.558 -13.241 1.00 . A A . 38 SER HB2 1 1
6 13516 1 1 38 SER HB3 H -5.344 26.820 -12.992 1.00 . A A . 38 SER HB3 1 1
6 13517 1 1 38 SER HG H -7.311 28.313 -11.628 1.00 . A A . 38 SER HG 1 1
6 13518 1 1 38 SER N N -3.493 28.267 -11.574 1.00 . A A . 38 SER N 1 1
6 13519 1 1 38 SER O O -5.906 26.787 -9.453 1.00 . A A . 38 SER O 1 1
6 13520 1 1 38 SER OG O -7.068 27.665 -12.302 1.00 . A A . 38 SER OG 1 1
6 13521 1 1 39 ASN C C -3.252 24.735 -8.426 1.00 . A A . 39 ASN C 1 1
6 13522 1 1 39 ASN CA C -4.189 24.619 -9.625 1.00 . A A . 39 ASN CA 1 1
6 13523 1 1 39 ASN CB C -3.795 23.406 -10.461 1.00 . A A . 39 ASN CB 1 1
6 13524 1 1 39 ASN CG C -4.665 23.241 -11.687 1.00 . A A . 39 ASN CG 1 1
6 13525 1 1 39 ASN H H -3.437 25.900 -11.143 1.00 . A A . 39 ASN H 1 1
6 13526 1 1 39 ASN HA H -5.204 24.493 -9.274 1.00 . A A . 39 ASN HA 1 1
6 13527 1 1 39 ASN HB2 H -2.773 23.514 -10.784 1.00 . A A . 39 ASN HB2 1 1
6 13528 1 1 39 ASN HB3 H -3.880 22.515 -9.854 1.00 . A A . 39 ASN HB3 1 1
6 13529 1 1 39 ASN HD21 H -3.055 22.871 -12.764 1.00 . A A . 39 ASN HD21 1 1
6 13530 1 1 39 ASN HD22 H -4.554 22.828 -13.620 1.00 . A A . 39 ASN HD22 1 1
6 13531 1 1 39 ASN N N -4.139 25.824 -10.455 1.00 . A A . 39 ASN N 1 1
6 13532 1 1 39 ASN ND2 N -4.028 22.952 -12.804 1.00 . A A . 39 ASN ND2 1 1
6 13533 1 1 39 ASN O O -2.859 23.730 -7.829 1.00 . A A . 39 ASN O 1 1
6 13534 1 1 39 ASN OD1 O -5.884 23.405 -11.643 1.00 . A A . 39 ASN OD1 1 1
6 13535 1 1 40 TYR C C -2.744 26.447 -5.676 1.00 . A A . 40 TYR C 1 1
6 13536 1 1 40 TYR CA C -1.982 26.200 -6.974 1.00 . A A . 40 TYR CA 1 1
6 13537 1 1 40 TYR CB C -1.075 27.390 -7.292 1.00 . A A . 40 TYR CB 1 1
6 13538 1 1 40 TYR CD1 C 1.008 26.989 -5.923 1.00 . A A . 40 TYR CD1 1 1
6 13539 1 1 40 TYR CD2 C -0.382 28.837 -5.347 1.00 . A A . 40 TYR CD2 1 1
6 13540 1 1 40 TYR CE1 C 1.863 27.307 -4.888 1.00 . A A . 40 TYR CE1 1 1
6 13541 1 1 40 TYR CE2 C 0.472 29.160 -4.314 1.00 . A A . 40 TYR CE2 1 1
6 13542 1 1 40 TYR CG C -0.129 27.748 -6.169 1.00 . A A . 40 TYR CG 1 1
6 13543 1 1 40 TYR CZ C 1.589 28.392 -4.090 1.00 . A A . 40 TYR CZ 1 1
6 13544 1 1 40 TYR H H -3.277 26.726 -8.559 1.00 . A A . 40 TYR H 1 1
6 13545 1 1 40 TYR HA H -1.374 25.316 -6.854 1.00 . A A . 40 TYR HA 1 1
6 13546 1 1 40 TYR HB2 H -0.485 27.155 -8.163 1.00 . A A . 40 TYR HB2 1 1
6 13547 1 1 40 TYR HB3 H -1.690 28.253 -7.500 1.00 . A A . 40 TYR HB3 1 1
6 13548 1 1 40 TYR HD1 H 1.220 26.141 -6.554 1.00 . A A . 40 TYR HD1 1 1
6 13549 1 1 40 TYR HD2 H -1.262 29.436 -5.525 1.00 . A A . 40 TYR HD2 1 1
6 13550 1 1 40 TYR HE1 H 2.743 26.706 -4.709 1.00 . A A . 40 TYR HE1 1 1
6 13551 1 1 40 TYR HE2 H 0.261 30.013 -3.684 1.00 . A A . 40 TYR HE2 1 1
6 13552 1 1 40 TYR HH H 1.916 28.869 -2.259 1.00 . A A . 40 TYR HH 1 1
6 13553 1 1 40 TYR N N -2.899 25.961 -8.075 1.00 . A A . 40 TYR N 1 1
6 13554 1 1 40 TYR O O -3.768 27.127 -5.665 1.00 . A A . 40 TYR O 1 1
6 13555 1 1 40 TYR OH O 2.432 28.710 -3.056 1.00 . A A . 40 TYR OH 1 1
6 13556 1 1 41 MET C C -2.120 27.143 -2.487 1.00 . A A . 41 MET C 1 1
6 13557 1 1 41 MET CA C -2.850 26.063 -3.280 1.00 . A A . 41 MET CA 1 1
6 13558 1 1 41 MET CB C -2.829 24.739 -2.511 1.00 . A A . 41 MET CB 1 1
6 13559 1 1 41 MET CE C -4.146 22.141 -1.238 1.00 . A A . 41 MET CE 1 1
6 13560 1 1 41 MET CG C -3.444 24.826 -1.122 1.00 . A A . 41 MET CG 1 1
6 13561 1 1 41 MET H H -1.418 25.349 -4.662 1.00 . A A . 41 MET H 1 1
6 13562 1 1 41 MET HA H -3.873 26.369 -3.431 1.00 . A A . 41 MET HA 1 1
6 13563 1 1 41 MET HB2 H -3.378 24.001 -3.078 1.00 . A A . 41 MET HB2 1 1
6 13564 1 1 41 MET HB3 H -1.805 24.412 -2.409 1.00 . A A . 41 MET HB3 1 1
6 13565 1 1 41 MET HE1 H -5.165 22.475 -1.360 1.00 . A A . 41 MET HE1 1 1
6 13566 1 1 41 MET HE2 H -4.138 21.164 -0.780 1.00 . A A . 41 MET HE2 1 1
6 13567 1 1 41 MET HE3 H -3.666 22.088 -2.205 1.00 . A A . 41 MET HE3 1 1
6 13568 1 1 41 MET HG2 H -2.959 25.625 -0.579 1.00 . A A . 41 MET HG2 1 1
6 13569 1 1 41 MET HG3 H -4.496 25.046 -1.220 1.00 . A A . 41 MET HG3 1 1
6 13570 1 1 41 MET N N -2.235 25.889 -4.587 1.00 . A A . 41 MET N 1 1
6 13571 1 1 41 MET O O -1.001 26.931 -2.012 1.00 . A A . 41 MET O 1 1
6 13572 1 1 41 MET SD S -3.257 23.293 -0.191 1.00 . A A . 41 MET SD 1 1
6 13573 1 1 42 GLY C C -2.078 30.667 -2.432 1.00 . A A . 42 GLY C 1 1
6 13574 1 1 42 GLY CA C -2.146 29.392 -1.620 1.00 . A A . 42 GLY CA 1 1
6 13575 1 1 42 GLY H H -3.624 28.425 -2.787 1.00 . A A . 42 GLY H 1 1
6 13576 1 1 42 GLY HA2 H -2.731 29.574 -0.730 1.00 . A A . 42 GLY HA2 1 1
6 13577 1 1 42 GLY HA3 H -1.146 29.109 -1.329 1.00 . A A . 42 GLY HA3 1 1
6 13578 1 1 42 GLY N N -2.744 28.302 -2.363 1.00 . A A . 42 GLY N 1 1
6 13579 1 1 42 GLY O O -2.913 30.897 -3.307 1.00 . A A . 42 GLY O 1 1
6 13580 1 1 43 ASN C C 0.293 32.688 -3.797 1.00 . A A . 43 ASN C 1 1
6 13581 1 1 43 ASN CA C -0.914 32.754 -2.864 1.00 . A A . 43 ASN CA 1 1
6 13582 1 1 43 ASN CB C -0.741 33.914 -1.881 1.00 . A A . 43 ASN CB 1 1
6 13583 1 1 43 ASN CG C -2.002 34.222 -1.094 1.00 . A A . 43 ASN CG 1 1
6 13584 1 1 43 ASN H H -0.446 31.259 -1.445 1.00 . A A . 43 ASN H 1 1
6 13585 1 1 43 ASN HA H -1.803 32.920 -3.453 1.00 . A A . 43 ASN HA 1 1
6 13586 1 1 43 ASN HB2 H 0.042 33.666 -1.182 1.00 . A A . 43 ASN HB2 1 1
6 13587 1 1 43 ASN HB3 H -0.458 34.797 -2.432 1.00 . A A . 43 ASN HB3 1 1
6 13588 1 1 43 ASN HD21 H -0.921 34.854 0.450 1.00 . A A . 43 ASN HD21 1 1
6 13589 1 1 43 ASN HD22 H -2.637 34.924 0.654 1.00 . A A . 43 ASN HD22 1 1
6 13590 1 1 43 ASN N N -1.083 31.496 -2.150 1.00 . A A . 43 ASN N 1 1
6 13591 1 1 43 ASN ND2 N -1.834 34.716 0.125 1.00 . A A . 43 ASN ND2 1 1
6 13592 1 1 43 ASN O O 1.434 32.774 -3.347 1.00 . A A . 43 ASN O 1 1
6 13593 1 1 43 ASN OD1 O -3.115 34.023 -1.577 1.00 . A A . 43 ASN OD1 1 1
6 13594 1 1 44 PRO C C 1.893 33.727 -6.314 1.00 . A A . 44 PRO C 1 1
6 13595 1 1 44 PRO CA C 1.139 32.420 -6.098 1.00 . A A . 44 PRO CA 1 1
6 13596 1 1 44 PRO CB C 0.405 32.012 -7.372 1.00 . A A . 44 PRO CB 1 1
6 13597 1 1 44 PRO CD C -1.276 32.470 -5.739 1.00 . A A . 44 PRO CD 1 1
6 13598 1 1 44 PRO CG C -0.973 32.551 -7.208 1.00 . A A . 44 PRO CG 1 1
6 13599 1 1 44 PRO HA H 1.842 31.647 -5.823 1.00 . A A . 44 PRO HA 1 1
6 13600 1 1 44 PRO HB2 H 0.902 32.442 -8.230 1.00 . A A . 44 PRO HB2 1 1
6 13601 1 1 44 PRO HB3 H 0.401 30.936 -7.454 1.00 . A A . 44 PRO HB3 1 1
6 13602 1 1 44 PRO HD2 H -1.890 33.306 -5.437 1.00 . A A . 44 PRO HD2 1 1
6 13603 1 1 44 PRO HD3 H -1.764 31.536 -5.503 1.00 . A A . 44 PRO HD3 1 1
6 13604 1 1 44 PRO HG2 H -1.008 33.578 -7.541 1.00 . A A . 44 PRO HG2 1 1
6 13605 1 1 44 PRO HG3 H -1.672 31.949 -7.770 1.00 . A A . 44 PRO HG3 1 1
6 13606 1 1 44 PRO N N 0.059 32.542 -5.110 1.00 . A A . 44 PRO N 1 1
6 13607 1 1 44 PRO O O 3.021 33.729 -6.802 1.00 . A A . 44 PRO O 1 1
6 13608 1 1 45 ASN C C 3.026 36.297 -5.069 1.00 . A A . 45 ASN C 1 1
6 13609 1 1 45 ASN CA C 1.891 36.150 -6.077 1.00 . A A . 45 ASN CA 1 1
6 13610 1 1 45 ASN CB C 0.849 37.249 -5.851 1.00 . A A . 45 ASN CB 1 1
6 13611 1 1 45 ASN CG C 1.391 38.650 -6.072 1.00 . A A . 45 ASN CG 1 1
6 13612 1 1 45 ASN H H 0.360 34.769 -5.576 1.00 . A A . 45 ASN H 1 1
6 13613 1 1 45 ASN HA H 2.290 36.233 -7.078 1.00 . A A . 45 ASN HA 1 1
6 13614 1 1 45 ASN HB2 H 0.026 37.096 -6.532 1.00 . A A . 45 ASN HB2 1 1
6 13615 1 1 45 ASN HB3 H 0.484 37.182 -4.836 1.00 . A A . 45 ASN HB3 1 1
6 13616 1 1 45 ASN HD21 H 2.502 38.024 -7.594 1.00 . A A . 45 ASN HD21 1 1
6 13617 1 1 45 ASN HD22 H 2.617 39.706 -7.223 1.00 . A A . 45 ASN HD22 1 1
6 13618 1 1 45 ASN N N 1.266 34.835 -5.944 1.00 . A A . 45 ASN N 1 1
6 13619 1 1 45 ASN ND2 N 2.256 38.808 -7.062 1.00 . A A . 45 ASN ND2 1 1
6 13620 1 1 45 ASN O O 3.959 37.076 -5.262 1.00 . A A . 45 ASN O 1 1
6 13621 1 1 45 ASN OD1 O 1.009 39.588 -5.373 1.00 . A A . 45 ASN OD1 1 1
6 13622 1 1 46 TRP C C 5.004 34.552 -3.097 1.00 . A A . 46 TRP C 1 1
6 13623 1 1 46 TRP CA C 3.903 35.588 -2.918 1.00 . A A . 46 TRP CA 1 1
6 13624 1 1 46 TRP CB C 3.179 35.394 -1.587 1.00 . A A . 46 TRP CB 1 1
6 13625 1 1 46 TRP CD1 C 1.096 36.847 -1.962 1.00 . A A . 46 TRP CD1 1 1
6 13626 1 1 46 TRP CD2 C 2.328 37.452 -0.194 1.00 . A A . 46 TRP CD2 1 1
6 13627 1 1 46 TRP CE2 C 1.228 38.325 -0.297 1.00 . A A . 46 TRP CE2 1 1
6 13628 1 1 46 TRP CE3 C 3.245 37.646 0.841 1.00 . A A . 46 TRP CE3 1 1
6 13629 1 1 46 TRP CG C 2.228 36.514 -1.273 1.00 . A A . 46 TRP CG 1 1
6 13630 1 1 46 TRP CH2 C 1.927 39.527 1.608 1.00 . A A . 46 TRP CH2 1 1
6 13631 1 1 46 TRP CZ2 C 1.013 39.362 0.606 1.00 . A A . 46 TRP CZ2 1 1
6 13632 1 1 46 TRP CZ3 C 3.029 38.675 1.736 1.00 . A A . 46 TRP CZ3 1 1
6 13633 1 1 46 TRP H H 2.245 34.828 -3.972 1.00 . A A . 46 TRP H 1 1
6 13634 1 1 46 TRP HA H 4.346 36.573 -2.938 1.00 . A A . 46 TRP HA 1 1
6 13635 1 1 46 TRP HB2 H 2.616 34.474 -1.621 1.00 . A A . 46 TRP HB2 1 1
6 13636 1 1 46 TRP HB3 H 3.908 35.340 -0.796 1.00 . A A . 46 TRP HB3 1 1
6 13637 1 1 46 TRP HD1 H 0.742 36.323 -2.838 1.00 . A A . 46 TRP HD1 1 1
6 13638 1 1 46 TRP HE1 H -0.341 38.358 -1.693 1.00 . A A . 46 TRP HE1 1 1
6 13639 1 1 46 TRP HE3 H 4.101 37.000 0.958 1.00 . A A . 46 TRP HE3 1 1
6 13640 1 1 46 TRP HH2 H 1.798 40.320 2.330 1.00 . A A . 46 TRP HH2 1 1
6 13641 1 1 46 TRP HZ2 H 0.168 40.028 0.523 1.00 . A A . 46 TRP HZ2 1 1
6 13642 1 1 46 TRP HZ3 H 3.723 38.837 2.543 1.00 . A A . 46 TRP HZ3 1 1
6 13643 1 1 46 TRP N N 2.950 35.506 -4.011 1.00 . A A . 46 TRP N 1 1
6 13644 1 1 46 TRP NE1 N 0.490 37.931 -1.382 1.00 . A A . 46 TRP NE1 1 1
6 13645 1 1 46 TRP O O 5.715 34.203 -2.154 1.00 . A A . 46 TRP O 1 1
6 13646 1 1 47 LEU C C 7.368 33.890 -5.285 1.00 . A A . 47 LEU C 1 1
6 13647 1 1 47 LEU CA C 6.184 33.145 -4.692 1.00 . A A . 47 LEU CA 1 1
6 13648 1 1 47 LEU CB C 5.658 32.119 -5.701 1.00 . A A . 47 LEU CB 1 1
6 13649 1 1 47 LEU CD1 C 4.114 30.210 -6.220 1.00 . A A . 47 LEU CD1 1 1
6 13650 1 1 47 LEU CD2 C 5.568 30.125 -4.211 1.00 . A A . 47 LEU CD2 1 1
6 13651 1 1 47 LEU CG C 4.761 31.031 -5.117 1.00 . A A . 47 LEU CG 1 1
6 13652 1 1 47 LEU H H 4.520 34.382 -5.014 1.00 . A A . 47 LEU H 1 1
6 13653 1 1 47 LEU HA H 6.504 32.631 -3.797 1.00 . A A . 47 LEU HA 1 1
6 13654 1 1 47 LEU HB2 H 5.099 32.648 -6.459 1.00 . A A . 47 LEU HB2 1 1
6 13655 1 1 47 LEU HB3 H 6.504 31.641 -6.172 1.00 . A A . 47 LEU HB3 1 1
6 13656 1 1 47 LEU HD11 H 4.881 29.734 -6.812 1.00 . A A . 47 LEU HD11 1 1
6 13657 1 1 47 LEU HD12 H 3.518 30.855 -6.851 1.00 . A A . 47 LEU HD12 1 1
6 13658 1 1 47 LEU HD13 H 3.483 29.453 -5.775 1.00 . A A . 47 LEU HD13 1 1
6 13659 1 1 47 LEU HD21 H 4.922 29.367 -3.792 1.00 . A A . 47 LEU HD21 1 1
6 13660 1 1 47 LEU HD22 H 6.003 30.708 -3.417 1.00 . A A . 47 LEU HD22 1 1
6 13661 1 1 47 LEU HD23 H 6.354 29.655 -4.785 1.00 . A A . 47 LEU HD23 1 1
6 13662 1 1 47 LEU HG H 3.979 31.489 -4.530 1.00 . A A . 47 LEU HG 1 1
6 13663 1 1 47 LEU N N 5.138 34.079 -4.326 1.00 . A A . 47 LEU N 1 1
6 13664 1 1 47 LEU O O 7.215 34.980 -5.842 1.00 . A A . 47 LEU O 1 1
6 13665 1 1 48 GLU C C 10.462 32.891 -6.596 1.00 . A A . 48 GLU C 1 1
6 13666 1 1 48 GLU CA C 9.755 33.889 -5.694 1.00 . A A . 48 GLU CA 1 1
6 13667 1 1 48 GLU CB C 10.681 34.303 -4.549 1.00 . A A . 48 GLU CB 1 1
6 13668 1 1 48 GLU CD C 12.029 33.489 -2.565 1.00 . A A . 48 GLU CD 1 1
6 13669 1 1 48 GLU CG C 10.883 33.207 -3.516 1.00 . A A . 48 GLU CG 1 1
6 13670 1 1 48 GLU H H 8.595 32.437 -4.707 1.00 . A A . 48 GLU H 1 1
6 13671 1 1 48 GLU HA H 9.485 34.759 -6.269 1.00 . A A . 48 GLU HA 1 1
6 13672 1 1 48 GLU HB2 H 11.645 34.566 -4.956 1.00 . A A . 48 GLU HB2 1 1
6 13673 1 1 48 GLU HB3 H 10.259 35.165 -4.053 1.00 . A A . 48 GLU HB3 1 1
6 13674 1 1 48 GLU HG2 H 9.971 33.108 -2.942 1.00 . A A . 48 GLU HG2 1 1
6 13675 1 1 48 GLU HG3 H 11.083 32.280 -4.032 1.00 . A A . 48 GLU HG3 1 1
6 13676 1 1 48 GLU N N 8.541 33.301 -5.162 1.00 . A A . 48 GLU N 1 1
6 13677 1 1 48 GLU O O 10.186 31.688 -6.537 1.00 . A A . 48 GLU O 1 1
6 13678 1 1 48 GLU OE1 O 12.978 32.677 -2.508 1.00 . A A . 48 GLU OE1 1 1
6 13679 1 1 48 GLU OE2 O 11.995 34.528 -1.874 1.00 . A A . 48 GLU OE2 1 1
6 13680 1 1 49 LEU C C 13.206 31.807 -7.356 1.00 . A A . 49 LEU C 1 1
6 13681 1 1 49 LEU CA C 12.182 32.505 -8.245 1.00 . A A . 49 LEU CA 1 1
6 13682 1 1 49 LEU CB C 12.876 33.291 -9.357 1.00 . A A . 49 LEU CB 1 1
6 13683 1 1 49 LEU CD1 C 12.735 34.760 -11.385 1.00 . A A . 49 LEU CD1 1 1
6 13684 1 1 49 LEU CD2 C 10.916 33.092 -10.931 1.00 . A A . 49 LEU CD2 1 1
6 13685 1 1 49 LEU CG C 11.937 34.043 -10.307 1.00 . A A . 49 LEU CG 1 1
6 13686 1 1 49 LEU H H 11.488 34.353 -7.489 1.00 . A A . 49 LEU H 1 1
6 13687 1 1 49 LEU HA H 11.536 31.761 -8.685 1.00 . A A . 49 LEU HA 1 1
6 13688 1 1 49 LEU HB2 H 13.543 34.008 -8.897 1.00 . A A . 49 LEU HB2 1 1
6 13689 1 1 49 LEU HB3 H 13.467 32.601 -9.942 1.00 . A A . 49 LEU HB3 1 1
6 13690 1 1 49 LEU HD11 H 13.311 34.038 -11.943 1.00 . A A . 49 LEU HD11 1 1
6 13691 1 1 49 LEU HD12 H 13.401 35.476 -10.926 1.00 . A A . 49 LEU HD12 1 1
6 13692 1 1 49 LEU HD13 H 12.059 35.275 -12.052 1.00 . A A . 49 LEU HD13 1 1
6 13693 1 1 49 LEU HD21 H 10.290 32.672 -10.156 1.00 . A A . 49 LEU HD21 1 1
6 13694 1 1 49 LEU HD22 H 11.432 32.295 -11.445 1.00 . A A . 49 LEU HD22 1 1
6 13695 1 1 49 LEU HD23 H 10.301 33.633 -11.636 1.00 . A A . 49 LEU HD23 1 1
6 13696 1 1 49 LEU HG H 11.398 34.791 -9.745 1.00 . A A . 49 LEU HG 1 1
6 13697 1 1 49 LEU N N 11.365 33.381 -7.427 1.00 . A A . 49 LEU N 1 1
6 13698 1 1 49 LEU O O 14.089 32.447 -6.786 1.00 . A A . 49 LEU O 1 1
6 13699 1 1 50 GLY C C 13.120 29.324 -5.075 1.00 . A A . 50 GLY C 1 1
6 13700 1 1 50 GLY CA C 13.902 29.759 -6.302 1.00 . A A . 50 GLY CA 1 1
6 13701 1 1 50 GLY H H 12.444 30.016 -7.818 1.00 . A A . 50 GLY H 1 1
6 13702 1 1 50 GLY HA2 H 14.300 28.884 -6.795 1.00 . A A . 50 GLY HA2 1 1
6 13703 1 1 50 GLY HA3 H 14.722 30.388 -5.990 1.00 . A A . 50 GLY HA3 1 1
6 13704 1 1 50 GLY N N 13.082 30.494 -7.240 1.00 . A A . 50 GLY N 1 1
6 13705 1 1 50 GLY O O 13.692 28.776 -4.131 1.00 . A A . 50 GLY O 1 1
6 13706 1 1 51 GLN C C 10.730 27.651 -4.035 1.00 . A A . 51 GLN C 1 1
6 13707 1 1 51 GLN CA C 10.959 29.152 -3.976 1.00 . A A . 51 GLN CA 1 1
6 13708 1 1 51 GLN CB C 9.608 29.874 -3.987 1.00 . A A . 51 GLN CB 1 1
6 13709 1 1 51 GLN CD C 9.216 29.566 -1.496 1.00 . A A . 51 GLN CD 1 1
6 13710 1 1 51 GLN CG C 8.661 29.386 -2.898 1.00 . A A . 51 GLN CG 1 1
6 13711 1 1 51 GLN H H 11.422 30.085 -5.822 1.00 . A A . 51 GLN H 1 1
6 13712 1 1 51 GLN HA H 11.468 29.384 -3.055 1.00 . A A . 51 GLN HA 1 1
6 13713 1 1 51 GLN HB2 H 9.773 30.930 -3.844 1.00 . A A . 51 GLN HB2 1 1
6 13714 1 1 51 GLN HB3 H 9.135 29.716 -4.945 1.00 . A A . 51 GLN HB3 1 1
6 13715 1 1 51 GLN HE21 H 8.354 27.873 -0.915 1.00 . A A . 51 GLN HE21 1 1
6 13716 1 1 51 GLN HE22 H 9.252 28.714 0.299 1.00 . A A . 51 GLN HE22 1 1
6 13717 1 1 51 GLN HG2 H 7.740 29.939 -2.971 1.00 . A A . 51 GLN HG2 1 1
6 13718 1 1 51 GLN HG3 H 8.462 28.336 -3.060 1.00 . A A . 51 GLN HG3 1 1
6 13719 1 1 51 GLN N N 11.814 29.584 -5.074 1.00 . A A . 51 GLN N 1 1
6 13720 1 1 51 GLN NE2 N 8.911 28.624 -0.617 1.00 . A A . 51 GLN NE2 1 1
6 13721 1 1 51 GLN O O 10.405 27.103 -5.086 1.00 . A A . 51 GLN O 1 1
6 13722 1 1 51 GLN OE1 O 9.942 30.518 -1.216 1.00 . A A . 51 GLN OE1 1 1
6 13723 1 1 52 GLU C C 9.299 25.166 -2.564 1.00 . A A . 52 GLU C 1 1
6 13724 1 1 52 GLU CA C 10.757 25.568 -2.781 1.00 . A A . 52 GLU CA 1 1
6 13725 1 1 52 GLU CB C 11.653 25.102 -1.633 1.00 . A A . 52 GLU CB 1 1
6 13726 1 1 52 GLU CD C 13.960 25.590 -0.684 1.00 . A A . 52 GLU CD 1 1
6 13727 1 1 52 GLU CG C 13.121 25.381 -1.925 1.00 . A A . 52 GLU CG 1 1
6 13728 1 1 52 GLU H H 11.083 27.523 -2.084 1.00 . A A . 52 GLU H 1 1
6 13729 1 1 52 GLU HA H 11.107 25.130 -3.703 1.00 . A A . 52 GLU HA 1 1
6 13730 1 1 52 GLU HB2 H 11.370 25.619 -0.721 1.00 . A A . 52 GLU HB2 1 1
6 13731 1 1 52 GLU HB3 H 11.526 24.038 -1.493 1.00 . A A . 52 GLU HB3 1 1
6 13732 1 1 52 GLU HG2 H 13.526 24.544 -2.470 1.00 . A A . 52 GLU HG2 1 1
6 13733 1 1 52 GLU HG3 H 13.186 26.270 -2.536 1.00 . A A . 52 GLU HG3 1 1
6 13734 1 1 52 GLU N N 10.883 27.009 -2.892 1.00 . A A . 52 GLU N 1 1
6 13735 1 1 52 GLU O O 8.618 25.712 -1.691 1.00 . A A . 52 GLU O 1 1
6 13736 1 1 52 GLU OE1 O 14.204 24.602 0.049 1.00 . A A . 52 GLU OE1 1 1
6 13737 1 1 52 GLU OE2 O 14.360 26.736 -0.416 1.00 . A A . 52 GLU OE2 1 1
6 13738 1 1 53 VAL C C 7.348 22.261 -3.530 1.00 . A A . 53 VAL C 1 1
6 13739 1 1 53 VAL CA C 7.432 23.779 -3.327 1.00 . A A . 53 VAL CA 1 1
6 13740 1 1 53 VAL CB C 6.543 24.483 -4.390 1.00 . A A . 53 VAL CB 1 1
6 13741 1 1 53 VAL CG1 C 6.483 25.989 -4.160 1.00 . A A . 53 VAL CG1 1 1
6 13742 1 1 53 VAL CG2 C 7.049 24.194 -5.798 1.00 . A A . 53 VAL CG2 1 1
6 13743 1 1 53 VAL H H 9.418 23.845 -4.069 1.00 . A A . 53 VAL H 1 1
6 13744 1 1 53 VAL HA H 7.045 24.022 -2.346 1.00 . A A . 53 VAL HA 1 1
6 13745 1 1 53 VAL HB H 5.540 24.090 -4.308 1.00 . A A . 53 VAL HB 1 1
6 13746 1 1 53 VAL HG11 H 5.886 26.445 -4.937 1.00 . A A . 53 VAL HG11 1 1
6 13747 1 1 53 VAL HG12 H 7.484 26.395 -4.193 1.00 . A A . 53 VAL HG12 1 1
6 13748 1 1 53 VAL HG13 H 6.041 26.199 -3.196 1.00 . A A . 53 VAL HG13 1 1
6 13749 1 1 53 VAL HG21 H 7.051 23.129 -5.970 1.00 . A A . 53 VAL HG21 1 1
6 13750 1 1 53 VAL HG22 H 8.053 24.577 -5.906 1.00 . A A . 53 VAL HG22 1 1
6 13751 1 1 53 VAL HG23 H 6.402 24.674 -6.516 1.00 . A A . 53 VAL HG23 1 1
6 13752 1 1 53 VAL N N 8.818 24.238 -3.390 1.00 . A A . 53 VAL N 1 1
6 13753 1 1 53 VAL O O 8.278 21.641 -4.057 1.00 . A A . 53 VAL O 1 1
6 13754 1 1 54 GLU C C 4.678 20.092 -4.090 1.00 . A A . 54 GLU C 1 1
6 13755 1 1 54 GLU CA C 5.971 20.253 -3.298 1.00 . A A . 54 GLU CA 1 1
6 13756 1 1 54 GLU CB C 5.870 19.518 -1.953 1.00 . A A . 54 GLU CB 1 1
6 13757 1 1 54 GLU CD C 4.724 19.351 0.309 1.00 . A A . 54 GLU CD 1 1
6 13758 1 1 54 GLU CG C 4.782 20.057 -1.033 1.00 . A A . 54 GLU CG 1 1
6 13759 1 1 54 GLU H H 5.565 22.221 -2.634 1.00 . A A . 54 GLU H 1 1
6 13760 1 1 54 GLU HA H 6.786 19.836 -3.871 1.00 . A A . 54 GLU HA 1 1
6 13761 1 1 54 GLU HB2 H 5.663 18.475 -2.143 1.00 . A A . 54 GLU HB2 1 1
6 13762 1 1 54 GLU HB3 H 6.816 19.600 -1.441 1.00 . A A . 54 GLU HB3 1 1
6 13763 1 1 54 GLU HG2 H 4.966 21.108 -0.860 1.00 . A A . 54 GLU HG2 1 1
6 13764 1 1 54 GLU HG3 H 3.828 19.940 -1.527 1.00 . A A . 54 GLU HG3 1 1
6 13765 1 1 54 GLU N N 6.238 21.676 -3.096 1.00 . A A . 54 GLU N 1 1
6 13766 1 1 54 GLU O O 3.716 20.836 -3.872 1.00 . A A . 54 GLU O 1 1
6 13767 1 1 54 GLU OE1 O 5.624 18.535 0.605 1.00 . A A . 54 GLU OE1 1 1
6 13768 1 1 54 GLU OE2 O 3.771 19.613 1.078 1.00 . A A . 54 GLU OE2 1 1
6 13769 1 1 55 TYR C C 3.471 17.612 -6.558 1.00 . A A . 55 TYR C 1 1
6 13770 1 1 55 TYR CA C 3.496 18.982 -5.889 1.00 . A A . 55 TYR CA 1 1
6 13771 1 1 55 TYR CB C 3.468 20.091 -6.949 1.00 . A A . 55 TYR CB 1 1
6 13772 1 1 55 TYR CD1 C 5.960 20.301 -7.428 1.00 . A A . 55 TYR CD1 1 1
6 13773 1 1 55 TYR CD2 C 4.474 19.999 -9.264 1.00 . A A . 55 TYR CD2 1 1
6 13774 1 1 55 TYR CE1 C 7.030 20.354 -8.297 1.00 . A A . 55 TYR CE1 1 1
6 13775 1 1 55 TYR CE2 C 5.541 20.049 -10.139 1.00 . A A . 55 TYR CE2 1 1
6 13776 1 1 55 TYR CG C 4.659 20.122 -7.894 1.00 . A A . 55 TYR CG 1 1
6 13777 1 1 55 TYR CZ C 6.815 20.226 -9.651 1.00 . A A . 55 TYR CZ 1 1
6 13778 1 1 55 TYR H H 5.431 18.551 -5.128 1.00 . A A . 55 TYR H 1 1
6 13779 1 1 55 TYR HA H 2.613 19.077 -5.271 1.00 . A A . 55 TYR HA 1 1
6 13780 1 1 55 TYR HB2 H 2.580 19.972 -7.549 1.00 . A A . 55 TYR HB2 1 1
6 13781 1 1 55 TYR HB3 H 3.425 21.045 -6.447 1.00 . A A . 55 TYR HB3 1 1
6 13782 1 1 55 TYR HD1 H 6.128 20.397 -6.365 1.00 . A A . 55 TYR HD1 1 1
6 13783 1 1 55 TYR HD2 H 3.476 19.858 -9.645 1.00 . A A . 55 TYR HD2 1 1
6 13784 1 1 55 TYR HE1 H 8.033 20.494 -7.917 1.00 . A A . 55 TYR HE1 1 1
6 13785 1 1 55 TYR HE2 H 5.370 19.958 -11.201 1.00 . A A . 55 TYR HE2 1 1
6 13786 1 1 55 TYR HH H 8.617 19.787 -10.156 1.00 . A A . 55 TYR HH 1 1
6 13787 1 1 55 TYR N N 4.654 19.146 -5.020 1.00 . A A . 55 TYR N 1 1
6 13788 1 1 55 TYR O O 4.423 16.836 -6.455 1.00 . A A . 55 TYR O 1 1
6 13789 1 1 55 TYR OH O 7.879 20.279 -10.522 1.00 . A A . 55 TYR OH 1 1
6 13790 1 1 56 THR C C 1.705 16.272 -9.356 1.00 . A A . 56 THR C 1 1
6 13791 1 1 56 THR CA C 2.190 16.056 -7.925 1.00 . A A . 56 THR CA 1 1
6 13792 1 1 56 THR CB C 1.196 15.162 -7.159 1.00 . A A . 56 THR CB 1 1
6 13793 1 1 56 THR CG2 C 1.872 14.502 -5.967 1.00 . A A . 56 THR CG2 1 1
6 13794 1 1 56 THR H H 1.656 18.000 -7.303 1.00 . A A . 56 THR H 1 1
6 13795 1 1 56 THR HA H 3.146 15.554 -7.951 1.00 . A A . 56 THR HA 1 1
6 13796 1 1 56 THR HB H 0.841 14.389 -7.826 1.00 . A A . 56 THR HB 1 1
6 13797 1 1 56 THR HG1 H 0.035 16.765 -7.207 1.00 . A A . 56 THR HG1 1 1
6 13798 1 1 56 THR HG21 H 1.170 13.852 -5.466 1.00 . A A . 56 THR HG21 1 1
6 13799 1 1 56 THR HG22 H 2.212 15.262 -5.280 1.00 . A A . 56 THR HG22 1 1
6 13800 1 1 56 THR HG23 H 2.718 13.923 -6.310 1.00 . A A . 56 THR HG23 1 1
6 13801 1 1 56 THR N N 2.371 17.327 -7.245 1.00 . A A . 56 THR N 1 1
6 13802 1 1 56 THR O O 1.144 17.320 -9.677 1.00 . A A . 56 THR O 1 1
6 13803 1 1 56 THR OG1 O 0.077 15.940 -6.710 1.00 . A A . 56 THR OG1 1 1
6 13804 1 1 57 LEU C C 0.148 14.871 -11.856 1.00 . A A . 57 LEU C 1 1
6 13805 1 1 57 LEU CA C 1.560 15.384 -11.619 1.00 . A A . 57 LEU CA 1 1
6 13806 1 1 57 LEU CB C 2.548 14.603 -12.491 1.00 . A A . 57 LEU CB 1 1
6 13807 1 1 57 LEU CD1 C 4.892 14.219 -13.294 1.00 . A A . 57 LEU CD1 1 1
6 13808 1 1 57 LEU CD2 C 4.018 16.549 -13.047 1.00 . A A . 57 LEU CD2 1 1
6 13809 1 1 57 LEU CG C 3.981 15.135 -12.490 1.00 . A A . 57 LEU CG 1 1
6 13810 1 1 57 LEU H H 2.341 14.456 -9.887 1.00 . A A . 57 LEU H 1 1
6 13811 1 1 57 LEU HA H 1.601 16.426 -11.896 1.00 . A A . 57 LEU HA 1 1
6 13812 1 1 57 LEU HB2 H 2.565 13.579 -12.147 1.00 . A A . 57 LEU HB2 1 1
6 13813 1 1 57 LEU HB3 H 2.181 14.616 -13.507 1.00 . A A . 57 LEU HB3 1 1
6 13814 1 1 57 LEU HD11 H 4.537 14.164 -14.314 1.00 . A A . 57 LEU HD11 1 1
6 13815 1 1 57 LEU HD12 H 4.887 13.232 -12.857 1.00 . A A . 57 LEU HD12 1 1
6 13816 1 1 57 LEU HD13 H 5.900 14.612 -13.285 1.00 . A A . 57 LEU HD13 1 1
6 13817 1 1 57 LEU HD21 H 3.665 16.544 -14.067 1.00 . A A . 57 LEU HD21 1 1
6 13818 1 1 57 LEU HD22 H 5.032 16.923 -13.019 1.00 . A A . 57 LEU HD22 1 1
6 13819 1 1 57 LEU HD23 H 3.382 17.189 -12.452 1.00 . A A . 57 LEU HD23 1 1
6 13820 1 1 57 LEU HG H 4.349 15.165 -11.476 1.00 . A A . 57 LEU HG 1 1
6 13821 1 1 57 LEU N N 1.928 15.281 -10.212 1.00 . A A . 57 LEU N 1 1
6 13822 1 1 57 LEU O O -0.323 13.971 -11.158 1.00 . A A . 57 LEU O 1 1
6 13823 1 1 58 ALA C C -1.949 14.465 -14.580 1.00 . A A . 58 ALA C 1 1
6 13824 1 1 58 ALA CA C -1.874 15.053 -13.175 1.00 . A A . 58 ALA CA 1 1
6 13825 1 1 58 ALA CB C -2.806 16.245 -13.056 1.00 . A A . 58 ALA CB 1 1
6 13826 1 1 58 ALA H H -0.088 16.158 -13.363 1.00 . A A . 58 ALA H 1 1
6 13827 1 1 58 ALA HA H -2.192 14.303 -12.463 1.00 . A A . 58 ALA HA 1 1
6 13828 1 1 58 ALA HB1 H -2.832 16.586 -12.030 1.00 . A A . 58 ALA HB1 1 1
6 13829 1 1 58 ALA HB2 H -3.799 15.960 -13.366 1.00 . A A . 58 ALA HB2 1 1
6 13830 1 1 58 ALA HB3 H -2.447 17.042 -13.689 1.00 . A A . 58 ALA HB3 1 1
6 13831 1 1 58 ALA N N -0.518 15.444 -12.844 1.00 . A A . 58 ALA N 1 1
6 13832 1 1 58 ALA O O -1.976 15.189 -15.573 1.00 . A A . 58 ALA O 1 1
6 13833 1 1 59 ARG C C -3.235 11.404 -15.767 1.00 . A A . 59 ARG C 1 1
6 13834 1 1 59 ARG CA C -2.141 12.450 -15.919 1.00 . A A . 59 ARG CA 1 1
6 13835 1 1 59 ARG CB C -0.832 11.806 -16.397 1.00 . A A . 59 ARG CB 1 1
6 13836 1 1 59 ARG CD C 0.406 10.933 -18.424 1.00 . A A . 59 ARG CD 1 1
6 13837 1 1 59 ARG CG C -0.953 11.164 -17.776 1.00 . A A . 59 ARG CG 1 1
6 13838 1 1 59 ARG CZ C 2.536 10.024 -17.570 1.00 . A A . 59 ARG CZ 1 1
6 13839 1 1 59 ARG H H -1.890 12.626 -13.829 1.00 . A A . 59 ARG H 1 1
6 13840 1 1 59 ARG HA H -2.458 13.180 -16.653 1.00 . A A . 59 ARG HA 1 1
6 13841 1 1 59 ARG HB2 H -0.061 12.562 -16.437 1.00 . A A . 59 ARG HB2 1 1
6 13842 1 1 59 ARG HB3 H -0.540 11.043 -15.692 1.00 . A A . 59 ARG HB3 1 1
6 13843 1 1 59 ARG HD2 H 0.252 10.586 -19.434 1.00 . A A . 59 ARG HD2 1 1
6 13844 1 1 59 ARG HD3 H 0.939 11.873 -18.447 1.00 . A A . 59 ARG HD3 1 1
6 13845 1 1 59 ARG HE H 0.739 9.170 -17.328 1.00 . A A . 59 ARG HE 1 1
6 13846 1 1 59 ARG HG2 H -1.455 10.214 -17.674 1.00 . A A . 59 ARG HG2 1 1
6 13847 1 1 59 ARG HG3 H -1.538 11.812 -18.412 1.00 . A A . 59 ARG HG3 1 1
6 13848 1 1 59 ARG HH11 H 2.711 11.816 -18.504 1.00 . A A . 59 ARG HH11 1 1
6 13849 1 1 59 ARG HH12 H 4.201 11.130 -17.941 1.00 . A A . 59 ARG HH12 1 1
6 13850 1 1 59 ARG HH21 H 2.712 8.257 -16.598 1.00 . A A . 59 ARG HH21 1 1
6 13851 1 1 59 ARG HH22 H 4.201 9.104 -16.865 1.00 . A A . 59 ARG HH22 1 1
6 13852 1 1 59 ARG N N -1.971 13.146 -14.654 1.00 . A A . 59 ARG N 1 1
6 13853 1 1 59 ARG NE N 1.211 9.946 -17.707 1.00 . A A . 59 ARG NE 1 1
6 13854 1 1 59 ARG NH1 N 3.200 11.076 -18.044 1.00 . A A . 59 ARG NH1 1 1
6 13855 1 1 59 ARG NH2 N 3.200 9.053 -16.960 1.00 . A A . 59 ARG NH2 1 1
6 13856 1 1 59 ARG O O -2.967 10.217 -15.591 1.00 . A A . 59 ARG O 1 1
6 13857 1 1 60 ASN C C -5.993 10.323 -16.918 1.00 . A A . 60 ASN C 1 1
6 13858 1 1 60 ASN CA C -5.629 11.012 -15.613 1.00 . A A . 60 ASN CA 1 1
6 13859 1 1 60 ASN CB C -6.821 11.825 -15.100 1.00 . A A . 60 ASN CB 1 1
6 13860 1 1 60 ASN CG C -6.609 12.344 -13.689 1.00 . A A . 60 ASN CG 1 1
6 13861 1 1 60 ASN H H -4.604 12.841 -15.879 1.00 . A A . 60 ASN H 1 1
6 13862 1 1 60 ASN HA H -5.379 10.260 -14.879 1.00 . A A . 60 ASN HA 1 1
6 13863 1 1 60 ASN HB2 H -6.978 12.670 -15.753 1.00 . A A . 60 ASN HB2 1 1
6 13864 1 1 60 ASN HB3 H -7.702 11.204 -15.107 1.00 . A A . 60 ASN HB3 1 1
6 13865 1 1 60 ASN HD21 H -7.501 10.739 -12.937 1.00 . A A . 60 ASN HD21 1 1
6 13866 1 1 60 ASN HD22 H -6.933 11.896 -11.785 1.00 . A A . 60 ASN HD22 1 1
6 13867 1 1 60 ASN N N -4.468 11.876 -15.778 1.00 . A A . 60 ASN N 1 1
6 13868 1 1 60 ASN ND2 N -7.058 11.584 -12.705 1.00 . A A . 60 ASN ND2 1 1
6 13869 1 1 60 ASN O O -6.754 9.356 -16.932 1.00 . A A . 60 ASN O 1 1
6 13870 1 1 60 ASN OD1 O -6.057 13.424 -13.489 1.00 . A A . 60 ASN OD1 1 1
6 13871 1 1 61 GLY C C -4.553 10.404 -20.252 1.00 . A A . 61 GLY C 1 1
6 13872 1 1 61 GLY CA C -5.721 10.248 -19.310 1.00 . A A . 61 GLY CA 1 1
6 13873 1 1 61 GLY H H -4.829 11.578 -17.941 1.00 . A A . 61 GLY H 1 1
6 13874 1 1 61 GLY HA2 H -5.943 9.194 -19.190 1.00 . A A . 61 GLY HA2 1 1
6 13875 1 1 61 GLY HA3 H -6.581 10.742 -19.735 1.00 . A A . 61 GLY HA3 1 1
6 13876 1 1 61 GLY N N -5.442 10.820 -18.013 1.00 . A A . 61 GLY N 1 1
6 13877 1 1 61 GLY O O -3.581 11.097 -19.933 1.00 . A A . 61 GLY O 1 1
6 13878 1 1 62 ASN C C -3.742 11.097 -23.273 1.00 . A A . 62 ASN C 1 1
6 13879 1 1 62 ASN CA C -3.584 9.846 -22.415 1.00 . A A . 62 ASN CA 1 1
6 13880 1 1 62 ASN CB C -3.589 8.598 -23.304 1.00 . A A . 62 ASN CB 1 1
6 13881 1 1 62 ASN CG C -3.192 7.342 -22.552 1.00 . A A . 62 ASN CG 1 1
6 13882 1 1 62 ASN H H -5.444 9.244 -21.605 1.00 . A A . 62 ASN H 1 1
6 13883 1 1 62 ASN HA H -2.640 9.897 -21.893 1.00 . A A . 62 ASN HA 1 1
6 13884 1 1 62 ASN HB2 H -4.579 8.455 -23.708 1.00 . A A . 62 ASN HB2 1 1
6 13885 1 1 62 ASN HB3 H -2.892 8.744 -24.116 1.00 . A A . 62 ASN HB3 1 1
6 13886 1 1 62 ASN HD21 H -4.321 6.237 -23.751 1.00 . A A . 62 ASN HD21 1 1
6 13887 1 1 62 ASN HD22 H -3.468 5.381 -22.517 1.00 . A A . 62 ASN HD22 1 1
6 13888 1 1 62 ASN N N -4.644 9.772 -21.413 1.00 . A A . 62 ASN N 1 1
6 13889 1 1 62 ASN ND2 N -3.714 6.207 -22.981 1.00 . A A . 62 ASN ND2 1 1
6 13890 1 1 62 ASN O O -3.711 11.035 -24.501 1.00 . A A . 62 ASN O 1 1
6 13891 1 1 62 ASN OD1 O -2.420 7.392 -21.593 1.00 . A A . 62 ASN OD1 1 1
6 13892 1 1 63 THR C C -2.734 14.050 -23.823 1.00 . A A . 63 THR C 1 1
6 13893 1 1 63 THR CA C -4.069 13.520 -23.284 1.00 . A A . 63 THR CA 1 1
6 13894 1 1 63 THR CB C -4.684 14.543 -22.305 1.00 . A A . 63 THR CB 1 1
6 13895 1 1 63 THR CG2 C -5.444 15.632 -23.050 1.00 . A A . 63 THR CG2 1 1
6 13896 1 1 63 THR H H -3.888 12.215 -21.630 1.00 . A A . 63 THR H 1 1
6 13897 1 1 63 THR HA H -4.753 13.377 -24.107 1.00 . A A . 63 THR HA 1 1
6 13898 1 1 63 THR HB H -3.891 14.999 -21.732 1.00 . A A . 63 THR HB 1 1
6 13899 1 1 63 THR HG1 H -6.414 13.690 -21.878 1.00 . A A . 63 THR HG1 1 1
6 13900 1 1 63 THR HG21 H -6.233 15.183 -23.637 1.00 . A A . 63 THR HG21 1 1
6 13901 1 1 63 THR HG22 H -4.767 16.165 -23.703 1.00 . A A . 63 THR HG22 1 1
6 13902 1 1 63 THR HG23 H -5.872 16.321 -22.337 1.00 . A A . 63 THR HG23 1 1
6 13903 1 1 63 THR N N -3.888 12.236 -22.611 1.00 . A A . 63 THR N 1 1
6 13904 1 1 63 THR O O -2.431 15.237 -23.728 1.00 . A A . 63 THR O 1 1
6 13905 1 1 63 THR OG1 O -5.585 13.866 -21.416 1.00 . A A . 63 THR OG1 1 1
6 13906 1 1 64 SER C C -0.683 14.199 -26.263 1.00 . A A . 64 SER C 1 1
6 13907 1 1 64 SER CA C -0.626 13.481 -24.913 1.00 . A A . 64 SER CA 1 1
6 13908 1 1 64 SER CB C 0.189 12.185 -25.029 1.00 . A A . 64 SER CB 1 1
6 13909 1 1 64 SER H H -2.314 12.251 -24.572 1.00 . A A . 64 SER H 1 1
6 13910 1 1 64 SER HA H -0.159 14.129 -24.191 1.00 . A A . 64 SER HA 1 1
6 13911 1 1 64 SER HB2 H 0.186 11.678 -24.078 1.00 . A A . 64 SER HB2 1 1
6 13912 1 1 64 SER HB3 H -0.265 11.548 -25.774 1.00 . A A . 64 SER HB3 1 1
6 13913 1 1 64 SER HG H 1.575 13.253 -25.914 1.00 . A A . 64 SER HG 1 1
6 13914 1 1 64 SER N N -1.964 13.160 -24.435 1.00 . A A . 64 SER N 1 1
6 13915 1 1 64 SER O O 0.346 14.464 -26.886 1.00 . A A . 64 SER O 1 1
6 13916 1 1 64 SER OG O 1.531 12.436 -25.403 1.00 . A A . 64 SER OG 1 1
6 13917 1 1 65 VAL C C -2.030 16.665 -27.901 1.00 . A A . 65 VAL C 1 1
6 13918 1 1 65 VAL CA C -2.088 15.141 -28.004 1.00 . A A . 65 VAL CA 1 1
6 13919 1 1 65 VAL CB C -3.442 14.717 -28.617 1.00 . A A . 65 VAL CB 1 1
6 13920 1 1 65 VAL CG1 C -3.616 15.302 -30.012 1.00 . A A . 65 VAL CG1 1 1
6 13921 1 1 65 VAL CG2 C -3.564 13.199 -28.652 1.00 . A A . 65 VAL CG2 1 1
6 13922 1 1 65 VAL H H -2.661 14.354 -26.130 1.00 . A A . 65 VAL H 1 1
6 13923 1 1 65 VAL HA H -1.298 14.806 -28.660 1.00 . A A . 65 VAL HA 1 1
6 13924 1 1 65 VAL HB H -4.232 15.104 -27.992 1.00 . A A . 65 VAL HB 1 1
6 13925 1 1 65 VAL HG11 H -2.799 14.981 -30.641 1.00 . A A . 65 VAL HG11 1 1
6 13926 1 1 65 VAL HG12 H -3.619 16.380 -29.950 1.00 . A A . 65 VAL HG12 1 1
6 13927 1 1 65 VAL HG13 H -4.548 14.962 -30.431 1.00 . A A . 65 VAL HG13 1 1
6 13928 1 1 65 VAL HG21 H -4.530 12.922 -29.055 1.00 . A A . 65 VAL HG21 1 1
6 13929 1 1 65 VAL HG22 H -3.470 12.807 -27.650 1.00 . A A . 65 VAL HG22 1 1
6 13930 1 1 65 VAL HG23 H -2.782 12.787 -29.273 1.00 . A A . 65 VAL HG23 1 1
6 13931 1 1 65 VAL N N -1.889 14.524 -26.701 1.00 . A A . 65 VAL N 1 1
6 13932 1 1 65 VAL O O -1.479 17.335 -28.775 1.00 . A A . 65 VAL O 1 1
6 13933 1 1 66 SER C C -1.659 19.200 -25.677 1.00 . A A . 66 SER C 1 1
6 13934 1 1 66 SER CA C -2.686 18.648 -26.668 1.00 . A A . 66 SER CA 1 1
6 13935 1 1 66 SER CB C -4.108 18.988 -26.223 1.00 . A A . 66 SER CB 1 1
6 13936 1 1 66 SER H H -2.909 16.627 -26.105 1.00 . A A . 66 SER H 1 1
6 13937 1 1 66 SER HA H -2.509 19.095 -27.635 1.00 . A A . 66 SER HA 1 1
6 13938 1 1 66 SER HB2 H -4.138 20.005 -25.864 1.00 . A A . 66 SER HB2 1 1
6 13939 1 1 66 SER HB3 H -4.781 18.881 -27.062 1.00 . A A . 66 SER HB3 1 1
6 13940 1 1 66 SER HG H -4.818 18.650 -24.429 1.00 . A A . 66 SER HG 1 1
6 13941 1 1 66 SER N N -2.573 17.206 -26.820 1.00 . A A . 66 SER N 1 1
6 13942 1 1 66 SER O O -1.811 20.311 -25.166 1.00 . A A . 66 SER O 1 1
6 13943 1 1 66 SER OG O -4.533 18.124 -25.185 1.00 . A A . 66 SER OG 1 1
6 13944 1 1 67 GLY C C 1.462 17.794 -24.286 1.00 . A A . 67 GLY C 1 1
6 13945 1 1 67 GLY CA C 0.413 18.861 -24.499 1.00 . A A . 67 GLY CA 1 1
6 13946 1 1 67 GLY H H -0.504 17.585 -25.896 1.00 . A A . 67 GLY H 1 1
6 13947 1 1 67 GLY HA2 H 0.888 19.753 -24.877 1.00 . A A . 67 GLY HA2 1 1
6 13948 1 1 67 GLY HA3 H -0.055 19.088 -23.553 1.00 . A A . 67 GLY HA3 1 1
6 13949 1 1 67 GLY N N -0.602 18.438 -25.434 1.00 . A A . 67 GLY N 1 1
6 13950 1 1 67 GLY O O 1.136 16.615 -24.135 1.00 . A A . 67 GLY O 1 1
6 13951 1 1 68 ASN C C 3.943 16.945 -22.587 1.00 . A A . 68 ASN C 1 1
6 13952 1 1 68 ASN CA C 3.825 17.271 -24.073 1.00 . A A . 68 ASN CA 1 1
6 13953 1 1 68 ASN CB C 5.155 17.845 -24.591 1.00 . A A . 68 ASN CB 1 1
6 13954 1 1 68 ASN CG C 5.140 18.130 -26.083 1.00 . A A . 68 ASN CG 1 1
6 13955 1 1 68 ASN H H 2.913 19.140 -24.494 1.00 . A A . 68 ASN H 1 1
6 13956 1 1 68 ASN HA H 3.604 16.361 -24.607 1.00 . A A . 68 ASN HA 1 1
6 13957 1 1 68 ASN HB2 H 5.369 18.767 -24.073 1.00 . A A . 68 ASN HB2 1 1
6 13958 1 1 68 ASN HB3 H 5.945 17.136 -24.387 1.00 . A A . 68 ASN HB3 1 1
6 13959 1 1 68 ASN HD21 H 6.548 19.531 -25.861 1.00 . A A . 68 ASN HD21 1 1
6 13960 1 1 68 ASN HD22 H 5.994 19.258 -27.479 1.00 . A A . 68 ASN HD22 1 1
6 13961 1 1 68 ASN N N 2.721 18.199 -24.306 1.00 . A A . 68 ASN N 1 1
6 13962 1 1 68 ASN ND2 N 5.971 19.068 -26.520 1.00 . A A . 68 ASN ND2 1 1
6 13963 1 1 68 ASN O O 4.073 15.783 -22.201 1.00 . A A . 68 ASN O 1 1
6 13964 1 1 68 ASN OD1 O 4.389 17.513 -26.842 1.00 . A A . 68 ASN OD1 1 1
6 13965 1 1 69 CYS C C 2.597 18.108 -19.674 1.00 . A A . 69 CYS C 1 1
6 13966 1 1 69 CYS CA C 3.948 17.796 -20.314 1.00 . A A . 69 CYS CA 1 1
6 13967 1 1 69 CYS CB C 5.056 18.670 -19.716 1.00 . A A . 69 CYS CB 1 1
6 13968 1 1 69 CYS H H 3.797 18.882 -22.118 1.00 . A A . 69 CYS H 1 1
6 13969 1 1 69 CYS HA H 4.183 16.757 -20.124 1.00 . A A . 69 CYS HA 1 1
6 13970 1 1 69 CYS HB2 H 4.913 18.740 -18.647 1.00 . A A . 69 CYS HB2 1 1
6 13971 1 1 69 CYS HB3 H 6.011 18.208 -19.915 1.00 . A A . 69 CYS HB3 1 1
6 13972 1 1 69 CYS HG H 6.357 20.805 -20.238 1.00 . A A . 69 CYS HG 1 1
6 13973 1 1 69 CYS N N 3.888 17.976 -21.755 1.00 . A A . 69 CYS N 1 1
6 13974 1 1 69 CYS O O 2.008 19.164 -19.918 1.00 . A A . 69 CYS O 1 1
6 13975 1 1 69 CYS SG S 5.113 20.356 -20.372 1.00 . A A . 69 CYS SG 1 1
6 13976 1 1 70 LEU C C 0.828 18.389 -17.166 1.00 . A A . 70 LEU C 1 1
6 13977 1 1 70 LEU CA C 0.820 17.288 -18.227 1.00 . A A . 70 LEU CA 1 1
6 13978 1 1 70 LEU CB C 0.466 15.950 -17.578 1.00 . A A . 70 LEU CB 1 1
6 13979 1 1 70 LEU CD1 C -0.648 15.053 -19.656 1.00 . A A . 70 LEU CD1 1 1
6 13980 1 1 70 LEU CD2 C 1.672 14.309 -19.091 1.00 . A A . 70 LEU CD2 1 1
6 13981 1 1 70 LEU CG C 0.331 14.754 -18.531 1.00 . A A . 70 LEU CG 1 1
6 13982 1 1 70 LEU H H 2.611 16.337 -18.741 1.00 . A A . 70 LEU H 1 1
6 13983 1 1 70 LEU HA H 0.079 17.521 -18.976 1.00 . A A . 70 LEU HA 1 1
6 13984 1 1 70 LEU HB2 H 1.229 15.716 -16.850 1.00 . A A . 70 LEU HB2 1 1
6 13985 1 1 70 LEU HB3 H -0.473 16.069 -17.057 1.00 . A A . 70 LEU HB3 1 1
6 13986 1 1 70 LEU HD11 H -0.730 14.189 -20.299 1.00 . A A . 70 LEU HD11 1 1
6 13987 1 1 70 LEU HD12 H -0.294 15.894 -20.231 1.00 . A A . 70 LEU HD12 1 1
6 13988 1 1 70 LEU HD13 H -1.617 15.283 -19.240 1.00 . A A . 70 LEU HD13 1 1
6 13989 1 1 70 LEU HD21 H 2.347 14.094 -18.277 1.00 . A A . 70 LEU HD21 1 1
6 13990 1 1 70 LEU HD22 H 2.085 15.092 -19.710 1.00 . A A . 70 LEU HD22 1 1
6 13991 1 1 70 LEU HD23 H 1.531 13.418 -19.684 1.00 . A A . 70 LEU HD23 1 1
6 13992 1 1 70 LEU HG H -0.059 13.937 -17.973 1.00 . A A . 70 LEU HG 1 1
6 13993 1 1 70 LEU N N 2.105 17.166 -18.881 1.00 . A A . 70 LEU N 1 1
6 13994 1 1 70 LEU O O 1.880 18.738 -16.630 1.00 . A A . 70 LEU O 1 1
6 13995 1 1 71 PRO C C -0.181 19.394 -14.413 1.00 . A A . 71 PRO C 1 1
6 13996 1 1 71 PRO CA C -0.507 19.955 -15.797 1.00 . A A . 71 PRO CA 1 1
6 13997 1 1 71 PRO CB C -1.987 20.344 -15.871 1.00 . A A . 71 PRO CB 1 1
6 13998 1 1 71 PRO CD C -1.634 18.660 -17.524 1.00 . A A . 71 PRO CD 1 1
6 13999 1 1 71 PRO CG C -2.653 19.207 -16.566 1.00 . A A . 71 PRO CG 1 1
6 14000 1 1 71 PRO HA H 0.104 20.829 -15.986 1.00 . A A . 71 PRO HA 1 1
6 14001 1 1 71 PRO HB2 H -2.375 20.479 -14.871 1.00 . A A . 71 PRO HB2 1 1
6 14002 1 1 71 PRO HB3 H -2.096 21.263 -16.426 1.00 . A A . 71 PRO HB3 1 1
6 14003 1 1 71 PRO HD2 H -1.769 17.597 -17.653 1.00 . A A . 71 PRO HD2 1 1
6 14004 1 1 71 PRO HD3 H -1.698 19.169 -18.474 1.00 . A A . 71 PRO HD3 1 1
6 14005 1 1 71 PRO HG2 H -2.934 18.452 -15.848 1.00 . A A . 71 PRO HG2 1 1
6 14006 1 1 71 PRO HG3 H -3.522 19.560 -17.102 1.00 . A A . 71 PRO HG3 1 1
6 14007 1 1 71 PRO N N -0.355 18.951 -16.857 1.00 . A A . 71 PRO N 1 1
6 14008 1 1 71 PRO O O -0.278 18.186 -14.175 1.00 . A A . 71 PRO O 1 1
6 14009 1 1 72 ALA C C -0.649 20.299 -11.211 1.00 . A A . 72 ALA C 1 1
6 14010 1 1 72 ALA CA C 0.491 19.891 -12.134 1.00 . A A . 72 ALA CA 1 1
6 14011 1 1 72 ALA CB C 1.789 20.532 -11.677 1.00 . A A . 72 ALA CB 1 1
6 14012 1 1 72 ALA H H 0.306 21.213 -13.764 1.00 . A A . 72 ALA H 1 1
6 14013 1 1 72 ALA HA H 0.610 18.816 -12.099 1.00 . A A . 72 ALA HA 1 1
6 14014 1 1 72 ALA HB1 H 2.605 20.157 -12.276 1.00 . A A . 72 ALA HB1 1 1
6 14015 1 1 72 ALA HB2 H 1.960 20.294 -10.639 1.00 . A A . 72 ALA HB2 1 1
6 14016 1 1 72 ALA HB3 H 1.721 21.605 -11.794 1.00 . A A . 72 ALA HB3 1 1
6 14017 1 1 72 ALA N N 0.204 20.277 -13.505 1.00 . A A . 72 ALA N 1 1
6 14018 1 1 72 ALA O O -1.281 21.338 -11.417 1.00 . A A . 72 ALA O 1 1
6 14019 1 1 73 GLU C C -1.357 19.507 -7.808 1.00 . A A . 73 GLU C 1 1
6 14020 1 1 73 GLU CA C -1.922 19.773 -9.201 1.00 . A A . 73 GLU CA 1 1
6 14021 1 1 73 GLU CB C -3.180 18.922 -9.429 1.00 . A A . 73 GLU CB 1 1
6 14022 1 1 73 GLU CD C -4.266 16.639 -9.257 1.00 . A A . 73 GLU CD 1 1
6 14023 1 1 73 GLU CG C -2.980 17.437 -9.150 1.00 . A A . 73 GLU CG 1 1
6 14024 1 1 73 GLU H H -0.391 18.644 -10.119 1.00 . A A . 73 GLU H 1 1
6 14025 1 1 73 GLU HA H -2.179 20.820 -9.283 1.00 . A A . 73 GLU HA 1 1
6 14026 1 1 73 GLU HB2 H -3.968 19.283 -8.787 1.00 . A A . 73 GLU HB2 1 1
6 14027 1 1 73 GLU HB3 H -3.489 19.031 -10.459 1.00 . A A . 73 GLU HB3 1 1
6 14028 1 1 73 GLU HG2 H -2.270 17.042 -9.863 1.00 . A A . 73 GLU HG2 1 1
6 14029 1 1 73 GLU HG3 H -2.586 17.323 -8.152 1.00 . A A . 73 GLU HG3 1 1
6 14030 1 1 73 GLU N N -0.907 19.477 -10.202 1.00 . A A . 73 GLU N 1 1
6 14031 1 1 73 GLU O O -0.274 18.923 -7.680 1.00 . A A . 73 GLU O 1 1
6 14032 1 1 73 GLU OE1 O -5.065 16.658 -8.301 1.00 . A A . 73 GLU OE1 1 1
6 14033 1 1 73 GLU OE2 O -4.491 15.991 -10.304 1.00 . A A . 73 GLU OE2 1 1
6 14034 1 1 74 ASN C C -0.317 20.407 -5.144 1.00 . A A . 74 ASN C 1 1
6 14035 1 1 74 ASN CA C -1.669 19.731 -5.387 1.00 . A A . 74 ASN CA 1 1
6 14036 1 1 74 ASN CB C -1.611 18.223 -5.079 1.00 . A A . 74 ASN CB 1 1
6 14037 1 1 74 ASN CG C -1.294 17.901 -3.627 1.00 . A A . 74 ASN CG 1 1
6 14038 1 1 74 ASN H H -2.929 20.404 -6.957 1.00 . A A . 74 ASN H 1 1
6 14039 1 1 74 ASN HA H -2.407 20.193 -4.749 1.00 . A A . 74 ASN HA 1 1
6 14040 1 1 74 ASN HB2 H -2.567 17.781 -5.319 1.00 . A A . 74 ASN HB2 1 1
6 14041 1 1 74 ASN HB3 H -0.851 17.769 -5.698 1.00 . A A . 74 ASN HB3 1 1
6 14042 1 1 74 ASN HD21 H -0.411 16.213 -4.192 1.00 . A A . 74 ASN HD21 1 1
6 14043 1 1 74 ASN HD22 H -0.440 16.510 -2.490 1.00 . A A . 74 ASN HD22 1 1
6 14044 1 1 74 ASN N N -2.087 19.938 -6.777 1.00 . A A . 74 ASN N 1 1
6 14045 1 1 74 ASN ND2 N -0.646 16.764 -3.414 1.00 . A A . 74 ASN ND2 1 1
6 14046 1 1 74 ASN O O 0.591 19.835 -4.548 1.00 . A A . 74 ASN O 1 1
6 14047 1 1 74 ASN OD1 O -1.635 18.651 -2.712 1.00 . A A . 74 ASN OD1 1 1
6 14048 1 1 75 VAL C C 1.018 23.254 -4.246 1.00 . A A . 75 VAL C 1 1
6 14049 1 1 75 VAL CA C 1.043 22.389 -5.500 1.00 . A A . 75 VAL CA 1 1
6 14050 1 1 75 VAL CB C 1.283 23.287 -6.731 1.00 . A A . 75 VAL CB 1 1
6 14051 1 1 75 VAL CG1 C 2.680 23.899 -6.693 1.00 . A A . 75 VAL CG1 1 1
6 14052 1 1 75 VAL CG2 C 1.071 22.503 -8.018 1.00 . A A . 75 VAL CG2 1 1
6 14053 1 1 75 VAL H H -0.967 22.057 -6.063 1.00 . A A . 75 VAL H 1 1
6 14054 1 1 75 VAL HA H 1.857 21.682 -5.425 1.00 . A A . 75 VAL HA 1 1
6 14055 1 1 75 VAL HB H 0.563 24.092 -6.709 1.00 . A A . 75 VAL HB 1 1
6 14056 1 1 75 VAL HG11 H 3.419 23.112 -6.687 1.00 . A A . 75 VAL HG11 1 1
6 14057 1 1 75 VAL HG12 H 2.785 24.500 -5.801 1.00 . A A . 75 VAL HG12 1 1
6 14058 1 1 75 VAL HG13 H 2.824 24.520 -7.564 1.00 . A A . 75 VAL HG13 1 1
6 14059 1 1 75 VAL HG21 H 0.067 22.104 -8.036 1.00 . A A . 75 VAL HG21 1 1
6 14060 1 1 75 VAL HG22 H 1.780 21.691 -8.064 1.00 . A A . 75 VAL HG22 1 1
6 14061 1 1 75 VAL HG23 H 1.216 23.154 -8.865 1.00 . A A . 75 VAL HG23 1 1
6 14062 1 1 75 VAL N N -0.198 21.638 -5.622 1.00 . A A . 75 VAL N 1 1
6 14063 1 1 75 VAL O O 0.215 24.182 -4.141 1.00 . A A . 75 VAL O 1 1
6 14064 1 1 76 ARG C C 3.407 24.138 -1.801 1.00 . A A . 76 ARG C 1 1
6 14065 1 1 76 ARG CA C 1.974 23.686 -2.047 1.00 . A A . 76 ARG CA 1 1
6 14066 1 1 76 ARG CB C 1.495 22.843 -0.856 1.00 . A A . 76 ARG CB 1 1
6 14067 1 1 76 ARG CD C 0.686 20.636 0.015 1.00 . A A . 76 ARG CD 1 1
6 14068 1 1 76 ARG CG C 0.997 21.457 -1.227 1.00 . A A . 76 ARG CG 1 1
6 14069 1 1 76 ARG CZ C 0.461 18.173 0.092 1.00 . A A . 76 ARG CZ 1 1
6 14070 1 1 76 ARG H H 2.505 22.183 -3.451 1.00 . A A . 76 ARG H 1 1
6 14071 1 1 76 ARG HA H 1.344 24.559 -2.138 1.00 . A A . 76 ARG HA 1 1
6 14072 1 1 76 ARG HB2 H 2.314 22.731 -0.159 1.00 . A A . 76 ARG HB2 1 1
6 14073 1 1 76 ARG HB3 H 0.690 23.370 -0.364 1.00 . A A . 76 ARG HB3 1 1
6 14074 1 1 76 ARG HD2 H 1.608 20.426 0.530 1.00 . A A . 76 ARG HD2 1 1
6 14075 1 1 76 ARG HD3 H 0.039 21.214 0.660 1.00 . A A . 76 ARG HD3 1 1
6 14076 1 1 76 ARG HE H -0.816 19.421 -0.813 1.00 . A A . 76 ARG HE 1 1
6 14077 1 1 76 ARG HG2 H 0.100 21.551 -1.823 1.00 . A A . 76 ARG HG2 1 1
6 14078 1 1 76 ARG HG3 H 1.762 20.953 -1.799 1.00 . A A . 76 ARG HG3 1 1
6 14079 1 1 76 ARG HH11 H 2.212 18.855 0.889 1.00 . A A . 76 ARG HH11 1 1
6 14080 1 1 76 ARG HH12 H 1.946 17.141 1.008 1.00 . A A . 76 ARG HH12 1 1
6 14081 1 1 76 ARG HH21 H -1.150 17.187 -0.630 1.00 . A A . 76 ARG HH21 1 1
6 14082 1 1 76 ARG HH22 H 0.044 16.189 0.132 1.00 . A A . 76 ARG HH22 1 1
6 14083 1 1 76 ARG N N 1.888 22.937 -3.299 1.00 . A A . 76 ARG N 1 1
6 14084 1 1 76 ARG NE N 0.025 19.371 -0.303 1.00 . A A . 76 ARG NE 1 1
6 14085 1 1 76 ARG NH1 N 1.631 18.044 0.712 1.00 . A A . 76 ARG NH1 1 1
6 14086 1 1 76 ARG NH2 N -0.272 17.097 -0.154 1.00 . A A . 76 ARG NH2 1 1
6 14087 1 1 76 ARG O O 4.340 23.613 -2.404 1.00 . A A . 76 ARG O 1 1
6 14088 1 1 77 MET C C 5.624 24.694 0.398 1.00 . A A . 77 MET C 1 1
6 14089 1 1 77 MET CA C 4.897 25.617 -0.568 1.00 . A A . 77 MET CA 1 1
6 14090 1 1 77 MET CB C 4.803 27.005 0.076 1.00 . A A . 77 MET CB 1 1
6 14091 1 1 77 MET CE C 3.857 30.850 -1.294 1.00 . A A . 77 MET CE 1 1
6 14092 1 1 77 MET CG C 4.435 28.137 -0.870 1.00 . A A . 77 MET CG 1 1
6 14093 1 1 77 MET H H 2.792 25.466 -0.448 1.00 . A A . 77 MET H 1 1
6 14094 1 1 77 MET HA H 5.467 25.688 -1.477 1.00 . A A . 77 MET HA 1 1
6 14095 1 1 77 MET HB2 H 4.055 26.972 0.852 1.00 . A A . 77 MET HB2 1 1
6 14096 1 1 77 MET HB3 H 5.758 27.238 0.524 1.00 . A A . 77 MET HB3 1 1
6 14097 1 1 77 MET HE1 H 2.889 30.556 -1.674 1.00 . A A . 77 MET HE1 1 1
6 14098 1 1 77 MET HE2 H 4.580 30.825 -2.092 1.00 . A A . 77 MET HE2 1 1
6 14099 1 1 77 MET HE3 H 3.797 31.853 -0.895 1.00 . A A . 77 MET HE3 1 1
6 14100 1 1 77 MET HG2 H 5.179 28.197 -1.658 1.00 . A A . 77 MET HG2 1 1
6 14101 1 1 77 MET HG3 H 3.468 27.933 -1.304 1.00 . A A . 77 MET HG3 1 1
6 14102 1 1 77 MET N N 3.575 25.100 -0.904 1.00 . A A . 77 MET N 1 1
6 14103 1 1 77 MET O O 5.003 23.973 1.179 1.00 . A A . 77 MET O 1 1
6 14104 1 1 77 MET SD S 4.359 29.720 0.004 1.00 . A A . 77 MET SD 1 1
6 14105 1 1 78 LEU C C 8.671 25.058 2.016 1.00 . A A . 78 LEU C 1 1
6 14106 1 1 78 LEU CA C 7.791 24.049 1.288 1.00 . A A . 78 LEU CA 1 1
6 14107 1 1 78 LEU CB C 8.670 23.016 0.581 1.00 . A A . 78 LEU CB 1 1
6 14108 1 1 78 LEU CD1 C 8.968 20.769 -0.457 1.00 . A A . 78 LEU CD1 1 1
6 14109 1 1 78 LEU CD2 C 7.572 20.995 1.590 1.00 . A A . 78 LEU CD2 1 1
6 14110 1 1 78 LEU CG C 8.009 21.668 0.298 1.00 . A A . 78 LEU CG 1 1
6 14111 1 1 78 LEU H H 7.366 25.262 -0.381 1.00 . A A . 78 LEU H 1 1
6 14112 1 1 78 LEU HA H 7.155 23.552 2.003 1.00 . A A . 78 LEU HA 1 1
6 14113 1 1 78 LEU HB2 H 8.990 23.436 -0.363 1.00 . A A . 78 LEU HB2 1 1
6 14114 1 1 78 LEU HB3 H 9.542 22.844 1.192 1.00 . A A . 78 LEU HB3 1 1
6 14115 1 1 78 LEU HD11 H 8.549 19.778 -0.533 1.00 . A A . 78 LEU HD11 1 1
6 14116 1 1 78 LEU HD12 H 9.908 20.723 0.072 1.00 . A A . 78 LEU HD12 1 1
6 14117 1 1 78 LEU HD13 H 9.131 21.168 -1.448 1.00 . A A . 78 LEU HD13 1 1
6 14118 1 1 78 LEU HD21 H 7.180 20.016 1.365 1.00 . A A . 78 LEU HD21 1 1
6 14119 1 1 78 LEU HD22 H 6.806 21.589 2.065 1.00 . A A . 78 LEU HD22 1 1
6 14120 1 1 78 LEU HD23 H 8.420 20.901 2.252 1.00 . A A . 78 LEU HD23 1 1
6 14121 1 1 78 LEU HG H 7.136 21.821 -0.317 1.00 . A A . 78 LEU HG 1 1
6 14122 1 1 78 LEU N N 6.941 24.739 0.336 1.00 . A A . 78 LEU N 1 1
6 14123 1 1 78 LEU O O 8.867 26.174 1.526 1.00 . A A . 78 LEU O 1 1
6 14124 1 1 79 PRO C C 11.419 25.768 3.167 1.00 . A A . 79 PRO C 1 1
6 14125 1 1 79 PRO CA C 10.121 25.554 3.935 1.00 . A A . 79 PRO CA 1 1
6 14126 1 1 79 PRO CB C 10.380 24.792 5.241 1.00 . A A . 79 PRO CB 1 1
6 14127 1 1 79 PRO CD C 8.889 23.458 3.936 1.00 . A A . 79 PRO CD 1 1
6 14128 1 1 79 PRO CG C 9.267 23.807 5.346 1.00 . A A . 79 PRO CG 1 1
6 14129 1 1 79 PRO HA H 9.680 26.512 4.150 1.00 . A A . 79 PRO HA 1 1
6 14130 1 1 79 PRO HB2 H 11.340 24.299 5.188 1.00 . A A . 79 PRO HB2 1 1
6 14131 1 1 79 PRO HB3 H 10.372 25.484 6.072 1.00 . A A . 79 PRO HB3 1 1
6 14132 1 1 79 PRO HD2 H 9.491 22.638 3.574 1.00 . A A . 79 PRO HD2 1 1
6 14133 1 1 79 PRO HD3 H 7.839 23.216 3.876 1.00 . A A . 79 PRO HD3 1 1
6 14134 1 1 79 PRO HG2 H 9.606 22.927 5.872 1.00 . A A . 79 PRO HG2 1 1
6 14135 1 1 79 PRO HG3 H 8.429 24.253 5.861 1.00 . A A . 79 PRO HG3 1 1
6 14136 1 1 79 PRO N N 9.187 24.699 3.202 1.00 . A A . 79 PRO N 1 1
6 14137 1 1 79 PRO O O 11.815 24.936 2.349 1.00 . A A . 79 PRO O 1 1
6 14138 1 1 80 LYS C C 14.470 26.498 3.153 1.00 . A A . 80 LYS C 1 1
6 14139 1 1 80 LYS CA C 13.244 27.271 2.685 1.00 . A A . 80 LYS CA 1 1
6 14140 1 1 80 LYS CB C 13.467 28.770 2.849 1.00 . A A . 80 LYS CB 1 1
6 14141 1 1 80 LYS CD C 12.760 29.435 0.546 1.00 . A A . 80 LYS CD 1 1
6 14142 1 1 80 LYS CE C 13.199 30.041 -0.773 1.00 . A A . 80 LYS CE 1 1
6 14143 1 1 80 LYS CG C 13.878 29.462 1.573 1.00 . A A . 80 LYS CG 1 1
6 14144 1 1 80 LYS H H 11.770 27.460 4.163 1.00 . A A . 80 LYS H 1 1
6 14145 1 1 80 LYS HA H 13.064 27.051 1.644 1.00 . A A . 80 LYS HA 1 1
6 14146 1 1 80 LYS HB2 H 12.552 29.221 3.198 1.00 . A A . 80 LYS HB2 1 1
6 14147 1 1 80 LYS HB3 H 14.243 28.929 3.584 1.00 . A A . 80 LYS HB3 1 1
6 14148 1 1 80 LYS HD2 H 12.465 28.413 0.373 1.00 . A A . 80 LYS HD2 1 1
6 14149 1 1 80 LYS HD3 H 11.918 29.995 0.928 1.00 . A A . 80 LYS HD3 1 1
6 14150 1 1 80 LYS HE2 H 12.361 30.044 -1.453 1.00 . A A . 80 LYS HE2 1 1
6 14151 1 1 80 LYS HE3 H 13.517 31.056 -0.595 1.00 . A A . 80 LYS HE3 1 1
6 14152 1 1 80 LYS HG2 H 14.123 30.485 1.799 1.00 . A A . 80 LYS HG2 1 1
6 14153 1 1 80 LYS HG3 H 14.740 28.958 1.171 1.00 . A A . 80 LYS HG3 1 1
6 14154 1 1 80 LYS HZ1 H 14.212 28.259 -1.200 1.00 . A A . 80 LYS HZ1 1 1
6 14155 1 1 80 LYS HZ2 H 15.228 29.598 -0.992 1.00 . A A . 80 LYS HZ2 1 1
6 14156 1 1 80 LYS HZ3 H 14.334 29.432 -2.414 1.00 . A A . 80 LYS HZ3 1 1
6 14157 1 1 80 LYS N N 12.075 26.882 3.435 1.00 . A A . 80 LYS N 1 1
6 14158 1 1 80 LYS NZ N 14.321 29.281 -1.386 1.00 . A A . 80 LYS NZ 1 1
6 14159 1 1 80 LYS O O 14.567 26.122 4.323 1.00 . A A . 80 LYS O 1 1
6 14160 1 1 81 ASN C C 16.415 24.090 2.746 1.00 . A A . 81 ASN C 1 1
6 14161 1 1 81 ASN CA C 16.647 25.571 2.490 1.00 . A A . 81 ASN CA 1 1
6 14162 1 1 81 ASN CB C 17.404 26.203 3.671 1.00 . A A . 81 ASN CB 1 1
6 14163 1 1 81 ASN CG C 17.835 27.631 3.394 1.00 . A A . 81 ASN CG 1 1
6 14164 1 1 81 ASN H H 15.184 26.524 1.292 1.00 . A A . 81 ASN H 1 1
6 14165 1 1 81 ASN HA H 17.257 25.666 1.603 1.00 . A A . 81 ASN HA 1 1
6 14166 1 1 81 ASN HB2 H 16.765 26.206 4.541 1.00 . A A . 81 ASN HB2 1 1
6 14167 1 1 81 ASN HB3 H 18.285 25.615 3.880 1.00 . A A . 81 ASN HB3 1 1
6 14168 1 1 81 ASN HD21 H 16.276 28.334 4.408 1.00 . A A . 81 ASN HD21 1 1
6 14169 1 1 81 ASN HD22 H 17.335 29.521 3.729 1.00 . A A . 81 ASN HD22 1 1
6 14170 1 1 81 ASN N N 15.383 26.257 2.218 1.00 . A A . 81 ASN N 1 1
6 14171 1 1 81 ASN ND2 N 17.070 28.591 3.889 1.00 . A A . 81 ASN ND2 1 1
6 14172 1 1 81 ASN O O 17.177 23.443 3.467 1.00 . A A . 81 ASN O 1 1
6 14173 1 1 81 ASN OD1 O 18.865 27.868 2.764 1.00 . A A . 81 ASN OD1 1 1
6 14174 1 1 82 SER C C 15.833 21.336 1.186 1.00 . A A . 82 SER C 1 1
6 14175 1 1 82 SER CA C 15.067 22.129 2.242 1.00 . A A . 82 SER CA 1 1
6 14176 1 1 82 SER CB C 13.560 21.903 2.083 1.00 . A A . 82 SER CB 1 1
6 14177 1 1 82 SER H H 14.808 24.114 1.548 1.00 . A A . 82 SER H 1 1
6 14178 1 1 82 SER HA H 15.377 21.798 3.223 1.00 . A A . 82 SER HA 1 1
6 14179 1 1 82 SER HB2 H 13.339 20.853 2.223 1.00 . A A . 82 SER HB2 1 1
6 14180 1 1 82 SER HB3 H 13.031 22.484 2.825 1.00 . A A . 82 SER HB3 1 1
6 14181 1 1 82 SER HG H 13.410 23.204 0.609 1.00 . A A . 82 SER HG 1 1
6 14182 1 1 82 SER N N 15.379 23.544 2.122 1.00 . A A . 82 SER N 1 1
6 14183 1 1 82 SER O O 15.885 20.104 1.220 1.00 . A A . 82 SER O 1 1
6 14184 1 1 82 SER OG O 13.112 22.296 0.795 1.00 . A A . 82 SER OG 1 1
6 14185 1 1 83 ILE C C 18.624 21.227 -0.372 1.00 . A A . 83 ILE C 1 1
6 14186 1 1 83 ILE CA C 17.187 21.463 -0.839 1.00 . A A . 83 ILE CA 1 1
6 14187 1 1 83 ILE CB C 17.197 22.369 -2.099 1.00 . A A . 83 ILE CB 1 1
6 14188 1 1 83 ILE CD1 C 14.704 21.883 -2.465 1.00 . A A . 83 ILE CD1 1 1
6 14189 1 1 83 ILE CG1 C 15.794 22.929 -2.388 1.00 . A A . 83 ILE CG1 1 1
6 14190 1 1 83 ILE CG2 C 17.722 21.614 -3.313 1.00 . A A . 83 ILE CG2 1 1
6 14191 1 1 83 ILE H H 16.319 23.038 0.269 1.00 . A A . 83 ILE H 1 1
6 14192 1 1 83 ILE HA H 16.735 20.516 -1.096 1.00 . A A . 83 ILE HA 1 1
6 14193 1 1 83 ILE HB H 17.868 23.194 -1.911 1.00 . A A . 83 ILE HB 1 1
6 14194 1 1 83 ILE HD11 H 14.897 21.226 -3.298 1.00 . A A . 83 ILE HD11 1 1
6 14195 1 1 83 ILE HD12 H 13.747 22.363 -2.602 1.00 . A A . 83 ILE HD12 1 1
6 14196 1 1 83 ILE HD13 H 14.690 21.310 -1.551 1.00 . A A . 83 ILE HD13 1 1
6 14197 1 1 83 ILE HG12 H 15.527 23.624 -1.611 1.00 . A A . 83 ILE HG12 1 1
6 14198 1 1 83 ILE HG13 H 15.817 23.447 -3.336 1.00 . A A . 83 ILE HG13 1 1
6 14199 1 1 83 ILE HG21 H 17.087 20.763 -3.512 1.00 . A A . 83 ILE HG21 1 1
6 14200 1 1 83 ILE HG22 H 18.728 21.275 -3.117 1.00 . A A . 83 ILE HG22 1 1
6 14201 1 1 83 ILE HG23 H 17.724 22.269 -4.170 1.00 . A A . 83 ILE HG23 1 1
6 14202 1 1 83 ILE N N 16.415 22.065 0.239 1.00 . A A . 83 ILE N 1 1
6 14203 1 1 83 ILE O O 19.243 22.120 0.209 1.00 . A A . 83 ILE O 1 1
6 14204 1 1 84 PRO C C 21.595 20.410 -0.978 1.00 . A A . 84 PRO C 1 1
6 14205 1 1 84 PRO CA C 20.528 19.678 -0.167 1.00 . A A . 84 PRO CA 1 1
6 14206 1 1 84 PRO CB C 20.606 18.170 -0.419 1.00 . A A . 84 PRO CB 1 1
6 14207 1 1 84 PRO CD C 18.512 18.889 -1.280 1.00 . A A . 84 PRO CD 1 1
6 14208 1 1 84 PRO CG C 19.651 17.941 -1.535 1.00 . A A . 84 PRO CG 1 1
6 14209 1 1 84 PRO HA H 20.672 19.879 0.885 1.00 . A A . 84 PRO HA 1 1
6 14210 1 1 84 PRO HB2 H 21.613 17.897 -0.694 1.00 . A A . 84 PRO HB2 1 1
6 14211 1 1 84 PRO HB3 H 20.308 17.635 0.471 1.00 . A A . 84 PRO HB3 1 1
6 14212 1 1 84 PRO HD2 H 18.065 19.204 -2.211 1.00 . A A . 84 PRO HD2 1 1
6 14213 1 1 84 PRO HD3 H 17.775 18.429 -0.639 1.00 . A A . 84 PRO HD3 1 1
6 14214 1 1 84 PRO HG2 H 20.129 18.169 -2.479 1.00 . A A . 84 PRO HG2 1 1
6 14215 1 1 84 PRO HG3 H 19.300 16.918 -1.525 1.00 . A A . 84 PRO HG3 1 1
6 14216 1 1 84 PRO N N 19.168 20.020 -0.595 1.00 . A A . 84 PRO N 1 1
6 14217 1 1 84 PRO O O 21.387 20.734 -2.149 1.00 . A A . 84 PRO O 1 1
6 14218 1 1 85 GLN C C 25.115 20.536 -0.894 1.00 . A A . 85 GLN C 1 1
6 14219 1 1 85 GLN CA C 23.830 21.350 -1.022 1.00 . A A . 85 GLN CA 1 1
6 14220 1 1 85 GLN CB C 24.013 22.755 -0.439 1.00 . A A . 85 GLN CB 1 1
6 14221 1 1 85 GLN CD C 24.043 24.174 1.643 1.00 . A A . 85 GLN CD 1 1
6 14222 1 1 85 GLN CG C 24.166 22.777 1.073 1.00 . A A . 85 GLN CG 1 1
6 14223 1 1 85 GLN H H 22.845 20.380 0.575 1.00 . A A . 85 GLN H 1 1
6 14224 1 1 85 GLN HA H 23.572 21.432 -2.069 1.00 . A A . 85 GLN HA 1 1
6 14225 1 1 85 GLN HB2 H 24.898 23.195 -0.874 1.00 . A A . 85 GLN HB2 1 1
6 14226 1 1 85 GLN HB3 H 23.157 23.358 -0.702 1.00 . A A . 85 GLN HB3 1 1
6 14227 1 1 85 GLN HE21 H 22.079 23.952 1.802 1.00 . A A . 85 GLN HE21 1 1
6 14228 1 1 85 GLN HE22 H 22.704 25.477 2.320 1.00 . A A . 85 GLN HE22 1 1
6 14229 1 1 85 GLN HG2 H 23.399 22.155 1.510 1.00 . A A . 85 GLN HG2 1 1
6 14230 1 1 85 GLN HG3 H 25.139 22.382 1.329 1.00 . A A . 85 GLN HG3 1 1
6 14231 1 1 85 GLN N N 22.734 20.666 -0.356 1.00 . A A . 85 GLN N 1 1
6 14232 1 1 85 GLN NE2 N 22.821 24.573 1.954 1.00 . A A . 85 GLN NE2 1 1
6 14233 1 1 85 GLN O O 25.299 19.822 0.092 1.00 . A A . 85 GLN O 1 1
6 14234 1 1 85 GLN OE1 O 25.031 24.891 1.795 1.00 . A A . 85 GLN OE1 1 1
6 14235 1 1 86 PRO C C 28.281 20.220 -0.922 1.00 . A A . 86 PRO C 1 1
6 14236 1 1 86 PRO CA C 27.231 19.806 -1.950 1.00 . A A . 86 PRO CA 1 1
6 14237 1 1 86 PRO CB C 27.754 20.050 -3.367 1.00 . A A . 86 PRO CB 1 1
6 14238 1 1 86 PRO CD C 25.887 21.507 -3.069 1.00 . A A . 86 PRO CD 1 1
6 14239 1 1 86 PRO CG C 27.228 21.390 -3.738 1.00 . A A . 86 PRO CG 1 1
6 14240 1 1 86 PRO HA H 27.012 18.757 -1.825 1.00 . A A . 86 PRO HA 1 1
6 14241 1 1 86 PRO HB2 H 28.834 20.037 -3.362 1.00 . A A . 86 PRO HB2 1 1
6 14242 1 1 86 PRO HB3 H 27.382 19.283 -4.031 1.00 . A A . 86 PRO HB3 1 1
6 14243 1 1 86 PRO HD2 H 25.709 22.525 -2.759 1.00 . A A . 86 PRO HD2 1 1
6 14244 1 1 86 PRO HD3 H 25.103 21.173 -3.730 1.00 . A A . 86 PRO HD3 1 1
6 14245 1 1 86 PRO HG2 H 27.895 22.157 -3.374 1.00 . A A . 86 PRO HG2 1 1
6 14246 1 1 86 PRO HG3 H 27.119 21.460 -4.811 1.00 . A A . 86 PRO HG3 1 1
6 14247 1 1 86 PRO N N 26.005 20.616 -1.899 1.00 . A A . 86 PRO N 1 1
6 14248 1 1 86 PRO O O 28.664 21.391 -0.833 1.00 . A A . 86 PRO O 1 1
6 14249 1 1 87 ALA C C 31.165 19.546 0.127 1.00 . A A . 87 ALA C 1 1
6 14250 1 1 87 ALA CA C 29.804 19.476 0.812 1.00 . A A . 87 ALA CA 1 1
6 14251 1 1 87 ALA CB C 29.803 18.375 1.860 1.00 . A A . 87 ALA CB 1 1
6 14252 1 1 87 ALA H H 28.357 18.345 -0.232 1.00 . A A . 87 ALA H 1 1
6 14253 1 1 87 ALA HA H 29.609 20.415 1.306 1.00 . A A . 87 ALA HA 1 1
6 14254 1 1 87 ALA HB1 H 28.861 18.379 2.385 1.00 . A A . 87 ALA HB1 1 1
6 14255 1 1 87 ALA HB2 H 30.608 18.542 2.560 1.00 . A A . 87 ALA HB2 1 1
6 14256 1 1 87 ALA HB3 H 29.940 17.417 1.376 1.00 . A A . 87 ALA HB3 1 1
6 14257 1 1 87 ALA N N 28.749 19.246 -0.156 1.00 . A A . 87 ALA N 1 1
6 14258 1 1 87 ALA O O 31.808 18.525 -0.122 1.00 . A A . 87 ALA O 1 1
6 14259 1 1 88 VAL C C 33.556 22.182 -0.099 1.00 . A A . 88 VAL C 1 1
6 14260 1 1 88 VAL CA C 32.899 20.993 -0.785 1.00 . A A . 88 VAL CA 1 1
6 14261 1 1 88 VAL CB C 32.810 21.279 -2.300 1.00 . A A . 88 VAL CB 1 1
6 14262 1 1 88 VAL CG1 C 34.199 21.398 -2.901 1.00 . A A . 88 VAL CG1 1 1
6 14263 1 1 88 VAL CG2 C 32.016 20.199 -3.016 1.00 . A A . 88 VAL CG2 1 1
6 14264 1 1 88 VAL H H 31.005 21.527 -0.013 1.00 . A A . 88 VAL H 1 1
6 14265 1 1 88 VAL HA H 33.503 20.110 -0.630 1.00 . A A . 88 VAL HA 1 1
6 14266 1 1 88 VAL HB H 32.299 22.225 -2.437 1.00 . A A . 88 VAL HB 1 1
6 14267 1 1 88 VAL HG11 H 34.717 22.227 -2.445 1.00 . A A . 88 VAL HG11 1 1
6 14268 1 1 88 VAL HG12 H 34.120 21.565 -3.965 1.00 . A A . 88 VAL HG12 1 1
6 14269 1 1 88 VAL HG13 H 34.748 20.487 -2.719 1.00 . A A . 88 VAL HG13 1 1
6 14270 1 1 88 VAL HG21 H 31.009 20.176 -2.625 1.00 . A A . 88 VAL HG21 1 1
6 14271 1 1 88 VAL HG22 H 32.487 19.241 -2.853 1.00 . A A . 88 VAL HG22 1 1
6 14272 1 1 88 VAL HG23 H 31.988 20.412 -4.073 1.00 . A A . 88 VAL HG23 1 1
6 14273 1 1 88 VAL N N 31.591 20.761 -0.187 1.00 . A A . 88 VAL N 1 1
6 14274 1 1 88 VAL O O 33.007 23.283 -0.113 1.00 . A A . 88 VAL O 1 1
6 14275 1 1 89 LEU C C 35.805 24.188 0.508 1.00 . A A . 89 LEU C 1 1
6 14276 1 1 89 LEU CA C 35.349 22.982 1.332 1.00 . A A . 89 LEU CA 1 1
6 14277 1 1 89 LEU CB C 36.545 22.370 2.079 1.00 . A A . 89 LEU CB 1 1
6 14278 1 1 89 LEU CD1 C 37.915 22.133 4.163 1.00 . A A . 89 LEU CD1 1 1
6 14279 1 1 89 LEU CD2 C 37.361 24.410 3.335 1.00 . A A . 89 LEU CD2 1 1
6 14280 1 1 89 LEU CG C 36.871 22.976 3.455 1.00 . A A . 89 LEU CG 1 1
6 14281 1 1 89 LEU H H 35.174 21.102 0.368 1.00 . A A . 89 LEU H 1 1
6 14282 1 1 89 LEU HA H 34.617 23.310 2.056 1.00 . A A . 89 LEU HA 1 1
6 14283 1 1 89 LEU HB2 H 36.351 21.317 2.217 1.00 . A A . 89 LEU HB2 1 1
6 14284 1 1 89 LEU HB3 H 37.419 22.473 1.452 1.00 . A A . 89 LEU HB3 1 1
6 14285 1 1 89 LEU HD11 H 38.824 22.130 3.584 1.00 . A A . 89 LEU HD11 1 1
6 14286 1 1 89 LEU HD12 H 37.552 21.119 4.269 1.00 . A A . 89 LEU HD12 1 1
6 14287 1 1 89 LEU HD13 H 38.111 22.549 5.139 1.00 . A A . 89 LEU HD13 1 1
6 14288 1 1 89 LEU HD21 H 38.246 24.438 2.720 1.00 . A A . 89 LEU HD21 1 1
6 14289 1 1 89 LEU HD22 H 37.595 24.794 4.318 1.00 . A A . 89 LEU HD22 1 1
6 14290 1 1 89 LEU HD23 H 36.591 25.018 2.886 1.00 . A A . 89 LEU HD23 1 1
6 14291 1 1 89 LEU HG H 35.977 22.976 4.061 1.00 . A A . 89 LEU HG 1 1
6 14292 1 1 89 LEU N N 34.724 21.964 0.492 1.00 . A A . 89 LEU N 1 1
6 14293 1 1 89 LEU O O 35.291 25.289 0.691 1.00 . A A . 89 LEU O 1 1
6 14294 1 1 90 GLU C C 36.557 25.315 -2.491 1.00 . A A . 90 GLU C 1 1
6 14295 1 1 90 GLU CA C 37.303 25.093 -1.180 1.00 . A A . 90 GLU CA 1 1
6 14296 1 1 90 GLU CB C 38.780 24.812 -1.470 1.00 . A A . 90 GLU CB 1 1
6 14297 1 1 90 GLU CD C 39.924 25.999 0.448 1.00 . A A . 90 GLU CD 1 1
6 14298 1 1 90 GLU CG C 39.631 24.671 -0.218 1.00 . A A . 90 GLU CG 1 1
6 14299 1 1 90 GLU H H 37.059 23.071 -0.583 1.00 . A A . 90 GLU H 1 1
6 14300 1 1 90 GLU HA H 37.228 25.982 -0.577 1.00 . A A . 90 GLU HA 1 1
6 14301 1 1 90 GLU HB2 H 38.853 23.895 -2.032 1.00 . A A . 90 GLU HB2 1 1
6 14302 1 1 90 GLU HB3 H 39.181 25.622 -2.062 1.00 . A A . 90 GLU HB3 1 1
6 14303 1 1 90 GLU HG2 H 39.110 24.042 0.486 1.00 . A A . 90 GLU HG2 1 1
6 14304 1 1 90 GLU HG3 H 40.567 24.209 -0.488 1.00 . A A . 90 GLU HG3 1 1
6 14305 1 1 90 GLU N N 36.738 23.980 -0.417 1.00 . A A . 90 GLU N 1 1
6 14306 1 1 90 GLU O O 36.040 26.402 -2.747 1.00 . A A . 90 GLU O 1 1
6 14307 1 1 90 GLU OE1 O 38.969 26.645 0.931 1.00 . A A . 90 GLU OE1 1 1
6 14308 1 1 90 GLU OE2 O 41.105 26.396 0.513 1.00 . A A . 90 GLU OE2 1 1
6 14309 1 1 91 THR C C 36.181 23.014 -5.351 1.00 . A A . 91 THR C 1 1
6 14310 1 1 91 THR CA C 35.861 24.310 -4.613 1.00 . A A . 91 THR CA 1 1
6 14311 1 1 91 THR CB C 36.368 25.515 -5.441 1.00 . A A . 91 THR CB 1 1
6 14312 1 1 91 THR CG2 C 37.866 25.410 -5.724 1.00 . A A . 91 THR CG2 1 1
6 14313 1 1 91 THR H H 36.853 23.409 -2.986 1.00 . A A . 91 THR H 1 1
6 14314 1 1 91 THR HA H 34.789 24.399 -4.490 1.00 . A A . 91 THR HA 1 1
6 14315 1 1 91 THR HB H 36.192 26.416 -4.869 1.00 . A A . 91 THR HB 1 1
6 14316 1 1 91 THR HG1 H 35.664 26.513 -6.991 1.00 . A A . 91 THR HG1 1 1
6 14317 1 1 91 THR HG21 H 38.410 25.400 -4.792 1.00 . A A . 91 THR HG21 1 1
6 14318 1 1 91 THR HG22 H 38.180 26.259 -6.313 1.00 . A A . 91 THR HG22 1 1
6 14319 1 1 91 THR HG23 H 38.067 24.500 -6.269 1.00 . A A . 91 THR HG23 1 1
6 14320 1 1 91 THR N N 36.473 24.258 -3.290 1.00 . A A . 91 THR N 1 1
6 14321 1 1 91 THR O O 37.126 22.317 -4.981 1.00 . A A . 91 THR O 1 1
6 14322 1 1 91 THR OG1 O 35.649 25.604 -6.678 1.00 . A A . 91 THR OG1 1 1
6 14323 1 1 92 THR C C 36.233 21.752 -8.480 1.00 . A A . 92 THR C 1 1
6 14324 1 1 92 THR CA C 35.647 21.448 -7.104 1.00 . A A . 92 THR CA 1 1
6 14325 1 1 92 THR CB C 34.363 20.614 -7.274 1.00 . A A . 92 THR CB 1 1
6 14326 1 1 92 THR CG2 C 34.701 19.140 -7.433 1.00 . A A . 92 THR CG2 1 1
6 14327 1 1 92 THR H H 34.640 23.244 -6.606 1.00 . A A . 92 THR H 1 1
6 14328 1 1 92 THR HA H 36.359 20.861 -6.544 1.00 . A A . 92 THR HA 1 1
6 14329 1 1 92 THR HB H 33.845 20.949 -8.161 1.00 . A A . 92 THR HB 1 1
6 14330 1 1 92 THR HG1 H 33.157 19.926 -5.867 1.00 . A A . 92 THR HG1 1 1
6 14331 1 1 92 THR HG21 H 33.788 18.568 -7.501 1.00 . A A . 92 THR HG21 1 1
6 14332 1 1 92 THR HG22 H 35.271 18.807 -6.577 1.00 . A A . 92 THR HG22 1 1
6 14333 1 1 92 THR HG23 H 35.284 18.998 -8.330 1.00 . A A . 92 THR HG23 1 1
6 14334 1 1 92 THR N N 35.395 22.669 -6.358 1.00 . A A . 92 THR N 1 1
6 14335 1 1 92 THR O O 37.340 21.322 -8.804 1.00 . A A . 92 THR O 1 1
6 14336 1 1 92 THR OG1 O 33.511 20.785 -6.133 1.00 . A A . 92 THR OG1 1 1
6 14337 1 1 93 HIS C C 35.490 24.221 -11.043 1.00 . A A . 93 HIS C 1 1
6 14338 1 1 93 HIS CA C 35.910 22.814 -10.646 1.00 . A A . 93 HIS CA 1 1
6 14339 1 1 93 HIS CB C 35.292 21.822 -11.646 1.00 . A A . 93 HIS CB 1 1
6 14340 1 1 93 HIS CD2 C 35.132 19.339 -10.925 1.00 . A A . 93 HIS CD2 1 1
6 14341 1 1 93 HIS CE1 C 37.034 18.627 -11.670 1.00 . A A . 93 HIS CE1 1 1
6 14342 1 1 93 HIS CG C 35.753 20.402 -11.498 1.00 . A A . 93 HIS CG 1 1
6 14343 1 1 93 HIS H H 34.661 22.907 -8.939 1.00 . A A . 93 HIS H 1 1
6 14344 1 1 93 HIS HA H 36.985 22.741 -10.695 1.00 . A A . 93 HIS HA 1 1
6 14345 1 1 93 HIS HB2 H 34.219 21.828 -11.526 1.00 . A A . 93 HIS HB2 1 1
6 14346 1 1 93 HIS HB3 H 35.534 22.145 -12.647 1.00 . A A . 93 HIS HB3 1 1
6 14347 1 1 93 HIS HD1 H 37.645 20.456 -12.430 1.00 . A A . 93 HIS HD1 1 1
6 14348 1 1 93 HIS HD2 H 34.157 19.351 -10.451 1.00 . A A . 93 HIS HD2 1 1
6 14349 1 1 93 HIS HE1 H 37.875 17.995 -11.906 1.00 . A A . 93 HIS HE1 1 1
6 14350 1 1 93 HIS N N 35.496 22.516 -9.280 1.00 . A A . 93 HIS N 1 1
6 14351 1 1 93 HIS ND1 N 36.960 19.931 -11.966 1.00 . A A . 93 HIS ND1 1 1
6 14352 1 1 93 HIS NE2 N 35.951 18.218 -11.039 1.00 . A A . 93 HIS NE2 1 1
6 14353 1 1 93 HIS O O 34.637 24.833 -10.399 1.00 . A A . 93 HIS O 1 1
6 14354 1 1 94 ASN C C 35.266 25.727 -14.145 1.00 . A A . 94 ASN C 1 1
6 14355 1 1 94 ASN CA C 35.670 25.985 -12.703 1.00 . A A . 94 ASN CA 1 1
6 14356 1 1 94 ASN CB C 36.791 27.034 -12.644 1.00 . A A . 94 ASN CB 1 1
6 14357 1 1 94 ASN CG C 37.965 26.720 -13.563 1.00 . A A . 94 ASN CG 1 1
6 14358 1 1 94 ASN H H 36.822 24.227 -12.524 1.00 . A A . 94 ASN H 1 1
6 14359 1 1 94 ASN HA H 34.811 26.347 -12.153 1.00 . A A . 94 ASN HA 1 1
6 14360 1 1 94 ASN HB2 H 36.390 27.996 -12.926 1.00 . A A . 94 ASN HB2 1 1
6 14361 1 1 94 ASN HB3 H 37.161 27.094 -11.630 1.00 . A A . 94 ASN HB3 1 1
6 14362 1 1 94 ASN HD21 H 38.931 25.818 -12.082 1.00 . A A . 94 ASN HD21 1 1
6 14363 1 1 94 ASN HD22 H 39.762 25.872 -13.596 1.00 . A A . 94 ASN HD22 1 1
6 14364 1 1 94 ASN N N 36.088 24.724 -12.109 1.00 . A A . 94 ASN N 1 1
6 14365 1 1 94 ASN ND2 N 38.985 26.066 -13.027 1.00 . A A . 94 ASN ND2 1 1
6 14366 1 1 94 ASN O O 35.410 24.607 -14.635 1.00 . A A . 94 ASN O 1 1
6 14367 1 1 94 ASN OD1 O 37.964 27.086 -14.737 1.00 . A A . 94 ASN OD1 1 1
6 14368 1 1 95 GLY C C 33.778 27.820 -16.767 1.00 . A A . 95 GLY C 1 1
6 14369 1 1 95 GLY CA C 34.420 26.582 -16.210 1.00 . A A . 95 GLY CA 1 1
6 14370 1 1 95 GLY H H 34.553 27.584 -14.357 1.00 . A A . 95 GLY H 1 1
6 14371 1 1 95 GLY HA2 H 35.327 26.377 -16.760 1.00 . A A . 95 GLY HA2 1 1
6 14372 1 1 95 GLY HA3 H 33.741 25.752 -16.326 1.00 . A A . 95 GLY HA3 1 1
6 14373 1 1 95 GLY N N 34.743 26.734 -14.814 1.00 . A A . 95 GLY N 1 1
6 14374 1 1 95 GLY O O 33.699 28.842 -16.088 1.00 . A A . 95 GLY O 1 1
6 14375 1 1 96 VAL C C 31.242 28.397 -19.016 1.00 . A A . 96 VAL C 1 1
6 14376 1 1 96 VAL CA C 32.638 28.834 -18.622 1.00 . A A . 96 VAL CA 1 1
6 14377 1 1 96 VAL CB C 33.370 29.341 -19.872 1.00 . A A . 96 VAL CB 1 1
6 14378 1 1 96 VAL CG1 C 34.744 29.879 -19.514 1.00 . A A . 96 VAL CG1 1 1
6 14379 1 1 96 VAL CG2 C 33.469 28.251 -20.930 1.00 . A A . 96 VAL CG2 1 1
6 14380 1 1 96 VAL H H 33.491 26.930 -18.521 1.00 . A A . 96 VAL H 1 1
6 14381 1 1 96 VAL HA H 32.570 29.644 -17.908 1.00 . A A . 96 VAL HA 1 1
6 14382 1 1 96 VAL HB H 32.794 30.146 -20.281 1.00 . A A . 96 VAL HB 1 1
6 14383 1 1 96 VAL HG11 H 35.264 30.170 -20.415 1.00 . A A . 96 VAL HG11 1 1
6 14384 1 1 96 VAL HG12 H 35.308 29.116 -19.001 1.00 . A A . 96 VAL HG12 1 1
6 14385 1 1 96 VAL HG13 H 34.629 30.739 -18.872 1.00 . A A . 96 VAL HG13 1 1
6 14386 1 1 96 VAL HG21 H 34.005 28.629 -21.788 1.00 . A A . 96 VAL HG21 1 1
6 14387 1 1 96 VAL HG22 H 32.473 27.956 -21.228 1.00 . A A . 96 VAL HG22 1 1
6 14388 1 1 96 VAL HG23 H 33.993 27.399 -20.525 1.00 . A A . 96 VAL HG23 1 1
6 14389 1 1 96 VAL N N 33.339 27.743 -18.004 1.00 . A A . 96 VAL N 1 1
6 14390 1 1 96 VAL O O 30.953 27.206 -19.105 1.00 . A A . 96 VAL O 1 1
6 14391 1 1 97 VAL C C 29.070 28.468 -21.103 1.00 . A A . 97 VAL C 1 1
6 14392 1 1 97 VAL CA C 29.034 29.081 -19.705 1.00 . A A . 97 VAL CA 1 1
6 14393 1 1 97 VAL CB C 28.184 30.360 -19.699 1.00 . A A . 97 VAL CB 1 1
6 14394 1 1 97 VAL CG1 C 26.810 30.119 -20.302 1.00 . A A . 97 VAL CG1 1 1
6 14395 1 1 97 VAL CG2 C 28.065 30.891 -18.281 1.00 . A A . 97 VAL CG2 1 1
6 14396 1 1 97 VAL H H 30.669 30.290 -19.126 1.00 . A A . 97 VAL H 1 1
6 14397 1 1 97 VAL HA H 28.593 28.373 -19.020 1.00 . A A . 97 VAL HA 1 1
6 14398 1 1 97 VAL HB H 28.689 31.105 -20.294 1.00 . A A . 97 VAL HB 1 1
6 14399 1 1 97 VAL HG11 H 26.254 31.045 -20.307 1.00 . A A . 97 VAL HG11 1 1
6 14400 1 1 97 VAL HG12 H 26.280 29.383 -19.714 1.00 . A A . 97 VAL HG12 1 1
6 14401 1 1 97 VAL HG13 H 26.922 29.761 -21.314 1.00 . A A . 97 VAL HG13 1 1
6 14402 1 1 97 VAL HG21 H 27.610 30.139 -17.651 1.00 . A A . 97 VAL HG21 1 1
6 14403 1 1 97 VAL HG22 H 27.452 31.779 -18.282 1.00 . A A . 97 VAL HG22 1 1
6 14404 1 1 97 VAL HG23 H 29.048 31.130 -17.899 1.00 . A A . 97 VAL HG23 1 1
6 14405 1 1 97 VAL N N 30.384 29.362 -19.255 1.00 . A A . 97 VAL N 1 1
6 14406 1 1 97 VAL O O 29.619 29.062 -22.032 1.00 . A A . 97 VAL O 1 1
6 14407 1 1 98 ALA C C 27.588 27.050 -23.518 1.00 . A A . 98 ALA C 1 1
6 14408 1 1 98 ALA CA C 28.580 26.526 -22.490 1.00 . A A . 98 ALA CA 1 1
6 14409 1 1 98 ALA CB C 28.353 25.042 -22.240 1.00 . A A . 98 ALA CB 1 1
6 14410 1 1 98 ALA H H 28.010 26.886 -20.485 1.00 . A A . 98 ALA H 1 1
6 14411 1 1 98 ALA HA H 29.579 26.647 -22.883 1.00 . A A . 98 ALA HA 1 1
6 14412 1 1 98 ALA HB1 H 29.065 24.684 -21.511 1.00 . A A . 98 ALA HB1 1 1
6 14413 1 1 98 ALA HB2 H 28.478 24.497 -23.164 1.00 . A A . 98 ALA HB2 1 1
6 14414 1 1 98 ALA HB3 H 27.351 24.891 -21.867 1.00 . A A . 98 ALA HB3 1 1
6 14415 1 1 98 ALA N N 28.503 27.273 -21.240 1.00 . A A . 98 ALA N 1 1
6 14416 1 1 98 ALA O O 27.945 27.233 -24.677 1.00 . A A . 98 ALA O 1 1
6 14417 1 1 99 ARG C C 24.058 28.152 -23.275 1.00 . A A . 99 ARG C 1 1
6 14418 1 1 99 ARG CA C 25.340 27.801 -24.020 1.00 . A A . 99 ARG CA 1 1
6 14419 1 1 99 ARG CB C 25.036 26.772 -25.114 1.00 . A A . 99 ARG CB 1 1
6 14420 1 1 99 ARG CD C 24.138 26.321 -27.410 1.00 . A A . 99 ARG CD 1 1
6 14421 1 1 99 ARG CG C 24.377 27.373 -26.343 1.00 . A A . 99 ARG CG 1 1
6 14422 1 1 99 ARG CZ C 23.443 26.210 -29.775 1.00 . A A . 99 ARG CZ 1 1
6 14423 1 1 99 ARG H H 26.105 27.107 -22.168 1.00 . A A . 99 ARG H 1 1
6 14424 1 1 99 ARG HA H 25.734 28.695 -24.477 1.00 . A A . 99 ARG HA 1 1
6 14425 1 1 99 ARG HB2 H 25.961 26.303 -25.418 1.00 . A A . 99 ARG HB2 1 1
6 14426 1 1 99 ARG HB3 H 24.377 26.020 -24.710 1.00 . A A . 99 ARG HB3 1 1
6 14427 1 1 99 ARG HD2 H 25.037 25.734 -27.530 1.00 . A A . 99 ARG HD2 1 1
6 14428 1 1 99 ARG HD3 H 23.331 25.679 -27.085 1.00 . A A . 99 ARG HD3 1 1
6 14429 1 1 99 ARG HE H 23.823 27.896 -28.770 1.00 . A A . 99 ARG HE 1 1
6 14430 1 1 99 ARG HG2 H 23.429 27.804 -26.058 1.00 . A A . 99 ARG HG2 1 1
6 14431 1 1 99 ARG HG3 H 25.021 28.144 -26.745 1.00 . A A . 99 ARG HG3 1 1
6 14432 1 1 99 ARG HH11 H 23.571 24.406 -28.853 1.00 . A A . 99 ARG HH11 1 1
6 14433 1 1 99 ARG HH12 H 23.120 24.355 -30.523 1.00 . A A . 99 ARG HH12 1 1
6 14434 1 1 99 ARG HH21 H 23.230 27.830 -30.977 1.00 . A A . 99 ARG HH21 1 1
6 14435 1 1 99 ARG HH22 H 22.914 26.300 -31.726 1.00 . A A . 99 ARG HH22 1 1
6 14436 1 1 99 ARG N N 26.349 27.287 -23.102 1.00 . A A . 99 ARG N 1 1
6 14437 1 1 99 ARG NE N 23.785 26.916 -28.698 1.00 . A A . 99 ARG NE 1 1
6 14438 1 1 99 ARG NH1 N 23.371 24.884 -29.711 1.00 . A A . 99 ARG NH1 1 1
6 14439 1 1 99 ARG NH2 N 23.174 26.828 -30.917 1.00 . A A . 99 ARG NH2 1 1
6 14440 1 1 99 ARG O O 23.508 27.320 -22.551 1.00 . A A . 99 ARG O 1 1
6 14441 1 1 100 PRO C C 21.136 29.408 -23.754 1.00 . A A . 100 PRO C 1 1
6 14442 1 1 100 PRO CA C 22.307 29.826 -22.863 1.00 . A A . 100 PRO CA 1 1
6 14443 1 1 100 PRO CB C 22.436 31.348 -22.813 1.00 . A A . 100 PRO CB 1 1
6 14444 1 1 100 PRO CD C 24.279 30.503 -24.113 1.00 . A A . 100 PRO CD 1 1
6 14445 1 1 100 PRO CG C 23.363 31.688 -23.932 1.00 . A A . 100 PRO CG 1 1
6 14446 1 1 100 PRO HA H 22.159 29.435 -21.867 1.00 . A A . 100 PRO HA 1 1
6 14447 1 1 100 PRO HB2 H 21.464 31.799 -22.953 1.00 . A A . 100 PRO HB2 1 1
6 14448 1 1 100 PRO HB3 H 22.845 31.649 -21.861 1.00 . A A . 100 PRO HB3 1 1
6 14449 1 1 100 PRO HD2 H 24.399 30.280 -25.165 1.00 . A A . 100 PRO HD2 1 1
6 14450 1 1 100 PRO HD3 H 25.239 30.699 -23.659 1.00 . A A . 100 PRO HD3 1 1
6 14451 1 1 100 PRO HG2 H 22.796 31.860 -24.834 1.00 . A A . 100 PRO HG2 1 1
6 14452 1 1 100 PRO HG3 H 23.938 32.566 -23.678 1.00 . A A . 100 PRO HG3 1 1
6 14453 1 1 100 PRO N N 23.586 29.401 -23.420 1.00 . A A . 100 PRO N 1 1
6 14454 1 1 100 PRO O O 21.260 29.354 -24.983 1.00 . A A . 100 PRO O 1 1
6 14455 1 1 101 LEU C C 18.099 29.786 -24.560 1.00 . A A . 101 LEU C 1 1
6 14456 1 1 101 LEU CA C 18.843 28.634 -23.878 1.00 . A A . 101 LEU CA 1 1
6 14457 1 1 101 LEU CB C 17.890 27.830 -22.975 1.00 . A A . 101 LEU CB 1 1
6 14458 1 1 101 LEU CD1 C 15.989 27.843 -21.357 1.00 . A A . 101 LEU CD1 1 1
6 14459 1 1 101 LEU CD2 C 18.167 28.816 -20.660 1.00 . A A . 101 LEU CD2 1 1
6 14460 1 1 101 LEU CG C 17.213 28.599 -21.829 1.00 . A A . 101 LEU CG 1 1
6 14461 1 1 101 LEU H H 19.947 29.201 -22.166 1.00 . A A . 101 LEU H 1 1
6 14462 1 1 101 LEU HA H 19.208 27.976 -24.647 1.00 . A A . 101 LEU HA 1 1
6 14463 1 1 101 LEU HB2 H 17.114 27.412 -23.599 1.00 . A A . 101 LEU HB2 1 1
6 14464 1 1 101 LEU HB3 H 18.451 27.013 -22.543 1.00 . A A . 101 LEU HB3 1 1
6 14465 1 1 101 LEU HD11 H 16.292 26.876 -20.979 1.00 . A A . 101 LEU HD11 1 1
6 14466 1 1 101 LEU HD12 H 15.308 27.711 -22.182 1.00 . A A . 101 LEU HD12 1 1
6 14467 1 1 101 LEU HD13 H 15.502 28.401 -20.572 1.00 . A A . 101 LEU HD13 1 1
6 14468 1 1 101 LEU HD21 H 17.618 29.203 -19.814 1.00 . A A . 101 LEU HD21 1 1
6 14469 1 1 101 LEU HD22 H 18.930 29.523 -20.944 1.00 . A A . 101 LEU HD22 1 1
6 14470 1 1 101 LEU HD23 H 18.626 27.876 -20.388 1.00 . A A . 101 LEU HD23 1 1
6 14471 1 1 101 LEU HG H 16.893 29.567 -22.189 1.00 . A A . 101 LEU HG 1 1
6 14472 1 1 101 LEU N N 20.003 29.109 -23.138 1.00 . A A . 101 LEU N 1 1
6 14473 1 1 101 LEU O O 17.235 30.434 -23.968 1.00 . A A . 101 LEU O 1 1
6 14474 1 1 102 ARG C C 16.765 30.332 -27.531 1.00 . A A . 102 ARG C 1 1
6 14475 1 1 102 ARG CA C 17.741 31.043 -26.595 1.00 . A A . 102 ARG CA 1 1
6 14476 1 1 102 ARG CB C 18.703 31.916 -27.402 1.00 . A A . 102 ARG CB 1 1
6 14477 1 1 102 ARG CD C 19.006 33.639 -29.200 1.00 . A A . 102 ARG CD 1 1
6 14478 1 1 102 ARG CG C 18.005 32.881 -28.347 1.00 . A A . 102 ARG CG 1 1
6 14479 1 1 102 ARG CZ C 18.864 34.622 -31.455 1.00 . A A . 102 ARG CZ 1 1
6 14480 1 1 102 ARG H H 19.278 29.646 -26.164 1.00 . A A . 102 ARG H 1 1
6 14481 1 1 102 ARG HA H 17.181 31.670 -25.920 1.00 . A A . 102 ARG HA 1 1
6 14482 1 1 102 ARG HB2 H 19.308 32.493 -26.718 1.00 . A A . 102 ARG HB2 1 1
6 14483 1 1 102 ARG HB3 H 19.346 31.275 -27.987 1.00 . A A . 102 ARG HB3 1 1
6 14484 1 1 102 ARG HD2 H 19.577 34.298 -28.563 1.00 . A A . 102 ARG HD2 1 1
6 14485 1 1 102 ARG HD3 H 19.673 32.927 -29.665 1.00 . A A . 102 ARG HD3 1 1
6 14486 1 1 102 ARG HE H 17.476 34.823 -30.023 1.00 . A A . 102 ARG HE 1 1
6 14487 1 1 102 ARG HG2 H 17.347 32.322 -28.994 1.00 . A A . 102 ARG HG2 1 1
6 14488 1 1 102 ARG HG3 H 17.431 33.588 -27.765 1.00 . A A . 102 ARG HG3 1 1
6 14489 1 1 102 ARG HH11 H 20.583 33.610 -31.091 1.00 . A A . 102 ARG HH11 1 1
6 14490 1 1 102 ARG HH12 H 20.439 34.277 -32.685 1.00 . A A . 102 ARG HH12 1 1
6 14491 1 1 102 ARG HH21 H 17.290 35.708 -32.120 1.00 . A A . 102 ARG HH21 1 1
6 14492 1 1 102 ARG HH22 H 18.563 35.469 -33.271 1.00 . A A . 102 ARG HH22 1 1
6 14493 1 1 102 ARG N N 18.479 30.076 -25.794 1.00 . A A . 102 ARG N 1 1
6 14494 1 1 102 ARG NE N 18.352 34.427 -30.240 1.00 . A A . 102 ARG NE 1 1
6 14495 1 1 102 ARG NH1 N 20.058 34.131 -31.768 1.00 . A A . 102 ARG NH1 1 1
6 14496 1 1 102 ARG NH2 N 18.185 35.323 -32.353 1.00 . A A . 102 ARG NH2 1 1
6 14497 1 1 102 ARG O O 15.551 30.453 -27.388 1.00 . A A . 102 ARG O 1 1
6 14498 1 1 103 CYS C C 16.236 27.416 -28.959 1.00 . A A . 103 CYS C 1 1
6 14499 1 1 103 CYS CA C 16.502 28.843 -29.437 1.00 . A A . 103 CYS CA 1 1
6 14500 1 1 103 CYS CB C 17.205 28.829 -30.797 1.00 . A A . 103 CYS CB 1 1
6 14501 1 1 103 CYS H H 18.285 29.501 -28.520 1.00 . A A . 103 CYS H 1 1
6 14502 1 1 103 CYS HA H 15.560 29.360 -29.533 1.00 . A A . 103 CYS HA 1 1
6 14503 1 1 103 CYS HB2 H 17.446 29.844 -31.077 1.00 . A A . 103 CYS HB2 1 1
6 14504 1 1 103 CYS HB3 H 18.119 28.259 -30.712 1.00 . A A . 103 CYS HB3 1 1
6 14505 1 1 103 CYS HG H 15.433 27.190 -31.592 1.00 . A A . 103 CYS HG 1 1
6 14506 1 1 103 CYS N N 17.310 29.570 -28.469 1.00 . A A . 103 CYS N 1 1
6 14507 1 1 103 CYS O O 15.595 26.624 -29.649 1.00 . A A . 103 CYS O 1 1
6 14508 1 1 103 CYS SG S 16.222 28.111 -32.133 1.00 . A A . 103 CYS SG 1 1
6 14509 1 1 104 ILE C C 15.201 25.445 -26.799 1.00 . A A . 104 ILE C 1 1
6 14510 1 1 104 ILE CA C 16.637 25.760 -27.219 1.00 . A A . 104 ILE CA 1 1
6 14511 1 1 104 ILE CB C 17.603 25.573 -26.015 1.00 . A A . 104 ILE CB 1 1
6 14512 1 1 104 ILE CD1 C 19.685 26.599 -27.126 1.00 . A A . 104 ILE CD1 1 1
6 14513 1 1 104 ILE CG1 C 19.048 25.375 -26.499 1.00 . A A . 104 ILE CG1 1 1
6 14514 1 1 104 ILE CG2 C 17.185 24.394 -25.150 1.00 . A A . 104 ILE CG2 1 1
6 14515 1 1 104 ILE H H 17.196 27.795 -27.257 1.00 . A A . 104 ILE H 1 1
6 14516 1 1 104 ILE HA H 16.929 25.064 -27.992 1.00 . A A . 104 ILE HA 1 1
6 14517 1 1 104 ILE HB H 17.557 26.466 -25.409 1.00 . A A . 104 ILE HB 1 1
6 14518 1 1 104 ILE HD11 H 20.646 26.330 -27.536 1.00 . A A . 104 ILE HD11 1 1
6 14519 1 1 104 ILE HD12 H 19.818 27.363 -26.377 1.00 . A A . 104 ILE HD12 1 1
6 14520 1 1 104 ILE HD13 H 19.051 26.973 -27.913 1.00 . A A . 104 ILE HD13 1 1
6 14521 1 1 104 ILE HG12 H 19.659 25.087 -25.660 1.00 . A A . 104 ILE HG12 1 1
6 14522 1 1 104 ILE HG13 H 19.061 24.581 -27.233 1.00 . A A . 104 ILE HG13 1 1
6 14523 1 1 104 ILE HG21 H 16.187 24.557 -24.774 1.00 . A A . 104 ILE HG21 1 1
6 14524 1 1 104 ILE HG22 H 17.873 24.296 -24.321 1.00 . A A . 104 ILE HG22 1 1
6 14525 1 1 104 ILE HG23 H 17.205 23.491 -25.743 1.00 . A A . 104 ILE HG23 1 1
6 14526 1 1 104 ILE N N 16.740 27.103 -27.774 1.00 . A A . 104 ILE N 1 1
6 14527 1 1 104 ILE O O 14.693 24.358 -27.081 1.00 . A A . 104 ILE O 1 1
6 14528 1 1 105 ASN C C 13.155 25.401 -24.399 1.00 . A A . 105 ASN C 1 1
6 14529 1 1 105 ASN CA C 13.187 26.290 -25.637 1.00 . A A . 105 ASN CA 1 1
6 14530 1 1 105 ASN CB C 12.195 25.737 -26.674 1.00 . A A . 105 ASN CB 1 1
6 14531 1 1 105 ASN CG C 12.151 26.535 -27.960 1.00 . A A . 105 ASN CG 1 1
6 14532 1 1 105 ASN H H 15.011 27.279 -26.044 1.00 . A A . 105 ASN H 1 1
6 14533 1 1 105 ASN HA H 12.863 27.275 -25.345 1.00 . A A . 105 ASN HA 1 1
6 14534 1 1 105 ASN HB2 H 12.479 24.724 -26.918 1.00 . A A . 105 ASN HB2 1 1
6 14535 1 1 105 ASN HB3 H 11.204 25.733 -26.243 1.00 . A A . 105 ASN HB3 1 1
6 14536 1 1 105 ASN HD21 H 13.320 25.192 -28.834 1.00 . A A . 105 ASN HD21 1 1
6 14537 1 1 105 ASN HD22 H 12.822 26.520 -29.826 1.00 . A A . 105 ASN HD22 1 1
6 14538 1 1 105 ASN N N 14.553 26.425 -26.165 1.00 . A A . 105 ASN N 1 1
6 14539 1 1 105 ASN ND2 N 12.833 26.036 -28.975 1.00 . A A . 105 ASN ND2 1 1
6 14540 1 1 105 ASN O O 13.930 24.453 -24.278 1.00 . A A . 105 ASN O 1 1
6 14541 1 1 105 ASN OD1 O 11.485 27.569 -28.049 1.00 . A A . 105 ASN OD1 1 1
6 14542 1 1 106 PRO C C 11.509 23.520 -22.520 1.00 . A A . 106 PRO C 1 1
6 14543 1 1 106 PRO CA C 12.075 24.908 -22.232 1.00 . A A . 106 PRO CA 1 1
6 14544 1 1 106 PRO CB C 11.083 25.739 -21.416 1.00 . A A . 106 PRO CB 1 1
6 14545 1 1 106 PRO CD C 11.303 26.836 -23.515 1.00 . A A . 106 PRO CD 1 1
6 14546 1 1 106 PRO CG C 10.321 26.523 -22.425 1.00 . A A . 106 PRO CG 1 1
6 14547 1 1 106 PRO HA H 13.006 24.814 -21.691 1.00 . A A . 106 PRO HA 1 1
6 14548 1 1 106 PRO HB2 H 10.436 25.083 -20.854 1.00 . A A . 106 PRO HB2 1 1
6 14549 1 1 106 PRO HB3 H 11.623 26.387 -20.741 1.00 . A A . 106 PRO HB3 1 1
6 14550 1 1 106 PRO HD2 H 10.803 26.879 -24.473 1.00 . A A . 106 PRO HD2 1 1
6 14551 1 1 106 PRO HD3 H 11.811 27.766 -23.311 1.00 . A A . 106 PRO HD3 1 1
6 14552 1 1 106 PRO HG2 H 9.504 25.930 -22.810 1.00 . A A . 106 PRO HG2 1 1
6 14553 1 1 106 PRO HG3 H 9.952 27.433 -21.980 1.00 . A A . 106 PRO HG3 1 1
6 14554 1 1 106 PRO N N 12.243 25.699 -23.460 1.00 . A A . 106 PRO N 1 1
6 14555 1 1 106 PRO O O 11.651 22.596 -21.722 1.00 . A A . 106 PRO O 1 1
6 14556 1 1 107 ASP C C 11.375 21.119 -24.479 1.00 . A A . 107 ASP C 1 1
6 14557 1 1 107 ASP CA C 10.288 22.133 -24.119 1.00 . A A . 107 ASP CA 1 1
6 14558 1 1 107 ASP CB C 9.371 22.403 -25.321 1.00 . A A . 107 ASP CB 1 1
6 14559 1 1 107 ASP CG C 8.519 21.211 -25.726 1.00 . A A . 107 ASP CG 1 1
6 14560 1 1 107 ASP H H 10.836 24.163 -24.278 1.00 . A A . 107 ASP H 1 1
6 14561 1 1 107 ASP HA H 9.699 21.742 -23.303 1.00 . A A . 107 ASP HA 1 1
6 14562 1 1 107 ASP HB2 H 8.707 23.219 -25.078 1.00 . A A . 107 ASP HB2 1 1
6 14563 1 1 107 ASP HB3 H 9.981 22.689 -26.167 1.00 . A A . 107 ASP HB3 1 1
6 14564 1 1 107 ASP N N 10.890 23.389 -23.687 1.00 . A A . 107 ASP N 1 1
6 14565 1 1 107 ASP O O 11.115 19.924 -24.605 1.00 . A A . 107 ASP O 1 1
6 14566 1 1 107 ASP OD1 O 7.454 20.999 -25.112 1.00 . A A . 107 ASP OD1 1 1
6 14567 1 1 107 ASP OD2 O 8.939 20.452 -26.630 1.00 . A A . 107 ASP OD2 1 1
6 14568 1 1 108 GLN C C 14.502 20.392 -23.673 1.00 . A A . 108 GLN C 1 1
6 14569 1 1 108 GLN CA C 13.736 20.756 -24.948 1.00 . A A . 108 GLN CA 1 1
6 14570 1 1 108 GLN CB C 14.657 21.464 -25.950 1.00 . A A . 108 GLN CB 1 1
6 14571 1 1 108 GLN CD C 15.238 19.288 -27.096 1.00 . A A . 108 GLN CD 1 1
6 14572 1 1 108 GLN CG C 15.763 20.587 -26.519 1.00 . A A . 108 GLN CG 1 1
6 14573 1 1 108 GLN H H 12.749 22.574 -24.512 1.00 . A A . 108 GLN H 1 1
6 14574 1 1 108 GLN HA H 13.353 19.853 -25.397 1.00 . A A . 108 GLN HA 1 1
6 14575 1 1 108 GLN HB2 H 14.059 21.825 -26.773 1.00 . A A . 108 GLN HB2 1 1
6 14576 1 1 108 GLN HB3 H 15.117 22.308 -25.458 1.00 . A A . 108 GLN HB3 1 1
6 14577 1 1 108 GLN HE21 H 14.909 20.157 -28.848 1.00 . A A . 108 GLN HE21 1 1
6 14578 1 1 108 GLN HE22 H 14.488 18.483 -28.748 1.00 . A A . 108 GLN HE22 1 1
6 14579 1 1 108 GLN HG2 H 16.270 21.130 -27.303 1.00 . A A . 108 GLN HG2 1 1
6 14580 1 1 108 GLN HG3 H 16.466 20.357 -25.731 1.00 . A A . 108 GLN HG3 1 1
6 14581 1 1 108 GLN N N 12.602 21.610 -24.630 1.00 . A A . 108 GLN N 1 1
6 14582 1 1 108 GLN NE2 N 14.843 19.312 -28.358 1.00 . A A . 108 GLN NE2 1 1
6 14583 1 1 108 GLN O O 14.471 21.126 -22.687 1.00 . A A . 108 GLN O 1 1
6 14584 1 1 108 GLN OE1 O 15.175 18.273 -26.403 1.00 . A A . 108 GLN OE1 1 1
6 14585 1 1 109 GLN C C 17.007 19.662 -22.029 1.00 . A A . 109 GLN C 1 1
6 14586 1 1 109 GLN CA C 15.909 18.725 -22.546 1.00 . A A . 109 GLN CA 1 1
6 14587 1 1 109 GLN CB C 16.516 17.362 -22.890 1.00 . A A . 109 GLN CB 1 1
6 14588 1 1 109 GLN CD C 18.100 16.062 -24.376 1.00 . A A . 109 GLN CD 1 1
6 14589 1 1 109 GLN CG C 17.496 17.412 -24.052 1.00 . A A . 109 GLN CG 1 1
6 14590 1 1 109 GLN H H 15.245 18.766 -24.562 1.00 . A A . 109 GLN H 1 1
6 14591 1 1 109 GLN HA H 15.180 18.588 -21.761 1.00 . A A . 109 GLN HA 1 1
6 14592 1 1 109 GLN HB2 H 17.039 16.985 -22.023 1.00 . A A . 109 GLN HB2 1 1
6 14593 1 1 109 GLN HB3 H 15.720 16.678 -23.146 1.00 . A A . 109 GLN HB3 1 1
6 14594 1 1 109 GLN HE21 H 19.758 16.942 -25.020 1.00 . A A . 109 GLN HE21 1 1
6 14595 1 1 109 GLN HE22 H 19.742 15.217 -25.102 1.00 . A A . 109 GLN HE22 1 1
6 14596 1 1 109 GLN HG2 H 16.975 17.773 -24.926 1.00 . A A . 109 GLN HG2 1 1
6 14597 1 1 109 GLN HG3 H 18.295 18.097 -23.803 1.00 . A A . 109 GLN HG3 1 1
6 14598 1 1 109 GLN N N 15.205 19.263 -23.714 1.00 . A A . 109 GLN N 1 1
6 14599 1 1 109 GLN NE2 N 19.321 16.074 -24.883 1.00 . A A . 109 GLN NE2 1 1
6 14600 1 1 109 GLN O O 17.383 19.592 -20.866 1.00 . A A . 109 GLN O 1 1
6 14601 1 1 109 GLN OE1 O 17.477 15.017 -24.176 1.00 . A A . 109 GLN OE1 1 1
6 14602 1 1 110 GLU C C 18.115 22.703 -21.837 1.00 . A A . 110 GLU C 1 1
6 14603 1 1 110 GLU CA C 18.616 21.436 -22.538 1.00 . A A . 110 GLU CA 1 1
6 14604 1 1 110 GLU CB C 19.403 21.822 -23.792 1.00 . A A . 110 GLU CB 1 1
6 14605 1 1 110 GLU CD C 20.787 21.048 -25.761 1.00 . A A . 110 GLU CD 1 1
6 14606 1 1 110 GLU CG C 19.965 20.634 -24.555 1.00 . A A . 110 GLU CG 1 1
6 14607 1 1 110 GLU H H 17.108 20.611 -23.781 1.00 . A A . 110 GLU H 1 1
6 14608 1 1 110 GLU HA H 19.266 20.901 -21.866 1.00 . A A . 110 GLU HA 1 1
6 14609 1 1 110 GLU HB2 H 18.752 22.372 -24.454 1.00 . A A . 110 GLU HB2 1 1
6 14610 1 1 110 GLU HB3 H 20.227 22.459 -23.504 1.00 . A A . 110 GLU HB3 1 1
6 14611 1 1 110 GLU HG2 H 20.595 20.059 -23.891 1.00 . A A . 110 GLU HG2 1 1
6 14612 1 1 110 GLU HG3 H 19.143 20.019 -24.892 1.00 . A A . 110 GLU HG3 1 1
6 14613 1 1 110 GLU N N 17.502 20.546 -22.890 1.00 . A A . 110 GLU N 1 1
6 14614 1 1 110 GLU O O 18.841 23.691 -21.727 1.00 . A A . 110 GLU O 1 1
6 14615 1 1 110 GLU OE1 O 20.199 21.273 -26.839 1.00 . A A . 110 GLU OE1 1 1
6 14616 1 1 110 GLU OE2 O 22.024 21.172 -25.633 1.00 . A A . 110 GLU OE2 1 1
6 14617 1 1 111 TYR C C 17.046 24.439 -19.632 1.00 . A A . 111 TYR C 1 1
6 14618 1 1 111 TYR CA C 16.206 23.792 -20.738 1.00 . A A . 111 TYR CA 1 1
6 14619 1 1 111 TYR CB C 14.859 23.343 -20.161 1.00 . A A . 111 TYR CB 1 1
6 14620 1 1 111 TYR CD1 C 14.212 23.795 -17.763 1.00 . A A . 111 TYR CD1 1 1
6 14621 1 1 111 TYR CD2 C 13.920 25.551 -19.349 1.00 . A A . 111 TYR CD2 1 1
6 14622 1 1 111 TYR CE1 C 13.726 24.611 -16.761 1.00 . A A . 111 TYR CE1 1 1
6 14623 1 1 111 TYR CE2 C 13.433 26.373 -18.351 1.00 . A A . 111 TYR CE2 1 1
6 14624 1 1 111 TYR CG C 14.316 24.248 -19.073 1.00 . A A . 111 TYR CG 1 1
6 14625 1 1 111 TYR CZ C 13.338 25.899 -17.060 1.00 . A A . 111 TYR CZ 1 1
6 14626 1 1 111 TYR H H 16.374 21.812 -21.460 1.00 . A A . 111 TYR H 1 1
6 14627 1 1 111 TYR HA H 16.021 24.531 -21.504 1.00 . A A . 111 TYR HA 1 1
6 14628 1 1 111 TYR HB2 H 14.129 23.308 -20.955 1.00 . A A . 111 TYR HB2 1 1
6 14629 1 1 111 TYR HB3 H 14.969 22.353 -19.742 1.00 . A A . 111 TYR HB3 1 1
6 14630 1 1 111 TYR HD1 H 14.519 22.783 -17.533 1.00 . A A . 111 TYR HD1 1 1
6 14631 1 1 111 TYR HD2 H 13.998 25.921 -20.360 1.00 . A A . 111 TYR HD2 1 1
6 14632 1 1 111 TYR HE1 H 13.656 24.238 -15.750 1.00 . A A . 111 TYR HE1 1 1
6 14633 1 1 111 TYR HE2 H 13.129 27.383 -18.585 1.00 . A A . 111 TYR HE2 1 1
6 14634 1 1 111 TYR HH H 11.967 27.009 -16.320 1.00 . A A . 111 TYR HH 1 1
6 14635 1 1 111 TYR N N 16.870 22.654 -21.374 1.00 . A A . 111 TYR N 1 1
6 14636 1 1 111 TYR O O 17.125 25.664 -19.548 1.00 . A A . 111 TYR O 1 1
6 14637 1 1 111 TYR OH O 12.843 26.710 -16.066 1.00 . A A . 111 TYR OH 1 1
6 14638 1 1 112 ALA C C 19.641 24.849 -17.888 1.00 . A A . 112 ALA C 1 1
6 14639 1 1 112 ALA CA C 18.313 24.147 -17.590 1.00 . A A . 112 ALA CA 1 1
6 14640 1 1 112 ALA CB C 18.493 23.027 -16.578 1.00 . A A . 112 ALA CB 1 1
6 14641 1 1 112 ALA H H 17.728 22.670 -18.999 1.00 . A A . 112 ALA H 1 1
6 14642 1 1 112 ALA HA H 17.638 24.871 -17.157 1.00 . A A . 112 ALA HA 1 1
6 14643 1 1 112 ALA HB1 H 17.525 22.629 -16.306 1.00 . A A . 112 ALA HB1 1 1
6 14644 1 1 112 ALA HB2 H 18.986 23.410 -15.696 1.00 . A A . 112 ALA HB2 1 1
6 14645 1 1 112 ALA HB3 H 19.092 22.243 -17.015 1.00 . A A . 112 ALA HB3 1 1
6 14646 1 1 112 ALA N N 17.677 23.630 -18.797 1.00 . A A . 112 ALA N 1 1
6 14647 1 1 112 ALA O O 20.196 25.529 -17.027 1.00 . A A . 112 ALA O 1 1
6 14648 1 1 113 GLY C C 22.607 24.629 -19.041 1.00 . A A . 113 GLY C 1 1
6 14649 1 1 113 GLY CA C 21.365 25.374 -19.500 1.00 . A A . 113 GLY CA 1 1
6 14650 1 1 113 GLY H H 19.673 24.119 -19.751 1.00 . A A . 113 GLY H 1 1
6 14651 1 1 113 GLY HA2 H 21.386 25.466 -20.577 1.00 . A A . 113 GLY HA2 1 1
6 14652 1 1 113 GLY HA3 H 21.369 26.362 -19.065 1.00 . A A . 113 GLY HA3 1 1
6 14653 1 1 113 GLY N N 20.140 24.696 -19.110 1.00 . A A . 113 GLY N 1 1
6 14654 1 1 113 GLY O O 22.592 23.965 -18.009 1.00 . A A . 113 GLY O 1 1
6 14655 1 1 114 LEU C C 26.146 24.801 -19.342 1.00 . A A . 114 LEU C 1 1
6 14656 1 1 114 LEU CA C 24.884 23.955 -19.505 1.00 . A A . 114 LEU CA 1 1
6 14657 1 1 114 LEU CB C 25.080 22.924 -20.622 1.00 . A A . 114 LEU CB 1 1
6 14658 1 1 114 LEU CD1 C 24.070 21.068 -21.987 1.00 . A A . 114 LEU CD1 1 1
6 14659 1 1 114 LEU CD2 C 24.202 20.850 -19.520 1.00 . A A . 114 LEU CD2 1 1
6 14660 1 1 114 LEU CG C 24.020 21.822 -20.669 1.00 . A A . 114 LEU CG 1 1
6 14661 1 1 114 LEU H H 23.720 25.416 -20.510 1.00 . A A . 114 LEU H 1 1
6 14662 1 1 114 LEU HA H 24.706 23.430 -18.581 1.00 . A A . 114 LEU HA 1 1
6 14663 1 1 114 LEU HB2 H 25.071 23.446 -21.568 1.00 . A A . 114 LEU HB2 1 1
6 14664 1 1 114 LEU HB3 H 26.047 22.460 -20.493 1.00 . A A . 114 LEU HB3 1 1
6 14665 1 1 114 LEU HD11 H 23.345 20.269 -21.964 1.00 . A A . 114 LEU HD11 1 1
6 14666 1 1 114 LEU HD12 H 25.059 20.653 -22.128 1.00 . A A . 114 LEU HD12 1 1
6 14667 1 1 114 LEU HD13 H 23.839 21.741 -22.799 1.00 . A A . 114 LEU HD13 1 1
6 14668 1 1 114 LEU HD21 H 25.175 20.384 -19.590 1.00 . A A . 114 LEU HD21 1 1
6 14669 1 1 114 LEU HD22 H 23.435 20.093 -19.569 1.00 . A A . 114 LEU HD22 1 1
6 14670 1 1 114 LEU HD23 H 24.123 21.381 -18.587 1.00 . A A . 114 LEU HD23 1 1
6 14671 1 1 114 LEU HG H 23.042 22.271 -20.573 1.00 . A A . 114 LEU HG 1 1
6 14672 1 1 114 LEU N N 23.701 24.761 -19.779 1.00 . A A . 114 LEU N 1 1
6 14673 1 1 114 LEU O O 26.302 25.852 -19.967 1.00 . A A . 114 LEU O 1 1
6 14674 1 1 115 ILE C C 29.425 23.996 -18.803 1.00 . A A . 115 ILE C 1 1
6 14675 1 1 115 ILE CA C 28.339 24.923 -18.259 1.00 . A A . 115 ILE CA 1 1
6 14676 1 1 115 ILE CB C 28.580 25.186 -16.751 1.00 . A A . 115 ILE CB 1 1
6 14677 1 1 115 ILE CD1 C 27.554 26.323 -14.710 1.00 . A A . 115 ILE CD1 1 1
6 14678 1 1 115 ILE CG1 C 27.500 26.121 -16.208 1.00 . A A . 115 ILE CG1 1 1
6 14679 1 1 115 ILE CG2 C 29.963 25.782 -16.510 1.00 . A A . 115 ILE CG2 1 1
6 14680 1 1 115 ILE H H 26.797 23.515 -17.965 1.00 . A A . 115 ILE H 1 1
6 14681 1 1 115 ILE HA H 28.373 25.866 -18.787 1.00 . A A . 115 ILE HA 1 1
6 14682 1 1 115 ILE HB H 28.524 24.242 -16.229 1.00 . A A . 115 ILE HB 1 1
6 14683 1 1 115 ILE HD11 H 27.360 25.384 -14.214 1.00 . A A . 115 ILE HD11 1 1
6 14684 1 1 115 ILE HD12 H 26.807 27.046 -14.419 1.00 . A A . 115 ILE HD12 1 1
6 14685 1 1 115 ILE HD13 H 28.533 26.682 -14.428 1.00 . A A . 115 ILE HD13 1 1
6 14686 1 1 115 ILE HG12 H 27.608 27.092 -16.672 1.00 . A A . 115 ILE HG12 1 1
6 14687 1 1 115 ILE HG13 H 26.532 25.716 -16.455 1.00 . A A . 115 ILE HG13 1 1
6 14688 1 1 115 ILE HG21 H 30.100 25.961 -15.453 1.00 . A A . 115 ILE HG21 1 1
6 14689 1 1 115 ILE HG22 H 30.051 26.716 -17.046 1.00 . A A . 115 ILE HG22 1 1
6 14690 1 1 115 ILE HG23 H 30.719 25.094 -16.858 1.00 . A A . 115 ILE HG23 1 1
6 14691 1 1 115 ILE N N 27.035 24.319 -18.482 1.00 . A A . 115 ILE N 1 1
6 14692 1 1 115 ILE O O 29.316 22.772 -18.694 1.00 . A A . 115 ILE O 1 1
6 14693 1 1 116 GLU C C 32.667 23.611 -19.029 1.00 . A A . 116 GLU C 1 1
6 14694 1 1 116 GLU CA C 31.529 23.827 -20.023 1.00 . A A . 116 GLU CA 1 1
6 14695 1 1 116 GLU CB C 31.999 24.593 -21.266 1.00 . A A . 116 GLU CB 1 1
6 14696 1 1 116 GLU CD C 33.247 24.503 -23.458 1.00 . A A . 116 GLU CD 1 1
6 14697 1 1 116 GLU CG C 33.077 23.897 -22.078 1.00 . A A . 116 GLU CG 1 1
6 14698 1 1 116 GLU H H 30.506 25.565 -19.390 1.00 . A A . 116 GLU H 1 1
6 14699 1 1 116 GLU HA H 31.140 22.860 -20.321 1.00 . A A . 116 GLU HA 1 1
6 14700 1 1 116 GLU HB2 H 31.148 24.754 -21.910 1.00 . A A . 116 GLU HB2 1 1
6 14701 1 1 116 GLU HB3 H 32.381 25.553 -20.954 1.00 . A A . 116 GLU HB3 1 1
6 14702 1 1 116 GLU HG2 H 34.016 23.977 -21.551 1.00 . A A . 116 GLU HG2 1 1
6 14703 1 1 116 GLU HG3 H 32.812 22.858 -22.187 1.00 . A A . 116 GLU HG3 1 1
6 14704 1 1 116 GLU N N 30.453 24.580 -19.392 1.00 . A A . 116 GLU N 1 1
6 14705 1 1 116 GLU O O 33.369 24.550 -18.650 1.00 . A A . 116 GLU O 1 1
6 14706 1 1 116 GLU OE1 O 33.884 25.569 -23.573 1.00 . A A . 116 GLU OE1 1 1
6 14707 1 1 116 GLU OE2 O 32.739 23.912 -24.439 1.00 . A A . 116 GLU OE2 1 1
6 14708 1 1 117 ILE C C 35.110 21.611 -18.211 1.00 . A A . 117 ILE C 1 1
6 14709 1 1 117 ILE CA C 33.793 22.013 -17.567 1.00 . A A . 117 ILE CA 1 1
6 14710 1 1 117 ILE CB C 33.275 20.842 -16.705 1.00 . A A . 117 ILE CB 1 1
6 14711 1 1 117 ILE CD1 C 31.515 22.326 -15.633 1.00 . A A . 117 ILE CD1 1 1
6 14712 1 1 117 ILE CG1 C 31.799 21.048 -16.378 1.00 . A A . 117 ILE CG1 1 1
6 14713 1 1 117 ILE CG2 C 34.086 20.711 -15.422 1.00 . A A . 117 ILE CG2 1 1
6 14714 1 1 117 ILE H H 32.264 21.658 -18.975 1.00 . A A . 117 ILE H 1 1
6 14715 1 1 117 ILE HA H 33.946 22.873 -16.927 1.00 . A A . 117 ILE HA 1 1
6 14716 1 1 117 ILE HB H 33.385 19.930 -17.270 1.00 . A A . 117 ILE HB 1 1
6 14717 1 1 117 ILE HD11 H 32.043 22.321 -14.693 1.00 . A A . 117 ILE HD11 1 1
6 14718 1 1 117 ILE HD12 H 30.460 22.403 -15.445 1.00 . A A . 117 ILE HD12 1 1
6 14719 1 1 117 ILE HD13 H 31.840 23.168 -16.226 1.00 . A A . 117 ILE HD13 1 1
6 14720 1 1 117 ILE HG12 H 31.233 21.069 -17.301 1.00 . A A . 117 ILE HG12 1 1
6 14721 1 1 117 ILE HG13 H 31.454 20.225 -15.768 1.00 . A A . 117 ILE HG13 1 1
6 14722 1 1 117 ILE HG21 H 34.048 21.642 -14.876 1.00 . A A . 117 ILE HG21 1 1
6 14723 1 1 117 ILE HG22 H 35.110 20.476 -15.666 1.00 . A A . 117 ILE HG22 1 1
6 14724 1 1 117 ILE HG23 H 33.669 19.919 -14.813 1.00 . A A . 117 ILE HG23 1 1
6 14725 1 1 117 ILE N N 32.820 22.365 -18.592 1.00 . A A . 117 ILE N 1 1
6 14726 1 1 117 ILE O O 35.126 20.821 -19.157 1.00 . A A . 117 ILE O 1 1
6 14727 1 1 118 LEU C C 38.164 20.674 -17.586 1.00 . A A . 118 LEU C 1 1
6 14728 1 1 118 LEU CA C 37.511 21.861 -18.286 1.00 . A A . 118 LEU CA 1 1
6 14729 1 1 118 LEU CB C 38.437 23.089 -18.208 1.00 . A A . 118 LEU CB 1 1
6 14730 1 1 118 LEU CD1 C 40.089 24.516 -16.966 1.00 . A A . 118 LEU CD1 1 1
6 14731 1 1 118 LEU CD2 C 38.071 23.680 -15.768 1.00 . A A . 118 LEU CD2 1 1
6 14732 1 1 118 LEU CG C 39.100 23.368 -16.847 1.00 . A A . 118 LEU CG 1 1
6 14733 1 1 118 LEU H H 36.140 22.755 -16.946 1.00 . A A . 118 LEU H 1 1
6 14734 1 1 118 LEU HA H 37.362 21.605 -19.325 1.00 . A A . 118 LEU HA 1 1
6 14735 1 1 118 LEU HB2 H 39.222 22.959 -18.938 1.00 . A A . 118 LEU HB2 1 1
6 14736 1 1 118 LEU HB3 H 37.863 23.959 -18.485 1.00 . A A . 118 LEU HB3 1 1
6 14737 1 1 118 LEU HD11 H 39.567 25.417 -17.252 1.00 . A A . 118 LEU HD11 1 1
6 14738 1 1 118 LEU HD12 H 40.829 24.276 -17.715 1.00 . A A . 118 LEU HD12 1 1
6 14739 1 1 118 LEU HD13 H 40.577 24.673 -16.014 1.00 . A A . 118 LEU HD13 1 1
6 14740 1 1 118 LEU HD21 H 38.582 23.903 -14.842 1.00 . A A . 118 LEU HD21 1 1
6 14741 1 1 118 LEU HD22 H 37.427 22.825 -15.626 1.00 . A A . 118 LEU HD22 1 1
6 14742 1 1 118 LEU HD23 H 37.476 24.534 -16.068 1.00 . A A . 118 LEU HD23 1 1
6 14743 1 1 118 LEU HG H 39.650 22.490 -16.543 1.00 . A A . 118 LEU HG 1 1
6 14744 1 1 118 LEU N N 36.206 22.150 -17.714 1.00 . A A . 118 LEU N 1 1
6 14745 1 1 118 LEU O O 37.867 20.375 -16.427 1.00 . A A . 118 LEU O 1 1
6 14746 1 1 119 ASP C C 40.712 19.594 -16.594 1.00 . A A . 119 ASP C 1 1
6 14747 1 1 119 ASP CA C 39.921 18.981 -17.749 1.00 . A A . 119 ASP CA 1 1
6 14748 1 1 119 ASP CB C 40.843 18.478 -18.868 1.00 . A A . 119 ASP CB 1 1
6 14749 1 1 119 ASP CG C 42.024 17.659 -18.388 1.00 . A A . 119 ASP CG 1 1
6 14750 1 1 119 ASP H H 39.081 20.170 -19.278 1.00 . A A . 119 ASP H 1 1
6 14751 1 1 119 ASP HA H 39.316 18.164 -17.382 1.00 . A A . 119 ASP HA 1 1
6 14752 1 1 119 ASP HB2 H 40.268 17.865 -19.544 1.00 . A A . 119 ASP HB2 1 1
6 14753 1 1 119 ASP HB3 H 41.223 19.331 -19.412 1.00 . A A . 119 ASP HB3 1 1
6 14754 1 1 119 ASP N N 39.041 19.997 -18.316 1.00 . A A . 119 ASP N 1 1
6 14755 1 1 119 ASP O O 41.030 20.782 -16.633 1.00 . A A . 119 ASP O 1 1
6 14756 1 1 119 ASP OD1 O 43.058 18.263 -18.034 1.00 . A A . 119 ASP OD1 1 1
6 14757 1 1 119 ASP OD2 O 41.949 16.418 -18.425 1.00 . A A . 119 ASP OD2 1 1
6 14758 1 1 120 GLU C C 42.965 19.986 -14.559 1.00 . A A . 120 GLU C 1 1
6 14759 1 1 120 GLU CA C 41.598 19.337 -14.333 1.00 . A A . 120 GLU CA 1 1
6 14760 1 1 120 GLU CB C 41.709 18.252 -13.252 1.00 . A A . 120 GLU CB 1 1
6 14761 1 1 120 GLU CD C 41.535 15.952 -14.294 1.00 . A A . 120 GLU CD 1 1
6 14762 1 1 120 GLU CG C 42.452 17.004 -13.696 1.00 . A A . 120 GLU CG 1 1
6 14763 1 1 120 GLU H H 40.861 17.830 -15.649 1.00 . A A . 120 GLU H 1 1
6 14764 1 1 120 GLU HA H 40.925 20.100 -13.975 1.00 . A A . 120 GLU HA 1 1
6 14765 1 1 120 GLU HB2 H 42.227 18.666 -12.401 1.00 . A A . 120 GLU HB2 1 1
6 14766 1 1 120 GLU HB3 H 40.715 17.962 -12.948 1.00 . A A . 120 GLU HB3 1 1
6 14767 1 1 120 GLU HG2 H 43.180 17.289 -14.438 1.00 . A A . 120 GLU HG2 1 1
6 14768 1 1 120 GLU HG3 H 42.959 16.577 -12.844 1.00 . A A . 120 GLU HG3 1 1
6 14769 1 1 120 GLU N N 41.019 18.804 -15.571 1.00 . A A . 120 GLU N 1 1
6 14770 1 1 120 GLU O O 43.419 20.791 -13.743 1.00 . A A . 120 GLU O 1 1
6 14771 1 1 120 GLU OE1 O 41.302 14.915 -13.644 1.00 . A A . 120 GLU OE1 1 1
6 14772 1 1 120 GLU OE2 O 41.032 16.166 -15.415 1.00 . A A . 120 GLU OE2 1 1
6 14773 1 1 121 LEU C C 44.712 21.313 -17.073 1.00 . A A . 121 LEU C 1 1
6 14774 1 1 121 LEU CA C 44.902 20.250 -15.992 1.00 . A A . 121 LEU CA 1 1
6 14775 1 1 121 LEU CB C 45.908 19.195 -16.485 1.00 . A A . 121 LEU CB 1 1
6 14776 1 1 121 LEU CD1 C 46.211 18.511 -14.067 1.00 . A A . 121 LEU CD1 1 1
6 14777 1 1 121 LEU CD2 C 45.304 16.876 -15.741 1.00 . A A . 121 LEU CD2 1 1
6 14778 1 1 121 LEU CG C 46.244 18.049 -15.516 1.00 . A A . 121 LEU CG 1 1
6 14779 1 1 121 LEU H H 43.230 18.976 -16.270 1.00 . A A . 121 LEU H 1 1
6 14780 1 1 121 LEU HA H 45.289 20.724 -15.101 1.00 . A A . 121 LEU HA 1 1
6 14781 1 1 121 LEU HB2 H 45.505 18.755 -17.384 1.00 . A A . 121 LEU HB2 1 1
6 14782 1 1 121 LEU HB3 H 46.828 19.701 -16.738 1.00 . A A . 121 LEU HB3 1 1
6 14783 1 1 121 LEU HD11 H 45.207 18.818 -13.809 1.00 . A A . 121 LEU HD11 1 1
6 14784 1 1 121 LEU HD12 H 46.887 19.344 -13.940 1.00 . A A . 121 LEU HD12 1 1
6 14785 1 1 121 LEU HD13 H 46.517 17.699 -13.423 1.00 . A A . 121 LEU HD13 1 1
6 14786 1 1 121 LEU HD21 H 45.320 16.226 -14.877 1.00 . A A . 121 LEU HD21 1 1
6 14787 1 1 121 LEU HD22 H 45.627 16.325 -16.610 1.00 . A A . 121 LEU HD22 1 1
6 14788 1 1 121 LEU HD23 H 44.304 17.244 -15.903 1.00 . A A . 121 LEU HD23 1 1
6 14789 1 1 121 LEU HG H 47.248 17.706 -15.725 1.00 . A A . 121 LEU HG 1 1
6 14790 1 1 121 LEU N N 43.620 19.646 -15.659 1.00 . A A . 121 LEU N 1 1
6 14791 1 1 121 LEU O O 45.679 21.783 -17.674 1.00 . A A . 121 LEU O 1 1
6 14792 1 1 122 ARG C C 43.508 22.060 -19.720 1.00 . A A . 122 ARG C 1 1
6 14793 1 1 122 ARG CA C 43.069 22.606 -18.369 1.00 . A A . 122 ARG CA 1 1
6 14794 1 1 122 ARG CB C 43.626 24.023 -18.151 1.00 . A A . 122 ARG CB 1 1
6 14795 1 1 122 ARG CD C 43.804 26.388 -19.017 1.00 . A A . 122 ARG CD 1 1
6 14796 1 1 122 ARG CG C 43.180 25.017 -19.219 1.00 . A A . 122 ARG CG 1 1
6 14797 1 1 122 ARG CZ C 44.421 27.819 -20.939 1.00 . A A . 122 ARG CZ 1 1
6 14798 1 1 122 ARG H H 42.746 21.316 -16.726 1.00 . A A . 122 ARG H 1 1
6 14799 1 1 122 ARG HA H 41.989 22.657 -18.370 1.00 . A A . 122 ARG HA 1 1
6 14800 1 1 122 ARG HB2 H 43.289 24.385 -17.191 1.00 . A A . 122 ARG HB2 1 1
6 14801 1 1 122 ARG HB3 H 44.704 23.981 -18.154 1.00 . A A . 122 ARG HB3 1 1
6 14802 1 1 122 ARG HD2 H 43.412 26.814 -18.106 1.00 . A A . 122 ARG HD2 1 1
6 14803 1 1 122 ARG HD3 H 44.873 26.276 -18.931 1.00 . A A . 122 ARG HD3 1 1
6 14804 1 1 122 ARG HE H 42.558 27.520 -20.278 1.00 . A A . 122 ARG HE 1 1
6 14805 1 1 122 ARG HG2 H 43.471 24.644 -20.190 1.00 . A A . 122 ARG HG2 1 1
6 14806 1 1 122 ARG HG3 H 42.104 25.113 -19.179 1.00 . A A . 122 ARG HG3 1 1
6 14807 1 1 122 ARG HH11 H 45.992 26.886 -20.055 1.00 . A A . 122 ARG HH11 1 1
6 14808 1 1 122 ARG HH12 H 46.400 27.907 -21.396 1.00 . A A . 122 ARG HH12 1 1
6 14809 1 1 122 ARG HH21 H 43.072 28.857 -22.041 1.00 . A A . 122 ARG HH21 1 1
6 14810 1 1 122 ARG HH22 H 44.729 29.051 -22.525 1.00 . A A . 122 ARG HH22 1 1
6 14811 1 1 122 ARG N N 43.454 21.687 -17.299 1.00 . A A . 122 ARG N 1 1
6 14812 1 1 122 ARG NE N 43.503 27.291 -20.130 1.00 . A A . 122 ARG NE 1 1
6 14813 1 1 122 ARG NH1 N 45.708 27.516 -20.782 1.00 . A A . 122 ARG NH1 1 1
6 14814 1 1 122 ARG NH2 N 44.045 28.640 -21.913 1.00 . A A . 122 ARG NH2 1 1
6 14815 1 1 122 ARG O O 44.555 22.430 -20.254 1.00 . A A . 122 ARG O 1 1
6 14816 1 1 123 THR C C 41.838 20.948 -22.502 1.00 . A A . 123 THR C 1 1
6 14817 1 1 123 THR CA C 42.975 20.585 -21.553 1.00 . A A . 123 THR CA 1 1
6 14818 1 1 123 THR CB C 43.140 19.049 -21.475 1.00 . A A . 123 THR CB 1 1
6 14819 1 1 123 THR CG2 C 43.545 18.471 -22.822 1.00 . A A . 123 THR CG2 1 1
6 14820 1 1 123 THR H H 41.932 20.849 -19.743 1.00 . A A . 123 THR H 1 1
6 14821 1 1 123 THR HA H 43.896 21.013 -21.926 1.00 . A A . 123 THR HA 1 1
6 14822 1 1 123 THR HB H 42.196 18.616 -21.182 1.00 . A A . 123 THR HB 1 1
6 14823 1 1 123 THR HG1 H 43.727 18.678 -19.613 1.00 . A A . 123 THR HG1 1 1
6 14824 1 1 123 THR HG21 H 44.466 18.930 -23.151 1.00 . A A . 123 THR HG21 1 1
6 14825 1 1 123 THR HG22 H 42.768 18.664 -23.545 1.00 . A A . 123 THR HG22 1 1
6 14826 1 1 123 THR HG23 H 43.692 17.405 -22.725 1.00 . A A . 123 THR HG23 1 1
6 14827 1 1 123 THR N N 42.717 21.149 -20.246 1.00 . A A . 123 THR N 1 1
6 14828 1 1 123 THR O O 41.995 21.798 -23.376 1.00 . A A . 123 THR O 1 1
6 14829 1 1 123 THR OG1 O 44.136 18.710 -20.495 1.00 . A A . 123 THR OG1 1 1
6 14830 1 1 124 THR C C 38.249 20.431 -22.236 1.00 . A A . 124 THR C 1 1
6 14831 1 1 124 THR CA C 39.499 20.565 -23.093 1.00 . A A . 124 THR CA 1 1
6 14832 1 1 124 THR CB C 39.428 19.571 -24.268 1.00 . A A . 124 THR CB 1 1
6 14833 1 1 124 THR CG2 C 40.257 20.067 -25.443 1.00 . A A . 124 THR CG2 1 1
6 14834 1 1 124 THR H H 40.634 19.662 -21.573 1.00 . A A . 124 THR H 1 1
6 14835 1 1 124 THR HA H 39.550 21.567 -23.492 1.00 . A A . 124 THR HA 1 1
6 14836 1 1 124 THR HB H 38.397 19.481 -24.584 1.00 . A A . 124 THR HB 1 1
6 14837 1 1 124 THR HG1 H 39.327 17.594 -24.204 1.00 . A A . 124 THR HG1 1 1
6 14838 1 1 124 THR HG21 H 40.222 19.343 -26.240 1.00 . A A . 124 THR HG21 1 1
6 14839 1 1 124 THR HG22 H 41.281 20.209 -25.125 1.00 . A A . 124 THR HG22 1 1
6 14840 1 1 124 THR HG23 H 39.856 21.008 -25.791 1.00 . A A . 124 THR HG23 1 1
6 14841 1 1 124 THR N N 40.686 20.323 -22.290 1.00 . A A . 124 THR N 1 1
6 14842 1 1 124 THR O O 38.343 20.233 -21.020 1.00 . A A . 124 THR O 1 1
6 14843 1 1 124 THR OG1 O 39.900 18.284 -23.845 1.00 . A A . 124 THR OG1 1 1
6 14844 1 1 125 VAL C C 35.613 18.868 -21.903 1.00 . A A . 125 VAL C 1 1
6 14845 1 1 125 VAL CA C 35.821 20.351 -22.181 1.00 . A A . 125 VAL CA 1 1
6 14846 1 1 125 VAL CB C 34.626 20.890 -23.006 1.00 . A A . 125 VAL CB 1 1
6 14847 1 1 125 VAL CG1 C 34.644 20.337 -24.420 1.00 . A A . 125 VAL CG1 1 1
6 14848 1 1 125 VAL CG2 C 33.302 20.547 -22.344 1.00 . A A . 125 VAL CG2 1 1
6 14849 1 1 125 VAL H H 37.087 20.795 -23.816 1.00 . A A . 125 VAL H 1 1
6 14850 1 1 125 VAL HA H 35.860 20.881 -21.242 1.00 . A A . 125 VAL HA 1 1
6 14851 1 1 125 VAL HB H 34.705 21.966 -23.061 1.00 . A A . 125 VAL HB 1 1
6 14852 1 1 125 VAL HG11 H 35.543 20.657 -24.919 1.00 . A A . 125 VAL HG11 1 1
6 14853 1 1 125 VAL HG12 H 33.778 20.697 -24.958 1.00 . A A . 125 VAL HG12 1 1
6 14854 1 1 125 VAL HG13 H 34.620 19.258 -24.381 1.00 . A A . 125 VAL HG13 1 1
6 14855 1 1 125 VAL HG21 H 33.252 21.014 -21.371 1.00 . A A . 125 VAL HG21 1 1
6 14856 1 1 125 VAL HG22 H 33.219 19.475 -22.236 1.00 . A A . 125 VAL HG22 1 1
6 14857 1 1 125 VAL HG23 H 32.492 20.908 -22.962 1.00 . A A . 125 VAL HG23 1 1
6 14858 1 1 125 VAL N N 37.090 20.559 -22.865 1.00 . A A . 125 VAL N 1 1
6 14859 1 1 125 VAL O O 35.905 18.028 -22.754 1.00 . A A . 125 VAL O 1 1
6 14860 1 1 126 ILE C C 33.571 16.693 -20.994 1.00 . A A . 126 ILE C 1 1
6 14861 1 1 126 ILE CA C 34.876 17.153 -20.375 1.00 . A A . 126 ILE CA 1 1
6 14862 1 1 126 ILE CB C 34.774 16.954 -18.851 1.00 . A A . 126 ILE CB 1 1
6 14863 1 1 126 ILE CD1 C 35.784 17.672 -16.641 1.00 . A A . 126 ILE CD1 1 1
6 14864 1 1 126 ILE CG1 C 35.962 17.592 -18.139 1.00 . A A . 126 ILE CG1 1 1
6 14865 1 1 126 ILE CG2 C 34.696 15.472 -18.514 1.00 . A A . 126 ILE CG2 1 1
6 14866 1 1 126 ILE H H 34.939 19.249 -20.052 1.00 . A A . 126 ILE H 1 1
6 14867 1 1 126 ILE HA H 35.688 16.551 -20.753 1.00 . A A . 126 ILE HA 1 1
6 14868 1 1 126 ILE HB H 33.862 17.425 -18.508 1.00 . A A . 126 ILE HB 1 1
6 14869 1 1 126 ILE HD11 H 34.900 18.255 -16.422 1.00 . A A . 126 ILE HD11 1 1
6 14870 1 1 126 ILE HD12 H 36.647 18.147 -16.201 1.00 . A A . 126 ILE HD12 1 1
6 14871 1 1 126 ILE HD13 H 35.668 16.678 -16.234 1.00 . A A . 126 ILE HD13 1 1
6 14872 1 1 126 ILE HG12 H 36.852 17.011 -18.342 1.00 . A A . 126 ILE HG12 1 1
6 14873 1 1 126 ILE HG13 H 36.097 18.597 -18.512 1.00 . A A . 126 ILE HG13 1 1
6 14874 1 1 126 ILE HG21 H 33.823 15.036 -18.981 1.00 . A A . 126 ILE HG21 1 1
6 14875 1 1 126 ILE HG22 H 34.628 15.350 -17.443 1.00 . A A . 126 ILE HG22 1 1
6 14876 1 1 126 ILE HG23 H 35.583 14.976 -18.877 1.00 . A A . 126 ILE HG23 1 1
6 14877 1 1 126 ILE N N 35.125 18.542 -20.712 1.00 . A A . 126 ILE N 1 1
6 14878 1 1 126 ILE O O 33.569 15.903 -21.935 1.00 . A A . 126 ILE O 1 1
6 14879 1 1 127 SER C C 30.291 18.155 -21.110 1.00 . A A . 127 SER C 1 1
6 14880 1 1 127 SER CA C 31.175 16.909 -21.071 1.00 . A A . 127 SER CA 1 1
6 14881 1 1 127 SER CB C 30.505 15.774 -20.288 1.00 . A A . 127 SER CB 1 1
6 14882 1 1 127 SER H H 32.507 17.789 -19.691 1.00 . A A . 127 SER H 1 1
6 14883 1 1 127 SER HA H 31.347 16.578 -22.083 1.00 . A A . 127 SER HA 1 1
6 14884 1 1 127 SER HB2 H 29.499 15.638 -20.642 1.00 . A A . 127 SER HB2 1 1
6 14885 1 1 127 SER HB3 H 31.069 14.864 -20.437 1.00 . A A . 127 SER HB3 1 1
6 14886 1 1 127 SER HG H 30.415 15.242 -18.399 1.00 . A A . 127 SER HG 1 1
6 14887 1 1 127 SER N N 32.459 17.198 -20.475 1.00 . A A . 127 SER N 1 1
6 14888 1 1 127 SER O O 30.292 18.912 -22.080 1.00 . A A . 127 SER O 1 1
6 14889 1 1 127 SER OG O 30.465 16.063 -18.898 1.00 . A A . 127 SER OG 1 1
6 14890 1 1 128 GLN C C 28.091 19.391 -18.407 1.00 . A A . 128 GLN C 1 1
6 14891 1 1 128 GLN CA C 28.718 19.514 -19.793 1.00 . A A . 128 GLN CA 1 1
6 14892 1 1 128 GLN CB C 27.613 19.642 -20.862 1.00 . A A . 128 GLN CB 1 1
6 14893 1 1 128 GLN CD C 26.992 17.288 -21.639 1.00 . A A . 128 GLN CD 1 1
6 14894 1 1 128 GLN CG C 26.575 18.518 -20.849 1.00 . A A . 128 GLN CG 1 1
6 14895 1 1 128 GLN H H 29.588 17.661 -19.310 1.00 . A A . 128 GLN H 1 1
6 14896 1 1 128 GLN HA H 29.347 20.395 -19.820 1.00 . A A . 128 GLN HA 1 1
6 14897 1 1 128 GLN HB2 H 27.095 20.577 -20.713 1.00 . A A . 128 GLN HB2 1 1
6 14898 1 1 128 GLN HB3 H 28.080 19.657 -21.837 1.00 . A A . 128 GLN HB3 1 1
6 14899 1 1 128 GLN HE21 H 27.928 18.412 -22.983 1.00 . A A . 128 GLN HE21 1 1
6 14900 1 1 128 GLN HE22 H 27.974 16.709 -23.262 1.00 . A A . 128 GLN HE22 1 1
6 14901 1 1 128 GLN HG2 H 26.404 18.222 -19.824 1.00 . A A . 128 GLN HG2 1 1
6 14902 1 1 128 GLN HG3 H 25.654 18.898 -21.266 1.00 . A A . 128 GLN HG3 1 1
6 14903 1 1 128 GLN N N 29.561 18.352 -20.015 1.00 . A A . 128 GLN N 1 1
6 14904 1 1 128 GLN NE2 N 27.705 17.491 -22.738 1.00 . A A . 128 GLN NE2 1 1
6 14905 1 1 128 GLN O O 27.701 18.294 -18.007 1.00 . A A . 128 GLN O 1 1
6 14906 1 1 128 GLN OE1 O 26.652 16.165 -21.281 1.00 . A A . 128 GLN OE1 1 1
6 14907 1 1 129 HIS C C 26.121 21.393 -16.419 1.00 . A A . 129 HIS C 1 1
6 14908 1 1 129 HIS CA C 27.305 20.454 -16.387 1.00 . A A . 129 HIS CA 1 1
6 14909 1 1 129 HIS CB C 28.214 20.825 -15.212 1.00 . A A . 129 HIS CB 1 1
6 14910 1 1 129 HIS CD2 C 29.580 18.634 -15.462 1.00 . A A . 129 HIS CD2 1 1
6 14911 1 1 129 HIS CE1 C 30.650 18.666 -13.586 1.00 . A A . 129 HIS CE1 1 1
6 14912 1 1 129 HIS CG C 29.179 19.751 -14.804 1.00 . A A . 129 HIS CG 1 1
6 14913 1 1 129 HIS H H 28.431 21.315 -17.972 1.00 . A A . 129 HIS H 1 1
6 14914 1 1 129 HIS HA H 26.940 19.450 -16.245 1.00 . A A . 129 HIS HA 1 1
6 14915 1 1 129 HIS HB2 H 28.784 21.695 -15.480 1.00 . A A . 129 HIS HB2 1 1
6 14916 1 1 129 HIS HB3 H 27.597 21.061 -14.355 1.00 . A A . 129 HIS HB3 1 1
6 14917 1 1 129 HIS HD1 H 29.809 20.438 -12.915 1.00 . A A . 129 HIS HD1 1 1
6 14918 1 1 129 HIS HD2 H 29.251 18.326 -16.442 1.00 . A A . 129 HIS HD2 1 1
6 14919 1 1 129 HIS HE1 H 31.309 18.408 -12.771 1.00 . A A . 129 HIS HE1 1 1
6 14920 1 1 129 HIS N N 28.011 20.480 -17.664 1.00 . A A . 129 HIS N 1 1
6 14921 1 1 129 HIS ND1 N 29.869 19.755 -13.614 1.00 . A A . 129 HIS ND1 1 1
6 14922 1 1 129 HIS NE2 N 30.509 17.951 -14.684 1.00 . A A . 129 HIS NE2 1 1
6 14923 1 1 129 HIS O O 26.272 22.588 -16.647 1.00 . A A . 129 HIS O 1 1
6 14924 1 1 130 GLU C C 23.585 22.365 -14.870 1.00 . A A . 130 GLU C 1 1
6 14925 1 1 130 GLU CA C 23.724 21.618 -16.195 1.00 . A A . 130 GLU CA 1 1
6 14926 1 1 130 GLU CB C 22.546 20.675 -16.427 1.00 . A A . 130 GLU CB 1 1
6 14927 1 1 130 GLU CD C 20.322 20.308 -17.535 1.00 . A A . 130 GLU CD 1 1
6 14928 1 1 130 GLU CG C 21.390 21.312 -17.166 1.00 . A A . 130 GLU CG 1 1
6 14929 1 1 130 GLU H H 24.898 19.876 -16.036 1.00 . A A . 130 GLU H 1 1
6 14930 1 1 130 GLU HA H 23.773 22.335 -16.996 1.00 . A A . 130 GLU HA 1 1
6 14931 1 1 130 GLU HB2 H 22.889 19.829 -17.004 1.00 . A A . 130 GLU HB2 1 1
6 14932 1 1 130 GLU HB3 H 22.185 20.324 -15.473 1.00 . A A . 130 GLU HB3 1 1
6 14933 1 1 130 GLU HG2 H 20.953 22.073 -16.537 1.00 . A A . 130 GLU HG2 1 1
6 14934 1 1 130 GLU HG3 H 21.767 21.765 -18.075 1.00 . A A . 130 GLU HG3 1 1
6 14935 1 1 130 GLU N N 24.948 20.841 -16.196 1.00 . A A . 130 GLU N 1 1
6 14936 1 1 130 GLU O O 24.067 21.894 -13.835 1.00 . A A . 130 GLU O 1 1
6 14937 1 1 130 GLU OE1 O 20.014 20.187 -18.741 1.00 . A A . 130 GLU OE1 1 1
6 14938 1 1 130 GLU OE2 O 19.791 19.644 -16.622 1.00 . A A . 130 GLU OE2 1 1
6 14939 1 1 131 PHE C C 21.322 24.503 -13.332 1.00 . A A . 131 PHE C 1 1
6 14940 1 1 131 PHE CA C 22.794 24.330 -13.689 1.00 . A A . 131 PHE CA 1 1
6 14941 1 1 131 PHE CB C 23.495 25.696 -13.817 1.00 . A A . 131 PHE CB 1 1
6 14942 1 1 131 PHE CD1 C 21.915 27.353 -14.871 1.00 . A A . 131 PHE CD1 1 1
6 14943 1 1 131 PHE CD2 C 23.766 26.577 -16.155 1.00 . A A . 131 PHE CD2 1 1
6 14944 1 1 131 PHE CE1 C 21.519 28.155 -15.925 1.00 . A A . 131 PHE CE1 1 1
6 14945 1 1 131 PHE CE2 C 23.373 27.374 -17.211 1.00 . A A . 131 PHE CE2 1 1
6 14946 1 1 131 PHE CG C 23.044 26.553 -14.974 1.00 . A A . 131 PHE CG 1 1
6 14947 1 1 131 PHE CZ C 22.249 28.165 -17.097 1.00 . A A . 131 PHE CZ 1 1
6 14948 1 1 131 PHE H H 22.562 23.853 -15.747 1.00 . A A . 131 PHE H 1 1
6 14949 1 1 131 PHE HA H 23.269 23.780 -12.888 1.00 . A A . 131 PHE HA 1 1
6 14950 1 1 131 PHE HB2 H 23.323 26.259 -12.912 1.00 . A A . 131 PHE HB2 1 1
6 14951 1 1 131 PHE HB3 H 24.558 25.530 -13.925 1.00 . A A . 131 PHE HB3 1 1
6 14952 1 1 131 PHE HD1 H 21.341 27.345 -13.955 1.00 . A A . 131 PHE HD1 1 1
6 14953 1 1 131 PHE HD2 H 24.646 25.958 -16.247 1.00 . A A . 131 PHE HD2 1 1
6 14954 1 1 131 PHE HE1 H 20.637 28.773 -15.832 1.00 . A A . 131 PHE HE1 1 1
6 14955 1 1 131 PHE HE2 H 23.947 27.380 -18.126 1.00 . A A . 131 PHE HE2 1 1
6 14956 1 1 131 PHE HZ H 21.942 28.791 -17.923 1.00 . A A . 131 PHE HZ 1 1
6 14957 1 1 131 PHE N N 22.948 23.531 -14.899 1.00 . A A . 131 PHE N 1 1
6 14958 1 1 131 PHE O O 20.440 24.061 -14.061 1.00 . A A . 131 PHE O 1 1
6 14959 1 1 132 GLY C C 19.485 26.697 -11.176 1.00 . A A . 132 GLY C 1 1
6 14960 1 1 132 GLY CA C 19.724 25.297 -11.697 1.00 . A A . 132 GLY CA 1 1
6 14961 1 1 132 GLY H H 21.822 25.509 -11.685 1.00 . A A . 132 GLY H 1 1
6 14962 1 1 132 GLY HA2 H 19.028 25.094 -12.497 1.00 . A A . 132 GLY HA2 1 1
6 14963 1 1 132 GLY HA3 H 19.557 24.593 -10.897 1.00 . A A . 132 GLY HA3 1 1
6 14964 1 1 132 GLY N N 21.075 25.136 -12.194 1.00 . A A . 132 GLY N 1 1
6 14965 1 1 132 GLY O O 20.432 27.369 -10.774 1.00 . A A . 132 GLY O 1 1
6 14966 1 1 133 ILE C C 18.394 28.699 -9.275 1.00 . A A . 133 ILE C 1 1
6 14967 1 1 133 ILE CA C 17.864 28.477 -10.699 1.00 . A A . 133 ILE CA 1 1
6 14968 1 1 133 ILE CB C 16.328 28.677 -10.717 1.00 . A A . 133 ILE CB 1 1
6 14969 1 1 133 ILE CD1 C 16.296 31.126 -11.425 1.00 . A A . 133 ILE CD1 1 1
6 14970 1 1 133 ILE CG1 C 15.950 30.119 -10.350 1.00 . A A . 133 ILE CG1 1 1
6 14971 1 1 133 ILE CG2 C 15.634 27.694 -9.787 1.00 . A A . 133 ILE CG2 1 1
6 14972 1 1 133 ILE H H 17.534 26.578 -11.594 1.00 . A A . 133 ILE H 1 1
6 14973 1 1 133 ILE HA H 18.307 29.216 -11.353 1.00 . A A . 133 ILE HA 1 1
6 14974 1 1 133 ILE HB H 15.986 28.476 -11.714 1.00 . A A . 133 ILE HB 1 1
6 14975 1 1 133 ILE HD11 H 15.763 30.880 -12.331 1.00 . A A . 133 ILE HD11 1 1
6 14976 1 1 133 ILE HD12 H 17.359 31.100 -11.613 1.00 . A A . 133 ILE HD12 1 1
6 14977 1 1 133 ILE HD13 H 16.010 32.115 -11.098 1.00 . A A . 133 ILE HD13 1 1
6 14978 1 1 133 ILE HG12 H 14.887 30.174 -10.177 1.00 . A A . 133 ILE HG12 1 1
6 14979 1 1 133 ILE HG13 H 16.472 30.405 -9.449 1.00 . A A . 133 ILE HG13 1 1
6 14980 1 1 133 ILE HG21 H 15.851 26.684 -10.105 1.00 . A A . 133 ILE HG21 1 1
6 14981 1 1 133 ILE HG22 H 14.567 27.860 -9.818 1.00 . A A . 133 ILE HG22 1 1
6 14982 1 1 133 ILE HG23 H 15.992 27.838 -8.778 1.00 . A A . 133 ILE HG23 1 1
6 14983 1 1 133 ILE N N 18.232 27.150 -11.210 1.00 . A A . 133 ILE N 1 1
6 14984 1 1 133 ILE O O 18.714 29.823 -8.888 1.00 . A A . 133 ILE O 1 1
6 14985 1 1 134 THR C C 20.531 27.860 -7.155 1.00 . A A . 134 THR C 1 1
6 14986 1 1 134 THR CA C 19.017 27.672 -7.155 1.00 . A A . 134 THR CA 1 1
6 14987 1 1 134 THR CB C 18.652 26.386 -6.397 1.00 . A A . 134 THR CB 1 1
6 14988 1 1 134 THR CG2 C 17.181 26.381 -6.020 1.00 . A A . 134 THR CG2 1 1
6 14989 1 1 134 THR H H 18.218 26.751 -8.874 1.00 . A A . 134 THR H 1 1
6 14990 1 1 134 THR HA H 18.556 28.510 -6.651 1.00 . A A . 134 THR HA 1 1
6 14991 1 1 134 THR HB H 19.243 26.335 -5.494 1.00 . A A . 134 THR HB 1 1
6 14992 1 1 134 THR HG1 H 19.178 24.502 -6.660 1.00 . A A . 134 THR HG1 1 1
6 14993 1 1 134 THR HG21 H 16.588 26.591 -6.899 1.00 . A A . 134 THR HG21 1 1
6 14994 1 1 134 THR HG22 H 16.996 27.136 -5.269 1.00 . A A . 134 THR HG22 1 1
6 14995 1 1 134 THR HG23 H 16.911 25.409 -5.632 1.00 . A A . 134 THR HG23 1 1
6 14996 1 1 134 THR N N 18.500 27.617 -8.513 1.00 . A A . 134 THR N 1 1
6 14997 1 1 134 THR O O 21.080 28.564 -6.310 1.00 . A A . 134 THR O 1 1
6 14998 1 1 134 THR OG1 O 18.941 25.245 -7.221 1.00 . A A . 134 THR OG1 1 1
6 14999 1 1 135 SER C C 22.951 28.777 -8.807 1.00 . A A . 135 SER C 1 1
6 15000 1 1 135 SER CA C 22.631 27.378 -8.293 1.00 . A A . 135 SER CA 1 1
6 15001 1 1 135 SER CB C 23.145 26.334 -9.284 1.00 . A A . 135 SER CB 1 1
6 15002 1 1 135 SER H H 20.705 26.636 -8.723 1.00 . A A . 135 SER H 1 1
6 15003 1 1 135 SER HA H 23.110 27.231 -7.335 1.00 . A A . 135 SER HA 1 1
6 15004 1 1 135 SER HB2 H 22.752 26.551 -10.266 1.00 . A A . 135 SER HB2 1 1
6 15005 1 1 135 SER HB3 H 24.225 26.370 -9.315 1.00 . A A . 135 SER HB3 1 1
6 15006 1 1 135 SER HG H 23.321 24.381 -9.339 1.00 . A A . 135 SER HG 1 1
6 15007 1 1 135 SER N N 21.196 27.226 -8.115 1.00 . A A . 135 SER N 1 1
6 15008 1 1 135 SER O O 24.061 29.278 -8.634 1.00 . A A . 135 SER O 1 1
6 15009 1 1 135 SER OG O 22.743 25.026 -8.910 1.00 . A A . 135 SER OG 1 1
6 15010 1 1 136 LEU C C 22.051 31.805 -8.901 1.00 . A A . 136 LEU C 1 1
6 15011 1 1 136 LEU CA C 22.093 30.732 -9.989 1.00 . A A . 136 LEU CA 1 1
6 15012 1 1 136 LEU CB C 21.027 30.996 -11.054 1.00 . A A . 136 LEU CB 1 1
6 15013 1 1 136 LEU CD1 C 20.080 30.549 -13.329 1.00 . A A . 136 LEU CD1 1 1
6 15014 1 1 136 LEU CD2 C 22.554 30.382 -12.960 1.00 . A A . 136 LEU CD2 1 1
6 15015 1 1 136 LEU CG C 21.174 30.177 -12.339 1.00 . A A . 136 LEU CG 1 1
6 15016 1 1 136 LEU H H 21.099 28.925 -9.535 1.00 . A A . 136 LEU H 1 1
6 15017 1 1 136 LEU HA H 23.064 30.782 -10.460 1.00 . A A . 136 LEU HA 1 1
6 15018 1 1 136 LEU HB2 H 20.059 30.779 -10.625 1.00 . A A . 136 LEU HB2 1 1
6 15019 1 1 136 LEU HB3 H 21.060 32.043 -11.314 1.00 . A A . 136 LEU HB3 1 1
6 15020 1 1 136 LEU HD11 H 19.115 30.383 -12.874 1.00 . A A . 136 LEU HD11 1 1
6 15021 1 1 136 LEU HD12 H 20.171 29.937 -14.213 1.00 . A A . 136 LEU HD12 1 1
6 15022 1 1 136 LEU HD13 H 20.173 31.591 -13.601 1.00 . A A . 136 LEU HD13 1 1
6 15023 1 1 136 LEU HD21 H 22.614 29.838 -13.894 1.00 . A A . 136 LEU HD21 1 1
6 15024 1 1 136 LEU HD22 H 23.311 30.015 -12.283 1.00 . A A . 136 LEU HD22 1 1
6 15025 1 1 136 LEU HD23 H 22.714 31.434 -13.146 1.00 . A A . 136 LEU HD23 1 1
6 15026 1 1 136 LEU HG H 21.067 29.130 -12.101 1.00 . A A . 136 LEU HG 1 1
6 15027 1 1 136 LEU N N 21.959 29.394 -9.435 1.00 . A A . 136 LEU N 1 1
6 15028 1 1 136 LEU O O 21.137 32.628 -8.861 1.00 . A A . 136 LEU O 1 1
6 15029 1 1 137 VAL C C 23.170 34.161 -7.601 1.00 . A A . 137 VAL C 1 1
6 15030 1 1 137 VAL CA C 23.156 32.771 -6.952 1.00 . A A . 137 VAL CA 1 1
6 15031 1 1 137 VAL CB C 24.470 32.568 -6.168 1.00 . A A . 137 VAL CB 1 1
6 15032 1 1 137 VAL CG1 C 24.637 33.626 -5.088 1.00 . A A . 137 VAL CG1 1 1
6 15033 1 1 137 VAL CG2 C 24.526 31.170 -5.572 1.00 . A A . 137 VAL CG2 1 1
6 15034 1 1 137 VAL H H 23.587 30.950 -7.955 1.00 . A A . 137 VAL H 1 1
6 15035 1 1 137 VAL HA H 22.328 32.707 -6.261 1.00 . A A . 137 VAL HA 1 1
6 15036 1 1 137 VAL HB H 25.290 32.668 -6.861 1.00 . A A . 137 VAL HB 1 1
6 15037 1 1 137 VAL HG11 H 25.552 33.440 -4.543 1.00 . A A . 137 VAL HG11 1 1
6 15038 1 1 137 VAL HG12 H 23.797 33.585 -4.410 1.00 . A A . 137 VAL HG12 1 1
6 15039 1 1 137 VAL HG13 H 24.685 34.603 -5.548 1.00 . A A . 137 VAL HG13 1 1
6 15040 1 1 137 VAL HG21 H 24.483 30.439 -6.367 1.00 . A A . 137 VAL HG21 1 1
6 15041 1 1 137 VAL HG22 H 23.688 31.028 -4.906 1.00 . A A . 137 VAL HG22 1 1
6 15042 1 1 137 VAL HG23 H 25.449 31.051 -5.023 1.00 . A A . 137 VAL HG23 1 1
6 15043 1 1 137 VAL N N 22.989 31.733 -7.966 1.00 . A A . 137 VAL N 1 1
6 15044 1 1 137 VAL O O 22.554 35.101 -7.106 1.00 . A A . 137 VAL O 1 1
6 15045 1 1 138 ASN C C 22.920 35.574 -10.600 1.00 . A A . 138 ASN C 1 1
6 15046 1 1 138 ASN CA C 23.969 35.511 -9.482 1.00 . A A . 138 ASN CA 1 1
6 15047 1 1 138 ASN CB C 25.386 35.645 -10.070 1.00 . A A . 138 ASN CB 1 1
6 15048 1 1 138 ASN CG C 25.736 34.531 -11.049 1.00 . A A . 138 ASN CG 1 1
6 15049 1 1 138 ASN H H 24.294 33.458 -9.082 1.00 . A A . 138 ASN H 1 1
6 15050 1 1 138 ASN HA H 23.795 36.325 -8.794 1.00 . A A . 138 ASN HA 1 1
6 15051 1 1 138 ASN HB2 H 25.464 36.588 -10.590 1.00 . A A . 138 ASN HB2 1 1
6 15052 1 1 138 ASN HB3 H 26.103 35.627 -9.263 1.00 . A A . 138 ASN HB3 1 1
6 15053 1 1 138 ASN HD21 H 26.424 33.385 -9.574 1.00 . A A . 138 ASN HD21 1 1
6 15054 1 1 138 ASN HD22 H 26.506 32.705 -11.161 1.00 . A A . 138 ASN HD22 1 1
6 15055 1 1 138 ASN N N 23.853 34.259 -8.733 1.00 . A A . 138 ASN N 1 1
6 15056 1 1 138 ASN ND2 N 26.276 33.432 -10.543 1.00 . A A . 138 ASN ND2 1 1
6 15057 1 1 138 ASN O O 23.152 36.167 -11.646 1.00 . A A . 138 ASN O 1 1
6 15058 1 1 138 ASN OD1 O 25.525 34.653 -12.251 1.00 . A A . 138 ASN OD1 1 1
6 15059 1 1 139 LYS C C 20.292 36.127 -12.051 1.00 . A A . 139 LYS C 1 1
6 15060 1 1 139 LYS CA C 20.680 34.827 -11.339 1.00 . A A . 139 LYS CA 1 1
6 15061 1 1 139 LYS CB C 19.429 34.223 -10.684 1.00 . A A . 139 LYS CB 1 1
6 15062 1 1 139 LYS CD C 17.599 34.440 -8.962 1.00 . A A . 139 LYS CD 1 1
6 15063 1 1 139 LYS CE C 17.780 33.033 -8.399 1.00 . A A . 139 LYS CE 1 1
6 15064 1 1 139 LYS CG C 18.900 35.024 -9.501 1.00 . A A . 139 LYS CG 1 1
6 15065 1 1 139 LYS H H 21.592 34.659 -9.430 1.00 . A A . 139 LYS H 1 1
6 15066 1 1 139 LYS HA H 21.040 34.133 -12.079 1.00 . A A . 139 LYS HA 1 1
6 15067 1 1 139 LYS HB2 H 18.643 34.157 -11.422 1.00 . A A . 139 LYS HB2 1 1
6 15068 1 1 139 LYS HB3 H 19.667 33.229 -10.336 1.00 . A A . 139 LYS HB3 1 1
6 15069 1 1 139 LYS HD2 H 17.226 35.082 -8.179 1.00 . A A . 139 LYS HD2 1 1
6 15070 1 1 139 LYS HD3 H 16.878 34.402 -9.767 1.00 . A A . 139 LYS HD3 1 1
6 15071 1 1 139 LYS HE2 H 16.818 32.655 -8.086 1.00 . A A . 139 LYS HE2 1 1
6 15072 1 1 139 LYS HE3 H 18.175 32.397 -9.177 1.00 . A A . 139 LYS HE3 1 1
6 15073 1 1 139 LYS HG2 H 19.639 35.015 -8.713 1.00 . A A . 139 LYS HG2 1 1
6 15074 1 1 139 LYS HG3 H 18.724 36.041 -9.820 1.00 . A A . 139 LYS HG3 1 1
6 15075 1 1 139 LYS HZ1 H 18.707 32.054 -6.810 1.00 . A A . 139 LYS HZ1 1 1
6 15076 1 1 139 LYS HZ2 H 18.405 33.693 -6.519 1.00 . A A . 139 LYS HZ2 1 1
6 15077 1 1 139 LYS HZ3 H 19.675 33.234 -7.541 1.00 . A A . 139 LYS HZ3 1 1
6 15078 1 1 139 LYS N N 21.748 34.994 -10.335 1.00 . A A . 139 LYS N 1 1
6 15079 1 1 139 LYS NZ N 18.707 33.003 -7.237 1.00 . A A . 139 LYS NZ 1 1
6 15080 1 1 139 LYS O O 19.779 36.092 -13.171 1.00 . A A . 139 LYS O 1 1
6 15081 1 1 140 ARG C C 21.145 39.062 -12.981 1.00 . A A . 140 ARG C 1 1
6 15082 1 1 140 ARG CA C 20.102 38.535 -11.997 1.00 . A A . 140 ARG CA 1 1
6 15083 1 1 140 ARG CB C 19.835 39.581 -10.910 1.00 . A A . 140 ARG CB 1 1
6 15084 1 1 140 ARG CD C 20.745 41.336 -9.364 1.00 . A A . 140 ARG CD 1 1
6 15085 1 1 140 ARG CG C 21.086 40.268 -10.387 1.00 . A A . 140 ARG CG 1 1
6 15086 1 1 140 ARG CZ C 22.064 42.859 -7.933 1.00 . A A . 140 ARG CZ 1 1
6 15087 1 1 140 ARG H H 20.966 37.255 -10.549 1.00 . A A . 140 ARG H 1 1
6 15088 1 1 140 ARG HA H 19.184 38.359 -12.539 1.00 . A A . 140 ARG HA 1 1
6 15089 1 1 140 ARG HB2 H 19.179 40.337 -11.310 1.00 . A A . 140 ARG HB2 1 1
6 15090 1 1 140 ARG HB3 H 19.347 39.098 -10.077 1.00 . A A . 140 ARG HB3 1 1
6 15091 1 1 140 ARG HD2 H 19.922 41.925 -9.738 1.00 . A A . 140 ARG HD2 1 1
6 15092 1 1 140 ARG HD3 H 20.451 40.850 -8.447 1.00 . A A . 140 ARG HD3 1 1
6 15093 1 1 140 ARG HE H 22.521 42.362 -9.819 1.00 . A A . 140 ARG HE 1 1
6 15094 1 1 140 ARG HG2 H 21.723 39.530 -9.923 1.00 . A A . 140 ARG HG2 1 1
6 15095 1 1 140 ARG HG3 H 21.609 40.727 -11.214 1.00 . A A . 140 ARG HG3 1 1
6 15096 1 1 140 ARG HH11 H 20.460 42.028 -7.012 1.00 . A A . 140 ARG HH11 1 1
6 15097 1 1 140 ARG HH12 H 21.366 43.150 -6.050 1.00 . A A . 140 ARG HH12 1 1
6 15098 1 1 140 ARG HH21 H 23.734 43.833 -8.543 1.00 . A A . 140 ARG HH21 1 1
6 15099 1 1 140 ARG HH22 H 23.235 44.164 -6.914 1.00 . A A . 140 ARG HH22 1 1
6 15100 1 1 140 ARG N N 20.516 37.267 -11.414 1.00 . A A . 140 ARG N 1 1
6 15101 1 1 140 ARG NE N 21.878 42.220 -9.090 1.00 . A A . 140 ARG NE 1 1
6 15102 1 1 140 ARG NH1 N 21.231 42.661 -6.918 1.00 . A A . 140 ARG NH1 1 1
6 15103 1 1 140 ARG NH2 N 23.093 43.683 -7.788 1.00 . A A . 140 ARG NH2 1 1
6 15104 1 1 140 ARG O O 20.846 39.928 -13.802 1.00 . A A . 140 ARG O 1 1
6 15105 1 1 141 ASP C C 23.284 38.510 -15.186 1.00 . A A . 141 ASP C 1 1
6 15106 1 1 141 ASP CA C 23.445 39.022 -13.759 1.00 . A A . 141 ASP CA 1 1
6 15107 1 1 141 ASP CB C 24.817 38.598 -13.219 1.00 . A A . 141 ASP CB 1 1
6 15108 1 1 141 ASP CG C 25.955 39.412 -13.817 1.00 . A A . 141 ASP CG 1 1
6 15109 1 1 141 ASP H H 22.528 37.789 -12.289 1.00 . A A . 141 ASP H 1 1
6 15110 1 1 141 ASP HA H 23.391 40.101 -13.771 1.00 . A A . 141 ASP HA 1 1
6 15111 1 1 141 ASP HB2 H 24.836 38.718 -12.152 1.00 . A A . 141 ASP HB2 1 1
6 15112 1 1 141 ASP HB3 H 24.981 37.557 -13.461 1.00 . A A . 141 ASP HB3 1 1
6 15113 1 1 141 ASP N N 22.359 38.533 -12.911 1.00 . A A . 141 ASP N 1 1
6 15114 1 1 141 ASP O O 22.730 37.433 -15.418 1.00 . A A . 141 ASP O 1 1
6 15115 1 1 141 ASP OD1 O 25.677 40.390 -14.540 1.00 . A A . 141 ASP OD1 1 1
6 15116 1 1 141 ASP OD2 O 27.135 39.067 -13.579 1.00 . A A . 141 ASP OD2 1 1
6 15117 1 1 142 LEU C C 24.930 38.059 -17.879 1.00 . A A . 142 LEU C 1 1
6 15118 1 1 142 LEU CA C 23.718 38.924 -17.538 1.00 . A A . 142 LEU CA 1 1
6 15119 1 1 142 LEU CB C 23.693 40.179 -18.424 1.00 . A A . 142 LEU CB 1 1
6 15120 1 1 142 LEU CD1 C 21.194 40.412 -18.222 1.00 . A A . 142 LEU CD1 1 1
6 15121 1 1 142 LEU CD2 C 22.675 41.932 -16.907 1.00 . A A . 142 LEU CD2 1 1
6 15122 1 1 142 LEU CG C 22.522 41.145 -18.198 1.00 . A A . 142 LEU CG 1 1
6 15123 1 1 142 LEU H H 24.156 40.162 -15.893 1.00 . A A . 142 LEU H 1 1
6 15124 1 1 142 LEU HA H 22.820 38.350 -17.707 1.00 . A A . 142 LEU HA 1 1
6 15125 1 1 142 LEU HB2 H 24.612 40.723 -18.261 1.00 . A A . 142 LEU HB2 1 1
6 15126 1 1 142 LEU HB3 H 23.667 39.862 -19.456 1.00 . A A . 142 LEU HB3 1 1
6 15127 1 1 142 LEU HD11 H 21.071 39.923 -19.175 1.00 . A A . 142 LEU HD11 1 1
6 15128 1 1 142 LEU HD12 H 20.392 41.123 -18.074 1.00 . A A . 142 LEU HD12 1 1
6 15129 1 1 142 LEU HD13 H 21.172 39.676 -17.433 1.00 . A A . 142 LEU HD13 1 1
6 15130 1 1 142 LEU HD21 H 22.735 41.250 -16.074 1.00 . A A . 142 LEU HD21 1 1
6 15131 1 1 142 LEU HD22 H 21.821 42.580 -16.781 1.00 . A A . 142 LEU HD22 1 1
6 15132 1 1 142 LEU HD23 H 23.574 42.526 -16.955 1.00 . A A . 142 LEU HD23 1 1
6 15133 1 1 142 LEU HG H 22.515 41.851 -19.002 1.00 . A A . 142 LEU HG 1 1
6 15134 1 1 142 LEU N N 23.760 39.295 -16.140 1.00 . A A . 142 LEU N 1 1
6 15135 1 1 142 LEU O O 25.865 38.509 -18.546 1.00 . A A . 142 LEU O 1 1
6 15136 1 1 143 LEU C C 25.970 35.350 -19.020 1.00 . A A . 143 LEU C 1 1
6 15137 1 1 143 LEU CA C 26.019 35.901 -17.596 1.00 . A A . 143 LEU CA 1 1
6 15138 1 1 143 LEU CB C 25.938 34.768 -16.565 1.00 . A A . 143 LEU CB 1 1
6 15139 1 1 143 LEU CD1 C 28.344 34.914 -15.874 1.00 . A A . 143 LEU CD1 1 1
6 15140 1 1 143 LEU CD2 C 27.019 32.890 -15.294 1.00 . A A . 143 LEU CD2 1 1
6 15141 1 1 143 LEU CG C 27.234 33.984 -16.329 1.00 . A A . 143 LEU CG 1 1
6 15142 1 1 143 LEU H H 24.149 36.544 -16.848 1.00 . A A . 143 LEU H 1 1
6 15143 1 1 143 LEU HA H 26.943 36.441 -17.460 1.00 . A A . 143 LEU HA 1 1
6 15144 1 1 143 LEU HB2 H 25.624 35.194 -15.625 1.00 . A A . 143 LEU HB2 1 1
6 15145 1 1 143 LEU HB3 H 25.179 34.072 -16.895 1.00 . A A . 143 LEU HB3 1 1
6 15146 1 1 143 LEU HD11 H 28.688 35.504 -16.711 1.00 . A A . 143 LEU HD11 1 1
6 15147 1 1 143 LEU HD12 H 29.164 34.330 -15.479 1.00 . A A . 143 LEU HD12 1 1
6 15148 1 1 143 LEU HD13 H 27.964 35.572 -15.102 1.00 . A A . 143 LEU HD13 1 1
6 15149 1 1 143 LEU HD21 H 26.238 32.225 -15.630 1.00 . A A . 143 LEU HD21 1 1
6 15150 1 1 143 LEU HD22 H 26.734 33.336 -14.352 1.00 . A A . 143 LEU HD22 1 1
6 15151 1 1 143 LEU HD23 H 27.936 32.333 -15.163 1.00 . A A . 143 LEU HD23 1 1
6 15152 1 1 143 LEU HG H 27.544 33.519 -17.252 1.00 . A A . 143 LEU HG 1 1
6 15153 1 1 143 LEU N N 24.919 36.831 -17.383 1.00 . A A . 143 LEU N 1 1
6 15154 1 1 143 LEU O O 24.964 34.774 -19.437 1.00 . A A . 143 LEU O 1 1
6 15155 1 1 144 GLN C C 27.929 33.943 -21.440 1.00 . A A . 144 GLN C 1 1
6 15156 1 1 144 GLN CA C 27.070 35.178 -21.179 1.00 . A A . 144 GLN CA 1 1
6 15157 1 1 144 GLN CB C 27.566 36.363 -22.010 1.00 . A A . 144 GLN CB 1 1
6 15158 1 1 144 GLN CD C 29.344 38.124 -22.359 1.00 . A A . 144 GLN CD 1 1
6 15159 1 1 144 GLN CG C 28.910 36.913 -21.557 1.00 . A A . 144 GLN CG 1 1
6 15160 1 1 144 GLN H H 27.861 35.903 -19.354 1.00 . A A . 144 GLN H 1 1
6 15161 1 1 144 GLN HA H 26.054 34.953 -21.470 1.00 . A A . 144 GLN HA 1 1
6 15162 1 1 144 GLN HB2 H 27.659 36.050 -23.040 1.00 . A A . 144 GLN HB2 1 1
6 15163 1 1 144 GLN HB3 H 26.836 37.158 -21.951 1.00 . A A . 144 GLN HB3 1 1
6 15164 1 1 144 GLN HE21 H 30.289 36.958 -23.655 1.00 . A A . 144 GLN HE21 1 1
6 15165 1 1 144 GLN HE22 H 30.372 38.655 -23.972 1.00 . A A . 144 GLN HE22 1 1
6 15166 1 1 144 GLN HG2 H 28.837 37.195 -20.518 1.00 . A A . 144 GLN HG2 1 1
6 15167 1 1 144 GLN HG3 H 29.658 36.141 -21.668 1.00 . A A . 144 GLN HG3 1 1
6 15168 1 1 144 GLN N N 27.051 35.534 -19.766 1.00 . A A . 144 GLN N 1 1
6 15169 1 1 144 GLN NE2 N 30.074 37.889 -23.437 1.00 . A A . 144 GLN NE2 1 1
6 15170 1 1 144 GLN O O 28.630 33.457 -20.550 1.00 . A A . 144 GLN O 1 1
6 15171 1 1 144 GLN OE1 O 29.027 39.262 -22.009 1.00 . A A . 144 GLN OE1 1 1
6 15172 1 1 145 LYS C C 30.082 32.485 -23.084 1.00 . A A . 145 LYS C 1 1
6 15173 1 1 145 LYS CA C 28.583 32.233 -23.043 1.00 . A A . 145 LYS CA 1 1
6 15174 1 1 145 LYS CB C 28.087 31.722 -24.405 1.00 . A A . 145 LYS CB 1 1
6 15175 1 1 145 LYS CD C 29.948 30.227 -25.283 1.00 . A A . 145 LYS CD 1 1
6 15176 1 1 145 LYS CE C 30.372 28.788 -25.512 1.00 . A A . 145 LYS CE 1 1
6 15177 1 1 145 LYS CG C 28.524 30.300 -24.747 1.00 . A A . 145 LYS CG 1 1
6 15178 1 1 145 LYS H H 27.351 33.922 -23.350 1.00 . A A . 145 LYS H 1 1
6 15179 1 1 145 LYS HA H 28.375 31.490 -22.290 1.00 . A A . 145 LYS HA 1 1
6 15180 1 1 145 LYS HB2 H 27.011 31.749 -24.413 1.00 . A A . 145 LYS HB2 1 1
6 15181 1 1 145 LYS HB3 H 28.458 32.382 -25.175 1.00 . A A . 145 LYS HB3 1 1
6 15182 1 1 145 LYS HD2 H 29.999 30.761 -26.220 1.00 . A A . 145 LYS HD2 1 1
6 15183 1 1 145 LYS HD3 H 30.617 30.683 -24.568 1.00 . A A . 145 LYS HD3 1 1
6 15184 1 1 145 LYS HE2 H 30.283 28.253 -24.579 1.00 . A A . 145 LYS HE2 1 1
6 15185 1 1 145 LYS HE3 H 29.708 28.347 -26.242 1.00 . A A . 145 LYS HE3 1 1
6 15186 1 1 145 LYS HG2 H 28.465 29.696 -23.854 1.00 . A A . 145 LYS HG2 1 1
6 15187 1 1 145 LYS HG3 H 27.850 29.901 -25.490 1.00 . A A . 145 LYS HG3 1 1
6 15188 1 1 145 LYS HZ1 H 32.425 29.136 -25.338 1.00 . A A . 145 LYS HZ1 1 1
6 15189 1 1 145 LYS HZ2 H 31.862 29.124 -26.934 1.00 . A A . 145 LYS HZ2 1 1
6 15190 1 1 145 LYS HZ3 H 32.037 27.675 -26.091 1.00 . A A . 145 LYS HZ3 1 1
6 15191 1 1 145 LYS N N 27.875 33.449 -22.672 1.00 . A A . 145 LYS N 1 1
6 15192 1 1 145 LYS NZ N 31.771 28.678 -26.001 1.00 . A A . 145 LYS NZ 1 1
6 15193 1 1 145 LYS O O 30.548 33.472 -23.660 1.00 . A A . 145 LYS O 1 1
6 15194 1 1 146 GLY C C 32.821 32.550 -21.380 1.00 . A A . 146 GLY C 1 1
6 15195 1 1 146 GLY CA C 32.269 31.692 -22.496 1.00 . A A . 146 GLY CA 1 1
6 15196 1 1 146 GLY H H 30.403 30.833 -22.005 1.00 . A A . 146 GLY H 1 1
6 15197 1 1 146 GLY HA2 H 32.693 30.701 -22.419 1.00 . A A . 146 GLY HA2 1 1
6 15198 1 1 146 GLY HA3 H 32.563 32.121 -23.441 1.00 . A A . 146 GLY HA3 1 1
6 15199 1 1 146 GLY N N 30.831 31.587 -22.469 1.00 . A A . 146 GLY N 1 1
6 15200 1 1 146 GLY O O 34.024 32.799 -21.334 1.00 . A A . 146 GLY O 1 1
6 15201 1 1 147 ASP C C 32.796 32.914 -18.202 1.00 . A A . 147 ASP C 1 1
6 15202 1 1 147 ASP CA C 32.420 33.818 -19.365 1.00 . A A . 147 ASP CA 1 1
6 15203 1 1 147 ASP CB C 31.375 34.844 -18.926 1.00 . A A . 147 ASP CB 1 1
6 15204 1 1 147 ASP CG C 31.940 35.802 -17.898 1.00 . A A . 147 ASP CG 1 1
6 15205 1 1 147 ASP H H 30.995 32.816 -20.582 1.00 . A A . 147 ASP H 1 1
6 15206 1 1 147 ASP HA H 33.311 34.339 -19.683 1.00 . A A . 147 ASP HA 1 1
6 15207 1 1 147 ASP HB2 H 31.044 35.413 -19.784 1.00 . A A . 147 ASP HB2 1 1
6 15208 1 1 147 ASP HB3 H 30.534 34.330 -18.488 1.00 . A A . 147 ASP HB3 1 1
6 15209 1 1 147 ASP N N 31.954 33.017 -20.490 1.00 . A A . 147 ASP N 1 1
6 15210 1 1 147 ASP O O 32.255 31.815 -18.058 1.00 . A A . 147 ASP O 1 1
6 15211 1 1 147 ASP OD1 O 31.541 35.721 -16.723 1.00 . A A . 147 ASP OD1 1 1
6 15212 1 1 147 ASP OD2 O 32.811 36.620 -18.263 1.00 . A A . 147 ASP OD2 1 1
6 15213 1 1 148 LEU C C 33.361 32.456 -15.139 1.00 . A A . 148 LEU C 1 1
6 15214 1 1 148 LEU CA C 34.300 32.570 -16.324 1.00 . A A . 148 LEU CA 1 1
6 15215 1 1 148 LEU CB C 35.653 33.143 -15.873 1.00 . A A . 148 LEU CB 1 1
6 15216 1 1 148 LEU CD1 C 37.057 31.586 -17.276 1.00 . A A . 148 LEU CD1 1 1
6 15217 1 1 148 LEU CD2 C 36.583 33.901 -18.107 1.00 . A A . 148 LEU CD2 1 1
6 15218 1 1 148 LEU CG C 36.816 33.034 -16.877 1.00 . A A . 148 LEU CG 1 1
6 15219 1 1 148 LEU H H 34.019 34.310 -17.486 1.00 . A A . 148 LEU H 1 1
6 15220 1 1 148 LEU HA H 34.454 31.581 -16.716 1.00 . A A . 148 LEU HA 1 1
6 15221 1 1 148 LEU HB2 H 35.510 34.187 -15.643 1.00 . A A . 148 LEU HB2 1 1
6 15222 1 1 148 LEU HB3 H 35.946 32.634 -14.965 1.00 . A A . 148 LEU HB3 1 1
6 15223 1 1 148 LEU HD11 H 36.186 31.201 -17.782 1.00 . A A . 148 LEU HD11 1 1
6 15224 1 1 148 LEU HD12 H 37.248 30.995 -16.394 1.00 . A A . 148 LEU HD12 1 1
6 15225 1 1 148 LEU HD13 H 37.911 31.531 -17.937 1.00 . A A . 148 LEU HD13 1 1
6 15226 1 1 148 LEU HD21 H 35.644 33.626 -18.565 1.00 . A A . 148 LEU HD21 1 1
6 15227 1 1 148 LEU HD22 H 37.386 33.751 -18.815 1.00 . A A . 148 LEU HD22 1 1
6 15228 1 1 148 LEU HD23 H 36.551 34.941 -17.814 1.00 . A A . 148 LEU HD23 1 1
6 15229 1 1 148 LEU HG H 37.713 33.389 -16.395 1.00 . A A . 148 LEU HG 1 1
6 15230 1 1 148 LEU N N 33.724 33.382 -17.385 1.00 . A A . 148 LEU N 1 1
6 15231 1 1 148 LEU O O 32.944 33.453 -14.550 1.00 . A A . 148 LEU O 1 1
6 15232 1 1 149 VAL C C 32.756 29.878 -12.777 1.00 . A A . 149 VAL C 1 1
6 15233 1 1 149 VAL CA C 32.163 30.957 -13.682 1.00 . A A . 149 VAL CA 1 1
6 15234 1 1 149 VAL CB C 30.766 30.541 -14.192 1.00 . A A . 149 VAL CB 1 1
6 15235 1 1 149 VAL CG1 C 30.722 29.092 -14.639 1.00 . A A . 149 VAL CG1 1 1
6 15236 1 1 149 VAL CG2 C 29.710 30.827 -13.154 1.00 . A A . 149 VAL CG2 1 1
6 15237 1 1 149 VAL H H 33.413 30.466 -15.302 1.00 . A A . 149 VAL H 1 1
6 15238 1 1 149 VAL HA H 32.059 31.872 -13.112 1.00 . A A . 149 VAL HA 1 1
6 15239 1 1 149 VAL HB H 30.541 31.143 -15.048 1.00 . A A . 149 VAL HB 1 1
6 15240 1 1 149 VAL HG11 H 29.732 28.860 -15.008 1.00 . A A . 149 VAL HG11 1 1
6 15241 1 1 149 VAL HG12 H 30.952 28.453 -13.801 1.00 . A A . 149 VAL HG12 1 1
6 15242 1 1 149 VAL HG13 H 31.447 28.934 -15.424 1.00 . A A . 149 VAL HG13 1 1
6 15243 1 1 149 VAL HG21 H 29.971 30.333 -12.233 1.00 . A A . 149 VAL HG21 1 1
6 15244 1 1 149 VAL HG22 H 28.759 30.464 -13.508 1.00 . A A . 149 VAL HG22 1 1
6 15245 1 1 149 VAL HG23 H 29.656 31.895 -12.994 1.00 . A A . 149 VAL HG23 1 1
6 15246 1 1 149 VAL N N 33.046 31.223 -14.789 1.00 . A A . 149 VAL N 1 1
6 15247 1 1 149 VAL O O 33.493 28.999 -13.229 1.00 . A A . 149 VAL O 1 1
6 15248 1 1 150 SER C C 31.752 28.341 -9.812 1.00 . A A . 150 SER C 1 1
6 15249 1 1 150 SER CA C 32.929 28.988 -10.531 1.00 . A A . 150 SER CA 1 1
6 15250 1 1 150 SER CB C 33.893 29.630 -9.533 1.00 . A A . 150 SER CB 1 1
6 15251 1 1 150 SER H H 31.913 30.726 -11.187 1.00 . A A . 150 SER H 1 1
6 15252 1 1 150 SER HA H 33.456 28.222 -11.080 1.00 . A A . 150 SER HA 1 1
6 15253 1 1 150 SER HB2 H 33.415 30.477 -9.063 1.00 . A A . 150 SER HB2 1 1
6 15254 1 1 150 SER HB3 H 34.167 28.906 -8.781 1.00 . A A . 150 SER HB3 1 1
6 15255 1 1 150 SER HG H 34.859 30.310 -11.095 1.00 . A A . 150 SER HG 1 1
6 15256 1 1 150 SER N N 32.461 29.971 -11.494 1.00 . A A . 150 SER N 1 1
6 15257 1 1 150 SER O O 30.686 28.941 -9.690 1.00 . A A . 150 SER O 1 1
6 15258 1 1 150 SER OG O 35.069 30.074 -10.187 1.00 . A A . 150 SER OG 1 1
6 15259 1 1 151 PHE C C 31.496 25.111 -8.041 1.00 . A A . 151 PHE C 1 1
6 15260 1 1 151 PHE CA C 30.894 26.299 -8.778 1.00 . A A . 151 PHE CA 1 1
6 15261 1 1 151 PHE CB C 29.952 25.802 -9.885 1.00 . A A . 151 PHE CB 1 1
6 15262 1 1 151 PHE CD1 C 30.851 26.305 -12.177 1.00 . A A . 151 PHE CD1 1 1
6 15263 1 1 151 PHE CD2 C 31.199 24.116 -11.290 1.00 . A A . 151 PHE CD2 1 1
6 15264 1 1 151 PHE CE1 C 31.533 25.954 -13.324 1.00 . A A . 151 PHE CE1 1 1
6 15265 1 1 151 PHE CE2 C 31.879 23.760 -12.442 1.00 . A A . 151 PHE CE2 1 1
6 15266 1 1 151 PHE CG C 30.674 25.393 -11.145 1.00 . A A . 151 PHE CG 1 1
6 15267 1 1 151 PHE CZ C 32.047 24.683 -13.456 1.00 . A A . 151 PHE CZ 1 1
6 15268 1 1 151 PHE H H 32.859 26.724 -9.420 1.00 . A A . 151 PHE H 1 1
6 15269 1 1 151 PHE HA H 30.341 26.912 -8.082 1.00 . A A . 151 PHE HA 1 1
6 15270 1 1 151 PHE HB2 H 29.404 24.945 -9.522 1.00 . A A . 151 PHE HB2 1 1
6 15271 1 1 151 PHE HB3 H 29.259 26.589 -10.137 1.00 . A A . 151 PHE HB3 1 1
6 15272 1 1 151 PHE HD1 H 30.447 27.301 -12.075 1.00 . A A . 151 PHE HD1 1 1
6 15273 1 1 151 PHE HD2 H 31.066 23.392 -10.499 1.00 . A A . 151 PHE HD2 1 1
6 15274 1 1 151 PHE HE1 H 31.663 26.676 -14.121 1.00 . A A . 151 PHE HE1 1 1
6 15275 1 1 151 PHE HE2 H 32.283 22.763 -12.550 1.00 . A A . 151 PHE HE2 1 1
6 15276 1 1 151 PHE HZ H 32.581 24.409 -14.354 1.00 . A A . 151 PHE HZ 1 1
6 15277 1 1 151 PHE N N 31.957 27.110 -9.360 1.00 . A A . 151 PHE N 1 1
6 15278 1 1 151 PHE O O 32.684 24.826 -8.182 1.00 . A A . 151 PHE O 1 1
6 15279 1 1 152 ARG C C 30.190 22.042 -6.863 1.00 . A A . 152 ARG C 1 1
6 15280 1 1 152 ARG CA C 31.160 23.194 -6.619 1.00 . A A . 152 ARG CA 1 1
6 15281 1 1 152 ARG CB C 31.377 23.423 -5.111 1.00 . A A . 152 ARG CB 1 1
6 15282 1 1 152 ARG CD C 30.447 25.287 -3.688 1.00 . A A . 152 ARG CD 1 1
6 15283 1 1 152 ARG CG C 30.157 23.957 -4.372 1.00 . A A . 152 ARG CG 1 1
6 15284 1 1 152 ARG CZ C 31.840 26.195 -1.857 1.00 . A A . 152 ARG CZ 1 1
6 15285 1 1 152 ARG H H 29.761 24.709 -7.117 1.00 . A A . 152 ARG H 1 1
6 15286 1 1 152 ARG HA H 32.107 22.940 -7.069 1.00 . A A . 152 ARG HA 1 1
6 15287 1 1 152 ARG HB2 H 31.659 22.485 -4.655 1.00 . A A . 152 ARG HB2 1 1
6 15288 1 1 152 ARG HB3 H 32.184 24.130 -4.983 1.00 . A A . 152 ARG HB3 1 1
6 15289 1 1 152 ARG HD2 H 30.840 25.972 -4.424 1.00 . A A . 152 ARG HD2 1 1
6 15290 1 1 152 ARG HD3 H 29.523 25.680 -3.292 1.00 . A A . 152 ARG HD3 1 1
6 15291 1 1 152 ARG HE H 31.763 24.269 -2.400 1.00 . A A . 152 ARG HE 1 1
6 15292 1 1 152 ARG HG2 H 29.352 24.096 -5.078 1.00 . A A . 152 ARG HG2 1 1
6 15293 1 1 152 ARG HG3 H 29.859 23.238 -3.623 1.00 . A A . 152 ARG HG3 1 1
6 15294 1 1 152 ARG HH11 H 30.709 27.576 -2.822 1.00 . A A . 152 ARG HH11 1 1
6 15295 1 1 152 ARG HH12 H 31.694 28.192 -1.538 1.00 . A A . 152 ARG HH12 1 1
6 15296 1 1 152 ARG HH21 H 33.050 25.076 -0.667 1.00 . A A . 152 ARG HH21 1 1
6 15297 1 1 152 ARG HH22 H 33.033 26.779 -0.324 1.00 . A A . 152 ARG HH22 1 1
6 15298 1 1 152 ARG N N 30.688 24.410 -7.258 1.00 . A A . 152 ARG N 1 1
6 15299 1 1 152 ARG NE N 31.418 25.165 -2.596 1.00 . A A . 152 ARG NE 1 1
6 15300 1 1 152 ARG NH1 N 31.378 27.418 -2.094 1.00 . A A . 152 ARG NH1 1 1
6 15301 1 1 152 ARG NH2 N 32.709 26.002 -0.870 1.00 . A A . 152 ARG NH2 1 1
6 15302 1 1 152 ARG O O 28.997 22.132 -6.567 1.00 . A A . 152 ARG O 1 1
6 15303 1 1 153 ILE C C 30.336 18.708 -6.599 1.00 . A A . 153 ILE C 1 1
6 15304 1 1 153 ILE CA C 29.964 19.747 -7.657 1.00 . A A . 153 ILE CA 1 1
6 15305 1 1 153 ILE CB C 30.183 19.177 -9.083 1.00 . A A . 153 ILE CB 1 1
6 15306 1 1 153 ILE CD1 C 29.705 17.212 -10.628 1.00 . A A . 153 ILE CD1 1 1
6 15307 1 1 153 ILE CG1 C 29.536 17.799 -9.243 1.00 . A A . 153 ILE CG1 1 1
6 15308 1 1 153 ILE CG2 C 31.659 19.090 -9.411 1.00 . A A . 153 ILE CG2 1 1
6 15309 1 1 153 ILE H H 31.650 21.011 -7.739 1.00 . A A . 153 ILE H 1 1
6 15310 1 1 153 ILE HA H 28.915 19.984 -7.548 1.00 . A A . 153 ILE HA 1 1
6 15311 1 1 153 ILE HB H 29.727 19.859 -9.788 1.00 . A A . 153 ILE HB 1 1
6 15312 1 1 153 ILE HD11 H 29.257 17.873 -11.353 1.00 . A A . 153 ILE HD11 1 1
6 15313 1 1 153 ILE HD12 H 29.224 16.248 -10.675 1.00 . A A . 153 ILE HD12 1 1
6 15314 1 1 153 ILE HD13 H 30.759 17.101 -10.847 1.00 . A A . 153 ILE HD13 1 1
6 15315 1 1 153 ILE HG12 H 29.988 17.118 -8.543 1.00 . A A . 153 ILE HG12 1 1
6 15316 1 1 153 ILE HG13 H 28.480 17.875 -9.035 1.00 . A A . 153 ILE HG13 1 1
6 15317 1 1 153 ILE HG21 H 32.103 20.070 -9.343 1.00 . A A . 153 ILE HG21 1 1
6 15318 1 1 153 ILE HG22 H 31.777 18.704 -10.411 1.00 . A A . 153 ILE HG22 1 1
6 15319 1 1 153 ILE HG23 H 32.138 18.424 -8.710 1.00 . A A . 153 ILE HG23 1 1
6 15320 1 1 153 ILE N N 30.714 20.977 -7.451 1.00 . A A . 153 ILE N 1 1
6 15321 1 1 153 ILE O O 31.511 18.566 -6.254 1.00 . A A . 153 ILE O 1 1
6 15322 1 1 154 ASP C C 28.270 16.118 -4.926 1.00 . A A . 154 ASP C 1 1
6 15323 1 1 154 ASP CA C 29.570 16.887 -5.160 1.00 . A A . 154 ASP CA 1 1
6 15324 1 1 154 ASP CB C 30.158 17.375 -3.827 1.00 . A A . 154 ASP CB 1 1
6 15325 1 1 154 ASP CG C 30.441 16.244 -2.857 1.00 . A A . 154 ASP CG 1 1
6 15326 1 1 154 ASP H H 28.418 18.250 -6.308 1.00 . A A . 154 ASP H 1 1
6 15327 1 1 154 ASP HA H 30.280 16.223 -5.634 1.00 . A A . 154 ASP HA 1 1
6 15328 1 1 154 ASP HB2 H 31.085 17.891 -4.022 1.00 . A A . 154 ASP HB2 1 1
6 15329 1 1 154 ASP HB3 H 29.464 18.058 -3.363 1.00 . A A . 154 ASP HB3 1 1
6 15330 1 1 154 ASP N N 29.337 18.008 -6.076 1.00 . A A . 154 ASP N 1 1
6 15331 1 1 154 ASP O O 27.945 15.197 -5.675 1.00 . A A . 154 ASP O 1 1
6 15332 1 1 154 ASP OD1 O 31.440 15.519 -3.046 1.00 . A A . 154 ASP OD1 1 1
6 15333 1 1 154 ASP OD2 O 29.671 16.084 -1.891 1.00 . A A . 154 ASP OD2 1 1
6 15334 1 1 155 GLU C C 25.171 16.401 -4.609 1.00 . A A . 155 GLU C 1 1
6 15335 1 1 155 GLU CA C 26.216 15.917 -3.620 1.00 . A A . 155 GLU CA 1 1
6 15336 1 1 155 GLU CB C 25.769 16.256 -2.196 1.00 . A A . 155 GLU CB 1 1
6 15337 1 1 155 GLU CD C 26.333 16.234 0.264 1.00 . A A . 155 GLU CD 1 1
6 15338 1 1 155 GLU CG C 26.713 15.752 -1.120 1.00 . A A . 155 GLU CG 1 1
6 15339 1 1 155 GLU H H 27.835 17.251 -3.345 1.00 . A A . 155 GLU H 1 1
6 15340 1 1 155 GLU HA H 26.323 14.847 -3.714 1.00 . A A . 155 GLU HA 1 1
6 15341 1 1 155 GLU HB2 H 25.690 17.327 -2.103 1.00 . A A . 155 GLU HB2 1 1
6 15342 1 1 155 GLU HB3 H 24.796 15.818 -2.024 1.00 . A A . 155 GLU HB3 1 1
6 15343 1 1 155 GLU HG2 H 26.702 14.672 -1.123 1.00 . A A . 155 GLU HG2 1 1
6 15344 1 1 155 GLU HG3 H 27.711 16.101 -1.345 1.00 . A A . 155 GLU HG3 1 1
6 15345 1 1 155 GLU N N 27.509 16.531 -3.917 1.00 . A A . 155 GLU N 1 1
6 15346 1 1 155 GLU O O 24.115 15.791 -4.776 1.00 . A A . 155 GLU O 1 1
6 15347 1 1 155 GLU OE1 O 25.489 15.589 0.910 1.00 . A A . 155 GLU OE1 1 1
6 15348 1 1 155 GLU OE2 O 26.884 17.263 0.716 1.00 . A A . 155 GLU OE2 1 1
6 15349 1 1 156 SER C C 24.718 17.342 -7.581 1.00 . A A . 156 SER C 1 1
6 15350 1 1 156 SER CA C 24.582 18.076 -6.252 1.00 . A A . 156 SER CA 1 1
6 15351 1 1 156 SER CB C 24.925 19.551 -6.433 1.00 . A A . 156 SER CB 1 1
6 15352 1 1 156 SER H H 26.320 17.959 -5.066 1.00 . A A . 156 SER H 1 1
6 15353 1 1 156 SER HA H 23.568 17.985 -5.890 1.00 . A A . 156 SER HA 1 1
6 15354 1 1 156 SER HB2 H 24.417 19.934 -7.305 1.00 . A A . 156 SER HB2 1 1
6 15355 1 1 156 SER HB3 H 24.615 20.102 -5.559 1.00 . A A . 156 SER HB3 1 1
6 15356 1 1 156 SER HG H 26.493 20.439 -7.218 1.00 . A A . 156 SER HG 1 1
6 15357 1 1 156 SER N N 25.474 17.508 -5.261 1.00 . A A . 156 SER N 1 1
6 15358 1 1 156 SER O O 23.838 17.422 -8.436 1.00 . A A . 156 SER O 1 1
6 15359 1 1 156 SER OG O 26.326 19.713 -6.605 1.00 . A A . 156 SER OG 1 1
6 15360 1 1 157 GLY C C 26.197 16.749 -10.207 1.00 . A A . 157 GLY C 1 1
6 15361 1 1 157 GLY CA C 26.109 15.881 -8.957 1.00 . A A . 157 GLY CA 1 1
6 15362 1 1 157 GLY H H 26.479 16.590 -6.988 1.00 . A A . 157 GLY H 1 1
6 15363 1 1 157 GLY HA2 H 27.053 15.367 -8.839 1.00 . A A . 157 GLY HA2 1 1
6 15364 1 1 157 GLY HA3 H 25.331 15.147 -9.099 1.00 . A A . 157 GLY HA3 1 1
6 15365 1 1 157 GLY N N 25.834 16.626 -7.733 1.00 . A A . 157 GLY N 1 1
6 15366 1 1 157 GLY O O 26.390 16.239 -11.308 1.00 . A A . 157 GLY O 1 1
6 15367 1 1 158 ARG C C 26.621 20.348 -10.608 1.00 . A A . 158 ARG C 1 1
6 15368 1 1 158 ARG CA C 26.189 18.990 -11.143 1.00 . A A . 158 ARG CA 1 1
6 15369 1 1 158 ARG CB C 24.876 19.086 -11.946 1.00 . A A . 158 ARG CB 1 1
6 15370 1 1 158 ARG CD C 22.463 19.772 -12.128 1.00 . A A . 158 ARG CD 1 1
6 15371 1 1 158 ARG CG C 23.664 19.633 -11.189 1.00 . A A . 158 ARG CG 1 1
6 15372 1 1 158 ARG CZ C 20.192 20.779 -12.132 1.00 . A A . 158 ARG CZ 1 1
6 15373 1 1 158 ARG H H 25.920 18.406 -9.141 1.00 . A A . 158 ARG H 1 1
6 15374 1 1 158 ARG HA H 26.970 18.619 -11.796 1.00 . A A . 158 ARG HA 1 1
6 15375 1 1 158 ARG HB2 H 25.045 19.723 -12.801 1.00 . A A . 158 ARG HB2 1 1
6 15376 1 1 158 ARG HB3 H 24.627 18.097 -12.300 1.00 . A A . 158 ARG HB3 1 1
6 15377 1 1 158 ARG HD2 H 22.735 20.429 -12.940 1.00 . A A . 158 ARG HD2 1 1
6 15378 1 1 158 ARG HD3 H 22.227 18.795 -12.526 1.00 . A A . 158 ARG HD3 1 1
6 15379 1 1 158 ARG HE H 21.254 20.319 -10.488 1.00 . A A . 158 ARG HE 1 1
6 15380 1 1 158 ARG HG2 H 23.410 18.951 -10.391 1.00 . A A . 158 ARG HG2 1 1
6 15381 1 1 158 ARG HG3 H 23.908 20.602 -10.781 1.00 . A A . 158 ARG HG3 1 1
6 15382 1 1 158 ARG HH11 H 20.959 20.461 -13.983 1.00 . A A . 158 ARG HH11 1 1
6 15383 1 1 158 ARG HH12 H 19.363 21.133 -13.951 1.00 . A A . 158 ARG HH12 1 1
6 15384 1 1 158 ARG HH21 H 19.114 21.210 -10.470 1.00 . A A . 158 ARG HH21 1 1
6 15385 1 1 158 ARG HH22 H 18.316 21.561 -11.981 1.00 . A A . 158 ARG HH22 1 1
6 15386 1 1 158 ARG N N 26.074 18.055 -10.039 1.00 . A A . 158 ARG N 1 1
6 15387 1 1 158 ARG NE N 21.267 20.316 -11.468 1.00 . A A . 158 ARG NE 1 1
6 15388 1 1 158 ARG NH1 N 20.175 20.794 -13.460 1.00 . A A . 158 ARG NH1 1 1
6 15389 1 1 158 ARG NH2 N 19.128 21.218 -11.469 1.00 . A A . 158 ARG NH2 1 1
6 15390 1 1 158 ARG O O 27.117 20.439 -9.483 1.00 . A A . 158 ARG O 1 1
6 15391 1 1 159 ALA C C 25.976 23.410 -10.048 1.00 . A A . 159 ALA C 1 1
6 15392 1 1 159 ALA CA C 26.925 22.710 -11.011 1.00 . A A . 159 ALA CA 1 1
6 15393 1 1 159 ALA CB C 27.157 23.556 -12.252 1.00 . A A . 159 ALA CB 1 1
6 15394 1 1 159 ALA H H 25.898 21.302 -12.212 1.00 . A A . 159 ALA H 1 1
6 15395 1 1 159 ALA HA H 27.876 22.563 -10.518 1.00 . A A . 159 ALA HA 1 1
6 15396 1 1 159 ALA HB1 H 26.225 23.674 -12.786 1.00 . A A . 159 ALA HB1 1 1
6 15397 1 1 159 ALA HB2 H 27.881 23.068 -12.890 1.00 . A A . 159 ALA HB2 1 1
6 15398 1 1 159 ALA HB3 H 27.531 24.529 -11.961 1.00 . A A . 159 ALA HB3 1 1
6 15399 1 1 159 ALA N N 26.413 21.402 -11.382 1.00 . A A . 159 ALA N 1 1
6 15400 1 1 159 ALA O O 24.830 23.719 -10.387 1.00 . A A . 159 ALA O 1 1
6 15401 1 1 160 ALA C C 26.444 25.432 -7.204 1.00 . A A . 160 ALA C 1 1
6 15402 1 1 160 ALA CA C 25.670 24.274 -7.804 1.00 . A A . 160 ALA CA 1 1
6 15403 1 1 160 ALA CB C 25.293 23.268 -6.729 1.00 . A A . 160 ALA CB 1 1
6 15404 1 1 160 ALA H H 27.384 23.381 -8.635 1.00 . A A . 160 ALA H 1 1
6 15405 1 1 160 ALA HA H 24.761 24.649 -8.254 1.00 . A A . 160 ALA HA 1 1
6 15406 1 1 160 ALA HB1 H 24.661 23.745 -5.996 1.00 . A A . 160 ALA HB1 1 1
6 15407 1 1 160 ALA HB2 H 26.190 22.904 -6.251 1.00 . A A . 160 ALA HB2 1 1
6 15408 1 1 160 ALA HB3 H 24.763 22.440 -7.179 1.00 . A A . 160 ALA HB3 1 1
6 15409 1 1 160 ALA N N 26.459 23.638 -8.837 1.00 . A A . 160 ALA N 1 1
6 15410 1 1 160 ALA O O 27.678 25.389 -7.147 1.00 . A A . 160 ALA O 1 1
6 15411 1 1 161 CYS C C 27.297 28.284 -7.211 1.00 . A A . 161 CYS C 1 1
6 15412 1 1 161 CYS CA C 26.312 27.666 -6.219 1.00 . A A . 161 CYS CA 1 1
6 15413 1 1 161 CYS CB C 27.008 27.367 -4.888 1.00 . A A . 161 CYS CB 1 1
6 15414 1 1 161 CYS H H 24.741 26.382 -6.798 1.00 . A A . 161 CYS H 1 1
6 15415 1 1 161 CYS HA H 25.512 28.371 -6.045 1.00 . A A . 161 CYS HA 1 1
6 15416 1 1 161 CYS HB2 H 27.809 26.664 -5.057 1.00 . A A . 161 CYS HB2 1 1
6 15417 1 1 161 CYS HB3 H 27.419 28.284 -4.491 1.00 . A A . 161 CYS HB3 1 1
6 15418 1 1 161 CYS HG H 25.930 27.472 -2.578 1.00 . A A . 161 CYS HG 1 1
6 15419 1 1 161 CYS N N 25.714 26.453 -6.766 1.00 . A A . 161 CYS N 1 1
6 15420 1 1 161 CYS O O 28.462 28.507 -6.885 1.00 . A A . 161 CYS O 1 1
6 15421 1 1 161 CYS SG S 25.918 26.663 -3.629 1.00 . A A . 161 CYS SG 1 1
6 15422 1 1 162 VAL C C 27.868 30.636 -9.183 1.00 . A A . 162 VAL C 1 1
6 15423 1 1 162 VAL CA C 27.682 29.142 -9.444 1.00 . A A . 162 VAL CA 1 1
6 15424 1 1 162 VAL CB C 27.149 28.920 -10.888 1.00 . A A . 162 VAL CB 1 1
6 15425 1 1 162 VAL CG1 C 26.746 27.468 -11.106 1.00 . A A . 162 VAL CG1 1 1
6 15426 1 1 162 VAL CG2 C 25.996 29.855 -11.223 1.00 . A A . 162 VAL CG2 1 1
6 15427 1 1 162 VAL H H 25.887 28.369 -8.632 1.00 . A A . 162 VAL H 1 1
6 15428 1 1 162 VAL HA H 28.647 28.661 -9.367 1.00 . A A . 162 VAL HA 1 1
6 15429 1 1 162 VAL HB H 27.958 29.136 -11.572 1.00 . A A . 162 VAL HB 1 1
6 15430 1 1 162 VAL HG11 H 26.029 27.177 -10.355 1.00 . A A . 162 VAL HG11 1 1
6 15431 1 1 162 VAL HG12 H 27.617 26.836 -11.037 1.00 . A A . 162 VAL HG12 1 1
6 15432 1 1 162 VAL HG13 H 26.304 27.362 -12.084 1.00 . A A . 162 VAL HG13 1 1
6 15433 1 1 162 VAL HG21 H 26.314 30.878 -11.094 1.00 . A A . 162 VAL HG21 1 1
6 15434 1 1 162 VAL HG22 H 25.161 29.650 -10.571 1.00 . A A . 162 VAL HG22 1 1
6 15435 1 1 162 VAL HG23 H 25.698 29.701 -12.250 1.00 . A A . 162 VAL HG23 1 1
6 15436 1 1 162 VAL N N 26.826 28.555 -8.425 1.00 . A A . 162 VAL N 1 1
6 15437 1 1 162 VAL O O 26.943 31.332 -8.748 1.00 . A A . 162 VAL O 1 1
6 15438 1 1 163 ASN C C 30.255 33.030 -10.367 1.00 . A A . 163 ASN C 1 1
6 15439 1 1 163 ASN CA C 29.388 32.518 -9.226 1.00 . A A . 163 ASN CA 1 1
6 15440 1 1 163 ASN CB C 30.111 32.720 -7.889 1.00 . A A . 163 ASN CB 1 1
6 15441 1 1 163 ASN CG C 30.448 34.178 -7.616 1.00 . A A . 163 ASN CG 1 1
6 15442 1 1 163 ASN H H 29.777 30.502 -9.736 1.00 . A A . 163 ASN H 1 1
6 15443 1 1 163 ASN HA H 28.463 33.070 -9.213 1.00 . A A . 163 ASN HA 1 1
6 15444 1 1 163 ASN HB2 H 29.477 32.362 -7.089 1.00 . A A . 163 ASN HB2 1 1
6 15445 1 1 163 ASN HB3 H 31.030 32.152 -7.895 1.00 . A A . 163 ASN HB3 1 1
6 15446 1 1 163 ASN HD21 H 28.728 34.784 -8.409 1.00 . A A . 163 ASN HD21 1 1
6 15447 1 1 163 ASN HD22 H 29.759 36.037 -7.815 1.00 . A A . 163 ASN HD22 1 1
6 15448 1 1 163 ASN N N 29.071 31.115 -9.425 1.00 . A A . 163 ASN N 1 1
6 15449 1 1 163 ASN ND2 N 29.553 35.088 -7.986 1.00 . A A . 163 ASN ND2 1 1
6 15450 1 1 163 ASN O O 31.336 32.494 -10.617 1.00 . A A . 163 ASN O 1 1
6 15451 1 1 163 ASN OD1 O 31.497 34.487 -7.051 1.00 . A A . 163 ASN OD1 1 1
6 15452 1 1 164 ALA C C 31.737 35.398 -11.554 1.00 . A A . 164 ALA C 1 1
6 15453 1 1 164 ALA CA C 30.516 34.691 -12.129 1.00 . A A . 164 ALA CA 1 1
6 15454 1 1 164 ALA CB C 29.637 35.684 -12.864 1.00 . A A . 164 ALA CB 1 1
6 15455 1 1 164 ALA H H 28.838 34.329 -10.907 1.00 . A A . 164 ALA H 1 1
6 15456 1 1 164 ALA HA H 30.842 33.941 -12.832 1.00 . A A . 164 ALA HA 1 1
6 15457 1 1 164 ALA HB1 H 29.328 36.466 -12.187 1.00 . A A . 164 ALA HB1 1 1
6 15458 1 1 164 ALA HB2 H 28.766 35.173 -13.241 1.00 . A A . 164 ALA HB2 1 1
6 15459 1 1 164 ALA HB3 H 30.187 36.113 -13.688 1.00 . A A . 164 ALA HB3 1 1
6 15460 1 1 164 ALA N N 29.753 34.031 -11.078 1.00 . A A . 164 ALA N 1 1
6 15461 1 1 164 ALA O O 31.620 36.456 -10.933 1.00 . A A . 164 ALA O 1 1
6 15462 1 1 165 VAL C C 35.237 35.239 -12.299 1.00 . A A . 165 VAL C 1 1
6 15463 1 1 165 VAL CA C 34.133 35.370 -11.250 1.00 . A A . 165 VAL CA 1 1
6 15464 1 1 165 VAL CB C 34.561 34.728 -9.906 1.00 . A A . 165 VAL CB 1 1
6 15465 1 1 165 VAL CG1 C 34.750 33.227 -10.038 1.00 . A A . 165 VAL CG1 1 1
6 15466 1 1 165 VAL CG2 C 35.822 35.388 -9.363 1.00 . A A . 165 VAL CG2 1 1
6 15467 1 1 165 VAL H H 32.923 33.936 -12.204 1.00 . A A . 165 VAL H 1 1
6 15468 1 1 165 VAL HA H 33.952 36.421 -11.075 1.00 . A A . 165 VAL HA 1 1
6 15469 1 1 165 VAL HB H 33.765 34.895 -9.195 1.00 . A A . 165 VAL HB 1 1
6 15470 1 1 165 VAL HG11 H 33.823 32.775 -10.356 1.00 . A A . 165 VAL HG11 1 1
6 15471 1 1 165 VAL HG12 H 35.045 32.813 -9.084 1.00 . A A . 165 VAL HG12 1 1
6 15472 1 1 165 VAL HG13 H 35.516 33.026 -10.770 1.00 . A A . 165 VAL HG13 1 1
6 15473 1 1 165 VAL HG21 H 35.628 36.433 -9.165 1.00 . A A . 165 VAL HG21 1 1
6 15474 1 1 165 VAL HG22 H 36.615 35.301 -10.090 1.00 . A A . 165 VAL HG22 1 1
6 15475 1 1 165 VAL HG23 H 36.119 34.897 -8.448 1.00 . A A . 165 VAL HG23 1 1
6 15476 1 1 165 VAL N N 32.897 34.795 -11.734 1.00 . A A . 165 VAL N 1 1
6 15477 1 1 165 VAL O O 35.604 34.137 -12.710 1.00 . A A . 165 VAL O 1 1
6 15478 1 1 166 ARG C C 38.159 36.553 -13.108 1.00 . A A . 166 ARG C 1 1
6 15479 1 1 166 ARG CA C 36.793 36.381 -13.755 1.00 . A A . 166 ARG CA 1 1
6 15480 1 1 166 ARG CB C 36.558 37.492 -14.789 1.00 . A A . 166 ARG CB 1 1
6 15481 1 1 166 ARG CD C 34.101 37.211 -15.339 1.00 . A A . 166 ARG CD 1 1
6 15482 1 1 166 ARG CG C 35.527 37.150 -15.861 1.00 . A A . 166 ARG CG 1 1
6 15483 1 1 166 ARG CZ C 32.352 38.951 -15.233 1.00 . A A . 166 ARG CZ 1 1
6 15484 1 1 166 ARG H H 35.418 37.220 -12.393 1.00 . A A . 166 ARG H 1 1
6 15485 1 1 166 ARG HA H 36.770 35.428 -14.260 1.00 . A A . 166 ARG HA 1 1
6 15486 1 1 166 ARG HB2 H 36.218 38.376 -14.273 1.00 . A A . 166 ARG HB2 1 1
6 15487 1 1 166 ARG HB3 H 37.495 37.709 -15.278 1.00 . A A . 166 ARG HB3 1 1
6 15488 1 1 166 ARG HD2 H 33.452 36.709 -16.042 1.00 . A A . 166 ARG HD2 1 1
6 15489 1 1 166 ARG HD3 H 34.063 36.703 -14.388 1.00 . A A . 166 ARG HD3 1 1
6 15490 1 1 166 ARG HE H 34.311 39.273 -14.966 1.00 . A A . 166 ARG HE 1 1
6 15491 1 1 166 ARG HG2 H 35.625 37.855 -16.673 1.00 . A A . 166 ARG HG2 1 1
6 15492 1 1 166 ARG HG3 H 35.726 36.154 -16.226 1.00 . A A . 166 ARG HG3 1 1
6 15493 1 1 166 ARG HH11 H 31.671 37.103 -15.755 1.00 . A A . 166 ARG HH11 1 1
6 15494 1 1 166 ARG HH12 H 30.457 38.341 -15.596 1.00 . A A . 166 ARG HH12 1 1
6 15495 1 1 166 ARG HH21 H 32.698 40.900 -14.810 1.00 . A A . 166 ARG HH21 1 1
6 15496 1 1 166 ARG HH22 H 31.037 40.478 -15.087 1.00 . A A . 166 ARG HH22 1 1
6 15497 1 1 166 ARG N N 35.745 36.371 -12.751 1.00 . A A . 166 ARG N 1 1
6 15498 1 1 166 ARG NE N 33.633 38.586 -15.158 1.00 . A A . 166 ARG NE 1 1
6 15499 1 1 166 ARG NH1 N 31.420 38.065 -15.553 1.00 . A A . 166 ARG NH1 1 1
6 15500 1 1 166 ARG NH2 N 32.003 40.212 -15.025 1.00 . A A . 166 ARG NH2 1 1
6 15501 1 1 166 ARG O O 38.420 37.550 -12.439 1.00 . A A . 166 ARG O 1 1
6 15502 1 1 167 GLN C C 41.352 35.571 -13.960 1.00 . A A . 167 GLN C 1 1
6 15503 1 1 167 GLN CA C 40.376 35.607 -12.798 1.00 . A A . 167 GLN CA 1 1
6 15504 1 1 167 GLN CB C 40.638 34.428 -11.853 1.00 . A A . 167 GLN CB 1 1
6 15505 1 1 167 GLN CD C 40.074 33.304 -9.650 1.00 . A A . 167 GLN CD 1 1
6 15506 1 1 167 GLN CG C 39.790 34.462 -10.589 1.00 . A A . 167 GLN CG 1 1
6 15507 1 1 167 GLN H H 38.747 34.795 -13.838 1.00 . A A . 167 GLN H 1 1
6 15508 1 1 167 GLN HA H 40.507 36.534 -12.257 1.00 . A A . 167 GLN HA 1 1
6 15509 1 1 167 GLN HB2 H 40.424 33.509 -12.378 1.00 . A A . 167 GLN HB2 1 1
6 15510 1 1 167 GLN HB3 H 41.680 34.436 -11.565 1.00 . A A . 167 GLN HB3 1 1
6 15511 1 1 167 GLN HE21 H 41.967 33.231 -10.246 1.00 . A A . 167 GLN HE21 1 1
6 15512 1 1 167 GLN HE22 H 41.509 32.072 -9.054 1.00 . A A . 167 GLN HE22 1 1
6 15513 1 1 167 GLN HG2 H 39.990 35.384 -10.065 1.00 . A A . 167 GLN HG2 1 1
6 15514 1 1 167 GLN HG3 H 38.747 34.431 -10.873 1.00 . A A . 167 GLN HG3 1 1
6 15515 1 1 167 GLN N N 39.022 35.567 -13.310 1.00 . A A . 167 GLN N 1 1
6 15516 1 1 167 GLN NE2 N 41.308 32.820 -9.651 1.00 . A A . 167 GLN NE2 1 1
6 15517 1 1 167 GLN O O 40.979 35.225 -15.084 1.00 . A A . 167 GLN O 1 1
6 15518 1 1 167 GLN OE1 O 39.192 32.848 -8.925 1.00 . A A . 167 GLN OE1 1 1
6 15519 1 1 168 LYS C C 44.372 34.661 -14.810 1.00 . A A . 168 LYS C 1 1
6 15520 1 1 168 LYS CA C 43.616 35.980 -14.724 1.00 . A A . 168 LYS CA 1 1
6 15521 1 1 168 LYS CB C 44.591 37.127 -14.449 1.00 . A A . 168 LYS CB 1 1
6 15522 1 1 168 LYS CD C 44.931 39.632 -14.248 1.00 . A A . 168 LYS CD 1 1
6 15523 1 1 168 LYS CE C 45.688 39.618 -12.922 1.00 . A A . 168 LYS CE 1 1
6 15524 1 1 168 LYS CG C 43.923 38.489 -14.370 1.00 . A A . 168 LYS CG 1 1
6 15525 1 1 168 LYS H H 42.833 36.129 -12.763 1.00 . A A . 168 LYS H 1 1
6 15526 1 1 168 LYS HA H 43.121 36.160 -15.666 1.00 . A A . 168 LYS HA 1 1
6 15527 1 1 168 LYS HB2 H 45.089 36.939 -13.512 1.00 . A A . 168 LYS HB2 1 1
6 15528 1 1 168 LYS HB3 H 45.327 37.157 -15.239 1.00 . A A . 168 LYS HB3 1 1
6 15529 1 1 168 LYS HD2 H 45.646 39.548 -15.052 1.00 . A A . 168 LYS HD2 1 1
6 15530 1 1 168 LYS HD3 H 44.402 40.571 -14.338 1.00 . A A . 168 LYS HD3 1 1
6 15531 1 1 168 LYS HE2 H 46.056 40.613 -12.722 1.00 . A A . 168 LYS HE2 1 1
6 15532 1 1 168 LYS HE3 H 45.003 39.327 -12.139 1.00 . A A . 168 LYS HE3 1 1
6 15533 1 1 168 LYS HG2 H 43.336 38.637 -15.264 1.00 . A A . 168 LYS HG2 1 1
6 15534 1 1 168 LYS HG3 H 43.270 38.505 -13.509 1.00 . A A . 168 LYS HG3 1 1
6 15535 1 1 168 LYS HZ1 H 47.482 38.895 -13.719 1.00 . A A . 168 LYS HZ1 1 1
6 15536 1 1 168 LYS HZ2 H 46.508 37.696 -13.041 1.00 . A A . 168 LYS HZ2 1 1
6 15537 1 1 168 LYS HZ3 H 47.369 38.745 -12.039 1.00 . A A . 168 LYS HZ3 1 1
6 15538 1 1 168 LYS N N 42.593 35.921 -13.688 1.00 . A A . 168 LYS N 1 1
6 15539 1 1 168 LYS NZ N 46.840 38.672 -12.934 1.00 . A A . 168 LYS NZ 1 1
6 15540 1 1 168 LYS O O 44.347 33.858 -13.873 1.00 . A A . 168 LYS O 1 1
7 15541 1 1 1 GLY C C -9.451 5.297 -11.368 1.00 . A A . 1 GLY C 1 1
7 15542 1 1 1 GLY CA C -10.059 6.032 -12.546 1.00 . A A . 1 GLY CA 1 1
7 15543 1 1 1 GLY H1 H -9.437 4.753 -14.112 1.00 . A A . 1 GLY H1 1 1
7 15544 1 1 1 GLY HA2 H -9.959 7.094 -12.385 1.00 . A A . 1 GLY HA2 1 1
7 15545 1 1 1 GLY HA3 H -11.109 5.786 -12.606 1.00 . A A . 1 GLY HA3 1 1
7 15546 1 1 1 GLY N N -9.420 5.685 -13.802 1.00 . A A . 1 GLY N 1 1
7 15547 1 1 1 GLY O O -10.055 4.367 -10.822 1.00 . A A . 1 GLY O 1 1
7 15548 1 1 2 ALA C C -7.852 5.801 -8.555 1.00 . A A . 2 ALA C 1 1
7 15549 1 1 2 ALA CA C -7.544 5.089 -9.870 1.00 . A A . 2 ALA CA 1 1
7 15550 1 1 2 ALA CB C -6.044 5.079 -10.134 1.00 . A A . 2 ALA CB 1 1
7 15551 1 1 2 ALA H H -7.830 6.457 -11.456 1.00 . A A . 2 ALA H 1 1
7 15552 1 1 2 ALA HA H -7.879 4.064 -9.797 1.00 . A A . 2 ALA HA 1 1
7 15553 1 1 2 ALA HB1 H -5.844 4.530 -11.041 1.00 . A A . 2 ALA HB1 1 1
7 15554 1 1 2 ALA HB2 H -5.535 4.606 -9.307 1.00 . A A . 2 ALA HB2 1 1
7 15555 1 1 2 ALA HB3 H -5.692 6.093 -10.242 1.00 . A A . 2 ALA HB3 1 1
7 15556 1 1 2 ALA N N -8.251 5.712 -10.981 1.00 . A A . 2 ALA N 1 1
7 15557 1 1 2 ALA O O -8.617 5.297 -7.735 1.00 . A A . 2 ALA O 1 1
7 15558 1 1 3 GLY C C -6.340 7.524 -6.139 1.00 . A A . 3 GLY C 1 1
7 15559 1 1 3 GLY CA C -7.471 7.722 -7.130 1.00 . A A . 3 GLY CA 1 1
7 15560 1 1 3 GLY H H -6.673 7.346 -9.059 1.00 . A A . 3 GLY H 1 1
7 15561 1 1 3 GLY HA2 H -7.552 8.774 -7.365 1.00 . A A . 3 GLY HA2 1 1
7 15562 1 1 3 GLY HA3 H -8.393 7.393 -6.675 1.00 . A A . 3 GLY HA3 1 1
7 15563 1 1 3 GLY N N -7.261 6.978 -8.361 1.00 . A A . 3 GLY N 1 1
7 15564 1 1 3 GLY O O -6.169 8.313 -5.208 1.00 . A A . 3 GLY O 1 1
7 15565 1 1 4 SER C C -3.138 6.690 -6.122 1.00 . A A . 4 SER C 1 1
7 15566 1 1 4 SER CA C -4.430 6.156 -5.498 1.00 . A A . 4 SER CA 1 1
7 15567 1 1 4 SER CB C -4.347 4.638 -5.294 1.00 . A A . 4 SER CB 1 1
7 15568 1 1 4 SER H H -5.777 5.867 -7.091 1.00 . A A . 4 SER H 1 1
7 15569 1 1 4 SER HA H -4.582 6.637 -4.541 1.00 . A A . 4 SER HA 1 1
7 15570 1 1 4 SER HB2 H -3.379 4.384 -4.888 1.00 . A A . 4 SER HB2 1 1
7 15571 1 1 4 SER HB3 H -5.121 4.325 -4.611 1.00 . A A . 4 SER HB3 1 1
7 15572 1 1 4 SER HG H -3.694 3.518 -6.768 1.00 . A A . 4 SER HG 1 1
7 15573 1 1 4 SER N N -5.572 6.465 -6.343 1.00 . A A . 4 SER N 1 1
7 15574 1 1 4 SER O O -2.090 6.045 -6.062 1.00 . A A . 4 SER O 1 1
7 15575 1 1 4 SER OG O -4.518 3.951 -6.524 1.00 . A A . 4 SER OG 1 1
7 15576 1 1 5 ASP C C -0.937 8.801 -6.514 1.00 . A A . 5 ASP C 1 1
7 15577 1 1 5 ASP CA C -2.114 8.492 -7.435 1.00 . A A . 5 ASP CA 1 1
7 15578 1 1 5 ASP CB C -2.574 9.775 -8.140 1.00 . A A . 5 ASP CB 1 1
7 15579 1 1 5 ASP CG C -3.672 9.525 -9.159 1.00 . A A . 5 ASP CG 1 1
7 15580 1 1 5 ASP H H -4.076 8.375 -6.650 1.00 . A A . 5 ASP H 1 1
7 15581 1 1 5 ASP HA H -1.789 7.785 -8.183 1.00 . A A . 5 ASP HA 1 1
7 15582 1 1 5 ASP HB2 H -2.948 10.469 -7.402 1.00 . A A . 5 ASP HB2 1 1
7 15583 1 1 5 ASP HB3 H -1.731 10.222 -8.649 1.00 . A A . 5 ASP HB3 1 1
7 15584 1 1 5 ASP N N -3.227 7.884 -6.706 1.00 . A A . 5 ASP N 1 1
7 15585 1 1 5 ASP O O -0.930 9.819 -5.821 1.00 . A A . 5 ASP O 1 1
7 15586 1 1 5 ASP OD1 O -4.812 9.212 -8.749 1.00 . A A . 5 ASP OD1 1 1
7 15587 1 1 5 ASP OD2 O -3.408 9.658 -10.373 1.00 . A A . 5 ASP OD2 1 1
7 15588 1 1 6 ALA C C 1.041 8.167 -4.243 1.00 . A A . 6 ALA C 1 1
7 15589 1 1 6 ALA CA C 1.278 8.020 -5.746 1.00 . A A . 6 ALA CA 1 1
7 15590 1 1 6 ALA CB C 2.105 9.182 -6.273 1.00 . A A . 6 ALA CB 1 1
7 15591 1 1 6 ALA H H -0.079 7.088 -7.058 1.00 . A A . 6 ALA H 1 1
7 15592 1 1 6 ALA HA H 1.853 7.118 -5.908 1.00 . A A . 6 ALA HA 1 1
7 15593 1 1 6 ALA HB1 H 2.237 9.072 -7.339 1.00 . A A . 6 ALA HB1 1 1
7 15594 1 1 6 ALA HB2 H 3.071 9.186 -5.789 1.00 . A A . 6 ALA HB2 1 1
7 15595 1 1 6 ALA HB3 H 1.595 10.110 -6.066 1.00 . A A . 6 ALA HB3 1 1
7 15596 1 1 6 ALA N N 0.039 7.886 -6.511 1.00 . A A . 6 ALA N 1 1
7 15597 1 1 6 ALA O O 1.099 7.189 -3.495 1.00 . A A . 6 ALA O 1 1
7 15598 1 1 7 GLY C C 1.954 10.302 -1.874 1.00 . A A . 7 GLY C 1 1
7 15599 1 1 7 GLY CA C 0.677 9.671 -2.390 1.00 . A A . 7 GLY CA 1 1
7 15600 1 1 7 GLY H H 0.581 10.097 -4.462 1.00 . A A . 7 GLY H 1 1
7 15601 1 1 7 GLY HA2 H -0.148 10.345 -2.214 1.00 . A A . 7 GLY HA2 1 1
7 15602 1 1 7 GLY HA3 H 0.501 8.749 -1.857 1.00 . A A . 7 GLY HA3 1 1
7 15603 1 1 7 GLY N N 0.761 9.386 -3.808 1.00 . A A . 7 GLY N 1 1
7 15604 1 1 7 GLY O O 2.046 10.695 -0.708 1.00 . A A . 7 GLY O 1 1
7 15605 1 1 8 GLN C C 4.258 12.464 -2.730 1.00 . A A . 8 GLN C 1 1
7 15606 1 1 8 GLN CA C 4.229 10.982 -2.419 1.00 . A A . 8 GLN CA 1 1
7 15607 1 1 8 GLN CB C 5.352 10.264 -3.164 1.00 . A A . 8 GLN CB 1 1
7 15608 1 1 8 GLN CD C 6.066 9.046 -1.083 1.00 . A A . 8 GLN CD 1 1
7 15609 1 1 8 GLN CG C 5.713 8.921 -2.554 1.00 . A A . 8 GLN CG 1 1
7 15610 1 1 8 GLN H H 2.785 10.093 -3.669 1.00 . A A . 8 GLN H 1 1
7 15611 1 1 8 GLN HA H 4.387 10.855 -1.363 1.00 . A A . 8 GLN HA 1 1
7 15612 1 1 8 GLN HB2 H 5.049 10.105 -4.189 1.00 . A A . 8 GLN HB2 1 1
7 15613 1 1 8 GLN HB3 H 6.234 10.887 -3.155 1.00 . A A . 8 GLN HB3 1 1
7 15614 1 1 8 GLN HE21 H 7.946 9.476 -1.551 1.00 . A A . 8 GLN HE21 1 1
7 15615 1 1 8 GLN HE22 H 7.571 9.468 0.135 1.00 . A A . 8 GLN HE22 1 1
7 15616 1 1 8 GLN HG2 H 4.871 8.252 -2.655 1.00 . A A . 8 GLN HG2 1 1
7 15617 1 1 8 GLN HG3 H 6.564 8.513 -3.084 1.00 . A A . 8 GLN HG3 1 1
7 15618 1 1 8 GLN N N 2.939 10.405 -2.756 1.00 . A A . 8 GLN N 1 1
7 15619 1 1 8 GLN NE2 N 7.322 9.355 -0.806 1.00 . A A . 8 GLN NE2 1 1
7 15620 1 1 8 GLN O O 3.828 12.896 -3.800 1.00 . A A . 8 GLN O 1 1
7 15621 1 1 8 GLN OE1 O 5.214 8.898 -0.205 1.00 . A A . 8 GLN OE1 1 1
7 15622 1 1 9 VAL C C 6.329 15.037 -2.228 1.00 . A A . 9 VAL C 1 1
7 15623 1 1 9 VAL CA C 4.877 14.671 -1.958 1.00 . A A . 9 VAL CA 1 1
7 15624 1 1 9 VAL CB C 4.325 15.446 -0.737 1.00 . A A . 9 VAL CB 1 1
7 15625 1 1 9 VAL CG1 C 4.870 14.879 0.563 1.00 . A A . 9 VAL CG1 1 1
7 15626 1 1 9 VAL CG2 C 4.642 16.927 -0.847 1.00 . A A . 9 VAL CG2 1 1
7 15627 1 1 9 VAL H H 5.072 12.828 -0.944 1.00 . A A . 9 VAL H 1 1
7 15628 1 1 9 VAL HA H 4.292 14.945 -2.825 1.00 . A A . 9 VAL HA 1 1
7 15629 1 1 9 VAL HB H 3.250 15.334 -0.725 1.00 . A A . 9 VAL HB 1 1
7 15630 1 1 9 VAL HG11 H 4.568 13.845 0.654 1.00 . A A . 9 VAL HG11 1 1
7 15631 1 1 9 VAL HG12 H 4.476 15.444 1.394 1.00 . A A . 9 VAL HG12 1 1
7 15632 1 1 9 VAL HG13 H 5.947 14.942 0.559 1.00 . A A . 9 VAL HG13 1 1
7 15633 1 1 9 VAL HG21 H 5.710 17.058 -0.919 1.00 . A A . 9 VAL HG21 1 1
7 15634 1 1 9 VAL HG22 H 4.273 17.438 0.029 1.00 . A A . 9 VAL HG22 1 1
7 15635 1 1 9 VAL HG23 H 4.168 17.332 -1.728 1.00 . A A . 9 VAL HG23 1 1
7 15636 1 1 9 VAL N N 4.757 13.236 -1.783 1.00 . A A . 9 VAL N 1 1
7 15637 1 1 9 VAL O O 7.242 14.609 -1.518 1.00 . A A . 9 VAL O 1 1
7 15638 1 1 10 TYR C C 8.117 17.629 -3.541 1.00 . A A . 10 TYR C 1 1
7 15639 1 1 10 TYR CA C 7.858 16.143 -3.740 1.00 . A A . 10 TYR CA 1 1
7 15640 1 1 10 TYR CB C 7.988 15.762 -5.214 1.00 . A A . 10 TYR CB 1 1
7 15641 1 1 10 TYR CD1 C 7.991 13.232 -5.017 1.00 . A A . 10 TYR CD1 1 1
7 15642 1 1 10 TYR CD2 C 6.312 14.263 -6.360 1.00 . A A . 10 TYR CD2 1 1
7 15643 1 1 10 TYR CE1 C 7.470 11.986 -5.319 1.00 . A A . 10 TYR CE1 1 1
7 15644 1 1 10 TYR CE2 C 5.787 13.023 -6.664 1.00 . A A . 10 TYR CE2 1 1
7 15645 1 1 10 TYR CG C 7.419 14.393 -5.533 1.00 . A A . 10 TYR CG 1 1
7 15646 1 1 10 TYR CZ C 6.370 11.888 -6.145 1.00 . A A . 10 TYR CZ 1 1
7 15647 1 1 10 TYR H H 5.751 16.186 -3.750 1.00 . A A . 10 TYR H 1 1
7 15648 1 1 10 TYR HA H 8.576 15.579 -3.161 1.00 . A A . 10 TYR HA 1 1
7 15649 1 1 10 TYR HB2 H 7.456 16.487 -5.812 1.00 . A A . 10 TYR HB2 1 1
7 15650 1 1 10 TYR HB3 H 9.032 15.765 -5.491 1.00 . A A . 10 TYR HB3 1 1
7 15651 1 1 10 TYR HD1 H 8.847 13.311 -4.366 1.00 . A A . 10 TYR HD1 1 1
7 15652 1 1 10 TYR HD2 H 5.854 15.151 -6.764 1.00 . A A . 10 TYR HD2 1 1
7 15653 1 1 10 TYR HE1 H 7.925 11.097 -4.908 1.00 . A A . 10 TYR HE1 1 1
7 15654 1 1 10 TYR HE2 H 4.926 12.947 -7.310 1.00 . A A . 10 TYR HE2 1 1
7 15655 1 1 10 TYR HH H 5.638 10.611 -7.387 1.00 . A A . 10 TYR HH 1 1
7 15656 1 1 10 TYR N N 6.529 15.809 -3.277 1.00 . A A . 10 TYR N 1 1
7 15657 1 1 10 TYR O O 7.195 18.442 -3.601 1.00 . A A . 10 TYR O 1 1
7 15658 1 1 10 TYR OH O 5.846 10.650 -6.449 1.00 . A A . 10 TYR OH 1 1
7 15659 1 1 11 ARG C C 10.556 19.900 -4.187 1.00 . A A . 11 ARG C 1 1
7 15660 1 1 11 ARG CA C 9.744 19.346 -3.025 1.00 . A A . 11 ARG CA 1 1
7 15661 1 1 11 ARG CB C 10.546 19.400 -1.722 1.00 . A A . 11 ARG CB 1 1
7 15662 1 1 11 ARG CD C 11.790 20.767 -0.018 1.00 . A A . 11 ARG CD 1 1
7 15663 1 1 11 ARG CG C 10.910 20.801 -1.266 1.00 . A A . 11 ARG CG 1 1
7 15664 1 1 11 ARG CZ C 13.095 18.920 1.000 1.00 . A A . 11 ARG CZ 1 1
7 15665 1 1 11 ARG H H 10.064 17.289 -3.305 1.00 . A A . 11 ARG H 1 1
7 15666 1 1 11 ARG HA H 8.843 19.927 -2.915 1.00 . A A . 11 ARG HA 1 1
7 15667 1 1 11 ARG HB2 H 9.963 18.938 -0.940 1.00 . A A . 11 ARG HB2 1 1
7 15668 1 1 11 ARG HB3 H 11.461 18.841 -1.852 1.00 . A A . 11 ARG HB3 1 1
7 15669 1 1 11 ARG HD2 H 12.760 21.169 -0.267 1.00 . A A . 11 ARG HD2 1 1
7 15670 1 1 11 ARG HD3 H 11.333 21.382 0.745 1.00 . A A . 11 ARG HD3 1 1
7 15671 1 1 11 ARG HE H 11.172 18.807 0.454 1.00 . A A . 11 ARG HE 1 1
7 15672 1 1 11 ARG HG2 H 11.443 21.300 -2.062 1.00 . A A . 11 ARG HG2 1 1
7 15673 1 1 11 ARG HG3 H 10.001 21.342 -1.045 1.00 . A A . 11 ARG HG3 1 1
7 15674 1 1 11 ARG HH11 H 14.100 20.672 0.872 1.00 . A A . 11 ARG HH11 1 1
7 15675 1 1 11 ARG HH12 H 15.007 19.350 1.523 1.00 . A A . 11 ARG HH12 1 1
7 15676 1 1 11 ARG HH21 H 12.360 17.046 1.273 1.00 . A A . 11 ARG HH21 1 1
7 15677 1 1 11 ARG HH22 H 14.021 17.267 1.734 1.00 . A A . 11 ARG HH22 1 1
7 15678 1 1 11 ARG N N 9.368 17.974 -3.296 1.00 . A A . 11 ARG N 1 1
7 15679 1 1 11 ARG NE N 11.955 19.404 0.502 1.00 . A A . 11 ARG NE 1 1
7 15680 1 1 11 ARG NH1 N 14.153 19.710 1.139 1.00 . A A . 11 ARG NH1 1 1
7 15681 1 1 11 ARG NH2 N 13.165 17.644 1.368 1.00 . A A . 11 ARG NH2 1 1
7 15682 1 1 11 ARG O O 11.425 19.217 -4.722 1.00 . A A . 11 ARG O 1 1
7 15683 1 1 12 GLY C C 10.929 23.255 -5.564 1.00 . A A . 12 GLY C 1 1
7 15684 1 1 12 GLY CA C 10.972 21.750 -5.673 1.00 . A A . 12 GLY CA 1 1
7 15685 1 1 12 GLY H H 9.531 21.617 -4.131 1.00 . A A . 12 GLY H 1 1
7 15686 1 1 12 GLY HA2 H 12.005 21.425 -5.654 1.00 . A A . 12 GLY HA2 1 1
7 15687 1 1 12 GLY HA3 H 10.524 21.452 -6.608 1.00 . A A . 12 GLY HA3 1 1
7 15688 1 1 12 GLY N N 10.255 21.122 -4.585 1.00 . A A . 12 GLY N 1 1
7 15689 1 1 12 GLY O O 10.529 23.793 -4.529 1.00 . A A . 12 GLY O 1 1
7 15690 1 1 13 PHE C C 11.033 25.947 -7.996 1.00 . A A . 13 PHE C 1 1
7 15691 1 1 13 PHE CA C 11.365 25.390 -6.617 1.00 . A A . 13 PHE CA 1 1
7 15692 1 1 13 PHE CB C 12.726 25.913 -6.132 1.00 . A A . 13 PHE CB 1 1
7 15693 1 1 13 PHE CD1 C 14.584 24.802 -7.404 1.00 . A A . 13 PHE CD1 1 1
7 15694 1 1 13 PHE CD2 C 14.150 24.075 -5.170 1.00 . A A . 13 PHE CD2 1 1
7 15695 1 1 13 PHE CE1 C 15.605 23.881 -7.502 1.00 . A A . 13 PHE CE1 1 1
7 15696 1 1 13 PHE CE2 C 15.169 23.157 -5.265 1.00 . A A . 13 PHE CE2 1 1
7 15697 1 1 13 PHE CG C 13.843 24.911 -6.239 1.00 . A A . 13 PHE CG 1 1
7 15698 1 1 13 PHE CZ C 15.900 23.058 -6.431 1.00 . A A . 13 PHE CZ 1 1
7 15699 1 1 13 PHE H H 11.634 23.449 -7.421 1.00 . A A . 13 PHE H 1 1
7 15700 1 1 13 PHE HA H 10.605 25.727 -5.928 1.00 . A A . 13 PHE HA 1 1
7 15701 1 1 13 PHE HB2 H 13.003 26.773 -6.721 1.00 . A A . 13 PHE HB2 1 1
7 15702 1 1 13 PHE HB3 H 12.642 26.206 -5.096 1.00 . A A . 13 PHE HB3 1 1
7 15703 1 1 13 PHE HD1 H 14.359 25.448 -8.242 1.00 . A A . 13 PHE HD1 1 1
7 15704 1 1 13 PHE HD2 H 13.579 24.145 -4.253 1.00 . A A . 13 PHE HD2 1 1
7 15705 1 1 13 PHE HE1 H 16.177 23.805 -8.414 1.00 . A A . 13 PHE HE1 1 1
7 15706 1 1 13 PHE HE2 H 15.396 22.518 -4.423 1.00 . A A . 13 PHE HE2 1 1
7 15707 1 1 13 PHE HZ H 16.694 22.336 -6.507 1.00 . A A . 13 PHE HZ 1 1
7 15708 1 1 13 PHE N N 11.337 23.936 -6.617 1.00 . A A . 13 PHE N 1 1
7 15709 1 1 13 PHE O O 11.307 25.318 -9.020 1.00 . A A . 13 PHE O 1 1
7 15710 1 1 14 ILE C C 11.240 28.250 -10.021 1.00 . A A . 14 ILE C 1 1
7 15711 1 1 14 ILE CA C 10.016 27.787 -9.237 1.00 . A A . 14 ILE CA 1 1
7 15712 1 1 14 ILE CB C 9.129 29.015 -8.934 1.00 . A A . 14 ILE CB 1 1
7 15713 1 1 14 ILE CD1 C 6.959 27.679 -8.671 1.00 . A A . 14 ILE CD1 1 1
7 15714 1 1 14 ILE CG1 C 7.950 28.630 -8.028 1.00 . A A . 14 ILE CG1 1 1
7 15715 1 1 14 ILE CG2 C 8.619 29.646 -10.226 1.00 . A A . 14 ILE CG2 1 1
7 15716 1 1 14 ILE H H 10.232 27.561 -7.144 1.00 . A A . 14 ILE H 1 1
7 15717 1 1 14 ILE HA H 9.450 27.086 -9.835 1.00 . A A . 14 ILE HA 1 1
7 15718 1 1 14 ILE HB H 9.737 29.746 -8.425 1.00 . A A . 14 ILE HB 1 1
7 15719 1 1 14 ILE HD11 H 6.159 27.469 -7.975 1.00 . A A . 14 ILE HD11 1 1
7 15720 1 1 14 ILE HD12 H 7.458 26.759 -8.938 1.00 . A A . 14 ILE HD12 1 1
7 15721 1 1 14 ILE HD13 H 6.550 28.138 -9.558 1.00 . A A . 14 ILE HD13 1 1
7 15722 1 1 14 ILE HG12 H 8.333 28.155 -7.136 1.00 . A A . 14 ILE HG12 1 1
7 15723 1 1 14 ILE HG13 H 7.416 29.526 -7.748 1.00 . A A . 14 ILE HG13 1 1
7 15724 1 1 14 ILE HG21 H 9.455 29.959 -10.833 1.00 . A A . 14 ILE HG21 1 1
7 15725 1 1 14 ILE HG22 H 8.003 30.502 -9.992 1.00 . A A . 14 ILE HG22 1 1
7 15726 1 1 14 ILE HG23 H 8.031 28.921 -10.769 1.00 . A A . 14 ILE HG23 1 1
7 15727 1 1 14 ILE N N 10.421 27.123 -8.003 1.00 . A A . 14 ILE N 1 1
7 15728 1 1 14 ILE O O 12.025 29.054 -9.526 1.00 . A A . 14 ILE O 1 1
7 15729 1 1 15 ALA C C 12.035 28.981 -13.250 1.00 . A A . 15 ALA C 1 1
7 15730 1 1 15 ALA CA C 12.517 28.138 -12.083 1.00 . A A . 15 ALA CA 1 1
7 15731 1 1 15 ALA CB C 13.266 26.924 -12.594 1.00 . A A . 15 ALA CB 1 1
7 15732 1 1 15 ALA H H 10.764 27.071 -11.559 1.00 . A A . 15 ALA H 1 1
7 15733 1 1 15 ALA HA H 13.198 28.728 -11.487 1.00 . A A . 15 ALA HA 1 1
7 15734 1 1 15 ALA HB1 H 12.603 26.316 -13.196 1.00 . A A . 15 ALA HB1 1 1
7 15735 1 1 15 ALA HB2 H 13.624 26.345 -11.758 1.00 . A A . 15 ALA HB2 1 1
7 15736 1 1 15 ALA HB3 H 14.102 27.248 -13.194 1.00 . A A . 15 ALA HB3 1 1
7 15737 1 1 15 ALA N N 11.402 27.737 -11.232 1.00 . A A . 15 ALA N 1 1
7 15738 1 1 15 ALA O O 12.574 30.051 -13.523 1.00 . A A . 15 ALA O 1 1
7 15739 1 1 16 VAL C C 8.964 29.432 -14.864 1.00 . A A . 16 VAL C 1 1
7 15740 1 1 16 VAL CA C 10.455 29.196 -15.075 1.00 . A A . 16 VAL CA 1 1
7 15741 1 1 16 VAL CB C 10.691 28.419 -16.388 1.00 . A A . 16 VAL CB 1 1
7 15742 1 1 16 VAL CG1 C 10.148 27.013 -16.279 1.00 . A A . 16 VAL CG1 1 1
7 15743 1 1 16 VAL CG2 C 10.064 29.136 -17.569 1.00 . A A . 16 VAL CG2 1 1
7 15744 1 1 16 VAL H H 10.633 27.627 -13.679 1.00 . A A . 16 VAL H 1 1
7 15745 1 1 16 VAL HA H 10.954 30.152 -15.151 1.00 . A A . 16 VAL HA 1 1
7 15746 1 1 16 VAL HB H 11.753 28.351 -16.559 1.00 . A A . 16 VAL HB 1 1
7 15747 1 1 16 VAL HG11 H 10.400 26.601 -15.313 1.00 . A A . 16 VAL HG11 1 1
7 15748 1 1 16 VAL HG12 H 10.586 26.405 -17.050 1.00 . A A . 16 VAL HG12 1 1
7 15749 1 1 16 VAL HG13 H 9.073 27.033 -16.396 1.00 . A A . 16 VAL HG13 1 1
7 15750 1 1 16 VAL HG21 H 10.506 30.115 -17.677 1.00 . A A . 16 VAL HG21 1 1
7 15751 1 1 16 VAL HG22 H 9.001 29.236 -17.404 1.00 . A A . 16 VAL HG22 1 1
7 15752 1 1 16 VAL HG23 H 10.234 28.562 -18.469 1.00 . A A . 16 VAL HG23 1 1
7 15753 1 1 16 VAL N N 11.018 28.491 -13.939 1.00 . A A . 16 VAL N 1 1
7 15754 1 1 16 VAL O O 8.248 28.563 -14.362 1.00 . A A . 16 VAL O 1 1
7 15755 1 1 17 MET C C 6.490 31.549 -16.295 1.00 . A A . 17 MET C 1 1
7 15756 1 1 17 MET CA C 7.115 30.982 -15.024 1.00 . A A . 17 MET CA 1 1
7 15757 1 1 17 MET CB C 7.045 32.013 -13.894 1.00 . A A . 17 MET CB 1 1
7 15758 1 1 17 MET CE C 6.108 32.906 -10.932 1.00 . A A . 17 MET CE 1 1
7 15759 1 1 17 MET CG C 5.651 32.570 -13.648 1.00 . A A . 17 MET CG 1 1
7 15760 1 1 17 MET H H 9.097 31.241 -15.696 1.00 . A A . 17 MET H 1 1
7 15761 1 1 17 MET HA H 6.571 30.096 -14.727 1.00 . A A . 17 MET HA 1 1
7 15762 1 1 17 MET HB2 H 7.389 31.550 -12.980 1.00 . A A . 17 MET HB2 1 1
7 15763 1 1 17 MET HB3 H 7.701 32.837 -14.135 1.00 . A A . 17 MET HB3 1 1
7 15764 1 1 17 MET HE1 H 6.150 33.560 -10.073 1.00 . A A . 17 MET HE1 1 1
7 15765 1 1 17 MET HE2 H 7.081 32.470 -11.101 1.00 . A A . 17 MET HE2 1 1
7 15766 1 1 17 MET HE3 H 5.386 32.122 -10.752 1.00 . A A . 17 MET HE3 1 1
7 15767 1 1 17 MET HG2 H 5.283 32.993 -14.569 1.00 . A A . 17 MET HG2 1 1
7 15768 1 1 17 MET HG3 H 5.008 31.761 -13.341 1.00 . A A . 17 MET HG3 1 1
7 15769 1 1 17 MET N N 8.498 30.606 -15.248 1.00 . A A . 17 MET N 1 1
7 15770 1 1 17 MET O O 7.003 32.510 -16.865 1.00 . A A . 17 MET O 1 1
7 15771 1 1 17 MET SD S 5.619 33.849 -12.377 1.00 . A A . 17 MET SD 1 1
7 15772 1 1 18 LYS C C 3.311 32.019 -17.247 1.00 . A A . 18 LYS C 1 1
7 15773 1 1 18 LYS CA C 4.611 31.503 -17.829 1.00 . A A . 18 LYS CA 1 1
7 15774 1 1 18 LYS CB C 4.281 30.484 -18.934 1.00 . A A . 18 LYS CB 1 1
7 15775 1 1 18 LYS CD C 6.407 29.180 -19.038 1.00 . A A . 18 LYS CD 1 1
7 15776 1 1 18 LYS CE C 7.502 28.608 -19.925 1.00 . A A . 18 LYS CE 1 1
7 15777 1 1 18 LYS CG C 5.452 30.061 -19.804 1.00 . A A . 18 LYS CG 1 1
7 15778 1 1 18 LYS H H 5.131 30.084 -16.345 1.00 . A A . 18 LYS H 1 1
7 15779 1 1 18 LYS HA H 5.162 32.330 -18.255 1.00 . A A . 18 LYS HA 1 1
7 15780 1 1 18 LYS HB2 H 3.882 29.597 -18.469 1.00 . A A . 18 LYS HB2 1 1
7 15781 1 1 18 LYS HB3 H 3.522 30.908 -19.576 1.00 . A A . 18 LYS HB3 1 1
7 15782 1 1 18 LYS HD2 H 6.857 29.770 -18.255 1.00 . A A . 18 LYS HD2 1 1
7 15783 1 1 18 LYS HD3 H 5.844 28.372 -18.601 1.00 . A A . 18 LYS HD3 1 1
7 15784 1 1 18 LYS HE2 H 8.037 29.425 -20.386 1.00 . A A . 18 LYS HE2 1 1
7 15785 1 1 18 LYS HE3 H 8.183 28.038 -19.311 1.00 . A A . 18 LYS HE3 1 1
7 15786 1 1 18 LYS HG2 H 5.076 29.513 -20.655 1.00 . A A . 18 LYS HG2 1 1
7 15787 1 1 18 LYS HG3 H 5.978 30.942 -20.143 1.00 . A A . 18 LYS HG3 1 1
7 15788 1 1 18 LYS HZ1 H 6.216 27.114 -20.612 1.00 . A A . 18 LYS HZ1 1 1
7 15789 1 1 18 LYS HZ2 H 7.718 27.120 -21.374 1.00 . A A . 18 LYS HZ2 1 1
7 15790 1 1 18 LYS HZ3 H 6.564 28.296 -21.778 1.00 . A A . 18 LYS HZ3 1 1
7 15791 1 1 18 LYS N N 5.410 30.933 -16.752 1.00 . A A . 18 LYS N 1 1
7 15792 1 1 18 LYS NZ N 6.961 27.723 -20.992 1.00 . A A . 18 LYS NZ 1 1
7 15793 1 1 18 LYS O O 3.134 32.056 -16.029 1.00 . A A . 18 LYS O 1 1
7 15794 1 1 19 GLU C C 0.102 31.763 -17.530 1.00 . A A . 19 GLU C 1 1
7 15795 1 1 19 GLU CA C 1.104 32.900 -17.721 1.00 . A A . 19 GLU CA 1 1
7 15796 1 1 19 GLU CB C 0.594 33.891 -18.763 1.00 . A A . 19 GLU CB 1 1
7 15797 1 1 19 GLU CD C 1.110 35.951 -20.112 1.00 . A A . 19 GLU CD 1 1
7 15798 1 1 19 GLU CG C 1.523 35.073 -18.954 1.00 . A A . 19 GLU CG 1 1
7 15799 1 1 19 GLU H H 2.624 32.311 -19.082 1.00 . A A . 19 GLU H 1 1
7 15800 1 1 19 GLU HA H 1.228 33.414 -16.782 1.00 . A A . 19 GLU HA 1 1
7 15801 1 1 19 GLU HB2 H 0.493 33.382 -19.709 1.00 . A A . 19 GLU HB2 1 1
7 15802 1 1 19 GLU HB3 H -0.372 34.263 -18.456 1.00 . A A . 19 GLU HB3 1 1
7 15803 1 1 19 GLU HG2 H 1.517 35.667 -18.052 1.00 . A A . 19 GLU HG2 1 1
7 15804 1 1 19 GLU HG3 H 2.520 34.703 -19.137 1.00 . A A . 19 GLU HG3 1 1
7 15805 1 1 19 GLU N N 2.406 32.385 -18.125 1.00 . A A . 19 GLU N 1 1
7 15806 1 1 19 GLU O O -0.916 31.929 -16.860 1.00 . A A . 19 GLU O 1 1
7 15807 1 1 19 GLU OE1 O 1.277 35.520 -21.275 1.00 . A A . 19 GLU OE1 1 1
7 15808 1 1 19 GLU OE2 O 0.625 37.075 -19.867 1.00 . A A . 19 GLU OE2 1 1
7 15809 1 1 20 ASN C C 0.135 28.348 -17.185 1.00 . A A . 20 ASN C 1 1
7 15810 1 1 20 ASN CA C -0.499 29.459 -18.020 1.00 . A A . 20 ASN CA 1 1
7 15811 1 1 20 ASN CB C -0.858 28.908 -19.406 1.00 . A A . 20 ASN CB 1 1
7 15812 1 1 20 ASN CG C -1.761 29.836 -20.200 1.00 . A A . 20 ASN CG 1 1
7 15813 1 1 20 ASN H H 1.212 30.540 -18.652 1.00 . A A . 20 ASN H 1 1
7 15814 1 1 20 ASN HA H -1.402 29.784 -17.528 1.00 . A A . 20 ASN HA 1 1
7 15815 1 1 20 ASN HB2 H 0.051 28.754 -19.967 1.00 . A A . 20 ASN HB2 1 1
7 15816 1 1 20 ASN HB3 H -1.365 27.960 -19.286 1.00 . A A . 20 ASN HB3 1 1
7 15817 1 1 20 ASN HD21 H -0.188 30.717 -21.040 1.00 . A A . 20 ASN HD21 1 1
7 15818 1 1 20 ASN HD22 H -1.732 31.347 -21.493 1.00 . A A . 20 ASN HD22 1 1
7 15819 1 1 20 ASN N N 0.389 30.613 -18.131 1.00 . A A . 20 ASN N 1 1
7 15820 1 1 20 ASN ND2 N -1.165 30.715 -20.996 1.00 . A A . 20 ASN ND2 1 1
7 15821 1 1 20 ASN O O -0.485 27.810 -16.269 1.00 . A A . 20 ASN O 1 1
7 15822 1 1 20 ASN OD1 O -2.985 29.749 -20.112 1.00 . A A . 20 ASN OD1 1 1
7 15823 1 1 21 PHE C C 3.525 27.209 -16.626 1.00 . A A . 21 PHE C 1 1
7 15824 1 1 21 PHE CA C 2.051 26.904 -16.840 1.00 . A A . 21 PHE CA 1 1
7 15825 1 1 21 PHE CB C 1.893 25.626 -17.672 1.00 . A A . 21 PHE CB 1 1
7 15826 1 1 21 PHE CD1 C 3.798 25.376 -19.304 1.00 . A A . 21 PHE CD1 1 1
7 15827 1 1 21 PHE CD2 C 1.693 26.141 -20.125 1.00 . A A . 21 PHE CD2 1 1
7 15828 1 1 21 PHE CE1 C 4.328 25.457 -20.577 1.00 . A A . 21 PHE CE1 1 1
7 15829 1 1 21 PHE CE2 C 2.218 26.223 -21.399 1.00 . A A . 21 PHE CE2 1 1
7 15830 1 1 21 PHE CG C 2.473 25.718 -19.062 1.00 . A A . 21 PHE CG 1 1
7 15831 1 1 21 PHE CZ C 3.536 25.881 -21.627 1.00 . A A . 21 PHE CZ 1 1
7 15832 1 1 21 PHE H H 1.861 28.533 -18.168 1.00 . A A . 21 PHE H 1 1
7 15833 1 1 21 PHE HA H 1.586 26.753 -15.879 1.00 . A A . 21 PHE HA 1 1
7 15834 1 1 21 PHE HB2 H 2.381 24.811 -17.161 1.00 . A A . 21 PHE HB2 1 1
7 15835 1 1 21 PHE HB3 H 0.839 25.403 -17.767 1.00 . A A . 21 PHE HB3 1 1
7 15836 1 1 21 PHE HD1 H 4.418 25.047 -18.485 1.00 . A A . 21 PHE HD1 1 1
7 15837 1 1 21 PHE HD2 H 0.662 26.410 -19.947 1.00 . A A . 21 PHE HD2 1 1
7 15838 1 1 21 PHE HE1 H 5.362 25.188 -20.752 1.00 . A A . 21 PHE HE1 1 1
7 15839 1 1 21 PHE HE2 H 1.598 26.554 -22.217 1.00 . A A . 21 PHE HE2 1 1
7 15840 1 1 21 PHE HZ H 3.947 25.946 -22.625 1.00 . A A . 21 PHE HZ 1 1
7 15841 1 1 21 PHE N N 1.379 28.017 -17.493 1.00 . A A . 21 PHE N 1 1
7 15842 1 1 21 PHE O O 4.021 28.246 -17.060 1.00 . A A . 21 PHE O 1 1
7 15843 1 1 22 GLY C C 6.299 25.121 -15.518 1.00 . A A . 22 GLY C 1 1
7 15844 1 1 22 GLY CA C 5.627 26.454 -15.730 1.00 . A A . 22 GLY CA 1 1
7 15845 1 1 22 GLY H H 3.750 25.503 -15.614 1.00 . A A . 22 GLY H 1 1
7 15846 1 1 22 GLY HA2 H 6.079 26.943 -16.581 1.00 . A A . 22 GLY HA2 1 1
7 15847 1 1 22 GLY HA3 H 5.777 27.063 -14.852 1.00 . A A . 22 GLY HA3 1 1
7 15848 1 1 22 GLY N N 4.213 26.300 -15.962 1.00 . A A . 22 GLY N 1 1
7 15849 1 1 22 GLY O O 5.630 24.088 -15.440 1.00 . A A . 22 GLY O 1 1
7 15850 1 1 23 PHE C C 9.039 24.051 -13.829 1.00 . A A . 23 PHE C 1 1
7 15851 1 1 23 PHE CA C 8.370 23.931 -15.184 1.00 . A A . 23 PHE CA 1 1
7 15852 1 1 23 PHE CB C 9.416 23.702 -16.280 1.00 . A A . 23 PHE CB 1 1
7 15853 1 1 23 PHE CD1 C 7.881 22.757 -18.032 1.00 . A A . 23 PHE CD1 1 1
7 15854 1 1 23 PHE CD2 C 9.258 24.611 -18.612 1.00 . A A . 23 PHE CD2 1 1
7 15855 1 1 23 PHE CE1 C 7.347 22.755 -19.308 1.00 . A A . 23 PHE CE1 1 1
7 15856 1 1 23 PHE CE2 C 8.734 24.616 -19.884 1.00 . A A . 23 PHE CE2 1 1
7 15857 1 1 23 PHE CG C 8.842 23.686 -17.670 1.00 . A A . 23 PHE CG 1 1
7 15858 1 1 23 PHE CZ C 7.774 23.686 -20.236 1.00 . A A . 23 PHE CZ 1 1
7 15859 1 1 23 PHE H H 8.087 25.989 -15.520 1.00 . A A . 23 PHE H 1 1
7 15860 1 1 23 PHE HA H 7.680 23.099 -15.166 1.00 . A A . 23 PHE HA 1 1
7 15861 1 1 23 PHE HB2 H 10.148 24.494 -16.235 1.00 . A A . 23 PHE HB2 1 1
7 15862 1 1 23 PHE HB3 H 9.907 22.758 -16.110 1.00 . A A . 23 PHE HB3 1 1
7 15863 1 1 23 PHE HD1 H 7.548 22.030 -17.307 1.00 . A A . 23 PHE HD1 1 1
7 15864 1 1 23 PHE HD2 H 10.005 25.335 -18.344 1.00 . A A . 23 PHE HD2 1 1
7 15865 1 1 23 PHE HE1 H 6.597 22.027 -19.578 1.00 . A A . 23 PHE HE1 1 1
7 15866 1 1 23 PHE HE2 H 9.074 25.350 -20.600 1.00 . A A . 23 PHE HE2 1 1
7 15867 1 1 23 PHE HZ H 7.358 23.687 -21.234 1.00 . A A . 23 PHE HZ 1 1
7 15868 1 1 23 PHE N N 7.613 25.138 -15.435 1.00 . A A . 23 PHE N 1 1
7 15869 1 1 23 PHE O O 9.728 25.040 -13.548 1.00 . A A . 23 PHE O 1 1
7 15870 1 1 24 ILE C C 10.682 22.382 -11.574 1.00 . A A . 24 ILE C 1 1
7 15871 1 1 24 ILE CA C 9.352 23.110 -11.635 1.00 . A A . 24 ILE CA 1 1
7 15872 1 1 24 ILE CB C 8.381 22.478 -10.622 1.00 . A A . 24 ILE CB 1 1
7 15873 1 1 24 ILE CD1 C 5.982 22.581 -9.764 1.00 . A A . 24 ILE CD1 1 1
7 15874 1 1 24 ILE CG1 C 7.015 23.166 -10.702 1.00 . A A . 24 ILE CG1 1 1
7 15875 1 1 24 ILE CG2 C 8.945 22.567 -9.209 1.00 . A A . 24 ILE CG2 1 1
7 15876 1 1 24 ILE H H 8.274 22.300 -13.263 1.00 . A A . 24 ILE H 1 1
7 15877 1 1 24 ILE HA H 9.504 24.146 -11.362 1.00 . A A . 24 ILE HA 1 1
7 15878 1 1 24 ILE HB H 8.264 21.434 -10.870 1.00 . A A . 24 ILE HB 1 1
7 15879 1 1 24 ILE HD11 H 5.039 23.090 -9.906 1.00 . A A . 24 ILE HD11 1 1
7 15880 1 1 24 ILE HD12 H 6.309 22.708 -8.745 1.00 . A A . 24 ILE HD12 1 1
7 15881 1 1 24 ILE HD13 H 5.857 21.527 -9.976 1.00 . A A . 24 ILE HD13 1 1
7 15882 1 1 24 ILE HG12 H 7.130 24.211 -10.454 1.00 . A A . 24 ILE HG12 1 1
7 15883 1 1 24 ILE HG13 H 6.637 23.081 -11.711 1.00 . A A . 24 ILE HG13 1 1
7 15884 1 1 24 ILE HG21 H 9.893 22.051 -9.166 1.00 . A A . 24 ILE HG21 1 1
7 15885 1 1 24 ILE HG22 H 8.254 22.109 -8.515 1.00 . A A . 24 ILE HG22 1 1
7 15886 1 1 24 ILE HG23 H 9.086 23.603 -8.945 1.00 . A A . 24 ILE HG23 1 1
7 15887 1 1 24 ILE N N 8.813 23.072 -12.980 1.00 . A A . 24 ILE N 1 1
7 15888 1 1 24 ILE O O 10.784 21.224 -11.989 1.00 . A A . 24 ILE O 1 1
7 15889 1 1 25 GLU C C 12.866 21.525 -9.648 1.00 . A A . 25 GLU C 1 1
7 15890 1 1 25 GLU CA C 12.984 22.462 -10.830 1.00 . A A . 25 GLU CA 1 1
7 15891 1 1 25 GLU CB C 14.050 23.527 -10.566 1.00 . A A . 25 GLU CB 1 1
7 15892 1 1 25 GLU CD C 15.735 23.042 -12.372 1.00 . A A . 25 GLU CD 1 1
7 15893 1 1 25 GLU CG C 14.737 24.036 -11.818 1.00 . A A . 25 GLU CG 1 1
7 15894 1 1 25 GLU H H 11.572 24.022 -10.873 1.00 . A A . 25 GLU H 1 1
7 15895 1 1 25 GLU HA H 13.259 21.890 -11.704 1.00 . A A . 25 GLU HA 1 1
7 15896 1 1 25 GLU HB2 H 13.588 24.367 -10.073 1.00 . A A . 25 GLU HB2 1 1
7 15897 1 1 25 GLU HB3 H 14.805 23.108 -9.913 1.00 . A A . 25 GLU HB3 1 1
7 15898 1 1 25 GLU HG2 H 13.989 24.231 -12.572 1.00 . A A . 25 GLU HG2 1 1
7 15899 1 1 25 GLU HG3 H 15.257 24.952 -11.580 1.00 . A A . 25 GLU HG3 1 1
7 15900 1 1 25 GLU N N 11.697 23.075 -11.081 1.00 . A A . 25 GLU N 1 1
7 15901 1 1 25 GLU O O 12.488 21.937 -8.543 1.00 . A A . 25 GLU O 1 1
7 15902 1 1 25 GLU OE1 O 16.952 23.284 -12.222 1.00 . A A . 25 GLU OE1 1 1
7 15903 1 1 25 GLU OE2 O 15.309 22.017 -12.937 1.00 . A A . 25 GLU OE2 1 1
7 15904 1 1 26 THR C C 14.154 19.488 -7.818 1.00 . A A . 26 THR C 1 1
7 15905 1 1 26 THR CA C 13.083 19.245 -8.875 1.00 . A A . 26 THR CA 1 1
7 15906 1 1 26 THR CB C 13.243 17.851 -9.502 1.00 . A A . 26 THR CB 1 1
7 15907 1 1 26 THR CG2 C 11.891 17.231 -9.835 1.00 . A A . 26 THR CG2 1 1
7 15908 1 1 26 THR H H 13.431 20.011 -10.800 1.00 . A A . 26 THR H 1 1
7 15909 1 1 26 THR HA H 12.110 19.301 -8.409 1.00 . A A . 26 THR HA 1 1
7 15910 1 1 26 THR HB H 13.755 17.211 -8.798 1.00 . A A . 26 THR HB 1 1
7 15911 1 1 26 THR HG1 H 13.466 18.234 -11.430 1.00 . A A . 26 THR HG1 1 1
7 15912 1 1 26 THR HG21 H 12.042 16.269 -10.305 1.00 . A A . 26 THR HG21 1 1
7 15913 1 1 26 THR HG22 H 11.352 17.878 -10.510 1.00 . A A . 26 THR HG22 1 1
7 15914 1 1 26 THR HG23 H 11.318 17.102 -8.929 1.00 . A A . 26 THR HG23 1 1
7 15915 1 1 26 THR N N 13.149 20.262 -9.899 1.00 . A A . 26 THR N 1 1
7 15916 1 1 26 THR O O 15.130 20.198 -8.067 1.00 . A A . 26 THR O 1 1
7 15917 1 1 26 THR OG1 O 14.031 17.954 -10.693 1.00 . A A . 26 THR OG1 1 1
7 15918 1 1 27 LEU C C 16.288 18.923 -5.806 1.00 . A A . 27 LEU C 1 1
7 15919 1 1 27 LEU CA C 14.818 19.178 -5.500 1.00 . A A . 27 LEU CA 1 1
7 15920 1 1 27 LEU CB C 14.406 18.321 -4.310 1.00 . A A . 27 LEU CB 1 1
7 15921 1 1 27 LEU CD1 C 14.188 20.072 -2.557 1.00 . A A . 27 LEU CD1 1 1
7 15922 1 1 27 LEU CD2 C 14.803 17.731 -1.914 1.00 . A A . 27 LEU CD2 1 1
7 15923 1 1 27 LEU CG C 14.930 18.817 -2.967 1.00 . A A . 27 LEU CG 1 1
7 15924 1 1 27 LEU H H 13.234 18.254 -6.548 1.00 . A A . 27 LEU H 1 1
7 15925 1 1 27 LEU HA H 14.692 20.219 -5.241 1.00 . A A . 27 LEU HA 1 1
7 15926 1 1 27 LEU HB2 H 13.323 18.287 -4.266 1.00 . A A . 27 LEU HB2 1 1
7 15927 1 1 27 LEU HB3 H 14.776 17.320 -4.467 1.00 . A A . 27 LEU HB3 1 1
7 15928 1 1 27 LEU HD11 H 13.142 19.842 -2.424 1.00 . A A . 27 LEU HD11 1 1
7 15929 1 1 27 LEU HD12 H 14.294 20.828 -3.327 1.00 . A A . 27 LEU HD12 1 1
7 15930 1 1 27 LEU HD13 H 14.595 20.445 -1.630 1.00 . A A . 27 LEU HD13 1 1
7 15931 1 1 27 LEU HD21 H 15.413 16.883 -2.195 1.00 . A A . 27 LEU HD21 1 1
7 15932 1 1 27 LEU HD22 H 13.771 17.423 -1.839 1.00 . A A . 27 LEU HD22 1 1
7 15933 1 1 27 LEU HD23 H 15.135 18.113 -0.960 1.00 . A A . 27 LEU HD23 1 1
7 15934 1 1 27 LEU HG H 15.976 19.076 -3.065 1.00 . A A . 27 LEU HG 1 1
7 15935 1 1 27 LEU N N 13.968 18.899 -6.647 1.00 . A A . 27 LEU N 1 1
7 15936 1 1 27 LEU O O 17.149 19.737 -5.478 1.00 . A A . 27 LEU O 1 1
7 15937 1 1 28 SER C C 18.215 17.755 -8.221 1.00 . A A . 28 SER C 1 1
7 15938 1 1 28 SER CA C 17.943 17.436 -6.752 1.00 . A A . 28 SER CA 1 1
7 15939 1 1 28 SER CB C 18.188 15.949 -6.468 1.00 . A A . 28 SER CB 1 1
7 15940 1 1 28 SER H H 15.851 17.173 -6.666 1.00 . A A . 28 SER H 1 1
7 15941 1 1 28 SER HA H 18.598 18.029 -6.133 1.00 . A A . 28 SER HA 1 1
7 15942 1 1 28 SER HB2 H 17.816 15.708 -5.486 1.00 . A A . 28 SER HB2 1 1
7 15943 1 1 28 SER HB3 H 17.666 15.357 -7.207 1.00 . A A . 28 SER HB3 1 1
7 15944 1 1 28 SER HG H 19.907 15.833 -7.400 1.00 . A A . 28 SER HG 1 1
7 15945 1 1 28 SER N N 16.576 17.789 -6.423 1.00 . A A . 28 SER N 1 1
7 15946 1 1 28 SER O O 19.238 17.345 -8.782 1.00 . A A . 28 SER O 1 1
7 15947 1 1 28 SER OG O 19.569 15.629 -6.521 1.00 . A A . 28 SER OG 1 1
7 15948 1 1 29 HIS C C 17.267 17.568 -11.073 1.00 . A A . 29 HIS C 1 1
7 15949 1 1 29 HIS CA C 17.346 18.848 -10.247 1.00 . A A . 29 HIS CA 1 1
7 15950 1 1 29 HIS CB C 18.611 19.646 -10.574 1.00 . A A . 29 HIS CB 1 1
7 15951 1 1 29 HIS CD2 C 19.312 21.149 -8.582 1.00 . A A . 29 HIS CD2 1 1
7 15952 1 1 29 HIS CE1 C 18.522 23.039 -9.261 1.00 . A A . 29 HIS CE1 1 1
7 15953 1 1 29 HIS CG C 18.735 20.921 -9.790 1.00 . A A . 29 HIS CG 1 1
7 15954 1 1 29 HIS H H 16.561 18.880 -8.284 1.00 . A A . 29 HIS H 1 1
7 15955 1 1 29 HIS HA H 16.479 19.453 -10.470 1.00 . A A . 29 HIS HA 1 1
7 15956 1 1 29 HIS HB2 H 19.475 19.037 -10.360 1.00 . A A . 29 HIS HB2 1 1
7 15957 1 1 29 HIS HB3 H 18.605 19.899 -11.623 1.00 . A A . 29 HIS HB3 1 1
7 15958 1 1 29 HIS HD1 H 17.754 22.313 -11.053 1.00 . A A . 29 HIS HD1 1 1
7 15959 1 1 29 HIS HD2 H 19.813 20.407 -7.967 1.00 . A A . 29 HIS HD2 1 1
7 15960 1 1 29 HIS HE1 H 18.249 24.079 -9.313 1.00 . A A . 29 HIS HE1 1 1
7 15961 1 1 29 HIS N N 17.295 18.517 -8.823 1.00 . A A . 29 HIS N 1 1
7 15962 1 1 29 HIS ND1 N 18.238 22.135 -10.205 1.00 . A A . 29 HIS ND1 1 1
7 15963 1 1 29 HIS NE2 N 19.170 22.495 -8.255 1.00 . A A . 29 HIS NE2 1 1
7 15964 1 1 29 HIS O O 17.875 17.445 -12.142 1.00 . A A . 29 HIS O 1 1
7 15965 1 1 30 ASP C C 15.786 15.430 -12.589 1.00 . A A . 30 ASP C 1 1
7 15966 1 1 30 ASP CA C 16.266 15.316 -11.144 1.00 . A A . 30 ASP CA 1 1
7 15967 1 1 30 ASP CB C 15.202 14.545 -10.341 1.00 . A A . 30 ASP CB 1 1
7 15968 1 1 30 ASP CG C 15.402 14.607 -8.836 1.00 . A A . 30 ASP CG 1 1
7 15969 1 1 30 ASP H H 16.014 16.837 -9.709 1.00 . A A . 30 ASP H 1 1
7 15970 1 1 30 ASP HA H 17.196 14.773 -11.115 1.00 . A A . 30 ASP HA 1 1
7 15971 1 1 30 ASP HB2 H 14.232 14.960 -10.565 1.00 . A A . 30 ASP HB2 1 1
7 15972 1 1 30 ASP HB3 H 15.217 13.507 -10.644 1.00 . A A . 30 ASP HB3 1 1
7 15973 1 1 30 ASP N N 16.480 16.632 -10.550 1.00 . A A . 30 ASP N 1 1
7 15974 1 1 30 ASP O O 16.424 14.926 -13.514 1.00 . A A . 30 ASP O 1 1
7 15975 1 1 30 ASP OD1 O 15.322 15.715 -8.265 1.00 . A A . 30 ASP OD1 1 1
7 15976 1 1 30 ASP OD2 O 15.668 13.549 -8.218 1.00 . A A . 30 ASP OD2 1 1
7 15977 1 1 31 GLU C C 13.068 17.403 -14.085 1.00 . A A . 31 GLU C 1 1
7 15978 1 1 31 GLU CA C 13.992 16.190 -14.059 1.00 . A A . 31 GLU CA 1 1
7 15979 1 1 31 GLU CB C 13.191 14.907 -14.313 1.00 . A A . 31 GLU CB 1 1
7 15980 1 1 31 GLU CD C 11.594 13.217 -13.304 1.00 . A A . 31 GLU CD 1 1
7 15981 1 1 31 GLU CG C 12.126 14.635 -13.257 1.00 . A A . 31 GLU CG 1 1
7 15982 1 1 31 GLU H H 14.272 16.586 -11.998 1.00 . A A . 31 GLU H 1 1
7 15983 1 1 31 GLU HA H 14.746 16.298 -14.824 1.00 . A A . 31 GLU HA 1 1
7 15984 1 1 31 GLU HB2 H 12.702 14.986 -15.271 1.00 . A A . 31 GLU HB2 1 1
7 15985 1 1 31 GLU HB3 H 13.871 14.067 -14.332 1.00 . A A . 31 GLU HB3 1 1
7 15986 1 1 31 GLU HG2 H 12.558 14.806 -12.283 1.00 . A A . 31 GLU HG2 1 1
7 15987 1 1 31 GLU HG3 H 11.303 15.318 -13.410 1.00 . A A . 31 GLU HG3 1 1
7 15988 1 1 31 GLU N N 14.661 16.107 -12.765 1.00 . A A . 31 GLU N 1 1
7 15989 1 1 31 GLU O O 12.954 18.116 -13.085 1.00 . A A . 31 GLU O 1 1
7 15990 1 1 31 GLU OE1 O 11.010 12.833 -14.339 1.00 . A A . 31 GLU OE1 1 1
7 15991 1 1 31 GLU OE2 O 11.738 12.483 -12.305 1.00 . A A . 31 GLU OE2 1 1
7 15992 1 1 32 GLU C C 10.044 18.301 -15.219 1.00 . A A . 32 GLU C 1 1
7 15993 1 1 32 GLU CA C 11.495 18.762 -15.326 1.00 . A A . 32 GLU CA 1 1
7 15994 1 1 32 GLU CB C 11.724 19.532 -16.641 1.00 . A A . 32 GLU CB 1 1
7 15995 1 1 32 GLU CD C 12.508 17.728 -18.261 1.00 . A A . 32 GLU CD 1 1
7 15996 1 1 32 GLU CG C 11.429 18.737 -17.913 1.00 . A A . 32 GLU CG 1 1
7 15997 1 1 32 GLU H H 12.514 17.021 -15.978 1.00 . A A . 32 GLU H 1 1
7 15998 1 1 32 GLU HA H 11.700 19.424 -14.496 1.00 . A A . 32 GLU HA 1 1
7 15999 1 1 32 GLU HB2 H 11.090 20.406 -16.641 1.00 . A A . 32 GLU HB2 1 1
7 16000 1 1 32 GLU HB3 H 12.756 19.854 -16.677 1.00 . A A . 32 GLU HB3 1 1
7 16001 1 1 32 GLU HG2 H 10.500 18.204 -17.777 1.00 . A A . 32 GLU HG2 1 1
7 16002 1 1 32 GLU HG3 H 11.326 19.427 -18.738 1.00 . A A . 32 GLU HG3 1 1
7 16003 1 1 32 GLU N N 12.401 17.632 -15.208 1.00 . A A . 32 GLU N 1 1
7 16004 1 1 32 GLU O O 9.633 17.329 -15.861 1.00 . A A . 32 GLU O 1 1
7 16005 1 1 32 GLU OE1 O 12.485 16.615 -17.699 1.00 . A A . 32 GLU OE1 1 1
7 16006 1 1 32 GLU OE2 O 13.390 18.050 -19.086 1.00 . A A . 32 GLU OE2 1 1
7 16007 1 1 33 VAL C C 6.988 19.735 -14.780 1.00 . A A . 33 VAL C 1 1
7 16008 1 1 33 VAL CA C 7.877 18.656 -14.183 1.00 . A A . 33 VAL CA 1 1
7 16009 1 1 33 VAL CB C 7.534 18.510 -12.685 1.00 . A A . 33 VAL CB 1 1
7 16010 1 1 33 VAL CG1 C 6.085 18.089 -12.499 1.00 . A A . 33 VAL CG1 1 1
7 16011 1 1 33 VAL CG2 C 8.460 17.516 -12.006 1.00 . A A . 33 VAL CG2 1 1
7 16012 1 1 33 VAL H H 9.671 19.733 -13.883 1.00 . A A . 33 VAL H 1 1
7 16013 1 1 33 VAL HA H 7.669 17.717 -14.682 1.00 . A A . 33 VAL HA 1 1
7 16014 1 1 33 VAL HB H 7.668 19.473 -12.214 1.00 . A A . 33 VAL HB 1 1
7 16015 1 1 33 VAL HG11 H 5.883 17.961 -11.447 1.00 . A A . 33 VAL HG11 1 1
7 16016 1 1 33 VAL HG12 H 5.912 17.157 -13.016 1.00 . A A . 33 VAL HG12 1 1
7 16017 1 1 33 VAL HG13 H 5.432 18.850 -12.901 1.00 . A A . 33 VAL HG13 1 1
7 16018 1 1 33 VAL HG21 H 9.483 17.847 -12.110 1.00 . A A . 33 VAL HG21 1 1
7 16019 1 1 33 VAL HG22 H 8.346 16.546 -12.464 1.00 . A A . 33 VAL HG22 1 1
7 16020 1 1 33 VAL HG23 H 8.206 17.452 -10.956 1.00 . A A . 33 VAL HG23 1 1
7 16021 1 1 33 VAL N N 9.281 18.985 -14.383 1.00 . A A . 33 VAL N 1 1
7 16022 1 1 33 VAL O O 7.185 20.925 -14.526 1.00 . A A . 33 VAL O 1 1
7 16023 1 1 34 PHE C C 3.945 20.504 -15.102 1.00 . A A . 34 PHE C 1 1
7 16024 1 1 34 PHE CA C 5.040 20.218 -16.128 1.00 . A A . 34 PHE CA 1 1
7 16025 1 1 34 PHE CB C 4.442 19.639 -17.418 1.00 . A A . 34 PHE CB 1 1
7 16026 1 1 34 PHE CD1 C 1.959 19.364 -17.611 1.00 . A A . 34 PHE CD1 1 1
7 16027 1 1 34 PHE CD2 C 2.900 21.489 -18.155 1.00 . A A . 34 PHE CD2 1 1
7 16028 1 1 34 PHE CE1 C 0.697 19.853 -17.875 1.00 . A A . 34 PHE CE1 1 1
7 16029 1 1 34 PHE CE2 C 1.639 21.979 -18.428 1.00 . A A . 34 PHE CE2 1 1
7 16030 1 1 34 PHE CG C 3.076 20.175 -17.745 1.00 . A A . 34 PHE CG 1 1
7 16031 1 1 34 PHE CZ C 0.536 21.158 -18.284 1.00 . A A . 34 PHE CZ 1 1
7 16032 1 1 34 PHE H H 5.972 18.357 -15.802 1.00 . A A . 34 PHE H 1 1
7 16033 1 1 34 PHE HA H 5.542 21.145 -16.360 1.00 . A A . 34 PHE HA 1 1
7 16034 1 1 34 PHE HB2 H 5.097 19.873 -18.244 1.00 . A A . 34 PHE HB2 1 1
7 16035 1 1 34 PHE HB3 H 4.366 18.565 -17.318 1.00 . A A . 34 PHE HB3 1 1
7 16036 1 1 34 PHE HD1 H 2.084 18.340 -17.292 1.00 . A A . 34 PHE HD1 1 1
7 16037 1 1 34 PHE HD2 H 3.762 22.131 -18.268 1.00 . A A . 34 PHE HD2 1 1
7 16038 1 1 34 PHE HE1 H -0.166 19.208 -17.766 1.00 . A A . 34 PHE HE1 1 1
7 16039 1 1 34 PHE HE2 H 1.513 23.003 -18.750 1.00 . A A . 34 PHE HE2 1 1
7 16040 1 1 34 PHE HZ H -0.450 21.540 -18.483 1.00 . A A . 34 PHE HZ 1 1
7 16041 1 1 34 PHE N N 6.025 19.311 -15.577 1.00 . A A . 34 PHE N 1 1
7 16042 1 1 34 PHE O O 3.175 19.621 -14.720 1.00 . A A . 34 PHE O 1 1
7 16043 1 1 35 PHE C C 2.072 23.335 -14.345 1.00 . A A . 35 PHE C 1 1
7 16044 1 1 35 PHE CA C 2.846 22.166 -13.742 1.00 . A A . 35 PHE CA 1 1
7 16045 1 1 35 PHE CB C 3.432 22.540 -12.377 1.00 . A A . 35 PHE CB 1 1
7 16046 1 1 35 PHE CD1 C 2.777 24.630 -11.159 1.00 . A A . 35 PHE CD1 1 1
7 16047 1 1 35 PHE CD2 C 1.299 22.762 -11.083 1.00 . A A . 35 PHE CD2 1 1
7 16048 1 1 35 PHE CE1 C 1.901 25.358 -10.381 1.00 . A A . 35 PHE CE1 1 1
7 16049 1 1 35 PHE CE2 C 0.420 23.481 -10.305 1.00 . A A . 35 PHE CE2 1 1
7 16050 1 1 35 PHE CG C 2.486 23.325 -11.518 1.00 . A A . 35 PHE CG 1 1
7 16051 1 1 35 PHE CZ C 0.721 24.779 -9.953 1.00 . A A . 35 PHE CZ 1 1
7 16052 1 1 35 PHE H H 4.574 22.386 -14.930 1.00 . A A . 35 PHE H 1 1
7 16053 1 1 35 PHE HA H 2.169 21.331 -13.613 1.00 . A A . 35 PHE HA 1 1
7 16054 1 1 35 PHE HB2 H 3.686 21.636 -11.845 1.00 . A A . 35 PHE HB2 1 1
7 16055 1 1 35 PHE HB3 H 4.326 23.129 -12.520 1.00 . A A . 35 PHE HB3 1 1
7 16056 1 1 35 PHE HD1 H 3.702 25.079 -11.495 1.00 . A A . 35 PHE HD1 1 1
7 16057 1 1 35 PHE HD2 H 1.062 21.744 -11.358 1.00 . A A . 35 PHE HD2 1 1
7 16058 1 1 35 PHE HE1 H 2.134 26.375 -10.107 1.00 . A A . 35 PHE HE1 1 1
7 16059 1 1 35 PHE HE2 H -0.501 23.030 -9.971 1.00 . A A . 35 PHE HE2 1 1
7 16060 1 1 35 PHE HZ H 0.034 25.341 -9.344 1.00 . A A . 35 PHE HZ 1 1
7 16061 1 1 35 PHE N N 3.890 21.740 -14.648 1.00 . A A . 35 PHE N 1 1
7 16062 1 1 35 PHE O O 2.660 24.289 -14.852 1.00 . A A . 35 PHE O 1 1
7 16063 1 1 36 HIS C C -0.642 25.144 -13.706 1.00 . A A . 36 HIS C 1 1
7 16064 1 1 36 HIS CA C -0.099 24.290 -14.848 1.00 . A A . 36 HIS CA 1 1
7 16065 1 1 36 HIS CB C -1.245 23.667 -15.650 1.00 . A A . 36 HIS CB 1 1
7 16066 1 1 36 HIS CD2 C -2.571 25.607 -16.733 1.00 . A A . 36 HIS CD2 1 1
7 16067 1 1 36 HIS CE1 C -2.072 25.267 -18.809 1.00 . A A . 36 HIS CE1 1 1
7 16068 1 1 36 HIS CG C -1.755 24.528 -16.765 1.00 . A A . 36 HIS CG 1 1
7 16069 1 1 36 HIS H H 0.337 22.466 -13.879 1.00 . A A . 36 HIS H 1 1
7 16070 1 1 36 HIS HA H 0.503 24.906 -15.500 1.00 . A A . 36 HIS HA 1 1
7 16071 1 1 36 HIS HB2 H -0.906 22.740 -16.083 1.00 . A A . 36 HIS HB2 1 1
7 16072 1 1 36 HIS HB3 H -2.073 23.464 -14.984 1.00 . A A . 36 HIS HB3 1 1
7 16073 1 1 36 HIS HD1 H -0.884 23.611 -18.454 1.00 . A A . 36 HIS HD1 1 1
7 16074 1 1 36 HIS HD2 H -3.013 26.041 -15.847 1.00 . A A . 36 HIS HD2 1 1
7 16075 1 1 36 HIS HE1 H -2.020 25.355 -19.881 1.00 . A A . 36 HIS HE1 1 1
7 16076 1 1 36 HIS N N 0.750 23.247 -14.301 1.00 . A A . 36 HIS N 1 1
7 16077 1 1 36 HIS ND1 N -1.446 24.327 -18.094 1.00 . A A . 36 HIS ND1 1 1
7 16078 1 1 36 HIS NE2 N -2.766 26.072 -18.031 1.00 . A A . 36 HIS NE2 1 1
7 16079 1 1 36 HIS O O -1.273 24.621 -12.788 1.00 . A A . 36 HIS O 1 1
7 16080 1 1 37 PHE C C -2.227 27.415 -12.383 1.00 . A A . 37 PHE C 1 1
7 16081 1 1 37 PHE CA C -0.733 27.366 -12.677 1.00 . A A . 37 PHE CA 1 1
7 16082 1 1 37 PHE CB C -0.232 28.776 -12.982 1.00 . A A . 37 PHE CB 1 1
7 16083 1 1 37 PHE CD1 C 2.115 28.989 -13.862 1.00 . A A . 37 PHE CD1 1 1
7 16084 1 1 37 PHE CD2 C 1.771 29.064 -11.503 1.00 . A A . 37 PHE CD2 1 1
7 16085 1 1 37 PHE CE1 C 3.477 29.142 -13.670 1.00 . A A . 37 PHE CE1 1 1
7 16086 1 1 37 PHE CE2 C 3.130 29.217 -11.305 1.00 . A A . 37 PHE CE2 1 1
7 16087 1 1 37 PHE CG C 1.248 28.947 -12.781 1.00 . A A . 37 PHE CG 1 1
7 16088 1 1 37 PHE CZ C 3.984 29.257 -12.389 1.00 . A A . 37 PHE CZ 1 1
7 16089 1 1 37 PHE H H -0.018 26.823 -14.597 1.00 . A A . 37 PHE H 1 1
7 16090 1 1 37 PHE HA H -0.223 27.005 -11.795 1.00 . A A . 37 PHE HA 1 1
7 16091 1 1 37 PHE HB2 H -0.461 29.010 -14.011 1.00 . A A . 37 PHE HB2 1 1
7 16092 1 1 37 PHE HB3 H -0.740 29.477 -12.337 1.00 . A A . 37 PHE HB3 1 1
7 16093 1 1 37 PHE HD1 H 1.720 28.900 -14.863 1.00 . A A . 37 PHE HD1 1 1
7 16094 1 1 37 PHE HD2 H 1.103 29.032 -10.653 1.00 . A A . 37 PHE HD2 1 1
7 16095 1 1 37 PHE HE1 H 4.143 29.174 -14.519 1.00 . A A . 37 PHE HE1 1 1
7 16096 1 1 37 PHE HE2 H 3.524 29.308 -10.303 1.00 . A A . 37 PHE HE2 1 1
7 16097 1 1 37 PHE HZ H 5.046 29.377 -12.236 1.00 . A A . 37 PHE HZ 1 1
7 16098 1 1 37 PHE N N -0.408 26.453 -13.776 1.00 . A A . 37 PHE N 1 1
7 16099 1 1 37 PHE O O -2.640 27.851 -11.310 1.00 . A A . 37 PHE O 1 1
7 16100 1 1 38 SER C C -4.799 25.938 -11.964 1.00 . A A . 38 SER C 1 1
7 16101 1 1 38 SER CA C -4.476 26.879 -13.140 1.00 . A A . 38 SER CA 1 1
7 16102 1 1 38 SER CB C -5.145 26.384 -14.431 1.00 . A A . 38 SER CB 1 1
7 16103 1 1 38 SER H H -2.648 26.739 -14.206 1.00 . A A . 38 SER H 1 1
7 16104 1 1 38 SER HA H -4.845 27.865 -12.907 1.00 . A A . 38 SER HA 1 1
7 16105 1 1 38 SER HB2 H -4.814 26.990 -15.261 1.00 . A A . 38 SER HB2 1 1
7 16106 1 1 38 SER HB3 H -4.869 25.355 -14.604 1.00 . A A . 38 SER HB3 1 1
7 16107 1 1 38 SER HG H -6.935 26.252 -15.208 1.00 . A A . 38 SER HG 1 1
7 16108 1 1 38 SER N N -3.032 26.978 -13.338 1.00 . A A . 38 SER N 1 1
7 16109 1 1 38 SER O O -5.853 26.046 -11.336 1.00 . A A . 38 SER O 1 1
7 16110 1 1 38 SER OG O -6.555 26.466 -14.349 1.00 . A A . 38 SER OG 1 1
7 16111 1 1 39 ASN C C -3.204 24.469 -9.362 1.00 . A A . 39 ASN C 1 1
7 16112 1 1 39 ASN CA C -4.060 24.084 -10.565 1.00 . A A . 39 ASN CA 1 1
7 16113 1 1 39 ASN CB C -3.699 22.670 -11.032 1.00 . A A . 39 ASN CB 1 1
7 16114 1 1 39 ASN CG C -4.578 22.190 -12.172 1.00 . A A . 39 ASN CG 1 1
7 16115 1 1 39 ASN H H -3.033 25.018 -12.160 1.00 . A A . 39 ASN H 1 1
7 16116 1 1 39 ASN HA H -5.100 24.106 -10.276 1.00 . A A . 39 ASN HA 1 1
7 16117 1 1 39 ASN HB2 H -2.674 22.661 -11.366 1.00 . A A . 39 ASN HB2 1 1
7 16118 1 1 39 ASN HB3 H -3.811 21.987 -10.204 1.00 . A A . 39 ASN HB3 1 1
7 16119 1 1 39 ASN HD21 H -3.275 22.871 -13.505 1.00 . A A . 39 ASN HD21 1 1
7 16120 1 1 39 ASN HD22 H -4.690 22.121 -14.155 1.00 . A A . 39 ASN HD22 1 1
7 16121 1 1 39 ASN N N -3.871 25.039 -11.652 1.00 . A A . 39 ASN N 1 1
7 16122 1 1 39 ASN ND2 N -4.134 22.414 -13.401 1.00 . A A . 39 ASN ND2 1 1
7 16123 1 1 39 ASN O O -2.911 23.640 -8.498 1.00 . A A . 39 ASN O 1 1
7 16124 1 1 39 ASN OD1 O -5.642 21.618 -11.953 1.00 . A A . 39 ASN OD1 1 1
7 16125 1 1 40 TYR C C -2.867 26.664 -7.050 1.00 . A A . 40 TYR C 1 1
7 16126 1 1 40 TYR CA C -1.987 26.233 -8.214 1.00 . A A . 40 TYR CA 1 1
7 16127 1 1 40 TYR CB C -1.124 27.414 -8.682 1.00 . A A . 40 TYR CB 1 1
7 16128 1 1 40 TYR CD1 C 0.881 27.187 -7.164 1.00 . A A . 40 TYR CD1 1 1
7 16129 1 1 40 TYR CD2 C -0.377 29.209 -7.070 1.00 . A A . 40 TYR CD2 1 1
7 16130 1 1 40 TYR CE1 C 1.731 27.666 -6.191 1.00 . A A . 40 TYR CE1 1 1
7 16131 1 1 40 TYR CE2 C 0.475 29.694 -6.094 1.00 . A A . 40 TYR CE2 1 1
7 16132 1 1 40 TYR CG C -0.190 27.948 -7.620 1.00 . A A . 40 TYR CG 1 1
7 16133 1 1 40 TYR CZ C 1.526 28.917 -5.661 1.00 . A A . 40 TYR CZ 1 1
7 16134 1 1 40 TYR H H -3.076 26.351 -10.024 1.00 . A A . 40 TYR H 1 1
7 16135 1 1 40 TYR HA H -1.341 25.432 -7.889 1.00 . A A . 40 TYR HA 1 1
7 16136 1 1 40 TYR HB2 H -0.527 27.105 -9.528 1.00 . A A . 40 TYR HB2 1 1
7 16137 1 1 40 TYR HB3 H -1.774 28.219 -8.989 1.00 . A A . 40 TYR HB3 1 1
7 16138 1 1 40 TYR HD1 H 1.044 26.205 -7.580 1.00 . A A . 40 TYR HD1 1 1
7 16139 1 1 40 TYR HD2 H -1.203 29.815 -7.413 1.00 . A A . 40 TYR HD2 1 1
7 16140 1 1 40 TYR HE1 H 2.554 27.062 -5.849 1.00 . A A . 40 TYR HE1 1 1
7 16141 1 1 40 TYR HE2 H 0.313 30.678 -5.677 1.00 . A A . 40 TYR HE2 1 1
7 16142 1 1 40 TYR HH H 1.865 29.694 -3.941 1.00 . A A . 40 TYR HH 1 1
7 16143 1 1 40 TYR N N -2.806 25.734 -9.310 1.00 . A A . 40 TYR N 1 1
7 16144 1 1 40 TYR O O -3.938 27.239 -7.251 1.00 . A A . 40 TYR O 1 1
7 16145 1 1 40 TYR OH O 2.375 29.389 -4.695 1.00 . A A . 40 TYR OH 1 1
7 16146 1 1 41 MET C C -2.418 27.850 -3.879 1.00 . A A . 41 MET C 1 1
7 16147 1 1 41 MET CA C -3.163 26.763 -4.647 1.00 . A A . 41 MET CA 1 1
7 16148 1 1 41 MET CB C -3.402 25.542 -3.760 1.00 . A A . 41 MET CB 1 1
7 16149 1 1 41 MET CE C -5.194 23.216 -2.519 1.00 . A A . 41 MET CE 1 1
7 16150 1 1 41 MET CG C -4.250 25.827 -2.526 1.00 . A A . 41 MET CG 1 1
7 16151 1 1 41 MET H H -1.566 25.906 -5.733 1.00 . A A . 41 MET H 1 1
7 16152 1 1 41 MET HA H -4.116 27.155 -4.969 1.00 . A A . 41 MET HA 1 1
7 16153 1 1 41 MET HB2 H -3.903 24.788 -4.349 1.00 . A A . 41 MET HB2 1 1
7 16154 1 1 41 MET HB3 H -2.446 25.158 -3.436 1.00 . A A . 41 MET HB3 1 1
7 16155 1 1 41 MET HE1 H -4.566 23.041 -3.379 1.00 . A A . 41 MET HE1 1 1
7 16156 1 1 41 MET HE2 H -6.145 23.612 -2.847 1.00 . A A . 41 MET HE2 1 1
7 16157 1 1 41 MET HE3 H -5.350 22.287 -1.991 1.00 . A A . 41 MET HE3 1 1
7 16158 1 1 41 MET HG2 H -3.796 26.637 -1.974 1.00 . A A . 41 MET HG2 1 1
7 16159 1 1 41 MET HG3 H -5.238 26.120 -2.849 1.00 . A A . 41 MET HG3 1 1
7 16160 1 1 41 MET N N -2.419 26.381 -5.835 1.00 . A A . 41 MET N 1 1
7 16161 1 1 41 MET O O -1.592 27.565 -3.011 1.00 . A A . 41 MET O 1 1
7 16162 1 1 41 MET SD S -4.401 24.399 -1.431 1.00 . A A . 41 MET SD 1 1
7 16163 1 1 42 GLY C C -2.032 31.449 -4.450 1.00 . A A . 42 GLY C 1 1
7 16164 1 1 42 GLY CA C -2.058 30.218 -3.570 1.00 . A A . 42 GLY CA 1 1
7 16165 1 1 42 GLY H H -3.351 29.260 -4.941 1.00 . A A . 42 GLY H 1 1
7 16166 1 1 42 GLY HA2 H -2.594 30.448 -2.662 1.00 . A A . 42 GLY HA2 1 1
7 16167 1 1 42 GLY HA3 H -1.043 29.944 -3.321 1.00 . A A . 42 GLY HA3 1 1
7 16168 1 1 42 GLY N N -2.699 29.097 -4.226 1.00 . A A . 42 GLY N 1 1
7 16169 1 1 42 GLY O O -2.689 31.485 -5.489 1.00 . A A . 42 GLY O 1 1
7 16170 1 1 43 ASN C C 0.103 33.718 -5.637 1.00 . A A . 43 ASN C 1 1
7 16171 1 1 43 ASN CA C -1.165 33.704 -4.776 1.00 . A A . 43 ASN CA 1 1
7 16172 1 1 43 ASN CB C -1.197 34.895 -3.801 1.00 . A A . 43 ASN CB 1 1
7 16173 1 1 43 ASN CG C -0.212 34.754 -2.647 1.00 . A A . 43 ASN CG 1 1
7 16174 1 1 43 ASN H H -0.777 32.356 -3.196 1.00 . A A . 43 ASN H 1 1
7 16175 1 1 43 ASN HA H -2.021 33.769 -5.430 1.00 . A A . 43 ASN HA 1 1
7 16176 1 1 43 ASN HB2 H -0.955 35.794 -4.342 1.00 . A A . 43 ASN HB2 1 1
7 16177 1 1 43 ASN HB3 H -2.194 34.987 -3.393 1.00 . A A . 43 ASN HB3 1 1
7 16178 1 1 43 ASN HD21 H 1.065 35.978 -3.546 1.00 . A A . 43 ASN HD21 1 1
7 16179 1 1 43 ASN HD22 H 1.575 35.350 -2.018 1.00 . A A . 43 ASN HD22 1 1
7 16180 1 1 43 ASN N N -1.274 32.452 -4.035 1.00 . A A . 43 ASN N 1 1
7 16181 1 1 43 ASN ND2 N 0.923 35.430 -2.746 1.00 . A A . 43 ASN ND2 1 1
7 16182 1 1 43 ASN O O 1.210 33.931 -5.143 1.00 . A A . 43 ASN O 1 1
7 16183 1 1 43 ASN OD1 O -0.486 34.074 -1.657 1.00 . A A . 43 ASN OD1 1 1
7 16184 1 1 44 PRO C C 1.741 34.668 -8.255 1.00 . A A . 44 PRO C 1 1
7 16185 1 1 44 PRO CA C 1.091 33.343 -7.870 1.00 . A A . 44 PRO CA 1 1
7 16186 1 1 44 PRO CB C 0.460 32.686 -9.091 1.00 . A A . 44 PRO CB 1 1
7 16187 1 1 44 PRO CD C -1.342 33.360 -7.658 1.00 . A A . 44 PRO CD 1 1
7 16188 1 1 44 PRO CG C -0.949 33.174 -9.099 1.00 . A A . 44 PRO CG 1 1
7 16189 1 1 44 PRO HA H 1.843 32.688 -7.458 1.00 . A A . 44 PRO HA 1 1
7 16190 1 1 44 PRO HB2 H 0.992 32.986 -9.980 1.00 . A A . 44 PRO HB2 1 1
7 16191 1 1 44 PRO HB3 H 0.504 31.616 -8.982 1.00 . A A . 44 PRO HB3 1 1
7 16192 1 1 44 PRO HD2 H -1.937 34.254 -7.543 1.00 . A A . 44 PRO HD2 1 1
7 16193 1 1 44 PRO HD3 H -1.887 32.497 -7.302 1.00 . A A . 44 PRO HD3 1 1
7 16194 1 1 44 PRO HG2 H -1.006 34.116 -9.625 1.00 . A A . 44 PRO HG2 1 1
7 16195 1 1 44 PRO HG3 H -1.587 32.442 -9.571 1.00 . A A . 44 PRO HG3 1 1
7 16196 1 1 44 PRO N N -0.047 33.493 -6.954 1.00 . A A . 44 PRO N 1 1
7 16197 1 1 44 PRO O O 2.878 34.694 -8.723 1.00 . A A . 44 PRO O 1 1
7 16198 1 1 45 ASN C C 2.753 37.429 -7.568 1.00 . A A . 45 ASN C 1 1
7 16199 1 1 45 ASN CA C 1.527 37.090 -8.406 1.00 . A A . 45 ASN CA 1 1
7 16200 1 1 45 ASN CB C 0.427 38.140 -8.193 1.00 . A A . 45 ASN CB 1 1
7 16201 1 1 45 ASN CG C 0.714 39.493 -8.842 1.00 . A A . 45 ASN CG 1 1
7 16202 1 1 45 ASN H H 0.131 35.679 -7.647 1.00 . A A . 45 ASN H 1 1
7 16203 1 1 45 ASN HA H 1.805 37.073 -9.448 1.00 . A A . 45 ASN HA 1 1
7 16204 1 1 45 ASN HB2 H -0.493 37.760 -8.601 1.00 . A A . 45 ASN HB2 1 1
7 16205 1 1 45 ASN HB3 H 0.300 38.295 -7.129 1.00 . A A . 45 ASN HB3 1 1
7 16206 1 1 45 ASN HD21 H -1.228 39.768 -9.161 1.00 . A A . 45 ASN HD21 1 1
7 16207 1 1 45 ASN HD22 H -0.190 41.041 -9.701 1.00 . A A . 45 ASN HD22 1 1
7 16208 1 1 45 ASN N N 1.024 35.762 -8.048 1.00 . A A . 45 ASN N 1 1
7 16209 1 1 45 ASN ND2 N -0.341 40.168 -9.279 1.00 . A A . 45 ASN ND2 1 1
7 16210 1 1 45 ASN O O 3.622 38.189 -7.984 1.00 . A A . 45 ASN O 1 1
7 16211 1 1 45 ASN OD1 O 1.855 39.934 -8.948 1.00 . A A . 45 ASN OD1 1 1
7 16212 1 1 46 TRP C C 4.929 35.982 -5.419 1.00 . A A . 46 TRP C 1 1
7 16213 1 1 46 TRP CA C 3.916 37.117 -5.472 1.00 . A A . 46 TRP CA 1 1
7 16214 1 1 46 TRP CB C 3.354 37.419 -4.087 1.00 . A A . 46 TRP CB 1 1
7 16215 1 1 46 TRP CD1 C 1.391 39.044 -4.332 1.00 . A A . 46 TRP CD1 1 1
7 16216 1 1 46 TRP CD2 C 3.310 39.996 -3.689 1.00 . A A . 46 TRP CD2 1 1
7 16217 1 1 46 TRP CE2 C 2.324 40.997 -3.789 1.00 . A A . 46 TRP CE2 1 1
7 16218 1 1 46 TRP CE3 C 4.598 40.355 -3.294 1.00 . A A . 46 TRP CE3 1 1
7 16219 1 1 46 TRP CG C 2.691 38.756 -4.034 1.00 . A A . 46 TRP CG 1 1
7 16220 1 1 46 TRP CH2 C 3.870 42.658 -3.132 1.00 . A A . 46 TRP CH2 1 1
7 16221 1 1 46 TRP CZ2 C 2.596 42.335 -3.513 1.00 . A A . 46 TRP CZ2 1 1
7 16222 1 1 46 TRP CZ3 C 4.869 41.682 -3.026 1.00 . A A . 46 TRP CZ3 1 1
7 16223 1 1 46 TRP H H 2.171 36.141 -6.158 1.00 . A A . 46 TRP H 1 1
7 16224 1 1 46 TRP HA H 4.412 38.002 -5.836 1.00 . A A . 46 TRP HA 1 1
7 16225 1 1 46 TRP HB2 H 2.630 36.669 -3.818 1.00 . A A . 46 TRP HB2 1 1
7 16226 1 1 46 TRP HB3 H 4.158 37.413 -3.370 1.00 . A A . 46 TRP HB3 1 1
7 16227 1 1 46 TRP HD1 H 0.665 38.310 -4.639 1.00 . A A . 46 TRP HD1 1 1
7 16228 1 1 46 TRP HE1 H 0.303 40.844 -4.341 1.00 . A A . 46 TRP HE1 1 1
7 16229 1 1 46 TRP HE3 H 5.378 39.612 -3.209 1.00 . A A . 46 TRP HE3 1 1
7 16230 1 1 46 TRP HH2 H 4.126 43.685 -2.909 1.00 . A A . 46 TRP HH2 1 1
7 16231 1 1 46 TRP HZ2 H 1.835 43.102 -3.591 1.00 . A A . 46 TRP HZ2 1 1
7 16232 1 1 46 TRP HZ3 H 5.863 41.977 -2.722 1.00 . A A . 46 TRP HZ3 1 1
7 16233 1 1 46 TRP N N 2.836 36.821 -6.396 1.00 . A A . 46 TRP N 1 1
7 16234 1 1 46 TRP NE1 N 1.161 40.390 -4.186 1.00 . A A . 46 TRP NE1 1 1
7 16235 1 1 46 TRP O O 5.672 35.837 -4.448 1.00 . A A . 46 TRP O 1 1
7 16236 1 1 47 LEU C C 7.197 34.732 -7.335 1.00 . A A . 47 LEU C 1 1
7 16237 1 1 47 LEU CA C 5.977 34.162 -6.634 1.00 . A A . 47 LEU CA 1 1
7 16238 1 1 47 LEU CB C 5.433 32.973 -7.432 1.00 . A A . 47 LEU CB 1 1
7 16239 1 1 47 LEU CD1 C 3.970 30.952 -7.567 1.00 . A A . 47 LEU CD1 1 1
7 16240 1 1 47 LEU CD2 C 5.475 31.272 -5.604 1.00 . A A . 47 LEU CD2 1 1
7 16241 1 1 47 LEU CG C 4.603 31.971 -6.637 1.00 . A A . 47 LEU CG 1 1
7 16242 1 1 47 LEU H H 4.312 35.333 -7.197 1.00 . A A . 47 LEU H 1 1
7 16243 1 1 47 LEU HA H 6.260 33.826 -5.646 1.00 . A A . 47 LEU HA 1 1
7 16244 1 1 47 LEU HB2 H 4.820 33.357 -8.232 1.00 . A A . 47 LEU HB2 1 1
7 16245 1 1 47 LEU HB3 H 6.270 32.447 -7.866 1.00 . A A . 47 LEU HB3 1 1
7 16246 1 1 47 LEU HD11 H 3.383 30.251 -6.990 1.00 . A A . 47 LEU HD11 1 1
7 16247 1 1 47 LEU HD12 H 4.747 30.420 -8.095 1.00 . A A . 47 LEU HD12 1 1
7 16248 1 1 47 LEU HD13 H 3.333 31.457 -8.277 1.00 . A A . 47 LEU HD13 1 1
7 16249 1 1 47 LEU HD21 H 4.902 30.496 -5.118 1.00 . A A . 47 LEU HD21 1 1
7 16250 1 1 47 LEU HD22 H 5.810 31.988 -4.869 1.00 . A A . 47 LEU HD22 1 1
7 16251 1 1 47 LEU HD23 H 6.332 30.832 -6.095 1.00 . A A . 47 LEU HD23 1 1
7 16252 1 1 47 LEU HG H 3.815 32.494 -6.116 1.00 . A A . 47 LEU HG 1 1
7 16253 1 1 47 LEU N N 4.969 35.198 -6.484 1.00 . A A . 47 LEU N 1 1
7 16254 1 1 47 LEU O O 7.088 35.680 -8.113 1.00 . A A . 47 LEU O 1 1
7 16255 1 1 48 GLU C C 10.428 33.328 -7.996 1.00 . A A . 48 GLU C 1 1
7 16256 1 1 48 GLU CA C 9.583 34.558 -7.715 1.00 . A A . 48 GLU CA 1 1
7 16257 1 1 48 GLU CB C 10.371 35.573 -6.876 1.00 . A A . 48 GLU CB 1 1
7 16258 1 1 48 GLU CD C 11.664 36.004 -4.748 1.00 . A A . 48 GLU CD 1 1
7 16259 1 1 48 GLU CG C 10.640 35.125 -5.449 1.00 . A A . 48 GLU CG 1 1
7 16260 1 1 48 GLU H H 8.384 33.434 -6.394 1.00 . A A . 48 GLU H 1 1
7 16261 1 1 48 GLU HA H 9.315 35.013 -8.656 1.00 . A A . 48 GLU HA 1 1
7 16262 1 1 48 GLU HB2 H 11.323 35.757 -7.354 1.00 . A A . 48 GLU HB2 1 1
7 16263 1 1 48 GLU HB3 H 9.814 36.499 -6.839 1.00 . A A . 48 GLU HB3 1 1
7 16264 1 1 48 GLU HG2 H 9.711 35.167 -4.898 1.00 . A A . 48 GLU HG2 1 1
7 16265 1 1 48 GLU HG3 H 11.005 34.109 -5.467 1.00 . A A . 48 GLU HG3 1 1
7 16266 1 1 48 GLU N N 8.354 34.159 -7.055 1.00 . A A . 48 GLU N 1 1
7 16267 1 1 48 GLU O O 10.252 32.290 -7.357 1.00 . A A . 48 GLU O 1 1
7 16268 1 1 48 GLU OE1 O 12.875 35.691 -4.821 1.00 . A A . 48 GLU OE1 1 1
7 16269 1 1 48 GLU OE2 O 11.268 37.015 -4.125 1.00 . A A . 48 GLU OE2 1 1
7 16270 1 1 49 LEU C C 13.146 31.983 -8.244 1.00 . A A . 49 LEU C 1 1
7 16271 1 1 49 LEU CA C 12.159 32.320 -9.356 1.00 . A A . 49 LEU CA 1 1
7 16272 1 1 49 LEU CB C 12.910 32.641 -10.658 1.00 . A A . 49 LEU CB 1 1
7 16273 1 1 49 LEU CD1 C 10.795 32.220 -11.986 1.00 . A A . 49 LEU CD1 1 1
7 16274 1 1 49 LEU CD2 C 11.695 34.558 -11.780 1.00 . A A . 49 LEU CD2 1 1
7 16275 1 1 49 LEU CG C 12.049 33.077 -11.858 1.00 . A A . 49 LEU CG 1 1
7 16276 1 1 49 LEU H H 11.433 34.295 -9.416 1.00 . A A . 49 LEU H 1 1
7 16277 1 1 49 LEU HA H 11.516 31.465 -9.518 1.00 . A A . 49 LEU HA 1 1
7 16278 1 1 49 LEU HB2 H 13.617 33.429 -10.452 1.00 . A A . 49 LEU HB2 1 1
7 16279 1 1 49 LEU HB3 H 13.462 31.760 -10.948 1.00 . A A . 49 LEU HB3 1 1
7 16280 1 1 49 LEU HD11 H 10.218 32.283 -11.075 1.00 . A A . 49 LEU HD11 1 1
7 16281 1 1 49 LEU HD12 H 11.079 31.195 -12.162 1.00 . A A . 49 LEU HD12 1 1
7 16282 1 1 49 LEU HD13 H 10.196 32.574 -12.815 1.00 . A A . 49 LEU HD13 1 1
7 16283 1 1 49 LEU HD21 H 11.210 34.858 -12.696 1.00 . A A . 49 LEU HD21 1 1
7 16284 1 1 49 LEU HD22 H 12.597 35.138 -11.642 1.00 . A A . 49 LEU HD22 1 1
7 16285 1 1 49 LEU HD23 H 11.027 34.728 -10.949 1.00 . A A . 49 LEU HD23 1 1
7 16286 1 1 49 LEU HG H 12.628 32.931 -12.754 1.00 . A A . 49 LEU HG 1 1
7 16287 1 1 49 LEU N N 11.325 33.439 -8.959 1.00 . A A . 49 LEU N 1 1
7 16288 1 1 49 LEU O O 13.983 32.806 -7.874 1.00 . A A . 49 LEU O 1 1
7 16289 1 1 50 GLY C C 13.068 30.029 -5.367 1.00 . A A . 50 GLY C 1 1
7 16290 1 1 50 GLY CA C 13.875 30.354 -6.609 1.00 . A A . 50 GLY CA 1 1
7 16291 1 1 50 GLY H H 12.391 30.136 -8.102 1.00 . A A . 50 GLY H 1 1
7 16292 1 1 50 GLY HA2 H 14.434 29.477 -6.903 1.00 . A A . 50 GLY HA2 1 1
7 16293 1 1 50 GLY HA3 H 14.570 31.149 -6.377 1.00 . A A . 50 GLY HA3 1 1
7 16294 1 1 50 GLY N N 13.037 30.770 -7.716 1.00 . A A . 50 GLY N 1 1
7 16295 1 1 50 GLY O O 13.614 29.565 -4.366 1.00 . A A . 50 GLY O 1 1
7 16296 1 1 51 GLN C C 10.582 28.524 -4.170 1.00 . A A . 51 GLN C 1 1
7 16297 1 1 51 GLN CA C 10.872 30.016 -4.305 1.00 . A A . 51 GLN CA 1 1
7 16298 1 1 51 GLN CB C 9.563 30.800 -4.479 1.00 . A A . 51 GLN CB 1 1
7 16299 1 1 51 GLN CD C 8.971 30.827 -2.001 1.00 . A A . 51 GLN CD 1 1
7 16300 1 1 51 GLN CG C 8.501 30.529 -3.417 1.00 . A A . 51 GLN CG 1 1
7 16301 1 1 51 GLN H H 11.391 30.649 -6.261 1.00 . A A . 51 GLN H 1 1
7 16302 1 1 51 GLN HA H 11.367 30.357 -3.408 1.00 . A A . 51 GLN HA 1 1
7 16303 1 1 51 GLN HB2 H 9.789 31.856 -4.457 1.00 . A A . 51 GLN HB2 1 1
7 16304 1 1 51 GLN HB3 H 9.142 30.556 -5.443 1.00 . A A . 51 GLN HB3 1 1
7 16305 1 1 51 GLN HE21 H 9.380 28.904 -1.695 1.00 . A A . 51 GLN HE21 1 1
7 16306 1 1 51 GLN HE22 H 9.696 29.967 -0.367 1.00 . A A . 51 GLN HE22 1 1
7 16307 1 1 51 GLN HG2 H 7.641 31.146 -3.628 1.00 . A A . 51 GLN HG2 1 1
7 16308 1 1 51 GLN HG3 H 8.216 29.489 -3.474 1.00 . A A . 51 GLN HG3 1 1
7 16309 1 1 51 GLN N N 11.764 30.275 -5.433 1.00 . A A . 51 GLN N 1 1
7 16310 1 1 51 GLN NE2 N 9.395 29.797 -1.281 1.00 . A A . 51 GLN NE2 1 1
7 16311 1 1 51 GLN O O 10.114 27.886 -5.116 1.00 . A A . 51 GLN O 1 1
7 16312 1 1 51 GLN OE1 O 8.912 31.964 -1.542 1.00 . A A . 51 GLN OE1 1 1
7 16313 1 1 52 GLU C C 9.073 26.359 -2.650 1.00 . A A . 52 GLU C 1 1
7 16314 1 1 52 GLU CA C 10.584 26.588 -2.671 1.00 . A A . 52 GLU CA 1 1
7 16315 1 1 52 GLU CB C 11.141 26.218 -1.295 1.00 . A A . 52 GLU CB 1 1
7 16316 1 1 52 GLU CD C 12.977 26.506 0.389 1.00 . A A . 52 GLU CD 1 1
7 16317 1 1 52 GLU CG C 12.609 26.538 -1.083 1.00 . A A . 52 GLU CG 1 1
7 16318 1 1 52 GLU H H 11.353 28.527 -2.328 1.00 . A A . 52 GLU H 1 1
7 16319 1 1 52 GLU HA H 11.033 25.956 -3.422 1.00 . A A . 52 GLU HA 1 1
7 16320 1 1 52 GLU HB2 H 10.573 26.743 -0.542 1.00 . A A . 52 GLU HB2 1 1
7 16321 1 1 52 GLU HB3 H 11.006 25.156 -1.148 1.00 . A A . 52 GLU HB3 1 1
7 16322 1 1 52 GLU HG2 H 13.209 25.803 -1.608 1.00 . A A . 52 GLU HG2 1 1
7 16323 1 1 52 GLU HG3 H 12.814 27.523 -1.474 1.00 . A A . 52 GLU HG3 1 1
7 16324 1 1 52 GLU N N 10.890 27.980 -2.994 1.00 . A A . 52 GLU N 1 1
7 16325 1 1 52 GLU O O 8.319 27.182 -2.121 1.00 . A A . 52 GLU O 1 1
7 16326 1 1 52 GLU OE1 O 13.406 25.432 0.875 1.00 . A A . 52 GLU OE1 1 1
7 16327 1 1 52 GLU OE2 O 12.862 27.552 1.065 1.00 . A A . 52 GLU OE2 1 1
7 16328 1 1 53 VAL C C 7.176 23.306 -3.047 1.00 . A A . 53 VAL C 1 1
7 16329 1 1 53 VAL CA C 7.251 24.829 -3.183 1.00 . A A . 53 VAL CA 1 1
7 16330 1 1 53 VAL CB C 6.467 25.282 -4.448 1.00 . A A . 53 VAL CB 1 1
7 16331 1 1 53 VAL CG1 C 6.326 26.802 -4.511 1.00 . A A . 53 VAL CG1 1 1
7 16332 1 1 53 VAL CG2 C 7.138 24.771 -5.716 1.00 . A A . 53 VAL CG2 1 1
7 16333 1 1 53 VAL H H 9.299 24.673 -3.689 1.00 . A A . 53 VAL H 1 1
7 16334 1 1 53 VAL HA H 6.792 25.283 -2.315 1.00 . A A . 53 VAL HA 1 1
7 16335 1 1 53 VAL HB H 5.475 24.857 -4.400 1.00 . A A . 53 VAL HB 1 1
7 16336 1 1 53 VAL HG11 H 5.832 27.078 -5.431 1.00 . A A . 53 VAL HG11 1 1
7 16337 1 1 53 VAL HG12 H 7.306 27.257 -4.479 1.00 . A A . 53 VAL HG12 1 1
7 16338 1 1 53 VAL HG13 H 5.741 27.155 -3.672 1.00 . A A . 53 VAL HG13 1 1
7 16339 1 1 53 VAL HG21 H 7.149 23.692 -5.708 1.00 . A A . 53 VAL HG21 1 1
7 16340 1 1 53 VAL HG22 H 8.153 25.138 -5.760 1.00 . A A . 53 VAL HG22 1 1
7 16341 1 1 53 VAL HG23 H 6.589 25.119 -6.579 1.00 . A A . 53 VAL HG23 1 1
7 16342 1 1 53 VAL N N 8.647 25.246 -3.222 1.00 . A A . 53 VAL N 1 1
7 16343 1 1 53 VAL O O 8.061 22.590 -3.524 1.00 . A A . 53 VAL O 1 1
7 16344 1 1 54 GLU C C 4.674 20.986 -2.990 1.00 . A A . 54 GLU C 1 1
7 16345 1 1 54 GLU CA C 5.944 21.374 -2.252 1.00 . A A . 54 GLU CA 1 1
7 16346 1 1 54 GLU CB C 5.870 20.937 -0.780 1.00 . A A . 54 GLU CB 1 1
7 16347 1 1 54 GLU CD C 4.528 20.839 1.367 1.00 . A A . 54 GLU CD 1 1
7 16348 1 1 54 GLU CG C 4.606 21.376 -0.052 1.00 . A A . 54 GLU CG 1 1
7 16349 1 1 54 GLU H H 5.490 23.427 -1.977 1.00 . A A . 54 GLU H 1 1
7 16350 1 1 54 GLU HA H 6.781 20.883 -2.728 1.00 . A A . 54 GLU HA 1 1
7 16351 1 1 54 GLU HB2 H 5.924 19.859 -0.736 1.00 . A A . 54 GLU HB2 1 1
7 16352 1 1 54 GLU HB3 H 6.720 21.348 -0.256 1.00 . A A . 54 GLU HB3 1 1
7 16353 1 1 54 GLU HG2 H 4.583 22.456 -0.016 1.00 . A A . 54 GLU HG2 1 1
7 16354 1 1 54 GLU HG3 H 3.752 21.017 -0.603 1.00 . A A . 54 GLU HG3 1 1
7 16355 1 1 54 GLU N N 6.144 22.811 -2.379 1.00 . A A . 54 GLU N 1 1
7 16356 1 1 54 GLU O O 3.712 21.759 -3.024 1.00 . A A . 54 GLU O 1 1
7 16357 1 1 54 GLU OE1 O 4.404 21.648 2.308 1.00 . A A . 54 GLU OE1 1 1
7 16358 1 1 54 GLU OE2 O 4.608 19.606 1.547 1.00 . A A . 54 GLU OE2 1 1
7 16359 1 1 55 TYR C C 3.533 17.918 -4.685 1.00 . A A . 55 TYR C 1 1
7 16360 1 1 55 TYR CA C 3.542 19.416 -4.423 1.00 . A A . 55 TYR CA 1 1
7 16361 1 1 55 TYR CB C 3.557 20.191 -5.744 1.00 . A A . 55 TYR CB 1 1
7 16362 1 1 55 TYR CD1 C 6.059 20.175 -6.202 1.00 . A A . 55 TYR CD1 1 1
7 16363 1 1 55 TYR CD2 C 4.577 19.486 -7.928 1.00 . A A . 55 TYR CD2 1 1
7 16364 1 1 55 TYR CE1 C 7.141 19.960 -7.036 1.00 . A A . 55 TYR CE1 1 1
7 16365 1 1 55 TYR CE2 C 5.649 19.266 -8.770 1.00 . A A . 55 TYR CE2 1 1
7 16366 1 1 55 TYR CG C 4.758 19.938 -6.636 1.00 . A A . 55 TYR CG 1 1
7 16367 1 1 55 TYR CZ C 6.930 19.505 -8.321 1.00 . A A . 55 TYR CZ 1 1
7 16368 1 1 55 TYR H H 5.444 19.211 -3.512 1.00 . A A . 55 TYR H 1 1
7 16369 1 1 55 TYR HA H 2.642 19.672 -3.885 1.00 . A A . 55 TYR HA 1 1
7 16370 1 1 55 TYR HB2 H 2.677 19.927 -6.307 1.00 . A A . 55 TYR HB2 1 1
7 16371 1 1 55 TYR HB3 H 3.530 21.249 -5.525 1.00 . A A . 55 TYR HB3 1 1
7 16372 1 1 55 TYR HD1 H 6.220 20.528 -5.195 1.00 . A A . 55 TYR HD1 1 1
7 16373 1 1 55 TYR HD2 H 3.576 19.303 -8.275 1.00 . A A . 55 TYR HD2 1 1
7 16374 1 1 55 TYR HE1 H 8.144 20.150 -6.682 1.00 . A A . 55 TYR HE1 1 1
7 16375 1 1 55 TYR HE2 H 5.477 18.918 -9.778 1.00 . A A . 55 TYR HE2 1 1
7 16376 1 1 55 TYR HH H 8.707 18.855 -8.674 1.00 . A A . 55 TYR HH 1 1
7 16377 1 1 55 TYR N N 4.670 19.816 -3.605 1.00 . A A . 55 TYR N 1 1
7 16378 1 1 55 TYR O O 4.540 17.233 -4.493 1.00 . A A . 55 TYR O 1 1
7 16379 1 1 55 TYR OH O 8.002 19.289 -9.158 1.00 . A A . 55 TYR OH 1 1
7 16380 1 1 56 THR C C 1.832 15.819 -6.881 1.00 . A A . 56 THR C 1 1
7 16381 1 1 56 THR CA C 2.225 16.006 -5.416 1.00 . A A . 56 THR CA 1 1
7 16382 1 1 56 THR CB C 1.150 15.371 -4.502 1.00 . A A . 56 THR CB 1 1
7 16383 1 1 56 THR CG2 C 1.471 15.602 -3.035 1.00 . A A . 56 THR CG2 1 1
7 16384 1 1 56 THR H H 1.629 18.026 -5.278 1.00 . A A . 56 THR H 1 1
7 16385 1 1 56 THR HA H 3.172 15.514 -5.233 1.00 . A A . 56 THR HA 1 1
7 16386 1 1 56 THR HB H 1.130 14.307 -4.681 1.00 . A A . 56 THR HB 1 1
7 16387 1 1 56 THR HG1 H -0.268 15.962 -5.738 1.00 . A A . 56 THR HG1 1 1
7 16388 1 1 56 THR HG21 H 0.655 15.240 -2.428 1.00 . A A . 56 THR HG21 1 1
7 16389 1 1 56 THR HG22 H 1.609 16.659 -2.859 1.00 . A A . 56 THR HG22 1 1
7 16390 1 1 56 THR HG23 H 2.372 15.073 -2.776 1.00 . A A . 56 THR HG23 1 1
7 16391 1 1 56 THR N N 2.389 17.419 -5.129 1.00 . A A . 56 THR N 1 1
7 16392 1 1 56 THR O O 1.240 16.711 -7.488 1.00 . A A . 56 THR O 1 1
7 16393 1 1 56 THR OG1 O -0.137 15.933 -4.786 1.00 . A A . 56 THR OG1 1 1
7 16394 1 1 57 LEU C C 0.459 13.762 -8.970 1.00 . A A . 57 LEU C 1 1
7 16395 1 1 57 LEU CA C 1.836 14.401 -8.843 1.00 . A A . 57 LEU CA 1 1
7 16396 1 1 57 LEU CB C 2.896 13.495 -9.477 1.00 . A A . 57 LEU CB 1 1
7 16397 1 1 57 LEU CD1 C 5.262 13.103 -10.219 1.00 . A A . 57 LEU CD1 1 1
7 16398 1 1 57 LEU CD2 C 4.177 15.329 -10.614 1.00 . A A . 57 LEU CD2 1 1
7 16399 1 1 57 LEU CG C 4.274 14.132 -9.677 1.00 . A A . 57 LEU CG 1 1
7 16400 1 1 57 LEU H H 2.601 13.977 -6.914 1.00 . A A . 57 LEU H 1 1
7 16401 1 1 57 LEU HA H 1.825 15.347 -9.367 1.00 . A A . 57 LEU HA 1 1
7 16402 1 1 57 LEU HB2 H 3.014 12.622 -8.850 1.00 . A A . 57 LEU HB2 1 1
7 16403 1 1 57 LEU HB3 H 2.531 13.176 -10.441 1.00 . A A . 57 LEU HB3 1 1
7 16404 1 1 57 LEU HD11 H 6.240 13.553 -10.314 1.00 . A A . 57 LEU HD11 1 1
7 16405 1 1 57 LEU HD12 H 4.931 12.756 -11.187 1.00 . A A . 57 LEU HD12 1 1
7 16406 1 1 57 LEU HD13 H 5.318 12.266 -9.537 1.00 . A A . 57 LEU HD13 1 1
7 16407 1 1 57 LEU HD21 H 3.546 16.084 -10.169 1.00 . A A . 57 LEU HD21 1 1
7 16408 1 1 57 LEU HD22 H 3.753 15.016 -11.556 1.00 . A A . 57 LEU HD22 1 1
7 16409 1 1 57 LEU HD23 H 5.163 15.736 -10.780 1.00 . A A . 57 LEU HD23 1 1
7 16410 1 1 57 LEU HG H 4.645 14.481 -8.725 1.00 . A A . 57 LEU HG 1 1
7 16411 1 1 57 LEU N N 2.156 14.669 -7.447 1.00 . A A . 57 LEU N 1 1
7 16412 1 1 57 LEU O O -0.050 13.168 -8.018 1.00 . A A . 57 LEU O 1 1
7 16413 1 1 58 ALA C C -1.299 12.554 -11.750 1.00 . A A . 58 ALA C 1 1
7 16414 1 1 58 ALA CA C -1.405 13.294 -10.432 1.00 . A A . 58 ALA CA 1 1
7 16415 1 1 58 ALA CB C -2.499 14.344 -10.497 1.00 . A A . 58 ALA CB 1 1
7 16416 1 1 58 ALA H H 0.290 14.425 -10.837 1.00 . A A . 58 ALA H 1 1
7 16417 1 1 58 ALA HA H -1.641 12.600 -9.640 1.00 . A A . 58 ALA HA 1 1
7 16418 1 1 58 ALA HB1 H -2.566 14.848 -9.547 1.00 . A A . 58 ALA HB1 1 1
7 16419 1 1 58 ALA HB2 H -3.445 13.869 -10.723 1.00 . A A . 58 ALA HB2 1 1
7 16420 1 1 58 ALA HB3 H -2.261 15.060 -11.268 1.00 . A A . 58 ALA HB3 1 1
7 16421 1 1 58 ALA N N -0.139 13.904 -10.139 1.00 . A A . 58 ALA N 1 1
7 16422 1 1 58 ALA O O -0.218 12.473 -12.333 1.00 . A A . 58 ALA O 1 1
7 16423 1 1 59 ARG C C -1.600 10.094 -13.469 1.00 . A A . 59 ARG C 1 1
7 16424 1 1 59 ARG CA C -2.511 11.328 -13.485 1.00 . A A . 59 ARG CA 1 1
7 16425 1 1 59 ARG CB C -2.151 12.287 -14.634 1.00 . A A . 59 ARG CB 1 1
7 16426 1 1 59 ARG CD C -2.090 12.756 -17.105 1.00 . A A . 59 ARG CD 1 1
7 16427 1 1 59 ARG CG C -2.511 11.774 -16.022 1.00 . A A . 59 ARG CG 1 1
7 16428 1 1 59 ARG CZ C -2.054 12.913 -19.571 1.00 . A A . 59 ARG CZ 1 1
7 16429 1 1 59 ARG H H -3.222 12.134 -11.659 1.00 . A A . 59 ARG H 1 1
7 16430 1 1 59 ARG HA H -3.525 11.000 -13.610 1.00 . A A . 59 ARG HA 1 1
7 16431 1 1 59 ARG HB2 H -2.669 13.223 -14.482 1.00 . A A . 59 ARG HB2 1 1
7 16432 1 1 59 ARG HB3 H -1.089 12.470 -14.605 1.00 . A A . 59 ARG HB3 1 1
7 16433 1 1 59 ARG HD2 H -2.628 13.681 -16.963 1.00 . A A . 59 ARG HD2 1 1
7 16434 1 1 59 ARG HD3 H -1.026 12.941 -17.012 1.00 . A A . 59 ARG HD3 1 1
7 16435 1 1 59 ARG HE H -2.796 11.366 -18.523 1.00 . A A . 59 ARG HE 1 1
7 16436 1 1 59 ARG HG2 H -2.008 10.834 -16.188 1.00 . A A . 59 ARG HG2 1 1
7 16437 1 1 59 ARG HG3 H -3.581 11.625 -16.079 1.00 . A A . 59 ARG HG3 1 1
7 16438 1 1 59 ARG HH11 H -1.272 14.512 -18.614 1.00 . A A . 59 ARG HH11 1 1
7 16439 1 1 59 ARG HH12 H -1.251 14.602 -20.345 1.00 . A A . 59 ARG HH12 1 1
7 16440 1 1 59 ARG HH21 H -2.762 11.494 -20.832 1.00 . A A . 59 ARG HH21 1 1
7 16441 1 1 59 ARG HH22 H -2.089 12.900 -21.594 1.00 . A A . 59 ARG HH22 1 1
7 16442 1 1 59 ARG N N -2.425 12.037 -12.207 1.00 . A A . 59 ARG N 1 1
7 16443 1 1 59 ARG NE N -2.364 12.250 -18.453 1.00 . A A . 59 ARG NE 1 1
7 16444 1 1 59 ARG NH1 N -1.479 14.103 -19.503 1.00 . A A . 59 ARG NH1 1 1
7 16445 1 1 59 ARG NH2 N -2.324 12.392 -20.759 1.00 . A A . 59 ARG NH2 1 1
7 16446 1 1 59 ARG O O -0.944 9.765 -14.458 1.00 . A A . 59 ARG O 1 1
7 16447 1 1 60 ASN C C -1.511 6.947 -12.421 1.00 . A A . 60 ASN C 1 1
7 16448 1 1 60 ASN CA C -0.740 8.233 -12.155 1.00 . A A . 60 ASN CA 1 1
7 16449 1 1 60 ASN CB C -0.172 8.202 -10.731 1.00 . A A . 60 ASN CB 1 1
7 16450 1 1 60 ASN CG C 0.746 9.373 -10.418 1.00 . A A . 60 ASN CG 1 1
7 16451 1 1 60 ASN H H -2.213 9.658 -11.610 1.00 . A A . 60 ASN H 1 1
7 16452 1 1 60 ASN HA H 0.075 8.305 -12.859 1.00 . A A . 60 ASN HA 1 1
7 16453 1 1 60 ASN HB2 H -0.991 8.226 -10.030 1.00 . A A . 60 ASN HB2 1 1
7 16454 1 1 60 ASN HB3 H 0.385 7.287 -10.594 1.00 . A A . 60 ASN HB3 1 1
7 16455 1 1 60 ASN HD21 H 1.294 9.508 -12.317 1.00 . A A . 60 ASN HD21 1 1
7 16456 1 1 60 ASN HD22 H 1.998 10.663 -11.248 1.00 . A A . 60 ASN HD22 1 1
7 16457 1 1 60 ASN N N -1.598 9.396 -12.341 1.00 . A A . 60 ASN N 1 1
7 16458 1 1 60 ASN ND2 N 1.418 9.897 -11.427 1.00 . A A . 60 ASN ND2 1 1
7 16459 1 1 60 ASN O O -2.724 6.969 -12.650 1.00 . A A . 60 ASN O 1 1
7 16460 1 1 60 ASN OD1 O 0.852 9.800 -9.271 1.00 . A A . 60 ASN OD1 1 1
7 16461 1 1 61 GLY C C -0.927 3.838 -13.825 1.00 . A A . 61 GLY C 1 1
7 16462 1 1 61 GLY CA C -1.432 4.545 -12.588 1.00 . A A . 61 GLY CA 1 1
7 16463 1 1 61 GLY H H 0.169 5.883 -12.257 1.00 . A A . 61 GLY H 1 1
7 16464 1 1 61 GLY HA2 H -1.235 3.926 -11.725 1.00 . A A . 61 GLY HA2 1 1
7 16465 1 1 61 GLY HA3 H -2.498 4.692 -12.678 1.00 . A A . 61 GLY HA3 1 1
7 16466 1 1 61 GLY N N -0.801 5.831 -12.395 1.00 . A A . 61 GLY N 1 1
7 16467 1 1 61 GLY O O 0.201 4.066 -14.260 1.00 . A A . 61 GLY O 1 1
7 16468 1 1 62 ASN C C -1.675 3.013 -16.857 1.00 . A A . 62 ASN C 1 1
7 16469 1 1 62 ASN CA C -1.392 2.220 -15.587 1.00 . A A . 62 ASN CA 1 1
7 16470 1 1 62 ASN CB C -2.152 0.888 -15.623 1.00 . A A . 62 ASN CB 1 1
7 16471 1 1 62 ASN CG C -1.958 0.056 -14.368 1.00 . A A . 62 ASN CG 1 1
7 16472 1 1 62 ASN H H -2.667 2.886 -14.031 1.00 . A A . 62 ASN H 1 1
7 16473 1 1 62 ASN HA H -0.335 2.026 -15.532 1.00 . A A . 62 ASN HA 1 1
7 16474 1 1 62 ASN HB2 H -3.207 1.085 -15.739 1.00 . A A . 62 ASN HB2 1 1
7 16475 1 1 62 ASN HB3 H -1.807 0.310 -16.469 1.00 . A A . 62 ASN HB3 1 1
7 16476 1 1 62 ASN HD21 H -0.382 -0.847 -15.169 1.00 . A A . 62 ASN HD21 1 1
7 16477 1 1 62 ASN HD22 H -0.801 -1.349 -13.570 1.00 . A A . 62 ASN HD22 1 1
7 16478 1 1 62 ASN N N -1.768 2.995 -14.408 1.00 . A A . 62 ASN N 1 1
7 16479 1 1 62 ASN ND2 N -0.945 -0.796 -14.368 1.00 . A A . 62 ASN ND2 1 1
7 16480 1 1 62 ASN O O -1.761 2.457 -17.949 1.00 . A A . 62 ASN O 1 1
7 16481 1 1 62 ASN OD1 O -2.716 0.178 -13.405 1.00 . A A . 62 ASN OD1 1 1
7 16482 1 1 63 THR C C -0.834 5.885 -18.340 1.00 . A A . 63 THR C 1 1
7 16483 1 1 63 THR CA C -2.099 5.213 -17.805 1.00 . A A . 63 THR CA 1 1
7 16484 1 1 63 THR CB C -3.099 6.289 -17.350 1.00 . A A . 63 THR CB 1 1
7 16485 1 1 63 THR CG2 C -4.509 5.726 -17.238 1.00 . A A . 63 THR CG2 1 1
7 16486 1 1 63 THR H H -1.644 4.702 -15.810 1.00 . A A . 63 THR H 1 1
7 16487 1 1 63 THR HA H -2.557 4.629 -18.592 1.00 . A A . 63 THR HA 1 1
7 16488 1 1 63 THR HB H -3.101 7.089 -18.075 1.00 . A A . 63 THR HB 1 1
7 16489 1 1 63 THR HG1 H -3.442 7.221 -15.635 1.00 . A A . 63 THR HG1 1 1
7 16490 1 1 63 THR HG21 H -4.808 5.315 -18.190 1.00 . A A . 63 THR HG21 1 1
7 16491 1 1 63 THR HG22 H -5.190 6.518 -16.960 1.00 . A A . 63 THR HG22 1 1
7 16492 1 1 63 THR HG23 H -4.531 4.951 -16.486 1.00 . A A . 63 THR HG23 1 1
7 16493 1 1 63 THR N N -1.785 4.321 -16.701 1.00 . A A . 63 THR N 1 1
7 16494 1 1 63 THR O O -0.901 6.814 -19.145 1.00 . A A . 63 THR O 1 1
7 16495 1 1 63 THR OG1 O -2.688 6.810 -16.080 1.00 . A A . 63 THR OG1 1 1
7 16496 1 1 64 SER C C 1.978 5.700 -19.737 1.00 . A A . 64 SER C 1 1
7 16497 1 1 64 SER CA C 1.611 5.954 -18.274 1.00 . A A . 64 SER CA 1 1
7 16498 1 1 64 SER CB C 2.680 5.395 -17.337 1.00 . A A . 64 SER CB 1 1
7 16499 1 1 64 SER H H 0.301 4.584 -17.336 1.00 . A A . 64 SER H 1 1
7 16500 1 1 64 SER HA H 1.543 7.017 -18.124 1.00 . A A . 64 SER HA 1 1
7 16501 1 1 64 SER HB2 H 3.658 5.578 -17.756 1.00 . A A . 64 SER HB2 1 1
7 16502 1 1 64 SER HB3 H 2.601 5.877 -16.376 1.00 . A A . 64 SER HB3 1 1
7 16503 1 1 64 SER HG H 3.287 3.639 -16.709 1.00 . A A . 64 SER HG 1 1
7 16504 1 1 64 SER N N 0.317 5.374 -17.917 1.00 . A A . 64 SER N 1 1
7 16505 1 1 64 SER O O 3.077 6.030 -20.186 1.00 . A A . 64 SER O 1 1
7 16506 1 1 64 SER OG O 2.513 3.995 -17.161 1.00 . A A . 64 SER OG 1 1
7 16507 1 1 65 VAL C C 0.659 6.104 -22.680 1.00 . A A . 65 VAL C 1 1
7 16508 1 1 65 VAL CA C 1.225 4.918 -21.902 1.00 . A A . 65 VAL CA 1 1
7 16509 1 1 65 VAL CB C 0.561 3.606 -22.377 1.00 . A A . 65 VAL CB 1 1
7 16510 1 1 65 VAL CG1 C 1.295 2.405 -21.795 1.00 . A A . 65 VAL CG1 1 1
7 16511 1 1 65 VAL CG2 C -0.921 3.576 -22.007 1.00 . A A . 65 VAL CG2 1 1
7 16512 1 1 65 VAL H H 0.209 4.849 -20.053 1.00 . A A . 65 VAL H 1 1
7 16513 1 1 65 VAL HA H 2.287 4.852 -22.094 1.00 . A A . 65 VAL HA 1 1
7 16514 1 1 65 VAL HB H 0.643 3.557 -23.452 1.00 . A A . 65 VAL HB 1 1
7 16515 1 1 65 VAL HG11 H 2.322 2.416 -22.128 1.00 . A A . 65 VAL HG11 1 1
7 16516 1 1 65 VAL HG12 H 0.820 1.495 -22.128 1.00 . A A . 65 VAL HG12 1 1
7 16517 1 1 65 VAL HG13 H 1.267 2.451 -20.715 1.00 . A A . 65 VAL HG13 1 1
7 16518 1 1 65 VAL HG21 H -1.027 3.652 -20.934 1.00 . A A . 65 VAL HG21 1 1
7 16519 1 1 65 VAL HG22 H -1.360 2.651 -22.347 1.00 . A A . 65 VAL HG22 1 1
7 16520 1 1 65 VAL HG23 H -1.425 4.407 -22.478 1.00 . A A . 65 VAL HG23 1 1
7 16521 1 1 65 VAL N N 1.045 5.128 -20.478 1.00 . A A . 65 VAL N 1 1
7 16522 1 1 65 VAL O O 1.128 6.431 -23.770 1.00 . A A . 65 VAL O 1 1
7 16523 1 1 66 SER C C -0.518 9.197 -21.953 1.00 . A A . 66 SER C 1 1
7 16524 1 1 66 SER CA C -0.942 7.936 -22.703 1.00 . A A . 66 SER CA 1 1
7 16525 1 1 66 SER CB C -2.467 7.805 -22.702 1.00 . A A . 66 SER CB 1 1
7 16526 1 1 66 SER H H -0.678 6.442 -21.231 1.00 . A A . 66 SER H 1 1
7 16527 1 1 66 SER HA H -0.591 8.000 -23.722 1.00 . A A . 66 SER HA 1 1
7 16528 1 1 66 SER HB2 H -2.830 7.853 -21.685 1.00 . A A . 66 SER HB2 1 1
7 16529 1 1 66 SER HB3 H -2.895 8.616 -23.276 1.00 . A A . 66 SER HB3 1 1
7 16530 1 1 66 SER HG H -2.555 6.517 -24.184 1.00 . A A . 66 SER HG 1 1
7 16531 1 1 66 SER N N -0.338 6.761 -22.094 1.00 . A A . 66 SER N 1 1
7 16532 1 1 66 SER O O -0.445 10.284 -22.528 1.00 . A A . 66 SER O 1 1
7 16533 1 1 66 SER OG O -2.873 6.571 -23.275 1.00 . A A . 66 SER OG 1 1
7 16534 1 1 67 GLY C C 1.752 10.182 -19.819 1.00 . A A . 67 GLY C 1 1
7 16535 1 1 67 GLY CA C 0.245 10.154 -19.873 1.00 . A A . 67 GLY CA 1 1
7 16536 1 1 67 GLY H H -0.343 8.161 -20.247 1.00 . A A . 67 GLY H 1 1
7 16537 1 1 67 GLY HA2 H -0.112 11.079 -20.305 1.00 . A A . 67 GLY HA2 1 1
7 16538 1 1 67 GLY HA3 H -0.140 10.060 -18.868 1.00 . A A . 67 GLY HA3 1 1
7 16539 1 1 67 GLY N N -0.233 9.043 -20.666 1.00 . A A . 67 GLY N 1 1
7 16540 1 1 67 GLY O O 2.354 9.745 -18.840 1.00 . A A . 67 GLY O 1 1
7 16541 1 1 68 ASN C C 4.348 11.839 -20.061 1.00 . A A . 68 ASN C 1 1
7 16542 1 1 68 ASN CA C 3.818 10.735 -20.966 1.00 . A A . 68 ASN CA 1 1
7 16543 1 1 68 ASN CB C 4.269 10.955 -22.411 1.00 . A A . 68 ASN CB 1 1
7 16544 1 1 68 ASN CG C 3.734 9.888 -23.348 1.00 . A A . 68 ASN CG 1 1
7 16545 1 1 68 ASN H H 1.825 10.961 -21.654 1.00 . A A . 68 ASN H 1 1
7 16546 1 1 68 ASN HA H 4.212 9.793 -20.620 1.00 . A A . 68 ASN HA 1 1
7 16547 1 1 68 ASN HB2 H 3.913 11.919 -22.752 1.00 . A A . 68 ASN HB2 1 1
7 16548 1 1 68 ASN HB3 H 5.348 10.936 -22.453 1.00 . A A . 68 ASN HB3 1 1
7 16549 1 1 68 ASN HD21 H 5.233 8.675 -22.860 1.00 . A A . 68 ASN HD21 1 1
7 16550 1 1 68 ASN HD22 H 4.093 8.048 -23.999 1.00 . A A . 68 ASN HD22 1 1
7 16551 1 1 68 ASN N N 2.364 10.664 -20.889 1.00 . A A . 68 ASN N 1 1
7 16552 1 1 68 ASN ND2 N 4.423 8.759 -23.413 1.00 . A A . 68 ASN ND2 1 1
7 16553 1 1 68 ASN O O 5.364 11.672 -19.384 1.00 . A A . 68 ASN O 1 1
7 16554 1 1 68 ASN OD1 O 2.696 10.065 -23.981 1.00 . A A . 68 ASN OD1 1 1
7 16555 1 1 69 CYS C C 2.705 14.359 -18.317 1.00 . A A . 69 CYS C 1 1
7 16556 1 1 69 CYS CA C 3.951 14.060 -19.136 1.00 . A A . 69 CYS CA 1 1
7 16557 1 1 69 CYS CB C 4.390 15.318 -19.889 1.00 . A A . 69 CYS CB 1 1
7 16558 1 1 69 CYS H H 2.908 13.072 -20.681 1.00 . A A . 69 CYS H 1 1
7 16559 1 1 69 CYS HA H 4.745 13.736 -18.477 1.00 . A A . 69 CYS HA 1 1
7 16560 1 1 69 CYS HB2 H 3.537 15.735 -20.406 1.00 . A A . 69 CYS HB2 1 1
7 16561 1 1 69 CYS HB3 H 4.761 16.042 -19.173 1.00 . A A . 69 CYS HB3 1 1
7 16562 1 1 69 CYS HG H 5.430 15.812 -22.156 1.00 . A A . 69 CYS HG 1 1
7 16563 1 1 69 CYS N N 3.652 12.970 -20.055 1.00 . A A . 69 CYS N 1 1
7 16564 1 1 69 CYS O O 1.624 14.547 -18.874 1.00 . A A . 69 CYS O 1 1
7 16565 1 1 69 CYS SG S 5.696 15.040 -21.112 1.00 . A A . 69 CYS SG 1 1
7 16566 1 1 70 LEU C C 1.679 15.903 -15.463 1.00 . A A . 70 LEU C 1 1
7 16567 1 1 70 LEU CA C 1.697 14.533 -16.125 1.00 . A A . 70 LEU CA 1 1
7 16568 1 1 70 LEU CB C 1.731 13.450 -15.046 1.00 . A A . 70 LEU CB 1 1
7 16569 1 1 70 LEU CD1 C 2.028 11.055 -14.381 1.00 . A A . 70 LEU CD1 1 1
7 16570 1 1 70 LEU CD2 C 0.928 11.597 -16.540 1.00 . A A . 70 LEU CD2 1 1
7 16571 1 1 70 LEU CG C 1.985 12.026 -15.547 1.00 . A A . 70 LEU CG 1 1
7 16572 1 1 70 LEU H H 3.744 14.347 -16.613 1.00 . A A . 70 LEU H 1 1
7 16573 1 1 70 LEU HA H 0.804 14.415 -16.719 1.00 . A A . 70 LEU HA 1 1
7 16574 1 1 70 LEU HB2 H 2.508 13.704 -14.340 1.00 . A A . 70 LEU HB2 1 1
7 16575 1 1 70 LEU HB3 H 0.783 13.462 -14.528 1.00 . A A . 70 LEU HB3 1 1
7 16576 1 1 70 LEU HD11 H 1.078 11.081 -13.860 1.00 . A A . 70 LEU HD11 1 1
7 16577 1 1 70 LEU HD12 H 2.819 11.337 -13.703 1.00 . A A . 70 LEU HD12 1 1
7 16578 1 1 70 LEU HD13 H 2.206 10.056 -14.751 1.00 . A A . 70 LEU HD13 1 1
7 16579 1 1 70 LEU HD21 H -0.029 11.548 -16.046 1.00 . A A . 70 LEU HD21 1 1
7 16580 1 1 70 LEU HD22 H 1.179 10.623 -16.937 1.00 . A A . 70 LEU HD22 1 1
7 16581 1 1 70 LEU HD23 H 0.882 12.313 -17.348 1.00 . A A . 70 LEU HD23 1 1
7 16582 1 1 70 LEU HG H 2.937 11.995 -16.046 1.00 . A A . 70 LEU HG 1 1
7 16583 1 1 70 LEU N N 2.847 14.396 -17.003 1.00 . A A . 70 LEU N 1 1
7 16584 1 1 70 LEU O O 2.724 16.413 -15.056 1.00 . A A . 70 LEU O 1 1
7 16585 1 1 71 PRO C C 0.445 17.549 -13.124 1.00 . A A . 71 PRO C 1 1
7 16586 1 1 71 PRO CA C 0.318 17.776 -14.632 1.00 . A A . 71 PRO CA 1 1
7 16587 1 1 71 PRO CB C -1.104 18.211 -14.992 1.00 . A A . 71 PRO CB 1 1
7 16588 1 1 71 PRO CD C -0.764 16.061 -15.973 1.00 . A A . 71 PRO CD 1 1
7 16589 1 1 71 PRO CG C -1.804 16.946 -15.341 1.00 . A A . 71 PRO CG 1 1
7 16590 1 1 71 PRO HA H 1.023 18.534 -14.953 1.00 . A A . 71 PRO HA 1 1
7 16591 1 1 71 PRO HB2 H -1.562 18.698 -14.143 1.00 . A A . 71 PRO HB2 1 1
7 16592 1 1 71 PRO HB3 H -1.072 18.887 -15.831 1.00 . A A . 71 PRO HB3 1 1
7 16593 1 1 71 PRO HD2 H -0.950 15.025 -15.729 1.00 . A A . 71 PRO HD2 1 1
7 16594 1 1 71 PRO HD3 H -0.751 16.204 -17.043 1.00 . A A . 71 PRO HD3 1 1
7 16595 1 1 71 PRO HG2 H -2.200 16.486 -14.447 1.00 . A A . 71 PRO HG2 1 1
7 16596 1 1 71 PRO HG3 H -2.598 17.150 -16.043 1.00 . A A . 71 PRO HG3 1 1
7 16597 1 1 71 PRO N N 0.493 16.526 -15.369 1.00 . A A . 71 PRO N 1 1
7 16598 1 1 71 PRO O O 0.183 16.450 -12.623 1.00 . A A . 71 PRO O 1 1
7 16599 1 1 72 ALA C C -0.055 19.163 -10.199 1.00 . A A . 72 ALA C 1 1
7 16600 1 1 72 ALA CA C 1.056 18.465 -10.975 1.00 . A A . 72 ALA CA 1 1
7 16601 1 1 72 ALA CB C 2.411 19.041 -10.611 1.00 . A A . 72 ALA CB 1 1
7 16602 1 1 72 ALA H H 1.015 19.435 -12.848 1.00 . A A . 72 ALA H 1 1
7 16603 1 1 72 ALA HA H 1.055 17.415 -10.719 1.00 . A A . 72 ALA HA 1 1
7 16604 1 1 72 ALA HB1 H 2.320 20.108 -10.473 1.00 . A A . 72 ALA HB1 1 1
7 16605 1 1 72 ALA HB2 H 3.111 18.845 -11.410 1.00 . A A . 72 ALA HB2 1 1
7 16606 1 1 72 ALA HB3 H 2.765 18.579 -9.704 1.00 . A A . 72 ALA HB3 1 1
7 16607 1 1 72 ALA N N 0.849 18.579 -12.407 1.00 . A A . 72 ALA N 1 1
7 16608 1 1 72 ALA O O -0.598 20.171 -10.655 1.00 . A A . 72 ALA O 1 1
7 16609 1 1 73 GLU C C -0.959 19.468 -6.795 1.00 . A A . 73 GLU C 1 1
7 16610 1 1 73 GLU CA C -1.456 19.188 -8.210 1.00 . A A . 73 GLU CA 1 1
7 16611 1 1 73 GLU CB C -2.649 18.229 -8.126 1.00 . A A . 73 GLU CB 1 1
7 16612 1 1 73 GLU CD C -4.533 17.099 -9.357 1.00 . A A . 73 GLU CD 1 1
7 16613 1 1 73 GLU CG C -3.138 17.688 -9.462 1.00 . A A . 73 GLU CG 1 1
7 16614 1 1 73 GLU H H 0.111 17.844 -8.697 1.00 . A A . 73 GLU H 1 1
7 16615 1 1 73 GLU HA H -1.776 20.115 -8.662 1.00 . A A . 73 GLU HA 1 1
7 16616 1 1 73 GLU HB2 H -2.368 17.387 -7.512 1.00 . A A . 73 GLU HB2 1 1
7 16617 1 1 73 GLU HB3 H -3.471 18.743 -7.652 1.00 . A A . 73 GLU HB3 1 1
7 16618 1 1 73 GLU HG2 H -3.151 18.487 -10.185 1.00 . A A . 73 GLU HG2 1 1
7 16619 1 1 73 GLU HG3 H -2.461 16.909 -9.791 1.00 . A A . 73 GLU HG3 1 1
7 16620 1 1 73 GLU N N -0.386 18.629 -9.028 1.00 . A A . 73 GLU N 1 1
7 16621 1 1 73 GLU O O 0.174 19.120 -6.445 1.00 . A A . 73 GLU O 1 1
7 16622 1 1 73 GLU OE1 O -4.865 16.527 -8.302 1.00 . A A . 73 GLU OE1 1 1
7 16623 1 1 73 GLU OE2 O -5.295 17.184 -10.344 1.00 . A A . 73 GLU OE2 1 1
7 16624 1 1 74 ASN C C -0.282 21.079 -4.306 1.00 . A A . 74 ASN C 1 1
7 16625 1 1 74 ASN CA C -1.561 20.292 -4.557 1.00 . A A . 74 ASN CA 1 1
7 16626 1 1 74 ASN CB C -1.492 18.938 -3.836 1.00 . A A . 74 ASN CB 1 1
7 16627 1 1 74 ASN CG C -2.846 18.258 -3.734 1.00 . A A . 74 ASN CG 1 1
7 16628 1 1 74 ASN H H -2.654 20.434 -6.369 1.00 . A A . 74 ASN H 1 1
7 16629 1 1 74 ASN HA H -2.391 20.853 -4.154 1.00 . A A . 74 ASN HA 1 1
7 16630 1 1 74 ASN HB2 H -0.825 18.285 -4.377 1.00 . A A . 74 ASN HB2 1 1
7 16631 1 1 74 ASN HB3 H -1.109 19.087 -2.840 1.00 . A A . 74 ASN HB3 1 1
7 16632 1 1 74 ASN HD21 H -2.522 17.271 -5.425 1.00 . A A . 74 ASN HD21 1 1
7 16633 1 1 74 ASN HD22 H -4.041 16.970 -4.661 1.00 . A A . 74 ASN HD22 1 1
7 16634 1 1 74 ASN N N -1.819 20.093 -5.989 1.00 . A A . 74 ASN N 1 1
7 16635 1 1 74 ASN ND2 N -3.166 17.414 -4.704 1.00 . A A . 74 ASN ND2 1 1
7 16636 1 1 74 ASN O O 0.399 20.865 -3.306 1.00 . A A . 74 ASN O 1 1
7 16637 1 1 74 ASN OD1 O -3.588 18.477 -2.779 1.00 . A A . 74 ASN OD1 1 1
7 16638 1 1 75 VAL C C 1.055 23.908 -4.024 1.00 . A A . 75 VAL C 1 1
7 16639 1 1 75 VAL CA C 1.227 22.814 -5.072 1.00 . A A . 75 VAL CA 1 1
7 16640 1 1 75 VAL CB C 1.616 23.449 -6.423 1.00 . A A . 75 VAL CB 1 1
7 16641 1 1 75 VAL CG1 C 2.945 24.186 -6.312 1.00 . A A . 75 VAL CG1 1 1
7 16642 1 1 75 VAL CG2 C 1.682 22.385 -7.506 1.00 . A A . 75 VAL CG2 1 1
7 16643 1 1 75 VAL H H -0.591 22.176 -5.942 1.00 . A A . 75 VAL H 1 1
7 16644 1 1 75 VAL HA H 2.027 22.159 -4.762 1.00 . A A . 75 VAL HA 1 1
7 16645 1 1 75 VAL HB H 0.853 24.162 -6.693 1.00 . A A . 75 VAL HB 1 1
7 16646 1 1 75 VAL HG11 H 3.719 23.491 -6.029 1.00 . A A . 75 VAL HG11 1 1
7 16647 1 1 75 VAL HG12 H 2.865 24.959 -5.561 1.00 . A A . 75 VAL HG12 1 1
7 16648 1 1 75 VAL HG13 H 3.192 24.630 -7.264 1.00 . A A . 75 VAL HG13 1 1
7 16649 1 1 75 VAL HG21 H 2.487 21.700 -7.290 1.00 . A A . 75 VAL HG21 1 1
7 16650 1 1 75 VAL HG22 H 1.855 22.855 -8.463 1.00 . A A . 75 VAL HG22 1 1
7 16651 1 1 75 VAL HG23 H 0.746 21.843 -7.537 1.00 . A A . 75 VAL HG23 1 1
7 16652 1 1 75 VAL N N 0.016 22.016 -5.193 1.00 . A A . 75 VAL N 1 1
7 16653 1 1 75 VAL O O 0.170 24.760 -4.135 1.00 . A A . 75 VAL O 1 1
7 16654 1 1 76 ARG C C 3.248 25.489 -1.770 1.00 . A A . 76 ARG C 1 1
7 16655 1 1 76 ARG CA C 1.876 24.842 -1.924 1.00 . A A . 76 ARG CA 1 1
7 16656 1 1 76 ARG CB C 1.476 24.177 -0.602 1.00 . A A . 76 ARG CB 1 1
7 16657 1 1 76 ARG CD C -0.973 24.726 -0.790 1.00 . A A . 76 ARG CD 1 1
7 16658 1 1 76 ARG CG C 0.056 23.629 -0.580 1.00 . A A . 76 ARG CG 1 1
7 16659 1 1 76 ARG CZ C -1.653 26.344 0.953 1.00 . A A . 76 ARG CZ 1 1
7 16660 1 1 76 ARG H H 2.566 23.134 -2.965 1.00 . A A . 76 ARG H 1 1
7 16661 1 1 76 ARG HA H 1.154 25.601 -2.176 1.00 . A A . 76 ARG HA 1 1
7 16662 1 1 76 ARG HB2 H 2.154 23.359 -0.404 1.00 . A A . 76 ARG HB2 1 1
7 16663 1 1 76 ARG HB3 H 1.568 24.903 0.190 1.00 . A A . 76 ARG HB3 1 1
7 16664 1 1 76 ARG HD2 H -0.916 25.061 -1.813 1.00 . A A . 76 ARG HD2 1 1
7 16665 1 1 76 ARG HD3 H -1.954 24.316 -0.600 1.00 . A A . 76 ARG HD3 1 1
7 16666 1 1 76 ARG HE H 0.119 26.322 0.032 1.00 . A A . 76 ARG HE 1 1
7 16667 1 1 76 ARG HG2 H -0.047 22.899 -1.368 1.00 . A A . 76 ARG HG2 1 1
7 16668 1 1 76 ARG HG3 H -0.123 23.156 0.374 1.00 . A A . 76 ARG HG3 1 1
7 16669 1 1 76 ARG HH11 H -3.061 24.938 0.559 1.00 . A A . 76 ARG HH11 1 1
7 16670 1 1 76 ARG HH12 H -3.506 26.119 1.748 1.00 . A A . 76 ARG HH12 1 1
7 16671 1 1 76 ARG HH21 H -0.474 27.868 1.573 1.00 . A A . 76 ARG HH21 1 1
7 16672 1 1 76 ARG HH22 H -2.036 27.789 2.318 1.00 . A A . 76 ARG HH22 1 1
7 16673 1 1 76 ARG N N 1.897 23.860 -2.999 1.00 . A A . 76 ARG N 1 1
7 16674 1 1 76 ARG NE N -0.753 25.869 0.096 1.00 . A A . 76 ARG NE 1 1
7 16675 1 1 76 ARG NH1 N -2.835 25.752 1.097 1.00 . A A . 76 ARG NH1 1 1
7 16676 1 1 76 ARG NH2 N -1.365 27.417 1.673 1.00 . A A . 76 ARG NH2 1 1
7 16677 1 1 76 ARG O O 4.268 24.855 -2.031 1.00 . A A . 76 ARG O 1 1
7 16678 1 1 77 MET C C 5.194 26.844 0.138 1.00 . A A . 77 MET C 1 1
7 16679 1 1 77 MET CA C 4.533 27.436 -1.084 1.00 . A A . 77 MET CA 1 1
7 16680 1 1 77 MET CB C 4.328 28.934 -0.857 1.00 . A A . 77 MET CB 1 1
7 16681 1 1 77 MET CE C 2.989 32.053 -3.268 1.00 . A A . 77 MET CE 1 1
7 16682 1 1 77 MET CG C 3.890 29.696 -2.088 1.00 . A A . 77 MET CG 1 1
7 16683 1 1 77 MET H H 2.427 27.227 -1.212 1.00 . A A . 77 MET H 1 1
7 16684 1 1 77 MET HA H 5.183 27.288 -1.927 1.00 . A A . 77 MET HA 1 1
7 16685 1 1 77 MET HB2 H 3.574 29.064 -0.095 1.00 . A A . 77 MET HB2 1 1
7 16686 1 1 77 MET HB3 H 5.253 29.362 -0.504 1.00 . A A . 77 MET HB3 1 1
7 16687 1 1 77 MET HE1 H 2.794 33.110 -3.181 1.00 . A A . 77 MET HE1 1 1
7 16688 1 1 77 MET HE2 H 2.061 31.526 -3.441 1.00 . A A . 77 MET HE2 1 1
7 16689 1 1 77 MET HE3 H 3.659 31.879 -4.094 1.00 . A A . 77 MET HE3 1 1
7 16690 1 1 77 MET HG2 H 4.619 29.534 -2.878 1.00 . A A . 77 MET HG2 1 1
7 16691 1 1 77 MET HG3 H 2.928 29.320 -2.408 1.00 . A A . 77 MET HG3 1 1
7 16692 1 1 77 MET N N 3.272 26.750 -1.352 1.00 . A A . 77 MET N 1 1
7 16693 1 1 77 MET O O 4.521 26.524 1.119 1.00 . A A . 77 MET O 1 1
7 16694 1 1 77 MET SD S 3.747 31.467 -1.760 1.00 . A A . 77 MET SD 1 1
7 16695 1 1 78 LEU C C 8.415 26.959 1.611 1.00 . A A . 78 LEU C 1 1
7 16696 1 1 78 LEU CA C 7.230 26.104 1.180 1.00 . A A . 78 LEU CA 1 1
7 16697 1 1 78 LEU CB C 7.718 24.716 0.775 1.00 . A A . 78 LEU CB 1 1
7 16698 1 1 78 LEU CD1 C 7.225 23.591 2.943 1.00 . A A . 78 LEU CD1 1 1
7 16699 1 1 78 LEU CD2 C 8.910 22.606 1.375 1.00 . A A . 78 LEU CD2 1 1
7 16700 1 1 78 LEU CG C 8.302 23.890 1.913 1.00 . A A . 78 LEU CG 1 1
7 16701 1 1 78 LEU H H 6.998 27.034 -0.700 1.00 . A A . 78 LEU H 1 1
7 16702 1 1 78 LEU HA H 6.552 26.004 2.013 1.00 . A A . 78 LEU HA 1 1
7 16703 1 1 78 LEU HB2 H 6.885 24.173 0.350 1.00 . A A . 78 LEU HB2 1 1
7 16704 1 1 78 LEU HB3 H 8.478 24.830 0.017 1.00 . A A . 78 LEU HB3 1 1
7 16705 1 1 78 LEU HD11 H 6.439 23.010 2.483 1.00 . A A . 78 LEU HD11 1 1
7 16706 1 1 78 LEU HD12 H 6.815 24.519 3.313 1.00 . A A . 78 LEU HD12 1 1
7 16707 1 1 78 LEU HD13 H 7.654 23.035 3.762 1.00 . A A . 78 LEU HD13 1 1
7 16708 1 1 78 LEU HD21 H 8.123 21.954 1.031 1.00 . A A . 78 LEU HD21 1 1
7 16709 1 1 78 LEU HD22 H 9.471 22.114 2.157 1.00 . A A . 78 LEU HD22 1 1
7 16710 1 1 78 LEU HD23 H 9.567 22.840 0.552 1.00 . A A . 78 LEU HD23 1 1
7 16711 1 1 78 LEU HG H 9.082 24.457 2.400 1.00 . A A . 78 LEU HG 1 1
7 16712 1 1 78 LEU N N 6.506 26.714 0.090 1.00 . A A . 78 LEU N 1 1
7 16713 1 1 78 LEU O O 9.538 26.732 1.179 1.00 . A A . 78 LEU O 1 1
7 16714 1 1 79 PRO C C 9.879 27.929 4.211 1.00 . A A . 79 PRO C 1 1
7 16715 1 1 79 PRO CA C 9.279 28.718 3.057 1.00 . A A . 79 PRO CA 1 1
7 16716 1 1 79 PRO CB C 8.617 30.004 3.577 1.00 . A A . 79 PRO CB 1 1
7 16717 1 1 79 PRO CD C 6.882 28.488 2.869 1.00 . A A . 79 PRO CD 1 1
7 16718 1 1 79 PRO CG C 7.180 29.934 3.154 1.00 . A A . 79 PRO CG 1 1
7 16719 1 1 79 PRO HA H 10.049 28.961 2.337 1.00 . A A . 79 PRO HA 1 1
7 16720 1 1 79 PRO HB2 H 8.708 30.043 4.653 1.00 . A A . 79 PRO HB2 1 1
7 16721 1 1 79 PRO HB3 H 9.111 30.861 3.141 1.00 . A A . 79 PRO HB3 1 1
7 16722 1 1 79 PRO HD2 H 6.531 27.987 3.760 1.00 . A A . 79 PRO HD2 1 1
7 16723 1 1 79 PRO HD3 H 6.157 28.401 2.071 1.00 . A A . 79 PRO HD3 1 1
7 16724 1 1 79 PRO HG2 H 6.547 30.295 3.953 1.00 . A A . 79 PRO HG2 1 1
7 16725 1 1 79 PRO HG3 H 7.032 30.528 2.265 1.00 . A A . 79 PRO HG3 1 1
7 16726 1 1 79 PRO N N 8.188 27.975 2.452 1.00 . A A . 79 PRO N 1 1
7 16727 1 1 79 PRO O O 9.200 27.655 5.201 1.00 . A A . 79 PRO O 1 1
7 16728 1 1 80 LYS C C 13.310 26.760 4.886 1.00 . A A . 80 LYS C 1 1
7 16729 1 1 80 LYS CA C 11.805 26.773 5.102 1.00 . A A . 80 LYS CA 1 1
7 16730 1 1 80 LYS CB C 11.253 25.342 5.120 1.00 . A A . 80 LYS CB 1 1
7 16731 1 1 80 LYS CD C 11.376 23.038 6.186 1.00 . A A . 80 LYS CD 1 1
7 16732 1 1 80 LYS CE C 9.967 22.971 6.767 1.00 . A A . 80 LYS CE 1 1
7 16733 1 1 80 LYS CG C 11.938 24.461 6.137 1.00 . A A . 80 LYS CG 1 1
7 16734 1 1 80 LYS H H 11.633 27.786 3.274 1.00 . A A . 80 LYS H 1 1
7 16735 1 1 80 LYS HA H 11.608 27.238 6.041 1.00 . A A . 80 LYS HA 1 1
7 16736 1 1 80 LYS HB2 H 10.199 25.375 5.351 1.00 . A A . 80 LYS HB2 1 1
7 16737 1 1 80 LYS HB3 H 11.388 24.900 4.144 1.00 . A A . 80 LYS HB3 1 1
7 16738 1 1 80 LYS HD2 H 11.351 22.643 5.182 1.00 . A A . 80 LYS HD2 1 1
7 16739 1 1 80 LYS HD3 H 12.033 22.429 6.793 1.00 . A A . 80 LYS HD3 1 1
7 16740 1 1 80 LYS HE2 H 9.841 22.020 7.260 1.00 . A A . 80 LYS HE2 1 1
7 16741 1 1 80 LYS HE3 H 9.853 23.766 7.489 1.00 . A A . 80 LYS HE3 1 1
7 16742 1 1 80 LYS HG2 H 12.984 24.416 5.878 1.00 . A A . 80 LYS HG2 1 1
7 16743 1 1 80 LYS HG3 H 11.831 24.919 7.107 1.00 . A A . 80 LYS HG3 1 1
7 16744 1 1 80 LYS HZ1 H 7.969 23.096 6.174 1.00 . A A . 80 LYS HZ1 1 1
7 16745 1 1 80 LYS HZ2 H 8.967 22.320 5.049 1.00 . A A . 80 LYS HZ2 1 1
7 16746 1 1 80 LYS HZ3 H 9.023 24.004 5.210 1.00 . A A . 80 LYS HZ3 1 1
7 16747 1 1 80 LYS N N 11.142 27.553 4.082 1.00 . A A . 80 LYS N 1 1
7 16748 1 1 80 LYS NZ N 8.911 23.111 5.727 1.00 . A A . 80 LYS NZ 1 1
7 16749 1 1 80 LYS O O 14.081 26.526 5.818 1.00 . A A . 80 LYS O 1 1
7 16750 1 1 81 ASN C C 15.619 25.556 3.486 1.00 . A A . 81 ASN C 1 1
7 16751 1 1 81 ASN CA C 15.113 26.974 3.252 1.00 . A A . 81 ASN CA 1 1
7 16752 1 1 81 ASN CB C 15.957 27.994 4.027 1.00 . A A . 81 ASN CB 1 1
7 16753 1 1 81 ASN CG C 17.214 28.401 3.277 1.00 . A A . 81 ASN CG 1 1
7 16754 1 1 81 ASN H H 13.037 27.278 2.988 1.00 . A A . 81 ASN H 1 1
7 16755 1 1 81 ASN HA H 15.166 27.192 2.197 1.00 . A A . 81 ASN HA 1 1
7 16756 1 1 81 ASN HB2 H 15.366 28.877 4.209 1.00 . A A . 81 ASN HB2 1 1
7 16757 1 1 81 ASN HB3 H 16.251 27.560 4.971 1.00 . A A . 81 ASN HB3 1 1
7 16758 1 1 81 ASN HD21 H 18.216 26.879 4.065 1.00 . A A . 81 ASN HD21 1 1
7 16759 1 1 81 ASN HD22 H 19.116 27.903 2.999 1.00 . A A . 81 ASN HD22 1 1
7 16760 1 1 81 ASN N N 13.709 27.037 3.656 1.00 . A A . 81 ASN N 1 1
7 16761 1 1 81 ASN ND2 N 18.290 27.653 3.463 1.00 . A A . 81 ASN ND2 1 1
7 16762 1 1 81 ASN O O 16.740 25.335 3.948 1.00 . A A . 81 ASN O 1 1
7 16763 1 1 81 ASN OD1 O 17.212 29.381 2.525 1.00 . A A . 81 ASN OD1 1 1
7 16764 1 1 82 SER C C 15.789 22.553 2.265 1.00 . A A . 82 SER C 1 1
7 16765 1 1 82 SER CA C 15.018 23.195 3.413 1.00 . A A . 82 SER CA 1 1
7 16766 1 1 82 SER CB C 13.688 22.466 3.624 1.00 . A A . 82 SER CB 1 1
7 16767 1 1 82 SER H H 13.931 24.861 2.689 1.00 . A A . 82 SER H 1 1
7 16768 1 1 82 SER HA H 15.606 23.127 4.316 1.00 . A A . 82 SER HA 1 1
7 16769 1 1 82 SER HB2 H 13.094 23.012 4.340 1.00 . A A . 82 SER HB2 1 1
7 16770 1 1 82 SER HB3 H 13.157 22.415 2.684 1.00 . A A . 82 SER HB3 1 1
7 16771 1 1 82 SER HG H 14.596 21.153 4.766 1.00 . A A . 82 SER HG 1 1
7 16772 1 1 82 SER N N 14.765 24.602 3.146 1.00 . A A . 82 SER N 1 1
7 16773 1 1 82 SER O O 16.183 21.388 2.344 1.00 . A A . 82 SER O 1 1
7 16774 1 1 82 SER OG O 13.883 21.150 4.109 1.00 . A A . 82 SER OG 1 1
7 16775 1 1 83 ILE C C 18.194 22.549 0.509 1.00 . A A . 83 ILE C 1 1
7 16776 1 1 83 ILE CA C 16.760 22.816 0.062 1.00 . A A . 83 ILE CA 1 1
7 16777 1 1 83 ILE CB C 16.770 23.810 -1.122 1.00 . A A . 83 ILE CB 1 1
7 16778 1 1 83 ILE CD1 C 14.323 23.207 -1.596 1.00 . A A . 83 ILE CD1 1 1
7 16779 1 1 83 ILE CG1 C 15.354 24.304 -1.450 1.00 . A A . 83 ILE CG1 1 1
7 16780 1 1 83 ILE CG2 C 17.401 23.172 -2.353 1.00 . A A . 83 ILE CG2 1 1
7 16781 1 1 83 ILE H H 15.608 24.212 1.164 1.00 . A A . 83 ILE H 1 1
7 16782 1 1 83 ILE HA H 16.314 21.887 -0.267 1.00 . A A . 83 ILE HA 1 1
7 16783 1 1 83 ILE HB H 17.379 24.655 -0.844 1.00 . A A . 83 ILE HB 1 1
7 16784 1 1 83 ILE HD11 H 13.363 23.643 -1.829 1.00 . A A . 83 ILE HD11 1 1
7 16785 1 1 83 ILE HD12 H 14.252 22.658 -0.670 1.00 . A A . 83 ILE HD12 1 1
7 16786 1 1 83 ILE HD13 H 14.617 22.539 -2.390 1.00 . A A . 83 ILE HD13 1 1
7 16787 1 1 83 ILE HG12 H 15.022 24.965 -0.669 1.00 . A A . 83 ILE HG12 1 1
7 16788 1 1 83 ILE HG13 H 15.386 24.845 -2.383 1.00 . A A . 83 ILE HG13 1 1
7 16789 1 1 83 ILE HG21 H 18.410 22.864 -2.119 1.00 . A A . 83 ILE HG21 1 1
7 16790 1 1 83 ILE HG22 H 17.420 23.889 -3.159 1.00 . A A . 83 ILE HG22 1 1
7 16791 1 1 83 ILE HG23 H 16.821 22.311 -2.648 1.00 . A A . 83 ILE HG23 1 1
7 16792 1 1 83 ILE N N 15.990 23.308 1.192 1.00 . A A . 83 ILE N 1 1
7 16793 1 1 83 ILE O O 18.890 23.462 0.961 1.00 . A A . 83 ILE O 1 1
7 16794 1 1 84 PRO C C 21.104 21.541 0.203 1.00 . A A . 84 PRO C 1 1
7 16795 1 1 84 PRO CA C 19.950 20.878 0.926 1.00 . A A . 84 PRO CA 1 1
7 16796 1 1 84 PRO CB C 19.974 19.378 0.664 1.00 . A A . 84 PRO CB 1 1
7 16797 1 1 84 PRO CD C 17.979 20.194 -0.323 1.00 . A A . 84 PRO CD 1 1
7 16798 1 1 84 PRO CG C 19.099 19.217 -0.526 1.00 . A A . 84 PRO CG 1 1
7 16799 1 1 84 PRO HA H 20.030 21.065 1.988 1.00 . A A . 84 PRO HA 1 1
7 16800 1 1 84 PRO HB2 H 20.989 19.063 0.461 1.00 . A A . 84 PRO HB2 1 1
7 16801 1 1 84 PRO HB3 H 19.585 18.850 1.521 1.00 . A A . 84 PRO HB3 1 1
7 16802 1 1 84 PRO HD2 H 17.591 20.527 -1.275 1.00 . A A . 84 PRO HD2 1 1
7 16803 1 1 84 PRO HD3 H 17.195 19.759 0.279 1.00 . A A . 84 PRO HD3 1 1
7 16804 1 1 84 PRO HG2 H 19.656 19.467 -1.420 1.00 . A A . 84 PRO HG2 1 1
7 16805 1 1 84 PRO HG3 H 18.718 18.208 -0.579 1.00 . A A . 84 PRO HG3 1 1
7 16806 1 1 84 PRO N N 18.652 21.294 0.391 1.00 . A A . 84 PRO N 1 1
7 16807 1 1 84 PRO O O 20.962 22.006 -0.929 1.00 . A A . 84 PRO O 1 1
7 16808 1 1 85 GLN C C 24.302 21.044 -0.341 1.00 . A A . 85 GLN C 1 1
7 16809 1 1 85 GLN CA C 23.421 22.146 0.239 1.00 . A A . 85 GLN CA 1 1
7 16810 1 1 85 GLN CB C 24.194 23.004 1.247 1.00 . A A . 85 GLN CB 1 1
7 16811 1 1 85 GLN CD C 25.323 23.138 3.506 1.00 . A A . 85 GLN CD 1 1
7 16812 1 1 85 GLN CG C 24.646 22.247 2.483 1.00 . A A . 85 GLN CG 1 1
7 16813 1 1 85 GLN H H 22.300 21.218 1.763 1.00 . A A . 85 GLN H 1 1
7 16814 1 1 85 GLN HA H 23.081 22.771 -0.569 1.00 . A A . 85 GLN HA 1 1
7 16815 1 1 85 GLN HB2 H 25.070 23.408 0.757 1.00 . A A . 85 GLN HB2 1 1
7 16816 1 1 85 GLN HB3 H 23.565 23.820 1.561 1.00 . A A . 85 GLN HB3 1 1
7 16817 1 1 85 GLN HE21 H 24.138 24.665 3.024 1.00 . A A . 85 GLN HE21 1 1
7 16818 1 1 85 GLN HE22 H 25.308 24.978 4.259 1.00 . A A . 85 GLN HE22 1 1
7 16819 1 1 85 GLN HG2 H 23.783 21.795 2.947 1.00 . A A . 85 GLN HG2 1 1
7 16820 1 1 85 GLN HG3 H 25.339 21.473 2.184 1.00 . A A . 85 GLN HG3 1 1
7 16821 1 1 85 GLN N N 22.246 21.579 0.855 1.00 . A A . 85 GLN N 1 1
7 16822 1 1 85 GLN NE2 N 24.879 24.385 3.605 1.00 . A A . 85 GLN NE2 1 1
7 16823 1 1 85 GLN O O 24.441 19.975 0.262 1.00 . A A . 85 GLN O 1 1
7 16824 1 1 85 GLN OE1 O 26.232 22.707 4.219 1.00 . A A . 85 GLN OE1 1 1
7 16825 1 1 86 PRO C C 26.864 19.814 -1.302 1.00 . A A . 86 PRO C 1 1
7 16826 1 1 86 PRO CA C 25.754 20.322 -2.213 1.00 . A A . 86 PRO CA 1 1
7 16827 1 1 86 PRO CB C 26.354 21.138 -3.358 1.00 . A A . 86 PRO CB 1 1
7 16828 1 1 86 PRO CD C 24.700 22.520 -2.324 1.00 . A A . 86 PRO CD 1 1
7 16829 1 1 86 PRO CG C 25.340 22.191 -3.645 1.00 . A A . 86 PRO CG 1 1
7 16830 1 1 86 PRO HA H 25.198 19.485 -2.610 1.00 . A A . 86 PRO HA 1 1
7 16831 1 1 86 PRO HB2 H 27.294 21.567 -3.042 1.00 . A A . 86 PRO HB2 1 1
7 16832 1 1 86 PRO HB3 H 26.514 20.499 -4.216 1.00 . A A . 86 PRO HB3 1 1
7 16833 1 1 86 PRO HD2 H 25.207 23.352 -1.856 1.00 . A A . 86 PRO HD2 1 1
7 16834 1 1 86 PRO HD3 H 23.652 22.745 -2.461 1.00 . A A . 86 PRO HD3 1 1
7 16835 1 1 86 PRO HG2 H 25.825 23.065 -4.056 1.00 . A A . 86 PRO HG2 1 1
7 16836 1 1 86 PRO HG3 H 24.603 21.812 -4.335 1.00 . A A . 86 PRO HG3 1 1
7 16837 1 1 86 PRO N N 24.874 21.285 -1.535 1.00 . A A . 86 PRO N 1 1
7 16838 1 1 86 PRO O O 27.513 20.600 -0.600 1.00 . A A . 86 PRO O 1 1
7 16839 1 1 87 ALA C C 29.429 17.813 -1.190 1.00 . A A . 87 ALA C 1 1
7 16840 1 1 87 ALA CA C 28.105 17.927 -0.449 1.00 . A A . 87 ALA CA 1 1
7 16841 1 1 87 ALA CB C 27.654 16.563 0.055 1.00 . A A . 87 ALA CB 1 1
7 16842 1 1 87 ALA H H 26.592 17.933 -1.934 1.00 . A A . 87 ALA H 1 1
7 16843 1 1 87 ALA HA H 28.232 18.579 0.403 1.00 . A A . 87 ALA HA 1 1
7 16844 1 1 87 ALA HB1 H 26.730 16.669 0.604 1.00 . A A . 87 ALA HB1 1 1
7 16845 1 1 87 ALA HB2 H 28.410 16.147 0.702 1.00 . A A . 87 ALA HB2 1 1
7 16846 1 1 87 ALA HB3 H 27.498 15.903 -0.785 1.00 . A A . 87 ALA HB3 1 1
7 16847 1 1 87 ALA N N 27.094 18.509 -1.314 1.00 . A A . 87 ALA N 1 1
7 16848 1 1 87 ALA O O 29.697 16.821 -1.870 1.00 . A A . 87 ALA O 1 1
7 16849 1 1 88 VAL C C 32.562 19.561 -0.784 1.00 . A A . 88 VAL C 1 1
7 16850 1 1 88 VAL CA C 31.559 18.885 -1.706 1.00 . A A . 88 VAL CA 1 1
7 16851 1 1 88 VAL CB C 31.528 19.643 -3.054 1.00 . A A . 88 VAL CB 1 1
7 16852 1 1 88 VAL CG1 C 32.858 19.496 -3.773 1.00 . A A . 88 VAL CG1 1 1
7 16853 1 1 88 VAL CG2 C 30.395 19.152 -3.938 1.00 . A A . 88 VAL CG2 1 1
7 16854 1 1 88 VAL H H 29.973 19.609 -0.514 1.00 . A A . 88 VAL H 1 1
7 16855 1 1 88 VAL HA H 31.876 17.870 -1.888 1.00 . A A . 88 VAL HA 1 1
7 16856 1 1 88 VAL HB H 31.369 20.691 -2.851 1.00 . A A . 88 VAL HB 1 1
7 16857 1 1 88 VAL HG11 H 33.645 19.910 -3.161 1.00 . A A . 88 VAL HG11 1 1
7 16858 1 1 88 VAL HG12 H 32.820 20.022 -4.715 1.00 . A A . 88 VAL HG12 1 1
7 16859 1 1 88 VAL HG13 H 33.056 18.449 -3.954 1.00 . A A . 88 VAL HG13 1 1
7 16860 1 1 88 VAL HG21 H 30.397 19.702 -4.865 1.00 . A A . 88 VAL HG21 1 1
7 16861 1 1 88 VAL HG22 H 29.453 19.304 -3.430 1.00 . A A . 88 VAL HG22 1 1
7 16862 1 1 88 VAL HG23 H 30.527 18.100 -4.143 1.00 . A A . 88 VAL HG23 1 1
7 16863 1 1 88 VAL N N 30.254 18.848 -1.062 1.00 . A A . 88 VAL N 1 1
7 16864 1 1 88 VAL O O 32.262 20.600 -0.195 1.00 . A A . 88 VAL O 1 1
7 16865 1 1 89 LEU C C 35.564 20.641 -0.415 1.00 . A A . 89 LEU C 1 1
7 16866 1 1 89 LEU CA C 34.757 19.520 0.239 1.00 . A A . 89 LEU CA 1 1
7 16867 1 1 89 LEU CB C 35.697 18.409 0.697 1.00 . A A . 89 LEU CB 1 1
7 16868 1 1 89 LEU CD1 C 36.028 16.197 1.818 1.00 . A A . 89 LEU CD1 1 1
7 16869 1 1 89 LEU CD2 C 34.496 17.872 2.824 1.00 . A A . 89 LEU CD2 1 1
7 16870 1 1 89 LEU CG C 35.036 17.304 1.523 1.00 . A A . 89 LEU CG 1 1
7 16871 1 1 89 LEU H H 33.941 18.167 -1.174 1.00 . A A . 89 LEU H 1 1
7 16872 1 1 89 LEU HA H 34.247 19.920 1.103 1.00 . A A . 89 LEU HA 1 1
7 16873 1 1 89 LEU HB2 H 36.146 17.964 -0.178 1.00 . A A . 89 LEU HB2 1 1
7 16874 1 1 89 LEU HB3 H 36.477 18.854 1.295 1.00 . A A . 89 LEU HB3 1 1
7 16875 1 1 89 LEU HD11 H 35.548 15.435 2.414 1.00 . A A . 89 LEU HD11 1 1
7 16876 1 1 89 LEU HD12 H 36.866 16.605 2.366 1.00 . A A . 89 LEU HD12 1 1
7 16877 1 1 89 LEU HD13 H 36.380 15.764 0.894 1.00 . A A . 89 LEU HD13 1 1
7 16878 1 1 89 LEU HD21 H 33.726 18.598 2.611 1.00 . A A . 89 LEU HD21 1 1
7 16879 1 1 89 LEU HD22 H 35.300 18.349 3.363 1.00 . A A . 89 LEU HD22 1 1
7 16880 1 1 89 LEU HD23 H 34.085 17.072 3.420 1.00 . A A . 89 LEU HD23 1 1
7 16881 1 1 89 LEU HG H 34.212 16.880 0.967 1.00 . A A . 89 LEU HG 1 1
7 16882 1 1 89 LEU N N 33.745 18.980 -0.659 1.00 . A A . 89 LEU N 1 1
7 16883 1 1 89 LEU O O 35.578 21.768 0.076 1.00 . A A . 89 LEU O 1 1
7 16884 1 1 90 GLU C C 36.327 22.094 -3.229 1.00 . A A . 90 GLU C 1 1
7 16885 1 1 90 GLU CA C 37.096 21.309 -2.179 1.00 . A A . 90 GLU CA 1 1
7 16886 1 1 90 GLU CB C 38.239 20.578 -2.885 1.00 . A A . 90 GLU CB 1 1
7 16887 1 1 90 GLU CD C 39.907 20.368 -1.008 1.00 . A A . 90 GLU CD 1 1
7 16888 1 1 90 GLU CG C 39.022 19.638 -1.990 1.00 . A A . 90 GLU CG 1 1
7 16889 1 1 90 GLU H H 36.173 19.425 -1.882 1.00 . A A . 90 GLU H 1 1
7 16890 1 1 90 GLU HA H 37.500 21.982 -1.438 1.00 . A A . 90 GLU HA 1 1
7 16891 1 1 90 GLU HB2 H 37.826 19.998 -3.698 1.00 . A A . 90 GLU HB2 1 1
7 16892 1 1 90 GLU HB3 H 38.923 21.309 -3.291 1.00 . A A . 90 GLU HB3 1 1
7 16893 1 1 90 GLU HG2 H 38.325 19.025 -1.437 1.00 . A A . 90 GLU HG2 1 1
7 16894 1 1 90 GLU HG3 H 39.639 19.007 -2.610 1.00 . A A . 90 GLU HG3 1 1
7 16895 1 1 90 GLU N N 36.237 20.331 -1.519 1.00 . A A . 90 GLU N 1 1
7 16896 1 1 90 GLU O O 36.229 23.317 -3.167 1.00 . A A . 90 GLU O 1 1
7 16897 1 1 90 GLU OE1 O 39.556 20.429 0.186 1.00 . A A . 90 GLU OE1 1 1
7 16898 1 1 90 GLU OE2 O 40.959 20.884 -1.430 1.00 . A A . 90 GLU OE2 1 1
7 16899 1 1 91 THR C C 35.203 20.783 -6.400 1.00 . A A . 91 THR C 1 1
7 16900 1 1 91 THR CA C 35.065 21.849 -5.328 1.00 . A A . 91 THR CA 1 1
7 16901 1 1 91 THR CB C 35.655 23.185 -5.849 1.00 . A A . 91 THR CB 1 1
7 16902 1 1 91 THR CG2 C 37.050 22.995 -6.441 1.00 . A A . 91 THR CG2 1 1
7 16903 1 1 91 THR H H 35.791 20.365 -4.041 1.00 . A A . 91 THR H 1 1
7 16904 1 1 91 THR HA H 34.020 21.990 -5.089 1.00 . A A . 91 THR HA 1 1
7 16905 1 1 91 THR HB H 35.723 23.873 -5.021 1.00 . A A . 91 THR HB 1 1
7 16906 1 1 91 THR HG1 H 35.217 24.501 -7.246 1.00 . A A . 91 THR HG1 1 1
7 16907 1 1 91 THR HG21 H 37.715 22.614 -5.682 1.00 . A A . 91 THR HG21 1 1
7 16908 1 1 91 THR HG22 H 37.420 23.943 -6.802 1.00 . A A . 91 THR HG22 1 1
7 16909 1 1 91 THR HG23 H 37.003 22.294 -7.263 1.00 . A A . 91 THR HG23 1 1
7 16910 1 1 91 THR N N 35.746 21.338 -4.150 1.00 . A A . 91 THR N 1 1
7 16911 1 1 91 THR O O 36.012 19.866 -6.242 1.00 . A A . 91 THR O 1 1
7 16912 1 1 91 THR OG1 O 34.788 23.744 -6.841 1.00 . A A . 91 THR OG1 1 1
7 16913 1 1 92 THR C C 35.222 20.371 -9.732 1.00 . A A . 92 THR C 1 1
7 16914 1 1 92 THR CA C 34.529 19.838 -8.482 1.00 . A A . 92 THR CA 1 1
7 16915 1 1 92 THR CB C 33.158 19.254 -8.851 1.00 . A A . 92 THR CB 1 1
7 16916 1 1 92 THR CG2 C 33.318 17.825 -9.354 1.00 . A A . 92 THR CG2 1 1
7 16917 1 1 92 THR H H 33.785 21.592 -7.551 1.00 . A A . 92 THR H 1 1
7 16918 1 1 92 THR HA H 35.132 19.037 -8.078 1.00 . A A . 92 THR HA 1 1
7 16919 1 1 92 THR HB H 32.717 19.854 -9.634 1.00 . A A . 92 THR HB 1 1
7 16920 1 1 92 THR HG1 H 31.896 18.393 -7.597 1.00 . A A . 92 THR HG1 1 1
7 16921 1 1 92 THR HG21 H 33.793 17.225 -8.592 1.00 . A A . 92 THR HG21 1 1
7 16922 1 1 92 THR HG22 H 33.926 17.821 -10.249 1.00 . A A . 92 THR HG22 1 1
7 16923 1 1 92 THR HG23 H 32.347 17.415 -9.579 1.00 . A A . 92 THR HG23 1 1
7 16924 1 1 92 THR N N 34.426 20.855 -7.457 1.00 . A A . 92 THR N 1 1
7 16925 1 1 92 THR O O 36.258 19.843 -10.144 1.00 . A A . 92 THR O 1 1
7 16926 1 1 92 THR OG1 O 32.299 19.263 -7.703 1.00 . A A . 92 THR OG1 1 1
7 16927 1 1 93 HIS C C 35.180 23.477 -11.581 1.00 . A A . 93 HIS C 1 1
7 16928 1 1 93 HIS CA C 35.220 21.954 -11.576 1.00 . A A . 93 HIS CA 1 1
7 16929 1 1 93 HIS CB C 34.446 21.430 -12.797 1.00 . A A . 93 HIS CB 1 1
7 16930 1 1 93 HIS CD2 C 33.423 19.059 -12.800 1.00 . A A . 93 HIS CD2 1 1
7 16931 1 1 93 HIS CE1 C 35.168 17.901 -13.328 1.00 . A A . 93 HIS CE1 1 1
7 16932 1 1 93 HIS CG C 34.442 19.936 -12.942 1.00 . A A . 93 HIS CG 1 1
7 16933 1 1 93 HIS H H 33.897 21.874 -9.917 1.00 . A A . 93 HIS H 1 1
7 16934 1 1 93 HIS HA H 36.248 21.633 -11.649 1.00 . A A . 93 HIS HA 1 1
7 16935 1 1 93 HIS HB2 H 33.420 21.752 -12.721 1.00 . A A . 93 HIS HB2 1 1
7 16936 1 1 93 HIS HB3 H 34.879 21.848 -13.693 1.00 . A A . 93 HIS HB3 1 1
7 16937 1 1 93 HIS HD1 H 36.455 19.523 -13.437 1.00 . A A . 93 HIS HD1 1 1
7 16938 1 1 93 HIS HD2 H 32.403 19.309 -12.536 1.00 . A A . 93 HIS HD2 1 1
7 16939 1 1 93 HIS HE1 H 35.824 17.080 -13.567 1.00 . A A . 93 HIS HE1 1 1
7 16940 1 1 93 HIS N N 34.672 21.426 -10.330 1.00 . A A . 93 HIS N 1 1
7 16941 1 1 93 HIS ND1 N 35.546 19.184 -13.281 1.00 . A A . 93 HIS ND1 1 1
7 16942 1 1 93 HIS NE2 N 33.888 17.771 -13.046 1.00 . A A . 93 HIS NE2 1 1
7 16943 1 1 93 HIS O O 34.407 24.093 -10.850 1.00 . A A . 93 HIS O 1 1
7 16944 1 1 94 ASN C C 36.250 25.848 -14.051 1.00 . A A . 94 ASN C 1 1
7 16945 1 1 94 ASN CA C 36.047 25.516 -12.581 1.00 . A A . 94 ASN CA 1 1
7 16946 1 1 94 ASN CB C 37.153 26.153 -11.718 1.00 . A A . 94 ASN CB 1 1
7 16947 1 1 94 ASN CG C 38.546 25.612 -12.011 1.00 . A A . 94 ASN CG 1 1
7 16948 1 1 94 ASN H H 36.643 23.521 -12.933 1.00 . A A . 94 ASN H 1 1
7 16949 1 1 94 ASN HA H 35.084 25.903 -12.269 1.00 . A A . 94 ASN HA 1 1
7 16950 1 1 94 ASN HB2 H 37.164 27.219 -11.893 1.00 . A A . 94 ASN HB2 1 1
7 16951 1 1 94 ASN HB3 H 36.931 25.967 -10.678 1.00 . A A . 94 ASN HB3 1 1
7 16952 1 1 94 ASN HD21 H 38.880 27.067 -13.321 1.00 . A A . 94 ASN HD21 1 1
7 16953 1 1 94 ASN HD22 H 40.167 25.935 -13.114 1.00 . A A . 94 ASN HD22 1 1
7 16954 1 1 94 ASN N N 36.020 24.070 -12.411 1.00 . A A . 94 ASN N 1 1
7 16955 1 1 94 ASN ND2 N 39.272 26.272 -12.903 1.00 . A A . 94 ASN ND2 1 1
7 16956 1 1 94 ASN O O 37.185 25.364 -14.679 1.00 . A A . 94 ASN O 1 1
7 16957 1 1 94 ASN OD1 O 38.974 24.618 -11.422 1.00 . A A . 94 ASN OD1 1 1
7 16958 1 1 95 GLY C C 34.904 28.330 -16.352 1.00 . A A . 95 GLY C 1 1
7 16959 1 1 95 GLY CA C 35.443 26.958 -16.022 1.00 . A A . 95 GLY CA 1 1
7 16960 1 1 95 GLY H H 34.663 27.071 -14.057 1.00 . A A . 95 GLY H 1 1
7 16961 1 1 95 GLY HA2 H 36.477 26.906 -16.330 1.00 . A A . 95 GLY HA2 1 1
7 16962 1 1 95 GLY HA3 H 34.877 26.220 -16.570 1.00 . A A . 95 GLY HA3 1 1
7 16963 1 1 95 GLY N N 35.363 26.660 -14.608 1.00 . A A . 95 GLY N 1 1
7 16964 1 1 95 GLY O O 35.123 29.285 -15.606 1.00 . A A . 95 GLY O 1 1
7 16965 1 1 96 VAL C C 32.253 29.539 -18.454 1.00 . A A . 96 VAL C 1 1
7 16966 1 1 96 VAL CA C 33.675 29.703 -17.918 1.00 . A A . 96 VAL CA 1 1
7 16967 1 1 96 VAL CB C 34.594 30.322 -19.002 1.00 . A A . 96 VAL CB 1 1
7 16968 1 1 96 VAL CG1 C 34.565 29.520 -20.292 1.00 . A A . 96 VAL CG1 1 1
7 16969 1 1 96 VAL CG2 C 34.230 31.768 -19.273 1.00 . A A . 96 VAL CG2 1 1
7 16970 1 1 96 VAL H H 34.013 27.623 -17.996 1.00 . A A . 96 VAL H 1 1
7 16971 1 1 96 VAL HA H 33.650 30.372 -17.068 1.00 . A A . 96 VAL HA 1 1
7 16972 1 1 96 VAL HB H 35.608 30.304 -18.624 1.00 . A A . 96 VAL HB 1 1
7 16973 1 1 96 VAL HG11 H 34.908 28.514 -20.102 1.00 . A A . 96 VAL HG11 1 1
7 16974 1 1 96 VAL HG12 H 35.210 29.992 -21.020 1.00 . A A . 96 VAL HG12 1 1
7 16975 1 1 96 VAL HG13 H 33.555 29.490 -20.674 1.00 . A A . 96 VAL HG13 1 1
7 16976 1 1 96 VAL HG21 H 34.308 32.338 -18.358 1.00 . A A . 96 VAL HG21 1 1
7 16977 1 1 96 VAL HG22 H 33.216 31.817 -19.642 1.00 . A A . 96 VAL HG22 1 1
7 16978 1 1 96 VAL HG23 H 34.902 32.175 -20.012 1.00 . A A . 96 VAL HG23 1 1
7 16979 1 1 96 VAL N N 34.196 28.429 -17.465 1.00 . A A . 96 VAL N 1 1
7 16980 1 1 96 VAL O O 31.874 28.457 -18.908 1.00 . A A . 96 VAL O 1 1
7 16981 1 1 97 VAL C C 30.117 30.399 -20.398 1.00 . A A . 97 VAL C 1 1
7 16982 1 1 97 VAL CA C 30.108 30.616 -18.885 1.00 . A A . 97 VAL CA 1 1
7 16983 1 1 97 VAL CB C 29.435 31.957 -18.552 1.00 . A A . 97 VAL CB 1 1
7 16984 1 1 97 VAL CG1 C 28.010 32.019 -19.085 1.00 . A A . 97 VAL CG1 1 1
7 16985 1 1 97 VAL CG2 C 29.468 32.193 -17.052 1.00 . A A . 97 VAL CG2 1 1
7 16986 1 1 97 VAL H H 31.817 31.413 -17.925 1.00 . A A . 97 VAL H 1 1
7 16987 1 1 97 VAL HA H 29.549 29.822 -18.409 1.00 . A A . 97 VAL HA 1 1
7 16988 1 1 97 VAL HB H 30.005 32.742 -19.023 1.00 . A A . 97 VAL HB 1 1
7 16989 1 1 97 VAL HG11 H 27.421 31.228 -18.646 1.00 . A A . 97 VAL HG11 1 1
7 16990 1 1 97 VAL HG12 H 28.026 31.907 -20.160 1.00 . A A . 97 VAL HG12 1 1
7 16991 1 1 97 VAL HG13 H 27.578 32.975 -18.832 1.00 . A A . 97 VAL HG13 1 1
7 16992 1 1 97 VAL HG21 H 29.210 33.219 -16.847 1.00 . A A . 97 VAL HG21 1 1
7 16993 1 1 97 VAL HG22 H 30.461 31.990 -16.677 1.00 . A A . 97 VAL HG22 1 1
7 16994 1 1 97 VAL HG23 H 28.757 31.541 -16.568 1.00 . A A . 97 VAL HG23 1 1
7 16995 1 1 97 VAL N N 31.469 30.603 -18.361 1.00 . A A . 97 VAL N 1 1
7 16996 1 1 97 VAL O O 30.881 31.048 -21.116 1.00 . A A . 97 VAL O 1 1
7 16997 1 1 98 ALA C C 28.428 30.008 -23.141 1.00 . A A . 98 ALA C 1 1
7 16998 1 1 98 ALA CA C 29.287 29.099 -22.275 1.00 . A A . 98 ALA CA 1 1
7 16999 1 1 98 ALA CB C 28.832 27.654 -22.432 1.00 . A A . 98 ALA CB 1 1
7 17000 1 1 98 ALA H H 28.613 29.083 -20.269 1.00 . A A . 98 ALA H 1 1
7 17001 1 1 98 ALA HA H 30.307 29.165 -22.619 1.00 . A A . 98 ALA HA 1 1
7 17002 1 1 98 ALA HB1 H 27.800 27.569 -22.125 1.00 . A A . 98 ALA HB1 1 1
7 17003 1 1 98 ALA HB2 H 29.443 27.012 -21.816 1.00 . A A . 98 ALA HB2 1 1
7 17004 1 1 98 ALA HB3 H 28.926 27.355 -23.466 1.00 . A A . 98 ALA HB3 1 1
7 17005 1 1 98 ALA N N 29.267 29.493 -20.874 1.00 . A A . 98 ALA N 1 1
7 17006 1 1 98 ALA O O 28.874 30.472 -24.189 1.00 . A A . 98 ALA O 1 1
7 17007 1 1 99 ARG C C 25.142 31.629 -22.771 1.00 . A A . 99 ARG C 1 1
7 17008 1 1 99 ARG CA C 26.263 30.984 -23.577 1.00 . A A . 99 ARG CA 1 1
7 17009 1 1 99 ARG CB C 25.677 30.018 -24.607 1.00 . A A . 99 ARG CB 1 1
7 17010 1 1 99 ARG CD C 25.006 29.592 -26.976 1.00 . A A . 99 ARG CD 1 1
7 17011 1 1 99 ARG CG C 25.428 30.644 -25.966 1.00 . A A . 99 ARG CG 1 1
7 17012 1 1 99 ARG CZ C 26.005 29.564 -29.230 1.00 . A A . 99 ARG CZ 1 1
7 17013 1 1 99 ARG H H 26.901 29.947 -21.843 1.00 . A A . 99 ARG H 1 1
7 17014 1 1 99 ARG HA H 26.815 31.755 -24.090 1.00 . A A . 99 ARG HA 1 1
7 17015 1 1 99 ARG HB2 H 26.359 29.190 -24.737 1.00 . A A . 99 ARG HB2 1 1
7 17016 1 1 99 ARG HB3 H 24.737 29.639 -24.233 1.00 . A A . 99 ARG HB3 1 1
7 17017 1 1 99 ARG HD2 H 25.628 28.719 -26.845 1.00 . A A . 99 ARG HD2 1 1
7 17018 1 1 99 ARG HD3 H 23.974 29.329 -26.793 1.00 . A A . 99 ARG HD3 1 1
7 17019 1 1 99 ARG HE H 24.562 30.818 -28.624 1.00 . A A . 99 ARG HE 1 1
7 17020 1 1 99 ARG HG2 H 24.645 31.383 -25.876 1.00 . A A . 99 ARG HG2 1 1
7 17021 1 1 99 ARG HG3 H 26.337 31.116 -26.307 1.00 . A A . 99 ARG HG3 1 1
7 17022 1 1 99 ARG HH11 H 26.703 28.105 -28.006 1.00 . A A . 99 ARG HH11 1 1
7 17023 1 1 99 ARG HH12 H 27.422 28.150 -29.581 1.00 . A A . 99 ARG HH12 1 1
7 17024 1 1 99 ARG HH21 H 25.503 30.864 -30.694 1.00 . A A . 99 ARG HH21 1 1
7 17025 1 1 99 ARG HH22 H 26.744 29.726 -31.110 1.00 . A A . 99 ARG HH22 1 1
7 17026 1 1 99 ARG N N 27.192 30.255 -22.725 1.00 . A A . 99 ARG N 1 1
7 17027 1 1 99 ARG NE N 25.140 30.069 -28.348 1.00 . A A . 99 ARG NE 1 1
7 17028 1 1 99 ARG NH1 N 26.772 28.523 -28.911 1.00 . A A . 99 ARG NH1 1 1
7 17029 1 1 99 ARG NH2 N 26.089 30.092 -30.440 1.00 . A A . 99 ARG NH2 1 1
7 17030 1 1 99 ARG O O 24.463 30.956 -21.996 1.00 . A A . 99 ARG O 1 1
7 17031 1 1 100 PRO C C 22.518 33.413 -23.091 1.00 . A A . 100 PRO C 1 1
7 17032 1 1 100 PRO CA C 23.824 33.662 -22.333 1.00 . A A . 100 PRO CA 1 1
7 17033 1 1 100 PRO CB C 24.244 35.128 -22.442 1.00 . A A . 100 PRO CB 1 1
7 17034 1 1 100 PRO CD C 25.816 33.844 -23.725 1.00 . A A . 100 PRO CD 1 1
7 17035 1 1 100 PRO CG C 25.118 35.177 -23.647 1.00 . A A . 100 PRO CG 1 1
7 17036 1 1 100 PRO HA H 23.694 33.394 -21.295 1.00 . A A . 100 PRO HA 1 1
7 17037 1 1 100 PRO HB2 H 23.368 35.746 -22.561 1.00 . A A . 100 PRO HB2 1 1
7 17038 1 1 100 PRO HB3 H 24.783 35.420 -21.553 1.00 . A A . 100 PRO HB3 1 1
7 17039 1 1 100 PRO HD2 H 25.881 33.513 -24.752 1.00 . A A . 100 PRO HD2 1 1
7 17040 1 1 100 PRO HD3 H 26.803 33.908 -23.287 1.00 . A A . 100 PRO HD3 1 1
7 17041 1 1 100 PRO HG2 H 24.512 35.331 -24.528 1.00 . A A . 100 PRO HG2 1 1
7 17042 1 1 100 PRO HG3 H 25.841 35.973 -23.546 1.00 . A A . 100 PRO HG3 1 1
7 17043 1 1 100 PRO N N 24.946 32.945 -22.938 1.00 . A A . 100 PRO N 1 1
7 17044 1 1 100 PRO O O 22.515 33.259 -24.313 1.00 . A A . 100 PRO O 1 1
7 17045 1 1 101 LEU C C 19.361 34.322 -23.380 1.00 . A A . 101 LEU C 1 1
7 17046 1 1 101 LEU CA C 20.124 33.063 -22.970 1.00 . A A . 101 LEU CA 1 1
7 17047 1 1 101 LEU CB C 19.268 32.211 -22.022 1.00 . A A . 101 LEU CB 1 1
7 17048 1 1 101 LEU CD1 C 17.678 32.398 -20.089 1.00 . A A . 101 LEU CD1 1 1
7 17049 1 1 101 LEU CD2 C 20.127 32.254 -19.665 1.00 . A A . 101 LEU CD2 1 1
7 17050 1 1 101 LEU CG C 19.056 32.778 -20.609 1.00 . A A . 101 LEU CG 1 1
7 17051 1 1 101 LEU H H 21.458 33.546 -21.405 1.00 . A A . 101 LEU H 1 1
7 17052 1 1 101 LEU HA H 20.323 32.486 -23.862 1.00 . A A . 101 LEU HA 1 1
7 17053 1 1 101 LEU HB2 H 18.299 32.067 -22.476 1.00 . A A . 101 LEU HB2 1 1
7 17054 1 1 101 LEU HB3 H 19.746 31.247 -21.925 1.00 . A A . 101 LEU HB3 1 1
7 17055 1 1 101 LEU HD11 H 17.549 32.780 -19.086 1.00 . A A . 101 LEU HD11 1 1
7 17056 1 1 101 LEU HD12 H 17.585 31.321 -20.076 1.00 . A A . 101 LEU HD12 1 1
7 17057 1 1 101 LEU HD13 H 16.921 32.813 -20.736 1.00 . A A . 101 LEU HD13 1 1
7 17058 1 1 101 LEU HD21 H 21.101 32.498 -20.057 1.00 . A A . 101 LEU HD21 1 1
7 17059 1 1 101 LEU HD22 H 20.030 31.183 -19.573 1.00 . A A . 101 LEU HD22 1 1
7 17060 1 1 101 LEU HD23 H 20.004 32.711 -18.693 1.00 . A A . 101 LEU HD23 1 1
7 17061 1 1 101 LEU HG H 19.123 33.856 -20.637 1.00 . A A . 101 LEU HG 1 1
7 17062 1 1 101 LEU N N 21.409 33.373 -22.366 1.00 . A A . 101 LEU N 1 1
7 17063 1 1 101 LEU O O 18.608 34.897 -22.596 1.00 . A A . 101 LEU O 1 1
7 17064 1 1 102 ARG C C 17.677 35.244 -26.069 1.00 . A A . 102 ARG C 1 1
7 17065 1 1 102 ARG CA C 18.765 35.828 -25.172 1.00 . A A . 102 ARG CA 1 1
7 17066 1 1 102 ARG CB C 19.615 36.818 -25.969 1.00 . A A . 102 ARG CB 1 1
7 17067 1 1 102 ARG CD C 21.101 38.839 -25.891 1.00 . A A . 102 ARG CD 1 1
7 17068 1 1 102 ARG CG C 20.591 37.623 -25.127 1.00 . A A . 102 ARG CG 1 1
7 17069 1 1 102 ARG CZ C 20.016 40.674 -27.164 1.00 . A A . 102 ARG CZ 1 1
7 17070 1 1 102 ARG H H 20.311 34.381 -25.133 1.00 . A A . 102 ARG H 1 1
7 17071 1 1 102 ARG HA H 18.292 36.349 -24.352 1.00 . A A . 102 ARG HA 1 1
7 17072 1 1 102 ARG HB2 H 20.182 36.271 -26.709 1.00 . A A . 102 ARG HB2 1 1
7 17073 1 1 102 ARG HB3 H 18.956 37.508 -26.475 1.00 . A A . 102 ARG HB3 1 1
7 17074 1 1 102 ARG HD2 H 21.881 39.311 -25.313 1.00 . A A . 102 ARG HD2 1 1
7 17075 1 1 102 ARG HD3 H 21.504 38.508 -26.838 1.00 . A A . 102 ARG HD3 1 1
7 17076 1 1 102 ARG HE H 19.291 39.842 -25.490 1.00 . A A . 102 ARG HE 1 1
7 17077 1 1 102 ARG HG2 H 20.091 37.956 -24.230 1.00 . A A . 102 ARG HG2 1 1
7 17078 1 1 102 ARG HG3 H 21.430 36.997 -24.863 1.00 . A A . 102 ARG HG3 1 1
7 17079 1 1 102 ARG HH11 H 21.740 40.004 -27.996 1.00 . A A . 102 ARG HH11 1 1
7 17080 1 1 102 ARG HH12 H 20.964 41.301 -28.843 1.00 . A A . 102 ARG HH12 1 1
7 17081 1 1 102 ARG HH21 H 18.282 41.572 -26.601 1.00 . A A . 102 ARG HH21 1 1
7 17082 1 1 102 ARG HH22 H 19.007 42.196 -28.052 1.00 . A A . 102 ARG HH22 1 1
7 17083 1 1 102 ARG N N 19.581 34.766 -24.605 1.00 . A A . 102 ARG N 1 1
7 17084 1 1 102 ARG NE N 20.033 39.816 -26.139 1.00 . A A . 102 ARG NE 1 1
7 17085 1 1 102 ARG NH1 N 20.986 40.659 -28.072 1.00 . A A . 102 ARG NH1 1 1
7 17086 1 1 102 ARG NH2 N 19.022 41.551 -27.281 1.00 . A A . 102 ARG NH2 1 1
7 17087 1 1 102 ARG O O 16.485 35.363 -25.789 1.00 . A A . 102 ARG O 1 1
7 17088 1 1 103 CYS C C 16.674 32.690 -27.780 1.00 . A A . 103 CYS C 1 1
7 17089 1 1 103 CYS CA C 17.207 34.069 -28.154 1.00 . A A . 103 CYS CA 1 1
7 17090 1 1 103 CYS CB C 17.961 33.986 -29.479 1.00 . A A . 103 CYS CB 1 1
7 17091 1 1 103 CYS H H 19.071 34.435 -27.241 1.00 . A A . 103 CYS H 1 1
7 17092 1 1 103 CYS HA H 16.382 34.757 -28.255 1.00 . A A . 103 CYS HA 1 1
7 17093 1 1 103 CYS HB2 H 18.502 33.052 -29.520 1.00 . A A . 103 CYS HB2 1 1
7 17094 1 1 103 CYS HB3 H 17.252 34.026 -30.293 1.00 . A A . 103 CYS HB3 1 1
7 17095 1 1 103 CYS HG H 19.194 35.618 -31.010 1.00 . A A . 103 CYS HG 1 1
7 17096 1 1 103 CYS N N 18.111 34.577 -27.130 1.00 . A A . 103 CYS N 1 1
7 17097 1 1 103 CYS O O 16.008 32.032 -28.576 1.00 . A A . 103 CYS O 1 1
7 17098 1 1 103 CYS SG S 19.151 35.325 -29.715 1.00 . A A . 103 CYS SG 1 1
7 17099 1 1 104 ILE C C 15.099 30.934 -25.706 1.00 . A A . 104 ILE C 1 1
7 17100 1 1 104 ILE CA C 16.575 30.939 -26.094 1.00 . A A . 104 ILE CA 1 1
7 17101 1 1 104 ILE CB C 17.429 30.496 -24.882 1.00 . A A . 104 ILE CB 1 1
7 17102 1 1 104 ILE CD1 C 19.168 29.426 -26.370 1.00 . A A . 104 ILE CD1 1 1
7 17103 1 1 104 ILE CG1 C 18.904 30.408 -25.263 1.00 . A A . 104 ILE CG1 1 1
7 17104 1 1 104 ILE CG2 C 16.941 29.169 -24.312 1.00 . A A . 104 ILE CG2 1 1
7 17105 1 1 104 ILE H H 17.486 32.841 -25.967 1.00 . A A . 104 ILE H 1 1
7 17106 1 1 104 ILE HA H 16.730 30.236 -26.897 1.00 . A A . 104 ILE HA 1 1
7 17107 1 1 104 ILE HB H 17.321 31.236 -24.121 1.00 . A A . 104 ILE HB 1 1
7 17108 1 1 104 ILE HD11 H 20.230 29.349 -26.538 1.00 . A A . 104 ILE HD11 1 1
7 17109 1 1 104 ILE HD12 H 18.682 29.772 -27.267 1.00 . A A . 104 ILE HD12 1 1
7 17110 1 1 104 ILE HD13 H 18.771 28.466 -26.089 1.00 . A A . 104 ILE HD13 1 1
7 17111 1 1 104 ILE HG12 H 19.246 31.379 -25.590 1.00 . A A . 104 ILE HG12 1 1
7 17112 1 1 104 ILE HG13 H 19.473 30.100 -24.400 1.00 . A A . 104 ILE HG13 1 1
7 17113 1 1 104 ILE HG21 H 15.923 29.276 -23.966 1.00 . A A . 104 ILE HG21 1 1
7 17114 1 1 104 ILE HG22 H 17.572 28.881 -23.482 1.00 . A A . 104 ILE HG22 1 1
7 17115 1 1 104 ILE HG23 H 16.984 28.406 -25.077 1.00 . A A . 104 ILE HG23 1 1
7 17116 1 1 104 ILE N N 16.979 32.258 -26.564 1.00 . A A . 104 ILE N 1 1
7 17117 1 1 104 ILE O O 14.368 30.008 -26.055 1.00 . A A . 104 ILE O 1 1
7 17118 1 1 105 ASN C C 13.106 31.200 -23.287 1.00 . A A . 105 ASN C 1 1
7 17119 1 1 105 ASN CA C 13.303 32.119 -24.488 1.00 . A A . 105 ASN CA 1 1
7 17120 1 1 105 ASN CB C 12.230 31.807 -25.545 1.00 . A A . 105 ASN CB 1 1
7 17121 1 1 105 ASN CG C 12.315 32.704 -26.758 1.00 . A A . 105 ASN CG 1 1
7 17122 1 1 105 ASN H H 15.300 32.733 -24.855 1.00 . A A . 105 ASN H 1 1
7 17123 1 1 105 ASN HA H 13.175 33.140 -24.156 1.00 . A A . 105 ASN HA 1 1
7 17124 1 1 105 ASN HB2 H 12.351 30.787 -25.871 1.00 . A A . 105 ASN HB2 1 1
7 17125 1 1 105 ASN HB3 H 11.252 31.923 -25.101 1.00 . A A . 105 ASN HB3 1 1
7 17126 1 1 105 ASN HD21 H 13.354 31.317 -27.722 1.00 . A A . 105 ASN HD21 1 1
7 17127 1 1 105 ASN HD22 H 13.032 32.768 -28.606 1.00 . A A . 105 ASN HD22 1 1
7 17128 1 1 105 ASN N N 14.671 31.998 -25.018 1.00 . A A . 105 ASN N 1 1
7 17129 1 1 105 ASN ND2 N 12.968 32.218 -27.800 1.00 . A A . 105 ASN ND2 1 1
7 17130 1 1 105 ASN O O 13.680 30.115 -23.221 1.00 . A A . 105 ASN O 1 1
7 17131 1 1 105 ASN OD1 O 11.777 33.807 -26.769 1.00 . A A . 105 ASN OD1 1 1
7 17132 1 1 106 PRO C C 11.095 29.606 -21.454 1.00 . A A . 106 PRO C 1 1
7 17133 1 1 106 PRO CA C 11.977 30.812 -21.130 1.00 . A A . 106 PRO CA 1 1
7 17134 1 1 106 PRO CB C 11.233 31.790 -20.219 1.00 . A A . 106 PRO CB 1 1
7 17135 1 1 106 PRO CD C 11.592 32.925 -22.292 1.00 . A A . 106 PRO CD 1 1
7 17136 1 1 106 PRO CG C 10.632 32.794 -21.142 1.00 . A A . 106 PRO CG 1 1
7 17137 1 1 106 PRO HA H 12.878 30.475 -20.640 1.00 . A A . 106 PRO HA 1 1
7 17138 1 1 106 PRO HB2 H 10.474 31.262 -19.663 1.00 . A A . 106 PRO HB2 1 1
7 17139 1 1 106 PRO HB3 H 11.933 32.251 -19.538 1.00 . A A . 106 PRO HB3 1 1
7 17140 1 1 106 PRO HD2 H 11.054 33.095 -23.213 1.00 . A A . 106 PRO HD2 1 1
7 17141 1 1 106 PRO HD3 H 12.292 33.726 -22.109 1.00 . A A . 106 PRO HD3 1 1
7 17142 1 1 106 PRO HG2 H 9.670 32.445 -21.492 1.00 . A A . 106 PRO HG2 1 1
7 17143 1 1 106 PRO HG3 H 10.525 33.741 -20.635 1.00 . A A . 106 PRO HG3 1 1
7 17144 1 1 106 PRO N N 12.281 31.619 -22.319 1.00 . A A . 106 PRO N 1 1
7 17145 1 1 106 PRO O O 10.735 28.828 -20.571 1.00 . A A . 106 PRO O 1 1
7 17146 1 1 107 ASP C C 10.701 27.197 -23.657 1.00 . A A . 107 ASP C 1 1
7 17147 1 1 107 ASP CA C 9.872 28.372 -23.144 1.00 . A A . 107 ASP CA 1 1
7 17148 1 1 107 ASP CB C 8.906 28.853 -24.231 1.00 . A A . 107 ASP CB 1 1
7 17149 1 1 107 ASP CG C 7.567 28.143 -24.168 1.00 . A A . 107 ASP CG 1 1
7 17150 1 1 107 ASP H H 11.084 30.092 -23.387 1.00 . A A . 107 ASP H 1 1
7 17151 1 1 107 ASP HA H 9.304 28.048 -22.285 1.00 . A A . 107 ASP HA 1 1
7 17152 1 1 107 ASP HB2 H 8.738 29.912 -24.113 1.00 . A A . 107 ASP HB2 1 1
7 17153 1 1 107 ASP HB3 H 9.348 28.668 -25.201 1.00 . A A . 107 ASP HB3 1 1
7 17154 1 1 107 ASP N N 10.744 29.459 -22.721 1.00 . A A . 107 ASP N 1 1
7 17155 1 1 107 ASP O O 10.200 26.085 -23.805 1.00 . A A . 107 ASP O 1 1
7 17156 1 1 107 ASP OD1 O 6.687 28.604 -23.405 1.00 . A A . 107 ASP OD1 1 1
7 17157 1 1 107 ASP OD2 O 7.390 27.123 -24.863 1.00 . A A . 107 ASP OD2 1 1
7 17158 1 1 108 GLN C C 13.541 25.702 -23.229 1.00 . A A . 108 GLN C 1 1
7 17159 1 1 108 GLN CA C 12.882 26.426 -24.404 1.00 . A A . 108 GLN CA 1 1
7 17160 1 1 108 GLN CB C 13.931 27.066 -25.320 1.00 . A A . 108 GLN CB 1 1
7 17161 1 1 108 GLN CD C 14.212 25.001 -26.751 1.00 . A A . 108 GLN CD 1 1
7 17162 1 1 108 GLN CG C 14.903 26.085 -25.953 1.00 . A A . 108 GLN CG 1 1
7 17163 1 1 108 GLN H H 12.322 28.360 -23.764 1.00 . A A . 108 GLN H 1 1
7 17164 1 1 108 GLN HA H 12.301 25.716 -24.973 1.00 . A A . 108 GLN HA 1 1
7 17165 1 1 108 GLN HB2 H 13.420 27.587 -26.116 1.00 . A A . 108 GLN HB2 1 1
7 17166 1 1 108 GLN HB3 H 14.500 27.783 -24.745 1.00 . A A . 108 GLN HB3 1 1
7 17167 1 1 108 GLN HE21 H 15.716 23.761 -26.380 1.00 . A A . 108 GLN HE21 1 1
7 17168 1 1 108 GLN HE22 H 14.421 23.116 -27.336 1.00 . A A . 108 GLN HE22 1 1
7 17169 1 1 108 GLN HG2 H 15.565 26.625 -26.611 1.00 . A A . 108 GLN HG2 1 1
7 17170 1 1 108 GLN HG3 H 15.481 25.618 -25.169 1.00 . A A . 108 GLN HG3 1 1
7 17171 1 1 108 GLN N N 11.976 27.455 -23.914 1.00 . A A . 108 GLN N 1 1
7 17172 1 1 108 GLN NE2 N 14.844 23.844 -26.832 1.00 . A A . 108 GLN NE2 1 1
7 17173 1 1 108 GLN O O 13.780 26.298 -22.181 1.00 . A A . 108 GLN O 1 1
7 17174 1 1 108 GLN OE1 O 13.130 25.203 -27.298 1.00 . A A . 108 GLN OE1 1 1
7 17175 1 1 109 GLN C C 15.700 24.020 -21.802 1.00 . A A . 109 GLN C 1 1
7 17176 1 1 109 GLN CA C 14.342 23.562 -22.334 1.00 . A A . 109 GLN CA 1 1
7 17177 1 1 109 GLN CB C 14.430 22.100 -22.793 1.00 . A A . 109 GLN CB 1 1
7 17178 1 1 109 GLN CD C 15.414 20.415 -24.399 1.00 . A A . 109 GLN CD 1 1
7 17179 1 1 109 GLN CG C 15.260 21.884 -24.051 1.00 . A A . 109 GLN CG 1 1
7 17180 1 1 109 GLN H H 13.705 24.022 -24.306 1.00 . A A . 109 GLN H 1 1
7 17181 1 1 109 GLN HA H 13.628 23.619 -21.525 1.00 . A A . 109 GLN HA 1 1
7 17182 1 1 109 GLN HB2 H 14.870 21.514 -22.000 1.00 . A A . 109 GLN HB2 1 1
7 17183 1 1 109 GLN HB3 H 13.430 21.737 -22.981 1.00 . A A . 109 GLN HB3 1 1
7 17184 1 1 109 GLN HE21 H 17.128 20.790 -25.333 1.00 . A A . 109 GLN HE21 1 1
7 17185 1 1 109 GLN HE22 H 16.621 19.137 -25.320 1.00 . A A . 109 GLN HE22 1 1
7 17186 1 1 109 GLN HG2 H 14.778 22.386 -24.876 1.00 . A A . 109 GLN HG2 1 1
7 17187 1 1 109 GLN HG3 H 16.242 22.305 -23.896 1.00 . A A . 109 GLN HG3 1 1
7 17188 1 1 109 GLN N N 13.837 24.414 -23.416 1.00 . A A . 109 GLN N 1 1
7 17189 1 1 109 GLN NE2 N 16.496 20.080 -25.085 1.00 . A A . 109 GLN NE2 1 1
7 17190 1 1 109 GLN O O 16.010 23.821 -20.630 1.00 . A A . 109 GLN O 1 1
7 17191 1 1 109 GLN OE1 O 14.558 19.592 -24.076 1.00 . A A . 109 GLN OE1 1 1
7 17192 1 1 110 GLU C C 17.826 26.464 -21.638 1.00 . A A . 110 GLU C 1 1
7 17193 1 1 110 GLU CA C 17.841 25.073 -22.266 1.00 . A A . 110 GLU CA 1 1
7 17194 1 1 110 GLU CB C 18.779 25.018 -23.468 1.00 . A A . 110 GLU CB 1 1
7 17195 1 1 110 GLU CD C 18.525 25.098 -25.963 1.00 . A A . 110 GLU CD 1 1
7 17196 1 1 110 GLU CG C 18.305 25.829 -24.660 1.00 . A A . 110 GLU CG 1 1
7 17197 1 1 110 GLU H H 16.175 24.850 -23.553 1.00 . A A . 110 GLU H 1 1
7 17198 1 1 110 GLU HA H 18.196 24.371 -21.523 1.00 . A A . 110 GLU HA 1 1
7 17199 1 1 110 GLU HB2 H 19.742 25.395 -23.168 1.00 . A A . 110 GLU HB2 1 1
7 17200 1 1 110 GLU HB3 H 18.885 23.990 -23.779 1.00 . A A . 110 GLU HB3 1 1
7 17201 1 1 110 GLU HG2 H 17.252 26.033 -24.547 1.00 . A A . 110 GLU HG2 1 1
7 17202 1 1 110 GLU HG3 H 18.851 26.762 -24.686 1.00 . A A . 110 GLU HG3 1 1
7 17203 1 1 110 GLU N N 16.497 24.654 -22.651 1.00 . A A . 110 GLU N 1 1
7 17204 1 1 110 GLU O O 18.864 27.116 -21.514 1.00 . A A . 110 GLU O 1 1
7 17205 1 1 110 GLU OE1 O 17.606 24.369 -26.399 1.00 . A A . 110 GLU OE1 1 1
7 17206 1 1 110 GLU OE2 O 19.609 25.244 -26.563 1.00 . A A . 110 GLU OE2 1 1
7 17207 1 1 111 TYR C C 17.387 28.288 -19.336 1.00 . A A . 111 TYR C 1 1
7 17208 1 1 111 TYR CA C 16.434 28.163 -20.524 1.00 . A A . 111 TYR CA 1 1
7 17209 1 1 111 TYR CB C 14.980 28.256 -20.029 1.00 . A A . 111 TYR CB 1 1
7 17210 1 1 111 TYR CD1 C 14.728 28.630 -17.540 1.00 . A A . 111 TYR CD1 1 1
7 17211 1 1 111 TYR CD2 C 14.661 30.533 -18.977 1.00 . A A . 111 TYR CD2 1 1
7 17212 1 1 111 TYR CE1 C 14.562 29.449 -16.441 1.00 . A A . 111 TYR CE1 1 1
7 17213 1 1 111 TYR CE2 C 14.491 31.358 -17.880 1.00 . A A . 111 TYR CE2 1 1
7 17214 1 1 111 TYR CG C 14.785 29.159 -18.827 1.00 . A A . 111 TYR CG 1 1
7 17215 1 1 111 TYR CZ C 14.442 30.811 -16.614 1.00 . A A . 111 TYR CZ 1 1
7 17216 1 1 111 TYR H H 15.847 26.349 -21.446 1.00 . A A . 111 TYR H 1 1
7 17217 1 1 111 TYR HA H 16.624 28.974 -21.214 1.00 . A A . 111 TYR HA 1 1
7 17218 1 1 111 TYR HB2 H 14.361 28.637 -20.828 1.00 . A A . 111 TYR HB2 1 1
7 17219 1 1 111 TYR HB3 H 14.639 27.266 -19.759 1.00 . A A . 111 TYR HB3 1 1
7 17220 1 1 111 TYR HD1 H 14.826 27.561 -17.409 1.00 . A A . 111 TYR HD1 1 1
7 17221 1 1 111 TYR HD2 H 14.704 30.960 -19.968 1.00 . A A . 111 TYR HD2 1 1
7 17222 1 1 111 TYR HE1 H 14.519 29.019 -15.452 1.00 . A A . 111 TYR HE1 1 1
7 17223 1 1 111 TYR HE2 H 14.394 32.422 -18.018 1.00 . A A . 111 TYR HE2 1 1
7 17224 1 1 111 TYR HH H 13.458 32.118 -15.608 1.00 . A A . 111 TYR HH 1 1
7 17225 1 1 111 TYR N N 16.630 26.900 -21.244 1.00 . A A . 111 TYR N 1 1
7 17226 1 1 111 TYR O O 17.830 29.387 -18.997 1.00 . A A . 111 TYR O 1 1
7 17227 1 1 111 TYR OH O 14.279 31.631 -15.520 1.00 . A A . 111 TYR OH 1 1
7 17228 1 1 112 ALA C C 19.961 27.605 -17.824 1.00 . A A . 112 ALA C 1 1
7 17229 1 1 112 ALA CA C 18.537 27.141 -17.524 1.00 . A A . 112 ALA CA 1 1
7 17230 1 1 112 ALA CB C 18.554 25.747 -16.924 1.00 . A A . 112 ALA CB 1 1
7 17231 1 1 112 ALA H H 17.362 26.310 -19.073 1.00 . A A . 112 ALA H 1 1
7 17232 1 1 112 ALA HA H 18.095 27.811 -16.799 1.00 . A A . 112 ALA HA 1 1
7 17233 1 1 112 ALA HB1 H 17.546 25.451 -16.674 1.00 . A A . 112 ALA HB1 1 1
7 17234 1 1 112 ALA HB2 H 19.163 25.746 -16.032 1.00 . A A . 112 ALA HB2 1 1
7 17235 1 1 112 ALA HB3 H 18.964 25.055 -17.644 1.00 . A A . 112 ALA HB3 1 1
7 17236 1 1 112 ALA N N 17.701 27.159 -18.716 1.00 . A A . 112 ALA N 1 1
7 17237 1 1 112 ALA O O 20.708 27.943 -16.915 1.00 . A A . 112 ALA O 1 1
7 17238 1 1 113 GLY C C 22.670 26.927 -19.375 1.00 . A A . 113 GLY C 1 1
7 17239 1 1 113 GLY CA C 21.663 28.051 -19.474 1.00 . A A . 113 GLY CA 1 1
7 17240 1 1 113 GLY H H 19.695 27.329 -19.789 1.00 . A A . 113 GLY H 1 1
7 17241 1 1 113 GLY HA2 H 21.641 28.415 -20.490 1.00 . A A . 113 GLY HA2 1 1
7 17242 1 1 113 GLY HA3 H 21.969 28.854 -18.820 1.00 . A A . 113 GLY HA3 1 1
7 17243 1 1 113 GLY N N 20.330 27.620 -19.098 1.00 . A A . 113 GLY N 1 1
7 17244 1 1 113 GLY O O 22.370 25.873 -18.820 1.00 . A A . 113 GLY O 1 1
7 17245 1 1 114 LEU C C 26.275 26.632 -19.708 1.00 . A A . 114 LEU C 1 1
7 17246 1 1 114 LEU CA C 24.873 26.087 -19.915 1.00 . A A . 114 LEU CA 1 1
7 17247 1 1 114 LEU CB C 24.799 25.315 -21.235 1.00 . A A . 114 LEU CB 1 1
7 17248 1 1 114 LEU CD1 C 23.408 23.951 -22.819 1.00 . A A . 114 LEU CD1 1 1
7 17249 1 1 114 LEU CD2 C 23.662 23.210 -20.468 1.00 . A A . 114 LEU CD2 1 1
7 17250 1 1 114 LEU CG C 23.566 24.418 -21.385 1.00 . A A . 114 LEU CG 1 1
7 17251 1 1 114 LEU H H 24.110 28.039 -20.220 1.00 . A A . 114 LEU H 1 1
7 17252 1 1 114 LEU HA H 24.646 25.407 -19.106 1.00 . A A . 114 LEU HA 1 1
7 17253 1 1 114 LEU HB2 H 24.801 26.031 -22.044 1.00 . A A . 114 LEU HB2 1 1
7 17254 1 1 114 LEU HB3 H 25.681 24.697 -21.316 1.00 . A A . 114 LEU HB3 1 1
7 17255 1 1 114 LEU HD11 H 24.294 23.409 -23.115 1.00 . A A . 114 LEU HD11 1 1
7 17256 1 1 114 LEU HD12 H 23.269 24.802 -23.467 1.00 . A A . 114 LEU HD12 1 1
7 17257 1 1 114 LEU HD13 H 22.551 23.299 -22.885 1.00 . A A . 114 LEU HD13 1 1
7 17258 1 1 114 LEU HD21 H 24.476 22.577 -20.787 1.00 . A A . 114 LEU HD21 1 1
7 17259 1 1 114 LEU HD22 H 22.737 22.654 -20.509 1.00 . A A . 114 LEU HD22 1 1
7 17260 1 1 114 LEU HD23 H 23.839 23.539 -19.457 1.00 . A A . 114 LEU HD23 1 1
7 17261 1 1 114 LEU HG H 22.686 24.980 -21.111 1.00 . A A . 114 LEU HG 1 1
7 17262 1 1 114 LEU N N 23.877 27.146 -19.886 1.00 . A A . 114 LEU N 1 1
7 17263 1 1 114 LEU O O 26.607 27.736 -20.153 1.00 . A A . 114 LEU O 1 1
7 17264 1 1 115 ILE C C 29.358 25.176 -19.500 1.00 . A A . 115 ILE C 1 1
7 17265 1 1 115 ILE CA C 28.472 26.178 -18.771 1.00 . A A . 115 ILE CA 1 1
7 17266 1 1 115 ILE CB C 28.782 26.139 -17.259 1.00 . A A . 115 ILE CB 1 1
7 17267 1 1 115 ILE CD1 C 27.737 26.760 -15.015 1.00 . A A . 115 ILE CD1 1 1
7 17268 1 1 115 ILE CG1 C 27.828 27.064 -16.499 1.00 . A A . 115 ILE CG1 1 1
7 17269 1 1 115 ILE CG2 C 30.228 26.530 -16.992 1.00 . A A . 115 ILE CG2 1 1
7 17270 1 1 115 ILE H H 26.721 25.011 -18.646 1.00 . A A . 115 ILE H 1 1
7 17271 1 1 115 ILE HA H 28.664 27.174 -19.146 1.00 . A A . 115 ILE HA 1 1
7 17272 1 1 115 ILE HB H 28.643 25.126 -16.912 1.00 . A A . 115 ILE HB 1 1
7 17273 1 1 115 ILE HD11 H 27.188 27.549 -14.523 1.00 . A A . 115 ILE HD11 1 1
7 17274 1 1 115 ILE HD12 H 28.729 26.692 -14.593 1.00 . A A . 115 ILE HD12 1 1
7 17275 1 1 115 ILE HD13 H 27.215 25.822 -14.871 1.00 . A A . 115 ILE HD13 1 1
7 17276 1 1 115 ILE HG12 H 28.162 28.089 -16.613 1.00 . A A . 115 ILE HG12 1 1
7 17277 1 1 115 ILE HG13 H 26.837 26.965 -16.919 1.00 . A A . 115 ILE HG13 1 1
7 17278 1 1 115 ILE HG21 H 30.885 25.844 -17.505 1.00 . A A . 115 ILE HG21 1 1
7 17279 1 1 115 ILE HG22 H 30.420 26.488 -15.930 1.00 . A A . 115 ILE HG22 1 1
7 17280 1 1 115 ILE HG23 H 30.404 27.533 -17.352 1.00 . A A . 115 ILE HG23 1 1
7 17281 1 1 115 ILE N N 27.081 25.850 -19.014 1.00 . A A . 115 ILE N 1 1
7 17282 1 1 115 ILE O O 29.053 23.977 -19.520 1.00 . A A . 115 ILE O 1 1
7 17283 1 1 116 GLU C C 32.432 24.276 -19.868 1.00 . A A . 116 GLU C 1 1
7 17284 1 1 116 GLU CA C 31.347 24.772 -20.813 1.00 . A A . 116 GLU CA 1 1
7 17285 1 1 116 GLU CB C 31.941 25.457 -22.056 1.00 . A A . 116 GLU CB 1 1
7 17286 1 1 116 GLU CD C 32.925 27.523 -23.113 1.00 . A A . 116 GLU CD 1 1
7 17287 1 1 116 GLU CG C 32.457 26.867 -21.825 1.00 . A A . 116 GLU CG 1 1
7 17288 1 1 116 GLU H H 30.624 26.616 -20.070 1.00 . A A . 116 GLU H 1 1
7 17289 1 1 116 GLU HA H 30.774 23.912 -21.140 1.00 . A A . 116 GLU HA 1 1
7 17290 1 1 116 GLU HB2 H 32.764 24.858 -22.417 1.00 . A A . 116 GLU HB2 1 1
7 17291 1 1 116 GLU HB3 H 31.180 25.497 -22.822 1.00 . A A . 116 GLU HB3 1 1
7 17292 1 1 116 GLU HG2 H 31.665 27.464 -21.397 1.00 . A A . 116 GLU HG2 1 1
7 17293 1 1 116 GLU HG3 H 33.287 26.822 -21.136 1.00 . A A . 116 GLU HG3 1 1
7 17294 1 1 116 GLU N N 30.432 25.655 -20.111 1.00 . A A . 116 GLU N 1 1
7 17295 1 1 116 GLU O O 33.236 25.048 -19.346 1.00 . A A . 116 GLU O 1 1
7 17296 1 1 116 GLU OE1 O 34.157 27.605 -23.336 1.00 . A A . 116 GLU OE1 1 1
7 17297 1 1 116 GLU OE2 O 32.069 27.976 -23.902 1.00 . A A . 116 GLU OE2 1 1
7 17298 1 1 117 ILE C C 34.578 21.900 -19.360 1.00 . A A . 117 ILE C 1 1
7 17299 1 1 117 ILE CA C 33.307 22.351 -18.667 1.00 . A A . 117 ILE CA 1 1
7 17300 1 1 117 ILE CB C 32.629 21.131 -18.004 1.00 . A A . 117 ILE CB 1 1
7 17301 1 1 117 ILE CD1 C 31.056 22.649 -16.703 1.00 . A A . 117 ILE CD1 1 1
7 17302 1 1 117 ILE CG1 C 31.185 21.477 -17.645 1.00 . A A . 117 ILE CG1 1 1
7 17303 1 1 117 ILE CG2 C 33.388 20.678 -16.759 1.00 . A A . 117 ILE CG2 1 1
7 17304 1 1 117 ILE H H 31.787 22.408 -20.122 1.00 . A A . 117 ILE H 1 1
7 17305 1 1 117 ILE HA H 33.548 23.076 -17.902 1.00 . A A . 117 ILE HA 1 1
7 17306 1 1 117 ILE HB H 32.632 20.317 -18.712 1.00 . A A . 117 ILE HB 1 1
7 17307 1 1 117 ILE HD11 H 31.433 23.539 -17.185 1.00 . A A . 117 ILE HD11 1 1
7 17308 1 1 117 ILE HD12 H 31.628 22.455 -15.811 1.00 . A A . 117 ILE HD12 1 1
7 17309 1 1 117 ILE HD13 H 30.021 22.792 -16.442 1.00 . A A . 117 ILE HD13 1 1
7 17310 1 1 117 ILE HG12 H 30.646 21.719 -18.549 1.00 . A A . 117 ILE HG12 1 1
7 17311 1 1 117 ILE HG13 H 30.723 20.619 -17.175 1.00 . A A . 117 ILE HG13 1 1
7 17312 1 1 117 ILE HG21 H 33.453 21.500 -16.060 1.00 . A A . 117 ILE HG21 1 1
7 17313 1 1 117 ILE HG22 H 34.380 20.361 -17.036 1.00 . A A . 117 ILE HG22 1 1
7 17314 1 1 117 ILE HG23 H 32.860 19.853 -16.292 1.00 . A A . 117 ILE HG23 1 1
7 17315 1 1 117 ILE N N 32.415 22.972 -19.629 1.00 . A A . 117 ILE N 1 1
7 17316 1 1 117 ILE O O 34.517 21.263 -20.407 1.00 . A A . 117 ILE O 1 1
7 17317 1 1 118 LEU C C 37.395 20.465 -18.956 1.00 . A A . 118 LEU C 1 1
7 17318 1 1 118 LEU CA C 36.994 21.868 -19.371 1.00 . A A . 118 LEU CA 1 1
7 17319 1 1 118 LEU CB C 38.099 22.855 -18.956 1.00 . A A . 118 LEU CB 1 1
7 17320 1 1 118 LEU CD1 C 39.801 23.684 -17.303 1.00 . A A . 118 LEU CD1 1 1
7 17321 1 1 118 LEU CD2 C 37.588 22.883 -16.472 1.00 . A A . 118 LEU CD2 1 1
7 17322 1 1 118 LEU CG C 38.666 22.694 -17.530 1.00 . A A . 118 LEU CG 1 1
7 17323 1 1 118 LEU H H 35.703 22.714 -17.930 1.00 . A A . 118 LEU H 1 1
7 17324 1 1 118 LEU HA H 36.880 21.897 -20.444 1.00 . A A . 118 LEU HA 1 1
7 17325 1 1 118 LEU HB2 H 38.916 22.746 -19.654 1.00 . A A . 118 LEU HB2 1 1
7 17326 1 1 118 LEU HB3 H 37.709 23.854 -19.048 1.00 . A A . 118 LEU HB3 1 1
7 17327 1 1 118 LEU HD11 H 39.445 24.687 -17.487 1.00 . A A . 118 LEU HD11 1 1
7 17328 1 1 118 LEU HD12 H 40.616 23.462 -17.977 1.00 . A A . 118 LEU HD12 1 1
7 17329 1 1 118 LEU HD13 H 40.148 23.606 -16.283 1.00 . A A . 118 LEU HD13 1 1
7 17330 1 1 118 LEU HD21 H 36.823 22.130 -16.599 1.00 . A A . 118 LEU HD21 1 1
7 17331 1 1 118 LEU HD22 H 37.150 23.864 -16.581 1.00 . A A . 118 LEU HD22 1 1
7 17332 1 1 118 LEU HD23 H 38.026 22.791 -15.490 1.00 . A A . 118 LEU HD23 1 1
7 17333 1 1 118 LEU HG H 39.070 21.694 -17.420 1.00 . A A . 118 LEU HG 1 1
7 17334 1 1 118 LEU N N 35.718 22.227 -18.778 1.00 . A A . 118 LEU N 1 1
7 17335 1 1 118 LEU O O 36.983 19.983 -17.900 1.00 . A A . 118 LEU O 1 1
7 17336 1 1 119 ASP C C 39.623 18.712 -18.171 1.00 . A A . 119 ASP C 1 1
7 17337 1 1 119 ASP CA C 38.793 18.537 -19.435 1.00 . A A . 119 ASP CA 1 1
7 17338 1 1 119 ASP CB C 39.681 18.024 -20.573 1.00 . A A . 119 ASP CB 1 1
7 17339 1 1 119 ASP CG C 38.893 17.694 -21.820 1.00 . A A . 119 ASP CG 1 1
7 17340 1 1 119 ASP H H 38.322 20.171 -20.699 1.00 . A A . 119 ASP H 1 1
7 17341 1 1 119 ASP HA H 38.006 17.822 -19.246 1.00 . A A . 119 ASP HA 1 1
7 17342 1 1 119 ASP HB2 H 40.413 18.779 -20.822 1.00 . A A . 119 ASP HB2 1 1
7 17343 1 1 119 ASP HB3 H 40.193 17.130 -20.245 1.00 . A A . 119 ASP HB3 1 1
7 17344 1 1 119 ASP N N 38.177 19.807 -19.797 1.00 . A A . 119 ASP N 1 1
7 17345 1 1 119 ASP O O 40.132 19.801 -17.905 1.00 . A A . 119 ASP O 1 1
7 17346 1 1 119 ASP OD1 O 38.852 18.542 -22.736 1.00 . A A . 119 ASP OD1 1 1
7 17347 1 1 119 ASP OD2 O 38.312 16.588 -21.890 1.00 . A A . 119 ASP OD2 1 1
7 17348 1 1 120 GLU C C 41.966 18.094 -16.390 1.00 . A A . 120 GLU C 1 1
7 17349 1 1 120 GLU CA C 40.505 17.727 -16.137 1.00 . A A . 120 GLU CA 1 1
7 17350 1 1 120 GLU CB C 40.414 16.408 -15.370 1.00 . A A . 120 GLU CB 1 1
7 17351 1 1 120 GLU CD C 40.937 13.949 -15.311 1.00 . A A . 120 GLU CD 1 1
7 17352 1 1 120 GLU CG C 40.986 15.223 -16.121 1.00 . A A . 120 GLU CG 1 1
7 17353 1 1 120 GLU H H 39.370 16.793 -17.670 1.00 . A A . 120 GLU H 1 1
7 17354 1 1 120 GLU HA H 40.054 18.508 -15.543 1.00 . A A . 120 GLU HA 1 1
7 17355 1 1 120 GLU HB2 H 40.954 16.504 -14.439 1.00 . A A . 120 GLU HB2 1 1
7 17356 1 1 120 GLU HB3 H 39.380 16.204 -15.158 1.00 . A A . 120 GLU HB3 1 1
7 17357 1 1 120 GLU HG2 H 40.419 15.081 -17.028 1.00 . A A . 120 GLU HG2 1 1
7 17358 1 1 120 GLU HG3 H 42.015 15.435 -16.371 1.00 . A A . 120 GLU HG3 1 1
7 17359 1 1 120 GLU N N 39.767 17.649 -17.395 1.00 . A A . 120 GLU N 1 1
7 17360 1 1 120 GLU O O 42.624 18.688 -15.533 1.00 . A A . 120 GLU O 1 1
7 17361 1 1 120 GLU OE1 O 41.406 13.954 -14.157 1.00 . A A . 120 GLU OE1 1 1
7 17362 1 1 120 GLU OE2 O 40.422 12.938 -15.824 1.00 . A A . 120 GLU OE2 1 1
7 17363 1 1 121 LEU C C 43.867 19.465 -18.628 1.00 . A A . 121 LEU C 1 1
7 17364 1 1 121 LEU CA C 43.823 18.088 -17.969 1.00 . A A . 121 LEU CA 1 1
7 17365 1 1 121 LEU CB C 44.381 17.031 -18.937 1.00 . A A . 121 LEU CB 1 1
7 17366 1 1 121 LEU CD1 C 44.686 15.503 -16.942 1.00 . A A . 121 LEU CD1 1 1
7 17367 1 1 121 LEU CD2 C 43.097 14.864 -18.782 1.00 . A A . 121 LEU CD2 1 1
7 17368 1 1 121 LEU CG C 44.398 15.575 -18.437 1.00 . A A . 121 LEU CG 1 1
7 17369 1 1 121 LEU H H 41.881 17.292 -18.216 1.00 . A A . 121 LEU H 1 1
7 17370 1 1 121 LEU HA H 44.431 18.108 -17.075 1.00 . A A . 121 LEU HA 1 1
7 17371 1 1 121 LEU HB2 H 43.785 17.064 -19.835 1.00 . A A . 121 LEU HB2 1 1
7 17372 1 1 121 LEU HB3 H 45.393 17.309 -19.190 1.00 . A A . 121 LEU HB3 1 1
7 17373 1 1 121 LEU HD11 H 45.653 15.938 -16.744 1.00 . A A . 121 LEU HD11 1 1
7 17374 1 1 121 LEU HD12 H 44.681 14.471 -16.623 1.00 . A A . 121 LEU HD12 1 1
7 17375 1 1 121 LEU HD13 H 43.925 16.051 -16.401 1.00 . A A . 121 LEU HD13 1 1
7 17376 1 1 121 LEU HD21 H 43.104 13.869 -18.357 1.00 . A A . 121 LEU HD21 1 1
7 17377 1 1 121 LEU HD22 H 43.003 14.794 -19.855 1.00 . A A . 121 LEU HD22 1 1
7 17378 1 1 121 LEU HD23 H 42.263 15.421 -18.383 1.00 . A A . 121 LEU HD23 1 1
7 17379 1 1 121 LEU HG H 45.199 15.053 -18.942 1.00 . A A . 121 LEU HG 1 1
7 17380 1 1 121 LEU N N 42.455 17.765 -17.580 1.00 . A A . 121 LEU N 1 1
7 17381 1 1 121 LEU O O 44.911 19.893 -19.121 1.00 . A A . 121 LEU O 1 1
7 17382 1 1 122 ARG C C 42.815 21.364 -20.745 1.00 . A A . 122 ARG C 1 1
7 17383 1 1 122 ARG CA C 42.554 21.455 -19.248 1.00 . A A . 122 ARG CA 1 1
7 17384 1 1 122 ARG CB C 43.475 22.497 -18.607 1.00 . A A . 122 ARG CB 1 1
7 17385 1 1 122 ARG CD C 44.425 24.820 -18.749 1.00 . A A . 122 ARG CD 1 1
7 17386 1 1 122 ARG CG C 43.306 23.892 -19.186 1.00 . A A . 122 ARG CG 1 1
7 17387 1 1 122 ARG CZ C 44.983 26.418 -20.541 1.00 . A A . 122 ARG CZ 1 1
7 17388 1 1 122 ARG H H 41.942 19.749 -18.162 1.00 . A A . 122 ARG H 1 1
7 17389 1 1 122 ARG HA H 41.527 21.760 -19.099 1.00 . A A . 122 ARG HA 1 1
7 17390 1 1 122 ARG HB2 H 43.268 22.540 -17.547 1.00 . A A . 122 ARG HB2 1 1
7 17391 1 1 122 ARG HB3 H 44.499 22.188 -18.751 1.00 . A A . 122 ARG HB3 1 1
7 17392 1 1 122 ARG HD2 H 44.361 24.968 -17.682 1.00 . A A . 122 ARG HD2 1 1
7 17393 1 1 122 ARG HD3 H 45.372 24.364 -18.994 1.00 . A A . 122 ARG HD3 1 1
7 17394 1 1 122 ARG HE H 43.762 26.798 -18.996 1.00 . A A . 122 ARG HE 1 1
7 17395 1 1 122 ARG HG2 H 43.310 23.824 -20.262 1.00 . A A . 122 ARG HG2 1 1
7 17396 1 1 122 ARG HG3 H 42.363 24.297 -18.853 1.00 . A A . 122 ARG HG3 1 1
7 17397 1 1 122 ARG HH11 H 45.895 24.613 -20.709 1.00 . A A . 122 ARG HH11 1 1
7 17398 1 1 122 ARG HH12 H 46.259 25.748 -21.966 1.00 . A A . 122 ARG HH12 1 1
7 17399 1 1 122 ARG HH21 H 44.250 28.302 -20.660 1.00 . A A . 122 ARG HH21 1 1
7 17400 1 1 122 ARG HH22 H 45.315 27.834 -21.950 1.00 . A A . 122 ARG HH22 1 1
7 17401 1 1 122 ARG N N 42.717 20.147 -18.616 1.00 . A A . 122 ARG N 1 1
7 17402 1 1 122 ARG NE N 44.337 26.116 -19.415 1.00 . A A . 122 ARG NE 1 1
7 17403 1 1 122 ARG NH1 N 45.775 25.520 -21.116 1.00 . A A . 122 ARG NH1 1 1
7 17404 1 1 122 ARG NH2 N 44.840 27.616 -21.091 1.00 . A A . 122 ARG NH2 1 1
7 17405 1 1 122 ARG O O 43.895 21.702 -21.227 1.00 . A A . 122 ARG O 1 1
7 17406 1 1 123 THR C C 40.873 21.554 -23.624 1.00 . A A . 123 THR C 1 1
7 17407 1 1 123 THR CA C 41.960 20.753 -22.916 1.00 . A A . 123 THR CA 1 1
7 17408 1 1 123 THR CB C 41.901 19.273 -23.349 1.00 . A A . 123 THR CB 1 1
7 17409 1 1 123 THR CG2 C 42.251 19.123 -24.823 1.00 . A A . 123 THR CG2 1 1
7 17410 1 1 123 THR H H 41.002 20.590 -21.047 1.00 . A A . 123 THR H 1 1
7 17411 1 1 123 THR HA H 42.927 21.149 -23.197 1.00 . A A . 123 THR HA 1 1
7 17412 1 1 123 THR HB H 40.897 18.905 -23.192 1.00 . A A . 123 THR HB 1 1
7 17413 1 1 123 THR HG1 H 43.624 18.354 -23.061 1.00 . A A . 123 THR HG1 1 1
7 17414 1 1 123 THR HG21 H 42.197 18.083 -25.103 1.00 . A A . 123 THR HG21 1 1
7 17415 1 1 123 THR HG22 H 43.255 19.490 -24.990 1.00 . A A . 123 THR HG22 1 1
7 17416 1 1 123 THR HG23 H 41.556 19.693 -25.418 1.00 . A A . 123 THR HG23 1 1
7 17417 1 1 123 THR N N 41.831 20.878 -21.479 1.00 . A A . 123 THR N 1 1
7 17418 1 1 123 THR O O 41.135 22.634 -24.160 1.00 . A A . 123 THR O 1 1
7 17419 1 1 123 THR OG1 O 42.817 18.504 -22.558 1.00 . A A . 123 THR OG1 1 1
7 17420 1 1 124 THR C C 37.251 21.500 -23.433 1.00 . A A . 124 THR C 1 1
7 17421 1 1 124 THR CA C 38.524 21.678 -24.249 1.00 . A A . 124 THR CA 1 1
7 17422 1 1 124 THR CB C 38.303 21.087 -25.655 1.00 . A A . 124 THR CB 1 1
7 17423 1 1 124 THR CG2 C 39.222 21.739 -26.677 1.00 . A A . 124 THR CG2 1 1
7 17424 1 1 124 THR H H 39.499 20.195 -23.104 1.00 . A A . 124 THR H 1 1
7 17425 1 1 124 THR HA H 38.740 22.732 -24.348 1.00 . A A . 124 THR HA 1 1
7 17426 1 1 124 THR HB H 37.279 21.275 -25.945 1.00 . A A . 124 THR HB 1 1
7 17427 1 1 124 THR HG1 H 38.496 19.346 -24.718 1.00 . A A . 124 THR HG1 1 1
7 17428 1 1 124 THR HG21 H 39.018 21.330 -27.655 1.00 . A A . 124 THR HG21 1 1
7 17429 1 1 124 THR HG22 H 40.251 21.546 -26.412 1.00 . A A . 124 THR HG22 1 1
7 17430 1 1 124 THR HG23 H 39.049 22.804 -26.689 1.00 . A A . 124 THR HG23 1 1
7 17431 1 1 124 THR N N 39.652 21.039 -23.590 1.00 . A A . 124 THR N 1 1
7 17432 1 1 124 THR O O 37.297 20.983 -22.318 1.00 . A A . 124 THR O 1 1
7 17433 1 1 124 THR OG1 O 38.525 19.668 -25.633 1.00 . A A . 124 THR OG1 1 1
7 17434 1 1 125 VAL C C 34.471 20.213 -23.543 1.00 . A A . 125 VAL C 1 1
7 17435 1 1 125 VAL CA C 34.828 21.690 -23.385 1.00 . A A . 125 VAL CA 1 1
7 17436 1 1 125 VAL CB C 33.728 22.578 -24.024 1.00 . A A . 125 VAL CB 1 1
7 17437 1 1 125 VAL CG1 C 33.704 22.423 -25.540 1.00 . A A . 125 VAL CG1 1 1
7 17438 1 1 125 VAL CG2 C 32.361 22.259 -23.431 1.00 . A A . 125 VAL CG2 1 1
7 17439 1 1 125 VAL H H 36.175 22.465 -24.812 1.00 . A A . 125 VAL H 1 1
7 17440 1 1 125 VAL HA H 34.889 21.924 -22.331 1.00 . A A . 125 VAL HA 1 1
7 17441 1 1 125 VAL HB H 33.956 23.609 -23.800 1.00 . A A . 125 VAL HB 1 1
7 17442 1 1 125 VAL HG11 H 34.671 22.681 -25.948 1.00 . A A . 125 VAL HG11 1 1
7 17443 1 1 125 VAL HG12 H 32.952 23.077 -25.956 1.00 . A A . 125 VAL HG12 1 1
7 17444 1 1 125 VAL HG13 H 33.467 21.400 -25.793 1.00 . A A . 125 VAL HG13 1 1
7 17445 1 1 125 VAL HG21 H 31.614 22.896 -23.882 1.00 . A A . 125 VAL HG21 1 1
7 17446 1 1 125 VAL HG22 H 32.382 22.429 -22.363 1.00 . A A . 125 VAL HG22 1 1
7 17447 1 1 125 VAL HG23 H 32.117 21.226 -23.625 1.00 . A A . 125 VAL HG23 1 1
7 17448 1 1 125 VAL N N 36.128 21.946 -23.983 1.00 . A A . 125 VAL N 1 1
7 17449 1 1 125 VAL O O 34.676 19.632 -24.606 1.00 . A A . 125 VAL O 1 1
7 17450 1 1 126 ILE C C 32.282 18.000 -23.225 1.00 . A A . 126 ILE C 1 1
7 17451 1 1 126 ILE CA C 33.625 18.188 -22.524 1.00 . A A . 126 ILE CA 1 1
7 17452 1 1 126 ILE CB C 33.530 17.598 -21.100 1.00 . A A . 126 ILE CB 1 1
7 17453 1 1 126 ILE CD1 C 34.693 17.591 -18.835 1.00 . A A . 126 ILE CD1 1 1
7 17454 1 1 126 ILE CG1 C 34.822 17.853 -20.320 1.00 . A A . 126 ILE CG1 1 1
7 17455 1 1 126 ILE CG2 C 33.243 16.108 -21.160 1.00 . A A . 126 ILE CG2 1 1
7 17456 1 1 126 ILE H H 33.893 20.092 -21.631 1.00 . A A . 126 ILE H 1 1
7 17457 1 1 126 ILE HA H 34.391 17.658 -23.070 1.00 . A A . 126 ILE HA 1 1
7 17458 1 1 126 ILE HB H 32.710 18.081 -20.590 1.00 . A A . 126 ILE HB 1 1
7 17459 1 1 126 ILE HD11 H 33.973 18.276 -18.410 1.00 . A A . 126 ILE HD11 1 1
7 17460 1 1 126 ILE HD12 H 35.653 17.734 -18.358 1.00 . A A . 126 ILE HD12 1 1
7 17461 1 1 126 ILE HD13 H 34.358 16.578 -18.678 1.00 . A A . 126 ILE HD13 1 1
7 17462 1 1 126 ILE HG12 H 35.601 17.210 -20.706 1.00 . A A . 126 ILE HG12 1 1
7 17463 1 1 126 ILE HG13 H 35.115 18.883 -20.450 1.00 . A A . 126 ILE HG13 1 1
7 17464 1 1 126 ILE HG21 H 34.052 15.608 -21.668 1.00 . A A . 126 ILE HG21 1 1
7 17465 1 1 126 ILE HG22 H 32.320 15.939 -21.696 1.00 . A A . 126 ILE HG22 1 1
7 17466 1 1 126 ILE HG23 H 33.153 15.719 -20.158 1.00 . A A . 126 ILE HG23 1 1
7 17467 1 1 126 ILE N N 33.985 19.596 -22.476 1.00 . A A . 126 ILE N 1 1
7 17468 1 1 126 ILE O O 32.215 17.472 -24.334 1.00 . A A . 126 ILE O 1 1
7 17469 1 1 127 SER C C 29.158 19.747 -22.937 1.00 . A A . 127 SER C 1 1
7 17470 1 1 127 SER CA C 29.904 18.446 -23.221 1.00 . A A . 127 SER CA 1 1
7 17471 1 1 127 SER CB C 29.087 17.237 -22.761 1.00 . A A . 127 SER CB 1 1
7 17472 1 1 127 SER H H 31.297 18.767 -21.662 1.00 . A A . 127 SER H 1 1
7 17473 1 1 127 SER HA H 30.064 18.371 -24.284 1.00 . A A . 127 SER HA 1 1
7 17474 1 1 127 SER HB2 H 28.876 17.327 -21.705 1.00 . A A . 127 SER HB2 1 1
7 17475 1 1 127 SER HB3 H 28.162 17.195 -23.314 1.00 . A A . 127 SER HB3 1 1
7 17476 1 1 127 SER HG H 30.610 16.237 -23.482 1.00 . A A . 127 SER HG 1 1
7 17477 1 1 127 SER N N 31.209 18.438 -22.581 1.00 . A A . 127 SER N 1 1
7 17478 1 1 127 SER O O 29.222 20.701 -23.710 1.00 . A A . 127 SER O 1 1
7 17479 1 1 127 SER OG O 29.808 16.037 -22.980 1.00 . A A . 127 SER OG 1 1
7 17480 1 1 128 GLN C C 27.187 20.650 -19.939 1.00 . A A . 128 GLN C 1 1
7 17481 1 1 128 GLN CA C 27.721 20.925 -21.341 1.00 . A A . 128 GLN CA 1 1
7 17482 1 1 128 GLN CB C 26.550 21.207 -22.296 1.00 . A A . 128 GLN CB 1 1
7 17483 1 1 128 GLN CD C 24.313 20.433 -23.194 1.00 . A A . 128 GLN CD 1 1
7 17484 1 1 128 GLN CG C 25.520 20.087 -22.348 1.00 . A A . 128 GLN CG 1 1
7 17485 1 1 128 GLN H H 28.502 18.977 -21.215 1.00 . A A . 128 GLN H 1 1
7 17486 1 1 128 GLN HA H 28.378 21.781 -21.310 1.00 . A A . 128 GLN HA 1 1
7 17487 1 1 128 GLN HB2 H 26.052 22.110 -21.977 1.00 . A A . 128 GLN HB2 1 1
7 17488 1 1 128 GLN HB3 H 26.938 21.355 -23.292 1.00 . A A . 128 GLN HB3 1 1
7 17489 1 1 128 GLN HE21 H 23.145 19.350 -22.008 1.00 . A A . 128 GLN HE21 1 1
7 17490 1 1 128 GLN HE22 H 22.357 20.140 -23.329 1.00 . A A . 128 GLN HE22 1 1
7 17491 1 1 128 GLN HG2 H 25.985 19.204 -22.761 1.00 . A A . 128 GLN HG2 1 1
7 17492 1 1 128 GLN HG3 H 25.189 19.879 -21.342 1.00 . A A . 128 GLN HG3 1 1
7 17493 1 1 128 GLN N N 28.489 19.773 -21.787 1.00 . A A . 128 GLN N 1 1
7 17494 1 1 128 GLN NE2 N 23.157 19.920 -22.810 1.00 . A A . 128 GLN NE2 1 1
7 17495 1 1 128 GLN O O 26.826 19.515 -19.633 1.00 . A A . 128 GLN O 1 1
7 17496 1 1 128 GLN OE1 O 24.414 21.167 -24.176 1.00 . A A . 128 GLN OE1 1 1
7 17497 1 1 129 HIS C C 25.446 22.565 -17.581 1.00 . A A . 129 HIS C 1 1
7 17498 1 1 129 HIS CA C 26.514 21.508 -17.777 1.00 . A A . 129 HIS CA 1 1
7 17499 1 1 129 HIS CB C 27.510 21.578 -16.611 1.00 . A A . 129 HIS CB 1 1
7 17500 1 1 129 HIS CD2 C 28.661 19.342 -17.255 1.00 . A A . 129 HIS CD2 1 1
7 17501 1 1 129 HIS CE1 C 29.577 18.853 -15.359 1.00 . A A . 129 HIS CE1 1 1
7 17502 1 1 129 HIS CG C 28.324 20.335 -16.394 1.00 . A A . 129 HIS CG 1 1
7 17503 1 1 129 HIS H H 27.571 22.517 -19.321 1.00 . A A . 129 HIS H 1 1
7 17504 1 1 129 HIS HA H 26.035 20.541 -17.769 1.00 . A A . 129 HIS HA 1 1
7 17505 1 1 129 HIS HB2 H 28.194 22.388 -16.788 1.00 . A A . 129 HIS HB2 1 1
7 17506 1 1 129 HIS HB3 H 26.963 21.778 -15.701 1.00 . A A . 129 HIS HB3 1 1
7 17507 1 1 129 HIS HD1 H 28.860 20.523 -14.360 1.00 . A A . 129 HIS HD1 1 1
7 17508 1 1 129 HIS HD2 H 28.377 19.284 -18.297 1.00 . A A . 129 HIS HD2 1 1
7 17509 1 1 129 HIS HE1 H 30.134 18.350 -14.584 1.00 . A A . 129 HIS HE1 1 1
7 17510 1 1 129 HIS N N 27.156 21.659 -19.080 1.00 . A A . 129 HIS N 1 1
7 17511 1 1 129 HIS ND1 N 28.910 20.003 -15.190 1.00 . A A . 129 HIS ND1 1 1
7 17512 1 1 129 HIS NE2 N 29.456 18.409 -16.590 1.00 . A A . 129 HIS NE2 1 1
7 17513 1 1 129 HIS O O 25.711 23.762 -17.691 1.00 . A A . 129 HIS O 1 1
7 17514 1 1 130 GLU C C 23.122 23.389 -15.587 1.00 . A A . 130 GLU C 1 1
7 17515 1 1 130 GLU CA C 23.114 22.975 -17.054 1.00 . A A . 130 GLU CA 1 1
7 17516 1 1 130 GLU CB C 21.836 22.215 -17.409 1.00 . A A . 130 GLU CB 1 1
7 17517 1 1 130 GLU CD C 19.531 22.224 -18.391 1.00 . A A . 130 GLU CD 1 1
7 17518 1 1 130 GLU CG C 20.710 23.071 -17.949 1.00 . A A . 130 GLU CG 1 1
7 17519 1 1 130 GLU H H 24.109 21.132 -17.247 1.00 . A A . 130 GLU H 1 1
7 17520 1 1 130 GLU HA H 23.207 23.851 -17.676 1.00 . A A . 130 GLU HA 1 1
7 17521 1 1 130 GLU HB2 H 22.077 21.475 -18.158 1.00 . A A . 130 GLU HB2 1 1
7 17522 1 1 130 GLU HB3 H 21.478 21.710 -16.525 1.00 . A A . 130 GLU HB3 1 1
7 17523 1 1 130 GLU HG2 H 20.386 23.748 -17.174 1.00 . A A . 130 GLU HG2 1 1
7 17524 1 1 130 GLU HG3 H 21.071 23.633 -18.799 1.00 . A A . 130 GLU HG3 1 1
7 17525 1 1 130 GLU N N 24.244 22.104 -17.298 1.00 . A A . 130 GLU N 1 1
7 17526 1 1 130 GLU O O 23.504 22.598 -14.719 1.00 . A A . 130 GLU O 1 1
7 17527 1 1 130 GLU OE1 O 19.557 21.716 -19.532 1.00 . A A . 130 GLU OE1 1 1
7 17528 1 1 130 GLU OE2 O 18.597 22.033 -17.586 1.00 . A A . 130 GLU OE2 1 1
7 17529 1 1 131 PHE C C 21.325 25.432 -13.458 1.00 . A A . 131 PHE C 1 1
7 17530 1 1 131 PHE CA C 22.733 25.084 -13.925 1.00 . A A . 131 PHE CA 1 1
7 17531 1 1 131 PHE CB C 23.695 26.263 -13.719 1.00 . A A . 131 PHE CB 1 1
7 17532 1 1 131 PHE CD1 C 22.769 28.468 -14.496 1.00 . A A . 131 PHE CD1 1 1
7 17533 1 1 131 PHE CD2 C 24.354 27.355 -15.884 1.00 . A A . 131 PHE CD2 1 1
7 17534 1 1 131 PHE CE1 C 22.702 29.510 -15.404 1.00 . A A . 131 PHE CE1 1 1
7 17535 1 1 131 PHE CE2 C 24.288 28.392 -16.796 1.00 . A A . 131 PHE CE2 1 1
7 17536 1 1 131 PHE CG C 23.594 27.379 -14.725 1.00 . A A . 131 PHE CG 1 1
7 17537 1 1 131 PHE CZ C 23.463 29.471 -16.554 1.00 . A A . 131 PHE CZ 1 1
7 17538 1 1 131 PHE H H 22.435 25.223 -16.022 1.00 . A A . 131 PHE H 1 1
7 17539 1 1 131 PHE HA H 23.091 24.258 -13.325 1.00 . A A . 131 PHE HA 1 1
7 17540 1 1 131 PHE HB2 H 23.507 26.689 -12.747 1.00 . A A . 131 PHE HB2 1 1
7 17541 1 1 131 PHE HB3 H 24.709 25.888 -13.745 1.00 . A A . 131 PHE HB3 1 1
7 17542 1 1 131 PHE HD1 H 22.170 28.498 -13.598 1.00 . A A . 131 PHE HD1 1 1
7 17543 1 1 131 PHE HD2 H 25.001 26.512 -16.075 1.00 . A A . 131 PHE HD2 1 1
7 17544 1 1 131 PHE HE1 H 22.054 30.352 -15.214 1.00 . A A . 131 PHE HE1 1 1
7 17545 1 1 131 PHE HE2 H 24.884 28.357 -17.696 1.00 . A A . 131 PHE HE2 1 1
7 17546 1 1 131 PHE HZ H 23.412 30.282 -17.266 1.00 . A A . 131 PHE HZ 1 1
7 17547 1 1 131 PHE N N 22.734 24.620 -15.301 1.00 . A A . 131 PHE N 1 1
7 17548 1 1 131 PHE O O 20.565 26.094 -14.160 1.00 . A A . 131 PHE O 1 1
7 17549 1 1 132 GLY C C 19.448 26.528 -11.138 1.00 . A A . 132 GLY C 1 1
7 17550 1 1 132 GLY CA C 19.677 25.140 -11.696 1.00 . A A . 132 GLY CA 1 1
7 17551 1 1 132 GLY H H 21.679 24.486 -11.746 1.00 . A A . 132 GLY H 1 1
7 17552 1 1 132 GLY HA2 H 18.943 24.952 -12.465 1.00 . A A . 132 GLY HA2 1 1
7 17553 1 1 132 GLY HA3 H 19.543 24.420 -10.905 1.00 . A A . 132 GLY HA3 1 1
7 17554 1 1 132 GLY N N 21.002 24.965 -12.262 1.00 . A A . 132 GLY N 1 1
7 17555 1 1 132 GLY O O 20.395 27.214 -10.770 1.00 . A A . 132 GLY O 1 1
7 17556 1 1 133 ILE C C 18.415 28.513 -9.183 1.00 . A A . 133 ILE C 1 1
7 17557 1 1 133 ILE CA C 17.814 28.266 -10.574 1.00 . A A . 133 ILE CA 1 1
7 17558 1 1 133 ILE CB C 16.275 28.408 -10.509 1.00 . A A . 133 ILE CB 1 1
7 17559 1 1 133 ILE CD1 C 16.127 30.852 -11.227 1.00 . A A . 133 ILE CD1 1 1
7 17560 1 1 133 ILE CG1 C 15.868 29.836 -10.135 1.00 . A A . 133 ILE CG1 1 1
7 17561 1 1 133 ILE CG2 C 15.663 27.405 -9.537 1.00 . A A . 133 ILE CG2 1 1
7 17562 1 1 133 ILE H H 17.485 26.365 -11.455 1.00 . A A . 133 ILE H 1 1
7 17563 1 1 133 ILE HA H 18.192 29.018 -11.253 1.00 . A A . 133 ILE HA 1 1
7 17564 1 1 133 ILE HB H 15.894 28.180 -11.483 1.00 . A A . 133 ILE HB 1 1
7 17565 1 1 133 ILE HD11 H 15.565 30.581 -12.111 1.00 . A A . 133 ILE HD11 1 1
7 17566 1 1 133 ILE HD12 H 17.181 30.866 -11.460 1.00 . A A . 133 ILE HD12 1 1
7 17567 1 1 133 ILE HD13 H 15.819 31.832 -10.890 1.00 . A A . 133 ILE HD13 1 1
7 17568 1 1 133 ILE HG12 H 14.811 29.854 -9.911 1.00 . A A . 133 ILE HG12 1 1
7 17569 1 1 133 ILE HG13 H 16.419 30.142 -9.259 1.00 . A A . 133 ILE HG13 1 1
7 17570 1 1 133 ILE HG21 H 16.080 27.556 -8.554 1.00 . A A . 133 ILE HG21 1 1
7 17571 1 1 133 ILE HG22 H 15.881 26.403 -9.871 1.00 . A A . 133 ILE HG22 1 1
7 17572 1 1 133 ILE HG23 H 14.593 27.548 -9.500 1.00 . A A . 133 ILE HG23 1 1
7 17573 1 1 133 ILE N N 18.190 26.953 -11.107 1.00 . A A . 133 ILE N 1 1
7 17574 1 1 133 ILE O O 18.832 29.625 -8.866 1.00 . A A . 133 ILE O 1 1
7 17575 1 1 134 THR C C 20.551 27.488 -7.084 1.00 . A A . 134 THR C 1 1
7 17576 1 1 134 THR CA C 19.029 27.551 -7.034 1.00 . A A . 134 THR CA 1 1
7 17577 1 1 134 THR CB C 18.490 26.405 -6.168 1.00 . A A . 134 THR CB 1 1
7 17578 1 1 134 THR CG2 C 17.100 26.727 -5.645 1.00 . A A . 134 THR CG2 1 1
7 17579 1 1 134 THR H H 18.107 26.607 -8.675 1.00 . A A . 134 THR H 1 1
7 17580 1 1 134 THR HA H 18.724 28.490 -6.596 1.00 . A A . 134 THR HA 1 1
7 17581 1 1 134 THR HB H 19.155 26.261 -5.329 1.00 . A A . 134 THR HB 1 1
7 17582 1 1 134 THR HG1 H 18.732 24.456 -6.410 1.00 . A A . 134 THR HG1 1 1
7 17583 1 1 134 THR HG21 H 17.152 27.584 -4.990 1.00 . A A . 134 THR HG21 1 1
7 17584 1 1 134 THR HG22 H 16.716 25.876 -5.099 1.00 . A A . 134 THR HG22 1 1
7 17585 1 1 134 THR HG23 H 16.444 26.948 -6.476 1.00 . A A . 134 THR HG23 1 1
7 17586 1 1 134 THR N N 18.467 27.467 -8.370 1.00 . A A . 134 THR N 1 1
7 17587 1 1 134 THR O O 21.245 28.100 -6.269 1.00 . A A . 134 THR O 1 1
7 17588 1 1 134 THR OG1 O 18.447 25.205 -6.946 1.00 . A A . 134 THR OG1 1 1
7 17589 1 1 135 SER C C 23.007 28.008 -8.754 1.00 . A A . 135 SER C 1 1
7 17590 1 1 135 SER CA C 22.477 26.653 -8.308 1.00 . A A . 135 SER CA 1 1
7 17591 1 1 135 SER CB C 22.744 25.611 -9.391 1.00 . A A . 135 SER CB 1 1
7 17592 1 1 135 SER H H 20.443 26.221 -8.616 1.00 . A A . 135 SER H 1 1
7 17593 1 1 135 SER HA H 22.974 26.358 -7.396 1.00 . A A . 135 SER HA 1 1
7 17594 1 1 135 SER HB2 H 22.266 25.921 -10.309 1.00 . A A . 135 SER HB2 1 1
7 17595 1 1 135 SER HB3 H 23.806 25.526 -9.555 1.00 . A A . 135 SER HB3 1 1
7 17596 1 1 135 SER HG H 22.841 23.654 -9.297 1.00 . A A . 135 SER HG 1 1
7 17597 1 1 135 SER N N 21.054 26.739 -8.053 1.00 . A A . 135 SER N 1 1
7 17598 1 1 135 SER O O 24.145 28.374 -8.457 1.00 . A A . 135 SER O 1 1
7 17599 1 1 135 SER OG O 22.232 24.345 -9.018 1.00 . A A . 135 SER OG 1 1
7 17600 1 1 136 LEU C C 22.446 31.112 -8.869 1.00 . A A . 136 LEU C 1 1
7 17601 1 1 136 LEU CA C 22.516 30.058 -9.972 1.00 . A A . 136 LEU CA 1 1
7 17602 1 1 136 LEU CB C 21.617 30.447 -11.148 1.00 . A A . 136 LEU CB 1 1
7 17603 1 1 136 LEU CD1 C 23.489 31.503 -12.465 1.00 . A A . 136 LEU CD1 1 1
7 17604 1 1 136 LEU CD2 C 21.097 31.985 -13.060 1.00 . A A . 136 LEU CD2 1 1
7 17605 1 1 136 LEU CG C 22.071 31.687 -11.928 1.00 . A A . 136 LEU CG 1 1
7 17606 1 1 136 LEU H H 21.252 28.394 -9.648 1.00 . A A . 136 LEU H 1 1
7 17607 1 1 136 LEU HA H 23.536 30.000 -10.324 1.00 . A A . 136 LEU HA 1 1
7 17608 1 1 136 LEU HB2 H 21.570 29.613 -11.830 1.00 . A A . 136 LEU HB2 1 1
7 17609 1 1 136 LEU HB3 H 20.626 30.635 -10.765 1.00 . A A . 136 LEU HB3 1 1
7 17610 1 1 136 LEU HD11 H 23.535 30.606 -13.064 1.00 . A A . 136 LEU HD11 1 1
7 17611 1 1 136 LEU HD12 H 24.182 31.420 -11.641 1.00 . A A . 136 LEU HD12 1 1
7 17612 1 1 136 LEU HD13 H 23.757 32.353 -13.073 1.00 . A A . 136 LEU HD13 1 1
7 17613 1 1 136 LEU HD21 H 21.018 31.120 -13.701 1.00 . A A . 136 LEU HD21 1 1
7 17614 1 1 136 LEU HD22 H 21.458 32.827 -13.637 1.00 . A A . 136 LEU HD22 1 1
7 17615 1 1 136 LEU HD23 H 20.126 32.219 -12.651 1.00 . A A . 136 LEU HD23 1 1
7 17616 1 1 136 LEU HG H 22.078 32.538 -11.261 1.00 . A A . 136 LEU HG 1 1
7 17617 1 1 136 LEU N N 22.160 28.748 -9.458 1.00 . A A . 136 LEU N 1 1
7 17618 1 1 136 LEU O O 21.664 32.053 -8.949 1.00 . A A . 136 LEU O 1 1
7 17619 1 1 137 VAL C C 23.496 33.280 -7.237 1.00 . A A . 137 VAL C 1 1
7 17620 1 1 137 VAL CA C 23.334 31.857 -6.703 1.00 . A A . 137 VAL CA 1 1
7 17621 1 1 137 VAL CB C 24.552 31.519 -5.814 1.00 . A A . 137 VAL CB 1 1
7 17622 1 1 137 VAL CG1 C 24.611 32.421 -4.595 1.00 . A A . 137 VAL CG1 1 1
7 17623 1 1 137 VAL CG2 C 24.522 30.056 -5.397 1.00 . A A . 137 VAL CG2 1 1
7 17624 1 1 137 VAL H H 23.729 30.059 -7.760 1.00 . A A . 137 VAL H 1 1
7 17625 1 1 137 VAL HA H 22.438 31.798 -6.101 1.00 . A A . 137 VAL HA 1 1
7 17626 1 1 137 VAL HB H 25.449 31.684 -6.399 1.00 . A A . 137 VAL HB 1 1
7 17627 1 1 137 VAL HG11 H 24.675 33.449 -4.914 1.00 . A A . 137 VAL HG11 1 1
7 17628 1 1 137 VAL HG12 H 25.481 32.170 -4.004 1.00 . A A . 137 VAL HG12 1 1
7 17629 1 1 137 VAL HG13 H 23.719 32.281 -4.002 1.00 . A A . 137 VAL HG13 1 1
7 17630 1 1 137 VAL HG21 H 24.483 29.433 -6.280 1.00 . A A . 137 VAL HG21 1 1
7 17631 1 1 137 VAL HG22 H 23.650 29.872 -4.788 1.00 . A A . 137 VAL HG22 1 1
7 17632 1 1 137 VAL HG23 H 25.412 29.823 -4.831 1.00 . A A . 137 VAL HG23 1 1
7 17633 1 1 137 VAL N N 23.220 30.899 -7.808 1.00 . A A . 137 VAL N 1 1
7 17634 1 1 137 VAL O O 22.898 34.231 -6.733 1.00 . A A . 137 VAL O 1 1
7 17635 1 1 138 ASN C C 23.517 35.030 -9.968 1.00 . A A . 138 ASN C 1 1
7 17636 1 1 138 ASN CA C 24.561 34.690 -8.910 1.00 . A A . 138 ASN CA 1 1
7 17637 1 1 138 ASN CB C 25.960 34.690 -9.530 1.00 . A A . 138 ASN CB 1 1
7 17638 1 1 138 ASN CG C 27.055 34.840 -8.491 1.00 . A A . 138 ASN CG 1 1
7 17639 1 1 138 ASN H H 24.684 32.593 -8.671 1.00 . A A . 138 ASN H 1 1
7 17640 1 1 138 ASN HA H 24.523 35.441 -8.134 1.00 . A A . 138 ASN HA 1 1
7 17641 1 1 138 ASN HB2 H 26.114 33.760 -10.053 1.00 . A A . 138 ASN HB2 1 1
7 17642 1 1 138 ASN HB3 H 26.038 35.508 -10.232 1.00 . A A . 138 ASN HB3 1 1
7 17643 1 1 138 ASN HD21 H 27.134 32.870 -8.239 1.00 . A A . 138 ASN HD21 1 1
7 17644 1 1 138 ASN HD22 H 28.240 33.801 -7.281 1.00 . A A . 138 ASN HD22 1 1
7 17645 1 1 138 ASN N N 24.285 33.402 -8.290 1.00 . A A . 138 ASN N 1 1
7 17646 1 1 138 ASN ND2 N 27.517 33.726 -7.948 1.00 . A A . 138 ASN ND2 1 1
7 17647 1 1 138 ASN O O 23.823 35.679 -10.965 1.00 . A A . 138 ASN O 1 1
7 17648 1 1 138 ASN OD1 O 27.477 35.949 -8.171 1.00 . A A . 138 ASN OD1 1 1
7 17649 1 1 139 LYS C C 20.940 36.424 -10.741 1.00 . A A . 139 LYS C 1 1
7 17650 1 1 139 LYS CA C 21.172 34.915 -10.643 1.00 . A A . 139 LYS CA 1 1
7 17651 1 1 139 LYS CB C 19.894 34.219 -10.162 1.00 . A A . 139 LYS CB 1 1
7 17652 1 1 139 LYS CD C 18.838 33.501 -7.984 1.00 . A A . 139 LYS CD 1 1
7 17653 1 1 139 LYS CE C 17.484 33.065 -8.519 1.00 . A A . 139 LYS CE 1 1
7 17654 1 1 139 LYS CG C 19.440 34.660 -8.775 1.00 . A A . 139 LYS CG 1 1
7 17655 1 1 139 LYS H H 22.104 34.065 -8.936 1.00 . A A . 139 LYS H 1 1
7 17656 1 1 139 LYS HA H 21.433 34.539 -11.620 1.00 . A A . 139 LYS HA 1 1
7 17657 1 1 139 LYS HB2 H 19.099 34.429 -10.861 1.00 . A A . 139 LYS HB2 1 1
7 17658 1 1 139 LYS HB3 H 20.069 33.154 -10.137 1.00 . A A . 139 LYS HB3 1 1
7 17659 1 1 139 LYS HD2 H 19.513 32.661 -8.033 1.00 . A A . 139 LYS HD2 1 1
7 17660 1 1 139 LYS HD3 H 18.721 33.804 -6.956 1.00 . A A . 139 LYS HD3 1 1
7 17661 1 1 139 LYS HE2 H 17.554 32.955 -9.590 1.00 . A A . 139 LYS HE2 1 1
7 17662 1 1 139 LYS HE3 H 17.228 32.112 -8.076 1.00 . A A . 139 LYS HE3 1 1
7 17663 1 1 139 LYS HG2 H 20.292 35.053 -8.235 1.00 . A A . 139 LYS HG2 1 1
7 17664 1 1 139 LYS HG3 H 18.695 35.437 -8.883 1.00 . A A . 139 LYS HG3 1 1
7 17665 1 1 139 LYS HZ1 H 15.478 33.646 -8.419 1.00 . A A . 139 LYS HZ1 1 1
7 17666 1 1 139 LYS HZ2 H 16.540 34.915 -8.766 1.00 . A A . 139 LYS HZ2 1 1
7 17667 1 1 139 LYS HZ3 H 16.443 34.301 -7.194 1.00 . A A . 139 LYS HZ3 1 1
7 17668 1 1 139 LYS N N 22.279 34.611 -9.736 1.00 . A A . 139 LYS N 1 1
7 17669 1 1 139 LYS NZ N 16.413 34.050 -8.203 1.00 . A A . 139 LYS NZ 1 1
7 17670 1 1 139 LYS O O 20.271 36.906 -11.653 1.00 . A A . 139 LYS O 1 1
7 17671 1 1 140 ARG C C 22.473 39.310 -10.478 1.00 . A A . 140 ARG C 1 1
7 17672 1 1 140 ARG CA C 21.345 38.600 -9.735 1.00 . A A . 140 ARG CA 1 1
7 17673 1 1 140 ARG CB C 21.305 39.054 -8.279 1.00 . A A . 140 ARG CB 1 1
7 17674 1 1 140 ARG CD C 22.460 39.212 -6.056 1.00 . A A . 140 ARG CD 1 1
7 17675 1 1 140 ARG CG C 22.590 38.785 -7.508 1.00 . A A . 140 ARG CG 1 1
7 17676 1 1 140 ARG CZ C 23.695 38.944 -3.944 1.00 . A A . 140 ARG CZ 1 1
7 17677 1 1 140 ARG H H 22.042 36.709 -9.106 1.00 . A A . 140 ARG H 1 1
7 17678 1 1 140 ARG HA H 20.405 38.845 -10.203 1.00 . A A . 140 ARG HA 1 1
7 17679 1 1 140 ARG HB2 H 21.101 40.113 -8.244 1.00 . A A . 140 ARG HB2 1 1
7 17680 1 1 140 ARG HB3 H 20.508 38.527 -7.788 1.00 . A A . 140 ARG HB3 1 1
7 17681 1 1 140 ARG HD2 H 22.298 40.280 -6.021 1.00 . A A . 140 ARG HD2 1 1
7 17682 1 1 140 ARG HD3 H 21.609 38.709 -5.622 1.00 . A A . 140 ARG HD3 1 1
7 17683 1 1 140 ARG HE H 24.457 38.621 -5.770 1.00 . A A . 140 ARG HE 1 1
7 17684 1 1 140 ARG HG2 H 22.807 37.727 -7.542 1.00 . A A . 140 ARG HG2 1 1
7 17685 1 1 140 ARG HG3 H 23.399 39.336 -7.965 1.00 . A A . 140 ARG HG3 1 1
7 17686 1 1 140 ARG HH11 H 21.762 39.526 -3.736 1.00 . A A . 140 ARG HH11 1 1
7 17687 1 1 140 ARG HH12 H 22.645 39.338 -2.254 1.00 . A A . 140 ARG HH12 1 1
7 17688 1 1 140 ARG HH21 H 25.636 38.383 -3.815 1.00 . A A . 140 ARG HH21 1 1
7 17689 1 1 140 ARG HH22 H 24.847 38.679 -2.300 1.00 . A A . 140 ARG HH22 1 1
7 17690 1 1 140 ARG N N 21.503 37.157 -9.791 1.00 . A A . 140 ARG N 1 1
7 17691 1 1 140 ARG NE N 23.650 38.891 -5.274 1.00 . A A . 140 ARG NE 1 1
7 17692 1 1 140 ARG NH1 N 22.615 39.299 -3.258 1.00 . A A . 140 ARG NH1 1 1
7 17693 1 1 140 ARG NH2 N 24.817 38.647 -3.302 1.00 . A A . 140 ARG NH2 1 1
7 17694 1 1 140 ARG O O 22.433 40.521 -10.682 1.00 . A A . 140 ARG O 1 1
7 17695 1 1 141 ASP C C 24.341 39.145 -13.097 1.00 . A A . 141 ASP C 1 1
7 17696 1 1 141 ASP CA C 24.628 39.095 -11.591 1.00 . A A . 141 ASP CA 1 1
7 17697 1 1 141 ASP CB C 25.886 38.249 -11.320 1.00 . A A . 141 ASP CB 1 1
7 17698 1 1 141 ASP CG C 27.162 38.890 -11.846 1.00 . A A . 141 ASP CG 1 1
7 17699 1 1 141 ASP H H 23.439 37.585 -10.686 1.00 . A A . 141 ASP H 1 1
7 17700 1 1 141 ASP HA H 24.796 40.098 -11.234 1.00 . A A . 141 ASP HA 1 1
7 17701 1 1 141 ASP HB2 H 25.995 38.103 -10.257 1.00 . A A . 141 ASP HB2 1 1
7 17702 1 1 141 ASP HB3 H 25.771 37.285 -11.798 1.00 . A A . 141 ASP HB3 1 1
7 17703 1 1 141 ASP N N 23.477 38.546 -10.872 1.00 . A A . 141 ASP N 1 1
7 17704 1 1 141 ASP O O 23.382 38.537 -13.577 1.00 . A A . 141 ASP O 1 1
7 17705 1 1 141 ASP OD1 O 27.802 39.652 -11.096 1.00 . A A . 141 ASP OD1 1 1
7 17706 1 1 141 ASP OD2 O 27.532 38.631 -13.010 1.00 . A A . 141 ASP OD2 1 1
7 17707 1 1 142 LEU C C 25.985 39.001 -15.968 1.00 . A A . 142 LEU C 1 1
7 17708 1 1 142 LEU CA C 25.030 39.976 -15.280 1.00 . A A . 142 LEU CA 1 1
7 17709 1 1 142 LEU CB C 25.298 41.414 -15.743 1.00 . A A . 142 LEU CB 1 1
7 17710 1 1 142 LEU CD1 C 27.118 43.026 -16.330 1.00 . A A . 142 LEU CD1 1 1
7 17711 1 1 142 LEU CD2 C 26.524 42.674 -13.944 1.00 . A A . 142 LEU CD2 1 1
7 17712 1 1 142 LEU CG C 26.643 42.010 -15.308 1.00 . A A . 142 LEU CG 1 1
7 17713 1 1 142 LEU H H 25.929 40.315 -13.402 1.00 . A A . 142 LEU H 1 1
7 17714 1 1 142 LEU HA H 24.015 39.708 -15.532 1.00 . A A . 142 LEU HA 1 1
7 17715 1 1 142 LEU HB2 H 25.251 41.435 -16.823 1.00 . A A . 142 LEU HB2 1 1
7 17716 1 1 142 LEU HB3 H 24.511 42.045 -15.358 1.00 . A A . 142 LEU HB3 1 1
7 17717 1 1 142 LEU HD11 H 26.407 43.838 -16.388 1.00 . A A . 142 LEU HD11 1 1
7 17718 1 1 142 LEU HD12 H 27.201 42.551 -17.296 1.00 . A A . 142 LEU HD12 1 1
7 17719 1 1 142 LEU HD13 H 28.081 43.412 -16.034 1.00 . A A . 142 LEU HD13 1 1
7 17720 1 1 142 LEU HD21 H 26.189 41.951 -13.215 1.00 . A A . 142 LEU HD21 1 1
7 17721 1 1 142 LEU HD22 H 25.811 43.483 -13.999 1.00 . A A . 142 LEU HD22 1 1
7 17722 1 1 142 LEU HD23 H 27.487 43.062 -13.649 1.00 . A A . 142 LEU HD23 1 1
7 17723 1 1 142 LEU HG H 27.380 41.223 -15.240 1.00 . A A . 142 LEU HG 1 1
7 17724 1 1 142 LEU N N 25.172 39.867 -13.836 1.00 . A A . 142 LEU N 1 1
7 17725 1 1 142 LEU O O 26.755 39.374 -16.857 1.00 . A A . 142 LEU O 1 1
7 17726 1 1 143 LEU C C 26.746 36.494 -17.511 1.00 . A A . 143 LEU C 1 1
7 17727 1 1 143 LEU CA C 26.803 36.694 -15.988 1.00 . A A . 143 LEU CA 1 1
7 17728 1 1 143 LEU CB C 26.440 35.404 -15.244 1.00 . A A . 143 LEU CB 1 1
7 17729 1 1 143 LEU CD1 C 28.848 34.882 -14.778 1.00 . A A . 143 LEU CD1 1 1
7 17730 1 1 143 LEU CD2 C 27.101 33.172 -14.316 1.00 . A A . 143 LEU CD2 1 1
7 17731 1 1 143 LEU CG C 27.512 34.315 -15.232 1.00 . A A . 143 LEU CG 1 1
7 17732 1 1 143 LEU H H 25.191 37.525 -14.911 1.00 . A A . 143 LEU H 1 1
7 17733 1 1 143 LEU HA H 27.807 36.986 -15.714 1.00 . A A . 143 LEU HA 1 1
7 17734 1 1 143 LEU HB2 H 26.212 35.661 -14.221 1.00 . A A . 143 LEU HB2 1 1
7 17735 1 1 143 LEU HB3 H 25.549 34.995 -15.700 1.00 . A A . 143 LEU HB3 1 1
7 17736 1 1 143 LEU HD11 H 29.236 35.547 -15.538 1.00 . A A . 143 LEU HD11 1 1
7 17737 1 1 143 LEU HD12 H 29.544 34.073 -14.614 1.00 . A A . 143 LEU HD12 1 1
7 17738 1 1 143 LEU HD13 H 28.708 35.429 -13.858 1.00 . A A . 143 LEU HD13 1 1
7 17739 1 1 143 LEU HD21 H 26.148 32.776 -14.634 1.00 . A A . 143 LEU HD21 1 1
7 17740 1 1 143 LEU HD22 H 27.023 33.536 -13.302 1.00 . A A . 143 LEU HD22 1 1
7 17741 1 1 143 LEU HD23 H 27.848 32.392 -14.359 1.00 . A A . 143 LEU HD23 1 1
7 17742 1 1 143 LEU HG H 27.627 33.923 -16.230 1.00 . A A . 143 LEU HG 1 1
7 17743 1 1 143 LEU N N 25.896 37.749 -15.551 1.00 . A A . 143 LEU N 1 1
7 17744 1 1 143 LEU O O 25.676 36.276 -18.083 1.00 . A A . 143 LEU O 1 1
7 17745 1 1 144 GLN C C 29.086 35.475 -20.018 1.00 . A A . 144 GLN C 1 1
7 17746 1 1 144 GLN CA C 28.026 36.499 -19.611 1.00 . A A . 144 GLN CA 1 1
7 17747 1 1 144 GLN CB C 28.418 37.875 -20.156 1.00 . A A . 144 GLN CB 1 1
7 17748 1 1 144 GLN CD C 30.138 39.745 -20.131 1.00 . A A . 144 GLN CD 1 1
7 17749 1 1 144 GLN CG C 29.767 38.363 -19.635 1.00 . A A . 144 GLN CG 1 1
7 17750 1 1 144 GLN H H 28.732 36.676 -17.625 1.00 . A A . 144 GLN H 1 1
7 17751 1 1 144 GLN HA H 27.069 36.207 -20.018 1.00 . A A . 144 GLN HA 1 1
7 17752 1 1 144 GLN HB2 H 28.467 37.825 -21.234 1.00 . A A . 144 GLN HB2 1 1
7 17753 1 1 144 GLN HB3 H 27.664 38.592 -19.871 1.00 . A A . 144 GLN HB3 1 1
7 17754 1 1 144 GLN HE21 H 32.069 39.289 -20.045 1.00 . A A . 144 GLN HE21 1 1
7 17755 1 1 144 GLN HE22 H 31.701 40.888 -20.586 1.00 . A A . 144 GLN HE22 1 1
7 17756 1 1 144 GLN HG2 H 29.734 38.385 -18.556 1.00 . A A . 144 GLN HG2 1 1
7 17757 1 1 144 GLN HG3 H 30.531 37.666 -19.954 1.00 . A A . 144 GLN HG3 1 1
7 17758 1 1 144 GLN N N 27.915 36.572 -18.151 1.00 . A A . 144 GLN N 1 1
7 17759 1 1 144 GLN NE2 N 31.432 39.998 -20.269 1.00 . A A . 144 GLN NE2 1 1
7 17760 1 1 144 GLN O O 29.815 34.972 -19.165 1.00 . A A . 144 GLN O 1 1
7 17761 1 1 144 GLN OE1 O 29.272 40.584 -20.387 1.00 . A A . 144 GLN OE1 1 1
7 17762 1 1 145 LYS C C 31.588 34.946 -21.672 1.00 . A A . 145 LYS C 1 1
7 17763 1 1 145 LYS CA C 30.235 34.261 -21.778 1.00 . A A . 145 LYS CA 1 1
7 17764 1 1 145 LYS CB C 30.033 33.782 -23.224 1.00 . A A . 145 LYS CB 1 1
7 17765 1 1 145 LYS CD C 31.052 32.396 -25.117 1.00 . A A . 145 LYS CD 1 1
7 17766 1 1 145 LYS CE C 32.190 31.434 -25.442 1.00 . A A . 145 LYS CE 1 1
7 17767 1 1 145 LYS CG C 31.173 32.872 -23.678 1.00 . A A . 145 LYS CG 1 1
7 17768 1 1 145 LYS H H 28.573 35.576 -21.966 1.00 . A A . 145 LYS H 1 1
7 17769 1 1 145 LYS HA H 30.234 33.402 -21.121 1.00 . A A . 145 LYS HA 1 1
7 17770 1 1 145 LYS HB2 H 29.105 33.234 -23.292 1.00 . A A . 145 LYS HB2 1 1
7 17771 1 1 145 LYS HB3 H 29.993 34.637 -23.882 1.00 . A A . 145 LYS HB3 1 1
7 17772 1 1 145 LYS HD2 H 30.108 31.888 -25.245 1.00 . A A . 145 LYS HD2 1 1
7 17773 1 1 145 LYS HD3 H 31.106 33.245 -25.779 1.00 . A A . 145 LYS HD3 1 1
7 17774 1 1 145 LYS HE2 H 33.125 31.948 -25.295 1.00 . A A . 145 LYS HE2 1 1
7 17775 1 1 145 LYS HE3 H 32.135 30.598 -24.758 1.00 . A A . 145 LYS HE3 1 1
7 17776 1 1 145 LYS HG2 H 32.101 33.411 -23.579 1.00 . A A . 145 LYS HG2 1 1
7 17777 1 1 145 LYS HG3 H 31.195 32.009 -23.029 1.00 . A A . 145 LYS HG3 1 1
7 17778 1 1 145 LYS HZ1 H 32.192 31.705 -27.515 1.00 . A A . 145 LYS HZ1 1 1
7 17779 1 1 145 LYS HZ2 H 31.262 30.389 -27.001 1.00 . A A . 145 LYS HZ2 1 1
7 17780 1 1 145 LYS HZ3 H 32.946 30.282 -27.007 1.00 . A A . 145 LYS HZ3 1 1
7 17781 1 1 145 LYS N N 29.189 35.170 -21.316 1.00 . A A . 145 LYS N 1 1
7 17782 1 1 145 LYS NZ N 32.141 30.920 -26.837 1.00 . A A . 145 LYS NZ 1 1
7 17783 1 1 145 LYS O O 31.732 36.114 -22.037 1.00 . A A . 145 LYS O 1 1
7 17784 1 1 146 GLY C C 34.138 35.174 -19.570 1.00 . A A . 146 GLY C 1 1
7 17785 1 1 146 GLY CA C 33.886 34.786 -21.005 1.00 . A A . 146 GLY CA 1 1
7 17786 1 1 146 GLY H H 32.396 33.289 -20.916 1.00 . A A . 146 GLY H 1 1
7 17787 1 1 146 GLY HA2 H 34.624 34.057 -21.309 1.00 . A A . 146 GLY HA2 1 1
7 17788 1 1 146 GLY HA3 H 33.977 35.660 -21.627 1.00 . A A . 146 GLY HA3 1 1
7 17789 1 1 146 GLY N N 32.569 34.220 -21.174 1.00 . A A . 146 GLY N 1 1
7 17790 1 1 146 GLY O O 35.257 35.515 -19.195 1.00 . A A . 146 GLY O 1 1
7 17791 1 1 147 ASP C C 33.458 34.035 -16.646 1.00 . A A . 147 ASP C 1 1
7 17792 1 1 147 ASP CA C 33.216 35.364 -17.341 1.00 . A A . 147 ASP CA 1 1
7 17793 1 1 147 ASP CB C 31.954 36.038 -16.803 1.00 . A A . 147 ASP CB 1 1
7 17794 1 1 147 ASP CG C 32.207 36.784 -15.510 1.00 . A A . 147 ASP CG 1 1
7 17795 1 1 147 ASP H H 32.205 34.891 -19.132 1.00 . A A . 147 ASP H 1 1
7 17796 1 1 147 ASP HA H 34.068 36.011 -17.179 1.00 . A A . 147 ASP HA 1 1
7 17797 1 1 147 ASP HB2 H 31.588 36.743 -17.535 1.00 . A A . 147 ASP HB2 1 1
7 17798 1 1 147 ASP HB3 H 31.199 35.288 -16.622 1.00 . A A . 147 ASP HB3 1 1
7 17799 1 1 147 ASP N N 33.088 35.118 -18.763 1.00 . A A . 147 ASP N 1 1
7 17800 1 1 147 ASP O O 32.673 33.096 -16.810 1.00 . A A . 147 ASP O 1 1
7 17801 1 1 147 ASP OD1 O 32.161 38.023 -15.507 1.00 . A A . 147 ASP OD1 1 1
7 17802 1 1 147 ASP OD2 O 32.460 36.119 -14.484 1.00 . A A . 147 ASP OD2 1 1
7 17803 1 1 148 LEU C C 34.005 32.374 -14.130 1.00 . A A . 148 LEU C 1 1
7 17804 1 1 148 LEU CA C 34.934 32.686 -15.283 1.00 . A A . 148 LEU CA 1 1
7 17805 1 1 148 LEU CB C 36.384 32.732 -14.804 1.00 . A A . 148 LEU CB 1 1
7 17806 1 1 148 LEU CD1 C 38.826 32.943 -15.319 1.00 . A A . 148 LEU CD1 1 1
7 17807 1 1 148 LEU CD2 C 37.314 31.835 -16.963 1.00 . A A . 148 LEU CD2 1 1
7 17808 1 1 148 LEU CG C 37.427 32.929 -15.908 1.00 . A A . 148 LEU CG 1 1
7 17809 1 1 148 LEU H H 35.103 34.737 -15.766 1.00 . A A . 148 LEU H 1 1
7 17810 1 1 148 LEU HA H 34.832 31.906 -16.020 1.00 . A A . 148 LEU HA 1 1
7 17811 1 1 148 LEU HB2 H 36.481 33.543 -14.095 1.00 . A A . 148 LEU HB2 1 1
7 17812 1 1 148 LEU HB3 H 36.602 31.806 -14.294 1.00 . A A . 148 LEU HB3 1 1
7 17813 1 1 148 LEU HD11 H 39.549 33.090 -16.109 1.00 . A A . 148 LEU HD11 1 1
7 17814 1 1 148 LEU HD12 H 39.019 31.999 -14.829 1.00 . A A . 148 LEU HD12 1 1
7 17815 1 1 148 LEU HD13 H 38.910 33.746 -14.602 1.00 . A A . 148 LEU HD13 1 1
7 17816 1 1 148 LEU HD21 H 36.341 31.879 -17.428 1.00 . A A . 148 LEU HD21 1 1
7 17817 1 1 148 LEU HD22 H 37.448 30.870 -16.497 1.00 . A A . 148 LEU HD22 1 1
7 17818 1 1 148 LEU HD23 H 38.080 31.979 -17.713 1.00 . A A . 148 LEU HD23 1 1
7 17819 1 1 148 LEU HG H 37.257 33.880 -16.389 1.00 . A A . 148 LEU HG 1 1
7 17820 1 1 148 LEU N N 34.552 33.940 -15.910 1.00 . A A . 148 LEU N 1 1
7 17821 1 1 148 LEU O O 33.517 33.271 -13.450 1.00 . A A . 148 LEU O 1 1
7 17822 1 1 149 VAL C C 33.177 29.460 -12.184 1.00 . A A . 149 VAL C 1 1
7 17823 1 1 149 VAL CA C 32.760 30.714 -12.943 1.00 . A A . 149 VAL CA 1 1
7 17824 1 1 149 VAL CB C 31.395 30.510 -13.638 1.00 . A A . 149 VAL CB 1 1
7 17825 1 1 149 VAL CG1 C 31.374 29.248 -14.479 1.00 . A A . 149 VAL CG1 1 1
7 17826 1 1 149 VAL CG2 C 30.261 30.524 -12.637 1.00 . A A . 149 VAL CG2 1 1
7 17827 1 1 149 VAL H H 34.254 30.410 -14.402 1.00 . A A . 149 VAL H 1 1
7 17828 1 1 149 VAL HA H 32.659 31.527 -12.239 1.00 . A A . 149 VAL HA 1 1
7 17829 1 1 149 VAL HB H 31.248 31.338 -14.304 1.00 . A A . 149 VAL HB 1 1
7 17830 1 1 149 VAL HG11 H 31.562 28.397 -13.846 1.00 . A A . 149 VAL HG11 1 1
7 17831 1 1 149 VAL HG12 H 32.140 29.309 -15.237 1.00 . A A . 149 VAL HG12 1 1
7 17832 1 1 149 VAL HG13 H 30.409 29.141 -14.950 1.00 . A A . 149 VAL HG13 1 1
7 17833 1 1 149 VAL HG21 H 30.442 29.776 -11.881 1.00 . A A . 149 VAL HG21 1 1
7 17834 1 1 149 VAL HG22 H 29.333 30.310 -13.146 1.00 . A A . 149 VAL HG22 1 1
7 17835 1 1 149 VAL HG23 H 30.203 31.498 -12.177 1.00 . A A . 149 VAL HG23 1 1
7 17836 1 1 149 VAL N N 33.755 31.102 -13.908 1.00 . A A . 149 VAL N 1 1
7 17837 1 1 149 VAL O O 33.861 28.583 -12.721 1.00 . A A . 149 VAL O 1 1
7 17838 1 1 150 SER C C 31.741 27.538 -9.769 1.00 . A A . 150 SER C 1 1
7 17839 1 1 150 SER CA C 33.044 28.258 -10.078 1.00 . A A . 150 SER CA 1 1
7 17840 1 1 150 SER CB C 33.740 28.701 -8.784 1.00 . A A . 150 SER CB 1 1
7 17841 1 1 150 SER H H 32.269 30.163 -10.557 1.00 . A A . 150 SER H 1 1
7 17842 1 1 150 SER HA H 33.696 27.585 -10.618 1.00 . A A . 150 SER HA 1 1
7 17843 1 1 150 SER HB2 H 33.775 27.867 -8.097 1.00 . A A . 150 SER HB2 1 1
7 17844 1 1 150 SER HB3 H 34.748 29.022 -9.012 1.00 . A A . 150 SER HB3 1 1
7 17845 1 1 150 SER HG H 32.801 30.428 -8.829 1.00 . A A . 150 SER HG 1 1
7 17846 1 1 150 SER N N 32.779 29.404 -10.926 1.00 . A A . 150 SER N 1 1
7 17847 1 1 150 SER O O 30.688 28.169 -9.666 1.00 . A A . 150 SER O 1 1
7 17848 1 1 150 SER OG O 33.049 29.775 -8.163 1.00 . A A . 150 SER OG 1 1
7 17849 1 1 151 PHE C C 31.038 24.003 -8.991 1.00 . A A . 151 PHE C 1 1
7 17850 1 1 151 PHE CA C 30.628 25.400 -9.425 1.00 . A A . 151 PHE CA 1 1
7 17851 1 1 151 PHE CB C 29.760 25.323 -10.689 1.00 . A A . 151 PHE CB 1 1
7 17852 1 1 151 PHE CD1 C 30.997 26.089 -12.719 1.00 . A A . 151 PHE CD1 1 1
7 17853 1 1 151 PHE CD2 C 30.850 23.748 -12.305 1.00 . A A . 151 PHE CD2 1 1
7 17854 1 1 151 PHE CE1 C 31.742 25.851 -13.855 1.00 . A A . 151 PHE CE1 1 1
7 17855 1 1 151 PHE CE2 C 31.587 23.497 -13.442 1.00 . A A . 151 PHE CE2 1 1
7 17856 1 1 151 PHE CG C 30.547 25.044 -11.933 1.00 . A A . 151 PHE CG 1 1
7 17857 1 1 151 PHE CZ C 32.036 24.551 -14.220 1.00 . A A . 151 PHE CZ 1 1
7 17858 1 1 151 PHE H H 32.683 25.776 -9.741 1.00 . A A . 151 PHE H 1 1
7 17859 1 1 151 PHE HA H 30.056 25.857 -8.632 1.00 . A A . 151 PHE HA 1 1
7 17860 1 1 151 PHE HB2 H 29.036 24.532 -10.574 1.00 . A A . 151 PHE HB2 1 1
7 17861 1 1 151 PHE HB3 H 29.242 26.263 -10.824 1.00 . A A . 151 PHE HB3 1 1
7 17862 1 1 151 PHE HD1 H 30.759 27.104 -12.432 1.00 . A A . 151 PHE HD1 1 1
7 17863 1 1 151 PHE HD2 H 30.499 22.928 -11.699 1.00 . A A . 151 PHE HD2 1 1
7 17864 1 1 151 PHE HE1 H 32.086 26.679 -14.460 1.00 . A A . 151 PHE HE1 1 1
7 17865 1 1 151 PHE HE2 H 31.810 22.475 -13.724 1.00 . A A . 151 PHE HE2 1 1
7 17866 1 1 151 PHE HZ H 32.621 24.358 -15.109 1.00 . A A . 151 PHE HZ 1 1
7 17867 1 1 151 PHE N N 31.809 26.220 -9.660 1.00 . A A . 151 PHE N 1 1
7 17868 1 1 151 PHE O O 32.161 23.565 -9.246 1.00 . A A . 151 PHE O 1 1
7 17869 1 1 152 ARG C C 29.320 21.025 -8.396 1.00 . A A . 152 ARG C 1 1
7 17870 1 1 152 ARG CA C 30.408 21.957 -7.882 1.00 . A A . 152 ARG CA 1 1
7 17871 1 1 152 ARG CB C 30.459 21.901 -6.350 1.00 . A A . 152 ARG CB 1 1
7 17872 1 1 152 ARG CD C 31.019 23.069 -4.186 1.00 . A A . 152 ARG CD 1 1
7 17873 1 1 152 ARG CG C 31.013 23.164 -5.706 1.00 . A A . 152 ARG CG 1 1
7 17874 1 1 152 ARG CZ C 31.724 24.565 -2.340 1.00 . A A . 152 ARG CZ 1 1
7 17875 1 1 152 ARG H H 29.260 23.714 -8.135 1.00 . A A . 152 ARG H 1 1
7 17876 1 1 152 ARG HA H 31.362 21.651 -8.287 1.00 . A A . 152 ARG HA 1 1
7 17877 1 1 152 ARG HB2 H 29.461 21.743 -5.973 1.00 . A A . 152 ARG HB2 1 1
7 17878 1 1 152 ARG HB3 H 31.083 21.073 -6.054 1.00 . A A . 152 ARG HB3 1 1
7 17879 1 1 152 ARG HD2 H 30.072 22.666 -3.859 1.00 . A A . 152 ARG HD2 1 1
7 17880 1 1 152 ARG HD3 H 31.816 22.407 -3.883 1.00 . A A . 152 ARG HD3 1 1
7 17881 1 1 152 ARG HE H 30.957 25.164 -4.087 1.00 . A A . 152 ARG HE 1 1
7 17882 1 1 152 ARG HG2 H 32.025 23.317 -6.052 1.00 . A A . 152 ARG HG2 1 1
7 17883 1 1 152 ARG HG3 H 30.401 24.001 -6.003 1.00 . A A . 152 ARG HG3 1 1
7 17884 1 1 152 ARG HH11 H 31.995 22.595 -1.939 1.00 . A A . 152 ARG HH11 1 1
7 17885 1 1 152 ARG HH12 H 32.474 23.677 -0.674 1.00 . A A . 152 ARG HH12 1 1
7 17886 1 1 152 ARG HH21 H 31.555 26.585 -2.412 1.00 . A A . 152 ARG HH21 1 1
7 17887 1 1 152 ARG HH22 H 32.239 25.951 -0.952 1.00 . A A . 152 ARG HH22 1 1
7 17888 1 1 152 ARG N N 30.134 23.308 -8.327 1.00 . A A . 152 ARG N 1 1
7 17889 1 1 152 ARG NE N 31.222 24.376 -3.562 1.00 . A A . 152 ARG NE 1 1
7 17890 1 1 152 ARG NH1 N 32.093 23.527 -1.592 1.00 . A A . 152 ARG NH1 1 1
7 17891 1 1 152 ARG NH2 N 31.844 25.796 -1.862 1.00 . A A . 152 ARG NH2 1 1
7 17892 1 1 152 ARG O O 28.133 21.278 -8.208 1.00 . A A . 152 ARG O 1 1
7 17893 1 1 153 ILE C C 28.921 17.748 -8.546 1.00 . A A . 153 ILE C 1 1
7 17894 1 1 153 ILE CA C 28.808 18.936 -9.496 1.00 . A A . 153 ILE CA 1 1
7 17895 1 1 153 ILE CB C 29.042 18.513 -10.967 1.00 . A A . 153 ILE CB 1 1
7 17896 1 1 153 ILE CD1 C 28.275 16.949 -12.807 1.00 . A A . 153 ILE CD1 1 1
7 17897 1 1 153 ILE CG1 C 28.166 17.320 -11.346 1.00 . A A . 153 ILE CG1 1 1
7 17898 1 1 153 ILE CG2 C 30.501 18.192 -11.222 1.00 . A A . 153 ILE CG2 1 1
7 17899 1 1 153 ILE H H 30.673 19.897 -9.316 1.00 . A A . 153 ILE H 1 1
7 17900 1 1 153 ILE HA H 27.807 19.339 -9.418 1.00 . A A . 153 ILE HA 1 1
7 17901 1 1 153 ILE HB H 28.778 19.352 -11.595 1.00 . A A . 153 ILE HB 1 1
7 17902 1 1 153 ILE HD11 H 27.712 16.049 -12.994 1.00 . A A . 153 ILE HD11 1 1
7 17903 1 1 153 ILE HD12 H 29.314 16.789 -13.058 1.00 . A A . 153 ILE HD12 1 1
7 17904 1 1 153 ILE HD13 H 27.885 17.755 -13.413 1.00 . A A . 153 ILE HD13 1 1
7 17905 1 1 153 ILE HG12 H 28.466 16.463 -10.764 1.00 . A A . 153 ILE HG12 1 1
7 17906 1 1 153 ILE HG13 H 27.133 17.554 -11.137 1.00 . A A . 153 ILE HG13 1 1
7 17907 1 1 153 ILE HG21 H 31.115 19.019 -10.898 1.00 . A A . 153 ILE HG21 1 1
7 17908 1 1 153 ILE HG22 H 30.653 18.023 -12.277 1.00 . A A . 153 ILE HG22 1 1
7 17909 1 1 153 ILE HG23 H 30.768 17.304 -10.674 1.00 . A A . 153 ILE HG23 1 1
7 17910 1 1 153 ILE N N 29.728 19.980 -9.091 1.00 . A A . 153 ILE N 1 1
7 17911 1 1 153 ILE O O 30.002 17.175 -8.380 1.00 . A A . 153 ILE O 1 1
7 17912 1 1 154 ASP C C 26.516 15.518 -6.975 1.00 . A A . 154 ASP C 1 1
7 17913 1 1 154 ASP CA C 27.825 16.310 -6.939 1.00 . A A . 154 ASP CA 1 1
7 17914 1 1 154 ASP CB C 28.122 16.861 -5.530 1.00 . A A . 154 ASP CB 1 1
7 17915 1 1 154 ASP CG C 27.163 17.958 -5.085 1.00 . A A . 154 ASP CG 1 1
7 17916 1 1 154 ASP H H 26.981 17.861 -8.103 1.00 . A A . 154 ASP H 1 1
7 17917 1 1 154 ASP HA H 28.627 15.639 -7.217 1.00 . A A . 154 ASP HA 1 1
7 17918 1 1 154 ASP HB2 H 28.062 16.055 -4.818 1.00 . A A . 154 ASP HB2 1 1
7 17919 1 1 154 ASP HB3 H 29.124 17.263 -5.520 1.00 . A A . 154 ASP HB3 1 1
7 17920 1 1 154 ASP N N 27.815 17.386 -7.919 1.00 . A A . 154 ASP N 1 1
7 17921 1 1 154 ASP O O 26.313 14.704 -7.872 1.00 . A A . 154 ASP O 1 1
7 17922 1 1 154 ASP OD1 O 27.285 19.094 -5.591 1.00 . A A . 154 ASP OD1 1 1
7 17923 1 1 154 ASP OD2 O 26.308 17.694 -4.222 1.00 . A A . 154 ASP OD2 1 1
7 17924 1 1 155 GLU C C 23.365 15.520 -6.954 1.00 . A A . 155 GLU C 1 1
7 17925 1 1 155 GLU CA C 24.368 15.042 -5.920 1.00 . A A . 155 GLU CA 1 1
7 17926 1 1 155 GLU CB C 23.776 15.201 -4.515 1.00 . A A . 155 GLU CB 1 1
7 17927 1 1 155 GLU CD C 24.022 13.658 -2.541 1.00 . A A . 155 GLU CD 1 1
7 17928 1 1 155 GLU CG C 24.684 14.709 -3.403 1.00 . A A . 155 GLU CG 1 1
7 17929 1 1 155 GLU H H 25.789 16.525 -5.406 1.00 . A A . 155 GLU H 1 1
7 17930 1 1 155 GLU HA H 24.585 14.000 -6.095 1.00 . A A . 155 GLU HA 1 1
7 17931 1 1 155 GLU HB2 H 23.572 16.246 -4.339 1.00 . A A . 155 GLU HB2 1 1
7 17932 1 1 155 GLU HB3 H 22.848 14.649 -4.462 1.00 . A A . 155 GLU HB3 1 1
7 17933 1 1 155 GLU HG2 H 25.574 14.282 -3.845 1.00 . A A . 155 GLU HG2 1 1
7 17934 1 1 155 GLU HG3 H 24.958 15.545 -2.780 1.00 . A A . 155 GLU HG3 1 1
7 17935 1 1 155 GLU N N 25.615 15.789 -6.039 1.00 . A A . 155 GLU N 1 1
7 17936 1 1 155 GLU O O 22.520 14.760 -7.413 1.00 . A A . 155 GLU O 1 1
7 17937 1 1 155 GLU OE1 O 23.140 14.012 -1.723 1.00 . A A . 155 GLU OE1 1 1
7 17938 1 1 155 GLU OE2 O 24.377 12.470 -2.676 1.00 . A A . 155 GLU OE2 1 1
7 17939 1 1 156 SER C C 22.866 16.883 -9.704 1.00 . A A . 156 SER C 1 1
7 17940 1 1 156 SER CA C 22.566 17.379 -8.290 1.00 . A A . 156 SER CA 1 1
7 17941 1 1 156 SER CB C 22.673 18.909 -8.235 1.00 . A A . 156 SER CB 1 1
7 17942 1 1 156 SER H H 24.195 17.333 -6.941 1.00 . A A . 156 SER H 1 1
7 17943 1 1 156 SER HA H 21.562 17.086 -8.019 1.00 . A A . 156 SER HA 1 1
7 17944 1 1 156 SER HB2 H 22.366 19.254 -7.260 1.00 . A A . 156 SER HB2 1 1
7 17945 1 1 156 SER HB3 H 23.699 19.195 -8.410 1.00 . A A . 156 SER HB3 1 1
7 17946 1 1 156 SER HG H 21.053 19.004 -9.336 1.00 . A A . 156 SER HG 1 1
7 17947 1 1 156 SER N N 23.479 16.785 -7.327 1.00 . A A . 156 SER N 1 1
7 17948 1 1 156 SER O O 22.026 16.990 -10.598 1.00 . A A . 156 SER O 1 1
7 17949 1 1 156 SER OG O 21.856 19.526 -9.213 1.00 . A A . 156 SER OG 1 1
7 17950 1 1 157 GLY C C 24.514 17.027 -12.225 1.00 . A A . 157 GLY C 1 1
7 17951 1 1 157 GLY CA C 24.471 15.885 -11.226 1.00 . A A . 157 GLY CA 1 1
7 17952 1 1 157 GLY H H 24.663 16.197 -9.128 1.00 . A A . 157 GLY H 1 1
7 17953 1 1 157 GLY HA2 H 25.453 15.445 -11.159 1.00 . A A . 157 GLY HA2 1 1
7 17954 1 1 157 GLY HA3 H 23.775 15.140 -11.578 1.00 . A A . 157 GLY HA3 1 1
7 17955 1 1 157 GLY N N 24.060 16.325 -9.897 1.00 . A A . 157 GLY N 1 1
7 17956 1 1 157 GLY O O 24.446 16.813 -13.434 1.00 . A A . 157 GLY O 1 1
7 17957 1 1 158 ARG C C 25.676 20.409 -11.948 1.00 . A A . 158 ARG C 1 1
7 17958 1 1 158 ARG CA C 24.660 19.444 -12.525 1.00 . A A . 158 ARG CA 1 1
7 17959 1 1 158 ARG CB C 23.293 20.135 -12.546 1.00 . A A . 158 ARG CB 1 1
7 17960 1 1 158 ARG CD C 20.886 20.132 -13.195 1.00 . A A . 158 ARG CD 1 1
7 17961 1 1 158 ARG CG C 22.167 19.315 -13.148 1.00 . A A . 158 ARG CG 1 1
7 17962 1 1 158 ARG CZ C 18.954 19.800 -14.697 1.00 . A A . 158 ARG CZ 1 1
7 17963 1 1 158 ARG H H 24.725 18.331 -10.739 1.00 . A A . 158 ARG H 1 1
7 17964 1 1 158 ARG HA H 24.946 19.171 -13.530 1.00 . A A . 158 ARG HA 1 1
7 17965 1 1 158 ARG HB2 H 23.017 20.384 -11.532 1.00 . A A . 158 ARG HB2 1 1
7 17966 1 1 158 ARG HB3 H 23.382 21.050 -13.113 1.00 . A A . 158 ARG HB3 1 1
7 17967 1 1 158 ARG HD2 H 20.654 20.465 -12.195 1.00 . A A . 158 ARG HD2 1 1
7 17968 1 1 158 ARG HD3 H 21.052 20.991 -13.826 1.00 . A A . 158 ARG HD3 1 1
7 17969 1 1 158 ARG HE H 19.558 18.504 -13.289 1.00 . A A . 158 ARG HE 1 1
7 17970 1 1 158 ARG HG2 H 22.439 19.024 -14.152 1.00 . A A . 158 ARG HG2 1 1
7 17971 1 1 158 ARG HG3 H 22.006 18.438 -12.543 1.00 . A A . 158 ARG HG3 1 1
7 17972 1 1 158 ARG HH11 H 19.977 21.515 -14.996 1.00 . A A . 158 ARG HH11 1 1
7 17973 1 1 158 ARG HH12 H 18.623 21.284 -16.055 1.00 . A A . 158 ARG HH12 1 1
7 17974 1 1 158 ARG HH21 H 17.709 18.199 -14.630 1.00 . A A . 158 ARG HH21 1 1
7 17975 1 1 158 ARG HH22 H 17.308 19.404 -15.812 1.00 . A A . 158 ARG HH22 1 1
7 17976 1 1 158 ARG N N 24.633 18.240 -11.708 1.00 . A A . 158 ARG N 1 1
7 17977 1 1 158 ARG NE N 19.750 19.370 -13.715 1.00 . A A . 158 ARG NE 1 1
7 17978 1 1 158 ARG NH1 N 19.203 20.959 -15.288 1.00 . A A . 158 ARG NH1 1 1
7 17979 1 1 158 ARG NH2 N 17.908 19.074 -15.078 1.00 . A A . 158 ARG NH2 1 1
7 17980 1 1 158 ARG O O 26.417 20.057 -11.035 1.00 . A A . 158 ARG O 1 1
7 17981 1 1 159 ALA C C 25.834 23.358 -10.755 1.00 . A A . 159 ALA C 1 1
7 17982 1 1 159 ALA CA C 26.563 22.646 -11.891 1.00 . A A . 159 ALA CA 1 1
7 17983 1 1 159 ALA CB C 26.992 23.633 -12.966 1.00 . A A . 159 ALA CB 1 1
7 17984 1 1 159 ALA H H 25.150 21.840 -13.243 1.00 . A A . 159 ALA H 1 1
7 17985 1 1 159 ALA HA H 27.447 22.163 -11.499 1.00 . A A . 159 ALA HA 1 1
7 17986 1 1 159 ALA HB1 H 27.668 24.357 -12.541 1.00 . A A . 159 ALA HB1 1 1
7 17987 1 1 159 ALA HB2 H 26.122 24.138 -13.358 1.00 . A A . 159 ALA HB2 1 1
7 17988 1 1 159 ALA HB3 H 27.489 23.102 -13.768 1.00 . A A . 159 ALA HB3 1 1
7 17989 1 1 159 ALA N N 25.707 21.625 -12.462 1.00 . A A . 159 ALA N 1 1
7 17990 1 1 159 ALA O O 24.893 24.116 -10.991 1.00 . A A . 159 ALA O 1 1
7 17991 1 1 160 ALA C C 26.622 24.685 -7.719 1.00 . A A . 160 ALA C 1 1
7 17992 1 1 160 ALA CA C 25.648 23.709 -8.353 1.00 . A A . 160 ALA CA 1 1
7 17993 1 1 160 ALA CB C 25.225 22.649 -7.348 1.00 . A A . 160 ALA CB 1 1
7 17994 1 1 160 ALA H H 26.988 22.445 -9.394 1.00 . A A . 160 ALA H 1 1
7 17995 1 1 160 ALA HA H 24.767 24.244 -8.672 1.00 . A A . 160 ALA HA 1 1
7 17996 1 1 160 ALA HB1 H 26.098 22.121 -6.997 1.00 . A A . 160 ALA HB1 1 1
7 17997 1 1 160 ALA HB2 H 24.549 21.953 -7.822 1.00 . A A . 160 ALA HB2 1 1
7 17998 1 1 160 ALA HB3 H 24.729 23.122 -6.513 1.00 . A A . 160 ALA HB3 1 1
7 17999 1 1 160 ALA N N 26.252 23.088 -9.523 1.00 . A A . 160 ALA N 1 1
7 18000 1 1 160 ALA O O 27.822 24.613 -7.979 1.00 . A A . 160 ALA O 1 1
7 18001 1 1 161 CYS C C 27.637 27.477 -7.280 1.00 . A A . 161 CYS C 1 1
7 18002 1 1 161 CYS CA C 26.940 26.599 -6.235 1.00 . A A . 161 CYS CA 1 1
7 18003 1 1 161 CYS CB C 27.968 25.909 -5.319 1.00 . A A . 161 CYS CB 1 1
7 18004 1 1 161 CYS H H 25.144 25.585 -6.716 1.00 . A A . 161 CYS H 1 1
7 18005 1 1 161 CYS HA H 26.293 27.224 -5.635 1.00 . A A . 161 CYS HA 1 1
7 18006 1 1 161 CYS HB2 H 27.444 25.260 -4.633 1.00 . A A . 161 CYS HB2 1 1
7 18007 1 1 161 CYS HB3 H 28.630 25.311 -5.929 1.00 . A A . 161 CYS HB3 1 1
7 18008 1 1 161 CYS HG H 29.351 28.037 -5.113 1.00 . A A . 161 CYS HG 1 1
7 18009 1 1 161 CYS N N 26.107 25.595 -6.893 1.00 . A A . 161 CYS N 1 1
7 18010 1 1 161 CYS O O 28.781 27.895 -7.102 1.00 . A A . 161 CYS O 1 1
7 18011 1 1 161 CYS SG S 28.991 27.030 -4.326 1.00 . A A . 161 CYS SG 1 1
7 18012 1 1 162 VAL C C 27.803 29.972 -9.009 1.00 . A A . 162 VAL C 1 1
7 18013 1 1 162 VAL CA C 27.463 28.556 -9.465 1.00 . A A . 162 VAL CA 1 1
7 18014 1 1 162 VAL CB C 26.477 28.617 -10.648 1.00 . A A . 162 VAL CB 1 1
7 18015 1 1 162 VAL CG1 C 27.037 29.454 -11.787 1.00 . A A . 162 VAL CG1 1 1
7 18016 1 1 162 VAL CG2 C 26.145 27.219 -11.135 1.00 . A A . 162 VAL CG2 1 1
7 18017 1 1 162 VAL H H 25.998 27.449 -8.426 1.00 . A A . 162 VAL H 1 1
7 18018 1 1 162 VAL HA H 28.369 28.073 -9.804 1.00 . A A . 162 VAL HA 1 1
7 18019 1 1 162 VAL HB H 25.565 29.080 -10.305 1.00 . A A . 162 VAL HB 1 1
7 18020 1 1 162 VAL HG11 H 26.325 29.477 -12.600 1.00 . A A . 162 VAL HG11 1 1
7 18021 1 1 162 VAL HG12 H 27.963 29.019 -12.133 1.00 . A A . 162 VAL HG12 1 1
7 18022 1 1 162 VAL HG13 H 27.219 30.460 -11.439 1.00 . A A . 162 VAL HG13 1 1
7 18023 1 1 162 VAL HG21 H 27.052 26.720 -11.445 1.00 . A A . 162 VAL HG21 1 1
7 18024 1 1 162 VAL HG22 H 25.465 27.281 -11.970 1.00 . A A . 162 VAL HG22 1 1
7 18025 1 1 162 VAL HG23 H 25.683 26.661 -10.334 1.00 . A A . 162 VAL HG23 1 1
7 18026 1 1 162 VAL N N 26.922 27.766 -8.366 1.00 . A A . 162 VAL N 1 1
7 18027 1 1 162 VAL O O 26.921 30.775 -8.680 1.00 . A A . 162 VAL O 1 1
7 18028 1 1 163 ASN C C 30.554 32.155 -9.477 1.00 . A A . 163 ASN C 1 1
7 18029 1 1 163 ASN CA C 29.578 31.535 -8.491 1.00 . A A . 163 ASN CA 1 1
7 18030 1 1 163 ASN CB C 30.260 31.337 -7.137 1.00 . A A . 163 ASN CB 1 1
7 18031 1 1 163 ASN CG C 30.721 32.643 -6.516 1.00 . A A . 163 ASN CG 1 1
7 18032 1 1 163 ASN H H 29.738 29.602 -9.326 1.00 . A A . 163 ASN H 1 1
7 18033 1 1 163 ASN HA H 28.736 32.193 -8.369 1.00 . A A . 163 ASN HA 1 1
7 18034 1 1 163 ASN HB2 H 29.564 30.868 -6.460 1.00 . A A . 163 ASN HB2 1 1
7 18035 1 1 163 ASN HB3 H 31.120 30.696 -7.266 1.00 . A A . 163 ASN HB3 1 1
7 18036 1 1 163 ASN HD21 H 32.310 31.740 -5.736 1.00 . A A . 163 ASN HD21 1 1
7 18037 1 1 163 ASN HD22 H 32.165 33.431 -5.406 1.00 . A A . 163 ASN HD22 1 1
7 18038 1 1 163 ASN N N 29.090 30.266 -8.991 1.00 . A A . 163 ASN N 1 1
7 18039 1 1 163 ASN ND2 N 31.846 32.601 -5.815 1.00 . A A . 163 ASN ND2 1 1
7 18040 1 1 163 ASN O O 31.625 31.598 -9.736 1.00 . A A . 163 ASN O 1 1
7 18041 1 1 163 ASN OD1 O 30.078 33.681 -6.671 1.00 . A A . 163 ASN OD1 1 1
7 18042 1 1 164 ALA C C 32.311 34.452 -10.296 1.00 . A A . 164 ALA C 1 1
7 18043 1 1 164 ALA CA C 31.011 34.024 -10.967 1.00 . A A . 164 ALA CA 1 1
7 18044 1 1 164 ALA CB C 30.270 35.237 -11.504 1.00 . A A . 164 ALA CB 1 1
7 18045 1 1 164 ALA H H 29.276 33.641 -9.832 1.00 . A A . 164 ALA H 1 1
7 18046 1 1 164 ALA HA H 31.242 33.374 -11.800 1.00 . A A . 164 ALA HA 1 1
7 18047 1 1 164 ALA HB1 H 30.068 35.922 -10.693 1.00 . A A . 164 ALA HB1 1 1
7 18048 1 1 164 ALA HB2 H 29.339 34.923 -11.949 1.00 . A A . 164 ALA HB2 1 1
7 18049 1 1 164 ALA HB3 H 30.879 35.730 -12.250 1.00 . A A . 164 ALA HB3 1 1
7 18050 1 1 164 ALA N N 30.163 33.288 -10.042 1.00 . A A . 164 ALA N 1 1
7 18051 1 1 164 ALA O O 32.305 35.004 -9.196 1.00 . A A . 164 ALA O 1 1
7 18052 1 1 165 VAL C C 35.481 35.432 -11.386 1.00 . A A . 165 VAL C 1 1
7 18053 1 1 165 VAL CA C 34.728 34.517 -10.428 1.00 . A A . 165 VAL CA 1 1
7 18054 1 1 165 VAL CB C 35.583 33.255 -10.169 1.00 . A A . 165 VAL CB 1 1
7 18055 1 1 165 VAL CG1 C 36.959 33.640 -9.639 1.00 . A A . 165 VAL CG1 1 1
7 18056 1 1 165 VAL CG2 C 34.886 32.314 -9.203 1.00 . A A . 165 VAL CG2 1 1
7 18057 1 1 165 VAL H H 33.353 33.778 -11.858 1.00 . A A . 165 VAL H 1 1
7 18058 1 1 165 VAL HA H 34.588 35.032 -9.488 1.00 . A A . 165 VAL HA 1 1
7 18059 1 1 165 VAL HB H 35.715 32.736 -11.107 1.00 . A A . 165 VAL HB 1 1
7 18060 1 1 165 VAL HG11 H 37.452 34.284 -10.354 1.00 . A A . 165 VAL HG11 1 1
7 18061 1 1 165 VAL HG12 H 37.552 32.750 -9.485 1.00 . A A . 165 VAL HG12 1 1
7 18062 1 1 165 VAL HG13 H 36.848 34.165 -8.702 1.00 . A A . 165 VAL HG13 1 1
7 18063 1 1 165 VAL HG21 H 34.647 32.844 -8.293 1.00 . A A . 165 VAL HG21 1 1
7 18064 1 1 165 VAL HG22 H 35.540 31.485 -8.974 1.00 . A A . 165 VAL HG22 1 1
7 18065 1 1 165 VAL HG23 H 33.978 31.943 -9.654 1.00 . A A . 165 VAL HG23 1 1
7 18066 1 1 165 VAL N N 33.418 34.189 -10.962 1.00 . A A . 165 VAL N 1 1
7 18067 1 1 165 VAL O O 35.939 35.005 -12.447 1.00 . A A . 165 VAL O 1 1
7 18068 1 1 166 ARG C C 37.839 37.564 -11.375 1.00 . A A . 166 ARG C 1 1
7 18069 1 1 166 ARG CA C 36.378 37.629 -11.802 1.00 . A A . 166 ARG CA 1 1
7 18070 1 1 166 ARG CB C 35.825 39.051 -11.672 1.00 . A A . 166 ARG CB 1 1
7 18071 1 1 166 ARG CD C 33.329 38.618 -11.768 1.00 . A A . 166 ARG CD 1 1
7 18072 1 1 166 ARG CG C 34.528 39.269 -12.447 1.00 . A A . 166 ARG CG 1 1
7 18073 1 1 166 ARG CZ C 30.957 38.638 -12.503 1.00 . A A . 166 ARG CZ 1 1
7 18074 1 1 166 ARG H H 35.171 37.002 -10.190 1.00 . A A . 166 ARG H 1 1
7 18075 1 1 166 ARG HA H 36.308 37.319 -12.836 1.00 . A A . 166 ARG HA 1 1
7 18076 1 1 166 ARG HB2 H 35.635 39.254 -10.628 1.00 . A A . 166 ARG HB2 1 1
7 18077 1 1 166 ARG HB3 H 36.563 39.749 -12.039 1.00 . A A . 166 ARG HB3 1 1
7 18078 1 1 166 ARG HD2 H 33.644 37.681 -11.334 1.00 . A A . 166 ARG HD2 1 1
7 18079 1 1 166 ARG HD3 H 32.972 39.275 -10.987 1.00 . A A . 166 ARG HD3 1 1
7 18080 1 1 166 ARG HE H 32.494 37.936 -13.575 1.00 . A A . 166 ARG HE 1 1
7 18081 1 1 166 ARG HG2 H 34.345 40.330 -12.532 1.00 . A A . 166 ARG HG2 1 1
7 18082 1 1 166 ARG HG3 H 34.642 38.844 -13.435 1.00 . A A . 166 ARG HG3 1 1
7 18083 1 1 166 ARG HH11 H 31.217 39.465 -10.672 1.00 . A A . 166 ARG HH11 1 1
7 18084 1 1 166 ARG HH12 H 29.569 39.419 -11.235 1.00 . A A . 166 ARG HH12 1 1
7 18085 1 1 166 ARG HH21 H 30.380 37.900 -14.296 1.00 . A A . 166 ARG HH21 1 1
7 18086 1 1 166 ARG HH22 H 29.085 38.516 -13.299 1.00 . A A . 166 ARG HH22 1 1
7 18087 1 1 166 ARG N N 35.605 36.694 -11.012 1.00 . A A . 166 ARG N 1 1
7 18088 1 1 166 ARG NE N 32.244 38.364 -12.715 1.00 . A A . 166 ARG NE 1 1
7 18089 1 1 166 ARG NH1 N 30.554 39.221 -11.378 1.00 . A A . 166 ARG NH1 1 1
7 18090 1 1 166 ARG NH2 N 30.073 38.330 -13.441 1.00 . A A . 166 ARG NH2 1 1
7 18091 1 1 166 ARG O O 38.186 37.909 -10.247 1.00 . A A . 166 ARG O 1 1
7 18092 1 1 167 GLN C C 40.933 38.056 -11.965 1.00 . A A . 167 GLN C 1 1
7 18093 1 1 167 GLN CA C 40.063 36.809 -11.973 1.00 . A A . 167 GLN CA 1 1
7 18094 1 1 167 GLN CB C 40.604 35.789 -12.976 1.00 . A A . 167 GLN CB 1 1
7 18095 1 1 167 GLN CD C 42.593 34.424 -13.740 1.00 . A A . 167 GLN CD 1 1
7 18096 1 1 167 GLN CG C 42.075 35.479 -12.783 1.00 . A A . 167 GLN CG 1 1
7 18097 1 1 167 GLN H H 38.386 37.016 -13.205 1.00 . A A . 167 GLN H 1 1
7 18098 1 1 167 GLN HA H 40.083 36.367 -10.989 1.00 . A A . 167 GLN HA 1 1
7 18099 1 1 167 GLN HB2 H 40.047 34.869 -12.875 1.00 . A A . 167 GLN HB2 1 1
7 18100 1 1 167 GLN HB3 H 40.468 36.176 -13.973 1.00 . A A . 167 GLN HB3 1 1
7 18101 1 1 167 GLN HE21 H 44.386 35.277 -13.742 1.00 . A A . 167 GLN HE21 1 1
7 18102 1 1 167 GLN HE22 H 44.224 33.861 -14.721 1.00 . A A . 167 GLN HE22 1 1
7 18103 1 1 167 GLN HG2 H 42.637 36.385 -12.938 1.00 . A A . 167 GLN HG2 1 1
7 18104 1 1 167 GLN HG3 H 42.224 35.133 -11.772 1.00 . A A . 167 GLN HG3 1 1
7 18105 1 1 167 GLN N N 38.688 37.123 -12.288 1.00 . A A . 167 GLN N 1 1
7 18106 1 1 167 GLN NE2 N 43.861 34.532 -14.104 1.00 . A A . 167 GLN NE2 1 1
7 18107 1 1 167 GLN O O 40.908 38.858 -12.899 1.00 . A A . 167 GLN O 1 1
7 18108 1 1 167 GLN OE1 O 41.861 33.526 -14.154 1.00 . A A . 167 GLN OE1 1 1
7 18109 1 1 168 LYS C C 43.815 39.096 -11.743 1.00 . A A . 168 LYS C 1 1
7 18110 1 1 168 LYS CA C 42.664 39.277 -10.752 1.00 . A A . 168 LYS CA 1 1
7 18111 1 1 168 LYS CB C 43.193 39.339 -9.305 1.00 . A A . 168 LYS CB 1 1
7 18112 1 1 168 LYS CD C 44.637 37.242 -9.210 1.00 . A A . 168 LYS CD 1 1
7 18113 1 1 168 LYS CE C 45.943 37.884 -8.766 1.00 . A A . 168 LYS CE 1 1
7 18114 1 1 168 LYS CG C 43.424 37.974 -8.646 1.00 . A A . 168 LYS CG 1 1
7 18115 1 1 168 LYS H H 41.547 37.586 -10.144 1.00 . A A . 168 LYS H 1 1
7 18116 1 1 168 LYS HA H 42.164 40.209 -10.977 1.00 . A A . 168 LYS HA 1 1
7 18117 1 1 168 LYS HB2 H 44.130 39.873 -9.305 1.00 . A A . 168 LYS HB2 1 1
7 18118 1 1 168 LYS HB3 H 42.483 39.885 -8.704 1.00 . A A . 168 LYS HB3 1 1
7 18119 1 1 168 LYS HD2 H 44.616 36.218 -8.871 1.00 . A A . 168 LYS HD2 1 1
7 18120 1 1 168 LYS HD3 H 44.585 37.266 -10.290 1.00 . A A . 168 LYS HD3 1 1
7 18121 1 1 168 LYS HE2 H 45.962 38.905 -9.112 1.00 . A A . 168 LYS HE2 1 1
7 18122 1 1 168 LYS HE3 H 45.986 37.871 -7.686 1.00 . A A . 168 LYS HE3 1 1
7 18123 1 1 168 LYS HG2 H 43.574 38.122 -7.587 1.00 . A A . 168 LYS HG2 1 1
7 18124 1 1 168 LYS HG3 H 42.546 37.363 -8.798 1.00 . A A . 168 LYS HG3 1 1
7 18125 1 1 168 LYS HZ1 H 48.005 37.611 -8.959 1.00 . A A . 168 LYS HZ1 1 1
7 18126 1 1 168 LYS HZ2 H 47.127 37.209 -10.348 1.00 . A A . 168 LYS HZ2 1 1
7 18127 1 1 168 LYS HZ3 H 47.118 36.172 -9.009 1.00 . A A . 168 LYS HZ3 1 1
7 18128 1 1 168 LYS N N 41.677 38.208 -10.885 1.00 . A A . 168 LYS N 1 1
7 18129 1 1 168 LYS NZ N 47.129 37.168 -9.308 1.00 . A A . 168 LYS NZ 1 1
7 18130 1 1 168 LYS O O 44.051 37.992 -12.243 1.00 . A A . 168 LYS O 1 1
8 18131 1 1 1 GLY C C -7.498 -1.826 -6.019 1.00 . A A . 1 GLY C 1 1
8 18132 1 1 1 GLY CA C -7.264 -3.254 -5.574 1.00 . A A . 1 GLY CA 1 1
8 18133 1 1 1 GLY H1 H -8.155 -3.514 -3.674 1.00 . A A . 1 GLY H1 1 1
8 18134 1 1 1 GLY HA2 H -6.299 -3.583 -5.935 1.00 . A A . 1 GLY HA2 1 1
8 18135 1 1 1 GLY HA3 H -8.032 -3.881 -6.000 1.00 . A A . 1 GLY HA3 1 1
8 18136 1 1 1 GLY N N -7.295 -3.386 -4.131 1.00 . A A . 1 GLY N 1 1
8 18137 1 1 1 GLY O O -7.149 -1.446 -7.136 1.00 . A A . 1 GLY O 1 1
8 18138 1 1 2 ALA C C -7.135 1.219 -5.094 1.00 . A A . 2 ALA C 1 1
8 18139 1 1 2 ALA CA C -8.350 0.366 -5.439 1.00 . A A . 2 ALA CA 1 1
8 18140 1 1 2 ALA CB C -9.581 0.854 -4.696 1.00 . A A . 2 ALA CB 1 1
8 18141 1 1 2 ALA H H -8.341 -1.391 -4.263 1.00 . A A . 2 ALA H 1 1
8 18142 1 1 2 ALA HA H -8.538 0.446 -6.499 1.00 . A A . 2 ALA HA 1 1
8 18143 1 1 2 ALA HB1 H -10.413 0.199 -4.912 1.00 . A A . 2 ALA HB1 1 1
8 18144 1 1 2 ALA HB2 H -9.818 1.858 -5.012 1.00 . A A . 2 ALA HB2 1 1
8 18145 1 1 2 ALA HB3 H -9.384 0.849 -3.633 1.00 . A A . 2 ALA HB3 1 1
8 18146 1 1 2 ALA N N -8.087 -1.030 -5.140 1.00 . A A . 2 ALA N 1 1
8 18147 1 1 2 ALA O O -7.067 1.825 -4.023 1.00 . A A . 2 ALA O 1 1
8 18148 1 1 3 GLY C C -4.417 2.578 -7.051 1.00 . A A . 3 GLY C 1 1
8 18149 1 1 3 GLY CA C -4.945 1.979 -5.767 1.00 . A A . 3 GLY CA 1 1
8 18150 1 1 3 GLY H H -6.266 0.705 -6.819 1.00 . A A . 3 GLY H 1 1
8 18151 1 1 3 GLY HA2 H -5.145 2.772 -5.064 1.00 . A A . 3 GLY HA2 1 1
8 18152 1 1 3 GLY HA3 H -4.193 1.323 -5.353 1.00 . A A . 3 GLY HA3 1 1
8 18153 1 1 3 GLY N N -6.161 1.226 -5.991 1.00 . A A . 3 GLY N 1 1
8 18154 1 1 3 GLY O O -3.983 1.855 -7.948 1.00 . A A . 3 GLY O 1 1
8 18155 1 1 4 SER C C -3.062 5.721 -7.986 1.00 . A A . 4 SER C 1 1
8 18156 1 1 4 SER CA C -4.014 4.585 -8.341 1.00 . A A . 4 SER CA 1 1
8 18157 1 1 4 SER CB C -5.214 5.139 -9.106 1.00 . A A . 4 SER CB 1 1
8 18158 1 1 4 SER H H -4.817 4.417 -6.397 1.00 . A A . 4 SER H 1 1
8 18159 1 1 4 SER HA H -3.494 3.873 -8.961 1.00 . A A . 4 SER HA 1 1
8 18160 1 1 4 SER HB2 H -5.701 5.894 -8.504 1.00 . A A . 4 SER HB2 1 1
8 18161 1 1 4 SER HB3 H -4.873 5.580 -10.030 1.00 . A A . 4 SER HB3 1 1
8 18162 1 1 4 SER HG H -5.685 3.282 -9.533 1.00 . A A . 4 SER HG 1 1
8 18163 1 1 4 SER N N -4.467 3.895 -7.148 1.00 . A A . 4 SER N 1 1
8 18164 1 1 4 SER O O -2.659 6.491 -8.856 1.00 . A A . 4 SER O 1 1
8 18165 1 1 4 SER OG O -6.152 4.118 -9.406 1.00 . A A . 4 SER OG 1 1
8 18166 1 1 5 ASP C C -0.533 6.372 -5.731 1.00 . A A . 5 ASP C 1 1
8 18167 1 1 5 ASP CA C -1.862 6.909 -6.243 1.00 . A A . 5 ASP CA 1 1
8 18168 1 1 5 ASP CB C -2.559 7.699 -5.129 1.00 . A A . 5 ASP CB 1 1
8 18169 1 1 5 ASP CG C -2.727 6.890 -3.855 1.00 . A A . 5 ASP CG 1 1
8 18170 1 1 5 ASP H H -3.007 5.143 -6.072 1.00 . A A . 5 ASP H 1 1
8 18171 1 1 5 ASP HA H -1.676 7.569 -7.079 1.00 . A A . 5 ASP HA 1 1
8 18172 1 1 5 ASP HB2 H -1.975 8.578 -4.900 1.00 . A A . 5 ASP HB2 1 1
8 18173 1 1 5 ASP HB3 H -3.536 8.003 -5.473 1.00 . A A . 5 ASP HB3 1 1
8 18174 1 1 5 ASP N N -2.706 5.821 -6.713 1.00 . A A . 5 ASP N 1 1
8 18175 1 1 5 ASP O O -0.398 5.178 -5.455 1.00 . A A . 5 ASP O 1 1
8 18176 1 1 5 ASP OD1 O -3.662 6.063 -3.787 1.00 . A A . 5 ASP OD1 1 1
8 18177 1 1 5 ASP OD2 O -1.923 7.081 -2.917 1.00 . A A . 5 ASP OD2 1 1
8 18178 1 1 6 ALA C C 1.936 7.454 -3.692 1.00 . A A . 6 ALA C 1 1
8 18179 1 1 6 ALA CA C 1.756 6.911 -5.103 1.00 . A A . 6 ALA CA 1 1
8 18180 1 1 6 ALA CB C 2.848 7.445 -6.020 1.00 . A A . 6 ALA CB 1 1
8 18181 1 1 6 ALA H H 0.276 8.185 -5.908 1.00 . A A . 6 ALA H 1 1
8 18182 1 1 6 ALA HA H 1.830 5.833 -5.079 1.00 . A A . 6 ALA HA 1 1
8 18183 1 1 6 ALA HB1 H 2.821 8.525 -6.026 1.00 . A A . 6 ALA HB1 1 1
8 18184 1 1 6 ALA HB2 H 2.686 7.077 -7.024 1.00 . A A . 6 ALA HB2 1 1
8 18185 1 1 6 ALA HB3 H 3.812 7.110 -5.666 1.00 . A A . 6 ALA HB3 1 1
8 18186 1 1 6 ALA N N 0.442 7.264 -5.624 1.00 . A A . 6 ALA N 1 1
8 18187 1 1 6 ALA O O 2.810 7.005 -2.950 1.00 . A A . 6 ALA O 1 1
8 18188 1 1 7 GLY C C 2.480 9.822 -1.822 1.00 . A A . 7 GLY C 1 1
8 18189 1 1 7 GLY CA C 1.194 9.045 -2.015 1.00 . A A . 7 GLY CA 1 1
8 18190 1 1 7 GLY H H 0.402 8.713 -3.950 1.00 . A A . 7 GLY H 1 1
8 18191 1 1 7 GLY HA2 H 0.359 9.718 -1.886 1.00 . A A . 7 GLY HA2 1 1
8 18192 1 1 7 GLY HA3 H 1.138 8.273 -1.266 1.00 . A A . 7 GLY HA3 1 1
8 18193 1 1 7 GLY N N 1.103 8.428 -3.329 1.00 . A A . 7 GLY N 1 1
8 18194 1 1 7 GLY O O 2.906 10.068 -0.696 1.00 . A A . 7 GLY O 1 1
8 18195 1 1 8 GLN C C 4.216 12.382 -3.191 1.00 . A A . 8 GLN C 1 1
8 18196 1 1 8 GLN CA C 4.370 10.907 -2.877 1.00 . A A . 8 GLN CA 1 1
8 18197 1 1 8 GLN CB C 5.364 10.269 -3.850 1.00 . A A . 8 GLN CB 1 1
8 18198 1 1 8 GLN CD C 6.538 8.928 -2.069 1.00 . A A . 8 GLN CD 1 1
8 18199 1 1 8 GLN CG C 5.839 8.896 -3.413 1.00 . A A . 8 GLN CG 1 1
8 18200 1 1 8 GLN H H 2.673 10.053 -3.792 1.00 . A A . 8 GLN H 1 1
8 18201 1 1 8 GLN HA H 4.757 10.808 -1.874 1.00 . A A . 8 GLN HA 1 1
8 18202 1 1 8 GLN HB2 H 4.892 10.173 -4.818 1.00 . A A . 8 GLN HB2 1 1
8 18203 1 1 8 GLN HB3 H 6.226 10.913 -3.941 1.00 . A A . 8 GLN HB3 1 1
8 18204 1 1 8 GLN HE21 H 7.223 10.762 -2.424 1.00 . A A . 8 GLN HE21 1 1
8 18205 1 1 8 GLN HE22 H 7.651 10.085 -0.894 1.00 . A A . 8 GLN HE22 1 1
8 18206 1 1 8 GLN HG2 H 4.983 8.239 -3.340 1.00 . A A . 8 GLN HG2 1 1
8 18207 1 1 8 GLN HG3 H 6.525 8.512 -4.152 1.00 . A A . 8 GLN HG3 1 1
8 18208 1 1 8 GLN N N 3.094 10.218 -2.926 1.00 . A A . 8 GLN N 1 1
8 18209 1 1 8 GLN NE2 N 7.207 10.035 -1.768 1.00 . A A . 8 GLN NE2 1 1
8 18210 1 1 8 GLN O O 3.685 12.755 -4.239 1.00 . A A . 8 GLN O 1 1
8 18211 1 1 8 GLN OE1 O 6.489 7.962 -1.311 1.00 . A A . 8 GLN OE1 1 1
8 18212 1 1 9 VAL C C 6.011 15.038 -3.119 1.00 . A A . 9 VAL C 1 1
8 18213 1 1 9 VAL CA C 4.687 14.652 -2.491 1.00 . A A . 9 VAL CA 1 1
8 18214 1 1 9 VAL CB C 4.487 15.440 -1.185 1.00 . A A . 9 VAL CB 1 1
8 18215 1 1 9 VAL CG1 C 4.100 16.882 -1.478 1.00 . A A . 9 VAL CG1 1 1
8 18216 1 1 9 VAL CG2 C 3.449 14.756 -0.313 1.00 . A A . 9 VAL CG2 1 1
8 18217 1 1 9 VAL H H 5.025 12.860 -1.431 1.00 . A A . 9 VAL H 1 1
8 18218 1 1 9 VAL HA H 3.884 14.899 -3.175 1.00 . A A . 9 VAL HA 1 1
8 18219 1 1 9 VAL HB H 5.424 15.453 -0.650 1.00 . A A . 9 VAL HB 1 1
8 18220 1 1 9 VAL HG11 H 4.903 17.365 -2.014 1.00 . A A . 9 VAL HG11 1 1
8 18221 1 1 9 VAL HG12 H 3.920 17.405 -0.550 1.00 . A A . 9 VAL HG12 1 1
8 18222 1 1 9 VAL HG13 H 3.204 16.898 -2.081 1.00 . A A . 9 VAL HG13 1 1
8 18223 1 1 9 VAL HG21 H 3.308 15.322 0.596 1.00 . A A . 9 VAL HG21 1 1
8 18224 1 1 9 VAL HG22 H 3.794 13.759 -0.070 1.00 . A A . 9 VAL HG22 1 1
8 18225 1 1 9 VAL HG23 H 2.514 14.693 -0.851 1.00 . A A . 9 VAL HG23 1 1
8 18226 1 1 9 VAL N N 4.677 13.219 -2.275 1.00 . A A . 9 VAL N 1 1
8 18227 1 1 9 VAL O O 7.070 14.886 -2.505 1.00 . A A . 9 VAL O 1 1
8 18228 1 1 10 TYR C C 7.690 17.141 -4.855 1.00 . A A . 10 TYR C 1 1
8 18229 1 1 10 TYR CA C 7.137 15.761 -5.123 1.00 . A A . 10 TYR CA 1 1
8 18230 1 1 10 TYR CB C 6.823 15.584 -6.601 1.00 . A A . 10 TYR CB 1 1
8 18231 1 1 10 TYR CD1 C 6.714 13.063 -6.488 1.00 . A A . 10 TYR CD1 1 1
8 18232 1 1 10 TYR CD2 C 4.958 14.225 -7.602 1.00 . A A . 10 TYR CD2 1 1
8 18233 1 1 10 TYR CE1 C 6.105 11.858 -6.772 1.00 . A A . 10 TYR CE1 1 1
8 18234 1 1 10 TYR CE2 C 4.342 13.023 -7.887 1.00 . A A . 10 TYR CE2 1 1
8 18235 1 1 10 TYR CG C 6.152 14.266 -6.902 1.00 . A A . 10 TYR CG 1 1
8 18236 1 1 10 TYR CZ C 4.919 11.842 -7.468 1.00 . A A . 10 TYR CZ 1 1
8 18237 1 1 10 TYR H H 5.071 15.758 -4.716 1.00 . A A . 10 TYR H 1 1
8 18238 1 1 10 TYR HA H 7.880 15.032 -4.835 1.00 . A A . 10 TYR HA 1 1
8 18239 1 1 10 TYR HB2 H 6.164 16.377 -6.923 1.00 . A A . 10 TYR HB2 1 1
8 18240 1 1 10 TYR HB3 H 7.741 15.628 -7.168 1.00 . A A . 10 TYR HB3 1 1
8 18241 1 1 10 TYR HD1 H 7.640 13.080 -5.934 1.00 . A A . 10 TYR HD1 1 1
8 18242 1 1 10 TYR HD2 H 4.506 15.152 -7.922 1.00 . A A . 10 TYR HD2 1 1
8 18243 1 1 10 TYR HE1 H 6.557 10.933 -6.442 1.00 . A A . 10 TYR HE1 1 1
8 18244 1 1 10 TYR HE2 H 3.416 13.012 -8.440 1.00 . A A . 10 TYR HE2 1 1
8 18245 1 1 10 TYR HH H 4.110 10.596 -8.690 1.00 . A A . 10 TYR HH 1 1
8 18246 1 1 10 TYR N N 5.947 15.524 -4.338 1.00 . A A . 10 TYR N 1 1
8 18247 1 1 10 TYR O O 6.948 18.117 -4.730 1.00 . A A . 10 TYR O 1 1
8 18248 1 1 10 TYR OH O 4.306 10.643 -7.750 1.00 . A A . 10 TYR OH 1 1
8 18249 1 1 11 ARG C C 10.239 19.083 -5.683 1.00 . A A . 11 ARG C 1 1
8 18250 1 1 11 ARG CA C 9.679 18.434 -4.429 1.00 . A A . 11 ARG CA 1 1
8 18251 1 1 11 ARG CB C 10.792 18.122 -3.437 1.00 . A A . 11 ARG CB 1 1
8 18252 1 1 11 ARG CD C 12.309 18.905 -1.622 1.00 . A A . 11 ARG CD 1 1
8 18253 1 1 11 ARG CG C 11.339 19.332 -2.710 1.00 . A A . 11 ARG CG 1 1
8 18254 1 1 11 ARG CZ C 12.427 17.022 -0.024 1.00 . A A . 11 ARG CZ 1 1
8 18255 1 1 11 ARG H H 9.535 16.397 -4.917 1.00 . A A . 11 ARG H 1 1
8 18256 1 1 11 ARG HA H 8.967 19.101 -3.967 1.00 . A A . 11 ARG HA 1 1
8 18257 1 1 11 ARG HB2 H 10.411 17.434 -2.696 1.00 . A A . 11 ARG HB2 1 1
8 18258 1 1 11 ARG HB3 H 11.605 17.648 -3.966 1.00 . A A . 11 ARG HB3 1 1
8 18259 1 1 11 ARG HD2 H 13.204 18.514 -2.084 1.00 . A A . 11 ARG HD2 1 1
8 18260 1 1 11 ARG HD3 H 12.559 19.766 -1.019 1.00 . A A . 11 ARG HD3 1 1
8 18261 1 1 11 ARG HE H 10.742 17.795 -0.768 1.00 . A A . 11 ARG HE 1 1
8 18262 1 1 11 ARG HG2 H 11.850 19.966 -3.416 1.00 . A A . 11 ARG HG2 1 1
8 18263 1 1 11 ARG HG3 H 10.518 19.870 -2.261 1.00 . A A . 11 ARG HG3 1 1
8 18264 1 1 11 ARG HH11 H 14.233 17.857 -0.445 1.00 . A A . 11 ARG HH11 1 1
8 18265 1 1 11 ARG HH12 H 14.276 16.473 0.604 1.00 . A A . 11 ARG HH12 1 1
8 18266 1 1 11 ARG HH21 H 10.803 15.997 0.620 1.00 . A A . 11 ARG HH21 1 1
8 18267 1 1 11 ARG HH22 H 12.332 15.422 1.216 1.00 . A A . 11 ARG HH22 1 1
8 18268 1 1 11 ARG N N 9.002 17.207 -4.764 1.00 . A A . 11 ARG N 1 1
8 18269 1 1 11 ARG NE N 11.724 17.875 -0.764 1.00 . A A . 11 ARG NE 1 1
8 18270 1 1 11 ARG NH1 N 13.751 17.127 0.053 1.00 . A A . 11 ARG NH1 1 1
8 18271 1 1 11 ARG NH2 N 11.805 16.073 0.662 1.00 . A A . 11 ARG NH2 1 1
8 18272 1 1 11 ARG O O 10.892 18.427 -6.497 1.00 . A A . 11 ARG O 1 1
8 18273 1 1 12 GLY C C 10.564 22.559 -6.695 1.00 . A A . 12 GLY C 1 1
8 18274 1 1 12 GLY CA C 10.435 21.089 -6.994 1.00 . A A . 12 GLY CA 1 1
8 18275 1 1 12 GLY H H 9.408 20.822 -5.171 1.00 . A A . 12 GLY H 1 1
8 18276 1 1 12 GLY HA2 H 11.405 20.700 -7.280 1.00 . A A . 12 GLY HA2 1 1
8 18277 1 1 12 GLY HA3 H 9.746 20.954 -7.813 1.00 . A A . 12 GLY HA3 1 1
8 18278 1 1 12 GLY N N 9.955 20.359 -5.846 1.00 . A A . 12 GLY N 1 1
8 18279 1 1 12 GLY O O 10.327 22.987 -5.564 1.00 . A A . 12 GLY O 1 1
8 18280 1 1 13 PHE C C 10.842 25.528 -8.791 1.00 . A A . 13 PHE C 1 1
8 18281 1 1 13 PHE CA C 11.157 24.756 -7.510 1.00 . A A . 13 PHE CA 1 1
8 18282 1 1 13 PHE CB C 12.594 25.017 -7.033 1.00 . A A . 13 PHE CB 1 1
8 18283 1 1 13 PHE CD1 C 14.218 23.964 -8.626 1.00 . A A . 13 PHE CD1 1 1
8 18284 1 1 13 PHE CD2 C 13.840 22.874 -6.540 1.00 . A A . 13 PHE CD2 1 1
8 18285 1 1 13 PHE CE1 C 15.114 22.977 -8.973 1.00 . A A . 13 PHE CE1 1 1
8 18286 1 1 13 PHE CE2 C 14.735 21.888 -6.892 1.00 . A A . 13 PHE CE2 1 1
8 18287 1 1 13 PHE CG C 13.569 23.930 -7.409 1.00 . A A . 13 PHE CG 1 1
8 18288 1 1 13 PHE CZ C 15.371 21.938 -8.107 1.00 . A A . 13 PHE CZ 1 1
8 18289 1 1 13 PHE H H 11.097 22.939 -8.581 1.00 . A A . 13 PHE H 1 1
8 18290 1 1 13 PHE HA H 10.474 25.086 -6.740 1.00 . A A . 13 PHE HA 1 1
8 18291 1 1 13 PHE HB2 H 12.949 25.942 -7.468 1.00 . A A . 13 PHE HB2 1 1
8 18292 1 1 13 PHE HB3 H 12.599 25.110 -5.958 1.00 . A A . 13 PHE HB3 1 1
8 18293 1 1 13 PHE HD1 H 14.020 24.775 -9.310 1.00 . A A . 13 PHE HD1 1 1
8 18294 1 1 13 PHE HD2 H 13.345 22.820 -5.580 1.00 . A A . 13 PHE HD2 1 1
8 18295 1 1 13 PHE HE1 H 15.613 23.015 -9.929 1.00 . A A . 13 PHE HE1 1 1
8 18296 1 1 13 PHE HE2 H 14.936 21.076 -6.213 1.00 . A A . 13 PHE HE2 1 1
8 18297 1 1 13 PHE HZ H 16.074 21.168 -8.380 1.00 . A A . 13 PHE HZ 1 1
8 18298 1 1 13 PHE N N 10.944 23.334 -7.693 1.00 . A A . 13 PHE N 1 1
8 18299 1 1 13 PHE O O 10.961 24.998 -9.895 1.00 . A A . 13 PHE O 1 1
8 18300 1 1 14 ILE C C 11.142 27.938 -10.686 1.00 . A A . 14 ILE C 1 1
8 18301 1 1 14 ILE CA C 9.983 27.610 -9.746 1.00 . A A . 14 ILE CA 1 1
8 18302 1 1 14 ILE CB C 9.365 28.936 -9.241 1.00 . A A . 14 ILE CB 1 1
8 18303 1 1 14 ILE CD1 C 7.060 27.908 -8.826 1.00 . A A . 14 ILE CD1 1 1
8 18304 1 1 14 ILE CG1 C 8.236 28.661 -8.240 1.00 . A A . 14 ILE CG1 1 1
8 18305 1 1 14 ILE CG2 C 8.850 29.772 -10.407 1.00 . A A . 14 ILE CG2 1 1
8 18306 1 1 14 ILE H H 10.402 27.150 -7.718 1.00 . A A . 14 ILE H 1 1
8 18307 1 1 14 ILE HA H 9.226 27.069 -10.294 1.00 . A A . 14 ILE HA 1 1
8 18308 1 1 14 ILE HB H 10.140 29.500 -8.745 1.00 . A A . 14 ILE HB 1 1
8 18309 1 1 14 ILE HD11 H 6.303 27.779 -8.067 1.00 . A A . 14 ILE HD11 1 1
8 18310 1 1 14 ILE HD12 H 7.389 26.941 -9.176 1.00 . A A . 14 ILE HD12 1 1
8 18311 1 1 14 ILE HD13 H 6.651 28.471 -9.652 1.00 . A A . 14 ILE HD13 1 1
8 18312 1 1 14 ILE HG12 H 8.628 28.073 -7.423 1.00 . A A . 14 ILE HG12 1 1
8 18313 1 1 14 ILE HG13 H 7.869 29.601 -7.855 1.00 . A A . 14 ILE HG13 1 1
8 18314 1 1 14 ILE HG21 H 8.443 30.700 -10.033 1.00 . A A . 14 ILE HG21 1 1
8 18315 1 1 14 ILE HG22 H 8.080 29.225 -10.931 1.00 . A A . 14 ILE HG22 1 1
8 18316 1 1 14 ILE HG23 H 9.665 29.984 -11.084 1.00 . A A . 14 ILE HG23 1 1
8 18317 1 1 14 ILE N N 10.421 26.777 -8.626 1.00 . A A . 14 ILE N 1 1
8 18318 1 1 14 ILE O O 12.148 28.498 -10.257 1.00 . A A . 14 ILE O 1 1
8 18319 1 1 15 ALA C C 11.630 29.028 -13.869 1.00 . A A . 15 ALA C 1 1
8 18320 1 1 15 ALA CA C 12.023 27.877 -12.957 1.00 . A A . 15 ALA CA 1 1
8 18321 1 1 15 ALA CB C 12.313 26.641 -13.789 1.00 . A A . 15 ALA CB 1 1
8 18322 1 1 15 ALA H H 10.163 27.145 -12.240 1.00 . A A . 15 ALA H 1 1
8 18323 1 1 15 ALA HA H 12.926 28.144 -12.427 1.00 . A A . 15 ALA HA 1 1
8 18324 1 1 15 ALA HB1 H 13.218 26.798 -14.360 1.00 . A A . 15 ALA HB1 1 1
8 18325 1 1 15 ALA HB2 H 11.487 26.461 -14.465 1.00 . A A . 15 ALA HB2 1 1
8 18326 1 1 15 ALA HB3 H 12.437 25.791 -13.139 1.00 . A A . 15 ALA HB3 1 1
8 18327 1 1 15 ALA N N 10.987 27.601 -11.962 1.00 . A A . 15 ALA N 1 1
8 18328 1 1 15 ALA O O 12.471 29.832 -14.275 1.00 . A A . 15 ALA O 1 1
8 18329 1 1 16 VAL C C 8.451 30.551 -14.665 1.00 . A A . 16 VAL C 1 1
8 18330 1 1 16 VAL CA C 9.852 30.129 -15.091 1.00 . A A . 16 VAL CA 1 1
8 18331 1 1 16 VAL CB C 9.821 29.633 -16.555 1.00 . A A . 16 VAL CB 1 1
8 18332 1 1 16 VAL CG1 C 8.678 28.671 -16.772 1.00 . A A . 16 VAL CG1 1 1
8 18333 1 1 16 VAL CG2 C 9.727 30.785 -17.536 1.00 . A A . 16 VAL CG2 1 1
8 18334 1 1 16 VAL H H 9.724 28.435 -13.840 1.00 . A A . 16 VAL H 1 1
8 18335 1 1 16 VAL HA H 10.513 30.980 -15.028 1.00 . A A . 16 VAL HA 1 1
8 18336 1 1 16 VAL HB H 10.739 29.099 -16.751 1.00 . A A . 16 VAL HB 1 1
8 18337 1 1 16 VAL HG11 H 7.740 29.187 -16.618 1.00 . A A . 16 VAL HG11 1 1
8 18338 1 1 16 VAL HG12 H 8.759 27.854 -16.068 1.00 . A A . 16 VAL HG12 1 1
8 18339 1 1 16 VAL HG13 H 8.716 28.291 -17.781 1.00 . A A . 16 VAL HG13 1 1
8 18340 1 1 16 VAL HG21 H 8.780 31.288 -17.409 1.00 . A A . 16 VAL HG21 1 1
8 18341 1 1 16 VAL HG22 H 9.796 30.399 -18.542 1.00 . A A . 16 VAL HG22 1 1
8 18342 1 1 16 VAL HG23 H 10.532 31.479 -17.358 1.00 . A A . 16 VAL HG23 1 1
8 18343 1 1 16 VAL N N 10.351 29.097 -14.200 1.00 . A A . 16 VAL N 1 1
8 18344 1 1 16 VAL O O 7.696 29.750 -14.108 1.00 . A A . 16 VAL O 1 1
8 18345 1 1 17 MET C C 6.201 33.030 -15.802 1.00 . A A . 17 MET C 1 1
8 18346 1 1 17 MET CA C 6.780 32.303 -14.596 1.00 . A A . 17 MET CA 1 1
8 18347 1 1 17 MET CB C 6.830 33.229 -13.374 1.00 . A A . 17 MET CB 1 1
8 18348 1 1 17 MET CE C 5.935 33.684 -10.131 1.00 . A A . 17 MET CE 1 1
8 18349 1 1 17 MET CG C 7.500 32.595 -12.160 1.00 . A A . 17 MET CG 1 1
8 18350 1 1 17 MET H H 8.761 32.410 -15.320 1.00 . A A . 17 MET H 1 1
8 18351 1 1 17 MET HA H 6.151 31.454 -14.369 1.00 . A A . 17 MET HA 1 1
8 18352 1 1 17 MET HB2 H 7.381 34.121 -13.635 1.00 . A A . 17 MET HB2 1 1
8 18353 1 1 17 MET HB3 H 5.821 33.501 -13.102 1.00 . A A . 17 MET HB3 1 1
8 18354 1 1 17 MET HE1 H 5.685 32.684 -9.803 1.00 . A A . 17 MET HE1 1 1
8 18355 1 1 17 MET HE2 H 5.261 33.989 -10.919 1.00 . A A . 17 MET HE2 1 1
8 18356 1 1 17 MET HE3 H 5.849 34.366 -9.299 1.00 . A A . 17 MET HE3 1 1
8 18357 1 1 17 MET HG2 H 6.927 31.728 -11.868 1.00 . A A . 17 MET HG2 1 1
8 18358 1 1 17 MET HG3 H 8.496 32.283 -12.439 1.00 . A A . 17 MET HG3 1 1
8 18359 1 1 17 MET N N 8.108 31.803 -14.914 1.00 . A A . 17 MET N 1 1
8 18360 1 1 17 MET O O 6.658 34.117 -16.165 1.00 . A A . 17 MET O 1 1
8 18361 1 1 17 MET SD S 7.619 33.705 -10.742 1.00 . A A . 17 MET SD 1 1
8 18362 1 1 18 LYS C C 3.292 33.704 -17.177 1.00 . A A . 18 LYS C 1 1
8 18363 1 1 18 LYS CA C 4.566 32.982 -17.611 1.00 . A A . 18 LYS CA 1 1
8 18364 1 1 18 LYS CB C 4.217 31.899 -18.649 1.00 . A A . 18 LYS CB 1 1
8 18365 1 1 18 LYS CD C 6.427 31.955 -19.884 1.00 . A A . 18 LYS CD 1 1
8 18366 1 1 18 LYS CE C 7.489 31.104 -20.568 1.00 . A A . 18 LYS CE 1 1
8 18367 1 1 18 LYS CG C 5.407 31.091 -19.156 1.00 . A A . 18 LYS CG 1 1
8 18368 1 1 18 LYS H H 4.922 31.528 -16.114 1.00 . A A . 18 LYS H 1 1
8 18369 1 1 18 LYS HA H 5.240 33.698 -18.056 1.00 . A A . 18 LYS HA 1 1
8 18370 1 1 18 LYS HB2 H 3.514 31.210 -18.207 1.00 . A A . 18 LYS HB2 1 1
8 18371 1 1 18 LYS HB3 H 3.749 32.378 -19.497 1.00 . A A . 18 LYS HB3 1 1
8 18372 1 1 18 LYS HD2 H 5.917 32.546 -20.631 1.00 . A A . 18 LYS HD2 1 1
8 18373 1 1 18 LYS HD3 H 6.906 32.609 -19.169 1.00 . A A . 18 LYS HD3 1 1
8 18374 1 1 18 LYS HE2 H 8.317 31.738 -20.843 1.00 . A A . 18 LYS HE2 1 1
8 18375 1 1 18 LYS HE3 H 7.830 30.352 -19.869 1.00 . A A . 18 LYS HE3 1 1
8 18376 1 1 18 LYS HG2 H 5.891 30.619 -18.313 1.00 . A A . 18 LYS HG2 1 1
8 18377 1 1 18 LYS HG3 H 5.048 30.329 -19.833 1.00 . A A . 18 LYS HG3 1 1
8 18378 1 1 18 LYS HZ1 H 6.894 31.109 -22.571 1.00 . A A . 18 LYS HZ1 1 1
8 18379 1 1 18 LYS HZ2 H 6.037 30.022 -21.610 1.00 . A A . 18 LYS HZ2 1 1
8 18380 1 1 18 LYS HZ3 H 7.623 29.654 -22.081 1.00 . A A . 18 LYS HZ3 1 1
8 18381 1 1 18 LYS N N 5.224 32.400 -16.446 1.00 . A A . 18 LYS N 1 1
8 18382 1 1 18 LYS NZ N 6.974 30.428 -21.790 1.00 . A A . 18 LYS NZ 1 1
8 18383 1 1 18 LYS O O 3.051 33.895 -15.982 1.00 . A A . 18 LYS O 1 1
8 18384 1 1 19 GLU C C 0.178 33.927 -17.285 1.00 . A A . 19 GLU C 1 1
8 18385 1 1 19 GLU CA C 1.257 34.835 -17.863 1.00 . A A . 19 GLU CA 1 1
8 18386 1 1 19 GLU CB C 0.730 35.494 -19.140 1.00 . A A . 19 GLU CB 1 1
8 18387 1 1 19 GLU CD C 2.530 37.273 -19.262 1.00 . A A . 19 GLU CD 1 1
8 18388 1 1 19 GLU CG C 1.807 36.158 -19.985 1.00 . A A . 19 GLU CG 1 1
8 18389 1 1 19 GLU H H 2.694 33.863 -19.073 1.00 . A A . 19 GLU H 1 1
8 18390 1 1 19 GLU HA H 1.495 35.598 -17.140 1.00 . A A . 19 GLU HA 1 1
8 18391 1 1 19 GLU HB2 H 0.242 34.742 -19.744 1.00 . A A . 19 GLU HB2 1 1
8 18392 1 1 19 GLU HB3 H 0.005 36.246 -18.867 1.00 . A A . 19 GLU HB3 1 1
8 18393 1 1 19 GLU HG2 H 2.532 35.409 -20.270 1.00 . A A . 19 GLU HG2 1 1
8 18394 1 1 19 GLU HG3 H 1.347 36.565 -20.873 1.00 . A A . 19 GLU HG3 1 1
8 18395 1 1 19 GLU N N 2.473 34.083 -18.144 1.00 . A A . 19 GLU N 1 1
8 18396 1 1 19 GLU O O -0.503 34.280 -16.321 1.00 . A A . 19 GLU O 1 1
8 18397 1 1 19 GLU OE1 O 3.658 37.042 -18.791 1.00 . A A . 19 GLU OE1 1 1
8 18398 1 1 19 GLU OE2 O 1.953 38.371 -19.125 1.00 . A A . 19 GLU OE2 1 1
8 18399 1 1 20 ASN C C -0.553 30.707 -16.640 1.00 . A A . 20 ASN C 1 1
8 18400 1 1 20 ASN CA C -1.056 31.853 -17.508 1.00 . A A . 20 ASN CA 1 1
8 18401 1 1 20 ASN CB C -1.735 31.280 -18.756 1.00 . A A . 20 ASN CB 1 1
8 18402 1 1 20 ASN CG C -2.411 32.338 -19.606 1.00 . A A . 20 ASN CG 1 1
8 18403 1 1 20 ASN H H 0.644 32.499 -18.595 1.00 . A A . 20 ASN H 1 1
8 18404 1 1 20 ASN HA H -1.782 32.420 -16.944 1.00 . A A . 20 ASN HA 1 1
8 18405 1 1 20 ASN HB2 H -0.993 30.785 -19.363 1.00 . A A . 20 ASN HB2 1 1
8 18406 1 1 20 ASN HB3 H -2.480 30.561 -18.451 1.00 . A A . 20 ASN HB3 1 1
8 18407 1 1 20 ASN HD21 H -0.768 32.528 -20.714 1.00 . A A . 20 ASN HD21 1 1
8 18408 1 1 20 ASN HD22 H -2.100 33.537 -21.163 1.00 . A A . 20 ASN HD22 1 1
8 18409 1 1 20 ASN N N 0.023 32.757 -17.883 1.00 . A A . 20 ASN N 1 1
8 18410 1 1 20 ASN ND2 N -1.688 32.853 -20.593 1.00 . A A . 20 ASN ND2 1 1
8 18411 1 1 20 ASN O O -1.296 30.163 -15.826 1.00 . A A . 20 ASN O 1 1
8 18412 1 1 20 ASN OD1 O -3.575 32.675 -19.391 1.00 . A A . 20 ASN OD1 1 1
8 18413 1 1 21 PHE C C 2.722 29.273 -15.871 1.00 . A A . 21 PHE C 1 1
8 18414 1 1 21 PHE CA C 1.231 29.152 -16.151 1.00 . A A . 21 PHE CA 1 1
8 18415 1 1 21 PHE CB C 0.966 27.917 -17.015 1.00 . A A . 21 PHE CB 1 1
8 18416 1 1 21 PHE CD1 C 2.854 27.647 -18.652 1.00 . A A . 21 PHE CD1 1 1
8 18417 1 1 21 PHE CD2 C 0.752 28.428 -19.462 1.00 . A A . 21 PHE CD2 1 1
8 18418 1 1 21 PHE CE1 C 3.377 27.720 -19.926 1.00 . A A . 21 PHE CE1 1 1
8 18419 1 1 21 PHE CE2 C 1.268 28.502 -20.740 1.00 . A A . 21 PHE CE2 1 1
8 18420 1 1 21 PHE CG C 1.536 28.001 -18.405 1.00 . A A . 21 PHE CG 1 1
8 18421 1 1 21 PHE CZ C 2.582 28.148 -20.974 1.00 . A A . 21 PHE CZ 1 1
8 18422 1 1 21 PHE H H 1.303 30.887 -17.359 1.00 . A A . 21 PHE H 1 1
8 18423 1 1 21 PHE HA H 0.711 29.035 -15.216 1.00 . A A . 21 PHE HA 1 1
8 18424 1 1 21 PHE HB2 H 1.403 27.058 -16.535 1.00 . A A . 21 PHE HB2 1 1
8 18425 1 1 21 PHE HB3 H -0.102 27.770 -17.102 1.00 . A A . 21 PHE HB3 1 1
8 18426 1 1 21 PHE HD1 H 3.473 27.314 -17.833 1.00 . A A . 21 PHE HD1 1 1
8 18427 1 1 21 PHE HD2 H -0.276 28.705 -19.279 1.00 . A A . 21 PHE HD2 1 1
8 18428 1 1 21 PHE HE1 H 4.406 27.443 -20.105 1.00 . A A . 21 PHE HE1 1 1
8 18429 1 1 21 PHE HE2 H 0.644 28.837 -21.556 1.00 . A A . 21 PHE HE2 1 1
8 18430 1 1 21 PHE HZ H 2.988 28.207 -21.972 1.00 . A A . 21 PHE HZ 1 1
8 18431 1 1 21 PHE N N 0.707 30.341 -16.806 1.00 . A A . 21 PHE N 1 1
8 18432 1 1 21 PHE O O 3.337 30.298 -16.158 1.00 . A A . 21 PHE O 1 1
8 18433 1 1 22 GLY C C 5.273 26.786 -15.143 1.00 . A A . 22 GLY C 1 1
8 18434 1 1 22 GLY CA C 4.714 28.188 -15.047 1.00 . A A . 22 GLY CA 1 1
8 18435 1 1 22 GLY H H 2.741 27.434 -15.081 1.00 . A A . 22 GLY H 1 1
8 18436 1 1 22 GLY HA2 H 5.217 28.817 -15.764 1.00 . A A . 22 GLY HA2 1 1
8 18437 1 1 22 GLY HA3 H 4.894 28.568 -14.052 1.00 . A A . 22 GLY HA3 1 1
8 18438 1 1 22 GLY N N 3.294 28.217 -15.314 1.00 . A A . 22 GLY N 1 1
8 18439 1 1 22 GLY O O 4.526 25.807 -15.080 1.00 . A A . 22 GLY O 1 1
8 18440 1 1 23 PHE C C 8.054 25.192 -14.084 1.00 . A A . 23 PHE C 1 1
8 18441 1 1 23 PHE CA C 7.251 25.396 -15.352 1.00 . A A . 23 PHE CA 1 1
8 18442 1 1 23 PHE CB C 8.169 25.282 -16.574 1.00 . A A . 23 PHE CB 1 1
8 18443 1 1 23 PHE CD1 C 6.337 24.490 -18.099 1.00 . A A . 23 PHE CD1 1 1
8 18444 1 1 23 PHE CD2 C 7.883 26.109 -18.913 1.00 . A A . 23 PHE CD2 1 1
8 18445 1 1 23 PHE CE1 C 5.678 24.507 -19.313 1.00 . A A . 23 PHE CE1 1 1
8 18446 1 1 23 PHE CE2 C 7.233 26.131 -20.124 1.00 . A A . 23 PHE CE2 1 1
8 18447 1 1 23 PHE CG C 7.447 25.293 -17.888 1.00 . A A . 23 PHE CG 1 1
8 18448 1 1 23 PHE CZ C 6.126 25.330 -20.327 1.00 . A A . 23 PHE CZ 1 1
8 18449 1 1 23 PHE H H 7.116 27.501 -15.391 1.00 . A A . 23 PHE H 1 1
8 18450 1 1 23 PHE HA H 6.493 24.629 -15.407 1.00 . A A . 23 PHE HA 1 1
8 18451 1 1 23 PHE HB2 H 8.856 26.112 -16.576 1.00 . A A . 23 PHE HB2 1 1
8 18452 1 1 23 PHE HB3 H 8.731 24.370 -16.513 1.00 . A A . 23 PHE HB3 1 1
8 18453 1 1 23 PHE HD1 H 5.986 23.849 -17.304 1.00 . A A . 23 PHE HD1 1 1
8 18454 1 1 23 PHE HD2 H 8.751 26.731 -18.761 1.00 . A A . 23 PHE HD2 1 1
8 18455 1 1 23 PHE HE1 H 4.815 23.877 -19.467 1.00 . A A . 23 PHE HE1 1 1
8 18456 1 1 23 PHE HE2 H 7.586 26.781 -20.909 1.00 . A A . 23 PHE HE2 1 1
8 18457 1 1 23 PHE HZ H 5.612 25.348 -21.277 1.00 . A A . 23 PHE HZ 1 1
8 18458 1 1 23 PHE N N 6.582 26.686 -15.308 1.00 . A A . 23 PHE N 1 1
8 18459 1 1 23 PHE O O 8.741 26.104 -13.616 1.00 . A A . 23 PHE O 1 1
8 18460 1 1 24 ILE C C 9.887 22.836 -12.619 1.00 . A A . 24 ILE C 1 1
8 18461 1 1 24 ILE CA C 8.669 23.686 -12.305 1.00 . A A . 24 ILE CA 1 1
8 18462 1 1 24 ILE CB C 7.767 22.939 -11.298 1.00 . A A . 24 ILE CB 1 1
8 18463 1 1 24 ILE CD1 C 5.578 23.140 -9.981 1.00 . A A . 24 ILE CD1 1 1
8 18464 1 1 24 ILE CG1 C 6.537 23.791 -10.958 1.00 . A A . 24 ILE CG1 1 1
8 18465 1 1 24 ILE CG2 C 8.543 22.603 -10.032 1.00 . A A . 24 ILE CG2 1 1
8 18466 1 1 24 ILE H H 7.382 23.323 -13.941 1.00 . A A . 24 ILE H 1 1
8 18467 1 1 24 ILE HA H 8.995 24.613 -11.853 1.00 . A A . 24 ILE HA 1 1
8 18468 1 1 24 ILE HB H 7.443 22.017 -11.754 1.00 . A A . 24 ILE HB 1 1
8 18469 1 1 24 ILE HD11 H 4.734 23.794 -9.815 1.00 . A A . 24 ILE HD11 1 1
8 18470 1 1 24 ILE HD12 H 6.083 22.963 -9.043 1.00 . A A . 24 ILE HD12 1 1
8 18471 1 1 24 ILE HD13 H 5.232 22.199 -10.387 1.00 . A A . 24 ILE HD13 1 1
8 18472 1 1 24 ILE HG12 H 6.863 24.720 -10.524 1.00 . A A . 24 ILE HG12 1 1
8 18473 1 1 24 ILE HG13 H 5.992 23.994 -11.868 1.00 . A A . 24 ILE HG13 1 1
8 18474 1 1 24 ILE HG21 H 7.896 22.081 -9.343 1.00 . A A . 24 ILE HG21 1 1
8 18475 1 1 24 ILE HG22 H 8.893 23.515 -9.573 1.00 . A A . 24 ILE HG22 1 1
8 18476 1 1 24 ILE HG23 H 9.388 21.976 -10.279 1.00 . A A . 24 ILE HG23 1 1
8 18477 1 1 24 ILE N N 7.953 24.007 -13.522 1.00 . A A . 24 ILE N 1 1
8 18478 1 1 24 ILE O O 9.780 21.794 -13.274 1.00 . A A . 24 ILE O 1 1
8 18479 1 1 25 GLU C C 12.192 21.391 -11.282 1.00 . A A . 25 GLU C 1 1
8 18480 1 1 25 GLU CA C 12.264 22.534 -12.284 1.00 . A A . 25 GLU CA 1 1
8 18481 1 1 25 GLU CB C 13.489 23.426 -12.029 1.00 . A A . 25 GLU CB 1 1
8 18482 1 1 25 GLU CD C 15.988 23.734 -12.169 1.00 . A A . 25 GLU CD 1 1
8 18483 1 1 25 GLU CG C 14.822 22.781 -12.373 1.00 . A A . 25 GLU CG 1 1
8 18484 1 1 25 GLU H H 11.070 24.185 -11.744 1.00 . A A . 25 GLU H 1 1
8 18485 1 1 25 GLU HA H 12.314 22.127 -13.283 1.00 . A A . 25 GLU HA 1 1
8 18486 1 1 25 GLU HB2 H 13.396 24.321 -12.620 1.00 . A A . 25 GLU HB2 1 1
8 18487 1 1 25 GLU HB3 H 13.508 23.700 -10.985 1.00 . A A . 25 GLU HB3 1 1
8 18488 1 1 25 GLU HG2 H 14.966 21.917 -11.739 1.00 . A A . 25 GLU HG2 1 1
8 18489 1 1 25 GLU HG3 H 14.804 22.470 -13.407 1.00 . A A . 25 GLU HG3 1 1
8 18490 1 1 25 GLU N N 11.042 23.303 -12.173 1.00 . A A . 25 GLU N 1 1
8 18491 1 1 25 GLU O O 12.060 21.617 -10.076 1.00 . A A . 25 GLU O 1 1
8 18492 1 1 25 GLU OE1 O 16.809 23.490 -11.264 1.00 . A A . 25 GLU OE1 1 1
8 18493 1 1 25 GLU OE2 O 16.099 24.724 -12.921 1.00 . A A . 25 GLU OE2 1 1
8 18494 1 1 26 THR C C 13.286 18.896 -10.003 1.00 . A A . 26 THR C 1 1
8 18495 1 1 26 THR CA C 12.080 19.005 -10.925 1.00 . A A . 26 THR CA 1 1
8 18496 1 1 26 THR CB C 11.905 17.707 -11.740 1.00 . A A . 26 THR CB 1 1
8 18497 1 1 26 THR CG2 C 10.470 17.560 -12.227 1.00 . A A . 26 THR CG2 1 1
8 18498 1 1 26 THR H H 12.351 20.045 -12.744 1.00 . A A . 26 THR H 1 1
8 18499 1 1 26 THR HA H 11.196 19.146 -10.321 1.00 . A A . 26 THR HA 1 1
8 18500 1 1 26 THR HB H 12.144 16.866 -11.101 1.00 . A A . 26 THR HB 1 1
8 18501 1 1 26 THR HG1 H 12.398 18.206 -13.592 1.00 . A A . 26 THR HG1 1 1
8 18502 1 1 26 THR HG21 H 10.259 18.324 -12.964 1.00 . A A . 26 THR HG21 1 1
8 18503 1 1 26 THR HG22 H 9.794 17.672 -11.394 1.00 . A A . 26 THR HG22 1 1
8 18504 1 1 26 THR HG23 H 10.339 16.585 -12.671 1.00 . A A . 26 THR HG23 1 1
8 18505 1 1 26 THR N N 12.214 20.166 -11.783 1.00 . A A . 26 THR N 1 1
8 18506 1 1 26 THR O O 14.349 19.434 -10.305 1.00 . A A . 26 THR O 1 1
8 18507 1 1 26 THR OG1 O 12.795 17.706 -12.863 1.00 . A A . 26 THR OG1 1 1
8 18508 1 1 27 LEU C C 15.485 17.648 -8.455 1.00 . A A . 27 LEU C 1 1
8 18509 1 1 27 LEU CA C 14.157 18.114 -7.866 1.00 . A A . 27 LEU CA 1 1
8 18510 1 1 27 LEU CB C 13.740 17.151 -6.755 1.00 . A A . 27 LEU CB 1 1
8 18511 1 1 27 LEU CD1 C 14.301 18.545 -4.767 1.00 . A A . 27 LEU CD1 1 1
8 18512 1 1 27 LEU CD2 C 14.358 16.043 -4.595 1.00 . A A . 27 LEU CD2 1 1
8 18513 1 1 27 LEU CG C 14.592 17.247 -5.495 1.00 . A A . 27 LEU CG 1 1
8 18514 1 1 27 LEU H H 12.263 17.746 -8.726 1.00 . A A . 27 LEU H 1 1
8 18515 1 1 27 LEU HA H 14.289 19.096 -7.444 1.00 . A A . 27 LEU HA 1 1
8 18516 1 1 27 LEU HB2 H 12.707 17.350 -6.493 1.00 . A A . 27 LEU HB2 1 1
8 18517 1 1 27 LEU HB3 H 13.809 16.144 -7.136 1.00 . A A . 27 LEU HB3 1 1
8 18518 1 1 27 LEU HD11 H 14.407 19.377 -5.451 1.00 . A A . 27 LEU HD11 1 1
8 18519 1 1 27 LEU HD12 H 14.998 18.662 -3.953 1.00 . A A . 27 LEU HD12 1 1
8 18520 1 1 27 LEU HD13 H 13.296 18.525 -4.379 1.00 . A A . 27 LEU HD13 1 1
8 18521 1 1 27 LEU HD21 H 14.626 15.141 -5.130 1.00 . A A . 27 LEU HD21 1 1
8 18522 1 1 27 LEU HD22 H 13.318 16.000 -4.311 1.00 . A A . 27 LEU HD22 1 1
8 18523 1 1 27 LEU HD23 H 14.972 16.132 -3.712 1.00 . A A . 27 LEU HD23 1 1
8 18524 1 1 27 LEU HG H 15.636 17.262 -5.775 1.00 . A A . 27 LEU HG 1 1
8 18525 1 1 27 LEU N N 13.116 18.200 -8.881 1.00 . A A . 27 LEU N 1 1
8 18526 1 1 27 LEU O O 16.550 18.092 -8.038 1.00 . A A . 27 LEU O 1 1
8 18527 1 1 28 SER C C 16.709 16.723 -11.497 1.00 . A A . 28 SER C 1 1
8 18528 1 1 28 SER CA C 16.607 16.218 -10.053 1.00 . A A . 28 SER CA 1 1
8 18529 1 1 28 SER CB C 16.567 14.686 -10.001 1.00 . A A . 28 SER CB 1 1
8 18530 1 1 28 SER H H 14.537 16.440 -9.721 1.00 . A A . 28 SER H 1 1
8 18531 1 1 28 SER HA H 17.459 16.571 -9.491 1.00 . A A . 28 SER HA 1 1
8 18532 1 1 28 SER HB2 H 16.411 14.370 -8.982 1.00 . A A . 28 SER HB2 1 1
8 18533 1 1 28 SER HB3 H 15.750 14.336 -10.613 1.00 . A A . 28 SER HB3 1 1
8 18534 1 1 28 SER HG H 17.594 13.665 -11.326 1.00 . A A . 28 SER HG 1 1
8 18535 1 1 28 SER N N 15.413 16.750 -9.423 1.00 . A A . 28 SER N 1 1
8 18536 1 1 28 SER O O 17.520 16.236 -12.282 1.00 . A A . 28 SER O 1 1
8 18537 1 1 28 SER OG O 17.771 14.109 -10.475 1.00 . A A . 28 SER OG 1 1
8 18538 1 1 29 HIS C C 15.835 17.307 -14.285 1.00 . A A . 29 HIS C 1 1
8 18539 1 1 29 HIS CA C 15.768 18.335 -13.150 1.00 . A A . 29 HIS CA 1 1
8 18540 1 1 29 HIS CB C 16.793 19.472 -13.352 1.00 . A A . 29 HIS CB 1 1
8 18541 1 1 29 HIS CD2 C 18.989 19.053 -12.046 1.00 . A A . 29 HIS CD2 1 1
8 18542 1 1 29 HIS CE1 C 20.271 18.503 -13.693 1.00 . A A . 29 HIS CE1 1 1
8 18543 1 1 29 HIS CG C 18.231 19.096 -13.171 1.00 . A A . 29 HIS CG 1 1
8 18544 1 1 29 HIS H H 15.315 18.094 -11.097 1.00 . A A . 29 HIS H 1 1
8 18545 1 1 29 HIS HA H 14.782 18.781 -13.188 1.00 . A A . 29 HIS HA 1 1
8 18546 1 1 29 HIS HB2 H 16.686 19.856 -14.354 1.00 . A A . 29 HIS HB2 1 1
8 18547 1 1 29 HIS HB3 H 16.569 20.265 -12.653 1.00 . A A . 29 HIS HB3 1 1
8 18548 1 1 29 HIS HD1 H 18.823 18.699 -15.160 1.00 . A A . 29 HIS HD1 1 1
8 18549 1 1 29 HIS HD2 H 18.653 19.283 -11.044 1.00 . A A . 29 HIS HD2 1 1
8 18550 1 1 29 HIS HE1 H 21.129 18.212 -14.278 1.00 . A A . 29 HIS HE1 1 1
8 18551 1 1 29 HIS N N 15.876 17.726 -11.811 1.00 . A A . 29 HIS N 1 1
8 18552 1 1 29 HIS ND1 N 19.065 18.748 -14.205 1.00 . A A . 29 HIS ND1 1 1
8 18553 1 1 29 HIS NE2 N 20.284 18.675 -12.385 1.00 . A A . 29 HIS NE2 1 1
8 18554 1 1 29 HIS O O 16.417 17.556 -15.340 1.00 . A A . 29 HIS O 1 1
8 18555 1 1 30 ASP C C 13.840 15.232 -15.892 1.00 . A A . 30 ASP C 1 1
8 18556 1 1 30 ASP CA C 15.125 15.115 -15.086 1.00 . A A . 30 ASP CA 1 1
8 18557 1 1 30 ASP CB C 15.164 13.719 -14.446 1.00 . A A . 30 ASP CB 1 1
8 18558 1 1 30 ASP CG C 16.494 13.369 -13.809 1.00 . A A . 30 ASP CG 1 1
8 18559 1 1 30 ASP H H 14.752 16.026 -13.209 1.00 . A A . 30 ASP H 1 1
8 18560 1 1 30 ASP HA H 15.970 15.227 -15.748 1.00 . A A . 30 ASP HA 1 1
8 18561 1 1 30 ASP HB2 H 14.405 13.669 -13.679 1.00 . A A . 30 ASP HB2 1 1
8 18562 1 1 30 ASP HB3 H 14.945 12.979 -15.203 1.00 . A A . 30 ASP HB3 1 1
8 18563 1 1 30 ASP N N 15.190 16.166 -14.072 1.00 . A A . 30 ASP N 1 1
8 18564 1 1 30 ASP O O 13.595 14.446 -16.809 1.00 . A A . 30 ASP O 1 1
8 18565 1 1 30 ASP OD1 O 16.496 12.991 -12.618 1.00 . A A . 30 ASP OD1 1 1
8 18566 1 1 30 ASP OD2 O 17.531 13.451 -14.495 1.00 . A A . 30 ASP OD2 1 1
8 18567 1 1 31 GLU C C 11.140 17.726 -16.041 1.00 . A A . 31 GLU C 1 1
8 18568 1 1 31 GLU CA C 11.678 16.299 -16.111 1.00 . A A . 31 GLU CA 1 1
8 18569 1 1 31 GLU CB C 10.768 15.336 -15.346 1.00 . A A . 31 GLU CB 1 1
8 18570 1 1 31 GLU CD C 8.627 14.029 -15.287 1.00 . A A . 31 GLU CD 1 1
8 18571 1 1 31 GLU CG C 9.364 15.203 -15.901 1.00 . A A . 31 GLU CG 1 1
8 18572 1 1 31 GLU H H 13.319 16.893 -14.911 1.00 . A A . 31 GLU H 1 1
8 18573 1 1 31 GLU HA H 11.728 15.992 -17.143 1.00 . A A . 31 GLU HA 1 1
8 18574 1 1 31 GLU HB2 H 11.222 14.358 -15.354 1.00 . A A . 31 GLU HB2 1 1
8 18575 1 1 31 GLU HB3 H 10.694 15.676 -14.326 1.00 . A A . 31 GLU HB3 1 1
8 18576 1 1 31 GLU HG2 H 8.817 16.111 -15.687 1.00 . A A . 31 GLU HG2 1 1
8 18577 1 1 31 GLU HG3 H 9.422 15.061 -16.966 1.00 . A A . 31 GLU HG3 1 1
8 18578 1 1 31 GLU N N 13.016 16.212 -15.548 1.00 . A A . 31 GLU N 1 1
8 18579 1 1 31 GLU O O 11.468 18.482 -15.124 1.00 . A A . 31 GLU O 1 1
8 18580 1 1 31 GLU OE1 O 7.659 14.250 -14.535 1.00 . A A . 31 GLU OE1 1 1
8 18581 1 1 31 GLU OE2 O 9.042 12.871 -15.537 1.00 . A A . 31 GLU OE2 1 1
8 18582 1 1 32 GLU C C 8.234 19.299 -16.734 1.00 . A A . 32 GLU C 1 1
8 18583 1 1 32 GLU CA C 9.717 19.407 -17.074 1.00 . A A . 32 GLU CA 1 1
8 18584 1 1 32 GLU CB C 9.901 20.003 -18.472 1.00 . A A . 32 GLU CB 1 1
8 18585 1 1 32 GLU CD C 9.573 21.961 -20.024 1.00 . A A . 32 GLU CD 1 1
8 18586 1 1 32 GLU CG C 9.409 21.437 -18.611 1.00 . A A . 32 GLU CG 1 1
8 18587 1 1 32 GLU H H 10.107 17.433 -17.716 1.00 . A A . 32 GLU H 1 1
8 18588 1 1 32 GLU HA H 10.206 20.035 -16.347 1.00 . A A . 32 GLU HA 1 1
8 18589 1 1 32 GLU HB2 H 10.951 19.981 -18.724 1.00 . A A . 32 GLU HB2 1 1
8 18590 1 1 32 GLU HB3 H 9.359 19.392 -19.181 1.00 . A A . 32 GLU HB3 1 1
8 18591 1 1 32 GLU HG2 H 8.362 21.475 -18.348 1.00 . A A . 32 GLU HG2 1 1
8 18592 1 1 32 GLU HG3 H 9.974 22.068 -17.938 1.00 . A A . 32 GLU HG3 1 1
8 18593 1 1 32 GLU N N 10.324 18.085 -17.018 1.00 . A A . 32 GLU N 1 1
8 18594 1 1 32 GLU O O 7.493 18.577 -17.400 1.00 . A A . 32 GLU O 1 1
8 18595 1 1 32 GLU OE1 O 8.564 22.030 -20.754 1.00 . A A . 32 GLU OE1 1 1
8 18596 1 1 32 GLU OE2 O 10.710 22.323 -20.398 1.00 . A A . 32 GLU OE2 1 1
8 18597 1 1 33 VAL C C 5.636 21.169 -15.532 1.00 . A A . 33 VAL C 1 1
8 18598 1 1 33 VAL CA C 6.428 19.901 -15.227 1.00 . A A . 33 VAL CA 1 1
8 18599 1 1 33 VAL CB C 6.370 19.631 -13.706 1.00 . A A . 33 VAL CB 1 1
8 18600 1 1 33 VAL CG1 C 4.929 19.534 -13.223 1.00 . A A . 33 VAL CG1 1 1
8 18601 1 1 33 VAL CG2 C 7.130 18.365 -13.350 1.00 . A A . 33 VAL CG2 1 1
8 18602 1 1 33 VAL H H 8.420 20.618 -15.244 1.00 . A A . 33 VAL H 1 1
8 18603 1 1 33 VAL HA H 5.965 19.069 -15.738 1.00 . A A . 33 VAL HA 1 1
8 18604 1 1 33 VAL HB H 6.838 20.460 -13.198 1.00 . A A . 33 VAL HB 1 1
8 18605 1 1 33 VAL HG11 H 4.919 19.370 -12.155 1.00 . A A . 33 VAL HG11 1 1
8 18606 1 1 33 VAL HG12 H 4.439 18.707 -13.716 1.00 . A A . 33 VAL HG12 1 1
8 18607 1 1 33 VAL HG13 H 4.408 20.450 -13.453 1.00 . A A . 33 VAL HG13 1 1
8 18608 1 1 33 VAL HG21 H 8.159 18.463 -13.659 1.00 . A A . 33 VAL HG21 1 1
8 18609 1 1 33 VAL HG22 H 6.680 17.520 -13.852 1.00 . A A . 33 VAL HG22 1 1
8 18610 1 1 33 VAL HG23 H 7.089 18.212 -12.282 1.00 . A A . 33 VAL HG23 1 1
8 18611 1 1 33 VAL N N 7.805 20.006 -15.698 1.00 . A A . 33 VAL N 1 1
8 18612 1 1 33 VAL O O 6.087 22.281 -15.243 1.00 . A A . 33 VAL O 1 1
8 18613 1 1 34 PHE C C 2.688 22.335 -15.104 1.00 . A A . 34 PHE C 1 1
8 18614 1 1 34 PHE CA C 3.534 22.083 -16.348 1.00 . A A . 34 PHE CA 1 1
8 18615 1 1 34 PHE CB C 2.637 21.780 -17.556 1.00 . A A . 34 PHE CB 1 1
8 18616 1 1 34 PHE CD1 C 0.139 21.972 -17.482 1.00 . A A . 34 PHE CD1 1 1
8 18617 1 1 34 PHE CD2 C 1.414 23.974 -17.700 1.00 . A A . 34 PHE CD2 1 1
8 18618 1 1 34 PHE CE1 C -1.025 22.712 -17.479 1.00 . A A . 34 PHE CE1 1 1
8 18619 1 1 34 PHE CE2 C 0.251 24.714 -17.705 1.00 . A A . 34 PHE CE2 1 1
8 18620 1 1 34 PHE CG C 1.371 22.594 -17.589 1.00 . A A . 34 PHE CG 1 1
8 18621 1 1 34 PHE CZ C -0.968 24.083 -17.592 1.00 . A A . 34 PHE CZ 1 1
8 18622 1 1 34 PHE H H 4.200 20.086 -16.398 1.00 . A A . 34 PHE H 1 1
8 18623 1 1 34 PHE HA H 4.114 22.971 -16.555 1.00 . A A . 34 PHE HA 1 1
8 18624 1 1 34 PHE HB2 H 3.185 21.984 -18.465 1.00 . A A . 34 PHE HB2 1 1
8 18625 1 1 34 PHE HB3 H 2.361 20.736 -17.536 1.00 . A A . 34 PHE HB3 1 1
8 18626 1 1 34 PHE HD1 H 0.094 20.897 -17.396 1.00 . A A . 34 PHE HD1 1 1
8 18627 1 1 34 PHE HD2 H 2.365 24.475 -17.786 1.00 . A A . 34 PHE HD2 1 1
8 18628 1 1 34 PHE HE1 H -1.980 22.217 -17.395 1.00 . A A . 34 PHE HE1 1 1
8 18629 1 1 34 PHE HE2 H 0.296 25.789 -17.794 1.00 . A A . 34 PHE HE2 1 1
8 18630 1 1 34 PHE HZ H -1.874 24.662 -17.580 1.00 . A A . 34 PHE HZ 1 1
8 18631 1 1 34 PHE N N 4.457 20.988 -16.118 1.00 . A A . 34 PHE N 1 1
8 18632 1 1 34 PHE O O 1.973 21.450 -14.629 1.00 . A A . 34 PHE O 1 1
8 18633 1 1 35 PHE C C 1.190 25.189 -13.730 1.00 . A A . 35 PHE C 1 1
8 18634 1 1 35 PHE CA C 2.004 23.935 -13.421 1.00 . A A . 35 PHE CA 1 1
8 18635 1 1 35 PHE CB C 2.935 24.117 -12.208 1.00 . A A . 35 PHE CB 1 1
8 18636 1 1 35 PHE CD1 C 3.397 26.502 -11.557 1.00 . A A . 35 PHE CD1 1 1
8 18637 1 1 35 PHE CD2 C 1.696 25.316 -10.378 1.00 . A A . 35 PHE CD2 1 1
8 18638 1 1 35 PHE CE1 C 3.156 27.621 -10.781 1.00 . A A . 35 PHE CE1 1 1
8 18639 1 1 35 PHE CE2 C 1.452 26.431 -9.603 1.00 . A A . 35 PHE CE2 1 1
8 18640 1 1 35 PHE CG C 2.668 25.337 -11.366 1.00 . A A . 35 PHE CG 1 1
8 18641 1 1 35 PHE CZ C 2.183 27.584 -9.805 1.00 . A A . 35 PHE CZ 1 1
8 18642 1 1 35 PHE H H 3.407 24.191 -14.976 1.00 . A A . 35 PHE H 1 1
8 18643 1 1 35 PHE HA H 1.313 23.132 -13.214 1.00 . A A . 35 PHE HA 1 1
8 18644 1 1 35 PHE HB2 H 2.831 23.257 -11.566 1.00 . A A . 35 PHE HB2 1 1
8 18645 1 1 35 PHE HB3 H 3.957 24.162 -12.554 1.00 . A A . 35 PHE HB3 1 1
8 18646 1 1 35 PHE HD1 H 4.158 26.533 -12.326 1.00 . A A . 35 PHE HD1 1 1
8 18647 1 1 35 PHE HD2 H 1.123 24.414 -10.218 1.00 . A A . 35 PHE HD2 1 1
8 18648 1 1 35 PHE HE1 H 3.731 28.520 -10.938 1.00 . A A . 35 PHE HE1 1 1
8 18649 1 1 35 PHE HE2 H 0.689 26.402 -8.839 1.00 . A A . 35 PHE HE2 1 1
8 18650 1 1 35 PHE HZ H 1.993 28.456 -9.199 1.00 . A A . 35 PHE HZ 1 1
8 18651 1 1 35 PHE N N 2.784 23.542 -14.578 1.00 . A A . 35 PHE N 1 1
8 18652 1 1 35 PHE O O 1.626 26.066 -14.478 1.00 . A A . 35 PHE O 1 1
8 18653 1 1 36 HIS C C -1.222 27.154 -12.226 1.00 . A A . 36 HIS C 1 1
8 18654 1 1 36 HIS CA C -0.946 26.312 -13.471 1.00 . A A . 36 HIS CA 1 1
8 18655 1 1 36 HIS CB C -2.239 25.687 -14.000 1.00 . A A . 36 HIS CB 1 1
8 18656 1 1 36 HIS CD2 C -4.401 26.909 -14.697 1.00 . A A . 36 HIS CD2 1 1
8 18657 1 1 36 HIS CE1 C -3.649 28.051 -16.370 1.00 . A A . 36 HIS CE1 1 1
8 18658 1 1 36 HIS CG C -3.084 26.615 -14.808 1.00 . A A . 36 HIS CG 1 1
8 18659 1 1 36 HIS H H -0.249 24.580 -12.492 1.00 . A A . 36 HIS H 1 1
8 18660 1 1 36 HIS HA H -0.512 26.937 -14.238 1.00 . A A . 36 HIS HA 1 1
8 18661 1 1 36 HIS HB2 H -1.993 24.840 -14.621 1.00 . A A . 36 HIS HB2 1 1
8 18662 1 1 36 HIS HB3 H -2.830 25.350 -13.160 1.00 . A A . 36 HIS HB3 1 1
8 18663 1 1 36 HIS HD1 H -1.703 27.357 -16.221 1.00 . A A . 36 HIS HD1 1 1
8 18664 1 1 36 HIS HD2 H -5.081 26.496 -13.967 1.00 . A A . 36 HIS HD2 1 1
8 18665 1 1 36 HIS HE1 H -3.583 28.709 -17.223 1.00 . A A . 36 HIS HE1 1 1
8 18666 1 1 36 HIS N N -0.002 25.255 -13.159 1.00 . A A . 36 HIS N 1 1
8 18667 1 1 36 HIS ND1 N -2.621 27.350 -15.878 1.00 . A A . 36 HIS ND1 1 1
8 18668 1 1 36 HIS NE2 N -4.753 27.819 -15.688 1.00 . A A . 36 HIS NE2 1 1
8 18669 1 1 36 HIS O O -1.596 26.623 -11.188 1.00 . A A . 36 HIS O 1 1
8 18670 1 1 37 PHE C C -2.590 29.394 -10.633 1.00 . A A . 37 PHE C 1 1
8 18671 1 1 37 PHE CA C -1.180 29.381 -11.210 1.00 . A A . 37 PHE CA 1 1
8 18672 1 1 37 PHE CB C -0.790 30.801 -11.618 1.00 . A A . 37 PHE CB 1 1
8 18673 1 1 37 PHE CD1 C 1.290 31.253 -12.959 1.00 . A A . 37 PHE CD1 1 1
8 18674 1 1 37 PHE CD2 C 1.491 30.976 -10.599 1.00 . A A . 37 PHE CD2 1 1
8 18675 1 1 37 PHE CE1 C 2.657 31.449 -13.052 1.00 . A A . 37 PHE CE1 1 1
8 18676 1 1 37 PHE CE2 C 2.854 31.171 -10.687 1.00 . A A . 37 PHE CE2 1 1
8 18677 1 1 37 PHE CG C 0.693 31.016 -11.731 1.00 . A A . 37 PHE CG 1 1
8 18678 1 1 37 PHE CZ C 3.439 31.406 -11.913 1.00 . A A . 37 PHE CZ 1 1
8 18679 1 1 37 PHE H H -0.846 28.832 -13.230 1.00 . A A . 37 PHE H 1 1
8 18680 1 1 37 PHE HA H -0.499 29.043 -10.445 1.00 . A A . 37 PHE HA 1 1
8 18681 1 1 37 PHE HB2 H -1.234 31.017 -12.579 1.00 . A A . 37 PHE HB2 1 1
8 18682 1 1 37 PHE HB3 H -1.173 31.496 -10.884 1.00 . A A . 37 PHE HB3 1 1
8 18683 1 1 37 PHE HD1 H 0.679 31.290 -13.849 1.00 . A A . 37 PHE HD1 1 1
8 18684 1 1 37 PHE HD2 H 1.036 30.791 -9.637 1.00 . A A . 37 PHE HD2 1 1
8 18685 1 1 37 PHE HE1 H 3.112 31.632 -14.014 1.00 . A A . 37 PHE HE1 1 1
8 18686 1 1 37 PHE HE2 H 3.465 31.137 -9.796 1.00 . A A . 37 PHE HE2 1 1
8 18687 1 1 37 PHE HZ H 4.508 31.558 -11.983 1.00 . A A . 37 PHE HZ 1 1
8 18688 1 1 37 PHE N N -1.056 28.466 -12.349 1.00 . A A . 37 PHE N 1 1
8 18689 1 1 37 PHE O O -2.794 29.787 -9.483 1.00 . A A . 37 PHE O 1 1
8 18690 1 1 38 SER C C -5.198 27.989 -9.857 1.00 . A A . 38 SER C 1 1
8 18691 1 1 38 SER CA C -4.951 28.986 -10.996 1.00 . A A . 38 SER CA 1 1
8 18692 1 1 38 SER CB C -5.884 28.688 -12.176 1.00 . A A . 38 SER CB 1 1
8 18693 1 1 38 SER H H -3.334 28.655 -12.326 1.00 . A A . 38 SER H 1 1
8 18694 1 1 38 SER HA H -5.164 29.980 -10.632 1.00 . A A . 38 SER HA 1 1
8 18695 1 1 38 SER HB2 H -5.646 29.347 -12.998 1.00 . A A . 38 SER HB2 1 1
8 18696 1 1 38 SER HB3 H -5.747 27.664 -12.487 1.00 . A A . 38 SER HB3 1 1
8 18697 1 1 38 SER HG H -7.603 28.053 -11.468 1.00 . A A . 38 SER HG 1 1
8 18698 1 1 38 SER N N -3.559 28.971 -11.427 1.00 . A A . 38 SER N 1 1
8 18699 1 1 38 SER O O -6.104 28.185 -9.044 1.00 . A A . 38 SER O 1 1
8 18700 1 1 38 SER OG O -7.245 28.879 -11.822 1.00 . A A . 38 SER OG 1 1
8 18701 1 1 39 ASN C C -3.586 26.055 -7.625 1.00 . A A . 39 ASN C 1 1
8 18702 1 1 39 ASN CA C -4.594 25.902 -8.758 1.00 . A A . 39 ASN CA 1 1
8 18703 1 1 39 ASN CB C -4.486 24.511 -9.381 1.00 . A A . 39 ASN CB 1 1
8 18704 1 1 39 ASN CG C -3.121 24.221 -9.983 1.00 . A A . 39 ASN CG 1 1
8 18705 1 1 39 ASN H H -3.674 26.810 -10.447 1.00 . A A . 39 ASN H 1 1
8 18706 1 1 39 ASN HA H -5.587 26.026 -8.354 1.00 . A A . 39 ASN HA 1 1
8 18707 1 1 39 ASN HB2 H -4.682 23.768 -8.623 1.00 . A A . 39 ASN HB2 1 1
8 18708 1 1 39 ASN HB3 H -5.224 24.421 -10.162 1.00 . A A . 39 ASN HB3 1 1
8 18709 1 1 39 ASN HD21 H -3.985 23.539 -11.628 1.00 . A A . 39 ASN HD21 1 1
8 18710 1 1 39 ASN HD22 H -2.262 23.488 -11.600 1.00 . A A . 39 ASN HD22 1 1
8 18711 1 1 39 ASN N N -4.401 26.924 -9.789 1.00 . A A . 39 ASN N 1 1
8 18712 1 1 39 ASN ND2 N -3.121 23.702 -11.195 1.00 . A A . 39 ASN ND2 1 1
8 18713 1 1 39 ASN O O -3.514 25.218 -6.721 1.00 . A A . 39 ASN O 1 1
8 18714 1 1 39 ASN OD1 O -2.081 24.501 -9.392 1.00 . A A . 39 ASN OD1 1 1
8 18715 1 1 40 TYR C C -2.327 27.732 -5.346 1.00 . A A . 40 TYR C 1 1
8 18716 1 1 40 TYR CA C -1.754 27.345 -6.705 1.00 . A A . 40 TYR CA 1 1
8 18717 1 1 40 TYR CB C -0.793 28.429 -7.203 1.00 . A A . 40 TYR CB 1 1
8 18718 1 1 40 TYR CD1 C 1.376 27.753 -6.108 1.00 . A A . 40 TYR CD1 1 1
8 18719 1 1 40 TYR CD2 C 0.438 29.867 -5.534 1.00 . A A . 40 TYR CD2 1 1
8 18720 1 1 40 TYR CE1 C 2.428 27.979 -5.249 1.00 . A A . 40 TYR CE1 1 1
8 18721 1 1 40 TYR CE2 C 1.491 30.102 -4.672 1.00 . A A . 40 TYR CE2 1 1
8 18722 1 1 40 TYR CG C 0.362 28.688 -6.265 1.00 . A A . 40 TYR CG 1 1
8 18723 1 1 40 TYR CZ C 2.482 29.152 -4.536 1.00 . A A . 40 TYR CZ 1 1
8 18724 1 1 40 TYR H H -2.981 27.808 -8.359 1.00 . A A . 40 TYR H 1 1
8 18725 1 1 40 TYR HA H -1.210 26.418 -6.601 1.00 . A A . 40 TYR HA 1 1
8 18726 1 1 40 TYR HB2 H -0.386 28.129 -8.157 1.00 . A A . 40 TYR HB2 1 1
8 18727 1 1 40 TYR HB3 H -1.338 29.352 -7.324 1.00 . A A . 40 TYR HB3 1 1
8 18728 1 1 40 TYR HD1 H 1.333 26.832 -6.670 1.00 . A A . 40 TYR HD1 1 1
8 18729 1 1 40 TYR HD2 H -0.341 30.607 -5.645 1.00 . A A . 40 TYR HD2 1 1
8 18730 1 1 40 TYR HE1 H 3.205 27.239 -5.142 1.00 . A A . 40 TYR HE1 1 1
8 18731 1 1 40 TYR HE2 H 1.534 31.022 -4.111 1.00 . A A . 40 TYR HE2 1 1
8 18732 1 1 40 TYR HH H 4.355 29.125 -4.117 1.00 . A A . 40 TYR HH 1 1
8 18733 1 1 40 TYR N N -2.816 27.131 -7.671 1.00 . A A . 40 TYR N 1 1
8 18734 1 1 40 TYR O O -3.155 28.637 -5.246 1.00 . A A . 40 TYR O 1 1
8 18735 1 1 40 TYR OH O 3.533 29.375 -3.684 1.00 . A A . 40 TYR OH 1 1
8 18736 1 1 41 MET C C -1.359 28.184 -2.206 1.00 . A A . 41 MET C 1 1
8 18737 1 1 41 MET CA C -2.352 27.304 -2.956 1.00 . A A . 41 MET CA 1 1
8 18738 1 1 41 MET CB C -2.578 25.990 -2.204 1.00 . A A . 41 MET CB 1 1
8 18739 1 1 41 MET CE C -1.806 23.837 0.011 1.00 . A A . 41 MET CE 1 1
8 18740 1 1 41 MET CG C -3.085 26.173 -0.780 1.00 . A A . 41 MET CG 1 1
8 18741 1 1 41 MET H H -1.201 26.346 -4.449 1.00 . A A . 41 MET H 1 1
8 18742 1 1 41 MET HA H -3.292 27.831 -3.033 1.00 . A A . 41 MET HA 1 1
8 18743 1 1 41 MET HB2 H -3.303 25.401 -2.745 1.00 . A A . 41 MET HB2 1 1
8 18744 1 1 41 MET HB3 H -1.645 25.447 -2.164 1.00 . A A . 41 MET HB3 1 1
8 18745 1 1 41 MET HE1 H -1.467 23.751 -1.008 1.00 . A A . 41 MET HE1 1 1
8 18746 1 1 41 MET HE2 H -1.866 22.856 0.455 1.00 . A A . 41 MET HE2 1 1
8 18747 1 1 41 MET HE3 H -1.114 24.443 0.574 1.00 . A A . 41 MET HE3 1 1
8 18748 1 1 41 MET HG2 H -2.339 26.707 -0.211 1.00 . A A . 41 MET HG2 1 1
8 18749 1 1 41 MET HG3 H -3.995 26.756 -0.810 1.00 . A A . 41 MET HG3 1 1
8 18750 1 1 41 MET N N -1.878 27.042 -4.306 1.00 . A A . 41 MET N 1 1
8 18751 1 1 41 MET O O -0.395 27.699 -1.615 1.00 . A A . 41 MET O 1 1
8 18752 1 1 41 MET SD S -3.425 24.601 0.039 1.00 . A A . 41 MET SD 1 1
8 18753 1 1 42 GLY C C -0.801 31.801 -2.221 1.00 . A A . 42 GLY C 1 1
8 18754 1 1 42 GLY CA C -0.722 30.429 -1.590 1.00 . A A . 42 GLY CA 1 1
8 18755 1 1 42 GLY H H -2.364 29.815 -2.774 1.00 . A A . 42 GLY H 1 1
8 18756 1 1 42 GLY HA2 H -1.011 30.500 -0.551 1.00 . A A . 42 GLY HA2 1 1
8 18757 1 1 42 GLY HA3 H 0.296 30.073 -1.651 1.00 . A A . 42 GLY HA3 1 1
8 18758 1 1 42 GLY N N -1.593 29.486 -2.261 1.00 . A A . 42 GLY N 1 1
8 18759 1 1 42 GLY O O -1.890 32.287 -2.520 1.00 . A A . 42 GLY O 1 1
8 18760 1 1 43 ASN C C 1.445 33.758 -4.158 1.00 . A A . 43 ASN C 1 1
8 18761 1 1 43 ASN CA C 0.399 33.742 -3.048 1.00 . A A . 43 ASN CA 1 1
8 18762 1 1 43 ASN CB C 0.735 34.804 -1.994 1.00 . A A . 43 ASN CB 1 1
8 18763 1 1 43 ASN CG C 0.544 36.225 -2.498 1.00 . A A . 43 ASN CG 1 1
8 18764 1 1 43 ASN H H 1.185 31.978 -2.192 1.00 . A A . 43 ASN H 1 1
8 18765 1 1 43 ASN HA H -0.571 33.953 -3.474 1.00 . A A . 43 ASN HA 1 1
8 18766 1 1 43 ASN HB2 H 0.097 34.659 -1.134 1.00 . A A . 43 ASN HB2 1 1
8 18767 1 1 43 ASN HB3 H 1.765 34.685 -1.694 1.00 . A A . 43 ASN HB3 1 1
8 18768 1 1 43 ASN HD21 H 0.196 36.861 -0.647 1.00 . A A . 43 ASN HD21 1 1
8 18769 1 1 43 ASN HD22 H 0.137 38.067 -1.885 1.00 . A A . 43 ASN HD22 1 1
8 18770 1 1 43 ASN N N 0.348 32.420 -2.440 1.00 . A A . 43 ASN N 1 1
8 18771 1 1 43 ASN ND2 N 0.262 37.143 -1.588 1.00 . A A . 43 ASN ND2 1 1
8 18772 1 1 43 ASN O O 2.647 33.755 -3.890 1.00 . A A . 43 ASN O 1 1
8 18773 1 1 43 ASN OD1 O 0.663 36.499 -3.691 1.00 . A A . 43 ASN OD1 1 1
8 18774 1 1 44 PRO C C 2.595 35.056 -6.839 1.00 . A A . 44 PRO C 1 1
8 18775 1 1 44 PRO CA C 1.912 33.717 -6.568 1.00 . A A . 44 PRO CA 1 1
8 18776 1 1 44 PRO CB C 0.992 33.334 -7.723 1.00 . A A . 44 PRO CB 1 1
8 18777 1 1 44 PRO CD C -0.411 33.811 -5.835 1.00 . A A . 44 PRO CD 1 1
8 18778 1 1 44 PRO CG C -0.341 33.878 -7.342 1.00 . A A . 44 PRO CG 1 1
8 18779 1 1 44 PRO HA H 2.664 32.954 -6.438 1.00 . A A . 44 PRO HA 1 1
8 18780 1 1 44 PRO HB2 H 1.355 33.777 -8.636 1.00 . A A . 44 PRO HB2 1 1
8 18781 1 1 44 PRO HB3 H 0.966 32.260 -7.823 1.00 . A A . 44 PRO HB3 1 1
8 18782 1 1 44 PRO HD2 H -0.898 34.692 -5.441 1.00 . A A . 44 PRO HD2 1 1
8 18783 1 1 44 PRO HD3 H -0.934 32.919 -5.520 1.00 . A A . 44 PRO HD3 1 1
8 18784 1 1 44 PRO HG2 H -0.426 34.901 -7.674 1.00 . A A . 44 PRO HG2 1 1
8 18785 1 1 44 PRO HG3 H -1.122 33.273 -7.781 1.00 . A A . 44 PRO HG3 1 1
8 18786 1 1 44 PRO N N 1.004 33.763 -5.421 1.00 . A A . 44 PRO N 1 1
8 18787 1 1 44 PRO O O 3.621 35.111 -7.516 1.00 . A A . 44 PRO O 1 1
8 18788 1 1 45 ASN C C 3.847 37.647 -5.654 1.00 . A A . 45 ASN C 1 1
8 18789 1 1 45 ASN CA C 2.580 37.466 -6.479 1.00 . A A . 45 ASN CA 1 1
8 18790 1 1 45 ASN CB C 1.539 38.524 -6.091 1.00 . A A . 45 ASN CB 1 1
8 18791 1 1 45 ASN CG C 0.271 38.426 -6.922 1.00 . A A . 45 ASN CG 1 1
8 18792 1 1 45 ASN H H 1.234 36.015 -5.727 1.00 . A A . 45 ASN H 1 1
8 18793 1 1 45 ASN HA H 2.826 37.580 -7.524 1.00 . A A . 45 ASN HA 1 1
8 18794 1 1 45 ASN HB2 H 1.275 38.397 -5.051 1.00 . A A . 45 ASN HB2 1 1
8 18795 1 1 45 ASN HB3 H 1.963 39.506 -6.230 1.00 . A A . 45 ASN HB3 1 1
8 18796 1 1 45 ASN HD21 H 0.944 39.806 -8.189 1.00 . A A . 45 ASN HD21 1 1
8 18797 1 1 45 ASN HD22 H -0.621 39.158 -8.537 1.00 . A A . 45 ASN HD22 1 1
8 18798 1 1 45 ASN N N 2.036 36.127 -6.286 1.00 . A A . 45 ASN N 1 1
8 18799 1 1 45 ASN ND2 N 0.190 39.206 -7.990 1.00 . A A . 45 ASN ND2 1 1
8 18800 1 1 45 ASN O O 4.647 38.550 -5.899 1.00 . A A . 45 ASN O 1 1
8 18801 1 1 45 ASN OD1 O -0.635 37.662 -6.597 1.00 . A A . 45 ASN OD1 1 1
8 18802 1 1 46 TRP C C 6.234 35.774 -4.244 1.00 . A A . 46 TRP C 1 1
8 18803 1 1 46 TRP CA C 5.200 36.806 -3.814 1.00 . A A . 46 TRP CA 1 1
8 18804 1 1 46 TRP CB C 4.790 36.566 -2.361 1.00 . A A . 46 TRP CB 1 1
8 18805 1 1 46 TRP CD1 C 3.156 38.542 -2.279 1.00 . A A . 46 TRP CD1 1 1
8 18806 1 1 46 TRP CD2 C 4.358 38.262 -0.412 1.00 . A A . 46 TRP CD2 1 1
8 18807 1 1 46 TRP CE2 C 3.507 39.369 -0.236 1.00 . A A . 46 TRP CE2 1 1
8 18808 1 1 46 TRP CE3 C 5.208 37.892 0.634 1.00 . A A . 46 TRP CE3 1 1
8 18809 1 1 46 TRP CG C 4.119 37.746 -1.726 1.00 . A A . 46 TRP CG 1 1
8 18810 1 1 46 TRP CH2 C 4.321 39.727 1.952 1.00 . A A . 46 TRP CH2 1 1
8 18811 1 1 46 TRP CZ2 C 3.479 40.109 0.942 1.00 . A A . 46 TRP CZ2 1 1
8 18812 1 1 46 TRP CZ3 C 5.183 38.631 1.806 1.00 . A A . 46 TRP CZ3 1 1
8 18813 1 1 46 TRP H H 3.361 36.057 -4.547 1.00 . A A . 46 TRP H 1 1
8 18814 1 1 46 TRP HA H 5.636 37.791 -3.894 1.00 . A A . 46 TRP HA 1 1
8 18815 1 1 46 TRP HB2 H 4.107 35.731 -2.323 1.00 . A A . 46 TRP HB2 1 1
8 18816 1 1 46 TRP HB3 H 5.672 36.329 -1.781 1.00 . A A . 46 TRP HB3 1 1
8 18817 1 1 46 TRP HD1 H 2.756 38.411 -3.274 1.00 . A A . 46 TRP HD1 1 1
8 18818 1 1 46 TRP HE1 H 2.106 40.216 -1.556 1.00 . A A . 46 TRP HE1 1 1
8 18819 1 1 46 TRP HE3 H 5.878 37.051 0.537 1.00 . A A . 46 TRP HE3 1 1
8 18820 1 1 46 TRP HH2 H 4.334 40.274 2.884 1.00 . A A . 46 TRP HH2 1 1
8 18821 1 1 46 TRP HZ2 H 2.821 40.956 1.069 1.00 . A A . 46 TRP HZ2 1 1
8 18822 1 1 46 TRP HZ3 H 5.831 38.360 2.627 1.00 . A A . 46 TRP HZ3 1 1
8 18823 1 1 46 TRP N N 4.031 36.762 -4.683 1.00 . A A . 46 TRP N 1 1
8 18824 1 1 46 TRP NE1 N 2.784 39.520 -1.390 1.00 . A A . 46 TRP NE1 1 1
8 18825 1 1 46 TRP O O 7.316 35.677 -3.659 1.00 . A A . 46 TRP O 1 1
8 18826 1 1 47 LEU C C 7.909 34.539 -6.611 1.00 . A A . 47 LEU C 1 1
8 18827 1 1 47 LEU CA C 6.785 33.963 -5.767 1.00 . A A . 47 LEU CA 1 1
8 18828 1 1 47 LEU CB C 6.013 32.929 -6.593 1.00 . A A . 47 LEU CB 1 1
8 18829 1 1 47 LEU CD1 C 4.599 30.856 -6.690 1.00 . A A . 47 LEU CD1 1 1
8 18830 1 1 47 LEU CD2 C 6.548 30.957 -5.151 1.00 . A A . 47 LEU CD2 1 1
8 18831 1 1 47 LEU CG C 5.434 31.759 -5.798 1.00 . A A . 47 LEU CG 1 1
8 18832 1 1 47 LEU H H 5.033 35.146 -5.713 1.00 . A A . 47 LEU H 1 1
8 18833 1 1 47 LEU HA H 7.217 33.470 -4.912 1.00 . A A . 47 LEU HA 1 1
8 18834 1 1 47 LEU HB2 H 5.201 33.435 -7.092 1.00 . A A . 47 LEU HB2 1 1
8 18835 1 1 47 LEU HB3 H 6.683 32.532 -7.342 1.00 . A A . 47 LEU HB3 1 1
8 18836 1 1 47 LEU HD11 H 5.211 30.472 -7.492 1.00 . A A . 47 LEU HD11 1 1
8 18837 1 1 47 LEU HD12 H 3.775 31.416 -7.104 1.00 . A A . 47 LEU HD12 1 1
8 18838 1 1 47 LEU HD13 H 4.217 30.033 -6.100 1.00 . A A . 47 LEU HD13 1 1
8 18839 1 1 47 LEU HD21 H 7.074 31.575 -4.440 1.00 . A A . 47 LEU HD21 1 1
8 18840 1 1 47 LEU HD22 H 7.234 30.621 -5.914 1.00 . A A . 47 LEU HD22 1 1
8 18841 1 1 47 LEU HD23 H 6.126 30.104 -4.642 1.00 . A A . 47 LEU HD23 1 1
8 18842 1 1 47 LEU HG H 4.796 32.143 -5.017 1.00 . A A . 47 LEU HG 1 1
8 18843 1 1 47 LEU N N 5.897 35.003 -5.270 1.00 . A A . 47 LEU N 1 1
8 18844 1 1 47 LEU O O 7.733 35.535 -7.315 1.00 . A A . 47 LEU O 1 1
8 18845 1 1 48 GLU C C 10.846 32.981 -7.917 1.00 . A A . 48 GLU C 1 1
8 18846 1 1 48 GLU CA C 10.212 34.245 -7.350 1.00 . A A . 48 GLU CA 1 1
8 18847 1 1 48 GLU CB C 11.249 35.051 -6.554 1.00 . A A . 48 GLU CB 1 1
8 18848 1 1 48 GLU CD C 11.876 37.295 -5.573 1.00 . A A . 48 GLU CD 1 1
8 18849 1 1 48 GLU CG C 10.790 36.459 -6.208 1.00 . A A . 48 GLU CG 1 1
8 18850 1 1 48 GLU H H 9.140 33.134 -5.914 1.00 . A A . 48 GLU H 1 1
8 18851 1 1 48 GLU HA H 9.851 34.850 -8.169 1.00 . A A . 48 GLU HA 1 1
8 18852 1 1 48 GLU HB2 H 11.470 34.528 -5.634 1.00 . A A . 48 GLU HB2 1 1
8 18853 1 1 48 GLU HB3 H 12.154 35.125 -7.139 1.00 . A A . 48 GLU HB3 1 1
8 18854 1 1 48 GLU HG2 H 10.466 36.949 -7.112 1.00 . A A . 48 GLU HG2 1 1
8 18855 1 1 48 GLU HG3 H 9.961 36.393 -5.520 1.00 . A A . 48 GLU HG3 1 1
8 18856 1 1 48 GLU N N 9.063 33.891 -6.530 1.00 . A A . 48 GLU N 1 1
8 18857 1 1 48 GLU O O 10.457 31.863 -7.557 1.00 . A A . 48 GLU O 1 1
8 18858 1 1 48 GLU OE1 O 12.857 37.622 -6.268 1.00 . A A . 48 GLU OE1 1 1
8 18859 1 1 48 GLU OE2 O 11.762 37.614 -4.370 1.00 . A A . 48 GLU OE2 1 1
8 18860 1 1 49 LEU C C 13.432 31.344 -8.495 1.00 . A A . 49 LEU C 1 1
8 18861 1 1 49 LEU CA C 12.464 32.033 -9.449 1.00 . A A . 49 LEU CA 1 1
8 18862 1 1 49 LEU CB C 13.203 32.501 -10.704 1.00 . A A . 49 LEU CB 1 1
8 18863 1 1 49 LEU CD1 C 13.185 33.552 -12.974 1.00 . A A . 49 LEU CD1 1 1
8 18864 1 1 49 LEU CD2 C 11.170 32.290 -12.159 1.00 . A A . 49 LEU CD2 1 1
8 18865 1 1 49 LEU CG C 12.337 33.184 -11.761 1.00 . A A . 49 LEU CG 1 1
8 18866 1 1 49 LEU H H 12.116 34.067 -8.999 1.00 . A A . 49 LEU H 1 1
8 18867 1 1 49 LEU HA H 11.696 31.331 -9.734 1.00 . A A . 49 LEU HA 1 1
8 18868 1 1 49 LEU HB2 H 13.977 33.194 -10.403 1.00 . A A . 49 LEU HB2 1 1
8 18869 1 1 49 LEU HB3 H 13.674 31.643 -11.162 1.00 . A A . 49 LEU HB3 1 1
8 18870 1 1 49 LEU HD11 H 12.568 34.043 -13.711 1.00 . A A . 49 LEU HD11 1 1
8 18871 1 1 49 LEU HD12 H 13.615 32.657 -13.402 1.00 . A A . 49 LEU HD12 1 1
8 18872 1 1 49 LEU HD13 H 13.978 34.218 -12.664 1.00 . A A . 49 LEU HD13 1 1
8 18873 1 1 49 LEU HD21 H 11.544 31.339 -12.511 1.00 . A A . 49 LEU HD21 1 1
8 18874 1 1 49 LEU HD22 H 10.601 32.767 -12.942 1.00 . A A . 49 LEU HD22 1 1
8 18875 1 1 49 LEU HD23 H 10.533 32.130 -11.300 1.00 . A A . 49 LEU HD23 1 1
8 18876 1 1 49 LEU HG H 11.930 34.098 -11.350 1.00 . A A . 49 LEU HG 1 1
8 18877 1 1 49 LEU N N 11.819 33.158 -8.793 1.00 . A A . 49 LEU N 1 1
8 18878 1 1 49 LEU O O 14.261 31.997 -7.858 1.00 . A A . 49 LEU O 1 1
8 18879 1 1 50 GLY C C 13.596 28.982 -6.166 1.00 . A A . 50 GLY C 1 1
8 18880 1 1 50 GLY CA C 14.205 29.272 -7.522 1.00 . A A . 50 GLY CA 1 1
8 18881 1 1 50 GLY H H 12.630 29.556 -8.915 1.00 . A A . 50 GLY H 1 1
8 18882 1 1 50 GLY HA2 H 14.447 28.332 -8.000 1.00 . A A . 50 GLY HA2 1 1
8 18883 1 1 50 GLY HA3 H 15.117 29.832 -7.384 1.00 . A A . 50 GLY HA3 1 1
8 18884 1 1 50 GLY N N 13.320 30.026 -8.389 1.00 . A A . 50 GLY N 1 1
8 18885 1 1 50 GLY O O 14.265 28.444 -5.289 1.00 . A A . 50 GLY O 1 1
8 18886 1 1 51 GLN C C 11.255 27.617 -4.609 1.00 . A A . 51 GLN C 1 1
8 18887 1 1 51 GLN CA C 11.644 29.089 -4.725 1.00 . A A . 51 GLN CA 1 1
8 18888 1 1 51 GLN CB C 10.394 29.966 -4.592 1.00 . A A . 51 GLN CB 1 1
8 18889 1 1 51 GLN CD C 10.369 29.837 -2.064 1.00 . A A . 51 GLN CD 1 1
8 18890 1 1 51 GLN CG C 9.575 29.652 -3.345 1.00 . A A . 51 GLN CG 1 1
8 18891 1 1 51 GLN H H 11.858 29.812 -6.707 1.00 . A A . 51 GLN H 1 1
8 18892 1 1 51 GLN HA H 12.325 29.331 -3.920 1.00 . A A . 51 GLN HA 1 1
8 18893 1 1 51 GLN HB2 H 10.697 31.003 -4.552 1.00 . A A . 51 GLN HB2 1 1
8 18894 1 1 51 GLN HB3 H 9.767 29.815 -5.457 1.00 . A A . 51 GLN HB3 1 1
8 18895 1 1 51 GLN HE21 H 9.446 28.282 -1.238 1.00 . A A . 51 GLN HE21 1 1
8 18896 1 1 51 GLN HE22 H 10.616 29.078 -0.246 1.00 . A A . 51 GLN HE22 1 1
8 18897 1 1 51 GLN HG2 H 8.715 30.306 -3.318 1.00 . A A . 51 GLN HG2 1 1
8 18898 1 1 51 GLN HG3 H 9.243 28.625 -3.398 1.00 . A A . 51 GLN HG3 1 1
8 18899 1 1 51 GLN N N 12.334 29.351 -5.984 1.00 . A A . 51 GLN N 1 1
8 18900 1 1 51 GLN NE2 N 10.119 28.981 -1.085 1.00 . A A . 51 GLN NE2 1 1
8 18901 1 1 51 GLN O O 10.610 27.062 -5.503 1.00 . A A . 51 GLN O 1 1
8 18902 1 1 51 GLN OE1 O 11.223 30.717 -1.969 1.00 . A A . 51 GLN OE1 1 1
8 18903 1 1 52 GLU C C 9.869 25.445 -2.861 1.00 . A A . 52 GLU C 1 1
8 18904 1 1 52 GLU CA C 11.348 25.609 -3.218 1.00 . A A . 52 GLU CA 1 1
8 18905 1 1 52 GLU CB C 12.242 25.113 -2.075 1.00 . A A . 52 GLU CB 1 1
8 18906 1 1 52 GLU CD C 14.636 24.872 -1.227 1.00 . A A . 52 GLU CD 1 1
8 18907 1 1 52 GLU CG C 13.730 25.223 -2.395 1.00 . A A . 52 GLU CG 1 1
8 18908 1 1 52 GLU H H 12.181 27.510 -2.843 1.00 . A A . 52 GLU H 1 1
8 18909 1 1 52 GLU HA H 11.559 25.034 -4.108 1.00 . A A . 52 GLU HA 1 1
8 18910 1 1 52 GLU HB2 H 12.034 25.695 -1.187 1.00 . A A . 52 GLU HB2 1 1
8 18911 1 1 52 GLU HB3 H 12.014 24.077 -1.878 1.00 . A A . 52 GLU HB3 1 1
8 18912 1 1 52 GLU HG2 H 13.956 24.550 -3.209 1.00 . A A . 52 GLU HG2 1 1
8 18913 1 1 52 GLU HG3 H 13.943 26.236 -2.704 1.00 . A A . 52 GLU HG3 1 1
8 18914 1 1 52 GLU N N 11.654 27.004 -3.500 1.00 . A A . 52 GLU N 1 1
8 18915 1 1 52 GLU O O 9.333 26.180 -2.025 1.00 . A A . 52 GLU O 1 1
8 18916 1 1 52 GLU OE1 O 14.652 23.694 -0.808 1.00 . A A . 52 GLU OE1 1 1
8 18917 1 1 52 GLU OE2 O 15.319 25.775 -0.703 1.00 . A A . 52 GLU OE2 1 1
8 18918 1 1 53 VAL C C 7.505 22.736 -3.216 1.00 . A A . 53 VAL C 1 1
8 18919 1 1 53 VAL CA C 7.788 24.241 -3.270 1.00 . A A . 53 VAL CA 1 1
8 18920 1 1 53 VAL CB C 6.888 24.893 -4.354 1.00 . A A . 53 VAL CB 1 1
8 18921 1 1 53 VAL CG1 C 6.990 26.414 -4.317 1.00 . A A . 53 VAL CG1 1 1
8 18922 1 1 53 VAL CG2 C 7.245 24.372 -5.738 1.00 . A A . 53 VAL CG2 1 1
8 18923 1 1 53 VAL H H 9.682 23.940 -4.174 1.00 . A A . 53 VAL H 1 1
8 18924 1 1 53 VAL HA H 7.536 24.678 -2.316 1.00 . A A . 53 VAL HA 1 1
8 18925 1 1 53 VAL HB H 5.858 24.624 -4.151 1.00 . A A . 53 VAL HB 1 1
8 18926 1 1 53 VAL HG11 H 6.629 26.780 -3.367 1.00 . A A . 53 VAL HG11 1 1
8 18927 1 1 53 VAL HG12 H 6.396 26.835 -5.113 1.00 . A A . 53 VAL HG12 1 1
8 18928 1 1 53 VAL HG13 H 8.022 26.705 -4.446 1.00 . A A . 53 VAL HG13 1 1
8 18929 1 1 53 VAL HG21 H 8.291 24.559 -5.932 1.00 . A A . 53 VAL HG21 1 1
8 18930 1 1 53 VAL HG22 H 6.645 24.878 -6.479 1.00 . A A . 53 VAL HG22 1 1
8 18931 1 1 53 VAL HG23 H 7.056 23.311 -5.782 1.00 . A A . 53 VAL HG23 1 1
8 18932 1 1 53 VAL N N 9.205 24.494 -3.513 1.00 . A A . 53 VAL N 1 1
8 18933 1 1 53 VAL O O 8.263 21.928 -3.760 1.00 . A A . 53 VAL O 1 1
8 18934 1 1 54 GLU C C 4.651 20.834 -3.198 1.00 . A A . 54 GLU C 1 1
8 18935 1 1 54 GLU CA C 5.985 20.979 -2.474 1.00 . A A . 54 GLU CA 1 1
8 18936 1 1 54 GLU CB C 5.845 20.527 -1.009 1.00 . A A . 54 GLU CB 1 1
8 18937 1 1 54 GLU CD C 4.589 20.785 1.194 1.00 . A A . 54 GLU CD 1 1
8 18938 1 1 54 GLU CG C 4.749 21.257 -0.240 1.00 . A A . 54 GLU CG 1 1
8 18939 1 1 54 GLU H H 5.879 23.059 -2.099 1.00 . A A . 54 GLU H 1 1
8 18940 1 1 54 GLU HA H 6.726 20.366 -2.971 1.00 . A A . 54 GLU HA 1 1
8 18941 1 1 54 GLU HB2 H 5.625 19.471 -0.991 1.00 . A A . 54 GLU HB2 1 1
8 18942 1 1 54 GLU HB3 H 6.784 20.698 -0.506 1.00 . A A . 54 GLU HB3 1 1
8 18943 1 1 54 GLU HG2 H 4.977 22.313 -0.226 1.00 . A A . 54 GLU HG2 1 1
8 18944 1 1 54 GLU HG3 H 3.812 21.103 -0.756 1.00 . A A . 54 GLU HG3 1 1
8 18945 1 1 54 GLU N N 6.419 22.369 -2.548 1.00 . A A . 54 GLU N 1 1
8 18946 1 1 54 GLU O O 3.787 21.707 -3.090 1.00 . A A . 54 GLU O 1 1
8 18947 1 1 54 GLU OE1 O 5.143 21.435 2.103 1.00 . A A . 54 GLU OE1 1 1
8 18948 1 1 54 GLU OE2 O 3.936 19.744 1.416 1.00 . A A . 54 GLU OE2 1 1
8 18949 1 1 55 TYR C C 3.141 18.121 -5.204 1.00 . A A . 55 TYR C 1 1
8 18950 1 1 55 TYR CA C 3.256 19.554 -4.705 1.00 . A A . 55 TYR CA 1 1
8 18951 1 1 55 TYR CB C 3.173 20.535 -5.879 1.00 . A A . 55 TYR CB 1 1
8 18952 1 1 55 TYR CD1 C 5.541 20.483 -6.784 1.00 . A A . 55 TYR CD1 1 1
8 18953 1 1 55 TYR CD2 C 3.753 19.911 -8.247 1.00 . A A . 55 TYR CD2 1 1
8 18954 1 1 55 TYR CE1 C 6.447 20.281 -7.807 1.00 . A A . 55 TYR CE1 1 1
8 18955 1 1 55 TYR CE2 C 4.652 19.708 -9.276 1.00 . A A . 55 TYR CE2 1 1
8 18956 1 1 55 TYR CG C 4.178 20.298 -6.986 1.00 . A A . 55 TYR CG 1 1
8 18957 1 1 55 TYR CZ C 5.997 19.898 -9.052 1.00 . A A . 55 TYR CZ 1 1
8 18958 1 1 55 TYR H H 5.211 19.095 -4.020 1.00 . A A . 55 TYR H 1 1
8 18959 1 1 55 TYR HA H 2.431 19.747 -4.036 1.00 . A A . 55 TYR HA 1 1
8 18960 1 1 55 TYR HB2 H 2.189 20.470 -6.315 1.00 . A A . 55 TYR HB2 1 1
8 18961 1 1 55 TYR HB3 H 3.325 21.539 -5.506 1.00 . A A . 55 TYR HB3 1 1
8 18962 1 1 55 TYR HD1 H 5.890 20.786 -5.810 1.00 . A A . 55 TYR HD1 1 1
8 18963 1 1 55 TYR HD2 H 2.699 19.760 -8.417 1.00 . A A . 55 TYR HD2 1 1
8 18964 1 1 55 TYR HE1 H 7.502 20.433 -7.633 1.00 . A A . 55 TYR HE1 1 1
8 18965 1 1 55 TYR HE2 H 4.295 19.421 -10.254 1.00 . A A . 55 TYR HE2 1 1
8 18966 1 1 55 TYR HH H 7.648 19.196 -9.736 1.00 . A A . 55 TYR HH 1 1
8 18967 1 1 55 TYR N N 4.489 19.760 -3.956 1.00 . A A . 55 TYR N 1 1
8 18968 1 1 55 TYR O O 4.048 17.311 -5.017 1.00 . A A . 55 TYR O 1 1
8 18969 1 1 55 TYR OH O 6.897 19.692 -10.070 1.00 . A A . 55 TYR OH 1 1
8 18970 1 1 56 THR C C 1.446 16.514 -7.837 1.00 . A A . 56 THR C 1 1
8 18971 1 1 56 THR CA C 1.785 16.477 -6.351 1.00 . A A . 56 THR CA 1 1
8 18972 1 1 56 THR CB C 0.643 15.790 -5.575 1.00 . A A . 56 THR CB 1 1
8 18973 1 1 56 THR CG2 C 1.126 15.311 -4.210 1.00 . A A . 56 THR CG2 1 1
8 18974 1 1 56 THR H H 1.337 18.507 -5.968 1.00 . A A . 56 THR H 1 1
8 18975 1 1 56 THR HA H 2.686 15.898 -6.211 1.00 . A A . 56 THR HA 1 1
8 18976 1 1 56 THR HB H 0.307 14.931 -6.142 1.00 . A A . 56 THR HB 1 1
8 18977 1 1 56 THR HG1 H -0.458 17.347 -6.124 1.00 . A A . 56 THR HG1 1 1
8 18978 1 1 56 THR HG21 H 0.315 14.824 -3.689 1.00 . A A . 56 THR HG21 1 1
8 18979 1 1 56 THR HG22 H 1.470 16.155 -3.630 1.00 . A A . 56 THR HG22 1 1
8 18980 1 1 56 THR HG23 H 1.938 14.612 -4.340 1.00 . A A . 56 THR HG23 1 1
8 18981 1 1 56 THR N N 2.025 17.815 -5.839 1.00 . A A . 56 THR N 1 1
8 18982 1 1 56 THR O O 0.825 17.466 -8.312 1.00 . A A . 56 THR O 1 1
8 18983 1 1 56 THR OG1 O -0.456 16.699 -5.406 1.00 . A A . 56 THR OG1 1 1
8 18984 1 1 57 LEU C C 0.085 15.032 -10.153 1.00 . A A . 57 LEU C 1 1
8 18985 1 1 57 LEU CA C 1.536 15.409 -9.985 1.00 . A A . 57 LEU CA 1 1
8 18986 1 1 57 LEU CB C 2.397 14.386 -10.723 1.00 . A A . 57 LEU CB 1 1
8 18987 1 1 57 LEU CD1 C 4.634 13.615 -11.531 1.00 . A A . 57 LEU CD1 1 1
8 18988 1 1 57 LEU CD2 C 4.071 16.055 -11.532 1.00 . A A . 57 LEU CD2 1 1
8 18989 1 1 57 LEU CG C 3.882 14.726 -10.820 1.00 . A A . 57 LEU CG 1 1
8 18990 1 1 57 LEU H H 2.426 14.799 -8.163 1.00 . A A . 57 LEU H 1 1
8 18991 1 1 57 LEU HA H 1.694 16.382 -10.423 1.00 . A A . 57 LEU HA 1 1
8 18992 1 1 57 LEU HB2 H 2.297 13.437 -10.219 1.00 . A A . 57 LEU HB2 1 1
8 18993 1 1 57 LEU HB3 H 2.007 14.283 -11.728 1.00 . A A . 57 LEU HB3 1 1
8 18994 1 1 57 LEU HD11 H 5.675 13.885 -11.626 1.00 . A A . 57 LEU HD11 1 1
8 18995 1 1 57 LEU HD12 H 4.210 13.461 -12.514 1.00 . A A . 57 LEU HD12 1 1
8 18996 1 1 57 LEU HD13 H 4.550 12.707 -10.956 1.00 . A A . 57 LEU HD13 1 1
8 18997 1 1 57 LEU HD21 H 3.597 16.837 -10.959 1.00 . A A . 57 LEU HD21 1 1
8 18998 1 1 57 LEU HD22 H 3.621 16.005 -12.513 1.00 . A A . 57 LEU HD22 1 1
8 18999 1 1 57 LEU HD23 H 5.127 16.266 -11.627 1.00 . A A . 57 LEU HD23 1 1
8 19000 1 1 57 LEU HG H 4.286 14.817 -9.825 1.00 . A A . 57 LEU HG 1 1
8 19001 1 1 57 LEU N N 1.876 15.497 -8.574 1.00 . A A . 57 LEU N 1 1
8 19002 1 1 57 LEU O O -0.414 14.122 -9.491 1.00 . A A . 57 LEU O 1 1
8 19003 1 1 58 ALA C C -2.046 14.246 -12.277 1.00 . A A . 58 ALA C 1 1
8 19004 1 1 58 ALA CA C -1.956 15.431 -11.340 1.00 . A A . 58 ALA CA 1 1
8 19005 1 1 58 ALA CB C -2.641 16.635 -11.952 1.00 . A A . 58 ALA CB 1 1
8 19006 1 1 58 ALA H H -0.121 16.424 -11.547 1.00 . A A . 58 ALA H 1 1
8 19007 1 1 58 ALA HA H -2.453 15.190 -10.411 1.00 . A A . 58 ALA HA 1 1
8 19008 1 1 58 ALA HB1 H -2.583 17.469 -11.269 1.00 . A A . 58 ALA HB1 1 1
8 19009 1 1 58 ALA HB2 H -3.675 16.397 -12.145 1.00 . A A . 58 ALA HB2 1 1
8 19010 1 1 58 ALA HB3 H -2.152 16.893 -12.879 1.00 . A A . 58 ALA HB3 1 1
8 19011 1 1 58 ALA N N -0.577 15.719 -11.053 1.00 . A A . 58 ALA N 1 1
8 19012 1 1 58 ALA O O -1.824 14.385 -13.465 1.00 . A A . 58 ALA O 1 1
8 19013 1 1 59 ARG C C -1.808 11.646 -13.706 1.00 . A A . 59 ARG C 1 1
8 19014 1 1 59 ARG CA C -2.599 11.837 -12.405 1.00 . A A . 59 ARG CA 1 1
8 19015 1 1 59 ARG CB C -4.101 11.764 -12.689 1.00 . A A . 59 ARG CB 1 1
8 19016 1 1 59 ARG CD C -5.318 13.894 -12.105 1.00 . A A . 59 ARG CD 1 1
8 19017 1 1 59 ARG CG C -4.969 12.479 -11.662 1.00 . A A . 59 ARG CG 1 1
8 19018 1 1 59 ARG CZ C -7.073 15.017 -10.759 1.00 . A A . 59 ARG CZ 1 1
8 19019 1 1 59 ARG H H -2.294 13.050 -10.727 1.00 . A A . 59 ARG H 1 1
8 19020 1 1 59 ARG HA H -2.347 11.029 -11.749 1.00 . A A . 59 ARG HA 1 1
8 19021 1 1 59 ARG HB2 H -4.292 12.200 -13.652 1.00 . A A . 59 ARG HB2 1 1
8 19022 1 1 59 ARG HB3 H -4.387 10.730 -12.704 1.00 . A A . 59 ARG HB3 1 1
8 19023 1 1 59 ARG HD2 H -4.432 14.358 -12.530 1.00 . A A . 59 ARG HD2 1 1
8 19024 1 1 59 ARG HD3 H -6.083 13.844 -12.861 1.00 . A A . 59 ARG HD3 1 1
8 19025 1 1 59 ARG HE H -5.105 15.077 -10.365 1.00 . A A . 59 ARG HE 1 1
8 19026 1 1 59 ARG HG2 H -5.883 11.921 -11.526 1.00 . A A . 59 ARG HG2 1 1
8 19027 1 1 59 ARG HG3 H -4.432 12.525 -10.727 1.00 . A A . 59 ARG HG3 1 1
8 19028 1 1 59 ARG HH11 H -7.808 13.961 -12.330 1.00 . A A . 59 ARG HH11 1 1
8 19029 1 1 59 ARG HH12 H -8.997 14.786 -11.374 1.00 . A A . 59 ARG HH12 1 1
8 19030 1 1 59 ARG HH21 H -6.647 16.151 -9.125 1.00 . A A . 59 ARG HH21 1 1
8 19031 1 1 59 ARG HH22 H -8.337 16.032 -9.536 1.00 . A A . 59 ARG HH22 1 1
8 19032 1 1 59 ARG N N -2.298 13.079 -11.694 1.00 . A A . 59 ARG N 1 1
8 19033 1 1 59 ARG NE N -5.794 14.714 -10.989 1.00 . A A . 59 ARG NE 1 1
8 19034 1 1 59 ARG NH1 N -8.036 14.549 -11.550 1.00 . A A . 59 ARG NH1 1 1
8 19035 1 1 59 ARG NH2 N -7.380 15.793 -9.725 1.00 . A A . 59 ARG NH2 1 1
8 19036 1 1 59 ARG O O -2.355 11.178 -14.706 1.00 . A A . 59 ARG O 1 1
8 19037 1 1 60 ASN C C 0.704 10.393 -15.118 1.00 . A A . 60 ASN C 1 1
8 19038 1 1 60 ASN CA C 0.301 11.846 -14.892 1.00 . A A . 60 ASN CA 1 1
8 19039 1 1 60 ASN CB C 1.550 12.727 -14.819 1.00 . A A . 60 ASN CB 1 1
8 19040 1 1 60 ASN CG C 2.338 12.704 -16.116 1.00 . A A . 60 ASN CG 1 1
8 19041 1 1 60 ASN H H -0.125 12.338 -12.873 1.00 . A A . 60 ASN H 1 1
8 19042 1 1 60 ASN HA H -0.297 12.164 -15.733 1.00 . A A . 60 ASN HA 1 1
8 19043 1 1 60 ASN HB2 H 1.256 13.747 -14.619 1.00 . A A . 60 ASN HB2 1 1
8 19044 1 1 60 ASN HB3 H 2.189 12.376 -14.023 1.00 . A A . 60 ASN HB3 1 1
8 19045 1 1 60 ASN HD21 H 4.027 13.068 -15.138 1.00 . A A . 60 ASN HD21 1 1
8 19046 1 1 60 ASN HD22 H 4.170 12.897 -16.849 1.00 . A A . 60 ASN HD22 1 1
8 19047 1 1 60 ASN N N -0.521 11.981 -13.692 1.00 . A A . 60 ASN N 1 1
8 19048 1 1 60 ASN ND2 N 3.642 12.910 -16.024 1.00 . A A . 60 ASN ND2 1 1
8 19049 1 1 60 ASN O O 1.715 9.922 -14.596 1.00 . A A . 60 ASN O 1 1
8 19050 1 1 60 ASN OD1 O 1.774 12.500 -17.191 1.00 . A A . 60 ASN OD1 1 1
8 19051 1 1 61 GLY C C 0.120 8.057 -17.699 1.00 . A A . 61 GLY C 1 1
8 19052 1 1 61 GLY CA C 0.173 8.304 -16.208 1.00 . A A . 61 GLY CA 1 1
8 19053 1 1 61 GLY H H -0.937 10.100 -16.211 1.00 . A A . 61 GLY H 1 1
8 19054 1 1 61 GLY HA2 H 1.159 8.055 -15.844 1.00 . A A . 61 GLY HA2 1 1
8 19055 1 1 61 GLY HA3 H -0.553 7.667 -15.720 1.00 . A A . 61 GLY HA3 1 1
8 19056 1 1 61 GLY N N -0.115 9.684 -15.878 1.00 . A A . 61 GLY N 1 1
8 19057 1 1 61 GLY O O -0.209 6.955 -18.145 1.00 . A A . 61 GLY O 1 1
8 19058 1 1 62 ASN C C 1.750 9.506 -20.496 1.00 . A A . 62 ASN C 1 1
8 19059 1 1 62 ASN CA C 0.433 8.984 -19.928 1.00 . A A . 62 ASN CA 1 1
8 19060 1 1 62 ASN CB C -0.762 9.744 -20.524 1.00 . A A . 62 ASN CB 1 1
8 19061 1 1 62 ASN CG C -0.709 11.239 -20.274 1.00 . A A . 62 ASN CG 1 1
8 19062 1 1 62 ASN H H 0.721 9.927 -18.054 1.00 . A A . 62 ASN H 1 1
8 19063 1 1 62 ASN HA H 0.343 7.938 -20.181 1.00 . A A . 62 ASN HA 1 1
8 19064 1 1 62 ASN HB2 H -0.784 9.586 -21.588 1.00 . A A . 62 ASN HB2 1 1
8 19065 1 1 62 ASN HB3 H -1.674 9.359 -20.093 1.00 . A A . 62 ASN HB3 1 1
8 19066 1 1 62 ASN HD21 H -1.782 11.046 -18.614 1.00 . A A . 62 ASN HD21 1 1
8 19067 1 1 62 ASN HD22 H -1.315 12.659 -19.025 1.00 . A A . 62 ASN HD22 1 1
8 19068 1 1 62 ASN N N 0.445 9.083 -18.473 1.00 . A A . 62 ASN N 1 1
8 19069 1 1 62 ASN ND2 N -1.327 11.691 -19.192 1.00 . A A . 62 ASN ND2 1 1
8 19070 1 1 62 ASN O O 2.663 9.833 -19.742 1.00 . A A . 62 ASN O 1 1
8 19071 1 1 62 ASN OD1 O -0.134 11.987 -21.059 1.00 . A A . 62 ASN OD1 1 1
8 19072 1 1 63 THR C C 3.232 11.512 -22.463 1.00 . A A . 63 THR C 1 1
8 19073 1 1 63 THR CA C 3.090 9.988 -22.465 1.00 . A A . 63 THR CA 1 1
8 19074 1 1 63 THR CB C 3.159 9.470 -23.912 1.00 . A A . 63 THR CB 1 1
8 19075 1 1 63 THR CG2 C 3.286 7.953 -23.945 1.00 . A A . 63 THR CG2 1 1
8 19076 1 1 63 THR H H 1.079 9.326 -22.369 1.00 . A A . 63 THR H 1 1
8 19077 1 1 63 THR HA H 3.916 9.560 -21.913 1.00 . A A . 63 THR HA 1 1
8 19078 1 1 63 THR HB H 4.027 9.898 -24.390 1.00 . A A . 63 THR HB 1 1
8 19079 1 1 63 THR HG1 H 1.315 9.176 -24.563 1.00 . A A . 63 THR HG1 1 1
8 19080 1 1 63 THR HG21 H 4.189 7.657 -23.430 1.00 . A A . 63 THR HG21 1 1
8 19081 1 1 63 THR HG22 H 3.331 7.617 -24.971 1.00 . A A . 63 THR HG22 1 1
8 19082 1 1 63 THR HG23 H 2.431 7.507 -23.458 1.00 . A A . 63 THR HG23 1 1
8 19083 1 1 63 THR N N 1.853 9.567 -21.817 1.00 . A A . 63 THR N 1 1
8 19084 1 1 63 THR O O 4.341 12.040 -22.348 1.00 . A A . 63 THR O 1 1
8 19085 1 1 63 THR OG1 O 1.983 9.871 -24.631 1.00 . A A . 63 THR OG1 1 1
8 19086 1 1 64 SER C C 2.809 14.259 -23.825 1.00 . A A . 64 SER C 1 1
8 19087 1 1 64 SER CA C 2.057 13.672 -22.627 1.00 . A A . 64 SER CA 1 1
8 19088 1 1 64 SER CB C 2.610 14.235 -21.312 1.00 . A A . 64 SER CB 1 1
8 19089 1 1 64 SER H H 1.258 11.714 -22.706 1.00 . A A . 64 SER H 1 1
8 19090 1 1 64 SER HA H 1.021 13.958 -22.711 1.00 . A A . 64 SER HA 1 1
8 19091 1 1 64 SER HB2 H 3.618 13.876 -21.167 1.00 . A A . 64 SER HB2 1 1
8 19092 1 1 64 SER HB3 H 2.614 15.314 -21.356 1.00 . A A . 64 SER HB3 1 1
8 19093 1 1 64 SER HG H 1.186 13.152 -20.501 1.00 . A A . 64 SER HG 1 1
8 19094 1 1 64 SER N N 2.100 12.207 -22.615 1.00 . A A . 64 SER N 1 1
8 19095 1 1 64 SER O O 2.966 15.475 -23.933 1.00 . A A . 64 SER O 1 1
8 19096 1 1 64 SER OG O 1.816 13.824 -20.211 1.00 . A A . 64 SER OG 1 1
8 19097 1 1 65 VAL C C 3.138 14.691 -26.850 1.00 . A A . 65 VAL C 1 1
8 19098 1 1 65 VAL CA C 3.985 13.829 -25.917 1.00 . A A . 65 VAL CA 1 1
8 19099 1 1 65 VAL CB C 4.551 12.624 -26.701 1.00 . A A . 65 VAL CB 1 1
8 19100 1 1 65 VAL CG1 C 5.591 11.884 -25.869 1.00 . A A . 65 VAL CG1 1 1
8 19101 1 1 65 VAL CG2 C 3.432 11.679 -27.123 1.00 . A A . 65 VAL CG2 1 1
8 19102 1 1 65 VAL H H 3.021 12.446 -24.633 1.00 . A A . 65 VAL H 1 1
8 19103 1 1 65 VAL HA H 4.820 14.421 -25.565 1.00 . A A . 65 VAL HA 1 1
8 19104 1 1 65 VAL HB H 5.034 12.995 -27.592 1.00 . A A . 65 VAL HB 1 1
8 19105 1 1 65 VAL HG11 H 5.903 10.994 -26.395 1.00 . A A . 65 VAL HG11 1 1
8 19106 1 1 65 VAL HG12 H 5.162 11.609 -24.916 1.00 . A A . 65 VAL HG12 1 1
8 19107 1 1 65 VAL HG13 H 6.445 12.526 -25.707 1.00 . A A . 65 VAL HG13 1 1
8 19108 1 1 65 VAL HG21 H 2.894 11.345 -26.248 1.00 . A A . 65 VAL HG21 1 1
8 19109 1 1 65 VAL HG22 H 3.853 10.823 -27.634 1.00 . A A . 65 VAL HG22 1 1
8 19110 1 1 65 VAL HG23 H 2.753 12.196 -27.786 1.00 . A A . 65 VAL HG23 1 1
8 19111 1 1 65 VAL N N 3.223 13.398 -24.748 1.00 . A A . 65 VAL N 1 1
8 19112 1 1 65 VAL O O 3.663 15.492 -27.620 1.00 . A A . 65 VAL O 1 1
8 19113 1 1 66 SER C C 0.449 16.551 -26.835 1.00 . A A . 66 SER C 1 1
8 19114 1 1 66 SER CA C 0.913 15.306 -27.589 1.00 . A A . 66 SER CA 1 1
8 19115 1 1 66 SER CB C -0.288 14.448 -27.972 1.00 . A A . 66 SER CB 1 1
8 19116 1 1 66 SER H H 1.468 13.859 -26.156 1.00 . A A . 66 SER H 1 1
8 19117 1 1 66 SER HA H 1.437 15.607 -28.484 1.00 . A A . 66 SER HA 1 1
8 19118 1 1 66 SER HB2 H -0.917 14.307 -27.105 1.00 . A A . 66 SER HB2 1 1
8 19119 1 1 66 SER HB3 H -0.851 14.945 -28.751 1.00 . A A . 66 SER HB3 1 1
8 19120 1 1 66 SER HG H 0.560 13.274 -29.303 1.00 . A A . 66 SER HG 1 1
8 19121 1 1 66 SER N N 1.827 14.528 -26.770 1.00 . A A . 66 SER N 1 1
8 19122 1 1 66 SER O O -0.361 17.329 -27.334 1.00 . A A . 66 SER O 1 1
8 19123 1 1 66 SER OG O 0.126 13.175 -28.445 1.00 . A A . 66 SER OG 1 1
8 19124 1 1 67 GLY C C -0.517 17.463 -23.812 1.00 . A A . 67 GLY C 1 1
8 19125 1 1 67 GLY CA C 0.562 17.854 -24.803 1.00 . A A . 67 GLY CA 1 1
8 19126 1 1 67 GLY H H 1.674 16.123 -25.306 1.00 . A A . 67 GLY H 1 1
8 19127 1 1 67 GLY HA2 H 1.418 18.226 -24.260 1.00 . A A . 67 GLY HA2 1 1
8 19128 1 1 67 GLY HA3 H 0.181 18.639 -25.438 1.00 . A A . 67 GLY HA3 1 1
8 19129 1 1 67 GLY N N 0.980 16.739 -25.632 1.00 . A A . 67 GLY N 1 1
8 19130 1 1 67 GLY O O -1.087 18.316 -23.132 1.00 . A A . 67 GLY O 1 1
8 19131 1 1 68 ASN C C -1.354 15.547 -21.401 1.00 . A A . 68 ASN C 1 1
8 19132 1 1 68 ASN CA C -1.829 15.641 -22.839 1.00 . A A . 68 ASN CA 1 1
8 19133 1 1 68 ASN CB C -2.268 14.261 -23.311 1.00 . A A . 68 ASN CB 1 1
8 19134 1 1 68 ASN CG C -3.002 14.303 -24.630 1.00 . A A . 68 ASN CG 1 1
8 19135 1 1 68 ASN H H -0.246 15.540 -24.241 1.00 . A A . 68 ASN H 1 1
8 19136 1 1 68 ASN HA H -2.670 16.314 -22.887 1.00 . A A . 68 ASN HA 1 1
8 19137 1 1 68 ASN HB2 H -1.394 13.641 -23.424 1.00 . A A . 68 ASN HB2 1 1
8 19138 1 1 68 ASN HB3 H -2.922 13.829 -22.568 1.00 . A A . 68 ASN HB3 1 1
8 19139 1 1 68 ASN HD21 H -4.739 14.491 -23.690 1.00 . A A . 68 ASN HD21 1 1
8 19140 1 1 68 ASN HD22 H -4.820 14.466 -25.416 1.00 . A A . 68 ASN HD22 1 1
8 19141 1 1 68 ASN N N -0.777 16.167 -23.713 1.00 . A A . 68 ASN N 1 1
8 19142 1 1 68 ASN ND2 N -4.319 14.431 -24.573 1.00 . A A . 68 ASN ND2 1 1
8 19143 1 1 68 ASN O O -1.440 14.497 -20.766 1.00 . A A . 68 ASN O 1 1
8 19144 1 1 68 ASN OD1 O -2.391 14.221 -25.691 1.00 . A A . 68 ASN OD1 1 1
8 19145 1 1 69 CYS C C -1.338 17.368 -18.614 1.00 . A A . 69 CYS C 1 1
8 19146 1 1 69 CYS CA C -0.343 16.712 -19.551 1.00 . A A . 69 CYS CA 1 1
8 19147 1 1 69 CYS CB C 0.981 17.477 -19.563 1.00 . A A . 69 CYS CB 1 1
8 19148 1 1 69 CYS H H -0.915 17.474 -21.429 1.00 . A A . 69 CYS H 1 1
8 19149 1 1 69 CYS HA H -0.168 15.700 -19.216 1.00 . A A . 69 CYS HA 1 1
8 19150 1 1 69 CYS HB2 H 1.161 17.891 -18.582 1.00 . A A . 69 CYS HB2 1 1
8 19151 1 1 69 CYS HB3 H 1.783 16.799 -19.816 1.00 . A A . 69 CYS HB3 1 1
8 19152 1 1 69 CYS HG H 0.194 18.502 -21.751 1.00 . A A . 69 CYS HG 1 1
8 19153 1 1 69 CYS N N -0.880 16.655 -20.892 1.00 . A A . 69 CYS N 1 1
8 19154 1 1 69 CYS O O -2.066 18.285 -19.006 1.00 . A A . 69 CYS O 1 1
8 19155 1 1 69 CYS SG S 1.001 18.842 -20.751 1.00 . A A . 69 CYS SG 1 1
8 19156 1 1 70 LEU C C -1.504 18.457 -15.565 1.00 . A A . 70 LEU C 1 1
8 19157 1 1 70 LEU CA C -2.269 17.425 -16.383 1.00 . A A . 70 LEU CA 1 1
8 19158 1 1 70 LEU CB C -2.804 16.324 -15.454 1.00 . A A . 70 LEU CB 1 1
8 19159 1 1 70 LEU CD1 C -2.200 14.086 -16.459 1.00 . A A . 70 LEU CD1 1 1
8 19160 1 1 70 LEU CD2 C -4.346 14.352 -15.246 1.00 . A A . 70 LEU CD2 1 1
8 19161 1 1 70 LEU CG C -3.333 15.048 -16.129 1.00 . A A . 70 LEU CG 1 1
8 19162 1 1 70 LEU H H -0.806 16.125 -17.155 1.00 . A A . 70 LEU H 1 1
8 19163 1 1 70 LEU HA H -3.095 17.908 -16.882 1.00 . A A . 70 LEU HA 1 1
8 19164 1 1 70 LEU HB2 H -2.005 16.036 -14.789 1.00 . A A . 70 LEU HB2 1 1
8 19165 1 1 70 LEU HB3 H -3.602 16.744 -14.863 1.00 . A A . 70 LEU HB3 1 1
8 19166 1 1 70 LEU HD11 H -1.484 14.571 -17.104 1.00 . A A . 70 LEU HD11 1 1
8 19167 1 1 70 LEU HD12 H -2.604 13.216 -16.956 1.00 . A A . 70 LEU HD12 1 1
8 19168 1 1 70 LEU HD13 H -1.711 13.778 -15.540 1.00 . A A . 70 LEU HD13 1 1
8 19169 1 1 70 LEU HD21 H -4.747 13.497 -15.770 1.00 . A A . 70 LEU HD21 1 1
8 19170 1 1 70 LEU HD22 H -5.144 15.036 -15.001 1.00 . A A . 70 LEU HD22 1 1
8 19171 1 1 70 LEU HD23 H -3.859 14.019 -14.339 1.00 . A A . 70 LEU HD23 1 1
8 19172 1 1 70 LEU HG H -3.829 15.313 -17.038 1.00 . A A . 70 LEU HG 1 1
8 19173 1 1 70 LEU N N -1.386 16.876 -17.391 1.00 . A A . 70 LEU N 1 1
8 19174 1 1 70 LEU O O -0.351 18.223 -15.199 1.00 . A A . 70 LEU O 1 1
8 19175 1 1 71 PRO C C -1.211 20.209 -13.068 1.00 . A A . 71 PRO C 1 1
8 19176 1 1 71 PRO CA C -1.472 20.653 -14.493 1.00 . A A . 71 PRO CA 1 1
8 19177 1 1 71 PRO CB C -2.471 21.808 -14.510 1.00 . A A . 71 PRO CB 1 1
8 19178 1 1 71 PRO CD C -3.488 19.976 -15.665 1.00 . A A . 71 PRO CD 1 1
8 19179 1 1 71 PRO CG C -3.786 21.171 -14.797 1.00 . A A . 71 PRO CG 1 1
8 19180 1 1 71 PRO HA H -0.541 20.967 -14.947 1.00 . A A . 71 PRO HA 1 1
8 19181 1 1 71 PRO HB2 H -2.465 22.299 -13.549 1.00 . A A . 71 PRO HB2 1 1
8 19182 1 1 71 PRO HB3 H -2.197 22.512 -15.281 1.00 . A A . 71 PRO HB3 1 1
8 19183 1 1 71 PRO HD2 H -4.177 19.172 -15.457 1.00 . A A . 71 PRO HD2 1 1
8 19184 1 1 71 PRO HD3 H -3.524 20.246 -16.709 1.00 . A A . 71 PRO HD3 1 1
8 19185 1 1 71 PRO HG2 H -4.252 20.861 -13.873 1.00 . A A . 71 PRO HG2 1 1
8 19186 1 1 71 PRO HG3 H -4.422 21.865 -15.325 1.00 . A A . 71 PRO HG3 1 1
8 19187 1 1 71 PRO N N -2.120 19.608 -15.271 1.00 . A A . 71 PRO N 1 1
8 19188 1 1 71 PRO O O -2.038 19.535 -12.460 1.00 . A A . 71 PRO O 1 1
8 19189 1 1 72 ALA C C -0.688 20.760 -10.199 1.00 . A A . 72 ALA C 1 1
8 19190 1 1 72 ALA CA C 0.333 20.248 -11.201 1.00 . A A . 72 ALA CA 1 1
8 19191 1 1 72 ALA CB C 1.702 20.825 -10.901 1.00 . A A . 72 ALA CB 1 1
8 19192 1 1 72 ALA H H 0.538 21.142 -13.105 1.00 . A A . 72 ALA H 1 1
8 19193 1 1 72 ALA HA H 0.393 19.172 -11.133 1.00 . A A . 72 ALA HA 1 1
8 19194 1 1 72 ALA HB1 H 2.413 20.471 -11.633 1.00 . A A . 72 ALA HB1 1 1
8 19195 1 1 72 ALA HB2 H 2.013 20.518 -9.917 1.00 . A A . 72 ALA HB2 1 1
8 19196 1 1 72 ALA HB3 H 1.651 21.902 -10.942 1.00 . A A . 72 ALA HB3 1 1
8 19197 1 1 72 ALA N N -0.062 20.595 -12.556 1.00 . A A . 72 ALA N 1 1
8 19198 1 1 72 ALA O O -0.943 21.959 -10.134 1.00 . A A . 72 ALA O 1 1
8 19199 1 1 73 GLU C C -1.815 20.170 -7.055 1.00 . A A . 73 GLU C 1 1
8 19200 1 1 73 GLU CA C -2.322 20.205 -8.492 1.00 . A A . 73 GLU CA 1 1
8 19201 1 1 73 GLU CB C -3.533 19.274 -8.661 1.00 . A A . 73 GLU CB 1 1
8 19202 1 1 73 GLU CD C -4.475 16.930 -8.548 1.00 . A A . 73 GLU CD 1 1
8 19203 1 1 73 GLU CG C -3.281 17.824 -8.267 1.00 . A A . 73 GLU CG 1 1
8 19204 1 1 73 GLU H H -0.956 18.919 -9.466 1.00 . A A . 73 GLU H 1 1
8 19205 1 1 73 GLU HA H -2.628 21.215 -8.721 1.00 . A A . 73 GLU HA 1 1
8 19206 1 1 73 GLU HB2 H -4.341 19.650 -8.052 1.00 . A A . 73 GLU HB2 1 1
8 19207 1 1 73 GLU HB3 H -3.839 19.294 -9.697 1.00 . A A . 73 GLU HB3 1 1
8 19208 1 1 73 GLU HG2 H -2.432 17.454 -8.823 1.00 . A A . 73 GLU HG2 1 1
8 19209 1 1 73 GLU HG3 H -3.063 17.784 -7.210 1.00 . A A . 73 GLU HG3 1 1
8 19210 1 1 73 GLU N N -1.262 19.849 -9.424 1.00 . A A . 73 GLU N 1 1
8 19211 1 1 73 GLU O O -0.935 19.373 -6.716 1.00 . A A . 73 GLU O 1 1
8 19212 1 1 73 GLU OE1 O -5.590 17.264 -8.102 1.00 . A A . 73 GLU OE1 1 1
8 19213 1 1 73 GLU OE2 O -4.303 15.877 -9.201 1.00 . A A . 73 GLU OE2 1 1
8 19214 1 1 74 ASN C C -0.529 21.571 -4.710 1.00 . A A . 74 ASN C 1 1
8 19215 1 1 74 ASN CA C -2.002 21.192 -4.824 1.00 . A A . 74 ASN CA 1 1
8 19216 1 1 74 ASN CB C -2.284 19.914 -4.025 1.00 . A A . 74 ASN CB 1 1
8 19217 1 1 74 ASN CG C -1.941 20.062 -2.552 1.00 . A A . 74 ASN CG 1 1
8 19218 1 1 74 ASN H H -3.109 21.609 -6.576 1.00 . A A . 74 ASN H 1 1
8 19219 1 1 74 ASN HA H -2.591 21.996 -4.412 1.00 . A A . 74 ASN HA 1 1
8 19220 1 1 74 ASN HB2 H -3.334 19.671 -4.108 1.00 . A A . 74 ASN HB2 1 1
8 19221 1 1 74 ASN HB3 H -1.698 19.104 -4.432 1.00 . A A . 74 ASN HB3 1 1
8 19222 1 1 74 ASN HD21 H -1.400 18.155 -2.454 1.00 . A A . 74 ASN HD21 1 1
8 19223 1 1 74 ASN HD22 H -1.266 19.052 -0.984 1.00 . A A . 74 ASN HD22 1 1
8 19224 1 1 74 ASN N N -2.391 21.042 -6.228 1.00 . A A . 74 ASN N 1 1
8 19225 1 1 74 ASN ND2 N -1.489 18.981 -1.935 1.00 . A A . 74 ASN ND2 1 1
8 19226 1 1 74 ASN O O 0.335 20.717 -4.515 1.00 . A A . 74 ASN O 1 1
8 19227 1 1 74 ASN OD1 O -2.068 21.143 -1.977 1.00 . A A . 74 ASN OD1 1 1
8 19228 1 1 75 VAL C C 1.289 24.289 -3.626 1.00 . A A . 75 VAL C 1 1
8 19229 1 1 75 VAL CA C 1.117 23.352 -4.815 1.00 . A A . 75 VAL CA 1 1
8 19230 1 1 75 VAL CB C 1.495 24.099 -6.112 1.00 . A A . 75 VAL CB 1 1
8 19231 1 1 75 VAL CG1 C 2.977 24.450 -6.126 1.00 . A A . 75 VAL CG1 1 1
8 19232 1 1 75 VAL CG2 C 1.126 23.277 -7.339 1.00 . A A . 75 VAL CG2 1 1
8 19233 1 1 75 VAL H H -0.977 23.488 -5.029 1.00 . A A . 75 VAL H 1 1
8 19234 1 1 75 VAL HA H 1.779 22.508 -4.697 1.00 . A A . 75 VAL HA 1 1
8 19235 1 1 75 VAL HB H 0.935 25.021 -6.144 1.00 . A A . 75 VAL HB 1 1
8 19236 1 1 75 VAL HG11 H 3.209 24.990 -7.032 1.00 . A A . 75 VAL HG11 1 1
8 19237 1 1 75 VAL HG12 H 3.563 23.544 -6.088 1.00 . A A . 75 VAL HG12 1 1
8 19238 1 1 75 VAL HG13 H 3.210 25.066 -5.271 1.00 . A A . 75 VAL HG13 1 1
8 19239 1 1 75 VAL HG21 H 1.629 22.321 -7.301 1.00 . A A . 75 VAL HG21 1 1
8 19240 1 1 75 VAL HG22 H 1.429 23.807 -8.230 1.00 . A A . 75 VAL HG22 1 1
8 19241 1 1 75 VAL HG23 H 0.056 23.120 -7.360 1.00 . A A . 75 VAL HG23 1 1
8 19242 1 1 75 VAL N N -0.249 22.855 -4.871 1.00 . A A . 75 VAL N 1 1
8 19243 1 1 75 VAL O O 0.578 25.287 -3.508 1.00 . A A . 75 VAL O 1 1
8 19244 1 1 76 ARG C C 3.940 25.131 -1.467 1.00 . A A . 76 ARG C 1 1
8 19245 1 1 76 ARG CA C 2.462 24.746 -1.544 1.00 . A A . 76 ARG CA 1 1
8 19246 1 1 76 ARG CB C 2.062 23.939 -0.307 1.00 . A A . 76 ARG CB 1 1
8 19247 1 1 76 ARG CD C 1.787 23.845 2.182 1.00 . A A . 76 ARG CD 1 1
8 19248 1 1 76 ARG CG C 2.124 24.723 0.992 1.00 . A A . 76 ARG CG 1 1
8 19249 1 1 76 ARG CZ C 1.525 24.083 4.626 1.00 . A A . 76 ARG CZ 1 1
8 19250 1 1 76 ARG H H 2.768 23.148 -2.904 1.00 . A A . 76 ARG H 1 1
8 19251 1 1 76 ARG HA H 1.861 25.641 -1.599 1.00 . A A . 76 ARG HA 1 1
8 19252 1 1 76 ARG HB2 H 1.051 23.581 -0.436 1.00 . A A . 76 ARG HB2 1 1
8 19253 1 1 76 ARG HB3 H 2.725 23.091 -0.220 1.00 . A A . 76 ARG HB3 1 1
8 19254 1 1 76 ARG HD2 H 0.843 23.354 1.996 1.00 . A A . 76 ARG HD2 1 1
8 19255 1 1 76 ARG HD3 H 2.565 23.103 2.295 1.00 . A A . 76 ARG HD3 1 1
8 19256 1 1 76 ARG HE H 1.722 25.601 3.340 1.00 . A A . 76 ARG HE 1 1
8 19257 1 1 76 ARG HG2 H 3.125 25.112 1.116 1.00 . A A . 76 ARG HG2 1 1
8 19258 1 1 76 ARG HG3 H 1.420 25.542 0.944 1.00 . A A . 76 ARG HG3 1 1
8 19259 1 1 76 ARG HH11 H 1.645 22.157 3.985 1.00 . A A . 76 ARG HH11 1 1
8 19260 1 1 76 ARG HH12 H 1.397 22.361 5.688 1.00 . A A . 76 ARG HH12 1 1
8 19261 1 1 76 ARG HH21 H 1.414 25.870 5.577 1.00 . A A . 76 ARG HH21 1 1
8 19262 1 1 76 ARG HH22 H 1.258 24.475 6.597 1.00 . A A . 76 ARG HH22 1 1
8 19263 1 1 76 ARG N N 2.219 23.955 -2.743 1.00 . A A . 76 ARG N 1 1
8 19264 1 1 76 ARG NE N 1.686 24.619 3.418 1.00 . A A . 76 ARG NE 1 1
8 19265 1 1 76 ARG NH1 N 1.523 22.761 4.780 1.00 . A A . 76 ARG NH1 1 1
8 19266 1 1 76 ARG NH2 N 1.392 24.870 5.684 1.00 . A A . 76 ARG NH2 1 1
8 19267 1 1 76 ARG O O 4.784 24.471 -2.064 1.00 . A A . 76 ARG O 1 1
8 19268 1 1 77 MET C C 6.325 25.724 0.468 1.00 . A A . 77 MET C 1 1
8 19269 1 1 77 MET CA C 5.642 26.610 -0.565 1.00 . A A . 77 MET CA 1 1
8 19270 1 1 77 MET CB C 5.743 28.076 -0.132 1.00 . A A . 77 MET CB 1 1
8 19271 1 1 77 MET CE C 4.754 31.697 -1.972 1.00 . A A . 77 MET CE 1 1
8 19272 1 1 77 MET CG C 5.289 29.079 -1.183 1.00 . A A . 77 MET CG 1 1
8 19273 1 1 77 MET H H 3.539 26.727 -0.332 1.00 . A A . 77 MET H 1 1
8 19274 1 1 77 MET HA H 6.152 26.483 -1.507 1.00 . A A . 77 MET HA 1 1
8 19275 1 1 77 MET HB2 H 5.134 28.218 0.748 1.00 . A A . 77 MET HB2 1 1
8 19276 1 1 77 MET HB3 H 6.773 28.290 0.117 1.00 . A A . 77 MET HB3 1 1
8 19277 1 1 77 MET HE1 H 3.734 31.371 -2.122 1.00 . A A . 77 MET HE1 1 1
8 19278 1 1 77 MET HE2 H 5.325 31.520 -2.872 1.00 . A A . 77 MET HE2 1 1
8 19279 1 1 77 MET HE3 H 4.762 32.752 -1.741 1.00 . A A . 77 MET HE3 1 1
8 19280 1 1 77 MET HG2 H 5.878 28.937 -2.084 1.00 . A A . 77 MET HG2 1 1
8 19281 1 1 77 MET HG3 H 4.248 28.903 -1.408 1.00 . A A . 77 MET HG3 1 1
8 19282 1 1 77 MET N N 4.253 26.205 -0.751 1.00 . A A . 77 MET N 1 1
8 19283 1 1 77 MET O O 5.738 25.386 1.497 1.00 . A A . 77 MET O 1 1
8 19284 1 1 77 MET SD S 5.481 30.783 -0.615 1.00 . A A . 77 MET SD 1 1
8 19285 1 1 78 LEU C C 9.516 25.269 1.635 1.00 . A A . 78 LEU C 1 1
8 19286 1 1 78 LEU CA C 8.336 24.487 1.047 1.00 . A A . 78 LEU CA 1 1
8 19287 1 1 78 LEU CB C 8.830 23.290 0.226 1.00 . A A . 78 LEU CB 1 1
8 19288 1 1 78 LEU CD1 C 8.317 21.460 1.860 1.00 . A A . 78 LEU CD1 1 1
8 19289 1 1 78 LEU CD2 C 10.015 21.102 0.074 1.00 . A A . 78 LEU CD2 1 1
8 19290 1 1 78 LEU CG C 9.399 22.115 1.018 1.00 . A A . 78 LEU CG 1 1
8 19291 1 1 78 LEU H H 7.985 25.706 -0.636 1.00 . A A . 78 LEU H 1 1
8 19292 1 1 78 LEU HA H 7.698 24.142 1.843 1.00 . A A . 78 LEU HA 1 1
8 19293 1 1 78 LEU HB2 H 8.004 22.925 -0.365 1.00 . A A . 78 LEU HB2 1 1
8 19294 1 1 78 LEU HB3 H 9.599 23.639 -0.448 1.00 . A A . 78 LEU HB3 1 1
8 19295 1 1 78 LEU HD11 H 7.519 21.122 1.218 1.00 . A A . 78 LEU HD11 1 1
8 19296 1 1 78 LEU HD12 H 7.925 22.180 2.565 1.00 . A A . 78 LEU HD12 1 1
8 19297 1 1 78 LEU HD13 H 8.734 20.621 2.394 1.00 . A A . 78 LEU HD13 1 1
8 19298 1 1 78 LEU HD21 H 10.435 20.287 0.643 1.00 . A A . 78 LEU HD21 1 1
8 19299 1 1 78 LEU HD22 H 10.794 21.577 -0.505 1.00 . A A . 78 LEU HD22 1 1
8 19300 1 1 78 LEU HD23 H 9.253 20.721 -0.591 1.00 . A A . 78 LEU HD23 1 1
8 19301 1 1 78 LEU HG H 10.175 22.473 1.681 1.00 . A A . 78 LEU HG 1 1
8 19302 1 1 78 LEU N N 7.564 25.363 0.182 1.00 . A A . 78 LEU N 1 1
8 19303 1 1 78 LEU O O 10.037 26.175 0.979 1.00 . A A . 78 LEU O 1 1
8 19304 1 1 79 PRO C C 12.363 25.478 2.683 1.00 . A A . 79 PRO C 1 1
8 19305 1 1 79 PRO CA C 11.086 25.611 3.512 1.00 . A A . 79 PRO CA 1 1
8 19306 1 1 79 PRO CB C 11.238 24.868 4.841 1.00 . A A . 79 PRO CB 1 1
8 19307 1 1 79 PRO CD C 9.263 24.025 3.803 1.00 . A A . 79 PRO CD 1 1
8 19308 1 1 79 PRO CG C 9.879 24.341 5.136 1.00 . A A . 79 PRO CG 1 1
8 19309 1 1 79 PRO HA H 10.898 26.657 3.703 1.00 . A A . 79 PRO HA 1 1
8 19310 1 1 79 PRO HB2 H 11.958 24.070 4.730 1.00 . A A . 79 PRO HB2 1 1
8 19311 1 1 79 PRO HB3 H 11.567 25.556 5.605 1.00 . A A . 79 PRO HB3 1 1
8 19312 1 1 79 PRO HD2 H 9.476 23.004 3.524 1.00 . A A . 79 PRO HD2 1 1
8 19313 1 1 79 PRO HD3 H 8.197 24.195 3.832 1.00 . A A . 79 PRO HD3 1 1
8 19314 1 1 79 PRO HG2 H 9.954 23.448 5.737 1.00 . A A . 79 PRO HG2 1 1
8 19315 1 1 79 PRO HG3 H 9.299 25.092 5.648 1.00 . A A . 79 PRO HG3 1 1
8 19316 1 1 79 PRO N N 9.922 24.971 2.886 1.00 . A A . 79 PRO N 1 1
8 19317 1 1 79 PRO O O 12.509 24.560 1.877 1.00 . A A . 79 PRO O 1 1
8 19318 1 1 80 LYS C C 15.485 25.349 2.598 1.00 . A A . 80 LYS C 1 1
8 19319 1 1 80 LYS CA C 14.530 26.463 2.164 1.00 . A A . 80 LYS CA 1 1
8 19320 1 1 80 LYS CB C 15.180 27.831 2.395 1.00 . A A . 80 LYS CB 1 1
8 19321 1 1 80 LYS CD C 17.079 29.392 1.891 1.00 . A A . 80 LYS CD 1 1
8 19322 1 1 80 LYS CE C 18.265 29.678 0.978 1.00 . A A . 80 LYS CE 1 1
8 19323 1 1 80 LYS CG C 16.390 28.090 1.518 1.00 . A A . 80 LYS CG 1 1
8 19324 1 1 80 LYS H H 13.121 27.080 3.588 1.00 . A A . 80 LYS H 1 1
8 19325 1 1 80 LYS HA H 14.306 26.351 1.115 1.00 . A A . 80 LYS HA 1 1
8 19326 1 1 80 LYS HB2 H 14.449 28.600 2.197 1.00 . A A . 80 LYS HB2 1 1
8 19327 1 1 80 LYS HB3 H 15.489 27.898 3.427 1.00 . A A . 80 LYS HB3 1 1
8 19328 1 1 80 LYS HD2 H 16.369 30.201 1.807 1.00 . A A . 80 LYS HD2 1 1
8 19329 1 1 80 LYS HD3 H 17.429 29.322 2.909 1.00 . A A . 80 LYS HD3 1 1
8 19330 1 1 80 LYS HE2 H 18.949 28.846 1.026 1.00 . A A . 80 LYS HE2 1 1
8 19331 1 1 80 LYS HE3 H 17.906 29.787 -0.034 1.00 . A A . 80 LYS HE3 1 1
8 19332 1 1 80 LYS HG2 H 17.085 27.275 1.640 1.00 . A A . 80 LYS HG2 1 1
8 19333 1 1 80 LYS HG3 H 16.066 28.140 0.491 1.00 . A A . 80 LYS HG3 1 1
8 19334 1 1 80 LYS HZ1 H 19.497 30.765 2.265 1.00 . A A . 80 LYS HZ1 1 1
8 19335 1 1 80 LYS HZ2 H 18.325 31.705 1.493 1.00 . A A . 80 LYS HZ2 1 1
8 19336 1 1 80 LYS HZ3 H 19.683 31.175 0.635 1.00 . A A . 80 LYS HZ3 1 1
8 19337 1 1 80 LYS N N 13.284 26.407 2.904 1.00 . A A . 80 LYS N 1 1
8 19338 1 1 80 LYS NZ N 18.992 30.917 1.369 1.00 . A A . 80 LYS NZ 1 1
8 19339 1 1 80 LYS O O 15.398 24.851 3.727 1.00 . A A . 80 LYS O 1 1
8 19340 1 1 81 ASN C C 16.880 22.570 1.929 1.00 . A A . 81 ASN C 1 1
8 19341 1 1 81 ASN CA C 17.438 23.984 1.941 1.00 . A A . 81 ASN CA 1 1
8 19342 1 1 81 ASN CB C 18.159 24.253 3.270 1.00 . A A . 81 ASN CB 1 1
8 19343 1 1 81 ASN CG C 18.971 25.536 3.264 1.00 . A A . 81 ASN CG 1 1
8 19344 1 1 81 ASN H H 16.299 25.345 0.770 1.00 . A A . 81 ASN H 1 1
8 19345 1 1 81 ASN HA H 18.156 24.070 1.137 1.00 . A A . 81 ASN HA 1 1
8 19346 1 1 81 ASN HB2 H 17.427 24.321 4.058 1.00 . A A . 81 ASN HB2 1 1
8 19347 1 1 81 ASN HB3 H 18.827 23.429 3.480 1.00 . A A . 81 ASN HB3 1 1
8 19348 1 1 81 ASN HD21 H 18.581 25.812 5.192 1.00 . A A . 81 ASN HD21 1 1
8 19349 1 1 81 ASN HD22 H 19.555 27.025 4.439 1.00 . A A . 81 ASN HD22 1 1
8 19350 1 1 81 ASN N N 16.378 24.966 1.682 1.00 . A A . 81 ASN N 1 1
8 19351 1 1 81 ASN ND2 N 19.046 26.190 4.413 1.00 . A A . 81 ASN ND2 1 1
8 19352 1 1 81 ASN O O 17.468 21.647 2.504 1.00 . A A . 81 ASN O 1 1
8 19353 1 1 81 ASN OD1 O 19.526 25.936 2.241 1.00 . A A . 81 ASN OD1 1 1
8 19354 1 1 82 SER C C 15.773 20.382 -0.106 1.00 . A A . 82 SER C 1 1
8 19355 1 1 82 SER CA C 15.156 21.091 1.096 1.00 . A A . 82 SER CA 1 1
8 19356 1 1 82 SER CB C 13.644 21.226 0.923 1.00 . A A . 82 SER CB 1 1
8 19357 1 1 82 SER H H 15.328 23.178 0.819 1.00 . A A . 82 SER H 1 1
8 19358 1 1 82 SER HA H 15.363 20.519 1.986 1.00 . A A . 82 SER HA 1 1
8 19359 1 1 82 SER HB2 H 13.433 21.774 0.018 1.00 . A A . 82 SER HB2 1 1
8 19360 1 1 82 SER HB3 H 13.204 20.243 0.860 1.00 . A A . 82 SER HB3 1 1
8 19361 1 1 82 SER HG H 12.995 22.862 1.803 1.00 . A A . 82 SER HG 1 1
8 19362 1 1 82 SER N N 15.760 22.398 1.249 1.00 . A A . 82 SER N 1 1
8 19363 1 1 82 SER O O 15.587 19.178 -0.305 1.00 . A A . 82 SER O 1 1
8 19364 1 1 82 SER OG O 13.063 21.918 2.018 1.00 . A A . 82 SER OG 1 1
8 19365 1 1 83 ILE C C 18.664 20.290 -1.603 1.00 . A A . 83 ILE C 1 1
8 19366 1 1 83 ILE CA C 17.231 20.592 -2.043 1.00 . A A . 83 ILE CA 1 1
8 19367 1 1 83 ILE CB C 17.266 21.570 -3.252 1.00 . A A . 83 ILE CB 1 1
8 19368 1 1 83 ILE CD1 C 14.699 21.474 -3.345 1.00 . A A . 83 ILE CD1 1 1
8 19369 1 1 83 ILE CG1 C 15.940 22.333 -3.408 1.00 . A A . 83 ILE CG1 1 1
8 19370 1 1 83 ILE CG2 C 17.599 20.829 -4.540 1.00 . A A . 83 ILE CG2 1 1
8 19371 1 1 83 ILE H H 16.524 22.113 -0.754 1.00 . A A . 83 ILE H 1 1
8 19372 1 1 83 ILE HA H 16.749 19.674 -2.344 1.00 . A A . 83 ILE HA 1 1
8 19373 1 1 83 ILE HB H 18.056 22.282 -3.074 1.00 . A A . 83 ILE HB 1 1
8 19374 1 1 83 ILE HD11 H 14.629 21.014 -2.369 1.00 . A A . 83 ILE HD11 1 1
8 19375 1 1 83 ILE HD12 H 14.754 20.710 -4.102 1.00 . A A . 83 ILE HD12 1 1
8 19376 1 1 83 ILE HD13 H 13.827 22.089 -3.518 1.00 . A A . 83 ILE HD13 1 1
8 19377 1 1 83 ILE HG12 H 15.866 23.068 -2.626 1.00 . A A . 83 ILE HG12 1 1
8 19378 1 1 83 ILE HG13 H 15.940 22.835 -4.366 1.00 . A A . 83 ILE HG13 1 1
8 19379 1 1 83 ILE HG21 H 16.864 20.056 -4.715 1.00 . A A . 83 ILE HG21 1 1
8 19380 1 1 83 ILE HG22 H 18.578 20.381 -4.453 1.00 . A A . 83 ILE HG22 1 1
8 19381 1 1 83 ILE HG23 H 17.593 21.524 -5.365 1.00 . A A . 83 ILE HG23 1 1
8 19382 1 1 83 ILE N N 16.498 21.146 -0.914 1.00 . A A . 83 ILE N 1 1
8 19383 1 1 83 ILE O O 19.312 21.143 -0.991 1.00 . A A . 83 ILE O 1 1
8 19384 1 1 84 PRO C C 21.636 19.470 -2.089 1.00 . A A . 84 PRO C 1 1
8 19385 1 1 84 PRO CA C 20.519 18.658 -1.439 1.00 . A A . 84 PRO CA 1 1
8 19386 1 1 84 PRO CB C 20.594 17.195 -1.887 1.00 . A A . 84 PRO CB 1 1
8 19387 1 1 84 PRO CD C 18.523 18.023 -2.685 1.00 . A A . 84 PRO CD 1 1
8 19388 1 1 84 PRO CG C 19.679 17.137 -3.054 1.00 . A A . 84 PRO CG 1 1
8 19389 1 1 84 PRO HA H 20.612 18.712 -0.366 1.00 . A A . 84 PRO HA 1 1
8 19390 1 1 84 PRO HB2 H 21.611 16.948 -2.164 1.00 . A A . 84 PRO HB2 1 1
8 19391 1 1 84 PRO HB3 H 20.261 16.547 -1.089 1.00 . A A . 84 PRO HB3 1 1
8 19392 1 1 84 PRO HD2 H 18.060 18.432 -3.572 1.00 . A A . 84 PRO HD2 1 1
8 19393 1 1 84 PRO HD3 H 17.801 17.481 -2.092 1.00 . A A . 84 PRO HD3 1 1
8 19394 1 1 84 PRO HG2 H 20.184 17.522 -3.929 1.00 . A A . 84 PRO HG2 1 1
8 19395 1 1 84 PRO HG3 H 19.345 16.123 -3.217 1.00 . A A . 84 PRO HG3 1 1
8 19396 1 1 84 PRO N N 19.180 19.078 -1.888 1.00 . A A . 84 PRO N 1 1
8 19397 1 1 84 PRO O O 21.529 19.879 -3.247 1.00 . A A . 84 PRO O 1 1
8 19398 1 1 85 GLN C C 25.129 19.682 -1.747 1.00 . A A . 85 GLN C 1 1
8 19399 1 1 85 GLN CA C 23.827 20.479 -1.843 1.00 . A A . 85 GLN CA 1 1
8 19400 1 1 85 GLN CB C 23.964 21.792 -1.062 1.00 . A A . 85 GLN CB 1 1
8 19401 1 1 85 GLN CD C 22.871 23.947 -0.311 1.00 . A A . 85 GLN CD 1 1
8 19402 1 1 85 GLN CG C 22.687 22.615 -1.015 1.00 . A A . 85 GLN CG 1 1
8 19403 1 1 85 GLN H H 22.745 19.337 -0.430 1.00 . A A . 85 GLN H 1 1
8 19404 1 1 85 GLN HA H 23.626 20.702 -2.880 1.00 . A A . 85 GLN HA 1 1
8 19405 1 1 85 GLN HB2 H 24.255 21.569 -0.047 1.00 . A A . 85 GLN HB2 1 1
8 19406 1 1 85 GLN HB3 H 24.733 22.393 -1.525 1.00 . A A . 85 GLN HB3 1 1
8 19407 1 1 85 GLN HE21 H 21.402 24.740 -1.379 1.00 . A A . 85 GLN HE21 1 1
8 19408 1 1 85 GLN HE22 H 22.166 25.800 -0.247 1.00 . A A . 85 GLN HE22 1 1
8 19409 1 1 85 GLN HG2 H 22.359 22.805 -2.026 1.00 . A A . 85 GLN HG2 1 1
8 19410 1 1 85 GLN HG3 H 21.926 22.049 -0.493 1.00 . A A . 85 GLN HG3 1 1
8 19411 1 1 85 GLN N N 22.706 19.701 -1.340 1.00 . A A . 85 GLN N 1 1
8 19412 1 1 85 GLN NE2 N 22.067 24.928 -0.682 1.00 . A A . 85 GLN NE2 1 1
8 19413 1 1 85 GLN O O 25.365 19.005 -0.745 1.00 . A A . 85 GLN O 1 1
8 19414 1 1 85 GLN OE1 O 23.715 24.090 0.574 1.00 . A A . 85 GLN OE1 1 1
8 19415 1 1 86 PRO C C 28.149 19.392 -1.601 1.00 . A A . 86 PRO C 1 1
8 19416 1 1 86 PRO CA C 27.294 19.089 -2.830 1.00 . A A . 86 PRO CA 1 1
8 19417 1 1 86 PRO CB C 27.940 19.691 -4.078 1.00 . A A . 86 PRO CB 1 1
8 19418 1 1 86 PRO CD C 25.687 20.450 -4.066 1.00 . A A . 86 PRO CD 1 1
8 19419 1 1 86 PRO CG C 26.795 19.987 -4.971 1.00 . A A . 86 PRO CG 1 1
8 19420 1 1 86 PRO HA H 27.202 18.021 -2.949 1.00 . A A . 86 PRO HA 1 1
8 19421 1 1 86 PRO HB2 H 28.480 20.588 -3.811 1.00 . A A . 86 PRO HB2 1 1
8 19422 1 1 86 PRO HB3 H 28.613 18.979 -4.526 1.00 . A A . 86 PRO HB3 1 1
8 19423 1 1 86 PRO HD2 H 25.729 21.520 -3.930 1.00 . A A . 86 PRO HD2 1 1
8 19424 1 1 86 PRO HD3 H 24.728 20.154 -4.464 1.00 . A A . 86 PRO HD3 1 1
8 19425 1 1 86 PRO HG2 H 27.066 20.763 -5.670 1.00 . A A . 86 PRO HG2 1 1
8 19426 1 1 86 PRO HG3 H 26.500 19.092 -5.497 1.00 . A A . 86 PRO HG3 1 1
8 19427 1 1 86 PRO N N 25.971 19.745 -2.799 1.00 . A A . 86 PRO N 1 1
8 19428 1 1 86 PRO O O 28.170 20.523 -1.106 1.00 . A A . 86 PRO O 1 1
8 19429 1 1 87 ALA C C 31.162 18.512 -0.242 1.00 . A A . 87 ALA C 1 1
8 19430 1 1 87 ALA CA C 29.673 18.539 0.078 1.00 . A A . 87 ALA CA 1 1
8 19431 1 1 87 ALA CB C 29.327 17.449 1.075 1.00 . A A . 87 ALA CB 1 1
8 19432 1 1 87 ALA H H 28.868 17.519 -1.590 1.00 . A A . 87 ALA H 1 1
8 19433 1 1 87 ALA HA H 29.429 19.492 0.524 1.00 . A A . 87 ALA HA 1 1
8 19434 1 1 87 ALA HB1 H 29.535 16.483 0.639 1.00 . A A . 87 ALA HB1 1 1
8 19435 1 1 87 ALA HB2 H 28.278 17.512 1.323 1.00 . A A . 87 ALA HB2 1 1
8 19436 1 1 87 ALA HB3 H 29.918 17.577 1.969 1.00 . A A . 87 ALA HB3 1 1
8 19437 1 1 87 ALA N N 28.870 18.386 -1.123 1.00 . A A . 87 ALA N 1 1
8 19438 1 1 87 ALA O O 31.766 17.447 -0.354 1.00 . A A . 87 ALA O 1 1
8 19439 1 1 88 VAL C C 33.758 20.687 0.493 1.00 . A A . 88 VAL C 1 1
8 19440 1 1 88 VAL CA C 33.166 19.814 -0.603 1.00 . A A . 88 VAL CA 1 1
8 19441 1 1 88 VAL CB C 33.468 20.422 -1.978 1.00 . A A . 88 VAL CB 1 1
8 19442 1 1 88 VAL CG1 C 33.110 19.448 -3.090 1.00 . A A . 88 VAL CG1 1 1
8 19443 1 1 88 VAL CG2 C 32.730 21.737 -2.158 1.00 . A A . 88 VAL CG2 1 1
8 19444 1 1 88 VAL H H 31.212 20.500 -0.397 1.00 . A A . 88 VAL H 1 1
8 19445 1 1 88 VAL HA H 33.605 18.829 -0.556 1.00 . A A . 88 VAL HA 1 1
8 19446 1 1 88 VAL HB H 34.513 20.621 -2.024 1.00 . A A . 88 VAL HB 1 1
8 19447 1 1 88 VAL HG11 H 33.333 19.899 -4.047 1.00 . A A . 88 VAL HG11 1 1
8 19448 1 1 88 VAL HG12 H 32.056 19.214 -3.038 1.00 . A A . 88 VAL HG12 1 1
8 19449 1 1 88 VAL HG13 H 33.687 18.542 -2.974 1.00 . A A . 88 VAL HG13 1 1
8 19450 1 1 88 VAL HG21 H 32.948 22.144 -3.134 1.00 . A A . 88 VAL HG21 1 1
8 19451 1 1 88 VAL HG22 H 33.049 22.433 -1.397 1.00 . A A . 88 VAL HG22 1 1
8 19452 1 1 88 VAL HG23 H 31.668 21.569 -2.067 1.00 . A A . 88 VAL HG23 1 1
8 19453 1 1 88 VAL N N 31.748 19.687 -0.402 1.00 . A A . 88 VAL N 1 1
8 19454 1 1 88 VAL O O 33.015 21.276 1.281 1.00 . A A . 88 VAL O 1 1
8 19455 1 1 89 LEU C C 36.006 22.977 1.089 1.00 . A A . 89 LEU C 1 1
8 19456 1 1 89 LEU CA C 35.710 21.571 1.595 1.00 . A A . 89 LEU CA 1 1
8 19457 1 1 89 LEU CB C 37.003 20.900 2.070 1.00 . A A . 89 LEU CB 1 1
8 19458 1 1 89 LEU CD1 C 38.168 18.903 3.046 1.00 . A A . 89 LEU CD1 1 1
8 19459 1 1 89 LEU CD2 C 35.937 19.606 3.926 1.00 . A A . 89 LEU CD2 1 1
8 19460 1 1 89 LEU CG C 36.820 19.515 2.691 1.00 . A A . 89 LEU CG 1 1
8 19461 1 1 89 LEU H H 35.630 20.284 -0.089 1.00 . A A . 89 LEU H 1 1
8 19462 1 1 89 LEU HA H 35.028 21.638 2.428 1.00 . A A . 89 LEU HA 1 1
8 19463 1 1 89 LEU HB2 H 37.668 20.809 1.224 1.00 . A A . 89 LEU HB2 1 1
8 19464 1 1 89 LEU HB3 H 37.467 21.539 2.804 1.00 . A A . 89 LEU HB3 1 1
8 19465 1 1 89 LEU HD11 H 38.018 17.936 3.506 1.00 . A A . 89 LEU HD11 1 1
8 19466 1 1 89 LEU HD12 H 38.685 19.553 3.737 1.00 . A A . 89 LEU HD12 1 1
8 19467 1 1 89 LEU HD13 H 38.757 18.785 2.151 1.00 . A A . 89 LEU HD13 1 1
8 19468 1 1 89 LEU HD21 H 34.969 19.994 3.650 1.00 . A A . 89 LEU HD21 1 1
8 19469 1 1 89 LEU HD22 H 36.396 20.264 4.647 1.00 . A A . 89 LEU HD22 1 1
8 19470 1 1 89 LEU HD23 H 35.822 18.624 4.359 1.00 . A A . 89 LEU HD23 1 1
8 19471 1 1 89 LEU HG H 36.334 18.867 1.973 1.00 . A A . 89 LEU HG 1 1
8 19472 1 1 89 LEU N N 35.076 20.765 0.563 1.00 . A A . 89 LEU N 1 1
8 19473 1 1 89 LEU O O 35.443 23.957 1.582 1.00 . A A . 89 LEU O 1 1
8 19474 1 1 90 GLU C C 36.412 24.734 -1.675 1.00 . A A . 90 GLU C 1 1
8 19475 1 1 90 GLU CA C 37.257 24.372 -0.455 1.00 . A A . 90 GLU CA 1 1
8 19476 1 1 90 GLU CB C 38.743 24.357 -0.824 1.00 . A A . 90 GLU CB 1 1
8 19477 1 1 90 GLU CD C 41.095 23.805 -0.095 1.00 . A A . 90 GLU CD 1 1
8 19478 1 1 90 GLU CG C 39.644 23.917 0.319 1.00 . A A . 90 GLU CG 1 1
8 19479 1 1 90 GLU H H 37.258 22.258 -0.294 1.00 . A A . 90 GLU H 1 1
8 19480 1 1 90 GLU HA H 37.095 25.114 0.313 1.00 . A A . 90 GLU HA 1 1
8 19481 1 1 90 GLU HB2 H 38.895 23.679 -1.651 1.00 . A A . 90 GLU HB2 1 1
8 19482 1 1 90 GLU HB3 H 39.043 25.352 -1.126 1.00 . A A . 90 GLU HB3 1 1
8 19483 1 1 90 GLU HG2 H 39.569 24.640 1.120 1.00 . A A . 90 GLU HG2 1 1
8 19484 1 1 90 GLU HG3 H 39.312 22.954 0.675 1.00 . A A . 90 GLU HG3 1 1
8 19485 1 1 90 GLU N N 36.871 23.076 0.090 1.00 . A A . 90 GLU N 1 1
8 19486 1 1 90 GLU O O 35.765 25.783 -1.720 1.00 . A A . 90 GLU O 1 1
8 19487 1 1 90 GLU OE1 O 41.877 24.733 0.200 1.00 . A A . 90 GLU OE1 1 1
8 19488 1 1 90 GLU OE2 O 41.465 22.793 -0.727 1.00 . A A . 90 GLU OE2 1 1
8 19489 1 1 91 THR C C 36.092 22.874 -4.843 1.00 . A A . 91 THR C 1 1
8 19490 1 1 91 THR CA C 35.747 24.043 -3.925 1.00 . A A . 91 THR CA 1 1
8 19491 1 1 91 THR CB C 36.204 25.374 -4.573 1.00 . A A . 91 THR CB 1 1
8 19492 1 1 91 THR CG2 C 37.704 25.365 -4.848 1.00 . A A . 91 THR CG2 1 1
8 19493 1 1 91 THR H H 36.853 22.973 -2.491 1.00 . A A . 91 THR H 1 1
8 19494 1 1 91 THR HA H 34.679 24.072 -3.771 1.00 . A A . 91 THR HA 1 1
8 19495 1 1 91 THR HB H 35.988 26.177 -3.882 1.00 . A A . 91 THR HB 1 1
8 19496 1 1 91 THR HG1 H 35.842 26.392 -6.227 1.00 . A A . 91 THR HG1 1 1
8 19497 1 1 91 THR HG21 H 38.238 25.178 -3.927 1.00 . A A . 91 THR HG21 1 1
8 19498 1 1 91 THR HG22 H 38.003 26.323 -5.248 1.00 . A A . 91 THR HG22 1 1
8 19499 1 1 91 THR HG23 H 37.935 24.588 -5.563 1.00 . A A . 91 THR HG23 1 1
8 19500 1 1 91 THR N N 36.398 23.826 -2.641 1.00 . A A . 91 THR N 1 1
8 19501 1 1 91 THR O O 37.014 22.110 -4.547 1.00 . A A . 91 THR O 1 1
8 19502 1 1 91 THR OG1 O 35.484 25.609 -5.792 1.00 . A A . 91 THR OG1 1 1
8 19503 1 1 92 THR C C 36.256 22.126 -8.146 1.00 . A A . 92 THR C 1 1
8 19504 1 1 92 THR CA C 35.640 21.615 -6.844 1.00 . A A . 92 THR CA 1 1
8 19505 1 1 92 THR CB C 34.383 20.794 -7.165 1.00 . A A . 92 THR CB 1 1
8 19506 1 1 92 THR CG2 C 34.758 19.407 -7.661 1.00 . A A . 92 THR CG2 1 1
8 19507 1 1 92 THR H H 34.598 23.308 -6.105 1.00 . A A . 92 THR H 1 1
8 19508 1 1 92 THR HA H 36.351 20.963 -6.360 1.00 . A A . 92 THR HA 1 1
8 19509 1 1 92 THR HB H 33.823 21.300 -7.934 1.00 . A A . 92 THR HB 1 1
8 19510 1 1 92 THR HG1 H 33.269 19.753 -5.910 1.00 . A A . 92 THR HG1 1 1
8 19511 1 1 92 THR HG21 H 35.310 19.491 -8.586 1.00 . A A . 92 THR HG21 1 1
8 19512 1 1 92 THR HG22 H 33.862 18.830 -7.827 1.00 . A A . 92 THR HG22 1 1
8 19513 1 1 92 THR HG23 H 35.371 18.913 -6.920 1.00 . A A . 92 THR HG23 1 1
8 19514 1 1 92 THR N N 35.347 22.699 -5.923 1.00 . A A . 92 THR N 1 1
8 19515 1 1 92 THR O O 37.377 21.753 -8.495 1.00 . A A . 92 THR O 1 1
8 19516 1 1 92 THR OG1 O 33.571 20.667 -5.994 1.00 . A A . 92 THR OG1 1 1
8 19517 1 1 93 HIS C C 35.517 24.867 -10.466 1.00 . A A . 93 HIS C 1 1
8 19518 1 1 93 HIS CA C 35.961 23.438 -10.184 1.00 . A A . 93 HIS CA 1 1
8 19519 1 1 93 HIS CB C 35.375 22.552 -11.296 1.00 . A A . 93 HIS CB 1 1
8 19520 1 1 93 HIS CD2 C 34.971 20.012 -11.008 1.00 . A A . 93 HIS CD2 1 1
8 19521 1 1 93 HIS CE1 C 36.980 19.286 -11.351 1.00 . A A . 93 HIS CE1 1 1
8 19522 1 1 93 HIS CG C 35.748 21.102 -11.238 1.00 . A A . 93 HIS CG 1 1
8 19523 1 1 93 HIS H H 34.708 23.365 -8.472 1.00 . A A . 93 HIS H 1 1
8 19524 1 1 93 HIS HA H 37.039 23.387 -10.222 1.00 . A A . 93 HIS HA 1 1
8 19525 1 1 93 HIS HB2 H 34.299 22.610 -11.251 1.00 . A A . 93 HIS HB2 1 1
8 19526 1 1 93 HIS HB3 H 35.704 22.939 -12.251 1.00 . A A . 93 HIS HB3 1 1
8 19527 1 1 93 HIS HD1 H 37.817 21.156 -11.647 1.00 . A A . 93 HIS HD1 1 1
8 19528 1 1 93 HIS HD2 H 33.910 20.021 -10.800 1.00 . A A . 93 HIS HD2 1 1
8 19529 1 1 93 HIS HE1 H 37.835 18.637 -11.473 1.00 . A A . 93 HIS HE1 1 1
8 19530 1 1 93 HIS N N 35.532 22.995 -8.857 1.00 . A A . 93 HIS N 1 1
8 19531 1 1 93 HIS ND1 N 37.021 20.621 -11.452 1.00 . A A . 93 HIS ND1 1 1
8 19532 1 1 93 HIS NE2 N 35.758 18.866 -11.082 1.00 . A A . 93 HIS NE2 1 1
8 19533 1 1 93 HIS O O 34.833 25.499 -9.663 1.00 . A A . 93 HIS O 1 1
8 19534 1 1 94 ASN C C 35.149 26.423 -13.649 1.00 . A A . 94 ASN C 1 1
8 19535 1 1 94 ASN CA C 35.419 26.617 -12.162 1.00 . A A . 94 ASN CA 1 1
8 19536 1 1 94 ASN CB C 36.433 27.750 -11.934 1.00 . A A . 94 ASN CB 1 1
8 19537 1 1 94 ASN CG C 37.704 27.588 -12.750 1.00 . A A . 94 ASN CG 1 1
8 19538 1 1 94 ASN H H 36.530 24.829 -12.181 1.00 . A A . 94 ASN H 1 1
8 19539 1 1 94 ASN HA H 34.491 26.852 -11.662 1.00 . A A . 94 ASN HA 1 1
8 19540 1 1 94 ASN HB2 H 35.976 28.690 -12.208 1.00 . A A . 94 ASN HB2 1 1
8 19541 1 1 94 ASN HB3 H 36.700 27.782 -10.888 1.00 . A A . 94 ASN HB3 1 1
8 19542 1 1 94 ASN HD21 H 38.570 26.574 -11.278 1.00 . A A . 94 ASN HD21 1 1
8 19543 1 1 94 ASN HD22 H 39.530 26.811 -12.694 1.00 . A A . 94 ASN HD22 1 1
8 19544 1 1 94 ASN N N 35.905 25.352 -11.635 1.00 . A A . 94 ASN N 1 1
8 19545 1 1 94 ASN ND2 N 38.701 26.921 -12.184 1.00 . A A . 94 ASN ND2 1 1
8 19546 1 1 94 ASN O O 35.558 25.409 -14.215 1.00 . A A . 94 ASN O 1 1
8 19547 1 1 94 ASN OD1 O 37.794 28.065 -13.876 1.00 . A A . 94 ASN OD1 1 1
8 19548 1 1 95 GLY C C 33.512 28.421 -16.285 1.00 . A A . 95 GLY C 1 1
8 19549 1 1 95 GLY CA C 34.155 27.194 -15.685 1.00 . A A . 95 GLY CA 1 1
8 19550 1 1 95 GLY H H 34.137 28.149 -13.792 1.00 . A A . 95 GLY H 1 1
8 19551 1 1 95 GLY HA2 H 35.073 26.990 -16.213 1.00 . A A . 95 GLY HA2 1 1
8 19552 1 1 95 GLY HA3 H 33.487 26.354 -15.809 1.00 . A A . 95 GLY HA3 1 1
8 19553 1 1 95 GLY N N 34.452 27.351 -14.278 1.00 . A A . 95 GLY N 1 1
8 19554 1 1 95 GLY O O 33.526 29.494 -15.685 1.00 . A A . 95 GLY O 1 1
8 19555 1 1 96 VAL C C 30.987 28.887 -18.782 1.00 . A A . 96 VAL C 1 1
8 19556 1 1 96 VAL CA C 32.318 29.347 -18.197 1.00 . A A . 96 VAL CA 1 1
8 19557 1 1 96 VAL CB C 33.234 29.861 -19.333 1.00 . A A . 96 VAL CB 1 1
8 19558 1 1 96 VAL CG1 C 32.489 30.771 -20.294 1.00 . A A . 96 VAL CG1 1 1
8 19559 1 1 96 VAL CG2 C 34.436 30.585 -18.766 1.00 . A A . 96 VAL CG2 1 1
8 19560 1 1 96 VAL H H 32.959 27.361 -17.881 1.00 . A A . 96 VAL H 1 1
8 19561 1 1 96 VAL HA H 32.139 30.160 -17.505 1.00 . A A . 96 VAL HA 1 1
8 19562 1 1 96 VAL HB H 33.589 29.012 -19.880 1.00 . A A . 96 VAL HB 1 1
8 19563 1 1 96 VAL HG11 H 33.173 31.141 -21.043 1.00 . A A . 96 VAL HG11 1 1
8 19564 1 1 96 VAL HG12 H 32.068 31.600 -19.748 1.00 . A A . 96 VAL HG12 1 1
8 19565 1 1 96 VAL HG13 H 31.695 30.216 -20.772 1.00 . A A . 96 VAL HG13 1 1
8 19566 1 1 96 VAL HG21 H 34.103 31.457 -18.226 1.00 . A A . 96 VAL HG21 1 1
8 19567 1 1 96 VAL HG22 H 35.089 30.887 -19.573 1.00 . A A . 96 VAL HG22 1 1
8 19568 1 1 96 VAL HG23 H 34.968 29.926 -18.096 1.00 . A A . 96 VAL HG23 1 1
8 19569 1 1 96 VAL N N 32.951 28.256 -17.472 1.00 . A A . 96 VAL N 1 1
8 19570 1 1 96 VAL O O 30.861 27.745 -19.226 1.00 . A A . 96 VAL O 1 1
8 19571 1 1 97 VAL C C 28.859 29.180 -20.842 1.00 . A A . 97 VAL C 1 1
8 19572 1 1 97 VAL CA C 28.696 29.478 -19.352 1.00 . A A . 97 VAL CA 1 1
8 19573 1 1 97 VAL CB C 27.714 30.655 -19.169 1.00 . A A . 97 VAL CB 1 1
8 19574 1 1 97 VAL CG1 C 26.364 30.349 -19.802 1.00 . A A . 97 VAL CG1 1 1
8 19575 1 1 97 VAL CG2 C 27.548 30.991 -17.696 1.00 . A A . 97 VAL CG2 1 1
8 19576 1 1 97 VAL H H 30.142 30.640 -18.328 1.00 . A A . 97 VAL H 1 1
8 19577 1 1 97 VAL HA H 28.288 28.608 -18.859 1.00 . A A . 97 VAL HA 1 1
8 19578 1 1 97 VAL HB H 28.130 31.519 -19.665 1.00 . A A . 97 VAL HB 1 1
8 19579 1 1 97 VAL HG11 H 26.495 30.181 -20.862 1.00 . A A . 97 VAL HG11 1 1
8 19580 1 1 97 VAL HG12 H 25.700 31.189 -19.651 1.00 . A A . 97 VAL HG12 1 1
8 19581 1 1 97 VAL HG13 H 25.942 29.466 -19.346 1.00 . A A . 97 VAL HG13 1 1
8 19582 1 1 97 VAL HG21 H 28.499 31.298 -17.286 1.00 . A A . 97 VAL HG21 1 1
8 19583 1 1 97 VAL HG22 H 27.189 30.122 -17.167 1.00 . A A . 97 VAL HG22 1 1
8 19584 1 1 97 VAL HG23 H 26.834 31.795 -17.592 1.00 . A A . 97 VAL HG23 1 1
8 19585 1 1 97 VAL N N 29.994 29.767 -18.755 1.00 . A A . 97 VAL N 1 1
8 19586 1 1 97 VAL O O 29.328 30.028 -21.603 1.00 . A A . 97 VAL O 1 1
8 19587 1 1 98 ALA C C 27.447 27.750 -23.483 1.00 . A A . 98 ALA C 1 1
8 19588 1 1 98 ALA CA C 28.690 27.539 -22.620 1.00 . A A . 98 ALA CA 1 1
8 19589 1 1 98 ALA CB C 29.111 26.076 -22.647 1.00 . A A . 98 ALA CB 1 1
8 19590 1 1 98 ALA H H 28.046 27.367 -20.614 1.00 . A A . 98 ALA H 1 1
8 19591 1 1 98 ALA HA H 29.498 28.126 -23.027 1.00 . A A . 98 ALA HA 1 1
8 19592 1 1 98 ALA HB1 H 29.988 25.944 -22.029 1.00 . A A . 98 ALA HB1 1 1
8 19593 1 1 98 ALA HB2 H 29.341 25.784 -23.663 1.00 . A A . 98 ALA HB2 1 1
8 19594 1 1 98 ALA HB3 H 28.308 25.462 -22.268 1.00 . A A . 98 ALA HB3 1 1
8 19595 1 1 98 ALA N N 28.479 27.975 -21.248 1.00 . A A . 98 ALA N 1 1
8 19596 1 1 98 ALA O O 27.468 28.538 -24.427 1.00 . A A . 98 ALA O 1 1
8 19597 1 1 99 ARG C C 23.926 26.638 -23.232 1.00 . A A . 99 ARG C 1 1
8 19598 1 1 99 ARG CA C 25.166 27.093 -23.994 1.00 . A A . 99 ARG CA 1 1
8 19599 1 1 99 ARG CB C 25.355 26.189 -25.216 1.00 . A A . 99 ARG CB 1 1
8 19600 1 1 99 ARG CD C 25.530 23.830 -26.083 1.00 . A A . 99 ARG CD 1 1
8 19601 1 1 99 ARG CG C 25.575 24.724 -24.856 1.00 . A A . 99 ARG CG 1 1
8 19602 1 1 99 ARG CZ C 27.029 23.381 -27.993 1.00 . A A . 99 ARG CZ 1 1
8 19603 1 1 99 ARG H H 26.362 26.505 -22.344 1.00 . A A . 99 ARG H 1 1
8 19604 1 1 99 ARG HA H 25.022 28.107 -24.328 1.00 . A A . 99 ARG HA 1 1
8 19605 1 1 99 ARG HB2 H 24.475 26.258 -25.840 1.00 . A A . 99 ARG HB2 1 1
8 19606 1 1 99 ARG HB3 H 26.211 26.532 -25.776 1.00 . A A . 99 ARG HB3 1 1
8 19607 1 1 99 ARG HD2 H 25.715 22.811 -25.777 1.00 . A A . 99 ARG HD2 1 1
8 19608 1 1 99 ARG HD3 H 24.544 23.896 -26.524 1.00 . A A . 99 ARG HD3 1 1
8 19609 1 1 99 ARG HE H 26.835 25.152 -27.079 1.00 . A A . 99 ARG HE 1 1
8 19610 1 1 99 ARG HG2 H 26.542 24.621 -24.386 1.00 . A A . 99 ARG HG2 1 1
8 19611 1 1 99 ARG HG3 H 24.803 24.413 -24.164 1.00 . A A . 99 ARG HG3 1 1
8 19612 1 1 99 ARG HH11 H 25.935 21.790 -27.370 1.00 . A A . 99 ARG HH11 1 1
8 19613 1 1 99 ARG HH12 H 26.991 21.478 -28.704 1.00 . A A . 99 ARG HH12 1 1
8 19614 1 1 99 ARG HH21 H 28.257 24.770 -28.826 1.00 . A A . 99 ARG HH21 1 1
8 19615 1 1 99 ARG HH22 H 28.313 23.194 -29.554 1.00 . A A . 99 ARG HH22 1 1
8 19616 1 1 99 ARG N N 26.362 27.053 -23.159 1.00 . A A . 99 ARG N 1 1
8 19617 1 1 99 ARG NE N 26.528 24.216 -27.085 1.00 . A A . 99 ARG NE 1 1
8 19618 1 1 99 ARG NH1 N 26.618 22.115 -28.025 1.00 . A A . 99 ARG NH1 1 1
8 19619 1 1 99 ARG NH2 N 27.941 23.815 -28.859 1.00 . A A . 99 ARG NH2 1 1
8 19620 1 1 99 ARG O O 24.027 25.944 -22.221 1.00 . A A . 99 ARG O 1 1
8 19621 1 1 100 PRO C C 21.134 25.186 -23.932 1.00 . A A . 100 PRO C 1 1
8 19622 1 1 100 PRO CA C 21.468 26.505 -23.232 1.00 . A A . 100 PRO CA 1 1
8 19623 1 1 100 PRO CB C 20.475 27.595 -23.621 1.00 . A A . 100 PRO CB 1 1
8 19624 1 1 100 PRO CD C 22.543 28.083 -24.741 1.00 . A A . 100 PRO CD 1 1
8 19625 1 1 100 PRO CG C 21.045 28.197 -24.862 1.00 . A A . 100 PRO CG 1 1
8 19626 1 1 100 PRO HA H 21.465 26.366 -22.161 1.00 . A A . 100 PRO HA 1 1
8 19627 1 1 100 PRO HB2 H 19.506 27.155 -23.799 1.00 . A A . 100 PRO HB2 1 1
8 19628 1 1 100 PRO HB3 H 20.409 28.322 -22.826 1.00 . A A . 100 PRO HB3 1 1
8 19629 1 1 100 PRO HD2 H 22.974 27.777 -25.683 1.00 . A A . 100 PRO HD2 1 1
8 19630 1 1 100 PRO HD3 H 22.964 29.024 -24.421 1.00 . A A . 100 PRO HD3 1 1
8 19631 1 1 100 PRO HG2 H 20.698 27.652 -25.729 1.00 . A A . 100 PRO HG2 1 1
8 19632 1 1 100 PRO HG3 H 20.753 29.234 -24.932 1.00 . A A . 100 PRO HG3 1 1
8 19633 1 1 100 PRO N N 22.738 27.043 -23.707 1.00 . A A . 100 PRO N 1 1
8 19634 1 1 100 PRO O O 21.875 24.746 -24.815 1.00 . A A . 100 PRO O 1 1
8 19635 1 1 101 LEU C C 18.220 23.318 -24.700 1.00 . A A . 101 LEU C 1 1
8 19636 1 1 101 LEU CA C 19.649 23.289 -24.160 1.00 . A A . 101 LEU CA 1 1
8 19637 1 1 101 LEU CB C 19.849 22.117 -23.182 1.00 . A A . 101 LEU CB 1 1
8 19638 1 1 101 LEU CD1 C 18.360 22.728 -21.231 1.00 . A A . 101 LEU CD1 1 1
8 19639 1 1 101 LEU CD2 C 20.403 21.326 -20.875 1.00 . A A . 101 LEU CD2 1 1
8 19640 1 1 101 LEU CG C 19.787 22.454 -21.687 1.00 . A A . 101 LEU CG 1 1
8 19641 1 1 101 LEU H H 19.448 24.963 -22.868 1.00 . A A . 101 LEU H 1 1
8 19642 1 1 101 LEU HA H 20.313 23.138 -24.998 1.00 . A A . 101 LEU HA 1 1
8 19643 1 1 101 LEU HB2 H 19.089 21.378 -23.387 1.00 . A A . 101 LEU HB2 1 1
8 19644 1 1 101 LEU HB3 H 20.815 21.675 -23.383 1.00 . A A . 101 LEU HB3 1 1
8 19645 1 1 101 LEU HD11 H 18.360 22.992 -20.184 1.00 . A A . 101 LEU HD11 1 1
8 19646 1 1 101 LEU HD12 H 17.757 21.845 -21.378 1.00 . A A . 101 LEU HD12 1 1
8 19647 1 1 101 LEU HD13 H 17.949 23.544 -21.808 1.00 . A A . 101 LEU HD13 1 1
8 19648 1 1 101 LEU HD21 H 19.765 20.457 -20.928 1.00 . A A . 101 LEU HD21 1 1
8 19649 1 1 101 LEU HD22 H 20.506 21.636 -19.847 1.00 . A A . 101 LEU HD22 1 1
8 19650 1 1 101 LEU HD23 H 21.374 21.084 -21.275 1.00 . A A . 101 LEU HD23 1 1
8 19651 1 1 101 LEU HG H 20.368 23.348 -21.507 1.00 . A A . 101 LEU HG 1 1
8 19652 1 1 101 LEU N N 20.029 24.556 -23.553 1.00 . A A . 101 LEU N 1 1
8 19653 1 1 101 LEU O O 17.262 22.997 -23.998 1.00 . A A . 101 LEU O 1 1
8 19654 1 1 102 ARG C C 16.431 22.310 -27.091 1.00 . A A . 102 ARG C 1 1
8 19655 1 1 102 ARG CA C 16.797 23.720 -26.637 1.00 . A A . 102 ARG CA 1 1
8 19656 1 1 102 ARG CB C 16.837 24.679 -27.837 1.00 . A A . 102 ARG CB 1 1
8 19657 1 1 102 ARG CD C 15.639 25.681 -29.818 1.00 . A A . 102 ARG CD 1 1
8 19658 1 1 102 ARG CG C 15.577 24.660 -28.692 1.00 . A A . 102 ARG CG 1 1
8 19659 1 1 102 ARG CZ C 15.842 28.139 -29.989 1.00 . A A . 102 ARG CZ 1 1
8 19660 1 1 102 ARG H H 18.889 23.982 -26.459 1.00 . A A . 102 ARG H 1 1
8 19661 1 1 102 ARG HA H 16.055 24.065 -25.931 1.00 . A A . 102 ARG HA 1 1
8 19662 1 1 102 ARG HB2 H 16.979 25.684 -27.473 1.00 . A A . 102 ARG HB2 1 1
8 19663 1 1 102 ARG HB3 H 17.675 24.414 -28.468 1.00 . A A . 102 ARG HB3 1 1
8 19664 1 1 102 ARG HD2 H 16.602 25.606 -30.302 1.00 . A A . 102 ARG HD2 1 1
8 19665 1 1 102 ARG HD3 H 14.859 25.460 -30.532 1.00 . A A . 102 ARG HD3 1 1
8 19666 1 1 102 ARG HE H 15.019 27.153 -28.452 1.00 . A A . 102 ARG HE 1 1
8 19667 1 1 102 ARG HG2 H 15.458 23.676 -29.118 1.00 . A A . 102 ARG HG2 1 1
8 19668 1 1 102 ARG HG3 H 14.729 24.886 -28.061 1.00 . A A . 102 ARG HG3 1 1
8 19669 1 1 102 ARG HH11 H 16.590 27.140 -31.587 1.00 . A A . 102 ARG HH11 1 1
8 19670 1 1 102 ARG HH12 H 16.725 28.870 -31.661 1.00 . A A . 102 ARG HH12 1 1
8 19671 1 1 102 ARG HH21 H 15.178 29.426 -28.575 1.00 . A A . 102 ARG HH21 1 1
8 19672 1 1 102 ARG HH22 H 15.891 30.162 -29.977 1.00 . A A . 102 ARG HH22 1 1
8 19673 1 1 102 ARG N N 18.091 23.700 -25.963 1.00 . A A . 102 ARG N 1 1
8 19674 1 1 102 ARG NE N 15.461 27.046 -29.327 1.00 . A A . 102 ARG NE 1 1
8 19675 1 1 102 ARG NH1 N 16.430 28.040 -31.175 1.00 . A A . 102 ARG NH1 1 1
8 19676 1 1 102 ARG NH2 N 15.622 29.338 -29.467 1.00 . A A . 102 ARG NH2 1 1
8 19677 1 1 102 ARG O O 15.264 21.992 -27.321 1.00 . A A . 102 ARG O 1 1
8 19678 1 1 103 CYS C C 16.588 19.254 -26.548 1.00 . A A . 103 CYS C 1 1
8 19679 1 1 103 CYS CA C 17.262 20.088 -27.633 1.00 . A A . 103 CYS CA 1 1
8 19680 1 1 103 CYS CB C 18.612 19.473 -28.007 1.00 . A A . 103 CYS CB 1 1
8 19681 1 1 103 CYS H H 18.349 21.778 -26.981 1.00 . A A . 103 CYS H 1 1
8 19682 1 1 103 CYS HA H 16.627 20.100 -28.506 1.00 . A A . 103 CYS HA 1 1
8 19683 1 1 103 CYS HB2 H 19.219 19.387 -27.118 1.00 . A A . 103 CYS HB2 1 1
8 19684 1 1 103 CYS HB3 H 18.448 18.488 -28.418 1.00 . A A . 103 CYS HB3 1 1
8 19685 1 1 103 CYS HG H 18.669 20.996 -30.046 1.00 . A A . 103 CYS HG 1 1
8 19686 1 1 103 CYS N N 17.448 21.464 -27.196 1.00 . A A . 103 CYS N 1 1
8 19687 1 1 103 CYS O O 16.002 18.211 -26.832 1.00 . A A . 103 CYS O 1 1
8 19688 1 1 103 CYS SG S 19.543 20.436 -29.221 1.00 . A A . 103 CYS SG 1 1
8 19689 1 1 104 ILE C C 14.785 19.707 -23.746 1.00 . A A . 104 ILE C 1 1
8 19690 1 1 104 ILE CA C 16.065 19.003 -24.188 1.00 . A A . 104 ILE CA 1 1
8 19691 1 1 104 ILE CB C 17.032 18.871 -22.975 1.00 . A A . 104 ILE CB 1 1
8 19692 1 1 104 ILE CD1 C 19.275 18.535 -24.179 1.00 . A A . 104 ILE CD1 1 1
8 19693 1 1 104 ILE CG1 C 18.207 17.931 -23.289 1.00 . A A . 104 ILE CG1 1 1
8 19694 1 1 104 ILE CG2 C 16.295 18.374 -21.735 1.00 . A A . 104 ILE CG2 1 1
8 19695 1 1 104 ILE H H 17.148 20.552 -25.138 1.00 . A A . 104 ILE H 1 1
8 19696 1 1 104 ILE HA H 15.815 18.009 -24.530 1.00 . A A . 104 ILE HA 1 1
8 19697 1 1 104 ILE HB H 17.420 19.853 -22.754 1.00 . A A . 104 ILE HB 1 1
8 19698 1 1 104 ILE HD11 H 18.835 18.827 -25.120 1.00 . A A . 104 ILE HD11 1 1
8 19699 1 1 104 ILE HD12 H 20.049 17.805 -24.357 1.00 . A A . 104 ILE HD12 1 1
8 19700 1 1 104 ILE HD13 H 19.700 19.402 -23.695 1.00 . A A . 104 ILE HD13 1 1
8 19701 1 1 104 ILE HG12 H 18.680 17.643 -22.364 1.00 . A A . 104 ILE HG12 1 1
8 19702 1 1 104 ILE HG13 H 17.827 17.047 -23.783 1.00 . A A . 104 ILE HG13 1 1
8 19703 1 1 104 ILE HG21 H 16.992 18.290 -20.912 1.00 . A A . 104 ILE HG21 1 1
8 19704 1 1 104 ILE HG22 H 15.859 17.406 -21.935 1.00 . A A . 104 ILE HG22 1 1
8 19705 1 1 104 ILE HG23 H 15.518 19.076 -21.475 1.00 . A A . 104 ILE HG23 1 1
8 19706 1 1 104 ILE N N 16.674 19.713 -25.304 1.00 . A A . 104 ILE N 1 1
8 19707 1 1 104 ILE O O 13.758 19.062 -23.518 1.00 . A A . 104 ILE O 1 1
8 19708 1 1 105 ASN C C 13.281 22.787 -24.345 1.00 . A A . 105 ASN C 1 1
8 19709 1 1 105 ASN CA C 13.690 21.825 -23.239 1.00 . A A . 105 ASN CA 1 1
8 19710 1 1 105 ASN CB C 14.004 22.604 -21.961 1.00 . A A . 105 ASN CB 1 1
8 19711 1 1 105 ASN CG C 14.253 21.701 -20.771 1.00 . A A . 105 ASN CG 1 1
8 19712 1 1 105 ASN H H 15.677 21.492 -23.876 1.00 . A A . 105 ASN H 1 1
8 19713 1 1 105 ASN HA H 12.872 21.147 -23.048 1.00 . A A . 105 ASN HA 1 1
8 19714 1 1 105 ASN HB2 H 14.884 23.207 -22.124 1.00 . A A . 105 ASN HB2 1 1
8 19715 1 1 105 ASN HB3 H 13.171 23.251 -21.727 1.00 . A A . 105 ASN HB3 1 1
8 19716 1 1 105 ASN HD21 H 12.320 21.769 -20.282 1.00 . A A . 105 ASN HD21 1 1
8 19717 1 1 105 ASN HD22 H 13.339 20.811 -19.254 1.00 . A A . 105 ASN HD22 1 1
8 19718 1 1 105 ASN N N 14.842 21.032 -23.657 1.00 . A A . 105 ASN N 1 1
8 19719 1 1 105 ASN ND2 N 13.204 21.394 -20.027 1.00 . A A . 105 ASN ND2 1 1
8 19720 1 1 105 ASN O O 14.036 23.693 -24.703 1.00 . A A . 105 ASN O 1 1
8 19721 1 1 105 ASN OD1 O 15.384 21.292 -20.513 1.00 . A A . 105 ASN OD1 1 1
8 19722 1 1 106 PRO C C 11.210 24.803 -25.749 1.00 . A A . 106 PRO C 1 1
8 19723 1 1 106 PRO CA C 11.626 23.365 -26.071 1.00 . A A . 106 PRO CA 1 1
8 19724 1 1 106 PRO CB C 10.422 22.561 -26.564 1.00 . A A . 106 PRO CB 1 1
8 19725 1 1 106 PRO CD C 11.078 21.608 -24.465 1.00 . A A . 106 PRO CD 1 1
8 19726 1 1 106 PRO CG C 9.889 21.891 -25.341 1.00 . A A . 106 PRO CG 1 1
8 19727 1 1 106 PRO HA H 12.379 23.381 -26.846 1.00 . A A . 106 PRO HA 1 1
8 19728 1 1 106 PRO HB2 H 9.692 23.229 -26.999 1.00 . A A . 106 PRO HB2 1 1
8 19729 1 1 106 PRO HB3 H 10.743 21.839 -27.300 1.00 . A A . 106 PRO HB3 1 1
8 19730 1 1 106 PRO HD2 H 10.825 21.759 -23.426 1.00 . A A . 106 PRO HD2 1 1
8 19731 1 1 106 PRO HD3 H 11.432 20.601 -24.626 1.00 . A A . 106 PRO HD3 1 1
8 19732 1 1 106 PRO HG2 H 9.201 22.550 -24.832 1.00 . A A . 106 PRO HG2 1 1
8 19733 1 1 106 PRO HG3 H 9.396 20.969 -25.611 1.00 . A A . 106 PRO HG3 1 1
8 19734 1 1 106 PRO N N 12.080 22.598 -24.908 1.00 . A A . 106 PRO N 1 1
8 19735 1 1 106 PRO O O 11.539 25.725 -26.497 1.00 . A A . 106 PRO O 1 1
8 19736 1 1 107 ASP C C 10.954 27.156 -23.526 1.00 . A A . 107 ASP C 1 1
8 19737 1 1 107 ASP CA C 9.957 26.328 -24.324 1.00 . A A . 107 ASP CA 1 1
8 19738 1 1 107 ASP CB C 8.643 26.199 -23.544 1.00 . A A . 107 ASP CB 1 1
8 19739 1 1 107 ASP CG C 7.953 27.537 -23.323 1.00 . A A . 107 ASP CG 1 1
8 19740 1 1 107 ASP H H 10.355 24.257 -24.018 1.00 . A A . 107 ASP H 1 1
8 19741 1 1 107 ASP HA H 9.763 26.829 -25.260 1.00 . A A . 107 ASP HA 1 1
8 19742 1 1 107 ASP HB2 H 7.969 25.560 -24.095 1.00 . A A . 107 ASP HB2 1 1
8 19743 1 1 107 ASP HB3 H 8.846 25.754 -22.580 1.00 . A A . 107 ASP HB3 1 1
8 19744 1 1 107 ASP N N 10.506 25.004 -24.636 1.00 . A A . 107 ASP N 1 1
8 19745 1 1 107 ASP O O 11.099 28.358 -23.751 1.00 . A A . 107 ASP O 1 1
8 19746 1 1 107 ASP OD1 O 8.255 28.218 -22.321 1.00 . A A . 107 ASP OD1 1 1
8 19747 1 1 107 ASP OD2 O 7.087 27.906 -24.145 1.00 . A A . 107 ASP OD2 1 1
8 19748 1 1 108 GLN C C 14.029 26.463 -22.005 1.00 . A A . 108 GLN C 1 1
8 19749 1 1 108 GLN CA C 12.695 27.179 -21.846 1.00 . A A . 108 GLN CA 1 1
8 19750 1 1 108 GLN CB C 12.305 27.262 -20.364 1.00 . A A . 108 GLN CB 1 1
8 19751 1 1 108 GLN CD C 12.892 28.116 -18.053 1.00 . A A . 108 GLN CD 1 1
8 19752 1 1 108 GLN CG C 13.310 28.025 -19.509 1.00 . A A . 108 GLN CG 1 1
8 19753 1 1 108 GLN H H 11.504 25.551 -22.478 1.00 . A A . 108 GLN H 1 1
8 19754 1 1 108 GLN HA H 12.797 28.181 -22.237 1.00 . A A . 108 GLN HA 1 1
8 19755 1 1 108 GLN HB2 H 11.347 27.754 -20.281 1.00 . A A . 108 GLN HB2 1 1
8 19756 1 1 108 GLN HB3 H 12.217 26.261 -19.969 1.00 . A A . 108 GLN HB3 1 1
8 19757 1 1 108 GLN HE21 H 13.877 29.826 -17.843 1.00 . A A . 108 GLN HE21 1 1
8 19758 1 1 108 GLN HE22 H 13.071 29.248 -16.429 1.00 . A A . 108 GLN HE22 1 1
8 19759 1 1 108 GLN HG2 H 14.264 27.522 -19.563 1.00 . A A . 108 GLN HG2 1 1
8 19760 1 1 108 GLN HG3 H 13.412 29.027 -19.904 1.00 . A A . 108 GLN HG3 1 1
8 19761 1 1 108 GLN N N 11.671 26.505 -22.625 1.00 . A A . 108 GLN N 1 1
8 19762 1 1 108 GLN NE2 N 13.323 29.170 -17.376 1.00 . A A . 108 GLN NE2 1 1
8 19763 1 1 108 GLN O O 14.370 25.577 -21.228 1.00 . A A . 108 GLN O 1 1
8 19764 1 1 108 GLN OE1 O 12.197 27.244 -17.536 1.00 . A A . 108 GLN OE1 1 1
8 19765 1 1 109 GLN C C 17.076 26.582 -22.187 1.00 . A A . 109 GLN C 1 1
8 19766 1 1 109 GLN CA C 16.081 26.260 -23.304 1.00 . A A . 109 GLN CA 1 1
8 19767 1 1 109 GLN CB C 16.604 26.779 -24.643 1.00 . A A . 109 GLN CB 1 1
8 19768 1 1 109 GLN CD C 17.151 28.795 -26.064 1.00 . A A . 109 GLN CD 1 1
8 19769 1 1 109 GLN CG C 16.704 28.295 -24.707 1.00 . A A . 109 GLN CG 1 1
8 19770 1 1 109 GLN H H 14.432 27.551 -23.624 1.00 . A A . 109 GLN H 1 1
8 19771 1 1 109 GLN HA H 15.956 25.189 -23.367 1.00 . A A . 109 GLN HA 1 1
8 19772 1 1 109 GLN HB2 H 17.587 26.368 -24.817 1.00 . A A . 109 GLN HB2 1 1
8 19773 1 1 109 GLN HB3 H 15.938 26.448 -25.426 1.00 . A A . 109 GLN HB3 1 1
8 19774 1 1 109 GLN HE21 H 16.136 30.484 -25.801 1.00 . A A . 109 GLN HE21 1 1
8 19775 1 1 109 GLN HE22 H 17.004 30.346 -27.291 1.00 . A A . 109 GLN HE22 1 1
8 19776 1 1 109 GLN HG2 H 15.733 28.715 -24.492 1.00 . A A . 109 GLN HG2 1 1
8 19777 1 1 109 GLN HG3 H 17.412 28.630 -23.965 1.00 . A A . 109 GLN HG3 1 1
8 19778 1 1 109 GLN N N 14.775 26.853 -23.027 1.00 . A A . 109 GLN N 1 1
8 19779 1 1 109 GLN NE2 N 16.721 29.994 -26.424 1.00 . A A . 109 GLN NE2 1 1
8 19780 1 1 109 GLN O O 18.148 25.985 -22.090 1.00 . A A . 109 GLN O 1 1
8 19781 1 1 109 GLN OE1 O 17.883 28.116 -26.781 1.00 . A A . 109 GLN OE1 1 1
8 19782 1 1 110 GLU C C 17.220 27.225 -18.956 1.00 . A A . 110 GLU C 1 1
8 19783 1 1 110 GLU CA C 17.534 27.982 -20.240 1.00 . A A . 110 GLU CA 1 1
8 19784 1 1 110 GLU CB C 17.283 29.458 -20.002 1.00 . A A . 110 GLU CB 1 1
8 19785 1 1 110 GLU CD C 16.650 31.629 -21.130 1.00 . A A . 110 GLU CD 1 1
8 19786 1 1 110 GLU CG C 17.361 30.302 -21.266 1.00 . A A . 110 GLU CG 1 1
8 19787 1 1 110 GLU H H 15.811 27.925 -21.457 1.00 . A A . 110 GLU H 1 1
8 19788 1 1 110 GLU HA H 18.569 27.832 -20.508 1.00 . A A . 110 GLU HA 1 1
8 19789 1 1 110 GLU HB2 H 16.301 29.570 -19.569 1.00 . A A . 110 GLU HB2 1 1
8 19790 1 1 110 GLU HB3 H 18.020 29.818 -19.302 1.00 . A A . 110 GLU HB3 1 1
8 19791 1 1 110 GLU HG2 H 18.399 30.489 -21.497 1.00 . A A . 110 GLU HG2 1 1
8 19792 1 1 110 GLU HG3 H 16.907 29.749 -22.076 1.00 . A A . 110 GLU HG3 1 1
8 19793 1 1 110 GLU N N 16.693 27.522 -21.338 1.00 . A A . 110 GLU N 1 1
8 19794 1 1 110 GLU O O 17.747 27.550 -17.898 1.00 . A A . 110 GLU O 1 1
8 19795 1 1 110 GLU OE1 O 15.619 31.834 -21.800 1.00 . A A . 110 GLU OE1 1 1
8 19796 1 1 110 GLU OE2 O 17.117 32.469 -20.334 1.00 . A A . 110 GLU OE2 1 1
8 19797 1 1 111 TYR C C 17.070 24.865 -17.167 1.00 . A A . 111 TYR C 1 1
8 19798 1 1 111 TYR CA C 15.891 25.447 -17.932 1.00 . A A . 111 TYR CA 1 1
8 19799 1 1 111 TYR CB C 14.975 24.332 -18.453 1.00 . A A . 111 TYR CB 1 1
8 19800 1 1 111 TYR CD1 C 15.157 22.171 -17.169 1.00 . A A . 111 TYR CD1 1 1
8 19801 1 1 111 TYR CD2 C 13.297 23.592 -16.720 1.00 . A A . 111 TYR CD2 1 1
8 19802 1 1 111 TYR CE1 C 14.688 21.255 -16.251 1.00 . A A . 111 TYR CE1 1 1
8 19803 1 1 111 TYR CE2 C 12.823 22.682 -15.794 1.00 . A A . 111 TYR CE2 1 1
8 19804 1 1 111 TYR CG C 14.472 23.352 -17.418 1.00 . A A . 111 TYR CG 1 1
8 19805 1 1 111 TYR CZ C 13.522 21.514 -15.564 1.00 . A A . 111 TYR CZ 1 1
8 19806 1 1 111 TYR H H 16.027 25.990 -19.963 1.00 . A A . 111 TYR H 1 1
8 19807 1 1 111 TYR HA H 15.326 26.096 -17.280 1.00 . A A . 111 TYR HA 1 1
8 19808 1 1 111 TYR HB2 H 14.110 24.783 -18.916 1.00 . A A . 111 TYR HB2 1 1
8 19809 1 1 111 TYR HB3 H 15.512 23.766 -19.199 1.00 . A A . 111 TYR HB3 1 1
8 19810 1 1 111 TYR HD1 H 16.071 21.971 -17.707 1.00 . A A . 111 TYR HD1 1 1
8 19811 1 1 111 TYR HD2 H 12.752 24.505 -16.902 1.00 . A A . 111 TYR HD2 1 1
8 19812 1 1 111 TYR HE1 H 15.239 20.344 -16.075 1.00 . A A . 111 TYR HE1 1 1
8 19813 1 1 111 TYR HE2 H 11.910 22.887 -15.258 1.00 . A A . 111 TYR HE2 1 1
8 19814 1 1 111 TYR HH H 12.127 20.395 -14.860 1.00 . A A . 111 TYR HH 1 1
8 19815 1 1 111 TYR N N 16.356 26.227 -19.073 1.00 . A A . 111 TYR N 1 1
8 19816 1 1 111 TYR O O 17.191 25.030 -15.960 1.00 . A A . 111 TYR O 1 1
8 19817 1 1 111 TYR OH O 13.044 20.599 -14.651 1.00 . A A . 111 TYR OH 1 1
8 19818 1 1 112 ALA C C 20.394 24.106 -17.686 1.00 . A A . 112 ALA C 1 1
8 19819 1 1 112 ALA CA C 19.060 23.498 -17.277 1.00 . A A . 112 ALA CA 1 1
8 19820 1 1 112 ALA CB C 19.010 22.022 -17.616 1.00 . A A . 112 ALA CB 1 1
8 19821 1 1 112 ALA H H 17.846 24.200 -18.867 1.00 . A A . 112 ALA H 1 1
8 19822 1 1 112 ALA HA H 18.957 23.594 -16.212 1.00 . A A . 112 ALA HA 1 1
8 19823 1 1 112 ALA HB1 H 18.130 21.587 -17.171 1.00 . A A . 112 ALA HB1 1 1
8 19824 1 1 112 ALA HB2 H 19.890 21.532 -17.234 1.00 . A A . 112 ALA HB2 1 1
8 19825 1 1 112 ALA HB3 H 18.966 21.903 -18.686 1.00 . A A . 112 ALA HB3 1 1
8 19826 1 1 112 ALA N N 17.939 24.191 -17.895 1.00 . A A . 112 ALA N 1 1
8 19827 1 1 112 ALA O O 21.266 24.335 -16.853 1.00 . A A . 112 ALA O 1 1
8 19828 1 1 113 GLY C C 22.986 24.034 -19.310 1.00 . A A . 113 GLY C 1 1
8 19829 1 1 113 GLY CA C 21.774 24.937 -19.502 1.00 . A A . 113 GLY CA 1 1
8 19830 1 1 113 GLY H H 19.821 24.136 -19.588 1.00 . A A . 113 GLY H 1 1
8 19831 1 1 113 GLY HA2 H 21.648 25.125 -20.556 1.00 . A A . 113 GLY HA2 1 1
8 19832 1 1 113 GLY HA3 H 21.957 25.877 -19.001 1.00 . A A . 113 GLY HA3 1 1
8 19833 1 1 113 GLY N N 20.545 24.359 -18.980 1.00 . A A . 113 GLY N 1 1
8 19834 1 1 113 GLY O O 22.889 22.976 -18.691 1.00 . A A . 113 GLY O 1 1
8 19835 1 1 114 LEU C C 26.580 24.592 -19.603 1.00 . A A . 114 LEU C 1 1
8 19836 1 1 114 LEU CA C 25.363 23.679 -19.687 1.00 . A A . 114 LEU CA 1 1
8 19837 1 1 114 LEU CB C 25.542 22.657 -20.810 1.00 . A A . 114 LEU CB 1 1
8 19838 1 1 114 LEU CD1 C 24.777 20.551 -21.926 1.00 . A A . 114 LEU CD1 1 1
8 19839 1 1 114 LEU CD2 C 25.023 20.606 -19.464 1.00 . A A . 114 LEU CD2 1 1
8 19840 1 1 114 LEU CG C 24.652 21.416 -20.695 1.00 . A A . 114 LEU CG 1 1
8 19841 1 1 114 LEU H H 24.146 25.260 -20.392 1.00 . A A . 114 LEU H 1 1
8 19842 1 1 114 LEU HA H 25.282 23.146 -18.752 1.00 . A A . 114 LEU HA 1 1
8 19843 1 1 114 LEU HB2 H 25.329 23.144 -21.751 1.00 . A A . 114 LEU HB2 1 1
8 19844 1 1 114 LEU HB3 H 26.572 22.334 -20.816 1.00 . A A . 114 LEU HB3 1 1
8 19845 1 1 114 LEU HD11 H 24.505 21.122 -22.799 1.00 . A A . 114 LEU HD11 1 1
8 19846 1 1 114 LEU HD12 H 24.118 19.700 -21.826 1.00 . A A . 114 LEU HD12 1 1
8 19847 1 1 114 LEU HD13 H 25.796 20.208 -22.017 1.00 . A A . 114 LEU HD13 1 1
8 19848 1 1 114 LEU HD21 H 26.054 20.294 -19.536 1.00 . A A . 114 LEU HD21 1 1
8 19849 1 1 114 LEU HD22 H 24.387 19.736 -19.398 1.00 . A A . 114 LEU HD22 1 1
8 19850 1 1 114 LEU HD23 H 24.892 21.213 -18.583 1.00 . A A . 114 LEU HD23 1 1
8 19851 1 1 114 LEU HG H 23.623 21.723 -20.594 1.00 . A A . 114 LEU HG 1 1
8 19852 1 1 114 LEU N N 24.130 24.438 -19.856 1.00 . A A . 114 LEU N 1 1
8 19853 1 1 114 LEU O O 26.697 25.582 -20.333 1.00 . A A . 114 LEU O 1 1
8 19854 1 1 115 ILE C C 29.892 24.174 -18.971 1.00 . A A . 115 ILE C 1 1
8 19855 1 1 115 ILE CA C 28.702 24.981 -18.460 1.00 . A A . 115 ILE CA 1 1
8 19856 1 1 115 ILE CB C 28.887 25.268 -16.949 1.00 . A A . 115 ILE CB 1 1
8 19857 1 1 115 ILE CD1 C 27.601 26.041 -14.889 1.00 . A A . 115 ILE CD1 1 1
8 19858 1 1 115 ILE CG1 C 27.662 25.999 -16.402 1.00 . A A . 115 ILE CG1 1 1
8 19859 1 1 115 ILE CG2 C 30.154 26.073 -16.694 1.00 . A A . 115 ILE CG2 1 1
8 19860 1 1 115 ILE H H 27.289 23.446 -18.138 1.00 . A A . 115 ILE H 1 1
8 19861 1 1 115 ILE HA H 28.646 25.919 -18.989 1.00 . A A . 115 ILE HA 1 1
8 19862 1 1 115 ILE HB H 28.987 24.324 -16.437 1.00 . A A . 115 ILE HB 1 1
8 19863 1 1 115 ILE HD11 H 26.724 26.589 -14.578 1.00 . A A . 115 ILE HD11 1 1
8 19864 1 1 115 ILE HD12 H 28.487 26.526 -14.503 1.00 . A A . 115 ILE HD12 1 1
8 19865 1 1 115 ILE HD13 H 27.548 25.032 -14.505 1.00 . A A . 115 ILE HD13 1 1
8 19866 1 1 115 ILE HG12 H 27.667 27.016 -16.763 1.00 . A A . 115 ILE HG12 1 1
8 19867 1 1 115 ILE HG13 H 26.772 25.500 -16.757 1.00 . A A . 115 ILE HG13 1 1
8 19868 1 1 115 ILE HG21 H 30.100 27.012 -17.230 1.00 . A A . 115 ILE HG21 1 1
8 19869 1 1 115 ILE HG22 H 31.011 25.513 -17.037 1.00 . A A . 115 ILE HG22 1 1
8 19870 1 1 115 ILE HG23 H 30.251 26.268 -15.636 1.00 . A A . 115 ILE HG23 1 1
8 19871 1 1 115 ILE N N 27.471 24.242 -18.691 1.00 . A A . 115 ILE N 1 1
8 19872 1 1 115 ILE O O 29.946 22.953 -18.781 1.00 . A A . 115 ILE O 1 1
8 19873 1 1 116 GLU C C 33.081 24.203 -18.979 1.00 . A A . 116 GLU C 1 1
8 19874 1 1 116 GLU CA C 32.043 24.191 -20.091 1.00 . A A . 116 GLU CA 1 1
8 19875 1 1 116 GLU CB C 32.591 24.851 -21.369 1.00 . A A . 116 GLU CB 1 1
8 19876 1 1 116 GLU CD C 33.546 26.920 -22.477 1.00 . A A . 116 GLU CD 1 1
8 19877 1 1 116 GLU CG C 32.880 26.341 -21.240 1.00 . A A . 116 GLU CG 1 1
8 19878 1 1 116 GLU H H 30.713 25.812 -19.784 1.00 . A A . 116 GLU H 1 1
8 19879 1 1 116 GLU HA H 31.794 23.154 -20.308 1.00 . A A . 116 GLU HA 1 1
8 19880 1 1 116 GLU HB2 H 33.509 24.355 -21.644 1.00 . A A . 116 GLU HB2 1 1
8 19881 1 1 116 GLU HB3 H 31.872 24.714 -22.164 1.00 . A A . 116 GLU HB3 1 1
8 19882 1 1 116 GLU HG2 H 31.950 26.864 -21.073 1.00 . A A . 116 GLU HG2 1 1
8 19883 1 1 116 GLU HG3 H 33.533 26.493 -20.393 1.00 . A A . 116 GLU HG3 1 1
8 19884 1 1 116 GLU N N 30.830 24.846 -19.627 1.00 . A A . 116 GLU N 1 1
8 19885 1 1 116 GLU O O 33.448 25.256 -18.454 1.00 . A A . 116 GLU O 1 1
8 19886 1 1 116 GLU OE1 O 34.796 26.973 -22.524 1.00 . A A . 116 GLU OE1 1 1
8 19887 1 1 116 GLU OE2 O 32.821 27.323 -23.409 1.00 . A A . 116 GLU OE2 1 1
8 19888 1 1 117 ILE C C 35.823 22.582 -18.011 1.00 . A A . 117 ILE C 1 1
8 19889 1 1 117 ILE CA C 34.432 22.851 -17.479 1.00 . A A . 117 ILE CA 1 1
8 19890 1 1 117 ILE CB C 34.007 21.668 -16.589 1.00 . A A . 117 ILE CB 1 1
8 19891 1 1 117 ILE CD1 C 31.789 22.777 -15.989 1.00 . A A . 117 ILE CD1 1 1
8 19892 1 1 117 ILE CG1 C 32.482 21.557 -16.549 1.00 . A A . 117 ILE CG1 1 1
8 19893 1 1 117 ILE CG2 C 34.575 21.820 -15.184 1.00 . A A . 117 ILE CG2 1 1
8 19894 1 1 117 ILE H H 33.219 22.224 -19.081 1.00 . A A . 117 ILE H 1 1
8 19895 1 1 117 ILE HA H 34.429 23.759 -16.887 1.00 . A A . 117 ILE HA 1 1
8 19896 1 1 117 ILE HB H 34.414 20.762 -17.016 1.00 . A A . 117 ILE HB 1 1
8 19897 1 1 117 ILE HD11 H 30.777 22.818 -16.361 1.00 . A A . 117 ILE HD11 1 1
8 19898 1 1 117 ILE HD12 H 32.322 23.667 -16.292 1.00 . A A . 117 ILE HD12 1 1
8 19899 1 1 117 ILE HD13 H 31.771 22.716 -14.912 1.00 . A A . 117 ILE HD13 1 1
8 19900 1 1 117 ILE HG12 H 32.115 21.404 -17.552 1.00 . A A . 117 ILE HG12 1 1
8 19901 1 1 117 ILE HG13 H 32.207 20.709 -15.938 1.00 . A A . 117 ILE HG13 1 1
8 19902 1 1 117 ILE HG21 H 34.223 22.745 -14.753 1.00 . A A . 117 ILE HG21 1 1
8 19903 1 1 117 ILE HG22 H 35.654 21.832 -15.233 1.00 . A A . 117 ILE HG22 1 1
8 19904 1 1 117 ILE HG23 H 34.250 20.990 -14.574 1.00 . A A . 117 ILE HG23 1 1
8 19905 1 1 117 ILE N N 33.516 23.015 -18.595 1.00 . A A . 117 ILE N 1 1
8 19906 1 1 117 ILE O O 36.032 21.605 -18.729 1.00 . A A . 117 ILE O 1 1
8 19907 1 1 118 LEU C C 38.889 22.319 -17.265 1.00 . A A . 118 LEU C 1 1
8 19908 1 1 118 LEU CA C 38.117 23.272 -18.161 1.00 . A A . 118 LEU CA 1 1
8 19909 1 1 118 LEU CB C 38.850 24.622 -18.278 1.00 . A A . 118 LEU CB 1 1
8 19910 1 1 118 LEU CD1 C 40.174 26.486 -17.245 1.00 . A A . 118 LEU CD1 1 1
8 19911 1 1 118 LEU CD2 C 38.072 25.739 -16.146 1.00 . A A . 118 LEU CD2 1 1
8 19912 1 1 118 LEU CG C 39.277 25.294 -16.960 1.00 . A A . 118 LEU CG 1 1
8 19913 1 1 118 LEU H H 36.546 24.188 -17.085 1.00 . A A . 118 LEU H 1 1
8 19914 1 1 118 LEU HA H 38.049 22.830 -19.144 1.00 . A A . 118 LEU HA 1 1
8 19915 1 1 118 LEU HB2 H 39.737 24.469 -18.874 1.00 . A A . 118 LEU HB2 1 1
8 19916 1 1 118 LEU HB3 H 38.201 25.306 -18.807 1.00 . A A . 118 LEU HB3 1 1
8 19917 1 1 118 LEU HD11 H 41.074 26.152 -17.738 1.00 . A A . 118 LEU HD11 1 1
8 19918 1 1 118 LEU HD12 H 40.433 26.972 -16.315 1.00 . A A . 118 LEU HD12 1 1
8 19919 1 1 118 LEU HD13 H 39.654 27.183 -17.881 1.00 . A A . 118 LEU HD13 1 1
8 19920 1 1 118 LEU HD21 H 37.499 24.874 -15.848 1.00 . A A . 118 LEU HD21 1 1
8 19921 1 1 118 LEU HD22 H 37.455 26.390 -16.745 1.00 . A A . 118 LEU HD22 1 1
8 19922 1 1 118 LEU HD23 H 38.405 26.270 -15.267 1.00 . A A . 118 LEU HD23 1 1
8 19923 1 1 118 LEU HG H 39.842 24.588 -16.368 1.00 . A A . 118 LEU HG 1 1
8 19924 1 1 118 LEU N N 36.764 23.436 -17.672 1.00 . A A . 118 LEU N 1 1
8 19925 1 1 118 LEU O O 38.733 22.327 -16.041 1.00 . A A . 118 LEU O 1 1
8 19926 1 1 119 ASP C C 41.517 21.332 -16.281 1.00 . A A . 119 ASP C 1 1
8 19927 1 1 119 ASP CA C 40.570 20.551 -17.200 1.00 . A A . 119 ASP CA 1 1
8 19928 1 1 119 ASP CB C 41.343 19.730 -18.238 1.00 . A A . 119 ASP CB 1 1
8 19929 1 1 119 ASP CG C 42.441 18.887 -17.639 1.00 . A A . 119 ASP CG 1 1
8 19930 1 1 119 ASP H H 39.657 21.446 -18.881 1.00 . A A . 119 ASP H 1 1
8 19931 1 1 119 ASP HA H 39.964 19.887 -16.600 1.00 . A A . 119 ASP HA 1 1
8 19932 1 1 119 ASP HB2 H 40.655 19.071 -18.748 1.00 . A A . 119 ASP HB2 1 1
8 19933 1 1 119 ASP HB3 H 41.784 20.401 -18.960 1.00 . A A . 119 ASP HB3 1 1
8 19934 1 1 119 ASP N N 39.679 21.466 -17.899 1.00 . A A . 119 ASP N 1 1
8 19935 1 1 119 ASP O O 41.701 22.536 -16.459 1.00 . A A . 119 ASP O 1 1
8 19936 1 1 119 ASP OD1 O 43.623 19.195 -17.896 1.00 . A A . 119 ASP OD1 1 1
8 19937 1 1 119 ASP OD2 O 42.127 17.921 -16.918 1.00 . A A . 119 ASP OD2 1 1
8 19938 1 1 120 GLU C C 44.163 21.996 -14.947 1.00 . A A . 120 GLU C 1 1
8 19939 1 1 120 GLU CA C 42.936 21.353 -14.308 1.00 . A A . 120 GLU CA 1 1
8 19940 1 1 120 GLU CB C 43.363 20.412 -13.184 1.00 . A A . 120 GLU CB 1 1
8 19941 1 1 120 GLU CD C 44.829 18.510 -12.448 1.00 . A A . 120 GLU CD 1 1
8 19942 1 1 120 GLU CG C 44.300 19.304 -13.619 1.00 . A A . 120 GLU CG 1 1
8 19943 1 1 120 GLU H H 42.011 19.686 -15.249 1.00 . A A . 120 GLU H 1 1
8 19944 1 1 120 GLU HA H 42.329 22.138 -13.882 1.00 . A A . 120 GLU HA 1 1
8 19945 1 1 120 GLU HB2 H 43.861 20.992 -12.422 1.00 . A A . 120 GLU HB2 1 1
8 19946 1 1 120 GLU HB3 H 42.483 19.963 -12.761 1.00 . A A . 120 GLU HB3 1 1
8 19947 1 1 120 GLU HG2 H 43.768 18.636 -14.281 1.00 . A A . 120 GLU HG2 1 1
8 19948 1 1 120 GLU HG3 H 45.135 19.740 -14.147 1.00 . A A . 120 GLU HG3 1 1
8 19949 1 1 120 GLU N N 42.115 20.661 -15.300 1.00 . A A . 120 GLU N 1 1
8 19950 1 1 120 GLU O O 44.677 22.997 -14.448 1.00 . A A . 120 GLU O 1 1
8 19951 1 1 120 GLU OE1 O 44.508 17.303 -12.350 1.00 . A A . 120 GLU OE1 1 1
8 19952 1 1 120 GLU OE2 O 45.559 19.081 -11.616 1.00 . A A . 120 GLU OE2 1 1
8 19953 1 1 121 LEU C C 45.231 22.989 -17.839 1.00 . A A . 121 LEU C 1 1
8 19954 1 1 121 LEU CA C 45.746 22.010 -16.788 1.00 . A A . 121 LEU CA 1 1
8 19955 1 1 121 LEU CB C 46.607 20.923 -17.459 1.00 . A A . 121 LEU CB 1 1
8 19956 1 1 121 LEU CD1 C 47.593 20.486 -15.175 1.00 . A A . 121 LEU CD1 1 1
8 19957 1 1 121 LEU CD2 C 46.346 18.667 -16.366 1.00 . A A . 121 LEU CD2 1 1
8 19958 1 1 121 LEU CG C 47.248 19.882 -16.528 1.00 . A A . 121 LEU CG 1 1
8 19959 1 1 121 LEU H H 44.198 20.609 -16.399 1.00 . A A . 121 LEU H 1 1
8 19960 1 1 121 LEU HA H 46.353 22.552 -16.079 1.00 . A A . 121 LEU HA 1 1
8 19961 1 1 121 LEU HB2 H 45.986 20.398 -18.167 1.00 . A A . 121 LEU HB2 1 1
8 19962 1 1 121 LEU HB3 H 47.399 21.416 -18.004 1.00 . A A . 121 LEU HB3 1 1
8 19963 1 1 121 LEU HD11 H 48.261 21.322 -15.311 1.00 . A A . 121 LEU HD11 1 1
8 19964 1 1 121 LEU HD12 H 48.073 19.738 -14.561 1.00 . A A . 121 LEU HD12 1 1
8 19965 1 1 121 LEU HD13 H 46.687 20.822 -14.687 1.00 . A A . 121 LEU HD13 1 1
8 19966 1 1 121 LEU HD21 H 45.379 18.982 -16.006 1.00 . A A . 121 LEU HD21 1 1
8 19967 1 1 121 LEU HD22 H 46.789 17.984 -15.655 1.00 . A A . 121 LEU HD22 1 1
8 19968 1 1 121 LEU HD23 H 46.233 18.172 -17.319 1.00 . A A . 121 LEU HD23 1 1
8 19969 1 1 121 LEU HG H 48.172 19.543 -16.976 1.00 . A A . 121 LEU HG 1 1
8 19970 1 1 121 LEU N N 44.622 21.433 -16.061 1.00 . A A . 121 LEU N 1 1
8 19971 1 1 121 LEU O O 45.984 23.428 -18.708 1.00 . A A . 121 LEU O 1 1
8 19972 1 1 122 ARG C C 43.433 23.793 -20.106 1.00 . A A . 122 ARG C 1 1
8 19973 1 1 122 ARG CA C 43.210 24.199 -18.650 1.00 . A A . 122 ARG CA 1 1
8 19974 1 1 122 ARG CB C 43.542 25.687 -18.429 1.00 . A A . 122 ARG CB 1 1
8 19975 1 1 122 ARG CD C 44.977 27.659 -18.988 1.00 . A A . 122 ARG CD 1 1
8 19976 1 1 122 ARG CG C 44.905 26.142 -18.933 1.00 . A A . 122 ARG CG 1 1
8 19977 1 1 122 ARG CZ C 43.445 29.479 -19.684 1.00 . A A . 122 ARG CZ 1 1
8 19978 1 1 122 ARG H H 43.438 22.954 -16.958 1.00 . A A . 122 ARG H 1 1
8 19979 1 1 122 ARG HA H 42.158 24.061 -18.437 1.00 . A A . 122 ARG HA 1 1
8 19980 1 1 122 ARG HB2 H 42.792 26.281 -18.927 1.00 . A A . 122 ARG HB2 1 1
8 19981 1 1 122 ARG HB3 H 43.494 25.889 -17.370 1.00 . A A . 122 ARG HB3 1 1
8 19982 1 1 122 ARG HD2 H 44.919 28.047 -17.982 1.00 . A A . 122 ARG HD2 1 1
8 19983 1 1 122 ARG HD3 H 45.915 27.948 -19.434 1.00 . A A . 122 ARG HD3 1 1
8 19984 1 1 122 ARG HE H 43.423 27.611 -20.407 1.00 . A A . 122 ARG HE 1 1
8 19985 1 1 122 ARG HG2 H 45.666 25.776 -18.261 1.00 . A A . 122 ARG HG2 1 1
8 19986 1 1 122 ARG HG3 H 45.066 25.743 -19.923 1.00 . A A . 122 ARG HG3 1 1
8 19987 1 1 122 ARG HH11 H 44.885 30.066 -18.385 1.00 . A A . 122 ARG HH11 1 1
8 19988 1 1 122 ARG HH12 H 43.751 31.298 -18.839 1.00 . A A . 122 ARG HH12 1 1
8 19989 1 1 122 ARG HH21 H 41.922 29.229 -20.996 1.00 . A A . 122 ARG HH21 1 1
8 19990 1 1 122 ARG HH22 H 42.054 30.819 -20.311 1.00 . A A . 122 ARG HH22 1 1
8 19991 1 1 122 ARG N N 43.939 23.324 -17.720 1.00 . A A . 122 ARG N 1 1
8 19992 1 1 122 ARG NE N 43.879 28.220 -19.783 1.00 . A A . 122 ARG NE 1 1
8 19993 1 1 122 ARG NH1 N 44.077 30.351 -18.905 1.00 . A A . 122 ARG NH1 1 1
8 19994 1 1 122 ARG NH2 N 42.393 29.873 -20.389 1.00 . A A . 122 ARG NH2 1 1
8 19995 1 1 122 ARG O O 43.472 24.633 -21.004 1.00 . A A . 122 ARG O 1 1
8 19996 1 1 123 THR C C 42.512 22.019 -22.508 1.00 . A A . 123 THR C 1 1
8 19997 1 1 123 THR CA C 43.776 21.959 -21.652 1.00 . A A . 123 THR CA 1 1
8 19998 1 1 123 THR CB C 44.286 20.506 -21.565 1.00 . A A . 123 THR CB 1 1
8 19999 1 1 123 THR CG2 C 45.721 20.461 -21.063 1.00 . A A . 123 THR CG2 1 1
8 20000 1 1 123 THR H H 43.438 21.872 -19.577 1.00 . A A . 123 THR H 1 1
8 20001 1 1 123 THR HA H 44.541 22.559 -22.119 1.00 . A A . 123 THR HA 1 1
8 20002 1 1 123 THR HB H 44.247 20.066 -22.553 1.00 . A A . 123 THR HB 1 1
8 20003 1 1 123 THR HG1 H 43.895 19.631 -19.833 1.00 . A A . 123 THR HG1 1 1
8 20004 1 1 123 THR HG21 H 46.365 20.978 -21.760 1.00 . A A . 123 THR HG21 1 1
8 20005 1 1 123 THR HG22 H 46.036 19.431 -20.975 1.00 . A A . 123 THR HG22 1 1
8 20006 1 1 123 THR HG23 H 45.783 20.939 -20.095 1.00 . A A . 123 THR HG23 1 1
8 20007 1 1 123 THR N N 43.535 22.492 -20.328 1.00 . A A . 123 THR N 1 1
8 20008 1 1 123 THR O O 42.437 22.777 -23.479 1.00 . A A . 123 THR O 1 1
8 20009 1 1 123 THR OG1 O 43.448 19.749 -20.682 1.00 . A A . 123 THR OG1 1 1
8 20010 1 1 124 THR C C 39.073 21.114 -21.918 1.00 . A A . 124 THR C 1 1
8 20011 1 1 124 THR CA C 40.265 21.181 -22.867 1.00 . A A . 124 THR CA 1 1
8 20012 1 1 124 THR CB C 40.226 19.962 -23.807 1.00 . A A . 124 THR CB 1 1
8 20013 1 1 124 THR CG2 C 40.952 20.240 -25.113 1.00 . A A . 124 THR CG2 1 1
8 20014 1 1 124 THR H H 41.641 20.649 -21.356 1.00 . A A . 124 THR H 1 1
8 20015 1 1 124 THR HA H 40.188 22.075 -23.466 1.00 . A A . 124 THR HA 1 1
8 20016 1 1 124 THR HB H 39.191 19.732 -24.030 1.00 . A A . 124 THR HB 1 1
8 20017 1 1 124 THR HG1 H 40.130 18.264 -22.800 1.00 . A A . 124 THR HG1 1 1
8 20018 1 1 124 THR HG21 H 40.930 19.352 -25.732 1.00 . A A . 124 THR HG21 1 1
8 20019 1 1 124 THR HG22 H 41.975 20.508 -24.907 1.00 . A A . 124 THR HG22 1 1
8 20020 1 1 124 THR HG23 H 40.464 21.055 -25.631 1.00 . A A . 124 THR HG23 1 1
8 20021 1 1 124 THR N N 41.520 21.231 -22.135 1.00 . A A . 124 THR N 1 1
8 20022 1 1 124 THR O O 39.242 20.989 -20.704 1.00 . A A . 124 THR O 1 1
8 20023 1 1 124 THR OG1 O 40.822 18.831 -23.157 1.00 . A A . 124 THR OG1 1 1
8 20024 1 1 125 VAL C C 36.471 19.567 -21.361 1.00 . A A . 125 VAL C 1 1
8 20025 1 1 125 VAL CA C 36.649 21.039 -21.701 1.00 . A A . 125 VAL CA 1 1
8 20026 1 1 125 VAL CB C 35.409 21.541 -22.472 1.00 . A A . 125 VAL CB 1 1
8 20027 1 1 125 VAL CG1 C 34.136 21.285 -21.677 1.00 . A A . 125 VAL CG1 1 1
8 20028 1 1 125 VAL CG2 C 35.549 23.019 -22.795 1.00 . A A . 125 VAL CG2 1 1
8 20029 1 1 125 VAL H H 37.801 21.403 -23.434 1.00 . A A . 125 VAL H 1 1
8 20030 1 1 125 VAL HA H 36.745 21.609 -20.785 1.00 . A A . 125 VAL HA 1 1
8 20031 1 1 125 VAL HB H 35.343 20.996 -23.403 1.00 . A A . 125 VAL HB 1 1
8 20032 1 1 125 VAL HG11 H 33.280 21.607 -22.250 1.00 . A A . 125 VAL HG11 1 1
8 20033 1 1 125 VAL HG12 H 34.176 21.835 -20.748 1.00 . A A . 125 VAL HG12 1 1
8 20034 1 1 125 VAL HG13 H 34.052 20.228 -21.466 1.00 . A A . 125 VAL HG13 1 1
8 20035 1 1 125 VAL HG21 H 36.429 23.171 -23.401 1.00 . A A . 125 VAL HG21 1 1
8 20036 1 1 125 VAL HG22 H 35.641 23.578 -21.874 1.00 . A A . 125 VAL HG22 1 1
8 20037 1 1 125 VAL HG23 H 34.676 23.353 -23.335 1.00 . A A . 125 VAL HG23 1 1
8 20038 1 1 125 VAL N N 37.869 21.214 -22.477 1.00 . A A . 125 VAL N 1 1
8 20039 1 1 125 VAL O O 36.682 18.706 -22.216 1.00 . A A . 125 VAL O 1 1
8 20040 1 1 126 ILE C C 34.790 17.201 -20.347 1.00 . A A . 126 ILE C 1 1
8 20041 1 1 126 ILE CA C 35.988 17.883 -19.694 1.00 . A A . 126 ILE CA 1 1
8 20042 1 1 126 ILE CB C 35.853 17.787 -18.161 1.00 . A A . 126 ILE CB 1 1
8 20043 1 1 126 ILE CD1 C 36.726 18.842 -16.010 1.00 . A A . 126 ILE CD1 1 1
8 20044 1 1 126 ILE CG1 C 36.984 18.558 -17.477 1.00 . A A . 126 ILE CG1 1 1
8 20045 1 1 126 ILE CG2 C 35.856 16.334 -17.713 1.00 . A A . 126 ILE CG2 1 1
8 20046 1 1 126 ILE H H 35.912 19.997 -19.484 1.00 . A A . 126 ILE H 1 1
8 20047 1 1 126 ILE HA H 36.889 17.372 -19.991 1.00 . A A . 126 ILE HA 1 1
8 20048 1 1 126 ILE HB H 34.908 18.225 -17.877 1.00 . A A . 126 ILE HB 1 1
8 20049 1 1 126 ILE HD11 H 35.835 19.450 -15.912 1.00 . A A . 126 ILE HD11 1 1
8 20050 1 1 126 ILE HD12 H 37.569 19.372 -15.591 1.00 . A A . 126 ILE HD12 1 1
8 20051 1 1 126 ILE HD13 H 36.587 17.911 -15.483 1.00 . A A . 126 ILE HD13 1 1
8 20052 1 1 126 ILE HG12 H 37.891 17.979 -17.542 1.00 . A A . 126 ILE HG12 1 1
8 20053 1 1 126 ILE HG13 H 37.125 19.502 -17.981 1.00 . A A . 126 ILE HG13 1 1
8 20054 1 1 126 ILE HG21 H 35.012 15.823 -18.150 1.00 . A A . 126 ILE HG21 1 1
8 20055 1 1 126 ILE HG22 H 35.788 16.290 -16.638 1.00 . A A . 126 ILE HG22 1 1
8 20056 1 1 126 ILE HG23 H 36.771 15.860 -18.036 1.00 . A A . 126 ILE HG23 1 1
8 20057 1 1 126 ILE N N 36.098 19.272 -20.121 1.00 . A A . 126 ILE N 1 1
8 20058 1 1 126 ILE O O 34.954 16.312 -21.180 1.00 . A A . 126 ILE O 1 1
8 20059 1 1 127 SER C C 31.357 18.215 -20.814 1.00 . A A . 127 SER C 1 1
8 20060 1 1 127 SER CA C 32.395 17.109 -20.653 1.00 . A A . 127 SER CA 1 1
8 20061 1 1 127 SER CB C 31.805 15.903 -19.916 1.00 . A A . 127 SER CB 1 1
8 20062 1 1 127 SER H H 33.486 18.242 -19.235 1.00 . A A . 127 SER H 1 1
8 20063 1 1 127 SER HA H 32.704 16.791 -21.637 1.00 . A A . 127 SER HA 1 1
8 20064 1 1 127 SER HB2 H 31.556 16.187 -18.907 1.00 . A A . 127 SER HB2 1 1
8 20065 1 1 127 SER HB3 H 30.913 15.567 -20.428 1.00 . A A . 127 SER HB3 1 1
8 20066 1 1 127 SER HG H 33.544 15.097 -20.345 1.00 . A A . 127 SER HG 1 1
8 20067 1 1 127 SER N N 33.580 17.592 -19.964 1.00 . A A . 127 SER N 1 1
8 20068 1 1 127 SER O O 31.311 18.909 -21.828 1.00 . A A . 127 SER O 1 1
8 20069 1 1 127 SER OG O 32.740 14.838 -19.871 1.00 . A A . 127 SER OG 1 1
8 20070 1 1 128 GLN C C 28.818 19.293 -18.344 1.00 . A A . 128 GLN C 1 1
8 20071 1 1 128 GLN CA C 29.462 19.342 -19.725 1.00 . A A . 128 GLN CA 1 1
8 20072 1 1 128 GLN CB C 28.419 19.035 -20.811 1.00 . A A . 128 GLN CB 1 1
8 20073 1 1 128 GLN CD C 26.883 17.299 -21.849 1.00 . A A . 128 GLN CD 1 1
8 20074 1 1 128 GLN CG C 27.956 17.581 -20.817 1.00 . A A . 128 GLN CG 1 1
8 20075 1 1 128 GLN H H 30.686 17.807 -18.980 1.00 . A A . 128 GLN H 1 1
8 20076 1 1 128 GLN HA H 29.878 20.327 -19.889 1.00 . A A . 128 GLN HA 1 1
8 20077 1 1 128 GLN HB2 H 27.557 19.666 -20.655 1.00 . A A . 128 GLN HB2 1 1
8 20078 1 1 128 GLN HB3 H 28.846 19.257 -21.776 1.00 . A A . 128 GLN HB3 1 1
8 20079 1 1 128 GLN HE21 H 25.461 17.638 -20.504 1.00 . A A . 128 GLN HE21 1 1
8 20080 1 1 128 GLN HE22 H 24.915 17.205 -22.084 1.00 . A A . 128 GLN HE22 1 1
8 20081 1 1 128 GLN HG2 H 28.805 16.947 -21.027 1.00 . A A . 128 GLN HG2 1 1
8 20082 1 1 128 GLN HG3 H 27.564 17.339 -19.841 1.00 . A A . 128 GLN HG3 1 1
8 20083 1 1 128 GLN N N 30.547 18.374 -19.767 1.00 . A A . 128 GLN N 1 1
8 20084 1 1 128 GLN NE2 N 25.627 17.393 -21.438 1.00 . A A . 128 GLN NE2 1 1
8 20085 1 1 128 GLN O O 28.400 18.222 -17.903 1.00 . A A . 128 GLN O 1 1
8 20086 1 1 128 GLN OE1 O 27.177 16.980 -23.000 1.00 . A A . 128 GLN OE1 1 1
8 20087 1 1 129 HIS C C 26.804 21.213 -16.395 1.00 . A A . 129 HIS C 1 1
8 20088 1 1 129 HIS CA C 28.082 20.404 -16.342 1.00 . A A . 129 HIS CA 1 1
8 20089 1 1 129 HIS CB C 28.988 20.895 -15.205 1.00 . A A . 129 HIS CB 1 1
8 20090 1 1 129 HIS CD2 C 30.561 18.847 -15.491 1.00 . A A . 129 HIS CD2 1 1
8 20091 1 1 129 HIS CE1 C 31.787 19.095 -13.729 1.00 . A A . 129 HIS CE1 1 1
8 20092 1 1 129 HIS CG C 30.097 19.947 -14.842 1.00 . A A . 129 HIS CG 1 1
8 20093 1 1 129 HIS H H 29.128 21.246 -17.997 1.00 . A A . 129 HIS H 1 1
8 20094 1 1 129 HIS HA H 27.807 19.379 -16.143 1.00 . A A . 129 HIS HA 1 1
8 20095 1 1 129 HIS HB2 H 29.436 21.831 -15.489 1.00 . A A . 129 HIS HB2 1 1
8 20096 1 1 129 HIS HB3 H 28.386 21.047 -14.322 1.00 . A A . 129 HIS HB3 1 1
8 20097 1 1 129 HIS HD1 H 30.795 20.770 -13.031 1.00 . A A . 129 HIS HD1 1 1
8 20098 1 1 129 HIS HD2 H 30.165 18.439 -16.407 1.00 . A A . 129 HIS HD2 1 1
8 20099 1 1 129 HIS HE1 H 32.547 18.959 -12.976 1.00 . A A . 129 HIS HE1 1 1
8 20100 1 1 129 HIS N N 28.748 20.410 -17.640 1.00 . A A . 129 HIS N 1 1
8 20101 1 1 129 HIS ND1 N 30.886 20.083 -13.723 1.00 . A A . 129 HIS ND1 1 1
8 20102 1 1 129 HIS NE2 N 31.629 18.313 -14.779 1.00 . A A . 129 HIS NE2 1 1
8 20103 1 1 129 HIS O O 26.796 22.371 -16.811 1.00 . A A . 129 HIS O 1 1
8 20104 1 1 130 GLU C C 24.115 21.935 -14.779 1.00 . A A . 130 GLU C 1 1
8 20105 1 1 130 GLU CA C 24.398 21.128 -16.041 1.00 . A A . 130 GLU CA 1 1
8 20106 1 1 130 GLU CB C 23.427 19.957 -16.175 1.00 . A A . 130 GLU CB 1 1
8 20107 1 1 130 GLU CD C 21.367 18.965 -17.181 1.00 . A A . 130 GLU CD 1 1
8 20108 1 1 130 GLU CG C 22.161 20.239 -16.954 1.00 . A A . 130 GLU CG 1 1
8 20109 1 1 130 GLU H H 25.848 19.679 -15.595 1.00 . A A . 130 GLU H 1 1
8 20110 1 1 130 GLU HA H 24.325 21.769 -16.905 1.00 . A A . 130 GLU HA 1 1
8 20111 1 1 130 GLU HB2 H 23.938 19.146 -16.673 1.00 . A A . 130 GLU HB2 1 1
8 20112 1 1 130 GLU HB3 H 23.144 19.632 -15.185 1.00 . A A . 130 GLU HB3 1 1
8 20113 1 1 130 GLU HG2 H 21.555 20.938 -16.397 1.00 . A A . 130 GLU HG2 1 1
8 20114 1 1 130 GLU HG3 H 22.426 20.663 -17.913 1.00 . A A . 130 GLU HG3 1 1
8 20115 1 1 130 GLU N N 25.736 20.572 -15.974 1.00 . A A . 130 GLU N 1 1
8 20116 1 1 130 GLU O O 24.647 21.617 -13.711 1.00 . A A . 130 GLU O 1 1
8 20117 1 1 130 GLU OE1 O 21.959 17.985 -17.692 1.00 . A A . 130 GLU OE1 1 1
8 20118 1 1 130 GLU OE2 O 20.173 18.925 -16.833 1.00 . A A . 130 GLU OE2 1 1
8 20119 1 1 131 PHE C C 21.463 23.849 -13.522 1.00 . A A . 131 PHE C 1 1
8 20120 1 1 131 PHE CA C 22.971 23.790 -13.734 1.00 . A A . 131 PHE CA 1 1
8 20121 1 1 131 PHE CB C 23.577 25.204 -13.829 1.00 . A A . 131 PHE CB 1 1
8 20122 1 1 131 PHE CD1 C 22.055 26.697 -15.161 1.00 . A A . 131 PHE CD1 1 1
8 20123 1 1 131 PHE CD2 C 24.115 26.009 -16.139 1.00 . A A . 131 PHE CD2 1 1
8 20124 1 1 131 PHE CE1 C 21.758 27.430 -16.295 1.00 . A A . 131 PHE CE1 1 1
8 20125 1 1 131 PHE CE2 C 23.823 26.736 -17.276 1.00 . A A . 131 PHE CE2 1 1
8 20126 1 1 131 PHE CG C 23.235 25.978 -15.072 1.00 . A A . 131 PHE CG 1 1
8 20127 1 1 131 PHE CZ C 22.644 27.449 -17.354 1.00 . A A . 131 PHE CZ 1 1
8 20128 1 1 131 PHE H H 22.888 23.182 -15.764 1.00 . A A . 131 PHE H 1 1
8 20129 1 1 131 PHE HA H 23.409 23.301 -12.876 1.00 . A A . 131 PHE HA 1 1
8 20130 1 1 131 PHE HB2 H 23.233 25.784 -12.986 1.00 . A A . 131 PHE HB2 1 1
8 20131 1 1 131 PHE HB3 H 24.653 25.123 -13.777 1.00 . A A . 131 PHE HB3 1 1
8 20132 1 1 131 PHE HD1 H 21.360 26.679 -14.335 1.00 . A A . 131 PHE HD1 1 1
8 20133 1 1 131 PHE HD2 H 25.035 25.452 -16.078 1.00 . A A . 131 PHE HD2 1 1
8 20134 1 1 131 PHE HE1 H 20.835 27.985 -16.354 1.00 . A A . 131 PHE HE1 1 1
8 20135 1 1 131 PHE HE2 H 24.518 26.748 -18.103 1.00 . A A . 131 PHE HE2 1 1
8 20136 1 1 131 PHE HZ H 22.417 28.020 -18.241 1.00 . A A . 131 PHE HZ 1 1
8 20137 1 1 131 PHE N N 23.299 22.974 -14.892 1.00 . A A . 131 PHE N 1 1
8 20138 1 1 131 PHE O O 20.694 23.291 -14.299 1.00 . A A . 131 PHE O 1 1
8 20139 1 1 132 GLY C C 19.290 25.963 -11.605 1.00 . A A . 132 GLY C 1 1
8 20140 1 1 132 GLY CA C 19.664 24.575 -12.070 1.00 . A A . 132 GLY CA 1 1
8 20141 1 1 132 GLY H H 21.728 24.938 -11.884 1.00 . A A . 132 GLY H 1 1
8 20142 1 1 132 GLY HA2 H 19.056 24.313 -12.926 1.00 . A A . 132 GLY HA2 1 1
8 20143 1 1 132 GLY HA3 H 19.470 23.876 -11.272 1.00 . A A . 132 GLY HA3 1 1
8 20144 1 1 132 GLY N N 21.062 24.496 -12.439 1.00 . A A . 132 GLY N 1 1
8 20145 1 1 132 GLY O O 20.155 26.707 -11.141 1.00 . A A . 132 GLY O 1 1
8 20146 1 1 133 ILE C C 17.845 27.849 -9.803 1.00 . A A . 133 ILE C 1 1
8 20147 1 1 133 ILE CA C 17.523 27.629 -11.287 1.00 . A A . 133 ILE CA 1 1
8 20148 1 1 133 ILE CB C 15.995 27.742 -11.506 1.00 . A A . 133 ILE CB 1 1
8 20149 1 1 133 ILE CD1 C 15.960 30.035 -12.613 1.00 . A A . 133 ILE CD1 1 1
8 20150 1 1 133 ILE CG1 C 15.530 29.200 -11.427 1.00 . A A . 133 ILE CG1 1 1
8 20151 1 1 133 ILE CG2 C 15.228 26.891 -10.503 1.00 . A A . 133 ILE CG2 1 1
8 20152 1 1 133 ILE H H 17.390 25.703 -12.196 1.00 . A A . 133 ILE H 1 1
8 20153 1 1 133 ILE HA H 18.008 28.405 -11.866 1.00 . A A . 133 ILE HA 1 1
8 20154 1 1 133 ILE HB H 15.783 27.362 -12.488 1.00 . A A . 133 ILE HB 1 1
8 20155 1 1 133 ILE HD11 H 15.579 29.588 -13.523 1.00 . A A . 133 ILE HD11 1 1
8 20156 1 1 133 ILE HD12 H 17.038 30.071 -12.654 1.00 . A A . 133 ILE HD12 1 1
8 20157 1 1 133 ILE HD13 H 15.569 31.036 -12.514 1.00 . A A . 133 ILE HD13 1 1
8 20158 1 1 133 ILE HG12 H 14.452 29.226 -11.380 1.00 . A A . 133 ILE HG12 1 1
8 20159 1 1 133 ILE HG13 H 15.937 29.655 -10.534 1.00 . A A . 133 ILE HG13 1 1
8 20160 1 1 133 ILE HG21 H 14.168 27.050 -10.632 1.00 . A A . 133 ILE HG21 1 1
8 20161 1 1 133 ILE HG22 H 15.515 27.170 -9.501 1.00 . A A . 133 ILE HG22 1 1
8 20162 1 1 133 ILE HG23 H 15.456 25.848 -10.666 1.00 . A A . 133 ILE HG23 1 1
8 20163 1 1 133 ILE N N 18.022 26.330 -11.751 1.00 . A A . 133 ILE N 1 1
8 20164 1 1 133 ILE O O 17.905 28.984 -9.327 1.00 . A A . 133 ILE O 1 1
8 20165 1 1 134 THR C C 19.919 27.066 -7.532 1.00 . A A . 134 THR C 1 1
8 20166 1 1 134 THR CA C 18.424 26.813 -7.677 1.00 . A A . 134 THR CA 1 1
8 20167 1 1 134 THR CB C 18.059 25.497 -6.978 1.00 . A A . 134 THR CB 1 1
8 20168 1 1 134 THR CG2 C 16.566 25.428 -6.716 1.00 . A A . 134 THR CG2 1 1
8 20169 1 1 134 THR H H 17.932 25.878 -9.507 1.00 . A A . 134 THR H 1 1
8 20170 1 1 134 THR HA H 17.877 27.618 -7.209 1.00 . A A . 134 THR HA 1 1
8 20171 1 1 134 THR HB H 18.581 25.450 -6.033 1.00 . A A . 134 THR HB 1 1
8 20172 1 1 134 THR HG1 H 17.694 23.909 -8.114 1.00 . A A . 134 THR HG1 1 1
8 20173 1 1 134 THR HG21 H 16.317 24.457 -6.311 1.00 . A A . 134 THR HG21 1 1
8 20174 1 1 134 THR HG22 H 16.031 25.578 -7.644 1.00 . A A . 134 THR HG22 1 1
8 20175 1 1 134 THR HG23 H 16.289 26.196 -6.012 1.00 . A A . 134 THR HG23 1 1
8 20176 1 1 134 THR N N 18.047 26.756 -9.079 1.00 . A A . 134 THR N 1 1
8 20177 1 1 134 THR O O 20.366 27.752 -6.612 1.00 . A A . 134 THR O 1 1
8 20178 1 1 134 THR OG1 O 18.470 24.389 -7.796 1.00 . A A . 134 THR OG1 1 1
8 20179 1 1 135 SER C C 22.506 28.049 -8.988 1.00 . A A . 135 SER C 1 1
8 20180 1 1 135 SER CA C 22.121 26.661 -8.486 1.00 . A A . 135 SER CA 1 1
8 20181 1 1 135 SER CB C 22.730 25.586 -9.389 1.00 . A A . 135 SER CB 1 1
8 20182 1 1 135 SER H H 20.243 25.988 -9.169 1.00 . A A . 135 SER H 1 1
8 20183 1 1 135 SER HA H 22.490 26.529 -7.479 1.00 . A A . 135 SER HA 1 1
8 20184 1 1 135 SER HB2 H 22.437 24.611 -9.035 1.00 . A A . 135 SER HB2 1 1
8 20185 1 1 135 SER HB3 H 22.368 25.724 -10.398 1.00 . A A . 135 SER HB3 1 1
8 20186 1 1 135 SER HG H 24.496 24.944 -9.943 1.00 . A A . 135 SER HG 1 1
8 20187 1 1 135 SER N N 20.677 26.514 -8.464 1.00 . A A . 135 SER N 1 1
8 20188 1 1 135 SER O O 23.572 28.568 -8.662 1.00 . A A . 135 SER O 1 1
8 20189 1 1 135 SER OG O 24.141 25.660 -9.397 1.00 . A A . 135 SER OG 1 1
8 20190 1 1 136 LEU C C 21.626 31.073 -9.303 1.00 . A A . 136 LEU C 1 1
8 20191 1 1 136 LEU CA C 21.836 29.973 -10.340 1.00 . A A . 136 LEU CA 1 1
8 20192 1 1 136 LEU CB C 20.921 30.212 -11.541 1.00 . A A . 136 LEU CB 1 1
8 20193 1 1 136 LEU CD1 C 20.246 29.682 -13.882 1.00 . A A . 136 LEU CD1 1 1
8 20194 1 1 136 LEU CD2 C 22.661 29.647 -13.255 1.00 . A A . 136 LEU CD2 1 1
8 20195 1 1 136 LEU CG C 21.241 29.378 -12.775 1.00 . A A . 136 LEU CG 1 1
8 20196 1 1 136 LEU H H 20.797 28.153 -10.023 1.00 . A A . 136 LEU H 1 1
8 20197 1 1 136 LEU HA H 22.860 30.019 -10.676 1.00 . A A . 136 LEU HA 1 1
8 20198 1 1 136 LEU HB2 H 19.904 29.999 -11.240 1.00 . A A . 136 LEU HB2 1 1
8 20199 1 1 136 LEU HB3 H 20.987 31.254 -11.813 1.00 . A A . 136 LEU HB3 1 1
8 20200 1 1 136 LEU HD11 H 19.252 29.418 -13.556 1.00 . A A . 136 LEU HD11 1 1
8 20201 1 1 136 LEU HD12 H 20.501 29.111 -14.758 1.00 . A A . 136 LEU HD12 1 1
8 20202 1 1 136 LEU HD13 H 20.279 30.736 -14.117 1.00 . A A . 136 LEU HD13 1 1
8 20203 1 1 136 LEU HD21 H 22.837 29.109 -14.174 1.00 . A A . 136 LEU HD21 1 1
8 20204 1 1 136 LEU HD22 H 23.366 29.316 -12.506 1.00 . A A . 136 LEU HD22 1 1
8 20205 1 1 136 LEU HD23 H 22.790 30.706 -13.427 1.00 . A A . 136 LEU HD23 1 1
8 20206 1 1 136 LEU HG H 21.160 28.328 -12.528 1.00 . A A . 136 LEU HG 1 1
8 20207 1 1 136 LEU N N 21.623 28.641 -9.784 1.00 . A A . 136 LEU N 1 1
8 20208 1 1 136 LEU O O 20.722 31.887 -9.448 1.00 . A A . 136 LEU O 1 1
8 20209 1 1 137 VAL C C 22.169 33.482 -7.758 1.00 . A A . 137 VAL C 1 1
8 20210 1 1 137 VAL CA C 22.339 32.068 -7.177 1.00 . A A . 137 VAL CA 1 1
8 20211 1 1 137 VAL CB C 23.606 32.041 -6.292 1.00 . A A . 137 VAL CB 1 1
8 20212 1 1 137 VAL CG1 C 23.512 33.057 -5.166 1.00 . A A . 137 VAL CG1 1 1
8 20213 1 1 137 VAL CG2 C 23.846 30.656 -5.718 1.00 . A A . 137 VAL CG2 1 1
8 20214 1 1 137 VAL H H 23.068 30.320 -8.144 1.00 . A A . 137 VAL H 1 1
8 20215 1 1 137 VAL HA H 21.484 31.842 -6.551 1.00 . A A . 137 VAL HA 1 1
8 20216 1 1 137 VAL HB H 24.456 32.300 -6.909 1.00 . A A . 137 VAL HB 1 1
8 20217 1 1 137 VAL HG11 H 22.665 32.820 -4.541 1.00 . A A . 137 VAL HG11 1 1
8 20218 1 1 137 VAL HG12 H 23.388 34.045 -5.581 1.00 . A A . 137 VAL HG12 1 1
8 20219 1 1 137 VAL HG13 H 24.416 33.021 -4.575 1.00 . A A . 137 VAL HG13 1 1
8 20220 1 1 137 VAL HG21 H 23.974 29.946 -6.520 1.00 . A A . 137 VAL HG21 1 1
8 20221 1 1 137 VAL HG22 H 22.996 30.367 -5.114 1.00 . A A . 137 VAL HG22 1 1
8 20222 1 1 137 VAL HG23 H 24.738 30.672 -5.105 1.00 . A A . 137 VAL HG23 1 1
8 20223 1 1 137 VAL N N 22.411 31.049 -8.231 1.00 . A A . 137 VAL N 1 1
8 20224 1 1 137 VAL O O 21.287 34.233 -7.342 1.00 . A A . 137 VAL O 1 1
8 20225 1 1 138 ASN C C 22.145 35.106 -10.677 1.00 . A A . 138 ASN C 1 1
8 20226 1 1 138 ASN CA C 22.939 35.148 -9.366 1.00 . A A . 138 ASN CA 1 1
8 20227 1 1 138 ASN CB C 24.350 35.710 -9.606 1.00 . A A . 138 ASN CB 1 1
8 20228 1 1 138 ASN CG C 25.242 34.784 -10.410 1.00 . A A . 138 ASN CG 1 1
8 20229 1 1 138 ASN H H 23.675 33.182 -9.036 1.00 . A A . 138 ASN H 1 1
8 20230 1 1 138 ASN HA H 22.420 35.804 -8.680 1.00 . A A . 138 ASN HA 1 1
8 20231 1 1 138 ASN HB2 H 24.266 36.645 -10.142 1.00 . A A . 138 ASN HB2 1 1
8 20232 1 1 138 ASN HB3 H 24.821 35.893 -8.651 1.00 . A A . 138 ASN HB3 1 1
8 20233 1 1 138 ASN HD21 H 24.592 35.594 -12.101 1.00 . A A . 138 ASN HD21 1 1
8 20234 1 1 138 ASN HD22 H 25.758 34.328 -12.267 1.00 . A A . 138 ASN HD22 1 1
8 20235 1 1 138 ASN N N 23.000 33.829 -8.732 1.00 . A A . 138 ASN N 1 1
8 20236 1 1 138 ASN ND2 N 25.196 34.914 -11.724 1.00 . A A . 138 ASN ND2 1 1
8 20237 1 1 138 ASN O O 22.473 35.807 -11.633 1.00 . A A . 138 ASN O 1 1
8 20238 1 1 138 ASN OD1 O 25.969 33.964 -9.850 1.00 . A A . 138 ASN OD1 1 1
8 20239 1 1 139 LYS C C 19.748 35.377 -12.523 1.00 . A A . 139 LYS C 1 1
8 20240 1 1 139 LYS CA C 20.247 34.072 -11.888 1.00 . A A . 139 LYS CA 1 1
8 20241 1 1 139 LYS CB C 19.038 33.206 -11.502 1.00 . A A . 139 LYS CB 1 1
8 20242 1 1 139 LYS CD C 17.118 32.907 -9.877 1.00 . A A . 139 LYS CD 1 1
8 20243 1 1 139 LYS CE C 17.824 32.097 -8.800 1.00 . A A . 139 LYS CE 1 1
8 20244 1 1 139 LYS CG C 18.071 33.894 -10.543 1.00 . A A . 139 LYS CG 1 1
8 20245 1 1 139 LYS H H 20.864 33.801 -9.875 1.00 . A A . 139 LYS H 1 1
8 20246 1 1 139 LYS HA H 20.836 33.535 -12.617 1.00 . A A . 139 LYS HA 1 1
8 20247 1 1 139 LYS HB2 H 18.499 32.941 -12.398 1.00 . A A . 139 LYS HB2 1 1
8 20248 1 1 139 LYS HB3 H 19.393 32.304 -11.030 1.00 . A A . 139 LYS HB3 1 1
8 20249 1 1 139 LYS HD2 H 16.303 33.456 -9.426 1.00 . A A . 139 LYS HD2 1 1
8 20250 1 1 139 LYS HD3 H 16.729 32.234 -10.625 1.00 . A A . 139 LYS HD3 1 1
8 20251 1 1 139 LYS HE2 H 18.562 31.465 -9.273 1.00 . A A . 139 LYS HE2 1 1
8 20252 1 1 139 LYS HE3 H 18.315 32.777 -8.121 1.00 . A A . 139 LYS HE3 1 1
8 20253 1 1 139 LYS HG2 H 18.640 34.398 -9.776 1.00 . A A . 139 LYS HG2 1 1
8 20254 1 1 139 LYS HG3 H 17.495 34.621 -11.095 1.00 . A A . 139 LYS HG3 1 1
8 20255 1 1 139 LYS HZ1 H 17.326 30.961 -7.125 1.00 . A A . 139 LYS HZ1 1 1
8 20256 1 1 139 LYS HZ2 H 16.686 30.371 -8.570 1.00 . A A . 139 LYS HZ2 1 1
8 20257 1 1 139 LYS HZ3 H 16.000 31.739 -7.841 1.00 . A A . 139 LYS HZ3 1 1
8 20258 1 1 139 LYS N N 21.089 34.289 -10.698 1.00 . A A . 139 LYS N 1 1
8 20259 1 1 139 LYS NZ N 16.894 31.235 -8.031 1.00 . A A . 139 LYS NZ 1 1
8 20260 1 1 139 LYS O O 19.394 35.404 -13.700 1.00 . A A . 139 LYS O 1 1
8 20261 1 1 140 ARG C C 20.252 38.482 -13.014 1.00 . A A . 140 ARG C 1 1
8 20262 1 1 140 ARG CA C 19.193 37.724 -12.216 1.00 . A A . 140 ARG CA 1 1
8 20263 1 1 140 ARG CB C 18.754 38.578 -11.030 1.00 . A A . 140 ARG CB 1 1
8 20264 1 1 140 ARG CD C 19.476 39.873 -8.999 1.00 . A A . 140 ARG CD 1 1
8 20265 1 1 140 ARG CG C 19.923 39.034 -10.176 1.00 . A A . 140 ARG CG 1 1
8 20266 1 1 140 ARG CZ C 20.563 40.997 -7.094 1.00 . A A . 140 ARG CZ 1 1
8 20267 1 1 140 ARG H H 20.047 36.373 -10.824 1.00 . A A . 140 ARG H 1 1
8 20268 1 1 140 ARG HA H 18.342 37.529 -12.849 1.00 . A A . 140 ARG HA 1 1
8 20269 1 1 140 ARG HB2 H 18.235 39.453 -11.398 1.00 . A A . 140 ARG HB2 1 1
8 20270 1 1 140 ARG HB3 H 18.087 38.002 -10.410 1.00 . A A . 140 ARG HB3 1 1
8 20271 1 1 140 ARG HD2 H 18.812 40.647 -9.353 1.00 . A A . 140 ARG HD2 1 1
8 20272 1 1 140 ARG HD3 H 18.949 39.238 -8.300 1.00 . A A . 140 ARG HD3 1 1
8 20273 1 1 140 ARG HE H 21.462 40.547 -8.823 1.00 . A A . 140 ARG HE 1 1
8 20274 1 1 140 ARG HG2 H 20.441 38.164 -9.806 1.00 . A A . 140 ARG HG2 1 1
8 20275 1 1 140 ARG HG3 H 20.593 39.619 -10.790 1.00 . A A . 140 ARG HG3 1 1
8 20276 1 1 140 ARG HH11 H 18.651 40.405 -6.744 1.00 . A A . 140 ARG HH11 1 1
8 20277 1 1 140 ARG HH12 H 19.412 41.261 -5.442 1.00 . A A . 140 ARG HH12 1 1
8 20278 1 1 140 ARG HH21 H 22.473 41.667 -7.120 1.00 . A A . 140 ARG HH21 1 1
8 20279 1 1 140 ARG HH22 H 21.589 42.007 -5.662 1.00 . A A . 140 ARG HH22 1 1
8 20280 1 1 140 ARG N N 19.712 36.444 -11.741 1.00 . A A . 140 ARG N 1 1
8 20281 1 1 140 ARG NE N 20.614 40.490 -8.321 1.00 . A A . 140 ARG NE 1 1
8 20282 1 1 140 ARG NH1 N 19.452 40.880 -6.369 1.00 . A A . 140 ARG NH1 1 1
8 20283 1 1 140 ARG NH2 N 21.628 41.600 -6.582 1.00 . A A . 140 ARG NH2 1 1
8 20284 1 1 140 ARG O O 19.936 39.373 -13.805 1.00 . A A . 140 ARG O 1 1
8 20285 1 1 141 ASP C C 22.945 38.332 -14.774 1.00 . A A . 141 ASP C 1 1
8 20286 1 1 141 ASP CA C 22.634 38.832 -13.373 1.00 . A A . 141 ASP CA 1 1
8 20287 1 1 141 ASP CB C 23.865 38.683 -12.476 1.00 . A A . 141 ASP CB 1 1
8 20288 1 1 141 ASP CG C 23.909 39.725 -11.376 1.00 . A A . 141 ASP CG 1 1
8 20289 1 1 141 ASP H H 21.679 37.335 -12.228 1.00 . A A . 141 ASP H 1 1
8 20290 1 1 141 ASP HA H 22.371 39.876 -13.429 1.00 . A A . 141 ASP HA 1 1
8 20291 1 1 141 ASP HB2 H 23.848 37.706 -12.015 1.00 . A A . 141 ASP HB2 1 1
8 20292 1 1 141 ASP HB3 H 24.757 38.774 -13.078 1.00 . A A . 141 ASP HB3 1 1
8 20293 1 1 141 ASP N N 21.505 38.119 -12.792 1.00 . A A . 141 ASP N 1 1
8 20294 1 1 141 ASP O O 22.506 37.252 -15.174 1.00 . A A . 141 ASP O 1 1
8 20295 1 1 141 ASP OD1 O 23.202 39.558 -10.358 1.00 . A A . 141 ASP OD1 1 1
8 20296 1 1 141 ASP OD2 O 24.658 40.713 -11.519 1.00 . A A . 141 ASP OD2 1 1
8 20297 1 1 142 LEU C C 25.084 37.625 -16.862 1.00 . A A . 142 LEU C 1 1
8 20298 1 1 142 LEU CA C 24.090 38.773 -16.873 1.00 . A A . 142 LEU CA 1 1
8 20299 1 1 142 LEU CB C 24.705 39.969 -17.607 1.00 . A A . 142 LEU CB 1 1
8 20300 1 1 142 LEU CD1 C 23.357 41.911 -16.715 1.00 . A A . 142 LEU CD1 1 1
8 20301 1 1 142 LEU CD2 C 24.368 42.024 -18.999 1.00 . A A . 142 LEU CD2 1 1
8 20302 1 1 142 LEU CG C 23.743 41.116 -17.953 1.00 . A A . 142 LEU CG 1 1
8 20303 1 1 142 LEU H H 24.033 39.964 -15.132 1.00 . A A . 142 LEU H 1 1
8 20304 1 1 142 LEU HA H 23.199 38.459 -17.400 1.00 . A A . 142 LEU HA 1 1
8 20305 1 1 142 LEU HB2 H 25.498 40.368 -16.990 1.00 . A A . 142 LEU HB2 1 1
8 20306 1 1 142 LEU HB3 H 25.141 39.607 -18.528 1.00 . A A . 142 LEU HB3 1 1
8 20307 1 1 142 LEU HD11 H 22.698 42.720 -16.995 1.00 . A A . 142 LEU HD11 1 1
8 20308 1 1 142 LEU HD12 H 24.247 42.314 -16.255 1.00 . A A . 142 LEU HD12 1 1
8 20309 1 1 142 LEU HD13 H 22.851 41.264 -16.013 1.00 . A A . 142 LEU HD13 1 1
8 20310 1 1 142 LEU HD21 H 23.689 42.834 -19.226 1.00 . A A . 142 LEU HD21 1 1
8 20311 1 1 142 LEU HD22 H 24.565 41.458 -19.896 1.00 . A A . 142 LEU HD22 1 1
8 20312 1 1 142 LEU HD23 H 25.293 42.429 -18.616 1.00 . A A . 142 LEU HD23 1 1
8 20313 1 1 142 LEU HG H 22.837 40.700 -18.373 1.00 . A A . 142 LEU HG 1 1
8 20314 1 1 142 LEU N N 23.710 39.124 -15.513 1.00 . A A . 142 LEU N 1 1
8 20315 1 1 142 LEU O O 26.270 37.817 -16.599 1.00 . A A . 142 LEU O 1 1
8 20316 1 1 143 LEU C C 25.181 34.508 -18.454 1.00 . A A . 143 LEU C 1 1
8 20317 1 1 143 LEU CA C 25.421 35.251 -17.153 1.00 . A A . 143 LEU CA 1 1
8 20318 1 1 143 LEU CB C 25.108 34.356 -15.954 1.00 . A A . 143 LEU CB 1 1
8 20319 1 1 143 LEU CD1 C 27.320 34.628 -14.829 1.00 . A A . 143 LEU CD1 1 1
8 20320 1 1 143 LEU CD2 C 25.852 32.696 -14.240 1.00 . A A . 143 LEU CD2 1 1
8 20321 1 1 143 LEU CG C 26.305 33.625 -15.353 1.00 . A A . 143 LEU CG 1 1
8 20322 1 1 143 LEU H H 23.622 36.339 -17.281 1.00 . A A . 143 LEU H 1 1
8 20323 1 1 143 LEU HA H 26.451 35.568 -17.109 1.00 . A A . 143 LEU HA 1 1
8 20324 1 1 143 LEU HB2 H 24.664 34.969 -15.183 1.00 . A A . 143 LEU HB2 1 1
8 20325 1 1 143 LEU HB3 H 24.383 33.617 -16.264 1.00 . A A . 143 LEU HB3 1 1
8 20326 1 1 143 LEU HD11 H 27.749 35.176 -15.655 1.00 . A A . 143 LEU HD11 1 1
8 20327 1 1 143 LEU HD12 H 28.097 34.107 -14.293 1.00 . A A . 143 LEU HD12 1 1
8 20328 1 1 143 LEU HD13 H 26.826 35.319 -14.161 1.00 . A A . 143 LEU HD13 1 1
8 20329 1 1 143 LEU HD21 H 26.718 32.252 -13.771 1.00 . A A . 143 LEU HD21 1 1
8 20330 1 1 143 LEU HD22 H 25.225 31.919 -14.650 1.00 . A A . 143 LEU HD22 1 1
8 20331 1 1 143 LEU HD23 H 25.297 33.260 -13.510 1.00 . A A . 143 LEU HD23 1 1
8 20332 1 1 143 LEU HG H 26.781 33.030 -16.117 1.00 . A A . 143 LEU HG 1 1
8 20333 1 1 143 LEU N N 24.585 36.431 -17.117 1.00 . A A . 143 LEU N 1 1
8 20334 1 1 143 LEU O O 24.228 33.736 -18.575 1.00 . A A . 143 LEU O 1 1
8 20335 1 1 144 GLN C C 27.109 33.591 -21.285 1.00 . A A . 144 GLN C 1 1
8 20336 1 1 144 GLN CA C 25.831 34.237 -20.770 1.00 . A A . 144 GLN CA 1 1
8 20337 1 1 144 GLN CB C 25.351 35.351 -21.705 1.00 . A A . 144 GLN CB 1 1
8 20338 1 1 144 GLN CD C 25.500 37.787 -22.338 1.00 . A A . 144 GLN CD 1 1
8 20339 1 1 144 GLN CG C 26.144 36.643 -21.584 1.00 . A A . 144 GLN CG 1 1
8 20340 1 1 144 GLN H H 26.811 35.343 -19.258 1.00 . A A . 144 GLN H 1 1
8 20341 1 1 144 GLN HA H 25.062 33.479 -20.710 1.00 . A A . 144 GLN HA 1 1
8 20342 1 1 144 GLN HB2 H 25.425 35.004 -22.725 1.00 . A A . 144 GLN HB2 1 1
8 20343 1 1 144 GLN HB3 H 24.317 35.569 -21.484 1.00 . A A . 144 GLN HB3 1 1
8 20344 1 1 144 GLN HE21 H 26.545 37.348 -23.968 1.00 . A A . 144 GLN HE21 1 1
8 20345 1 1 144 GLN HE22 H 25.476 38.698 -24.099 1.00 . A A . 144 GLN HE22 1 1
8 20346 1 1 144 GLN HG2 H 26.209 36.914 -20.539 1.00 . A A . 144 GLN HG2 1 1
8 20347 1 1 144 GLN HG3 H 27.138 36.483 -21.976 1.00 . A A . 144 GLN HG3 1 1
8 20348 1 1 144 GLN N N 26.023 34.773 -19.435 1.00 . A A . 144 GLN N 1 1
8 20349 1 1 144 GLN NE2 N 25.876 37.961 -23.592 1.00 . A A . 144 GLN NE2 1 1
8 20350 1 1 144 GLN O O 28.074 33.426 -20.535 1.00 . A A . 144 GLN O 1 1
8 20351 1 1 144 GLN OE1 O 24.664 38.511 -21.794 1.00 . A A . 144 GLN OE1 1 1
8 20352 1 1 145 LYS C C 29.504 33.376 -23.063 1.00 . A A . 145 LYS C 1 1
8 20353 1 1 145 LYS CA C 28.248 32.516 -23.137 1.00 . A A . 145 LYS CA 1 1
8 20354 1 1 145 LYS CB C 27.968 32.129 -24.590 1.00 . A A . 145 LYS CB 1 1
8 20355 1 1 145 LYS CD C 28.803 31.016 -26.681 1.00 . A A . 145 LYS CD 1 1
8 20356 1 1 145 LYS CE C 29.855 30.095 -27.277 1.00 . A A . 145 LYS CE 1 1
8 20357 1 1 145 LYS CG C 29.086 31.316 -25.219 1.00 . A A . 145 LYS CG 1 1
8 20358 1 1 145 LYS H H 26.330 33.410 -23.116 1.00 . A A . 145 LYS H 1 1
8 20359 1 1 145 LYS HA H 28.411 31.616 -22.562 1.00 . A A . 145 LYS HA 1 1
8 20360 1 1 145 LYS HB2 H 27.059 31.547 -24.630 1.00 . A A . 145 LYS HB2 1 1
8 20361 1 1 145 LYS HB3 H 27.834 33.029 -25.173 1.00 . A A . 145 LYS HB3 1 1
8 20362 1 1 145 LYS HD2 H 27.835 30.540 -26.761 1.00 . A A . 145 LYS HD2 1 1
8 20363 1 1 145 LYS HD3 H 28.793 31.945 -27.232 1.00 . A A . 145 LYS HD3 1 1
8 20364 1 1 145 LYS HE2 H 30.827 30.542 -27.139 1.00 . A A . 145 LYS HE2 1 1
8 20365 1 1 145 LYS HE3 H 29.818 29.150 -26.757 1.00 . A A . 145 LYS HE3 1 1
8 20366 1 1 145 LYS HG2 H 30.008 31.874 -25.148 1.00 . A A . 145 LYS HG2 1 1
8 20367 1 1 145 LYS HG3 H 29.183 30.384 -24.680 1.00 . A A . 145 LYS HG3 1 1
8 20368 1 1 145 LYS HZ1 H 29.775 30.739 -29.260 1.00 . A A . 145 LYS HZ1 1 1
8 20369 1 1 145 LYS HZ2 H 28.668 29.512 -28.893 1.00 . A A . 145 LYS HZ2 1 1
8 20370 1 1 145 LYS HZ3 H 30.310 29.144 -29.076 1.00 . A A . 145 LYS HZ3 1 1
8 20371 1 1 145 LYS N N 27.109 33.212 -22.556 1.00 . A A . 145 LYS N 1 1
8 20372 1 1 145 LYS NZ N 29.637 29.856 -28.727 1.00 . A A . 145 LYS NZ 1 1
8 20373 1 1 145 LYS O O 29.600 34.420 -23.715 1.00 . A A . 145 LYS O 1 1
8 20374 1 1 146 GLY C C 31.907 34.209 -20.730 1.00 . A A . 146 GLY C 1 1
8 20375 1 1 146 GLY CA C 31.701 33.655 -22.125 1.00 . A A . 146 GLY CA 1 1
8 20376 1 1 146 GLY H H 30.313 32.097 -21.761 1.00 . A A . 146 GLY H 1 1
8 20377 1 1 146 GLY HA2 H 32.519 32.991 -22.360 1.00 . A A . 146 GLY HA2 1 1
8 20378 1 1 146 GLY HA3 H 31.705 34.473 -22.827 1.00 . A A . 146 GLY HA3 1 1
8 20379 1 1 146 GLY N N 30.457 32.931 -22.262 1.00 . A A . 146 GLY N 1 1
8 20380 1 1 146 GLY O O 32.944 34.812 -20.448 1.00 . A A . 146 GLY O 1 1
8 20381 1 1 147 ASP C C 31.627 33.426 -17.575 1.00 . A A . 147 ASP C 1 1
8 20382 1 1 147 ASP CA C 31.039 34.496 -18.480 1.00 . A A . 147 ASP CA 1 1
8 20383 1 1 147 ASP CB C 29.683 34.957 -17.938 1.00 . A A . 147 ASP CB 1 1
8 20384 1 1 147 ASP CG C 29.242 36.280 -18.532 1.00 . A A . 147 ASP CG 1 1
8 20385 1 1 147 ASP H H 30.109 33.553 -20.139 1.00 . A A . 147 ASP H 1 1
8 20386 1 1 147 ASP HA H 31.714 35.339 -18.486 1.00 . A A . 147 ASP HA 1 1
8 20387 1 1 147 ASP HB2 H 28.936 34.214 -18.170 1.00 . A A . 147 ASP HB2 1 1
8 20388 1 1 147 ASP HB3 H 29.752 35.069 -16.865 1.00 . A A . 147 ASP HB3 1 1
8 20389 1 1 147 ASP N N 30.928 34.018 -19.856 1.00 . A A . 147 ASP N 1 1
8 20390 1 1 147 ASP O O 31.247 32.256 -17.641 1.00 . A A . 147 ASP O 1 1
8 20391 1 1 147 ASP OD1 O 28.468 36.268 -19.515 1.00 . A A . 147 ASP OD1 1 1
8 20392 1 1 147 ASP OD2 O 29.663 37.337 -18.022 1.00 . A A . 147 ASP OD2 1 1
8 20393 1 1 148 LEU C C 32.404 32.686 -14.580 1.00 . A A . 148 LEU C 1 1
8 20394 1 1 148 LEU CA C 33.262 32.962 -15.816 1.00 . A A . 148 LEU CA 1 1
8 20395 1 1 148 LEU CB C 34.588 33.606 -15.366 1.00 . A A . 148 LEU CB 1 1
8 20396 1 1 148 LEU CD1 C 36.347 32.177 -16.468 1.00 . A A . 148 LEU CD1 1 1
8 20397 1 1 148 LEU CD2 C 35.369 34.104 -17.733 1.00 . A A . 148 LEU CD2 1 1
8 20398 1 1 148 LEU CG C 35.767 33.579 -16.357 1.00 . A A . 148 LEU CG 1 1
8 20399 1 1 148 LEU H H 32.768 34.807 -16.715 1.00 . A A . 148 LEU H 1 1
8 20400 1 1 148 LEU HA H 33.468 32.028 -16.337 1.00 . A A . 148 LEU HA 1 1
8 20401 1 1 148 LEU HB2 H 34.386 34.640 -15.123 1.00 . A A . 148 LEU HB2 1 1
8 20402 1 1 148 LEU HB3 H 34.905 33.106 -14.460 1.00 . A A . 148 LEU HB3 1 1
8 20403 1 1 148 LEU HD11 H 36.801 31.898 -15.526 1.00 . A A . 148 LEU HD11 1 1
8 20404 1 1 148 LEU HD12 H 37.095 32.157 -17.249 1.00 . A A . 148 LEU HD12 1 1
8 20405 1 1 148 LEU HD13 H 35.559 31.480 -16.707 1.00 . A A . 148 LEU HD13 1 1
8 20406 1 1 148 LEU HD21 H 36.219 34.053 -18.397 1.00 . A A . 148 LEU HD21 1 1
8 20407 1 1 148 LEU HD22 H 35.041 35.130 -17.648 1.00 . A A . 148 LEU HD22 1 1
8 20408 1 1 148 LEU HD23 H 34.565 33.503 -18.130 1.00 . A A . 148 LEU HD23 1 1
8 20409 1 1 148 LEU HG H 36.545 34.224 -15.977 1.00 . A A . 148 LEU HG 1 1
8 20410 1 1 148 LEU N N 32.554 33.853 -16.731 1.00 . A A . 148 LEU N 1 1
8 20411 1 1 148 LEU O O 31.809 33.605 -14.009 1.00 . A A . 148 LEU O 1 1
8 20412 1 1 149 VAL C C 32.398 30.062 -12.118 1.00 . A A . 149 VAL C 1 1
8 20413 1 1 149 VAL CA C 31.601 31.040 -12.975 1.00 . A A . 149 VAL CA 1 1
8 20414 1 1 149 VAL CB C 30.242 30.391 -13.333 1.00 . A A . 149 VAL CB 1 1
8 20415 1 1 149 VAL CG1 C 29.334 31.382 -14.047 1.00 . A A . 149 VAL CG1 1 1
8 20416 1 1 149 VAL CG2 C 30.442 29.142 -14.182 1.00 . A A . 149 VAL CG2 1 1
8 20417 1 1 149 VAL H H 32.839 30.735 -14.663 1.00 . A A . 149 VAL H 1 1
8 20418 1 1 149 VAL HA H 31.408 31.933 -12.396 1.00 . A A . 149 VAL HA 1 1
8 20419 1 1 149 VAL HB H 29.759 30.097 -12.413 1.00 . A A . 149 VAL HB 1 1
8 20420 1 1 149 VAL HG11 H 29.148 32.230 -13.405 1.00 . A A . 149 VAL HG11 1 1
8 20421 1 1 149 VAL HG12 H 28.399 30.901 -14.290 1.00 . A A . 149 VAL HG12 1 1
8 20422 1 1 149 VAL HG13 H 29.812 31.717 -14.954 1.00 . A A . 149 VAL HG13 1 1
8 20423 1 1 149 VAL HG21 H 29.480 28.704 -14.411 1.00 . A A . 149 VAL HG21 1 1
8 20424 1 1 149 VAL HG22 H 31.043 28.427 -13.636 1.00 . A A . 149 VAL HG22 1 1
8 20425 1 1 149 VAL HG23 H 30.946 29.408 -15.100 1.00 . A A . 149 VAL HG23 1 1
8 20426 1 1 149 VAL N N 32.353 31.427 -14.161 1.00 . A A . 149 VAL N 1 1
8 20427 1 1 149 VAL O O 33.238 29.312 -12.621 1.00 . A A . 149 VAL O 1 1
8 20428 1 1 150 SER C C 31.574 28.310 -9.268 1.00 . A A . 150 SER C 1 1
8 20429 1 1 150 SER CA C 32.699 29.108 -9.907 1.00 . A A . 150 SER CA 1 1
8 20430 1 1 150 SER CB C 33.568 29.774 -8.839 1.00 . A A . 150 SER CB 1 1
8 20431 1 1 150 SER H H 31.564 30.804 -10.463 1.00 . A A . 150 SER H 1 1
8 20432 1 1 150 SER HA H 33.313 28.434 -10.488 1.00 . A A . 150 SER HA 1 1
8 20433 1 1 150 SER HB2 H 32.999 30.539 -8.333 1.00 . A A . 150 SER HB2 1 1
8 20434 1 1 150 SER HB3 H 33.894 29.033 -8.123 1.00 . A A . 150 SER HB3 1 1
8 20435 1 1 150 SER HG H 34.662 30.268 -10.385 1.00 . A A . 150 SER HG 1 1
8 20436 1 1 150 SER N N 32.144 30.093 -10.819 1.00 . A A . 150 SER N 1 1
8 20437 1 1 150 SER O O 30.500 28.849 -8.998 1.00 . A A . 150 SER O 1 1
8 20438 1 1 150 SER OG O 34.709 30.370 -9.428 1.00 . A A . 150 SER OG 1 1
8 20439 1 1 151 PHE C C 31.465 24.889 -7.942 1.00 . A A . 151 PHE C 1 1
8 20440 1 1 151 PHE CA C 30.804 26.105 -8.576 1.00 . A A . 151 PHE CA 1 1
8 20441 1 1 151 PHE CB C 29.911 25.663 -9.747 1.00 . A A . 151 PHE CB 1 1
8 20442 1 1 151 PHE CD1 C 31.043 26.061 -11.955 1.00 . A A . 151 PHE CD1 1 1
8 20443 1 1 151 PHE CD2 C 31.122 23.865 -11.027 1.00 . A A . 151 PHE CD2 1 1
8 20444 1 1 151 PHE CE1 C 31.794 25.635 -13.032 1.00 . A A . 151 PHE CE1 1 1
8 20445 1 1 151 PHE CE2 C 31.868 23.437 -12.108 1.00 . A A . 151 PHE CE2 1 1
8 20446 1 1 151 PHE CG C 30.700 25.183 -10.937 1.00 . A A . 151 PHE CG 1 1
8 20447 1 1 151 PHE CZ C 32.204 24.324 -13.107 1.00 . A A . 151 PHE CZ 1 1
8 20448 1 1 151 PHE H H 32.727 26.684 -9.226 1.00 . A A . 151 PHE H 1 1
8 20449 1 1 151 PHE HA H 30.203 26.612 -7.835 1.00 . A A . 151 PHE HA 1 1
8 20450 1 1 151 PHE HB2 H 29.271 24.857 -9.420 1.00 . A A . 151 PHE HB2 1 1
8 20451 1 1 151 PHE HB3 H 29.300 26.497 -10.063 1.00 . A A . 151 PHE HB3 1 1
8 20452 1 1 151 PHE HD1 H 30.721 27.091 -11.898 1.00 . A A . 151 PHE HD1 1 1
8 20453 1 1 151 PHE HD2 H 30.858 23.169 -10.246 1.00 . A A . 151 PHE HD2 1 1
8 20454 1 1 151 PHE HE1 H 32.057 26.327 -13.820 1.00 . A A . 151 PHE HE1 1 1
8 20455 1 1 151 PHE HE2 H 32.190 22.410 -12.169 1.00 . A A . 151 PHE HE2 1 1
8 20456 1 1 151 PHE HZ H 32.792 23.993 -13.948 1.00 . A A . 151 PHE HZ 1 1
8 20457 1 1 151 PHE N N 31.821 27.028 -9.057 1.00 . A A . 151 PHE N 1 1
8 20458 1 1 151 PHE O O 32.686 24.739 -8.000 1.00 . A A . 151 PHE O 1 1
8 20459 1 1 152 ARG C C 30.314 21.596 -7.148 1.00 . A A . 152 ARG C 1 1
8 20460 1 1 152 ARG CA C 31.218 22.776 -6.823 1.00 . A A . 152 ARG CA 1 1
8 20461 1 1 152 ARG CB C 31.467 22.860 -5.307 1.00 . A A . 152 ARG CB 1 1
8 20462 1 1 152 ARG CD C 30.299 24.878 -4.375 1.00 . A A . 152 ARG CD 1 1
8 20463 1 1 152 ARG CG C 30.289 23.363 -4.486 1.00 . A A . 152 ARG CG 1 1
8 20464 1 1 152 ARG CZ C 32.049 26.555 -3.888 1.00 . A A . 152 ARG CZ 1 1
8 20465 1 1 152 ARG H H 29.709 24.201 -7.268 1.00 . A A . 152 ARG H 1 1
8 20466 1 1 152 ARG HA H 32.166 22.618 -7.313 1.00 . A A . 152 ARG HA 1 1
8 20467 1 1 152 ARG HB2 H 31.724 21.876 -4.946 1.00 . A A . 152 ARG HB2 1 1
8 20468 1 1 152 ARG HB3 H 32.302 23.521 -5.132 1.00 . A A . 152 ARG HB3 1 1
8 20469 1 1 152 ARG HD2 H 30.281 25.298 -5.369 1.00 . A A . 152 ARG HD2 1 1
8 20470 1 1 152 ARG HD3 H 29.418 25.192 -3.835 1.00 . A A . 152 ARG HD3 1 1
8 20471 1 1 152 ARG HE H 31.878 24.776 -2.989 1.00 . A A . 152 ARG HE 1 1
8 20472 1 1 152 ARG HG2 H 29.370 23.054 -4.960 1.00 . A A . 152 ARG HG2 1 1
8 20473 1 1 152 ARG HG3 H 30.348 22.940 -3.495 1.00 . A A . 152 ARG HG3 1 1
8 20474 1 1 152 ARG HH11 H 30.712 27.138 -5.294 1.00 . A A . 152 ARG HH11 1 1
8 20475 1 1 152 ARG HH12 H 31.965 28.282 -4.942 1.00 . A A . 152 ARG HH12 1 1
8 20476 1 1 152 ARG HH21 H 33.514 26.303 -2.508 1.00 . A A . 152 ARG HH21 1 1
8 20477 1 1 152 ARG HH22 H 33.550 27.810 -3.369 1.00 . A A . 152 ARG HH22 1 1
8 20478 1 1 152 ARG N N 30.674 24.016 -7.347 1.00 . A A . 152 ARG N 1 1
8 20479 1 1 152 ARG NE N 31.484 25.368 -3.671 1.00 . A A . 152 ARG NE 1 1
8 20480 1 1 152 ARG NH1 N 31.532 27.391 -4.781 1.00 . A A . 152 ARG NH1 1 1
8 20481 1 1 152 ARG NH2 N 33.122 26.917 -3.198 1.00 . A A . 152 ARG NH2 1 1
8 20482 1 1 152 ARG O O 29.115 21.604 -6.859 1.00 . A A . 152 ARG O 1 1
8 20483 1 1 153 ILE C C 30.611 18.334 -6.954 1.00 . A A . 153 ILE C 1 1
8 20484 1 1 153 ILE CA C 30.217 19.345 -8.025 1.00 . A A . 153 ILE CA 1 1
8 20485 1 1 153 ILE CB C 30.532 18.784 -9.427 1.00 . A A . 153 ILE CB 1 1
8 20486 1 1 153 ILE CD1 C 32.151 17.317 -10.700 1.00 . A A . 153 ILE CD1 1 1
8 20487 1 1 153 ILE CG1 C 31.949 18.221 -9.508 1.00 . A A . 153 ILE CG1 1 1
8 20488 1 1 153 ILE CG2 C 30.342 19.864 -10.482 1.00 . A A . 153 ILE CG2 1 1
8 20489 1 1 153 ILE H H 31.813 20.696 -8.104 1.00 . A A . 153 ILE H 1 1
8 20490 1 1 153 ILE HA H 29.157 19.526 -7.962 1.00 . A A . 153 ILE HA 1 1
8 20491 1 1 153 ILE HB H 29.835 17.998 -9.635 1.00 . A A . 153 ILE HB 1 1
8 20492 1 1 153 ILE HD11 H 33.185 17.018 -10.758 1.00 . A A . 153 ILE HD11 1 1
8 20493 1 1 153 ILE HD12 H 31.874 17.844 -11.601 1.00 . A A . 153 ILE HD12 1 1
8 20494 1 1 153 ILE HD13 H 31.526 16.442 -10.593 1.00 . A A . 153 ILE HD13 1 1
8 20495 1 1 153 ILE HG12 H 32.653 19.035 -9.579 1.00 . A A . 153 ILE HG12 1 1
8 20496 1 1 153 ILE HG13 H 32.152 17.648 -8.618 1.00 . A A . 153 ILE HG13 1 1
8 20497 1 1 153 ILE HG21 H 31.013 20.685 -10.282 1.00 . A A . 153 ILE HG21 1 1
8 20498 1 1 153 ILE HG22 H 29.322 20.217 -10.458 1.00 . A A . 153 ILE HG22 1 1
8 20499 1 1 153 ILE HG23 H 30.557 19.454 -11.458 1.00 . A A . 153 ILE HG23 1 1
8 20500 1 1 153 ILE N N 30.897 20.595 -7.785 1.00 . A A . 153 ILE N 1 1
8 20501 1 1 153 ILE O O 31.708 18.420 -6.397 1.00 . A A . 153 ILE O 1 1
8 20502 1 1 154 ASP C C 28.884 15.308 -5.662 1.00 . A A . 154 ASP C 1 1
8 20503 1 1 154 ASP CA C 30.010 16.338 -5.687 1.00 . A A . 154 ASP CA 1 1
8 20504 1 1 154 ASP CB C 30.230 16.924 -4.284 1.00 . A A . 154 ASP CB 1 1
8 20505 1 1 154 ASP CG C 30.562 15.873 -3.246 1.00 . A A . 154 ASP CG 1 1
8 20506 1 1 154 ASP H H 28.851 17.408 -7.102 1.00 . A A . 154 ASP H 1 1
8 20507 1 1 154 ASP HA H 30.916 15.847 -6.005 1.00 . A A . 154 ASP HA 1 1
8 20508 1 1 154 ASP HB2 H 31.043 17.632 -4.322 1.00 . A A . 154 ASP HB2 1 1
8 20509 1 1 154 ASP HB3 H 29.332 17.431 -3.972 1.00 . A A . 154 ASP HB3 1 1
8 20510 1 1 154 ASP N N 29.719 17.395 -6.657 1.00 . A A . 154 ASP N 1 1
8 20511 1 1 154 ASP O O 28.907 14.343 -6.420 1.00 . A A . 154 ASP O 1 1
8 20512 1 1 154 ASP OD1 O 31.669 15.302 -3.300 1.00 . A A . 154 ASP OD1 1 1
8 20513 1 1 154 ASP OD2 O 29.714 15.634 -2.363 1.00 . A A . 154 ASP OD2 1 1
8 20514 1 1 155 GLU C C 25.840 14.672 -5.902 1.00 . A A . 155 GLU C 1 1
8 20515 1 1 155 GLU CA C 26.761 14.614 -4.689 1.00 . A A . 155 GLU CA 1 1
8 20516 1 1 155 GLU CB C 25.961 14.921 -3.422 1.00 . A A . 155 GLU CB 1 1
8 20517 1 1 155 GLU CD C 26.905 13.046 -2.002 1.00 . A A . 155 GLU CD 1 1
8 20518 1 1 155 GLU CG C 26.675 14.540 -2.133 1.00 . A A . 155 GLU CG 1 1
8 20519 1 1 155 GLU H H 27.904 16.345 -4.267 1.00 . A A . 155 GLU H 1 1
8 20520 1 1 155 GLU HA H 27.170 13.619 -4.612 1.00 . A A . 155 GLU HA 1 1
8 20521 1 1 155 GLU HB2 H 25.754 15.982 -3.392 1.00 . A A . 155 GLU HB2 1 1
8 20522 1 1 155 GLU HB3 H 25.026 14.384 -3.462 1.00 . A A . 155 GLU HB3 1 1
8 20523 1 1 155 GLU HG2 H 27.632 15.037 -2.107 1.00 . A A . 155 GLU HG2 1 1
8 20524 1 1 155 GLU HG3 H 26.077 14.871 -1.296 1.00 . A A . 155 GLU HG3 1 1
8 20525 1 1 155 GLU N N 27.880 15.542 -4.825 1.00 . A A . 155 GLU N 1 1
8 20526 1 1 155 GLU O O 25.296 13.657 -6.332 1.00 . A A . 155 GLU O 1 1
8 20527 1 1 155 GLU OE1 O 26.360 12.282 -2.827 1.00 . A A . 155 GLU OE1 1 1
8 20528 1 1 155 GLU OE2 O 27.640 12.624 -1.082 1.00 . A A . 155 GLU OE2 1 1
8 20529 1 1 156 SER C C 25.446 15.696 -8.893 1.00 . A A . 156 SER C 1 1
8 20530 1 1 156 SER CA C 24.765 16.059 -7.576 1.00 . A A . 156 SER CA 1 1
8 20531 1 1 156 SER CB C 24.294 17.514 -7.615 1.00 . A A . 156 SER CB 1 1
8 20532 1 1 156 SER H H 26.131 16.639 -6.074 1.00 . A A . 156 SER H 1 1
8 20533 1 1 156 SER HA H 23.910 15.417 -7.435 1.00 . A A . 156 SER HA 1 1
8 20534 1 1 156 SER HB2 H 25.083 18.137 -8.008 1.00 . A A . 156 SER HB2 1 1
8 20535 1 1 156 SER HB3 H 23.422 17.591 -8.249 1.00 . A A . 156 SER HB3 1 1
8 20536 1 1 156 SER HG H 23.001 18.060 -6.244 1.00 . A A . 156 SER HG 1 1
8 20537 1 1 156 SER N N 25.664 15.867 -6.449 1.00 . A A . 156 SER N 1 1
8 20538 1 1 156 SER O O 24.778 15.499 -9.909 1.00 . A A . 156 SER O 1 1
8 20539 1 1 156 SER OG O 23.957 17.966 -6.314 1.00 . A A . 156 SER OG 1 1
8 20540 1 1 157 GLY C C 27.436 16.416 -11.130 1.00 . A A . 157 GLY C 1 1
8 20541 1 1 157 GLY CA C 27.528 15.308 -10.089 1.00 . A A . 157 GLY CA 1 1
8 20542 1 1 157 GLY H H 27.256 15.723 -8.025 1.00 . A A . 157 GLY H 1 1
8 20543 1 1 157 GLY HA2 H 28.564 15.162 -9.830 1.00 . A A . 157 GLY HA2 1 1
8 20544 1 1 157 GLY HA3 H 27.143 14.394 -10.518 1.00 . A A . 157 GLY HA3 1 1
8 20545 1 1 157 GLY N N 26.778 15.609 -8.875 1.00 . A A . 157 GLY N 1 1
8 20546 1 1 157 GLY O O 27.984 16.301 -12.224 1.00 . A A . 157 GLY O 1 1
8 20547 1 1 158 ARG C C 26.872 19.908 -10.971 1.00 . A A . 158 ARG C 1 1
8 20548 1 1 158 ARG CA C 26.519 18.606 -11.674 1.00 . A A . 158 ARG CA 1 1
8 20549 1 1 158 ARG CB C 25.066 18.606 -12.156 1.00 . A A . 158 ARG CB 1 1
8 20550 1 1 158 ARG CD C 23.352 17.318 -13.467 1.00 . A A . 158 ARG CD 1 1
8 20551 1 1 158 ARG CG C 24.823 17.668 -13.330 1.00 . A A . 158 ARG CG 1 1
8 20552 1 1 158 ARG CZ C 22.936 15.785 -15.372 1.00 . A A . 158 ARG CZ 1 1
8 20553 1 1 158 ARG H H 26.369 17.528 -9.877 1.00 . A A . 158 ARG H 1 1
8 20554 1 1 158 ARG HA H 27.171 18.485 -12.525 1.00 . A A . 158 ARG HA 1 1
8 20555 1 1 158 ARG HB2 H 24.426 18.300 -11.341 1.00 . A A . 158 ARG HB2 1 1
8 20556 1 1 158 ARG HB3 H 24.794 19.606 -12.459 1.00 . A A . 158 ARG HB3 1 1
8 20557 1 1 158 ARG HD2 H 23.139 16.462 -12.843 1.00 . A A . 158 ARG HD2 1 1
8 20558 1 1 158 ARG HD3 H 22.767 18.161 -13.130 1.00 . A A . 158 ARG HD3 1 1
8 20559 1 1 158 ARG HE H 22.727 17.765 -15.426 1.00 . A A . 158 ARG HE 1 1
8 20560 1 1 158 ARG HG2 H 25.155 18.149 -14.239 1.00 . A A . 158 ARG HG2 1 1
8 20561 1 1 158 ARG HG3 H 25.387 16.761 -13.174 1.00 . A A . 158 ARG HG3 1 1
8 20562 1 1 158 ARG HH11 H 23.545 14.839 -13.690 1.00 . A A . 158 ARG HH11 1 1
8 20563 1 1 158 ARG HH12 H 23.223 13.807 -15.042 1.00 . A A . 158 ARG HH12 1 1
8 20564 1 1 158 ARG HH21 H 22.285 16.448 -17.181 1.00 . A A . 158 ARG HH21 1 1
8 20565 1 1 158 ARG HH22 H 22.511 14.722 -17.047 1.00 . A A . 158 ARG HH22 1 1
8 20566 1 1 158 ARG N N 26.742 17.487 -10.777 1.00 . A A . 158 ARG N 1 1
8 20567 1 1 158 ARG NE N 22.981 17.007 -14.851 1.00 . A A . 158 ARG NE 1 1
8 20568 1 1 158 ARG NH1 N 23.263 14.727 -14.643 1.00 . A A . 158 ARG NH1 1 1
8 20569 1 1 158 ARG NH2 N 22.547 15.633 -16.631 1.00 . A A . 158 ARG NH2 1 1
8 20570 1 1 158 ARG O O 27.282 19.894 -9.808 1.00 . A A . 158 ARG O 1 1
8 20571 1 1 159 ALA C C 26.220 22.972 -10.231 1.00 . A A . 159 ALA C 1 1
8 20572 1 1 159 ALA CA C 27.210 22.295 -11.169 1.00 . A A . 159 ALA CA 1 1
8 20573 1 1 159 ALA CB C 27.548 23.212 -12.337 1.00 . A A . 159 ALA CB 1 1
8 20574 1 1 159 ALA H H 26.195 21.003 -12.503 1.00 . A A . 159 ALA H 1 1
8 20575 1 1 159 ALA HA H 28.123 22.095 -10.627 1.00 . A A . 159 ALA HA 1 1
8 20576 1 1 159 ALA HB1 H 26.649 23.430 -12.893 1.00 . A A . 159 ALA HB1 1 1
8 20577 1 1 159 ALA HB2 H 28.262 22.725 -12.983 1.00 . A A . 159 ALA HB2 1 1
8 20578 1 1 159 ALA HB3 H 27.971 24.132 -11.963 1.00 . A A . 159 ALA HB3 1 1
8 20579 1 1 159 ALA N N 26.699 21.025 -11.659 1.00 . A A . 159 ALA N 1 1
8 20580 1 1 159 ALA O O 25.177 23.469 -10.654 1.00 . A A . 159 ALA O 1 1
8 20581 1 1 160 ALA C C 26.532 24.798 -7.320 1.00 . A A . 160 ALA C 1 1
8 20582 1 1 160 ALA CA C 25.747 23.656 -7.954 1.00 . A A . 160 ALA CA 1 1
8 20583 1 1 160 ALA CB C 25.286 22.668 -6.897 1.00 . A A . 160 ALA CB 1 1
8 20584 1 1 160 ALA H H 27.394 22.555 -8.675 1.00 . A A . 160 ALA H 1 1
8 20585 1 1 160 ALA HA H 24.875 24.059 -8.447 1.00 . A A . 160 ALA HA 1 1
8 20586 1 1 160 ALA HB1 H 24.606 23.159 -6.219 1.00 . A A . 160 ALA HB1 1 1
8 20587 1 1 160 ALA HB2 H 26.143 22.305 -6.350 1.00 . A A . 160 ALA HB2 1 1
8 20588 1 1 160 ALA HB3 H 24.785 21.838 -7.376 1.00 . A A . 160 ALA HB3 1 1
8 20589 1 1 160 ALA N N 26.562 22.993 -8.954 1.00 . A A . 160 ALA N 1 1
8 20590 1 1 160 ALA O O 27.768 24.790 -7.340 1.00 . A A . 160 ALA O 1 1
8 20591 1 1 161 CYS C C 27.158 27.772 -7.202 1.00 . A A . 161 CYS C 1 1
8 20592 1 1 161 CYS CA C 26.414 26.948 -6.155 1.00 . A A . 161 CYS CA 1 1
8 20593 1 1 161 CYS CB C 27.349 26.540 -5.013 1.00 . A A . 161 CYS CB 1 1
8 20594 1 1 161 CYS H H 24.834 25.700 -6.789 1.00 . A A . 161 CYS H 1 1
8 20595 1 1 161 CYS HA H 25.614 27.553 -5.749 1.00 . A A . 161 CYS HA 1 1
8 20596 1 1 161 CYS HB2 H 28.190 25.999 -5.418 1.00 . A A . 161 CYS HB2 1 1
8 20597 1 1 161 CYS HB3 H 27.708 27.430 -4.514 1.00 . A A . 161 CYS HB3 1 1
8 20598 1 1 161 CYS HG H 26.699 26.095 -2.591 1.00 . A A . 161 CYS HG 1 1
8 20599 1 1 161 CYS N N 25.808 25.773 -6.772 1.00 . A A . 161 CYS N 1 1
8 20600 1 1 161 CYS O O 28.251 28.282 -6.949 1.00 . A A . 161 CYS O 1 1
8 20601 1 1 161 CYS SG S 26.568 25.491 -3.764 1.00 . A A . 161 CYS SG 1 1
8 20602 1 1 162 VAL C C 27.150 30.164 -9.120 1.00 . A A . 162 VAL C 1 1
8 20603 1 1 162 VAL CA C 27.120 28.677 -9.469 1.00 . A A . 162 VAL CA 1 1
8 20604 1 1 162 VAL CB C 26.327 28.471 -10.783 1.00 . A A . 162 VAL CB 1 1
8 20605 1 1 162 VAL CG1 C 26.876 29.347 -11.901 1.00 . A A . 162 VAL CG1 1 1
8 20606 1 1 162 VAL CG2 C 26.361 27.008 -11.193 1.00 . A A . 162 VAL CG2 1 1
8 20607 1 1 162 VAL H H 25.674 27.472 -8.506 1.00 . A A . 162 VAL H 1 1
8 20608 1 1 162 VAL HA H 28.129 28.331 -9.623 1.00 . A A . 162 VAL HA 1 1
8 20609 1 1 162 VAL HB H 25.298 28.750 -10.609 1.00 . A A . 162 VAL HB 1 1
8 20610 1 1 162 VAL HG11 H 27.881 29.034 -12.145 1.00 . A A . 162 VAL HG11 1 1
8 20611 1 1 162 VAL HG12 H 26.888 30.377 -11.576 1.00 . A A . 162 VAL HG12 1 1
8 20612 1 1 162 VAL HG13 H 26.248 29.252 -12.776 1.00 . A A . 162 VAL HG13 1 1
8 20613 1 1 162 VAL HG21 H 27.382 26.717 -11.393 1.00 . A A . 162 VAL HG21 1 1
8 20614 1 1 162 VAL HG22 H 25.765 26.868 -12.081 1.00 . A A . 162 VAL HG22 1 1
8 20615 1 1 162 VAL HG23 H 25.964 26.401 -10.392 1.00 . A A . 162 VAL HG23 1 1
8 20616 1 1 162 VAL N N 26.546 27.901 -8.376 1.00 . A A . 162 VAL N 1 1
8 20617 1 1 162 VAL O O 26.103 30.798 -8.971 1.00 . A A . 162 VAL O 1 1
8 20618 1 1 163 ASN C C 29.360 32.808 -9.737 1.00 . A A . 163 ASN C 1 1
8 20619 1 1 163 ASN CA C 28.508 32.125 -8.676 1.00 . A A . 163 ASN CA 1 1
8 20620 1 1 163 ASN CB C 29.148 32.305 -7.295 1.00 . A A . 163 ASN CB 1 1
8 20621 1 1 163 ASN CG C 29.199 33.759 -6.850 1.00 . A A . 163 ASN CG 1 1
8 20622 1 1 163 ASN H H 29.151 30.149 -9.087 1.00 . A A . 163 ASN H 1 1
8 20623 1 1 163 ASN HA H 27.527 32.578 -8.674 1.00 . A A . 163 ASN HA 1 1
8 20624 1 1 163 ASN HB2 H 28.577 31.749 -6.568 1.00 . A A . 163 ASN HB2 1 1
8 20625 1 1 163 ASN HB3 H 30.155 31.920 -7.321 1.00 . A A . 163 ASN HB3 1 1
8 20626 1 1 163 ASN HD21 H 27.455 34.132 -7.730 1.00 . A A . 163 ASN HD21 1 1
8 20627 1 1 163 ASN HD22 H 28.193 35.470 -6.924 1.00 . A A . 163 ASN HD22 1 1
8 20628 1 1 163 ASN N N 28.349 30.713 -8.984 1.00 . A A . 163 ASN N 1 1
8 20629 1 1 163 ASN ND2 N 28.180 34.532 -7.206 1.00 . A A . 163 ASN ND2 1 1
8 20630 1 1 163 ASN O O 30.464 32.352 -10.048 1.00 . A A . 163 ASN O 1 1
8 20631 1 1 163 ASN OD1 O 30.135 34.178 -6.166 1.00 . A A . 163 ASN OD1 1 1
8 20632 1 1 164 ALA C C 30.781 35.293 -10.673 1.00 . A A . 164 ALA C 1 1
8 20633 1 1 164 ALA CA C 29.536 34.679 -11.295 1.00 . A A . 164 ALA CA 1 1
8 20634 1 1 164 ALA CB C 28.630 35.767 -11.846 1.00 . A A . 164 ALA CB 1 1
8 20635 1 1 164 ALA H H 27.899 34.123 -10.080 1.00 . A A . 164 ALA H 1 1
8 20636 1 1 164 ALA HA H 29.830 34.038 -12.112 1.00 . A A . 164 ALA HA 1 1
8 20637 1 1 164 ALA HB1 H 27.744 35.314 -12.272 1.00 . A A . 164 ALA HB1 1 1
8 20638 1 1 164 ALA HB2 H 29.156 36.321 -12.610 1.00 . A A . 164 ALA HB2 1 1
8 20639 1 1 164 ALA HB3 H 28.343 36.437 -11.048 1.00 . A A . 164 ALA HB3 1 1
8 20640 1 1 164 ALA N N 28.817 33.874 -10.316 1.00 . A A . 164 ALA N 1 1
8 20641 1 1 164 ALA O O 30.692 36.057 -9.708 1.00 . A A . 164 ALA O 1 1
8 20642 1 1 165 VAL C C 34.155 35.887 -11.750 1.00 . A A . 165 VAL C 1 1
8 20643 1 1 165 VAL CA C 33.200 35.391 -10.663 1.00 . A A . 165 VAL CA 1 1
8 20644 1 1 165 VAL CB C 33.849 34.237 -9.867 1.00 . A A . 165 VAL CB 1 1
8 20645 1 1 165 VAL CG1 C 34.176 33.067 -10.777 1.00 . A A . 165 VAL CG1 1 1
8 20646 1 1 165 VAL CG2 C 35.090 34.711 -9.118 1.00 . A A . 165 VAL CG2 1 1
8 20647 1 1 165 VAL H H 31.938 34.427 -12.056 1.00 . A A . 165 VAL H 1 1
8 20648 1 1 165 VAL HA H 33.001 36.199 -9.980 1.00 . A A . 165 VAL HA 1 1
8 20649 1 1 165 VAL HB H 33.129 33.895 -9.142 1.00 . A A . 165 VAL HB 1 1
8 20650 1 1 165 VAL HG11 H 34.874 33.387 -11.537 1.00 . A A . 165 VAL HG11 1 1
8 20651 1 1 165 VAL HG12 H 33.269 32.712 -11.247 1.00 . A A . 165 VAL HG12 1 1
8 20652 1 1 165 VAL HG13 H 34.614 32.269 -10.197 1.00 . A A . 165 VAL HG13 1 1
8 20653 1 1 165 VAL HG21 H 35.539 33.879 -8.596 1.00 . A A . 165 VAL HG21 1 1
8 20654 1 1 165 VAL HG22 H 34.810 35.472 -8.403 1.00 . A A . 165 VAL HG22 1 1
8 20655 1 1 165 VAL HG23 H 35.800 35.121 -9.819 1.00 . A A . 165 VAL HG23 1 1
8 20656 1 1 165 VAL N N 31.936 34.965 -11.232 1.00 . A A . 165 VAL N 1 1
8 20657 1 1 165 VAL O O 34.207 35.335 -12.846 1.00 . A A . 165 VAL O 1 1
8 20658 1 1 166 ARG C C 37.271 37.373 -11.666 1.00 . A A . 166 ARG C 1 1
8 20659 1 1 166 ARG CA C 35.913 37.439 -12.353 1.00 . A A . 166 ARG CA 1 1
8 20660 1 1 166 ARG CB C 35.630 38.872 -12.826 1.00 . A A . 166 ARG CB 1 1
8 20661 1 1 166 ARG CD C 33.230 38.767 -13.579 1.00 . A A . 166 ARG CD 1 1
8 20662 1 1 166 ARG CG C 34.672 38.961 -14.005 1.00 . A A . 166 ARG CG 1 1
8 20663 1 1 166 ARG CZ C 31.552 40.487 -12.996 1.00 . A A . 166 ARG CZ 1 1
8 20664 1 1 166 ARG H H 34.709 37.431 -10.613 1.00 . A A . 166 ARG H 1 1
8 20665 1 1 166 ARG HA H 35.928 36.784 -13.212 1.00 . A A . 166 ARG HA 1 1
8 20666 1 1 166 ARG HB2 H 35.197 39.425 -12.006 1.00 . A A . 166 ARG HB2 1 1
8 20667 1 1 166 ARG HB3 H 36.560 39.336 -13.111 1.00 . A A . 166 ARG HB3 1 1
8 20668 1 1 166 ARG HD2 H 32.621 38.649 -14.460 1.00 . A A . 166 ARG HD2 1 1
8 20669 1 1 166 ARG HD3 H 33.170 37.876 -12.974 1.00 . A A . 166 ARG HD3 1 1
8 20670 1 1 166 ARG HE H 33.324 40.248 -12.090 1.00 . A A . 166 ARG HE 1 1
8 20671 1 1 166 ARG HG2 H 34.769 39.934 -14.461 1.00 . A A . 166 ARG HG2 1 1
8 20672 1 1 166 ARG HG3 H 34.931 38.198 -14.724 1.00 . A A . 166 ARG HG3 1 1
8 20673 1 1 166 ARG HH11 H 30.989 39.264 -14.513 1.00 . A A . 166 ARG HH11 1 1
8 20674 1 1 166 ARG HH12 H 29.845 40.494 -14.091 1.00 . A A . 166 ARG HH12 1 1
8 20675 1 1 166 ARG HH21 H 31.806 41.851 -11.511 1.00 . A A . 166 ARG HH21 1 1
8 20676 1 1 166 ARG HH22 H 30.314 41.978 -12.394 1.00 . A A . 166 ARG HH22 1 1
8 20677 1 1 166 ARG N N 34.875 36.955 -11.456 1.00 . A A . 166 ARG N 1 1
8 20678 1 1 166 ARG NE N 32.734 39.899 -12.800 1.00 . A A . 166 ARG NE 1 1
8 20679 1 1 166 ARG NH1 N 30.729 40.044 -13.942 1.00 . A A . 166 ARG NH1 1 1
8 20680 1 1 166 ARG NH2 N 31.191 41.517 -12.237 1.00 . A A . 166 ARG NH2 1 1
8 20681 1 1 166 ARG O O 37.388 37.674 -10.479 1.00 . A A . 166 ARG O 1 1
8 20682 1 1 167 GLN C C 40.632 37.407 -12.865 1.00 . A A . 167 GLN C 1 1
8 20683 1 1 167 GLN CA C 39.631 36.829 -11.879 1.00 . A A . 167 GLN CA 1 1
8 20684 1 1 167 GLN CB C 39.950 35.354 -11.613 1.00 . A A . 167 GLN CB 1 1
8 20685 1 1 167 GLN CD C 40.192 33.025 -12.599 1.00 . A A . 167 GLN CD 1 1
8 20686 1 1 167 GLN CG C 39.822 34.477 -12.850 1.00 . A A . 167 GLN CG 1 1
8 20687 1 1 167 GLN H H 38.136 36.768 -13.358 1.00 . A A . 167 GLN H 1 1
8 20688 1 1 167 GLN HA H 39.687 37.381 -10.954 1.00 . A A . 167 GLN HA 1 1
8 20689 1 1 167 GLN HB2 H 40.963 35.274 -11.243 1.00 . A A . 167 GLN HB2 1 1
8 20690 1 1 167 GLN HB3 H 39.271 34.980 -10.860 1.00 . A A . 167 GLN HB3 1 1
8 20691 1 1 167 GLN HE21 H 39.572 33.143 -10.715 1.00 . A A . 167 GLN HE21 1 1
8 20692 1 1 167 GLN HE22 H 40.191 31.610 -11.210 1.00 . A A . 167 GLN HE22 1 1
8 20693 1 1 167 GLN HG2 H 38.800 34.518 -13.197 1.00 . A A . 167 GLN HG2 1 1
8 20694 1 1 167 GLN HG3 H 40.475 34.867 -13.617 1.00 . A A . 167 GLN HG3 1 1
8 20695 1 1 167 GLN N N 38.288 36.967 -12.413 1.00 . A A . 167 GLN N 1 1
8 20696 1 1 167 GLN NE2 N 39.962 32.547 -11.386 1.00 . A A . 167 GLN NE2 1 1
8 20697 1 1 167 GLN O O 40.291 37.688 -14.015 1.00 . A A . 167 GLN O 1 1
8 20698 1 1 167 GLN OE1 O 40.672 32.336 -13.495 1.00 . A A . 167 GLN OE1 1 1
8 20699 1 1 168 LYS C C 43.937 37.014 -13.565 1.00 . A A . 168 LYS C 1 1
8 20700 1 1 168 LYS CA C 42.917 38.105 -13.270 1.00 . A A . 168 LYS CA 1 1
8 20701 1 1 168 LYS CB C 43.607 39.309 -12.620 1.00 . A A . 168 LYS CB 1 1
8 20702 1 1 168 LYS CD C 42.500 40.515 -10.705 1.00 . A A . 168 LYS CD 1 1
8 20703 1 1 168 LYS CE C 43.779 41.018 -10.052 1.00 . A A . 168 LYS CE 1 1
8 20704 1 1 168 LYS CG C 42.651 40.422 -12.214 1.00 . A A . 168 LYS CG 1 1
8 20705 1 1 168 LYS H H 42.059 37.370 -11.482 1.00 . A A . 168 LYS H 1 1
8 20706 1 1 168 LYS HA H 42.465 38.419 -14.198 1.00 . A A . 168 LYS HA 1 1
8 20707 1 1 168 LYS HB2 H 44.130 38.972 -11.738 1.00 . A A . 168 LYS HB2 1 1
8 20708 1 1 168 LYS HB3 H 44.325 39.718 -13.316 1.00 . A A . 168 LYS HB3 1 1
8 20709 1 1 168 LYS HD2 H 41.698 41.199 -10.475 1.00 . A A . 168 LYS HD2 1 1
8 20710 1 1 168 LYS HD3 H 42.264 39.534 -10.314 1.00 . A A . 168 LYS HD3 1 1
8 20711 1 1 168 LYS HE2 H 44.585 40.352 -10.307 1.00 . A A . 168 LYS HE2 1 1
8 20712 1 1 168 LYS HE3 H 43.996 42.004 -10.433 1.00 . A A . 168 LYS HE3 1 1
8 20713 1 1 168 LYS HG2 H 43.034 41.362 -12.584 1.00 . A A . 168 LYS HG2 1 1
8 20714 1 1 168 LYS HG3 H 41.683 40.230 -12.652 1.00 . A A . 168 LYS HG3 1 1
8 20715 1 1 168 LYS HZ1 H 42.849 41.683 -8.311 1.00 . A A . 168 LYS HZ1 1 1
8 20716 1 1 168 LYS HZ2 H 44.523 41.497 -8.166 1.00 . A A . 168 LYS HZ2 1 1
8 20717 1 1 168 LYS HZ3 H 43.522 40.138 -8.180 1.00 . A A . 168 LYS HZ3 1 1
8 20718 1 1 168 LYS N N 41.858 37.590 -12.413 1.00 . A A . 168 LYS N 1 1
8 20719 1 1 168 LYS NZ N 43.660 41.087 -8.574 1.00 . A A . 168 LYS NZ 1 1
8 20720 1 1 168 LYS O O 43.907 35.943 -12.950 1.00 . A A . 168 LYS O 1 1
9 20721 1 1 1 GLY C C -11.622 0.724 -3.576 1.00 . A A . 1 GLY C 1 1
9 20722 1 1 1 GLY CA C -12.918 1.160 -2.927 1.00 . A A . 1 GLY CA 1 1
9 20723 1 1 1 GLY H1 H -12.885 3.237 -3.304 1.00 . A A . 1 GLY H1 1 1
9 20724 1 1 1 GLY HA2 H -12.758 1.269 -1.864 1.00 . A A . 1 GLY HA2 1 1
9 20725 1 1 1 GLY HA3 H -13.664 0.398 -3.092 1.00 . A A . 1 GLY HA3 1 1
9 20726 1 1 1 GLY N N -13.402 2.417 -3.460 1.00 . A A . 1 GLY N 1 1
9 20727 1 1 1 GLY O O -10.541 0.950 -3.030 1.00 . A A . 1 GLY O 1 1
9 20728 1 1 2 ALA C C -9.813 0.818 -6.095 1.00 . A A . 2 ALA C 1 1
9 20729 1 1 2 ALA CA C -10.561 -0.354 -5.477 1.00 . A A . 2 ALA CA 1 1
9 20730 1 1 2 ALA CB C -10.967 -1.352 -6.553 1.00 . A A . 2 ALA CB 1 1
9 20731 1 1 2 ALA H H -12.623 -0.040 -5.126 1.00 . A A . 2 ALA H 1 1
9 20732 1 1 2 ALA HA H -9.909 -0.859 -4.779 1.00 . A A . 2 ALA HA 1 1
9 20733 1 1 2 ALA HB1 H -11.667 -0.887 -7.231 1.00 . A A . 2 ALA HB1 1 1
9 20734 1 1 2 ALA HB2 H -11.427 -2.214 -6.093 1.00 . A A . 2 ALA HB2 1 1
9 20735 1 1 2 ALA HB3 H -10.090 -1.665 -7.103 1.00 . A A . 2 ALA HB3 1 1
9 20736 1 1 2 ALA N N -11.731 0.107 -4.744 1.00 . A A . 2 ALA N 1 1
9 20737 1 1 2 ALA O O -10.342 1.519 -6.964 1.00 . A A . 2 ALA O 1 1
9 20738 1 1 3 GLY C C -6.736 2.568 -5.168 1.00 . A A . 3 GLY C 1 1
9 20739 1 1 3 GLY CA C -7.783 2.109 -6.158 1.00 . A A . 3 GLY CA 1 1
9 20740 1 1 3 GLY H H -8.242 0.460 -4.916 1.00 . A A . 3 GLY H 1 1
9 20741 1 1 3 GLY HA2 H -7.294 1.772 -7.059 1.00 . A A . 3 GLY HA2 1 1
9 20742 1 1 3 GLY HA3 H -8.425 2.942 -6.398 1.00 . A A . 3 GLY HA3 1 1
9 20743 1 1 3 GLY N N -8.593 1.032 -5.634 1.00 . A A . 3 GLY N 1 1
9 20744 1 1 3 GLY O O -7.068 3.018 -4.072 1.00 . A A . 3 GLY O 1 1
9 20745 1 1 4 SER C C -3.696 4.092 -5.176 1.00 . A A . 4 SER C 1 1
9 20746 1 1 4 SER CA C -4.376 2.826 -4.669 1.00 . A A . 4 SER CA 1 1
9 20747 1 1 4 SER CB C -3.371 1.678 -4.588 1.00 . A A . 4 SER CB 1 1
9 20748 1 1 4 SER H H -5.271 2.140 -6.450 1.00 . A A . 4 SER H 1 1
9 20749 1 1 4 SER HA H -4.784 3.015 -3.687 1.00 . A A . 4 SER HA 1 1
9 20750 1 1 4 SER HB2 H -2.853 1.592 -5.531 1.00 . A A . 4 SER HB2 1 1
9 20751 1 1 4 SER HB3 H -2.659 1.877 -3.801 1.00 . A A . 4 SER HB3 1 1
9 20752 1 1 4 SER HG H -4.110 0.330 -3.358 1.00 . A A . 4 SER HG 1 1
9 20753 1 1 4 SER N N -5.474 2.460 -5.550 1.00 . A A . 4 SER N 1 1
9 20754 1 1 4 SER O O -3.076 4.086 -6.240 1.00 . A A . 4 SER O 1 1
9 20755 1 1 4 SER OG O -4.026 0.446 -4.313 1.00 . A A . 4 SER OG 1 1
9 20756 1 1 5 ASP C C -1.733 6.389 -4.669 1.00 . A A . 5 ASP C 1 1
9 20757 1 1 5 ASP CA C -3.245 6.450 -4.774 1.00 . A A . 5 ASP CA 1 1
9 20758 1 1 5 ASP CB C -3.764 7.562 -3.859 1.00 . A A . 5 ASP CB 1 1
9 20759 1 1 5 ASP CG C -5.262 7.769 -3.962 1.00 . A A . 5 ASP CG 1 1
9 20760 1 1 5 ASP H H -4.364 5.109 -3.600 1.00 . A A . 5 ASP H 1 1
9 20761 1 1 5 ASP HA H -3.515 6.678 -5.794 1.00 . A A . 5 ASP HA 1 1
9 20762 1 1 5 ASP HB2 H -3.526 7.316 -2.835 1.00 . A A . 5 ASP HB2 1 1
9 20763 1 1 5 ASP HB3 H -3.274 8.488 -4.121 1.00 . A A . 5 ASP HB3 1 1
9 20764 1 1 5 ASP N N -3.839 5.171 -4.421 1.00 . A A . 5 ASP N 1 1
9 20765 1 1 5 ASP O O -1.179 5.529 -3.983 1.00 . A A . 5 ASP O 1 1
9 20766 1 1 5 ASP OD1 O -5.689 8.713 -4.658 1.00 . A A . 5 ASP OD1 1 1
9 20767 1 1 5 ASP OD2 O -6.020 6.976 -3.371 1.00 . A A . 5 ASP OD2 1 1
9 20768 1 1 6 ALA C C 0.792 7.776 -3.858 1.00 . A A . 6 ALA C 1 1
9 20769 1 1 6 ALA CA C 0.369 7.435 -5.278 1.00 . A A . 6 ALA CA 1 1
9 20770 1 1 6 ALA CB C 0.861 8.492 -6.256 1.00 . A A . 6 ALA CB 1 1
9 20771 1 1 6 ALA H H -1.583 7.904 -5.939 1.00 . A A . 6 ALA H 1 1
9 20772 1 1 6 ALA HA H 0.802 6.486 -5.555 1.00 . A A . 6 ALA HA 1 1
9 20773 1 1 6 ALA HB1 H 0.420 9.448 -6.012 1.00 . A A . 6 ALA HB1 1 1
9 20774 1 1 6 ALA HB2 H 0.575 8.210 -7.257 1.00 . A A . 6 ALA HB2 1 1
9 20775 1 1 6 ALA HB3 H 1.937 8.564 -6.196 1.00 . A A . 6 ALA HB3 1 1
9 20776 1 1 6 ALA N N -1.078 7.306 -5.355 1.00 . A A . 6 ALA N 1 1
9 20777 1 1 6 ALA O O 1.730 7.187 -3.319 1.00 . A A . 6 ALA O 1 1
9 20778 1 1 7 GLY C C 1.670 9.686 -1.620 1.00 . A A . 7 GLY C 1 1
9 20779 1 1 7 GLY CA C 0.309 9.073 -1.875 1.00 . A A . 7 GLY CA 1 1
9 20780 1 1 7 GLY H H -0.593 9.212 -3.776 1.00 . A A . 7 GLY H 1 1
9 20781 1 1 7 GLY HA2 H -0.448 9.773 -1.568 1.00 . A A . 7 GLY HA2 1 1
9 20782 1 1 7 GLY HA3 H 0.216 8.178 -1.280 1.00 . A A . 7 GLY HA3 1 1
9 20783 1 1 7 GLY N N 0.088 8.733 -3.264 1.00 . A A . 7 GLY N 1 1
9 20784 1 1 7 GLY O O 2.181 9.629 -0.502 1.00 . A A . 7 GLY O 1 1
9 20785 1 1 8 GLN C C 3.625 12.289 -2.959 1.00 . A A . 8 GLN C 1 1
9 20786 1 1 8 GLN CA C 3.595 10.837 -2.532 1.00 . A A . 8 GLN CA 1 1
9 20787 1 1 8 GLN CB C 4.609 10.023 -3.336 1.00 . A A . 8 GLN CB 1 1
9 20788 1 1 8 GLN CD C 5.594 8.986 -1.255 1.00 . A A . 8 GLN CD 1 1
9 20789 1 1 8 GLN CG C 5.020 8.735 -2.640 1.00 . A A . 8 GLN CG 1 1
9 20790 1 1 8 GLN H H 1.793 10.325 -3.507 1.00 . A A . 8 GLN H 1 1
9 20791 1 1 8 GLN HA H 3.872 10.787 -1.494 1.00 . A A . 8 GLN HA 1 1
9 20792 1 1 8 GLN HB2 H 4.175 9.772 -4.292 1.00 . A A . 8 GLN HB2 1 1
9 20793 1 1 8 GLN HB3 H 5.496 10.621 -3.495 1.00 . A A . 8 GLN HB3 1 1
9 20794 1 1 8 GLN HE21 H 6.343 10.730 -1.843 1.00 . A A . 8 GLN HE21 1 1
9 20795 1 1 8 GLN HE22 H 6.631 10.310 -0.194 1.00 . A A . 8 GLN HE22 1 1
9 20796 1 1 8 GLN HG2 H 4.153 8.095 -2.546 1.00 . A A . 8 GLN HG2 1 1
9 20797 1 1 8 GLN HG3 H 5.769 8.238 -3.239 1.00 . A A . 8 GLN HG3 1 1
9 20798 1 1 8 GLN N N 2.264 10.269 -2.651 1.00 . A A . 8 GLN N 1 1
9 20799 1 1 8 GLN NE2 N 6.257 10.121 -1.082 1.00 . A A . 8 GLN NE2 1 1
9 20800 1 1 8 GLN O O 3.255 12.630 -4.082 1.00 . A A . 8 GLN O 1 1
9 20801 1 1 8 GLN OE1 O 5.452 8.164 -0.352 1.00 . A A . 8 GLN OE1 1 1
9 20802 1 1 9 VAL C C 5.595 14.806 -2.895 1.00 . A A . 9 VAL C 1 1
9 20803 1 1 9 VAL CA C 4.208 14.551 -2.338 1.00 . A A . 9 VAL CA 1 1
9 20804 1 1 9 VAL CB C 3.986 15.412 -1.081 1.00 . A A . 9 VAL CB 1 1
9 20805 1 1 9 VAL CG1 C 4.055 16.897 -1.415 1.00 . A A . 9 VAL CG1 1 1
9 20806 1 1 9 VAL CG2 C 2.658 15.056 -0.426 1.00 . A A . 9 VAL CG2 1 1
9 20807 1 1 9 VAL H H 4.299 12.810 -1.156 1.00 . A A . 9 VAL H 1 1
9 20808 1 1 9 VAL HA H 3.470 14.820 -3.082 1.00 . A A . 9 VAL HA 1 1
9 20809 1 1 9 VAL HB H 4.776 15.191 -0.380 1.00 . A A . 9 VAL HB 1 1
9 20810 1 1 9 VAL HG11 H 5.041 17.135 -1.785 1.00 . A A . 9 VAL HG11 1 1
9 20811 1 1 9 VAL HG12 H 3.856 17.474 -0.526 1.00 . A A . 9 VAL HG12 1 1
9 20812 1 1 9 VAL HG13 H 3.320 17.133 -2.169 1.00 . A A . 9 VAL HG13 1 1
9 20813 1 1 9 VAL HG21 H 2.522 15.654 0.460 1.00 . A A . 9 VAL HG21 1 1
9 20814 1 1 9 VAL HG22 H 2.664 14.009 -0.157 1.00 . A A . 9 VAL HG22 1 1
9 20815 1 1 9 VAL HG23 H 1.852 15.243 -1.121 1.00 . A A . 9 VAL HG23 1 1
9 20816 1 1 9 VAL N N 4.060 13.141 -2.049 1.00 . A A . 9 VAL N 1 1
9 20817 1 1 9 VAL O O 6.599 14.470 -2.267 1.00 . A A . 9 VAL O 1 1
9 20818 1 1 10 TYR C C 7.249 17.099 -4.608 1.00 . A A . 10 TYR C 1 1
9 20819 1 1 10 TYR CA C 6.900 15.638 -4.760 1.00 . A A . 10 TYR CA 1 1
9 20820 1 1 10 TYR CB C 6.776 15.286 -6.244 1.00 . A A . 10 TYR CB 1 1
9 20821 1 1 10 TYR CD1 C 6.358 12.798 -6.116 1.00 . A A . 10 TYR CD1 1 1
9 20822 1 1 10 TYR CD2 C 4.709 14.165 -7.163 1.00 . A A . 10 TYR CD2 1 1
9 20823 1 1 10 TYR CE1 C 5.591 11.678 -6.363 1.00 . A A . 10 TYR CE1 1 1
9 20824 1 1 10 TYR CE2 C 3.934 13.050 -7.413 1.00 . A A . 10 TYR CE2 1 1
9 20825 1 1 10 TYR CG C 5.932 14.059 -6.512 1.00 . A A . 10 TYR CG 1 1
9 20826 1 1 10 TYR CZ C 4.382 11.808 -7.011 1.00 . A A . 10 TYR CZ 1 1
9 20827 1 1 10 TYR H H 4.805 15.690 -4.494 1.00 . A A . 10 TYR H 1 1
9 20828 1 1 10 TYR HA H 7.676 15.034 -4.306 1.00 . A A . 10 TYR HA 1 1
9 20829 1 1 10 TYR HB2 H 6.327 16.118 -6.765 1.00 . A A . 10 TYR HB2 1 1
9 20830 1 1 10 TYR HB3 H 7.762 15.106 -6.647 1.00 . A A . 10 TYR HB3 1 1
9 20831 1 1 10 TYR HD1 H 7.305 12.699 -5.606 1.00 . A A . 10 TYR HD1 1 1
9 20832 1 1 10 TYR HD2 H 4.362 15.139 -7.474 1.00 . A A . 10 TYR HD2 1 1
9 20833 1 1 10 TYR HE1 H 5.935 10.705 -6.042 1.00 . A A . 10 TYR HE1 1 1
9 20834 1 1 10 TYR HE2 H 2.985 13.154 -7.922 1.00 . A A . 10 TYR HE2 1 1
9 20835 1 1 10 TYR HH H 3.610 10.136 -6.473 1.00 . A A . 10 TYR HH 1 1
9 20836 1 1 10 TYR N N 5.643 15.387 -4.076 1.00 . A A . 10 TYR N 1 1
9 20837 1 1 10 TYR O O 6.364 17.931 -4.472 1.00 . A A . 10 TYR O 1 1
9 20838 1 1 10 TYR OH O 3.618 10.691 -7.257 1.00 . A A . 10 TYR OH 1 1
9 20839 1 1 11 ARG C C 9.938 19.156 -5.573 1.00 . A A . 11 ARG C 1 1
9 20840 1 1 11 ARG CA C 8.898 18.821 -4.531 1.00 . A A . 11 ARG CA 1 1
9 20841 1 1 11 ARG CB C 9.392 19.202 -3.133 1.00 . A A . 11 ARG CB 1 1
9 20842 1 1 11 ARG CD C 10.217 17.249 -1.787 1.00 . A A . 11 ARG CD 1 1
9 20843 1 1 11 ARG CG C 10.603 18.433 -2.656 1.00 . A A . 11 ARG CG 1 1
9 20844 1 1 11 ARG CZ C 9.702 17.560 0.615 1.00 . A A . 11 ARG CZ 1 1
9 20845 1 1 11 ARG H H 9.208 16.735 -4.691 1.00 . A A . 11 ARG H 1 1
9 20846 1 1 11 ARG HA H 8.014 19.400 -4.746 1.00 . A A . 11 ARG HA 1 1
9 20847 1 1 11 ARG HB2 H 9.645 20.251 -3.132 1.00 . A A . 11 ARG HB2 1 1
9 20848 1 1 11 ARG HB3 H 8.591 19.038 -2.427 1.00 . A A . 11 ARG HB3 1 1
9 20849 1 1 11 ARG HD2 H 9.698 16.525 -2.396 1.00 . A A . 11 ARG HD2 1 1
9 20850 1 1 11 ARG HD3 H 11.118 16.806 -1.392 1.00 . A A . 11 ARG HD3 1 1
9 20851 1 1 11 ARG HE H 8.455 17.978 -0.895 1.00 . A A . 11 ARG HE 1 1
9 20852 1 1 11 ARG HG2 H 11.140 18.071 -3.518 1.00 . A A . 11 ARG HG2 1 1
9 20853 1 1 11 ARG HG3 H 11.233 19.096 -2.086 1.00 . A A . 11 ARG HG3 1 1
9 20854 1 1 11 ARG HH11 H 11.585 16.885 0.258 1.00 . A A . 11 ARG HH11 1 1
9 20855 1 1 11 ARG HH12 H 11.169 17.076 1.931 1.00 . A A . 11 ARG HH12 1 1
9 20856 1 1 11 ARG HH21 H 7.913 18.249 1.300 1.00 . A A . 11 ARG HH21 1 1
9 20857 1 1 11 ARG HH22 H 9.092 17.855 2.525 1.00 . A A . 11 ARG HH22 1 1
9 20858 1 1 11 ARG N N 8.518 17.428 -4.613 1.00 . A A . 11 ARG N 1 1
9 20859 1 1 11 ARG NE N 9.354 17.642 -0.671 1.00 . A A . 11 ARG NE 1 1
9 20860 1 1 11 ARG NH1 N 10.916 17.140 0.960 1.00 . A A . 11 ARG NH1 1 1
9 20861 1 1 11 ARG NH2 N 8.838 17.914 1.556 1.00 . A A . 11 ARG NH2 1 1
9 20862 1 1 11 ARG O O 10.689 18.290 -6.028 1.00 . A A . 11 ARG O 1 1
9 20863 1 1 12 GLY C C 11.075 22.377 -6.737 1.00 . A A . 12 GLY C 1 1
9 20864 1 1 12 GLY CA C 10.877 20.900 -6.928 1.00 . A A . 12 GLY CA 1 1
9 20865 1 1 12 GLY H H 9.306 21.036 -5.545 1.00 . A A . 12 GLY H 1 1
9 20866 1 1 12 GLY HA2 H 11.827 20.393 -6.815 1.00 . A A . 12 GLY HA2 1 1
9 20867 1 1 12 GLY HA3 H 10.489 20.721 -7.917 1.00 . A A . 12 GLY HA3 1 1
9 20868 1 1 12 GLY N N 9.946 20.409 -5.953 1.00 . A A . 12 GLY N 1 1
9 20869 1 1 12 GLY O O 10.880 22.893 -5.632 1.00 . A A . 12 GLY O 1 1
9 20870 1 1 13 PHE C C 11.216 25.204 -8.962 1.00 . A A . 13 PHE C 1 1
9 20871 1 1 13 PHE CA C 11.681 24.487 -7.703 1.00 . A A . 13 PHE CA 1 1
9 20872 1 1 13 PHE CB C 13.164 24.755 -7.425 1.00 . A A . 13 PHE CB 1 1
9 20873 1 1 13 PHE CD1 C 14.682 23.388 -8.903 1.00 . A A . 13 PHE CD1 1 1
9 20874 1 1 13 PHE CD2 C 14.337 22.652 -6.655 1.00 . A A . 13 PHE CD2 1 1
9 20875 1 1 13 PHE CE1 C 15.536 22.323 -9.116 1.00 . A A . 13 PHE CE1 1 1
9 20876 1 1 13 PHE CE2 C 15.182 21.591 -6.867 1.00 . A A . 13 PHE CE2 1 1
9 20877 1 1 13 PHE CG C 14.072 23.571 -7.670 1.00 . A A . 13 PHE CG 1 1
9 20878 1 1 13 PHE CZ C 15.786 21.425 -8.094 1.00 . A A . 13 PHE CZ 1 1
9 20879 1 1 13 PHE H H 11.546 22.609 -8.658 1.00 . A A . 13 PHE H 1 1
9 20880 1 1 13 PHE HA H 11.104 24.858 -6.869 1.00 . A A . 13 PHE HA 1 1
9 20881 1 1 13 PHE HB2 H 13.499 25.562 -8.058 1.00 . A A . 13 PHE HB2 1 1
9 20882 1 1 13 PHE HB3 H 13.276 25.048 -6.391 1.00 . A A . 13 PHE HB3 1 1
9 20883 1 1 13 PHE HD1 H 14.488 24.091 -9.700 1.00 . A A . 13 PHE HD1 1 1
9 20884 1 1 13 PHE HD2 H 13.865 22.762 -5.692 1.00 . A A . 13 PHE HD2 1 1
9 20885 1 1 13 PHE HE1 H 16.006 22.191 -10.080 1.00 . A A . 13 PHE HE1 1 1
9 20886 1 1 13 PHE HE2 H 15.377 20.895 -6.064 1.00 . A A . 13 PHE HE2 1 1
9 20887 1 1 13 PHE HZ H 16.451 20.596 -8.256 1.00 . A A . 13 PHE HZ 1 1
9 20888 1 1 13 PHE N N 11.438 23.066 -7.794 1.00 . A A . 13 PHE N 1 1
9 20889 1 1 13 PHE O O 11.359 24.690 -10.074 1.00 . A A . 13 PHE O 1 1
9 20890 1 1 14 ILE C C 11.220 27.622 -10.794 1.00 . A A . 14 ILE C 1 1
9 20891 1 1 14 ILE CA C 10.100 27.175 -9.866 1.00 . A A . 14 ILE CA 1 1
9 20892 1 1 14 ILE CB C 9.356 28.430 -9.351 1.00 . A A . 14 ILE CB 1 1
9 20893 1 1 14 ILE CD1 C 7.186 27.191 -8.826 1.00 . A A . 14 ILE CD1 1 1
9 20894 1 1 14 ILE CG1 C 8.311 28.057 -8.298 1.00 . A A . 14 ILE CG1 1 1
9 20895 1 1 14 ILE CG2 C 8.700 29.173 -10.509 1.00 . A A . 14 ILE CG2 1 1
9 20896 1 1 14 ILE H H 10.566 26.731 -7.851 1.00 . A A . 14 ILE H 1 1
9 20897 1 1 14 ILE HA H 9.403 26.564 -10.418 1.00 . A A . 14 ILE HA 1 1
9 20898 1 1 14 ILE HB H 10.083 29.090 -8.907 1.00 . A A . 14 ILE HB 1 1
9 20899 1 1 14 ILE HD11 H 6.483 26.989 -8.031 1.00 . A A . 14 ILE HD11 1 1
9 20900 1 1 14 ILE HD12 H 7.590 26.262 -9.196 1.00 . A A . 14 ILE HD12 1 1
9 20901 1 1 14 ILE HD13 H 6.682 27.710 -9.629 1.00 . A A . 14 ILE HD13 1 1
9 20902 1 1 14 ILE HG12 H 8.794 27.516 -7.499 1.00 . A A . 14 ILE HG12 1 1
9 20903 1 1 14 ILE HG13 H 7.874 28.961 -7.899 1.00 . A A . 14 ILE HG13 1 1
9 20904 1 1 14 ILE HG21 H 8.177 30.039 -10.130 1.00 . A A . 14 ILE HG21 1 1
9 20905 1 1 14 ILE HG22 H 7.997 28.519 -11.005 1.00 . A A . 14 ILE HG22 1 1
9 20906 1 1 14 ILE HG23 H 9.456 29.489 -11.213 1.00 . A A . 14 ILE HG23 1 1
9 20907 1 1 14 ILE N N 10.634 26.382 -8.767 1.00 . A A . 14 ILE N 1 1
9 20908 1 1 14 ILE O O 12.032 28.472 -10.433 1.00 . A A . 14 ILE O 1 1
9 20909 1 1 15 ALA C C 11.753 28.330 -14.004 1.00 . A A . 15 ALA C 1 1
9 20910 1 1 15 ALA CA C 12.302 27.386 -12.944 1.00 . A A . 15 ALA CA 1 1
9 20911 1 1 15 ALA CB C 12.873 26.138 -13.590 1.00 . A A . 15 ALA CB 1 1
9 20912 1 1 15 ALA H H 10.607 26.354 -12.210 1.00 . A A . 15 ALA H 1 1
9 20913 1 1 15 ALA HA H 13.100 27.886 -12.413 1.00 . A A . 15 ALA HA 1 1
9 20914 1 1 15 ALA HB1 H 13.708 26.412 -14.218 1.00 . A A . 15 ALA HB1 1 1
9 20915 1 1 15 ALA HB2 H 12.113 25.661 -14.188 1.00 . A A . 15 ALA HB2 1 1
9 20916 1 1 15 ALA HB3 H 13.208 25.456 -12.823 1.00 . A A . 15 ALA HB3 1 1
9 20917 1 1 15 ALA N N 11.272 27.037 -11.980 1.00 . A A . 15 ALA N 1 1
9 20918 1 1 15 ALA O O 12.448 29.229 -14.475 1.00 . A A . 15 ALA O 1 1
9 20919 1 1 16 VAL C C 8.663 29.686 -14.728 1.00 . A A . 16 VAL C 1 1
9 20920 1 1 16 VAL CA C 9.854 28.987 -15.356 1.00 . A A . 16 VAL CA 1 1
9 20921 1 1 16 VAL CB C 9.376 28.196 -16.594 1.00 . A A . 16 VAL CB 1 1
9 20922 1 1 16 VAL CG1 C 8.804 29.128 -17.650 1.00 . A A . 16 VAL CG1 1 1
9 20923 1 1 16 VAL CG2 C 10.510 27.368 -17.175 1.00 . A A . 16 VAL CG2 1 1
9 20924 1 1 16 VAL H H 10.005 27.361 -14.011 1.00 . A A . 16 VAL H 1 1
9 20925 1 1 16 VAL HA H 10.568 29.731 -15.679 1.00 . A A . 16 VAL HA 1 1
9 20926 1 1 16 VAL HB H 8.593 27.520 -16.284 1.00 . A A . 16 VAL HB 1 1
9 20927 1 1 16 VAL HG11 H 7.972 29.677 -17.234 1.00 . A A . 16 VAL HG11 1 1
9 20928 1 1 16 VAL HG12 H 8.466 28.546 -18.494 1.00 . A A . 16 VAL HG12 1 1
9 20929 1 1 16 VAL HG13 H 9.567 29.820 -17.973 1.00 . A A . 16 VAL HG13 1 1
9 20930 1 1 16 VAL HG21 H 10.909 26.717 -16.413 1.00 . A A . 16 VAL HG21 1 1
9 20931 1 1 16 VAL HG22 H 11.289 28.025 -17.534 1.00 . A A . 16 VAL HG22 1 1
9 20932 1 1 16 VAL HG23 H 10.133 26.773 -17.993 1.00 . A A . 16 VAL HG23 1 1
9 20933 1 1 16 VAL N N 10.501 28.120 -14.386 1.00 . A A . 16 VAL N 1 1
9 20934 1 1 16 VAL O O 7.746 29.037 -14.223 1.00 . A A . 16 VAL O 1 1
9 20935 1 1 17 MET C C 7.006 32.669 -15.359 1.00 . A A . 17 MET C 1 1
9 20936 1 1 17 MET CA C 7.560 31.783 -14.252 1.00 . A A . 17 MET CA 1 1
9 20937 1 1 17 MET CB C 7.988 32.625 -13.044 1.00 . A A . 17 MET CB 1 1
9 20938 1 1 17 MET CE C 7.626 33.037 -9.883 1.00 . A A . 17 MET CE 1 1
9 20939 1 1 17 MET CG C 6.891 33.539 -12.515 1.00 . A A . 17 MET CG 1 1
9 20940 1 1 17 MET H H 9.459 31.472 -15.119 1.00 . A A . 17 MET H 1 1
9 20941 1 1 17 MET HA H 6.790 31.092 -13.945 1.00 . A A . 17 MET HA 1 1
9 20942 1 1 17 MET HB2 H 8.288 31.960 -12.246 1.00 . A A . 17 MET HB2 1 1
9 20943 1 1 17 MET HB3 H 8.833 33.237 -13.325 1.00 . A A . 17 MET HB3 1 1
9 20944 1 1 17 MET HE1 H 8.650 32.708 -9.949 1.00 . A A . 17 MET HE1 1 1
9 20945 1 1 17 MET HE2 H 6.974 32.221 -10.158 1.00 . A A . 17 MET HE2 1 1
9 20946 1 1 17 MET HE3 H 7.411 33.349 -8.872 1.00 . A A . 17 MET HE3 1 1
9 20947 1 1 17 MET HG2 H 6.656 34.269 -13.275 1.00 . A A . 17 MET HG2 1 1
9 20948 1 1 17 MET HG3 H 6.013 32.944 -12.312 1.00 . A A . 17 MET HG3 1 1
9 20949 1 1 17 MET N N 8.678 31.006 -14.755 1.00 . A A . 17 MET N 1 1
9 20950 1 1 17 MET O O 7.641 33.644 -15.761 1.00 . A A . 17 MET O 1 1
9 20951 1 1 17 MET SD S 7.365 34.412 -11.004 1.00 . A A . 17 MET SD 1 1
9 20952 1 1 18 LYS C C 4.070 33.910 -16.325 1.00 . A A . 18 LYS C 1 1
9 20953 1 1 18 LYS CA C 5.191 33.072 -16.920 1.00 . A A . 18 LYS CA 1 1
9 20954 1 1 18 LYS CB C 4.633 32.143 -18.001 1.00 . A A . 18 LYS CB 1 1
9 20955 1 1 18 LYS CD C 6.455 32.497 -19.678 1.00 . A A . 18 LYS CD 1 1
9 20956 1 1 18 LYS CE C 7.325 31.840 -20.737 1.00 . A A . 18 LYS CE 1 1
9 20957 1 1 18 LYS CG C 5.698 31.473 -18.851 1.00 . A A . 18 LYS CG 1 1
9 20958 1 1 18 LYS H H 5.398 31.497 -15.532 1.00 . A A . 18 LYS H 1 1
9 20959 1 1 18 LYS HA H 5.924 33.730 -17.360 1.00 . A A . 18 LYS HA 1 1
9 20960 1 1 18 LYS HB2 H 4.045 31.369 -17.526 1.00 . A A . 18 LYS HB2 1 1
9 20961 1 1 18 LYS HB3 H 3.991 32.716 -18.654 1.00 . A A . 18 LYS HB3 1 1
9 20962 1 1 18 LYS HD2 H 5.744 33.146 -20.164 1.00 . A A . 18 LYS HD2 1 1
9 20963 1 1 18 LYS HD3 H 7.084 33.079 -19.021 1.00 . A A . 18 LYS HD3 1 1
9 20964 1 1 18 LYS HE2 H 8.083 31.247 -20.248 1.00 . A A . 18 LYS HE2 1 1
9 20965 1 1 18 LYS HE3 H 6.707 31.200 -21.349 1.00 . A A . 18 LYS HE3 1 1
9 20966 1 1 18 LYS HG2 H 6.391 30.958 -18.204 1.00 . A A . 18 LYS HG2 1 1
9 20967 1 1 18 LYS HG3 H 5.224 30.764 -19.514 1.00 . A A . 18 LYS HG3 1 1
9 20968 1 1 18 LYS HZ1 H 8.649 33.424 -21.046 1.00 . A A . 18 LYS HZ1 1 1
9 20969 1 1 18 LYS HZ2 H 7.267 33.492 -22.014 1.00 . A A . 18 LYS HZ2 1 1
9 20970 1 1 18 LYS HZ3 H 8.500 32.393 -22.375 1.00 . A A . 18 LYS HZ3 1 1
9 20971 1 1 18 LYS N N 5.844 32.302 -15.875 1.00 . A A . 18 LYS N 1 1
9 20972 1 1 18 LYS NZ N 7.982 32.856 -21.603 1.00 . A A . 18 LYS NZ 1 1
9 20973 1 1 18 LYS O O 3.970 34.051 -15.106 1.00 . A A . 18 LYS O 1 1
9 20974 1 1 19 GLU C C 0.928 34.466 -16.334 1.00 . A A . 19 GLU C 1 1
9 20975 1 1 19 GLU CA C 2.133 35.304 -16.761 1.00 . A A . 19 GLU CA 1 1
9 20976 1 1 19 GLU CB C 1.746 36.296 -17.868 1.00 . A A . 19 GLU CB 1 1
9 20977 1 1 19 GLU CD C 2.387 34.986 -19.950 1.00 . A A . 19 GLU CD 1 1
9 20978 1 1 19 GLU CG C 1.270 35.641 -19.154 1.00 . A A . 19 GLU CG 1 1
9 20979 1 1 19 GLU H H 3.339 34.265 -18.151 1.00 . A A . 19 GLU H 1 1
9 20980 1 1 19 GLU HA H 2.472 35.862 -15.911 1.00 . A A . 19 GLU HA 1 1
9 20981 1 1 19 GLU HB2 H 0.953 36.934 -17.503 1.00 . A A . 19 GLU HB2 1 1
9 20982 1 1 19 GLU HB3 H 2.605 36.909 -18.100 1.00 . A A . 19 GLU HB3 1 1
9 20983 1 1 19 GLU HG2 H 0.550 34.884 -18.890 1.00 . A A . 19 GLU HG2 1 1
9 20984 1 1 19 GLU HG3 H 0.795 36.390 -19.767 1.00 . A A . 19 GLU HG3 1 1
9 20985 1 1 19 GLU N N 3.227 34.452 -17.189 1.00 . A A . 19 GLU N 1 1
9 20986 1 1 19 GLU O O 0.206 34.834 -15.406 1.00 . A A . 19 GLU O 1 1
9 20987 1 1 19 GLU OE1 O 3.018 35.672 -20.782 1.00 . A A . 19 GLU OE1 1 1
9 20988 1 1 19 GLU OE2 O 2.639 33.784 -19.737 1.00 . A A . 19 GLU OE2 1 1
9 20989 1 1 20 ASN C C 0.062 31.151 -16.057 1.00 . A A . 20 ASN C 1 1
9 20990 1 1 20 ASN CA C -0.403 32.460 -16.684 1.00 . A A . 20 ASN CA 1 1
9 20991 1 1 20 ASN CB C -1.219 32.163 -17.940 1.00 . A A . 20 ASN CB 1 1
9 20992 1 1 20 ASN CG C -2.024 33.355 -18.401 1.00 . A A . 20 ASN CG 1 1
9 20993 1 1 20 ASN H H 1.295 33.123 -17.774 1.00 . A A . 20 ASN H 1 1
9 20994 1 1 20 ASN HA H -1.033 32.976 -15.977 1.00 . A A . 20 ASN HA 1 1
9 20995 1 1 20 ASN HB2 H -0.550 31.874 -18.738 1.00 . A A . 20 ASN HB2 1 1
9 20996 1 1 20 ASN HB3 H -1.901 31.351 -17.736 1.00 . A A . 20 ASN HB3 1 1
9 20997 1 1 20 ASN HD21 H -1.540 32.970 -20.279 1.00 . A A . 20 ASN HD21 1 1
9 20998 1 1 20 ASN HD22 H -2.561 34.340 -20.033 1.00 . A A . 20 ASN HD22 1 1
9 20999 1 1 20 ASN N N 0.713 33.343 -17.012 1.00 . A A . 20 ASN N 1 1
9 21000 1 1 20 ASN ND2 N -2.044 33.578 -19.700 1.00 . A A . 20 ASN ND2 1 1
9 21001 1 1 20 ASN O O -0.586 30.618 -15.154 1.00 . A A . 20 ASN O 1 1
9 21002 1 1 20 ASN OD1 O -2.587 34.093 -17.593 1.00 . A A . 20 ASN OD1 1 1
9 21003 1 1 21 PHE C C 3.157 29.308 -15.869 1.00 . A A . 21 PHE C 1 1
9 21004 1 1 21 PHE CA C 1.650 29.318 -16.096 1.00 . A A . 21 PHE CA 1 1
9 21005 1 1 21 PHE CB C 1.262 28.254 -17.134 1.00 . A A . 21 PHE CB 1 1
9 21006 1 1 21 PHE CD1 C 2.968 27.562 -18.834 1.00 . A A . 21 PHE CD1 1 1
9 21007 1 1 21 PHE CD2 C 1.542 29.399 -19.358 1.00 . A A . 21 PHE CD2 1 1
9 21008 1 1 21 PHE CE1 C 3.594 27.691 -20.056 1.00 . A A . 21 PHE CE1 1 1
9 21009 1 1 21 PHE CE2 C 2.168 29.535 -20.584 1.00 . A A . 21 PHE CE2 1 1
9 21010 1 1 21 PHE CG C 1.938 28.411 -18.469 1.00 . A A . 21 PHE CG 1 1
9 21011 1 1 21 PHE CZ C 3.195 28.679 -20.932 1.00 . A A . 21 PHE CZ 1 1
9 21012 1 1 21 PHE H H 1.722 31.145 -17.167 1.00 . A A . 21 PHE H 1 1
9 21013 1 1 21 PHE HA H 1.157 29.090 -15.165 1.00 . A A . 21 PHE HA 1 1
9 21014 1 1 21 PHE HB2 H 1.520 27.279 -16.750 1.00 . A A . 21 PHE HB2 1 1
9 21015 1 1 21 PHE HB3 H 0.196 28.299 -17.297 1.00 . A A . 21 PHE HB3 1 1
9 21016 1 1 21 PHE HD1 H 3.283 26.791 -18.150 1.00 . A A . 21 PHE HD1 1 1
9 21017 1 1 21 PHE HD2 H 0.739 30.070 -19.084 1.00 . A A . 21 PHE HD2 1 1
9 21018 1 1 21 PHE HE1 H 4.396 27.022 -20.324 1.00 . A A . 21 PHE HE1 1 1
9 21019 1 1 21 PHE HE2 H 1.852 30.308 -21.269 1.00 . A A . 21 PHE HE2 1 1
9 21020 1 1 21 PHE HZ H 3.684 28.780 -21.889 1.00 . A A . 21 PHE HZ 1 1
9 21021 1 1 21 PHE N N 1.185 30.632 -16.528 1.00 . A A . 21 PHE N 1 1
9 21022 1 1 21 PHE O O 3.796 30.354 -15.852 1.00 . A A . 21 PHE O 1 1
9 21023 1 1 22 GLY C C 5.552 26.525 -15.599 1.00 . A A . 22 GLY C 1 1
9 21024 1 1 22 GLY CA C 5.139 27.976 -15.530 1.00 . A A . 22 GLY CA 1 1
9 21025 1 1 22 GLY H H 3.133 27.328 -15.601 1.00 . A A . 22 GLY H 1 1
9 21026 1 1 22 GLY HA2 H 5.630 28.521 -16.325 1.00 . A A . 22 GLY HA2 1 1
9 21027 1 1 22 GLY HA3 H 5.447 28.384 -14.579 1.00 . A A . 22 GLY HA3 1 1
9 21028 1 1 22 GLY N N 3.709 28.124 -15.668 1.00 . A A . 22 GLY N 1 1
9 21029 1 1 22 GLY O O 4.746 25.660 -15.947 1.00 . A A . 22 GLY O 1 1
9 21030 1 1 23 PHE C C 8.147 24.655 -14.028 1.00 . A A . 23 PHE C 1 1
9 21031 1 1 23 PHE CA C 7.308 24.889 -15.271 1.00 . A A . 23 PHE CA 1 1
9 21032 1 1 23 PHE CB C 8.137 24.603 -16.526 1.00 . A A . 23 PHE CB 1 1
9 21033 1 1 23 PHE CD1 C 6.586 23.451 -18.124 1.00 . A A . 23 PHE CD1 1 1
9 21034 1 1 23 PHE CD2 C 7.309 25.664 -18.646 1.00 . A A . 23 PHE CD2 1 1
9 21035 1 1 23 PHE CE1 C 5.842 23.417 -19.287 1.00 . A A . 23 PHE CE1 1 1
9 21036 1 1 23 PHE CE2 C 6.566 25.636 -19.809 1.00 . A A . 23 PHE CE2 1 1
9 21037 1 1 23 PHE CG C 7.327 24.574 -17.792 1.00 . A A . 23 PHE CG 1 1
9 21038 1 1 23 PHE CZ C 5.831 24.512 -20.130 1.00 . A A . 23 PHE CZ 1 1
9 21039 1 1 23 PHE H H 7.394 26.983 -14.999 1.00 . A A . 23 PHE H 1 1
9 21040 1 1 23 PHE HA H 6.461 24.221 -15.251 1.00 . A A . 23 PHE HA 1 1
9 21041 1 1 23 PHE HB2 H 8.892 25.367 -16.634 1.00 . A A . 23 PHE HB2 1 1
9 21042 1 1 23 PHE HB3 H 8.620 23.642 -16.419 1.00 . A A . 23 PHE HB3 1 1
9 21043 1 1 23 PHE HD1 H 6.592 22.597 -17.463 1.00 . A A . 23 PHE HD1 1 1
9 21044 1 1 23 PHE HD2 H 7.882 26.542 -18.396 1.00 . A A . 23 PHE HD2 1 1
9 21045 1 1 23 PHE HE1 H 5.269 22.538 -19.539 1.00 . A A . 23 PHE HE1 1 1
9 21046 1 1 23 PHE HE2 H 6.560 26.492 -20.465 1.00 . A A . 23 PHE HE2 1 1
9 21047 1 1 23 PHE HZ H 5.251 24.487 -21.040 1.00 . A A . 23 PHE HZ 1 1
9 21048 1 1 23 PHE N N 6.800 26.251 -15.272 1.00 . A A . 23 PHE N 1 1
9 21049 1 1 23 PHE O O 8.868 25.553 -13.575 1.00 . A A . 23 PHE O 1 1
9 21050 1 1 24 ILE C C 9.806 22.040 -12.580 1.00 . A A . 24 ILE C 1 1
9 21051 1 1 24 ILE CA C 8.783 23.119 -12.277 1.00 . A A . 24 ILE CA 1 1
9 21052 1 1 24 ILE CB C 7.856 22.609 -11.154 1.00 . A A . 24 ILE CB 1 1
9 21053 1 1 24 ILE CD1 C 5.685 23.089 -9.917 1.00 . A A . 24 ILE CD1 1 1
9 21054 1 1 24 ILE CG1 C 6.707 23.592 -10.912 1.00 . A A . 24 ILE CG1 1 1
9 21055 1 1 24 ILE CG2 C 8.654 22.398 -9.871 1.00 . A A . 24 ILE CG2 1 1
9 21056 1 1 24 ILE H H 7.466 22.781 -13.892 1.00 . A A . 24 ILE H 1 1
9 21057 1 1 24 ILE HA H 9.291 24.005 -11.926 1.00 . A A . 24 ILE HA 1 1
9 21058 1 1 24 ILE HB H 7.450 21.657 -11.460 1.00 . A A . 24 ILE HB 1 1
9 21059 1 1 24 ILE HD11 H 4.864 23.788 -9.853 1.00 . A A . 24 ILE HD11 1 1
9 21060 1 1 24 ILE HD12 H 6.149 22.990 -8.947 1.00 . A A . 24 ILE HD12 1 1
9 21061 1 1 24 ILE HD13 H 5.318 22.121 -10.238 1.00 . A A . 24 ILE HD13 1 1
9 21062 1 1 24 ILE HG12 H 7.108 24.519 -10.531 1.00 . A A . 24 ILE HG12 1 1
9 21063 1 1 24 ILE HG13 H 6.196 23.782 -11.845 1.00 . A A . 24 ILE HG13 1 1
9 21064 1 1 24 ILE HG21 H 9.088 23.336 -9.559 1.00 . A A . 24 ILE HG21 1 1
9 21065 1 1 24 ILE HG22 H 9.442 21.679 -10.050 1.00 . A A . 24 ILE HG22 1 1
9 21066 1 1 24 ILE HG23 H 8.000 22.028 -9.095 1.00 . A A . 24 ILE HG23 1 1
9 21067 1 1 24 ILE N N 8.045 23.460 -13.475 1.00 . A A . 24 ILE N 1 1
9 21068 1 1 24 ILE O O 9.453 20.950 -13.037 1.00 . A A . 24 ILE O 1 1
9 21069 1 1 25 GLU C C 11.973 20.398 -11.256 1.00 . A A . 25 GLU C 1 1
9 21070 1 1 25 GLU CA C 12.114 21.357 -12.421 1.00 . A A . 25 GLU CA 1 1
9 21071 1 1 25 GLU CB C 13.495 22.013 -12.403 1.00 . A A . 25 GLU CB 1 1
9 21072 1 1 25 GLU CD C 14.088 21.616 -14.827 1.00 . A A . 25 GLU CD 1 1
9 21073 1 1 25 GLU CG C 13.897 22.644 -13.728 1.00 . A A . 25 GLU CG 1 1
9 21074 1 1 25 GLU H H 11.297 23.271 -12.099 1.00 . A A . 25 GLU H 1 1
9 21075 1 1 25 GLU HA H 11.988 20.809 -13.345 1.00 . A A . 25 GLU HA 1 1
9 21076 1 1 25 GLU HB2 H 13.500 22.788 -11.648 1.00 . A A . 25 GLU HB2 1 1
9 21077 1 1 25 GLU HB3 H 14.231 21.267 -12.143 1.00 . A A . 25 GLU HB3 1 1
9 21078 1 1 25 GLU HG2 H 13.124 23.332 -14.030 1.00 . A A . 25 GLU HG2 1 1
9 21079 1 1 25 GLU HG3 H 14.824 23.179 -13.591 1.00 . A A . 25 GLU HG3 1 1
9 21080 1 1 25 GLU N N 11.066 22.352 -12.341 1.00 . A A . 25 GLU N 1 1
9 21081 1 1 25 GLU O O 12.008 20.814 -10.092 1.00 . A A . 25 GLU O 1 1
9 21082 1 1 25 GLU OE1 O 15.167 20.988 -14.870 1.00 . A A . 25 GLU OE1 1 1
9 21083 1 1 25 GLU OE2 O 13.166 21.442 -15.647 1.00 . A A . 25 GLU OE2 1 1
9 21084 1 1 26 THR C C 12.928 18.026 -9.730 1.00 . A A . 26 THR C 1 1
9 21085 1 1 26 THR CA C 11.645 18.118 -10.538 1.00 . A A . 26 THR CA 1 1
9 21086 1 1 26 THR CB C 11.290 16.740 -11.126 1.00 . A A . 26 THR CB 1 1
9 21087 1 1 26 THR CG2 C 9.807 16.667 -11.458 1.00 . A A . 26 THR CG2 1 1
9 21088 1 1 26 THR H H 11.717 18.867 -12.508 1.00 . A A . 26 THR H 1 1
9 21089 1 1 26 THR HA H 10.843 18.418 -9.879 1.00 . A A . 26 THR HA 1 1
9 21090 1 1 26 THR HB H 11.513 15.982 -10.389 1.00 . A A . 26 THR HB 1 1
9 21091 1 1 26 THR HG1 H 11.618 16.843 -13.082 1.00 . A A . 26 THR HG1 1 1
9 21092 1 1 26 THR HG21 H 9.569 17.405 -12.209 1.00 . A A . 26 THR HG21 1 1
9 21093 1 1 26 THR HG22 H 9.230 16.864 -10.566 1.00 . A A . 26 THR HG22 1 1
9 21094 1 1 26 THR HG23 H 9.567 15.682 -11.829 1.00 . A A . 26 THR HG23 1 1
9 21095 1 1 26 THR N N 11.771 19.128 -11.565 1.00 . A A . 26 THR N 1 1
9 21096 1 1 26 THR O O 14.001 18.390 -10.211 1.00 . A A . 26 THR O 1 1
9 21097 1 1 26 THR OG1 O 12.074 16.481 -12.304 1.00 . A A . 26 THR OG1 1 1
9 21098 1 1 27 LEU C C 15.103 16.683 -8.214 1.00 . A A . 27 LEU C 1 1
9 21099 1 1 27 LEU CA C 13.944 17.464 -7.595 1.00 . A A . 27 LEU CA 1 1
9 21100 1 1 27 LEU CB C 13.522 16.789 -6.295 1.00 . A A . 27 LEU CB 1 1
9 21101 1 1 27 LEU CD1 C 14.519 18.440 -4.703 1.00 . A A . 27 LEU CD1 1 1
9 21102 1 1 27 LEU CD2 C 14.146 16.077 -3.980 1.00 . A A . 27 LEU CD2 1 1
9 21103 1 1 27 LEU CG C 14.500 16.984 -5.141 1.00 . A A . 27 LEU CG 1 1
9 21104 1 1 27 LEU H H 11.932 17.255 -8.187 1.00 . A A . 27 LEU H 1 1
9 21105 1 1 27 LEU HA H 14.273 18.471 -7.378 1.00 . A A . 27 LEU HA 1 1
9 21106 1 1 27 LEU HB2 H 12.554 17.178 -6.001 1.00 . A A . 27 LEU HB2 1 1
9 21107 1 1 27 LEU HB3 H 13.425 15.731 -6.481 1.00 . A A . 27 LEU HB3 1 1
9 21108 1 1 27 LEU HD11 H 15.196 18.554 -3.871 1.00 . A A . 27 LEU HD11 1 1
9 21109 1 1 27 LEU HD12 H 13.528 18.740 -4.405 1.00 . A A . 27 LEU HD12 1 1
9 21110 1 1 27 LEU HD13 H 14.847 19.063 -5.524 1.00 . A A . 27 LEU HD13 1 1
9 21111 1 1 27 LEU HD21 H 13.146 16.304 -3.639 1.00 . A A . 27 LEU HD21 1 1
9 21112 1 1 27 LEU HD22 H 14.847 16.238 -3.175 1.00 . A A . 27 LEU HD22 1 1
9 21113 1 1 27 LEU HD23 H 14.196 15.047 -4.302 1.00 . A A . 27 LEU HD23 1 1
9 21114 1 1 27 LEU HG H 15.494 16.726 -5.478 1.00 . A A . 27 LEU HG 1 1
9 21115 1 1 27 LEU N N 12.811 17.546 -8.502 1.00 . A A . 27 LEU N 1 1
9 21116 1 1 27 LEU O O 16.268 16.987 -7.970 1.00 . A A . 27 LEU O 1 1
9 21117 1 1 28 SER C C 16.041 15.260 -11.082 1.00 . A A . 28 SER C 1 1
9 21118 1 1 28 SER CA C 15.780 14.838 -9.634 1.00 . A A . 28 SER CA 1 1
9 21119 1 1 28 SER CB C 15.328 13.378 -9.585 1.00 . A A . 28 SER CB 1 1
9 21120 1 1 28 SER H H 13.827 15.486 -9.174 1.00 . A A . 28 SER H 1 1
9 21121 1 1 28 SER HA H 16.690 14.943 -9.065 1.00 . A A . 28 SER HA 1 1
9 21122 1 1 28 SER HB2 H 15.975 12.780 -10.212 1.00 . A A . 28 SER HB2 1 1
9 21123 1 1 28 SER HB3 H 15.380 13.019 -8.568 1.00 . A A . 28 SER HB3 1 1
9 21124 1 1 28 SER HG H 13.890 12.385 -10.478 1.00 . A A . 28 SER HG 1 1
9 21125 1 1 28 SER N N 14.772 15.676 -9.010 1.00 . A A . 28 SER N 1 1
9 21126 1 1 28 SER O O 16.773 14.581 -11.800 1.00 . A A . 28 SER O 1 1
9 21127 1 1 28 SER OG O 13.993 13.243 -10.049 1.00 . A A . 28 SER OG 1 1
9 21128 1 1 29 HIS C C 15.449 15.821 -13.919 1.00 . A A . 29 HIS C 1 1
9 21129 1 1 29 HIS CA C 15.514 16.924 -12.861 1.00 . A A . 29 HIS CA 1 1
9 21130 1 1 29 HIS CB C 16.764 17.818 -13.051 1.00 . A A . 29 HIS CB 1 1
9 21131 1 1 29 HIS CD2 C 18.816 16.778 -11.844 1.00 . A A . 29 HIS CD2 1 1
9 21132 1 1 29 HIS CE1 C 20.008 16.241 -13.567 1.00 . A A . 29 HIS CE1 1 1
9 21133 1 1 29 HIS CG C 18.099 17.131 -12.942 1.00 . A A . 29 HIS CG 1 1
9 21134 1 1 29 HIS H H 14.893 16.882 -10.833 1.00 . A A . 29 HIS H 1 1
9 21135 1 1 29 HIS HA H 14.641 17.548 -12.994 1.00 . A A . 29 HIS HA 1 1
9 21136 1 1 29 HIS HB2 H 16.718 18.270 -14.028 1.00 . A A . 29 HIS HB2 1 1
9 21137 1 1 29 HIS HB3 H 16.738 18.603 -12.308 1.00 . A A . 29 HIS HB3 1 1
9 21138 1 1 29 HIS HD1 H 18.638 16.911 -14.972 1.00 . A A . 29 HIS HD1 1 1
9 21139 1 1 29 HIS HD2 H 18.508 16.909 -10.817 1.00 . A A . 29 HIS HD2 1 1
9 21140 1 1 29 HIS HE1 H 20.806 15.871 -14.195 1.00 . A A . 29 HIS HE1 1 1
9 21141 1 1 29 HIS N N 15.429 16.384 -11.489 1.00 . A A . 29 HIS N 1 1
9 21142 1 1 29 HIS ND1 N 18.873 16.781 -14.028 1.00 . A A . 29 HIS ND1 1 1
9 21143 1 1 29 HIS NE2 N 20.026 16.216 -12.247 1.00 . A A . 29 HIS NE2 1 1
9 21144 1 1 29 HIS O O 16.164 15.840 -14.921 1.00 . A A . 29 HIS O 1 1
9 21145 1 1 30 ASP C C 13.023 13.731 -15.230 1.00 . A A . 30 ASP C 1 1
9 21146 1 1 30 ASP CA C 14.408 13.725 -14.584 1.00 . A A . 30 ASP CA 1 1
9 21147 1 1 30 ASP CB C 14.617 12.426 -13.794 1.00 . A A . 30 ASP CB 1 1
9 21148 1 1 30 ASP CG C 14.761 11.203 -14.686 1.00 . A A . 30 ASP CG 1 1
9 21149 1 1 30 ASP H H 13.972 14.947 -12.911 1.00 . A A . 30 ASP H 1 1
9 21150 1 1 30 ASP HA H 15.159 13.798 -15.355 1.00 . A A . 30 ASP HA 1 1
9 21151 1 1 30 ASP HB2 H 15.509 12.518 -13.193 1.00 . A A . 30 ASP HB2 1 1
9 21152 1 1 30 ASP HB3 H 13.768 12.274 -13.143 1.00 . A A . 30 ASP HB3 1 1
9 21153 1 1 30 ASP N N 14.552 14.871 -13.695 1.00 . A A . 30 ASP N 1 1
9 21154 1 1 30 ASP O O 12.783 13.064 -16.234 1.00 . A A . 30 ASP O 1 1
9 21155 1 1 30 ASP OD1 O 13.731 10.592 -15.041 1.00 . A A . 30 ASP OD1 1 1
9 21156 1 1 30 ASP OD2 O 15.910 10.829 -15.015 1.00 . A A . 30 ASP OD2 1 1
9 21157 1 1 31 GLU C C 10.270 15.984 -15.277 1.00 . A A . 31 GLU C 1 1
9 21158 1 1 31 GLU CA C 10.736 14.540 -15.102 1.00 . A A . 31 GLU CA 1 1
9 21159 1 1 31 GLU CB C 9.858 13.807 -14.081 1.00 . A A . 31 GLU CB 1 1
9 21160 1 1 31 GLU CD C 8.311 12.840 -15.807 1.00 . A A . 31 GLU CD 1 1
9 21161 1 1 31 GLU CG C 8.417 13.622 -14.519 1.00 . A A . 31 GLU CG 1 1
9 21162 1 1 31 GLU H H 12.396 15.105 -13.926 1.00 . A A . 31 GLU H 1 1
9 21163 1 1 31 GLU HA H 10.677 14.032 -16.054 1.00 . A A . 31 GLU HA 1 1
9 21164 1 1 31 GLU HB2 H 10.282 12.831 -13.901 1.00 . A A . 31 GLU HB2 1 1
9 21165 1 1 31 GLU HB3 H 9.861 14.364 -13.159 1.00 . A A . 31 GLU HB3 1 1
9 21166 1 1 31 GLU HG2 H 7.883 13.087 -13.748 1.00 . A A . 31 GLU HG2 1 1
9 21167 1 1 31 GLU HG3 H 7.967 14.594 -14.663 1.00 . A A . 31 GLU HG3 1 1
9 21168 1 1 31 GLU N N 12.121 14.514 -14.656 1.00 . A A . 31 GLU N 1 1
9 21169 1 1 31 GLU O O 10.725 16.877 -14.558 1.00 . A A . 31 GLU O 1 1
9 21170 1 1 31 GLU OE1 O 8.392 13.458 -16.890 1.00 . A A . 31 GLU OE1 1 1
9 21171 1 1 31 GLU OE2 O 8.133 11.608 -15.740 1.00 . A A . 31 GLU OE2 1 1
9 21172 1 1 32 GLU C C 7.426 17.663 -16.061 1.00 . A A . 32 GLU C 1 1
9 21173 1 1 32 GLU CA C 8.871 17.536 -16.523 1.00 . A A . 32 GLU CA 1 1
9 21174 1 1 32 GLU CB C 9.005 17.814 -18.029 1.00 . A A . 32 GLU CB 1 1
9 21175 1 1 32 GLU CD C 7.054 19.179 -18.912 1.00 . A A . 32 GLU CD 1 1
9 21176 1 1 32 GLU CG C 8.509 19.184 -18.476 1.00 . A A . 32 GLU CG 1 1
9 21177 1 1 32 GLU H H 9.006 15.432 -16.721 1.00 . A A . 32 GLU H 1 1
9 21178 1 1 32 GLU HA H 9.474 18.246 -15.975 1.00 . A A . 32 GLU HA 1 1
9 21179 1 1 32 GLU HB2 H 10.046 17.732 -18.304 1.00 . A A . 32 GLU HB2 1 1
9 21180 1 1 32 GLU HB3 H 8.446 17.062 -18.566 1.00 . A A . 32 GLU HB3 1 1
9 21181 1 1 32 GLU HG2 H 8.617 19.875 -17.654 1.00 . A A . 32 GLU HG2 1 1
9 21182 1 1 32 GLU HG3 H 9.116 19.518 -19.307 1.00 . A A . 32 GLU HG3 1 1
9 21183 1 1 32 GLU N N 9.368 16.200 -16.222 1.00 . A A . 32 GLU N 1 1
9 21184 1 1 32 GLU O O 6.589 16.811 -16.369 1.00 . A A . 32 GLU O 1 1
9 21185 1 1 32 GLU OE1 O 6.210 19.763 -18.206 1.00 . A A . 32 GLU OE1 1 1
9 21186 1 1 32 GLU OE2 O 6.751 18.588 -19.973 1.00 . A A . 32 GLU OE2 1 1
9 21187 1 1 33 VAL C C 5.270 20.296 -15.199 1.00 . A A . 33 VAL C 1 1
9 21188 1 1 33 VAL CA C 5.792 18.927 -14.790 1.00 . A A . 33 VAL CA 1 1
9 21189 1 1 33 VAL CB C 5.706 18.821 -13.252 1.00 . A A . 33 VAL CB 1 1
9 21190 1 1 33 VAL CG1 C 4.255 18.866 -12.804 1.00 . A A . 33 VAL CG1 1 1
9 21191 1 1 33 VAL CG2 C 6.386 17.564 -12.739 1.00 . A A . 33 VAL CG2 1 1
9 21192 1 1 33 VAL H H 7.845 19.355 -15.076 1.00 . A A . 33 VAL H 1 1
9 21193 1 1 33 VAL HA H 5.151 18.169 -15.219 1.00 . A A . 33 VAL HA 1 1
9 21194 1 1 33 VAL HB H 6.213 19.677 -12.828 1.00 . A A . 33 VAL HB 1 1
9 21195 1 1 33 VAL HG11 H 3.873 19.870 -12.922 1.00 . A A . 33 VAL HG11 1 1
9 21196 1 1 33 VAL HG12 H 4.185 18.570 -11.771 1.00 . A A . 33 VAL HG12 1 1
9 21197 1 1 33 VAL HG13 H 3.671 18.189 -13.412 1.00 . A A . 33 VAL HG13 1 1
9 21198 1 1 33 VAL HG21 H 5.873 16.695 -13.121 1.00 . A A . 33 VAL HG21 1 1
9 21199 1 1 33 VAL HG22 H 6.357 17.558 -11.660 1.00 . A A . 33 VAL HG22 1 1
9 21200 1 1 33 VAL HG23 H 7.414 17.553 -13.072 1.00 . A A . 33 VAL HG23 1 1
9 21201 1 1 33 VAL N N 7.139 18.709 -15.295 1.00 . A A . 33 VAL N 1 1
9 21202 1 1 33 VAL O O 5.821 21.330 -14.801 1.00 . A A . 33 VAL O 1 1
9 21203 1 1 34 PHE C C 2.694 22.012 -15.152 1.00 . A A . 34 PHE C 1 1
9 21204 1 1 34 PHE CA C 3.511 21.514 -16.343 1.00 . A A . 34 PHE CA 1 1
9 21205 1 1 34 PHE CB C 2.607 21.288 -17.564 1.00 . A A . 34 PHE CB 1 1
9 21206 1 1 34 PHE CD1 C 0.161 21.798 -17.441 1.00 . A A . 34 PHE CD1 1 1
9 21207 1 1 34 PHE CD2 C 1.659 23.594 -17.910 1.00 . A A . 34 PHE CD2 1 1
9 21208 1 1 34 PHE CE1 C -0.905 22.669 -17.493 1.00 . A A . 34 PHE CE1 1 1
9 21209 1 1 34 PHE CE2 C 0.592 24.469 -17.966 1.00 . A A . 34 PHE CE2 1 1
9 21210 1 1 34 PHE CG C 1.454 22.248 -17.648 1.00 . A A . 34 PHE CG 1 1
9 21211 1 1 34 PHE CZ C -0.690 24.003 -17.755 1.00 . A A . 34 PHE CZ 1 1
9 21212 1 1 34 PHE H H 3.901 19.443 -16.367 1.00 . A A . 34 PHE H 1 1
9 21213 1 1 34 PHE HA H 4.254 22.260 -16.589 1.00 . A A . 34 PHE HA 1 1
9 21214 1 1 34 PHE HB2 H 3.191 21.398 -18.463 1.00 . A A . 34 PHE HB2 1 1
9 21215 1 1 34 PHE HB3 H 2.202 20.288 -17.523 1.00 . A A . 34 PHE HB3 1 1
9 21216 1 1 34 PHE HD1 H -0.010 20.752 -17.236 1.00 . A A . 34 PHE HD1 1 1
9 21217 1 1 34 PHE HD2 H 2.661 23.958 -18.072 1.00 . A A . 34 PHE HD2 1 1
9 21218 1 1 34 PHE HE1 H -1.907 22.306 -17.330 1.00 . A A . 34 PHE HE1 1 1
9 21219 1 1 34 PHE HE2 H 0.761 25.516 -18.175 1.00 . A A . 34 PHE HE2 1 1
9 21220 1 1 34 PHE HZ H -1.524 24.680 -17.789 1.00 . A A . 34 PHE HZ 1 1
9 21221 1 1 34 PHE N N 4.211 20.292 -15.994 1.00 . A A . 34 PHE N 1 1
9 21222 1 1 34 PHE O O 1.840 21.301 -14.617 1.00 . A A . 34 PHE O 1 1
9 21223 1 1 35 PHE C C 1.677 25.188 -14.034 1.00 . A A . 35 PHE C 1 1
9 21224 1 1 35 PHE CA C 2.273 23.845 -13.625 1.00 . A A . 35 PHE CA 1 1
9 21225 1 1 35 PHE CB C 3.237 23.984 -12.434 1.00 . A A . 35 PHE CB 1 1
9 21226 1 1 35 PHE CD1 C 3.701 26.285 -11.551 1.00 . A A . 35 PHE CD1 1 1
9 21227 1 1 35 PHE CD2 C 1.911 25.044 -10.582 1.00 . A A . 35 PHE CD2 1 1
9 21228 1 1 35 PHE CE1 C 3.439 27.337 -10.697 1.00 . A A . 35 PHE CE1 1 1
9 21229 1 1 35 PHE CE2 C 1.644 26.094 -9.726 1.00 . A A . 35 PHE CE2 1 1
9 21230 1 1 35 PHE CG C 2.939 25.127 -11.503 1.00 . A A . 35 PHE CG 1 1
9 21231 1 1 35 PHE CZ C 2.408 27.242 -9.783 1.00 . A A . 35 PHE CZ 1 1
9 21232 1 1 35 PHE H H 3.673 23.744 -15.192 1.00 . A A . 35 PHE H 1 1
9 21233 1 1 35 PHE HA H 1.464 23.188 -13.344 1.00 . A A . 35 PHE HA 1 1
9 21234 1 1 35 PHE HB2 H 3.197 23.079 -11.850 1.00 . A A . 35 PHE HB2 1 1
9 21235 1 1 35 PHE HB3 H 4.242 24.113 -12.809 1.00 . A A . 35 PHE HB3 1 1
9 21236 1 1 35 PHE HD1 H 4.506 26.360 -12.268 1.00 . A A . 35 PHE HD1 1 1
9 21237 1 1 35 PHE HD2 H 1.313 24.147 -10.537 1.00 . A A . 35 PHE HD2 1 1
9 21238 1 1 35 PHE HE1 H 4.040 28.234 -10.744 1.00 . A A . 35 PHE HE1 1 1
9 21239 1 1 35 PHE HE2 H 0.837 26.014 -9.012 1.00 . A A . 35 PHE HE2 1 1
9 21240 1 1 35 PHE HZ H 2.203 28.064 -9.112 1.00 . A A . 35 PHE HZ 1 1
9 21241 1 1 35 PHE N N 2.970 23.234 -14.739 1.00 . A A . 35 PHE N 1 1
9 21242 1 1 35 PHE O O 2.371 26.067 -14.534 1.00 . A A . 35 PHE O 1 1
9 21243 1 1 36 HIS C C -0.558 27.324 -12.848 1.00 . A A . 36 HIS C 1 1
9 21244 1 1 36 HIS CA C -0.314 26.566 -14.152 1.00 . A A . 36 HIS CA 1 1
9 21245 1 1 36 HIS CB C -1.634 26.252 -14.865 1.00 . A A . 36 HIS CB 1 1
9 21246 1 1 36 HIS CD2 C -2.908 28.434 -15.435 1.00 . A A . 36 HIS CD2 1 1
9 21247 1 1 36 HIS CE1 C -2.540 28.511 -17.565 1.00 . A A . 36 HIS CE1 1 1
9 21248 1 1 36 HIS CG C -2.150 27.353 -15.739 1.00 . A A . 36 HIS CG 1 1
9 21249 1 1 36 HIS H H -0.138 24.571 -13.489 1.00 . A A . 36 HIS H 1 1
9 21250 1 1 36 HIS HA H 0.318 27.157 -14.799 1.00 . A A . 36 HIS HA 1 1
9 21251 1 1 36 HIS HB2 H -1.498 25.377 -15.486 1.00 . A A . 36 HIS HB2 1 1
9 21252 1 1 36 HIS HB3 H -2.387 26.039 -14.122 1.00 . A A . 36 HIS HB3 1 1
9 21253 1 1 36 HIS HD1 H -1.416 26.770 -17.629 1.00 . A A . 36 HIS HD1 1 1
9 21254 1 1 36 HIS HD2 H -3.278 28.692 -14.455 1.00 . A A . 36 HIS HD2 1 1
9 21255 1 1 36 HIS HE1 H -2.539 28.817 -18.601 1.00 . A A . 36 HIS HE1 1 1
9 21256 1 1 36 HIS N N 0.376 25.324 -13.846 1.00 . A A . 36 HIS N 1 1
9 21257 1 1 36 HIS ND1 N -1.927 27.417 -17.097 1.00 . A A . 36 HIS ND1 1 1
9 21258 1 1 36 HIS NE2 N -3.151 29.163 -16.595 1.00 . A A . 36 HIS NE2 1 1
9 21259 1 1 36 HIS O O -0.830 26.710 -11.822 1.00 . A A . 36 HIS O 1 1
9 21260 1 1 37 PHE C C -2.015 29.442 -11.122 1.00 . A A . 37 PHE C 1 1
9 21261 1 1 37 PHE CA C -0.578 29.423 -11.635 1.00 . A A . 37 PHE CA 1 1
9 21262 1 1 37 PHE CB C -0.079 30.848 -11.836 1.00 . A A . 37 PHE CB 1 1
9 21263 1 1 37 PHE CD1 C 2.192 31.051 -12.891 1.00 . A A . 37 PHE CD1 1 1
9 21264 1 1 37 PHE CD2 C 2.042 30.994 -10.514 1.00 . A A . 37 PHE CD2 1 1
9 21265 1 1 37 PHE CE1 C 3.567 31.155 -12.805 1.00 . A A . 37 PHE CE1 1 1
9 21266 1 1 37 PHE CE2 C 3.416 31.098 -10.420 1.00 . A A . 37 PHE CE2 1 1
9 21267 1 1 37 PHE CG C 1.415 30.968 -11.749 1.00 . A A . 37 PHE CG 1 1
9 21268 1 1 37 PHE CZ C 4.179 31.179 -11.568 1.00 . A A . 37 PHE CZ 1 1
9 21269 1 1 37 PHE H H -0.260 29.104 -13.717 1.00 . A A . 37 PHE H 1 1
9 21270 1 1 37 PHE HA H 0.040 28.946 -10.889 1.00 . A A . 37 PHE HA 1 1
9 21271 1 1 37 PHE HB2 H -0.392 31.191 -12.811 1.00 . A A . 37 PHE HB2 1 1
9 21272 1 1 37 PHE HB3 H -0.512 31.482 -11.076 1.00 . A A . 37 PHE HB3 1 1
9 21273 1 1 37 PHE HD1 H 1.714 31.032 -13.860 1.00 . A A . 37 PHE HD1 1 1
9 21274 1 1 37 PHE HD2 H 1.446 30.930 -9.617 1.00 . A A . 37 PHE HD2 1 1
9 21275 1 1 37 PHE HE1 H 4.162 31.221 -13.704 1.00 . A A . 37 PHE HE1 1 1
9 21276 1 1 37 PHE HE2 H 3.893 31.118 -9.451 1.00 . A A . 37 PHE HE2 1 1
9 21277 1 1 37 PHE HZ H 5.254 31.261 -11.497 1.00 . A A . 37 PHE HZ 1 1
9 21278 1 1 37 PHE N N -0.442 28.643 -12.868 1.00 . A A . 37 PHE N 1 1
9 21279 1 1 37 PHE O O -2.254 29.699 -9.946 1.00 . A A . 37 PHE O 1 1
9 21280 1 1 38 SER C C -4.642 28.049 -10.578 1.00 . A A . 38 SER C 1 1
9 21281 1 1 38 SER CA C -4.374 29.132 -11.631 1.00 . A A . 38 SER CA 1 1
9 21282 1 1 38 SER CB C -5.250 28.902 -12.870 1.00 . A A . 38 SER CB 1 1
9 21283 1 1 38 SER H H -2.710 29.016 -12.935 1.00 . A A . 38 SER H 1 1
9 21284 1 1 38 SER HA H -4.625 30.092 -11.204 1.00 . A A . 38 SER HA 1 1
9 21285 1 1 38 SER HB2 H -4.991 29.625 -13.629 1.00 . A A . 38 SER HB2 1 1
9 21286 1 1 38 SER HB3 H -5.080 27.907 -13.248 1.00 . A A . 38 SER HB3 1 1
9 21287 1 1 38 SER HG H -6.792 28.763 -11.657 1.00 . A A . 38 SER HG 1 1
9 21288 1 1 38 SER N N -2.962 29.169 -12.005 1.00 . A A . 38 SER N 1 1
9 21289 1 1 38 SER O O -5.543 28.192 -9.751 1.00 . A A . 38 SER O 1 1
9 21290 1 1 38 SER OG O -6.631 29.042 -12.568 1.00 . A A . 38 SER OG 1 1
9 21291 1 1 39 ASN C C -3.011 26.015 -8.506 1.00 . A A . 39 ASN C 1 1
9 21292 1 1 39 ASN CA C -4.025 25.893 -9.637 1.00 . A A . 39 ASN CA 1 1
9 21293 1 1 39 ASN CB C -3.878 24.531 -10.321 1.00 . A A . 39 ASN CB 1 1
9 21294 1 1 39 ASN CG C -2.614 24.435 -11.152 1.00 . A A . 39 ASN CG 1 1
9 21295 1 1 39 ASN H H -3.128 26.917 -11.255 1.00 . A A . 39 ASN H 1 1
9 21296 1 1 39 ASN HA H -5.019 25.975 -9.223 1.00 . A A . 39 ASN HA 1 1
9 21297 1 1 39 ASN HB2 H -3.853 23.760 -9.569 1.00 . A A . 39 ASN HB2 1 1
9 21298 1 1 39 ASN HB3 H -4.727 24.370 -10.970 1.00 . A A . 39 ASN HB3 1 1
9 21299 1 1 39 ASN HD21 H -1.519 24.200 -9.518 1.00 . A A . 39 ASN HD21 1 1
9 21300 1 1 39 ASN HD22 H -0.653 24.222 -11.009 1.00 . A A . 39 ASN HD22 1 1
9 21301 1 1 39 ASN N N -3.853 26.977 -10.595 1.00 . A A . 39 ASN N 1 1
9 21302 1 1 39 ASN ND2 N -1.482 24.260 -10.493 1.00 . A A . 39 ASN ND2 1 1
9 21303 1 1 39 ASN O O -2.753 25.053 -7.776 1.00 . A A . 39 ASN O 1 1
9 21304 1 1 39 ASN OD1 O -2.651 24.552 -12.377 1.00 . A A . 39 ASN OD1 1 1
9 21305 1 1 40 TYR C C -2.193 28.056 -6.102 1.00 . A A . 40 TYR C 1 1
9 21306 1 1 40 TYR CA C -1.475 27.458 -7.307 1.00 . A A . 40 TYR CA 1 1
9 21307 1 1 40 TYR CB C -0.375 28.404 -7.796 1.00 . A A . 40 TYR CB 1 1
9 21308 1 1 40 TYR CD1 C 1.412 27.963 -6.067 1.00 . A A . 40 TYR CD1 1 1
9 21309 1 1 40 TYR CD2 C 0.596 30.191 -6.302 1.00 . A A . 40 TYR CD2 1 1
9 21310 1 1 40 TYR CE1 C 2.260 28.376 -5.059 1.00 . A A . 40 TYR CE1 1 1
9 21311 1 1 40 TYR CE2 C 1.444 30.611 -5.300 1.00 . A A . 40 TYR CE2 1 1
9 21312 1 1 40 TYR CG C 0.565 28.861 -6.703 1.00 . A A . 40 TYR CG 1 1
9 21313 1 1 40 TYR CZ C 2.271 29.700 -4.680 1.00 . A A . 40 TYR CZ 1 1
9 21314 1 1 40 TYR H H -2.635 27.907 -9.014 1.00 . A A . 40 TYR H 1 1
9 21315 1 1 40 TYR HA H -1.029 26.519 -7.017 1.00 . A A . 40 TYR HA 1 1
9 21316 1 1 40 TYR HB2 H 0.213 27.904 -8.550 1.00 . A A . 40 TYR HB2 1 1
9 21317 1 1 40 TYR HB3 H -0.834 29.280 -8.228 1.00 . A A . 40 TYR HB3 1 1
9 21318 1 1 40 TYR HD1 H 1.402 26.927 -6.370 1.00 . A A . 40 TYR HD1 1 1
9 21319 1 1 40 TYR HD2 H -0.049 30.903 -6.792 1.00 . A A . 40 TYR HD2 1 1
9 21320 1 1 40 TYR HE1 H 2.912 27.663 -4.576 1.00 . A A . 40 TYR HE1 1 1
9 21321 1 1 40 TYR HE2 H 1.452 31.651 -5.000 1.00 . A A . 40 TYR HE2 1 1
9 21322 1 1 40 TYR HH H 3.982 29.742 -3.811 1.00 . A A . 40 TYR HH 1 1
9 21323 1 1 40 TYR N N -2.422 27.191 -8.375 1.00 . A A . 40 TYR N 1 1
9 21324 1 1 40 TYR O O -2.952 29.017 -6.232 1.00 . A A . 40 TYR O 1 1
9 21325 1 1 40 TYR OH O 3.109 30.117 -3.674 1.00 . A A . 40 TYR OH 1 1
9 21326 1 1 41 MET C C -1.575 28.666 -2.824 1.00 . A A . 41 MET C 1 1
9 21327 1 1 41 MET CA C -2.591 27.964 -3.714 1.00 . A A . 41 MET CA 1 1
9 21328 1 1 41 MET CB C -3.268 26.808 -2.970 1.00 . A A . 41 MET CB 1 1
9 21329 1 1 41 MET CE C -3.812 24.654 -0.685 1.00 . A A . 41 MET CE 1 1
9 21330 1 1 41 MET CG C -4.018 27.230 -1.713 1.00 . A A . 41 MET CG 1 1
9 21331 1 1 41 MET H H -1.328 26.732 -4.881 1.00 . A A . 41 MET H 1 1
9 21332 1 1 41 MET HA H -3.345 28.682 -4.003 1.00 . A A . 41 MET HA 1 1
9 21333 1 1 41 MET HB2 H -3.970 26.331 -3.638 1.00 . A A . 41 MET HB2 1 1
9 21334 1 1 41 MET HB3 H -2.514 26.089 -2.689 1.00 . A A . 41 MET HB3 1 1
9 21335 1 1 41 MET HE1 H -4.299 23.789 -0.263 1.00 . A A . 41 MET HE1 1 1
9 21336 1 1 41 MET HE2 H -3.089 25.041 0.016 1.00 . A A . 41 MET HE2 1 1
9 21337 1 1 41 MET HE3 H -3.313 24.375 -1.601 1.00 . A A . 41 MET HE3 1 1
9 21338 1 1 41 MET HG2 H -3.301 27.524 -0.962 1.00 . A A . 41 MET HG2 1 1
9 21339 1 1 41 MET HG3 H -4.653 28.070 -1.953 1.00 . A A . 41 MET HG3 1 1
9 21340 1 1 41 MET N N -1.953 27.484 -4.930 1.00 . A A . 41 MET N 1 1
9 21341 1 1 41 MET O O -0.885 28.036 -2.018 1.00 . A A . 41 MET O 1 1
9 21342 1 1 41 MET SD S -5.040 25.910 -1.032 1.00 . A A . 41 MET SD 1 1
9 21343 1 1 42 GLY C C -0.487 32.189 -2.755 1.00 . A A . 42 GLY C 1 1
9 21344 1 1 42 GLY CA C -0.530 30.764 -2.248 1.00 . A A . 42 GLY CA 1 1
9 21345 1 1 42 GLY H H -2.049 30.413 -3.665 1.00 . A A . 42 GLY H 1 1
9 21346 1 1 42 GLY HA2 H -0.823 30.762 -1.208 1.00 . A A . 42 GLY HA2 1 1
9 21347 1 1 42 GLY HA3 H 0.454 30.329 -2.341 1.00 . A A . 42 GLY HA3 1 1
9 21348 1 1 42 GLY N N -1.472 29.972 -3.004 1.00 . A A . 42 GLY N 1 1
9 21349 1 1 42 GLY O O -1.529 32.812 -2.939 1.00 . A A . 42 GLY O 1 1
9 21350 1 1 43 ASN C C 2.131 34.136 -4.401 1.00 . A A . 43 ASN C 1 1
9 21351 1 1 43 ASN CA C 0.873 34.046 -3.542 1.00 . A A . 43 ASN CA 1 1
9 21352 1 1 43 ASN CB C 0.927 35.076 -2.407 1.00 . A A . 43 ASN CB 1 1
9 21353 1 1 43 ASN CG C 1.145 36.495 -2.909 1.00 . A A . 43 ASN CG 1 1
9 21354 1 1 43 ASN H H 1.508 32.147 -2.849 1.00 . A A . 43 ASN H 1 1
9 21355 1 1 43 ASN HA H 0.015 34.254 -4.163 1.00 . A A . 43 ASN HA 1 1
9 21356 1 1 43 ASN HB2 H 0.000 35.047 -1.858 1.00 . A A . 43 ASN HB2 1 1
9 21357 1 1 43 ASN HB3 H 1.742 34.821 -1.742 1.00 . A A . 43 ASN HB3 1 1
9 21358 1 1 43 ASN HD21 H 1.921 37.015 -1.159 1.00 . A A . 43 ASN HD21 1 1
9 21359 1 1 43 ASN HD22 H 1.838 38.266 -2.350 1.00 . A A . 43 ASN HD22 1 1
9 21360 1 1 43 ASN N N 0.711 32.696 -3.009 1.00 . A A . 43 ASN N 1 1
9 21361 1 1 43 ASN ND2 N 1.691 37.343 -2.054 1.00 . A A . 43 ASN ND2 1 1
9 21362 1 1 43 ASN O O 3.249 34.061 -3.891 1.00 . A A . 43 ASN O 1 1
9 21363 1 1 43 ASN OD1 O 0.815 36.828 -4.046 1.00 . A A . 43 ASN OD1 1 1
9 21364 1 1 44 PRO C C 3.938 35.566 -6.597 1.00 . A A . 44 PRO C 1 1
9 21365 1 1 44 PRO CA C 3.079 34.306 -6.675 1.00 . A A . 44 PRO CA 1 1
9 21366 1 1 44 PRO CB C 2.381 34.208 -8.033 1.00 . A A . 44 PRO CB 1 1
9 21367 1 1 44 PRO CD C 0.659 34.486 -6.397 1.00 . A A . 44 PRO CD 1 1
9 21368 1 1 44 PRO CG C 1.037 34.811 -7.817 1.00 . A A . 44 PRO CG 1 1
9 21369 1 1 44 PRO HA H 3.709 33.442 -6.536 1.00 . A A . 44 PRO HA 1 1
9 21370 1 1 44 PRO HB2 H 2.946 34.753 -8.773 1.00 . A A . 44 PRO HB2 1 1
9 21371 1 1 44 PRO HB3 H 2.304 33.173 -8.322 1.00 . A A . 44 PRO HB3 1 1
9 21372 1 1 44 PRO HD2 H 0.109 35.302 -5.954 1.00 . A A . 44 PRO HD2 1 1
9 21373 1 1 44 PRO HD3 H 0.078 33.575 -6.361 1.00 . A A . 44 PRO HD3 1 1
9 21374 1 1 44 PRO HG2 H 1.086 35.880 -7.958 1.00 . A A . 44 PRO HG2 1 1
9 21375 1 1 44 PRO HG3 H 0.326 34.373 -8.504 1.00 . A A . 44 PRO HG3 1 1
9 21376 1 1 44 PRO N N 1.962 34.303 -5.724 1.00 . A A . 44 PRO N 1 1
9 21377 1 1 44 PRO O O 5.067 35.584 -7.085 1.00 . A A . 44 PRO O 1 1
9 21378 1 1 45 ASN C C 5.348 37.730 -4.923 1.00 . A A . 45 ASN C 1 1
9 21379 1 1 45 ASN CA C 4.142 37.871 -5.847 1.00 . A A . 45 ASN CA 1 1
9 21380 1 1 45 ASN CB C 3.222 38.979 -5.337 1.00 . A A . 45 ASN CB 1 1
9 21381 1 1 45 ASN CG C 2.231 39.444 -6.385 1.00 . A A . 45 ASN CG 1 1
9 21382 1 1 45 ASN H H 2.515 36.535 -5.576 1.00 . A A . 45 ASN H 1 1
9 21383 1 1 45 ASN HA H 4.497 38.137 -6.832 1.00 . A A . 45 ASN HA 1 1
9 21384 1 1 45 ASN HB2 H 2.668 38.613 -4.485 1.00 . A A . 45 ASN HB2 1 1
9 21385 1 1 45 ASN HB3 H 3.821 39.825 -5.034 1.00 . A A . 45 ASN HB3 1 1
9 21386 1 1 45 ASN HD21 H 3.503 40.843 -6.999 1.00 . A A . 45 ASN HD21 1 1
9 21387 1 1 45 ASN HD22 H 1.986 40.784 -7.831 1.00 . A A . 45 ASN HD22 1 1
9 21388 1 1 45 ASN N N 3.415 36.609 -5.966 1.00 . A A . 45 ASN N 1 1
9 21389 1 1 45 ASN ND2 N 2.612 40.456 -7.149 1.00 . A A . 45 ASN ND2 1 1
9 21390 1 1 45 ASN O O 6.248 38.570 -4.932 1.00 . A A . 45 ASN O 1 1
9 21391 1 1 45 ASN OD1 O 1.134 38.904 -6.506 1.00 . A A . 45 ASN OD1 1 1
9 21392 1 1 46 TRP C C 7.233 35.154 -3.598 1.00 . A A . 46 TRP C 1 1
9 21393 1 1 46 TRP CA C 6.474 36.420 -3.216 1.00 . A A . 46 TRP CA 1 1
9 21394 1 1 46 TRP CB C 5.970 36.328 -1.779 1.00 . A A . 46 TRP CB 1 1
9 21395 1 1 46 TRP CD1 C 4.514 38.374 -1.266 1.00 . A A . 46 TRP CD1 1 1
9 21396 1 1 46 TRP CD2 C 6.581 38.475 -0.422 1.00 . A A . 46 TRP CD2 1 1
9 21397 1 1 46 TRP CE2 C 5.893 39.648 -0.063 1.00 . A A . 46 TRP CE2 1 1
9 21398 1 1 46 TRP CE3 C 7.899 38.306 0.006 1.00 . A A . 46 TRP CE3 1 1
9 21399 1 1 46 TRP CG C 5.679 37.670 -1.183 1.00 . A A . 46 TRP CG 1 1
9 21400 1 1 46 TRP CH2 C 7.784 40.470 1.090 1.00 . A A . 46 TRP CH2 1 1
9 21401 1 1 46 TRP CZ2 C 6.489 40.659 0.686 1.00 . A A . 46 TRP CZ2 1 1
9 21402 1 1 46 TRP CZ3 C 8.492 39.310 0.749 1.00 . A A . 46 TRP CZ3 1 1
9 21403 1 1 46 TRP H H 4.624 36.026 -4.163 1.00 . A A . 46 TRP H 1 1
9 21404 1 1 46 TRP HA H 7.149 37.261 -3.290 1.00 . A A . 46 TRP HA 1 1
9 21405 1 1 46 TRP HB2 H 5.065 35.747 -1.755 1.00 . A A . 46 TRP HB2 1 1
9 21406 1 1 46 TRP HB3 H 6.718 35.847 -1.172 1.00 . A A . 46 TRP HB3 1 1
9 21407 1 1 46 TRP HD1 H 3.634 38.030 -1.786 1.00 . A A . 46 TRP HD1 1 1
9 21408 1 1 46 TRP HE1 H 3.932 40.251 -0.511 1.00 . A A . 46 TRP HE1 1 1
9 21409 1 1 46 TRP HE3 H 8.459 37.415 -0.250 1.00 . A A . 46 TRP HE3 1 1
9 21410 1 1 46 TRP HH2 H 8.286 41.229 1.672 1.00 . A A . 46 TRP HH2 1 1
9 21411 1 1 46 TRP HZ2 H 5.957 41.558 0.957 1.00 . A A . 46 TRP HZ2 1 1
9 21412 1 1 46 TRP HZ3 H 9.513 39.200 1.080 1.00 . A A . 46 TRP HZ3 1 1
9 21413 1 1 46 TRP N N 5.368 36.664 -4.131 1.00 . A A . 46 TRP N 1 1
9 21414 1 1 46 TRP NE1 N 4.634 39.565 -0.594 1.00 . A A . 46 TRP NE1 1 1
9 21415 1 1 46 TRP O O 7.986 34.593 -2.797 1.00 . A A . 46 TRP O 1 1
9 21416 1 1 47 LEU C C 8.948 34.106 -6.191 1.00 . A A . 47 LEU C 1 1
9 21417 1 1 47 LEU CA C 7.775 33.598 -5.373 1.00 . A A . 47 LEU CA 1 1
9 21418 1 1 47 LEU CB C 6.887 32.709 -6.249 1.00 . A A . 47 LEU CB 1 1
9 21419 1 1 47 LEU CD1 C 5.037 31.040 -6.462 1.00 . A A . 47 LEU CD1 1 1
9 21420 1 1 47 LEU CD2 C 6.719 30.798 -4.649 1.00 . A A . 47 LEU CD2 1 1
9 21421 1 1 47 LEU CG C 5.936 31.785 -5.493 1.00 . A A . 47 LEU CG 1 1
9 21422 1 1 47 LEU H H 6.365 35.163 -5.390 1.00 . A A . 47 LEU H 1 1
9 21423 1 1 47 LEU HA H 8.156 33.016 -4.547 1.00 . A A . 47 LEU HA 1 1
9 21424 1 1 47 LEU HB2 H 6.298 33.347 -6.895 1.00 . A A . 47 LEU HB2 1 1
9 21425 1 1 47 LEU HB3 H 7.528 32.097 -6.867 1.00 . A A . 47 LEU HB3 1 1
9 21426 1 1 47 LEU HD11 H 4.353 30.419 -5.904 1.00 . A A . 47 LEU HD11 1 1
9 21427 1 1 47 LEU HD12 H 5.642 30.420 -7.106 1.00 . A A . 47 LEU HD12 1 1
9 21428 1 1 47 LEU HD13 H 4.481 31.749 -7.058 1.00 . A A . 47 LEU HD13 1 1
9 21429 1 1 47 LEU HD21 H 7.406 30.258 -5.281 1.00 . A A . 47 LEU HD21 1 1
9 21430 1 1 47 LEU HD22 H 6.035 30.105 -4.181 1.00 . A A . 47 LEU HD22 1 1
9 21431 1 1 47 LEU HD23 H 7.269 31.330 -3.888 1.00 . A A . 47 LEU HD23 1 1
9 21432 1 1 47 LEU HG H 5.311 32.372 -4.836 1.00 . A A . 47 LEU HG 1 1
9 21433 1 1 47 LEU N N 7.026 34.714 -4.828 1.00 . A A . 47 LEU N 1 1
9 21434 1 1 47 LEU O O 9.010 35.285 -6.542 1.00 . A A . 47 LEU O 1 1
9 21435 1 1 48 GLU C C 11.541 32.295 -7.969 1.00 . A A . 48 GLU C 1 1
9 21436 1 1 48 GLU CA C 11.023 33.546 -7.291 1.00 . A A . 48 GLU CA 1 1
9 21437 1 1 48 GLU CB C 12.124 34.182 -6.431 1.00 . A A . 48 GLU CB 1 1
9 21438 1 1 48 GLU CD C 13.779 33.900 -4.537 1.00 . A A . 48 GLU CD 1 1
9 21439 1 1 48 GLU CG C 12.587 33.313 -5.270 1.00 . A A . 48 GLU CG 1 1
9 21440 1 1 48 GLU H H 9.757 32.289 -6.173 1.00 . A A . 48 GLU H 1 1
9 21441 1 1 48 GLU HA H 10.712 34.250 -8.050 1.00 . A A . 48 GLU HA 1 1
9 21442 1 1 48 GLU HB2 H 12.978 34.391 -7.059 1.00 . A A . 48 GLU HB2 1 1
9 21443 1 1 48 GLU HB3 H 11.751 35.113 -6.029 1.00 . A A . 48 GLU HB3 1 1
9 21444 1 1 48 GLU HG2 H 11.770 33.208 -4.571 1.00 . A A . 48 GLU HG2 1 1
9 21445 1 1 48 GLU HG3 H 12.861 32.339 -5.649 1.00 . A A . 48 GLU HG3 1 1
9 21446 1 1 48 GLU N N 9.867 33.212 -6.489 1.00 . A A . 48 GLU N 1 1
9 21447 1 1 48 GLU O O 11.131 31.183 -7.633 1.00 . A A . 48 GLU O 1 1
9 21448 1 1 48 GLU OE1 O 14.933 33.568 -4.900 1.00 . A A . 48 GLU OE1 1 1
9 21449 1 1 48 GLU OE2 O 13.569 34.695 -3.596 1.00 . A A . 48 GLU OE2 1 1
9 21450 1 1 49 LEU C C 13.962 30.629 -8.674 1.00 . A A . 49 LEU C 1 1
9 21451 1 1 49 LEU CA C 13.020 31.361 -9.623 1.00 . A A . 49 LEU CA 1 1
9 21452 1 1 49 LEU CB C 13.778 31.838 -10.871 1.00 . A A . 49 LEU CB 1 1
9 21453 1 1 49 LEU CD1 C 11.692 31.699 -12.279 1.00 . A A . 49 LEU CD1 1 1
9 21454 1 1 49 LEU CD2 C 12.555 33.948 -11.565 1.00 . A A . 49 LEU CD2 1 1
9 21455 1 1 49 LEU CG C 12.933 32.522 -11.960 1.00 . A A . 49 LEU CG 1 1
9 21456 1 1 49 LEU H H 12.664 33.388 -9.199 1.00 . A A . 49 LEU H 1 1
9 21457 1 1 49 LEU HA H 12.232 30.687 -9.922 1.00 . A A . 49 LEU HA 1 1
9 21458 1 1 49 LEU HB2 H 14.540 32.534 -10.551 1.00 . A A . 49 LEU HB2 1 1
9 21459 1 1 49 LEU HB3 H 14.264 30.983 -11.313 1.00 . A A . 49 LEU HB3 1 1
9 21460 1 1 49 LEU HD11 H 11.133 32.179 -13.069 1.00 . A A . 49 LEU HD11 1 1
9 21461 1 1 49 LEU HD12 H 11.073 31.625 -11.397 1.00 . A A . 49 LEU HD12 1 1
9 21462 1 1 49 LEU HD13 H 11.988 30.709 -12.596 1.00 . A A . 49 LEU HD13 1 1
9 21463 1 1 49 LEU HD21 H 13.452 34.533 -11.423 1.00 . A A . 49 LEU HD21 1 1
9 21464 1 1 49 LEU HD22 H 11.989 33.929 -10.645 1.00 . A A . 49 LEU HD22 1 1
9 21465 1 1 49 LEU HD23 H 11.955 34.394 -12.344 1.00 . A A . 49 LEU HD23 1 1
9 21466 1 1 49 LEU HG H 13.523 32.581 -12.861 1.00 . A A . 49 LEU HG 1 1
9 21467 1 1 49 LEU N N 12.416 32.478 -8.937 1.00 . A A . 49 LEU N 1 1
9 21468 1 1 49 LEU O O 14.832 31.241 -8.059 1.00 . A A . 49 LEU O 1 1
9 21469 1 1 50 GLY C C 13.913 28.369 -6.275 1.00 . A A . 50 GLY C 1 1
9 21470 1 1 50 GLY CA C 14.572 28.550 -7.629 1.00 . A A . 50 GLY CA 1 1
9 21471 1 1 50 GLY H H 13.056 28.897 -9.068 1.00 . A A . 50 GLY H 1 1
9 21472 1 1 50 GLY HA2 H 14.746 27.578 -8.065 1.00 . A A . 50 GLY HA2 1 1
9 21473 1 1 50 GLY HA3 H 15.521 29.049 -7.492 1.00 . A A . 50 GLY HA3 1 1
9 21474 1 1 50 GLY N N 13.762 29.331 -8.537 1.00 . A A . 50 GLY N 1 1
9 21475 1 1 50 GLY O O 14.476 27.727 -5.390 1.00 . A A . 50 GLY O 1 1
9 21476 1 1 51 GLN C C 11.519 27.386 -4.639 1.00 . A A . 51 GLN C 1 1
9 21477 1 1 51 GLN CA C 11.976 28.823 -4.860 1.00 . A A . 51 GLN CA 1 1
9 21478 1 1 51 GLN CB C 10.766 29.766 -4.858 1.00 . A A . 51 GLN CB 1 1
9 21479 1 1 51 GLN CD C 10.658 30.054 -2.330 1.00 . A A . 51 GLN CD 1 1
9 21480 1 1 51 GLN CG C 9.903 29.693 -3.598 1.00 . A A . 51 GLN CG 1 1
9 21481 1 1 51 GLN H H 12.337 29.462 -6.850 1.00 . A A . 51 GLN H 1 1
9 21482 1 1 51 GLN HA H 12.639 29.103 -4.057 1.00 . A A . 51 GLN HA 1 1
9 21483 1 1 51 GLN HB2 H 11.119 30.781 -4.960 1.00 . A A . 51 GLN HB2 1 1
9 21484 1 1 51 GLN HB3 H 10.141 29.530 -5.707 1.00 . A A . 51 GLN HB3 1 1
9 21485 1 1 51 GLN HE21 H 11.028 28.138 -1.957 1.00 . A A . 51 GLN HE21 1 1
9 21486 1 1 51 GLN HE22 H 11.682 29.265 -0.820 1.00 . A A . 51 GLN HE22 1 1
9 21487 1 1 51 GLN HG2 H 9.077 30.378 -3.708 1.00 . A A . 51 GLN HG2 1 1
9 21488 1 1 51 GLN HG3 H 9.521 28.689 -3.495 1.00 . A A . 51 GLN HG3 1 1
9 21489 1 1 51 GLN N N 12.721 28.942 -6.112 1.00 . A A . 51 GLN N 1 1
9 21490 1 1 51 GLN NE2 N 11.170 29.052 -1.632 1.00 . A A . 51 GLN NE2 1 1
9 21491 1 1 51 GLN O O 10.792 26.817 -5.458 1.00 . A A . 51 GLN O 1 1
9 21492 1 1 51 GLN OE1 O 10.739 31.223 -1.960 1.00 . A A . 51 GLN OE1 1 1
9 21493 1 1 52 GLU C C 10.096 25.382 -2.843 1.00 . A A . 52 GLU C 1 1
9 21494 1 1 52 GLU CA C 11.594 25.467 -3.134 1.00 . A A . 52 GLU CA 1 1
9 21495 1 1 52 GLU CB C 12.404 25.063 -1.900 1.00 . A A . 52 GLU CB 1 1
9 21496 1 1 52 GLU CD C 14.715 25.172 -0.863 1.00 . A A . 52 GLU CD 1 1
9 21497 1 1 52 GLU CG C 13.906 25.091 -2.143 1.00 . A A . 52 GLU CG 1 1
9 21498 1 1 52 GLU H H 12.584 27.321 -2.957 1.00 . A A . 52 GLU H 1 1
9 21499 1 1 52 GLU HA H 11.834 24.800 -3.948 1.00 . A A . 52 GLU HA 1 1
9 21500 1 1 52 GLU HB2 H 12.173 25.739 -1.090 1.00 . A A . 52 GLU HB2 1 1
9 21501 1 1 52 GLU HB3 H 12.126 24.060 -1.614 1.00 . A A . 52 GLU HB3 1 1
9 21502 1 1 52 GLU HG2 H 14.189 24.193 -2.675 1.00 . A A . 52 GLU HG2 1 1
9 21503 1 1 52 GLU HG3 H 14.141 25.951 -2.752 1.00 . A A . 52 GLU HG3 1 1
9 21504 1 1 52 GLU N N 11.967 26.815 -3.531 1.00 . A A . 52 GLU N 1 1
9 21505 1 1 52 GLU O O 9.570 26.129 -2.016 1.00 . A A . 52 GLU O 1 1
9 21506 1 1 52 GLU OE1 O 14.939 24.111 -0.234 1.00 . A A . 52 GLU OE1 1 1
9 21507 1 1 52 GLU OE2 O 15.119 26.286 -0.473 1.00 . A A . 52 GLU OE2 1 1
9 21508 1 1 53 VAL C C 7.652 22.787 -3.476 1.00 . A A . 53 VAL C 1 1
9 21509 1 1 53 VAL CA C 7.979 24.277 -3.365 1.00 . A A . 53 VAL CA 1 1
9 21510 1 1 53 VAL CB C 7.139 25.065 -4.409 1.00 . A A . 53 VAL CB 1 1
9 21511 1 1 53 VAL CG1 C 7.304 26.573 -4.237 1.00 . A A . 53 VAL CG1 1 1
9 21512 1 1 53 VAL CG2 C 7.505 24.651 -5.832 1.00 . A A . 53 VAL CG2 1 1
9 21513 1 1 53 VAL H H 9.886 23.944 -4.217 1.00 . A A . 53 VAL H 1 1
9 21514 1 1 53 VAL HA H 7.712 24.624 -2.378 1.00 . A A . 53 VAL HA 1 1
9 21515 1 1 53 VAL HB H 6.098 24.826 -4.249 1.00 . A A . 53 VAL HB 1 1
9 21516 1 1 53 VAL HG11 H 8.355 26.816 -4.193 1.00 . A A . 53 VAL HG11 1 1
9 21517 1 1 53 VAL HG12 H 6.820 26.896 -3.325 1.00 . A A . 53 VAL HG12 1 1
9 21518 1 1 53 VAL HG13 H 6.855 27.080 -5.078 1.00 . A A . 53 VAL HG13 1 1
9 21519 1 1 53 VAL HG21 H 7.299 23.599 -5.964 1.00 . A A . 53 VAL HG21 1 1
9 21520 1 1 53 VAL HG22 H 8.557 24.833 -6.001 1.00 . A A . 53 VAL HG22 1 1
9 21521 1 1 53 VAL HG23 H 6.923 25.226 -6.537 1.00 . A A . 53 VAL HG23 1 1
9 21522 1 1 53 VAL N N 9.411 24.488 -3.548 1.00 . A A . 53 VAL N 1 1
9 21523 1 1 53 VAL O O 8.285 22.068 -4.256 1.00 . A A . 53 VAL O 1 1
9 21524 1 1 54 GLU C C 4.827 20.831 -3.252 1.00 . A A . 54 GLU C 1 1
9 21525 1 1 54 GLU CA C 6.273 20.921 -2.788 1.00 . A A . 54 GLU CA 1 1
9 21526 1 1 54 GLU CB C 6.489 20.169 -1.466 1.00 . A A . 54 GLU CB 1 1
9 21527 1 1 54 GLU CD C 5.814 19.746 0.923 1.00 . A A . 54 GLU CD 1 1
9 21528 1 1 54 GLU CG C 5.603 20.609 -0.311 1.00 . A A . 54 GLU CG 1 1
9 21529 1 1 54 GLU H H 6.232 22.916 -2.067 1.00 . A A . 54 GLU H 1 1
9 21530 1 1 54 GLU HA H 6.889 20.461 -3.544 1.00 . A A . 54 GLU HA 1 1
9 21531 1 1 54 GLU HB2 H 6.311 19.119 -1.638 1.00 . A A . 54 GLU HB2 1 1
9 21532 1 1 54 GLU HB3 H 7.519 20.297 -1.164 1.00 . A A . 54 GLU HB3 1 1
9 21533 1 1 54 GLU HG2 H 5.837 21.634 -0.064 1.00 . A A . 54 GLU HG2 1 1
9 21534 1 1 54 GLU HG3 H 4.570 20.535 -0.615 1.00 . A A . 54 GLU HG3 1 1
9 21535 1 1 54 GLU N N 6.688 22.314 -2.697 1.00 . A A . 54 GLU N 1 1
9 21536 1 1 54 GLU O O 4.016 21.716 -2.971 1.00 . A A . 54 GLU O 1 1
9 21537 1 1 54 GLU OE1 O 5.401 20.165 2.031 1.00 . A A . 54 GLU OE1 1 1
9 21538 1 1 54 GLU OE2 O 6.390 18.646 0.803 1.00 . A A . 54 GLU OE2 1 1
9 21539 1 1 55 TYR C C 2.904 18.231 -5.060 1.00 . A A . 55 TYR C 1 1
9 21540 1 1 55 TYR CA C 3.216 19.664 -4.639 1.00 . A A . 55 TYR CA 1 1
9 21541 1 1 55 TYR CB C 3.179 20.599 -5.858 1.00 . A A . 55 TYR CB 1 1
9 21542 1 1 55 TYR CD1 C 5.564 20.261 -6.674 1.00 . A A . 55 TYR CD1 1 1
9 21543 1 1 55 TYR CD2 C 3.792 20.050 -8.247 1.00 . A A . 55 TYR CD2 1 1
9 21544 1 1 55 TYR CE1 C 6.486 19.995 -7.666 1.00 . A A . 55 TYR CE1 1 1
9 21545 1 1 55 TYR CE2 C 4.710 19.783 -9.247 1.00 . A A . 55 TYR CE2 1 1
9 21546 1 1 55 TYR CG C 4.199 20.290 -6.944 1.00 . A A . 55 TYR CG 1 1
9 21547 1 1 55 TYR CZ C 6.054 19.757 -8.951 1.00 . A A . 55 TYR CZ 1 1
9 21548 1 1 55 TYR H H 5.174 19.037 -4.082 1.00 . A A . 55 TYR H 1 1
9 21549 1 1 55 TYR HA H 2.467 19.987 -3.935 1.00 . A A . 55 TYR HA 1 1
9 21550 1 1 55 TYR HB2 H 2.198 20.551 -6.306 1.00 . A A . 55 TYR HB2 1 1
9 21551 1 1 55 TYR HB3 H 3.360 21.606 -5.518 1.00 . A A . 55 TYR HB3 1 1
9 21552 1 1 55 TYR HD1 H 5.904 20.447 -5.665 1.00 . A A . 55 TYR HD1 1 1
9 21553 1 1 55 TYR HD2 H 2.741 20.069 -8.477 1.00 . A A . 55 TYR HD2 1 1
9 21554 1 1 55 TYR HE1 H 7.541 19.977 -7.434 1.00 . A A . 55 TYR HE1 1 1
9 21555 1 1 55 TYR HE2 H 4.371 19.608 -10.256 1.00 . A A . 55 TYR HE2 1 1
9 21556 1 1 55 TYR HH H 7.616 18.862 -9.618 1.00 . A A . 55 TYR HH 1 1
9 21557 1 1 55 TYR N N 4.513 19.770 -3.981 1.00 . A A . 55 TYR N 1 1
9 21558 1 1 55 TYR O O 3.716 17.326 -4.880 1.00 . A A . 55 TYR O 1 1
9 21559 1 1 55 TYR OH O 6.968 19.491 -9.942 1.00 . A A . 55 TYR OH 1 1
9 21560 1 1 56 THR C C 0.882 16.753 -7.546 1.00 . A A . 56 THR C 1 1
9 21561 1 1 56 THR CA C 1.312 16.711 -6.081 1.00 . A A . 56 THR CA 1 1
9 21562 1 1 56 THR CB C 0.165 16.142 -5.221 1.00 . A A . 56 THR CB 1 1
9 21563 1 1 56 THR CG2 C 0.682 15.641 -3.880 1.00 . A A . 56 THR CG2 1 1
9 21564 1 1 56 THR H H 1.101 18.783 -5.728 1.00 . A A . 56 THR H 1 1
9 21565 1 1 56 THR HA H 2.164 16.051 -5.986 1.00 . A A . 56 THR HA 1 1
9 21566 1 1 56 THR HB H -0.278 15.309 -5.750 1.00 . A A . 56 THR HB 1 1
9 21567 1 1 56 THR HG1 H -0.795 17.438 -4.089 1.00 . A A . 56 THR HG1 1 1
9 21568 1 1 56 THR HG21 H 1.433 14.881 -4.044 1.00 . A A . 56 THR HG21 1 1
9 21569 1 1 56 THR HG22 H -0.135 15.223 -3.315 1.00 . A A . 56 THR HG22 1 1
9 21570 1 1 56 THR HG23 H 1.116 16.464 -3.331 1.00 . A A . 56 THR HG23 1 1
9 21571 1 1 56 THR N N 1.719 18.028 -5.619 1.00 . A A . 56 THR N 1 1
9 21572 1 1 56 THR O O 0.675 17.830 -8.113 1.00 . A A . 56 THR O 1 1
9 21573 1 1 56 THR OG1 O -0.836 17.143 -5.004 1.00 . A A . 56 THR OG1 1 1
9 21574 1 1 57 LEU C C -1.115 15.241 -9.718 1.00 . A A . 57 LEU C 1 1
9 21575 1 1 57 LEU CA C 0.380 15.493 -9.561 1.00 . A A . 57 LEU CA 1 1
9 21576 1 1 57 LEU CB C 1.170 14.385 -10.266 1.00 . A A . 57 LEU CB 1 1
9 21577 1 1 57 LEU CD1 C 3.350 13.483 -11.132 1.00 . A A . 57 LEU CD1 1 1
9 21578 1 1 57 LEU CD2 C 2.904 15.951 -11.171 1.00 . A A . 57 LEU CD2 1 1
9 21579 1 1 57 LEU CG C 2.670 14.646 -10.420 1.00 . A A . 57 LEU CG 1 1
9 21580 1 1 57 LEU H H 0.909 14.757 -7.652 1.00 . A A . 57 LEU H 1 1
9 21581 1 1 57 LEU HA H 0.620 16.437 -10.019 1.00 . A A . 57 LEU HA 1 1
9 21582 1 1 57 LEU HB2 H 1.040 13.471 -9.705 1.00 . A A . 57 LEU HB2 1 1
9 21583 1 1 57 LEU HB3 H 0.748 14.244 -11.250 1.00 . A A . 57 LEU HB3 1 1
9 21584 1 1 57 LEU HD11 H 4.406 13.685 -11.226 1.00 . A A . 57 LEU HD11 1 1
9 21585 1 1 57 LEU HD12 H 2.918 13.357 -12.113 1.00 . A A . 57 LEU HD12 1 1
9 21586 1 1 57 LEU HD13 H 3.207 12.577 -10.559 1.00 . A A . 57 LEU HD13 1 1
9 21587 1 1 57 LEU HD21 H 2.422 15.903 -12.137 1.00 . A A . 57 LEU HD21 1 1
9 21588 1 1 57 LEU HD22 H 3.965 16.107 -11.303 1.00 . A A . 57 LEU HD22 1 1
9 21589 1 1 57 LEU HD23 H 2.487 16.771 -10.604 1.00 . A A . 57 LEU HD23 1 1
9 21590 1 1 57 LEU HG H 3.115 14.741 -9.440 1.00 . A A . 57 LEU HG 1 1
9 21591 1 1 57 LEU N N 0.754 15.581 -8.158 1.00 . A A . 57 LEU N 1 1
9 21592 1 1 57 LEU O O -1.691 14.414 -9.015 1.00 . A A . 57 LEU O 1 1
9 21593 1 1 58 ALA C C -3.414 14.628 -11.897 1.00 . A A . 58 ALA C 1 1
9 21594 1 1 58 ALA CA C -3.152 15.790 -10.939 1.00 . A A . 58 ALA CA 1 1
9 21595 1 1 58 ALA CB C -3.705 17.081 -11.520 1.00 . A A . 58 ALA CB 1 1
9 21596 1 1 58 ALA H H -1.202 16.571 -11.206 1.00 . A A . 58 ALA H 1 1
9 21597 1 1 58 ALA HA H -3.654 15.597 -10.002 1.00 . A A . 58 ALA HA 1 1
9 21598 1 1 58 ALA HB1 H -3.476 17.901 -10.857 1.00 . A A . 58 ALA HB1 1 1
9 21599 1 1 58 ALA HB2 H -4.774 16.997 -11.632 1.00 . A A . 58 ALA HB2 1 1
9 21600 1 1 58 ALA HB3 H -3.254 17.264 -12.485 1.00 . A A . 58 ALA HB3 1 1
9 21601 1 1 58 ALA N N -1.724 15.936 -10.669 1.00 . A A . 58 ALA N 1 1
9 21602 1 1 58 ALA O O -4.340 14.667 -12.708 1.00 . A A . 58 ALA O 1 1
9 21603 1 1 59 ARG C C -3.712 11.420 -12.078 1.00 . A A . 59 ARG C 1 1
9 21604 1 1 59 ARG CA C -2.726 12.428 -12.661 1.00 . A A . 59 ARG CA 1 1
9 21605 1 1 59 ARG CB C -1.349 11.796 -12.904 1.00 . A A . 59 ARG CB 1 1
9 21606 1 1 59 ARG CD C -0.030 10.600 -14.697 1.00 . A A . 59 ARG CD 1 1
9 21607 1 1 59 ARG CG C -1.356 10.688 -13.951 1.00 . A A . 59 ARG CG 1 1
9 21608 1 1 59 ARG CZ C 2.384 10.452 -14.190 1.00 . A A . 59 ARG CZ 1 1
9 21609 1 1 59 ARG H H -1.942 13.571 -11.070 1.00 . A A . 59 ARG H 1 1
9 21610 1 1 59 ARG HA H -3.118 12.780 -13.606 1.00 . A A . 59 ARG HA 1 1
9 21611 1 1 59 ARG HB2 H -0.666 12.566 -13.229 1.00 . A A . 59 ARG HB2 1 1
9 21612 1 1 59 ARG HB3 H -0.991 11.380 -11.974 1.00 . A A . 59 ARG HB3 1 1
9 21613 1 1 59 ARG HD2 H -0.087 9.785 -15.403 1.00 . A A . 59 ARG HD2 1 1
9 21614 1 1 59 ARG HD3 H 0.125 11.526 -15.234 1.00 . A A . 59 ARG HD3 1 1
9 21615 1 1 59 ARG HE H 0.906 10.139 -12.872 1.00 . A A . 59 ARG HE 1 1
9 21616 1 1 59 ARG HG2 H -1.540 9.746 -13.457 1.00 . A A . 59 ARG HG2 1 1
9 21617 1 1 59 ARG HG3 H -2.147 10.884 -14.660 1.00 . A A . 59 ARG HG3 1 1
9 21618 1 1 59 ARG HH11 H 1.952 10.927 -16.113 1.00 . A A . 59 ARG HH11 1 1
9 21619 1 1 59 ARG HH12 H 3.644 10.817 -15.742 1.00 . A A . 59 ARG HH12 1 1
9 21620 1 1 59 ARG HH21 H 3.147 9.996 -12.366 1.00 . A A . 59 ARG HH21 1 1
9 21621 1 1 59 ARG HH22 H 4.324 10.288 -13.604 1.00 . A A . 59 ARG HH22 1 1
9 21622 1 1 59 ARG N N -2.611 13.580 -11.781 1.00 . A A . 59 ARG N 1 1
9 21623 1 1 59 ARG NE N 1.107 10.372 -13.804 1.00 . A A . 59 ARG NE 1 1
9 21624 1 1 59 ARG NH1 N 2.681 10.759 -15.449 1.00 . A A . 59 ARG NH1 1 1
9 21625 1 1 59 ARG NH2 N 3.360 10.228 -13.317 1.00 . A A . 59 ARG NH2 1 1
9 21626 1 1 59 ARG O O -3.361 10.291 -11.741 1.00 . A A . 59 ARG O 1 1
9 21627 1 1 60 ASN C C -7.297 11.424 -12.222 1.00 . A A . 60 ASN C 1 1
9 21628 1 1 60 ASN CA C -6.038 11.050 -11.445 1.00 . A A . 60 ASN CA 1 1
9 21629 1 1 60 ASN CB C -6.243 11.283 -9.938 1.00 . A A . 60 ASN CB 1 1
9 21630 1 1 60 ASN CG C -6.967 10.140 -9.234 1.00 . A A . 60 ASN CG 1 1
9 21631 1 1 60 ASN H H -5.120 12.818 -12.149 1.00 . A A . 60 ASN H 1 1
9 21632 1 1 60 ASN HA H -5.797 10.012 -11.627 1.00 . A A . 60 ASN HA 1 1
9 21633 1 1 60 ASN HB2 H -5.278 11.407 -9.470 1.00 . A A . 60 ASN HB2 1 1
9 21634 1 1 60 ASN HB3 H -6.817 12.188 -9.800 1.00 . A A . 60 ASN HB3 1 1
9 21635 1 1 60 ASN HD21 H -6.086 10.610 -7.516 1.00 . A A . 60 ASN HD21 1 1
9 21636 1 1 60 ASN HD22 H -7.167 9.265 -7.462 1.00 . A A . 60 ASN HD22 1 1
9 21637 1 1 60 ASN N N -4.942 11.877 -11.929 1.00 . A A . 60 ASN N 1 1
9 21638 1 1 60 ASN ND2 N -6.714 9.990 -7.941 1.00 . A A . 60 ASN ND2 1 1
9 21639 1 1 60 ASN O O -7.308 12.429 -12.937 1.00 . A A . 60 ASN O 1 1
9 21640 1 1 60 ASN OD1 O -7.749 9.401 -9.835 1.00 . A A . 60 ASN OD1 1 1
9 21641 1 1 61 GLY C C -9.600 10.439 -14.217 1.00 . A A . 61 GLY C 1 1
9 21642 1 1 61 GLY CA C -9.591 10.923 -12.782 1.00 . A A . 61 GLY CA 1 1
9 21643 1 1 61 GLY H H -8.275 9.822 -11.534 1.00 . A A . 61 GLY H 1 1
9 21644 1 1 61 GLY HA2 H -10.403 10.451 -12.251 1.00 . A A . 61 GLY HA2 1 1
9 21645 1 1 61 GLY HA3 H -9.744 11.992 -12.773 1.00 . A A . 61 GLY HA3 1 1
9 21646 1 1 61 GLY N N -8.346 10.625 -12.101 1.00 . A A . 61 GLY N 1 1
9 21647 1 1 61 GLY O O -10.331 9.511 -14.562 1.00 . A A . 61 GLY O 1 1
9 21648 1 1 62 ASN C C -7.860 9.451 -16.647 1.00 . A A . 62 ASN C 1 1
9 21649 1 1 62 ASN CA C -8.708 10.700 -16.464 1.00 . A A . 62 ASN CA 1 1
9 21650 1 1 62 ASN CB C -8.129 11.844 -17.310 1.00 . A A . 62 ASN CB 1 1
9 21651 1 1 62 ASN CG C -9.110 12.985 -17.519 1.00 . A A . 62 ASN CG 1 1
9 21652 1 1 62 ASN H H -8.207 11.782 -14.708 1.00 . A A . 62 ASN H 1 1
9 21653 1 1 62 ASN HA H -9.712 10.487 -16.804 1.00 . A A . 62 ASN HA 1 1
9 21654 1 1 62 ASN HB2 H -7.253 12.239 -16.819 1.00 . A A . 62 ASN HB2 1 1
9 21655 1 1 62 ASN HB3 H -7.847 11.457 -18.277 1.00 . A A . 62 ASN HB3 1 1
9 21656 1 1 62 ASN HD21 H -8.337 13.978 -15.979 1.00 . A A . 62 ASN HD21 1 1
9 21657 1 1 62 ASN HD22 H -9.646 14.757 -16.797 1.00 . A A . 62 ASN HD22 1 1
9 21658 1 1 62 ASN N N -8.784 11.066 -15.054 1.00 . A A . 62 ASN N 1 1
9 21659 1 1 62 ASN ND2 N -9.022 14.008 -16.682 1.00 . A A . 62 ASN ND2 1 1
9 21660 1 1 62 ASN O O -7.181 9.010 -15.718 1.00 . A A . 62 ASN O 1 1
9 21661 1 1 62 ASN OD1 O -9.921 12.958 -18.444 1.00 . A A . 62 ASN OD1 1 1
9 21662 1 1 63 THR C C -5.632 7.997 -18.175 1.00 . A A . 63 THR C 1 1
9 21663 1 1 63 THR CA C -7.129 7.694 -18.163 1.00 . A A . 63 THR CA 1 1
9 21664 1 1 63 THR CB C -7.545 7.130 -19.532 1.00 . A A . 63 THR CB 1 1
9 21665 1 1 63 THR CG2 C -8.907 6.463 -19.454 1.00 . A A . 63 THR CG2 1 1
9 21666 1 1 63 THR H H -8.479 9.272 -18.537 1.00 . A A . 63 THR H 1 1
9 21667 1 1 63 THR HA H -7.333 6.949 -17.408 1.00 . A A . 63 THR HA 1 1
9 21668 1 1 63 THR HB H -6.816 6.394 -19.842 1.00 . A A . 63 THR HB 1 1
9 21669 1 1 63 THR HG1 H -8.302 8.017 -21.131 1.00 . A A . 63 THR HG1 1 1
9 21670 1 1 63 THR HG21 H -8.868 5.648 -18.750 1.00 . A A . 63 THR HG21 1 1
9 21671 1 1 63 THR HG22 H -9.179 6.087 -20.428 1.00 . A A . 63 THR HG22 1 1
9 21672 1 1 63 THR HG23 H -9.641 7.185 -19.130 1.00 . A A . 63 THR HG23 1 1
9 21673 1 1 63 THR N N -7.904 8.885 -17.846 1.00 . A A . 63 THR N 1 1
9 21674 1 1 63 THR O O -4.807 7.133 -17.874 1.00 . A A . 63 THR O 1 1
9 21675 1 1 63 THR OG1 O -7.587 8.189 -20.500 1.00 . A A . 63 THR OG1 1 1
9 21676 1 1 64 SER C C -3.105 9.035 -19.667 1.00 . A A . 64 SER C 1 1
9 21677 1 1 64 SER CA C -3.926 9.726 -18.579 1.00 . A A . 64 SER CA 1 1
9 21678 1 1 64 SER CB C -3.258 9.559 -17.207 1.00 . A A . 64 SER CB 1 1
9 21679 1 1 64 SER H H -6.021 9.842 -18.820 1.00 . A A . 64 SER H 1 1
9 21680 1 1 64 SER HA H -3.971 10.779 -18.812 1.00 . A A . 64 SER HA 1 1
9 21681 1 1 64 SER HB2 H -3.858 10.050 -16.459 1.00 . A A . 64 SER HB2 1 1
9 21682 1 1 64 SER HB3 H -3.182 8.505 -16.973 1.00 . A A . 64 SER HB3 1 1
9 21683 1 1 64 SER HG H -1.536 9.982 -18.048 1.00 . A A . 64 SER HG 1 1
9 21684 1 1 64 SER N N -5.303 9.235 -18.550 1.00 . A A . 64 SER N 1 1
9 21685 1 1 64 SER O O -1.894 9.230 -19.759 1.00 . A A . 64 SER O 1 1
9 21686 1 1 64 SER OG O -1.956 10.124 -17.189 1.00 . A A . 64 SER OG 1 1
9 21687 1 1 65 VAL C C -2.814 8.535 -22.744 1.00 . A A . 65 VAL C 1 1
9 21688 1 1 65 VAL CA C -3.080 7.567 -21.597 1.00 . A A . 65 VAL CA 1 1
9 21689 1 1 65 VAL CB C -3.874 6.343 -22.106 1.00 . A A . 65 VAL CB 1 1
9 21690 1 1 65 VAL CG1 C -3.950 5.269 -21.028 1.00 . A A . 65 VAL CG1 1 1
9 21691 1 1 65 VAL CG2 C -5.271 6.739 -22.561 1.00 . A A . 65 VAL CG2 1 1
9 21692 1 1 65 VAL H H -4.731 8.129 -20.393 1.00 . A A . 65 VAL H 1 1
9 21693 1 1 65 VAL HA H -2.130 7.218 -21.216 1.00 . A A . 65 VAL HA 1 1
9 21694 1 1 65 VAL HB H -3.348 5.929 -22.954 1.00 . A A . 65 VAL HB 1 1
9 21695 1 1 65 VAL HG11 H -2.961 4.884 -20.832 1.00 . A A . 65 VAL HG11 1 1
9 21696 1 1 65 VAL HG12 H -4.589 4.465 -21.364 1.00 . A A . 65 VAL HG12 1 1
9 21697 1 1 65 VAL HG13 H -4.357 5.696 -20.123 1.00 . A A . 65 VAL HG13 1 1
9 21698 1 1 65 VAL HG21 H -5.810 7.176 -21.732 1.00 . A A . 65 VAL HG21 1 1
9 21699 1 1 65 VAL HG22 H -5.796 5.863 -22.912 1.00 . A A . 65 VAL HG22 1 1
9 21700 1 1 65 VAL HG23 H -5.197 7.462 -23.361 1.00 . A A . 65 VAL HG23 1 1
9 21701 1 1 65 VAL N N -3.766 8.251 -20.508 1.00 . A A . 65 VAL N 1 1
9 21702 1 1 65 VAL O O -1.797 8.446 -23.427 1.00 . A A . 65 VAL O 1 1
9 21703 1 1 66 SER C C -2.989 11.773 -23.381 1.00 . A A . 66 SER C 1 1
9 21704 1 1 66 SER CA C -3.591 10.494 -23.959 1.00 . A A . 66 SER CA 1 1
9 21705 1 1 66 SER CB C -4.963 10.784 -24.564 1.00 . A A . 66 SER CB 1 1
9 21706 1 1 66 SER H H -4.517 9.501 -22.348 1.00 . A A . 66 SER H 1 1
9 21707 1 1 66 SER HA H -2.935 10.108 -24.727 1.00 . A A . 66 SER HA 1 1
9 21708 1 1 66 SER HB2 H -4.906 11.674 -25.171 1.00 . A A . 66 SER HB2 1 1
9 21709 1 1 66 SER HB3 H -5.275 9.949 -25.176 1.00 . A A . 66 SER HB3 1 1
9 21710 1 1 66 SER HG H -6.746 10.551 -23.785 1.00 . A A . 66 SER HG 1 1
9 21711 1 1 66 SER N N -3.724 9.481 -22.923 1.00 . A A . 66 SER N 1 1
9 21712 1 1 66 SER O O -2.882 12.792 -24.066 1.00 . A A . 66 SER O 1 1
9 21713 1 1 66 SER OG O -5.922 10.988 -23.539 1.00 . A A . 66 SER OG 1 1
9 21714 1 1 67 GLY C C -0.563 12.684 -21.140 1.00 . A A . 67 GLY C 1 1
9 21715 1 1 67 GLY CA C -2.033 12.866 -21.448 1.00 . A A . 67 GLY CA 1 1
9 21716 1 1 67 GLY H H -2.650 10.857 -21.638 1.00 . A A . 67 GLY H 1 1
9 21717 1 1 67 GLY HA2 H -2.152 13.731 -22.086 1.00 . A A . 67 GLY HA2 1 1
9 21718 1 1 67 GLY HA3 H -2.567 13.032 -20.523 1.00 . A A . 67 GLY HA3 1 1
9 21719 1 1 67 GLY N N -2.588 11.707 -22.115 1.00 . A A . 67 GLY N 1 1
9 21720 1 1 67 GLY O O -0.205 12.148 -20.091 1.00 . A A . 67 GLY O 1 1
9 21721 1 1 68 ASN C C 2.189 13.812 -20.709 1.00 . A A . 68 ASN C 1 1
9 21722 1 1 68 ASN CA C 1.730 13.004 -21.913 1.00 . A A . 68 ASN CA 1 1
9 21723 1 1 68 ASN CB C 2.451 13.491 -23.174 1.00 . A A . 68 ASN CB 1 1
9 21724 1 1 68 ASN CG C 2.159 12.627 -24.381 1.00 . A A . 68 ASN CG 1 1
9 21725 1 1 68 ASN H H -0.080 13.473 -22.906 1.00 . A A . 68 ASN H 1 1
9 21726 1 1 68 ASN HA H 1.975 11.966 -21.747 1.00 . A A . 68 ASN HA 1 1
9 21727 1 1 68 ASN HB2 H 2.133 14.499 -23.395 1.00 . A A . 68 ASN HB2 1 1
9 21728 1 1 68 ASN HB3 H 3.517 13.485 -22.995 1.00 . A A . 68 ASN HB3 1 1
9 21729 1 1 68 ASN HD21 H 3.730 11.476 -23.975 1.00 . A A . 68 ASN HD21 1 1
9 21730 1 1 68 ASN HD22 H 2.821 11.044 -25.380 1.00 . A A . 68 ASN HD22 1 1
9 21731 1 1 68 ASN N N 0.282 13.100 -22.075 1.00 . A A . 68 ASN N 1 1
9 21732 1 1 68 ASN ND2 N 2.984 11.614 -24.598 1.00 . A A . 68 ASN ND2 1 1
9 21733 1 1 68 ASN O O 2.969 13.333 -19.888 1.00 . A A . 68 ASN O 1 1
9 21734 1 1 68 ASN OD1 O 1.196 12.864 -25.113 1.00 . A A . 68 ASN OD1 1 1
9 21735 1 1 69 CYS C C 0.701 16.455 -18.917 1.00 . A A . 69 CYS C 1 1
9 21736 1 1 69 CYS CA C 1.997 15.897 -19.486 1.00 . A A . 69 CYS CA 1 1
9 21737 1 1 69 CYS CB C 2.943 17.024 -19.902 1.00 . A A . 69 CYS CB 1 1
9 21738 1 1 69 CYS H H 1.115 15.379 -21.326 1.00 . A A . 69 CYS H 1 1
9 21739 1 1 69 CYS HA H 2.476 15.293 -18.729 1.00 . A A . 69 CYS HA 1 1
9 21740 1 1 69 CYS HB2 H 3.021 17.734 -19.091 1.00 . A A . 69 CYS HB2 1 1
9 21741 1 1 69 CYS HB3 H 3.921 16.607 -20.100 1.00 . A A . 69 CYS HB3 1 1
9 21742 1 1 69 CYS HG H 3.087 19.080 -21.394 1.00 . A A . 69 CYS HG 1 1
9 21743 1 1 69 CYS N N 1.701 15.039 -20.616 1.00 . A A . 69 CYS N 1 1
9 21744 1 1 69 CYS O O -0.214 16.807 -19.663 1.00 . A A . 69 CYS O 1 1
9 21745 1 1 69 CYS SG S 2.419 17.932 -21.377 1.00 . A A . 69 CYS SG 1 1
9 21746 1 1 70 LEU C C -0.336 18.100 -15.995 1.00 . A A . 70 LEU C 1 1
9 21747 1 1 70 LEU CA C -0.608 16.932 -16.935 1.00 . A A . 70 LEU CA 1 1
9 21748 1 1 70 LEU CB C -1.215 15.756 -16.155 1.00 . A A . 70 LEU CB 1 1
9 21749 1 1 70 LEU CD1 C -2.190 13.448 -16.108 1.00 . A A . 70 LEU CD1 1 1
9 21750 1 1 70 LEU CD2 C -2.570 14.907 -18.096 1.00 . A A . 70 LEU CD2 1 1
9 21751 1 1 70 LEU CG C -1.596 14.530 -16.992 1.00 . A A . 70 LEU CG 1 1
9 21752 1 1 70 LEU H H 1.399 16.288 -17.056 1.00 . A A . 70 LEU H 1 1
9 21753 1 1 70 LEU HA H -1.307 17.251 -17.693 1.00 . A A . 70 LEU HA 1 1
9 21754 1 1 70 LEU HB2 H -0.497 15.440 -15.412 1.00 . A A . 70 LEU HB2 1 1
9 21755 1 1 70 LEU HB3 H -2.101 16.106 -15.647 1.00 . A A . 70 LEU HB3 1 1
9 21756 1 1 70 LEU HD11 H -3.074 13.829 -15.618 1.00 . A A . 70 LEU HD11 1 1
9 21757 1 1 70 LEU HD12 H -1.463 13.155 -15.364 1.00 . A A . 70 LEU HD12 1 1
9 21758 1 1 70 LEU HD13 H -2.454 12.592 -16.711 1.00 . A A . 70 LEU HD13 1 1
9 21759 1 1 70 LEU HD21 H -3.441 15.375 -17.664 1.00 . A A . 70 LEU HD21 1 1
9 21760 1 1 70 LEU HD22 H -2.867 14.017 -18.629 1.00 . A A . 70 LEU HD22 1 1
9 21761 1 1 70 LEU HD23 H -2.089 15.594 -18.777 1.00 . A A . 70 LEU HD23 1 1
9 21762 1 1 70 LEU HG H -0.706 14.131 -17.451 1.00 . A A . 70 LEU HG 1 1
9 21763 1 1 70 LEU N N 0.616 16.514 -17.599 1.00 . A A . 70 LEU N 1 1
9 21764 1 1 70 LEU O O 0.787 18.267 -15.518 1.00 . A A . 70 LEU O 1 1
9 21765 1 1 71 PRO C C -0.977 19.559 -13.373 1.00 . A A . 71 PRO C 1 1
9 21766 1 1 71 PRO CA C -1.266 20.044 -14.792 1.00 . A A . 71 PRO CA 1 1
9 21767 1 1 71 PRO CB C -2.652 20.701 -14.848 1.00 . A A . 71 PRO CB 1 1
9 21768 1 1 71 PRO CD C -2.691 18.858 -16.364 1.00 . A A . 71 PRO CD 1 1
9 21769 1 1 71 PRO CG C -3.549 19.670 -15.440 1.00 . A A . 71 PRO CG 1 1
9 21770 1 1 71 PRO HA H -0.514 20.763 -15.091 1.00 . A A . 71 PRO HA 1 1
9 21771 1 1 71 PRO HB2 H -2.966 20.970 -13.849 1.00 . A A . 71 PRO HB2 1 1
9 21772 1 1 71 PRO HB3 H -2.609 21.586 -15.466 1.00 . A A . 71 PRO HB3 1 1
9 21773 1 1 71 PRO HD2 H -3.042 17.837 -16.404 1.00 . A A . 71 PRO HD2 1 1
9 21774 1 1 71 PRO HD3 H -2.679 19.296 -17.351 1.00 . A A . 71 PRO HD3 1 1
9 21775 1 1 71 PRO HG2 H -3.955 19.043 -14.659 1.00 . A A . 71 PRO HG2 1 1
9 21776 1 1 71 PRO HG3 H -4.346 20.147 -15.990 1.00 . A A . 71 PRO HG3 1 1
9 21777 1 1 71 PRO N N -1.360 18.932 -15.741 1.00 . A A . 71 PRO N 1 1
9 21778 1 1 71 PRO O O -1.264 18.413 -13.020 1.00 . A A . 71 PRO O 1 1
9 21779 1 1 72 ALA C C -1.223 20.709 -10.292 1.00 . A A . 72 ALA C 1 1
9 21780 1 1 72 ALA CA C -0.128 20.130 -11.179 1.00 . A A . 72 ALA CA 1 1
9 21781 1 1 72 ALA CB C 1.229 20.696 -10.788 1.00 . A A . 72 ALA CB 1 1
9 21782 1 1 72 ALA H H -0.135 21.302 -12.928 1.00 . A A . 72 ALA H 1 1
9 21783 1 1 72 ALA HA H -0.101 19.057 -11.059 1.00 . A A . 72 ALA HA 1 1
9 21784 1 1 72 ALA HB1 H 1.998 20.234 -11.387 1.00 . A A . 72 ALA HB1 1 1
9 21785 1 1 72 ALA HB2 H 1.414 20.496 -9.745 1.00 . A A . 72 ALA HB2 1 1
9 21786 1 1 72 ALA HB3 H 1.233 21.763 -10.957 1.00 . A A . 72 ALA HB3 1 1
9 21787 1 1 72 ALA N N -0.398 20.431 -12.571 1.00 . A A . 72 ALA N 1 1
9 21788 1 1 72 ALA O O -2.063 21.477 -10.763 1.00 . A A . 72 ALA O 1 1
9 21789 1 1 73 GLU C C -1.615 20.727 -6.631 1.00 . A A . 73 GLU C 1 1
9 21790 1 1 73 GLU CA C -2.140 20.919 -8.050 1.00 . A A . 73 GLU CA 1 1
9 21791 1 1 73 GLU CB C -3.553 20.341 -8.185 1.00 . A A . 73 GLU CB 1 1
9 21792 1 1 73 GLU CD C -5.063 18.324 -8.054 1.00 . A A . 73 GLU CD 1 1
9 21793 1 1 73 GLU CG C -3.631 18.828 -8.044 1.00 . A A . 73 GLU CG 1 1
9 21794 1 1 73 GLU H H -0.597 19.635 -8.724 1.00 . A A . 73 GLU H 1 1
9 21795 1 1 73 GLU HA H -2.182 21.981 -8.250 1.00 . A A . 73 GLU HA 1 1
9 21796 1 1 73 GLU HB2 H -4.179 20.779 -7.422 1.00 . A A . 73 GLU HB2 1 1
9 21797 1 1 73 GLU HB3 H -3.946 20.610 -9.154 1.00 . A A . 73 GLU HB3 1 1
9 21798 1 1 73 GLU HG2 H -3.096 18.373 -8.863 1.00 . A A . 73 GLU HG2 1 1
9 21799 1 1 73 GLU HG3 H -3.170 18.543 -7.111 1.00 . A A . 73 GLU HG3 1 1
9 21800 1 1 73 GLU N N -1.224 20.331 -9.020 1.00 . A A . 73 GLU N 1 1
9 21801 1 1 73 GLU O O -0.620 20.030 -6.422 1.00 . A A . 73 GLU O 1 1
9 21802 1 1 73 GLU OE1 O -5.641 18.145 -6.962 1.00 . A A . 73 GLU OE1 1 1
9 21803 1 1 73 GLU OE2 O -5.624 18.120 -9.151 1.00 . A A . 73 GLU OE2 1 1
9 21804 1 1 74 ASN C C -0.491 21.899 -4.066 1.00 . A A . 74 ASN C 1 1
9 21805 1 1 74 ASN CA C -1.890 21.323 -4.255 1.00 . A A . 74 ASN CA 1 1
9 21806 1 1 74 ASN CB C -1.945 19.894 -3.698 1.00 . A A . 74 ASN CB 1 1
9 21807 1 1 74 ASN CG C -3.353 19.335 -3.653 1.00 . A A . 74 ASN CG 1 1
9 21808 1 1 74 ASN H H -3.087 21.875 -5.916 1.00 . A A . 74 ASN H 1 1
9 21809 1 1 74 ASN HA H -2.587 21.938 -3.705 1.00 . A A . 74 ASN HA 1 1
9 21810 1 1 74 ASN HB2 H -1.342 19.250 -4.319 1.00 . A A . 74 ASN HB2 1 1
9 21811 1 1 74 ASN HB3 H -1.544 19.896 -2.694 1.00 . A A . 74 ASN HB3 1 1
9 21812 1 1 74 ASN HD21 H -3.093 18.468 -5.418 1.00 . A A . 74 ASN HD21 1 1
9 21813 1 1 74 ASN HD22 H -4.650 18.251 -4.700 1.00 . A A . 74 ASN HD22 1 1
9 21814 1 1 74 ASN N N -2.288 21.365 -5.669 1.00 . A A . 74 ASN N 1 1
9 21815 1 1 74 ASN ND2 N -3.734 18.609 -4.692 1.00 . A A . 74 ASN ND2 1 1
9 21816 1 1 74 ASN O O 0.206 21.563 -3.110 1.00 . A A . 74 ASN O 1 1
9 21817 1 1 74 ASN OD1 O -4.078 19.527 -2.680 1.00 . A A . 74 ASN OD1 1 1
9 21818 1 1 75 VAL C C 1.368 24.341 -3.764 1.00 . A A . 75 VAL C 1 1
9 21819 1 1 75 VAL CA C 1.222 23.385 -4.943 1.00 . A A . 75 VAL CA 1 1
9 21820 1 1 75 VAL CB C 1.518 24.140 -6.255 1.00 . A A . 75 VAL CB 1 1
9 21821 1 1 75 VAL CG1 C 2.955 24.647 -6.276 1.00 . A A . 75 VAL CG1 1 1
9 21822 1 1 75 VAL CG2 C 1.247 23.249 -7.460 1.00 . A A . 75 VAL CG2 1 1
9 21823 1 1 75 VAL H H -0.731 23.054 -5.672 1.00 . A A . 75 VAL H 1 1
9 21824 1 1 75 VAL HA H 1.941 22.590 -4.837 1.00 . A A . 75 VAL HA 1 1
9 21825 1 1 75 VAL HB H 0.856 24.991 -6.310 1.00 . A A . 75 VAL HB 1 1
9 21826 1 1 75 VAL HG11 H 3.132 25.264 -5.410 1.00 . A A . 75 VAL HG11 1 1
9 21827 1 1 75 VAL HG12 H 3.118 25.228 -7.173 1.00 . A A . 75 VAL HG12 1 1
9 21828 1 1 75 VAL HG13 H 3.635 23.808 -6.265 1.00 . A A . 75 VAL HG13 1 1
9 21829 1 1 75 VAL HG21 H 1.888 22.382 -7.419 1.00 . A A . 75 VAL HG21 1 1
9 21830 1 1 75 VAL HG22 H 1.446 23.800 -8.366 1.00 . A A . 75 VAL HG22 1 1
9 21831 1 1 75 VAL HG23 H 0.214 22.932 -7.451 1.00 . A A . 75 VAL HG23 1 1
9 21832 1 1 75 VAL N N -0.105 22.790 -4.969 1.00 . A A . 75 VAL N 1 1
9 21833 1 1 75 VAL O O 0.652 25.341 -3.670 1.00 . A A . 75 VAL O 1 1
9 21834 1 1 76 ARG C C 4.002 25.196 -1.582 1.00 . A A . 76 ARG C 1 1
9 21835 1 1 76 ARG CA C 2.531 24.823 -1.685 1.00 . A A . 76 ARG CA 1 1
9 21836 1 1 76 ARG CB C 2.103 24.063 -0.429 1.00 . A A . 76 ARG CB 1 1
9 21837 1 1 76 ARG CD C -0.064 25.275 -0.071 1.00 . A A . 76 ARG CD 1 1
9 21838 1 1 76 ARG CG C 0.596 23.924 -0.290 1.00 . A A . 76 ARG CG 1 1
9 21839 1 1 76 ARG CZ C 0.046 27.125 1.560 1.00 . A A . 76 ARG CZ 1 1
9 21840 1 1 76 ARG H H 2.825 23.203 -3.008 1.00 . A A . 76 ARG H 1 1
9 21841 1 1 76 ARG HA H 1.947 25.725 -1.769 1.00 . A A . 76 ARG HA 1 1
9 21842 1 1 76 ARG HB2 H 2.535 23.074 -0.457 1.00 . A A . 76 ARG HB2 1 1
9 21843 1 1 76 ARG HB3 H 2.477 24.584 0.439 1.00 . A A . 76 ARG HB3 1 1
9 21844 1 1 76 ARG HD2 H 0.197 25.929 -0.886 1.00 . A A . 76 ARG HD2 1 1
9 21845 1 1 76 ARG HD3 H -1.135 25.141 -0.048 1.00 . A A . 76 ARG HD3 1 1
9 21846 1 1 76 ARG HE H 0.903 25.335 1.795 1.00 . A A . 76 ARG HE 1 1
9 21847 1 1 76 ARG HG2 H 0.198 23.479 -1.189 1.00 . A A . 76 ARG HG2 1 1
9 21848 1 1 76 ARG HG3 H 0.379 23.286 0.555 1.00 . A A . 76 ARG HG3 1 1
9 21849 1 1 76 ARG HH11 H -0.902 27.604 -0.170 1.00 . A A . 76 ARG HH11 1 1
9 21850 1 1 76 ARG HH12 H -0.883 28.851 1.038 1.00 . A A . 76 ARG HH12 1 1
9 21851 1 1 76 ARG HH21 H 0.976 26.970 3.355 1.00 . A A . 76 ARG HH21 1 1
9 21852 1 1 76 ARG HH22 H 0.201 28.496 3.049 1.00 . A A . 76 ARG HH22 1 1
9 21853 1 1 76 ARG N N 2.288 24.018 -2.868 1.00 . A A . 76 ARG N 1 1
9 21854 1 1 76 ARG NE N 0.363 25.890 1.184 1.00 . A A . 76 ARG NE 1 1
9 21855 1 1 76 ARG NH1 N -0.632 27.924 0.743 1.00 . A A . 76 ARG NH1 1 1
9 21856 1 1 76 ARG NH2 N 0.439 27.567 2.748 1.00 . A A . 76 ARG NH2 1 1
9 21857 1 1 76 ARG O O 4.865 24.527 -2.150 1.00 . A A . 76 ARG O 1 1
9 21858 1 1 77 MET C C 6.361 25.768 0.314 1.00 . A A . 77 MET C 1 1
9 21859 1 1 77 MET CA C 5.655 26.704 -0.645 1.00 . A A . 77 MET CA 1 1
9 21860 1 1 77 MET CB C 5.716 28.134 -0.103 1.00 . A A . 77 MET CB 1 1
9 21861 1 1 77 MET CE C 4.928 31.880 -1.781 1.00 . A A . 77 MET CE 1 1
9 21862 1 1 77 MET CG C 5.342 29.205 -1.115 1.00 . A A . 77 MET CG 1 1
9 21863 1 1 77 MET H H 3.551 26.780 -0.454 1.00 . A A . 77 MET H 1 1
9 21864 1 1 77 MET HA H 6.166 26.663 -1.592 1.00 . A A . 77 MET HA 1 1
9 21865 1 1 77 MET HB2 H 5.039 28.216 0.735 1.00 . A A . 77 MET HB2 1 1
9 21866 1 1 77 MET HB3 H 6.720 28.333 0.241 1.00 . A A . 77 MET HB3 1 1
9 21867 1 1 77 MET HE1 H 5.516 31.702 -2.668 1.00 . A A . 77 MET HE1 1 1
9 21868 1 1 77 MET HE2 H 4.998 32.921 -1.509 1.00 . A A . 77 MET HE2 1 1
9 21869 1 1 77 MET HE3 H 3.896 31.626 -1.974 1.00 . A A . 77 MET HE3 1 1
9 21870 1 1 77 MET HG2 H 5.973 29.094 -1.991 1.00 . A A . 77 MET HG2 1 1
9 21871 1 1 77 MET HG3 H 4.309 29.071 -1.399 1.00 . A A . 77 MET HG3 1 1
9 21872 1 1 77 MET N N 4.282 26.273 -0.861 1.00 . A A . 77 MET N 1 1
9 21873 1 1 77 MET O O 5.749 25.217 1.230 1.00 . A A . 77 MET O 1 1
9 21874 1 1 77 MET SD S 5.552 30.871 -0.440 1.00 . A A . 77 MET SD 1 1
9 21875 1 1 78 LEU C C 9.565 25.567 1.555 1.00 . A A . 78 LEU C 1 1
9 21876 1 1 78 LEU CA C 8.453 24.737 0.928 1.00 . A A . 78 LEU CA 1 1
9 21877 1 1 78 LEU CB C 9.034 23.605 0.078 1.00 . A A . 78 LEU CB 1 1
9 21878 1 1 78 LEU CD1 C 8.671 21.751 1.718 1.00 . A A . 78 LEU CD1 1 1
9 21879 1 1 78 LEU CD2 C 10.335 21.491 -0.130 1.00 . A A . 78 LEU CD2 1 1
9 21880 1 1 78 LEU CG C 9.693 22.464 0.844 1.00 . A A . 78 LEU CG 1 1
9 21881 1 1 78 LEU H H 8.072 26.069 -0.652 1.00 . A A . 78 LEU H 1 1
9 21882 1 1 78 LEU HA H 7.828 24.326 1.705 1.00 . A A . 78 LEU HA 1 1
9 21883 1 1 78 LEU HB2 H 8.235 23.190 -0.517 1.00 . A A . 78 LEU HB2 1 1
9 21884 1 1 78 LEU HB3 H 9.769 24.031 -0.592 1.00 . A A . 78 LEU HB3 1 1
9 21885 1 1 78 LEU HD11 H 9.155 20.952 2.260 1.00 . A A . 78 LEU HD11 1 1
9 21886 1 1 78 LEU HD12 H 7.892 21.343 1.095 1.00 . A A . 78 LEU HD12 1 1
9 21887 1 1 78 LEU HD13 H 8.241 22.453 2.416 1.00 . A A . 78 LEU HD13 1 1
9 21888 1 1 78 LEU HD21 H 10.785 20.677 0.417 1.00 . A A . 78 LEU HD21 1 1
9 21889 1 1 78 LEU HD22 H 11.094 22.004 -0.703 1.00 . A A . 78 LEU HD22 1 1
9 21890 1 1 78 LEU HD23 H 9.581 21.105 -0.798 1.00 . A A . 78 LEU HD23 1 1
9 21891 1 1 78 LEU HG H 10.467 22.863 1.485 1.00 . A A . 78 LEU HG 1 1
9 21892 1 1 78 LEU N N 7.644 25.594 0.094 1.00 . A A . 78 LEU N 1 1
9 21893 1 1 78 LEU O O 10.209 26.356 0.862 1.00 . A A . 78 LEU O 1 1
9 21894 1 1 79 PRO C C 12.198 25.904 2.942 1.00 . A A . 79 PRO C 1 1
9 21895 1 1 79 PRO CA C 10.836 26.185 3.560 1.00 . A A . 79 PRO CA 1 1
9 21896 1 1 79 PRO CB C 10.779 25.660 4.997 1.00 . A A . 79 PRO CB 1 1
9 21897 1 1 79 PRO CD C 8.974 24.639 3.810 1.00 . A A . 79 PRO CD 1 1
9 21898 1 1 79 PRO CG C 9.389 25.153 5.160 1.00 . A A . 79 PRO CG 1 1
9 21899 1 1 79 PRO HA H 10.653 27.250 3.555 1.00 . A A . 79 PRO HA 1 1
9 21900 1 1 79 PRO HB2 H 11.507 24.873 5.126 1.00 . A A . 79 PRO HB2 1 1
9 21901 1 1 79 PRO HB3 H 10.986 26.466 5.686 1.00 . A A . 79 PRO HB3 1 1
9 21902 1 1 79 PRO HD2 H 9.222 23.594 3.712 1.00 . A A . 79 PRO HD2 1 1
9 21903 1 1 79 PRO HD3 H 7.916 24.794 3.659 1.00 . A A . 79 PRO HD3 1 1
9 21904 1 1 79 PRO HG2 H 9.374 24.355 5.887 1.00 . A A . 79 PRO HG2 1 1
9 21905 1 1 79 PRO HG3 H 8.740 25.958 5.472 1.00 . A A . 79 PRO HG3 1 1
9 21906 1 1 79 PRO N N 9.768 25.457 2.877 1.00 . A A . 79 PRO N 1 1
9 21907 1 1 79 PRO O O 12.452 24.800 2.456 1.00 . A A . 79 PRO O 1 1
9 21908 1 1 80 LYS C C 15.169 25.680 3.145 1.00 . A A . 80 LYS C 1 1
9 21909 1 1 80 LYS CA C 14.402 26.778 2.411 1.00 . A A . 80 LYS CA 1 1
9 21910 1 1 80 LYS CB C 15.149 28.110 2.524 1.00 . A A . 80 LYS CB 1 1
9 21911 1 1 80 LYS CD C 16.060 29.910 4.036 1.00 . A A . 80 LYS CD 1 1
9 21912 1 1 80 LYS CE C 15.303 31.041 3.362 1.00 . A A . 80 LYS CE 1 1
9 21913 1 1 80 LYS CG C 15.296 28.599 3.958 1.00 . A A . 80 LYS CG 1 1
9 21914 1 1 80 LYS H H 12.780 27.770 3.327 1.00 . A A . 80 LYS H 1 1
9 21915 1 1 80 LYS HA H 14.315 26.510 1.370 1.00 . A A . 80 LYS HA 1 1
9 21916 1 1 80 LYS HB2 H 16.137 27.994 2.099 1.00 . A A . 80 LYS HB2 1 1
9 21917 1 1 80 LYS HB3 H 14.612 28.860 1.963 1.00 . A A . 80 LYS HB3 1 1
9 21918 1 1 80 LYS HD2 H 16.220 30.163 5.074 1.00 . A A . 80 LYS HD2 1 1
9 21919 1 1 80 LYS HD3 H 17.013 29.786 3.545 1.00 . A A . 80 LYS HD3 1 1
9 21920 1 1 80 LYS HE2 H 15.236 30.831 2.306 1.00 . A A . 80 LYS HE2 1 1
9 21921 1 1 80 LYS HE3 H 14.310 31.093 3.783 1.00 . A A . 80 LYS HE3 1 1
9 21922 1 1 80 LYS HG2 H 14.312 28.746 4.379 1.00 . A A . 80 LYS HG2 1 1
9 21923 1 1 80 LYS HG3 H 15.825 27.850 4.528 1.00 . A A . 80 LYS HG3 1 1
9 21924 1 1 80 LYS HZ1 H 16.915 32.337 3.086 1.00 . A A . 80 LYS HZ1 1 1
9 21925 1 1 80 LYS HZ2 H 16.109 32.550 4.559 1.00 . A A . 80 LYS HZ2 1 1
9 21926 1 1 80 LYS HZ3 H 15.411 33.109 3.127 1.00 . A A . 80 LYS HZ3 1 1
9 21927 1 1 80 LYS N N 13.058 26.912 2.950 1.00 . A A . 80 LYS N 1 1
9 21928 1 1 80 LYS NZ N 15.982 32.349 3.547 1.00 . A A . 80 LYS NZ 1 1
9 21929 1 1 80 LYS O O 14.763 25.254 4.231 1.00 . A A . 80 LYS O 1 1
9 21930 1 1 81 ASN C C 16.521 22.802 3.004 1.00 . A A . 81 ASN C 1 1
9 21931 1 1 81 ASN CA C 17.139 24.203 3.127 1.00 . A A . 81 ASN CA 1 1
9 21932 1 1 81 ASN CB C 17.458 24.569 4.595 1.00 . A A . 81 ASN CB 1 1
9 21933 1 1 81 ASN CG C 18.286 23.532 5.333 1.00 . A A . 81 ASN CG 1 1
9 21934 1 1 81 ASN H H 16.473 25.554 1.634 1.00 . A A . 81 ASN H 1 1
9 21935 1 1 81 ASN HA H 18.062 24.211 2.564 1.00 . A A . 81 ASN HA 1 1
9 21936 1 1 81 ASN HB2 H 18.002 25.502 4.614 1.00 . A A . 81 ASN HB2 1 1
9 21937 1 1 81 ASN HB3 H 16.526 24.699 5.127 1.00 . A A . 81 ASN HB3 1 1
9 21938 1 1 81 ASN HD21 H 16.635 22.741 6.103 1.00 . A A . 81 ASN HD21 1 1
9 21939 1 1 81 ASN HD22 H 18.115 21.976 6.558 1.00 . A A . 81 ASN HD22 1 1
9 21940 1 1 81 ASN N N 16.261 25.217 2.532 1.00 . A A . 81 ASN N 1 1
9 21941 1 1 81 ASN ND2 N 17.613 22.664 6.074 1.00 . A A . 81 ASN ND2 1 1
9 21942 1 1 81 ASN O O 17.092 21.804 3.455 1.00 . A A . 81 ASN O 1 1
9 21943 1 1 81 ASN OD1 O 19.516 23.531 5.270 1.00 . A A . 81 ASN OD1 1 1
9 21944 1 1 82 SER C C 15.366 20.743 0.928 1.00 . A A . 82 SER C 1 1
9 21945 1 1 82 SER CA C 14.724 21.435 2.125 1.00 . A A . 82 SER CA 1 1
9 21946 1 1 82 SER CB C 13.223 21.618 1.903 1.00 . A A . 82 SER CB 1 1
9 21947 1 1 82 SER H H 14.956 23.536 1.992 1.00 . A A . 82 SER H 1 1
9 21948 1 1 82 SER HA H 14.881 20.827 3.005 1.00 . A A . 82 SER HA 1 1
9 21949 1 1 82 SER HB2 H 13.061 22.238 1.033 1.00 . A A . 82 SER HB2 1 1
9 21950 1 1 82 SER HB3 H 12.766 20.652 1.747 1.00 . A A . 82 SER HB3 1 1
9 21951 1 1 82 SER HG H 12.596 23.198 2.887 1.00 . A A . 82 SER HG 1 1
9 21952 1 1 82 SER N N 15.369 22.718 2.352 1.00 . A A . 82 SER N 1 1
9 21953 1 1 82 SER O O 15.368 19.513 0.824 1.00 . A A . 82 SER O 1 1
9 21954 1 1 82 SER OG O 12.613 22.238 3.025 1.00 . A A . 82 SER OG 1 1
9 21955 1 1 83 ILE C C 18.172 21.033 -0.649 1.00 . A A . 83 ILE C 1 1
9 21956 1 1 83 ILE CA C 16.705 21.046 -1.081 1.00 . A A . 83 ILE CA 1 1
9 21957 1 1 83 ILE CB C 16.518 21.898 -2.372 1.00 . A A . 83 ILE CB 1 1
9 21958 1 1 83 ILE CD1 C 14.021 21.396 -2.381 1.00 . A A . 83 ILE CD1 1 1
9 21959 1 1 83 ILE CG1 C 15.294 21.454 -3.172 1.00 . A A . 83 ILE CG1 1 1
9 21960 1 1 83 ILE CG2 C 17.731 21.803 -3.267 1.00 . A A . 83 ILE CG2 1 1
9 21961 1 1 83 ILE H H 15.741 22.520 0.089 1.00 . A A . 83 ILE H 1 1
9 21962 1 1 83 ILE HA H 16.391 20.031 -1.288 1.00 . A A . 83 ILE HA 1 1
9 21963 1 1 83 ILE HB H 16.393 22.930 -2.085 1.00 . A A . 83 ILE HB 1 1
9 21964 1 1 83 ILE HD11 H 14.125 20.660 -1.603 1.00 . A A . 83 ILE HD11 1 1
9 21965 1 1 83 ILE HD12 H 13.205 21.126 -3.033 1.00 . A A . 83 ILE HD12 1 1
9 21966 1 1 83 ILE HD13 H 13.832 22.362 -1.942 1.00 . A A . 83 ILE HD13 1 1
9 21967 1 1 83 ILE HG12 H 15.140 22.143 -3.987 1.00 . A A . 83 ILE HG12 1 1
9 21968 1 1 83 ILE HG13 H 15.478 20.468 -3.573 1.00 . A A . 83 ILE HG13 1 1
9 21969 1 1 83 ILE HG21 H 17.871 20.775 -3.557 1.00 . A A . 83 ILE HG21 1 1
9 21970 1 1 83 ILE HG22 H 18.601 22.154 -2.735 1.00 . A A . 83 ILE HG22 1 1
9 21971 1 1 83 ILE HG23 H 17.570 22.408 -4.143 1.00 . A A . 83 ILE HG23 1 1
9 21972 1 1 83 ILE N N 15.899 21.548 0.019 1.00 . A A . 83 ILE N 1 1
9 21973 1 1 83 ILE O O 18.748 22.083 -0.341 1.00 . A A . 83 ILE O 1 1
9 21974 1 1 84 PRO C C 21.184 20.140 -1.150 1.00 . A A . 84 PRO C 1 1
9 21975 1 1 84 PRO CA C 20.162 19.688 -0.114 1.00 . A A . 84 PRO CA 1 1
9 21976 1 1 84 PRO CB C 20.275 18.184 0.130 1.00 . A A . 84 PRO CB 1 1
9 21977 1 1 84 PRO CD C 18.190 18.548 -0.975 1.00 . A A . 84 PRO CD 1 1
9 21978 1 1 84 PRO CG C 19.345 17.587 -0.864 1.00 . A A . 84 PRO CG 1 1
9 21979 1 1 84 PRO HA H 20.329 20.220 0.810 1.00 . A A . 84 PRO HA 1 1
9 21980 1 1 84 PRO HB2 H 21.293 17.863 -0.033 1.00 . A A . 84 PRO HB2 1 1
9 21981 1 1 84 PRO HB3 H 19.974 17.955 1.141 1.00 . A A . 84 PRO HB3 1 1
9 21982 1 1 84 PRO HD2 H 17.825 18.581 -1.991 1.00 . A A . 84 PRO HD2 1 1
9 21983 1 1 84 PRO HD3 H 17.399 18.268 -0.296 1.00 . A A . 84 PRO HD3 1 1
9 21984 1 1 84 PRO HG2 H 19.847 17.490 -1.815 1.00 . A A . 84 PRO HG2 1 1
9 21985 1 1 84 PRO HG3 H 19.002 16.623 -0.517 1.00 . A A . 84 PRO HG3 1 1
9 21986 1 1 84 PRO N N 18.784 19.842 -0.586 1.00 . A A . 84 PRO N 1 1
9 21987 1 1 84 PRO O O 20.910 20.147 -2.353 1.00 . A A . 84 PRO O 1 1
9 21988 1 1 85 GLN C C 24.573 19.932 -1.486 1.00 . A A . 85 GLN C 1 1
9 21989 1 1 85 GLN CA C 23.423 20.932 -1.571 1.00 . A A . 85 GLN CA 1 1
9 21990 1 1 85 GLN CB C 23.909 22.353 -1.233 1.00 . A A . 85 GLN CB 1 1
9 21991 1 1 85 GLN CD C 24.000 22.208 1.314 1.00 . A A . 85 GLN CD 1 1
9 21992 1 1 85 GLN CG C 24.766 22.457 0.026 1.00 . A A . 85 GLN CG 1 1
9 21993 1 1 85 GLN H H 22.516 20.520 0.285 1.00 . A A . 85 GLN H 1 1
9 21994 1 1 85 GLN HA H 23.028 20.921 -2.576 1.00 . A A . 85 GLN HA 1 1
9 21995 1 1 85 GLN HB2 H 24.489 22.725 -2.065 1.00 . A A . 85 GLN HB2 1 1
9 21996 1 1 85 GLN HB3 H 23.045 22.988 -1.105 1.00 . A A . 85 GLN HB3 1 1
9 21997 1 1 85 GLN HE21 H 22.378 23.075 0.564 1.00 . A A . 85 GLN HE21 1 1
9 21998 1 1 85 GLN HE22 H 22.234 22.480 2.183 1.00 . A A . 85 GLN HE22 1 1
9 21999 1 1 85 GLN HG2 H 25.565 21.737 -0.040 1.00 . A A . 85 GLN HG2 1 1
9 22000 1 1 85 GLN HG3 H 25.186 23.452 0.069 1.00 . A A . 85 GLN HG3 1 1
9 22001 1 1 85 GLN N N 22.358 20.521 -0.682 1.00 . A A . 85 GLN N 1 1
9 22002 1 1 85 GLN NE2 N 22.746 22.628 1.356 1.00 . A A . 85 GLN NE2 1 1
9 22003 1 1 85 GLN O O 24.715 19.239 -0.477 1.00 . A A . 85 GLN O 1 1
9 22004 1 1 85 GLN OE1 O 24.547 21.672 2.278 1.00 . A A . 85 GLN OE1 1 1
9 22005 1 1 86 PRO C C 27.601 19.380 -1.528 1.00 . A A . 86 PRO C 1 1
9 22006 1 1 86 PRO CA C 26.556 18.933 -2.549 1.00 . A A . 86 PRO CA 1 1
9 22007 1 1 86 PRO CB C 27.105 19.052 -3.978 1.00 . A A . 86 PRO CB 1 1
9 22008 1 1 86 PRO CD C 25.268 20.571 -3.806 1.00 . A A . 86 PRO CD 1 1
9 22009 1 1 86 PRO CG C 26.032 19.719 -4.773 1.00 . A A . 86 PRO CG 1 1
9 22010 1 1 86 PRO HA H 26.270 17.912 -2.347 1.00 . A A . 86 PRO HA 1 1
9 22011 1 1 86 PRO HB2 H 28.011 19.639 -3.969 1.00 . A A . 86 PRO HB2 1 1
9 22012 1 1 86 PRO HB3 H 27.317 18.065 -4.364 1.00 . A A . 86 PRO HB3 1 1
9 22013 1 1 86 PRO HD2 H 25.719 21.549 -3.727 1.00 . A A . 86 PRO HD2 1 1
9 22014 1 1 86 PRO HD3 H 24.233 20.651 -4.106 1.00 . A A . 86 PRO HD3 1 1
9 22015 1 1 86 PRO HG2 H 26.473 20.331 -5.545 1.00 . A A . 86 PRO HG2 1 1
9 22016 1 1 86 PRO HG3 H 25.383 18.974 -5.210 1.00 . A A . 86 PRO HG3 1 1
9 22017 1 1 86 PRO N N 25.394 19.827 -2.545 1.00 . A A . 86 PRO N 1 1
9 22018 1 1 86 PRO O O 27.806 20.582 -1.330 1.00 . A A . 86 PRO O 1 1
9 22019 1 1 87 ALA C C 30.541 19.172 -0.358 1.00 . A A . 87 ALA C 1 1
9 22020 1 1 87 ALA CA C 29.189 18.742 0.195 1.00 . A A . 87 ALA CA 1 1
9 22021 1 1 87 ALA CB C 29.342 17.548 1.123 1.00 . A A . 87 ALA CB 1 1
9 22022 1 1 87 ALA H H 28.126 17.482 -1.140 1.00 . A A . 87 ALA H 1 1
9 22023 1 1 87 ALA HA H 28.771 19.560 0.764 1.00 . A A . 87 ALA HA 1 1
9 22024 1 1 87 ALA HB1 H 30.054 17.784 1.899 1.00 . A A . 87 ALA HB1 1 1
9 22025 1 1 87 ALA HB2 H 29.693 16.696 0.558 1.00 . A A . 87 ALA HB2 1 1
9 22026 1 1 87 ALA HB3 H 28.386 17.316 1.570 1.00 . A A . 87 ALA HB3 1 1
9 22027 1 1 87 ALA N N 28.257 18.424 -0.879 1.00 . A A . 87 ALA N 1 1
9 22028 1 1 87 ALA O O 31.401 18.344 -0.656 1.00 . A A . 87 ALA O 1 1
9 22029 1 1 88 VAL C C 32.280 22.320 -0.236 1.00 . A A . 88 VAL C 1 1
9 22030 1 1 88 VAL CA C 31.947 21.053 -1.015 1.00 . A A . 88 VAL CA 1 1
9 22031 1 1 88 VAL CB C 31.839 21.400 -2.522 1.00 . A A . 88 VAL CB 1 1
9 22032 1 1 88 VAL CG1 C 33.191 21.822 -3.072 1.00 . A A . 88 VAL CG1 1 1
9 22033 1 1 88 VAL CG2 C 31.286 20.231 -3.321 1.00 . A A . 88 VAL CG2 1 1
9 22034 1 1 88 VAL H H 29.990 21.078 -0.223 1.00 . A A . 88 VAL H 1 1
9 22035 1 1 88 VAL HA H 32.741 20.332 -0.880 1.00 . A A . 88 VAL HA 1 1
9 22036 1 1 88 VAL HB H 31.159 22.236 -2.628 1.00 . A A . 88 VAL HB 1 1
9 22037 1 1 88 VAL HG11 H 33.894 21.011 -2.953 1.00 . A A . 88 VAL HG11 1 1
9 22038 1 1 88 VAL HG12 H 33.546 22.689 -2.535 1.00 . A A . 88 VAL HG12 1 1
9 22039 1 1 88 VAL HG13 H 33.094 22.063 -4.121 1.00 . A A . 88 VAL HG13 1 1
9 22040 1 1 88 VAL HG21 H 31.933 19.375 -3.201 1.00 . A A . 88 VAL HG21 1 1
9 22041 1 1 88 VAL HG22 H 31.234 20.497 -4.366 1.00 . A A . 88 VAL HG22 1 1
9 22042 1 1 88 VAL HG23 H 30.295 19.985 -2.964 1.00 . A A . 88 VAL HG23 1 1
9 22043 1 1 88 VAL N N 30.714 20.479 -0.494 1.00 . A A . 88 VAL N 1 1
9 22044 1 1 88 VAL O O 31.422 23.186 -0.063 1.00 . A A . 88 VAL O 1 1
9 22045 1 1 89 LEU C C 34.467 24.716 0.247 1.00 . A A . 89 LEU C 1 1
9 22046 1 1 89 LEU CA C 33.904 23.560 1.066 1.00 . A A . 89 LEU CA 1 1
9 22047 1 1 89 LEU CB C 34.936 23.123 2.105 1.00 . A A . 89 LEU CB 1 1
9 22048 1 1 89 LEU CD1 C 35.590 21.718 4.049 1.00 . A A . 89 LEU CD1 1 1
9 22049 1 1 89 LEU CD2 C 33.296 22.687 3.944 1.00 . A A . 89 LEU CD2 1 1
9 22050 1 1 89 LEU CG C 34.448 22.110 3.135 1.00 . A A . 89 LEU CG 1 1
9 22051 1 1 89 LEU H H 34.180 21.741 0.009 1.00 . A A . 89 LEU H 1 1
9 22052 1 1 89 LEU HA H 33.020 23.900 1.581 1.00 . A A . 89 LEU HA 1 1
9 22053 1 1 89 LEU HB2 H 35.780 22.695 1.584 1.00 . A A . 89 LEU HB2 1 1
9 22054 1 1 89 LEU HB3 H 35.272 24.002 2.637 1.00 . A A . 89 LEU HB3 1 1
9 22055 1 1 89 LEU HD11 H 35.241 21.004 4.778 1.00 . A A . 89 LEU HD11 1 1
9 22056 1 1 89 LEU HD12 H 35.962 22.598 4.553 1.00 . A A . 89 LEU HD12 1 1
9 22057 1 1 89 LEU HD13 H 36.382 21.277 3.462 1.00 . A A . 89 LEU HD13 1 1
9 22058 1 1 89 LEU HD21 H 32.464 22.901 3.288 1.00 . A A . 89 LEU HD21 1 1
9 22059 1 1 89 LEU HD22 H 33.618 23.599 4.427 1.00 . A A . 89 LEU HD22 1 1
9 22060 1 1 89 LEU HD23 H 32.991 21.972 4.690 1.00 . A A . 89 LEU HD23 1 1
9 22061 1 1 89 LEU HG H 34.097 21.220 2.631 1.00 . A A . 89 LEU HG 1 1
9 22062 1 1 89 LEU N N 33.516 22.432 0.229 1.00 . A A . 89 LEU N 1 1
9 22063 1 1 89 LEU O O 33.914 25.813 0.262 1.00 . A A . 89 LEU O 1 1
9 22064 1 1 90 GLU C C 35.700 25.706 -2.607 1.00 . A A . 90 GLU C 1 1
9 22065 1 1 90 GLU CA C 36.238 25.546 -1.186 1.00 . A A . 90 GLU CA 1 1
9 22066 1 1 90 GLU CB C 37.757 25.297 -1.193 1.00 . A A . 90 GLU CB 1 1
9 22067 1 1 90 GLU CD C 39.665 23.672 -1.628 1.00 . A A . 90 GLU CD 1 1
9 22068 1 1 90 GLU CG C 38.175 23.940 -1.756 1.00 . A A . 90 GLU CG 1 1
9 22069 1 1 90 GLU H H 35.909 23.560 -0.523 1.00 . A A . 90 GLU H 1 1
9 22070 1 1 90 GLU HA H 36.045 26.462 -0.648 1.00 . A A . 90 GLU HA 1 1
9 22071 1 1 90 GLU HB2 H 38.229 26.068 -1.784 1.00 . A A . 90 GLU HB2 1 1
9 22072 1 1 90 GLU HB3 H 38.122 25.366 -0.179 1.00 . A A . 90 GLU HB3 1 1
9 22073 1 1 90 GLU HG2 H 37.641 23.165 -1.225 1.00 . A A . 90 GLU HG2 1 1
9 22074 1 1 90 GLU HG3 H 37.906 23.903 -2.802 1.00 . A A . 90 GLU HG3 1 1
9 22075 1 1 90 GLU N N 35.557 24.473 -0.473 1.00 . A A . 90 GLU N 1 1
9 22076 1 1 90 GLU O O 35.305 26.804 -3.004 1.00 . A A . 90 GLU O 1 1
9 22077 1 1 90 GLU OE1 O 40.044 22.602 -1.104 1.00 . A A . 90 GLU OE1 1 1
9 22078 1 1 90 GLU OE2 O 40.466 24.544 -2.038 1.00 . A A . 90 GLU OE2 1 1
9 22079 1 1 91 THR C C 35.604 23.261 -5.362 1.00 . A A . 91 THR C 1 1
9 22080 1 1 91 THR CA C 35.172 24.572 -4.717 1.00 . A A . 91 THR CA 1 1
9 22081 1 1 91 THR CB C 35.698 25.757 -5.570 1.00 . A A . 91 THR CB 1 1
9 22082 1 1 91 THR CG2 C 37.209 25.682 -5.769 1.00 . A A . 91 THR CG2 1 1
9 22083 1 1 91 THR H H 36.016 23.773 -2.957 1.00 . A A . 91 THR H 1 1
9 22084 1 1 91 THR HA H 34.093 24.617 -4.683 1.00 . A A . 91 THR HA 1 1
9 22085 1 1 91 THR HB H 35.467 26.676 -5.052 1.00 . A A . 91 THR HB 1 1
9 22086 1 1 91 THR HG1 H 35.566 26.301 -7.465 1.00 . A A . 91 THR HG1 1 1
9 22087 1 1 91 THR HG21 H 37.465 24.740 -6.233 1.00 . A A . 91 THR HG21 1 1
9 22088 1 1 91 THR HG22 H 37.703 25.756 -4.813 1.00 . A A . 91 THR HG22 1 1
9 22089 1 1 91 THR HG23 H 37.530 26.495 -6.404 1.00 . A A . 91 THR HG23 1 1
9 22090 1 1 91 THR N N 35.673 24.604 -3.345 1.00 . A A . 91 THR N 1 1
9 22091 1 1 91 THR O O 36.542 22.618 -4.885 1.00 . A A . 91 THR O 1 1
9 22092 1 1 91 THR OG1 O 35.049 25.771 -6.849 1.00 . A A . 91 THR OG1 1 1
9 22093 1 1 92 THR C C 35.978 22.015 -8.447 1.00 . A A . 92 THR C 1 1
9 22094 1 1 92 THR CA C 35.313 21.650 -7.128 1.00 . A A . 92 THR CA 1 1
9 22095 1 1 92 THR CB C 34.109 20.742 -7.410 1.00 . A A . 92 THR CB 1 1
9 22096 1 1 92 THR CG2 C 34.553 19.287 -7.500 1.00 . A A . 92 THR CG2 1 1
9 22097 1 1 92 THR H H 34.150 23.364 -6.722 1.00 . A A . 92 THR H 1 1
9 22098 1 1 92 THR HA H 36.017 21.106 -6.515 1.00 . A A . 92 THR HA 1 1
9 22099 1 1 92 THR HB H 33.666 21.027 -8.355 1.00 . A A . 92 THR HB 1 1
9 22100 1 1 92 THR HG1 H 32.831 19.997 -6.100 1.00 . A A . 92 THR HG1 1 1
9 22101 1 1 92 THR HG21 H 33.702 18.667 -7.734 1.00 . A A . 92 THR HG21 1 1
9 22102 1 1 92 THR HG22 H 34.968 18.979 -6.554 1.00 . A A . 92 THR HG22 1 1
9 22103 1 1 92 THR HG23 H 35.303 19.187 -8.274 1.00 . A A . 92 THR HG23 1 1
9 22104 1 1 92 THR N N 34.923 22.851 -6.416 1.00 . A A . 92 THR N 1 1
9 22105 1 1 92 THR O O 37.084 21.565 -8.750 1.00 . A A . 92 THR O 1 1
9 22106 1 1 92 THR OG1 O 33.136 20.878 -6.366 1.00 . A A . 92 THR OG1 1 1
9 22107 1 1 93 HIS C C 35.457 24.703 -10.800 1.00 . A A . 93 HIS C 1 1
9 22108 1 1 93 HIS CA C 35.795 23.250 -10.534 1.00 . A A . 93 HIS CA 1 1
9 22109 1 1 93 HIS CB C 35.187 22.395 -11.659 1.00 . A A . 93 HIS CB 1 1
9 22110 1 1 93 HIS CD2 C 34.814 19.891 -11.135 1.00 . A A . 93 HIS CD2 1 1
9 22111 1 1 93 HIS CE1 C 36.664 19.078 -11.910 1.00 . A A . 93 HIS CE1 1 1
9 22112 1 1 93 HIS CG C 35.532 20.939 -11.610 1.00 . A A . 93 HIS CG 1 1
9 22113 1 1 93 HIS H H 34.457 23.230 -8.900 1.00 . A A . 93 HIS H 1 1
9 22114 1 1 93 HIS HA H 36.867 23.133 -10.539 1.00 . A A . 93 HIS HA 1 1
9 22115 1 1 93 HIS HB2 H 34.112 22.474 -11.611 1.00 . A A . 93 HIS HB2 1 1
9 22116 1 1 93 HIS HB3 H 35.525 22.784 -12.610 1.00 . A A . 93 HIS HB3 1 1
9 22117 1 1 93 HIS HD1 H 37.448 20.903 -12.503 1.00 . A A . 93 HIS HD1 1 1
9 22118 1 1 93 HIS HD2 H 33.836 19.949 -10.675 1.00 . A A . 93 HIS HD2 1 1
9 22119 1 1 93 HIS HE1 H 37.451 18.395 -12.192 1.00 . A A . 93 HIS HE1 1 1
9 22120 1 1 93 HIS N N 35.301 22.848 -9.226 1.00 . A A . 93 HIS N 1 1
9 22121 1 1 93 HIS ND1 N 36.708 20.403 -12.097 1.00 . A A . 93 HIS ND1 1 1
9 22122 1 1 93 HIS NE2 N 35.535 18.717 -11.330 1.00 . A A . 93 HIS NE2 1 1
9 22123 1 1 93 HIS O O 34.667 25.317 -10.083 1.00 . A A . 93 HIS O 1 1
9 22124 1 1 94 ASN C C 35.399 26.397 -13.816 1.00 . A A . 94 ASN C 1 1
9 22125 1 1 94 ASN CA C 35.708 26.548 -12.341 1.00 . A A . 94 ASN CA 1 1
9 22126 1 1 94 ASN CB C 36.843 27.559 -12.119 1.00 . A A . 94 ASN CB 1 1
9 22127 1 1 94 ASN CG C 38.061 27.294 -12.987 1.00 . A A . 94 ASN CG 1 1
9 22128 1 1 94 ASN H H 36.759 24.731 -12.300 1.00 . A A . 94 ASN H 1 1
9 22129 1 1 94 ASN HA H 34.820 26.881 -11.822 1.00 . A A . 94 ASN HA 1 1
9 22130 1 1 94 ASN HB2 H 36.480 28.552 -12.341 1.00 . A A . 94 ASN HB2 1 1
9 22131 1 1 94 ASN HB3 H 37.149 27.517 -11.085 1.00 . A A . 94 ASN HB3 1 1
9 22132 1 1 94 ASN HD21 H 37.432 28.616 -14.329 1.00 . A A . 94 ASN HD21 1 1
9 22133 1 1 94 ASN HD22 H 38.928 27.833 -14.686 1.00 . A A . 94 ASN HD22 1 1
9 22134 1 1 94 ASN N N 36.060 25.241 -11.837 1.00 . A A . 94 ASN N 1 1
9 22135 1 1 94 ASN ND2 N 38.147 27.983 -14.116 1.00 . A A . 94 ASN ND2 1 1
9 22136 1 1 94 ASN O O 35.912 25.486 -14.463 1.00 . A A . 94 ASN O 1 1
9 22137 1 1 94 ASN OD1 O 38.927 26.494 -12.634 1.00 . A A . 94 ASN OD1 1 1
9 22138 1 1 95 GLY C C 33.673 28.389 -16.325 1.00 . A A . 95 GLY C 1 1
9 22139 1 1 95 GLY CA C 34.182 27.106 -15.734 1.00 . A A . 95 GLY CA 1 1
9 22140 1 1 95 GLY H H 34.156 27.965 -13.800 1.00 . A A . 95 GLY H 1 1
9 22141 1 1 95 GLY HA2 H 35.048 26.787 -16.293 1.00 . A A . 95 GLY HA2 1 1
9 22142 1 1 95 GLY HA3 H 33.414 26.353 -15.820 1.00 . A A . 95 GLY HA3 1 1
9 22143 1 1 95 GLY N N 34.546 27.244 -14.346 1.00 . A A . 95 GLY N 1 1
9 22144 1 1 95 GLY O O 33.711 29.443 -15.683 1.00 . A A . 95 GLY O 1 1
9 22145 1 1 96 VAL C C 31.365 29.065 -18.950 1.00 . A A . 96 VAL C 1 1
9 22146 1 1 96 VAL CA C 32.662 29.453 -18.241 1.00 . A A . 96 VAL CA 1 1
9 22147 1 1 96 VAL CB C 33.700 30.020 -19.245 1.00 . A A . 96 VAL CB 1 1
9 22148 1 1 96 VAL CG1 C 33.983 29.040 -20.370 1.00 . A A . 96 VAL CG1 1 1
9 22149 1 1 96 VAL CG2 C 33.249 31.349 -19.803 1.00 . A A . 96 VAL CG2 1 1
9 22150 1 1 96 VAL H H 33.190 27.434 -18.005 1.00 . A A . 96 VAL H 1 1
9 22151 1 1 96 VAL HA H 32.447 30.215 -17.505 1.00 . A A . 96 VAL HA 1 1
9 22152 1 1 96 VAL HB H 34.626 30.181 -18.710 1.00 . A A . 96 VAL HB 1 1
9 22153 1 1 96 VAL HG11 H 34.676 29.485 -21.070 1.00 . A A . 96 VAL HG11 1 1
9 22154 1 1 96 VAL HG12 H 33.060 28.801 -20.878 1.00 . A A . 96 VAL HG12 1 1
9 22155 1 1 96 VAL HG13 H 34.412 28.137 -19.962 1.00 . A A . 96 VAL HG13 1 1
9 22156 1 1 96 VAL HG21 H 34.015 31.741 -20.458 1.00 . A A . 96 VAL HG21 1 1
9 22157 1 1 96 VAL HG22 H 33.080 32.041 -18.988 1.00 . A A . 96 VAL HG22 1 1
9 22158 1 1 96 VAL HG23 H 32.333 31.214 -20.357 1.00 . A A . 96 VAL HG23 1 1
9 22159 1 1 96 VAL N N 33.194 28.304 -17.549 1.00 . A A . 96 VAL N 1 1
9 22160 1 1 96 VAL O O 31.228 27.933 -19.424 1.00 . A A . 96 VAL O 1 1
9 22161 1 1 97 VAL C C 29.293 29.420 -21.087 1.00 . A A . 97 VAL C 1 1
9 22162 1 1 97 VAL CA C 29.112 29.712 -19.599 1.00 . A A . 97 VAL CA 1 1
9 22163 1 1 97 VAL CB C 28.142 30.896 -19.420 1.00 . A A . 97 VAL CB 1 1
9 22164 1 1 97 VAL CG1 C 26.826 30.643 -20.144 1.00 . A A . 97 VAL CG1 1 1
9 22165 1 1 97 VAL CG2 C 27.906 31.177 -17.941 1.00 . A A . 97 VAL CG2 1 1
9 22166 1 1 97 VAL H H 30.566 30.855 -18.565 1.00 . A A . 97 VAL H 1 1
9 22167 1 1 97 VAL HA H 28.682 28.842 -19.122 1.00 . A A . 97 VAL HA 1 1
9 22168 1 1 97 VAL HB H 28.599 31.771 -19.856 1.00 . A A . 97 VAL HB 1 1
9 22169 1 1 97 VAL HG11 H 27.021 30.535 -21.200 1.00 . A A . 97 VAL HG11 1 1
9 22170 1 1 97 VAL HG12 H 26.160 31.477 -19.983 1.00 . A A . 97 VAL HG12 1 1
9 22171 1 1 97 VAL HG13 H 26.371 29.736 -19.769 1.00 . A A . 97 VAL HG13 1 1
9 22172 1 1 97 VAL HG21 H 28.845 31.418 -17.467 1.00 . A A . 97 VAL HG21 1 1
9 22173 1 1 97 VAL HG22 H 27.479 30.303 -17.468 1.00 . A A . 97 VAL HG22 1 1
9 22174 1 1 97 VAL HG23 H 27.226 32.010 -17.838 1.00 . A A . 97 VAL HG23 1 1
9 22175 1 1 97 VAL N N 30.401 29.978 -18.972 1.00 . A A . 97 VAL N 1 1
9 22176 1 1 97 VAL O O 29.854 30.235 -21.823 1.00 . A A . 97 VAL O 1 1
9 22177 1 1 98 ALA C C 27.987 28.321 -23.842 1.00 . A A . 98 ALA C 1 1
9 22178 1 1 98 ALA CA C 29.036 27.789 -22.875 1.00 . A A . 98 ALA CA 1 1
9 22179 1 1 98 ALA CB C 29.066 26.268 -22.913 1.00 . A A . 98 ALA CB 1 1
9 22180 1 1 98 ALA H H 28.298 27.694 -20.895 1.00 . A A . 98 ALA H 1 1
9 22181 1 1 98 ALA HA H 30.005 28.147 -23.186 1.00 . A A . 98 ALA HA 1 1
9 22182 1 1 98 ALA HB1 H 28.095 25.881 -22.644 1.00 . A A . 98 ALA HB1 1 1
9 22183 1 1 98 ALA HB2 H 29.805 25.905 -22.216 1.00 . A A . 98 ALA HB2 1 1
9 22184 1 1 98 ALA HB3 H 29.319 25.936 -23.911 1.00 . A A . 98 ALA HB3 1 1
9 22185 1 1 98 ALA N N 28.811 28.255 -21.515 1.00 . A A . 98 ALA N 1 1
9 22186 1 1 98 ALA O O 28.307 28.650 -24.983 1.00 . A A . 98 ALA O 1 1
9 22187 1 1 99 ARG C C 24.497 29.447 -23.503 1.00 . A A . 99 ARG C 1 1
9 22188 1 1 99 ARG CA C 25.659 28.827 -24.280 1.00 . A A . 99 ARG CA 1 1
9 22189 1 1 99 ARG CB C 25.156 27.633 -25.098 1.00 . A A . 99 ARG CB 1 1
9 22190 1 1 99 ARG CD C 24.145 25.332 -25.099 1.00 . A A . 99 ARG CD 1 1
9 22191 1 1 99 ARG CG C 24.557 26.522 -24.250 1.00 . A A . 99 ARG CG 1 1
9 22192 1 1 99 ARG CZ C 22.525 24.855 -26.901 1.00 . A A . 99 ARG CZ 1 1
9 22193 1 1 99 ARG H H 26.535 28.164 -22.465 1.00 . A A . 99 ARG H 1 1
9 22194 1 1 99 ARG HA H 26.062 29.564 -24.953 1.00 . A A . 99 ARG HA 1 1
9 22195 1 1 99 ARG HB2 H 24.398 27.975 -25.786 1.00 . A A . 99 ARG HB2 1 1
9 22196 1 1 99 ARG HB3 H 25.982 27.219 -25.660 1.00 . A A . 99 ARG HB3 1 1
9 22197 1 1 99 ARG HD2 H 25.031 24.879 -25.511 1.00 . A A . 99 ARG HD2 1 1
9 22198 1 1 99 ARG HD3 H 23.633 24.619 -24.471 1.00 . A A . 99 ARG HD3 1 1
9 22199 1 1 99 ARG HE H 23.231 26.669 -26.439 1.00 . A A . 99 ARG HE 1 1
9 22200 1 1 99 ARG HG2 H 25.290 26.201 -23.528 1.00 . A A . 99 ARG HG2 1 1
9 22201 1 1 99 ARG HG3 H 23.687 26.906 -23.737 1.00 . A A . 99 ARG HG3 1 1
9 22202 1 1 99 ARG HH11 H 23.049 23.235 -25.806 1.00 . A A . 99 ARG HH11 1 1
9 22203 1 1 99 ARG HH12 H 21.955 22.923 -27.112 1.00 . A A . 99 ARG HH12 1 1
9 22204 1 1 99 ARG HH21 H 21.795 26.252 -28.172 1.00 . A A . 99 ARG HH21 1 1
9 22205 1 1 99 ARG HH22 H 21.258 24.632 -28.465 1.00 . A A . 99 ARG HH22 1 1
9 22206 1 1 99 ARG N N 26.737 28.400 -23.396 1.00 . A A . 99 ARG N 1 1
9 22207 1 1 99 ARG NE N 23.257 25.717 -26.198 1.00 . A A . 99 ARG NE 1 1
9 22208 1 1 99 ARG NH1 N 22.510 23.569 -26.579 1.00 . A A . 99 ARG NH1 1 1
9 22209 1 1 99 ARG NH2 N 21.797 25.282 -27.925 1.00 . A A . 99 ARG NH2 1 1
9 22210 1 1 99 ARG O O 24.142 28.975 -22.423 1.00 . A A . 99 ARG O 1 1
9 22211 1 1 100 PRO C C 21.452 30.317 -24.021 1.00 . A A . 100 PRO C 1 1
9 22212 1 1 100 PRO CA C 22.664 31.098 -23.518 1.00 . A A . 100 PRO CA 1 1
9 22213 1 1 100 PRO CB C 22.641 32.533 -24.070 1.00 . A A . 100 PRO CB 1 1
9 22214 1 1 100 PRO CD C 24.412 31.319 -25.165 1.00 . A A . 100 PRO CD 1 1
9 22215 1 1 100 PRO CG C 23.909 32.700 -24.850 1.00 . A A . 100 PRO CG 1 1
9 22216 1 1 100 PRO HA H 22.656 31.121 -22.436 1.00 . A A . 100 PRO HA 1 1
9 22217 1 1 100 PRO HB2 H 21.774 32.660 -24.701 1.00 . A A . 100 PRO HB2 1 1
9 22218 1 1 100 PRO HB3 H 22.594 33.232 -23.247 1.00 . A A . 100 PRO HB3 1 1
9 22219 1 1 100 PRO HD2 H 24.001 30.966 -26.100 1.00 . A A . 100 PRO HD2 1 1
9 22220 1 1 100 PRO HD3 H 25.489 31.309 -25.193 1.00 . A A . 100 PRO HD3 1 1
9 22221 1 1 100 PRO HG2 H 23.710 33.241 -25.763 1.00 . A A . 100 PRO HG2 1 1
9 22222 1 1 100 PRO HG3 H 24.634 33.233 -24.251 1.00 . A A . 100 PRO HG3 1 1
9 22223 1 1 100 PRO N N 23.907 30.533 -24.037 1.00 . A A . 100 PRO N 1 1
9 22224 1 1 100 PRO O O 21.568 29.504 -24.943 1.00 . A A . 100 PRO O 1 1
9 22225 1 1 101 LEU C C 18.007 30.718 -24.357 1.00 . A A . 101 LEU C 1 1
9 22226 1 1 101 LEU CA C 19.097 29.806 -23.790 1.00 . A A . 101 LEU CA 1 1
9 22227 1 1 101 LEU CB C 18.564 29.101 -22.540 1.00 . A A . 101 LEU CB 1 1
9 22228 1 1 101 LEU CD1 C 19.306 28.277 -20.294 1.00 . A A . 101 LEU CD1 1 1
9 22229 1 1 101 LEU CD2 C 19.556 26.815 -22.305 1.00 . A A . 101 LEU CD2 1 1
9 22230 1 1 101 LEU CG C 19.585 28.244 -21.789 1.00 . A A . 101 LEU CG 1 1
9 22231 1 1 101 LEU H H 20.228 31.263 -22.753 1.00 . A A . 101 LEU H 1 1
9 22232 1 1 101 LEU HA H 19.366 29.070 -24.529 1.00 . A A . 101 LEU HA 1 1
9 22233 1 1 101 LEU HB2 H 18.190 29.854 -21.860 1.00 . A A . 101 LEU HB2 1 1
9 22234 1 1 101 LEU HB3 H 17.742 28.467 -22.835 1.00 . A A . 101 LEU HB3 1 1
9 22235 1 1 101 LEU HD11 H 18.312 27.898 -20.104 1.00 . A A . 101 LEU HD11 1 1
9 22236 1 1 101 LEU HD12 H 19.378 29.294 -19.937 1.00 . A A . 101 LEU HD12 1 1
9 22237 1 1 101 LEU HD13 H 20.032 27.663 -19.777 1.00 . A A . 101 LEU HD13 1 1
9 22238 1 1 101 LEU HD21 H 19.820 26.806 -23.352 1.00 . A A . 101 LEU HD21 1 1
9 22239 1 1 101 LEU HD22 H 18.563 26.406 -22.180 1.00 . A A . 101 LEU HD22 1 1
9 22240 1 1 101 LEU HD23 H 20.262 26.218 -21.749 1.00 . A A . 101 LEU HD23 1 1
9 22241 1 1 101 LEU HG H 20.575 28.646 -21.954 1.00 . A A . 101 LEU HG 1 1
9 22242 1 1 101 LEU N N 20.288 30.563 -23.435 1.00 . A A . 101 LEU N 1 1
9 22243 1 1 101 LEU O O 17.163 31.221 -23.617 1.00 . A A . 101 LEU O 1 1
9 22244 1 1 102 ARG C C 16.048 30.760 -27.110 1.00 . A A . 102 ARG C 1 1
9 22245 1 1 102 ARG CA C 16.973 31.694 -26.329 1.00 . A A . 102 ARG CA 1 1
9 22246 1 1 102 ARG CB C 17.529 32.767 -27.270 1.00 . A A . 102 ARG CB 1 1
9 22247 1 1 102 ARG CD C 17.014 34.448 -29.085 1.00 . A A . 102 ARG CD 1 1
9 22248 1 1 102 ARG CG C 16.439 33.506 -28.040 1.00 . A A . 102 ARG CG 1 1
9 22249 1 1 102 ARG CZ C 18.525 36.399 -29.164 1.00 . A A . 102 ARG CZ 1 1
9 22250 1 1 102 ARG H H 18.820 30.659 -26.184 1.00 . A A . 102 ARG H 1 1
9 22251 1 1 102 ARG HA H 16.390 32.182 -25.562 1.00 . A A . 102 ARG HA 1 1
9 22252 1 1 102 ARG HB2 H 18.087 33.488 -26.689 1.00 . A A . 102 ARG HB2 1 1
9 22253 1 1 102 ARG HB3 H 18.190 32.297 -27.982 1.00 . A A . 102 ARG HB3 1 1
9 22254 1 1 102 ARG HD2 H 17.718 33.900 -29.690 1.00 . A A . 102 ARG HD2 1 1
9 22255 1 1 102 ARG HD3 H 16.209 34.807 -29.709 1.00 . A A . 102 ARG HD3 1 1
9 22256 1 1 102 ARG HE H 17.516 35.794 -27.542 1.00 . A A . 102 ARG HE 1 1
9 22257 1 1 102 ARG HG2 H 15.810 32.781 -28.534 1.00 . A A . 102 ARG HG2 1 1
9 22258 1 1 102 ARG HG3 H 15.846 34.077 -27.342 1.00 . A A . 102 ARG HG3 1 1
9 22259 1 1 102 ARG HH11 H 18.399 35.346 -30.895 1.00 . A A . 102 ARG HH11 1 1
9 22260 1 1 102 ARG HH12 H 19.426 36.740 -30.955 1.00 . A A . 102 ARG HH12 1 1
9 22261 1 1 102 ARG HH21 H 18.873 37.632 -27.591 1.00 . A A . 102 ARG HH21 1 1
9 22262 1 1 102 ARG HH22 H 19.699 38.055 -29.054 1.00 . A A . 102 ARG HH22 1 1
9 22263 1 1 102 ARG N N 18.050 30.966 -25.663 1.00 . A A . 102 ARG N 1 1
9 22264 1 1 102 ARG NE N 17.700 35.598 -28.491 1.00 . A A . 102 ARG NE 1 1
9 22265 1 1 102 ARG NH1 N 18.809 36.141 -30.440 1.00 . A A . 102 ARG NH1 1 1
9 22266 1 1 102 ARG NH2 N 19.080 37.444 -28.555 1.00 . A A . 102 ARG NH2 1 1
9 22267 1 1 102 ARG O O 14.871 30.618 -26.791 1.00 . A A . 102 ARG O 1 1
9 22268 1 1 103 CYS C C 15.163 28.154 -28.641 1.00 . A A . 103 CYS C 1 1
9 22269 1 1 103 CYS CA C 15.835 29.424 -29.150 1.00 . A A . 103 CYS CA 1 1
9 22270 1 1 103 CYS CB C 16.748 29.086 -30.330 1.00 . A A . 103 CYS CB 1 1
9 22271 1 1 103 CYS H H 17.592 30.085 -28.183 1.00 . A A . 103 CYS H 1 1
9 22272 1 1 103 CYS HA H 15.073 30.106 -29.491 1.00 . A A . 103 CYS HA 1 1
9 22273 1 1 103 CYS HB2 H 16.188 28.526 -31.065 1.00 . A A . 103 CYS HB2 1 1
9 22274 1 1 103 CYS HB3 H 17.104 30.003 -30.774 1.00 . A A . 103 CYS HB3 1 1
9 22275 1 1 103 CYS HG H 18.234 27.042 -30.683 1.00 . A A . 103 CYS HG 1 1
9 22276 1 1 103 CYS N N 16.615 30.107 -28.120 1.00 . A A . 103 CYS N 1 1
9 22277 1 1 103 CYS O O 14.131 27.743 -29.161 1.00 . A A . 103 CYS O 1 1
9 22278 1 1 103 CYS SG S 18.195 28.102 -29.881 1.00 . A A . 103 CYS SG 1 1
9 22279 1 1 104 ILE C C 13.908 26.363 -26.486 1.00 . A A . 104 ILE C 1 1
9 22280 1 1 104 ILE CA C 15.284 26.255 -27.139 1.00 . A A . 104 ILE CA 1 1
9 22281 1 1 104 ILE CB C 16.295 25.678 -26.133 1.00 . A A . 104 ILE CB 1 1
9 22282 1 1 104 ILE CD1 C 18.792 25.345 -25.764 1.00 . A A . 104 ILE CD1 1 1
9 22283 1 1 104 ILE CG1 C 17.694 25.679 -26.749 1.00 . A A . 104 ILE CG1 1 1
9 22284 1 1 104 ILE CG2 C 15.892 24.275 -25.718 1.00 . A A . 104 ILE CG2 1 1
9 22285 1 1 104 ILE H H 16.523 27.965 -27.199 1.00 . A A . 104 ILE H 1 1
9 22286 1 1 104 ILE HA H 15.220 25.581 -27.980 1.00 . A A . 104 ILE HA 1 1
9 22287 1 1 104 ILE HB H 16.294 26.305 -25.254 1.00 . A A . 104 ILE HB 1 1
9 22288 1 1 104 ILE HD11 H 19.745 25.358 -26.271 1.00 . A A . 104 ILE HD11 1 1
9 22289 1 1 104 ILE HD12 H 18.617 24.367 -25.347 1.00 . A A . 104 ILE HD12 1 1
9 22290 1 1 104 ILE HD13 H 18.795 26.080 -24.974 1.00 . A A . 104 ILE HD13 1 1
9 22291 1 1 104 ILE HG12 H 17.730 24.950 -27.545 1.00 . A A . 104 ILE HG12 1 1
9 22292 1 1 104 ILE HG13 H 17.899 26.658 -27.155 1.00 . A A . 104 ILE HG13 1 1
9 22293 1 1 104 ILE HG21 H 16.627 23.884 -25.032 1.00 . A A . 104 ILE HG21 1 1
9 22294 1 1 104 ILE HG22 H 15.839 23.643 -26.592 1.00 . A A . 104 ILE HG22 1 1
9 22295 1 1 104 ILE HG23 H 14.928 24.307 -25.235 1.00 . A A . 104 ILE HG23 1 1
9 22296 1 1 104 ILE N N 15.751 27.544 -27.629 1.00 . A A . 104 ILE N 1 1
9 22297 1 1 104 ILE O O 13.096 25.444 -26.586 1.00 . A A . 104 ILE O 1 1
9 22298 1 1 105 ASN C C 12.342 26.914 -23.839 1.00 . A A . 105 ASN C 1 1
9 22299 1 1 105 ASN CA C 12.415 27.767 -25.114 1.00 . A A . 105 ASN CA 1 1
9 22300 1 1 105 ASN CB C 11.179 27.551 -26.009 1.00 . A A . 105 ASN CB 1 1
9 22301 1 1 105 ASN CG C 9.909 28.137 -25.409 1.00 . A A . 105 ASN CG 1 1
9 22302 1 1 105 ASN H H 14.345 28.205 -25.866 1.00 . A A . 105 ASN H 1 1
9 22303 1 1 105 ASN HA H 12.444 28.806 -24.814 1.00 . A A . 105 ASN HA 1 1
9 22304 1 1 105 ASN HB2 H 11.349 28.019 -26.967 1.00 . A A . 105 ASN HB2 1 1
9 22305 1 1 105 ASN HB3 H 11.031 26.490 -26.152 1.00 . A A . 105 ASN HB3 1 1
9 22306 1 1 105 ASN HD21 H 9.356 26.342 -24.742 1.00 . A A . 105 ASN HD21 1 1
9 22307 1 1 105 ASN HD22 H 8.282 27.658 -24.381 1.00 . A A . 105 ASN HD22 1 1
9 22308 1 1 105 ASN N N 13.662 27.505 -25.844 1.00 . A A . 105 ASN N 1 1
9 22309 1 1 105 ASN ND2 N 9.100 27.299 -24.780 1.00 . A A . 105 ASN ND2 1 1
9 22310 1 1 105 ASN O O 12.640 25.721 -23.848 1.00 . A A . 105 ASN O 1 1
9 22311 1 1 105 ASN OD1 O 9.641 29.332 -25.537 1.00 . A A . 105 ASN OD1 1 1
9 22312 1 1 106 PRO C C 11.075 25.708 -21.172 1.00 . A A . 106 PRO C 1 1
9 22313 1 1 106 PRO CA C 12.004 26.913 -21.374 1.00 . A A . 106 PRO CA 1 1
9 22314 1 1 106 PRO CB C 11.586 28.051 -20.440 1.00 . A A . 106 PRO CB 1 1
9 22315 1 1 106 PRO CD C 11.453 28.919 -22.648 1.00 . A A . 106 PRO CD 1 1
9 22316 1 1 106 PRO CG C 10.807 28.981 -21.298 1.00 . A A . 106 PRO CG 1 1
9 22317 1 1 106 PRO HA H 13.010 26.616 -21.128 1.00 . A A . 106 PRO HA 1 1
9 22318 1 1 106 PRO HB2 H 10.984 27.657 -19.636 1.00 . A A . 106 PRO HB2 1 1
9 22319 1 1 106 PRO HB3 H 12.464 28.529 -20.039 1.00 . A A . 106 PRO HB3 1 1
9 22320 1 1 106 PRO HD2 H 10.724 29.102 -23.422 1.00 . A A . 106 PRO HD2 1 1
9 22321 1 1 106 PRO HD3 H 12.265 29.628 -22.712 1.00 . A A . 106 PRO HD3 1 1
9 22322 1 1 106 PRO HG2 H 9.783 28.649 -21.358 1.00 . A A . 106 PRO HG2 1 1
9 22323 1 1 106 PRO HG3 H 10.858 29.985 -20.900 1.00 . A A . 106 PRO HG3 1 1
9 22324 1 1 106 PRO N N 11.956 27.536 -22.712 1.00 . A A . 106 PRO N 1 1
9 22325 1 1 106 PRO O O 11.035 25.145 -20.079 1.00 . A A . 106 PRO O 1 1
9 22326 1 1 107 ASP C C 10.092 22.867 -22.381 1.00 . A A . 107 ASP C 1 1
9 22327 1 1 107 ASP CA C 9.400 24.191 -22.053 1.00 . A A . 107 ASP CA 1 1
9 22328 1 1 107 ASP CB C 8.160 24.378 -22.939 1.00 . A A . 107 ASP CB 1 1
9 22329 1 1 107 ASP CG C 8.411 24.091 -24.407 1.00 . A A . 107 ASP CG 1 1
9 22330 1 1 107 ASP H H 10.409 25.772 -23.057 1.00 . A A . 107 ASP H 1 1
9 22331 1 1 107 ASP HA H 9.086 24.161 -21.020 1.00 . A A . 107 ASP HA 1 1
9 22332 1 1 107 ASP HB2 H 7.384 23.711 -22.595 1.00 . A A . 107 ASP HB2 1 1
9 22333 1 1 107 ASP HB3 H 7.815 25.397 -22.844 1.00 . A A . 107 ASP HB3 1 1
9 22334 1 1 107 ASP N N 10.328 25.315 -22.194 1.00 . A A . 107 ASP N 1 1
9 22335 1 1 107 ASP O O 9.494 21.795 -22.279 1.00 . A A . 107 ASP O 1 1
9 22336 1 1 107 ASP OD1 O 7.676 23.269 -24.989 1.00 . A A . 107 ASP OD1 1 1
9 22337 1 1 107 ASP OD2 O 9.370 24.658 -24.972 1.00 . A A . 107 ASP OD2 1 1
9 22338 1 1 108 GLN C C 13.191 21.588 -21.917 1.00 . A A . 108 GLN C 1 1
9 22339 1 1 108 GLN CA C 12.159 21.764 -23.032 1.00 . A A . 108 GLN CA 1 1
9 22340 1 1 108 GLN CB C 12.843 21.891 -24.401 1.00 . A A . 108 GLN CB 1 1
9 22341 1 1 108 GLN CD C 13.001 19.368 -24.710 1.00 . A A . 108 GLN CD 1 1
9 22342 1 1 108 GLN CG C 13.725 20.703 -24.785 1.00 . A A . 108 GLN CG 1 1
9 22343 1 1 108 GLN H H 11.759 23.835 -22.891 1.00 . A A . 108 GLN H 1 1
9 22344 1 1 108 GLN HA H 11.501 20.907 -23.042 1.00 . A A . 108 GLN HA 1 1
9 22345 1 1 108 GLN HB2 H 12.082 22.002 -25.159 1.00 . A A . 108 GLN HB2 1 1
9 22346 1 1 108 GLN HB3 H 13.459 22.780 -24.395 1.00 . A A . 108 GLN HB3 1 1
9 22347 1 1 108 GLN HE21 H 12.398 19.548 -26.593 1.00 . A A . 108 GLN HE21 1 1
9 22348 1 1 108 GLN HE22 H 11.899 18.110 -25.775 1.00 . A A . 108 GLN HE22 1 1
9 22349 1 1 108 GLN HG2 H 14.077 20.848 -25.795 1.00 . A A . 108 GLN HG2 1 1
9 22350 1 1 108 GLN HG3 H 14.575 20.674 -24.118 1.00 . A A . 108 GLN HG3 1 1
9 22351 1 1 108 GLN N N 11.356 22.950 -22.771 1.00 . A A . 108 GLN N 1 1
9 22352 1 1 108 GLN NE2 N 12.370 18.969 -25.803 1.00 . A A . 108 GLN NE2 1 1
9 22353 1 1 108 GLN O O 13.741 22.567 -21.425 1.00 . A A . 108 GLN O 1 1
9 22354 1 1 108 GLN OE1 O 13.013 18.699 -23.677 1.00 . A A . 108 GLN OE1 1 1
9 22355 1 1 109 GLN C C 15.785 20.561 -20.733 1.00 . A A . 109 GLN C 1 1
9 22356 1 1 109 GLN CA C 14.386 20.012 -20.447 1.00 . A A . 109 GLN CA 1 1
9 22357 1 1 109 GLN CB C 14.455 18.493 -20.262 1.00 . A A . 109 GLN CB 1 1
9 22358 1 1 109 GLN CD C 14.893 18.429 -17.768 1.00 . A A . 109 GLN CD 1 1
9 22359 1 1 109 GLN CG C 15.389 18.044 -19.150 1.00 . A A . 109 GLN CG 1 1
9 22360 1 1 109 GLN H H 13.006 19.597 -22.008 1.00 . A A . 109 GLN H 1 1
9 22361 1 1 109 GLN HA H 14.012 20.464 -19.541 1.00 . A A . 109 GLN HA 1 1
9 22362 1 1 109 GLN HB2 H 13.464 18.128 -20.037 1.00 . A A . 109 GLN HB2 1 1
9 22363 1 1 109 GLN HB3 H 14.792 18.048 -21.185 1.00 . A A . 109 GLN HB3 1 1
9 22364 1 1 109 GLN HE21 H 15.843 20.167 -17.882 1.00 . A A . 109 GLN HE21 1 1
9 22365 1 1 109 GLN HE22 H 14.962 19.894 -16.413 1.00 . A A . 109 GLN HE22 1 1
9 22366 1 1 109 GLN HG2 H 15.482 16.970 -19.194 1.00 . A A . 109 GLN HG2 1 1
9 22367 1 1 109 GLN HG3 H 16.360 18.493 -19.308 1.00 . A A . 109 GLN HG3 1 1
9 22368 1 1 109 GLN N N 13.453 20.336 -21.536 1.00 . A A . 109 GLN N 1 1
9 22369 1 1 109 GLN NE2 N 15.272 19.613 -17.312 1.00 . A A . 109 GLN NE2 1 1
9 22370 1 1 109 GLN O O 16.580 20.793 -19.820 1.00 . A A . 109 GLN O 1 1
9 22371 1 1 109 GLN OE1 O 14.179 17.661 -17.119 1.00 . A A . 109 GLN OE1 1 1
9 22372 1 1 110 GLU C C 17.547 22.738 -21.909 1.00 . A A . 110 GLU C 1 1
9 22373 1 1 110 GLU CA C 17.318 21.328 -22.481 1.00 . A A . 110 GLU CA 1 1
9 22374 1 1 110 GLU CB C 17.263 21.367 -24.009 1.00 . A A . 110 GLU CB 1 1
9 22375 1 1 110 GLU CD C 19.427 20.257 -24.668 1.00 . A A . 110 GLU CD 1 1
9 22376 1 1 110 GLU CG C 18.604 21.530 -24.689 1.00 . A A . 110 GLU CG 1 1
9 22377 1 1 110 GLU H H 15.381 20.548 -22.674 1.00 . A A . 110 GLU H 1 1
9 22378 1 1 110 GLU HA H 18.117 20.676 -22.166 1.00 . A A . 110 GLU HA 1 1
9 22379 1 1 110 GLU HB2 H 16.826 20.444 -24.359 1.00 . A A . 110 GLU HB2 1 1
9 22380 1 1 110 GLU HB3 H 16.628 22.185 -24.309 1.00 . A A . 110 GLU HB3 1 1
9 22381 1 1 110 GLU HG2 H 18.433 21.813 -25.714 1.00 . A A . 110 GLU HG2 1 1
9 22382 1 1 110 GLU HG3 H 19.153 22.309 -24.185 1.00 . A A . 110 GLU HG3 1 1
9 22383 1 1 110 GLU N N 16.056 20.777 -22.011 1.00 . A A . 110 GLU N 1 1
9 22384 1 1 110 GLU O O 18.644 23.293 -22.001 1.00 . A A . 110 GLU O 1 1
9 22385 1 1 110 GLU OE1 O 18.841 19.172 -24.474 1.00 . A A . 110 GLU OE1 1 1
9 22386 1 1 110 GLU OE2 O 20.657 20.329 -24.881 1.00 . A A . 110 GLU OE2 1 1
9 22387 1 1 111 TYR C C 17.580 24.688 -19.574 1.00 . A A . 111 TYR C 1 1
9 22388 1 1 111 TYR CA C 16.519 24.611 -20.671 1.00 . A A . 111 TYR CA 1 1
9 22389 1 1 111 TYR CB C 15.123 24.897 -20.094 1.00 . A A . 111 TYR CB 1 1
9 22390 1 1 111 TYR CD1 C 15.174 25.355 -17.615 1.00 . A A . 111 TYR CD1 1 1
9 22391 1 1 111 TYR CD2 C 14.946 27.214 -19.090 1.00 . A A . 111 TYR CD2 1 1
9 22392 1 1 111 TYR CE1 C 15.133 26.201 -16.527 1.00 . A A . 111 TYR CE1 1 1
9 22393 1 1 111 TYR CE2 C 14.903 28.072 -18.004 1.00 . A A . 111 TYR CE2 1 1
9 22394 1 1 111 TYR CG C 15.085 25.844 -18.913 1.00 . A A . 111 TYR CG 1 1
9 22395 1 1 111 TYR CZ C 14.996 27.558 -16.725 1.00 . A A . 111 TYR CZ 1 1
9 22396 1 1 111 TYR H H 15.642 22.800 -21.313 1.00 . A A . 111 TYR H 1 1
9 22397 1 1 111 TYR HA H 16.744 25.350 -21.424 1.00 . A A . 111 TYR HA 1 1
9 22398 1 1 111 TYR HB2 H 14.512 25.324 -20.868 1.00 . A A . 111 TYR HB2 1 1
9 22399 1 1 111 TYR HB3 H 14.682 23.961 -19.779 1.00 . A A . 111 TYR HB3 1 1
9 22400 1 1 111 TYR HD1 H 15.283 24.293 -17.463 1.00 . A A . 111 TYR HD1 1 1
9 22401 1 1 111 TYR HD2 H 14.872 27.610 -20.092 1.00 . A A . 111 TYR HD2 1 1
9 22402 1 1 111 TYR HE1 H 15.204 25.798 -15.529 1.00 . A A . 111 TYR HE1 1 1
9 22403 1 1 111 TYR HE2 H 14.795 29.137 -18.162 1.00 . A A . 111 TYR HE2 1 1
9 22404 1 1 111 TYR HH H 14.122 28.901 -15.640 1.00 . A A . 111 TYR HH 1 1
9 22405 1 1 111 TYR N N 16.490 23.298 -21.319 1.00 . A A . 111 TYR N 1 1
9 22406 1 1 111 TYR O O 18.015 25.776 -19.202 1.00 . A A . 111 TYR O 1 1
9 22407 1 1 111 TYR OH O 14.951 28.404 -15.635 1.00 . A A . 111 TYR OH 1 1
9 22408 1 1 112 ALA C C 20.331 24.049 -18.364 1.00 . A A . 112 ALA C 1 1
9 22409 1 1 112 ALA CA C 18.957 23.498 -17.965 1.00 . A A . 112 ALA CA 1 1
9 22410 1 1 112 ALA CB C 19.083 22.077 -17.433 1.00 . A A . 112 ALA CB 1 1
9 22411 1 1 112 ALA H H 17.650 22.700 -19.432 1.00 . A A . 112 ALA H 1 1
9 22412 1 1 112 ALA HA H 18.561 24.112 -17.171 1.00 . A A . 112 ALA HA 1 1
9 22413 1 1 112 ALA HB1 H 18.109 21.718 -17.134 1.00 . A A . 112 ALA HB1 1 1
9 22414 1 1 112 ALA HB2 H 19.747 22.067 -16.580 1.00 . A A . 112 ALA HB2 1 1
9 22415 1 1 112 ALA HB3 H 19.480 21.438 -18.206 1.00 . A A . 112 ALA HB3 1 1
9 22416 1 1 112 ALA N N 17.999 23.541 -19.066 1.00 . A A . 112 ALA N 1 1
9 22417 1 1 112 ALA O O 21.163 24.317 -17.501 1.00 . A A . 112 ALA O 1 1
9 22418 1 1 113 GLY C C 23.041 23.996 -19.827 1.00 . A A . 113 GLY C 1 1
9 22419 1 1 113 GLY CA C 21.803 24.814 -20.148 1.00 . A A . 113 GLY CA 1 1
9 22420 1 1 113 GLY H H 19.899 23.890 -20.312 1.00 . A A . 113 GLY H 1 1
9 22421 1 1 113 GLY HA2 H 21.738 24.934 -21.218 1.00 . A A . 113 GLY HA2 1 1
9 22422 1 1 113 GLY HA3 H 21.906 25.788 -19.694 1.00 . A A . 113 GLY HA3 1 1
9 22423 1 1 113 GLY N N 20.568 24.201 -19.667 1.00 . A A . 113 GLY N 1 1
9 22424 1 1 113 GLY O O 22.945 22.923 -19.229 1.00 . A A . 113 GLY O 1 1
9 22425 1 1 114 LEU C C 26.642 24.678 -19.859 1.00 . A A . 114 LEU C 1 1
9 22426 1 1 114 LEU CA C 25.446 23.755 -20.007 1.00 . A A . 114 LEU CA 1 1
9 22427 1 1 114 LEU CB C 25.686 22.767 -21.153 1.00 . A A . 114 LEU CB 1 1
9 22428 1 1 114 LEU CD1 C 25.059 20.648 -22.331 1.00 . A A . 114 LEU CD1 1 1
9 22429 1 1 114 LEU CD2 C 25.211 20.679 -19.857 1.00 . A A . 114 LEU CD2 1 1
9 22430 1 1 114 LEU CG C 24.850 21.487 -21.089 1.00 . A A . 114 LEU CG 1 1
9 22431 1 1 114 LEU H H 24.259 25.404 -20.609 1.00 . A A . 114 LEU H 1 1
9 22432 1 1 114 LEU HA H 25.336 23.197 -19.091 1.00 . A A . 114 LEU HA 1 1
9 22433 1 1 114 LEU HB2 H 25.471 23.269 -22.087 1.00 . A A . 114 LEU HB2 1 1
9 22434 1 1 114 LEU HB3 H 26.727 22.487 -21.149 1.00 . A A . 114 LEU HB3 1 1
9 22435 1 1 114 LEU HD11 H 24.681 21.173 -23.193 1.00 . A A . 114 LEU HD11 1 1
9 22436 1 1 114 LEU HD12 H 24.538 19.708 -22.216 1.00 . A A . 114 LEU HD12 1 1
9 22437 1 1 114 LEU HD13 H 26.114 20.459 -22.456 1.00 . A A . 114 LEU HD13 1 1
9 22438 1 1 114 LEU HD21 H 26.239 20.357 -19.930 1.00 . A A . 114 LEU HD21 1 1
9 22439 1 1 114 LEU HD22 H 24.567 19.814 -19.786 1.00 . A A . 114 LEU HD22 1 1
9 22440 1 1 114 LEU HD23 H 25.091 21.288 -18.977 1.00 . A A . 114 LEU HD23 1 1
9 22441 1 1 114 LEU HG H 23.805 21.749 -21.027 1.00 . A A . 114 LEU HG 1 1
9 22442 1 1 114 LEU N N 24.215 24.501 -20.210 1.00 . A A . 114 LEU N 1 1
9 22443 1 1 114 LEU O O 26.744 25.707 -20.531 1.00 . A A . 114 LEU O 1 1
9 22444 1 1 115 ILE C C 29.928 24.157 -19.249 1.00 . A A . 115 ILE C 1 1
9 22445 1 1 115 ILE CA C 28.771 25.009 -18.738 1.00 . A A . 115 ILE CA 1 1
9 22446 1 1 115 ILE CB C 28.976 25.307 -17.234 1.00 . A A . 115 ILE CB 1 1
9 22447 1 1 115 ILE CD1 C 27.716 26.124 -15.175 1.00 . A A . 115 ILE CD1 1 1
9 22448 1 1 115 ILE CG1 C 27.779 26.090 -16.685 1.00 . A A . 115 ILE CG1 1 1
9 22449 1 1 115 ILE CG2 C 30.274 26.074 -17.007 1.00 . A A . 115 ILE CG2 1 1
9 22450 1 1 115 ILE H H 27.330 23.507 -18.408 1.00 . A A . 115 ILE H 1 1
9 22451 1 1 115 ILE HA H 28.737 25.942 -19.280 1.00 . A A . 115 ILE HA 1 1
9 22452 1 1 115 ILE HB H 29.048 24.365 -16.709 1.00 . A A . 115 ILE HB 1 1
9 22453 1 1 115 ILE HD11 H 26.899 26.759 -14.863 1.00 . A A . 115 ILE HD11 1 1
9 22454 1 1 115 ILE HD12 H 28.645 26.512 -14.786 1.00 . A A . 115 ILE HD12 1 1
9 22455 1 1 115 ILE HD13 H 27.558 25.122 -14.800 1.00 . A A . 115 ILE HD13 1 1
9 22456 1 1 115 ILE HG12 H 27.829 27.111 -17.036 1.00 . A A . 115 ILE HG12 1 1
9 22457 1 1 115 ILE HG13 H 26.872 25.633 -17.043 1.00 . A A . 115 ILE HG13 1 1
9 22458 1 1 115 ILE HG21 H 30.245 27.003 -17.557 1.00 . A A . 115 ILE HG21 1 1
9 22459 1 1 115 ILE HG22 H 31.108 25.479 -17.349 1.00 . A A . 115 ILE HG22 1 1
9 22460 1 1 115 ILE HG23 H 30.392 26.284 -15.953 1.00 . A A . 115 ILE HG23 1 1
9 22461 1 1 115 ILE N N 27.526 24.300 -18.957 1.00 . A A . 115 ILE N 1 1
9 22462 1 1 115 ILE O O 29.975 22.952 -18.986 1.00 . A A . 115 ILE O 1 1
9 22463 1 1 116 GLU C C 33.106 24.053 -19.430 1.00 . A A . 116 GLU C 1 1
9 22464 1 1 116 GLU CA C 32.005 24.041 -20.486 1.00 . A A . 116 GLU CA 1 1
9 22465 1 1 116 GLU CB C 32.487 24.618 -21.833 1.00 . A A . 116 GLU CB 1 1
9 22466 1 1 116 GLU CD C 33.176 26.644 -23.184 1.00 . A A . 116 GLU CD 1 1
9 22467 1 1 116 GLU CG C 32.777 26.110 -21.820 1.00 . A A . 116 GLU CG 1 1
9 22468 1 1 116 GLU H H 30.755 25.726 -20.176 1.00 . A A . 116 GLU H 1 1
9 22469 1 1 116 GLU HA H 31.703 23.006 -20.639 1.00 . A A . 116 GLU HA 1 1
9 22470 1 1 116 GLU HB2 H 33.389 24.106 -22.128 1.00 . A A . 116 GLU HB2 1 1
9 22471 1 1 116 GLU HB3 H 31.725 24.434 -22.576 1.00 . A A . 116 GLU HB3 1 1
9 22472 1 1 116 GLU HG2 H 31.891 26.631 -21.490 1.00 . A A . 116 GLU HG2 1 1
9 22473 1 1 116 GLU HG3 H 33.583 26.300 -21.126 1.00 . A A . 116 GLU HG3 1 1
9 22474 1 1 116 GLU N N 30.846 24.766 -19.985 1.00 . A A . 116 GLU N 1 1
9 22475 1 1 116 GLU O O 33.673 25.096 -19.098 1.00 . A A . 116 GLU O 1 1
9 22476 1 1 116 GLU OE1 O 33.889 25.933 -23.925 1.00 . A A . 116 GLU OE1 1 1
9 22477 1 1 116 GLU OE2 O 32.781 27.780 -23.525 1.00 . A A . 116 GLU OE2 1 1
9 22478 1 1 117 ILE C C 35.675 22.442 -18.357 1.00 . A A . 117 ILE C 1 1
9 22479 1 1 117 ILE CA C 34.307 22.736 -17.783 1.00 . A A . 117 ILE CA 1 1
9 22480 1 1 117 ILE CB C 33.898 21.577 -16.851 1.00 . A A . 117 ILE CB 1 1
9 22481 1 1 117 ILE CD1 C 31.746 22.770 -16.147 1.00 . A A . 117 ILE CD1 1 1
9 22482 1 1 117 ILE CG1 C 32.371 21.517 -16.720 1.00 . A A . 117 ILE CG1 1 1
9 22483 1 1 117 ILE CG2 C 34.555 21.734 -15.486 1.00 . A A . 117 ILE CG2 1 1
9 22484 1 1 117 ILE H H 32.902 22.089 -19.203 1.00 . A A . 117 ILE H 1 1
9 22485 1 1 117 ILE HA H 34.332 23.656 -17.209 1.00 . A A . 117 ILE HA 1 1
9 22486 1 1 117 ILE HB H 34.249 20.653 -17.289 1.00 . A A . 117 ILE HB 1 1
9 22487 1 1 117 ILE HD11 H 30.702 22.805 -16.416 1.00 . A A . 117 ILE HD11 1 1
9 22488 1 1 117 ILE HD12 H 32.250 23.640 -16.539 1.00 . A A . 117 ILE HD12 1 1
9 22489 1 1 117 ILE HD13 H 31.835 22.754 -15.071 1.00 . A A . 117 ILE HD13 1 1
9 22490 1 1 117 ILE HG12 H 31.942 21.351 -17.696 1.00 . A A . 117 ILE HG12 1 1
9 22491 1 1 117 ILE HG13 H 32.108 20.691 -16.076 1.00 . A A . 117 ILE HG13 1 1
9 22492 1 1 117 ILE HG21 H 34.242 20.927 -14.840 1.00 . A A . 117 ILE HG21 1 1
9 22493 1 1 117 ILE HG22 H 34.262 22.678 -15.050 1.00 . A A . 117 ILE HG22 1 1
9 22494 1 1 117 ILE HG23 H 35.630 21.710 -15.597 1.00 . A A . 117 ILE HG23 1 1
9 22495 1 1 117 ILE N N 33.360 22.884 -18.870 1.00 . A A . 117 ILE N 1 1
9 22496 1 1 117 ILE O O 35.843 21.459 -19.080 1.00 . A A . 117 ILE O 1 1
9 22497 1 1 118 LEU C C 38.807 22.232 -17.688 1.00 . A A . 118 LEU C 1 1
9 22498 1 1 118 LEU CA C 37.969 23.103 -18.613 1.00 . A A . 118 LEU CA 1 1
9 22499 1 1 118 LEU CB C 38.652 24.459 -18.877 1.00 . A A . 118 LEU CB 1 1
9 22500 1 1 118 LEU CD1 C 39.925 26.470 -18.099 1.00 . A A . 118 LEU CD1 1 1
9 22501 1 1 118 LEU CD2 C 38.029 25.634 -16.729 1.00 . A A . 118 LEU CD2 1 1
9 22502 1 1 118 LEU CG C 39.166 25.231 -17.653 1.00 . A A . 118 LEU CG 1 1
9 22503 1 1 118 LEU H H 36.467 24.020 -17.438 1.00 . A A . 118 LEU H 1 1
9 22504 1 1 118 LEU HA H 37.857 22.583 -19.555 1.00 . A A . 118 LEU HA 1 1
9 22505 1 1 118 LEU HB2 H 39.490 24.287 -19.535 1.00 . A A . 118 LEU HB2 1 1
9 22506 1 1 118 LEU HB3 H 37.943 25.091 -19.393 1.00 . A A . 118 LEU HB3 1 1
9 22507 1 1 118 LEU HD11 H 40.312 26.987 -17.234 1.00 . A A . 118 LEU HD11 1 1
9 22508 1 1 118 LEU HD12 H 39.258 27.125 -18.642 1.00 . A A . 118 LEU HD12 1 1
9 22509 1 1 118 LEU HD13 H 40.741 26.179 -18.741 1.00 . A A . 118 LEU HD13 1 1
9 22510 1 1 118 LEU HD21 H 37.573 24.749 -16.313 1.00 . A A . 118 LEU HD21 1 1
9 22511 1 1 118 LEU HD22 H 37.289 26.190 -17.287 1.00 . A A . 118 LEU HD22 1 1
9 22512 1 1 118 LEU HD23 H 38.414 26.252 -15.929 1.00 . A A . 118 LEU HD23 1 1
9 22513 1 1 118 LEU HG H 39.846 24.602 -17.098 1.00 . A A . 118 LEU HG 1 1
9 22514 1 1 118 LEU N N 36.641 23.280 -18.058 1.00 . A A . 118 LEU N 1 1
9 22515 1 1 118 LEU O O 38.570 22.200 -16.477 1.00 . A A . 118 LEU O 1 1
9 22516 1 1 119 ASP C C 41.423 21.449 -16.482 1.00 . A A . 119 ASP C 1 1
9 22517 1 1 119 ASP CA C 40.640 20.633 -17.497 1.00 . A A . 119 ASP CA 1 1
9 22518 1 1 119 ASP CB C 41.631 19.909 -18.414 1.00 . A A . 119 ASP CB 1 1
9 22519 1 1 119 ASP CG C 40.976 19.247 -19.610 1.00 . A A . 119 ASP CG 1 1
9 22520 1 1 119 ASP H H 39.851 21.540 -19.243 1.00 . A A . 119 ASP H 1 1
9 22521 1 1 119 ASP HA H 40.034 19.905 -16.977 1.00 . A A . 119 ASP HA 1 1
9 22522 1 1 119 ASP HB2 H 42.355 20.624 -18.778 1.00 . A A . 119 ASP HB2 1 1
9 22523 1 1 119 ASP HB3 H 42.146 19.149 -17.844 1.00 . A A . 119 ASP HB3 1 1
9 22524 1 1 119 ASP N N 39.754 21.503 -18.266 1.00 . A A . 119 ASP N 1 1
9 22525 1 1 119 ASP O O 41.508 22.675 -16.595 1.00 . A A . 119 ASP O 1 1
9 22526 1 1 119 ASP OD1 O 41.137 19.749 -20.738 1.00 . A A . 119 ASP OD1 1 1
9 22527 1 1 119 ASP OD2 O 40.274 18.228 -19.413 1.00 . A A . 119 ASP OD2 1 1
9 22528 1 1 120 GLU C C 44.024 22.150 -15.133 1.00 . A A . 120 GLU C 1 1
9 22529 1 1 120 GLU CA C 42.811 21.473 -14.499 1.00 . A A . 120 GLU CA 1 1
9 22530 1 1 120 GLU CB C 43.255 20.519 -13.383 1.00 . A A . 120 GLU CB 1 1
9 22531 1 1 120 GLU CD C 43.139 18.138 -14.217 1.00 . A A . 120 GLU CD 1 1
9 22532 1 1 120 GLU CG C 44.032 19.311 -13.871 1.00 . A A . 120 GLU CG 1 1
9 22533 1 1 120 GLU H H 41.975 19.794 -15.493 1.00 . A A . 120 GLU H 1 1
9 22534 1 1 120 GLU HA H 42.179 22.238 -14.071 1.00 . A A . 120 GLU HA 1 1
9 22535 1 1 120 GLU HB2 H 43.881 21.061 -12.690 1.00 . A A . 120 GLU HB2 1 1
9 22536 1 1 120 GLU HB3 H 42.379 20.166 -12.861 1.00 . A A . 120 GLU HB3 1 1
9 22537 1 1 120 GLU HG2 H 44.585 19.595 -14.755 1.00 . A A . 120 GLU HG2 1 1
9 22538 1 1 120 GLU HG3 H 44.722 19.008 -13.100 1.00 . A A . 120 GLU HG3 1 1
9 22539 1 1 120 GLU N N 42.034 20.781 -15.516 1.00 . A A . 120 GLU N 1 1
9 22540 1 1 120 GLU O O 44.590 23.089 -14.572 1.00 . A A . 120 GLU O 1 1
9 22541 1 1 120 GLU OE1 O 43.051 17.193 -13.409 1.00 . A A . 120 GLU OE1 1 1
9 22542 1 1 120 GLU OE2 O 42.521 18.166 -15.302 1.00 . A A . 120 GLU OE2 1 1
9 22543 1 1 121 LEU C C 45.038 23.280 -18.063 1.00 . A A . 121 LEU C 1 1
9 22544 1 1 121 LEU CA C 45.532 22.261 -17.040 1.00 . A A . 121 LEU CA 1 1
9 22545 1 1 121 LEU CB C 46.354 21.176 -17.753 1.00 . A A . 121 LEU CB 1 1
9 22546 1 1 121 LEU CD1 C 47.321 20.603 -15.489 1.00 . A A . 121 LEU CD1 1 1
9 22547 1 1 121 LEU CD2 C 46.019 18.890 -16.766 1.00 . A A . 121 LEU CD2 1 1
9 22548 1 1 121 LEU CG C 46.959 20.078 -16.869 1.00 . A A . 121 LEU CG 1 1
9 22549 1 1 121 LEU H H 43.917 20.933 -16.718 1.00 . A A . 121 LEU H 1 1
9 22550 1 1 121 LEU HA H 46.160 22.767 -16.323 1.00 . A A . 121 LEU HA 1 1
9 22551 1 1 121 LEU HB2 H 45.710 20.701 -18.474 1.00 . A A . 121 LEU HB2 1 1
9 22552 1 1 121 LEU HB3 H 47.159 21.661 -18.283 1.00 . A A . 121 LEU HB3 1 1
9 22553 1 1 121 LEU HD11 H 48.002 21.434 -15.586 1.00 . A A . 121 LEU HD11 1 1
9 22554 1 1 121 LEU HD12 H 47.790 19.815 -14.917 1.00 . A A . 121 LEU HD12 1 1
9 22555 1 1 121 LEU HD13 H 46.424 20.928 -14.983 1.00 . A A . 121 LEU HD13 1 1
9 22556 1 1 121 LEU HD21 H 45.022 19.239 -16.543 1.00 . A A . 121 LEU HD21 1 1
9 22557 1 1 121 LEU HD22 H 46.356 18.237 -15.977 1.00 . A A . 121 LEU HD22 1 1
9 22558 1 1 121 LEU HD23 H 46.013 18.351 -17.703 1.00 . A A . 121 LEU HD23 1 1
9 22559 1 1 121 LEU HG H 47.871 19.730 -17.330 1.00 . A A . 121 LEU HG 1 1
9 22560 1 1 121 LEU N N 44.406 21.682 -16.320 1.00 . A A . 121 LEU N 1 1
9 22561 1 1 121 LEU O O 45.787 23.685 -18.953 1.00 . A A . 121 LEU O 1 1
9 22562 1 1 122 ARG C C 43.261 24.321 -20.277 1.00 . A A . 122 ARG C 1 1
9 22563 1 1 122 ARG CA C 43.100 24.661 -18.793 1.00 . A A . 122 ARG CA 1 1
9 22564 1 1 122 ARG CB C 43.582 26.104 -18.511 1.00 . A A . 122 ARG CB 1 1
9 22565 1 1 122 ARG CD C 45.219 27.946 -19.032 1.00 . A A . 122 ARG CD 1 1
9 22566 1 1 122 ARG CG C 44.967 26.446 -19.050 1.00 . A A . 122 ARG CG 1 1
9 22567 1 1 122 ARG CZ C 44.480 29.827 -20.468 1.00 . A A . 122 ARG CZ 1 1
9 22568 1 1 122 ARG H H 43.239 23.277 -17.195 1.00 . A A . 122 ARG H 1 1
9 22569 1 1 122 ARG HA H 42.045 24.609 -18.563 1.00 . A A . 122 ARG HA 1 1
9 22570 1 1 122 ARG HB2 H 42.876 26.793 -18.950 1.00 . A A . 122 ARG HB2 1 1
9 22571 1 1 122 ARG HB3 H 43.592 26.257 -17.440 1.00 . A A . 122 ARG HB3 1 1
9 22572 1 1 122 ARG HD2 H 45.154 28.300 -18.012 1.00 . A A . 122 ARG HD2 1 1
9 22573 1 1 122 ARG HD3 H 46.208 28.137 -19.416 1.00 . A A . 122 ARG HD3 1 1
9 22574 1 1 122 ARG HE H 43.355 28.255 -19.955 1.00 . A A . 122 ARG HE 1 1
9 22575 1 1 122 ARG HG2 H 45.712 25.959 -18.440 1.00 . A A . 122 ARG HG2 1 1
9 22576 1 1 122 ARG HG3 H 45.044 26.089 -20.070 1.00 . A A . 122 ARG HG3 1 1
9 22577 1 1 122 ARG HH11 H 46.405 29.967 -19.848 1.00 . A A . 122 ARG HH11 1 1
9 22578 1 1 122 ARG HH12 H 45.857 31.271 -20.851 1.00 . A A . 122 ARG HH12 1 1
9 22579 1 1 122 ARG HH21 H 42.618 29.976 -21.268 1.00 . A A . 122 ARG HH21 1 1
9 22580 1 1 122 ARG HH22 H 43.699 31.281 -21.648 1.00 . A A . 122 ARG HH22 1 1
9 22581 1 1 122 ARG N N 43.768 23.676 -17.922 1.00 . A A . 122 ARG N 1 1
9 22582 1 1 122 ARG NE N 44.240 28.666 -19.854 1.00 . A A . 122 ARG NE 1 1
9 22583 1 1 122 ARG NH1 N 45.677 30.402 -20.378 1.00 . A A . 122 ARG NH1 1 1
9 22584 1 1 122 ARG NH2 N 43.523 30.407 -21.185 1.00 . A A . 122 ARG NH2 1 1
9 22585 1 1 122 ARG O O 43.246 25.204 -21.134 1.00 . A A . 122 ARG O 1 1
9 22586 1 1 123 THR C C 42.298 22.670 -22.769 1.00 . A A . 123 THR C 1 1
9 22587 1 1 123 THR CA C 43.582 22.593 -21.942 1.00 . A A . 123 THR CA 1 1
9 22588 1 1 123 THR CB C 44.130 21.157 -21.961 1.00 . A A . 123 THR CB 1 1
9 22589 1 1 123 THR CG2 C 45.649 21.150 -22.067 1.00 . A A . 123 THR CG2 1 1
9 22590 1 1 123 THR H H 43.319 22.371 -19.864 1.00 . A A . 123 THR H 1 1
9 22591 1 1 123 THR HA H 44.322 23.239 -22.389 1.00 . A A . 123 THR HA 1 1
9 22592 1 1 123 THR HB H 43.718 20.639 -22.815 1.00 . A A . 123 THR HB 1 1
9 22593 1 1 123 THR HG1 H 42.875 20.027 -20.909 1.00 . A A . 123 THR HG1 1 1
9 22594 1 1 123 THR HG21 H 46.074 21.643 -21.205 1.00 . A A . 123 THR HG21 1 1
9 22595 1 1 123 THR HG22 H 45.951 21.672 -22.962 1.00 . A A . 123 THR HG22 1 1
9 22596 1 1 123 THR HG23 H 46.003 20.130 -22.110 1.00 . A A . 123 THR HG23 1 1
9 22597 1 1 123 THR N N 43.374 23.039 -20.577 1.00 . A A . 123 THR N 1 1
9 22598 1 1 123 THR O O 42.192 23.487 -23.686 1.00 . A A . 123 THR O 1 1
9 22599 1 1 123 THR OG1 O 43.730 20.474 -20.765 1.00 . A A . 123 THR OG1 1 1
9 22600 1 1 124 THR C C 38.882 21.633 -22.308 1.00 . A A . 124 THR C 1 1
9 22601 1 1 124 THR CA C 40.105 21.735 -23.212 1.00 . A A . 124 THR CA 1 1
9 22602 1 1 124 THR CB C 40.158 20.501 -24.130 1.00 . A A . 124 THR CB 1 1
9 22603 1 1 124 THR CG2 C 41.006 20.782 -25.362 1.00 . A A . 124 THR CG2 1 1
9 22604 1 1 124 THR H H 41.426 21.272 -21.631 1.00 . A A . 124 THR H 1 1
9 22605 1 1 124 THR HA H 40.022 22.618 -23.831 1.00 . A A . 124 THR HA 1 1
9 22606 1 1 124 THR HB H 39.154 20.270 -24.449 1.00 . A A . 124 THR HB 1 1
9 22607 1 1 124 THR HG1 H 40.693 19.570 -22.452 1.00 . A A . 124 THR HG1 1 1
9 22608 1 1 124 THR HG21 H 42.007 21.041 -25.056 1.00 . A A . 124 THR HG21 1 1
9 22609 1 1 124 THR HG22 H 40.574 21.606 -25.911 1.00 . A A . 124 THR HG22 1 1
9 22610 1 1 124 THR HG23 H 41.037 19.905 -25.992 1.00 . A A . 124 THR HG23 1 1
9 22611 1 1 124 THR N N 41.326 21.836 -22.433 1.00 . A A . 124 THR N 1 1
9 22612 1 1 124 THR O O 38.983 21.811 -21.095 1.00 . A A . 124 THR O 1 1
9 22613 1 1 124 THR OG1 O 40.692 19.377 -23.408 1.00 . A A . 124 THR OG1 1 1
9 22614 1 1 125 VAL C C 36.359 19.628 -21.893 1.00 . A A . 125 VAL C 1 1
9 22615 1 1 125 VAL CA C 36.510 21.124 -22.149 1.00 . A A . 125 VAL CA 1 1
9 22616 1 1 125 VAL CB C 35.260 21.674 -22.882 1.00 . A A . 125 VAL CB 1 1
9 22617 1 1 125 VAL CG1 C 35.185 21.148 -24.310 1.00 . A A . 125 VAL CG1 1 1
9 22618 1 1 125 VAL CG2 C 33.987 21.331 -22.116 1.00 . A A . 125 VAL CG2 1 1
9 22619 1 1 125 VAL H H 37.700 21.311 -23.885 1.00 . A A . 125 VAL H 1 1
9 22620 1 1 125 VAL HA H 36.604 21.633 -21.200 1.00 . A A . 125 VAL HA 1 1
9 22621 1 1 125 VAL HB H 35.341 22.750 -22.930 1.00 . A A . 125 VAL HB 1 1
9 22622 1 1 125 VAL HG11 H 36.057 21.470 -24.859 1.00 . A A . 125 VAL HG11 1 1
9 22623 1 1 125 VAL HG12 H 34.296 21.530 -24.790 1.00 . A A . 125 VAL HG12 1 1
9 22624 1 1 125 VAL HG13 H 35.150 20.070 -24.293 1.00 . A A . 125 VAL HG13 1 1
9 22625 1 1 125 VAL HG21 H 33.134 21.737 -22.637 1.00 . A A . 125 VAL HG21 1 1
9 22626 1 1 125 VAL HG22 H 34.038 21.756 -21.122 1.00 . A A . 125 VAL HG22 1 1
9 22627 1 1 125 VAL HG23 H 33.887 20.259 -22.043 1.00 . A A . 125 VAL HG23 1 1
9 22628 1 1 125 VAL N N 37.728 21.363 -22.907 1.00 . A A . 125 VAL N 1 1
9 22629 1 1 125 VAL O O 36.483 18.822 -22.813 1.00 . A A . 125 VAL O 1 1
9 22630 1 1 126 ILE C C 34.838 17.188 -20.936 1.00 . A A . 126 ILE C 1 1
9 22631 1 1 126 ILE CA C 36.046 17.848 -20.283 1.00 . A A . 126 ILE CA 1 1
9 22632 1 1 126 ILE CB C 35.935 17.680 -18.755 1.00 . A A . 126 ILE CB 1 1
9 22633 1 1 126 ILE CD1 C 36.782 18.677 -16.570 1.00 . A A . 126 ILE CD1 1 1
9 22634 1 1 126 ILE CG1 C 37.033 18.477 -18.049 1.00 . A A . 126 ILE CG1 1 1
9 22635 1 1 126 ILE CG2 C 36.018 16.207 -18.378 1.00 . A A . 126 ILE CG2 1 1
9 22636 1 1 126 ILE H H 35.996 19.942 -19.948 1.00 . A A . 126 ILE H 1 1
9 22637 1 1 126 ILE HA H 36.949 17.361 -20.622 1.00 . A A . 126 ILE HA 1 1
9 22638 1 1 126 ILE HB H 34.970 18.054 -18.444 1.00 . A A . 126 ILE HB 1 1
9 22639 1 1 126 ILE HD11 H 36.758 17.717 -16.077 1.00 . A A . 126 ILE HD11 1 1
9 22640 1 1 126 ILE HD12 H 35.835 19.178 -16.430 1.00 . A A . 126 ILE HD12 1 1
9 22641 1 1 126 ILE HD13 H 37.575 19.280 -16.148 1.00 . A A . 126 ILE HD13 1 1
9 22642 1 1 126 ILE HG12 H 37.973 17.956 -18.157 1.00 . A A . 126 ILE HG12 1 1
9 22643 1 1 126 ILE HG13 H 37.112 19.449 -18.509 1.00 . A A . 126 ILE HG13 1 1
9 22644 1 1 126 ILE HG21 H 36.973 15.809 -18.684 1.00 . A A . 126 ILE HG21 1 1
9 22645 1 1 126 ILE HG22 H 35.226 15.663 -18.876 1.00 . A A . 126 ILE HG22 1 1
9 22646 1 1 126 ILE HG23 H 35.906 16.102 -17.310 1.00 . A A . 126 ILE HG23 1 1
9 22647 1 1 126 ILE N N 36.118 19.255 -20.643 1.00 . A A . 126 ILE N 1 1
9 22648 1 1 126 ILE O O 34.982 16.350 -21.826 1.00 . A A . 126 ILE O 1 1
9 22649 1 1 127 SER C C 31.426 18.275 -21.234 1.00 . A A . 127 SER C 1 1
9 22650 1 1 127 SER CA C 32.433 17.128 -21.171 1.00 . A A . 127 SER CA 1 1
9 22651 1 1 127 SER CB C 31.842 15.901 -20.472 1.00 . A A . 127 SER CB 1 1
9 22652 1 1 127 SER H H 33.575 18.141 -19.711 1.00 . A A . 127 SER H 1 1
9 22653 1 1 127 SER HA H 32.706 16.855 -22.182 1.00 . A A . 127 SER HA 1 1
9 22654 1 1 127 SER HB2 H 31.547 16.164 -19.466 1.00 . A A . 127 SER HB2 1 1
9 22655 1 1 127 SER HB3 H 30.979 15.557 -21.022 1.00 . A A . 127 SER HB3 1 1
9 22656 1 1 127 SER HG H 33.550 15.079 -20.958 1.00 . A A . 127 SER HG 1 1
9 22657 1 1 127 SER N N 33.643 17.552 -20.491 1.00 . A A . 127 SER N 1 1
9 22658 1 1 127 SER O O 31.383 19.033 -22.205 1.00 . A A . 127 SER O 1 1
9 22659 1 1 127 SER OG O 32.792 14.853 -20.409 1.00 . A A . 127 SER OG 1 1
9 22660 1 1 128 GLN C C 29.064 19.328 -18.574 1.00 . A A . 128 GLN C 1 1
9 22661 1 1 128 GLN CA C 29.715 19.498 -19.946 1.00 . A A . 128 GLN CA 1 1
9 22662 1 1 128 GLN CB C 28.635 19.572 -21.044 1.00 . A A . 128 GLN CB 1 1
9 22663 1 1 128 GLN CD C 28.206 17.116 -21.554 1.00 . A A . 128 GLN CD 1 1
9 22664 1 1 128 GLN CG C 27.633 18.420 -21.042 1.00 . A A . 128 GLN CG 1 1
9 22665 1 1 128 GLN H H 30.675 17.687 -19.480 1.00 . A A . 128 GLN H 1 1
9 22666 1 1 128 GLN HA H 30.289 20.414 -19.949 1.00 . A A . 128 GLN HA 1 1
9 22667 1 1 128 GLN HB2 H 28.083 20.490 -20.918 1.00 . A A . 128 GLN HB2 1 1
9 22668 1 1 128 GLN HB3 H 29.122 19.591 -22.007 1.00 . A A . 128 GLN HB3 1 1
9 22669 1 1 128 GLN HE21 H 27.674 17.586 -23.407 1.00 . A A . 128 GLN HE21 1 1
9 22670 1 1 128 GLN HE22 H 28.465 16.063 -23.214 1.00 . A A . 128 GLN HE22 1 1
9 22671 1 1 128 GLN HG2 H 27.292 18.266 -20.032 1.00 . A A . 128 GLN HG2 1 1
9 22672 1 1 128 GLN HG3 H 26.793 18.694 -21.664 1.00 . A A . 128 GLN HG3 1 1
9 22673 1 1 128 GLN N N 30.642 18.393 -20.161 1.00 . A A . 128 GLN N 1 1
9 22674 1 1 128 GLN NE2 N 28.107 16.901 -22.853 1.00 . A A . 128 GLN NE2 1 1
9 22675 1 1 128 GLN O O 28.814 18.199 -18.152 1.00 . A A . 128 GLN O 1 1
9 22676 1 1 128 GLN OE1 O 28.727 16.306 -20.789 1.00 . A A . 128 GLN OE1 1 1
9 22677 1 1 129 HIS C C 26.757 21.069 -16.717 1.00 . A A . 129 HIS C 1 1
9 22678 1 1 129 HIS CA C 28.067 20.315 -16.610 1.00 . A A . 129 HIS CA 1 1
9 22679 1 1 129 HIS CB C 28.864 20.828 -15.398 1.00 . A A . 129 HIS CB 1 1
9 22680 1 1 129 HIS CD2 C 30.516 18.822 -15.527 1.00 . A A . 129 HIS CD2 1 1
9 22681 1 1 129 HIS CE1 C 31.614 19.142 -13.693 1.00 . A A . 129 HIS CE1 1 1
9 22682 1 1 129 HIS CG C 29.976 19.921 -14.939 1.00 . A A . 129 HIS CG 1 1
9 22683 1 1 129 HIS H H 29.123 21.292 -18.179 1.00 . A A . 129 HIS H 1 1
9 22684 1 1 129 HIS HA H 27.839 19.270 -16.461 1.00 . A A . 129 HIS HA 1 1
9 22685 1 1 129 HIS HB2 H 29.302 21.777 -15.645 1.00 . A A . 129 HIS HB2 1 1
9 22686 1 1 129 HIS HB3 H 28.184 20.962 -14.570 1.00 . A A . 129 HIS HB3 1 1
9 22687 1 1 129 HIS HD1 H 30.534 20.803 -13.099 1.00 . A A . 129 HIS HD1 1 1
9 22688 1 1 129 HIS HD2 H 30.206 18.392 -16.463 1.00 . A A . 129 HIS HD2 1 1
9 22689 1 1 129 HIS HE1 H 32.333 19.050 -12.895 1.00 . A A . 129 HIS HE1 1 1
9 22690 1 1 129 HIS N N 28.813 20.414 -17.861 1.00 . A A . 129 HIS N 1 1
9 22691 1 1 129 HIS ND1 N 30.688 20.105 -13.768 1.00 . A A . 129 HIS ND1 1 1
9 22692 1 1 129 HIS NE2 N 31.551 18.336 -14.732 1.00 . A A . 129 HIS NE2 1 1
9 22693 1 1 129 HIS O O 26.730 22.256 -17.051 1.00 . A A . 129 HIS O 1 1
9 22694 1 1 130 GLU C C 24.033 21.656 -15.223 1.00 . A A . 130 GLU C 1 1
9 22695 1 1 130 GLU CA C 24.337 20.906 -16.514 1.00 . A A . 130 GLU CA 1 1
9 22696 1 1 130 GLU CB C 23.350 19.754 -16.713 1.00 . A A . 130 GLU CB 1 1
9 22697 1 1 130 GLU CD C 21.130 18.953 -17.560 1.00 . A A . 130 GLU CD 1 1
9 22698 1 1 130 GLU CG C 22.089 20.122 -17.468 1.00 . A A . 130 GLU CG 1 1
9 22699 1 1 130 GLU H H 25.788 19.413 -16.204 1.00 . A A . 130 GLU H 1 1
9 22700 1 1 130 GLU HA H 24.277 21.587 -17.349 1.00 . A A . 130 GLU HA 1 1
9 22701 1 1 130 GLU HB2 H 23.848 18.965 -17.261 1.00 . A A . 130 GLU HB2 1 1
9 22702 1 1 130 GLU HB3 H 23.064 19.376 -15.741 1.00 . A A . 130 GLU HB3 1 1
9 22703 1 1 130 GLU HG2 H 21.596 20.937 -16.957 1.00 . A A . 130 GLU HG2 1 1
9 22704 1 1 130 GLU HG3 H 22.357 20.430 -18.472 1.00 . A A . 130 GLU HG3 1 1
9 22705 1 1 130 GLU N N 25.678 20.355 -16.449 1.00 . A A . 130 GLU N 1 1
9 22706 1 1 130 GLU O O 24.393 21.190 -14.134 1.00 . A A . 130 GLU O 1 1
9 22707 1 1 130 GLU OE1 O 21.167 18.225 -18.578 1.00 . A A . 130 GLU OE1 1 1
9 22708 1 1 130 GLU OE2 O 20.360 18.745 -16.601 1.00 . A A . 130 GLU OE2 1 1
9 22709 1 1 131 PHE C C 21.620 23.711 -13.843 1.00 . A A . 131 PHE C 1 1
9 22710 1 1 131 PHE CA C 23.111 23.617 -14.152 1.00 . A A . 131 PHE CA 1 1
9 22711 1 1 131 PHE CB C 23.726 25.020 -14.311 1.00 . A A . 131 PHE CB 1 1
9 22712 1 1 131 PHE CD1 C 22.017 26.486 -15.444 1.00 . A A . 131 PHE CD1 1 1
9 22713 1 1 131 PHE CD2 C 24.008 25.940 -16.633 1.00 . A A . 131 PHE CD2 1 1
9 22714 1 1 131 PHE CE1 C 21.582 27.246 -16.513 1.00 . A A . 131 PHE CE1 1 1
9 22715 1 1 131 PHE CE2 C 23.577 26.695 -17.706 1.00 . A A . 131 PHE CE2 1 1
9 22716 1 1 131 PHE CG C 23.233 25.823 -15.490 1.00 . A A . 131 PHE CG 1 1
9 22717 1 1 131 PHE CZ C 22.363 27.350 -17.646 1.00 . A A . 131 PHE CZ 1 1
9 22718 1 1 131 PHE H H 23.007 23.077 -16.204 1.00 . A A . 131 PHE H 1 1
9 22719 1 1 131 PHE HA H 23.597 23.135 -13.319 1.00 . A A . 131 PHE HA 1 1
9 22720 1 1 131 PHE HB2 H 23.514 25.594 -13.423 1.00 . A A . 131 PHE HB2 1 1
9 22721 1 1 131 PHE HB3 H 24.798 24.917 -14.410 1.00 . A A . 131 PHE HB3 1 1
9 22722 1 1 131 PHE HD1 H 21.402 26.402 -14.560 1.00 . A A . 131 PHE HD1 1 1
9 22723 1 1 131 PHE HD2 H 24.958 25.429 -16.681 1.00 . A A . 131 PHE HD2 1 1
9 22724 1 1 131 PHE HE1 H 20.632 27.758 -16.462 1.00 . A A . 131 PHE HE1 1 1
9 22725 1 1 131 PHE HE2 H 24.190 26.774 -18.592 1.00 . A A . 131 PHE HE2 1 1
9 22726 1 1 131 PHE HZ H 22.028 27.944 -18.484 1.00 . A A . 131 PHE HZ 1 1
9 22727 1 1 131 PHE N N 23.356 22.792 -15.326 1.00 . A A . 131 PHE N 1 1
9 22728 1 1 131 PHE O O 20.776 23.428 -14.689 1.00 . A A . 131 PHE O 1 1
9 22729 1 1 132 GLY C C 19.553 25.566 -11.757 1.00 . A A . 132 GLY C 1 1
9 22730 1 1 132 GLY CA C 19.933 24.163 -12.175 1.00 . A A . 132 GLY CA 1 1
9 22731 1 1 132 GLY H H 22.027 24.337 -11.991 1.00 . A A . 132 GLY H 1 1
9 22732 1 1 132 GLY HA2 H 19.291 23.847 -12.983 1.00 . A A . 132 GLY HA2 1 1
9 22733 1 1 132 GLY HA3 H 19.795 23.496 -11.335 1.00 . A A . 132 GLY HA3 1 1
9 22734 1 1 132 GLY N N 21.309 24.091 -12.614 1.00 . A A . 132 GLY N 1 1
9 22735 1 1 132 GLY O O 20.414 26.340 -11.350 1.00 . A A . 132 GLY O 1 1
9 22736 1 1 133 ILE C C 18.138 27.535 -10.020 1.00 . A A . 133 ILE C 1 1
9 22737 1 1 133 ILE CA C 17.781 27.226 -11.481 1.00 . A A . 133 ILE CA 1 1
9 22738 1 1 133 ILE CB C 16.251 27.323 -11.686 1.00 . A A . 133 ILE CB 1 1
9 22739 1 1 133 ILE CD1 C 16.278 29.684 -12.630 1.00 . A A . 133 ILE CD1 1 1
9 22740 1 1 133 ILE CG1 C 15.779 28.770 -11.533 1.00 . A A . 133 ILE CG1 1 1
9 22741 1 1 133 ILE CG2 C 15.505 26.410 -10.723 1.00 . A A . 133 ILE CG2 1 1
9 22742 1 1 133 ILE H H 17.644 25.259 -12.260 1.00 . A A . 133 ILE H 1 1
9 22743 1 1 133 ILE HA H 18.254 27.962 -12.117 1.00 . A A . 133 ILE HA 1 1
9 22744 1 1 133 ILE HB H 16.033 26.991 -12.687 1.00 . A A . 133 ILE HB 1 1
9 22745 1 1 133 ILE HD11 H 17.357 29.682 -12.635 1.00 . A A . 133 ILE HD11 1 1
9 22746 1 1 133 ILE HD12 H 15.924 30.689 -12.453 1.00 . A A . 133 ILE HD12 1 1
9 22747 1 1 133 ILE HD13 H 15.910 29.335 -13.585 1.00 . A A . 133 ILE HD13 1 1
9 22748 1 1 133 ILE HG12 H 14.697 28.794 -11.546 1.00 . A A . 133 ILE HG12 1 1
9 22749 1 1 133 ILE HG13 H 16.134 29.158 -10.590 1.00 . A A . 133 ILE HG13 1 1
9 22750 1 1 133 ILE HG21 H 15.726 26.703 -9.708 1.00 . A A . 133 ILE HG21 1 1
9 22751 1 1 133 ILE HG22 H 15.821 25.388 -10.879 1.00 . A A . 133 ILE HG22 1 1
9 22752 1 1 133 ILE HG23 H 14.442 26.489 -10.900 1.00 . A A . 133 ILE HG23 1 1
9 22753 1 1 133 ILE N N 18.274 25.905 -11.880 1.00 . A A . 133 ILE N 1 1
9 22754 1 1 133 ILE O O 18.340 28.692 -9.648 1.00 . A A . 133 ILE O 1 1
9 22755 1 1 134 THR C C 20.101 26.958 -7.700 1.00 . A A . 134 THR C 1 1
9 22756 1 1 134 THR CA C 18.623 26.613 -7.813 1.00 . A A . 134 THR CA 1 1
9 22757 1 1 134 THR CB C 18.346 25.303 -7.057 1.00 . A A . 134 THR CB 1 1
9 22758 1 1 134 THR CG2 C 16.860 25.104 -6.852 1.00 . A A . 134 THR CG2 1 1
9 22759 1 1 134 THR H H 18.053 25.593 -9.563 1.00 . A A . 134 THR H 1 1
9 22760 1 1 134 THR HA H 18.036 27.405 -7.368 1.00 . A A . 134 THR HA 1 1
9 22761 1 1 134 THR HB H 18.826 25.350 -6.091 1.00 . A A . 134 THR HB 1 1
9 22762 1 1 134 THR HG1 H 19.044 23.461 -7.183 1.00 . A A . 134 THR HG1 1 1
9 22763 1 1 134 THR HG21 H 16.677 24.094 -6.507 1.00 . A A . 134 THR HG21 1 1
9 22764 1 1 134 THR HG22 H 16.344 25.262 -7.790 1.00 . A A . 134 THR HG22 1 1
9 22765 1 1 134 THR HG23 H 16.500 25.808 -6.118 1.00 . A A . 134 THR HG23 1 1
9 22766 1 1 134 THR N N 18.238 26.485 -9.208 1.00 . A A . 134 THR N 1 1
9 22767 1 1 134 THR O O 20.524 27.681 -6.800 1.00 . A A . 134 THR O 1 1
9 22768 1 1 134 THR OG1 O 18.875 24.189 -7.790 1.00 . A A . 134 THR OG1 1 1
9 22769 1 1 135 SER C C 22.551 28.152 -9.032 1.00 . A A . 135 SER C 1 1
9 22770 1 1 135 SER CA C 22.301 26.687 -8.693 1.00 . A A . 135 SER CA 1 1
9 22771 1 1 135 SER CB C 22.932 25.789 -9.756 1.00 . A A . 135 SER CB 1 1
9 22772 1 1 135 SER H H 20.479 25.842 -9.310 1.00 . A A . 135 SER H 1 1
9 22773 1 1 135 SER HA H 22.730 26.463 -7.728 1.00 . A A . 135 SER HA 1 1
9 22774 1 1 135 SER HB2 H 22.751 26.210 -10.734 1.00 . A A . 135 SER HB2 1 1
9 22775 1 1 135 SER HB3 H 23.995 25.718 -9.584 1.00 . A A . 135 SER HB3 1 1
9 22776 1 1 135 SER HG H 22.764 23.985 -8.992 1.00 . A A . 135 SER HG 1 1
9 22777 1 1 135 SER N N 20.879 26.429 -8.634 1.00 . A A . 135 SER N 1 1
9 22778 1 1 135 SER O O 23.515 28.751 -8.566 1.00 . A A . 135 SER O 1 1
9 22779 1 1 135 SER OG O 22.368 24.484 -9.710 1.00 . A A . 135 SER OG 1 1
9 22780 1 1 136 LEU C C 21.387 31.095 -9.180 1.00 . A A . 136 LEU C 1 1
9 22781 1 1 136 LEU CA C 21.772 30.105 -10.282 1.00 . A A . 136 LEU CA 1 1
9 22782 1 1 136 LEU CB C 20.924 30.344 -11.540 1.00 . A A . 136 LEU CB 1 1
9 22783 1 1 136 LEU CD1 C 22.043 28.571 -12.948 1.00 . A A . 136 LEU CD1 1 1
9 22784 1 1 136 LEU CD2 C 20.688 30.352 -14.032 1.00 . A A . 136 LEU CD2 1 1
9 22785 1 1 136 LEU CG C 21.610 30.025 -12.874 1.00 . A A . 136 LEU CG 1 1
9 22786 1 1 136 LEU H H 20.888 28.187 -10.142 1.00 . A A . 136 LEU H 1 1
9 22787 1 1 136 LEU HA H 22.809 30.272 -10.532 1.00 . A A . 136 LEU HA 1 1
9 22788 1 1 136 LEU HB2 H 20.030 29.741 -11.466 1.00 . A A . 136 LEU HB2 1 1
9 22789 1 1 136 LEU HB3 H 20.634 31.382 -11.555 1.00 . A A . 136 LEU HB3 1 1
9 22790 1 1 136 LEU HD11 H 22.684 28.341 -12.113 1.00 . A A . 136 LEU HD11 1 1
9 22791 1 1 136 LEU HD12 H 22.579 28.404 -13.871 1.00 . A A . 136 LEU HD12 1 1
9 22792 1 1 136 LEU HD13 H 21.170 27.933 -12.921 1.00 . A A . 136 LEU HD13 1 1
9 22793 1 1 136 LEU HD21 H 19.790 29.756 -13.956 1.00 . A A . 136 LEU HD21 1 1
9 22794 1 1 136 LEU HD22 H 21.191 30.127 -14.960 1.00 . A A . 136 LEU HD22 1 1
9 22795 1 1 136 LEU HD23 H 20.431 31.400 -14.005 1.00 . A A . 136 LEU HD23 1 1
9 22796 1 1 136 LEU HG H 22.491 30.641 -12.970 1.00 . A A . 136 LEU HG 1 1
9 22797 1 1 136 LEU N N 21.657 28.720 -9.835 1.00 . A A . 136 LEU N 1 1
9 22798 1 1 136 LEU O O 20.459 31.884 -9.341 1.00 . A A . 136 LEU O 1 1
9 22799 1 1 137 VAL C C 21.822 33.377 -7.430 1.00 . A A . 137 VAL C 1 1
9 22800 1 1 137 VAL CA C 21.873 31.931 -6.933 1.00 . A A . 137 VAL CA 1 1
9 22801 1 1 137 VAL CB C 23.010 31.800 -5.895 1.00 . A A . 137 VAL CB 1 1
9 22802 1 1 137 VAL CG1 C 22.728 32.658 -4.670 1.00 . A A . 137 VAL CG1 1 1
9 22803 1 1 137 VAL CG2 C 23.226 30.346 -5.501 1.00 . A A . 137 VAL CG2 1 1
9 22804 1 1 137 VAL H H 22.754 30.301 -7.964 1.00 . A A . 137 VAL H 1 1
9 22805 1 1 137 VAL HA H 20.937 31.685 -6.454 1.00 . A A . 137 VAL HA 1 1
9 22806 1 1 137 VAL HB H 23.921 32.162 -6.350 1.00 . A A . 137 VAL HB 1 1
9 22807 1 1 137 VAL HG11 H 22.691 33.696 -4.962 1.00 . A A . 137 VAL HG11 1 1
9 22808 1 1 137 VAL HG12 H 23.512 32.515 -3.942 1.00 . A A . 137 VAL HG12 1 1
9 22809 1 1 137 VAL HG13 H 21.780 32.371 -4.238 1.00 . A A . 137 VAL HG13 1 1
9 22810 1 1 137 VAL HG21 H 23.966 30.294 -4.716 1.00 . A A . 137 VAL HG21 1 1
9 22811 1 1 137 VAL HG22 H 23.575 29.791 -6.358 1.00 . A A . 137 VAL HG22 1 1
9 22812 1 1 137 VAL HG23 H 22.296 29.924 -5.152 1.00 . A A . 137 VAL HG23 1 1
9 22813 1 1 137 VAL N N 22.078 31.011 -8.051 1.00 . A A . 137 VAL N 1 1
9 22814 1 1 137 VAL O O 20.904 34.129 -7.110 1.00 . A A . 137 VAL O 1 1
9 22815 1 1 138 ASN C C 22.226 35.197 -10.157 1.00 . A A . 138 ASN C 1 1
9 22816 1 1 138 ASN CA C 22.923 35.082 -8.799 1.00 . A A . 138 ASN CA 1 1
9 22817 1 1 138 ASN CB C 24.402 35.470 -8.919 1.00 . A A . 138 ASN CB 1 1
9 22818 1 1 138 ASN CG C 25.049 35.704 -7.561 1.00 . A A . 138 ASN CG 1 1
9 22819 1 1 138 ASN H H 23.453 33.052 -8.523 1.00 . A A . 138 ASN H 1 1
9 22820 1 1 138 ASN HA H 22.443 35.757 -8.106 1.00 . A A . 138 ASN HA 1 1
9 22821 1 1 138 ASN HB2 H 24.938 34.676 -9.418 1.00 . A A . 138 ASN HB2 1 1
9 22822 1 1 138 ASN HB3 H 24.487 36.378 -9.501 1.00 . A A . 138 ASN HB3 1 1
9 22823 1 1 138 ASN HD21 H 25.694 33.826 -7.489 1.00 . A A . 138 ASN HD21 1 1
9 22824 1 1 138 ASN HD22 H 26.097 34.812 -6.128 1.00 . A A . 138 ASN HD22 1 1
9 22825 1 1 138 ASN N N 22.796 33.730 -8.259 1.00 . A A . 138 ASN N 1 1
9 22826 1 1 138 ASN ND2 N 25.676 34.676 -7.006 1.00 . A A . 138 ASN ND2 1 1
9 22827 1 1 138 ASN O O 22.686 35.910 -11.041 1.00 . A A . 138 ASN O 1 1
9 22828 1 1 138 ASN OD1 O 24.990 36.806 -7.020 1.00 . A A . 138 ASN OD1 1 1
9 22829 1 1 139 LYS C C 19.980 35.784 -12.141 1.00 . A A . 139 LYS C 1 1
9 22830 1 1 139 LYS CA C 20.357 34.415 -11.562 1.00 . A A . 139 LYS CA 1 1
9 22831 1 1 139 LYS CB C 19.079 33.602 -11.354 1.00 . A A . 139 LYS CB 1 1
9 22832 1 1 139 LYS CD C 16.966 33.260 -10.034 1.00 . A A . 139 LYS CD 1 1
9 22833 1 1 139 LYS CE C 17.377 31.959 -9.341 1.00 . A A . 139 LYS CE 1 1
9 22834 1 1 139 LYS CG C 18.158 34.173 -10.288 1.00 . A A . 139 LYS CG 1 1
9 22835 1 1 139 LYS H H 20.767 33.994 -9.523 1.00 . A A . 139 LYS H 1 1
9 22836 1 1 139 LYS HA H 20.975 33.899 -12.279 1.00 . A A . 139 LYS HA 1 1
9 22837 1 1 139 LYS HB2 H 18.534 33.566 -12.286 1.00 . A A . 139 LYS HB2 1 1
9 22838 1 1 139 LYS HB3 H 19.344 32.599 -11.066 1.00 . A A . 139 LYS HB3 1 1
9 22839 1 1 139 LYS HD2 H 16.253 33.778 -9.411 1.00 . A A . 139 LYS HD2 1 1
9 22840 1 1 139 LYS HD3 H 16.507 33.021 -10.982 1.00 . A A . 139 LYS HD3 1 1
9 22841 1 1 139 LYS HE2 H 16.527 31.290 -9.323 1.00 . A A . 139 LYS HE2 1 1
9 22842 1 1 139 LYS HE3 H 18.177 31.502 -9.905 1.00 . A A . 139 LYS HE3 1 1
9 22843 1 1 139 LYS HG2 H 18.716 34.286 -9.371 1.00 . A A . 139 LYS HG2 1 1
9 22844 1 1 139 LYS HG3 H 17.800 35.138 -10.616 1.00 . A A . 139 LYS HG3 1 1
9 22845 1 1 139 LYS HZ1 H 18.702 32.759 -7.940 1.00 . A A . 139 LYS HZ1 1 1
9 22846 1 1 139 LYS HZ2 H 18.040 31.276 -7.483 1.00 . A A . 139 LYS HZ2 1 1
9 22847 1 1 139 LYS HZ3 H 17.102 32.678 -7.396 1.00 . A A . 139 LYS HZ3 1 1
9 22848 1 1 139 LYS N N 21.106 34.492 -10.298 1.00 . A A . 139 LYS N 1 1
9 22849 1 1 139 LYS NZ N 17.840 32.184 -7.945 1.00 . A A . 139 LYS NZ 1 1
9 22850 1 1 139 LYS O O 19.745 35.904 -13.342 1.00 . A A . 139 LYS O 1 1
9 22851 1 1 140 ARG C C 20.661 38.882 -12.405 1.00 . A A . 140 ARG C 1 1
9 22852 1 1 140 ARG CA C 19.496 38.135 -11.763 1.00 . A A . 140 ARG CA 1 1
9 22853 1 1 140 ARG CB C 18.916 38.968 -10.620 1.00 . A A . 140 ARG CB 1 1
9 22854 1 1 140 ARG CD C 19.290 40.623 -8.785 1.00 . A A . 140 ARG CD 1 1
9 22855 1 1 140 ARG CG C 19.954 39.637 -9.732 1.00 . A A . 140 ARG CG 1 1
9 22856 1 1 140 ARG CZ C 20.128 42.749 -7.849 1.00 . A A . 140 ARG CZ 1 1
9 22857 1 1 140 ARG H H 20.125 36.671 -10.356 1.00 . A A . 140 ARG H 1 1
9 22858 1 1 140 ARG HA H 18.730 37.992 -12.511 1.00 . A A . 140 ARG HA 1 1
9 22859 1 1 140 ARG HB2 H 18.293 39.738 -11.041 1.00 . A A . 140 ARG HB2 1 1
9 22860 1 1 140 ARG HB3 H 18.310 38.328 -9.999 1.00 . A A . 140 ARG HB3 1 1
9 22861 1 1 140 ARG HD2 H 18.656 41.277 -9.362 1.00 . A A . 140 ARG HD2 1 1
9 22862 1 1 140 ARG HD3 H 18.689 40.072 -8.078 1.00 . A A . 140 ARG HD3 1 1
9 22863 1 1 140 ARG HE H 21.055 40.976 -7.694 1.00 . A A . 140 ARG HE 1 1
9 22864 1 1 140 ARG HG2 H 20.466 38.881 -9.156 1.00 . A A . 140 ARG HG2 1 1
9 22865 1 1 140 ARG HG3 H 20.661 40.165 -10.354 1.00 . A A . 140 ARG HG3 1 1
9 22866 1 1 140 ARG HH11 H 18.350 42.911 -8.810 1.00 . A A . 140 ARG HH11 1 1
9 22867 1 1 140 ARG HH12 H 18.976 44.391 -8.162 1.00 . A A . 140 ARG HH12 1 1
9 22868 1 1 140 ARG HH21 H 21.873 42.940 -6.838 1.00 . A A . 140 ARG HH21 1 1
9 22869 1 1 140 ARG HH22 H 20.960 44.404 -7.026 1.00 . A A . 140 ARG HH22 1 1
9 22870 1 1 140 ARG N N 19.905 36.809 -11.299 1.00 . A A . 140 ARG N 1 1
9 22871 1 1 140 ARG NE N 20.263 41.435 -8.053 1.00 . A A . 140 ARG NE 1 1
9 22872 1 1 140 ARG NH1 N 19.064 43.400 -8.308 1.00 . A A . 140 ARG NH1 1 1
9 22873 1 1 140 ARG NH2 N 21.062 43.418 -7.186 1.00 . A A . 140 ARG NH2 1 1
9 22874 1 1 140 ARG O O 20.485 39.973 -12.947 1.00 . A A . 140 ARG O 1 1
9 22875 1 1 141 ASP C C 22.997 38.896 -14.416 1.00 . A A . 141 ASP C 1 1
9 22876 1 1 141 ASP CA C 23.054 38.897 -12.883 1.00 . A A . 141 ASP CA 1 1
9 22877 1 1 141 ASP CB C 24.305 38.138 -12.407 1.00 . A A . 141 ASP CB 1 1
9 22878 1 1 141 ASP CG C 25.557 38.999 -12.403 1.00 . A A . 141 ASP CG 1 1
9 22879 1 1 141 ASP H H 21.904 37.424 -11.873 1.00 . A A . 141 ASP H 1 1
9 22880 1 1 141 ASP HA H 23.106 39.918 -12.536 1.00 . A A . 141 ASP HA 1 1
9 22881 1 1 141 ASP HB2 H 24.142 37.774 -11.405 1.00 . A A . 141 ASP HB2 1 1
9 22882 1 1 141 ASP HB3 H 24.476 37.298 -13.063 1.00 . A A . 141 ASP HB3 1 1
9 22883 1 1 141 ASP N N 21.843 38.291 -12.325 1.00 . A A . 141 ASP N 1 1
9 22884 1 1 141 ASP O O 22.090 38.322 -15.017 1.00 . A A . 141 ASP O 1 1
9 22885 1 1 141 ASP OD1 O 26.068 39.310 -11.313 1.00 . A A . 141 ASP OD1 1 1
9 22886 1 1 141 ASP OD2 O 26.022 39.386 -13.493 1.00 . A A . 141 ASP OD2 1 1
9 22887 1 1 142 LEU C C 24.777 38.428 -17.094 1.00 . A A . 142 LEU C 1 1
9 22888 1 1 142 LEU CA C 24.054 39.628 -16.495 1.00 . A A . 142 LEU CA 1 1
9 22889 1 1 142 LEU CB C 24.757 40.940 -16.887 1.00 . A A . 142 LEU CB 1 1
9 22890 1 1 142 LEU CD1 C 27.248 40.456 -16.926 1.00 . A A . 142 LEU CD1 1 1
9 22891 1 1 142 LEU CD2 C 26.415 42.693 -16.186 1.00 . A A . 142 LEU CD2 1 1
9 22892 1 1 142 LEU CG C 26.122 41.202 -16.223 1.00 . A A . 142 LEU CG 1 1
9 22893 1 1 142 LEU H H 24.730 39.880 -14.500 1.00 . A A . 142 LEU H 1 1
9 22894 1 1 142 LEU HA H 23.043 39.645 -16.869 1.00 . A A . 142 LEU HA 1 1
9 22895 1 1 142 LEU HB2 H 24.901 40.938 -17.957 1.00 . A A . 142 LEU HB2 1 1
9 22896 1 1 142 LEU HB3 H 24.101 41.760 -16.635 1.00 . A A . 142 LEU HB3 1 1
9 22897 1 1 142 LEU HD11 H 27.265 40.726 -17.973 1.00 . A A . 142 LEU HD11 1 1
9 22898 1 1 142 LEU HD12 H 27.088 39.392 -16.834 1.00 . A A . 142 LEU HD12 1 1
9 22899 1 1 142 LEU HD13 H 28.192 40.718 -16.473 1.00 . A A . 142 LEU HD13 1 1
9 22900 1 1 142 LEU HD21 H 27.384 42.859 -15.740 1.00 . A A . 142 LEU HD21 1 1
9 22901 1 1 142 LEU HD22 H 25.658 43.194 -15.601 1.00 . A A . 142 LEU HD22 1 1
9 22902 1 1 142 LEU HD23 H 26.410 43.086 -17.193 1.00 . A A . 142 LEU HD23 1 1
9 22903 1 1 142 LEU HG H 26.086 40.849 -15.204 1.00 . A A . 142 LEU HG 1 1
9 22904 1 1 142 LEU N N 23.990 39.513 -15.040 1.00 . A A . 142 LEU N 1 1
9 22905 1 1 142 LEU O O 25.193 38.457 -18.256 1.00 . A A . 142 LEU O 1 1
9 22906 1 1 143 LEU C C 25.390 35.697 -18.032 1.00 . A A . 143 LEU C 1 1
9 22907 1 1 143 LEU CA C 25.660 36.183 -16.607 1.00 . A A . 143 LEU CA 1 1
9 22908 1 1 143 LEU CB C 25.326 35.084 -15.592 1.00 . A A . 143 LEU CB 1 1
9 22909 1 1 143 LEU CD1 C 27.721 34.477 -15.198 1.00 . A A . 143 LEU CD1 1 1
9 22910 1 1 143 LEU CD2 C 25.917 32.941 -14.426 1.00 . A A . 143 LEU CD2 1 1
9 22911 1 1 143 LEU CG C 26.334 33.936 -15.501 1.00 . A A . 143 LEU CG 1 1
9 22912 1 1 143 LEU H H 24.410 37.408 -15.431 1.00 . A A . 143 LEU H 1 1
9 22913 1 1 143 LEU HA H 26.704 36.433 -16.519 1.00 . A A . 143 LEU HA 1 1
9 22914 1 1 143 LEU HB2 H 25.245 35.541 -14.616 1.00 . A A . 143 LEU HB2 1 1
9 22915 1 1 143 LEU HB3 H 24.365 34.666 -15.853 1.00 . A A . 143 LEU HB3 1 1
9 22916 1 1 143 LEU HD11 H 28.065 35.073 -16.028 1.00 . A A . 143 LEU HD11 1 1
9 22917 1 1 143 LEU HD12 H 28.403 33.656 -15.037 1.00 . A A . 143 LEU HD12 1 1
9 22918 1 1 143 LEU HD13 H 27.678 35.089 -14.308 1.00 . A A . 143 LEU HD13 1 1
9 22919 1 1 143 LEU HD21 H 26.596 32.100 -14.431 1.00 . A A . 143 LEU HD21 1 1
9 22920 1 1 143 LEU HD22 H 24.913 32.596 -14.624 1.00 . A A . 143 LEU HD22 1 1
9 22921 1 1 143 LEU HD23 H 25.950 33.422 -13.456 1.00 . A A . 143 LEU HD23 1 1
9 22922 1 1 143 LEU HG H 26.371 33.418 -16.448 1.00 . A A . 143 LEU HG 1 1
9 22923 1 1 143 LEU N N 24.883 37.377 -16.286 1.00 . A A . 143 LEU N 1 1
9 22924 1 1 143 LEU O O 24.265 35.336 -18.377 1.00 . A A . 143 LEU O 1 1
9 22925 1 1 144 GLN C C 27.424 34.443 -20.709 1.00 . A A . 144 GLN C 1 1
9 22926 1 1 144 GLN CA C 26.303 35.379 -20.267 1.00 . A A . 144 GLN CA 1 1
9 22927 1 1 144 GLN CB C 26.352 36.663 -21.093 1.00 . A A . 144 GLN CB 1 1
9 22928 1 1 144 GLN CD C 27.748 38.657 -21.792 1.00 . A A . 144 GLN CD 1 1
9 22929 1 1 144 GLN CG C 27.608 37.486 -20.842 1.00 . A A . 144 GLN CG 1 1
9 22930 1 1 144 GLN H H 27.316 35.930 -18.494 1.00 . A A . 144 GLN H 1 1
9 22931 1 1 144 GLN HA H 25.353 34.892 -20.421 1.00 . A A . 144 GLN HA 1 1
9 22932 1 1 144 GLN HB2 H 26.314 36.405 -22.140 1.00 . A A . 144 GLN HB2 1 1
9 22933 1 1 144 GLN HB3 H 25.494 37.269 -20.847 1.00 . A A . 144 GLN HB3 1 1
9 22934 1 1 144 GLN HE21 H 29.727 38.537 -21.681 1.00 . A A . 144 GLN HE21 1 1
9 22935 1 1 144 GLN HE22 H 29.104 39.784 -22.703 1.00 . A A . 144 GLN HE22 1 1
9 22936 1 1 144 GLN HG2 H 27.574 37.866 -19.832 1.00 . A A . 144 GLN HG2 1 1
9 22937 1 1 144 GLN HG3 H 28.469 36.844 -20.953 1.00 . A A . 144 GLN HG3 1 1
9 22938 1 1 144 GLN N N 26.431 35.703 -18.850 1.00 . A A . 144 GLN N 1 1
9 22939 1 1 144 GLN NE2 N 28.983 39.031 -22.087 1.00 . A A . 144 GLN NE2 1 1
9 22940 1 1 144 GLN O O 28.282 34.075 -19.908 1.00 . A A . 144 GLN O 1 1
9 22941 1 1 144 GLN OE1 O 26.759 39.219 -22.263 1.00 . A A . 144 GLN OE1 1 1
9 22942 1 1 145 LYS C C 29.799 33.932 -22.498 1.00 . A A . 145 LYS C 1 1
9 22943 1 1 145 LYS CA C 28.457 33.218 -22.544 1.00 . A A . 145 LYS CA 1 1
9 22944 1 1 145 LYS CB C 28.126 32.831 -23.991 1.00 . A A . 145 LYS CB 1 1
9 22945 1 1 145 LYS CD C 28.883 31.721 -26.119 1.00 . A A . 145 LYS CD 1 1
9 22946 1 1 145 LYS CE C 29.928 30.821 -26.760 1.00 . A A . 145 LYS CE 1 1
9 22947 1 1 145 LYS CG C 29.180 31.951 -24.647 1.00 . A A . 145 LYS CG 1 1
9 22948 1 1 145 LYS H H 26.700 34.398 -22.576 1.00 . A A . 145 LYS H 1 1
9 22949 1 1 145 LYS HA H 28.514 32.325 -21.940 1.00 . A A . 145 LYS HA 1 1
9 22950 1 1 145 LYS HB2 H 27.187 32.297 -24.003 1.00 . A A . 145 LYS HB2 1 1
9 22951 1 1 145 LYS HB3 H 28.026 33.730 -24.577 1.00 . A A . 145 LYS HB3 1 1
9 22952 1 1 145 LYS HD2 H 27.914 31.255 -26.213 1.00 . A A . 145 LYS HD2 1 1
9 22953 1 1 145 LYS HD3 H 28.878 32.676 -26.629 1.00 . A A . 145 LYS HD3 1 1
9 22954 1 1 145 LYS HE2 H 29.937 29.879 -26.236 1.00 . A A . 145 LYS HE2 1 1
9 22955 1 1 145 LYS HE3 H 29.657 30.656 -27.790 1.00 . A A . 145 LYS HE3 1 1
9 22956 1 1 145 LYS HG2 H 30.144 32.428 -24.557 1.00 . A A . 145 LYS HG2 1 1
9 22957 1 1 145 LYS HG3 H 29.203 30.995 -24.142 1.00 . A A . 145 LYS HG3 1 1
9 22958 1 1 145 LYS HZ1 H 31.306 32.339 -27.188 1.00 . A A . 145 LYS HZ1 1 1
9 22959 1 1 145 LYS HZ2 H 31.975 30.787 -27.171 1.00 . A A . 145 LYS HZ2 1 1
9 22960 1 1 145 LYS HZ3 H 31.587 31.549 -25.718 1.00 . A A . 145 LYS HZ3 1 1
9 22961 1 1 145 LYS N N 27.417 34.074 -21.988 1.00 . A A . 145 LYS N 1 1
9 22962 1 1 145 LYS NZ N 31.293 31.416 -26.705 1.00 . A A . 145 LYS NZ 1 1
9 22963 1 1 145 LYS O O 29.920 35.078 -22.935 1.00 . A A . 145 LYS O 1 1
9 22964 1 1 146 GLY C C 32.382 34.482 -20.525 1.00 . A A . 146 GLY C 1 1
9 22965 1 1 146 GLY CA C 32.117 33.848 -21.874 1.00 . A A . 146 GLY CA 1 1
9 22966 1 1 146 GLY H H 30.647 32.346 -21.623 1.00 . A A . 146 GLY H 1 1
9 22967 1 1 146 GLY HA2 H 32.855 33.080 -22.050 1.00 . A A . 146 GLY HA2 1 1
9 22968 1 1 146 GLY HA3 H 32.211 34.602 -22.640 1.00 . A A . 146 GLY HA3 1 1
9 22969 1 1 146 GLY N N 30.801 33.257 -21.960 1.00 . A A . 146 GLY N 1 1
9 22970 1 1 146 GLY O O 33.483 34.972 -20.276 1.00 . A A . 146 GLY O 1 1
9 22971 1 1 147 ASP C C 31.959 33.862 -17.367 1.00 . A A . 147 ASP C 1 1
9 22972 1 1 147 ASP CA C 31.559 35.002 -18.298 1.00 . A A . 147 ASP CA 1 1
9 22973 1 1 147 ASP CB C 30.292 35.701 -17.792 1.00 . A A . 147 ASP CB 1 1
9 22974 1 1 147 ASP CG C 30.564 36.641 -16.626 1.00 . A A . 147 ASP CG 1 1
9 22975 1 1 147 ASP H H 30.495 34.128 -19.920 1.00 . A A . 147 ASP H 1 1
9 22976 1 1 147 ASP HA H 32.369 35.717 -18.324 1.00 . A A . 147 ASP HA 1 1
9 22977 1 1 147 ASP HB2 H 29.862 36.278 -18.598 1.00 . A A . 147 ASP HB2 1 1
9 22978 1 1 147 ASP HB3 H 29.581 34.955 -17.471 1.00 . A A . 147 ASP HB3 1 1
9 22979 1 1 147 ASP N N 31.375 34.486 -19.653 1.00 . A A . 147 ASP N 1 1
9 22980 1 1 147 ASP O O 31.521 32.719 -17.540 1.00 . A A . 147 ASP O 1 1
9 22981 1 1 147 ASP OD1 O 29.603 37.264 -16.129 1.00 . A A . 147 ASP OD1 1 1
9 22982 1 1 147 ASP OD2 O 31.740 36.775 -16.216 1.00 . A A . 147 ASP OD2 1 1
9 22983 1 1 148 LEU C C 32.556 32.824 -14.340 1.00 . A A . 148 LEU C 1 1
9 22984 1 1 148 LEU CA C 33.410 33.150 -15.558 1.00 . A A . 148 LEU CA 1 1
9 22985 1 1 148 LEU CB C 34.812 33.580 -15.102 1.00 . A A . 148 LEU CB 1 1
9 22986 1 1 148 LEU CD1 C 35.995 32.309 -16.934 1.00 . A A . 148 LEU CD1 1 1
9 22987 1 1 148 LEU CD2 C 35.666 34.780 -17.158 1.00 . A A . 148 LEU CD2 1 1
9 22988 1 1 148 LEU CG C 35.902 33.632 -16.188 1.00 . A A . 148 LEU CG 1 1
9 22989 1 1 148 LEU H H 32.966 35.123 -16.197 1.00 . A A . 148 LEU H 1 1
9 22990 1 1 148 LEU HA H 33.499 32.256 -16.160 1.00 . A A . 148 LEU HA 1 1
9 22991 1 1 148 LEU HB2 H 34.731 34.563 -14.664 1.00 . A A . 148 LEU HB2 1 1
9 22992 1 1 148 LEU HB3 H 35.138 32.892 -14.335 1.00 . A A . 148 LEU HB3 1 1
9 22993 1 1 148 LEU HD11 H 36.795 32.361 -17.658 1.00 . A A . 148 LEU HD11 1 1
9 22994 1 1 148 LEU HD12 H 35.064 32.114 -17.441 1.00 . A A . 148 LEU HD12 1 1
9 22995 1 1 148 LEU HD13 H 36.198 31.514 -16.232 1.00 . A A . 148 LEU HD13 1 1
9 22996 1 1 148 LEU HD21 H 36.439 34.778 -17.911 1.00 . A A . 148 LEU HD21 1 1
9 22997 1 1 148 LEU HD22 H 35.690 35.716 -16.621 1.00 . A A . 148 LEU HD22 1 1
9 22998 1 1 148 LEU HD23 H 34.702 34.661 -17.631 1.00 . A A . 148 LEU HD23 1 1
9 22999 1 1 148 LEU HG H 36.854 33.800 -15.709 1.00 . A A . 148 LEU HG 1 1
9 23000 1 1 148 LEU N N 32.790 34.174 -16.386 1.00 . A A . 148 LEU N 1 1
9 23001 1 1 148 LEU O O 32.064 33.720 -13.645 1.00 . A A . 148 LEU O 1 1
9 23002 1 1 149 VAL C C 32.334 30.081 -12.087 1.00 . A A . 149 VAL C 1 1
9 23003 1 1 149 VAL CA C 31.586 31.084 -12.956 1.00 . A A . 149 VAL CA 1 1
9 23004 1 1 149 VAL CB C 30.263 30.439 -13.432 1.00 . A A . 149 VAL CB 1 1
9 23005 1 1 149 VAL CG1 C 29.364 31.473 -14.086 1.00 . A A . 149 VAL CG1 1 1
9 23006 1 1 149 VAL CG2 C 30.538 29.288 -14.386 1.00 . A A . 149 VAL CG2 1 1
9 23007 1 1 149 VAL H H 32.853 30.866 -14.635 1.00 . A A . 149 VAL H 1 1
9 23008 1 1 149 VAL HA H 31.343 31.948 -12.356 1.00 . A A . 149 VAL HA 1 1
9 23009 1 1 149 VAL HB H 29.752 30.040 -12.565 1.00 . A A . 149 VAL HB 1 1
9 23010 1 1 149 VAL HG11 H 29.879 31.918 -14.926 1.00 . A A . 149 VAL HG11 1 1
9 23011 1 1 149 VAL HG12 H 29.115 32.240 -13.369 1.00 . A A . 149 VAL HG12 1 1
9 23012 1 1 149 VAL HG13 H 28.458 30.996 -14.432 1.00 . A A . 149 VAL HG13 1 1
9 23013 1 1 149 VAL HG21 H 31.078 29.655 -15.245 1.00 . A A . 149 VAL HG21 1 1
9 23014 1 1 149 VAL HG22 H 29.601 28.853 -14.707 1.00 . A A . 149 VAL HG22 1 1
9 23015 1 1 149 VAL HG23 H 31.130 28.539 -13.882 1.00 . A A . 149 VAL HG23 1 1
9 23016 1 1 149 VAL N N 32.401 31.534 -14.071 1.00 . A A . 149 VAL N 1 1
9 23017 1 1 149 VAL O O 33.182 29.323 -12.569 1.00 . A A . 149 VAL O 1 1
9 23018 1 1 150 SER C C 31.312 28.284 -9.377 1.00 . A A . 150 SER C 1 1
9 23019 1 1 150 SER CA C 32.501 29.084 -9.885 1.00 . A A . 150 SER CA 1 1
9 23020 1 1 150 SER CB C 33.268 29.711 -8.723 1.00 . A A . 150 SER CB 1 1
9 23021 1 1 150 SER H H 31.466 30.831 -10.455 1.00 . A A . 150 SER H 1 1
9 23022 1 1 150 SER HA H 33.159 28.424 -10.429 1.00 . A A . 150 SER HA 1 1
9 23023 1 1 150 SER HB2 H 32.627 30.408 -8.202 1.00 . A A . 150 SER HB2 1 1
9 23024 1 1 150 SER HB3 H 33.591 28.938 -8.042 1.00 . A A . 150 SER HB3 1 1
9 23025 1 1 150 SER HG H 34.394 30.412 -10.162 1.00 . A A . 150 SER HG 1 1
9 23026 1 1 150 SER N N 32.030 30.103 -10.802 1.00 . A A . 150 SER N 1 1
9 23027 1 1 150 SER O O 30.241 28.838 -9.129 1.00 . A A . 150 SER O 1 1
9 23028 1 1 150 SER OG O 34.407 30.406 -9.199 1.00 . A A . 150 SER OG 1 1
9 23029 1 1 151 PHE C C 30.976 24.893 -8.140 1.00 . A A . 151 PHE C 1 1
9 23030 1 1 151 PHE CA C 30.417 26.090 -8.878 1.00 . A A . 151 PHE CA 1 1
9 23031 1 1 151 PHE CB C 29.661 25.639 -10.130 1.00 . A A . 151 PHE CB 1 1
9 23032 1 1 151 PHE CD1 C 30.983 26.015 -12.229 1.00 . A A . 151 PHE CD1 1 1
9 23033 1 1 151 PHE CD2 C 30.999 23.836 -11.261 1.00 . A A . 151 PHE CD2 1 1
9 23034 1 1 151 PHE CE1 C 31.825 25.580 -13.233 1.00 . A A . 151 PHE CE1 1 1
9 23035 1 1 151 PHE CE2 C 31.837 23.395 -12.265 1.00 . A A . 151 PHE CE2 1 1
9 23036 1 1 151 PHE CG C 30.562 25.150 -11.231 1.00 . A A . 151 PHE CG 1 1
9 23037 1 1 151 PHE CZ C 32.252 24.270 -13.250 1.00 . A A . 151 PHE CZ 1 1
9 23038 1 1 151 PHE H H 32.391 26.614 -9.408 1.00 . A A . 151 PHE H 1 1
9 23039 1 1 151 PHE HA H 29.743 26.627 -8.228 1.00 . A A . 151 PHE HA 1 1
9 23040 1 1 151 PHE HB2 H 28.985 24.838 -9.872 1.00 . A A . 151 PHE HB2 1 1
9 23041 1 1 151 PHE HB3 H 29.097 26.473 -10.511 1.00 . A A . 151 PHE HB3 1 1
9 23042 1 1 151 PHE HD1 H 30.647 27.043 -12.215 1.00 . A A . 151 PHE HD1 1 1
9 23043 1 1 151 PHE HD2 H 30.675 23.151 -10.493 1.00 . A A . 151 PHE HD2 1 1
9 23044 1 1 151 PHE HE1 H 32.146 26.264 -14.008 1.00 . A A . 151 PHE HE1 1 1
9 23045 1 1 151 PHE HE2 H 32.172 22.368 -12.282 1.00 . A A . 151 PHE HE2 1 1
9 23046 1 1 151 PHE HZ H 32.913 23.931 -14.031 1.00 . A A . 151 PHE HZ 1 1
9 23047 1 1 151 PHE N N 31.497 26.986 -9.251 1.00 . A A . 151 PHE N 1 1
9 23048 1 1 151 PHE O O 32.186 24.652 -8.168 1.00 . A A . 151 PHE O 1 1
9 23049 1 1 152 ARG C C 29.794 21.741 -7.179 1.00 . A A . 152 ARG C 1 1
9 23050 1 1 152 ARG CA C 30.573 22.979 -6.756 1.00 . A A . 152 ARG CA 1 1
9 23051 1 1 152 ARG CB C 30.376 23.230 -5.260 1.00 . A A . 152 ARG CB 1 1
9 23052 1 1 152 ARG CD C 30.201 25.143 -3.639 1.00 . A A . 152 ARG CD 1 1
9 23053 1 1 152 ARG CG C 31.011 24.522 -4.767 1.00 . A A . 152 ARG CG 1 1
9 23054 1 1 152 ARG CZ C 30.460 27.607 -3.643 1.00 . A A . 152 ARG CZ 1 1
9 23055 1 1 152 ARG H H 29.154 24.357 -7.501 1.00 . A A . 152 ARG H 1 1
9 23056 1 1 152 ARG HA H 31.622 22.835 -6.962 1.00 . A A . 152 ARG HA 1 1
9 23057 1 1 152 ARG HB2 H 29.318 23.271 -5.049 1.00 . A A . 152 ARG HB2 1 1
9 23058 1 1 152 ARG HB3 H 30.811 22.410 -4.710 1.00 . A A . 152 ARG HB3 1 1
9 23059 1 1 152 ARG HD2 H 29.200 25.334 -3.994 1.00 . A A . 152 ARG HD2 1 1
9 23060 1 1 152 ARG HD3 H 30.161 24.444 -2.816 1.00 . A A . 152 ARG HD3 1 1
9 23061 1 1 152 ARG HE H 31.429 26.344 -2.427 1.00 . A A . 152 ARG HE 1 1
9 23062 1 1 152 ARG HG2 H 32.006 24.308 -4.405 1.00 . A A . 152 ARG HG2 1 1
9 23063 1 1 152 ARG HG3 H 31.067 25.221 -5.589 1.00 . A A . 152 ARG HG3 1 1
9 23064 1 1 152 ARG HH11 H 29.198 26.920 -5.067 1.00 . A A . 152 ARG HH11 1 1
9 23065 1 1 152 ARG HH12 H 29.370 28.642 -5.005 1.00 . A A . 152 ARG HH12 1 1
9 23066 1 1 152 ARG HH21 H 31.643 28.619 -2.347 1.00 . A A . 152 ARG HH21 1 1
9 23067 1 1 152 ARG HH22 H 30.754 29.599 -3.468 1.00 . A A . 152 ARG HH22 1 1
9 23068 1 1 152 ARG N N 30.113 24.138 -7.486 1.00 . A A . 152 ARG N 1 1
9 23069 1 1 152 ARG NE N 30.781 26.401 -3.165 1.00 . A A . 152 ARG NE 1 1
9 23070 1 1 152 ARG NH1 N 29.608 27.729 -4.652 1.00 . A A . 152 ARG NH1 1 1
9 23071 1 1 152 ARG NH2 N 30.996 28.694 -3.110 1.00 . A A . 152 ARG NH2 1 1
9 23072 1 1 152 ARG O O 28.569 21.686 -7.048 1.00 . A A . 152 ARG O 1 1
9 23073 1 1 153 ILE C C 30.442 18.499 -6.826 1.00 . A A . 153 ILE C 1 1
9 23074 1 1 153 ILE CA C 29.956 19.440 -7.924 1.00 . A A . 153 ILE CA 1 1
9 23075 1 1 153 ILE CB C 30.310 18.891 -9.324 1.00 . A A . 153 ILE CB 1 1
9 23076 1 1 153 ILE CD1 C 32.041 17.578 -10.611 1.00 . A A . 153 ILE CD1 1 1
9 23077 1 1 153 ILE CG1 C 31.764 18.455 -9.413 1.00 . A A . 153 ILE CG1 1 1
9 23078 1 1 153 ILE CG2 C 30.025 19.941 -10.386 1.00 . A A . 153 ILE CG2 1 1
9 23079 1 1 153 ILE H H 31.444 20.915 -7.936 1.00 . A A . 153 ILE H 1 1
9 23080 1 1 153 ILE HA H 28.882 19.523 -7.857 1.00 . A A . 153 ILE HA 1 1
9 23081 1 1 153 ILE HB H 29.681 18.047 -9.519 1.00 . A A . 153 ILE HB 1 1
9 23082 1 1 153 ILE HD11 H 33.107 17.473 -10.745 1.00 . A A . 153 ILE HD11 1 1
9 23083 1 1 153 ILE HD12 H 31.605 18.024 -11.494 1.00 . A A . 153 ILE HD12 1 1
9 23084 1 1 153 ILE HD13 H 31.602 16.606 -10.449 1.00 . A A . 153 ILE HD13 1 1
9 23085 1 1 153 ILE HG12 H 32.391 19.328 -9.483 1.00 . A A . 153 ILE HG12 1 1
9 23086 1 1 153 ILE HG13 H 32.022 17.901 -8.528 1.00 . A A . 153 ILE HG13 1 1
9 23087 1 1 153 ILE HG21 H 28.965 20.149 -10.414 1.00 . A A . 153 ILE HG21 1 1
9 23088 1 1 153 ILE HG22 H 30.345 19.576 -11.351 1.00 . A A . 153 ILE HG22 1 1
9 23089 1 1 153 ILE HG23 H 30.562 20.848 -10.148 1.00 . A A . 153 ILE HG23 1 1
9 23090 1 1 153 ILE N N 30.509 20.755 -7.701 1.00 . A A . 153 ILE N 1 1
9 23091 1 1 153 ILE O O 31.538 18.689 -6.296 1.00 . A A . 153 ILE O 1 1
9 23092 1 1 154 ASP C C 29.222 15.258 -5.576 1.00 . A A . 154 ASP C 1 1
9 23093 1 1 154 ASP CA C 30.060 16.526 -5.467 1.00 . A A . 154 ASP CA 1 1
9 23094 1 1 154 ASP CB C 30.014 17.150 -4.053 1.00 . A A . 154 ASP CB 1 1
9 23095 1 1 154 ASP CG C 30.049 16.142 -2.916 1.00 . A A . 154 ASP CG 1 1
9 23096 1 1 154 ASP H H 28.767 17.420 -6.899 1.00 . A A . 154 ASP H 1 1
9 23097 1 1 154 ASP HA H 31.085 16.262 -5.690 1.00 . A A . 154 ASP HA 1 1
9 23098 1 1 154 ASP HB2 H 30.866 17.802 -3.941 1.00 . A A . 154 ASP HB2 1 1
9 23099 1 1 154 ASP HB3 H 29.117 17.740 -3.957 1.00 . A A . 154 ASP HB3 1 1
9 23100 1 1 154 ASP N N 29.645 17.505 -6.474 1.00 . A A . 154 ASP N 1 1
9 23101 1 1 154 ASP O O 29.532 14.381 -6.383 1.00 . A A . 154 ASP O 1 1
9 23102 1 1 154 ASP OD1 O 31.125 15.564 -2.644 1.00 . A A . 154 ASP OD1 1 1
9 23103 1 1 154 ASP OD2 O 28.992 15.946 -2.277 1.00 . A A . 154 ASP OD2 1 1
9 23104 1 1 155 GLU C C 26.329 14.007 -6.011 1.00 . A A . 155 GLU C 1 1
9 23105 1 1 155 GLU CA C 27.312 13.975 -4.845 1.00 . A A . 155 GLU CA 1 1
9 23106 1 1 155 GLU CB C 26.565 13.802 -3.524 1.00 . A A . 155 GLU CB 1 1
9 23107 1 1 155 GLU CD C 24.763 14.648 -1.981 1.00 . A A . 155 GLU CD 1 1
9 23108 1 1 155 GLU CG C 25.632 14.952 -3.180 1.00 . A A . 155 GLU CG 1 1
9 23109 1 1 155 GLU H H 27.934 15.892 -4.188 1.00 . A A . 155 GLU H 1 1
9 23110 1 1 155 GLU HA H 27.969 13.128 -4.981 1.00 . A A . 155 GLU HA 1 1
9 23111 1 1 155 GLU HB2 H 25.977 12.898 -3.576 1.00 . A A . 155 GLU HB2 1 1
9 23112 1 1 155 GLU HB3 H 27.288 13.702 -2.726 1.00 . A A . 155 GLU HB3 1 1
9 23113 1 1 155 GLU HG2 H 26.224 15.829 -2.963 1.00 . A A . 155 GLU HG2 1 1
9 23114 1 1 155 GLU HG3 H 24.994 15.148 -4.029 1.00 . A A . 155 GLU HG3 1 1
9 23115 1 1 155 GLU N N 28.144 15.167 -4.816 1.00 . A A . 155 GLU N 1 1
9 23116 1 1 155 GLU O O 26.032 12.975 -6.604 1.00 . A A . 155 GLU O 1 1
9 23117 1 1 155 GLU OE1 O 23.934 13.720 -2.070 1.00 . A A . 155 GLU OE1 1 1
9 23118 1 1 155 GLU OE2 O 24.901 15.326 -0.947 1.00 . A A . 155 GLU OE2 1 1
9 23119 1 1 156 SER C C 25.558 15.251 -8.784 1.00 . A A . 156 SER C 1 1
9 23120 1 1 156 SER CA C 24.869 15.332 -7.425 1.00 . A A . 156 SER CA 1 1
9 23121 1 1 156 SER CB C 24.106 16.655 -7.285 1.00 . A A . 156 SER CB 1 1
9 23122 1 1 156 SER H H 26.127 15.989 -5.855 1.00 . A A . 156 SER H 1 1
9 23123 1 1 156 SER HA H 24.169 14.514 -7.342 1.00 . A A . 156 SER HA 1 1
9 23124 1 1 156 SER HB2 H 23.592 16.673 -6.337 1.00 . A A . 156 SER HB2 1 1
9 23125 1 1 156 SER HB3 H 24.807 17.475 -7.327 1.00 . A A . 156 SER HB3 1 1
9 23126 1 1 156 SER HG H 22.924 15.955 -8.691 1.00 . A A . 156 SER HG 1 1
9 23127 1 1 156 SER N N 25.839 15.195 -6.347 1.00 . A A . 156 SER N 1 1
9 23128 1 1 156 SER O O 24.911 15.013 -9.802 1.00 . A A . 156 SER O 1 1
9 23129 1 1 156 SER OG O 23.149 16.818 -8.319 1.00 . A A . 156 SER OG 1 1
9 23130 1 1 157 GLY C C 27.452 16.486 -10.985 1.00 . A A . 157 GLY C 1 1
9 23131 1 1 157 GLY CA C 27.643 15.322 -10.018 1.00 . A A . 157 GLY CA 1 1
9 23132 1 1 157 GLY H H 27.330 15.643 -7.948 1.00 . A A . 157 GLY H 1 1
9 23133 1 1 157 GLY HA2 H 28.692 15.257 -9.762 1.00 . A A . 157 GLY HA2 1 1
9 23134 1 1 157 GLY HA3 H 27.352 14.410 -10.516 1.00 . A A . 157 GLY HA3 1 1
9 23135 1 1 157 GLY N N 26.873 15.442 -8.789 1.00 . A A . 157 GLY N 1 1
9 23136 1 1 157 GLY O O 28.238 16.652 -11.922 1.00 . A A . 157 GLY O 1 1
9 23137 1 1 158 ARG C C 26.580 19.723 -11.041 1.00 . A A . 158 ARG C 1 1
9 23138 1 1 158 ARG CA C 26.128 18.410 -11.667 1.00 . A A . 158 ARG CA 1 1
9 23139 1 1 158 ARG CB C 24.630 18.466 -12.016 1.00 . A A . 158 ARG CB 1 1
9 23140 1 1 158 ARG CD C 22.279 19.049 -11.317 1.00 . A A . 158 ARG CD 1 1
9 23141 1 1 158 ARG CG C 23.750 19.050 -10.918 1.00 . A A . 158 ARG CG 1 1
9 23142 1 1 158 ARG CZ C 20.825 20.012 -13.079 1.00 . A A . 158 ARG CZ 1 1
9 23143 1 1 158 ARG H H 25.859 17.153 -9.979 1.00 . A A . 158 ARG H 1 1
9 23144 1 1 158 ARG HA H 26.692 18.253 -12.574 1.00 . A A . 158 ARG HA 1 1
9 23145 1 1 158 ARG HB2 H 24.504 19.071 -12.902 1.00 . A A . 158 ARG HB2 1 1
9 23146 1 1 158 ARG HB3 H 24.289 17.464 -12.226 1.00 . A A . 158 ARG HB3 1 1
9 23147 1 1 158 ARG HD2 H 21.943 18.025 -11.399 1.00 . A A . 158 ARG HD2 1 1
9 23148 1 1 158 ARG HD3 H 21.710 19.549 -10.547 1.00 . A A . 158 ARG HD3 1 1
9 23149 1 1 158 ARG HE H 22.827 19.949 -13.146 1.00 . A A . 158 ARG HE 1 1
9 23150 1 1 158 ARG HG2 H 23.872 18.461 -10.022 1.00 . A A . 158 ARG HG2 1 1
9 23151 1 1 158 ARG HG3 H 24.060 20.068 -10.726 1.00 . A A . 158 ARG HG3 1 1
9 23152 1 1 158 ARG HH11 H 19.836 19.399 -11.419 1.00 . A A . 158 ARG HH11 1 1
9 23153 1 1 158 ARG HH12 H 18.835 19.994 -12.701 1.00 . A A . 158 ARG HH12 1 1
9 23154 1 1 158 ARG HH21 H 21.493 20.733 -14.853 1.00 . A A . 158 ARG HH21 1 1
9 23155 1 1 158 ARG HH22 H 19.774 20.720 -14.663 1.00 . A A . 158 ARG HH22 1 1
9 23156 1 1 158 ARG N N 26.422 17.298 -10.766 1.00 . A A . 158 ARG N 1 1
9 23157 1 1 158 ARG NE N 22.041 19.728 -12.599 1.00 . A A . 158 ARG NE 1 1
9 23158 1 1 158 ARG NH1 N 19.746 19.786 -12.338 1.00 . A A . 158 ARG NH1 1 1
9 23159 1 1 158 ARG NH2 N 20.688 20.538 -14.290 1.00 . A A . 158 ARG NH2 1 1
9 23160 1 1 158 ARG O O 27.004 19.748 -9.886 1.00 . A A . 158 ARG O 1 1
9 23161 1 1 159 ALA C C 25.906 22.790 -10.464 1.00 . A A . 159 ALA C 1 1
9 23162 1 1 159 ALA CA C 26.951 22.104 -11.324 1.00 . A A . 159 ALA CA 1 1
9 23163 1 1 159 ALA CB C 27.326 22.984 -12.504 1.00 . A A . 159 ALA CB 1 1
9 23164 1 1 159 ALA H H 26.027 20.760 -12.663 1.00 . A A . 159 ALA H 1 1
9 23165 1 1 159 ALA HA H 27.839 21.934 -10.732 1.00 . A A . 159 ALA HA 1 1
9 23166 1 1 159 ALA HB1 H 28.099 22.503 -13.084 1.00 . A A . 159 ALA HB1 1 1
9 23167 1 1 159 ALA HB2 H 27.686 23.936 -12.142 1.00 . A A . 159 ALA HB2 1 1
9 23168 1 1 159 ALA HB3 H 26.456 23.141 -13.124 1.00 . A A . 159 ALA HB3 1 1
9 23169 1 1 159 ALA N N 26.461 20.816 -11.787 1.00 . A A . 159 ALA N 1 1
9 23170 1 1 159 ALA O O 24.857 23.210 -10.951 1.00 . A A . 159 ALA O 1 1
9 23171 1 1 160 ALA C C 25.959 24.664 -7.552 1.00 . A A . 160 ALA C 1 1
9 23172 1 1 160 ALA CA C 25.291 23.481 -8.230 1.00 . A A . 160 ALA CA 1 1
9 23173 1 1 160 ALA CB C 24.838 22.459 -7.199 1.00 . A A . 160 ALA CB 1 1
9 23174 1 1 160 ALA H H 27.048 22.511 -8.854 1.00 . A A . 160 ALA H 1 1
9 23175 1 1 160 ALA HA H 24.423 23.827 -8.768 1.00 . A A . 160 ALA HA 1 1
9 23176 1 1 160 ALA HB1 H 24.134 22.919 -6.522 1.00 . A A . 160 ALA HB1 1 1
9 23177 1 1 160 ALA HB2 H 25.694 22.106 -6.643 1.00 . A A . 160 ALA HB2 1 1
9 23178 1 1 160 ALA HB3 H 24.367 21.628 -7.698 1.00 . A A . 160 ALA HB3 1 1
9 23179 1 1 160 ALA N N 26.193 22.870 -9.177 1.00 . A A . 160 ALA N 1 1
9 23180 1 1 160 ALA O O 27.190 24.729 -7.473 1.00 . A A . 160 ALA O 1 1
9 23181 1 1 161 CYS C C 26.583 27.584 -7.238 1.00 . A A . 161 CYS C 1 1
9 23182 1 1 161 CYS CA C 25.611 26.778 -6.378 1.00 . A A . 161 CYS CA 1 1
9 23183 1 1 161 CYS CB C 26.273 26.364 -5.063 1.00 . A A . 161 CYS CB 1 1
9 23184 1 1 161 CYS H H 24.174 25.477 -7.201 1.00 . A A . 161 CYS H 1 1
9 23185 1 1 161 CYS HA H 24.752 27.395 -6.155 1.00 . A A . 161 CYS HA 1 1
9 23186 1 1 161 CYS HB2 H 27.188 25.836 -5.284 1.00 . A A . 161 CYS HB2 1 1
9 23187 1 1 161 CYS HB3 H 26.503 27.250 -4.491 1.00 . A A . 161 CYS HB3 1 1
9 23188 1 1 161 CYS HG H 24.405 26.051 -3.348 1.00 . A A . 161 CYS HG 1 1
9 23189 1 1 161 CYS N N 25.135 25.596 -7.083 1.00 . A A . 161 CYS N 1 1
9 23190 1 1 161 CYS O O 27.650 27.985 -6.775 1.00 . A A . 161 CYS O 1 1
9 23191 1 1 161 CYS SG S 25.244 25.286 -4.035 1.00 . A A . 161 CYS SG 1 1
9 23192 1 1 162 VAL C C 27.019 30.067 -8.986 1.00 . A A . 162 VAL C 1 1
9 23193 1 1 162 VAL CA C 27.029 28.597 -9.395 1.00 . A A . 162 VAL CA 1 1
9 23194 1 1 162 VAL CB C 26.591 28.462 -10.880 1.00 . A A . 162 VAL CB 1 1
9 23195 1 1 162 VAL CG1 C 26.579 27.008 -11.315 1.00 . A A . 162 VAL CG1 1 1
9 23196 1 1 162 VAL CG2 C 25.234 29.090 -11.133 1.00 . A A . 162 VAL CG2 1 1
9 23197 1 1 162 VAL H H 25.348 27.466 -8.799 1.00 . A A . 162 VAL H 1 1
9 23198 1 1 162 VAL HA H 28.043 28.229 -9.309 1.00 . A A . 162 VAL HA 1 1
9 23199 1 1 162 VAL HB H 27.318 28.982 -11.490 1.00 . A A . 162 VAL HB 1 1
9 23200 1 1 162 VAL HG11 H 27.590 26.677 -11.495 1.00 . A A . 162 VAL HG11 1 1
9 23201 1 1 162 VAL HG12 H 25.996 26.909 -12.217 1.00 . A A . 162 VAL HG12 1 1
9 23202 1 1 162 VAL HG13 H 26.139 26.405 -10.539 1.00 . A A . 162 VAL HG13 1 1
9 23203 1 1 162 VAL HG21 H 24.949 28.927 -12.163 1.00 . A A . 162 VAL HG21 1 1
9 23204 1 1 162 VAL HG22 H 25.287 30.151 -10.937 1.00 . A A . 162 VAL HG22 1 1
9 23205 1 1 162 VAL HG23 H 24.503 28.636 -10.481 1.00 . A A . 162 VAL HG23 1 1
9 23206 1 1 162 VAL N N 26.204 27.816 -8.488 1.00 . A A . 162 VAL N 1 1
9 23207 1 1 162 VAL O O 25.962 30.672 -8.763 1.00 . A A . 162 VAL O 1 1
9 23208 1 1 163 ASN C C 29.284 32.696 -9.518 1.00 . A A . 163 ASN C 1 1
9 23209 1 1 163 ASN CA C 28.340 32.032 -8.526 1.00 . A A . 163 ASN CA 1 1
9 23210 1 1 163 ASN CB C 28.804 32.225 -7.069 1.00 . A A . 163 ASN CB 1 1
9 23211 1 1 163 ASN CG C 30.080 31.473 -6.723 1.00 . A A . 163 ASN CG 1 1
9 23212 1 1 163 ASN H H 29.010 30.075 -8.962 1.00 . A A . 163 ASN H 1 1
9 23213 1 1 163 ASN HA H 27.363 32.483 -8.636 1.00 . A A . 163 ASN HA 1 1
9 23214 1 1 163 ASN HB2 H 28.977 33.275 -6.893 1.00 . A A . 163 ASN HB2 1 1
9 23215 1 1 163 ASN HB3 H 28.021 31.883 -6.405 1.00 . A A . 163 ASN HB3 1 1
9 23216 1 1 163 ASN HD21 H 31.177 33.076 -7.133 1.00 . A A . 163 ASN HD21 1 1
9 23217 1 1 163 ASN HD22 H 32.049 31.676 -6.620 1.00 . A A . 163 ASN HD22 1 1
9 23218 1 1 163 ASN N N 28.200 30.628 -8.849 1.00 . A A . 163 ASN N 1 1
9 23219 1 1 163 ASN ND2 N 31.215 32.142 -6.837 1.00 . A A . 163 ASN ND2 1 1
9 23220 1 1 163 ASN O O 30.398 32.220 -9.757 1.00 . A A . 163 ASN O 1 1
9 23221 1 1 163 ASN OD1 O 30.040 30.308 -6.327 1.00 . A A . 163 ASN OD1 1 1
9 23222 1 1 164 ALA C C 30.790 35.148 -10.481 1.00 . A A . 164 ALA C 1 1
9 23223 1 1 164 ALA CA C 29.581 34.493 -11.126 1.00 . A A . 164 ALA CA 1 1
9 23224 1 1 164 ALA CB C 28.712 35.536 -11.810 1.00 . A A . 164 ALA CB 1 1
9 23225 1 1 164 ALA H H 27.896 34.063 -9.937 1.00 . A A . 164 ALA H 1 1
9 23226 1 1 164 ALA HA H 29.917 33.789 -11.873 1.00 . A A . 164 ALA HA 1 1
9 23227 1 1 164 ALA HB1 H 28.408 36.281 -11.089 1.00 . A A . 164 ALA HB1 1 1
9 23228 1 1 164 ALA HB2 H 27.836 35.058 -12.225 1.00 . A A . 164 ALA HB2 1 1
9 23229 1 1 164 ALA HB3 H 29.274 36.010 -12.600 1.00 . A A . 164 ALA HB3 1 1
9 23230 1 1 164 ALA N N 28.803 33.762 -10.141 1.00 . A A . 164 ALA N 1 1
9 23231 1 1 164 ALA O O 30.667 35.854 -9.479 1.00 . A A . 164 ALA O 1 1
9 23232 1 1 165 VAL C C 33.917 36.336 -11.490 1.00 . A A . 165 VAL C 1 1
9 23233 1 1 165 VAL CA C 33.188 35.451 -10.487 1.00 . A A . 165 VAL CA 1 1
9 23234 1 1 165 VAL CB C 34.142 34.337 -10.004 1.00 . A A . 165 VAL CB 1 1
9 23235 1 1 165 VAL CG1 C 35.432 34.939 -9.460 1.00 . A A . 165 VAL CG1 1 1
9 23236 1 1 165 VAL CG2 C 33.467 33.478 -8.946 1.00 . A A . 165 VAL CG2 1 1
9 23237 1 1 165 VAL H H 31.998 34.370 -11.871 1.00 . A A . 165 VAL H 1 1
9 23238 1 1 165 VAL HA H 32.916 36.052 -9.631 1.00 . A A . 165 VAL HA 1 1
9 23239 1 1 165 VAL HB H 34.390 33.707 -10.847 1.00 . A A . 165 VAL HB 1 1
9 23240 1 1 165 VAL HG11 H 35.929 35.491 -10.244 1.00 . A A . 165 VAL HG11 1 1
9 23241 1 1 165 VAL HG12 H 36.080 34.147 -9.112 1.00 . A A . 165 VAL HG12 1 1
9 23242 1 1 165 VAL HG13 H 35.203 35.604 -8.643 1.00 . A A . 165 VAL HG13 1 1
9 23243 1 1 165 VAL HG21 H 32.571 33.038 -9.360 1.00 . A A . 165 VAL HG21 1 1
9 23244 1 1 165 VAL HG22 H 33.208 34.091 -8.095 1.00 . A A . 165 VAL HG22 1 1
9 23245 1 1 165 VAL HG23 H 34.138 32.692 -8.632 1.00 . A A . 165 VAL HG23 1 1
9 23246 1 1 165 VAL N N 31.959 34.911 -11.048 1.00 . A A . 165 VAL N 1 1
9 23247 1 1 165 VAL O O 34.443 35.859 -12.494 1.00 . A A . 165 VAL O 1 1
9 23248 1 1 166 ARG C C 36.058 38.761 -11.393 1.00 . A A . 166 ARG C 1 1
9 23249 1 1 166 ARG CA C 34.687 38.569 -12.014 1.00 . A A . 166 ARG CA 1 1
9 23250 1 1 166 ARG CB C 33.947 39.904 -12.145 1.00 . A A . 166 ARG CB 1 1
9 23251 1 1 166 ARG CD C 31.586 39.051 -12.439 1.00 . A A . 166 ARG CD 1 1
9 23252 1 1 166 ARG CG C 32.726 39.843 -13.057 1.00 . A A . 166 ARG CG 1 1
9 23253 1 1 166 ARG CZ C 29.254 38.933 -13.249 1.00 . A A . 166 ARG CZ 1 1
9 23254 1 1 166 ARG H H 33.450 37.952 -10.421 1.00 . A A . 166 ARG H 1 1
9 23255 1 1 166 ARG HA H 34.808 38.132 -12.994 1.00 . A A . 166 ARG HA 1 1
9 23256 1 1 166 ARG HB2 H 33.618 40.215 -11.164 1.00 . A A . 166 ARG HB2 1 1
9 23257 1 1 166 ARG HB3 H 34.628 40.643 -12.540 1.00 . A A . 166 ARG HB3 1 1
9 23258 1 1 166 ARG HD2 H 31.983 38.137 -12.017 1.00 . A A . 166 ARG HD2 1 1
9 23259 1 1 166 ARG HD3 H 31.141 39.643 -11.653 1.00 . A A . 166 ARG HD3 1 1
9 23260 1 1 166 ARG HE H 30.856 38.273 -14.256 1.00 . A A . 166 ARG HE 1 1
9 23261 1 1 166 ARG HG2 H 32.385 40.849 -13.246 1.00 . A A . 166 ARG HG2 1 1
9 23262 1 1 166 ARG HG3 H 33.009 39.380 -13.988 1.00 . A A . 166 ARG HG3 1 1
9 23263 1 1 166 ARG HH11 H 29.440 39.873 -11.456 1.00 . A A . 166 ARG HH11 1 1
9 23264 1 1 166 ARG HH12 H 27.809 39.698 -12.033 1.00 . A A . 166 ARG HH12 1 1
9 23265 1 1 166 ARG HH21 H 28.730 38.074 -15.015 1.00 . A A . 166 ARG HH21 1 1
9 23266 1 1 166 ARG HH22 H 27.405 38.717 -14.058 1.00 . A A . 166 ARG HH22 1 1
9 23267 1 1 166 ARG N N 33.938 37.627 -11.207 1.00 . A A . 166 ARG N 1 1
9 23268 1 1 166 ARG NE N 30.556 38.713 -13.422 1.00 . A A . 166 ARG NE 1 1
9 23269 1 1 166 ARG NH1 N 28.804 39.554 -12.159 1.00 . A A . 166 ARG NH1 1 1
9 23270 1 1 166 ARG NH2 N 28.398 38.543 -14.178 1.00 . A A . 166 ARG NH2 1 1
9 23271 1 1 166 ARG O O 36.177 39.057 -10.201 1.00 . A A . 166 ARG O 1 1
9 23272 1 1 167 GLN C C 39.371 39.360 -12.576 1.00 . A A . 167 GLN C 1 1
9 23273 1 1 167 GLN CA C 38.446 38.533 -11.696 1.00 . A A . 167 GLN CA 1 1
9 23274 1 1 167 GLN CB C 38.929 37.077 -11.582 1.00 . A A . 167 GLN CB 1 1
9 23275 1 1 167 GLN CD C 39.225 36.331 -13.987 1.00 . A A . 167 GLN CD 1 1
9 23276 1 1 167 GLN CG C 38.438 36.170 -12.704 1.00 . A A . 167 GLN CG 1 1
9 23277 1 1 167 GLN H H 36.940 38.472 -13.159 1.00 . A A . 167 GLN H 1 1
9 23278 1 1 167 GLN HA H 38.435 38.969 -10.709 1.00 . A A . 167 GLN HA 1 1
9 23279 1 1 167 GLN HB2 H 40.009 37.069 -11.594 1.00 . A A . 167 GLN HB2 1 1
9 23280 1 1 167 GLN HB3 H 38.587 36.668 -10.644 1.00 . A A . 167 GLN HB3 1 1
9 23281 1 1 167 GLN HE21 H 37.602 35.967 -15.068 1.00 . A A . 167 GLN HE21 1 1
9 23282 1 1 167 GLN HE22 H 39.046 36.279 -15.961 1.00 . A A . 167 GLN HE22 1 1
9 23283 1 1 167 GLN HG2 H 38.518 35.141 -12.377 1.00 . A A . 167 GLN HG2 1 1
9 23284 1 1 167 GLN HG3 H 37.404 36.399 -12.907 1.00 . A A . 167 GLN HG3 1 1
9 23285 1 1 167 GLN N N 37.090 38.568 -12.196 1.00 . A A . 167 GLN N 1 1
9 23286 1 1 167 GLN NE2 N 38.557 36.176 -15.119 1.00 . A A . 167 GLN NE2 1 1
9 23287 1 1 167 GLN O O 38.998 39.768 -13.676 1.00 . A A . 167 GLN O 1 1
9 23288 1 1 167 GLN OE1 O 40.421 36.592 -13.961 1.00 . A A . 167 GLN OE1 1 1
9 23289 1 1 168 LYS C C 41.937 39.911 -14.132 1.00 . A A . 168 LYS C 1 1
9 23290 1 1 168 LYS CA C 41.567 40.443 -12.745 1.00 . A A . 168 LYS CA 1 1
9 23291 1 1 168 LYS CB C 42.822 40.594 -11.862 1.00 . A A . 168 LYS CB 1 1
9 23292 1 1 168 LYS CD C 44.103 38.421 -12.135 1.00 . A A . 168 LYS CD 1 1
9 23293 1 1 168 LYS CE C 44.524 37.123 -11.458 1.00 . A A . 168 LYS CE 1 1
9 23294 1 1 168 LYS CG C 43.299 39.303 -11.192 1.00 . A A . 168 LYS CG 1 1
9 23295 1 1 168 LYS H H 40.798 39.206 -11.208 1.00 . A A . 168 LYS H 1 1
9 23296 1 1 168 LYS HA H 41.125 41.419 -12.872 1.00 . A A . 168 LYS HA 1 1
9 23297 1 1 168 LYS HB2 H 43.630 40.966 -12.475 1.00 . A A . 168 LYS HB2 1 1
9 23298 1 1 168 LYS HB3 H 42.614 41.317 -11.088 1.00 . A A . 168 LYS HB3 1 1
9 23299 1 1 168 LYS HD2 H 43.498 38.188 -12.998 1.00 . A A . 168 LYS HD2 1 1
9 23300 1 1 168 LYS HD3 H 44.987 38.957 -12.451 1.00 . A A . 168 LYS HD3 1 1
9 23301 1 1 168 LYS HE2 H 43.641 36.620 -11.102 1.00 . A A . 168 LYS HE2 1 1
9 23302 1 1 168 LYS HE3 H 45.025 36.499 -12.184 1.00 . A A . 168 LYS HE3 1 1
9 23303 1 1 168 LYS HG2 H 43.919 39.560 -10.347 1.00 . A A . 168 LYS HG2 1 1
9 23304 1 1 168 LYS HG3 H 42.436 38.752 -10.848 1.00 . A A . 168 LYS HG3 1 1
9 23305 1 1 168 LYS HZ1 H 46.322 37.799 -10.633 1.00 . A A . 168 LYS HZ1 1 1
9 23306 1 1 168 LYS HZ2 H 45.662 36.468 -9.830 1.00 . A A . 168 LYS HZ2 1 1
9 23307 1 1 168 LYS HZ3 H 44.992 37.998 -9.617 1.00 . A A . 168 LYS HZ3 1 1
9 23308 1 1 168 LYS N N 40.572 39.604 -12.070 1.00 . A A . 168 LYS N 1 1
9 23309 1 1 168 LYS NZ N 45.437 37.362 -10.305 1.00 . A A . 168 LYS NZ 1 1
9 23310 1 1 168 LYS O O 42.127 38.713 -14.328 1.00 . A A . 168 LYS O 1 1
10 23311 1 1 1 GLY C C -16.239 10.841 -5.454 1.00 . A A . 1 GLY C 1 1
10 23312 1 1 1 GLY CA C -17.395 11.735 -5.852 1.00 . A A . 1 GLY CA 1 1
10 23313 1 1 1 GLY H1 H -16.934 11.555 -7.910 1.00 . A A . 1 GLY H1 1 1
10 23314 1 1 1 GLY HA2 H -17.406 12.604 -5.209 1.00 . A A . 1 GLY HA2 1 1
10 23315 1 1 1 GLY HA3 H -18.320 11.191 -5.719 1.00 . A A . 1 GLY HA3 1 1
10 23316 1 1 1 GLY N N -17.301 12.168 -7.234 1.00 . A A . 1 GLY N 1 1
10 23317 1 1 1 GLY O O -16.339 10.069 -4.500 1.00 . A A . 1 GLY O 1 1
10 23318 1 1 2 ALA C C -12.679 10.910 -6.104 1.00 . A A . 2 ALA C 1 1
10 23319 1 1 2 ALA CA C -13.966 10.123 -5.906 1.00 . A A . 2 ALA CA 1 1
10 23320 1 1 2 ALA CB C -13.963 8.877 -6.777 1.00 . A A . 2 ALA CB 1 1
10 23321 1 1 2 ALA H H -15.109 11.584 -6.927 1.00 . A A . 2 ALA H 1 1
10 23322 1 1 2 ALA HA H -14.021 9.810 -4.873 1.00 . A A . 2 ALA HA 1 1
10 23323 1 1 2 ALA HB1 H -13.974 9.168 -7.815 1.00 . A A . 2 ALA HB1 1 1
10 23324 1 1 2 ALA HB2 H -14.839 8.280 -6.563 1.00 . A A . 2 ALA HB2 1 1
10 23325 1 1 2 ALA HB3 H -13.072 8.299 -6.575 1.00 . A A . 2 ALA HB3 1 1
10 23326 1 1 2 ALA N N -15.138 10.940 -6.186 1.00 . A A . 2 ALA N 1 1
10 23327 1 1 2 ALA O O -12.365 11.350 -7.214 1.00 . A A . 2 ALA O 1 1
10 23328 1 1 3 GLY C C -9.527 10.828 -4.746 1.00 . A A . 3 GLY C 1 1
10 23329 1 1 3 GLY CA C -10.668 11.765 -5.077 1.00 . A A . 3 GLY CA 1 1
10 23330 1 1 3 GLY H H -12.276 10.748 -4.154 1.00 . A A . 3 GLY H 1 1
10 23331 1 1 3 GLY HA2 H -10.528 12.161 -6.073 1.00 . A A . 3 GLY HA2 1 1
10 23332 1 1 3 GLY HA3 H -10.667 12.579 -4.369 1.00 . A A . 3 GLY HA3 1 1
10 23333 1 1 3 GLY N N -11.945 11.087 -5.016 1.00 . A A . 3 GLY N 1 1
10 23334 1 1 3 GLY O O -9.342 10.453 -3.589 1.00 . A A . 3 GLY O 1 1
10 23335 1 1 4 SER C C -6.348 10.187 -5.875 1.00 . A A . 4 SER C 1 1
10 23336 1 1 4 SER CA C -7.676 9.498 -5.580 1.00 . A A . 4 SER CA 1 1
10 23337 1 1 4 SER CB C -7.856 8.276 -6.485 1.00 . A A . 4 SER CB 1 1
10 23338 1 1 4 SER H H -8.984 10.750 -6.660 1.00 . A A . 4 SER H 1 1
10 23339 1 1 4 SER HA H -7.679 9.176 -4.551 1.00 . A A . 4 SER HA 1 1
10 23340 1 1 4 SER HB2 H -6.960 7.675 -6.458 1.00 . A A . 4 SER HB2 1 1
10 23341 1 1 4 SER HB3 H -8.695 7.689 -6.140 1.00 . A A . 4 SER HB3 1 1
10 23342 1 1 4 SER HG H -7.401 9.289 -8.097 1.00 . A A . 4 SER HG 1 1
10 23343 1 1 4 SER N N -8.786 10.421 -5.762 1.00 . A A . 4 SER N 1 1
10 23344 1 1 4 SER O O -6.068 10.559 -7.018 1.00 . A A . 4 SER O 1 1
10 23345 1 1 4 SER OG O -8.092 8.673 -7.823 1.00 . A A . 4 SER OG 1 1
10 23346 1 1 5 ASP C C -3.191 9.987 -5.342 1.00 . A A . 5 ASP C 1 1
10 23347 1 1 5 ASP CA C -4.246 11.011 -4.970 1.00 . A A . 5 ASP CA 1 1
10 23348 1 1 5 ASP CB C -3.842 11.705 -3.662 1.00 . A A . 5 ASP CB 1 1
10 23349 1 1 5 ASP CG C -4.766 12.844 -3.283 1.00 . A A . 5 ASP CG 1 1
10 23350 1 1 5 ASP H H -5.830 10.048 -3.957 1.00 . A A . 5 ASP H 1 1
10 23351 1 1 5 ASP HA H -4.314 11.750 -5.756 1.00 . A A . 5 ASP HA 1 1
10 23352 1 1 5 ASP HB2 H -3.853 10.981 -2.862 1.00 . A A . 5 ASP HB2 1 1
10 23353 1 1 5 ASP HB3 H -2.839 12.099 -3.765 1.00 . A A . 5 ASP HB3 1 1
10 23354 1 1 5 ASP N N -5.545 10.365 -4.838 1.00 . A A . 5 ASP N 1 1
10 23355 1 1 5 ASP O O -3.439 8.781 -5.316 1.00 . A A . 5 ASP O 1 1
10 23356 1 1 5 ASP OD1 O -5.845 12.576 -2.713 1.00 . A A . 5 ASP OD1 1 1
10 23357 1 1 5 ASP OD2 O -4.415 14.012 -3.543 1.00 . A A . 5 ASP OD2 1 1
10 23358 1 1 6 ALA C C -0.227 9.129 -4.708 1.00 . A A . 6 ALA C 1 1
10 23359 1 1 6 ALA CA C -0.893 9.596 -5.999 1.00 . A A . 6 ALA CA 1 1
10 23360 1 1 6 ALA CB C 0.112 10.311 -6.891 1.00 . A A . 6 ALA CB 1 1
10 23361 1 1 6 ALA H H -1.898 11.440 -5.754 1.00 . A A . 6 ALA H 1 1
10 23362 1 1 6 ALA HA H -1.271 8.737 -6.533 1.00 . A A . 6 ALA HA 1 1
10 23363 1 1 6 ALA HB1 H 0.962 9.668 -7.065 1.00 . A A . 6 ALA HB1 1 1
10 23364 1 1 6 ALA HB2 H 0.441 11.220 -6.408 1.00 . A A . 6 ALA HB2 1 1
10 23365 1 1 6 ALA HB3 H -0.354 10.555 -7.835 1.00 . A A . 6 ALA HB3 1 1
10 23366 1 1 6 ALA N N -2.013 10.471 -5.693 1.00 . A A . 6 ALA N 1 1
10 23367 1 1 6 ALA O O 0.473 8.116 -4.682 1.00 . A A . 6 ALA O 1 1
10 23368 1 1 7 GLY C C 1.524 10.094 -2.176 1.00 . A A . 7 GLY C 1 1
10 23369 1 1 7 GLY CA C 0.124 9.549 -2.346 1.00 . A A . 7 GLY CA 1 1
10 23370 1 1 7 GLY H H -1.017 10.678 -3.723 1.00 . A A . 7 GLY H 1 1
10 23371 1 1 7 GLY HA2 H -0.505 9.952 -1.568 1.00 . A A . 7 GLY HA2 1 1
10 23372 1 1 7 GLY HA3 H 0.154 8.474 -2.249 1.00 . A A . 7 GLY HA3 1 1
10 23373 1 1 7 GLY N N -0.449 9.885 -3.637 1.00 . A A . 7 GLY N 1 1
10 23374 1 1 7 GLY O O 1.951 10.408 -1.065 1.00 . A A . 7 GLY O 1 1
10 23375 1 1 8 GLN C C 3.585 12.221 -3.678 1.00 . A A . 8 GLN C 1 1
10 23376 1 1 8 GLN CA C 3.579 10.770 -3.250 1.00 . A A . 8 GLN CA 1 1
10 23377 1 1 8 GLN CB C 4.529 9.949 -4.114 1.00 . A A . 8 GLN CB 1 1
10 23378 1 1 8 GLN CD C 5.693 8.956 -2.105 1.00 . A A . 8 GLN CD 1 1
10 23379 1 1 8 GLN CG C 4.989 8.676 -3.421 1.00 . A A . 8 GLN CG 1 1
10 23380 1 1 8 GLN H H 1.856 9.937 -4.135 1.00 . A A . 8 GLN H 1 1
10 23381 1 1 8 GLN HA H 3.922 10.723 -2.229 1.00 . A A . 8 GLN HA 1 1
10 23382 1 1 8 GLN HB2 H 4.028 9.682 -5.033 1.00 . A A . 8 GLN HB2 1 1
10 23383 1 1 8 GLN HB3 H 5.400 10.547 -4.345 1.00 . A A . 8 GLN HB3 1 1
10 23384 1 1 8 GLN HE21 H 6.503 10.613 -2.850 1.00 . A A . 8 GLN HE21 1 1
10 23385 1 1 8 GLN HE22 H 6.893 10.260 -1.204 1.00 . A A . 8 GLN HE22 1 1
10 23386 1 1 8 GLN HG2 H 4.127 8.056 -3.222 1.00 . A A . 8 GLN HG2 1 1
10 23387 1 1 8 GLN HG3 H 5.669 8.149 -4.073 1.00 . A A . 8 GLN HG3 1 1
10 23388 1 1 8 GLN N N 2.239 10.220 -3.280 1.00 . A A . 8 GLN N 1 1
10 23389 1 1 8 GLN NE2 N 6.440 10.050 -2.049 1.00 . A A . 8 GLN NE2 1 1
10 23390 1 1 8 GLN O O 3.193 12.561 -4.795 1.00 . A A . 8 GLN O 1 1
10 23391 1 1 8 GLN OE1 O 5.595 8.176 -1.158 1.00 . A A . 8 GLN OE1 1 1
10 23392 1 1 9 VAL C C 5.539 14.787 -3.512 1.00 . A A . 9 VAL C 1 1
10 23393 1 1 9 VAL CA C 4.135 14.485 -3.024 1.00 . A A . 9 VAL CA 1 1
10 23394 1 1 9 VAL CB C 3.838 15.316 -1.761 1.00 . A A . 9 VAL CB 1 1
10 23395 1 1 9 VAL CG1 C 3.724 16.795 -2.099 1.00 . A A . 9 VAL CG1 1 1
10 23396 1 1 9 VAL CG2 C 2.575 14.813 -1.084 1.00 . A A . 9 VAL CG2 1 1
10 23397 1 1 9 VAL H H 4.271 12.725 -1.884 1.00 . A A . 9 VAL H 1 1
10 23398 1 1 9 VAL HA H 3.426 14.754 -3.795 1.00 . A A . 9 VAL HA 1 1
10 23399 1 1 9 VAL HB H 4.662 15.195 -1.073 1.00 . A A . 9 VAL HB 1 1
10 23400 1 1 9 VAL HG11 H 4.641 17.134 -2.558 1.00 . A A . 9 VAL HG11 1 1
10 23401 1 1 9 VAL HG12 H 3.545 17.358 -1.193 1.00 . A A . 9 VAL HG12 1 1
10 23402 1 1 9 VAL HG13 H 2.902 16.945 -2.782 1.00 . A A . 9 VAL HG13 1 1
10 23403 1 1 9 VAL HG21 H 2.378 15.397 -0.196 1.00 . A A . 9 VAL HG21 1 1
10 23404 1 1 9 VAL HG22 H 2.708 13.774 -0.812 1.00 . A A . 9 VAL HG22 1 1
10 23405 1 1 9 VAL HG23 H 1.745 14.903 -1.767 1.00 . A A . 9 VAL HG23 1 1
10 23406 1 1 9 VAL N N 4.016 13.067 -2.763 1.00 . A A . 9 VAL N 1 1
10 23407 1 1 9 VAL O O 6.521 14.419 -2.866 1.00 . A A . 9 VAL O 1 1
10 23408 1 1 10 TYR C C 7.352 17.119 -4.906 1.00 . A A . 10 TYR C 1 1
10 23409 1 1 10 TYR CA C 6.921 15.707 -5.246 1.00 . A A . 10 TYR CA 1 1
10 23410 1 1 10 TYR CB C 6.841 15.507 -6.758 1.00 . A A . 10 TYR CB 1 1
10 23411 1 1 10 TYR CD1 C 6.515 13.000 -6.645 1.00 . A A . 10 TYR CD1 1 1
10 23412 1 1 10 TYR CD2 C 5.040 14.269 -8.022 1.00 . A A . 10 TYR CD2 1 1
10 23413 1 1 10 TYR CE1 C 5.855 11.839 -6.997 1.00 . A A . 10 TYR CE1 1 1
10 23414 1 1 10 TYR CE2 C 4.375 13.111 -8.380 1.00 . A A . 10 TYR CE2 1 1
10 23415 1 1 10 TYR CG C 6.119 14.234 -7.149 1.00 . A A . 10 TYR CG 1 1
10 23416 1 1 10 TYR CZ C 4.786 11.898 -7.867 1.00 . A A . 10 TYR CZ 1 1
10 23417 1 1 10 TYR H H 4.818 15.777 -5.084 1.00 . A A . 10 TYR H 1 1
10 23418 1 1 10 TYR HA H 7.632 15.011 -4.831 1.00 . A A . 10 TYR HA 1 1
10 23419 1 1 10 TYR HB2 H 6.314 16.340 -7.201 1.00 . A A . 10 TYR HB2 1 1
10 23420 1 1 10 TYR HB3 H 7.841 15.461 -7.164 1.00 . A A . 10 TYR HB3 1 1
10 23421 1 1 10 TYR HD1 H 7.350 12.958 -5.960 1.00 . A A . 10 TYR HD1 1 1
10 23422 1 1 10 TYR HD2 H 4.717 15.219 -8.420 1.00 . A A . 10 TYR HD2 1 1
10 23423 1 1 10 TYR HE1 H 6.177 10.892 -6.590 1.00 . A A . 10 TYR HE1 1 1
10 23424 1 1 10 TYR HE2 H 3.540 13.160 -9.062 1.00 . A A . 10 TYR HE2 1 1
10 23425 1 1 10 TYR HH H 4.001 10.723 -9.175 1.00 . A A . 10 TYR HH 1 1
10 23426 1 1 10 TYR N N 5.633 15.441 -4.646 1.00 . A A . 10 TYR N 1 1
10 23427 1 1 10 TYR O O 6.543 18.045 -4.928 1.00 . A A . 10 TYR O 1 1
10 23428 1 1 10 TYR OH O 4.126 10.740 -8.221 1.00 . A A . 10 TYR OH 1 1
10 23429 1 1 11 ARG C C 10.086 19.109 -5.216 1.00 . A A . 11 ARG C 1 1
10 23430 1 1 11 ARG CA C 9.118 18.576 -4.169 1.00 . A A . 11 ARG CA 1 1
10 23431 1 1 11 ARG CB C 9.783 18.451 -2.797 1.00 . A A . 11 ARG CB 1 1
10 23432 1 1 11 ARG CD C 10.457 19.613 -0.684 1.00 . A A . 11 ARG CD 1 1
10 23433 1 1 11 ARG CG C 10.137 19.780 -2.160 1.00 . A A . 11 ARG CG 1 1
10 23434 1 1 11 ARG CZ C 9.360 18.263 1.084 1.00 . A A . 11 ARG CZ 1 1
10 23435 1 1 11 ARG H H 9.229 16.524 -4.609 1.00 . A A . 11 ARG H 1 1
10 23436 1 1 11 ARG HA H 8.279 19.248 -4.095 1.00 . A A . 11 ARG HA 1 1
10 23437 1 1 11 ARG HB2 H 9.111 17.927 -2.132 1.00 . A A . 11 ARG HB2 1 1
10 23438 1 1 11 ARG HB3 H 10.691 17.874 -2.902 1.00 . A A . 11 ARG HB3 1 1
10 23439 1 1 11 ARG HD2 H 11.264 18.902 -0.582 1.00 . A A . 11 ARG HD2 1 1
10 23440 1 1 11 ARG HD3 H 10.766 20.568 -0.284 1.00 . A A . 11 ARG HD3 1 1
10 23441 1 1 11 ARG HE H 8.415 19.491 -0.177 1.00 . A A . 11 ARG HE 1 1
10 23442 1 1 11 ARG HG2 H 10.997 20.190 -2.664 1.00 . A A . 11 ARG HG2 1 1
10 23443 1 1 11 ARG HG3 H 9.297 20.453 -2.267 1.00 . A A . 11 ARG HG3 1 1
10 23444 1 1 11 ARG HH11 H 11.368 18.006 0.998 1.00 . A A . 11 ARG HH11 1 1
10 23445 1 1 11 ARG HH12 H 10.557 17.091 2.223 1.00 . A A . 11 ARG HH12 1 1
10 23446 1 1 11 ARG HH21 H 7.360 18.318 1.418 1.00 . A A . 11 ARG HH21 1 1
10 23447 1 1 11 ARG HH22 H 8.273 17.273 2.479 1.00 . A A . 11 ARG HH22 1 1
10 23448 1 1 11 ARG N N 8.616 17.285 -4.577 1.00 . A A . 11 ARG N 1 1
10 23449 1 1 11 ARG NE N 9.299 19.130 0.074 1.00 . A A . 11 ARG NE 1 1
10 23450 1 1 11 ARG NH1 N 10.523 17.745 1.466 1.00 . A A . 11 ARG NH1 1 1
10 23451 1 1 11 ARG NH2 N 8.248 17.919 1.711 1.00 . A A . 11 ARG NH2 1 1
10 23452 1 1 11 ARG O O 10.824 18.345 -5.832 1.00 . A A . 11 ARG O 1 1
10 23453 1 1 12 GLY C C 11.113 22.480 -6.182 1.00 . A A . 12 GLY C 1 1
10 23454 1 1 12 GLY CA C 10.906 21.008 -6.437 1.00 . A A . 12 GLY CA 1 1
10 23455 1 1 12 GLY H H 9.445 20.981 -4.906 1.00 . A A . 12 GLY H 1 1
10 23456 1 1 12 GLY HA2 H 11.867 20.510 -6.430 1.00 . A A . 12 GLY HA2 1 1
10 23457 1 1 12 GLY HA3 H 10.452 20.881 -7.408 1.00 . A A . 12 GLY HA3 1 1
10 23458 1 1 12 GLY N N 10.055 20.410 -5.436 1.00 . A A . 12 GLY N 1 1
10 23459 1 1 12 GLY O O 10.731 22.993 -5.131 1.00 . A A . 12 GLY O 1 1
10 23460 1 1 13 PHE C C 11.648 25.318 -8.300 1.00 . A A . 13 PHE C 1 1
10 23461 1 1 13 PHE CA C 11.995 24.580 -7.008 1.00 . A A . 13 PHE CA 1 1
10 23462 1 1 13 PHE CB C 13.468 24.803 -6.614 1.00 . A A . 13 PHE CB 1 1
10 23463 1 1 13 PHE CD1 C 15.025 23.418 -8.019 1.00 . A A . 13 PHE CD1 1 1
10 23464 1 1 13 PHE CD2 C 14.492 22.629 -5.831 1.00 . A A . 13 PHE CD2 1 1
10 23465 1 1 13 PHE CE1 C 15.825 22.308 -8.221 1.00 . A A . 13 PHE CE1 1 1
10 23466 1 1 13 PHE CE2 C 15.288 21.526 -6.029 1.00 . A A . 13 PHE CE2 1 1
10 23467 1 1 13 PHE CG C 14.348 23.596 -6.825 1.00 . A A . 13 PHE CG 1 1
10 23468 1 1 13 PHE CZ C 15.954 21.361 -7.225 1.00 . A A . 13 PHE CZ 1 1
10 23469 1 1 13 PHE H H 11.958 22.701 -7.974 1.00 . A A . 13 PHE H 1 1
10 23470 1 1 13 PHE HA H 11.365 24.963 -6.218 1.00 . A A . 13 PHE HA 1 1
10 23471 1 1 13 PHE HB2 H 13.873 25.612 -7.205 1.00 . A A . 13 PHE HB2 1 1
10 23472 1 1 13 PHE HB3 H 13.517 25.072 -5.568 1.00 . A A . 13 PHE HB3 1 1
10 23473 1 1 13 PHE HD1 H 14.926 24.160 -8.800 1.00 . A A . 13 PHE HD1 1 1
10 23474 1 1 13 PHE HD2 H 13.976 22.745 -4.888 1.00 . A A . 13 PHE HD2 1 1
10 23475 1 1 13 PHE HE1 H 16.345 22.181 -9.157 1.00 . A A . 13 PHE HE1 1 1
10 23476 1 1 13 PHE HE2 H 15.383 20.788 -5.248 1.00 . A A . 13 PHE HE2 1 1
10 23477 1 1 13 PHE HZ H 16.579 20.493 -7.381 1.00 . A A . 13 PHE HZ 1 1
10 23478 1 1 13 PHE N N 11.708 23.161 -7.143 1.00 . A A . 13 PHE N 1 1
10 23479 1 1 13 PHE O O 11.878 24.807 -9.396 1.00 . A A . 13 PHE O 1 1
10 23480 1 1 14 ILE C C 11.764 27.677 -10.215 1.00 . A A . 14 ILE C 1 1
10 23481 1 1 14 ILE CA C 10.604 27.299 -9.297 1.00 . A A . 14 ILE CA 1 1
10 23482 1 1 14 ILE CB C 9.911 28.602 -8.828 1.00 . A A . 14 ILE CB 1 1
10 23483 1 1 14 ILE CD1 C 7.620 27.537 -8.420 1.00 . A A . 14 ILE CD1 1 1
10 23484 1 1 14 ILE CG1 C 8.789 28.293 -7.828 1.00 . A A . 14 ILE CG1 1 1
10 23485 1 1 14 ILE CG2 C 9.366 29.380 -10.021 1.00 . A A . 14 ILE CG2 1 1
10 23486 1 1 14 ILE H H 10.948 26.865 -7.249 1.00 . A A . 14 ILE H 1 1
10 23487 1 1 14 ILE HA H 9.888 26.710 -9.853 1.00 . A A . 14 ILE HA 1 1
10 23488 1 1 14 ILE HB H 10.650 29.219 -8.343 1.00 . A A . 14 ILE HB 1 1
10 23489 1 1 14 ILE HD11 H 6.867 27.392 -7.660 1.00 . A A . 14 ILE HD11 1 1
10 23490 1 1 14 ILE HD12 H 7.958 26.577 -8.782 1.00 . A A . 14 ILE HD12 1 1
10 23491 1 1 14 ILE HD13 H 7.204 28.106 -9.236 1.00 . A A . 14 ILE HD13 1 1
10 23492 1 1 14 ILE HG12 H 9.192 27.698 -7.024 1.00 . A A . 14 ILE HG12 1 1
10 23493 1 1 14 ILE HG13 H 8.412 29.222 -7.423 1.00 . A A . 14 ILE HG13 1 1
10 23494 1 1 14 ILE HG21 H 10.178 29.616 -10.695 1.00 . A A . 14 ILE HG21 1 1
10 23495 1 1 14 ILE HG22 H 8.907 30.295 -9.676 1.00 . A A . 14 ILE HG22 1 1
10 23496 1 1 14 ILE HG23 H 8.631 28.783 -10.541 1.00 . A A . 14 ILE HG23 1 1
10 23497 1 1 14 ILE N N 11.067 26.507 -8.155 1.00 . A A . 14 ILE N 1 1
10 23498 1 1 14 ILE O O 12.684 28.380 -9.798 1.00 . A A . 14 ILE O 1 1
10 23499 1 1 15 ALA C C 12.418 28.771 -13.230 1.00 . A A . 15 ALA C 1 1
10 23500 1 1 15 ALA CA C 12.770 27.530 -12.414 1.00 . A A . 15 ALA CA 1 1
10 23501 1 1 15 ALA CB C 13.038 26.346 -13.328 1.00 . A A . 15 ALA CB 1 1
10 23502 1 1 15 ALA H H 10.963 26.655 -11.740 1.00 . A A . 15 ALA H 1 1
10 23503 1 1 15 ALA HA H 13.672 27.728 -11.853 1.00 . A A . 15 ALA HA 1 1
10 23504 1 1 15 ALA HB1 H 12.158 26.139 -13.919 1.00 . A A . 15 ALA HB1 1 1
10 23505 1 1 15 ALA HB2 H 13.284 25.480 -12.730 1.00 . A A . 15 ALA HB2 1 1
10 23506 1 1 15 ALA HB3 H 13.864 26.580 -13.983 1.00 . A A . 15 ALA HB3 1 1
10 23507 1 1 15 ALA N N 11.719 27.219 -11.459 1.00 . A A . 15 ALA N 1 1
10 23508 1 1 15 ALA O O 13.173 29.743 -13.250 1.00 . A A . 15 ALA O 1 1
10 23509 1 1 16 VAL C C 9.500 30.405 -14.211 1.00 . A A . 16 VAL C 1 1
10 23510 1 1 16 VAL CA C 10.846 29.891 -14.705 1.00 . A A . 16 VAL CA 1 1
10 23511 1 1 16 VAL CB C 10.747 29.557 -16.215 1.00 . A A . 16 VAL CB 1 1
10 23512 1 1 16 VAL CG1 C 11.975 28.800 -16.689 1.00 . A A . 16 VAL CG1 1 1
10 23513 1 1 16 VAL CG2 C 9.479 28.785 -16.523 1.00 . A A . 16 VAL CG2 1 1
10 23514 1 1 16 VAL H H 10.702 27.950 -13.852 1.00 . A A . 16 VAL H 1 1
10 23515 1 1 16 VAL HA H 11.580 30.671 -14.578 1.00 . A A . 16 VAL HA 1 1
10 23516 1 1 16 VAL HB H 10.706 30.483 -16.764 1.00 . A A . 16 VAL HB 1 1
10 23517 1 1 16 VAL HG11 H 11.934 28.682 -17.761 1.00 . A A . 16 VAL HG11 1 1
10 23518 1 1 16 VAL HG12 H 11.996 27.827 -16.222 1.00 . A A . 16 VAL HG12 1 1
10 23519 1 1 16 VAL HG13 H 12.866 29.350 -16.419 1.00 . A A . 16 VAL HG13 1 1
10 23520 1 1 16 VAL HG21 H 9.490 27.852 -15.986 1.00 . A A . 16 VAL HG21 1 1
10 23521 1 1 16 VAL HG22 H 9.423 28.593 -17.586 1.00 . A A . 16 VAL HG22 1 1
10 23522 1 1 16 VAL HG23 H 8.622 29.366 -16.219 1.00 . A A . 16 VAL HG23 1 1
10 23523 1 1 16 VAL N N 11.273 28.746 -13.903 1.00 . A A . 16 VAL N 1 1
10 23524 1 1 16 VAL O O 8.770 29.691 -13.523 1.00 . A A . 16 VAL O 1 1
10 23525 1 1 17 MET C C 7.337 33.109 -15.258 1.00 . A A . 17 MET C 1 1
10 23526 1 1 17 MET CA C 7.931 32.257 -14.142 1.00 . A A . 17 MET CA 1 1
10 23527 1 1 17 MET CB C 8.163 33.119 -12.895 1.00 . A A . 17 MET CB 1 1
10 23528 1 1 17 MET CE C 7.496 33.677 -9.741 1.00 . A A . 17 MET CE 1 1
10 23529 1 1 17 MET CG C 6.929 33.886 -12.447 1.00 . A A . 17 MET CG 1 1
10 23530 1 1 17 MET H H 9.804 32.157 -15.116 1.00 . A A . 17 MET H 1 1
10 23531 1 1 17 MET HA H 7.234 31.469 -13.900 1.00 . A A . 17 MET HA 1 1
10 23532 1 1 17 MET HB2 H 8.472 32.476 -12.085 1.00 . A A . 17 MET HB2 1 1
10 23533 1 1 17 MET HB3 H 8.952 33.832 -13.102 1.00 . A A . 17 MET HB3 1 1
10 23534 1 1 17 MET HE1 H 7.738 34.155 -8.803 1.00 . A A . 17 MET HE1 1 1
10 23535 1 1 17 MET HE2 H 8.310 33.036 -10.042 1.00 . A A . 17 MET HE2 1 1
10 23536 1 1 17 MET HE3 H 6.597 33.086 -9.624 1.00 . A A . 17 MET HE3 1 1
10 23537 1 1 17 MET HG2 H 6.604 34.515 -13.259 1.00 . A A . 17 MET HG2 1 1
10 23538 1 1 17 MET HG3 H 6.149 33.176 -12.210 1.00 . A A . 17 MET HG3 1 1
10 23539 1 1 17 MET N N 9.179 31.640 -14.564 1.00 . A A . 17 MET N 1 1
10 23540 1 1 17 MET O O 7.907 34.130 -15.641 1.00 . A A . 17 MET O 1 1
10 23541 1 1 17 MET SD S 7.231 34.922 -10.996 1.00 . A A . 17 MET SD 1 1
10 23542 1 1 18 LYS C C 4.163 33.931 -16.112 1.00 . A A . 18 LYS C 1 1
10 23543 1 1 18 LYS CA C 5.467 33.475 -16.741 1.00 . A A . 18 LYS CA 1 1
10 23544 1 1 18 LYS CB C 5.194 32.702 -18.036 1.00 . A A . 18 LYS CB 1 1
10 23545 1 1 18 LYS CD C 7.521 32.740 -18.997 1.00 . A A . 18 LYS CD 1 1
10 23546 1 1 18 LYS CE C 7.825 31.383 -19.614 1.00 . A A . 18 LYS CE 1 1
10 23547 1 1 18 LYS CG C 6.068 33.141 -19.198 1.00 . A A . 18 LYS CG 1 1
10 23548 1 1 18 LYS H H 5.848 31.802 -15.521 1.00 . A A . 18 LYS H 1 1
10 23549 1 1 18 LYS HA H 6.064 34.346 -16.968 1.00 . A A . 18 LYS HA 1 1
10 23550 1 1 18 LYS HB2 H 5.368 31.651 -17.856 1.00 . A A . 18 LYS HB2 1 1
10 23551 1 1 18 LYS HB3 H 4.161 32.844 -18.316 1.00 . A A . 18 LYS HB3 1 1
10 23552 1 1 18 LYS HD2 H 8.155 33.482 -19.456 1.00 . A A . 18 LYS HD2 1 1
10 23553 1 1 18 LYS HD3 H 7.726 32.698 -17.936 1.00 . A A . 18 LYS HD3 1 1
10 23554 1 1 18 LYS HE2 H 8.841 31.110 -19.365 1.00 . A A . 18 LYS HE2 1 1
10 23555 1 1 18 LYS HE3 H 7.146 30.652 -19.205 1.00 . A A . 18 LYS HE3 1 1
10 23556 1 1 18 LYS HG2 H 5.702 32.679 -20.102 1.00 . A A . 18 LYS HG2 1 1
10 23557 1 1 18 LYS HG3 H 6.009 34.218 -19.291 1.00 . A A . 18 LYS HG3 1 1
10 23558 1 1 18 LYS HZ1 H 6.697 31.610 -21.363 1.00 . A A . 18 LYS HZ1 1 1
10 23559 1 1 18 LYS HZ2 H 7.946 30.483 -21.501 1.00 . A A . 18 LYS HZ2 1 1
10 23560 1 1 18 LYS HZ3 H 8.294 32.138 -21.505 1.00 . A A . 18 LYS HZ3 1 1
10 23561 1 1 18 LYS N N 6.208 32.674 -15.790 1.00 . A A . 18 LYS N 1 1
10 23562 1 1 18 LYS NZ N 7.681 31.405 -21.097 1.00 . A A . 18 LYS NZ 1 1
10 23563 1 1 18 LYS O O 3.840 33.536 -14.992 1.00 . A A . 18 LYS O 1 1
10 23564 1 1 19 GLU C C 1.138 34.215 -16.033 1.00 . A A . 19 GLU C 1 1
10 23565 1 1 19 GLU CA C 2.165 35.311 -16.349 1.00 . A A . 19 GLU CA 1 1
10 23566 1 1 19 GLU CB C 1.591 36.277 -17.394 1.00 . A A . 19 GLU CB 1 1
10 23567 1 1 19 GLU CD C 0.727 38.088 -15.858 1.00 . A A . 19 GLU CD 1 1
10 23568 1 1 19 GLU CG C 0.378 37.060 -16.917 1.00 . A A . 19 GLU CG 1 1
10 23569 1 1 19 GLU H H 3.728 34.989 -17.741 1.00 . A A . 19 GLU H 1 1
10 23570 1 1 19 GLU HA H 2.381 35.860 -15.445 1.00 . A A . 19 GLU HA 1 1
10 23571 1 1 19 GLU HB2 H 2.360 36.983 -17.671 1.00 . A A . 19 GLU HB2 1 1
10 23572 1 1 19 GLU HB3 H 1.307 35.711 -18.271 1.00 . A A . 19 GLU HB3 1 1
10 23573 1 1 19 GLU HG2 H -0.060 37.569 -17.760 1.00 . A A . 19 GLU HG2 1 1
10 23574 1 1 19 GLU HG3 H -0.338 36.365 -16.501 1.00 . A A . 19 GLU HG3 1 1
10 23575 1 1 19 GLU N N 3.419 34.745 -16.844 1.00 . A A . 19 GLU N 1 1
10 23576 1 1 19 GLU O O 0.357 34.337 -15.092 1.00 . A A . 19 GLU O 1 1
10 23577 1 1 19 GLU OE1 O 1.045 39.237 -16.227 1.00 . A A . 19 GLU OE1 1 1
10 23578 1 1 19 GLU OE2 O 0.684 37.759 -14.660 1.00 . A A . 19 GLU OE2 1 1
10 23579 1 1 20 ASN C C 0.751 30.798 -16.134 1.00 . A A . 20 ASN C 1 1
10 23580 1 1 20 ASN CA C 0.147 32.092 -16.665 1.00 . A A . 20 ASN CA 1 1
10 23581 1 1 20 ASN CB C -0.561 31.808 -17.992 1.00 . A A . 20 ASN CB 1 1
10 23582 1 1 20 ASN CG C -1.393 32.980 -18.476 1.00 . A A . 20 ASN CG 1 1
10 23583 1 1 20 ASN H H 1.838 33.058 -17.501 1.00 . A A . 20 ASN H 1 1
10 23584 1 1 20 ASN HA H -0.586 32.445 -15.954 1.00 . A A . 20 ASN HA 1 1
10 23585 1 1 20 ASN HB2 H 0.180 31.587 -18.745 1.00 . A A . 20 ASN HB2 1 1
10 23586 1 1 20 ASN HB3 H -1.210 30.955 -17.872 1.00 . A A . 20 ASN HB3 1 1
10 23587 1 1 20 ASN HD21 H 0.083 33.591 -19.656 1.00 . A A . 20 ASN HD21 1 1
10 23588 1 1 20 ASN HD22 H -1.363 34.538 -19.709 1.00 . A A . 20 ASN HD22 1 1
10 23589 1 1 20 ASN N N 1.147 33.145 -16.820 1.00 . A A . 20 ASN N 1 1
10 23590 1 1 20 ASN ND2 N -0.830 33.786 -19.365 1.00 . A A . 20 ASN ND2 1 1
10 23591 1 1 20 ASN O O 0.219 30.191 -15.207 1.00 . A A . 20 ASN O 1 1
10 23592 1 1 20 ASN OD1 O -2.539 33.151 -18.075 1.00 . A A . 20 ASN OD1 1 1
10 23593 1 1 21 PHE C C 3.926 29.192 -16.062 1.00 . A A . 21 PHE C 1 1
10 23594 1 1 21 PHE CA C 2.436 29.079 -16.373 1.00 . A A . 21 PHE CA 1 1
10 23595 1 1 21 PHE CB C 2.216 28.081 -17.514 1.00 . A A . 21 PHE CB 1 1
10 23596 1 1 21 PHE CD1 C 4.142 27.603 -19.041 1.00 . A A . 21 PHE CD1 1 1
10 23597 1 1 21 PHE CD2 C 2.668 29.382 -19.620 1.00 . A A . 21 PHE CD2 1 1
10 23598 1 1 21 PHE CE1 C 4.890 27.849 -20.175 1.00 . A A . 21 PHE CE1 1 1
10 23599 1 1 21 PHE CE2 C 3.413 29.633 -20.756 1.00 . A A . 21 PHE CE2 1 1
10 23600 1 1 21 PHE CG C 3.024 28.363 -18.751 1.00 . A A . 21 PHE CG 1 1
10 23601 1 1 21 PHE CZ C 4.527 28.865 -21.034 1.00 . A A . 21 PHE CZ 1 1
10 23602 1 1 21 PHE H H 2.301 30.930 -17.388 1.00 . A A . 21 PHE H 1 1
10 23603 1 1 21 PHE HA H 1.927 28.714 -15.494 1.00 . A A . 21 PHE HA 1 1
10 23604 1 1 21 PHE HB2 H 2.482 27.094 -17.168 1.00 . A A . 21 PHE HB2 1 1
10 23605 1 1 21 PHE HB3 H 1.172 28.086 -17.792 1.00 . A A . 21 PHE HB3 1 1
10 23606 1 1 21 PHE HD1 H 4.428 26.807 -18.369 1.00 . A A . 21 PHE HD1 1 1
10 23607 1 1 21 PHE HD2 H 1.799 29.984 -19.404 1.00 . A A . 21 PHE HD2 1 1
10 23608 1 1 21 PHE HE1 H 5.758 27.247 -20.387 1.00 . A A . 21 PHE HE1 1 1
10 23609 1 1 21 PHE HE2 H 3.121 30.431 -21.426 1.00 . A A . 21 PHE HE2 1 1
10 23610 1 1 21 PHE HZ H 5.111 29.058 -21.921 1.00 . A A . 21 PHE HZ 1 1
10 23611 1 1 21 PHE N N 1.861 30.370 -16.719 1.00 . A A . 21 PHE N 1 1
10 23612 1 1 21 PHE O O 4.551 30.227 -16.302 1.00 . A A . 21 PHE O 1 1
10 23613 1 1 22 GLY C C 6.436 26.668 -15.241 1.00 . A A . 22 GLY C 1 1
10 23614 1 1 22 GLY CA C 5.898 28.083 -15.221 1.00 . A A . 22 GLY CA 1 1
10 23615 1 1 22 GLY H H 3.932 27.325 -15.345 1.00 . A A . 22 GLY H 1 1
10 23616 1 1 22 GLY HA2 H 6.432 28.674 -15.948 1.00 . A A . 22 GLY HA2 1 1
10 23617 1 1 22 GLY HA3 H 6.055 28.504 -14.238 1.00 . A A . 22 GLY HA3 1 1
10 23618 1 1 22 GLY N N 4.486 28.117 -15.528 1.00 . A A . 22 GLY N 1 1
10 23619 1 1 22 GLY O O 5.714 25.733 -15.593 1.00 . A A . 22 GLY O 1 1
10 23620 1 1 23 PHE C C 8.976 24.972 -13.461 1.00 . A A . 23 PHE C 1 1
10 23621 1 1 23 PHE CA C 8.324 25.203 -14.820 1.00 . A A . 23 PHE CA 1 1
10 23622 1 1 23 PHE CB C 9.357 25.073 -15.944 1.00 . A A . 23 PHE CB 1 1
10 23623 1 1 23 PHE CD1 C 7.870 24.018 -17.669 1.00 . A A . 23 PHE CD1 1 1
10 23624 1 1 23 PHE CD2 C 9.087 25.980 -18.261 1.00 . A A . 23 PHE CD2 1 1
10 23625 1 1 23 PHE CE1 C 7.323 23.969 -18.935 1.00 . A A . 23 PHE CE1 1 1
10 23626 1 1 23 PHE CE2 C 8.542 25.937 -19.529 1.00 . A A . 23 PHE CE2 1 1
10 23627 1 1 23 PHE CG C 8.756 25.024 -17.319 1.00 . A A . 23 PHE CG 1 1
10 23628 1 1 23 PHE CZ C 7.658 24.930 -19.866 1.00 . A A . 23 PHE CZ 1 1
10 23629 1 1 23 PHE H H 8.204 27.294 -14.570 1.00 . A A . 23 PHE H 1 1
10 23630 1 1 23 PHE HA H 7.553 24.461 -14.964 1.00 . A A . 23 PHE HA 1 1
10 23631 1 1 23 PHE HB2 H 10.023 25.921 -15.908 1.00 . A A . 23 PHE HB2 1 1
10 23632 1 1 23 PHE HB3 H 9.927 24.166 -15.797 1.00 . A A . 23 PHE HB3 1 1
10 23633 1 1 23 PHE HD1 H 7.605 23.267 -16.939 1.00 . A A . 23 PHE HD1 1 1
10 23634 1 1 23 PHE HD2 H 9.778 26.769 -17.997 1.00 . A A . 23 PHE HD2 1 1
10 23635 1 1 23 PHE HE1 H 6.631 23.182 -19.196 1.00 . A A . 23 PHE HE1 1 1
10 23636 1 1 23 PHE HE2 H 8.803 26.691 -20.256 1.00 . A A . 23 PHE HE2 1 1
10 23637 1 1 23 PHE HZ H 7.230 24.894 -20.857 1.00 . A A . 23 PHE HZ 1 1
10 23638 1 1 23 PHE N N 7.691 26.511 -14.855 1.00 . A A . 23 PHE N 1 1
10 23639 1 1 23 PHE O O 9.334 25.929 -12.765 1.00 . A A . 23 PHE O 1 1
10 23640 1 1 24 ILE C C 10.702 22.238 -11.942 1.00 . A A . 24 ILE C 1 1
10 23641 1 1 24 ILE CA C 9.661 23.339 -11.787 1.00 . A A . 24 ILE CA 1 1
10 23642 1 1 24 ILE CB C 8.567 22.809 -10.830 1.00 . A A . 24 ILE CB 1 1
10 23643 1 1 24 ILE CD1 C 6.197 23.175 -10.000 1.00 . A A . 24 ILE CD1 1 1
10 23644 1 1 24 ILE CG1 C 7.358 23.740 -10.787 1.00 . A A . 24 ILE CG1 1 1
10 23645 1 1 24 ILE CG2 C 9.142 22.630 -9.433 1.00 . A A . 24 ILE CG2 1 1
10 23646 1 1 24 ILE H H 8.882 22.994 -13.722 1.00 . A A . 24 ILE H 1 1
10 23647 1 1 24 ILE HA H 10.120 24.211 -11.342 1.00 . A A . 24 ILE HA 1 1
10 23648 1 1 24 ILE HB H 8.253 21.839 -11.186 1.00 . A A . 24 ILE HB 1 1
10 23649 1 1 24 ILE HD11 H 6.487 23.055 -8.968 1.00 . A A . 24 ILE HD11 1 1
10 23650 1 1 24 ILE HD12 H 5.921 22.212 -10.411 1.00 . A A . 24 ILE HD12 1 1
10 23651 1 1 24 ILE HD13 H 5.356 23.849 -10.063 1.00 . A A . 24 ILE HD13 1 1
10 23652 1 1 24 ILE HG12 H 7.646 24.677 -10.330 1.00 . A A . 24 ILE HG12 1 1
10 23653 1 1 24 ILE HG13 H 7.017 23.924 -11.795 1.00 . A A . 24 ILE HG13 1 1
10 23654 1 1 24 ILE HG21 H 9.975 21.944 -9.471 1.00 . A A . 24 ILE HG21 1 1
10 23655 1 1 24 ILE HG22 H 8.380 22.234 -8.775 1.00 . A A . 24 ILE HG22 1 1
10 23656 1 1 24 ILE HG23 H 9.478 23.584 -9.057 1.00 . A A . 24 ILE HG23 1 1
10 23657 1 1 24 ILE N N 9.119 23.709 -13.087 1.00 . A A . 24 ILE N 1 1
10 23658 1 1 24 ILE O O 10.392 21.160 -12.459 1.00 . A A . 24 ILE O 1 1
10 23659 1 1 25 GLU C C 12.583 20.388 -10.452 1.00 . A A . 25 GLU C 1 1
10 23660 1 1 25 GLU CA C 12.941 21.462 -11.465 1.00 . A A . 25 GLU CA 1 1
10 23661 1 1 25 GLU CB C 14.311 22.034 -11.109 1.00 . A A . 25 GLU CB 1 1
10 23662 1 1 25 GLU CD C 16.541 22.886 -11.871 1.00 . A A . 25 GLU CD 1 1
10 23663 1 1 25 GLU CG C 15.119 22.554 -12.284 1.00 . A A . 25 GLU CG 1 1
10 23664 1 1 25 GLU H H 12.127 23.384 -11.133 1.00 . A A . 25 GLU H 1 1
10 23665 1 1 25 GLU HA H 12.983 21.017 -12.448 1.00 . A A . 25 GLU HA 1 1
10 23666 1 1 25 GLU HB2 H 14.168 22.853 -10.420 1.00 . A A . 25 GLU HB2 1 1
10 23667 1 1 25 GLU HB3 H 14.889 21.264 -10.616 1.00 . A A . 25 GLU HB3 1 1
10 23668 1 1 25 GLU HG2 H 15.146 21.798 -13.055 1.00 . A A . 25 GLU HG2 1 1
10 23669 1 1 25 GLU HG3 H 14.650 23.449 -12.666 1.00 . A A . 25 GLU HG3 1 1
10 23670 1 1 25 GLU N N 11.917 22.491 -11.474 1.00 . A A . 25 GLU N 1 1
10 23671 1 1 25 GLU O O 12.426 20.668 -9.259 1.00 . A A . 25 GLU O 1 1
10 23672 1 1 25 GLU OE1 O 16.771 24.011 -11.386 1.00 . A A . 25 GLU OE1 1 1
10 23673 1 1 25 GLU OE2 O 17.430 22.011 -12.002 1.00 . A A . 25 GLU OE2 1 1
10 23674 1 1 26 THR C C 13.359 17.889 -9.088 1.00 . A A . 26 THR C 1 1
10 23675 1 1 26 THR CA C 12.201 18.026 -10.078 1.00 . A A . 26 THR CA 1 1
10 23676 1 1 26 THR CB C 12.064 16.737 -10.913 1.00 . A A . 26 THR CB 1 1
10 23677 1 1 26 THR CG2 C 10.689 16.634 -11.559 1.00 . A A . 26 THR CG2 1 1
10 23678 1 1 26 THR H H 12.451 19.039 -11.908 1.00 . A A . 26 THR H 1 1
10 23679 1 1 26 THR HA H 11.284 18.182 -9.532 1.00 . A A . 26 THR HA 1 1
10 23680 1 1 26 THR HB H 12.205 15.885 -10.265 1.00 . A A . 26 THR HB 1 1
10 23681 1 1 26 THR HG1 H 12.847 17.370 -12.615 1.00 . A A . 26 THR HG1 1 1
10 23682 1 1 26 THR HG21 H 10.640 15.736 -12.161 1.00 . A A . 26 THR HG21 1 1
10 23683 1 1 26 THR HG22 H 10.523 17.495 -12.189 1.00 . A A . 26 THR HG22 1 1
10 23684 1 1 26 THR HG23 H 9.931 16.597 -10.791 1.00 . A A . 26 THR HG23 1 1
10 23685 1 1 26 THR N N 12.421 19.169 -10.939 1.00 . A A . 26 THR N 1 1
10 23686 1 1 26 THR O O 14.512 18.141 -9.440 1.00 . A A . 26 THR O 1 1
10 23687 1 1 26 THR OG1 O 13.069 16.715 -11.933 1.00 . A A . 26 THR OG1 1 1
10 23688 1 1 27 LEU C C 15.215 16.505 -7.276 1.00 . A A . 27 LEU C 1 1
10 23689 1 1 27 LEU CA C 14.044 17.367 -6.794 1.00 . A A . 27 LEU CA 1 1
10 23690 1 1 27 LEU CB C 13.388 16.722 -5.567 1.00 . A A . 27 LEU CB 1 1
10 23691 1 1 27 LEU CD1 C 15.428 16.848 -4.067 1.00 . A A . 27 LEU CD1 1 1
10 23692 1 1 27 LEU CD2 C 13.666 18.616 -3.945 1.00 . A A . 27 LEU CD2 1 1
10 23693 1 1 27 LEU CG C 13.939 17.141 -4.194 1.00 . A A . 27 LEU CG 1 1
10 23694 1 1 27 LEU H H 12.099 17.363 -7.630 1.00 . A A . 27 LEU H 1 1
10 23695 1 1 27 LEU HA H 14.408 18.351 -6.525 1.00 . A A . 27 LEU HA 1 1
10 23696 1 1 27 LEU HB2 H 12.335 16.969 -5.589 1.00 . A A . 27 LEU HB2 1 1
10 23697 1 1 27 LEU HB3 H 13.485 15.650 -5.658 1.00 . A A . 27 LEU HB3 1 1
10 23698 1 1 27 LEU HD11 H 15.767 17.138 -3.083 1.00 . A A . 27 LEU HD11 1 1
10 23699 1 1 27 LEU HD12 H 15.969 17.411 -4.813 1.00 . A A . 27 LEU HD12 1 1
10 23700 1 1 27 LEU HD13 H 15.607 15.792 -4.214 1.00 . A A . 27 LEU HD13 1 1
10 23701 1 1 27 LEU HD21 H 13.991 18.878 -2.949 1.00 . A A . 27 LEU HD21 1 1
10 23702 1 1 27 LEU HD22 H 12.608 18.812 -4.043 1.00 . A A . 27 LEU HD22 1 1
10 23703 1 1 27 LEU HD23 H 14.208 19.208 -4.667 1.00 . A A . 27 LEU HD23 1 1
10 23704 1 1 27 LEU HG H 13.428 16.578 -3.427 1.00 . A A . 27 LEU HG 1 1
10 23705 1 1 27 LEU N N 13.041 17.517 -7.852 1.00 . A A . 27 LEU N 1 1
10 23706 1 1 27 LEU O O 16.380 16.857 -7.101 1.00 . A A . 27 LEU O 1 1
10 23707 1 1 28 SER C C 16.405 14.819 -9.779 1.00 . A A . 28 SER C 1 1
10 23708 1 1 28 SER CA C 15.885 14.438 -8.390 1.00 . A A . 28 SER CA 1 1
10 23709 1 1 28 SER CB C 15.268 13.038 -8.436 1.00 . A A . 28 SER CB 1 1
10 23710 1 1 28 SER H H 13.938 15.186 -8.054 1.00 . A A . 28 SER H 1 1
10 23711 1 1 28 SER HA H 16.709 14.437 -7.694 1.00 . A A . 28 SER HA 1 1
10 23712 1 1 28 SER HB2 H 14.527 12.999 -9.222 1.00 . A A . 28 SER HB2 1 1
10 23713 1 1 28 SER HB3 H 16.041 12.312 -8.634 1.00 . A A . 28 SER HB3 1 1
10 23714 1 1 28 SER HG H 14.744 11.778 -7.024 1.00 . A A . 28 SER HG 1 1
10 23715 1 1 28 SER N N 14.885 15.386 -7.911 1.00 . A A . 28 SER N 1 1
10 23716 1 1 28 SER O O 16.984 13.982 -10.470 1.00 . A A . 28 SER O 1 1
10 23717 1 1 28 SER OG O 14.642 12.718 -7.201 1.00 . A A . 28 SER OG 1 1
10 23718 1 1 29 HIS C C 16.271 15.647 -12.626 1.00 . A A . 29 HIS C 1 1
10 23719 1 1 29 HIS CA C 16.585 16.625 -11.485 1.00 . A A . 29 HIS CA 1 1
10 23720 1 1 29 HIS CB C 18.069 17.070 -11.494 1.00 . A A . 29 HIS CB 1 1
10 23721 1 1 29 HIS CD2 C 19.656 15.303 -10.439 1.00 . A A . 29 HIS CD2 1 1
10 23722 1 1 29 HIS CE1 C 20.578 14.539 -12.239 1.00 . A A . 29 HIS CE1 1 1
10 23723 1 1 29 HIS CG C 19.098 15.972 -11.480 1.00 . A A . 29 HIS CG 1 1
10 23724 1 1 29 HIS H H 15.736 16.689 -9.540 1.00 . A A . 29 HIS H 1 1
10 23725 1 1 29 HIS HA H 15.976 17.505 -11.646 1.00 . A A . 29 HIS HA 1 1
10 23726 1 1 29 HIS HB2 H 18.245 17.659 -12.377 1.00 . A A . 29 HIS HB2 1 1
10 23727 1 1 29 HIS HB3 H 18.243 17.690 -10.625 1.00 . A A . 29 HIS HB3 1 1
10 23728 1 1 29 HIS HD1 H 19.519 15.765 -13.537 1.00 . A A . 29 HIS HD1 1 1
10 23729 1 1 29 HIS HD2 H 19.413 15.441 -9.395 1.00 . A A . 29 HIS HD2 1 1
10 23730 1 1 29 HIS HE1 H 21.188 13.967 -12.921 1.00 . A A . 29 HIS HE1 1 1
10 23731 1 1 29 HIS N N 16.187 16.083 -10.169 1.00 . A A . 29 HIS N 1 1
10 23732 1 1 29 HIS ND1 N 19.696 15.471 -12.615 1.00 . A A . 29 HIS ND1 1 1
10 23733 1 1 29 HIS NE2 N 20.595 14.397 -10.928 1.00 . A A . 29 HIS NE2 1 1
10 23734 1 1 29 HIS O O 16.989 15.565 -13.623 1.00 . A A . 29 HIS O 1 1
10 23735 1 1 30 ASP C C 14.302 14.604 -14.747 1.00 . A A . 30 ASP C 1 1
10 23736 1 1 30 ASP CA C 14.734 13.943 -13.443 1.00 . A A . 30 ASP CA 1 1
10 23737 1 1 30 ASP CB C 13.575 13.133 -12.858 1.00 . A A . 30 ASP CB 1 1
10 23738 1 1 30 ASP CG C 13.374 11.799 -13.550 1.00 . A A . 30 ASP CG 1 1
10 23739 1 1 30 ASP H H 14.589 15.121 -11.699 1.00 . A A . 30 ASP H 1 1
10 23740 1 1 30 ASP HA H 15.566 13.286 -13.634 1.00 . A A . 30 ASP HA 1 1
10 23741 1 1 30 ASP HB2 H 13.770 12.947 -11.814 1.00 . A A . 30 ASP HB2 1 1
10 23742 1 1 30 ASP HB3 H 12.665 13.707 -12.952 1.00 . A A . 30 ASP HB3 1 1
10 23743 1 1 30 ASP N N 15.154 14.948 -12.481 1.00 . A A . 30 ASP N 1 1
10 23744 1 1 30 ASP O O 14.766 14.240 -15.831 1.00 . A A . 30 ASP O 1 1
10 23745 1 1 30 ASP OD1 O 13.336 10.766 -12.849 1.00 . A A . 30 ASP OD1 1 1
10 23746 1 1 30 ASP OD2 O 13.259 11.768 -14.790 1.00 . A A . 30 ASP OD2 1 1
10 23747 1 1 31 GLU C C 12.219 17.600 -15.345 1.00 . A A . 31 GLU C 1 1
10 23748 1 1 31 GLU CA C 12.891 16.303 -15.780 1.00 . A A . 31 GLU CA 1 1
10 23749 1 1 31 GLU CB C 11.897 15.426 -16.549 1.00 . A A . 31 GLU CB 1 1
10 23750 1 1 31 GLU CD C 9.831 13.986 -16.506 1.00 . A A . 31 GLU CD 1 1
10 23751 1 1 31 GLU CG C 10.721 14.930 -15.721 1.00 . A A . 31 GLU CG 1 1
10 23752 1 1 31 GLU H H 13.123 15.853 -13.730 1.00 . A A . 31 GLU H 1 1
10 23753 1 1 31 GLU HA H 13.720 16.545 -16.430 1.00 . A A . 31 GLU HA 1 1
10 23754 1 1 31 GLU HB2 H 11.504 15.994 -17.377 1.00 . A A . 31 GLU HB2 1 1
10 23755 1 1 31 GLU HB3 H 12.421 14.567 -16.932 1.00 . A A . 31 GLU HB3 1 1
10 23756 1 1 31 GLU HG2 H 11.100 14.411 -14.854 1.00 . A A . 31 GLU HG2 1 1
10 23757 1 1 31 GLU HG3 H 10.133 15.780 -15.405 1.00 . A A . 31 GLU HG3 1 1
10 23758 1 1 31 GLU N N 13.420 15.590 -14.626 1.00 . A A . 31 GLU N 1 1
10 23759 1 1 31 GLU O O 12.258 17.963 -14.165 1.00 . A A . 31 GLU O 1 1
10 23760 1 1 31 GLU OE1 O 9.100 14.459 -17.402 1.00 . A A . 31 GLU OE1 1 1
10 23761 1 1 31 GLU OE2 O 9.840 12.771 -16.221 1.00 . A A . 31 GLU OE2 1 1
10 23762 1 1 32 GLU C C 9.405 19.289 -15.989 1.00 . A A . 32 GLU C 1 1
10 23763 1 1 32 GLU CA C 10.903 19.531 -16.032 1.00 . A A . 32 GLU CA 1 1
10 23764 1 1 32 GLU CB C 11.228 20.565 -17.114 1.00 . A A . 32 GLU CB 1 1
10 23765 1 1 32 GLU CD C 11.615 22.568 -15.630 1.00 . A A . 32 GLU CD 1 1
10 23766 1 1 32 GLU CG C 12.209 21.633 -16.667 1.00 . A A . 32 GLU CG 1 1
10 23767 1 1 32 GLU H H 11.598 17.928 -17.212 1.00 . A A . 32 GLU H 1 1
10 23768 1 1 32 GLU HA H 11.232 19.902 -15.074 1.00 . A A . 32 GLU HA 1 1
10 23769 1 1 32 GLU HB2 H 11.648 20.054 -17.967 1.00 . A A . 32 GLU HB2 1 1
10 23770 1 1 32 GLU HB3 H 10.312 21.051 -17.412 1.00 . A A . 32 GLU HB3 1 1
10 23771 1 1 32 GLU HG2 H 13.079 21.152 -16.244 1.00 . A A . 32 GLU HG2 1 1
10 23772 1 1 32 GLU HG3 H 12.503 22.215 -17.528 1.00 . A A . 32 GLU HG3 1 1
10 23773 1 1 32 GLU N N 11.601 18.282 -16.299 1.00 . A A . 32 GLU N 1 1
10 23774 1 1 32 GLU O O 8.884 18.452 -16.726 1.00 . A A . 32 GLU O 1 1
10 23775 1 1 32 GLU OE1 O 10.513 22.272 -15.127 1.00 . A A . 32 GLU OE1 1 1
10 23776 1 1 32 GLU OE2 O 12.264 23.586 -15.298 1.00 . A A . 32 GLU OE2 1 1
10 23777 1 1 33 VAL C C 6.507 21.081 -15.221 1.00 . A A . 33 VAL C 1 1
10 23778 1 1 33 VAL CA C 7.286 19.809 -14.949 1.00 . A A . 33 VAL CA 1 1
10 23779 1 1 33 VAL CB C 6.940 19.313 -13.530 1.00 . A A . 33 VAL CB 1 1
10 23780 1 1 33 VAL CG1 C 5.474 18.907 -13.446 1.00 . A A . 33 VAL CG1 1 1
10 23781 1 1 33 VAL CG2 C 7.839 18.158 -13.124 1.00 . A A . 33 VAL CG2 1 1
10 23782 1 1 33 VAL H H 9.168 20.734 -14.626 1.00 . A A . 33 VAL H 1 1
10 23783 1 1 33 VAL HA H 6.972 19.054 -15.656 1.00 . A A . 33 VAL HA 1 1
10 23784 1 1 33 VAL HB H 7.102 20.127 -12.840 1.00 . A A . 33 VAL HB 1 1
10 23785 1 1 33 VAL HG11 H 4.851 19.791 -13.483 1.00 . A A . 33 VAL HG11 1 1
10 23786 1 1 33 VAL HG12 H 5.298 18.378 -12.522 1.00 . A A . 33 VAL HG12 1 1
10 23787 1 1 33 VAL HG13 H 5.230 18.262 -14.278 1.00 . A A . 33 VAL HG13 1 1
10 23788 1 1 33 VAL HG21 H 7.681 17.325 -13.792 1.00 . A A . 33 VAL HG21 1 1
10 23789 1 1 33 VAL HG22 H 7.605 17.862 -12.112 1.00 . A A . 33 VAL HG22 1 1
10 23790 1 1 33 VAL HG23 H 8.869 18.474 -13.176 1.00 . A A . 33 VAL HG23 1 1
10 23791 1 1 33 VAL N N 8.712 20.017 -15.131 1.00 . A A . 33 VAL N 1 1
10 23792 1 1 33 VAL O O 6.710 22.106 -14.568 1.00 . A A . 33 VAL O 1 1
10 23793 1 1 34 PHE C C 3.642 22.239 -15.448 1.00 . A A . 34 PHE C 1 1
10 23794 1 1 34 PHE CA C 4.730 22.100 -16.510 1.00 . A A . 34 PHE CA 1 1
10 23795 1 1 34 PHE CB C 4.101 21.873 -17.891 1.00 . A A . 34 PHE CB 1 1
10 23796 1 1 34 PHE CD1 C 1.630 22.055 -18.235 1.00 . A A . 34 PHE CD1 1 1
10 23797 1 1 34 PHE CD2 C 2.916 24.060 -18.222 1.00 . A A . 34 PHE CD2 1 1
10 23798 1 1 34 PHE CE1 C 0.481 22.791 -18.433 1.00 . A A . 34 PHE CE1 1 1
10 23799 1 1 34 PHE CE2 C 1.771 24.797 -18.424 1.00 . A A . 34 PHE CE2 1 1
10 23800 1 1 34 PHE CG C 2.859 22.680 -18.128 1.00 . A A . 34 PHE CG 1 1
10 23801 1 1 34 PHE CZ C 0.552 24.163 -18.527 1.00 . A A . 34 PHE CZ 1 1
10 23802 1 1 34 PHE H H 5.536 20.167 -16.695 1.00 . A A . 34 PHE H 1 1
10 23803 1 1 34 PHE HA H 5.317 23.006 -16.535 1.00 . A A . 34 PHE HA 1 1
10 23804 1 1 34 PHE HB2 H 4.816 22.132 -18.654 1.00 . A A . 34 PHE HB2 1 1
10 23805 1 1 34 PHE HB3 H 3.841 20.829 -17.988 1.00 . A A . 34 PHE HB3 1 1
10 23806 1 1 34 PHE HD1 H 1.572 20.978 -18.161 1.00 . A A . 34 PHE HD1 1 1
10 23807 1 1 34 PHE HD2 H 3.867 24.561 -18.141 1.00 . A A . 34 PHE HD2 1 1
10 23808 1 1 34 PHE HE1 H -0.473 22.293 -18.517 1.00 . A A . 34 PHE HE1 1 1
10 23809 1 1 34 PHE HE2 H 1.829 25.871 -18.500 1.00 . A A . 34 PHE HE2 1 1
10 23810 1 1 34 PHE HZ H -0.343 24.739 -18.673 1.00 . A A . 34 PHE HZ 1 1
10 23811 1 1 34 PHE N N 5.612 21.000 -16.187 1.00 . A A . 34 PHE N 1 1
10 23812 1 1 34 PHE O O 2.834 21.329 -15.246 1.00 . A A . 34 PHE O 1 1
10 23813 1 1 35 PHE C C 1.889 24.958 -14.210 1.00 . A A . 35 PHE C 1 1
10 23814 1 1 35 PHE CA C 2.566 23.652 -13.817 1.00 . A A . 35 PHE CA 1 1
10 23815 1 1 35 PHE CB C 3.091 23.717 -12.374 1.00 . A A . 35 PHE CB 1 1
10 23816 1 1 35 PHE CD1 C 4.917 25.454 -12.362 1.00 . A A . 35 PHE CD1 1 1
10 23817 1 1 35 PHE CD2 C 2.913 25.902 -11.149 1.00 . A A . 35 PHE CD2 1 1
10 23818 1 1 35 PHE CE1 C 5.431 26.673 -11.962 1.00 . A A . 35 PHE CE1 1 1
10 23819 1 1 35 PHE CE2 C 3.423 27.121 -10.750 1.00 . A A . 35 PHE CE2 1 1
10 23820 1 1 35 PHE CG C 3.653 25.053 -11.960 1.00 . A A . 35 PHE CG 1 1
10 23821 1 1 35 PHE CZ C 4.684 27.506 -11.158 1.00 . A A . 35 PHE CZ 1 1
10 23822 1 1 35 PHE H H 4.357 24.015 -14.881 1.00 . A A . 35 PHE H 1 1
10 23823 1 1 35 PHE HA H 1.844 22.853 -13.894 1.00 . A A . 35 PHE HA 1 1
10 23824 1 1 35 PHE HB2 H 2.282 23.482 -11.701 1.00 . A A . 35 PHE HB2 1 1
10 23825 1 1 35 PHE HB3 H 3.872 22.979 -12.256 1.00 . A A . 35 PHE HB3 1 1
10 23826 1 1 35 PHE HD1 H 5.505 24.805 -12.996 1.00 . A A . 35 PHE HD1 1 1
10 23827 1 1 35 PHE HD2 H 1.926 25.603 -10.831 1.00 . A A . 35 PHE HD2 1 1
10 23828 1 1 35 PHE HE1 H 6.419 26.975 -12.281 1.00 . A A . 35 PHE HE1 1 1
10 23829 1 1 35 PHE HE2 H 2.836 27.772 -10.120 1.00 . A A . 35 PHE HE2 1 1
10 23830 1 1 35 PHE HZ H 5.084 28.459 -10.845 1.00 . A A . 35 PHE HZ 1 1
10 23831 1 1 35 PHE N N 3.632 23.364 -14.756 1.00 . A A . 35 PHE N 1 1
10 23832 1 1 35 PHE O O 2.515 25.836 -14.809 1.00 . A A . 35 PHE O 1 1
10 23833 1 1 36 HIS C C -0.468 27.060 -12.996 1.00 . A A . 36 HIS C 1 1
10 23834 1 1 36 HIS CA C -0.150 26.250 -14.251 1.00 . A A . 36 HIS CA 1 1
10 23835 1 1 36 HIS CB C -1.445 25.817 -14.948 1.00 . A A . 36 HIS CB 1 1
10 23836 1 1 36 HIS CD2 C -1.674 28.068 -16.211 1.00 . A A . 36 HIS CD2 1 1
10 23837 1 1 36 HIS CE1 C -2.859 27.405 -17.893 1.00 . A A . 36 HIS CE1 1 1
10 23838 1 1 36 HIS CG C -1.892 26.740 -16.038 1.00 . A A . 36 HIS CG 1 1
10 23839 1 1 36 HIS H H 0.185 24.366 -13.371 1.00 . A A . 36 HIS H 1 1
10 23840 1 1 36 HIS HA H 0.446 26.848 -14.929 1.00 . A A . 36 HIS HA 1 1
10 23841 1 1 36 HIS HB2 H -1.301 24.842 -15.386 1.00 . A A . 36 HIS HB2 1 1
10 23842 1 1 36 HIS HB3 H -2.235 25.758 -14.215 1.00 . A A . 36 HIS HB3 1 1
10 23843 1 1 36 HIS HD1 H -2.991 25.427 -17.279 1.00 . A A . 36 HIS HD1 1 1
10 23844 1 1 36 HIS HD2 H -1.123 28.709 -15.545 1.00 . A A . 36 HIS HD2 1 1
10 23845 1 1 36 HIS HE1 H -3.424 27.387 -18.816 1.00 . A A . 36 HIS HE1 1 1
10 23846 1 1 36 HIS N N 0.617 25.078 -13.884 1.00 . A A . 36 HIS N 1 1
10 23847 1 1 36 HIS ND1 N -2.649 26.337 -17.117 1.00 . A A . 36 HIS ND1 1 1
10 23848 1 1 36 HIS NE2 N -2.288 28.484 -17.385 1.00 . A A . 36 HIS NE2 1 1
10 23849 1 1 36 HIS O O -0.974 26.509 -12.021 1.00 . A A . 36 HIS O 1 1
10 23850 1 1 37 PHE C C -1.914 29.307 -11.549 1.00 . A A . 37 PHE C 1 1
10 23851 1 1 37 PHE CA C -0.423 29.221 -11.855 1.00 . A A . 37 PHE CA 1 1
10 23852 1 1 37 PHE CB C 0.144 30.625 -12.076 1.00 . A A . 37 PHE CB 1 1
10 23853 1 1 37 PHE CD1 C 2.448 30.749 -13.070 1.00 . A A . 37 PHE CD1 1 1
10 23854 1 1 37 PHE CD2 C 2.233 30.785 -10.697 1.00 . A A . 37 PHE CD2 1 1
10 23855 1 1 37 PHE CE1 C 3.821 30.851 -12.950 1.00 . A A . 37 PHE CE1 1 1
10 23856 1 1 37 PHE CE2 C 3.605 30.885 -10.570 1.00 . A A . 37 PHE CE2 1 1
10 23857 1 1 37 PHE CG C 1.639 30.718 -11.946 1.00 . A A . 37 PHE CG 1 1
10 23858 1 1 37 PHE CZ C 4.400 30.917 -11.700 1.00 . A A . 37 PHE CZ 1 1
10 23859 1 1 37 PHE H H 0.208 28.756 -13.830 1.00 . A A . 37 PHE H 1 1
10 23860 1 1 37 PHE HA H 0.075 28.774 -11.008 1.00 . A A . 37 PHE HA 1 1
10 23861 1 1 37 PHE HB2 H -0.119 30.954 -13.071 1.00 . A A . 37 PHE HB2 1 1
10 23862 1 1 37 PHE HB3 H -0.292 31.299 -11.353 1.00 . A A . 37 PHE HB3 1 1
10 23863 1 1 37 PHE HD1 H 1.995 30.698 -14.049 1.00 . A A . 37 PHE HD1 1 1
10 23864 1 1 37 PHE HD2 H 1.613 30.759 -9.814 1.00 . A A . 37 PHE HD2 1 1
10 23865 1 1 37 PHE HE1 H 4.440 30.874 -13.836 1.00 . A A . 37 PHE HE1 1 1
10 23866 1 1 37 PHE HE2 H 4.053 30.935 -9.589 1.00 . A A . 37 PHE HE2 1 1
10 23867 1 1 37 PHE HZ H 5.474 30.994 -11.604 1.00 . A A . 37 PHE HZ 1 1
10 23868 1 1 37 PHE N N -0.177 28.361 -13.016 1.00 . A A . 37 PHE N 1 1
10 23869 1 1 37 PHE O O -2.309 29.655 -10.440 1.00 . A A . 37 PHE O 1 1
10 23870 1 1 38 SER C C -4.605 27.958 -11.299 1.00 . A A . 38 SER C 1 1
10 23871 1 1 38 SER CA C -4.176 28.960 -12.378 1.00 . A A . 38 SER CA 1 1
10 23872 1 1 38 SER CB C -4.833 28.614 -13.711 1.00 . A A . 38 SER CB 1 1
10 23873 1 1 38 SER H H -2.348 28.791 -13.423 1.00 . A A . 38 SER H 1 1
10 23874 1 1 38 SER HA H -4.493 29.947 -12.079 1.00 . A A . 38 SER HA 1 1
10 23875 1 1 38 SER HB2 H -4.623 27.584 -13.960 1.00 . A A . 38 SER HB2 1 1
10 23876 1 1 38 SER HB3 H -5.900 28.757 -13.634 1.00 . A A . 38 SER HB3 1 1
10 23877 1 1 38 SER HG H -4.582 29.086 -15.595 1.00 . A A . 38 SER HG 1 1
10 23878 1 1 38 SER N N -2.730 28.987 -12.543 1.00 . A A . 38 SER N 1 1
10 23879 1 1 38 SER O O -5.570 28.199 -10.574 1.00 . A A . 38 SER O 1 1
10 23880 1 1 38 SER OG O -4.331 29.446 -14.741 1.00 . A A . 38 SER OG 1 1
10 23881 1 1 39 ASN C C -3.257 25.916 -9.004 1.00 . A A . 39 ASN C 1 1
10 23882 1 1 39 ASN CA C -4.220 25.836 -10.185 1.00 . A A . 39 ASN CA 1 1
10 23883 1 1 39 ASN CB C -4.218 24.419 -10.787 1.00 . A A . 39 ASN CB 1 1
10 23884 1 1 39 ASN CG C -2.845 23.925 -11.217 1.00 . A A . 39 ASN CG 1 1
10 23885 1 1 39 ASN H H -3.122 26.695 -11.777 1.00 . A A . 39 ASN H 1 1
10 23886 1 1 39 ASN HA H -5.217 26.056 -9.827 1.00 . A A . 39 ASN HA 1 1
10 23887 1 1 39 ASN HB2 H -4.603 23.731 -10.056 1.00 . A A . 39 ASN HB2 1 1
10 23888 1 1 39 ASN HB3 H -4.864 24.412 -11.650 1.00 . A A . 39 ASN HB3 1 1
10 23889 1 1 39 ASN HD21 H -3.440 23.824 -13.116 1.00 . A A . 39 ASN HD21 1 1
10 23890 1 1 39 ASN HD22 H -1.812 23.327 -12.800 1.00 . A A . 39 ASN HD22 1 1
10 23891 1 1 39 ASN N N -3.889 26.842 -11.186 1.00 . A A . 39 ASN N 1 1
10 23892 1 1 39 ASN ND2 N -2.680 23.672 -12.509 1.00 . A A . 39 ASN ND2 1 1
10 23893 1 1 39 ASN O O -3.372 25.157 -8.036 1.00 . A A . 39 ASN O 1 1
10 23894 1 1 39 ASN OD1 O -1.955 23.725 -10.394 1.00 . A A . 39 ASN OD1 1 1
10 23895 1 1 40 TYR C C -2.030 27.725 -6.832 1.00 . A A . 40 TYR C 1 1
10 23896 1 1 40 TYR CA C -1.352 27.061 -8.024 1.00 . A A . 40 TYR CA 1 1
10 23897 1 1 40 TYR CB C -0.190 27.923 -8.529 1.00 . A A . 40 TYR CB 1 1
10 23898 1 1 40 TYR CD1 C 1.600 27.616 -6.783 1.00 . A A . 40 TYR CD1 1 1
10 23899 1 1 40 TYR CD2 C 0.630 29.776 -7.028 1.00 . A A . 40 TYR CD2 1 1
10 23900 1 1 40 TYR CE1 C 2.403 28.088 -5.766 1.00 . A A . 40 TYR CE1 1 1
10 23901 1 1 40 TYR CE2 C 1.431 30.256 -6.015 1.00 . A A . 40 TYR CE2 1 1
10 23902 1 1 40 TYR CG C 0.699 28.449 -7.427 1.00 . A A . 40 TYR CG 1 1
10 23903 1 1 40 TYR CZ C 2.316 29.408 -5.388 1.00 . A A . 40 TYR CZ 1 1
10 23904 1 1 40 TYR H H -2.272 27.405 -9.889 1.00 . A A . 40 TYR H 1 1
10 23905 1 1 40 TYR HA H -0.970 26.099 -7.716 1.00 . A A . 40 TYR HA 1 1
10 23906 1 1 40 TYR HB2 H 0.423 27.336 -9.197 1.00 . A A . 40 TYR HB2 1 1
10 23907 1 1 40 TYR HB3 H -0.589 28.769 -9.065 1.00 . A A . 40 TYR HB3 1 1
10 23908 1 1 40 TYR HD1 H 1.667 26.582 -7.085 1.00 . A A . 40 TYR HD1 1 1
10 23909 1 1 40 TYR HD2 H -0.064 30.437 -7.525 1.00 . A A . 40 TYR HD2 1 1
10 23910 1 1 40 TYR HE1 H 3.098 27.424 -5.276 1.00 . A A . 40 TYR HE1 1 1
10 23911 1 1 40 TYR HE2 H 1.362 31.290 -5.715 1.00 . A A . 40 TYR HE2 1 1
10 23912 1 1 40 TYR HH H 2.573 30.393 -3.762 1.00 . A A . 40 TYR HH 1 1
10 23913 1 1 40 TYR N N -2.314 26.842 -9.091 1.00 . A A . 40 TYR N 1 1
10 23914 1 1 40 TYR O O -2.709 28.744 -6.980 1.00 . A A . 40 TYR O 1 1
10 23915 1 1 40 TYR OH O 3.109 29.883 -4.373 1.00 . A A . 40 TYR OH 1 1
10 23916 1 1 41 MET C C -1.415 28.455 -3.639 1.00 . A A . 41 MET C 1 1
10 23917 1 1 41 MET CA C -2.452 27.688 -4.452 1.00 . A A . 41 MET CA 1 1
10 23918 1 1 41 MET CB C -3.080 26.567 -3.622 1.00 . A A . 41 MET CB 1 1
10 23919 1 1 41 MET CE C -3.468 24.515 -1.256 1.00 . A A . 41 MET CE 1 1
10 23920 1 1 41 MET CG C -3.762 27.055 -2.354 1.00 . A A . 41 MET CG 1 1
10 23921 1 1 41 MET H H -1.284 26.346 -5.594 1.00 . A A . 41 MET H 1 1
10 23922 1 1 41 MET HA H -3.228 28.373 -4.756 1.00 . A A . 41 MET HA 1 1
10 23923 1 1 41 MET HB2 H -3.816 26.057 -4.227 1.00 . A A . 41 MET HB2 1 1
10 23924 1 1 41 MET HB3 H -2.308 25.865 -3.342 1.00 . A A . 41 MET HB3 1 1
10 23925 1 1 41 MET HE1 H -2.695 24.919 -0.619 1.00 . A A . 41 MET HE1 1 1
10 23926 1 1 41 MET HE2 H -3.039 24.216 -2.201 1.00 . A A . 41 MET HE2 1 1
10 23927 1 1 41 MET HE3 H -3.914 23.655 -0.780 1.00 . A A . 41 MET HE3 1 1
10 23928 1 1 41 MET HG2 H -3.006 27.408 -1.668 1.00 . A A . 41 MET HG2 1 1
10 23929 1 1 41 MET HG3 H -4.422 27.870 -2.611 1.00 . A A . 41 MET HG3 1 1
10 23930 1 1 41 MET N N -1.847 27.148 -5.656 1.00 . A A . 41 MET N 1 1
10 23931 1 1 41 MET O O -0.472 27.871 -3.097 1.00 . A A . 41 MET O 1 1
10 23932 1 1 41 MET SD S -4.722 25.765 -1.539 1.00 . A A . 41 MET SD 1 1
10 23933 1 1 42 GLY C C -0.534 31.969 -3.486 1.00 . A A . 42 GLY C 1 1
10 23934 1 1 42 GLY CA C -0.676 30.613 -2.838 1.00 . A A . 42 GLY CA 1 1
10 23935 1 1 42 GLY H H -2.342 30.171 -4.058 1.00 . A A . 42 GLY H 1 1
10 23936 1 1 42 GLY HA2 H -1.051 30.740 -1.833 1.00 . A A . 42 GLY HA2 1 1
10 23937 1 1 42 GLY HA3 H 0.293 30.139 -2.796 1.00 . A A . 42 GLY HA3 1 1
10 23938 1 1 42 GLY N N -1.588 29.765 -3.579 1.00 . A A . 42 GLY N 1 1
10 23939 1 1 42 GLY O O -1.269 32.292 -4.419 1.00 . A A . 42 GLY O 1 1
10 23940 1 1 43 ASN C C 1.813 33.996 -4.561 1.00 . A A . 43 ASN C 1 1
10 23941 1 1 43 ASN CA C 0.656 34.077 -3.571 1.00 . A A . 43 ASN CA 1 1
10 23942 1 1 43 ASN CB C 0.979 35.090 -2.469 1.00 . A A . 43 ASN CB 1 1
10 23943 1 1 43 ASN CG C -0.158 35.255 -1.477 1.00 . A A . 43 ASN CG 1 1
10 23944 1 1 43 ASN H H 0.918 32.474 -2.217 1.00 . A A . 43 ASN H 1 1
10 23945 1 1 43 ASN HA H -0.234 34.394 -4.093 1.00 . A A . 43 ASN HA 1 1
10 23946 1 1 43 ASN HB2 H 1.855 34.761 -1.933 1.00 . A A . 43 ASN HB2 1 1
10 23947 1 1 43 ASN HB3 H 1.181 36.048 -2.920 1.00 . A A . 43 ASN HB3 1 1
10 23948 1 1 43 ASN HD21 H -0.908 36.761 -2.533 1.00 . A A . 43 ASN HD21 1 1
10 23949 1 1 43 ASN HD22 H -1.776 36.340 -1.098 1.00 . A A . 43 ASN HD22 1 1
10 23950 1 1 43 ASN N N 0.395 32.768 -2.995 1.00 . A A . 43 ASN N 1 1
10 23951 1 1 43 ASN ND2 N -1.035 36.212 -1.729 1.00 . A A . 43 ASN ND2 1 1
10 23952 1 1 43 ASN O O 2.971 33.888 -4.158 1.00 . A A . 43 ASN O 1 1
10 23953 1 1 43 ASN OD1 O -0.240 34.533 -0.485 1.00 . A A . 43 ASN OD1 1 1
10 23954 1 1 44 PRO C C 3.525 35.052 -6.933 1.00 . A A . 44 PRO C 1 1
10 23955 1 1 44 PRO CA C 2.540 33.891 -6.913 1.00 . A A . 44 PRO CA 1 1
10 23956 1 1 44 PRO CB C 1.751 33.846 -8.228 1.00 . A A . 44 PRO CB 1 1
10 23957 1 1 44 PRO CD C 0.183 34.263 -6.444 1.00 . A A . 44 PRO CD 1 1
10 23958 1 1 44 PRO CG C 0.311 33.725 -7.843 1.00 . A A . 44 PRO CG 1 1
10 23959 1 1 44 PRO HA H 3.086 32.968 -6.790 1.00 . A A . 44 PRO HA 1 1
10 23960 1 1 44 PRO HB2 H 1.934 34.753 -8.784 1.00 . A A . 44 PRO HB2 1 1
10 23961 1 1 44 PRO HB3 H 2.074 32.995 -8.810 1.00 . A A . 44 PRO HB3 1 1
10 23962 1 1 44 PRO HD2 H -0.061 35.315 -6.466 1.00 . A A . 44 PRO HD2 1 1
10 23963 1 1 44 PRO HD3 H -0.567 33.711 -5.897 1.00 . A A . 44 PRO HD3 1 1
10 23964 1 1 44 PRO HG2 H -0.292 34.309 -8.521 1.00 . A A . 44 PRO HG2 1 1
10 23965 1 1 44 PRO HG3 H 0.012 32.689 -7.875 1.00 . A A . 44 PRO HG3 1 1
10 23966 1 1 44 PRO N N 1.520 34.044 -5.874 1.00 . A A . 44 PRO N 1 1
10 23967 1 1 44 PRO O O 4.692 34.885 -7.273 1.00 . A A . 44 PRO O 1 1
10 23968 1 1 45 ASN C C 4.924 37.343 -5.397 1.00 . A A . 45 ASN C 1 1
10 23969 1 1 45 ASN CA C 3.891 37.424 -6.517 1.00 . A A . 45 ASN CA 1 1
10 23970 1 1 45 ASN CB C 3.036 38.681 -6.350 1.00 . A A . 45 ASN CB 1 1
10 23971 1 1 45 ASN CG C 2.052 38.872 -7.486 1.00 . A A . 45 ASN CG 1 1
10 23972 1 1 45 ASN H H 2.107 36.303 -6.291 1.00 . A A . 45 ASN H 1 1
10 23973 1 1 45 ASN HA H 4.412 37.482 -7.461 1.00 . A A . 45 ASN HA 1 1
10 23974 1 1 45 ASN HB2 H 2.480 38.607 -5.426 1.00 . A A . 45 ASN HB2 1 1
10 23975 1 1 45 ASN HB3 H 3.683 39.545 -6.311 1.00 . A A . 45 ASN HB3 1 1
10 23976 1 1 45 ASN HD21 H 3.397 39.900 -8.524 1.00 . A A . 45 ASN HD21 1 1
10 23977 1 1 45 ASN HD22 H 1.863 39.686 -9.292 1.00 . A A . 45 ASN HD22 1 1
10 23978 1 1 45 ASN N N 3.050 36.230 -6.547 1.00 . A A . 45 ASN N 1 1
10 23979 1 1 45 ASN ND2 N 2.479 39.558 -8.537 1.00 . A A . 45 ASN ND2 1 1
10 23980 1 1 45 ASN O O 5.858 38.139 -5.346 1.00 . A A . 45 ASN O 1 1
10 23981 1 1 45 ASN OD1 O 0.920 38.402 -7.424 1.00 . A A . 45 ASN OD1 1 1
10 23982 1 1 46 TRP C C 6.642 35.018 -3.746 1.00 . A A . 46 TRP C 1 1
10 23983 1 1 46 TRP CA C 5.698 36.169 -3.417 1.00 . A A . 46 TRP CA 1 1
10 23984 1 1 46 TRP CB C 4.960 35.897 -2.102 1.00 . A A . 46 TRP CB 1 1
10 23985 1 1 46 TRP CD1 C 3.308 37.827 -1.792 1.00 . A A . 46 TRP CD1 1 1
10 23986 1 1 46 TRP CD2 C 5.028 37.844 -0.359 1.00 . A A . 46 TRP CD2 1 1
10 23987 1 1 46 TRP CE2 C 4.203 38.952 -0.084 1.00 . A A . 46 TRP CE2 1 1
10 23988 1 1 46 TRP CE3 C 6.173 37.648 0.419 1.00 . A A . 46 TRP CE3 1 1
10 23989 1 1 46 TRP CG C 4.436 37.138 -1.453 1.00 . A A . 46 TRP CG 1 1
10 23990 1 1 46 TRP CH2 C 5.614 39.643 1.678 1.00 . A A . 46 TRP CH2 1 1
10 23991 1 1 46 TRP CZ2 C 4.490 39.860 0.930 1.00 . A A . 46 TRP CZ2 1 1
10 23992 1 1 46 TRP CZ3 C 6.455 38.550 1.428 1.00 . A A . 46 TRP CZ3 1 1
10 23993 1 1 46 TRP H H 3.970 35.793 -4.572 1.00 . A A . 46 TRP H 1 1
10 23994 1 1 46 TRP HA H 6.281 37.071 -3.309 1.00 . A A . 46 TRP HA 1 1
10 23995 1 1 46 TRP HB2 H 4.122 35.246 -2.296 1.00 . A A . 46 TRP HB2 1 1
10 23996 1 1 46 TRP HB3 H 5.635 35.416 -1.408 1.00 . A A . 46 TRP HB3 1 1
10 23997 1 1 46 TRP HD1 H 2.641 37.547 -2.595 1.00 . A A . 46 TRP HD1 1 1
10 23998 1 1 46 TRP HE1 H 2.426 39.575 -1.023 1.00 . A A . 46 TRP HE1 1 1
10 23999 1 1 46 TRP HE3 H 6.831 36.812 0.242 1.00 . A A . 46 TRP HE3 1 1
10 24000 1 1 46 TRP HH2 H 5.870 40.322 2.479 1.00 . A A . 46 TRP HH2 1 1
10 24001 1 1 46 TRP HZ2 H 3.850 40.704 1.138 1.00 . A A . 46 TRP HZ2 1 1
10 24002 1 1 46 TRP HZ3 H 7.334 38.410 2.040 1.00 . A A . 46 TRP HZ3 1 1
10 24003 1 1 46 TRP N N 4.752 36.380 -4.501 1.00 . A A . 46 TRP N 1 1
10 24004 1 1 46 TRP NE1 N 3.162 38.921 -0.976 1.00 . A A . 46 TRP NE1 1 1
10 24005 1 1 46 TRP O O 7.438 34.589 -2.910 1.00 . A A . 46 TRP O 1 1
10 24006 1 1 47 LEU C C 8.716 34.000 -6.006 1.00 . A A . 47 LEU C 1 1
10 24007 1 1 47 LEU CA C 7.427 33.452 -5.424 1.00 . A A . 47 LEU CA 1 1
10 24008 1 1 47 LEU CB C 6.733 32.577 -6.469 1.00 . A A . 47 LEU CB 1 1
10 24009 1 1 47 LEU CD1 C 5.047 30.824 -7.029 1.00 . A A . 47 LEU CD1 1 1
10 24010 1 1 47 LEU CD2 C 6.636 30.452 -5.159 1.00 . A A . 47 LEU CD2 1 1
10 24011 1 1 47 LEU CG C 5.821 31.490 -5.911 1.00 . A A . 47 LEU CG 1 1
10 24012 1 1 47 LEU H H 5.890 34.892 -5.597 1.00 . A A . 47 LEU H 1 1
10 24013 1 1 47 LEU HA H 7.669 32.844 -4.567 1.00 . A A . 47 LEU HA 1 1
10 24014 1 1 47 LEU HB2 H 6.143 33.217 -7.108 1.00 . A A . 47 LEU HB2 1 1
10 24015 1 1 47 LEU HB3 H 7.493 32.101 -7.069 1.00 . A A . 47 LEU HB3 1 1
10 24016 1 1 47 LEU HD11 H 4.394 30.069 -6.611 1.00 . A A . 47 LEU HD11 1 1
10 24017 1 1 47 LEU HD12 H 5.738 30.362 -7.718 1.00 . A A . 47 LEU HD12 1 1
10 24018 1 1 47 LEU HD13 H 4.455 31.561 -7.549 1.00 . A A . 47 LEU HD13 1 1
10 24019 1 1 47 LEU HD21 H 5.974 29.703 -4.753 1.00 . A A . 47 LEU HD21 1 1
10 24020 1 1 47 LEU HD22 H 7.175 30.929 -4.355 1.00 . A A . 47 LEU HD22 1 1
10 24021 1 1 47 LEU HD23 H 7.336 29.988 -5.836 1.00 . A A . 47 LEU HD23 1 1
10 24022 1 1 47 LEU HG H 5.115 31.931 -5.224 1.00 . A A . 47 LEU HG 1 1
10 24023 1 1 47 LEU N N 6.553 34.523 -4.975 1.00 . A A . 47 LEU N 1 1
10 24024 1 1 47 LEU O O 8.721 35.020 -6.697 1.00 . A A . 47 LEU O 1 1
10 24025 1 1 48 GLU C C 11.629 32.468 -7.062 1.00 . A A . 48 GLU C 1 1
10 24026 1 1 48 GLU CA C 11.099 33.647 -6.278 1.00 . A A . 48 GLU CA 1 1
10 24027 1 1 48 GLU CB C 12.088 34.020 -5.175 1.00 . A A . 48 GLU CB 1 1
10 24028 1 1 48 GLU CD C 12.496 36.466 -5.606 1.00 . A A . 48 GLU CD 1 1
10 24029 1 1 48 GLU CG C 11.915 35.434 -4.663 1.00 . A A . 48 GLU CG 1 1
10 24030 1 1 48 GLU H H 9.729 32.531 -5.131 1.00 . A A . 48 GLU H 1 1
10 24031 1 1 48 GLU HA H 10.972 34.489 -6.943 1.00 . A A . 48 GLU HA 1 1
10 24032 1 1 48 GLU HB2 H 11.959 33.341 -4.346 1.00 . A A . 48 GLU HB2 1 1
10 24033 1 1 48 GLU HB3 H 13.095 33.919 -5.557 1.00 . A A . 48 GLU HB3 1 1
10 24034 1 1 48 GLU HG2 H 10.861 35.634 -4.551 1.00 . A A . 48 GLU HG2 1 1
10 24035 1 1 48 GLU HG3 H 12.405 35.522 -3.706 1.00 . A A . 48 GLU HG3 1 1
10 24036 1 1 48 GLU N N 9.803 33.309 -5.723 1.00 . A A . 48 GLU N 1 1
10 24037 1 1 48 GLU O O 11.209 31.329 -6.843 1.00 . A A . 48 GLU O 1 1
10 24038 1 1 48 GLU OE1 O 11.979 36.607 -6.731 1.00 . A A . 48 GLU OE1 1 1
10 24039 1 1 48 GLU OE2 O 13.464 37.156 -5.218 1.00 . A A . 48 GLU OE2 1 1
10 24040 1 1 49 LEU C C 14.124 30.901 -7.856 1.00 . A A . 49 LEU C 1 1
10 24041 1 1 49 LEU CA C 13.152 31.671 -8.741 1.00 . A A . 49 LEU CA 1 1
10 24042 1 1 49 LEU CB C 13.866 32.231 -9.974 1.00 . A A . 49 LEU CB 1 1
10 24043 1 1 49 LEU CD1 C 13.798 33.494 -12.146 1.00 . A A . 49 LEU CD1 1 1
10 24044 1 1 49 LEU CD2 C 11.778 32.223 -11.384 1.00 . A A . 49 LEU CD2 1 1
10 24045 1 1 49 LEU CG C 12.987 33.037 -10.940 1.00 . A A . 49 LEU CG 1 1
10 24046 1 1 49 LEU H H 12.826 33.664 -8.107 1.00 . A A . 49 LEU H 1 1
10 24047 1 1 49 LEU HA H 12.367 31.001 -9.058 1.00 . A A . 49 LEU HA 1 1
10 24048 1 1 49 LEU HB2 H 14.667 32.872 -9.636 1.00 . A A . 49 LEU HB2 1 1
10 24049 1 1 49 LEU HB3 H 14.296 31.405 -10.519 1.00 . A A . 49 LEU HB3 1 1
10 24050 1 1 49 LEU HD11 H 13.166 34.068 -12.809 1.00 . A A . 49 LEU HD11 1 1
10 24051 1 1 49 LEU HD12 H 14.181 32.631 -12.672 1.00 . A A . 49 LEU HD12 1 1
10 24052 1 1 49 LEU HD13 H 14.623 34.107 -11.814 1.00 . A A . 49 LEU HD13 1 1
10 24053 1 1 49 LEU HD21 H 11.185 32.807 -12.073 1.00 . A A . 49 LEU HD21 1 1
10 24054 1 1 49 LEU HD22 H 11.179 31.969 -10.522 1.00 . A A . 49 LEU HD22 1 1
10 24055 1 1 49 LEU HD23 H 12.109 31.319 -11.872 1.00 . A A . 49 LEU HD23 1 1
10 24056 1 1 49 LEU HG H 12.628 33.919 -10.433 1.00 . A A . 49 LEU HG 1 1
10 24057 1 1 49 LEU N N 12.544 32.733 -7.968 1.00 . A A . 49 LEU N 1 1
10 24058 1 1 49 LEU O O 15.136 31.442 -7.402 1.00 . A A . 49 LEU O 1 1
10 24059 1 1 50 GLY C C 13.856 28.569 -5.396 1.00 . A A . 50 GLY C 1 1
10 24060 1 1 50 GLY CA C 14.594 28.844 -6.691 1.00 . A A . 50 GLY CA 1 1
10 24061 1 1 50 GLY H H 13.045 29.237 -8.078 1.00 . A A . 50 GLY H 1 1
10 24062 1 1 50 GLY HA2 H 14.834 27.903 -7.163 1.00 . A A . 50 GLY HA2 1 1
10 24063 1 1 50 GLY HA3 H 15.511 29.370 -6.466 1.00 . A A . 50 GLY HA3 1 1
10 24064 1 1 50 GLY N N 13.810 29.642 -7.609 1.00 . A A . 50 GLY N 1 1
10 24065 1 1 50 GLY O O 14.370 27.870 -4.523 1.00 . A A . 50 GLY O 1 1
10 24066 1 1 51 GLN C C 11.397 27.439 -4.013 1.00 . A A . 51 GLN C 1 1
10 24067 1 1 51 GLN CA C 11.829 28.897 -4.088 1.00 . A A . 51 GLN CA 1 1
10 24068 1 1 51 GLN CB C 10.591 29.803 -4.090 1.00 . A A . 51 GLN CB 1 1
10 24069 1 1 51 GLN CD C 10.177 29.622 -1.582 1.00 . A A . 51 GLN CD 1 1
10 24070 1 1 51 GLN CG C 9.587 29.489 -2.979 1.00 . A A . 51 GLN CG 1 1
10 24071 1 1 51 GLN H H 12.323 29.714 -5.980 1.00 . A A . 51 GLN H 1 1
10 24072 1 1 51 GLN HA H 12.428 29.125 -3.219 1.00 . A A . 51 GLN HA 1 1
10 24073 1 1 51 GLN HB2 H 10.911 30.829 -3.975 1.00 . A A . 51 GLN HB2 1 1
10 24074 1 1 51 GLN HB3 H 10.087 29.700 -5.039 1.00 . A A . 51 GLN HB3 1 1
10 24075 1 1 51 GLN HE21 H 9.064 28.103 -0.929 1.00 . A A . 51 GLN HE21 1 1
10 24076 1 1 51 GLN HE22 H 10.094 28.846 0.245 1.00 . A A . 51 GLN HE22 1 1
10 24077 1 1 51 GLN HG2 H 8.756 30.172 -3.066 1.00 . A A . 51 GLN HG2 1 1
10 24078 1 1 51 GLN HG3 H 9.229 28.474 -3.107 1.00 . A A . 51 GLN HG3 1 1
10 24079 1 1 51 GLN N N 12.656 29.129 -5.267 1.00 . A A . 51 GLN N 1 1
10 24080 1 1 51 GLN NE2 N 9.735 28.773 -0.663 1.00 . A A . 51 GLN NE2 1 1
10 24081 1 1 51 GLN O O 11.015 26.839 -5.022 1.00 . A A . 51 GLN O 1 1
10 24082 1 1 51 GLN OE1 O 11.040 30.460 -1.336 1.00 . A A . 51 GLN OE1 1 1
10 24083 1 1 52 GLU C C 9.576 25.364 -2.506 1.00 . A A . 52 GLU C 1 1
10 24084 1 1 52 GLU CA C 11.098 25.510 -2.569 1.00 . A A . 52 GLU CA 1 1
10 24085 1 1 52 GLU CB C 11.722 25.050 -1.254 1.00 . A A . 52 GLU CB 1 1
10 24086 1 1 52 GLU CD C 12.483 23.115 0.167 1.00 . A A . 52 GLU CD 1 1
10 24087 1 1 52 GLU CG C 11.995 23.559 -1.195 1.00 . A A . 52 GLU CG 1 1
10 24088 1 1 52 GLU H H 11.757 27.438 -2.059 1.00 . A A . 52 GLU H 1 1
10 24089 1 1 52 GLU HA H 11.483 24.906 -3.379 1.00 . A A . 52 GLU HA 1 1
10 24090 1 1 52 GLU HB2 H 12.658 25.570 -1.115 1.00 . A A . 52 GLU HB2 1 1
10 24091 1 1 52 GLU HB3 H 11.054 25.306 -0.443 1.00 . A A . 52 GLU HB3 1 1
10 24092 1 1 52 GLU HG2 H 11.087 23.025 -1.428 1.00 . A A . 52 GLU HG2 1 1
10 24093 1 1 52 GLU HG3 H 12.749 23.315 -1.929 1.00 . A A . 52 GLU HG3 1 1
10 24094 1 1 52 GLU N N 11.460 26.891 -2.812 1.00 . A A . 52 GLU N 1 1
10 24095 1 1 52 GLU O O 8.908 26.080 -1.752 1.00 . A A . 52 GLU O 1 1
10 24096 1 1 52 GLU OE1 O 11.645 22.695 0.982 1.00 . A A . 52 GLU OE1 1 1
10 24097 1 1 52 GLU OE2 O 13.711 23.172 0.425 1.00 . A A . 52 GLU OE2 1 1
10 24098 1 1 53 VAL C C 7.370 22.682 -3.535 1.00 . A A . 53 VAL C 1 1
10 24099 1 1 53 VAL CA C 7.606 24.176 -3.332 1.00 . A A . 53 VAL CA 1 1
10 24100 1 1 53 VAL CB C 6.864 24.955 -4.446 1.00 . A A . 53 VAL CB 1 1
10 24101 1 1 53 VAL CG1 C 6.859 26.453 -4.163 1.00 . A A . 53 VAL CG1 1 1
10 24102 1 1 53 VAL CG2 C 7.490 24.675 -5.806 1.00 . A A . 53 VAL CG2 1 1
10 24103 1 1 53 VAL H H 9.626 23.967 -3.936 1.00 . A A . 53 VAL H 1 1
10 24104 1 1 53 VAL HA H 7.195 24.469 -2.377 1.00 . A A . 53 VAL HA 1 1
10 24105 1 1 53 VAL HB H 5.839 24.613 -4.470 1.00 . A A . 53 VAL HB 1 1
10 24106 1 1 53 VAL HG11 H 6.329 26.966 -4.951 1.00 . A A . 53 VAL HG11 1 1
10 24107 1 1 53 VAL HG12 H 7.877 26.813 -4.117 1.00 . A A . 53 VAL HG12 1 1
10 24108 1 1 53 VAL HG13 H 6.369 26.640 -3.220 1.00 . A A . 53 VAL HG13 1 1
10 24109 1 1 53 VAL HG21 H 8.516 25.008 -5.802 1.00 . A A . 53 VAL HG21 1 1
10 24110 1 1 53 VAL HG22 H 6.941 25.204 -6.571 1.00 . A A . 53 VAL HG22 1 1
10 24111 1 1 53 VAL HG23 H 7.456 23.616 -6.003 1.00 . A A . 53 VAL HG23 1 1
10 24112 1 1 53 VAL N N 9.038 24.463 -3.322 1.00 . A A . 53 VAL N 1 1
10 24113 1 1 53 VAL O O 8.222 21.982 -4.085 1.00 . A A . 53 VAL O 1 1
10 24114 1 1 54 GLU C C 4.520 20.696 -3.987 1.00 . A A . 54 GLU C 1 1
10 24115 1 1 54 GLU CA C 5.875 20.796 -3.304 1.00 . A A . 54 GLU CA 1 1
10 24116 1 1 54 GLU CB C 5.903 19.994 -1.996 1.00 . A A . 54 GLU CB 1 1
10 24117 1 1 54 GLU CD C 5.128 19.710 0.377 1.00 . A A . 54 GLU CD 1 1
10 24118 1 1 54 GLU CG C 5.032 20.549 -0.881 1.00 . A A . 54 GLU CG 1 1
10 24119 1 1 54 GLU H H 5.598 22.778 -2.612 1.00 . A A . 54 GLU H 1 1
10 24120 1 1 54 GLU HA H 6.614 20.384 -3.973 1.00 . A A . 54 GLU HA 1 1
10 24121 1 1 54 GLU HB2 H 5.573 18.989 -2.203 1.00 . A A . 54 GLU HB2 1 1
10 24122 1 1 54 GLU HB3 H 6.922 19.958 -1.639 1.00 . A A . 54 GLU HB3 1 1
10 24123 1 1 54 GLU HG2 H 5.350 21.558 -0.655 1.00 . A A . 54 GLU HG2 1 1
10 24124 1 1 54 GLU HG3 H 4.005 20.561 -1.215 1.00 . A A . 54 GLU HG3 1 1
10 24125 1 1 54 GLU N N 6.228 22.189 -3.085 1.00 . A A . 54 GLU N 1 1
10 24126 1 1 54 GLU O O 3.649 21.546 -3.795 1.00 . A A . 54 GLU O 1 1
10 24127 1 1 54 GLU OE1 O 6.262 19.411 0.810 1.00 . A A . 54 GLU OE1 1 1
10 24128 1 1 54 GLU OE2 O 4.077 19.338 0.937 1.00 . A A . 54 GLU OE2 1 1
10 24129 1 1 55 TYR C C 2.988 18.096 -6.085 1.00 . A A . 55 TYR C 1 1
10 24130 1 1 55 TYR CA C 3.187 19.542 -5.651 1.00 . A A . 55 TYR CA 1 1
10 24131 1 1 55 TYR CB C 3.328 20.465 -6.874 1.00 . A A . 55 TYR CB 1 1
10 24132 1 1 55 TYR CD1 C 5.823 20.184 -7.255 1.00 . A A . 55 TYR CD1 1 1
10 24133 1 1 55 TYR CD2 C 4.360 19.908 -9.116 1.00 . A A . 55 TYR CD2 1 1
10 24134 1 1 55 TYR CE1 C 6.912 19.931 -8.065 1.00 . A A . 55 TYR CE1 1 1
10 24135 1 1 55 TYR CE2 C 5.445 19.656 -9.932 1.00 . A A . 55 TYR CE2 1 1
10 24136 1 1 55 TYR CG C 4.527 20.173 -7.764 1.00 . A A . 55 TYR CG 1 1
10 24137 1 1 55 TYR CZ C 6.718 19.670 -9.402 1.00 . A A . 55 TYR CZ 1 1
10 24138 1 1 55 TYR H H 5.049 18.966 -4.831 1.00 . A A . 55 TYR H 1 1
10 24139 1 1 55 TYR HA H 2.326 19.852 -5.078 1.00 . A A . 55 TYR HA 1 1
10 24140 1 1 55 TYR HB2 H 2.440 20.381 -7.484 1.00 . A A . 55 TYR HB2 1 1
10 24141 1 1 55 TYR HB3 H 3.423 21.481 -6.527 1.00 . A A . 55 TYR HB3 1 1
10 24142 1 1 55 TYR HD1 H 5.971 20.389 -6.205 1.00 . A A . 55 TYR HD1 1 1
10 24143 1 1 55 TYR HD2 H 3.363 19.898 -9.528 1.00 . A A . 55 TYR HD2 1 1
10 24144 1 1 55 TYR HE1 H 7.908 19.945 -7.650 1.00 . A A . 55 TYR HE1 1 1
10 24145 1 1 55 TYR HE2 H 5.293 19.460 -10.981 1.00 . A A . 55 TYR HE2 1 1
10 24146 1 1 55 TYR HH H 7.743 19.952 -11.003 1.00 . A A . 55 TYR HH 1 1
10 24147 1 1 55 TYR N N 4.357 19.669 -4.801 1.00 . A A . 55 TYR N 1 1
10 24148 1 1 55 TYR O O 3.823 17.233 -5.808 1.00 . A A . 55 TYR O 1 1
10 24149 1 1 55 TYR OH O 7.802 19.415 -10.208 1.00 . A A . 55 TYR OH 1 1
10 24150 1 1 56 THR C C 1.254 16.469 -8.697 1.00 . A A . 56 THR C 1 1
10 24151 1 1 56 THR CA C 1.578 16.483 -7.210 1.00 . A A . 56 THR CA 1 1
10 24152 1 1 56 THR CB C 0.400 15.884 -6.416 1.00 . A A . 56 THR CB 1 1
10 24153 1 1 56 THR CG2 C 0.853 15.419 -5.038 1.00 . A A . 56 THR CG2 1 1
10 24154 1 1 56 THR H H 1.250 18.555 -6.958 1.00 . A A . 56 THR H 1 1
10 24155 1 1 56 THR HA H 2.450 15.869 -7.037 1.00 . A A . 56 THR HA 1 1
10 24156 1 1 56 THR HB H 0.016 15.031 -6.956 1.00 . A A . 56 THR HB 1 1
10 24157 1 1 56 THR HG1 H -0.615 17.466 -7.032 1.00 . A A . 56 THR HG1 1 1
10 24158 1 1 56 THR HG21 H 1.234 16.262 -4.480 1.00 . A A . 56 THR HG21 1 1
10 24159 1 1 56 THR HG22 H 1.634 14.679 -5.144 1.00 . A A . 56 THR HG22 1 1
10 24160 1 1 56 THR HG23 H 0.018 14.985 -4.508 1.00 . A A . 56 THR HG23 1 1
10 24161 1 1 56 THR N N 1.881 17.829 -6.757 1.00 . A A . 56 THR N 1 1
10 24162 1 1 56 THR O O 0.642 17.404 -9.216 1.00 . A A . 56 THR O 1 1
10 24163 1 1 56 THR OG1 O -0.641 16.860 -6.282 1.00 . A A . 56 THR OG1 1 1
10 24164 1 1 57 LEU C C -0.080 14.903 -10.983 1.00 . A A . 57 LEU C 1 1
10 24165 1 1 57 LEU CA C 1.378 15.270 -10.802 1.00 . A A . 57 LEU CA 1 1
10 24166 1 1 57 LEU CB C 2.270 14.214 -11.456 1.00 . A A . 57 LEU CB 1 1
10 24167 1 1 57 LEU CD1 C 4.557 13.448 -12.155 1.00 . A A . 57 LEU CD1 1 1
10 24168 1 1 57 LEU CD2 C 3.886 15.847 -12.436 1.00 . A A . 57 LEU CD2 1 1
10 24169 1 1 57 LEU CG C 3.743 14.599 -11.577 1.00 . A A . 57 LEU CG 1 1
10 24170 1 1 57 LEU H H 2.219 14.734 -8.937 1.00 . A A . 57 LEU H 1 1
10 24171 1 1 57 LEU HA H 1.554 16.223 -11.278 1.00 . A A . 57 LEU HA 1 1
10 24172 1 1 57 LEU HB2 H 2.198 13.309 -10.877 1.00 . A A . 57 LEU HB2 1 1
10 24173 1 1 57 LEU HB3 H 1.888 14.017 -12.447 1.00 . A A . 57 LEU HB3 1 1
10 24174 1 1 57 LEU HD11 H 4.432 12.573 -11.534 1.00 . A A . 57 LEU HD11 1 1
10 24175 1 1 57 LEU HD12 H 5.603 13.723 -12.179 1.00 . A A . 57 LEU HD12 1 1
10 24176 1 1 57 LEU HD13 H 4.219 13.232 -13.157 1.00 . A A . 57 LEU HD13 1 1
10 24177 1 1 57 LEU HD21 H 4.923 16.146 -12.467 1.00 . A A . 57 LEU HD21 1 1
10 24178 1 1 57 LEU HD22 H 3.292 16.645 -12.012 1.00 . A A . 57 LEU HD22 1 1
10 24179 1 1 57 LEU HD23 H 3.540 15.638 -13.439 1.00 . A A . 57 LEU HD23 1 1
10 24180 1 1 57 LEU HG H 4.133 14.821 -10.596 1.00 . A A . 57 LEU HG 1 1
10 24181 1 1 57 LEU N N 1.688 15.422 -9.387 1.00 . A A . 57 LEU N 1 1
10 24182 1 1 57 LEU O O -0.543 13.885 -10.471 1.00 . A A . 57 LEU O 1 1
10 24183 1 1 58 ALA C C -2.537 14.454 -12.895 1.00 . A A . 58 ALA C 1 1
10 24184 1 1 58 ALA CA C -2.223 15.567 -11.907 1.00 . A A . 58 ALA CA 1 1
10 24185 1 1 58 ALA CB C -2.850 16.871 -12.376 1.00 . A A . 58 ALA CB 1 1
10 24186 1 1 58 ALA H H -0.328 16.476 -12.172 1.00 . A A . 58 ALA H 1 1
10 24187 1 1 58 ALA HA H -2.649 15.313 -10.950 1.00 . A A . 58 ALA HA 1 1
10 24188 1 1 58 ALA HB1 H -2.532 17.078 -13.387 1.00 . A A . 58 ALA HB1 1 1
10 24189 1 1 58 ALA HB2 H -2.533 17.676 -11.730 1.00 . A A . 58 ALA HB2 1 1
10 24190 1 1 58 ALA HB3 H -3.925 16.785 -12.347 1.00 . A A . 58 ALA HB3 1 1
10 24191 1 1 58 ALA N N -0.787 15.732 -11.728 1.00 . A A . 58 ALA N 1 1
10 24192 1 1 58 ALA O O -3.572 13.796 -12.796 1.00 . A A . 58 ALA O 1 1
10 24193 1 1 59 ARG C C -3.103 13.618 -15.694 1.00 . A A . 59 ARG C 1 1
10 24194 1 1 59 ARG CA C -1.822 13.288 -14.921 1.00 . A A . 59 ARG CA 1 1
10 24195 1 1 59 ARG CB C -1.863 11.862 -14.345 1.00 . A A . 59 ARG CB 1 1
10 24196 1 1 59 ARG CD C -0.585 10.800 -16.252 1.00 . A A . 59 ARG CD 1 1
10 24197 1 1 59 ARG CG C -1.839 10.752 -15.392 1.00 . A A . 59 ARG CG 1 1
10 24198 1 1 59 ARG CZ C 1.727 9.987 -15.939 1.00 . A A . 59 ARG CZ 1 1
10 24199 1 1 59 ARG H H -0.815 14.797 -13.832 1.00 . A A . 59 ARG H 1 1
10 24200 1 1 59 ARG HA H -0.981 13.373 -15.594 1.00 . A A . 59 ARG HA 1 1
10 24201 1 1 59 ARG HB2 H -1.011 11.727 -13.694 1.00 . A A . 59 ARG HB2 1 1
10 24202 1 1 59 ARG HB3 H -2.766 11.757 -13.761 1.00 . A A . 59 ARG HB3 1 1
10 24203 1 1 59 ARG HD2 H -0.653 10.031 -17.006 1.00 . A A . 59 ARG HD2 1 1
10 24204 1 1 59 ARG HD3 H -0.528 11.769 -16.733 1.00 . A A . 59 ARG HD3 1 1
10 24205 1 1 59 ARG HE H 0.633 10.915 -14.542 1.00 . A A . 59 ARG HE 1 1
10 24206 1 1 59 ARG HG2 H -1.874 9.800 -14.885 1.00 . A A . 59 ARG HG2 1 1
10 24207 1 1 59 ARG HG3 H -2.707 10.853 -16.028 1.00 . A A . 59 ARG HG3 1 1
10 24208 1 1 59 ARG HH11 H 0.938 9.583 -17.764 1.00 . A A . 59 ARG HH11 1 1
10 24209 1 1 59 ARG HH12 H 2.569 9.048 -17.534 1.00 . A A . 59 ARG HH12 1 1
10 24210 1 1 59 ARG HH21 H 2.800 10.219 -14.234 1.00 . A A . 59 ARG HH21 1 1
10 24211 1 1 59 ARG HH22 H 3.625 9.407 -15.524 1.00 . A A . 59 ARG HH22 1 1
10 24212 1 1 59 ARG N N -1.633 14.262 -13.850 1.00 . A A . 59 ARG N 1 1
10 24213 1 1 59 ARG NE N 0.632 10.586 -15.467 1.00 . A A . 59 ARG NE 1 1
10 24214 1 1 59 ARG NH1 N 1.745 9.502 -17.180 1.00 . A A . 59 ARG NH1 1 1
10 24215 1 1 59 ARG NH2 N 2.803 9.864 -15.170 1.00 . A A . 59 ARG NH2 1 1
10 24216 1 1 59 ARG O O -3.815 12.736 -16.181 1.00 . A A . 59 ARG O 1 1
10 24217 1 1 60 ASN C C -4.348 15.293 -18.017 1.00 . A A . 60 ASN C 1 1
10 24218 1 1 60 ASN CA C -4.558 15.391 -16.509 1.00 . A A . 60 ASN CA 1 1
10 24219 1 1 60 ASN CB C -4.868 16.835 -16.100 1.00 . A A . 60 ASN CB 1 1
10 24220 1 1 60 ASN CG C -6.216 17.318 -16.606 1.00 . A A . 60 ASN CG 1 1
10 24221 1 1 60 ASN H H -2.760 15.565 -15.416 1.00 . A A . 60 ASN H 1 1
10 24222 1 1 60 ASN HA H -5.388 14.758 -16.229 1.00 . A A . 60 ASN HA 1 1
10 24223 1 1 60 ASN HB2 H -4.866 16.903 -15.023 1.00 . A A . 60 ASN HB2 1 1
10 24224 1 1 60 ASN HB3 H -4.101 17.486 -16.494 1.00 . A A . 60 ASN HB3 1 1
10 24225 1 1 60 ASN HD21 H -7.086 16.703 -14.930 1.00 . A A . 60 ASN HD21 1 1
10 24226 1 1 60 ASN HD22 H -8.131 17.438 -16.091 1.00 . A A . 60 ASN HD22 1 1
10 24227 1 1 60 ASN N N -3.375 14.913 -15.812 1.00 . A A . 60 ASN N 1 1
10 24228 1 1 60 ASN ND2 N -7.248 17.134 -15.795 1.00 . A A . 60 ASN ND2 1 1
10 24229 1 1 60 ASN O O -3.718 16.156 -18.627 1.00 . A A . 60 ASN O 1 1
10 24230 1 1 60 ASN OD1 O -6.330 17.868 -17.701 1.00 . A A . 60 ASN OD1 1 1
10 24231 1 1 61 GLY C C -5.542 14.816 -20.894 1.00 . A A . 61 GLY C 1 1
10 24232 1 1 61 GLY CA C -4.644 13.971 -20.015 1.00 . A A . 61 GLY CA 1 1
10 24233 1 1 61 GLY H H -5.372 13.579 -18.072 1.00 . A A . 61 GLY H 1 1
10 24234 1 1 61 GLY HA2 H -3.615 14.191 -20.259 1.00 . A A . 61 GLY HA2 1 1
10 24235 1 1 61 GLY HA3 H -4.835 12.928 -20.224 1.00 . A A . 61 GLY HA3 1 1
10 24236 1 1 61 GLY N N -4.851 14.215 -18.604 1.00 . A A . 61 GLY N 1 1
10 24237 1 1 61 GLY O O -6.186 15.747 -20.419 1.00 . A A . 61 GLY O 1 1
10 24238 1 1 62 ASN C C -5.887 16.636 -23.348 1.00 . A A . 62 ASN C 1 1
10 24239 1 1 62 ASN CA C -6.374 15.202 -23.179 1.00 . A A . 62 ASN CA 1 1
10 24240 1 1 62 ASN CB C -7.861 15.184 -22.803 1.00 . A A . 62 ASN CB 1 1
10 24241 1 1 62 ASN CG C -8.409 13.776 -22.678 1.00 . A A . 62 ASN CG 1 1
10 24242 1 1 62 ASN H H -5.033 13.717 -22.484 1.00 . A A . 62 ASN H 1 1
10 24243 1 1 62 ASN HA H -6.246 14.693 -24.119 1.00 . A A . 62 ASN HA 1 1
10 24244 1 1 62 ASN HB2 H -7.996 15.689 -21.858 1.00 . A A . 62 ASN HB2 1 1
10 24245 1 1 62 ASN HB3 H -8.423 15.702 -23.567 1.00 . A A . 62 ASN HB3 1 1
10 24246 1 1 62 ASN HD21 H -9.733 14.383 -21.331 1.00 . A A . 62 ASN HD21 1 1
10 24247 1 1 62 ASN HD22 H -9.777 12.701 -21.723 1.00 . A A . 62 ASN HD22 1 1
10 24248 1 1 62 ASN N N -5.567 14.483 -22.185 1.00 . A A . 62 ASN N 1 1
10 24249 1 1 62 ASN ND2 N -9.405 13.601 -21.824 1.00 . A A . 62 ASN ND2 1 1
10 24250 1 1 62 ASN O O -6.597 17.497 -23.866 1.00 . A A . 62 ASN O 1 1
10 24251 1 1 62 ASN OD1 O -7.934 12.849 -23.339 1.00 . A A . 62 ASN OD1 1 1
10 24252 1 1 63 THR C C -2.892 18.144 -24.051 1.00 . A A . 63 THR C 1 1
10 24253 1 1 63 THR CA C -4.038 18.183 -23.038 1.00 . A A . 63 THR CA 1 1
10 24254 1 1 63 THR CB C -3.517 18.657 -21.657 1.00 . A A . 63 THR CB 1 1
10 24255 1 1 63 THR CG2 C -3.069 20.116 -21.694 1.00 . A A . 63 THR CG2 1 1
10 24256 1 1 63 THR H H -4.144 16.132 -22.544 1.00 . A A . 63 THR H 1 1
10 24257 1 1 63 THR HA H -4.788 18.881 -23.382 1.00 . A A . 63 THR HA 1 1
10 24258 1 1 63 THR HB H -2.675 18.041 -21.374 1.00 . A A . 63 THR HB 1 1
10 24259 1 1 63 THR HG1 H -4.512 17.638 -20.279 1.00 . A A . 63 THR HG1 1 1
10 24260 1 1 63 THR HG21 H -3.906 20.740 -21.968 1.00 . A A . 63 THR HG21 1 1
10 24261 1 1 63 THR HG22 H -2.282 20.232 -22.426 1.00 . A A . 63 THR HG22 1 1
10 24262 1 1 63 THR HG23 H -2.702 20.407 -20.721 1.00 . A A . 63 THR HG23 1 1
10 24263 1 1 63 THR N N -4.653 16.868 -22.936 1.00 . A A . 63 THR N 1 1
10 24264 1 1 63 THR O O -2.273 19.161 -24.361 1.00 . A A . 63 THR O 1 1
10 24265 1 1 63 THR OG1 O -4.554 18.515 -20.676 1.00 . A A . 63 THR OG1 1 1
10 24266 1 1 64 SER C C -1.695 17.449 -26.854 1.00 . A A . 64 SER C 1 1
10 24267 1 1 64 SER CA C -1.533 16.729 -25.511 1.00 . A A . 64 SER CA 1 1
10 24268 1 1 64 SER CB C -1.363 15.228 -25.729 1.00 . A A . 64 SER CB 1 1
10 24269 1 1 64 SER H H -3.274 16.220 -24.428 1.00 . A A . 64 SER H 1 1
10 24270 1 1 64 SER HA H -0.653 17.112 -25.026 1.00 . A A . 64 SER HA 1 1
10 24271 1 1 64 SER HB2 H -2.183 14.856 -26.322 1.00 . A A . 64 SER HB2 1 1
10 24272 1 1 64 SER HB3 H -0.432 15.043 -26.244 1.00 . A A . 64 SER HB3 1 1
10 24273 1 1 64 SER HG H -0.433 14.443 -24.193 1.00 . A A . 64 SER HG 1 1
10 24274 1 1 64 SER N N -2.665 16.963 -24.618 1.00 . A A . 64 SER N 1 1
10 24275 1 1 64 SER O O -0.837 17.358 -27.731 1.00 . A A . 64 SER O 1 1
10 24276 1 1 64 SER OG O -1.344 14.539 -24.489 1.00 . A A . 64 SER OG 1 1
10 24277 1 1 65 VAL C C -2.472 20.357 -28.070 1.00 . A A . 65 VAL C 1 1
10 24278 1 1 65 VAL CA C -3.041 18.947 -28.203 1.00 . A A . 65 VAL CA 1 1
10 24279 1 1 65 VAL CB C -4.549 19.029 -28.535 1.00 . A A . 65 VAL CB 1 1
10 24280 1 1 65 VAL CG1 C -5.086 17.664 -28.935 1.00 . A A . 65 VAL CG1 1 1
10 24281 1 1 65 VAL CG2 C -5.337 19.586 -27.358 1.00 . A A . 65 VAL CG2 1 1
10 24282 1 1 65 VAL H H -3.443 18.192 -26.269 1.00 . A A . 65 VAL H 1 1
10 24283 1 1 65 VAL HA H -2.542 18.449 -29.022 1.00 . A A . 65 VAL HA 1 1
10 24284 1 1 65 VAL HB H -4.676 19.700 -29.374 1.00 . A A . 65 VAL HB 1 1
10 24285 1 1 65 VAL HG11 H -6.130 17.753 -29.198 1.00 . A A . 65 VAL HG11 1 1
10 24286 1 1 65 VAL HG12 H -4.982 16.979 -28.109 1.00 . A A . 65 VAL HG12 1 1
10 24287 1 1 65 VAL HG13 H -4.531 17.294 -29.787 1.00 . A A . 65 VAL HG13 1 1
10 24288 1 1 65 VAL HG21 H -6.380 19.654 -27.625 1.00 . A A . 65 VAL HG21 1 1
10 24289 1 1 65 VAL HG22 H -4.965 20.568 -27.106 1.00 . A A . 65 VAL HG22 1 1
10 24290 1 1 65 VAL HG23 H -5.225 18.927 -26.508 1.00 . A A . 65 VAL HG23 1 1
10 24291 1 1 65 VAL N N -2.791 18.173 -26.998 1.00 . A A . 65 VAL N 1 1
10 24292 1 1 65 VAL O O -2.164 21.011 -29.066 1.00 . A A . 65 VAL O 1 1
10 24293 1 1 66 SER C C -0.542 22.120 -25.738 1.00 . A A . 66 SER C 1 1
10 24294 1 1 66 SER CA C -1.827 22.159 -26.562 1.00 . A A . 66 SER CA 1 1
10 24295 1 1 66 SER CB C -2.899 22.955 -25.817 1.00 . A A . 66 SER CB 1 1
10 24296 1 1 66 SER H H -2.524 20.222 -26.073 1.00 . A A . 66 SER H 1 1
10 24297 1 1 66 SER HA H -1.623 22.636 -27.507 1.00 . A A . 66 SER HA 1 1
10 24298 1 1 66 SER HB2 H -3.050 22.525 -24.839 1.00 . A A . 66 SER HB2 1 1
10 24299 1 1 66 SER HB3 H -2.578 23.981 -25.717 1.00 . A A . 66 SER HB3 1 1
10 24300 1 1 66 SER HG H -4.631 23.724 -26.314 1.00 . A A . 66 SER HG 1 1
10 24301 1 1 66 SER N N -2.312 20.811 -26.831 1.00 . A A . 66 SER N 1 1
10 24302 1 1 66 SER O O -0.065 23.152 -25.259 1.00 . A A . 66 SER O 1 1
10 24303 1 1 66 SER OG O -4.128 22.928 -26.522 1.00 . A A . 66 SER OG 1 1
10 24304 1 1 67 GLY C C 1.591 19.299 -24.689 1.00 . A A . 67 GLY C 1 1
10 24305 1 1 67 GLY CA C 1.204 20.755 -24.796 1.00 . A A . 67 GLY CA 1 1
10 24306 1 1 67 GLY H H -0.392 20.150 -26.021 1.00 . A A . 67 GLY H 1 1
10 24307 1 1 67 GLY HA2 H 2.012 21.302 -25.257 1.00 . A A . 67 GLY HA2 1 1
10 24308 1 1 67 GLY HA3 H 1.029 21.147 -23.806 1.00 . A A . 67 GLY HA3 1 1
10 24309 1 1 67 GLY N N 0.010 20.928 -25.585 1.00 . A A . 67 GLY N 1 1
10 24310 1 1 67 GLY O O 0.742 18.443 -24.454 1.00 . A A . 67 GLY O 1 1
10 24311 1 1 68 ASN C C 3.205 17.116 -23.387 1.00 . A A . 68 ASN C 1 1
10 24312 1 1 68 ASN CA C 3.393 17.663 -24.800 1.00 . A A . 68 ASN CA 1 1
10 24313 1 1 68 ASN CB C 4.882 17.644 -25.162 1.00 . A A . 68 ASN CB 1 1
10 24314 1 1 68 ASN CG C 5.462 16.241 -25.192 1.00 . A A . 68 ASN CG 1 1
10 24315 1 1 68 ASN H H 3.469 19.753 -25.154 1.00 . A A . 68 ASN H 1 1
10 24316 1 1 68 ASN HA H 2.851 17.038 -25.494 1.00 . A A . 68 ASN HA 1 1
10 24317 1 1 68 ASN HB2 H 5.017 18.087 -26.137 1.00 . A A . 68 ASN HB2 1 1
10 24318 1 1 68 ASN HB3 H 5.428 18.221 -24.430 1.00 . A A . 68 ASN HB3 1 1
10 24319 1 1 68 ASN HD21 H 7.188 16.919 -24.491 1.00 . A A . 68 ASN HD21 1 1
10 24320 1 1 68 ASN HD22 H 7.119 15.220 -24.798 1.00 . A A . 68 ASN HD22 1 1
10 24321 1 1 68 ASN N N 2.866 19.023 -24.901 1.00 . A A . 68 ASN N 1 1
10 24322 1 1 68 ASN ND2 N 6.715 16.114 -24.785 1.00 . A A . 68 ASN ND2 1 1
10 24323 1 1 68 ASN O O 2.769 15.981 -23.197 1.00 . A A . 68 ASN O 1 1
10 24324 1 1 68 ASN OD1 O 4.791 15.281 -25.578 1.00 . A A . 68 ASN OD1 1 1
10 24325 1 1 69 CYS C C 2.125 18.040 -20.403 1.00 . A A . 69 CYS C 1 1
10 24326 1 1 69 CYS CA C 3.431 17.541 -21.005 1.00 . A A . 69 CYS CA 1 1
10 24327 1 1 69 CYS CB C 4.619 18.092 -20.215 1.00 . A A . 69 CYS CB 1 1
10 24328 1 1 69 CYS H H 3.826 18.847 -22.618 1.00 . A A . 69 CYS H 1 1
10 24329 1 1 69 CYS HA H 3.445 16.462 -20.963 1.00 . A A . 69 CYS HA 1 1
10 24330 1 1 69 CYS HB2 H 4.530 19.169 -20.146 1.00 . A A . 69 CYS HB2 1 1
10 24331 1 1 69 CYS HB3 H 4.611 17.670 -19.224 1.00 . A A . 69 CYS HB3 1 1
10 24332 1 1 69 CYS HG H 6.462 16.424 -20.805 1.00 . A A . 69 CYS HG 1 1
10 24333 1 1 69 CYS N N 3.529 17.941 -22.400 1.00 . A A . 69 CYS N 1 1
10 24334 1 1 69 CYS O O 1.651 19.128 -20.739 1.00 . A A . 69 CYS O 1 1
10 24335 1 1 69 CYS SG S 6.227 17.722 -20.951 1.00 . A A . 69 CYS SG 1 1
10 24336 1 1 70 LEU C C 0.551 18.389 -17.595 1.00 . A A . 70 LEU C 1 1
10 24337 1 1 70 LEU CA C 0.297 17.585 -18.869 1.00 . A A . 70 LEU CA 1 1
10 24338 1 1 70 LEU CB C -0.526 16.314 -18.589 1.00 . A A . 70 LEU CB 1 1
10 24339 1 1 70 LEU CD1 C 0.714 15.192 -16.694 1.00 . A A . 70 LEU CD1 1 1
10 24340 1 1 70 LEU CD2 C -0.572 13.819 -18.349 1.00 . A A . 70 LEU CD2 1 1
10 24341 1 1 70 LEU CG C 0.262 15.072 -18.142 1.00 . A A . 70 LEU CG 1 1
10 24342 1 1 70 LEU H H 1.985 16.394 -19.292 1.00 . A A . 70 LEU H 1 1
10 24343 1 1 70 LEU HA H -0.259 18.210 -19.552 1.00 . A A . 70 LEU HA 1 1
10 24344 1 1 70 LEU HB2 H -1.245 16.545 -17.817 1.00 . A A . 70 LEU HB2 1 1
10 24345 1 1 70 LEU HB3 H -1.068 16.062 -19.489 1.00 . A A . 70 LEU HB3 1 1
10 24346 1 1 70 LEU HD11 H -0.147 15.332 -16.056 1.00 . A A . 70 LEU HD11 1 1
10 24347 1 1 70 LEU HD12 H 1.379 16.037 -16.594 1.00 . A A . 70 LEU HD12 1 1
10 24348 1 1 70 LEU HD13 H 1.233 14.289 -16.406 1.00 . A A . 70 LEU HD13 1 1
10 24349 1 1 70 LEU HD21 H -1.422 13.835 -17.683 1.00 . A A . 70 LEU HD21 1 1
10 24350 1 1 70 LEU HD22 H 0.031 12.947 -18.146 1.00 . A A . 70 LEU HD22 1 1
10 24351 1 1 70 LEU HD23 H -0.917 13.784 -19.371 1.00 . A A . 70 LEU HD23 1 1
10 24352 1 1 70 LEU HG H 1.147 14.975 -18.753 1.00 . A A . 70 LEU HG 1 1
10 24353 1 1 70 LEU N N 1.549 17.239 -19.521 1.00 . A A . 70 LEU N 1 1
10 24354 1 1 70 LEU O O 1.599 18.249 -16.964 1.00 . A A . 70 LEU O 1 1
10 24355 1 1 71 PRO C C -0.201 19.409 -14.718 1.00 . A A . 71 PRO C 1 1
10 24356 1 1 71 PRO CA C -0.252 20.144 -16.057 1.00 . A A . 71 PRO CA 1 1
10 24357 1 1 71 PRO CB C -1.500 21.031 -16.114 1.00 . A A . 71 PRO CB 1 1
10 24358 1 1 71 PRO CD C -1.718 19.423 -17.863 1.00 . A A . 71 PRO CD 1 1
10 24359 1 1 71 PRO CG C -2.502 20.225 -16.862 1.00 . A A . 71 PRO CG 1 1
10 24360 1 1 71 PRO HA H 0.629 20.762 -16.160 1.00 . A A . 71 PRO HA 1 1
10 24361 1 1 71 PRO HB2 H -1.834 21.247 -15.110 1.00 . A A . 71 PRO HB2 1 1
10 24362 1 1 71 PRO HB3 H -1.270 21.953 -16.629 1.00 . A A . 71 PRO HB3 1 1
10 24363 1 1 71 PRO HD2 H -2.194 18.469 -18.037 1.00 . A A . 71 PRO HD2 1 1
10 24364 1 1 71 PRO HD3 H -1.615 19.969 -18.791 1.00 . A A . 71 PRO HD3 1 1
10 24365 1 1 71 PRO HG2 H -3.024 19.569 -16.182 1.00 . A A . 71 PRO HG2 1 1
10 24366 1 1 71 PRO HG3 H -3.200 20.878 -17.365 1.00 . A A . 71 PRO HG3 1 1
10 24367 1 1 71 PRO N N -0.408 19.248 -17.206 1.00 . A A . 71 PRO N 1 1
10 24368 1 1 71 PRO O O -0.786 18.334 -14.549 1.00 . A A . 71 PRO O 1 1
10 24369 1 1 72 ALA C C -0.397 20.390 -11.565 1.00 . A A . 72 ALA C 1 1
10 24370 1 1 72 ALA CA C 0.536 19.530 -12.407 1.00 . A A . 72 ALA CA 1 1
10 24371 1 1 72 ALA CB C 1.952 19.588 -11.851 1.00 . A A . 72 ALA CB 1 1
10 24372 1 1 72 ALA H H 1.051 20.789 -14.021 1.00 . A A . 72 ALA H 1 1
10 24373 1 1 72 ALA HA H 0.196 18.504 -12.392 1.00 . A A . 72 ALA HA 1 1
10 24374 1 1 72 ALA HB1 H 2.601 18.970 -12.453 1.00 . A A . 72 ALA HB1 1 1
10 24375 1 1 72 ALA HB2 H 1.953 19.227 -10.833 1.00 . A A . 72 ALA HB2 1 1
10 24376 1 1 72 ALA HB3 H 2.306 20.609 -11.871 1.00 . A A . 72 ALA HB3 1 1
10 24377 1 1 72 ALA N N 0.515 20.002 -13.780 1.00 . A A . 72 ALA N 1 1
10 24378 1 1 72 ALA O O -0.552 21.580 -11.845 1.00 . A A . 72 ALA O 1 1
10 24379 1 1 73 GLU C C -1.533 20.396 -8.232 1.00 . A A . 73 GLU C 1 1
10 24380 1 1 73 GLU CA C -1.935 20.538 -9.693 1.00 . A A . 73 GLU CA 1 1
10 24381 1 1 73 GLU CB C -3.381 20.059 -9.877 1.00 . A A . 73 GLU CB 1 1
10 24382 1 1 73 GLU CD C -5.120 18.290 -9.380 1.00 . A A . 73 GLU CD 1 1
10 24383 1 1 73 GLU CG C -3.655 18.672 -9.309 1.00 . A A . 73 GLU CG 1 1
10 24384 1 1 73 GLU H H -0.840 18.851 -10.360 1.00 . A A . 73 GLU H 1 1
10 24385 1 1 73 GLU HA H -1.873 21.582 -9.967 1.00 . A A . 73 GLU HA 1 1
10 24386 1 1 73 GLU HB2 H -4.044 20.759 -9.390 1.00 . A A . 73 GLU HB2 1 1
10 24387 1 1 73 GLU HB3 H -3.608 20.042 -10.933 1.00 . A A . 73 GLU HB3 1 1
10 24388 1 1 73 GLU HG2 H -3.084 17.949 -9.868 1.00 . A A . 73 GLU HG2 1 1
10 24389 1 1 73 GLU HG3 H -3.343 18.653 -8.274 1.00 . A A . 73 GLU HG3 1 1
10 24390 1 1 73 GLU N N -1.016 19.798 -10.550 1.00 . A A . 73 GLU N 1 1
10 24391 1 1 73 GLU O O -0.581 19.678 -7.910 1.00 . A A . 73 GLU O 1 1
10 24392 1 1 73 GLU OE1 O -5.815 18.390 -8.348 1.00 . A A . 73 GLU OE1 1 1
10 24393 1 1 73 GLU OE2 O -5.591 17.891 -10.468 1.00 . A A . 73 GLU OE2 1 1
10 24394 1 1 74 ASN C C -0.637 21.591 -5.598 1.00 . A A . 74 ASN C 1 1
10 24395 1 1 74 ASN CA C -2.026 21.042 -5.913 1.00 . A A . 74 ASN CA 1 1
10 24396 1 1 74 ASN CB C -2.186 19.600 -5.406 1.00 . A A . 74 ASN CB 1 1
10 24397 1 1 74 ASN CG C -2.169 19.481 -3.889 1.00 . A A . 74 ASN CG 1 1
10 24398 1 1 74 ASN H H -2.987 21.667 -7.694 1.00 . A A . 74 ASN H 1 1
10 24399 1 1 74 ASN HA H -2.764 21.669 -5.431 1.00 . A A . 74 ASN HA 1 1
10 24400 1 1 74 ASN HB2 H -3.124 19.205 -5.764 1.00 . A A . 74 ASN HB2 1 1
10 24401 1 1 74 ASN HB3 H -1.377 19.000 -5.800 1.00 . A A . 74 ASN HB3 1 1
10 24402 1 1 74 ASN HD21 H -1.434 17.641 -4.025 1.00 . A A . 74 ASN HD21 1 1
10 24403 1 1 74 ASN HD22 H -1.704 18.227 -2.422 1.00 . A A . 74 ASN HD22 1 1
10 24404 1 1 74 ASN N N -2.264 21.096 -7.358 1.00 . A A . 74 ASN N 1 1
10 24405 1 1 74 ASN ND2 N -1.723 18.336 -3.395 1.00 . A A . 74 ASN ND2 1 1
10 24406 1 1 74 ASN O O -0.004 21.217 -4.612 1.00 . A A . 74 ASN O 1 1
10 24407 1 1 74 ASN OD1 O -2.568 20.400 -3.166 1.00 . A A . 74 ASN OD1 1 1
10 24408 1 1 75 VAL C C 1.084 24.027 -5.037 1.00 . A A . 75 VAL C 1 1
10 24409 1 1 75 VAL CA C 1.122 23.134 -6.270 1.00 . A A . 75 VAL CA 1 1
10 24410 1 1 75 VAL CB C 1.534 23.955 -7.510 1.00 . A A . 75 VAL CB 1 1
10 24411 1 1 75 VAL CG1 C 2.977 24.417 -7.392 1.00 . A A . 75 VAL CG1 1 1
10 24412 1 1 75 VAL CG2 C 1.340 23.143 -8.779 1.00 . A A . 75 VAL CG2 1 1
10 24413 1 1 75 VAL H H -0.715 22.730 -7.235 1.00 . A A . 75 VAL H 1 1
10 24414 1 1 75 VAL HA H 1.857 22.360 -6.111 1.00 . A A . 75 VAL HA 1 1
10 24415 1 1 75 VAL HB H 0.898 24.828 -7.568 1.00 . A A . 75 VAL HB 1 1
10 24416 1 1 75 VAL HG11 H 3.229 25.024 -8.248 1.00 . A A . 75 VAL HG11 1 1
10 24417 1 1 75 VAL HG12 H 3.626 23.553 -7.361 1.00 . A A . 75 VAL HG12 1 1
10 24418 1 1 75 VAL HG13 H 3.103 24.994 -6.489 1.00 . A A . 75 VAL HG13 1 1
10 24419 1 1 75 VAL HG21 H 1.656 23.730 -9.629 1.00 . A A . 75 VAL HG21 1 1
10 24420 1 1 75 VAL HG22 H 0.296 22.884 -8.890 1.00 . A A . 75 VAL HG22 1 1
10 24421 1 1 75 VAL HG23 H 1.932 22.241 -8.721 1.00 . A A . 75 VAL HG23 1 1
10 24422 1 1 75 VAL N N -0.172 22.493 -6.456 1.00 . A A . 75 VAL N 1 1
10 24423 1 1 75 VAL O O 0.290 24.967 -4.962 1.00 . A A . 75 VAL O 1 1
10 24424 1 1 76 ARG C C 3.211 24.809 -2.277 1.00 . A A . 76 ARG C 1 1
10 24425 1 1 76 ARG CA C 1.845 24.339 -2.766 1.00 . A A . 76 ARG CA 1 1
10 24426 1 1 76 ARG CB C 1.252 23.326 -1.784 1.00 . A A . 76 ARG CB 1 1
10 24427 1 1 76 ARG CD C 0.177 22.843 0.426 1.00 . A A . 76 ARG CD 1 1
10 24428 1 1 76 ARG CG C 0.789 23.915 -0.464 1.00 . A A . 76 ARG CG 1 1
10 24429 1 1 76 ARG CZ C -1.975 21.618 0.328 1.00 . A A . 76 ARG CZ 1 1
10 24430 1 1 76 ARG H H 2.628 23.039 -4.233 1.00 . A A . 76 ARG H 1 1
10 24431 1 1 76 ARG HA H 1.183 25.188 -2.838 1.00 . A A . 76 ARG HA 1 1
10 24432 1 1 76 ARG HB2 H 0.404 22.852 -2.252 1.00 . A A . 76 ARG HB2 1 1
10 24433 1 1 76 ARG HB3 H 1.998 22.573 -1.573 1.00 . A A . 76 ARG HB3 1 1
10 24434 1 1 76 ARG HD2 H 0.955 22.163 0.735 1.00 . A A . 76 ARG HD2 1 1
10 24435 1 1 76 ARG HD3 H -0.250 23.321 1.296 1.00 . A A . 76 ARG HD3 1 1
10 24436 1 1 76 ARG HE H -0.747 21.909 -1.223 1.00 . A A . 76 ARG HE 1 1
10 24437 1 1 76 ARG HG2 H 1.636 24.352 0.043 1.00 . A A . 76 ARG HG2 1 1
10 24438 1 1 76 ARG HG3 H 0.048 24.678 -0.658 1.00 . A A . 76 ARG HG3 1 1
10 24439 1 1 76 ARG HH11 H -1.457 22.262 2.177 1.00 . A A . 76 ARG HH11 1 1
10 24440 1 1 76 ARG HH12 H -2.991 21.460 2.080 1.00 . A A . 76 ARG HH12 1 1
10 24441 1 1 76 ARG HH21 H -2.749 20.799 -1.370 1.00 . A A . 76 ARG HH21 1 1
10 24442 1 1 76 ARG HH22 H -3.718 20.613 0.062 1.00 . A A . 76 ARG HH22 1 1
10 24443 1 1 76 ARG N N 1.930 23.716 -4.070 1.00 . A A . 76 ARG N 1 1
10 24444 1 1 76 ARG NE N -0.873 22.082 -0.264 1.00 . A A . 76 ARG NE 1 1
10 24445 1 1 76 ARG NH1 N -2.152 21.789 1.633 1.00 . A A . 76 ARG NH1 1 1
10 24446 1 1 76 ARG NH2 N -2.887 20.954 -0.381 1.00 . A A . 76 ARG NH2 1 1
10 24447 1 1 76 ARG O O 4.225 24.137 -2.476 1.00 . A A . 76 ARG O 1 1
10 24448 1 1 77 MET C C 4.762 25.695 0.239 1.00 . A A . 77 MET C 1 1
10 24449 1 1 77 MET CA C 4.438 26.491 -1.018 1.00 . A A . 77 MET CA 1 1
10 24450 1 1 77 MET CB C 4.275 27.957 -0.613 1.00 . A A . 77 MET CB 1 1
10 24451 1 1 77 MET CE C 4.856 31.648 -2.469 1.00 . A A . 77 MET CE 1 1
10 24452 1 1 77 MET CG C 4.518 28.979 -1.711 1.00 . A A . 77 MET CG 1 1
10 24453 1 1 77 MET H H 2.403 26.500 -1.605 1.00 . A A . 77 MET H 1 1
10 24454 1 1 77 MET HA H 5.252 26.399 -1.715 1.00 . A A . 77 MET HA 1 1
10 24455 1 1 77 MET HB2 H 3.270 28.101 -0.249 1.00 . A A . 77 MET HB2 1 1
10 24456 1 1 77 MET HB3 H 4.966 28.162 0.190 1.00 . A A . 77 MET HB3 1 1
10 24457 1 1 77 MET HE1 H 4.214 31.452 -3.314 1.00 . A A . 77 MET HE1 1 1
10 24458 1 1 77 MET HE2 H 5.873 31.395 -2.723 1.00 . A A . 77 MET HE2 1 1
10 24459 1 1 77 MET HE3 H 4.800 32.694 -2.208 1.00 . A A . 77 MET HE3 1 1
10 24460 1 1 77 MET HG2 H 5.524 28.852 -2.091 1.00 . A A . 77 MET HG2 1 1
10 24461 1 1 77 MET HG3 H 3.804 28.820 -2.506 1.00 . A A . 77 MET HG3 1 1
10 24462 1 1 77 MET N N 3.228 25.977 -1.650 1.00 . A A . 77 MET N 1 1
10 24463 1 1 77 MET O O 3.860 25.187 0.909 1.00 . A A . 77 MET O 1 1
10 24464 1 1 77 MET SD S 4.327 30.662 -1.077 1.00 . A A . 77 MET SD 1 1
10 24465 1 1 78 LEU C C 7.727 25.743 2.316 1.00 . A A . 78 LEU C 1 1
10 24466 1 1 78 LEU CA C 6.458 25.036 1.843 1.00 . A A . 78 LEU CA 1 1
10 24467 1 1 78 LEU CB C 6.685 23.519 1.768 1.00 . A A . 78 LEU CB 1 1
10 24468 1 1 78 LEU CD1 C 8.372 21.683 1.929 1.00 . A A . 78 LEU CD1 1 1
10 24469 1 1 78 LEU CD2 C 8.291 23.104 -0.110 1.00 . A A . 78 LEU CD2 1 1
10 24470 1 1 78 LEU CG C 8.100 23.077 1.393 1.00 . A A . 78 LEU CG 1 1
10 24471 1 1 78 LEU H H 6.735 25.889 -0.084 1.00 . A A . 78 LEU H 1 1
10 24472 1 1 78 LEU HA H 5.669 25.239 2.551 1.00 . A A . 78 LEU HA 1 1
10 24473 1 1 78 LEU HB2 H 6.443 23.093 2.729 1.00 . A A . 78 LEU HB2 1 1
10 24474 1 1 78 LEU HB3 H 6.003 23.112 1.035 1.00 . A A . 78 LEU HB3 1 1
10 24475 1 1 78 LEU HD11 H 7.674 20.983 1.494 1.00 . A A . 78 LEU HD11 1 1
10 24476 1 1 78 LEU HD12 H 8.257 21.684 3.003 1.00 . A A . 78 LEU HD12 1 1
10 24477 1 1 78 LEU HD13 H 9.379 21.392 1.674 1.00 . A A . 78 LEU HD13 1 1
10 24478 1 1 78 LEU HD21 H 7.560 22.467 -0.578 1.00 . A A . 78 LEU HD21 1 1
10 24479 1 1 78 LEU HD22 H 9.283 22.749 -0.350 1.00 . A A . 78 LEU HD22 1 1
10 24480 1 1 78 LEU HD23 H 8.170 24.118 -0.468 1.00 . A A . 78 LEU HD23 1 1
10 24481 1 1 78 LEU HG H 8.815 23.755 1.833 1.00 . A A . 78 LEU HG 1 1
10 24482 1 1 78 LEU N N 6.045 25.588 0.558 1.00 . A A . 78 LEU N 1 1
10 24483 1 1 78 LEU O O 8.376 26.440 1.530 1.00 . A A . 78 LEU O 1 1
10 24484 1 1 79 PRO C C 10.547 25.566 3.540 1.00 . A A . 79 PRO C 1 1
10 24485 1 1 79 PRO CA C 9.306 26.208 4.140 1.00 . A A . 79 PRO CA 1 1
10 24486 1 1 79 PRO CB C 9.237 25.930 5.647 1.00 . A A . 79 PRO CB 1 1
10 24487 1 1 79 PRO CD C 7.288 24.964 4.665 1.00 . A A . 79 PRO CD 1 1
10 24488 1 1 79 PRO CG C 7.806 25.612 5.917 1.00 . A A . 79 PRO CG 1 1
10 24489 1 1 79 PRO HA H 9.339 27.273 3.968 1.00 . A A . 79 PRO HA 1 1
10 24490 1 1 79 PRO HB2 H 9.878 25.095 5.888 1.00 . A A . 79 PRO HB2 1 1
10 24491 1 1 79 PRO HB3 H 9.557 26.805 6.193 1.00 . A A . 79 PRO HB3 1 1
10 24492 1 1 79 PRO HD2 H 7.477 23.900 4.680 1.00 . A A . 79 PRO HD2 1 1
10 24493 1 1 79 PRO HD3 H 6.235 25.162 4.546 1.00 . A A . 79 PRO HD3 1 1
10 24494 1 1 79 PRO HG2 H 7.732 24.932 6.752 1.00 . A A . 79 PRO HG2 1 1
10 24495 1 1 79 PRO HG3 H 7.262 26.523 6.122 1.00 . A A . 79 PRO HG3 1 1
10 24496 1 1 79 PRO N N 8.073 25.628 3.611 1.00 . A A . 79 PRO N 1 1
10 24497 1 1 79 PRO O O 10.487 24.473 2.986 1.00 . A A . 79 PRO O 1 1
10 24498 1 1 80 LYS C C 13.522 24.640 3.898 1.00 . A A . 80 LYS C 1 1
10 24499 1 1 80 LYS CA C 12.934 25.814 3.104 1.00 . A A . 80 LYS CA 1 1
10 24500 1 1 80 LYS CB C 13.928 26.986 3.113 1.00 . A A . 80 LYS CB 1 1
10 24501 1 1 80 LYS CD C 15.306 28.566 4.540 1.00 . A A . 80 LYS CD 1 1
10 24502 1 1 80 LYS CE C 14.868 29.876 3.907 1.00 . A A . 80 LYS CE 1 1
10 24503 1 1 80 LYS CG C 14.204 27.517 4.517 1.00 . A A . 80 LYS CG 1 1
10 24504 1 1 80 LYS H H 11.644 27.097 4.170 1.00 . A A . 80 LYS H 1 1
10 24505 1 1 80 LYS HA H 12.760 25.505 2.087 1.00 . A A . 80 LYS HA 1 1
10 24506 1 1 80 LYS HB2 H 14.863 26.662 2.680 1.00 . A A . 80 LYS HB2 1 1
10 24507 1 1 80 LYS HB3 H 13.525 27.794 2.519 1.00 . A A . 80 LYS HB3 1 1
10 24508 1 1 80 LYS HD2 H 15.586 28.755 5.565 1.00 . A A . 80 LYS HD2 1 1
10 24509 1 1 80 LYS HD3 H 16.161 28.185 3.998 1.00 . A A . 80 LYS HD3 1 1
10 24510 1 1 80 LYS HE2 H 14.698 29.714 2.853 1.00 . A A . 80 LYS HE2 1 1
10 24511 1 1 80 LYS HE3 H 13.951 30.203 4.374 1.00 . A A . 80 LYS HE3 1 1
10 24512 1 1 80 LYS HG2 H 13.299 27.962 4.904 1.00 . A A . 80 LYS HG2 1 1
10 24513 1 1 80 LYS HG3 H 14.495 26.692 5.149 1.00 . A A . 80 LYS HG3 1 1
10 24514 1 1 80 LYS HZ1 H 15.566 31.826 3.693 1.00 . A A . 80 LYS HZ1 1 1
10 24515 1 1 80 LYS HZ2 H 16.772 30.657 3.581 1.00 . A A . 80 LYS HZ2 1 1
10 24516 1 1 80 LYS HZ3 H 16.122 31.052 5.092 1.00 . A A . 80 LYS HZ3 1 1
10 24517 1 1 80 LYS N N 11.667 26.260 3.669 1.00 . A A . 80 LYS N 1 1
10 24518 1 1 80 LYS NZ N 15.903 30.925 4.079 1.00 . A A . 80 LYS NZ 1 1
10 24519 1 1 80 LYS O O 12.863 24.067 4.770 1.00 . A A . 80 LYS O 1 1
10 24520 1 1 81 ASN C C 15.217 21.893 4.003 1.00 . A A . 81 ASN C 1 1
10 24521 1 1 81 ASN CA C 15.582 23.341 4.334 1.00 . A A . 81 ASN CA 1 1
10 24522 1 1 81 ASN CB C 15.460 23.589 5.844 1.00 . A A . 81 ASN CB 1 1
10 24523 1 1 81 ASN CG C 16.714 23.204 6.611 1.00 . A A . 81 ASN CG 1 1
10 24524 1 1 81 ASN H H 15.177 24.729 2.789 1.00 . A A . 81 ASN H 1 1
10 24525 1 1 81 ASN HA H 16.611 23.494 4.048 1.00 . A A . 81 ASN HA 1 1
10 24526 1 1 81 ASN HB2 H 15.266 24.635 6.016 1.00 . A A . 81 ASN HB2 1 1
10 24527 1 1 81 ASN HB3 H 14.634 23.012 6.230 1.00 . A A . 81 ASN HB3 1 1
10 24528 1 1 81 ASN HD21 H 16.049 21.347 6.839 1.00 . A A . 81 ASN HD21 1 1
10 24529 1 1 81 ASN HD22 H 17.594 21.689 7.544 1.00 . A A . 81 ASN HD22 1 1
10 24530 1 1 81 ASN N N 14.776 24.309 3.579 1.00 . A A . 81 ASN N 1 1
10 24531 1 1 81 ASN ND2 N 16.794 21.955 7.040 1.00 . A A . 81 ASN ND2 1 1
10 24532 1 1 81 ASN O O 15.534 20.976 4.763 1.00 . A A . 81 ASN O 1 1
10 24533 1 1 81 ASN OD1 O 17.600 24.031 6.819 1.00 . A A . 81 ASN OD1 1 1
10 24534 1 1 82 SER C C 15.504 19.949 1.432 1.00 . A A . 82 SER C 1 1
10 24535 1 1 82 SER CA C 14.378 20.313 2.390 1.00 . A A . 82 SER CA 1 1
10 24536 1 1 82 SER CB C 13.036 20.161 1.686 1.00 . A A . 82 SER CB 1 1
10 24537 1 1 82 SER H H 14.219 22.426 2.345 1.00 . A A . 82 SER H 1 1
10 24538 1 1 82 SER HA H 14.413 19.650 3.245 1.00 . A A . 82 SER HA 1 1
10 24539 1 1 82 SER HB2 H 13.059 20.713 0.759 1.00 . A A . 82 SER HB2 1 1
10 24540 1 1 82 SER HB3 H 12.856 19.116 1.479 1.00 . A A . 82 SER HB3 1 1
10 24541 1 1 82 SER HG H 11.709 21.540 2.136 1.00 . A A . 82 SER HG 1 1
10 24542 1 1 82 SER N N 14.576 21.672 2.866 1.00 . A A . 82 SER N 1 1
10 24543 1 1 82 SER O O 16.003 18.823 1.433 1.00 . A A . 82 SER O 1 1
10 24544 1 1 82 SER OG O 11.974 20.659 2.481 1.00 . A A . 82 SER OG 1 1
10 24545 1 1 83 ILE C C 18.329 21.023 0.399 1.00 . A A . 83 ILE C 1 1
10 24546 1 1 83 ILE CA C 17.005 20.738 -0.309 1.00 . A A . 83 ILE CA 1 1
10 24547 1 1 83 ILE CB C 16.841 21.632 -1.566 1.00 . A A . 83 ILE CB 1 1
10 24548 1 1 83 ILE CD1 C 14.408 21.486 -2.257 1.00 . A A . 83 ILE CD1 1 1
10 24549 1 1 83 ILE CG1 C 15.816 21.031 -2.518 1.00 . A A . 83 ILE CG1 1 1
10 24550 1 1 83 ILE CG2 C 18.144 21.848 -2.306 1.00 . A A . 83 ILE CG2 1 1
10 24551 1 1 83 ILE H H 15.409 21.774 0.616 1.00 . A A . 83 ILE H 1 1
10 24552 1 1 83 ILE HA H 17.003 19.705 -0.628 1.00 . A A . 83 ILE HA 1 1
10 24553 1 1 83 ILE HB H 16.485 22.596 -1.242 1.00 . A A . 83 ILE HB 1 1
10 24554 1 1 83 ILE HD11 H 14.136 21.257 -1.236 1.00 . A A . 83 ILE HD11 1 1
10 24555 1 1 83 ILE HD12 H 13.732 20.980 -2.934 1.00 . A A . 83 ILE HD12 1 1
10 24556 1 1 83 ILE HD13 H 14.351 22.549 -2.417 1.00 . A A . 83 ILE HD13 1 1
10 24557 1 1 83 ILE HG12 H 16.070 21.309 -3.530 1.00 . A A . 83 ILE HG12 1 1
10 24558 1 1 83 ILE HG13 H 15.838 19.954 -2.426 1.00 . A A . 83 ILE HG13 1 1
10 24559 1 1 83 ILE HG21 H 17.941 22.421 -3.201 1.00 . A A . 83 ILE HG21 1 1
10 24560 1 1 83 ILE HG22 H 18.569 20.893 -2.576 1.00 . A A . 83 ILE HG22 1 1
10 24561 1 1 83 ILE HG23 H 18.833 22.390 -1.678 1.00 . A A . 83 ILE HG23 1 1
10 24562 1 1 83 ILE N N 15.892 20.915 0.608 1.00 . A A . 83 ILE N 1 1
10 24563 1 1 83 ILE O O 18.550 22.126 0.910 1.00 . A A . 83 ILE O 1 1
10 24564 1 1 84 PRO C C 21.535 20.879 0.298 1.00 . A A . 84 PRO C 1 1
10 24565 1 1 84 PRO CA C 20.514 20.112 1.122 1.00 . A A . 84 PRO CA 1 1
10 24566 1 1 84 PRO CB C 20.951 18.660 1.234 1.00 . A A . 84 PRO CB 1 1
10 24567 1 1 84 PRO CD C 19.012 18.675 -0.144 1.00 . A A . 84 PRO CD 1 1
10 24568 1 1 84 PRO CG C 20.355 18.019 0.033 1.00 . A A . 84 PRO CG 1 1
10 24569 1 1 84 PRO HA H 20.434 20.548 2.108 1.00 . A A . 84 PRO HA 1 1
10 24570 1 1 84 PRO HB2 H 22.031 18.610 1.219 1.00 . A A . 84 PRO HB2 1 1
10 24571 1 1 84 PRO HB3 H 20.569 18.231 2.148 1.00 . A A . 84 PRO HB3 1 1
10 24572 1 1 84 PRO HD2 H 18.766 18.754 -1.193 1.00 . A A . 84 PRO HD2 1 1
10 24573 1 1 84 PRO HD3 H 18.248 18.123 0.385 1.00 . A A . 84 PRO HD3 1 1
10 24574 1 1 84 PRO HG2 H 20.981 18.209 -0.829 1.00 . A A . 84 PRO HG2 1 1
10 24575 1 1 84 PRO HG3 H 20.240 16.958 0.195 1.00 . A A . 84 PRO HG3 1 1
10 24576 1 1 84 PRO N N 19.211 20.013 0.454 1.00 . A A . 84 PRO N 1 1
10 24577 1 1 84 PRO O O 21.378 21.043 -0.913 1.00 . A A . 84 PRO O 1 1
10 24578 1 1 85 GLN C C 24.742 21.039 -0.137 1.00 . A A . 85 GLN C 1 1
10 24579 1 1 85 GLN CA C 23.641 22.028 0.243 1.00 . A A . 85 GLN CA 1 1
10 24580 1 1 85 GLN CB C 24.222 23.171 1.086 1.00 . A A . 85 GLN CB 1 1
10 24581 1 1 85 GLN CD C 25.690 23.845 3.033 1.00 . A A . 85 GLN CD 1 1
10 24582 1 1 85 GLN CG C 25.069 22.700 2.259 1.00 . A A . 85 GLN CG 1 1
10 24583 1 1 85 GLN H H 22.644 21.224 1.921 1.00 . A A . 85 GLN H 1 1
10 24584 1 1 85 GLN HA H 23.214 22.430 -0.657 1.00 . A A . 85 GLN HA 1 1
10 24585 1 1 85 GLN HB2 H 24.839 23.791 0.453 1.00 . A A . 85 GLN HB2 1 1
10 24586 1 1 85 GLN HB3 H 23.406 23.765 1.473 1.00 . A A . 85 GLN HB3 1 1
10 24587 1 1 85 GLN HE21 H 24.163 23.864 4.304 1.00 . A A . 85 GLN HE21 1 1
10 24588 1 1 85 GLN HE22 H 25.407 25.027 4.607 1.00 . A A . 85 GLN HE22 1 1
10 24589 1 1 85 GLN HG2 H 24.448 22.128 2.931 1.00 . A A . 85 GLN HG2 1 1
10 24590 1 1 85 GLN HG3 H 25.861 22.071 1.881 1.00 . A A . 85 GLN HG3 1 1
10 24591 1 1 85 GLN N N 22.580 21.346 0.951 1.00 . A A . 85 GLN N 1 1
10 24592 1 1 85 GLN NE2 N 25.018 24.292 4.084 1.00 . A A . 85 GLN NE2 1 1
10 24593 1 1 85 GLN O O 24.898 19.997 0.509 1.00 . A A . 85 GLN O 1 1
10 24594 1 1 85 GLN OE1 O 26.778 24.316 2.698 1.00 . A A . 85 GLN OE1 1 1
10 24595 1 1 86 PRO C C 27.749 20.547 -0.543 1.00 . A A . 86 PRO C 1 1
10 24596 1 1 86 PRO CA C 26.655 20.521 -1.608 1.00 . A A . 86 PRO CA 1 1
10 24597 1 1 86 PRO CB C 27.144 21.194 -2.897 1.00 . A A . 86 PRO CB 1 1
10 24598 1 1 86 PRO CD C 25.289 22.469 -2.118 1.00 . A A . 86 PRO CD 1 1
10 24599 1 1 86 PRO CG C 26.007 22.033 -3.359 1.00 . A A . 86 PRO CG 1 1
10 24600 1 1 86 PRO HA H 26.370 19.499 -1.810 1.00 . A A . 86 PRO HA 1 1
10 24601 1 1 86 PRO HB2 H 28.016 21.795 -2.682 1.00 . A A . 86 PRO HB2 1 1
10 24602 1 1 86 PRO HB3 H 27.395 20.439 -3.625 1.00 . A A . 86 PRO HB3 1 1
10 24603 1 1 86 PRO HD2 H 25.730 23.372 -1.722 1.00 . A A . 86 PRO HD2 1 1
10 24604 1 1 86 PRO HD3 H 24.239 22.613 -2.320 1.00 . A A . 86 PRO HD3 1 1
10 24605 1 1 86 PRO HG2 H 26.380 22.891 -3.899 1.00 . A A . 86 PRO HG2 1 1
10 24606 1 1 86 PRO HG3 H 25.351 21.448 -3.987 1.00 . A A . 86 PRO HG3 1 1
10 24607 1 1 86 PRO N N 25.501 21.335 -1.206 1.00 . A A . 86 PRO N 1 1
10 24608 1 1 86 PRO O O 27.751 21.417 0.336 1.00 . A A . 86 PRO O 1 1
10 24609 1 1 87 ALA C C 31.116 19.589 -0.230 1.00 . A A . 87 ALA C 1 1
10 24610 1 1 87 ALA CA C 29.730 19.545 0.391 1.00 . A A . 87 ALA CA 1 1
10 24611 1 1 87 ALA CB C 29.563 18.288 1.229 1.00 . A A . 87 ALA CB 1 1
10 24612 1 1 87 ALA H H 28.699 18.991 -1.383 1.00 . A A . 87 ALA H 1 1
10 24613 1 1 87 ALA HA H 29.617 20.398 1.045 1.00 . A A . 87 ALA HA 1 1
10 24614 1 1 87 ALA HB1 H 29.724 17.419 0.610 1.00 . A A . 87 ALA HB1 1 1
10 24615 1 1 87 ALA HB2 H 28.564 18.259 1.639 1.00 . A A . 87 ALA HB2 1 1
10 24616 1 1 87 ALA HB3 H 30.280 18.295 2.035 1.00 . A A . 87 ALA HB3 1 1
10 24617 1 1 87 ALA N N 28.689 19.620 -0.618 1.00 . A A . 87 ALA N 1 1
10 24618 1 1 87 ALA O O 31.688 18.560 -0.594 1.00 . A A . 87 ALA O 1 1
10 24619 1 1 88 VAL C C 33.560 22.220 0.003 1.00 . A A . 88 VAL C 1 1
10 24620 1 1 88 VAL CA C 33.013 21.032 -0.780 1.00 . A A . 88 VAL CA 1 1
10 24621 1 1 88 VAL CB C 33.122 21.327 -2.301 1.00 . A A . 88 VAL CB 1 1
10 24622 1 1 88 VAL CG1 C 34.570 21.287 -2.758 1.00 . A A . 88 VAL CG1 1 1
10 24623 1 1 88 VAL CG2 C 32.301 20.345 -3.114 1.00 . A A . 88 VAL CG2 1 1
10 24624 1 1 88 VAL H H 31.084 21.577 -0.126 1.00 . A A . 88 VAL H 1 1
10 24625 1 1 88 VAL HA H 33.596 20.152 -0.546 1.00 . A A . 88 VAL HA 1 1
10 24626 1 1 88 VAL HB H 32.740 22.320 -2.484 1.00 . A A . 88 VAL HB 1 1
10 24627 1 1 88 VAL HG11 H 34.623 21.538 -3.806 1.00 . A A . 88 VAL HG11 1 1
10 24628 1 1 88 VAL HG12 H 34.964 20.292 -2.609 1.00 . A A . 88 VAL HG12 1 1
10 24629 1 1 88 VAL HG13 H 35.152 21.997 -2.187 1.00 . A A . 88 VAL HG13 1 1
10 24630 1 1 88 VAL HG21 H 32.442 20.542 -4.166 1.00 . A A . 88 VAL HG21 1 1
10 24631 1 1 88 VAL HG22 H 31.256 20.454 -2.866 1.00 . A A . 88 VAL HG22 1 1
10 24632 1 1 88 VAL HG23 H 32.623 19.338 -2.893 1.00 . A A . 88 VAL HG23 1 1
10 24633 1 1 88 VAL N N 31.642 20.802 -0.347 1.00 . A A . 88 VAL N 1 1
10 24634 1 1 88 VAL O O 32.785 23.069 0.440 1.00 . A A . 88 VAL O 1 1
10 24635 1 1 89 LEU C C 35.726 24.600 0.086 1.00 . A A . 89 LEU C 1 1
10 24636 1 1 89 LEU CA C 35.447 23.384 0.967 1.00 . A A . 89 LEU CA 1 1
10 24637 1 1 89 LEU CB C 36.734 22.941 1.681 1.00 . A A . 89 LEU CB 1 1
10 24638 1 1 89 LEU CD1 C 35.678 22.830 3.969 1.00 . A A . 89 LEU CD1 1 1
10 24639 1 1 89 LEU CD2 C 35.947 20.736 2.622 1.00 . A A . 89 LEU CD2 1 1
10 24640 1 1 89 LEU CG C 36.542 22.097 2.951 1.00 . A A . 89 LEU CG 1 1
10 24641 1 1 89 LEU H H 35.452 21.597 -0.182 1.00 . A A . 89 LEU H 1 1
10 24642 1 1 89 LEU HA H 34.719 23.670 1.713 1.00 . A A . 89 LEU HA 1 1
10 24643 1 1 89 LEU HB2 H 37.323 22.361 0.985 1.00 . A A . 89 LEU HB2 1 1
10 24644 1 1 89 LEU HB3 H 37.294 23.825 1.948 1.00 . A A . 89 LEU HB3 1 1
10 24645 1 1 89 LEU HD11 H 36.140 23.774 4.219 1.00 . A A . 89 LEU HD11 1 1
10 24646 1 1 89 LEU HD12 H 35.587 22.227 4.860 1.00 . A A . 89 LEU HD12 1 1
10 24647 1 1 89 LEU HD13 H 34.698 23.005 3.552 1.00 . A A . 89 LEU HD13 1 1
10 24648 1 1 89 LEU HD21 H 35.764 20.194 3.536 1.00 . A A . 89 LEU HD21 1 1
10 24649 1 1 89 LEU HD22 H 36.639 20.180 2.005 1.00 . A A . 89 LEU HD22 1 1
10 24650 1 1 89 LEU HD23 H 35.016 20.872 2.088 1.00 . A A . 89 LEU HD23 1 1
10 24651 1 1 89 LEU HG H 37.507 21.931 3.404 1.00 . A A . 89 LEU HG 1 1
10 24652 1 1 89 LEU N N 34.869 22.288 0.195 1.00 . A A . 89 LEU N 1 1
10 24653 1 1 89 LEU O O 35.143 25.665 0.288 1.00 . A A . 89 LEU O 1 1
10 24654 1 1 90 GLU C C 36.066 25.652 -2.993 1.00 . A A . 90 GLU C 1 1
10 24655 1 1 90 GLU CA C 36.965 25.565 -1.762 1.00 . A A . 90 GLU CA 1 1
10 24656 1 1 90 GLU CB C 38.427 25.408 -2.197 1.00 . A A . 90 GLU CB 1 1
10 24657 1 1 90 GLU CD C 39.064 27.837 -2.428 1.00 . A A . 90 GLU CD 1 1
10 24658 1 1 90 GLU CG C 38.928 26.505 -3.122 1.00 . A A . 90 GLU CG 1 1
10 24659 1 1 90 GLU H H 36.986 23.560 -1.072 1.00 . A A . 90 GLU H 1 1
10 24660 1 1 90 GLU HA H 36.864 26.472 -1.185 1.00 . A A . 90 GLU HA 1 1
10 24661 1 1 90 GLU HB2 H 39.051 25.402 -1.318 1.00 . A A . 90 GLU HB2 1 1
10 24662 1 1 90 GLU HB3 H 38.535 24.462 -2.708 1.00 . A A . 90 GLU HB3 1 1
10 24663 1 1 90 GLU HG2 H 39.894 26.219 -3.506 1.00 . A A . 90 GLU HG2 1 1
10 24664 1 1 90 GLU HG3 H 38.233 26.613 -3.942 1.00 . A A . 90 GLU HG3 1 1
10 24665 1 1 90 GLU N N 36.590 24.440 -0.912 1.00 . A A . 90 GLU N 1 1
10 24666 1 1 90 GLU O O 35.381 26.654 -3.211 1.00 . A A . 90 GLU O 1 1
10 24667 1 1 90 GLU OE1 O 40.106 28.076 -1.787 1.00 . A A . 90 GLU OE1 1 1
10 24668 1 1 90 GLU OE2 O 38.122 28.648 -2.514 1.00 . A A . 90 GLU OE2 1 1
10 24669 1 1 91 THR C C 35.726 23.240 -5.745 1.00 . A A . 91 THR C 1 1
10 24670 1 1 91 THR CA C 35.305 24.508 -5.010 1.00 . A A . 91 THR CA 1 1
10 24671 1 1 91 THR CB C 35.605 25.753 -5.886 1.00 . A A . 91 THR CB 1 1
10 24672 1 1 91 THR CG2 C 36.969 25.651 -6.568 1.00 . A A . 91 THR CG2 1 1
10 24673 1 1 91 THR H H 36.511 23.765 -3.454 1.00 . A A . 91 THR H 1 1
10 24674 1 1 91 THR HA H 34.245 24.470 -4.802 1.00 . A A . 91 THR HA 1 1
10 24675 1 1 91 THR HB H 35.608 26.621 -5.247 1.00 . A A . 91 THR HB 1 1
10 24676 1 1 91 THR HG1 H 34.216 26.809 -6.801 1.00 . A A . 91 THR HG1 1 1
10 24677 1 1 91 THR HG21 H 36.978 24.801 -7.236 1.00 . A A . 91 THR HG21 1 1
10 24678 1 1 91 THR HG22 H 37.737 25.526 -5.819 1.00 . A A . 91 THR HG22 1 1
10 24679 1 1 91 THR HG23 H 37.160 26.555 -7.131 1.00 . A A . 91 THR HG23 1 1
10 24680 1 1 91 THR N N 36.022 24.562 -3.746 1.00 . A A . 91 THR N 1 1
10 24681 1 1 91 THR O O 36.716 22.613 -5.359 1.00 . A A . 91 THR O 1 1
10 24682 1 1 91 THR OG1 O 34.587 25.921 -6.874 1.00 . A A . 91 THR OG1 1 1
10 24683 1 1 92 THR C C 35.906 22.018 -8.894 1.00 . A A . 92 THR C 1 1
10 24684 1 1 92 THR CA C 35.342 21.652 -7.521 1.00 . A A . 92 THR CA 1 1
10 24685 1 1 92 THR CB C 34.141 20.707 -7.689 1.00 . A A . 92 THR CB 1 1
10 24686 1 1 92 THR CG2 C 34.609 19.323 -8.115 1.00 . A A . 92 THR CG2 1 1
10 24687 1 1 92 THR H H 34.194 23.360 -7.025 1.00 . A A . 92 THR H 1 1
10 24688 1 1 92 THR HA H 36.104 21.129 -6.964 1.00 . A A . 92 THR HA 1 1
10 24689 1 1 92 THR HB H 33.488 21.103 -8.453 1.00 . A A . 92 THR HB 1 1
10 24690 1 1 92 THR HG1 H 33.006 19.738 -6.387 1.00 . A A . 92 THR HG1 1 1
10 24691 1 1 92 THR HG21 H 35.305 18.939 -7.383 1.00 . A A . 92 THR HG21 1 1
10 24692 1 1 92 THR HG22 H 35.098 19.388 -9.074 1.00 . A A . 92 THR HG22 1 1
10 24693 1 1 92 THR HG23 H 33.759 18.661 -8.187 1.00 . A A . 92 THR HG23 1 1
10 24694 1 1 92 THR N N 34.985 22.843 -6.767 1.00 . A A . 92 THR N 1 1
10 24695 1 1 92 THR O O 37.012 21.613 -9.248 1.00 . A A . 92 THR O 1 1
10 24696 1 1 92 THR OG1 O 33.424 20.607 -6.452 1.00 . A A . 92 THR OG1 1 1
10 24697 1 1 93 HIS C C 35.049 24.574 -11.341 1.00 . A A . 93 HIS C 1 1
10 24698 1 1 93 HIS CA C 35.547 23.177 -11.010 1.00 . A A . 93 HIS CA 1 1
10 24699 1 1 93 HIS CB C 34.995 22.200 -12.064 1.00 . A A . 93 HIS CB 1 1
10 24700 1 1 93 HIS CD2 C 35.067 19.657 -11.601 1.00 . A A . 93 HIS CD2 1 1
10 24701 1 1 93 HIS CE1 C 37.045 19.210 -12.353 1.00 . A A . 93 HIS CE1 1 1
10 24702 1 1 93 HIS CG C 35.594 20.828 -12.037 1.00 . A A . 93 HIS CG 1 1
10 24703 1 1 93 HIS H H 34.304 23.147 -9.297 1.00 . A A . 93 HIS H 1 1
10 24704 1 1 93 HIS HA H 36.625 23.169 -11.051 1.00 . A A . 93 HIS HA 1 1
10 24705 1 1 93 HIS HB2 H 33.932 22.090 -11.916 1.00 . A A . 93 HIS HB2 1 1
10 24706 1 1 93 HIS HB3 H 35.169 22.616 -13.047 1.00 . A A . 93 HIS HB3 1 1
10 24707 1 1 93 HIS HD1 H 37.498 21.161 -12.890 1.00 . A A . 93 HIS HD1 1 1
10 24708 1 1 93 HIS HD2 H 34.085 19.526 -11.169 1.00 . A A . 93 HIS HD2 1 1
10 24709 1 1 93 HIS HE1 H 37.943 18.685 -12.647 1.00 . A A . 93 HIS HE1 1 1
10 24710 1 1 93 HIS N N 35.145 22.795 -9.658 1.00 . A A . 93 HIS N 1 1
10 24711 1 1 93 HIS ND1 N 36.853 20.526 -12.509 1.00 . A A . 93 HIS ND1 1 1
10 24712 1 1 93 HIS NE2 N 35.989 18.636 -11.803 1.00 . A A . 93 HIS NE2 1 1
10 24713 1 1 93 HIS O O 34.088 25.059 -10.746 1.00 . A A . 93 HIS O 1 1
10 24714 1 1 94 ASN C C 34.899 26.283 -14.299 1.00 . A A . 94 ASN C 1 1
10 24715 1 1 94 ASN CA C 35.218 26.475 -12.825 1.00 . A A . 94 ASN CA 1 1
10 24716 1 1 94 ASN CB C 36.249 27.599 -12.641 1.00 . A A . 94 ASN CB 1 1
10 24717 1 1 94 ASN CG C 37.499 27.413 -13.481 1.00 . A A . 94 ASN CG 1 1
10 24718 1 1 94 ASN H H 36.531 24.830 -12.645 1.00 . A A . 94 ASN H 1 1
10 24719 1 1 94 ASN HA H 34.310 26.731 -12.301 1.00 . A A . 94 ASN HA 1 1
10 24720 1 1 94 ASN HB2 H 35.794 28.536 -12.924 1.00 . A A . 94 ASN HB2 1 1
10 24721 1 1 94 ASN HB3 H 36.540 27.646 -11.601 1.00 . A A . 94 ASN HB3 1 1
10 24722 1 1 94 ASN HD21 H 36.767 28.610 -14.884 1.00 . A A . 94 ASN HD21 1 1
10 24723 1 1 94 ASN HD22 H 38.338 27.964 -15.193 1.00 . A A . 94 ASN HD22 1 1
10 24724 1 1 94 ASN N N 35.703 25.215 -12.289 1.00 . A A . 94 ASN N 1 1
10 24725 1 1 94 ASN ND2 N 37.536 28.057 -14.638 1.00 . A A . 94 ASN ND2 1 1
10 24726 1 1 94 ASN O O 35.037 25.179 -14.824 1.00 . A A . 94 ASN O 1 1
10 24727 1 1 94 ASN OD1 O 38.426 26.712 -13.089 1.00 . A A . 94 ASN OD1 1 1
10 24728 1 1 95 GLY C C 33.585 28.465 -16.951 1.00 . A A . 95 GLY C 1 1
10 24729 1 1 95 GLY CA C 34.230 27.229 -16.388 1.00 . A A . 95 GLY CA 1 1
10 24730 1 1 95 GLY H H 34.241 28.164 -14.489 1.00 . A A . 95 GLY H 1 1
10 24731 1 1 95 GLY HA2 H 35.179 27.077 -16.878 1.00 . A A . 95 GLY HA2 1 1
10 24732 1 1 95 GLY HA3 H 33.592 26.380 -16.586 1.00 . A A . 95 GLY HA3 1 1
10 24733 1 1 95 GLY N N 34.451 27.328 -14.965 1.00 . A A . 95 GLY N 1 1
10 24734 1 1 95 GLY O O 33.515 29.498 -16.283 1.00 . A A . 95 GLY O 1 1
10 24735 1 1 96 VAL C C 31.072 28.996 -19.295 1.00 . A A . 96 VAL C 1 1
10 24736 1 1 96 VAL CA C 32.445 29.465 -18.825 1.00 . A A . 96 VAL CA 1 1
10 24737 1 1 96 VAL CB C 33.278 30.023 -20.004 1.00 . A A . 96 VAL CB 1 1
10 24738 1 1 96 VAL CG1 C 33.387 29.022 -21.138 1.00 . A A . 96 VAL CG1 1 1
10 24739 1 1 96 VAL CG2 C 32.702 31.332 -20.499 1.00 . A A . 96 VAL CG2 1 1
10 24740 1 1 96 VAL H H 33.219 27.515 -18.660 1.00 . A A . 96 VAL H 1 1
10 24741 1 1 96 VAL HA H 32.316 30.253 -18.093 1.00 . A A . 96 VAL HA 1 1
10 24742 1 1 96 VAL HB H 34.278 30.218 -19.642 1.00 . A A . 96 VAL HB 1 1
10 24743 1 1 96 VAL HG11 H 33.907 29.476 -21.970 1.00 . A A . 96 VAL HG11 1 1
10 24744 1 1 96 VAL HG12 H 32.396 28.728 -21.453 1.00 . A A . 96 VAL HG12 1 1
10 24745 1 1 96 VAL HG13 H 33.931 28.154 -20.803 1.00 . A A . 96 VAL HG13 1 1
10 24746 1 1 96 VAL HG21 H 33.306 31.712 -21.312 1.00 . A A . 96 VAL HG21 1 1
10 24747 1 1 96 VAL HG22 H 32.695 32.049 -19.689 1.00 . A A . 96 VAL HG22 1 1
10 24748 1 1 96 VAL HG23 H 31.692 31.171 -20.844 1.00 . A A . 96 VAL HG23 1 1
10 24749 1 1 96 VAL N N 33.120 28.364 -18.178 1.00 . A A . 96 VAL N 1 1
10 24750 1 1 96 VAL O O 30.913 27.841 -19.703 1.00 . A A . 96 VAL O 1 1
10 24751 1 1 97 VAL C C 28.644 29.106 -21.027 1.00 . A A . 97 VAL C 1 1
10 24752 1 1 97 VAL CA C 28.718 29.512 -19.557 1.00 . A A . 97 VAL CA 1 1
10 24753 1 1 97 VAL CB C 27.740 30.678 -19.302 1.00 . A A . 97 VAL CB 1 1
10 24754 1 1 97 VAL CG1 C 26.313 30.273 -19.660 1.00 . A A . 97 VAL CG1 1 1
10 24755 1 1 97 VAL CG2 C 27.827 31.143 -17.854 1.00 . A A . 97 VAL CG2 1 1
10 24756 1 1 97 VAL H H 30.274 30.774 -18.862 1.00 . A A . 97 VAL H 1 1
10 24757 1 1 97 VAL HA H 28.415 28.674 -18.946 1.00 . A A . 97 VAL HA 1 1
10 24758 1 1 97 VAL HB H 28.026 31.504 -19.938 1.00 . A A . 97 VAL HB 1 1
10 24759 1 1 97 VAL HG11 H 25.998 29.457 -19.024 1.00 . A A . 97 VAL HG11 1 1
10 24760 1 1 97 VAL HG12 H 26.277 29.957 -20.692 1.00 . A A . 97 VAL HG12 1 1
10 24761 1 1 97 VAL HG13 H 25.653 31.117 -19.519 1.00 . A A . 97 VAL HG13 1 1
10 24762 1 1 97 VAL HG21 H 27.533 30.336 -17.198 1.00 . A A . 97 VAL HG21 1 1
10 24763 1 1 97 VAL HG22 H 27.169 31.985 -17.707 1.00 . A A . 97 VAL HG22 1 1
10 24764 1 1 97 VAL HG23 H 28.843 31.435 -17.630 1.00 . A A . 97 VAL HG23 1 1
10 24765 1 1 97 VAL N N 30.080 29.866 -19.189 1.00 . A A . 97 VAL N 1 1
10 24766 1 1 97 VAL O O 29.030 29.875 -21.914 1.00 . A A . 97 VAL O 1 1
10 24767 1 1 98 ALA C C 26.847 28.099 -23.308 1.00 . A A . 98 ALA C 1 1
10 24768 1 1 98 ALA CA C 28.016 27.402 -22.633 1.00 . A A . 98 ALA CA 1 1
10 24769 1 1 98 ALA CB C 27.837 25.892 -22.648 1.00 . A A . 98 ALA CB 1 1
10 24770 1 1 98 ALA H H 27.900 27.320 -20.527 1.00 . A A . 98 ALA H 1 1
10 24771 1 1 98 ALA HA H 28.922 27.640 -23.170 1.00 . A A . 98 ALA HA 1 1
10 24772 1 1 98 ALA HB1 H 27.860 25.535 -23.667 1.00 . A A . 98 ALA HB1 1 1
10 24773 1 1 98 ALA HB2 H 26.889 25.641 -22.200 1.00 . A A . 98 ALA HB2 1 1
10 24774 1 1 98 ALA HB3 H 28.636 25.430 -22.082 1.00 . A A . 98 ALA HB3 1 1
10 24775 1 1 98 ALA N N 28.165 27.892 -21.274 1.00 . A A . 98 ALA N 1 1
10 24776 1 1 98 ALA O O 27.008 28.687 -24.375 1.00 . A A . 98 ALA O 1 1
10 24777 1 1 99 ARG C C 23.272 28.492 -22.264 1.00 . A A . 99 ARG C 1 1
10 24778 1 1 99 ARG CA C 24.499 28.769 -23.137 1.00 . A A . 99 ARG CA 1 1
10 24779 1 1 99 ARG CB C 24.171 28.400 -24.588 1.00 . A A . 99 ARG CB 1 1
10 24780 1 1 99 ARG CD C 22.862 28.937 -26.654 1.00 . A A . 99 ARG CD 1 1
10 24781 1 1 99 ARG CG C 23.095 29.279 -25.199 1.00 . A A . 99 ARG CG 1 1
10 24782 1 1 99 ARG CZ C 21.654 29.871 -28.582 1.00 . A A . 99 ARG CZ 1 1
10 24783 1 1 99 ARG H H 25.601 27.483 -21.863 1.00 . A A . 99 ARG H 1 1
10 24784 1 1 99 ARG HA H 24.727 29.819 -23.090 1.00 . A A . 99 ARG HA 1 1
10 24785 1 1 99 ARG HB2 H 25.067 28.495 -25.184 1.00 . A A . 99 ARG HB2 1 1
10 24786 1 1 99 ARG HB3 H 23.832 27.377 -24.624 1.00 . A A . 99 ARG HB3 1 1
10 24787 1 1 99 ARG HD2 H 23.804 29.000 -27.180 1.00 . A A . 99 ARG HD2 1 1
10 24788 1 1 99 ARG HD3 H 22.480 27.930 -26.719 1.00 . A A . 99 ARG HD3 1 1
10 24789 1 1 99 ARG HE H 21.443 30.486 -26.689 1.00 . A A . 99 ARG HE 1 1
10 24790 1 1 99 ARG HG2 H 22.174 29.137 -24.655 1.00 . A A . 99 ARG HG2 1 1
10 24791 1 1 99 ARG HG3 H 23.403 30.313 -25.123 1.00 . A A . 99 ARG HG3 1 1
10 24792 1 1 99 ARG HH11 H 22.946 28.377 -29.037 1.00 . A A . 99 ARG HH11 1 1
10 24793 1 1 99 ARG HH12 H 22.077 29.043 -30.383 1.00 . A A . 99 ARG HH12 1 1
10 24794 1 1 99 ARG HH21 H 20.299 31.375 -28.458 1.00 . A A . 99 ARG HH21 1 1
10 24795 1 1 99 ARG HH22 H 20.589 30.765 -30.054 1.00 . A A . 99 ARG HH22 1 1
10 24796 1 1 99 ARG N N 25.676 28.039 -22.667 1.00 . A A . 99 ARG N 1 1
10 24797 1 1 99 ARG NE N 21.912 29.851 -27.279 1.00 . A A . 99 ARG NE 1 1
10 24798 1 1 99 ARG NH1 N 22.279 29.033 -29.399 1.00 . A A . 99 ARG NH1 1 1
10 24799 1 1 99 ARG NH2 N 20.777 30.739 -29.069 1.00 . A A . 99 ARG NH2 1 1
10 24800 1 1 99 ARG O O 22.973 27.336 -21.963 1.00 . A A . 99 ARG O 1 1
10 24801 1 1 100 PRO C C 20.174 29.460 -22.307 1.00 . A A . 100 PRO C 1 1
10 24802 1 1 100 PRO CA C 21.249 29.446 -21.218 1.00 . A A . 100 PRO CA 1 1
10 24803 1 1 100 PRO CB C 21.132 30.700 -20.335 1.00 . A A . 100 PRO CB 1 1
10 24804 1 1 100 PRO CD C 23.036 30.946 -21.808 1.00 . A A . 100 PRO CD 1 1
10 24805 1 1 100 PRO CG C 22.383 31.499 -20.569 1.00 . A A . 100 PRO CG 1 1
10 24806 1 1 100 PRO HA H 21.150 28.556 -20.614 1.00 . A A . 100 PRO HA 1 1
10 24807 1 1 100 PRO HB2 H 20.255 31.259 -20.623 1.00 . A A . 100 PRO HB2 1 1
10 24808 1 1 100 PRO HB3 H 21.046 30.403 -19.300 1.00 . A A . 100 PRO HB3 1 1
10 24809 1 1 100 PRO HD2 H 22.695 31.472 -22.691 1.00 . A A . 100 PRO HD2 1 1
10 24810 1 1 100 PRO HD3 H 24.110 31.003 -21.724 1.00 . A A . 100 PRO HD3 1 1
10 24811 1 1 100 PRO HG2 H 22.129 32.537 -20.715 1.00 . A A . 100 PRO HG2 1 1
10 24812 1 1 100 PRO HG3 H 23.046 31.393 -19.721 1.00 . A A . 100 PRO HG3 1 1
10 24813 1 1 100 PRO N N 22.577 29.555 -21.813 1.00 . A A . 100 PRO N 1 1
10 24814 1 1 100 PRO O O 20.182 30.333 -23.182 1.00 . A A . 100 PRO O 1 1
10 24815 1 1 101 LEU C C 16.849 28.285 -22.842 1.00 . A A . 101 LEU C 1 1
10 24816 1 1 101 LEU CA C 18.290 28.333 -23.343 1.00 . A A . 101 LEU CA 1 1
10 24817 1 1 101 LEU CB C 18.605 27.052 -24.116 1.00 . A A . 101 LEU CB 1 1
10 24818 1 1 101 LEU CD1 C 18.206 24.584 -23.933 1.00 . A A . 101 LEU CD1 1 1
10 24819 1 1 101 LEU CD2 C 20.264 25.574 -22.953 1.00 . A A . 101 LEU CD2 1 1
10 24820 1 1 101 LEU CG C 18.793 25.803 -23.252 1.00 . A A . 101 LEU CG 1 1
10 24821 1 1 101 LEU H H 19.213 27.902 -21.487 1.00 . A A . 101 LEU H 1 1
10 24822 1 1 101 LEU HA H 18.396 29.173 -24.013 1.00 . A A . 101 LEU HA 1 1
10 24823 1 1 101 LEU HB2 H 17.799 26.867 -24.810 1.00 . A A . 101 LEU HB2 1 1
10 24824 1 1 101 LEU HB3 H 19.512 27.208 -24.677 1.00 . A A . 101 LEU HB3 1 1
10 24825 1 1 101 LEU HD11 H 18.358 23.719 -23.300 1.00 . A A . 101 LEU HD11 1 1
10 24826 1 1 101 LEU HD12 H 18.692 24.431 -24.884 1.00 . A A . 101 LEU HD12 1 1
10 24827 1 1 101 LEU HD13 H 17.148 24.736 -24.084 1.00 . A A . 101 LEU HD13 1 1
10 24828 1 1 101 LEU HD21 H 20.371 24.690 -22.340 1.00 . A A . 101 LEU HD21 1 1
10 24829 1 1 101 LEU HD22 H 20.660 26.430 -22.425 1.00 . A A . 101 LEU HD22 1 1
10 24830 1 1 101 LEU HD23 H 20.803 25.440 -23.878 1.00 . A A . 101 LEU HD23 1 1
10 24831 1 1 101 LEU HG H 18.278 25.944 -22.313 1.00 . A A . 101 LEU HG 1 1
10 24832 1 1 101 LEU N N 19.251 28.508 -22.261 1.00 . A A . 101 LEU N 1 1
10 24833 1 1 101 LEU O O 16.400 27.281 -22.311 1.00 . A A . 101 LEU O 1 1
10 24834 1 1 102 ARG C C 13.831 29.170 -23.876 1.00 . A A . 102 ARG C 1 1
10 24835 1 1 102 ARG CA C 14.709 29.395 -22.646 1.00 . A A . 102 ARG CA 1 1
10 24836 1 1 102 ARG CB C 14.334 30.721 -21.977 1.00 . A A . 102 ARG CB 1 1
10 24837 1 1 102 ARG CD C 14.611 32.260 -20.011 1.00 . A A . 102 ARG CD 1 1
10 24838 1 1 102 ARG CG C 15.055 30.960 -20.666 1.00 . A A . 102 ARG CG 1 1
10 24839 1 1 102 ARG CZ C 15.230 34.629 -20.309 1.00 . A A . 102 ARG CZ 1 1
10 24840 1 1 102 ARG H H 16.539 30.189 -23.359 1.00 . A A . 102 ARG H 1 1
10 24841 1 1 102 ARG HA H 14.537 28.592 -21.945 1.00 . A A . 102 ARG HA 1 1
10 24842 1 1 102 ARG HB2 H 14.575 31.530 -22.649 1.00 . A A . 102 ARG HB2 1 1
10 24843 1 1 102 ARG HB3 H 13.271 30.725 -21.785 1.00 . A A . 102 ARG HB3 1 1
10 24844 1 1 102 ARG HD2 H 13.540 32.224 -19.862 1.00 . A A . 102 ARG HD2 1 1
10 24845 1 1 102 ARG HD3 H 15.102 32.347 -19.057 1.00 . A A . 102 ARG HD3 1 1
10 24846 1 1 102 ARG HE H 14.939 33.322 -21.795 1.00 . A A . 102 ARG HE 1 1
10 24847 1 1 102 ARG HG2 H 14.840 30.141 -19.995 1.00 . A A . 102 ARG HG2 1 1
10 24848 1 1 102 ARG HG3 H 16.119 31.006 -20.853 1.00 . A A . 102 ARG HG3 1 1
10 24849 1 1 102 ARG HH11 H 14.967 34.054 -18.380 1.00 . A A . 102 ARG HH11 1 1
10 24850 1 1 102 ARG HH12 H 15.429 35.711 -18.600 1.00 . A A . 102 ARG HH12 1 1
10 24851 1 1 102 ARG HH21 H 15.555 35.509 -22.105 1.00 . A A . 102 ARG HH21 1 1
10 24852 1 1 102 ARG HH22 H 15.778 36.537 -20.731 1.00 . A A . 102 ARG HH22 1 1
10 24853 1 1 102 ARG N N 16.122 29.380 -23.000 1.00 . A A . 102 ARG N 1 1
10 24854 1 1 102 ARG NE N 14.938 33.433 -20.822 1.00 . A A . 102 ARG NE 1 1
10 24855 1 1 102 ARG NH1 N 15.211 34.812 -18.992 1.00 . A A . 102 ARG NH1 1 1
10 24856 1 1 102 ARG NH2 N 15.546 35.638 -21.114 1.00 . A A . 102 ARG NH2 1 1
10 24857 1 1 102 ARG O O 12.794 28.516 -23.804 1.00 . A A . 102 ARG O 1 1
10 24858 1 1 103 CYS C C 13.598 28.581 -27.138 1.00 . A A . 103 CYS C 1 1
10 24859 1 1 103 CYS CA C 13.409 29.774 -26.194 1.00 . A A . 103 CYS CA 1 1
10 24860 1 1 103 CYS CB C 13.691 31.081 -26.936 1.00 . A A . 103 CYS CB 1 1
10 24861 1 1 103 CYS H H 15.161 30.078 -25.050 1.00 . A A . 103 CYS H 1 1
10 24862 1 1 103 CYS HA H 12.384 29.785 -25.863 1.00 . A A . 103 CYS HA 1 1
10 24863 1 1 103 CYS HB2 H 13.307 31.009 -27.944 1.00 . A A . 103 CYS HB2 1 1
10 24864 1 1 103 CYS HB3 H 13.200 31.895 -26.424 1.00 . A A . 103 CYS HB3 1 1
10 24865 1 1 103 CYS HG H 15.593 32.556 -27.792 1.00 . A A . 103 CYS HG 1 1
10 24866 1 1 103 CYS N N 14.255 29.715 -25.008 1.00 . A A . 103 CYS N 1 1
10 24867 1 1 103 CYS O O 12.619 27.990 -27.590 1.00 . A A . 103 CYS O 1 1
10 24868 1 1 103 CYS SG S 15.452 31.474 -27.036 1.00 . A A . 103 CYS SG 1 1
10 24869 1 1 104 ILE C C 14.696 25.888 -28.354 1.00 . A A . 104 ILE C 1 1
10 24870 1 1 104 ILE CA C 15.161 27.337 -28.543 1.00 . A A . 104 ILE CA 1 1
10 24871 1 1 104 ILE CB C 16.674 27.352 -28.847 1.00 . A A . 104 ILE CB 1 1
10 24872 1 1 104 ILE CD1 C 18.970 27.220 -27.745 1.00 . A A . 104 ILE CD1 1 1
10 24873 1 1 104 ILE CG1 C 17.475 27.143 -27.555 1.00 . A A . 104 ILE CG1 1 1
10 24874 1 1 104 ILE CG2 C 17.064 28.659 -29.533 1.00 . A A . 104 ILE CG2 1 1
10 24875 1 1 104 ILE H H 15.585 28.575 -26.874 1.00 . A A . 104 ILE H 1 1
10 24876 1 1 104 ILE HA H 14.659 27.735 -29.408 1.00 . A A . 104 ILE HA 1 1
10 24877 1 1 104 ILE HB H 16.888 26.543 -29.527 1.00 . A A . 104 ILE HB 1 1
10 24878 1 1 104 ILE HD11 H 19.231 28.200 -28.112 1.00 . A A . 104 ILE HD11 1 1
10 24879 1 1 104 ILE HD12 H 19.284 26.471 -28.456 1.00 . A A . 104 ILE HD12 1 1
10 24880 1 1 104 ILE HD13 H 19.459 27.049 -26.799 1.00 . A A . 104 ILE HD13 1 1
10 24881 1 1 104 ILE HG12 H 17.196 27.898 -26.838 1.00 . A A . 104 ILE HG12 1 1
10 24882 1 1 104 ILE HG13 H 17.239 26.168 -27.150 1.00 . A A . 104 ILE HG13 1 1
10 24883 1 1 104 ILE HG21 H 18.126 28.653 -29.742 1.00 . A A . 104 ILE HG21 1 1
10 24884 1 1 104 ILE HG22 H 16.830 29.493 -28.887 1.00 . A A . 104 ILE HG22 1 1
10 24885 1 1 104 ILE HG23 H 16.517 28.758 -30.458 1.00 . A A . 104 ILE HG23 1 1
10 24886 1 1 104 ILE N N 14.850 28.228 -27.422 1.00 . A A . 104 ILE N 1 1
10 24887 1 1 104 ILE O O 14.108 25.311 -29.268 1.00 . A A . 104 ILE O 1 1
10 24888 1 1 105 ASN C C 13.987 23.602 -25.658 1.00 . A A . 105 ASN C 1 1
10 24889 1 1 105 ASN CA C 14.635 23.883 -27.004 1.00 . A A . 105 ASN CA 1 1
10 24890 1 1 105 ASN CB C 15.919 23.053 -27.128 1.00 . A A . 105 ASN CB 1 1
10 24891 1 1 105 ASN CG C 16.524 23.103 -28.518 1.00 . A A . 105 ASN CG 1 1
10 24892 1 1 105 ASN H H 15.272 25.825 -26.437 1.00 . A A . 105 ASN H 1 1
10 24893 1 1 105 ASN HA H 13.954 23.582 -27.788 1.00 . A A . 105 ASN HA 1 1
10 24894 1 1 105 ASN HB2 H 16.649 23.431 -26.431 1.00 . A A . 105 ASN HB2 1 1
10 24895 1 1 105 ASN HB3 H 15.700 22.023 -26.889 1.00 . A A . 105 ASN HB3 1 1
10 24896 1 1 105 ASN HD21 H 15.386 21.580 -29.087 1.00 . A A . 105 ASN HD21 1 1
10 24897 1 1 105 ASN HD22 H 16.437 22.233 -30.293 1.00 . A A . 105 ASN HD22 1 1
10 24898 1 1 105 ASN N N 14.919 25.304 -27.186 1.00 . A A . 105 ASN N 1 1
10 24899 1 1 105 ASN ND2 N 16.074 22.215 -29.384 1.00 . A A . 105 ASN ND2 1 1
10 24900 1 1 105 ASN O O 14.679 23.355 -24.673 1.00 . A A . 105 ASN O 1 1
10 24901 1 1 105 ASN OD1 O 17.386 23.935 -28.809 1.00 . A A . 105 ASN OD1 1 1
10 24902 1 1 106 PRO C C 11.552 21.819 -24.319 1.00 . A A . 106 PRO C 1 1
10 24903 1 1 106 PRO CA C 11.896 23.308 -24.390 1.00 . A A . 106 PRO CA 1 1
10 24904 1 1 106 PRO CB C 10.634 24.153 -24.540 1.00 . A A . 106 PRO CB 1 1
10 24905 1 1 106 PRO CD C 11.754 24.073 -26.689 1.00 . A A . 106 PRO CD 1 1
10 24906 1 1 106 PRO CG C 10.413 24.264 -26.016 1.00 . A A . 106 PRO CG 1 1
10 24907 1 1 106 PRO HA H 12.425 23.597 -23.494 1.00 . A A . 106 PRO HA 1 1
10 24908 1 1 106 PRO HB2 H 9.807 23.655 -24.051 1.00 . A A . 106 PRO HB2 1 1
10 24909 1 1 106 PRO HB3 H 10.793 25.122 -24.091 1.00 . A A . 106 PRO HB3 1 1
10 24910 1 1 106 PRO HD2 H 11.684 23.306 -27.444 1.00 . A A . 106 PRO HD2 1 1
10 24911 1 1 106 PRO HD3 H 12.093 25.003 -27.126 1.00 . A A . 106 PRO HD3 1 1
10 24912 1 1 106 PRO HG2 H 9.726 23.495 -26.337 1.00 . A A . 106 PRO HG2 1 1
10 24913 1 1 106 PRO HG3 H 10.013 25.240 -26.250 1.00 . A A . 106 PRO HG3 1 1
10 24914 1 1 106 PRO N N 12.648 23.650 -25.596 1.00 . A A . 106 PRO N 1 1
10 24915 1 1 106 PRO O O 11.062 21.334 -23.303 1.00 . A A . 106 PRO O 1 1
10 24916 1 1 107 ASP C C 12.763 18.832 -25.267 1.00 . A A . 107 ASP C 1 1
10 24917 1 1 107 ASP CA C 11.514 19.673 -25.497 1.00 . A A . 107 ASP CA 1 1
10 24918 1 1 107 ASP CB C 10.946 19.335 -26.882 1.00 . A A . 107 ASP CB 1 1
10 24919 1 1 107 ASP CG C 9.646 20.045 -27.193 1.00 . A A . 107 ASP CG 1 1
10 24920 1 1 107 ASP H H 12.227 21.549 -26.176 1.00 . A A . 107 ASP H 1 1
10 24921 1 1 107 ASP HA H 10.779 19.434 -24.743 1.00 . A A . 107 ASP HA 1 1
10 24922 1 1 107 ASP HB2 H 11.666 19.609 -27.636 1.00 . A A . 107 ASP HB2 1 1
10 24923 1 1 107 ASP HB3 H 10.772 18.269 -26.933 1.00 . A A . 107 ASP HB3 1 1
10 24924 1 1 107 ASP N N 11.823 21.103 -25.406 1.00 . A A . 107 ASP N 1 1
10 24925 1 1 107 ASP O O 12.745 17.610 -25.433 1.00 . A A . 107 ASP O 1 1
10 24926 1 1 107 ASP OD1 O 9.667 21.286 -27.366 1.00 . A A . 107 ASP OD1 1 1
10 24927 1 1 107 ASP OD2 O 8.590 19.379 -27.227 1.00 . A A . 107 ASP OD2 1 1
10 24928 1 1 108 GLN C C 15.614 18.784 -23.335 1.00 . A A . 108 GLN C 1 1
10 24929 1 1 108 GLN CA C 15.135 18.818 -24.784 1.00 . A A . 108 GLN CA 1 1
10 24930 1 1 108 GLN CB C 16.154 19.526 -25.681 1.00 . A A . 108 GLN CB 1 1
10 24931 1 1 108 GLN CD C 17.073 17.378 -26.676 1.00 . A A . 108 GLN CD 1 1
10 24932 1 1 108 GLN CG C 17.395 18.702 -26.006 1.00 . A A . 108 GLN CG 1 1
10 24933 1 1 108 GLN H H 13.781 20.437 -24.656 1.00 . A A . 108 GLN H 1 1
10 24934 1 1 108 GLN HA H 15.010 17.802 -25.132 1.00 . A A . 108 GLN HA 1 1
10 24935 1 1 108 GLN HB2 H 15.673 19.783 -26.612 1.00 . A A . 108 GLN HB2 1 1
10 24936 1 1 108 GLN HB3 H 16.475 20.435 -25.191 1.00 . A A . 108 GLN HB3 1 1
10 24937 1 1 108 GLN HE21 H 17.194 16.423 -24.944 1.00 . A A . 108 GLN HE21 1 1
10 24938 1 1 108 GLN HE22 H 16.814 15.444 -26.309 1.00 . A A . 108 GLN HE22 1 1
10 24939 1 1 108 GLN HG2 H 18.028 19.273 -26.669 1.00 . A A . 108 GLN HG2 1 1
10 24940 1 1 108 GLN HG3 H 17.929 18.500 -25.089 1.00 . A A . 108 GLN HG3 1 1
10 24941 1 1 108 GLN N N 13.848 19.486 -24.887 1.00 . A A . 108 GLN N 1 1
10 24942 1 1 108 GLN NE2 N 17.022 16.311 -25.897 1.00 . A A . 108 GLN NE2 1 1
10 24943 1 1 108 GLN O O 15.404 19.732 -22.581 1.00 . A A . 108 GLN O 1 1
10 24944 1 1 108 GLN OE1 O 16.908 17.309 -27.892 1.00 . A A . 108 GLN OE1 1 1
10 24945 1 1 109 GLN C C 17.590 18.633 -21.103 1.00 . A A . 109 GLN C 1 1
10 24946 1 1 109 GLN CA C 16.775 17.442 -21.619 1.00 . A A . 109 GLN CA 1 1
10 24947 1 1 109 GLN CB C 17.651 16.179 -21.636 1.00 . A A . 109 GLN CB 1 1
10 24948 1 1 109 GLN CD C 19.572 14.983 -22.795 1.00 . A A . 109 GLN CD 1 1
10 24949 1 1 109 GLN CG C 18.889 16.306 -22.519 1.00 . A A . 109 GLN CG 1 1
10 24950 1 1 109 GLN H H 16.310 16.945 -23.620 1.00 . A A . 109 GLN H 1 1
10 24951 1 1 109 GLN HA H 15.942 17.277 -20.954 1.00 . A A . 109 GLN HA 1 1
10 24952 1 1 109 GLN HB2 H 17.974 15.964 -20.628 1.00 . A A . 109 GLN HB2 1 1
10 24953 1 1 109 GLN HB3 H 17.060 15.351 -21.999 1.00 . A A . 109 GLN HB3 1 1
10 24954 1 1 109 GLN HE21 H 20.255 15.688 -24.522 1.00 . A A . 109 GLN HE21 1 1
10 24955 1 1 109 GLN HE22 H 20.689 14.053 -24.153 1.00 . A A . 109 GLN HE22 1 1
10 24956 1 1 109 GLN HG2 H 18.598 16.742 -23.461 1.00 . A A . 109 GLN HG2 1 1
10 24957 1 1 109 GLN HG3 H 19.595 16.960 -22.028 1.00 . A A . 109 GLN HG3 1 1
10 24958 1 1 109 GLN N N 16.240 17.669 -22.966 1.00 . A A . 109 GLN N 1 1
10 24959 1 1 109 GLN NE2 N 20.237 14.900 -23.936 1.00 . A A . 109 GLN NE2 1 1
10 24960 1 1 109 GLN O O 17.491 19.001 -19.938 1.00 . A A . 109 GLN O 1 1
10 24961 1 1 109 GLN OE1 O 19.513 14.054 -21.991 1.00 . A A . 109 GLN OE1 1 1
10 24962 1 1 110 GLU C C 18.646 21.667 -21.575 1.00 . A A . 110 GLU C 1 1
10 24963 1 1 110 GLU CA C 19.303 20.295 -21.634 1.00 . A A . 110 GLU CA 1 1
10 24964 1 1 110 GLU CB C 20.434 20.300 -22.651 1.00 . A A . 110 GLU CB 1 1
10 24965 1 1 110 GLU CD C 20.695 19.472 -25.019 1.00 . A A . 110 GLU CD 1 1
10 24966 1 1 110 GLU CG C 19.941 20.393 -24.087 1.00 . A A . 110 GLU CG 1 1
10 24967 1 1 110 GLU H H 18.291 18.974 -22.931 1.00 . A A . 110 GLU H 1 1
10 24968 1 1 110 GLU HA H 19.709 20.064 -20.663 1.00 . A A . 110 GLU HA 1 1
10 24969 1 1 110 GLU HB2 H 21.072 21.146 -22.455 1.00 . A A . 110 GLU HB2 1 1
10 24970 1 1 110 GLU HB3 H 21.004 19.391 -22.544 1.00 . A A . 110 GLU HB3 1 1
10 24971 1 1 110 GLU HG2 H 18.896 20.127 -24.114 1.00 . A A . 110 GLU HG2 1 1
10 24972 1 1 110 GLU HG3 H 20.062 21.409 -24.430 1.00 . A A . 110 GLU HG3 1 1
10 24973 1 1 110 GLU N N 18.357 19.243 -21.993 1.00 . A A . 110 GLU N 1 1
10 24974 1 1 110 GLU O O 19.333 22.688 -21.573 1.00 . A A . 110 GLU O 1 1
10 24975 1 1 110 GLU OE1 O 20.397 18.258 -25.022 1.00 . A A . 110 GLU OE1 1 1
10 24976 1 1 110 GLU OE2 O 21.569 19.957 -25.767 1.00 . A A . 110 GLU OE2 1 1
10 24977 1 1 111 TYR C C 17.019 23.933 -20.504 1.00 . A A . 111 TYR C 1 1
10 24978 1 1 111 TYR CA C 16.518 22.896 -21.510 1.00 . A A . 111 TYR CA 1 1
10 24979 1 1 111 TYR CB C 15.047 22.560 -21.215 1.00 . A A . 111 TYR CB 1 1
10 24980 1 1 111 TYR CD1 C 13.770 23.990 -19.558 1.00 . A A . 111 TYR CD1 1 1
10 24981 1 1 111 TYR CD2 C 13.813 24.680 -21.840 1.00 . A A . 111 TYR CD2 1 1
10 24982 1 1 111 TYR CE1 C 12.998 25.089 -19.234 1.00 . A A . 111 TYR CE1 1 1
10 24983 1 1 111 TYR CE2 C 13.039 25.781 -21.524 1.00 . A A . 111 TYR CE2 1 1
10 24984 1 1 111 TYR CG C 14.190 23.765 -20.866 1.00 . A A . 111 TYR CG 1 1
10 24985 1 1 111 TYR CZ C 12.636 25.981 -20.220 1.00 . A A . 111 TYR CZ 1 1
10 24986 1 1 111 TYR H H 16.858 20.806 -21.486 1.00 . A A . 111 TYR H 1 1
10 24987 1 1 111 TYR HA H 16.574 23.328 -22.498 1.00 . A A . 111 TYR HA 1 1
10 24988 1 1 111 TYR HB2 H 14.612 22.091 -22.085 1.00 . A A . 111 TYR HB2 1 1
10 24989 1 1 111 TYR HB3 H 15.003 21.870 -20.383 1.00 . A A . 111 TYR HB3 1 1
10 24990 1 1 111 TYR HD1 H 14.054 23.290 -18.789 1.00 . A A . 111 TYR HD1 1 1
10 24991 1 1 111 TYR HD2 H 14.129 24.518 -22.861 1.00 . A A . 111 TYR HD2 1 1
10 24992 1 1 111 TYR HE1 H 12.684 25.246 -18.209 1.00 . A A . 111 TYR HE1 1 1
10 24993 1 1 111 TYR HE2 H 12.757 26.480 -22.295 1.00 . A A . 111 TYR HE2 1 1
10 24994 1 1 111 TYR HH H 12.149 27.413 -19.040 1.00 . A A . 111 TYR HH 1 1
10 24995 1 1 111 TYR N N 17.320 21.669 -21.521 1.00 . A A . 111 TYR N 1 1
10 24996 1 1 111 TYR O O 16.884 25.132 -20.726 1.00 . A A . 111 TYR O 1 1
10 24997 1 1 111 TYR OH O 11.871 27.080 -19.895 1.00 . A A . 111 TYR OH 1 1
10 24998 1 1 112 ALA C C 19.164 25.273 -18.674 1.00 . A A . 112 ALA C 1 1
10 24999 1 1 112 ALA CA C 17.949 24.413 -18.338 1.00 . A A . 112 ALA CA 1 1
10 25000 1 1 112 ALA CB C 18.158 23.661 -17.034 1.00 . A A . 112 ALA CB 1 1
10 25001 1 1 112 ALA H H 17.806 22.535 -19.313 1.00 . A A . 112 ALA H 1 1
10 25002 1 1 112 ALA HA H 17.109 25.067 -18.218 1.00 . A A . 112 ALA HA 1 1
10 25003 1 1 112 ALA HB1 H 19.015 23.009 -17.127 1.00 . A A . 112 ALA HB1 1 1
10 25004 1 1 112 ALA HB2 H 17.279 23.072 -16.813 1.00 . A A . 112 ALA HB2 1 1
10 25005 1 1 112 ALA HB3 H 18.331 24.367 -16.236 1.00 . A A . 112 ALA HB3 1 1
10 25006 1 1 112 ALA N N 17.603 23.490 -19.407 1.00 . A A . 112 ALA N 1 1
10 25007 1 1 112 ALA O O 19.223 26.450 -18.311 1.00 . A A . 112 ALA O 1 1
10 25008 1 1 113 GLY C C 22.552 24.668 -19.225 1.00 . A A . 113 GLY C 1 1
10 25009 1 1 113 GLY CA C 21.331 25.415 -19.691 1.00 . A A . 113 GLY CA 1 1
10 25010 1 1 113 GLY H H 19.990 23.782 -19.698 1.00 . A A . 113 GLY H 1 1
10 25011 1 1 113 GLY HA2 H 21.395 25.554 -20.759 1.00 . A A . 113 GLY HA2 1 1
10 25012 1 1 113 GLY HA3 H 21.303 26.379 -19.210 1.00 . A A . 113 GLY HA3 1 1
10 25013 1 1 113 GLY N N 20.116 24.699 -19.380 1.00 . A A . 113 GLY N 1 1
10 25014 1 1 113 GLY O O 22.510 23.962 -18.219 1.00 . A A . 113 GLY O 1 1
10 25015 1 1 114 LEU C C 26.080 24.916 -19.574 1.00 . A A . 114 LEU C 1 1
10 25016 1 1 114 LEU CA C 24.838 24.045 -19.665 1.00 . A A . 114 LEU CA 1 1
10 25017 1 1 114 LEU CB C 25.008 22.981 -20.750 1.00 . A A . 114 LEU CB 1 1
10 25018 1 1 114 LEU CD1 C 23.934 21.146 -22.072 1.00 . A A . 114 LEU CD1 1 1
10 25019 1 1 114 LEU CD2 C 24.132 20.933 -19.623 1.00 . A A . 114 LEU CD2 1 1
10 25020 1 1 114 LEU CG C 23.923 21.903 -20.765 1.00 . A A . 114 LEU CG 1 1
10 25021 1 1 114 LEU H H 23.667 25.503 -20.655 1.00 . A A . 114 LEU H 1 1
10 25022 1 1 114 LEU HA H 24.693 23.553 -18.716 1.00 . A A . 114 LEU HA 1 1
10 25023 1 1 114 LEU HB2 H 25.018 23.471 -21.712 1.00 . A A . 114 LEU HB2 1 1
10 25024 1 1 114 LEU HB3 H 25.960 22.496 -20.601 1.00 . A A . 114 LEU HB3 1 1
10 25025 1 1 114 LEU HD11 H 23.732 21.826 -22.885 1.00 . A A . 114 LEU HD11 1 1
10 25026 1 1 114 LEU HD12 H 23.175 20.379 -22.042 1.00 . A A . 114 LEU HD12 1 1
10 25027 1 1 114 LEU HD13 H 24.902 20.693 -22.211 1.00 . A A . 114 LEU HD13 1 1
10 25028 1 1 114 LEU HD21 H 23.358 20.180 -19.645 1.00 . A A . 114 LEU HD21 1 1
10 25029 1 1 114 LEU HD22 H 24.093 21.465 -18.686 1.00 . A A . 114 LEU HD22 1 1
10 25030 1 1 114 LEU HD23 H 25.096 20.462 -19.731 1.00 . A A . 114 LEU HD23 1 1
10 25031 1 1 114 LEU HG H 22.955 22.365 -20.643 1.00 . A A . 114 LEU HG 1 1
10 25032 1 1 114 LEU N N 23.649 24.831 -19.937 1.00 . A A . 114 LEU N 1 1
10 25033 1 1 114 LEU O O 26.135 26.017 -20.129 1.00 . A A . 114 LEU O 1 1
10 25034 1 1 115 ILE C C 29.419 24.126 -19.298 1.00 . A A . 115 ILE C 1 1
10 25035 1 1 115 ILE CA C 28.359 25.055 -18.718 1.00 . A A . 115 ILE CA 1 1
10 25036 1 1 115 ILE CB C 28.694 25.361 -17.235 1.00 . A A . 115 ILE CB 1 1
10 25037 1 1 115 ILE CD1 C 27.664 26.329 -15.106 1.00 . A A . 115 ILE CD1 1 1
10 25038 1 1 115 ILE CG1 C 27.563 26.181 -16.608 1.00 . A A . 115 ILE CG1 1 1
10 25039 1 1 115 ILE CG2 C 30.025 26.102 -17.116 1.00 . A A . 115 ILE CG2 1 1
10 25040 1 1 115 ILE H H 26.896 23.579 -18.348 1.00 . A A . 115 ILE H 1 1
10 25041 1 1 115 ILE HA H 28.346 25.981 -19.276 1.00 . A A . 115 ILE HA 1 1
10 25042 1 1 115 ILE HB H 28.785 24.423 -16.706 1.00 . A A . 115 ILE HB 1 1
10 25043 1 1 115 ILE HD11 H 27.655 25.353 -14.644 1.00 . A A . 115 ILE HD11 1 1
10 25044 1 1 115 ILE HD12 H 26.821 26.903 -14.745 1.00 . A A . 115 ILE HD12 1 1
10 25045 1 1 115 ILE HD13 H 28.581 26.841 -14.855 1.00 . A A . 115 ILE HD13 1 1
10 25046 1 1 115 ILE HG12 H 27.567 27.171 -17.034 1.00 . A A . 115 ILE HG12 1 1
10 25047 1 1 115 ILE HG13 H 26.622 25.702 -16.833 1.00 . A A . 115 ILE HG13 1 1
10 25048 1 1 115 ILE HG21 H 30.820 25.485 -17.510 1.00 . A A . 115 ILE HG21 1 1
10 25049 1 1 115 ILE HG22 H 30.225 26.326 -16.077 1.00 . A A . 115 ILE HG22 1 1
10 25050 1 1 115 ILE HG23 H 29.975 27.023 -17.678 1.00 . A A . 115 ILE HG23 1 1
10 25051 1 1 115 ILE N N 27.059 24.417 -18.840 1.00 . A A . 115 ILE N 1 1
10 25052 1 1 115 ILE O O 29.380 22.913 -19.067 1.00 . A A . 115 ILE O 1 1
10 25053 1 1 116 GLU C C 32.558 23.763 -19.632 1.00 . A A . 116 GLU C 1 1
10 25054 1 1 116 GLU CA C 31.412 23.869 -20.631 1.00 . A A . 116 GLU CA 1 1
10 25055 1 1 116 GLU CB C 31.874 24.427 -21.982 1.00 . A A . 116 GLU CB 1 1
10 25056 1 1 116 GLU CD C 32.582 26.414 -23.353 1.00 . A A . 116 GLU CD 1 1
10 25057 1 1 116 GLU CG C 32.186 25.910 -21.980 1.00 . A A . 116 GLU CG 1 1
10 25058 1 1 116 GLU H H 30.323 25.639 -20.240 1.00 . A A . 116 GLU H 1 1
10 25059 1 1 116 GLU HA H 31.014 22.873 -20.786 1.00 . A A . 116 GLU HA 1 1
10 25060 1 1 116 GLU HB2 H 32.764 23.897 -22.289 1.00 . A A . 116 GLU HB2 1 1
10 25061 1 1 116 GLU HB3 H 31.097 24.249 -22.710 1.00 . A A . 116 GLU HB3 1 1
10 25062 1 1 116 GLU HG2 H 31.312 26.449 -21.653 1.00 . A A . 116 GLU HG2 1 1
10 25063 1 1 116 GLU HG3 H 33.003 26.092 -21.295 1.00 . A A . 116 GLU HG3 1 1
10 25064 1 1 116 GLU N N 30.344 24.675 -20.067 1.00 . A A . 116 GLU N 1 1
10 25065 1 1 116 GLU O O 33.246 24.742 -19.332 1.00 . A A . 116 GLU O 1 1
10 25066 1 1 116 GLU OE1 O 33.720 26.141 -23.796 1.00 . A A . 116 GLU OE1 1 1
10 25067 1 1 116 GLU OE2 O 31.764 27.104 -23.992 1.00 . A A . 116 GLU OE2 1 1
10 25068 1 1 117 ILE C C 35.048 22.062 -18.580 1.00 . A A . 117 ILE C 1 1
10 25069 1 1 117 ILE CA C 33.661 22.311 -18.022 1.00 . A A . 117 ILE CA 1 1
10 25070 1 1 117 ILE CB C 33.216 21.081 -17.203 1.00 . A A . 117 ILE CB 1 1
10 25071 1 1 117 ILE CD1 C 31.204 22.348 -16.290 1.00 . A A . 117 ILE CD1 1 1
10 25072 1 1 117 ILE CG1 C 31.701 21.111 -17.008 1.00 . A A . 117 ILE CG1 1 1
10 25073 1 1 117 ILE CG2 C 33.928 21.033 -15.855 1.00 . A A . 117 ILE CG2 1 1
10 25074 1 1 117 ILE H H 32.213 21.811 -19.463 1.00 . A A . 117 ILE H 1 1
10 25075 1 1 117 ILE HA H 33.679 23.177 -17.374 1.00 . A A . 117 ILE HA 1 1
10 25076 1 1 117 ILE HB H 33.483 20.193 -17.755 1.00 . A A . 117 ILE HB 1 1
10 25077 1 1 117 ILE HD11 H 31.308 22.210 -15.223 1.00 . A A . 117 ILE HD11 1 1
10 25078 1 1 117 ILE HD12 H 30.168 22.516 -16.535 1.00 . A A . 117 ILE HD12 1 1
10 25079 1 1 117 ILE HD13 H 31.787 23.201 -16.598 1.00 . A A . 117 ILE HD13 1 1
10 25080 1 1 117 ILE HG12 H 31.219 21.071 -17.973 1.00 . A A . 117 ILE HG12 1 1
10 25081 1 1 117 ILE HG13 H 31.402 20.250 -16.428 1.00 . A A . 117 ILE HG13 1 1
10 25082 1 1 117 ILE HG21 H 33.551 20.197 -15.280 1.00 . A A . 117 ILE HG21 1 1
10 25083 1 1 117 ILE HG22 H 33.746 21.951 -15.316 1.00 . A A . 117 ILE HG22 1 1
10 25084 1 1 117 ILE HG23 H 34.989 20.912 -16.013 1.00 . A A . 117 ILE HG23 1 1
10 25085 1 1 117 ILE N N 32.727 22.561 -19.106 1.00 . A A . 117 ILE N 1 1
10 25086 1 1 117 ILE O O 35.215 21.253 -19.491 1.00 . A A . 117 ILE O 1 1
10 25087 1 1 118 LEU C C 38.100 21.462 -17.881 1.00 . A A . 118 LEU C 1 1
10 25088 1 1 118 LEU CA C 37.388 22.637 -18.539 1.00 . A A . 118 LEU CA 1 1
10 25089 1 1 118 LEU CB C 38.163 23.949 -18.313 1.00 . A A . 118 LEU CB 1 1
10 25090 1 1 118 LEU CD1 C 39.368 25.582 -16.844 1.00 . A A . 118 LEU CD1 1 1
10 25091 1 1 118 LEU CD2 C 37.683 24.063 -15.820 1.00 . A A . 118 LEU CD2 1 1
10 25092 1 1 118 LEU CG C 38.742 24.198 -16.906 1.00 . A A . 118 LEU CG 1 1
10 25093 1 1 118 LEU H H 35.850 23.334 -17.274 1.00 . A A . 118 LEU H 1 1
10 25094 1 1 118 LEU HA H 37.328 22.449 -19.599 1.00 . A A . 118 LEU HA 1 1
10 25095 1 1 118 LEU HB2 H 38.983 23.973 -19.016 1.00 . A A . 118 LEU HB2 1 1
10 25096 1 1 118 LEU HB3 H 37.497 24.767 -18.547 1.00 . A A . 118 LEU HB3 1 1
10 25097 1 1 118 LEU HD11 H 40.119 25.673 -17.613 1.00 . A A . 118 LEU HD11 1 1
10 25098 1 1 118 LEU HD12 H 39.824 25.730 -15.877 1.00 . A A . 118 LEU HD12 1 1
10 25099 1 1 118 LEU HD13 H 38.602 26.328 -16.999 1.00 . A A . 118 LEU HD13 1 1
10 25100 1 1 118 LEU HD21 H 36.899 24.786 -15.992 1.00 . A A . 118 LEU HD21 1 1
10 25101 1 1 118 LEU HD22 H 38.132 24.243 -14.855 1.00 . A A . 118 LEU HD22 1 1
10 25102 1 1 118 LEU HD23 H 37.266 23.067 -15.843 1.00 . A A . 118 LEU HD23 1 1
10 25103 1 1 118 LEU HG H 39.521 23.473 -16.709 1.00 . A A . 118 LEU HG 1 1
10 25104 1 1 118 LEU N N 36.033 22.750 -18.037 1.00 . A A . 118 LEU N 1 1
10 25105 1 1 118 LEU O O 37.828 21.125 -16.728 1.00 . A A . 118 LEU O 1 1
10 25106 1 1 119 ASP C C 40.731 20.242 -17.021 1.00 . A A . 119 ASP C 1 1
10 25107 1 1 119 ASP CA C 39.788 19.728 -18.112 1.00 . A A . 119 ASP CA 1 1
10 25108 1 1 119 ASP CB C 40.570 19.074 -19.258 1.00 . A A . 119 ASP CB 1 1
10 25109 1 1 119 ASP CG C 41.552 18.017 -18.793 1.00 . A A . 119 ASP CG 1 1
10 25110 1 1 119 ASP H H 39.061 21.070 -19.582 1.00 . A A . 119 ASP H 1 1
10 25111 1 1 119 ASP HA H 39.121 19.000 -17.680 1.00 . A A . 119 ASP HA 1 1
10 25112 1 1 119 ASP HB2 H 39.872 18.609 -19.936 1.00 . A A . 119 ASP HB2 1 1
10 25113 1 1 119 ASP HB3 H 41.119 19.839 -19.788 1.00 . A A . 119 ASP HB3 1 1
10 25114 1 1 119 ASP N N 38.974 20.820 -18.638 1.00 . A A . 119 ASP N 1 1
10 25115 1 1 119 ASP O O 40.929 21.451 -16.883 1.00 . A A . 119 ASP O 1 1
10 25116 1 1 119 ASP OD1 O 42.770 18.264 -18.894 1.00 . A A . 119 ASP OD1 1 1
10 25117 1 1 119 ASP OD2 O 41.112 16.951 -18.314 1.00 . A A . 119 ASP OD2 1 1
10 25118 1 1 120 GLU C C 43.404 20.482 -15.635 1.00 . A A . 120 GLU C 1 1
10 25119 1 1 120 GLU CA C 42.188 19.697 -15.147 1.00 . A A . 120 GLU CA 1 1
10 25120 1 1 120 GLU CB C 42.630 18.452 -14.377 1.00 . A A . 120 GLU CB 1 1
10 25121 1 1 120 GLU CD C 43.624 16.138 -14.463 1.00 . A A . 120 GLU CD 1 1
10 25122 1 1 120 GLU CG C 43.322 17.404 -15.232 1.00 . A A . 120 GLU CG 1 1
10 25123 1 1 120 GLU H H 41.130 18.378 -16.421 1.00 . A A . 120 GLU H 1 1
10 25124 1 1 120 GLU HA H 41.622 20.329 -14.481 1.00 . A A . 120 GLU HA 1 1
10 25125 1 1 120 GLU HB2 H 43.309 18.752 -13.593 1.00 . A A . 120 GLU HB2 1 1
10 25126 1 1 120 GLU HB3 H 41.760 18.001 -13.930 1.00 . A A . 120 GLU HB3 1 1
10 25127 1 1 120 GLU HG2 H 42.678 17.156 -16.062 1.00 . A A . 120 GLU HG2 1 1
10 25128 1 1 120 GLU HG3 H 44.249 17.813 -15.602 1.00 . A A . 120 GLU HG3 1 1
10 25129 1 1 120 GLU N N 41.305 19.328 -16.247 1.00 . A A . 120 GLU N 1 1
10 25130 1 1 120 GLU O O 43.984 21.262 -14.877 1.00 . A A . 120 GLU O 1 1
10 25131 1 1 120 GLU OE1 O 42.740 15.257 -14.379 1.00 . A A . 120 GLU OE1 1 1
10 25132 1 1 120 GLU OE2 O 44.754 16.010 -13.948 1.00 . A A . 120 GLU OE2 1 1
10 25133 1 1 121 LEU C C 44.387 22.246 -18.249 1.00 . A A . 121 LEU C 1 1
10 25134 1 1 121 LEU CA C 44.902 21.043 -17.462 1.00 . A A . 121 LEU CA 1 1
10 25135 1 1 121 LEU CB C 45.775 20.165 -18.372 1.00 . A A . 121 LEU CB 1 1
10 25136 1 1 121 LEU CD1 C 46.778 19.242 -16.242 1.00 . A A . 121 LEU CD1 1 1
10 25137 1 1 121 LEU CD2 C 45.642 17.703 -17.855 1.00 . A A . 121 LEU CD2 1 1
10 25138 1 1 121 LEU CG C 46.473 18.966 -17.707 1.00 . A A . 121 LEU CG 1 1
10 25139 1 1 121 LEU H H 43.327 19.611 -17.446 1.00 . A A . 121 LEU H 1 1
10 25140 1 1 121 LEU HA H 45.503 21.404 -16.642 1.00 . A A . 121 LEU HA 1 1
10 25141 1 1 121 LEU HB2 H 45.150 19.787 -19.167 1.00 . A A . 121 LEU HB2 1 1
10 25142 1 1 121 LEU HB3 H 46.535 20.796 -18.808 1.00 . A A . 121 LEU HB3 1 1
10 25143 1 1 121 LEU HD11 H 47.408 20.116 -16.162 1.00 . A A . 121 LEU HD11 1 1
10 25144 1 1 121 LEU HD12 H 47.283 18.390 -15.811 1.00 . A A . 121 LEU HD12 1 1
10 25145 1 1 121 LEU HD13 H 45.852 19.416 -15.711 1.00 . A A . 121 LEU HD13 1 1
10 25146 1 1 121 LEU HD21 H 44.633 17.896 -17.519 1.00 . A A . 121 LEU HD21 1 1
10 25147 1 1 121 LEU HD22 H 46.076 16.915 -17.258 1.00 . A A . 121 LEU HD22 1 1
10 25148 1 1 121 LEU HD23 H 45.625 17.396 -18.890 1.00 . A A . 121 LEU HD23 1 1
10 25149 1 1 121 LEU HG H 47.417 18.796 -18.206 1.00 . A A . 121 LEU HG 1 1
10 25150 1 1 121 LEU N N 43.790 20.287 -16.893 1.00 . A A . 121 LEU N 1 1
10 25151 1 1 121 LEU O O 45.143 22.891 -18.977 1.00 . A A . 121 LEU O 1 1
10 25152 1 1 122 ARG C C 42.747 23.646 -20.256 1.00 . A A . 122 ARG C 1 1
10 25153 1 1 122 ARG CA C 42.382 23.610 -18.771 1.00 . A A . 122 ARG CA 1 1
10 25154 1 1 122 ARG CB C 42.504 25.007 -18.109 1.00 . A A . 122 ARG CB 1 1
10 25155 1 1 122 ARG CD C 44.602 25.093 -16.684 1.00 . A A . 122 ARG CD 1 1
10 25156 1 1 122 ARG CG C 43.910 25.585 -17.951 1.00 . A A . 122 ARG CG 1 1
10 25157 1 1 122 ARG CZ C 46.966 25.719 -17.096 1.00 . A A . 122 ARG CZ 1 1
10 25158 1 1 122 ARG H H 42.611 22.048 -17.366 1.00 . A A . 122 ARG H 1 1
10 25159 1 1 122 ARG HA H 41.340 23.324 -18.721 1.00 . A A . 122 ARG HA 1 1
10 25160 1 1 122 ARG HB2 H 41.933 25.707 -18.695 1.00 . A A . 122 ARG HB2 1 1
10 25161 1 1 122 ARG HB3 H 42.058 24.950 -17.123 1.00 . A A . 122 ARG HB3 1 1
10 25162 1 1 122 ARG HD2 H 43.925 25.206 -15.851 1.00 . A A . 122 ARG HD2 1 1
10 25163 1 1 122 ARG HD3 H 44.852 24.049 -16.805 1.00 . A A . 122 ARG HD3 1 1
10 25164 1 1 122 ARG HE H 45.793 26.497 -15.666 1.00 . A A . 122 ARG HE 1 1
10 25165 1 1 122 ARG HG2 H 44.503 25.294 -18.804 1.00 . A A . 122 ARG HG2 1 1
10 25166 1 1 122 ARG HG3 H 43.837 26.663 -17.913 1.00 . A A . 122 ARG HG3 1 1
10 25167 1 1 122 ARG HH11 H 46.279 24.258 -18.331 1.00 . A A . 122 ARG HH11 1 1
10 25168 1 1 122 ARG HH12 H 47.919 24.753 -18.600 1.00 . A A . 122 ARG HH12 1 1
10 25169 1 1 122 ARG HH21 H 47.957 27.144 -16.044 1.00 . A A . 122 ARG HH21 1 1
10 25170 1 1 122 ARG HH22 H 48.870 26.385 -17.312 1.00 . A A . 122 ARG HH22 1 1
10 25171 1 1 122 ARG N N 43.106 22.559 -18.044 1.00 . A A . 122 ARG N 1 1
10 25172 1 1 122 ARG NE N 45.827 25.846 -16.407 1.00 . A A . 122 ARG NE 1 1
10 25173 1 1 122 ARG NH1 N 47.062 24.838 -18.087 1.00 . A A . 122 ARG NH1 1 1
10 25174 1 1 122 ARG NH2 N 48.014 26.474 -16.790 1.00 . A A . 122 ARG NH2 1 1
10 25175 1 1 122 ARG O O 43.519 24.489 -20.717 1.00 . A A . 122 ARG O 1 1
10 25176 1 1 123 THR C C 41.153 22.591 -23.221 1.00 . A A . 123 THR C 1 1
10 25177 1 1 123 THR CA C 42.454 22.583 -22.418 1.00 . A A . 123 THR CA 1 1
10 25178 1 1 123 THR CB C 43.243 21.294 -22.722 1.00 . A A . 123 THR CB 1 1
10 25179 1 1 123 THR CG2 C 44.687 21.409 -22.249 1.00 . A A . 123 THR CG2 1 1
10 25180 1 1 123 THR H H 41.602 22.040 -20.567 1.00 . A A . 123 THR H 1 1
10 25181 1 1 123 THR HA H 43.055 23.428 -22.713 1.00 . A A . 123 THR HA 1 1
10 25182 1 1 123 THR HB H 43.239 21.131 -23.788 1.00 . A A . 123 THR HB 1 1
10 25183 1 1 123 THR HG1 H 43.257 19.465 -21.968 1.00 . A A . 123 THR HG1 1 1
10 25184 1 1 123 THR HG21 H 44.712 21.487 -21.171 1.00 . A A . 123 THR HG21 1 1
10 25185 1 1 123 THR HG22 H 45.138 22.288 -22.681 1.00 . A A . 123 THR HG22 1 1
10 25186 1 1 123 THR HG23 H 45.237 20.533 -22.561 1.00 . A A . 123 THR HG23 1 1
10 25187 1 1 123 THR N N 42.194 22.695 -20.995 1.00 . A A . 123 THR N 1 1
10 25188 1 1 123 THR O O 40.862 23.542 -23.949 1.00 . A A . 123 THR O 1 1
10 25189 1 1 123 THR OG1 O 42.612 20.176 -22.078 1.00 . A A . 123 THR OG1 1 1
10 25190 1 1 124 THR C C 37.956 21.173 -22.822 1.00 . A A . 124 THR C 1 1
10 25191 1 1 124 THR CA C 39.114 21.405 -23.803 1.00 . A A . 124 THR CA 1 1
10 25192 1 1 124 THR CB C 39.187 20.232 -24.804 1.00 . A A . 124 THR CB 1 1
10 25193 1 1 124 THR CG2 C 38.140 20.368 -25.899 1.00 . A A . 124 THR CG2 1 1
10 25194 1 1 124 THR H H 40.660 20.799 -22.493 1.00 . A A . 124 THR H 1 1
10 25195 1 1 124 THR HA H 38.944 22.320 -24.352 1.00 . A A . 124 THR HA 1 1
10 25196 1 1 124 THR HB H 39.011 19.309 -24.274 1.00 . A A . 124 THR HB 1 1
10 25197 1 1 124 THR HG1 H 40.905 21.047 -25.335 1.00 . A A . 124 THR HG1 1 1
10 25198 1 1 124 THR HG21 H 37.156 20.370 -25.452 1.00 . A A . 124 THR HG21 1 1
10 25199 1 1 124 THR HG22 H 38.222 19.538 -26.582 1.00 . A A . 124 THR HG22 1 1
10 25200 1 1 124 THR HG23 H 38.295 21.292 -26.439 1.00 . A A . 124 THR HG23 1 1
10 25201 1 1 124 THR N N 40.373 21.530 -23.084 1.00 . A A . 124 THR N 1 1
10 25202 1 1 124 THR O O 38.183 20.890 -21.643 1.00 . A A . 124 THR O 1 1
10 25203 1 1 124 THR OG1 O 40.487 20.185 -25.403 1.00 . A A . 124 THR OG1 1 1
10 25204 1 1 125 VAL C C 35.385 19.498 -22.362 1.00 . A A . 125 VAL C 1 1
10 25205 1 1 125 VAL CA C 35.544 21.012 -22.516 1.00 . A A . 125 VAL CA 1 1
10 25206 1 1 125 VAL CB C 34.263 21.615 -23.148 1.00 . A A . 125 VAL CB 1 1
10 25207 1 1 125 VAL CG1 C 34.119 21.213 -24.607 1.00 . A A . 125 VAL CG1 1 1
10 25208 1 1 125 VAL CG2 C 33.028 21.197 -22.369 1.00 . A A . 125 VAL CG2 1 1
10 25209 1 1 125 VAL H H 36.613 21.630 -24.230 1.00 . A A . 125 VAL H 1 1
10 25210 1 1 125 VAL HA H 35.679 21.454 -21.537 1.00 . A A . 125 VAL HA 1 1
10 25211 1 1 125 VAL HB H 34.339 22.690 -23.102 1.00 . A A . 125 VAL HB 1 1
10 25212 1 1 125 VAL HG11 H 34.987 21.538 -25.159 1.00 . A A . 125 VAL HG11 1 1
10 25213 1 1 125 VAL HG12 H 33.236 21.679 -25.020 1.00 . A A . 125 VAL HG12 1 1
10 25214 1 1 125 VAL HG13 H 34.027 20.139 -24.678 1.00 . A A . 125 VAL HG13 1 1
10 25215 1 1 125 VAL HG21 H 32.966 20.120 -22.343 1.00 . A A . 125 VAL HG21 1 1
10 25216 1 1 125 VAL HG22 H 32.149 21.596 -22.850 1.00 . A A . 125 VAL HG22 1 1
10 25217 1 1 125 VAL HG23 H 33.091 21.580 -21.360 1.00 . A A . 125 VAL HG23 1 1
10 25218 1 1 125 VAL N N 36.726 21.314 -23.310 1.00 . A A . 125 VAL N 1 1
10 25219 1 1 125 VAL O O 35.507 18.754 -23.336 1.00 . A A . 125 VAL O 1 1
10 25220 1 1 126 ILE C C 33.744 17.039 -21.475 1.00 . A A . 126 ILE C 1 1
10 25221 1 1 126 ILE CA C 35.018 17.620 -20.862 1.00 . A A . 126 ILE CA 1 1
10 25222 1 1 126 ILE CB C 34.990 17.359 -19.341 1.00 . A A . 126 ILE CB 1 1
10 25223 1 1 126 ILE CD1 C 36.014 18.130 -17.145 1.00 . A A . 126 ILE CD1 1 1
10 25224 1 1 126 ILE CG1 C 36.155 18.074 -18.650 1.00 . A A . 126 ILE CG1 1 1
10 25225 1 1 126 ILE CG2 C 35.038 15.863 -19.056 1.00 . A A . 126 ILE CG2 1 1
10 25226 1 1 126 ILE H H 35.022 19.694 -20.403 1.00 . A A . 126 ILE H 1 1
10 25227 1 1 126 ILE HA H 35.878 17.122 -21.283 1.00 . A A . 126 ILE HA 1 1
10 25228 1 1 126 ILE HB H 34.058 17.744 -18.951 1.00 . A A . 126 ILE HB 1 1
10 25229 1 1 126 ILE HD11 H 35.089 18.629 -16.892 1.00 . A A . 126 ILE HD11 1 1
10 25230 1 1 126 ILE HD12 H 36.847 18.677 -16.725 1.00 . A A . 126 ILE HD12 1 1
10 25231 1 1 126 ILE HD13 H 36.003 17.127 -16.747 1.00 . A A . 126 ILE HD13 1 1
10 25232 1 1 126 ILE HG12 H 37.071 17.554 -18.876 1.00 . A A . 126 ILE HG12 1 1
10 25233 1 1 126 ILE HG13 H 36.219 19.089 -19.016 1.00 . A A . 126 ILE HG13 1 1
10 25234 1 1 126 ILE HG21 H 35.049 15.699 -17.988 1.00 . A A . 126 ILE HG21 1 1
10 25235 1 1 126 ILE HG22 H 35.929 15.440 -19.496 1.00 . A A . 126 ILE HG22 1 1
10 25236 1 1 126 ILE HG23 H 34.167 15.386 -19.482 1.00 . A A . 126 ILE HG23 1 1
10 25237 1 1 126 ILE N N 35.128 19.048 -21.138 1.00 . A A . 126 ILE N 1 1
10 25238 1 1 126 ILE O O 33.805 16.258 -22.426 1.00 . A A . 126 ILE O 1 1
10 25239 1 1 127 SER C C 30.349 18.225 -21.511 1.00 . A A . 127 SER C 1 1
10 25240 1 1 127 SER CA C 31.326 17.051 -21.553 1.00 . A A . 127 SER CA 1 1
10 25241 1 1 127 SER CB C 30.736 15.815 -20.870 1.00 . A A . 127 SER CB 1 1
10 25242 1 1 127 SER H H 32.591 17.938 -20.110 1.00 . A A . 127 SER H 1 1
10 25243 1 1 127 SER HA H 31.528 16.813 -22.587 1.00 . A A . 127 SER HA 1 1
10 25244 1 1 127 SER HB2 H 30.499 16.053 -19.845 1.00 . A A . 127 SER HB2 1 1
10 25245 1 1 127 SER HB3 H 29.839 15.511 -21.389 1.00 . A A . 127 SER HB3 1 1
10 25246 1 1 127 SER HG H 32.272 14.854 -21.628 1.00 . A A . 127 SER HG 1 1
10 25247 1 1 127 SER N N 32.591 17.406 -20.931 1.00 . A A . 127 SER N 1 1
10 25248 1 1 127 SER O O 30.281 19.030 -22.439 1.00 . A A . 127 SER O 1 1
10 25249 1 1 127 SER OG O 31.661 14.740 -20.888 1.00 . A A . 127 SER OG 1 1
10 25250 1 1 128 GLN C C 28.124 19.269 -18.736 1.00 . A A . 128 GLN C 1 1
10 25251 1 1 128 GLN CA C 28.684 19.409 -20.152 1.00 . A A . 128 GLN CA 1 1
10 25252 1 1 128 GLN CB C 27.536 19.393 -21.183 1.00 . A A . 128 GLN CB 1 1
10 25253 1 1 128 GLN CD C 26.928 16.910 -21.169 1.00 . A A . 128 GLN CD 1 1
10 25254 1 1 128 GLN CG C 26.457 18.335 -20.936 1.00 . A A . 128 GLN CG 1 1
10 25255 1 1 128 GLN H H 29.726 17.639 -19.704 1.00 . A A . 128 GLN H 1 1
10 25256 1 1 128 GLN HA H 29.220 20.347 -20.225 1.00 . A A . 128 GLN HA 1 1
10 25257 1 1 128 GLN HB2 H 27.057 20.361 -21.179 1.00 . A A . 128 GLN HB2 1 1
10 25258 1 1 128 GLN HB3 H 27.956 19.219 -22.165 1.00 . A A . 128 GLN HB3 1 1
10 25259 1 1 128 GLN HE21 H 25.699 16.255 -19.757 1.00 . A A . 128 GLN HE21 1 1
10 25260 1 1 128 GLN HE22 H 26.646 15.046 -20.548 1.00 . A A . 128 GLN HE22 1 1
10 25261 1 1 128 GLN HG2 H 26.125 18.419 -19.910 1.00 . A A . 128 GLN HG2 1 1
10 25262 1 1 128 GLN HG3 H 25.622 18.534 -21.593 1.00 . A A . 128 GLN HG3 1 1
10 25263 1 1 128 GLN N N 29.630 18.329 -20.393 1.00 . A A . 128 GLN N 1 1
10 25264 1 1 128 GLN NE2 N 26.369 15.977 -20.415 1.00 . A A . 128 GLN NE2 1 1
10 25265 1 1 128 GLN O O 27.829 18.158 -18.296 1.00 . A A . 128 GLN O 1 1
10 25266 1 1 128 GLN OE1 O 27.783 16.648 -22.014 1.00 . A A . 128 GLN OE1 1 1
10 25267 1 1 129 HIS C C 26.173 21.301 -16.723 1.00 . A A . 129 HIS C 1 1
10 25268 1 1 129 HIS CA C 27.337 20.340 -16.712 1.00 . A A . 129 HIS CA 1 1
10 25269 1 1 129 HIS CB C 28.268 20.688 -15.544 1.00 . A A . 129 HIS CB 1 1
10 25270 1 1 129 HIS CD2 C 29.642 18.514 -15.884 1.00 . A A . 129 HIS CD2 1 1
10 25271 1 1 129 HIS CE1 C 30.905 18.627 -14.133 1.00 . A A . 129 HIS CE1 1 1
10 25272 1 1 129 HIS CG C 29.289 19.641 -15.217 1.00 . A A . 129 HIS CG 1 1
10 25273 1 1 129 HIS H H 28.368 21.219 -18.350 1.00 . A A . 129 HIS H 1 1
10 25274 1 1 129 HIS HA H 26.953 19.341 -16.567 1.00 . A A . 129 HIS HA 1 1
10 25275 1 1 129 HIS HB2 H 28.795 21.599 -15.773 1.00 . A A . 129 HIS HB2 1 1
10 25276 1 1 129 HIS HB3 H 27.667 20.847 -14.661 1.00 . A A . 129 HIS HB3 1 1
10 25277 1 1 129 HIS HD1 H 30.090 20.395 -13.420 1.00 . A A . 129 HIS HD1 1 1
10 25278 1 1 129 HIS HD2 H 29.219 18.170 -16.818 1.00 . A A . 129 HIS HD2 1 1
10 25279 1 1 129 HIS HE1 H 31.660 18.414 -13.394 1.00 . A A . 129 HIS HE1 1 1
10 25280 1 1 129 HIS N N 28.009 20.370 -18.009 1.00 . A A . 129 HIS N 1 1
10 25281 1 1 129 HIS ND1 N 30.101 19.696 -14.107 1.00 . A A . 129 HIS ND1 1 1
10 25282 1 1 129 HIS NE2 N 30.666 17.875 -15.189 1.00 . A A . 129 HIS NE2 1 1
10 25283 1 1 129 HIS O O 26.300 22.435 -17.179 1.00 . A A . 129 HIS O 1 1
10 25284 1 1 130 GLU C C 23.744 22.406 -14.904 1.00 . A A . 130 GLU C 1 1
10 25285 1 1 130 GLU CA C 23.830 21.622 -16.208 1.00 . A A . 130 GLU CA 1 1
10 25286 1 1 130 GLU CB C 22.639 20.678 -16.351 1.00 . A A . 130 GLU CB 1 1
10 25287 1 1 130 GLU CD C 20.270 20.313 -17.070 1.00 . A A . 130 GLU CD 1 1
10 25288 1 1 130 GLU CG C 21.416 21.297 -16.994 1.00 . A A . 130 GLU CG 1 1
10 25289 1 1 130 GLU H H 25.029 19.926 -15.874 1.00 . A A . 130 GLU H 1 1
10 25290 1 1 130 GLU HA H 23.847 22.313 -17.035 1.00 . A A . 130 GLU HA 1 1
10 25291 1 1 130 GLU HB2 H 22.942 19.833 -16.953 1.00 . A A . 130 GLU HB2 1 1
10 25292 1 1 130 GLU HB3 H 22.360 20.324 -15.370 1.00 . A A . 130 GLU HB3 1 1
10 25293 1 1 130 GLU HG2 H 21.105 22.153 -16.415 1.00 . A A . 130 GLU HG2 1 1
10 25294 1 1 130 GLU HG3 H 21.672 21.609 -18.002 1.00 . A A . 130 GLU HG3 1 1
10 25295 1 1 130 GLU N N 25.048 20.835 -16.231 1.00 . A A . 130 GLU N 1 1
10 25296 1 1 130 GLU O O 24.308 21.986 -13.885 1.00 . A A . 130 GLU O 1 1
10 25297 1 1 130 GLU OE1 O 19.766 20.073 -18.185 1.00 . A A . 130 GLU OE1 1 1
10 25298 1 1 130 GLU OE2 O 19.902 19.752 -16.014 1.00 . A A . 130 GLU OE2 1 1
10 25299 1 1 131 PHE C C 21.468 24.472 -13.316 1.00 . A A . 131 PHE C 1 1
10 25300 1 1 131 PHE CA C 22.925 24.356 -13.738 1.00 . A A . 131 PHE CA 1 1
10 25301 1 1 131 PHE CB C 23.558 25.745 -13.930 1.00 . A A . 131 PHE CB 1 1
10 25302 1 1 131 PHE CD1 C 21.896 27.129 -15.229 1.00 . A A . 131 PHE CD1 1 1
10 25303 1 1 131 PHE CD2 C 23.977 26.587 -16.251 1.00 . A A . 131 PHE CD2 1 1
10 25304 1 1 131 PHE CE1 C 21.525 27.838 -16.356 1.00 . A A . 131 PHE CE1 1 1
10 25305 1 1 131 PHE CE2 C 23.612 27.291 -17.382 1.00 . A A . 131 PHE CE2 1 1
10 25306 1 1 131 PHE CG C 23.126 26.495 -15.165 1.00 . A A . 131 PHE CG 1 1
10 25307 1 1 131 PHE CZ C 22.385 27.918 -17.434 1.00 . A A . 131 PHE CZ 1 1
10 25308 1 1 131 PHE H H 22.602 23.813 -15.758 1.00 . A A . 131 PHE H 1 1
10 25309 1 1 131 PHE HA H 23.461 23.850 -12.950 1.00 . A A . 131 PHE HA 1 1
10 25310 1 1 131 PHE HB2 H 23.313 26.360 -13.078 1.00 . A A . 131 PHE HB2 1 1
10 25311 1 1 131 PHE HB3 H 24.633 25.630 -13.976 1.00 . A A . 131 PHE HB3 1 1
10 25312 1 1 131 PHE HD1 H 21.222 27.063 -14.387 1.00 . A A . 131 PHE HD1 1 1
10 25313 1 1 131 PHE HD2 H 24.935 26.099 -16.211 1.00 . A A . 131 PHE HD2 1 1
10 25314 1 1 131 PHE HE1 H 20.565 28.328 -16.397 1.00 . A A . 131 PHE HE1 1 1
10 25315 1 1 131 PHE HE2 H 24.287 27.349 -18.222 1.00 . A A . 131 PHE HE2 1 1
10 25316 1 1 131 PHE HZ H 22.096 28.471 -18.314 1.00 . A A . 131 PHE HZ 1 1
10 25317 1 1 131 PHE N N 23.054 23.536 -14.930 1.00 . A A . 131 PHE N 1 1
10 25318 1 1 131 PHE O O 20.578 24.667 -14.141 1.00 . A A . 131 PHE O 1 1
10 25319 1 1 132 GLY C C 19.530 25.809 -11.090 1.00 . A A . 132 GLY C 1 1
10 25320 1 1 132 GLY CA C 19.898 24.396 -11.490 1.00 . A A . 132 GLY CA 1 1
10 25321 1 1 132 GLY H H 21.993 24.167 -11.420 1.00 . A A . 132 GLY H 1 1
10 25322 1 1 132 GLY HA2 H 19.203 24.047 -12.240 1.00 . A A . 132 GLY HA2 1 1
10 25323 1 1 132 GLY HA3 H 19.828 23.755 -10.623 1.00 . A A . 132 GLY HA3 1 1
10 25324 1 1 132 GLY N N 21.239 24.323 -12.024 1.00 . A A . 132 GLY N 1 1
10 25325 1 1 132 GLY O O 20.403 26.598 -10.736 1.00 . A A . 132 GLY O 1 1
10 25326 1 1 133 ILE C C 18.126 27.792 -9.337 1.00 . A A . 133 ILE C 1 1
10 25327 1 1 133 ILE CA C 17.755 27.462 -10.781 1.00 . A A . 133 ILE CA 1 1
10 25328 1 1 133 ILE CB C 16.222 27.568 -10.956 1.00 . A A . 133 ILE CB 1 1
10 25329 1 1 133 ILE CD1 C 16.255 29.906 -11.958 1.00 . A A . 133 ILE CD1 1 1
10 25330 1 1 133 ILE CG1 C 15.762 29.023 -10.835 1.00 . A A . 133 ILE CG1 1 1
10 25331 1 1 133 ILE CG2 C 15.487 26.698 -9.944 1.00 . A A . 133 ILE CG2 1 1
10 25332 1 1 133 ILE H H 17.591 25.443 -11.445 1.00 . A A . 133 ILE H 1 1
10 25333 1 1 133 ILE HA H 18.225 28.179 -11.433 1.00 . A A . 133 ILE HA 1 1
10 25334 1 1 133 ILE HB H 15.977 27.204 -11.936 1.00 . A A . 133 ILE HB 1 1
10 25335 1 1 133 ILE HD11 H 15.872 30.909 -11.823 1.00 . A A . 133 ILE HD11 1 1
10 25336 1 1 133 ILE HD12 H 15.906 29.512 -12.902 1.00 . A A . 133 ILE HD12 1 1
10 25337 1 1 133 ILE HD13 H 17.333 29.929 -11.949 1.00 . A A . 133 ILE HD13 1 1
10 25338 1 1 133 ILE HG12 H 14.683 29.057 -10.839 1.00 . A A . 133 ILE HG12 1 1
10 25339 1 1 133 ILE HG13 H 16.126 29.433 -9.903 1.00 . A A . 133 ILE HG13 1 1
10 25340 1 1 133 ILE HG21 H 14.422 26.816 -10.072 1.00 . A A . 133 ILE HG21 1 1
10 25341 1 1 133 ILE HG22 H 15.766 26.999 -8.945 1.00 . A A . 133 ILE HG22 1 1
10 25342 1 1 133 ILE HG23 H 15.757 25.664 -10.096 1.00 . A A . 133 ILE HG23 1 1
10 25343 1 1 133 ILE N N 18.243 26.133 -11.150 1.00 . A A . 133 ILE N 1 1
10 25344 1 1 133 ILE O O 18.404 28.943 -8.986 1.00 . A A . 133 ILE O 1 1
10 25345 1 1 134 THR C C 20.021 27.058 -6.980 1.00 . A A . 134 THR C 1 1
10 25346 1 1 134 THR CA C 18.506 26.915 -7.116 1.00 . A A . 134 THR CA 1 1
10 25347 1 1 134 THR CB C 17.994 25.713 -6.294 1.00 . A A . 134 THR CB 1 1
10 25348 1 1 134 THR CG2 C 18.306 24.400 -7.002 1.00 . A A . 134 THR CG2 1 1
10 25349 1 1 134 THR H H 17.891 25.883 -8.844 1.00 . A A . 134 THR H 1 1
10 25350 1 1 134 THR HA H 18.033 27.813 -6.743 1.00 . A A . 134 THR HA 1 1
10 25351 1 1 134 THR HB H 16.923 25.801 -6.201 1.00 . A A . 134 THR HB 1 1
10 25352 1 1 134 THR HG1 H 17.868 25.623 -4.329 1.00 . A A . 134 THR HG1 1 1
10 25353 1 1 134 THR HG21 H 17.794 24.376 -7.957 1.00 . A A . 134 THR HG21 1 1
10 25354 1 1 134 THR HG22 H 17.970 23.574 -6.394 1.00 . A A . 134 THR HG22 1 1
10 25355 1 1 134 THR HG23 H 19.371 24.320 -7.160 1.00 . A A . 134 THR HG23 1 1
10 25356 1 1 134 THR N N 18.141 26.769 -8.508 1.00 . A A . 134 THR N 1 1
10 25357 1 1 134 THR O O 20.522 27.740 -6.083 1.00 . A A . 134 THR O 1 1
10 25358 1 1 134 THR OG1 O 18.566 25.716 -4.985 1.00 . A A . 134 THR OG1 1 1
10 25359 1 1 135 SER C C 22.617 27.887 -8.496 1.00 . A A . 135 SER C 1 1
10 25360 1 1 135 SER CA C 22.193 26.534 -7.940 1.00 . A A . 135 SER CA 1 1
10 25361 1 1 135 SER CB C 22.759 25.407 -8.797 1.00 . A A . 135 SER CB 1 1
10 25362 1 1 135 SER H H 20.289 25.908 -8.589 1.00 . A A . 135 SER H 1 1
10 25363 1 1 135 SER HA H 22.559 26.435 -6.931 1.00 . A A . 135 SER HA 1 1
10 25364 1 1 135 SER HB2 H 22.430 25.534 -9.816 1.00 . A A . 135 SER HB2 1 1
10 25365 1 1 135 SER HB3 H 23.837 25.434 -8.758 1.00 . A A . 135 SER HB3 1 1
10 25366 1 1 135 SER HG H 21.918 24.254 -7.450 1.00 . A A . 135 SER HG 1 1
10 25367 1 1 135 SER N N 20.744 26.439 -7.905 1.00 . A A . 135 SER N 1 1
10 25368 1 1 135 SER O O 23.717 28.365 -8.222 1.00 . A A . 135 SER O 1 1
10 25369 1 1 135 SER OG O 22.306 24.147 -8.324 1.00 . A A . 135 SER OG 1 1
10 25370 1 1 136 LEU C C 21.817 30.897 -8.757 1.00 . A A . 136 LEU C 1 1
10 25371 1 1 136 LEU CA C 21.922 29.825 -9.834 1.00 . A A . 136 LEU CA 1 1
10 25372 1 1 136 LEU CB C 20.915 30.115 -10.951 1.00 . A A . 136 LEU CB 1 1
10 25373 1 1 136 LEU CD1 C 20.024 29.628 -13.247 1.00 . A A . 136 LEU CD1 1 1
10 25374 1 1 136 LEU CD2 C 22.486 29.787 -12.880 1.00 . A A . 136 LEU CD2 1 1
10 25375 1 1 136 LEU CG C 21.156 29.367 -12.266 1.00 . A A . 136 LEU CG 1 1
10 25376 1 1 136 LEU H H 20.900 28.004 -9.509 1.00 . A A . 136 LEU H 1 1
10 25377 1 1 136 LEU HA H 22.918 29.857 -10.249 1.00 . A A . 136 LEU HA 1 1
10 25378 1 1 136 LEU HB2 H 19.927 29.863 -10.591 1.00 . A A . 136 LEU HB2 1 1
10 25379 1 1 136 LEU HB3 H 20.944 31.172 -11.159 1.00 . A A . 136 LEU HB3 1 1
10 25380 1 1 136 LEU HD11 H 19.957 30.687 -13.445 1.00 . A A . 136 LEU HD11 1 1
10 25381 1 1 136 LEU HD12 H 19.093 29.283 -12.826 1.00 . A A . 136 LEU HD12 1 1
10 25382 1 1 136 LEU HD13 H 20.219 29.103 -14.170 1.00 . A A . 136 LEU HD13 1 1
10 25383 1 1 136 LEU HD21 H 23.290 29.558 -12.199 1.00 . A A . 136 LEU HD21 1 1
10 25384 1 1 136 LEU HD22 H 22.476 30.849 -13.076 1.00 . A A . 136 LEU HD22 1 1
10 25385 1 1 136 LEU HD23 H 22.637 29.253 -13.809 1.00 . A A . 136 LEU HD23 1 1
10 25386 1 1 136 LEU HG H 21.194 28.306 -12.069 1.00 . A A . 136 LEU HG 1 1
10 25387 1 1 136 LEU N N 21.724 28.489 -9.279 1.00 . A A . 136 LEU N 1 1
10 25388 1 1 136 LEU O O 20.939 31.758 -8.816 1.00 . A A . 136 LEU O 1 1
10 25389 1 1 137 VAL C C 22.772 33.200 -7.277 1.00 . A A . 137 VAL C 1 1
10 25390 1 1 137 VAL CA C 22.728 31.794 -6.680 1.00 . A A . 137 VAL CA 1 1
10 25391 1 1 137 VAL CB C 23.980 31.583 -5.799 1.00 . A A . 137 VAL CB 1 1
10 25392 1 1 137 VAL CG1 C 24.064 32.631 -4.701 1.00 . A A . 137 VAL CG1 1 1
10 25393 1 1 137 VAL CG2 C 23.992 30.181 -5.208 1.00 . A A . 137 VAL CG2 1 1
10 25394 1 1 137 VAL H H 23.265 30.015 -7.701 1.00 . A A . 137 VAL H 1 1
10 25395 1 1 137 VAL HA H 21.848 31.694 -6.062 1.00 . A A . 137 VAL HA 1 1
10 25396 1 1 137 VAL HB H 24.852 31.687 -6.428 1.00 . A A . 137 VAL HB 1 1
10 25397 1 1 137 VAL HG11 H 24.965 32.474 -4.124 1.00 . A A . 137 VAL HG11 1 1
10 25398 1 1 137 VAL HG12 H 23.203 32.548 -4.055 1.00 . A A . 137 VAL HG12 1 1
10 25399 1 1 137 VAL HG13 H 24.090 33.614 -5.144 1.00 . A A . 137 VAL HG13 1 1
10 25400 1 1 137 VAL HG21 H 23.098 30.028 -4.621 1.00 . A A . 137 VAL HG21 1 1
10 25401 1 1 137 VAL HG22 H 24.860 30.067 -4.577 1.00 . A A . 137 VAL HG22 1 1
10 25402 1 1 137 VAL HG23 H 24.028 29.454 -6.005 1.00 . A A . 137 VAL HG23 1 1
10 25403 1 1 137 VAL N N 22.662 30.793 -7.740 1.00 . A A . 137 VAL N 1 1
10 25404 1 1 137 VAL O O 22.013 34.083 -6.891 1.00 . A A . 137 VAL O 1 1
10 25405 1 1 138 ASN C C 22.936 34.859 -10.112 1.00 . A A . 138 ASN C 1 1
10 25406 1 1 138 ASN CA C 23.840 34.670 -8.894 1.00 . A A . 138 ASN CA 1 1
10 25407 1 1 138 ASN CB C 25.311 34.822 -9.295 1.00 . A A . 138 ASN CB 1 1
10 25408 1 1 138 ASN CG C 26.220 34.955 -8.091 1.00 . A A . 138 ASN CG 1 1
10 25409 1 1 138 ASN H H 24.143 32.599 -8.590 1.00 . A A . 138 ASN H 1 1
10 25410 1 1 138 ASN HA H 23.597 35.428 -8.166 1.00 . A A . 138 ASN HA 1 1
10 25411 1 1 138 ASN HB2 H 25.617 33.956 -9.862 1.00 . A A . 138 ASN HB2 1 1
10 25412 1 1 138 ASN HB3 H 25.422 35.707 -9.908 1.00 . A A . 138 ASN HB3 1 1
10 25413 1 1 138 ASN HD21 H 26.377 32.979 -7.948 1.00 . A A . 138 ASN HD21 1 1
10 25414 1 1 138 ASN HD22 H 27.243 33.894 -6.764 1.00 . A A . 138 ASN HD22 1 1
10 25415 1 1 138 ASN N N 23.632 33.373 -8.268 1.00 . A A . 138 ASN N 1 1
10 25416 1 1 138 ASN ND2 N 26.659 33.829 -7.549 1.00 . A A . 138 ASN ND2 1 1
10 25417 1 1 138 ASN O O 23.317 35.516 -11.072 1.00 . A A . 138 ASN O 1 1
10 25418 1 1 138 ASN OD1 O 26.514 36.059 -7.643 1.00 . A A . 138 ASN OD1 1 1
10 25419 1 1 139 LYS C C 20.392 35.858 -11.454 1.00 . A A . 139 LYS C 1 1
10 25420 1 1 139 LYS CA C 20.769 34.404 -11.166 1.00 . A A . 139 LYS CA 1 1
10 25421 1 1 139 LYS CB C 19.493 33.606 -10.865 1.00 . A A . 139 LYS CB 1 1
10 25422 1 1 139 LYS CD C 17.408 33.388 -9.464 1.00 . A A . 139 LYS CD 1 1
10 25423 1 1 139 LYS CE C 17.570 31.894 -9.228 1.00 . A A . 139 LYS CE 1 1
10 25424 1 1 139 LYS CG C 18.751 34.085 -9.623 1.00 . A A . 139 LYS CG 1 1
10 25425 1 1 139 LYS H H 21.469 33.803 -9.252 1.00 . A A . 139 LYS H 1 1
10 25426 1 1 139 LYS HA H 21.239 33.986 -12.046 1.00 . A A . 139 LYS HA 1 1
10 25427 1 1 139 LYS HB2 H 18.825 33.685 -11.709 1.00 . A A . 139 LYS HB2 1 1
10 25428 1 1 139 LYS HB3 H 19.758 32.573 -10.722 1.00 . A A . 139 LYS HB3 1 1
10 25429 1 1 139 LYS HD2 H 16.888 33.818 -8.622 1.00 . A A . 139 LYS HD2 1 1
10 25430 1 1 139 LYS HD3 H 16.827 33.540 -10.363 1.00 . A A . 139 LYS HD3 1 1
10 25431 1 1 139 LYS HE2 H 16.591 31.450 -9.143 1.00 . A A . 139 LYS HE2 1 1
10 25432 1 1 139 LYS HE3 H 18.085 31.463 -10.074 1.00 . A A . 139 LYS HE3 1 1
10 25433 1 1 139 LYS HG2 H 19.355 33.877 -8.753 1.00 . A A . 139 LYS HG2 1 1
10 25434 1 1 139 LYS HG3 H 18.588 35.149 -9.703 1.00 . A A . 139 LYS HG3 1 1
10 25435 1 1 139 LYS HZ1 H 18.399 30.563 -7.852 1.00 . A A . 139 LYS HZ1 1 1
10 25436 1 1 139 LYS HZ2 H 17.874 32.020 -7.168 1.00 . A A . 139 LYS HZ2 1 1
10 25437 1 1 139 LYS HZ3 H 19.305 31.979 -8.072 1.00 . A A . 139 LYS HZ3 1 1
10 25438 1 1 139 LYS N N 21.727 34.300 -10.057 1.00 . A A . 139 LYS N 1 1
10 25439 1 1 139 LYS NZ N 18.339 31.595 -7.993 1.00 . A A . 139 LYS NZ 1 1
10 25440 1 1 139 LYS O O 19.910 36.177 -12.536 1.00 . A A . 139 LYS O 1 1
10 25441 1 1 140 ARG C C 21.413 38.926 -11.213 1.00 . A A . 140 ARG C 1 1
10 25442 1 1 140 ARG CA C 20.243 38.138 -10.640 1.00 . A A . 140 ARG CA 1 1
10 25443 1 1 140 ARG CB C 19.768 38.735 -9.319 1.00 . A A . 140 ARG CB 1 1
10 25444 1 1 140 ARG CD C 20.225 39.420 -6.959 1.00 . A A . 140 ARG CD 1 1
10 25445 1 1 140 ARG CG C 20.835 38.881 -8.248 1.00 . A A . 140 ARG CG 1 1
10 25446 1 1 140 ARG CZ C 21.064 39.527 -4.639 1.00 . A A . 140 ARG CZ 1 1
10 25447 1 1 140 ARG H H 20.953 36.422 -9.622 1.00 . A A . 140 ARG H 1 1
10 25448 1 1 140 ARG HA H 19.429 38.186 -11.349 1.00 . A A . 140 ARG HA 1 1
10 25449 1 1 140 ARG HB2 H 19.351 39.711 -9.509 1.00 . A A . 140 ARG HB2 1 1
10 25450 1 1 140 ARG HB3 H 18.997 38.097 -8.931 1.00 . A A . 140 ARG HB3 1 1
10 25451 1 1 140 ARG HD2 H 19.675 40.320 -7.187 1.00 . A A . 140 ARG HD2 1 1
10 25452 1 1 140 ARG HD3 H 19.547 38.678 -6.563 1.00 . A A . 140 ARG HD3 1 1
10 25453 1 1 140 ARG HE H 22.078 40.118 -6.258 1.00 . A A . 140 ARG HE 1 1
10 25454 1 1 140 ARG HG2 H 21.276 37.914 -8.056 1.00 . A A . 140 ARG HG2 1 1
10 25455 1 1 140 ARG HG3 H 21.593 39.567 -8.596 1.00 . A A . 140 ARG HG3 1 1
10 25456 1 1 140 ARG HH11 H 19.205 38.723 -4.807 1.00 . A A . 140 ARG HH11 1 1
10 25457 1 1 140 ARG HH12 H 19.827 38.826 -3.192 1.00 . A A . 140 ARG HH12 1 1
10 25458 1 1 140 ARG HH21 H 22.879 40.269 -4.131 1.00 . A A . 140 ARG HH21 1 1
10 25459 1 1 140 ARG HH22 H 21.905 39.719 -2.804 1.00 . A A . 140 ARG HH22 1 1
10 25460 1 1 140 ARG N N 20.585 36.731 -10.473 1.00 . A A . 140 ARG N 1 1
10 25461 1 1 140 ARG NE N 21.231 39.728 -5.945 1.00 . A A . 140 ARG NE 1 1
10 25462 1 1 140 ARG NH1 N 19.941 38.985 -4.175 1.00 . A A . 140 ARG NH1 1 1
10 25463 1 1 140 ARG NH2 N 22.025 39.865 -3.790 1.00 . A A . 140 ARG NH2 1 1
10 25464 1 1 140 ARG O O 21.308 40.126 -11.462 1.00 . A A . 140 ARG O 1 1
10 25465 1 1 141 ASP C C 23.468 38.529 -13.622 1.00 . A A . 141 ASP C 1 1
10 25466 1 1 141 ASP CA C 23.659 38.810 -12.139 1.00 . A A . 141 ASP CA 1 1
10 25467 1 1 141 ASP CB C 24.990 38.199 -11.668 1.00 . A A . 141 ASP CB 1 1
10 25468 1 1 141 ASP CG C 26.201 38.860 -12.306 1.00 . A A . 141 ASP CG 1 1
10 25469 1 1 141 ASP H H 22.576 37.323 -11.077 1.00 . A A . 141 ASP H 1 1
10 25470 1 1 141 ASP HA H 23.668 39.877 -11.976 1.00 . A A . 141 ASP HA 1 1
10 25471 1 1 141 ASP HB2 H 25.072 38.298 -10.599 1.00 . A A . 141 ASP HB2 1 1
10 25472 1 1 141 ASP HB3 H 25.003 37.150 -11.925 1.00 . A A . 141 ASP HB3 1 1
10 25473 1 1 141 ASP N N 22.524 38.243 -11.411 1.00 . A A . 141 ASP N 1 1
10 25474 1 1 141 ASP O O 22.864 37.520 -13.985 1.00 . A A . 141 ASP O 1 1
10 25475 1 1 141 ASP OD1 O 26.489 40.027 -11.965 1.00 . A A . 141 ASP OD1 1 1
10 25476 1 1 141 ASP OD2 O 26.880 38.213 -13.128 1.00 . A A . 141 ASP OD2 1 1
10 25477 1 1 142 LEU C C 24.808 38.169 -16.391 1.00 . A A . 142 LEU C 1 1
10 25478 1 1 142 LEU CA C 23.807 39.205 -15.910 1.00 . A A . 142 LEU CA 1 1
10 25479 1 1 142 LEU CB C 23.961 40.513 -16.684 1.00 . A A . 142 LEU CB 1 1
10 25480 1 1 142 LEU CD1 C 22.993 42.708 -17.390 1.00 . A A . 142 LEU CD1 1 1
10 25481 1 1 142 LEU CD2 C 21.491 40.955 -16.455 1.00 . A A . 142 LEU CD2 1 1
10 25482 1 1 142 LEU CG C 22.884 41.564 -16.401 1.00 . A A . 142 LEU CG 1 1
10 25483 1 1 142 LEU H H 24.426 40.199 -14.146 1.00 . A A . 142 LEU H 1 1
10 25484 1 1 142 LEU HA H 22.813 38.815 -16.080 1.00 . A A . 142 LEU HA 1 1
10 25485 1 1 142 LEU HB2 H 24.923 40.938 -16.440 1.00 . A A . 142 LEU HB2 1 1
10 25486 1 1 142 LEU HB3 H 23.943 40.286 -17.740 1.00 . A A . 142 LEU HB3 1 1
10 25487 1 1 142 LEU HD11 H 23.949 43.192 -17.276 1.00 . A A . 142 LEU HD11 1 1
10 25488 1 1 142 LEU HD12 H 22.203 43.419 -17.204 1.00 . A A . 142 LEU HD12 1 1
10 25489 1 1 142 LEU HD13 H 22.903 42.320 -18.394 1.00 . A A . 142 LEU HD13 1 1
10 25490 1 1 142 LEU HD21 H 20.755 41.731 -16.312 1.00 . A A . 142 LEU HD21 1 1
10 25491 1 1 142 LEU HD22 H 21.392 40.214 -15.677 1.00 . A A . 142 LEU HD22 1 1
10 25492 1 1 142 LEU HD23 H 21.341 40.489 -17.418 1.00 . A A . 142 LEU HD23 1 1
10 25493 1 1 142 LEU HG H 23.034 41.966 -15.409 1.00 . A A . 142 LEU HG 1 1
10 25494 1 1 142 LEU N N 23.952 39.412 -14.479 1.00 . A A . 142 LEU N 1 1
10 25495 1 1 142 LEU O O 25.950 38.481 -16.725 1.00 . A A . 142 LEU O 1 1
10 25496 1 1 143 LEU C C 24.791 35.156 -18.016 1.00 . A A . 143 LEU C 1 1
10 25497 1 1 143 LEU CA C 25.205 35.797 -16.695 1.00 . A A . 143 LEU CA 1 1
10 25498 1 1 143 LEU CB C 25.080 34.791 -15.546 1.00 . A A . 143 LEU CB 1 1
10 25499 1 1 143 LEU CD1 C 27.530 34.578 -15.074 1.00 . A A . 143 LEU CD1 1 1
10 25500 1 1 143 LEU CD2 C 25.951 32.832 -14.248 1.00 . A A . 143 LEU CD2 1 1
10 25501 1 1 143 LEU CG C 26.248 33.819 -15.370 1.00 . A A . 143 LEU CG 1 1
10 25502 1 1 143 LEU H H 23.408 36.776 -16.207 1.00 . A A . 143 LEU H 1 1
10 25503 1 1 143 LEU HA H 26.224 36.139 -16.767 1.00 . A A . 143 LEU HA 1 1
10 25504 1 1 143 LEU HB2 H 24.960 35.346 -14.628 1.00 . A A . 143 LEU HB2 1 1
10 25505 1 1 143 LEU HB3 H 24.184 34.212 -15.711 1.00 . A A . 143 LEU HB3 1 1
10 25506 1 1 143 LEU HD11 H 27.393 35.190 -14.191 1.00 . A A . 143 LEU HD11 1 1
10 25507 1 1 143 LEU HD12 H 27.776 35.209 -15.913 1.00 . A A . 143 LEU HD12 1 1
10 25508 1 1 143 LEU HD13 H 28.331 33.875 -14.904 1.00 . A A . 143 LEU HD13 1 1
10 25509 1 1 143 LEU HD21 H 25.900 33.359 -13.304 1.00 . A A . 143 LEU HD21 1 1
10 25510 1 1 143 LEU HD22 H 26.735 32.091 -14.204 1.00 . A A . 143 LEU HD22 1 1
10 25511 1 1 143 LEU HD23 H 25.006 32.344 -14.438 1.00 . A A . 143 LEU HD23 1 1
10 25512 1 1 143 LEU HG H 26.387 33.262 -16.283 1.00 . A A . 143 LEU HG 1 1
10 25513 1 1 143 LEU N N 24.355 36.932 -16.406 1.00 . A A . 143 LEU N 1 1
10 25514 1 1 143 LEU O O 23.754 34.495 -18.095 1.00 . A A . 143 LEU O 1 1
10 25515 1 1 144 GLN C C 26.391 34.067 -20.993 1.00 . A A . 144 GLN C 1 1
10 25516 1 1 144 GLN CA C 25.237 34.857 -20.375 1.00 . A A . 144 GLN CA 1 1
10 25517 1 1 144 GLN CB C 24.776 36.005 -21.289 1.00 . A A . 144 GLN CB 1 1
10 25518 1 1 144 GLN CD C 26.776 37.022 -22.476 1.00 . A A . 144 GLN CD 1 1
10 25519 1 1 144 GLN CG C 25.734 37.188 -21.389 1.00 . A A . 144 GLN CG 1 1
10 25520 1 1 144 GLN H H 26.423 35.876 -18.934 1.00 . A A . 144 GLN H 1 1
10 25521 1 1 144 GLN HA H 24.404 34.180 -20.241 1.00 . A A . 144 GLN HA 1 1
10 25522 1 1 144 GLN HB2 H 24.629 35.614 -22.285 1.00 . A A . 144 GLN HB2 1 1
10 25523 1 1 144 GLN HB3 H 23.828 36.374 -20.922 1.00 . A A . 144 GLN HB3 1 1
10 25524 1 1 144 GLN HE21 H 28.094 36.390 -21.130 1.00 . A A . 144 GLN HE21 1 1
10 25525 1 1 144 GLN HE22 H 28.647 36.444 -22.776 1.00 . A A . 144 GLN HE22 1 1
10 25526 1 1 144 GLN HG2 H 25.166 38.081 -21.591 1.00 . A A . 144 GLN HG2 1 1
10 25527 1 1 144 GLN HG3 H 26.246 37.293 -20.441 1.00 . A A . 144 GLN HG3 1 1
10 25528 1 1 144 GLN N N 25.582 35.369 -19.056 1.00 . A A . 144 GLN N 1 1
10 25529 1 1 144 GLN NE2 N 27.958 36.577 -22.093 1.00 . A A . 144 GLN NE2 1 1
10 25530 1 1 144 GLN O O 27.382 33.775 -20.323 1.00 . A A . 144 GLN O 1 1
10 25531 1 1 144 GLN OE1 O 26.529 37.335 -23.642 1.00 . A A . 144 GLN OE1 1 1
10 25532 1 1 145 LYS C C 28.573 33.554 -23.060 1.00 . A A . 145 LYS C 1 1
10 25533 1 1 145 LYS CA C 27.219 32.861 -22.955 1.00 . A A . 145 LYS CA 1 1
10 25534 1 1 145 LYS CB C 26.713 32.509 -24.358 1.00 . A A . 145 LYS CB 1 1
10 25535 1 1 145 LYS CD C 27.140 31.338 -26.543 1.00 . A A . 145 LYS CD 1 1
10 25536 1 1 145 LYS CE C 27.849 30.166 -27.211 1.00 . A A . 145 LYS CE 1 1
10 25537 1 1 145 LYS CG C 27.618 31.547 -25.115 1.00 . A A . 145 LYS CG 1 1
10 25538 1 1 145 LYS H H 25.468 34.033 -22.765 1.00 . A A . 145 LYS H 1 1
10 25539 1 1 145 LYS HA H 27.333 31.953 -22.384 1.00 . A A . 145 LYS HA 1 1
10 25540 1 1 145 LYS HB2 H 25.736 32.059 -24.272 1.00 . A A . 145 LYS HB2 1 1
10 25541 1 1 145 LYS HB3 H 26.627 33.419 -24.937 1.00 . A A . 145 LYS HB3 1 1
10 25542 1 1 145 LYS HD2 H 26.079 31.144 -26.533 1.00 . A A . 145 LYS HD2 1 1
10 25543 1 1 145 LYS HD3 H 27.338 32.237 -27.110 1.00 . A A . 145 LYS HD3 1 1
10 25544 1 1 145 LYS HE2 H 27.571 29.256 -26.703 1.00 . A A . 145 LYS HE2 1 1
10 25545 1 1 145 LYS HE3 H 27.528 30.112 -28.242 1.00 . A A . 145 LYS HE3 1 1
10 25546 1 1 145 LYS HG2 H 28.620 31.953 -25.139 1.00 . A A . 145 LYS HG2 1 1
10 25547 1 1 145 LYS HG3 H 27.626 30.596 -24.606 1.00 . A A . 145 LYS HG3 1 1
10 25548 1 1 145 LYS HZ1 H 29.779 29.501 -27.661 1.00 . A A . 145 LYS HZ1 1 1
10 25549 1 1 145 LYS HZ2 H 29.665 30.318 -26.188 1.00 . A A . 145 LYS HZ2 1 1
10 25550 1 1 145 LYS HZ3 H 29.618 31.184 -27.640 1.00 . A A . 145 LYS HZ3 1 1
10 25551 1 1 145 LYS N N 26.245 33.708 -22.268 1.00 . A A . 145 LYS N 1 1
10 25552 1 1 145 LYS NZ N 29.329 30.303 -27.171 1.00 . A A . 145 LYS NZ 1 1
10 25553 1 1 145 LYS O O 28.732 34.520 -23.807 1.00 . A A . 145 LYS O 1 1
10 25554 1 1 146 GLY C C 31.261 34.221 -21.003 1.00 . A A . 146 GLY C 1 1
10 25555 1 1 146 GLY CA C 30.869 33.637 -22.344 1.00 . A A . 146 GLY CA 1 1
10 25556 1 1 146 GLY H H 29.369 32.264 -21.757 1.00 . A A . 146 GLY H 1 1
10 25557 1 1 146 GLY HA2 H 31.585 32.874 -22.615 1.00 . A A . 146 GLY HA2 1 1
10 25558 1 1 146 GLY HA3 H 30.895 34.417 -23.088 1.00 . A A . 146 GLY HA3 1 1
10 25559 1 1 146 GLY N N 29.547 33.046 -22.323 1.00 . A A . 146 GLY N 1 1
10 25560 1 1 146 GLY O O 32.402 34.650 -20.819 1.00 . A A . 146 GLY O 1 1
10 25561 1 1 147 ASP C C 31.308 33.585 -17.910 1.00 . A A . 147 ASP C 1 1
10 25562 1 1 147 ASP CA C 30.619 34.686 -18.706 1.00 . A A . 147 ASP CA 1 1
10 25563 1 1 147 ASP CB C 29.351 35.141 -17.981 1.00 . A A . 147 ASP CB 1 1
10 25564 1 1 147 ASP CG C 28.910 36.520 -18.410 1.00 . A A . 147 ASP CG 1 1
10 25565 1 1 147 ASP H H 29.407 33.963 -20.288 1.00 . A A . 147 ASP H 1 1
10 25566 1 1 147 ASP HA H 31.290 35.528 -18.785 1.00 . A A . 147 ASP HA 1 1
10 25567 1 1 147 ASP HB2 H 28.552 34.446 -18.189 1.00 . A A . 147 ASP HB2 1 1
10 25568 1 1 147 ASP HB3 H 29.541 35.159 -16.918 1.00 . A A . 147 ASP HB3 1 1
10 25569 1 1 147 ASP N N 30.322 34.239 -20.064 1.00 . A A . 147 ASP N 1 1
10 25570 1 1 147 ASP O O 30.975 32.404 -18.046 1.00 . A A . 147 ASP O 1 1
10 25571 1 1 147 ASP OD1 O 28.137 36.619 -19.386 1.00 . A A . 147 ASP OD1 1 1
10 25572 1 1 147 ASP OD2 O 29.316 37.505 -17.766 1.00 . A A . 147 ASP OD2 1 1
10 25573 1 1 148 LEU C C 32.383 32.738 -14.952 1.00 . A A . 148 LEU C 1 1
10 25574 1 1 148 LEU CA C 33.047 33.023 -16.293 1.00 . A A . 148 LEU CA 1 1
10 25575 1 1 148 LEU CB C 34.459 33.552 -16.052 1.00 . A A . 148 LEU CB 1 1
10 25576 1 1 148 LEU CD1 C 36.662 34.319 -16.950 1.00 . A A . 148 LEU CD1 1 1
10 25577 1 1 148 LEU CD2 C 35.500 32.400 -18.023 1.00 . A A . 148 LEU CD2 1 1
10 25578 1 1 148 LEU CG C 35.314 33.728 -17.307 1.00 . A A . 148 LEU CG 1 1
10 25579 1 1 148 LEU H H 32.445 34.935 -16.978 1.00 . A A . 148 LEU H 1 1
10 25580 1 1 148 LEU HA H 33.111 32.104 -16.855 1.00 . A A . 148 LEU HA 1 1
10 25581 1 1 148 LEU HB2 H 34.380 34.507 -15.554 1.00 . A A . 148 LEU HB2 1 1
10 25582 1 1 148 LEU HB3 H 34.968 32.864 -15.392 1.00 . A A . 148 LEU HB3 1 1
10 25583 1 1 148 LEU HD11 H 36.521 35.275 -16.469 1.00 . A A . 148 LEU HD11 1 1
10 25584 1 1 148 LEU HD12 H 37.243 34.450 -17.849 1.00 . A A . 148 LEU HD12 1 1
10 25585 1 1 148 LEU HD13 H 37.179 33.648 -16.281 1.00 . A A . 148 LEU HD13 1 1
10 25586 1 1 148 LEU HD21 H 34.545 32.047 -18.381 1.00 . A A . 148 LEU HD21 1 1
10 25587 1 1 148 LEU HD22 H 35.918 31.678 -17.336 1.00 . A A . 148 LEU HD22 1 1
10 25588 1 1 148 LEU HD23 H 36.174 32.532 -18.857 1.00 . A A . 148 LEU HD23 1 1
10 25589 1 1 148 LEU HG H 34.817 34.408 -17.982 1.00 . A A . 148 LEU HG 1 1
10 25590 1 1 148 LEU N N 32.266 33.978 -17.078 1.00 . A A . 148 LEU N 1 1
10 25591 1 1 148 LEU O O 31.863 33.647 -14.301 1.00 . A A . 148 LEU O 1 1
10 25592 1 1 149 VAL C C 32.637 30.043 -12.537 1.00 . A A . 149 VAL C 1 1
10 25593 1 1 149 VAL CA C 31.780 31.052 -13.298 1.00 . A A . 149 VAL CA 1 1
10 25594 1 1 149 VAL CB C 30.394 30.410 -13.555 1.00 . A A . 149 VAL CB 1 1
10 25595 1 1 149 VAL CG1 C 29.421 31.428 -14.116 1.00 . A A . 149 VAL CG1 1 1
10 25596 1 1 149 VAL CG2 C 30.513 29.214 -14.491 1.00 . A A . 149 VAL CG2 1 1
10 25597 1 1 149 VAL H H 32.893 30.806 -15.083 1.00 . A A . 149 VAL H 1 1
10 25598 1 1 149 VAL HA H 31.637 31.927 -12.682 1.00 . A A . 149 VAL HA 1 1
10 25599 1 1 149 VAL HB H 30.003 30.058 -12.611 1.00 . A A . 149 VAL HB 1 1
10 25600 1 1 149 VAL HG11 H 29.816 31.833 -15.034 1.00 . A A . 149 VAL HG11 1 1
10 25601 1 1 149 VAL HG12 H 29.281 32.224 -13.399 1.00 . A A . 149 VAL HG12 1 1
10 25602 1 1 149 VAL HG13 H 28.474 30.950 -14.310 1.00 . A A . 149 VAL HG13 1 1
10 25603 1 1 149 VAL HG21 H 30.957 29.529 -15.424 1.00 . A A . 149 VAL HG21 1 1
10 25604 1 1 149 VAL HG22 H 29.530 28.807 -14.680 1.00 . A A . 149 VAL HG22 1 1
10 25605 1 1 149 VAL HG23 H 31.134 28.459 -14.033 1.00 . A A . 149 VAL HG23 1 1
10 25606 1 1 149 VAL N N 32.417 31.475 -14.540 1.00 . A A . 149 VAL N 1 1
10 25607 1 1 149 VAL O O 33.449 29.328 -13.130 1.00 . A A . 149 VAL O 1 1
10 25608 1 1 150 SER C C 31.875 28.217 -9.707 1.00 . A A . 150 SER C 1 1
10 25609 1 1 150 SER CA C 33.015 28.969 -10.386 1.00 . A A . 150 SER CA 1 1
10 25610 1 1 150 SER CB C 33.969 29.555 -9.342 1.00 . A A . 150 SER CB 1 1
10 25611 1 1 150 SER H H 31.931 30.731 -10.804 1.00 . A A . 150 SER H 1 1
10 25612 1 1 150 SER HA H 33.555 28.283 -11.023 1.00 . A A . 150 SER HA 1 1
10 25613 1 1 150 SER HB2 H 33.458 30.332 -8.791 1.00 . A A . 150 SER HB2 1 1
10 25614 1 1 150 SER HB3 H 34.275 28.775 -8.661 1.00 . A A . 150 SER HB3 1 1
10 25615 1 1 150 SER HG H 35.848 30.107 -9.316 1.00 . A A . 150 SER HG 1 1
10 25616 1 1 150 SER N N 32.457 30.016 -11.225 1.00 . A A . 150 SER N 1 1
10 25617 1 1 150 SER O O 30.849 28.812 -9.370 1.00 . A A . 150 SER O 1 1
10 25618 1 1 150 SER OG O 35.125 30.110 -9.951 1.00 . A A . 150 SER OG 1 1
10 25619 1 1 151 PHE C C 31.539 24.804 -8.386 1.00 . A A . 151 PHE C 1 1
10 25620 1 1 151 PHE CA C 30.974 26.083 -8.987 1.00 . A A . 151 PHE CA 1 1
10 25621 1 1 151 PHE CB C 29.977 25.742 -10.099 1.00 . A A . 151 PHE CB 1 1
10 25622 1 1 151 PHE CD1 C 30.967 26.007 -12.384 1.00 . A A . 151 PHE CD1 1 1
10 25623 1 1 151 PHE CD2 C 30.888 23.818 -11.441 1.00 . A A . 151 PHE CD2 1 1
10 25624 1 1 151 PHE CE1 C 31.564 25.501 -13.521 1.00 . A A . 151 PHE CE1 1 1
10 25625 1 1 151 PHE CE2 C 31.485 23.306 -12.574 1.00 . A A . 151 PHE CE2 1 1
10 25626 1 1 151 PHE CG C 30.620 25.174 -11.333 1.00 . A A . 151 PHE CG 1 1
10 25627 1 1 151 PHE CZ C 31.828 24.150 -13.613 1.00 . A A . 151 PHE CZ 1 1
10 25628 1 1 151 PHE H H 32.903 26.502 -9.752 1.00 . A A . 151 PHE H 1 1
10 25629 1 1 151 PHE HA H 30.468 26.641 -8.216 1.00 . A A . 151 PHE HA 1 1
10 25630 1 1 151 PHE HB2 H 29.265 25.018 -9.733 1.00 . A A . 151 PHE HB2 1 1
10 25631 1 1 151 PHE HB3 H 29.454 26.642 -10.383 1.00 . A A . 151 PHE HB3 1 1
10 25632 1 1 151 PHE HD1 H 30.764 27.066 -12.309 1.00 . A A . 151 PHE HD1 1 1
10 25633 1 1 151 PHE HD2 H 30.619 23.159 -10.631 1.00 . A A . 151 PHE HD2 1 1
10 25634 1 1 151 PHE HE1 H 31.828 26.161 -14.334 1.00 . A A . 151 PHE HE1 1 1
10 25635 1 1 151 PHE HE2 H 31.693 22.248 -12.647 1.00 . A A . 151 PHE HE2 1 1
10 25636 1 1 151 PHE HZ H 32.299 23.751 -14.499 1.00 . A A . 151 PHE HZ 1 1
10 25637 1 1 151 PHE N N 32.041 26.917 -9.523 1.00 . A A . 151 PHE N 1 1
10 25638 1 1 151 PHE O O 32.740 24.548 -8.455 1.00 . A A . 151 PHE O 1 1
10 25639 1 1 152 ARG C C 30.176 21.598 -7.652 1.00 . A A . 152 ARG C 1 1
10 25640 1 1 152 ARG CA C 31.124 22.722 -7.270 1.00 . A A . 152 ARG CA 1 1
10 25641 1 1 152 ARG CB C 31.265 22.816 -5.747 1.00 . A A . 152 ARG CB 1 1
10 25642 1 1 152 ARG CD C 30.281 23.539 -3.552 1.00 . A A . 152 ARG CD 1 1
10 25643 1 1 152 ARG CG C 30.024 23.340 -5.037 1.00 . A A . 152 ARG CG 1 1
10 25644 1 1 152 ARG CZ C 31.525 25.207 -2.218 1.00 . A A . 152 ARG CZ 1 1
10 25645 1 1 152 ARG H H 29.729 24.239 -7.746 1.00 . A A . 152 ARG H 1 1
10 25646 1 1 152 ARG HA H 32.095 22.510 -7.693 1.00 . A A . 152 ARG HA 1 1
10 25647 1 1 152 ARG HB2 H 31.485 21.835 -5.357 1.00 . A A . 152 ARG HB2 1 1
10 25648 1 1 152 ARG HB3 H 32.088 23.476 -5.516 1.00 . A A . 152 ARG HB3 1 1
10 25649 1 1 152 ARG HD2 H 29.388 23.943 -3.101 1.00 . A A . 152 ARG HD2 1 1
10 25650 1 1 152 ARG HD3 H 30.510 22.584 -3.107 1.00 . A A . 152 ARG HD3 1 1
10 25651 1 1 152 ARG HE H 32.082 24.515 -4.008 1.00 . A A . 152 ARG HE 1 1
10 25652 1 1 152 ARG HG2 H 29.743 24.286 -5.476 1.00 . A A . 152 ARG HG2 1 1
10 25653 1 1 152 ARG HG3 H 29.221 22.628 -5.164 1.00 . A A . 152 ARG HG3 1 1
10 25654 1 1 152 ARG HH11 H 29.828 24.537 -1.335 1.00 . A A . 152 ARG HH11 1 1
10 25655 1 1 152 ARG HH12 H 30.711 25.726 -0.437 1.00 . A A . 152 ARG HH12 1 1
10 25656 1 1 152 ARG HH21 H 33.260 26.082 -2.811 1.00 . A A . 152 ARG HH21 1 1
10 25657 1 1 152 ARG HH22 H 32.667 26.583 -1.262 1.00 . A A . 152 ARG HH22 1 1
10 25658 1 1 152 ARG N N 30.680 23.989 -7.808 1.00 . A A . 152 ARG N 1 1
10 25659 1 1 152 ARG NE N 31.393 24.459 -3.312 1.00 . A A . 152 ARG NE 1 1
10 25660 1 1 152 ARG NH1 N 30.616 25.153 -1.252 1.00 . A A . 152 ARG NH1 1 1
10 25661 1 1 152 ARG NH2 N 32.565 26.025 -2.090 1.00 . A A . 152 ARG NH2 1 1
10 25662 1 1 152 ARG O O 28.969 21.678 -7.430 1.00 . A A . 152 ARG O 1 1
10 25663 1 1 153 ILE C C 30.516 18.311 -7.458 1.00 . A A . 153 ILE C 1 1
10 25664 1 1 153 ILE CA C 30.042 19.324 -8.495 1.00 . A A . 153 ILE CA 1 1
10 25665 1 1 153 ILE CB C 30.247 18.780 -9.934 1.00 . A A . 153 ILE CB 1 1
10 25666 1 1 153 ILE CD1 C 29.897 16.748 -11.436 1.00 . A A . 153 ILE CD1 1 1
10 25667 1 1 153 ILE CG1 C 29.743 17.336 -10.052 1.00 . A A . 153 ILE CG1 1 1
10 25668 1 1 153 ILE CG2 C 31.705 18.871 -10.354 1.00 . A A . 153 ILE CG2 1 1
10 25669 1 1 153 ILE H H 31.646 20.677 -8.618 1.00 . A A . 153 ILE H 1 1
10 25670 1 1 153 ILE HA H 28.987 19.503 -8.344 1.00 . A A . 153 ILE HA 1 1
10 25671 1 1 153 ILE HB H 29.673 19.404 -10.604 1.00 . A A . 153 ILE HB 1 1
10 25672 1 1 153 ILE HD11 H 30.939 16.776 -11.722 1.00 . A A . 153 ILE HD11 1 1
10 25673 1 1 153 ILE HD12 H 29.318 17.328 -12.139 1.00 . A A . 153 ILE HD12 1 1
10 25674 1 1 153 ILE HD13 H 29.553 15.726 -11.434 1.00 . A A . 153 ILE HD13 1 1
10 25675 1 1 153 ILE HG12 H 30.298 16.714 -9.369 1.00 . A A . 153 ILE HG12 1 1
10 25676 1 1 153 ILE HG13 H 28.694 17.304 -9.792 1.00 . A A . 153 ILE HG13 1 1
10 25677 1 1 153 ILE HG21 H 32.012 19.906 -10.370 1.00 . A A . 153 ILE HG21 1 1
10 25678 1 1 153 ILE HG22 H 31.818 18.444 -11.337 1.00 . A A . 153 ILE HG22 1 1
10 25679 1 1 153 ILE HG23 H 32.316 18.325 -9.652 1.00 . A A . 153 ILE HG23 1 1
10 25680 1 1 153 ILE N N 30.733 20.582 -8.288 1.00 . A A . 153 ILE N 1 1
10 25681 1 1 153 ILE O O 31.712 18.037 -7.353 1.00 . A A . 153 ILE O 1 1
10 25682 1 1 154 ASP C C 28.783 15.871 -5.349 1.00 . A A . 154 ASP C 1 1
10 25683 1 1 154 ASP CA C 29.945 16.824 -5.636 1.00 . A A . 154 ASP CA 1 1
10 25684 1 1 154 ASP CB C 30.401 17.579 -4.370 1.00 . A A . 154 ASP CB 1 1
10 25685 1 1 154 ASP CG C 29.410 18.635 -3.907 1.00 . A A . 154 ASP CG 1 1
10 25686 1 1 154 ASP H H 28.655 18.021 -6.810 1.00 . A A . 154 ASP H 1 1
10 25687 1 1 154 ASP HA H 30.777 16.236 -6.002 1.00 . A A . 154 ASP HA 1 1
10 25688 1 1 154 ASP HB2 H 30.548 16.875 -3.569 1.00 . A A . 154 ASP HB2 1 1
10 25689 1 1 154 ASP HB3 H 31.342 18.070 -4.579 1.00 . A A . 154 ASP HB3 1 1
10 25690 1 1 154 ASP N N 29.591 17.772 -6.685 1.00 . A A . 154 ASP N 1 1
10 25691 1 1 154 ASP O O 28.607 14.878 -6.055 1.00 . A A . 154 ASP O 1 1
10 25692 1 1 154 ASP OD1 O 29.418 19.749 -4.472 1.00 . A A . 154 ASP OD1 1 1
10 25693 1 1 154 ASP OD2 O 28.631 18.360 -2.971 1.00 . A A . 154 ASP OD2 1 1
10 25694 1 1 155 GLU C C 25.655 15.753 -4.932 1.00 . A A . 155 GLU C 1 1
10 25695 1 1 155 GLU CA C 26.809 15.390 -4.012 1.00 . A A . 155 GLU CA 1 1
10 25696 1 1 155 GLU CB C 26.406 15.646 -2.557 1.00 . A A . 155 GLU CB 1 1
10 25697 1 1 155 GLU CD C 27.716 13.831 -1.374 1.00 . A A . 155 GLU CD 1 1
10 25698 1 1 155 GLU CG C 27.491 15.319 -1.540 1.00 . A A . 155 GLU CG 1 1
10 25699 1 1 155 GLU H H 28.156 17.009 -3.837 1.00 . A A . 155 GLU H 1 1
10 25700 1 1 155 GLU HA H 27.061 14.348 -4.140 1.00 . A A . 155 GLU HA 1 1
10 25701 1 1 155 GLU HB2 H 26.147 16.689 -2.449 1.00 . A A . 155 GLU HB2 1 1
10 25702 1 1 155 GLU HB3 H 25.537 15.047 -2.329 1.00 . A A . 155 GLU HB3 1 1
10 25703 1 1 155 GLU HG2 H 28.415 15.769 -1.865 1.00 . A A . 155 GLU HG2 1 1
10 25704 1 1 155 GLU HG3 H 27.206 15.734 -0.583 1.00 . A A . 155 GLU HG3 1 1
10 25705 1 1 155 GLU N N 27.970 16.195 -4.359 1.00 . A A . 155 GLU N 1 1
10 25706 1 1 155 GLU O O 24.677 15.015 -5.061 1.00 . A A . 155 GLU O 1 1
10 25707 1 1 155 GLU OE1 O 26.802 13.141 -0.878 1.00 . A A . 155 GLU OE1 1 1
10 25708 1 1 155 GLU OE2 O 28.819 13.344 -1.709 1.00 . A A . 155 GLU OE2 1 1
10 25709 1 1 156 SER C C 24.898 16.818 -7.859 1.00 . A A . 156 SER C 1 1
10 25710 1 1 156 SER CA C 24.765 17.418 -6.463 1.00 . A A . 156 SER CA 1 1
10 25711 1 1 156 SER CB C 24.894 18.938 -6.533 1.00 . A A . 156 SER CB 1 1
10 25712 1 1 156 SER H H 26.602 17.434 -5.429 1.00 . A A . 156 SER H 1 1
10 25713 1 1 156 SER HA H 23.802 17.163 -6.055 1.00 . A A . 156 SER HA 1 1
10 25714 1 1 156 SER HB2 H 24.248 19.317 -7.311 1.00 . A A . 156 SER HB2 1 1
10 25715 1 1 156 SER HB3 H 24.612 19.367 -5.584 1.00 . A A . 156 SER HB3 1 1
10 25716 1 1 156 SER HG H 26.513 20.017 -6.231 1.00 . A A . 156 SER HG 1 1
10 25717 1 1 156 SER N N 25.790 16.905 -5.571 1.00 . A A . 156 SER N 1 1
10 25718 1 1 156 SER O O 23.948 16.834 -8.644 1.00 . A A . 156 SER O 1 1
10 25719 1 1 156 SER OG O 26.235 19.309 -6.825 1.00 . A A . 156 SER OG 1 1
10 25720 1 1 157 GLY C C 26.214 16.619 -10.633 1.00 . A A . 157 GLY C 1 1
10 25721 1 1 157 GLY CA C 26.334 15.659 -9.449 1.00 . A A . 157 GLY CA 1 1
10 25722 1 1 157 GLY H H 26.794 16.299 -7.471 1.00 . A A . 157 GLY H 1 1
10 25723 1 1 157 GLY HA2 H 27.333 15.253 -9.445 1.00 . A A . 157 GLY HA2 1 1
10 25724 1 1 157 GLY HA3 H 25.633 14.848 -9.585 1.00 . A A . 157 GLY HA3 1 1
10 25725 1 1 157 GLY N N 26.080 16.281 -8.152 1.00 . A A . 157 GLY N 1 1
10 25726 1 1 157 GLY O O 26.305 16.199 -11.785 1.00 . A A . 157 GLY O 1 1
10 25727 1 1 158 ARG C C 26.681 20.152 -10.980 1.00 . A A . 158 ARG C 1 1
10 25728 1 1 158 ARG CA C 25.885 18.922 -11.385 1.00 . A A . 158 ARG CA 1 1
10 25729 1 1 158 ARG CB C 24.409 19.314 -11.591 1.00 . A A . 158 ARG CB 1 1
10 25730 1 1 158 ARG CD C 22.242 18.785 -12.781 1.00 . A A . 158 ARG CD 1 1
10 25731 1 1 158 ARG CG C 23.535 18.219 -12.195 1.00 . A A . 158 ARG CG 1 1
10 25732 1 1 158 ARG CZ C 20.279 20.123 -12.067 1.00 . A A . 158 ARG CZ 1 1
10 25733 1 1 158 ARG H H 26.026 18.186 -9.414 1.00 . A A . 158 ARG H 1 1
10 25734 1 1 158 ARG HA H 26.285 18.526 -12.311 1.00 . A A . 158 ARG HA 1 1
10 25735 1 1 158 ARG HB2 H 23.989 19.582 -10.633 1.00 . A A . 158 ARG HB2 1 1
10 25736 1 1 158 ARG HB3 H 24.370 20.174 -12.241 1.00 . A A . 158 ARG HB3 1 1
10 25737 1 1 158 ARG HD2 H 22.498 19.516 -13.532 1.00 . A A . 158 ARG HD2 1 1
10 25738 1 1 158 ARG HD3 H 21.691 17.978 -13.239 1.00 . A A . 158 ARG HD3 1 1
10 25739 1 1 158 ARG HE H 21.660 19.338 -10.837 1.00 . A A . 158 ARG HE 1 1
10 25740 1 1 158 ARG HG2 H 24.089 17.726 -12.982 1.00 . A A . 158 ARG HG2 1 1
10 25741 1 1 158 ARG HG3 H 23.290 17.502 -11.423 1.00 . A A . 158 ARG HG3 1 1
10 25742 1 1 158 ARG HH11 H 20.382 19.837 -14.084 1.00 . A A . 158 ARG HH11 1 1
10 25743 1 1 158 ARG HH12 H 19.033 20.774 -13.525 1.00 . A A . 158 ARG HH12 1 1
10 25744 1 1 158 ARG HH21 H 19.841 20.574 -10.143 1.00 . A A . 158 ARG HH21 1 1
10 25745 1 1 158 ARG HH22 H 18.722 21.202 -11.325 1.00 . A A . 158 ARG HH22 1 1
10 25746 1 1 158 ARG N N 26.032 17.904 -10.351 1.00 . A A . 158 ARG N 1 1
10 25747 1 1 158 ARG NE N 21.392 19.430 -11.775 1.00 . A A . 158 ARG NE 1 1
10 25748 1 1 158 ARG NH1 N 19.870 20.256 -13.324 1.00 . A A . 158 ARG NH1 1 1
10 25749 1 1 158 ARG NH2 N 19.564 20.674 -11.097 1.00 . A A . 158 ARG NH2 1 1
10 25750 1 1 158 ARG O O 27.480 20.093 -10.049 1.00 . A A . 158 ARG O 1 1
10 25751 1 1 159 ALA C C 26.296 23.207 -10.224 1.00 . A A . 159 ALA C 1 1
10 25752 1 1 159 ALA CA C 27.123 22.498 -11.286 1.00 . A A . 159 ALA CA 1 1
10 25753 1 1 159 ALA CB C 27.325 23.383 -12.504 1.00 . A A . 159 ALA CB 1 1
10 25754 1 1 159 ALA H H 25.844 21.255 -12.421 1.00 . A A . 159 ALA H 1 1
10 25755 1 1 159 ALA HA H 28.093 22.254 -10.874 1.00 . A A . 159 ALA HA 1 1
10 25756 1 1 159 ALA HB1 H 26.365 23.603 -12.950 1.00 . A A . 159 ALA HB1 1 1
10 25757 1 1 159 ALA HB2 H 27.950 22.871 -13.221 1.00 . A A . 159 ALA HB2 1 1
10 25758 1 1 159 ALA HB3 H 27.800 24.305 -12.202 1.00 . A A . 159 ALA HB3 1 1
10 25759 1 1 159 ALA N N 26.466 21.263 -11.663 1.00 . A A . 159 ALA N 1 1
10 25760 1 1 159 ALA O O 25.218 23.733 -10.509 1.00 . A A . 159 ALA O 1 1
10 25761 1 1 160 ALA C C 26.849 24.957 -7.293 1.00 . A A . 160 ALA C 1 1
10 25762 1 1 160 ALA CA C 26.075 23.788 -7.884 1.00 . A A . 160 ALA CA 1 1
10 25763 1 1 160 ALA CB C 25.796 22.745 -6.816 1.00 . A A . 160 ALA CB 1 1
10 25764 1 1 160 ALA H H 27.655 22.756 -8.832 1.00 . A A . 160 ALA H 1 1
10 25765 1 1 160 ALA HA H 25.128 24.148 -8.253 1.00 . A A . 160 ALA HA 1 1
10 25766 1 1 160 ALA HB1 H 25.242 21.925 -7.250 1.00 . A A . 160 ALA HB1 1 1
10 25767 1 1 160 ALA HB2 H 25.215 23.192 -6.023 1.00 . A A . 160 ALA HB2 1 1
10 25768 1 1 160 ALA HB3 H 26.730 22.379 -6.417 1.00 . A A . 160 ALA HB3 1 1
10 25769 1 1 160 ALA N N 26.792 23.193 -8.996 1.00 . A A . 160 ALA N 1 1
10 25770 1 1 160 ALA O O 28.075 25.022 -7.417 1.00 . A A . 160 ALA O 1 1
10 25771 1 1 161 CYS C C 27.447 27.899 -7.078 1.00 . A A . 161 CYS C 1 1
10 25772 1 1 161 CYS CA C 26.704 27.062 -6.039 1.00 . A A . 161 CYS CA 1 1
10 25773 1 1 161 CYS CB C 27.651 26.666 -4.901 1.00 . A A . 161 CYS CB 1 1
10 25774 1 1 161 CYS H H 25.153 25.736 -6.585 1.00 . A A . 161 CYS H 1 1
10 25775 1 1 161 CYS HA H 25.897 27.654 -5.631 1.00 . A A . 161 CYS HA 1 1
10 25776 1 1 161 CYS HB2 H 28.459 26.072 -5.305 1.00 . A A . 161 CYS HB2 1 1
10 25777 1 1 161 CYS HB3 H 28.058 27.560 -4.451 1.00 . A A . 161 CYS HB3 1 1
10 25778 1 1 161 CYS HG H 26.666 26.501 -2.550 1.00 . A A . 161 CYS HG 1 1
10 25779 1 1 161 CYS N N 26.117 25.872 -6.653 1.00 . A A . 161 CYS N 1 1
10 25780 1 1 161 CYS O O 28.492 28.479 -6.782 1.00 . A A . 161 CYS O 1 1
10 25781 1 1 161 CYS SG S 26.866 25.701 -3.589 1.00 . A A . 161 CYS SG 1 1
10 25782 1 1 162 VAL C C 27.595 30.189 -9.041 1.00 . A A . 162 VAL C 1 1
10 25783 1 1 162 VAL CA C 27.529 28.701 -9.369 1.00 . A A . 162 VAL CA 1 1
10 25784 1 1 162 VAL CB C 26.827 28.482 -10.736 1.00 . A A . 162 VAL CB 1 1
10 25785 1 1 162 VAL CG1 C 26.836 27.015 -11.117 1.00 . A A . 162 VAL CG1 1 1
10 25786 1 1 162 VAL CG2 C 25.403 29.005 -10.733 1.00 . A A . 162 VAL CG2 1 1
10 25787 1 1 162 VAL H H 26.023 27.539 -8.442 1.00 . A A . 162 VAL H 1 1
10 25788 1 1 162 VAL HA H 28.541 28.329 -9.450 1.00 . A A . 162 VAL HA 1 1
10 25789 1 1 162 VAL HB H 27.382 29.020 -11.489 1.00 . A A . 162 VAL HB 1 1
10 25790 1 1 162 VAL HG11 H 26.250 26.873 -12.014 1.00 . A A . 162 VAL HG11 1 1
10 25791 1 1 162 VAL HG12 H 26.412 26.433 -10.313 1.00 . A A . 162 VAL HG12 1 1
10 25792 1 1 162 VAL HG13 H 27.849 26.696 -11.299 1.00 . A A . 162 VAL HG13 1 1
10 25793 1 1 162 VAL HG21 H 25.409 30.056 -10.487 1.00 . A A . 162 VAL HG21 1 1
10 25794 1 1 162 VAL HG22 H 24.824 28.465 -10.001 1.00 . A A . 162 VAL HG22 1 1
10 25795 1 1 162 VAL HG23 H 24.971 28.864 -11.712 1.00 . A A . 162 VAL HG23 1 1
10 25796 1 1 162 VAL N N 26.888 27.973 -8.286 1.00 . A A . 162 VAL N 1 1
10 25797 1 1 162 VAL O O 26.574 30.856 -8.833 1.00 . A A . 162 VAL O 1 1
10 25798 1 1 163 ASN C C 29.727 32.784 -9.789 1.00 . A A . 163 ASN C 1 1
10 25799 1 1 163 ASN CA C 29.003 32.099 -8.644 1.00 . A A . 163 ASN CA 1 1
10 25800 1 1 163 ASN CB C 29.743 32.288 -7.307 1.00 . A A . 163 ASN CB 1 1
10 25801 1 1 163 ASN CG C 31.037 31.496 -7.203 1.00 . A A . 163 ASN CG 1 1
10 25802 1 1 163 ASN H H 29.588 30.113 -9.082 1.00 . A A . 163 ASN H 1 1
10 25803 1 1 163 ASN HA H 28.022 32.543 -8.555 1.00 . A A . 163 ASN HA 1 1
10 25804 1 1 163 ASN HB2 H 29.979 33.333 -7.182 1.00 . A A . 163 ASN HB2 1 1
10 25805 1 1 163 ASN HB3 H 29.090 31.981 -6.500 1.00 . A A . 163 ASN HB3 1 1
10 25806 1 1 163 ASN HD21 H 30.057 29.946 -6.430 1.00 . A A . 163 ASN HD21 1 1
10 25807 1 1 163 ASN HD22 H 31.759 29.736 -6.636 1.00 . A A . 163 ASN HD22 1 1
10 25808 1 1 163 ASN N N 28.803 30.698 -8.944 1.00 . A A . 163 ASN N 1 1
10 25809 1 1 163 ASN ND2 N 30.944 30.270 -6.705 1.00 . A A . 163 ASN ND2 1 1
10 25810 1 1 163 ASN O O 30.795 32.345 -10.225 1.00 . A A . 163 ASN O 1 1
10 25811 1 1 163 ASN OD1 O 32.112 31.984 -7.547 1.00 . A A . 163 ASN OD1 1 1
10 25812 1 1 164 ALA C C 30.917 35.342 -10.940 1.00 . A A . 164 ALA C 1 1
10 25813 1 1 164 ALA CA C 29.666 34.610 -11.398 1.00 . A A . 164 ALA CA 1 1
10 25814 1 1 164 ALA CB C 28.639 35.596 -11.923 1.00 . A A . 164 ALA CB 1 1
10 25815 1 1 164 ALA H H 28.217 34.077 -9.965 1.00 . A A . 164 ALA H 1 1
10 25816 1 1 164 ALA HA H 29.926 33.932 -12.199 1.00 . A A . 164 ALA HA 1 1
10 25817 1 1 164 ALA HB1 H 27.723 35.073 -12.160 1.00 . A A . 164 ALA HB1 1 1
10 25818 1 1 164 ALA HB2 H 29.021 36.074 -12.813 1.00 . A A . 164 ALA HB2 1 1
10 25819 1 1 164 ALA HB3 H 28.442 36.343 -11.172 1.00 . A A . 164 ALA HB3 1 1
10 25820 1 1 164 ALA N N 29.099 33.829 -10.314 1.00 . A A . 164 ALA N 1 1
10 25821 1 1 164 ALA O O 30.840 36.347 -10.228 1.00 . A A . 164 ALA O 1 1
10 25822 1 1 165 VAL C C 34.220 35.647 -12.139 1.00 . A A . 165 VAL C 1 1
10 25823 1 1 165 VAL CA C 33.324 35.404 -10.930 1.00 . A A . 165 VAL CA 1 1
10 25824 1 1 165 VAL CB C 34.040 34.516 -9.884 1.00 . A A . 165 VAL CB 1 1
10 25825 1 1 165 VAL CG1 C 34.223 33.095 -10.397 1.00 . A A . 165 VAL CG1 1 1
10 25826 1 1 165 VAL CG2 C 35.374 35.120 -9.479 1.00 . A A . 165 VAL CG2 1 1
10 25827 1 1 165 VAL H H 32.064 34.029 -11.902 1.00 . A A . 165 VAL H 1 1
10 25828 1 1 165 VAL HA H 33.111 36.359 -10.469 1.00 . A A . 165 VAL HA 1 1
10 25829 1 1 165 VAL HB H 33.411 34.471 -9.009 1.00 . A A . 165 VAL HB 1 1
10 25830 1 1 165 VAL HG11 H 34.743 32.509 -9.653 1.00 . A A . 165 VAL HG11 1 1
10 25831 1 1 165 VAL HG12 H 34.802 33.116 -11.306 1.00 . A A . 165 VAL HG12 1 1
10 25832 1 1 165 VAL HG13 H 33.256 32.653 -10.594 1.00 . A A . 165 VAL HG13 1 1
10 25833 1 1 165 VAL HG21 H 35.999 35.229 -10.355 1.00 . A A . 165 VAL HG21 1 1
10 25834 1 1 165 VAL HG22 H 35.864 34.471 -8.768 1.00 . A A . 165 VAL HG22 1 1
10 25835 1 1 165 VAL HG23 H 35.212 36.088 -9.030 1.00 . A A . 165 VAL HG23 1 1
10 25836 1 1 165 VAL N N 32.064 34.824 -11.332 1.00 . A A . 165 VAL N 1 1
10 25837 1 1 165 VAL O O 34.696 34.713 -12.792 1.00 . A A . 165 VAL O 1 1
10 25838 1 1 166 ARG C C 36.721 37.313 -13.011 1.00 . A A . 166 ARG C 1 1
10 25839 1 1 166 ARG CA C 35.299 37.286 -13.536 1.00 . A A . 166 ARG CA 1 1
10 25840 1 1 166 ARG CB C 34.903 38.637 -14.140 1.00 . A A . 166 ARG CB 1 1
10 25841 1 1 166 ARG CD C 32.370 38.458 -14.094 1.00 . A A . 166 ARG CD 1 1
10 25842 1 1 166 ARG CG C 33.620 38.584 -14.963 1.00 . A A . 166 ARG CG 1 1
10 25843 1 1 166 ARG CZ C 29.905 38.379 -14.406 1.00 . A A . 166 ARG CZ 1 1
10 25844 1 1 166 ARG H H 33.960 37.611 -11.941 1.00 . A A . 166 ARG H 1 1
10 25845 1 1 166 ARG HA H 35.227 36.524 -14.300 1.00 . A A . 166 ARG HA 1 1
10 25846 1 1 166 ARG HB2 H 34.763 39.349 -13.341 1.00 . A A . 166 ARG HB2 1 1
10 25847 1 1 166 ARG HB3 H 35.703 38.980 -14.780 1.00 . A A . 166 ARG HB3 1 1
10 25848 1 1 166 ARG HD2 H 32.480 37.594 -13.456 1.00 . A A . 166 ARG HD2 1 1
10 25849 1 1 166 ARG HD3 H 32.282 39.345 -13.481 1.00 . A A . 166 ARG HD3 1 1
10 25850 1 1 166 ARG HE H 31.266 38.131 -15.858 1.00 . A A . 166 ARG HE 1 1
10 25851 1 1 166 ARG HG2 H 33.548 39.484 -15.552 1.00 . A A . 166 ARG HG2 1 1
10 25852 1 1 166 ARG HG3 H 33.677 37.727 -15.622 1.00 . A A . 166 ARG HG3 1 1
10 25853 1 1 166 ARG HH11 H 30.472 38.737 -12.496 1.00 . A A . 166 ARG HH11 1 1
10 25854 1 1 166 ARG HH12 H 28.754 38.662 -12.763 1.00 . A A . 166 ARG HH12 1 1
10 25855 1 1 166 ARG HH21 H 28.993 38.021 -16.195 1.00 . A A . 166 ARG HH21 1 1
10 25856 1 1 166 ARG HH22 H 27.921 38.267 -14.836 1.00 . A A . 166 ARG HH22 1 1
10 25857 1 1 166 ARG N N 34.413 36.912 -12.459 1.00 . A A . 166 ARG N 1 1
10 25858 1 1 166 ARG NE N 31.150 38.306 -14.896 1.00 . A A . 166 ARG NE 1 1
10 25859 1 1 166 ARG NH1 N 29.700 38.613 -13.117 1.00 . A A . 166 ARG NH1 1 1
10 25860 1 1 166 ARG NH2 N 28.859 38.210 -15.208 1.00 . A A . 166 ARG NH2 1 1
10 25861 1 1 166 ARG O O 37.071 38.124 -12.152 1.00 . A A . 166 ARG O 1 1
10 25862 1 1 167 GLN C C 39.921 36.724 -13.892 1.00 . A A . 167 GLN C 1 1
10 25863 1 1 167 GLN CA C 38.844 36.166 -12.982 1.00 . A A . 167 GLN CA 1 1
10 25864 1 1 167 GLN CB C 39.062 34.662 -12.796 1.00 . A A . 167 GLN CB 1 1
10 25865 1 1 167 GLN CD C 38.288 32.509 -11.723 1.00 . A A . 167 GLN CD 1 1
10 25866 1 1 167 GLN CG C 38.012 33.986 -11.929 1.00 . A A . 167 GLN CG 1 1
10 25867 1 1 167 GLN H H 37.240 35.904 -14.306 1.00 . A A . 167 GLN H 1 1
10 25868 1 1 167 GLN HA H 38.905 36.653 -12.020 1.00 . A A . 167 GLN HA 1 1
10 25869 1 1 167 GLN HB2 H 39.049 34.189 -13.768 1.00 . A A . 167 GLN HB2 1 1
10 25870 1 1 167 GLN HB3 H 40.030 34.502 -12.343 1.00 . A A . 167 GLN HB3 1 1
10 25871 1 1 167 GLN HE21 H 36.341 32.142 -11.583 1.00 . A A . 167 GLN HE21 1 1
10 25872 1 1 167 GLN HE22 H 37.379 30.770 -11.426 1.00 . A A . 167 GLN HE22 1 1
10 25873 1 1 167 GLN HG2 H 37.990 34.473 -10.965 1.00 . A A . 167 GLN HG2 1 1
10 25874 1 1 167 GLN HG3 H 37.048 34.093 -12.406 1.00 . A A . 167 GLN HG3 1 1
10 25875 1 1 167 GLN N N 37.529 36.410 -13.527 1.00 . A A . 167 GLN N 1 1
10 25876 1 1 167 GLN NE2 N 37.231 31.729 -11.562 1.00 . A A . 167 GLN NE2 1 1
10 25877 1 1 167 GLN O O 39.665 37.084 -15.044 1.00 . A A . 167 GLN O 1 1
10 25878 1 1 167 GLN OE1 O 39.440 32.075 -11.708 1.00 . A A . 167 GLN OE1 1 1
10 25879 1 1 168 LYS C C 42.995 36.021 -14.748 1.00 . A A . 168 LYS C 1 1
10 25880 1 1 168 LYS CA C 42.290 37.215 -14.113 1.00 . A A . 168 LYS CA 1 1
10 25881 1 1 168 LYS CB C 43.261 37.973 -13.209 1.00 . A A . 168 LYS CB 1 1
10 25882 1 1 168 LYS CD C 44.755 37.972 -11.216 1.00 . A A . 168 LYS CD 1 1
10 25883 1 1 168 LYS CE C 45.256 37.212 -9.994 1.00 . A A . 168 LYS CE 1 1
10 25884 1 1 168 LYS CG C 43.732 37.180 -12.000 1.00 . A A . 168 LYS CG 1 1
10 25885 1 1 168 LYS H H 41.233 36.501 -12.432 1.00 . A A . 168 LYS H 1 1
10 25886 1 1 168 LYS HA H 41.953 37.878 -14.891 1.00 . A A . 168 LYS HA 1 1
10 25887 1 1 168 LYS HB2 H 44.131 38.249 -13.787 1.00 . A A . 168 LYS HB2 1 1
10 25888 1 1 168 LYS HB3 H 42.779 38.871 -12.853 1.00 . A A . 168 LYS HB3 1 1
10 25889 1 1 168 LYS HD2 H 45.592 38.193 -11.862 1.00 . A A . 168 LYS HD2 1 1
10 25890 1 1 168 LYS HD3 H 44.299 38.897 -10.893 1.00 . A A . 168 LYS HD3 1 1
10 25891 1 1 168 LYS HE2 H 45.622 36.247 -10.313 1.00 . A A . 168 LYS HE2 1 1
10 25892 1 1 168 LYS HE3 H 46.064 37.771 -9.548 1.00 . A A . 168 LYS HE3 1 1
10 25893 1 1 168 LYS HG2 H 42.885 36.969 -11.365 1.00 . A A . 168 LYS HG2 1 1
10 25894 1 1 168 LYS HG3 H 44.180 36.253 -12.333 1.00 . A A . 168 LYS HG3 1 1
10 25895 1 1 168 LYS HZ1 H 43.839 37.936 -8.638 1.00 . A A . 168 LYS HZ1 1 1
10 25896 1 1 168 LYS HZ2 H 44.552 36.481 -8.166 1.00 . A A . 168 LYS HZ2 1 1
10 25897 1 1 168 LYS HZ3 H 43.385 36.492 -9.391 1.00 . A A . 168 LYS HZ3 1 1
10 25898 1 1 168 LYS N N 41.125 36.774 -13.360 1.00 . A A . 168 LYS N 1 1
10 25899 1 1 168 LYS NZ N 44.184 37.015 -8.979 1.00 . A A . 168 LYS NZ 1 1
10 25900 1 1 168 LYS O O 42.841 34.886 -14.280 1.00 . A A . 168 LYS O 1 1
11 25901 1 1 1 GLY C C -2.017 -3.028 -13.212 1.00 . A A . 1 GLY C 1 1
11 25902 1 1 1 GLY CA C -1.145 -4.200 -12.820 1.00 . A A . 1 GLY CA 1 1
11 25903 1 1 1 GLY H1 H -2.778 -5.145 -11.862 1.00 . A A . 1 GLY H1 1 1
11 25904 1 1 1 GLY HA2 H -0.458 -3.882 -12.050 1.00 . A A . 1 GLY HA2 1 1
11 25905 1 1 1 GLY HA3 H -0.582 -4.522 -13.684 1.00 . A A . 1 GLY HA3 1 1
11 25906 1 1 1 GLY N N -1.924 -5.317 -12.318 1.00 . A A . 1 GLY N 1 1
11 25907 1 1 1 GLY O O -1.977 -2.568 -14.354 1.00 . A A . 1 GLY O 1 1
11 25908 1 1 2 ALA C C -3.178 -0.171 -11.879 1.00 . A A . 2 ALA C 1 1
11 25909 1 1 2 ALA CA C -3.722 -1.448 -12.507 1.00 . A A . 2 ALA CA 1 1
11 25910 1 1 2 ALA CB C -5.105 -1.772 -11.959 1.00 . A A . 2 ALA CB 1 1
11 25911 1 1 2 ALA H H -2.782 -2.961 -11.371 1.00 . A A . 2 ALA H 1 1
11 25912 1 1 2 ALA HA H -3.802 -1.305 -13.576 1.00 . A A . 2 ALA HA 1 1
11 25913 1 1 2 ALA HB1 H -5.462 -2.693 -12.396 1.00 . A A . 2 ALA HB1 1 1
11 25914 1 1 2 ALA HB2 H -5.788 -0.970 -12.200 1.00 . A A . 2 ALA HB2 1 1
11 25915 1 1 2 ALA HB3 H -5.044 -1.883 -10.886 1.00 . A A . 2 ALA HB3 1 1
11 25916 1 1 2 ALA N N -2.816 -2.558 -12.267 1.00 . A A . 2 ALA N 1 1
11 25917 1 1 2 ALA O O -2.115 -0.186 -11.249 1.00 . A A . 2 ALA O 1 1
11 25918 1 1 3 GLY C C -3.638 2.238 -9.988 1.00 . A A . 3 GLY C 1 1
11 25919 1 1 3 GLY CA C -3.479 2.194 -11.496 1.00 . A A . 3 GLY CA 1 1
11 25920 1 1 3 GLY H H -4.727 0.877 -12.578 1.00 . A A . 3 GLY H 1 1
11 25921 1 1 3 GLY HA2 H -2.439 2.353 -11.741 1.00 . A A . 3 GLY HA2 1 1
11 25922 1 1 3 GLY HA3 H -4.068 2.986 -11.935 1.00 . A A . 3 GLY HA3 1 1
11 25923 1 1 3 GLY N N -3.899 0.927 -12.059 1.00 . A A . 3 GLY N 1 1
11 25924 1 1 3 GLY O O -4.633 1.752 -9.444 1.00 . A A . 3 GLY O 1 1
11 25925 1 1 4 SER C C -2.118 4.260 -7.434 1.00 . A A . 4 SER C 1 1
11 25926 1 1 4 SER CA C -2.663 2.905 -7.866 1.00 . A A . 4 SER CA 1 1
11 25927 1 1 4 SER CB C -1.819 1.781 -7.260 1.00 . A A . 4 SER CB 1 1
11 25928 1 1 4 SER H H -1.902 3.197 -9.803 1.00 . A A . 4 SER H 1 1
11 25929 1 1 4 SER HA H -3.684 2.809 -7.527 1.00 . A A . 4 SER HA 1 1
11 25930 1 1 4 SER HB2 H -0.786 1.919 -7.540 1.00 . A A . 4 SER HB2 1 1
11 25931 1 1 4 SER HB3 H -1.909 1.804 -6.184 1.00 . A A . 4 SER HB3 1 1
11 25932 1 1 4 SER HG H -3.163 0.576 -8.028 1.00 . A A . 4 SER HG 1 1
11 25933 1 1 4 SER N N -2.654 2.811 -9.312 1.00 . A A . 4 SER N 1 1
11 25934 1 1 4 SER O O -1.131 4.747 -7.993 1.00 . A A . 4 SER O 1 1
11 25935 1 1 4 SER OG O -2.250 0.513 -7.725 1.00 . A A . 4 SER OG 1 1
11 25936 1 1 5 ASP C C -1.043 6.025 -5.165 1.00 . A A . 5 ASP C 1 1
11 25937 1 1 5 ASP CA C -2.348 6.163 -5.947 1.00 . A A . 5 ASP CA 1 1
11 25938 1 1 5 ASP CB C -3.445 6.789 -5.073 1.00 . A A . 5 ASP CB 1 1
11 25939 1 1 5 ASP CG C -3.821 5.929 -3.884 1.00 . A A . 5 ASP CG 1 1
11 25940 1 1 5 ASP H H -3.551 4.431 -6.060 1.00 . A A . 5 ASP H 1 1
11 25941 1 1 5 ASP HA H -2.170 6.806 -6.797 1.00 . A A . 5 ASP HA 1 1
11 25942 1 1 5 ASP HB2 H -3.099 7.744 -4.702 1.00 . A A . 5 ASP HB2 1 1
11 25943 1 1 5 ASP HB3 H -4.329 6.946 -5.676 1.00 . A A . 5 ASP HB3 1 1
11 25944 1 1 5 ASP N N -2.769 4.869 -6.458 1.00 . A A . 5 ASP N 1 1
11 25945 1 1 5 ASP O O -0.967 5.304 -4.168 1.00 . A A . 5 ASP O 1 1
11 25946 1 1 5 ASP OD1 O -3.594 6.362 -2.737 1.00 . A A . 5 ASP OD1 1 1
11 25947 1 1 5 ASP OD2 O -4.350 4.816 -4.095 1.00 . A A . 5 ASP OD2 1 1
11 25948 1 1 6 ALA C C 1.368 7.516 -3.784 1.00 . A A . 6 ALA C 1 1
11 25949 1 1 6 ALA CA C 1.303 6.628 -5.019 1.00 . A A . 6 ALA CA 1 1
11 25950 1 1 6 ALA CB C 2.385 7.023 -6.011 1.00 . A A . 6 ALA CB 1 1
11 25951 1 1 6 ALA H H -0.126 7.240 -6.455 1.00 . A A . 6 ALA H 1 1
11 25952 1 1 6 ALA HA H 1.477 5.602 -4.722 1.00 . A A . 6 ALA HA 1 1
11 25953 1 1 6 ALA HB1 H 3.355 6.901 -5.552 1.00 . A A . 6 ALA HB1 1 1
11 25954 1 1 6 ALA HB2 H 2.248 8.056 -6.296 1.00 . A A . 6 ALA HB2 1 1
11 25955 1 1 6 ALA HB3 H 2.320 6.397 -6.887 1.00 . A A . 6 ALA HB3 1 1
11 25956 1 1 6 ALA N N -0.008 6.695 -5.648 1.00 . A A . 6 ALA N 1 1
11 25957 1 1 6 ALA O O 2.113 7.236 -2.846 1.00 . A A . 6 ALA O 1 1
11 25958 1 1 7 GLY C C 1.890 10.207 -2.443 1.00 . A A . 7 GLY C 1 1
11 25959 1 1 7 GLY CA C 0.565 9.504 -2.665 1.00 . A A . 7 GLY CA 1 1
11 25960 1 1 7 GLY H H 0.043 8.783 -4.584 1.00 . A A . 7 GLY H 1 1
11 25961 1 1 7 GLY HA2 H -0.198 10.246 -2.832 1.00 . A A . 7 GLY HA2 1 1
11 25962 1 1 7 GLY HA3 H 0.316 8.939 -1.777 1.00 . A A . 7 GLY HA3 1 1
11 25963 1 1 7 GLY N N 0.599 8.601 -3.801 1.00 . A A . 7 GLY N 1 1
11 25964 1 1 7 GLY O O 2.195 10.637 -1.332 1.00 . A A . 7 GLY O 1 1
11 25965 1 1 8 GLN C C 3.954 12.400 -3.734 1.00 . A A . 8 GLN C 1 1
11 25966 1 1 8 GLN CA C 4.005 10.921 -3.400 1.00 . A A . 8 GLN CA 1 1
11 25967 1 1 8 GLN CB C 5.008 10.196 -4.300 1.00 . A A . 8 GLN CB 1 1
11 25968 1 1 8 GLN CD C 5.929 8.848 -2.405 1.00 . A A . 8 GLN CD 1 1
11 25969 1 1 8 GLN CG C 5.346 8.804 -3.804 1.00 . A A . 8 GLN CG 1 1
11 25970 1 1 8 GLN H H 2.382 9.975 -4.366 1.00 . A A . 8 GLN H 1 1
11 25971 1 1 8 GLN HA H 4.333 10.818 -2.380 1.00 . A A . 8 GLN HA 1 1
11 25972 1 1 8 GLN HB2 H 4.596 10.116 -5.295 1.00 . A A . 8 GLN HB2 1 1
11 25973 1 1 8 GLN HB3 H 5.919 10.771 -4.338 1.00 . A A . 8 GLN HB3 1 1
11 25974 1 1 8 GLN HE21 H 4.108 8.770 -1.622 1.00 . A A . 8 GLN HE21 1 1
11 25975 1 1 8 GLN HE22 H 5.407 8.892 -0.494 1.00 . A A . 8 GLN HE22 1 1
11 25976 1 1 8 GLN HG2 H 4.446 8.206 -3.790 1.00 . A A . 8 GLN HG2 1 1
11 25977 1 1 8 GLN HG3 H 6.070 8.359 -4.470 1.00 . A A . 8 GLN HG3 1 1
11 25978 1 1 8 GLN N N 2.689 10.309 -3.499 1.00 . A A . 8 GLN N 1 1
11 25979 1 1 8 GLN NE2 N 5.064 8.823 -1.406 1.00 . A A . 8 GLN NE2 1 1
11 25980 1 1 8 GLN O O 3.555 12.788 -4.831 1.00 . A A . 8 GLN O 1 1
11 25981 1 1 8 GLN OE1 O 7.142 8.922 -2.223 1.00 . A A . 8 GLN OE1 1 1
11 25982 1 1 9 VAL C C 5.797 14.997 -3.516 1.00 . A A . 9 VAL C 1 1
11 25983 1 1 9 VAL CA C 4.423 14.649 -2.962 1.00 . A A . 9 VAL CA 1 1
11 25984 1 1 9 VAL CB C 4.181 15.418 -1.647 1.00 . A A . 9 VAL CB 1 1
11 25985 1 1 9 VAL CG1 C 3.889 16.884 -1.927 1.00 . A A . 9 VAL CG1 1 1
11 25986 1 1 9 VAL CG2 C 3.045 14.783 -0.863 1.00 . A A . 9 VAL CG2 1 1
11 25987 1 1 9 VAL H H 4.581 12.837 -1.893 1.00 . A A . 9 VAL H 1 1
11 25988 1 1 9 VAL HA H 3.668 14.940 -3.677 1.00 . A A . 9 VAL HA 1 1
11 25989 1 1 9 VAL HB H 5.078 15.366 -1.050 1.00 . A A . 9 VAL HB 1 1
11 25990 1 1 9 VAL HG11 H 4.727 17.329 -2.442 1.00 . A A . 9 VAL HG11 1 1
11 25991 1 1 9 VAL HG12 H 3.724 17.401 -0.992 1.00 . A A . 9 VAL HG12 1 1
11 25992 1 1 9 VAL HG13 H 3.005 16.963 -2.543 1.00 . A A . 9 VAL HG13 1 1
11 25993 1 1 9 VAL HG21 H 3.302 13.762 -0.625 1.00 . A A . 9 VAL HG21 1 1
11 25994 1 1 9 VAL HG22 H 2.147 14.799 -1.463 1.00 . A A . 9 VAL HG22 1 1
11 25995 1 1 9 VAL HG23 H 2.882 15.338 0.049 1.00 . A A . 9 VAL HG23 1 1
11 25996 1 1 9 VAL N N 4.338 13.214 -2.766 1.00 . A A . 9 VAL N 1 1
11 25997 1 1 9 VAL O O 6.822 14.669 -2.917 1.00 . A A . 9 VAL O 1 1
11 25998 1 1 10 TYR C C 7.595 17.258 -4.985 1.00 . A A . 10 TYR C 1 1
11 25999 1 1 10 TYR CA C 7.055 15.894 -5.367 1.00 . A A . 10 TYR CA 1 1
11 26000 1 1 10 TYR CB C 6.820 15.777 -6.871 1.00 . A A . 10 TYR CB 1 1
11 26001 1 1 10 TYR CD1 C 6.530 13.267 -6.944 1.00 . A A . 10 TYR CD1 1 1
11 26002 1 1 10 TYR CD2 C 4.782 14.627 -7.822 1.00 . A A . 10 TYR CD2 1 1
11 26003 1 1 10 TYR CE1 C 5.808 12.129 -7.252 1.00 . A A . 10 TYR CE1 1 1
11 26004 1 1 10 TYR CE2 C 4.054 13.494 -8.135 1.00 . A A . 10 TYR CE2 1 1
11 26005 1 1 10 TYR CG C 6.031 14.534 -7.226 1.00 . A A . 10 TYR CG 1 1
11 26006 1 1 10 TYR CZ C 4.571 12.248 -7.851 1.00 . A A . 10 TYR CZ 1 1
11 26007 1 1 10 TYR H H 4.968 15.972 -5.047 1.00 . A A . 10 TYR H 1 1
11 26008 1 1 10 TYR HA H 7.774 15.147 -5.064 1.00 . A A . 10 TYR HA 1 1
11 26009 1 1 10 TYR HB2 H 6.268 16.640 -7.218 1.00 . A A . 10 TYR HB2 1 1
11 26010 1 1 10 TYR HB3 H 7.770 15.727 -7.380 1.00 . A A . 10 TYR HB3 1 1
11 26011 1 1 10 TYR HD1 H 7.499 13.179 -6.476 1.00 . A A . 10 TYR HD1 1 1
11 26012 1 1 10 TYR HD2 H 4.377 15.603 -8.040 1.00 . A A . 10 TYR HD2 1 1
11 26013 1 1 10 TYR HE1 H 6.213 11.156 -7.018 1.00 . A A . 10 TYR HE1 1 1
11 26014 1 1 10 TYR HE2 H 3.086 13.588 -8.606 1.00 . A A . 10 TYR HE2 1 1
11 26015 1 1 10 TYR HH H 4.019 10.440 -7.498 1.00 . A A . 10 TYR HH 1 1
11 26016 1 1 10 TYR N N 5.813 15.639 -4.667 1.00 . A A . 10 TYR N 1 1
11 26017 1 1 10 TYR O O 6.846 18.229 -4.873 1.00 . A A . 10 TYR O 1 1
11 26018 1 1 10 TYR OH O 3.844 11.117 -8.156 1.00 . A A . 10 TYR OH 1 1
11 26019 1 1 11 ARG C C 10.337 19.139 -5.446 1.00 . A A . 11 ARG C 1 1
11 26020 1 1 11 ARG CA C 9.547 18.515 -4.311 1.00 . A A . 11 ARG CA 1 1
11 26021 1 1 11 ARG CB C 10.470 18.183 -3.138 1.00 . A A . 11 ARG CB 1 1
11 26022 1 1 11 ARG CD C 11.341 18.833 -0.871 1.00 . A A . 11 ARG CD 1 1
11 26023 1 1 11 ARG CG C 10.532 19.271 -2.085 1.00 . A A . 11 ARG CG 1 1
11 26024 1 1 11 ARG CZ C 9.853 17.328 0.433 1.00 . A A . 11 ARG CZ 1 1
11 26025 1 1 11 ARG H H 9.438 16.508 -4.918 1.00 . A A . 11 ARG H 1 1
11 26026 1 1 11 ARG HA H 8.789 19.210 -3.983 1.00 . A A . 11 ARG HA 1 1
11 26027 1 1 11 ARG HB2 H 10.120 17.275 -2.667 1.00 . A A . 11 ARG HB2 1 1
11 26028 1 1 11 ARG HB3 H 11.469 18.018 -3.515 1.00 . A A . 11 ARG HB3 1 1
11 26029 1 1 11 ARG HD2 H 12.382 18.776 -1.151 1.00 . A A . 11 ARG HD2 1 1
11 26030 1 1 11 ARG HD3 H 11.219 19.571 -0.092 1.00 . A A . 11 ARG HD3 1 1
11 26031 1 1 11 ARG HE H 11.474 16.752 -0.591 1.00 . A A . 11 ARG HE 1 1
11 26032 1 1 11 ARG HG2 H 10.994 20.148 -2.514 1.00 . A A . 11 ARG HG2 1 1
11 26033 1 1 11 ARG HG3 H 9.527 19.508 -1.771 1.00 . A A . 11 ARG HG3 1 1
11 26034 1 1 11 ARG HH11 H 9.212 19.243 0.361 1.00 . A A . 11 ARG HH11 1 1
11 26035 1 1 11 ARG HH12 H 8.236 18.173 1.310 1.00 . A A . 11 ARG HH12 1 1
11 26036 1 1 11 ARG HH21 H 10.200 15.346 0.697 1.00 . A A . 11 ARG HH21 1 1
11 26037 1 1 11 ARG HH22 H 8.816 15.978 1.527 1.00 . A A . 11 ARG HH22 1 1
11 26038 1 1 11 ARG N N 8.895 17.311 -4.768 1.00 . A A . 11 ARG N 1 1
11 26039 1 1 11 ARG NE N 10.915 17.523 -0.355 1.00 . A A . 11 ARG NE 1 1
11 26040 1 1 11 ARG NH1 N 9.039 18.329 0.727 1.00 . A A . 11 ARG NH1 1 1
11 26041 1 1 11 ARG NH2 N 9.599 16.120 0.920 1.00 . A A . 11 ARG NH2 1 1
11 26042 1 1 11 ARG O O 11.106 18.458 -6.122 1.00 . A A . 11 ARG O 1 1
11 26043 1 1 12 GLY C C 10.884 22.599 -6.466 1.00 . A A . 12 GLY C 1 1
11 26044 1 1 12 GLY CA C 10.813 21.116 -6.723 1.00 . A A . 12 GLY CA 1 1
11 26045 1 1 12 GLY H H 9.494 20.913 -5.086 1.00 . A A . 12 GLY H 1 1
11 26046 1 1 12 GLY HA2 H 11.819 20.725 -6.808 1.00 . A A . 12 GLY HA2 1 1
11 26047 1 1 12 GLY HA3 H 10.290 20.947 -7.651 1.00 . A A . 12 GLY HA3 1 1
11 26048 1 1 12 GLY N N 10.125 20.421 -5.661 1.00 . A A . 12 GLY N 1 1
11 26049 1 1 12 GLY O O 10.535 23.065 -5.380 1.00 . A A . 12 GLY O 1 1
11 26050 1 1 13 PHE C C 11.152 25.505 -8.598 1.00 . A A . 13 PHE C 1 1
11 26051 1 1 13 PHE CA C 11.499 24.778 -7.307 1.00 . A A . 13 PHE CA 1 1
11 26052 1 1 13 PHE CB C 12.926 25.112 -6.856 1.00 . A A . 13 PHE CB 1 1
11 26053 1 1 13 PHE CD1 C 14.538 23.920 -8.375 1.00 . A A . 13 PHE CD1 1 1
11 26054 1 1 13 PHE CD2 C 14.264 23.101 -6.147 1.00 . A A . 13 PHE CD2 1 1
11 26055 1 1 13 PHE CE1 C 15.461 22.922 -8.627 1.00 . A A . 13 PHE CE1 1 1
11 26056 1 1 13 PHE CE2 C 15.182 22.108 -6.394 1.00 . A A . 13 PHE CE2 1 1
11 26057 1 1 13 PHE CG C 13.929 24.022 -7.135 1.00 . A A . 13 PHE CG 1 1
11 26058 1 1 13 PHE CZ C 15.786 22.015 -7.633 1.00 . A A . 13 PHE CZ 1 1
11 26059 1 1 13 PHE H H 11.559 22.920 -8.312 1.00 . A A . 13 PHE H 1 1
11 26060 1 1 13 PHE HA H 10.812 25.104 -6.542 1.00 . A A . 13 PHE HA 1 1
11 26061 1 1 13 PHE HB2 H 13.257 26.002 -7.368 1.00 . A A . 13 PHE HB2 1 1
11 26062 1 1 13 PHE HB3 H 12.924 25.296 -5.791 1.00 . A A . 13 PHE HB3 1 1
11 26063 1 1 13 PHE HD1 H 14.289 24.631 -9.151 1.00 . A A . 13 PHE HD1 1 1
11 26064 1 1 13 PHE HD2 H 13.794 23.159 -5.177 1.00 . A A . 13 PHE HD2 1 1
11 26065 1 1 13 PHE HE1 H 15.930 22.850 -9.599 1.00 . A A . 13 PHE HE1 1 1
11 26066 1 1 13 PHE HE2 H 15.435 21.406 -5.610 1.00 . A A . 13 PHE HE2 1 1
11 26067 1 1 13 PHE HZ H 16.506 21.235 -7.828 1.00 . A A . 13 PHE HZ 1 1
11 26068 1 1 13 PHE N N 11.334 23.345 -7.455 1.00 . A A . 13 PHE N 1 1
11 26069 1 1 13 PHE O O 11.326 24.970 -9.697 1.00 . A A . 13 PHE O 1 1
11 26070 1 1 14 ILE C C 11.426 27.948 -10.425 1.00 . A A . 14 ILE C 1 1
11 26071 1 1 14 ILE CA C 10.223 27.530 -9.584 1.00 . A A . 14 ILE CA 1 1
11 26072 1 1 14 ILE CB C 9.477 28.798 -9.107 1.00 . A A . 14 ILE CB 1 1
11 26073 1 1 14 ILE CD1 C 7.240 27.595 -8.837 1.00 . A A . 14 ILE CD1 1 1
11 26074 1 1 14 ILE CG1 C 8.317 28.429 -8.178 1.00 . A A . 14 ILE CG1 1 1
11 26075 1 1 14 ILE CG2 C 8.974 29.602 -10.296 1.00 . A A . 14 ILE CG2 1 1
11 26076 1 1 14 ILE H H 10.545 27.083 -7.543 1.00 . A A . 14 ILE H 1 1
11 26077 1 1 14 ILE HA H 9.551 26.944 -10.191 1.00 . A A . 14 ILE HA 1 1
11 26078 1 1 14 ILE HB H 10.179 29.415 -8.563 1.00 . A A . 14 ILE HB 1 1
11 26079 1 1 14 ILE HD11 H 7.667 26.664 -9.187 1.00 . A A . 14 ILE HD11 1 1
11 26080 1 1 14 ILE HD12 H 6.825 28.138 -9.673 1.00 . A A . 14 ILE HD12 1 1
11 26081 1 1 14 ILE HD13 H 6.462 27.385 -8.120 1.00 . A A . 14 ILE HD13 1 1
11 26082 1 1 14 ILE HG12 H 8.702 27.863 -7.344 1.00 . A A . 14 ILE HG12 1 1
11 26083 1 1 14 ILE HG13 H 7.858 29.335 -7.811 1.00 . A A . 14 ILE HG13 1 1
11 26084 1 1 14 ILE HG21 H 9.810 29.907 -10.905 1.00 . A A . 14 ILE HG21 1 1
11 26085 1 1 14 ILE HG22 H 8.448 30.477 -9.940 1.00 . A A . 14 ILE HG22 1 1
11 26086 1 1 14 ILE HG23 H 8.301 28.994 -10.884 1.00 . A A . 14 ILE HG23 1 1
11 26087 1 1 14 ILE N N 10.642 26.719 -8.450 1.00 . A A . 14 ILE N 1 1
11 26088 1 1 14 ILE O O 12.329 28.625 -9.934 1.00 . A A . 14 ILE O 1 1
11 26089 1 1 15 ALA C C 12.070 28.949 -13.590 1.00 . A A . 15 ALA C 1 1
11 26090 1 1 15 ALA CA C 12.526 27.898 -12.586 1.00 . A A . 15 ALA CA 1 1
11 26091 1 1 15 ALA CB C 13.058 26.673 -13.308 1.00 . A A . 15 ALA CB 1 1
11 26092 1 1 15 ALA H H 10.719 26.957 -12.013 1.00 . A A . 15 ALA H 1 1
11 26093 1 1 15 ALA HA H 13.327 28.309 -11.992 1.00 . A A . 15 ALA HA 1 1
11 26094 1 1 15 ALA HB1 H 13.910 26.955 -13.909 1.00 . A A . 15 ALA HB1 1 1
11 26095 1 1 15 ALA HB2 H 12.285 26.266 -13.946 1.00 . A A . 15 ALA HB2 1 1
11 26096 1 1 15 ALA HB3 H 13.358 25.930 -12.585 1.00 . A A . 15 ALA HB3 1 1
11 26097 1 1 15 ALA N N 11.443 27.530 -11.684 1.00 . A A . 15 ALA N 1 1
11 26098 1 1 15 ALA O O 12.827 29.853 -13.943 1.00 . A A . 15 ALA O 1 1
11 26099 1 1 16 VAL C C 8.888 30.235 -14.534 1.00 . A A . 16 VAL C 1 1
11 26100 1 1 16 VAL CA C 10.265 29.779 -14.993 1.00 . A A . 16 VAL CA 1 1
11 26101 1 1 16 VAL CB C 10.162 29.193 -16.426 1.00 . A A . 16 VAL CB 1 1
11 26102 1 1 16 VAL CG1 C 9.523 27.820 -16.398 1.00 . A A . 16 VAL CG1 1 1
11 26103 1 1 16 VAL CG2 C 9.379 30.121 -17.355 1.00 . A A . 16 VAL CG2 1 1
11 26104 1 1 16 VAL H H 10.289 28.060 -13.765 1.00 . A A . 16 VAL H 1 1
11 26105 1 1 16 VAL HA H 10.921 30.637 -15.026 1.00 . A A . 16 VAL HA 1 1
11 26106 1 1 16 VAL HB H 11.158 29.085 -16.826 1.00 . A A . 16 VAL HB 1 1
11 26107 1 1 16 VAL HG11 H 8.448 27.920 -16.430 1.00 . A A . 16 VAL HG11 1 1
11 26108 1 1 16 VAL HG12 H 9.809 27.309 -15.490 1.00 . A A . 16 VAL HG12 1 1
11 26109 1 1 16 VAL HG13 H 9.861 27.251 -17.249 1.00 . A A . 16 VAL HG13 1 1
11 26110 1 1 16 VAL HG21 H 9.875 31.078 -17.418 1.00 . A A . 16 VAL HG21 1 1
11 26111 1 1 16 VAL HG22 H 8.376 30.258 -16.970 1.00 . A A . 16 VAL HG22 1 1
11 26112 1 1 16 VAL HG23 H 9.321 29.680 -18.339 1.00 . A A . 16 VAL HG23 1 1
11 26113 1 1 16 VAL N N 10.834 28.820 -14.054 1.00 . A A . 16 VAL N 1 1
11 26114 1 1 16 VAL O O 7.981 29.425 -14.328 1.00 . A A . 16 VAL O 1 1
11 26115 1 1 17 MET C C 6.891 32.683 -15.367 1.00 . A A . 17 MET C 1 1
11 26116 1 1 17 MET CA C 7.450 32.122 -14.078 1.00 . A A . 17 MET CA 1 1
11 26117 1 1 17 MET CB C 7.551 33.214 -13.012 1.00 . A A . 17 MET CB 1 1
11 26118 1 1 17 MET CE C 6.387 34.140 -10.037 1.00 . A A . 17 MET CE 1 1
11 26119 1 1 17 MET CG C 8.101 32.712 -11.689 1.00 . A A . 17 MET CG 1 1
11 26120 1 1 17 MET H H 9.530 32.120 -14.427 1.00 . A A . 17 MET H 1 1
11 26121 1 1 17 MET HA H 6.802 31.335 -13.724 1.00 . A A . 17 MET HA 1 1
11 26122 1 1 17 MET HB2 H 8.202 33.997 -13.374 1.00 . A A . 17 MET HB2 1 1
11 26123 1 1 17 MET HB3 H 6.569 33.626 -12.836 1.00 . A A . 17 MET HB3 1 1
11 26124 1 1 17 MET HE1 H 6.247 34.918 -9.301 1.00 . A A . 17 MET HE1 1 1
11 26125 1 1 17 MET HE2 H 6.016 33.203 -9.642 1.00 . A A . 17 MET HE2 1 1
11 26126 1 1 17 MET HE3 H 5.845 34.392 -10.936 1.00 . A A . 17 MET HE3 1 1
11 26127 1 1 17 MET HG2 H 7.482 31.894 -11.347 1.00 . A A . 17 MET HG2 1 1
11 26128 1 1 17 MET HG3 H 9.106 32.354 -11.846 1.00 . A A . 17 MET HG3 1 1
11 26129 1 1 17 MET N N 8.746 31.537 -14.357 1.00 . A A . 17 MET N 1 1
11 26130 1 1 17 MET O O 7.378 33.691 -15.884 1.00 . A A . 17 MET O 1 1
11 26131 1 1 17 MET SD S 8.134 33.978 -10.408 1.00 . A A . 17 MET SD 1 1
11 26132 1 1 18 LYS C C 4.014 33.182 -16.850 1.00 . A A . 18 LYS C 1 1
11 26133 1 1 18 LYS CA C 5.304 32.422 -17.157 1.00 . A A . 18 LYS CA 1 1
11 26134 1 1 18 LYS CB C 5.056 31.207 -18.062 1.00 . A A . 18 LYS CB 1 1
11 26135 1 1 18 LYS CD C 5.931 32.247 -20.182 1.00 . A A . 18 LYS CD 1 1
11 26136 1 1 18 LYS CE C 7.047 31.280 -20.542 1.00 . A A . 18 LYS CE 1 1
11 26137 1 1 18 LYS CG C 4.756 31.549 -19.515 1.00 . A A . 18 LYS CG 1 1
11 26138 1 1 18 LYS H H 5.569 31.195 -15.465 1.00 . A A . 18 LYS H 1 1
11 26139 1 1 18 LYS HA H 5.994 33.093 -17.643 1.00 . A A . 18 LYS HA 1 1
11 26140 1 1 18 LYS HB2 H 5.933 30.578 -18.041 1.00 . A A . 18 LYS HB2 1 1
11 26141 1 1 18 LYS HB3 H 4.219 30.649 -17.667 1.00 . A A . 18 LYS HB3 1 1
11 26142 1 1 18 LYS HD2 H 5.587 32.733 -21.081 1.00 . A A . 18 LYS HD2 1 1
11 26143 1 1 18 LYS HD3 H 6.325 32.987 -19.503 1.00 . A A . 18 LYS HD3 1 1
11 26144 1 1 18 LYS HE2 H 7.392 30.793 -19.640 1.00 . A A . 18 LYS HE2 1 1
11 26145 1 1 18 LYS HE3 H 6.663 30.540 -21.228 1.00 . A A . 18 LYS HE3 1 1
11 26146 1 1 18 LYS HG2 H 4.543 30.637 -20.050 1.00 . A A . 18 LYS HG2 1 1
11 26147 1 1 18 LYS HG3 H 3.895 32.197 -19.551 1.00 . A A . 18 LYS HG3 1 1
11 26148 1 1 18 LYS HZ1 H 8.947 31.312 -21.407 1.00 . A A . 18 LYS HZ1 1 1
11 26149 1 1 18 LYS HZ2 H 8.564 32.710 -20.533 1.00 . A A . 18 LYS HZ2 1 1
11 26150 1 1 18 LYS HZ3 H 7.879 32.453 -22.053 1.00 . A A . 18 LYS HZ3 1 1
11 26151 1 1 18 LYS N N 5.909 31.999 -15.916 1.00 . A A . 18 LYS N 1 1
11 26152 1 1 18 LYS NZ N 8.189 31.987 -21.178 1.00 . A A . 18 LYS NZ 1 1
11 26153 1 1 18 LYS O O 3.562 33.205 -15.704 1.00 . A A . 18 LYS O 1 1
11 26154 1 1 19 GLU C C 1.069 34.015 -17.160 1.00 . A A . 19 GLU C 1 1
11 26155 1 1 19 GLU CA C 2.320 34.721 -17.680 1.00 . A A . 19 GLU CA 1 1
11 26156 1 1 19 GLU CB C 2.030 35.427 -19.003 1.00 . A A . 19 GLU CB 1 1
11 26157 1 1 19 GLU CD C 3.017 36.684 -20.973 1.00 . A A . 19 GLU CD 1 1
11 26158 1 1 19 GLU CG C 3.281 36.024 -19.638 1.00 . A A . 19 GLU CG 1 1
11 26159 1 1 19 GLU H H 3.769 33.640 -18.771 1.00 . A A . 19 GLU H 1 1
11 26160 1 1 19 GLU HA H 2.625 35.459 -16.954 1.00 . A A . 19 GLU HA 1 1
11 26161 1 1 19 GLU HB2 H 1.600 34.714 -19.694 1.00 . A A . 19 GLU HB2 1 1
11 26162 1 1 19 GLU HB3 H 1.322 36.223 -18.829 1.00 . A A . 19 GLU HB3 1 1
11 26163 1 1 19 GLU HG2 H 3.690 36.763 -18.967 1.00 . A A . 19 GLU HG2 1 1
11 26164 1 1 19 GLU HG3 H 4.004 35.233 -19.781 1.00 . A A . 19 GLU HG3 1 1
11 26165 1 1 19 GLU N N 3.434 33.800 -17.866 1.00 . A A . 19 GLU N 1 1
11 26166 1 1 19 GLU O O 0.335 34.566 -16.335 1.00 . A A . 19 GLU O 1 1
11 26167 1 1 19 GLU OE1 O 3.790 37.581 -21.362 1.00 . A A . 19 GLU OE1 1 1
11 26168 1 1 19 GLU OE2 O 2.023 36.318 -21.634 1.00 . A A . 19 GLU OE2 1 1
11 26169 1 1 20 ASN C C 0.028 30.820 -16.412 1.00 . A A . 20 ASN C 1 1
11 26170 1 1 20 ASN CA C -0.363 32.051 -17.221 1.00 . A A . 20 ASN CA 1 1
11 26171 1 1 20 ASN CB C -1.216 31.634 -18.421 1.00 . A A . 20 ASN CB 1 1
11 26172 1 1 20 ASN CG C -1.837 32.819 -19.135 1.00 . A A . 20 ASN CG 1 1
11 26173 1 1 20 ASN H H 1.426 32.418 -18.312 1.00 . A A . 20 ASN H 1 1
11 26174 1 1 20 ASN HA H -0.951 32.699 -16.590 1.00 . A A . 20 ASN HA 1 1
11 26175 1 1 20 ASN HB2 H -0.600 31.093 -19.125 1.00 . A A . 20 ASN HB2 1 1
11 26176 1 1 20 ASN HB3 H -2.012 30.989 -18.078 1.00 . A A . 20 ASN HB3 1 1
11 26177 1 1 20 ASN HD21 H -0.292 32.929 -20.389 1.00 . A A . 20 ASN HD21 1 1
11 26178 1 1 20 ASN HD22 H -1.549 34.096 -20.628 1.00 . A A . 20 ASN HD22 1 1
11 26179 1 1 20 ASN N N 0.814 32.807 -17.651 1.00 . A A . 20 ASN N 1 1
11 26180 1 1 20 ASN ND2 N -1.158 33.333 -20.152 1.00 . A A . 20 ASN ND2 1 1
11 26181 1 1 20 ASN O O -0.605 30.491 -15.411 1.00 . A A . 20 ASN O 1 1
11 26182 1 1 20 ASN OD1 O -2.924 33.269 -18.774 1.00 . A A . 20 ASN OD1 1 1
11 26183 1 1 21 PHE C C 2.997 28.928 -15.970 1.00 . A A . 21 PHE C 1 1
11 26184 1 1 21 PHE CA C 1.496 28.895 -16.237 1.00 . A A . 21 PHE CA 1 1
11 26185 1 1 21 PHE CB C 1.133 27.710 -17.143 1.00 . A A . 21 PHE CB 1 1
11 26186 1 1 21 PHE CD1 C 2.900 27.165 -18.849 1.00 . A A . 21 PHE CD1 1 1
11 26187 1 1 21 PHE CD2 C 1.038 28.488 -19.536 1.00 . A A . 21 PHE CD2 1 1
11 26188 1 1 21 PHE CE1 C 3.423 27.232 -20.126 1.00 . A A . 21 PHE CE1 1 1
11 26189 1 1 21 PHE CE2 C 1.557 28.558 -20.817 1.00 . A A . 21 PHE CE2 1 1
11 26190 1 1 21 PHE CG C 1.703 27.791 -18.537 1.00 . A A . 21 PHE CG 1 1
11 26191 1 1 21 PHE CZ C 2.751 27.928 -21.111 1.00 . A A . 21 PHE CZ 1 1
11 26192 1 1 21 PHE H H 1.576 30.487 -17.618 1.00 . A A . 21 PHE H 1 1
11 26193 1 1 21 PHE HA H 0.974 28.793 -15.299 1.00 . A A . 21 PHE HA 1 1
11 26194 1 1 21 PHE HB2 H 1.501 26.802 -16.691 1.00 . A A . 21 PHE HB2 1 1
11 26195 1 1 21 PHE HB3 H 0.056 27.650 -17.226 1.00 . A A . 21 PHE HB3 1 1
11 26196 1 1 21 PHE HD1 H 3.429 26.620 -18.082 1.00 . A A . 21 PHE HD1 1 1
11 26197 1 1 21 PHE HD2 H 0.104 28.982 -19.305 1.00 . A A . 21 PHE HD2 1 1
11 26198 1 1 21 PHE HE1 H 4.358 26.739 -20.354 1.00 . A A . 21 PHE HE1 1 1
11 26199 1 1 21 PHE HE2 H 1.029 29.102 -21.585 1.00 . A A . 21 PHE HE2 1 1
11 26200 1 1 21 PHE HZ H 3.157 27.980 -22.110 1.00 . A A . 21 PHE HZ 1 1
11 26201 1 1 21 PHE N N 1.069 30.139 -16.858 1.00 . A A . 21 PHE N 1 1
11 26202 1 1 21 PHE O O 3.595 29.996 -15.927 1.00 . A A . 21 PHE O 1 1
11 26203 1 1 22 GLY C C 5.549 26.290 -15.644 1.00 . A A . 22 GLY C 1 1
11 26204 1 1 22 GLY CA C 5.034 27.708 -15.626 1.00 . A A . 22 GLY CA 1 1
11 26205 1 1 22 GLY H H 3.059 26.947 -15.696 1.00 . A A . 22 GLY H 1 1
11 26206 1 1 22 GLY HA2 H 5.488 28.254 -16.440 1.00 . A A . 22 GLY HA2 1 1
11 26207 1 1 22 GLY HA3 H 5.316 28.174 -14.692 1.00 . A A . 22 GLY HA3 1 1
11 26208 1 1 22 GLY N N 3.596 27.770 -15.766 1.00 . A A . 22 GLY N 1 1
11 26209 1 1 22 GLY O O 4.779 25.342 -15.816 1.00 . A A . 22 GLY O 1 1
11 26210 1 1 23 PHE C C 8.280 24.706 -14.135 1.00 . A A . 23 PHE C 1 1
11 26211 1 1 23 PHE CA C 7.480 24.837 -15.420 1.00 . A A . 23 PHE CA 1 1
11 26212 1 1 23 PHE CB C 8.404 24.624 -16.627 1.00 . A A . 23 PHE CB 1 1
11 26213 1 1 23 PHE CD1 C 6.844 23.770 -18.405 1.00 . A A . 23 PHE CD1 1 1
11 26214 1 1 23 PHE CD2 C 7.951 25.851 -18.769 1.00 . A A . 23 PHE CD2 1 1
11 26215 1 1 23 PHE CE1 C 6.215 23.891 -19.632 1.00 . A A . 23 PHE CE1 1 1
11 26216 1 1 23 PHE CE2 C 7.330 25.978 -19.991 1.00 . A A . 23 PHE CE2 1 1
11 26217 1 1 23 PHE CG C 7.717 24.751 -17.960 1.00 . A A . 23 PHE CG 1 1
11 26218 1 1 23 PHE CZ C 6.459 24.997 -20.427 1.00 . A A . 23 PHE CZ 1 1
11 26219 1 1 23 PHE H H 7.410 26.944 -15.364 1.00 . A A . 23 PHE H 1 1
11 26220 1 1 23 PHE HA H 6.702 24.088 -15.428 1.00 . A A . 23 PHE HA 1 1
11 26221 1 1 23 PHE HB2 H 9.191 25.358 -16.593 1.00 . A A . 23 PHE HB2 1 1
11 26222 1 1 23 PHE HB3 H 8.837 23.639 -16.569 1.00 . A A . 23 PHE HB3 1 1
11 26223 1 1 23 PHE HD1 H 6.652 22.906 -17.785 1.00 . A A . 23 PHE HD1 1 1
11 26224 1 1 23 PHE HD2 H 8.628 26.617 -18.435 1.00 . A A . 23 PHE HD2 1 1
11 26225 1 1 23 PHE HE1 H 5.536 23.121 -19.969 1.00 . A A . 23 PHE HE1 1 1
11 26226 1 1 23 PHE HE2 H 7.526 26.846 -20.604 1.00 . A A . 23 PHE HE2 1 1
11 26227 1 1 23 PHE HZ H 5.970 25.094 -21.385 1.00 . A A . 23 PHE HZ 1 1
11 26228 1 1 23 PHE N N 6.851 26.145 -15.471 1.00 . A A . 23 PHE N 1 1
11 26229 1 1 23 PHE O O 9.065 25.595 -13.784 1.00 . A A . 23 PHE O 1 1
11 26230 1 1 24 ILE C C 9.868 22.332 -12.462 1.00 . A A . 24 ILE C 1 1
11 26231 1 1 24 ILE CA C 8.787 23.356 -12.200 1.00 . A A . 24 ILE CA 1 1
11 26232 1 1 24 ILE CB C 7.867 22.820 -11.083 1.00 . A A . 24 ILE CB 1 1
11 26233 1 1 24 ILE CD1 C 5.631 23.176 -9.936 1.00 . A A . 24 ILE CD1 1 1
11 26234 1 1 24 ILE CG1 C 6.645 23.716 -10.915 1.00 . A A . 24 ILE CG1 1 1
11 26235 1 1 24 ILE CG2 C 8.633 22.728 -9.771 1.00 . A A . 24 ILE CG2 1 1
11 26236 1 1 24 ILE H H 7.422 22.947 -13.756 1.00 . A A . 24 ILE H 1 1
11 26237 1 1 24 ILE HA H 9.236 24.280 -11.866 1.00 . A A . 24 ILE HA 1 1
11 26238 1 1 24 ILE HB H 7.548 21.826 -11.356 1.00 . A A . 24 ILE HB 1 1
11 26239 1 1 24 ILE HD11 H 6.077 23.116 -8.954 1.00 . A A . 24 ILE HD11 1 1
11 26240 1 1 24 ILE HD12 H 5.319 22.191 -10.252 1.00 . A A . 24 ILE HD12 1 1
11 26241 1 1 24 ILE HD13 H 4.776 23.834 -9.906 1.00 . A A . 24 ILE HD13 1 1
11 26242 1 1 24 ILE HG12 H 6.964 24.684 -10.560 1.00 . A A . 24 ILE HG12 1 1
11 26243 1 1 24 ILE HG13 H 6.156 23.829 -11.872 1.00 . A A . 24 ILE HG13 1 1
11 26244 1 1 24 ILE HG21 H 7.969 22.394 -8.988 1.00 . A A . 24 ILE HG21 1 1
11 26245 1 1 24 ILE HG22 H 9.028 23.702 -9.514 1.00 . A A . 24 ILE HG22 1 1
11 26246 1 1 24 ILE HG23 H 9.447 22.027 -9.877 1.00 . A A . 24 ILE HG23 1 1
11 26247 1 1 24 ILE N N 8.067 23.615 -13.428 1.00 . A A . 24 ILE N 1 1
11 26248 1 1 24 ILE O O 9.624 21.328 -13.132 1.00 . A A . 24 ILE O 1 1
11 26249 1 1 25 GLU C C 11.945 20.651 -10.872 1.00 . A A . 25 GLU C 1 1
11 26250 1 1 25 GLU CA C 12.124 21.621 -12.031 1.00 . A A . 25 GLU CA 1 1
11 26251 1 1 25 GLU CB C 13.499 22.302 -11.952 1.00 . A A . 25 GLU CB 1 1
11 26252 1 1 25 GLU CD C 14.775 20.150 -12.431 1.00 . A A . 25 GLU CD 1 1
11 26253 1 1 25 GLU CG C 14.590 21.618 -12.775 1.00 . A A . 25 GLU CG 1 1
11 26254 1 1 25 GLU H H 11.226 23.458 -11.529 1.00 . A A . 25 GLU H 1 1
11 26255 1 1 25 GLU HA H 12.037 21.085 -12.964 1.00 . A A . 25 GLU HA 1 1
11 26256 1 1 25 GLU HB2 H 13.402 23.318 -12.303 1.00 . A A . 25 GLU HB2 1 1
11 26257 1 1 25 GLU HB3 H 13.817 22.317 -10.922 1.00 . A A . 25 GLU HB3 1 1
11 26258 1 1 25 GLU HG2 H 14.336 21.696 -13.821 1.00 . A A . 25 GLU HG2 1 1
11 26259 1 1 25 GLU HG3 H 15.524 22.133 -12.595 1.00 . A A . 25 GLU HG3 1 1
11 26260 1 1 25 GLU N N 11.061 22.596 -11.963 1.00 . A A . 25 GLU N 1 1
11 26261 1 1 25 GLU O O 11.515 21.049 -9.784 1.00 . A A . 25 GLU O 1 1
11 26262 1 1 25 GLU OE1 O 15.593 19.842 -11.550 1.00 . A A . 25 GLU OE1 1 1
11 26263 1 1 25 GLU OE2 O 14.082 19.300 -13.035 1.00 . A A . 25 GLU OE2 1 1
11 26264 1 1 26 THR C C 13.299 18.644 -9.040 1.00 . A A . 26 THR C 1 1
11 26265 1 1 26 THR CA C 12.199 18.391 -10.069 1.00 . A A . 26 THR CA 1 1
11 26266 1 1 26 THR CB C 12.350 16.981 -10.654 1.00 . A A . 26 THR CB 1 1
11 26267 1 1 26 THR CG2 C 11.024 16.479 -11.207 1.00 . A A . 26 THR CG2 1 1
11 26268 1 1 26 THR H H 12.523 19.132 -12.022 1.00 . A A . 26 THR H 1 1
11 26269 1 1 26 THR HA H 11.238 18.456 -9.579 1.00 . A A . 26 THR HA 1 1
11 26270 1 1 26 THR HB H 12.664 16.318 -9.862 1.00 . A A . 26 THR HB 1 1
11 26271 1 1 26 THR HG1 H 13.569 17.895 -11.939 1.00 . A A . 26 THR HG1 1 1
11 26272 1 1 26 THR HG21 H 10.698 17.126 -12.008 1.00 . A A . 26 THR HG21 1 1
11 26273 1 1 26 THR HG22 H 10.284 16.482 -10.421 1.00 . A A . 26 THR HG22 1 1
11 26274 1 1 26 THR HG23 H 11.148 15.474 -11.581 1.00 . A A . 26 THR HG23 1 1
11 26275 1 1 26 THR N N 12.241 19.391 -11.112 1.00 . A A . 26 THR N 1 1
11 26276 1 1 26 THR O O 13.988 19.658 -9.087 1.00 . A A . 26 THR O 1 1
11 26277 1 1 26 THR OG1 O 13.352 16.979 -11.683 1.00 . A A . 26 THR OG1 1 1
11 26278 1 1 27 LEU C C 15.831 17.476 -7.568 1.00 . A A . 27 LEU C 1 1
11 26279 1 1 27 LEU CA C 14.451 17.900 -7.066 1.00 . A A . 27 LEU CA 1 1
11 26280 1 1 27 LEU CB C 14.044 17.100 -5.824 1.00 . A A . 27 LEU CB 1 1
11 26281 1 1 27 LEU CD1 C 16.114 16.781 -4.432 1.00 . A A . 27 LEU CD1 1 1
11 26282 1 1 27 LEU CD2 C 14.941 18.984 -4.455 1.00 . A A . 27 LEU CD2 1 1
11 26283 1 1 27 LEU CG C 14.768 17.480 -4.531 1.00 . A A . 27 LEU CG 1 1
11 26284 1 1 27 LEU H H 12.891 16.932 -8.102 1.00 . A A . 27 LEU H 1 1
11 26285 1 1 27 LEU HA H 14.483 18.951 -6.813 1.00 . A A . 27 LEU HA 1 1
11 26286 1 1 27 LEU HB2 H 12.978 17.224 -5.668 1.00 . A A . 27 LEU HB2 1 1
11 26287 1 1 27 LEU HB3 H 14.242 16.056 -6.025 1.00 . A A . 27 LEU HB3 1 1
11 26288 1 1 27 LEU HD11 H 16.613 17.082 -3.524 1.00 . A A . 27 LEU HD11 1 1
11 26289 1 1 27 LEU HD12 H 16.721 17.049 -5.284 1.00 . A A . 27 LEU HD12 1 1
11 26290 1 1 27 LEU HD13 H 15.960 15.711 -4.421 1.00 . A A . 27 LEU HD13 1 1
11 26291 1 1 27 LEU HD21 H 13.982 19.469 -4.597 1.00 . A A . 27 LEU HD21 1 1
11 26292 1 1 27 LEU HD22 H 15.629 19.311 -5.221 1.00 . A A . 27 LEU HD22 1 1
11 26293 1 1 27 LEU HD23 H 15.331 19.244 -3.485 1.00 . A A . 27 LEU HD23 1 1
11 26294 1 1 27 LEU HG H 14.173 17.181 -3.688 1.00 . A A . 27 LEU HG 1 1
11 26295 1 1 27 LEU N N 13.456 17.728 -8.102 1.00 . A A . 27 LEU N 1 1
11 26296 1 1 27 LEU O O 16.819 18.183 -7.382 1.00 . A A . 27 LEU O 1 1
11 26297 1 1 28 SER C C 17.388 15.933 -10.139 1.00 . A A . 28 SER C 1 1
11 26298 1 1 28 SER CA C 17.157 15.752 -8.640 1.00 . A A . 28 SER CA 1 1
11 26299 1 1 28 SER CB C 17.183 14.262 -8.284 1.00 . A A . 28 SER CB 1 1
11 26300 1 1 28 SER H H 15.066 15.822 -8.360 1.00 . A A . 28 SER H 1 1
11 26301 1 1 28 SER HA H 17.948 16.251 -8.102 1.00 . A A . 28 SER HA 1 1
11 26302 1 1 28 SER HB2 H 17.989 13.779 -8.813 1.00 . A A . 28 SER HB2 1 1
11 26303 1 1 28 SER HB3 H 17.330 14.149 -7.222 1.00 . A A . 28 SER HB3 1 1
11 26304 1 1 28 SER HG H 16.113 13.034 -9.385 1.00 . A A . 28 SER HG 1 1
11 26305 1 1 28 SER N N 15.890 16.320 -8.200 1.00 . A A . 28 SER N 1 1
11 26306 1 1 28 SER O O 18.180 15.193 -10.733 1.00 . A A . 28 SER O 1 1
11 26307 1 1 28 SER OG O 15.960 13.635 -8.647 1.00 . A A . 28 SER OG 1 1
11 26308 1 1 29 HIS C C 16.427 15.858 -12.934 1.00 . A A . 29 HIS C 1 1
11 26309 1 1 29 HIS CA C 16.819 17.134 -12.198 1.00 . A A . 29 HIS CA 1 1
11 26310 1 1 29 HIS CB C 18.234 17.553 -12.615 1.00 . A A . 29 HIS CB 1 1
11 26311 1 1 29 HIS CD2 C 18.709 19.494 -10.949 1.00 . A A . 29 HIS CD2 1 1
11 26312 1 1 29 HIS CE1 C 19.483 20.960 -12.341 1.00 . A A . 29 HIS CE1 1 1
11 26313 1 1 29 HIS CG C 18.660 18.929 -12.184 1.00 . A A . 29 HIS CG 1 1
11 26314 1 1 29 HIS H H 16.160 17.525 -10.207 1.00 . A A . 29 HIS H 1 1
11 26315 1 1 29 HIS HA H 16.122 17.914 -12.467 1.00 . A A . 29 HIS HA 1 1
11 26316 1 1 29 HIS HB2 H 18.939 16.850 -12.198 1.00 . A A . 29 HIS HB2 1 1
11 26317 1 1 29 HIS HB3 H 18.301 17.514 -13.693 1.00 . A A . 29 HIS HB3 1 1
11 26318 1 1 29 HIS HD1 H 19.259 19.775 -14.033 1.00 . A A . 29 HIS HD1 1 1
11 26319 1 1 29 HIS HD2 H 18.396 19.030 -10.024 1.00 . A A . 29 HIS HD2 1 1
11 26320 1 1 29 HIS HE1 H 19.899 21.865 -12.760 1.00 . A A . 29 HIS HE1 1 1
11 26321 1 1 29 HIS N N 16.722 16.921 -10.746 1.00 . A A . 29 HIS N 1 1
11 26322 1 1 29 HIS ND1 N 19.155 19.877 -13.054 1.00 . A A . 29 HIS ND1 1 1
11 26323 1 1 29 HIS NE2 N 19.234 20.783 -11.057 1.00 . A A . 29 HIS NE2 1 1
11 26324 1 1 29 HIS O O 17.220 15.284 -13.688 1.00 . A A . 29 HIS O 1 1
11 26325 1 1 30 ASP C C 13.879 14.287 -14.394 1.00 . A A . 30 ASP C 1 1
11 26326 1 1 30 ASP CA C 14.761 14.116 -13.167 1.00 . A A . 30 ASP CA 1 1
11 26327 1 1 30 ASP CB C 13.989 13.394 -12.064 1.00 . A A . 30 ASP CB 1 1
11 26328 1 1 30 ASP CG C 14.209 11.899 -12.093 1.00 . A A . 30 ASP CG 1 1
11 26329 1 1 30 ASP H H 14.595 15.968 -12.159 1.00 . A A . 30 ASP H 1 1
11 26330 1 1 30 ASP HA H 15.629 13.533 -13.434 1.00 . A A . 30 ASP HA 1 1
11 26331 1 1 30 ASP HB2 H 14.311 13.768 -11.103 1.00 . A A . 30 ASP HB2 1 1
11 26332 1 1 30 ASP HB3 H 12.934 13.588 -12.187 1.00 . A A . 30 ASP HB3 1 1
11 26333 1 1 30 ASP N N 15.216 15.405 -12.678 1.00 . A A . 30 ASP N 1 1
11 26334 1 1 30 ASP O O 14.031 13.570 -15.383 1.00 . A A . 30 ASP O 1 1
11 26335 1 1 30 ASP OD1 O 15.187 11.433 -11.467 1.00 . A A . 30 ASP OD1 1 1
11 26336 1 1 30 ASP OD2 O 13.403 11.180 -12.720 1.00 . A A . 30 ASP OD2 1 1
11 26337 1 1 31 GLU C C 11.405 16.893 -15.253 1.00 . A A . 31 GLU C 1 1
11 26338 1 1 31 GLU CA C 12.043 15.516 -15.425 1.00 . A A . 31 GLU CA 1 1
11 26339 1 1 31 GLU CB C 10.972 14.416 -15.509 1.00 . A A . 31 GLU CB 1 1
11 26340 1 1 31 GLU CD C 9.316 12.990 -14.245 1.00 . A A . 31 GLU CD 1 1
11 26341 1 1 31 GLU CG C 10.117 14.277 -14.258 1.00 . A A . 31 GLU CG 1 1
11 26342 1 1 31 GLU H H 12.931 15.823 -13.528 1.00 . A A . 31 GLU H 1 1
11 26343 1 1 31 GLU HA H 12.614 15.514 -16.343 1.00 . A A . 31 GLU HA 1 1
11 26344 1 1 31 GLU HB2 H 10.316 14.637 -16.337 1.00 . A A . 31 GLU HB2 1 1
11 26345 1 1 31 GLU HB3 H 11.460 13.469 -15.692 1.00 . A A . 31 GLU HB3 1 1
11 26346 1 1 31 GLU HG2 H 10.762 14.292 -13.392 1.00 . A A . 31 GLU HG2 1 1
11 26347 1 1 31 GLU HG3 H 9.432 15.111 -14.211 1.00 . A A . 31 GLU HG3 1 1
11 26348 1 1 31 GLU N N 12.970 15.254 -14.329 1.00 . A A . 31 GLU N 1 1
11 26349 1 1 31 GLU O O 11.509 17.502 -14.187 1.00 . A A . 31 GLU O 1 1
11 26350 1 1 31 GLU OE1 O 8.287 12.920 -14.958 1.00 . A A . 31 GLU OE1 1 1
11 26351 1 1 31 GLU OE2 O 9.705 12.048 -13.524 1.00 . A A . 31 GLU OE2 1 1
11 26352 1 1 32 GLU C C 8.670 18.653 -16.073 1.00 . A A . 32 GLU C 1 1
11 26353 1 1 32 GLU CA C 10.178 18.713 -16.282 1.00 . A A . 32 GLU CA 1 1
11 26354 1 1 32 GLU CB C 10.520 19.472 -17.579 1.00 . A A . 32 GLU CB 1 1
11 26355 1 1 32 GLU CD C 10.646 17.540 -19.229 1.00 . A A . 32 GLU CD 1 1
11 26356 1 1 32 GLU CG C 9.971 18.847 -18.860 1.00 . A A . 32 GLU CG 1 1
11 26357 1 1 32 GLU H H 10.619 16.808 -17.094 1.00 . A A . 32 GLU H 1 1
11 26358 1 1 32 GLU HA H 10.615 19.241 -15.448 1.00 . A A . 32 GLU HA 1 1
11 26359 1 1 32 GLU HB2 H 10.122 20.472 -17.503 1.00 . A A . 32 GLU HB2 1 1
11 26360 1 1 32 GLU HB3 H 11.596 19.532 -17.668 1.00 . A A . 32 GLU HB3 1 1
11 26361 1 1 32 GLU HG2 H 8.916 18.663 -18.732 1.00 . A A . 32 GLU HG2 1 1
11 26362 1 1 32 GLU HG3 H 10.114 19.546 -19.672 1.00 . A A . 32 GLU HG3 1 1
11 26363 1 1 32 GLU N N 10.745 17.375 -16.294 1.00 . A A . 32 GLU N 1 1
11 26364 1 1 32 GLU O O 7.959 17.935 -16.777 1.00 . A A . 32 GLU O 1 1
11 26365 1 1 32 GLU OE1 O 10.194 16.479 -18.753 1.00 . A A . 32 GLU OE1 1 1
11 26366 1 1 32 GLU OE2 O 11.620 17.565 -20.007 1.00 . A A . 32 GLU OE2 1 1
11 26367 1 1 33 VAL C C 6.086 20.679 -15.148 1.00 . A A . 33 VAL C 1 1
11 26368 1 1 33 VAL CA C 6.769 19.373 -14.764 1.00 . A A . 33 VAL CA 1 1
11 26369 1 1 33 VAL CB C 6.539 19.114 -13.263 1.00 . A A . 33 VAL CB 1 1
11 26370 1 1 33 VAL CG1 C 5.074 18.808 -12.993 1.00 . A A . 33 VAL CG1 1 1
11 26371 1 1 33 VAL CG2 C 7.427 17.991 -12.753 1.00 . A A . 33 VAL CG2 1 1
11 26372 1 1 33 VAL H H 8.787 19.984 -14.586 1.00 . A A . 33 VAL H 1 1
11 26373 1 1 33 VAL HA H 6.313 18.565 -15.321 1.00 . A A . 33 VAL HA 1 1
11 26374 1 1 33 VAL HB H 6.795 20.017 -12.725 1.00 . A A . 33 VAL HB 1 1
11 26375 1 1 33 VAL HG11 H 4.686 18.187 -13.785 1.00 . A A . 33 VAL HG11 1 1
11 26376 1 1 33 VAL HG12 H 4.514 19.730 -12.947 1.00 . A A . 33 VAL HG12 1 1
11 26377 1 1 33 VAL HG13 H 4.985 18.284 -12.053 1.00 . A A . 33 VAL HG13 1 1
11 26378 1 1 33 VAL HG21 H 8.459 18.228 -12.956 1.00 . A A . 33 VAL HG21 1 1
11 26379 1 1 33 VAL HG22 H 7.162 17.067 -13.244 1.00 . A A . 33 VAL HG22 1 1
11 26380 1 1 33 VAL HG23 H 7.286 17.886 -11.685 1.00 . A A . 33 VAL HG23 1 1
11 26381 1 1 33 VAL N N 8.183 19.401 -15.096 1.00 . A A . 33 VAL N 1 1
11 26382 1 1 33 VAL O O 6.571 21.766 -14.834 1.00 . A A . 33 VAL O 1 1
11 26383 1 1 34 PHE C C 3.122 21.974 -15.080 1.00 . A A . 34 PHE C 1 1
11 26384 1 1 34 PHE CA C 4.140 21.702 -16.180 1.00 . A A . 34 PHE CA 1 1
11 26385 1 1 34 PHE CB C 3.438 21.458 -17.528 1.00 . A A . 34 PHE CB 1 1
11 26386 1 1 34 PHE CD1 C 0.930 21.459 -17.659 1.00 . A A . 34 PHE CD1 1 1
11 26387 1 1 34 PHE CD2 C 2.063 23.548 -17.859 1.00 . A A . 34 PHE CD2 1 1
11 26388 1 1 34 PHE CE1 C -0.285 22.099 -17.796 1.00 . A A . 34 PHE CE1 1 1
11 26389 1 1 34 PHE CE2 C 0.849 24.192 -17.998 1.00 . A A . 34 PHE CE2 1 1
11 26390 1 1 34 PHE CG C 2.119 22.173 -17.688 1.00 . A A . 34 PHE CG 1 1
11 26391 1 1 34 PHE CZ C -0.327 23.467 -17.965 1.00 . A A . 34 PHE CZ 1 1
11 26392 1 1 34 PHE H H 4.661 19.661 -16.093 1.00 . A A . 34 PHE H 1 1
11 26393 1 1 34 PHE HA H 4.789 22.561 -16.271 1.00 . A A . 34 PHE HA 1 1
11 26394 1 1 34 PHE HB2 H 4.087 21.790 -18.323 1.00 . A A . 34 PHE HB2 1 1
11 26395 1 1 34 PHE HB3 H 3.258 20.398 -17.642 1.00 . A A . 34 PHE HB3 1 1
11 26396 1 1 34 PHE HD1 H 0.958 20.388 -17.525 1.00 . A A . 34 PHE HD1 1 1
11 26397 1 1 34 PHE HD2 H 2.981 24.117 -17.881 1.00 . A A . 34 PHE HD2 1 1
11 26398 1 1 34 PHE HE1 H -1.203 21.529 -17.772 1.00 . A A . 34 PHE HE1 1 1
11 26399 1 1 34 PHE HE2 H 0.818 25.264 -18.133 1.00 . A A . 34 PHE HE2 1 1
11 26400 1 1 34 PHE HZ H -1.276 23.971 -18.070 1.00 . A A . 34 PHE HZ 1 1
11 26401 1 1 34 PHE N N 4.959 20.555 -15.829 1.00 . A A . 34 PHE N 1 1
11 26402 1 1 34 PHE O O 2.338 21.099 -14.710 1.00 . A A . 34 PHE O 1 1
11 26403 1 1 35 PHE C C 1.434 24.827 -14.013 1.00 . A A . 35 PHE C 1 1
11 26404 1 1 35 PHE CA C 2.171 23.577 -13.544 1.00 . A A . 35 PHE CA 1 1
11 26405 1 1 35 PHE CB C 2.852 23.819 -12.185 1.00 . A A . 35 PHE CB 1 1
11 26406 1 1 35 PHE CD1 C 4.500 25.694 -12.530 1.00 . A A . 35 PHE CD1 1 1
11 26407 1 1 35 PHE CD2 C 2.615 26.082 -11.126 1.00 . A A . 35 PHE CD2 1 1
11 26408 1 1 35 PHE CE1 C 4.943 26.982 -12.297 1.00 . A A . 35 PHE CE1 1 1
11 26409 1 1 35 PHE CE2 C 3.051 27.372 -10.890 1.00 . A A . 35 PHE CE2 1 1
11 26410 1 1 35 PHE CG C 3.331 25.229 -11.949 1.00 . A A . 35 PHE CG 1 1
11 26411 1 1 35 PHE CZ C 4.217 27.821 -11.476 1.00 . A A . 35 PHE CZ 1 1
11 26412 1 1 35 PHE H H 3.807 23.840 -14.858 1.00 . A A . 35 PHE H 1 1
11 26413 1 1 35 PHE HA H 1.461 22.768 -13.439 1.00 . A A . 35 PHE HA 1 1
11 26414 1 1 35 PHE HB2 H 2.156 23.577 -11.397 1.00 . A A . 35 PHE HB2 1 1
11 26415 1 1 35 PHE HB3 H 3.709 23.163 -12.108 1.00 . A A . 35 PHE HB3 1 1
11 26416 1 1 35 PHE HD1 H 5.068 25.041 -13.175 1.00 . A A . 35 PHE HD1 1 1
11 26417 1 1 35 PHE HD2 H 1.704 25.731 -10.666 1.00 . A A . 35 PHE HD2 1 1
11 26418 1 1 35 PHE HE1 H 5.855 27.332 -12.757 1.00 . A A . 35 PHE HE1 1 1
11 26419 1 1 35 PHE HE2 H 2.482 28.027 -10.249 1.00 . A A . 35 PHE HE2 1 1
11 26420 1 1 35 PHE HZ H 4.559 28.829 -11.293 1.00 . A A . 35 PHE HZ 1 1
11 26421 1 1 35 PHE N N 3.137 23.187 -14.551 1.00 . A A . 35 PHE N 1 1
11 26422 1 1 35 PHE O O 1.959 25.600 -14.812 1.00 . A A . 35 PHE O 1 1
11 26423 1 1 36 HIS C C -0.794 27.032 -12.654 1.00 . A A . 36 HIS C 1 1
11 26424 1 1 36 HIS CA C -0.549 26.191 -13.903 1.00 . A A . 36 HIS CA 1 1
11 26425 1 1 36 HIS CB C -1.878 25.765 -14.546 1.00 . A A . 36 HIS CB 1 1
11 26426 1 1 36 HIS CD2 C -2.841 28.072 -15.254 1.00 . A A . 36 HIS CD2 1 1
11 26427 1 1 36 HIS CE1 C -3.265 27.654 -17.334 1.00 . A A . 36 HIS CE1 1 1
11 26428 1 1 36 HIS CG C -2.463 26.787 -15.480 1.00 . A A . 36 HIS CG 1 1
11 26429 1 1 36 HIS H H -0.162 24.364 -12.916 1.00 . A A . 36 HIS H 1 1
11 26430 1 1 36 HIS HA H 0.028 26.765 -14.614 1.00 . A A . 36 HIS HA 1 1
11 26431 1 1 36 HIS HB2 H -1.718 24.860 -15.113 1.00 . A A . 36 HIS HB2 1 1
11 26432 1 1 36 HIS HB3 H -2.600 25.571 -13.767 1.00 . A A . 36 HIS HB3 1 1
11 26433 1 1 36 HIS HD1 H -2.586 25.698 -17.287 1.00 . A A . 36 HIS HD1 1 1
11 26434 1 1 36 HIS HD2 H -2.746 28.604 -14.324 1.00 . A A . 36 HIS HD2 1 1
11 26435 1 1 36 HIS HE1 H -3.570 27.754 -18.367 1.00 . A A . 36 HIS HE1 1 1
11 26436 1 1 36 HIS N N 0.222 25.018 -13.537 1.00 . A A . 36 HIS N 1 1
11 26437 1 1 36 HIS ND1 N -2.742 26.541 -16.807 1.00 . A A . 36 HIS ND1 1 1
11 26438 1 1 36 HIS NE2 N -3.350 28.614 -16.430 1.00 . A A . 36 HIS NE2 1 1
11 26439 1 1 36 HIS O O -1.199 26.496 -11.622 1.00 . A A . 36 HIS O 1 1
11 26440 1 1 37 PHE C C -2.049 29.212 -10.957 1.00 . A A . 37 PHE C 1 1
11 26441 1 1 37 PHE CA C -0.652 29.226 -11.580 1.00 . A A . 37 PHE CA 1 1
11 26442 1 1 37 PHE CB C -0.268 30.662 -11.949 1.00 . A A . 37 PHE CB 1 1
11 26443 1 1 37 PHE CD1 C 1.940 31.074 -13.084 1.00 . A A . 37 PHE CD1 1 1
11 26444 1 1 37 PHE CD2 C 1.880 31.032 -10.700 1.00 . A A . 37 PHE CD2 1 1
11 26445 1 1 37 PHE CE1 C 3.301 31.320 -13.047 1.00 . A A . 37 PHE CE1 1 1
11 26446 1 1 37 PHE CE2 C 3.241 31.277 -10.657 1.00 . A A . 37 PHE CE2 1 1
11 26447 1 1 37 PHE CG C 1.214 30.927 -11.914 1.00 . A A . 37 PHE CG 1 1
11 26448 1 1 37 PHE CZ C 3.952 31.422 -11.832 1.00 . A A . 37 PHE CZ 1 1
11 26449 1 1 37 PHE H H -0.279 28.715 -13.611 1.00 . A A . 37 PHE H 1 1
11 26450 1 1 37 PHE HA H 0.049 28.870 -10.841 1.00 . A A . 37 PHE HA 1 1
11 26451 1 1 37 PHE HB2 H -0.619 30.871 -12.950 1.00 . A A . 37 PHE HB2 1 1
11 26452 1 1 37 PHE HB3 H -0.744 31.342 -11.258 1.00 . A A . 37 PHE HB3 1 1
11 26453 1 1 37 PHE HD1 H 1.432 30.995 -14.036 1.00 . A A . 37 PHE HD1 1 1
11 26454 1 1 37 PHE HD2 H 1.328 30.918 -9.782 1.00 . A A . 37 PHE HD2 1 1
11 26455 1 1 37 PHE HE1 H 3.854 31.432 -13.968 1.00 . A A . 37 PHE HE1 1 1
11 26456 1 1 37 PHE HE2 H 3.748 31.356 -9.708 1.00 . A A . 37 PHE HE2 1 1
11 26457 1 1 37 PHE HZ H 5.019 31.612 -11.803 1.00 . A A . 37 PHE HZ 1 1
11 26458 1 1 37 PHE N N -0.546 28.337 -12.745 1.00 . A A . 37 PHE N 1 1
11 26459 1 1 37 PHE O O -2.201 29.454 -9.762 1.00 . A A . 37 PHE O 1 1
11 26460 1 1 38 SER C C -4.616 27.702 -10.281 1.00 . A A . 38 SER C 1 1
11 26461 1 1 38 SER CA C -4.435 28.865 -11.260 1.00 . A A . 38 SER CA 1 1
11 26462 1 1 38 SER CB C -5.418 28.741 -12.423 1.00 . A A . 38 SER CB 1 1
11 26463 1 1 38 SER H H -2.895 28.787 -12.711 1.00 . A A . 38 SER H 1 1
11 26464 1 1 38 SER HA H -4.634 29.786 -10.733 1.00 . A A . 38 SER HA 1 1
11 26465 1 1 38 SER HB2 H -5.170 27.871 -13.014 1.00 . A A . 38 SER HB2 1 1
11 26466 1 1 38 SER HB3 H -6.421 28.642 -12.035 1.00 . A A . 38 SER HB3 1 1
11 26467 1 1 38 SER HG H -5.068 30.648 -12.732 1.00 . A A . 38 SER HG 1 1
11 26468 1 1 38 SER N N -3.065 28.933 -11.761 1.00 . A A . 38 SER N 1 1
11 26469 1 1 38 SER O O -5.342 27.822 -9.295 1.00 . A A . 38 SER O 1 1
11 26470 1 1 38 SER OG O -5.359 29.889 -13.256 1.00 . A A . 38 SER OG 1 1
11 26471 1 1 39 ASN C C -3.061 25.551 -8.494 1.00 . A A . 39 ASN C 1 1
11 26472 1 1 39 ASN CA C -4.033 25.423 -9.659 1.00 . A A . 39 ASN CA 1 1
11 26473 1 1 39 ASN CB C -3.745 24.152 -10.444 1.00 . A A . 39 ASN CB 1 1
11 26474 1 1 39 ASN CG C -4.782 23.906 -11.516 1.00 . A A . 39 ASN CG 1 1
11 26475 1 1 39 ASN H H -3.386 26.524 -11.350 1.00 . A A . 39 ASN H 1 1
11 26476 1 1 39 ASN HA H -5.041 25.376 -9.272 1.00 . A A . 39 ASN HA 1 1
11 26477 1 1 39 ASN HB2 H -2.778 24.233 -10.912 1.00 . A A . 39 ASN HB2 1 1
11 26478 1 1 39 ASN HB3 H -3.744 23.310 -9.766 1.00 . A A . 39 ASN HB3 1 1
11 26479 1 1 39 ASN HD21 H -3.362 23.374 -12.780 1.00 . A A . 39 ASN HD21 1 1
11 26480 1 1 39 ASN HD22 H -4.972 23.318 -13.398 1.00 . A A . 39 ASN HD22 1 1
11 26481 1 1 39 ASN N N -3.946 26.582 -10.542 1.00 . A A . 39 ASN N 1 1
11 26482 1 1 39 ASN ND2 N -4.327 23.496 -12.683 1.00 . A A . 39 ASN ND2 1 1
11 26483 1 1 39 ASN O O -2.932 24.641 -7.674 1.00 . A A . 39 ASN O 1 1
11 26484 1 1 39 ASN OD1 O -5.976 24.129 -11.313 1.00 . A A . 39 ASN OD1 1 1
11 26485 1 1 40 TYR C C -2.229 27.534 -6.146 1.00 . A A . 40 TYR C 1 1
11 26486 1 1 40 TYR CA C -1.463 26.974 -7.342 1.00 . A A . 40 TYR CA 1 1
11 26487 1 1 40 TYR CB C -0.389 27.969 -7.808 1.00 . A A . 40 TYR CB 1 1
11 26488 1 1 40 TYR CD1 C 1.534 27.806 -6.183 1.00 . A A . 40 TYR CD1 1 1
11 26489 1 1 40 TYR CD2 C 0.182 29.768 -6.141 1.00 . A A . 40 TYR CD2 1 1
11 26490 1 1 40 TYR CE1 C 2.302 28.309 -5.155 1.00 . A A . 40 TYR CE1 1 1
11 26491 1 1 40 TYR CE2 C 0.948 30.279 -5.115 1.00 . A A . 40 TYR CE2 1 1
11 26492 1 1 40 TYR CG C 0.461 28.525 -6.692 1.00 . A A . 40 TYR CG 1 1
11 26493 1 1 40 TYR CZ C 2.005 29.544 -4.625 1.00 . A A . 40 TYR CZ 1 1
11 26494 1 1 40 TYR H H -2.509 27.357 -9.133 1.00 . A A . 40 TYR H 1 1
11 26495 1 1 40 TYR HA H -0.986 26.049 -7.051 1.00 . A A . 40 TYR HA 1 1
11 26496 1 1 40 TYR HB2 H 0.268 27.478 -8.509 1.00 . A A . 40 TYR HB2 1 1
11 26497 1 1 40 TYR HB3 H -0.872 28.801 -8.303 1.00 . A A . 40 TYR HB3 1 1
11 26498 1 1 40 TYR HD1 H 1.764 26.839 -6.603 1.00 . A A . 40 TYR HD1 1 1
11 26499 1 1 40 TYR HD2 H -0.647 30.344 -6.531 1.00 . A A . 40 TYR HD2 1 1
11 26500 1 1 40 TYR HE1 H 3.132 27.737 -4.773 1.00 . A A . 40 TYR HE1 1 1
11 26501 1 1 40 TYR HE2 H 0.714 31.247 -4.699 1.00 . A A . 40 TYR HE2 1 1
11 26502 1 1 40 TYR HH H 2.189 30.347 -2.899 1.00 . A A . 40 TYR HH 1 1
11 26503 1 1 40 TYR N N -2.380 26.685 -8.431 1.00 . A A . 40 TYR N 1 1
11 26504 1 1 40 TYR O O -3.162 28.323 -6.307 1.00 . A A . 40 TYR O 1 1
11 26505 1 1 40 TYR OH O 2.765 30.045 -3.600 1.00 . A A . 40 TYR OH 1 1
11 26506 1 1 41 MET C C -1.497 28.374 -2.880 1.00 . A A . 41 MET C 1 1
11 26507 1 1 41 MET CA C -2.484 27.589 -3.738 1.00 . A A . 41 MET CA 1 1
11 26508 1 1 41 MET CB C -3.064 26.410 -2.956 1.00 . A A . 41 MET CB 1 1
11 26509 1 1 41 MET CE C -3.171 24.366 -0.523 1.00 . A A . 41 MET CE 1 1
11 26510 1 1 41 MET CG C -3.797 26.814 -1.687 1.00 . A A . 41 MET CG 1 1
11 26511 1 1 41 MET H H -1.083 26.492 -4.879 1.00 . A A . 41 MET H 1 1
11 26512 1 1 41 MET HA H -3.288 28.248 -4.029 1.00 . A A . 41 MET HA 1 1
11 26513 1 1 41 MET HB2 H -3.758 25.883 -3.593 1.00 . A A . 41 MET HB2 1 1
11 26514 1 1 41 MET HB3 H -2.261 25.742 -2.685 1.00 . A A . 41 MET HB3 1 1
11 26515 1 1 41 MET HE1 H -2.463 24.893 0.097 1.00 . A A . 41 MET HE1 1 1
11 26516 1 1 41 MET HE2 H -2.698 24.091 -1.455 1.00 . A A . 41 MET HE2 1 1
11 26517 1 1 41 MET HE3 H -3.503 23.475 -0.011 1.00 . A A . 41 MET HE3 1 1
11 26518 1 1 41 MET HG2 H -3.087 27.266 -1.007 1.00 . A A . 41 MET HG2 1 1
11 26519 1 1 41 MET HG3 H -4.555 27.539 -1.942 1.00 . A A . 41 MET HG3 1 1
11 26520 1 1 41 MET N N -1.837 27.120 -4.950 1.00 . A A . 41 MET N 1 1
11 26521 1 1 41 MET O O -0.491 27.835 -2.410 1.00 . A A . 41 MET O 1 1
11 26522 1 1 41 MET SD S -4.585 25.414 -0.860 1.00 . A A . 41 MET SD 1 1
11 26523 1 1 42 GLY C C -0.834 31.898 -2.532 1.00 . A A . 42 GLY C 1 1
11 26524 1 1 42 GLY CA C -0.911 30.513 -1.933 1.00 . A A . 42 GLY CA 1 1
11 26525 1 1 42 GLY H H -2.612 30.015 -3.080 1.00 . A A . 42 GLY H 1 1
11 26526 1 1 42 GLY HA2 H -1.282 30.588 -0.921 1.00 . A A . 42 GLY HA2 1 1
11 26527 1 1 42 GLY HA3 H 0.077 30.083 -1.916 1.00 . A A . 42 GLY HA3 1 1
11 26528 1 1 42 GLY N N -1.786 29.650 -2.694 1.00 . A A . 42 GLY N 1 1
11 26529 1 1 42 GLY O O -1.779 32.353 -3.177 1.00 . A A . 42 GLY O 1 1
11 26530 1 1 43 ASN C C 1.403 33.920 -4.059 1.00 . A A . 43 ASN C 1 1
11 26531 1 1 43 ASN CA C 0.476 33.921 -2.845 1.00 . A A . 43 ASN CA 1 1
11 26532 1 1 43 ASN CB C 1.056 34.819 -1.749 1.00 . A A . 43 ASN CB 1 1
11 26533 1 1 43 ASN CG C 0.176 34.885 -0.513 1.00 . A A . 43 ASN CG 1 1
11 26534 1 1 43 ASN H H 1.010 32.151 -1.819 1.00 . A A . 43 ASN H 1 1
11 26535 1 1 43 ASN HA H -0.491 34.302 -3.138 1.00 . A A . 43 ASN HA 1 1
11 26536 1 1 43 ASN HB2 H 2.022 34.439 -1.458 1.00 . A A . 43 ASN HB2 1 1
11 26537 1 1 43 ASN HB3 H 1.168 35.817 -2.139 1.00 . A A . 43 ASN HB3 1 1
11 26538 1 1 43 ASN HD21 H -0.748 36.496 -1.216 1.00 . A A . 43 ASN HD21 1 1
11 26539 1 1 43 ASN HD22 H -1.281 35.933 0.329 1.00 . A A . 43 ASN HD22 1 1
11 26540 1 1 43 ASN N N 0.290 32.569 -2.333 1.00 . A A . 43 ASN N 1 1
11 26541 1 1 43 ASN ND2 N -0.706 35.869 -0.462 1.00 . A A . 43 ASN ND2 1 1
11 26542 1 1 43 ASN O O 2.619 33.798 -3.919 1.00 . A A . 43 ASN O 1 1
11 26543 1 1 43 ASN OD1 O 0.296 34.060 0.391 1.00 . A A . 43 ASN OD1 1 1
11 26544 1 1 44 PRO C C 2.549 35.187 -6.713 1.00 . A A . 44 PRO C 1 1
11 26545 1 1 44 PRO CA C 1.625 33.986 -6.515 1.00 . A A . 44 PRO CA 1 1
11 26546 1 1 44 PRO CB C 0.553 33.946 -7.609 1.00 . A A . 44 PRO CB 1 1
11 26547 1 1 44 PRO CD C -0.592 34.282 -5.533 1.00 . A A . 44 PRO CD 1 1
11 26548 1 1 44 PRO CG C -0.640 34.598 -7.004 1.00 . A A . 44 PRO CG 1 1
11 26549 1 1 44 PRO HA H 2.213 33.080 -6.555 1.00 . A A . 44 PRO HA 1 1
11 26550 1 1 44 PRO HB2 H 0.902 34.486 -8.477 1.00 . A A . 44 PRO HB2 1 1
11 26551 1 1 44 PRO HB3 H 0.347 32.921 -7.877 1.00 . A A . 44 PRO HB3 1 1
11 26552 1 1 44 PRO HD2 H -0.962 35.118 -4.956 1.00 . A A . 44 PRO HD2 1 1
11 26553 1 1 44 PRO HD3 H -1.165 33.391 -5.319 1.00 . A A . 44 PRO HD3 1 1
11 26554 1 1 44 PRO HG2 H -0.592 35.667 -7.161 1.00 . A A . 44 PRO HG2 1 1
11 26555 1 1 44 PRO HG3 H -1.539 34.193 -7.445 1.00 . A A . 44 PRO HG3 1 1
11 26556 1 1 44 PRO N N 0.843 34.058 -5.272 1.00 . A A . 44 PRO N 1 1
11 26557 1 1 44 PRO O O 3.590 35.076 -7.356 1.00 . A A . 44 PRO O 1 1
11 26558 1 1 45 ASN C C 4.112 37.596 -5.284 1.00 . A A . 45 ASN C 1 1
11 26559 1 1 45 ASN CA C 2.973 37.549 -6.293 1.00 . A A . 45 ASN CA 1 1
11 26560 1 1 45 ASN CB C 2.096 38.794 -6.151 1.00 . A A . 45 ASN CB 1 1
11 26561 1 1 45 ASN CG C 1.263 39.066 -7.389 1.00 . A A . 45 ASN CG 1 1
11 26562 1 1 45 ASN H H 1.358 36.356 -5.610 1.00 . A A . 45 ASN H 1 1
11 26563 1 1 45 ASN HA H 3.399 37.539 -7.287 1.00 . A A . 45 ASN HA 1 1
11 26564 1 1 45 ASN HB2 H 1.427 38.660 -5.314 1.00 . A A . 45 ASN HB2 1 1
11 26565 1 1 45 ASN HB3 H 2.728 39.650 -5.967 1.00 . A A . 45 ASN HB3 1 1
11 26566 1 1 45 ASN HD21 H -0.166 39.896 -6.284 1.00 . A A . 45 ASN HD21 1 1
11 26567 1 1 45 ASN HD22 H -0.464 39.844 -7.988 1.00 . A A . 45 ASN HD22 1 1
11 26568 1 1 45 ASN N N 2.179 36.331 -6.141 1.00 . A A . 45 ASN N 1 1
11 26569 1 1 45 ASN ND2 N 0.095 39.663 -7.201 1.00 . A A . 45 ASN ND2 1 1
11 26570 1 1 45 ASN O O 4.880 38.555 -5.241 1.00 . A A . 45 ASN O 1 1
11 26571 1 1 45 ASN OD1 O 1.667 38.749 -8.507 1.00 . A A . 45 ASN OD1 1 1
11 26572 1 1 46 TRP C C 6.231 35.309 -3.919 1.00 . A A . 46 TRP C 1 1
11 26573 1 1 46 TRP CA C 5.285 36.432 -3.502 1.00 . A A . 46 TRP CA 1 1
11 26574 1 1 46 TRP CB C 4.710 36.173 -2.108 1.00 . A A . 46 TRP CB 1 1
11 26575 1 1 46 TRP CD1 C 2.736 37.811 -1.923 1.00 . A A . 46 TRP CD1 1 1
11 26576 1 1 46 TRP CD2 C 4.415 38.225 -0.499 1.00 . A A . 46 TRP CD2 1 1
11 26577 1 1 46 TRP CE2 C 3.405 39.186 -0.297 1.00 . A A . 46 TRP CE2 1 1
11 26578 1 1 46 TRP CE3 C 5.575 38.292 0.281 1.00 . A A . 46 TRP CE3 1 1
11 26579 1 1 46 TRP CG C 3.969 37.352 -1.543 1.00 . A A . 46 TRP CG 1 1
11 26580 1 1 46 TRP CH2 C 4.663 40.236 1.407 1.00 . A A . 46 TRP CH2 1 1
11 26581 1 1 46 TRP CZ2 C 3.519 40.196 0.657 1.00 . A A . 46 TRP CZ2 1 1
11 26582 1 1 46 TRP CZ3 C 5.683 39.292 1.231 1.00 . A A . 46 TRP CZ3 1 1
11 26583 1 1 46 TRP H H 3.546 35.837 -4.528 1.00 . A A . 46 TRP H 1 1
11 26584 1 1 46 TRP HA H 5.832 37.366 -3.490 1.00 . A A . 46 TRP HA 1 1
11 26585 1 1 46 TRP HB2 H 4.026 35.340 -2.160 1.00 . A A . 46 TRP HB2 1 1
11 26586 1 1 46 TRP HB3 H 5.516 35.928 -1.437 1.00 . A A . 46 TRP HB3 1 1
11 26587 1 1 46 TRP HD1 H 2.133 37.363 -2.699 1.00 . A A . 46 TRP HD1 1 1
11 26588 1 1 46 TRP HE1 H 1.555 39.414 -1.257 1.00 . A A . 46 TRP HE1 1 1
11 26589 1 1 46 TRP HE3 H 6.372 37.573 0.161 1.00 . A A . 46 TRP HE3 1 1
11 26590 1 1 46 TRP HH2 H 4.794 41.003 2.157 1.00 . A A . 46 TRP HH2 1 1
11 26591 1 1 46 TRP HZ2 H 2.740 40.928 0.808 1.00 . A A . 46 TRP HZ2 1 1
11 26592 1 1 46 TRP HZ3 H 6.573 39.362 1.842 1.00 . A A . 46 TRP HZ3 1 1
11 26593 1 1 46 TRP N N 4.211 36.552 -4.472 1.00 . A A . 46 TRP N 1 1
11 26594 1 1 46 TRP NE1 N 2.392 38.909 -1.175 1.00 . A A . 46 TRP NE1 1 1
11 26595 1 1 46 TRP O O 7.060 34.841 -3.135 1.00 . A A . 46 TRP O 1 1
11 26596 1 1 47 LEU C C 8.054 34.475 -6.558 1.00 . A A . 47 LEU C 1 1
11 26597 1 1 47 LEU CA C 6.929 33.860 -5.747 1.00 . A A . 47 LEU CA 1 1
11 26598 1 1 47 LEU CB C 6.103 32.947 -6.653 1.00 . A A . 47 LEU CB 1 1
11 26599 1 1 47 LEU CD1 C 4.413 31.106 -6.881 1.00 . A A . 47 LEU CD1 1 1
11 26600 1 1 47 LEU CD2 C 6.386 30.818 -5.403 1.00 . A A . 47 LEU CD2 1 1
11 26601 1 1 47 LEU CG C 5.376 31.811 -5.941 1.00 . A A . 47 LEU CG 1 1
11 26602 1 1 47 LEU H H 5.399 35.296 -5.722 1.00 . A A . 47 LEU H 1 1
11 26603 1 1 47 LEU HA H 7.351 33.276 -4.944 1.00 . A A . 47 LEU HA 1 1
11 26604 1 1 47 LEU HB2 H 5.367 33.553 -7.161 1.00 . A A . 47 LEU HB2 1 1
11 26605 1 1 47 LEU HB3 H 6.763 32.516 -7.390 1.00 . A A . 47 LEU HB3 1 1
11 26606 1 1 47 LEU HD11 H 3.886 30.332 -6.340 1.00 . A A . 47 LEU HD11 1 1
11 26607 1 1 47 LEU HD12 H 4.969 30.662 -7.692 1.00 . A A . 47 LEU HD12 1 1
11 26608 1 1 47 LEU HD13 H 3.705 31.818 -7.275 1.00 . A A . 47 LEU HD13 1 1
11 26609 1 1 47 LEU HD21 H 7.030 31.309 -4.689 1.00 . A A . 47 LEU HD21 1 1
11 26610 1 1 47 LEU HD22 H 6.980 30.438 -6.222 1.00 . A A . 47 LEU HD22 1 1
11 26611 1 1 47 LEU HD23 H 5.867 30.003 -4.924 1.00 . A A . 47 LEU HD23 1 1
11 26612 1 1 47 LEU HG H 4.814 32.209 -5.111 1.00 . A A . 47 LEU HG 1 1
11 26613 1 1 47 LEU N N 6.088 34.890 -5.168 1.00 . A A . 47 LEU N 1 1
11 26614 1 1 47 LEU O O 7.927 35.588 -7.070 1.00 . A A . 47 LEU O 1 1
11 26615 1 1 48 GLU C C 11.024 32.901 -7.945 1.00 . A A . 48 GLU C 1 1
11 26616 1 1 48 GLU CA C 10.262 34.143 -7.502 1.00 . A A . 48 GLU CA 1 1
11 26617 1 1 48 GLU CB C 11.189 35.120 -6.769 1.00 . A A . 48 GLU CB 1 1
11 26618 1 1 48 GLU CD C 12.870 35.454 -4.918 1.00 . A A . 48 GLU CD 1 1
11 26619 1 1 48 GLU CG C 11.816 34.545 -5.512 1.00 . A A . 48 GLU CG 1 1
11 26620 1 1 48 GLU H H 9.216 32.906 -6.161 1.00 . A A . 48 GLU H 1 1
11 26621 1 1 48 GLU HA H 9.854 34.631 -8.377 1.00 . A A . 48 GLU HA 1 1
11 26622 1 1 48 GLU HB2 H 11.979 35.417 -7.439 1.00 . A A . 48 GLU HB2 1 1
11 26623 1 1 48 GLU HB3 H 10.619 35.995 -6.491 1.00 . A A . 48 GLU HB3 1 1
11 26624 1 1 48 GLU HG2 H 11.038 34.393 -4.776 1.00 . A A . 48 GLU HG2 1 1
11 26625 1 1 48 GLU HG3 H 12.272 33.598 -5.753 1.00 . A A . 48 GLU HG3 1 1
11 26626 1 1 48 GLU N N 9.152 33.747 -6.661 1.00 . A A . 48 GLU N 1 1
11 26627 1 1 48 GLU O O 10.649 31.778 -7.596 1.00 . A A . 48 GLU O 1 1
11 26628 1 1 48 GLU OE1 O 13.969 35.561 -5.508 1.00 . A A . 48 GLU OE1 1 1
11 26629 1 1 48 GLU OE2 O 12.616 36.051 -3.853 1.00 . A A . 48 GLU OE2 1 1
11 26630 1 1 49 LEU C C 13.755 31.334 -8.247 1.00 . A A . 49 LEU C 1 1
11 26631 1 1 49 LEU CA C 12.835 31.986 -9.275 1.00 . A A . 49 LEU CA 1 1
11 26632 1 1 49 LEU CB C 13.655 32.471 -10.471 1.00 . A A . 49 LEU CB 1 1
11 26633 1 1 49 LEU CD1 C 13.767 33.600 -12.707 1.00 . A A . 49 LEU CD1 1 1
11 26634 1 1 49 LEU CD2 C 11.726 32.320 -12.073 1.00 . A A . 49 LEU CD2 1 1
11 26635 1 1 49 LEU CG C 12.858 33.193 -11.561 1.00 . A A . 49 LEU CG 1 1
11 26636 1 1 49 LEU H H 12.397 34.015 -8.860 1.00 . A A . 49 LEU H 1 1
11 26637 1 1 49 LEU HA H 12.119 31.252 -9.616 1.00 . A A . 49 LEU HA 1 1
11 26638 1 1 49 LEU HB2 H 14.417 33.144 -10.107 1.00 . A A . 49 LEU HB2 1 1
11 26639 1 1 49 LEU HB3 H 14.138 31.615 -10.916 1.00 . A A . 49 LEU HB3 1 1
11 26640 1 1 49 LEU HD11 H 14.542 34.256 -12.341 1.00 . A A . 49 LEU HD11 1 1
11 26641 1 1 49 LEU HD12 H 13.185 34.113 -13.460 1.00 . A A . 49 LEU HD12 1 1
11 26642 1 1 49 LEU HD13 H 14.215 32.719 -13.139 1.00 . A A . 49 LEU HD13 1 1
11 26643 1 1 49 LEU HD21 H 12.132 31.399 -12.464 1.00 . A A . 49 LEU HD21 1 1
11 26644 1 1 49 LEU HD22 H 11.197 32.842 -12.857 1.00 . A A . 49 LEU HD22 1 1
11 26645 1 1 49 LEU HD23 H 11.044 32.100 -11.264 1.00 . A A . 49 LEU HD23 1 1
11 26646 1 1 49 LEU HG H 12.424 34.090 -11.145 1.00 . A A . 49 LEU HG 1 1
11 26647 1 1 49 LEU N N 12.092 33.097 -8.695 1.00 . A A . 49 LEU N 1 1
11 26648 1 1 49 LEU O O 14.702 31.955 -7.766 1.00 . A A . 49 LEU O 1 1
11 26649 1 1 50 GLY C C 13.564 28.996 -5.703 1.00 . A A . 50 GLY C 1 1
11 26650 1 1 50 GLY CA C 14.306 29.354 -6.977 1.00 . A A . 50 GLY CA 1 1
11 26651 1 1 50 GLY H H 12.731 29.619 -8.369 1.00 . A A . 50 GLY H 1 1
11 26652 1 1 50 GLY HA2 H 14.658 28.444 -7.438 1.00 . A A . 50 GLY HA2 1 1
11 26653 1 1 50 GLY HA3 H 15.160 29.965 -6.722 1.00 . A A . 50 GLY HA3 1 1
11 26654 1 1 50 GLY N N 13.486 30.075 -7.932 1.00 . A A . 50 GLY N 1 1
11 26655 1 1 50 GLY O O 14.125 28.358 -4.819 1.00 . A A . 50 GLY O 1 1
11 26656 1 1 51 GLN C C 11.071 27.661 -4.381 1.00 . A A . 51 GLN C 1 1
11 26657 1 1 51 GLN CA C 11.503 29.125 -4.419 1.00 . A A . 51 GLN CA 1 1
11 26658 1 1 51 GLN CB C 10.277 30.046 -4.384 1.00 . A A . 51 GLN CB 1 1
11 26659 1 1 51 GLN CD C 9.943 29.977 -1.861 1.00 . A A . 51 GLN CD 1 1
11 26660 1 1 51 GLN CG C 9.315 29.775 -3.228 1.00 . A A . 51 GLN CG 1 1
11 26661 1 1 51 GLN H H 11.904 29.907 -6.349 1.00 . A A . 51 GLN H 1 1
11 26662 1 1 51 GLN HA H 12.117 29.329 -3.552 1.00 . A A . 51 GLN HA 1 1
11 26663 1 1 51 GLN HB2 H 10.616 31.069 -4.307 1.00 . A A . 51 GLN HB2 1 1
11 26664 1 1 51 GLN HB3 H 9.733 29.929 -5.308 1.00 . A A . 51 GLN HB3 1 1
11 26665 1 1 51 GLN HE21 H 10.378 28.042 -1.752 1.00 . A A . 51 GLN HE21 1 1
11 26666 1 1 51 GLN HE22 H 10.866 29.005 -0.401 1.00 . A A . 51 GLN HE22 1 1
11 26667 1 1 51 GLN HG2 H 8.472 30.444 -3.314 1.00 . A A . 51 GLN HG2 1 1
11 26668 1 1 51 GLN HG3 H 8.970 28.754 -3.299 1.00 . A A . 51 GLN HG3 1 1
11 26669 1 1 51 GLN N N 12.305 29.403 -5.608 1.00 . A A . 51 GLN N 1 1
11 26670 1 1 51 GLN NE2 N 10.445 28.900 -1.278 1.00 . A A . 51 GLN NE2 1 1
11 26671 1 1 51 GLN O O 10.440 27.167 -5.318 1.00 . A A . 51 GLN O 1 1
11 26672 1 1 51 GLN OE1 O 9.942 31.080 -1.320 1.00 . A A . 51 GLN OE1 1 1
11 26673 1 1 52 GLU C C 9.508 25.517 -2.953 1.00 . A A . 52 GLU C 1 1
11 26674 1 1 52 GLU CA C 11.023 25.601 -3.061 1.00 . A A . 52 GLU CA 1 1
11 26675 1 1 52 GLU CB C 11.610 25.072 -1.755 1.00 . A A . 52 GLU CB 1 1
11 26676 1 1 52 GLU CD C 13.558 24.937 -0.192 1.00 . A A . 52 GLU CD 1 1
11 26677 1 1 52 GLU CG C 13.111 25.205 -1.620 1.00 . A A . 52 GLU CG 1 1
11 26678 1 1 52 GLU H H 12.028 27.412 -2.644 1.00 . A A . 52 GLU H 1 1
11 26679 1 1 52 GLU HA H 11.361 24.992 -3.886 1.00 . A A . 52 GLU HA 1 1
11 26680 1 1 52 GLU HB2 H 11.156 25.607 -0.934 1.00 . A A . 52 GLU HB2 1 1
11 26681 1 1 52 GLU HB3 H 11.358 24.026 -1.665 1.00 . A A . 52 GLU HB3 1 1
11 26682 1 1 52 GLU HG2 H 13.590 24.489 -2.281 1.00 . A A . 52 GLU HG2 1 1
11 26683 1 1 52 GLU HG3 H 13.402 26.207 -1.897 1.00 . A A . 52 GLU HG3 1 1
11 26684 1 1 52 GLU N N 11.440 26.980 -3.298 1.00 . A A . 52 GLU N 1 1
11 26685 1 1 52 GLU O O 8.882 26.310 -2.241 1.00 . A A . 52 GLU O 1 1
11 26686 1 1 52 GLU OE1 O 13.942 23.782 0.115 1.00 . A A . 52 GLU OE1 1 1
11 26687 1 1 52 GLU OE2 O 13.553 25.879 0.622 1.00 . A A . 52 GLU OE2 1 1
11 26688 1 1 53 VAL C C 7.234 22.784 -3.589 1.00 . A A . 53 VAL C 1 1
11 26689 1 1 53 VAL CA C 7.495 24.291 -3.562 1.00 . A A . 53 VAL CA 1 1
11 26690 1 1 53 VAL CB C 6.694 24.976 -4.702 1.00 . A A . 53 VAL CB 1 1
11 26691 1 1 53 VAL CG1 C 6.744 26.500 -4.577 1.00 . A A . 53 VAL CG1 1 1
11 26692 1 1 53 VAL CG2 C 7.203 24.534 -6.070 1.00 . A A . 53 VAL CG2 1 1
11 26693 1 1 53 VAL H H 9.478 23.996 -4.245 1.00 . A A . 53 VAL H 1 1
11 26694 1 1 53 VAL HA H 7.145 24.686 -2.618 1.00 . A A . 53 VAL HA 1 1
11 26695 1 1 53 VAL HB H 5.661 24.670 -4.616 1.00 . A A . 53 VAL HB 1 1
11 26696 1 1 53 VAL HG11 H 6.199 26.947 -5.397 1.00 . A A . 53 VAL HG11 1 1
11 26697 1 1 53 VAL HG12 H 7.770 26.831 -4.605 1.00 . A A . 53 VAL HG12 1 1
11 26698 1 1 53 VAL HG13 H 6.296 26.805 -3.639 1.00 . A A . 53 VAL HG13 1 1
11 26699 1 1 53 VAL HG21 H 8.261 24.742 -6.146 1.00 . A A . 53 VAL HG21 1 1
11 26700 1 1 53 VAL HG22 H 6.675 25.073 -6.841 1.00 . A A . 53 VAL HG22 1 1
11 26701 1 1 53 VAL HG23 H 7.035 23.474 -6.192 1.00 . A A . 53 VAL HG23 1 1
11 26702 1 1 53 VAL N N 8.926 24.556 -3.652 1.00 . A A . 53 VAL N 1 1
11 26703 1 1 53 VAL O O 7.988 22.022 -4.201 1.00 . A A . 53 VAL O 1 1
11 26704 1 1 54 GLU C C 4.426 20.832 -3.591 1.00 . A A . 54 GLU C 1 1
11 26705 1 1 54 GLU CA C 5.787 20.959 -2.920 1.00 . A A . 54 GLU CA 1 1
11 26706 1 1 54 GLU CB C 5.746 20.386 -1.498 1.00 . A A . 54 GLU CB 1 1
11 26707 1 1 54 GLU CD C 4.700 20.472 0.802 1.00 . A A . 54 GLU CD 1 1
11 26708 1 1 54 GLU CG C 4.793 21.117 -0.564 1.00 . A A . 54 GLU CG 1 1
11 26709 1 1 54 GLU H H 5.652 23.004 -2.392 1.00 . A A . 54 GLU H 1 1
11 26710 1 1 54 GLU HA H 6.514 20.413 -3.502 1.00 . A A . 54 GLU HA 1 1
11 26711 1 1 54 GLU HB2 H 5.444 19.350 -1.549 1.00 . A A . 54 GLU HB2 1 1
11 26712 1 1 54 GLU HB3 H 6.738 20.439 -1.077 1.00 . A A . 54 GLU HB3 1 1
11 26713 1 1 54 GLU HG2 H 5.137 22.132 -0.443 1.00 . A A . 54 GLU HG2 1 1
11 26714 1 1 54 GLU HG3 H 3.810 21.121 -1.012 1.00 . A A . 54 GLU HG3 1 1
11 26715 1 1 54 GLU N N 6.187 22.357 -2.907 1.00 . A A . 54 GLU N 1 1
11 26716 1 1 54 GLU O O 3.569 21.708 -3.437 1.00 . A A . 54 GLU O 1 1
11 26717 1 1 54 GLU OE1 O 5.623 19.723 1.182 1.00 . A A . 54 GLU OE1 1 1
11 26718 1 1 54 GLU OE2 O 3.699 20.713 1.513 1.00 . A A . 54 GLU OE2 1 1
11 26719 1 1 55 TYR C C 2.797 18.171 -5.554 1.00 . A A . 55 TYR C 1 1
11 26720 1 1 55 TYR CA C 3.005 19.612 -5.115 1.00 . A A . 55 TYR CA 1 1
11 26721 1 1 55 TYR CB C 3.025 20.542 -6.331 1.00 . A A . 55 TYR CB 1 1
11 26722 1 1 55 TYR CD1 C 5.486 20.566 -6.941 1.00 . A A . 55 TYR CD1 1 1
11 26723 1 1 55 TYR CD2 C 3.920 19.807 -8.569 1.00 . A A . 55 TYR CD2 1 1
11 26724 1 1 55 TYR CE1 C 6.521 20.348 -7.828 1.00 . A A . 55 TYR CE1 1 1
11 26725 1 1 55 TYR CE2 C 4.947 19.590 -9.462 1.00 . A A . 55 TYR CE2 1 1
11 26726 1 1 55 TYR CG C 4.166 20.298 -7.296 1.00 . A A . 55 TYR CG 1 1
11 26727 1 1 55 TYR CZ C 6.247 19.863 -9.086 1.00 . A A . 55 TYR CZ 1 1
11 26728 1 1 55 TYR H H 4.928 19.073 -4.410 1.00 . A A . 55 TYR H 1 1
11 26729 1 1 55 TYR HA H 2.184 19.896 -4.473 1.00 . A A . 55 TYR HA 1 1
11 26730 1 1 55 TYR HB2 H 2.103 20.420 -6.879 1.00 . A A . 55 TYR HB2 1 1
11 26731 1 1 55 TYR HB3 H 3.099 21.561 -5.988 1.00 . A A . 55 TYR HB3 1 1
11 26732 1 1 55 TYR HD1 H 5.698 20.948 -5.953 1.00 . A A . 55 TYR HD1 1 1
11 26733 1 1 55 TYR HD2 H 2.905 19.591 -8.859 1.00 . A A . 55 TYR HD2 1 1
11 26734 1 1 55 TYR HE1 H 7.538 20.563 -7.538 1.00 . A A . 55 TYR HE1 1 1
11 26735 1 1 55 TYR HE2 H 4.728 19.220 -10.452 1.00 . A A . 55 TYR HE2 1 1
11 26736 1 1 55 TYR HH H 8.035 19.296 -9.498 1.00 . A A . 55 TYR HH 1 1
11 26737 1 1 55 TYR N N 4.232 19.766 -4.353 1.00 . A A . 55 TYR N 1 1
11 26738 1 1 55 TYR O O 3.687 17.328 -5.416 1.00 . A A . 55 TYR O 1 1
11 26739 1 1 55 TYR OH O 7.274 19.642 -9.971 1.00 . A A . 55 TYR OH 1 1
11 26740 1 1 56 THR C C 0.818 16.532 -7.972 1.00 . A A . 56 THR C 1 1
11 26741 1 1 56 THR CA C 1.267 16.552 -6.511 1.00 . A A . 56 THR CA 1 1
11 26742 1 1 56 THR CB C 0.150 15.975 -5.620 1.00 . A A . 56 THR CB 1 1
11 26743 1 1 56 THR CG2 C 0.694 15.547 -4.263 1.00 . A A . 56 THR CG2 1 1
11 26744 1 1 56 THR H H 0.966 18.620 -6.207 1.00 . A A . 56 THR H 1 1
11 26745 1 1 56 THR HA H 2.144 15.929 -6.404 1.00 . A A . 56 THR HA 1 1
11 26746 1 1 56 THR HB H -0.265 15.107 -6.113 1.00 . A A . 56 THR HB 1 1
11 26747 1 1 56 THR HG1 H -0.779 17.672 -6.066 1.00 . A A . 56 THR HG1 1 1
11 26748 1 1 56 THR HG21 H -0.111 15.137 -3.668 1.00 . A A . 56 THR HG21 1 1
11 26749 1 1 56 THR HG22 H 1.115 16.404 -3.756 1.00 . A A . 56 THR HG22 1 1
11 26750 1 1 56 THR HG23 H 1.459 14.798 -4.400 1.00 . A A . 56 THR HG23 1 1
11 26751 1 1 56 THR N N 1.619 17.895 -6.089 1.00 . A A . 56 THR N 1 1
11 26752 1 1 56 THR O O 0.580 17.576 -8.576 1.00 . A A . 56 THR O 1 1
11 26753 1 1 56 THR OG1 O -0.892 16.945 -5.437 1.00 . A A . 56 THR OG1 1 1
11 26754 1 1 57 LEU C C -1.118 14.459 -9.876 1.00 . A A . 57 LEU C 1 1
11 26755 1 1 57 LEU CA C 0.216 15.184 -9.894 1.00 . A A . 57 LEU CA 1 1
11 26756 1 1 57 LEU CB C 1.219 14.411 -10.757 1.00 . A A . 57 LEU CB 1 1
11 26757 1 1 57 LEU CD1 C 3.475 14.232 -11.830 1.00 . A A . 57 LEU CD1 1 1
11 26758 1 1 57 LEU CD2 C 2.291 16.439 -11.769 1.00 . A A . 57 LEU CD2 1 1
11 26759 1 1 57 LEU CG C 2.541 15.130 -11.034 1.00 . A A . 57 LEU CG 1 1
11 26760 1 1 57 LEU H H 0.979 14.547 -8.030 1.00 . A A . 57 LEU H 1 1
11 26761 1 1 57 LEU HA H 0.072 16.168 -10.310 1.00 . A A . 57 LEU HA 1 1
11 26762 1 1 57 LEU HB2 H 1.440 13.479 -10.261 1.00 . A A . 57 LEU HB2 1 1
11 26763 1 1 57 LEU HB3 H 0.753 14.190 -11.704 1.00 . A A . 57 LEU HB3 1 1
11 26764 1 1 57 LEU HD11 H 4.387 14.765 -12.048 1.00 . A A . 57 LEU HD11 1 1
11 26765 1 1 57 LEU HD12 H 2.997 13.938 -12.755 1.00 . A A . 57 LEU HD12 1 1
11 26766 1 1 57 LEU HD13 H 3.704 13.351 -11.247 1.00 . A A . 57 LEU HD13 1 1
11 26767 1 1 57 LEU HD21 H 3.237 16.913 -11.990 1.00 . A A . 57 LEU HD21 1 1
11 26768 1 1 57 LEU HD22 H 1.700 17.092 -11.146 1.00 . A A . 57 LEU HD22 1 1
11 26769 1 1 57 LEU HD23 H 1.761 16.243 -12.689 1.00 . A A . 57 LEU HD23 1 1
11 26770 1 1 57 LEU HG H 3.019 15.361 -10.095 1.00 . A A . 57 LEU HG 1 1
11 26771 1 1 57 LEU N N 0.715 15.341 -8.537 1.00 . A A . 57 LEU N 1 1
11 26772 1 1 57 LEU O O -1.400 13.699 -8.951 1.00 . A A . 57 LEU O 1 1
11 26773 1 1 58 ALA C C -3.134 12.832 -11.917 1.00 . A A . 58 ALA C 1 1
11 26774 1 1 58 ALA CA C -3.229 14.036 -10.995 1.00 . A A . 58 ALA CA 1 1
11 26775 1 1 58 ALA CB C -4.294 14.993 -11.498 1.00 . A A . 58 ALA CB 1 1
11 26776 1 1 58 ALA H H -1.681 15.381 -11.554 1.00 . A A . 58 ALA H 1 1
11 26777 1 1 58 ALA HA H -3.513 13.699 -10.015 1.00 . A A . 58 ALA HA 1 1
11 26778 1 1 58 ALA HB1 H -3.990 15.400 -12.453 1.00 . A A . 58 ALA HB1 1 1
11 26779 1 1 58 ALA HB2 H -4.422 15.794 -10.789 1.00 . A A . 58 ALA HB2 1 1
11 26780 1 1 58 ALA HB3 H -5.225 14.461 -11.615 1.00 . A A . 58 ALA HB3 1 1
11 26781 1 1 58 ALA N N -1.940 14.711 -10.883 1.00 . A A . 58 ALA N 1 1
11 26782 1 1 58 ALA O O -3.797 11.815 -11.713 1.00 . A A . 58 ALA O 1 1
11 26783 1 1 59 ARG C C -0.992 10.970 -13.514 1.00 . A A . 59 ARG C 1 1
11 26784 1 1 59 ARG CA C -2.113 11.914 -13.922 1.00 . A A . 59 ARG CA 1 1
11 26785 1 1 59 ARG CB C -1.813 12.529 -15.289 1.00 . A A . 59 ARG CB 1 1
11 26786 1 1 59 ARG CD C -2.639 13.827 -17.277 1.00 . A A . 59 ARG CD 1 1
11 26787 1 1 59 ARG CG C -2.970 13.319 -15.882 1.00 . A A . 59 ARG CG 1 1
11 26788 1 1 59 ARG CZ C -3.724 15.140 -19.073 1.00 . A A . 59 ARG CZ 1 1
11 26789 1 1 59 ARG H H -1.758 13.768 -12.987 1.00 . A A . 59 ARG H 1 1
11 26790 1 1 59 ARG HA H -3.030 11.354 -13.986 1.00 . A A . 59 ARG HA 1 1
11 26791 1 1 59 ARG HB2 H -0.969 13.195 -15.190 1.00 . A A . 59 ARG HB2 1 1
11 26792 1 1 59 ARG HB3 H -1.556 11.738 -15.977 1.00 . A A . 59 ARG HB3 1 1
11 26793 1 1 59 ARG HD2 H -1.829 14.540 -17.205 1.00 . A A . 59 ARG HD2 1 1
11 26794 1 1 59 ARG HD3 H -2.323 12.991 -17.883 1.00 . A A . 59 ARG HD3 1 1
11 26795 1 1 59 ARG HE H -4.661 14.381 -17.469 1.00 . A A . 59 ARG HE 1 1
11 26796 1 1 59 ARG HG2 H -3.837 12.681 -15.938 1.00 . A A . 59 ARG HG2 1 1
11 26797 1 1 59 ARG HG3 H -3.185 14.163 -15.243 1.00 . A A . 59 ARG HG3 1 1
11 26798 1 1 59 ARG HH11 H -1.720 14.914 -19.318 1.00 . A A . 59 ARG HH11 1 1
11 26799 1 1 59 ARG HH12 H -2.523 15.800 -20.572 1.00 . A A . 59 ARG HH12 1 1
11 26800 1 1 59 ARG HH21 H -5.710 15.541 -19.131 1.00 . A A . 59 ARG HH21 1 1
11 26801 1 1 59 ARG HH22 H -4.792 16.153 -20.468 1.00 . A A . 59 ARG HH22 1 1
11 26802 1 1 59 ARG N N -2.289 12.957 -12.924 1.00 . A A . 59 ARG N 1 1
11 26803 1 1 59 ARG NE N -3.787 14.471 -17.920 1.00 . A A . 59 ARG NE 1 1
11 26804 1 1 59 ARG NH1 N -2.562 15.296 -19.704 1.00 . A A . 59 ARG NH1 1 1
11 26805 1 1 59 ARG NH2 N -4.830 15.654 -19.598 1.00 . A A . 59 ARG NH2 1 1
11 26806 1 1 59 ARG O O -0.024 10.781 -14.248 1.00 . A A . 59 ARG O 1 1
11 26807 1 1 60 ASN C C -0.061 8.228 -12.721 1.00 . A A . 60 ASN C 1 1
11 26808 1 1 60 ASN CA C -0.130 9.455 -11.823 1.00 . A A . 60 ASN CA 1 1
11 26809 1 1 60 ASN CB C -0.452 9.025 -10.386 1.00 . A A . 60 ASN CB 1 1
11 26810 1 1 60 ASN CG C -0.550 10.198 -9.430 1.00 . A A . 60 ASN CG 1 1
11 26811 1 1 60 ASN H H -1.912 10.602 -11.781 1.00 . A A . 60 ASN H 1 1
11 26812 1 1 60 ASN HA H 0.832 9.950 -11.835 1.00 . A A . 60 ASN HA 1 1
11 26813 1 1 60 ASN HB2 H -1.397 8.506 -10.380 1.00 . A A . 60 ASN HB2 1 1
11 26814 1 1 60 ASN HB3 H 0.321 8.356 -10.036 1.00 . A A . 60 ASN HB3 1 1
11 26815 1 1 60 ASN HD21 H 1.409 10.133 -9.083 1.00 . A A . 60 ASN HD21 1 1
11 26816 1 1 60 ASN HD22 H 0.533 11.365 -8.248 1.00 . A A . 60 ASN HD22 1 1
11 26817 1 1 60 ASN N N -1.123 10.393 -12.328 1.00 . A A . 60 ASN N 1 1
11 26818 1 1 60 ASN ND2 N 0.578 10.603 -8.861 1.00 . A A . 60 ASN ND2 1 1
11 26819 1 1 60 ASN O O -1.084 7.642 -13.082 1.00 . A A . 60 ASN O 1 1
11 26820 1 1 60 ASN OD1 O -1.632 10.738 -9.206 1.00 . A A . 60 ASN OD1 1 1
11 26821 1 1 61 GLY C C 2.584 6.943 -14.825 1.00 . A A . 61 GLY C 1 1
11 26822 1 1 61 GLY CA C 1.364 6.734 -13.965 1.00 . A A . 61 GLY CA 1 1
11 26823 1 1 61 GLY H H 1.922 8.377 -12.777 1.00 . A A . 61 GLY H 1 1
11 26824 1 1 61 GLY HA2 H 1.499 5.845 -13.369 1.00 . A A . 61 GLY HA2 1 1
11 26825 1 1 61 GLY HA3 H 0.501 6.609 -14.601 1.00 . A A . 61 GLY HA3 1 1
11 26826 1 1 61 GLY N N 1.152 7.862 -13.090 1.00 . A A . 61 GLY N 1 1
11 26827 1 1 61 GLY O O 2.986 8.083 -15.073 1.00 . A A . 61 GLY O 1 1
11 26828 1 1 62 ASN C C 4.044 6.284 -17.530 1.00 . A A . 62 ASN C 1 1
11 26829 1 1 62 ASN CA C 4.389 5.945 -16.086 1.00 . A A . 62 ASN CA 1 1
11 26830 1 1 62 ASN CB C 5.217 4.656 -16.015 1.00 . A A . 62 ASN CB 1 1
11 26831 1 1 62 ASN CG C 5.870 4.454 -14.656 1.00 . A A . 62 ASN CG 1 1
11 26832 1 1 62 ASN H H 2.815 4.975 -15.054 1.00 . A A . 62 ASN H 1 1
11 26833 1 1 62 ASN HA H 4.983 6.753 -15.684 1.00 . A A . 62 ASN HA 1 1
11 26834 1 1 62 ASN HB2 H 4.571 3.809 -16.212 1.00 . A A . 62 ASN HB2 1 1
11 26835 1 1 62 ASN HB3 H 5.994 4.691 -16.765 1.00 . A A . 62 ASN HB3 1 1
11 26836 1 1 62 ASN HD21 H 7.394 3.492 -15.494 1.00 . A A . 62 ASN HD21 1 1
11 26837 1 1 62 ASN HD22 H 7.473 3.676 -13.778 1.00 . A A . 62 ASN HD22 1 1
11 26838 1 1 62 ASN N N 3.185 5.855 -15.274 1.00 . A A . 62 ASN N 1 1
11 26839 1 1 62 ASN ND2 N 7.029 3.811 -14.643 1.00 . A A . 62 ASN ND2 1 1
11 26840 1 1 62 ASN O O 4.057 5.424 -18.412 1.00 . A A . 62 ASN O 1 1
11 26841 1 1 62 ASN OD1 O 5.344 4.879 -13.629 1.00 . A A . 62 ASN OD1 1 1
11 26842 1 1 63 THR C C 4.312 9.194 -19.445 1.00 . A A . 63 THR C 1 1
11 26843 1 1 63 THR CA C 3.380 8.038 -19.079 1.00 . A A . 63 THR CA 1 1
11 26844 1 1 63 THR CB C 1.904 8.495 -19.175 1.00 . A A . 63 THR CB 1 1
11 26845 1 1 63 THR CG2 C 1.616 9.622 -18.197 1.00 . A A . 63 THR CG2 1 1
11 26846 1 1 63 THR H H 3.608 8.152 -16.981 1.00 . A A . 63 THR H 1 1
11 26847 1 1 63 THR HA H 3.534 7.230 -19.779 1.00 . A A . 63 THR HA 1 1
11 26848 1 1 63 THR HB H 1.271 7.656 -18.923 1.00 . A A . 63 THR HB 1 1
11 26849 1 1 63 THR HG1 H 2.317 9.470 -20.842 1.00 . A A . 63 THR HG1 1 1
11 26850 1 1 63 THR HG21 H 0.584 9.926 -18.293 1.00 . A A . 63 THR HG21 1 1
11 26851 1 1 63 THR HG22 H 2.260 10.459 -18.416 1.00 . A A . 63 THR HG22 1 1
11 26852 1 1 63 THR HG23 H 1.799 9.280 -17.188 1.00 . A A . 63 THR HG23 1 1
11 26853 1 1 63 THR N N 3.691 7.542 -17.748 1.00 . A A . 63 THR N 1 1
11 26854 1 1 63 THR O O 4.246 9.740 -20.548 1.00 . A A . 63 THR O 1 1
11 26855 1 1 63 THR OG1 O 1.594 8.924 -20.508 1.00 . A A . 63 THR OG1 1 1
11 26856 1 1 64 SER C C 7.348 10.136 -19.564 1.00 . A A . 64 SER C 1 1
11 26857 1 1 64 SER CA C 6.163 10.623 -18.721 1.00 . A A . 64 SER CA 1 1
11 26858 1 1 64 SER CB C 6.644 11.134 -17.354 1.00 . A A . 64 SER CB 1 1
11 26859 1 1 64 SER H H 5.233 9.035 -17.681 1.00 . A A . 64 SER H 1 1
11 26860 1 1 64 SER HA H 5.658 11.421 -19.243 1.00 . A A . 64 SER HA 1 1
11 26861 1 1 64 SER HB2 H 5.796 11.236 -16.695 1.00 . A A . 64 SER HB2 1 1
11 26862 1 1 64 SER HB3 H 7.339 10.419 -16.935 1.00 . A A . 64 SER HB3 1 1
11 26863 1 1 64 SER HG H 7.692 12.622 -16.594 1.00 . A A . 64 SER HG 1 1
11 26864 1 1 64 SER N N 5.208 9.533 -18.522 1.00 . A A . 64 SER N 1 1
11 26865 1 1 64 SER O O 8.484 10.569 -19.389 1.00 . A A . 64 SER O 1 1
11 26866 1 1 64 SER OG O 7.295 12.391 -17.458 1.00 . A A . 64 SER OG 1 1
11 26867 1 1 65 VAL C C 7.599 8.652 -22.809 1.00 . A A . 65 VAL C 1 1
11 26868 1 1 65 VAL CA C 8.074 8.660 -21.358 1.00 . A A . 65 VAL CA 1 1
11 26869 1 1 65 VAL CB C 8.423 7.222 -20.908 1.00 . A A . 65 VAL CB 1 1
11 26870 1 1 65 VAL CG1 C 7.214 6.306 -21.018 1.00 . A A . 65 VAL CG1 1 1
11 26871 1 1 65 VAL CG2 C 9.595 6.670 -21.703 1.00 . A A . 65 VAL CG2 1 1
11 26872 1 1 65 VAL H H 6.124 8.970 -20.612 1.00 . A A . 65 VAL H 1 1
11 26873 1 1 65 VAL HA H 8.964 9.267 -21.281 1.00 . A A . 65 VAL HA 1 1
11 26874 1 1 65 VAL HB H 8.711 7.262 -19.871 1.00 . A A . 65 VAL HB 1 1
11 26875 1 1 65 VAL HG11 H 7.485 5.313 -20.695 1.00 . A A . 65 VAL HG11 1 1
11 26876 1 1 65 VAL HG12 H 6.878 6.274 -22.045 1.00 . A A . 65 VAL HG12 1 1
11 26877 1 1 65 VAL HG13 H 6.422 6.686 -20.390 1.00 . A A . 65 VAL HG13 1 1
11 26878 1 1 65 VAL HG21 H 9.332 6.625 -22.750 1.00 . A A . 65 VAL HG21 1 1
11 26879 1 1 65 VAL HG22 H 9.837 5.677 -21.349 1.00 . A A . 65 VAL HG22 1 1
11 26880 1 1 65 VAL HG23 H 10.449 7.315 -21.574 1.00 . A A . 65 VAL HG23 1 1
11 26881 1 1 65 VAL N N 7.056 9.241 -20.496 1.00 . A A . 65 VAL N 1 1
11 26882 1 1 65 VAL O O 8.398 8.655 -23.742 1.00 . A A . 65 VAL O 1 1
11 26883 1 1 66 SER C C 5.572 9.991 -24.929 1.00 . A A . 66 SER C 1 1
11 26884 1 1 66 SER CA C 5.687 8.599 -24.311 1.00 . A A . 66 SER CA 1 1
11 26885 1 1 66 SER CB C 4.306 7.957 -24.211 1.00 . A A . 66 SER CB 1 1
11 26886 1 1 66 SER H H 5.701 8.689 -22.205 1.00 . A A . 66 SER H 1 1
11 26887 1 1 66 SER HA H 6.317 7.984 -24.938 1.00 . A A . 66 SER HA 1 1
11 26888 1 1 66 SER HB2 H 3.614 8.666 -23.778 1.00 . A A . 66 SER HB2 1 1
11 26889 1 1 66 SER HB3 H 3.966 7.677 -25.198 1.00 . A A . 66 SER HB3 1 1
11 26890 1 1 66 SER HG H 3.457 6.461 -23.264 1.00 . A A . 66 SER HG 1 1
11 26891 1 1 66 SER N N 6.285 8.659 -22.986 1.00 . A A . 66 SER N 1 1
11 26892 1 1 66 SER O O 5.386 10.134 -26.135 1.00 . A A . 66 SER O 1 1
11 26893 1 1 66 SER OG O 4.353 6.799 -23.392 1.00 . A A . 66 SER OG 1 1
11 26894 1 1 67 GLY C C 4.126 12.878 -24.275 1.00 . A A . 67 GLY C 1 1
11 26895 1 1 67 GLY CA C 5.519 12.374 -24.568 1.00 . A A . 67 GLY CA 1 1
11 26896 1 1 67 GLY H H 5.956 10.846 -23.170 1.00 . A A . 67 GLY H 1 1
11 26897 1 1 67 GLY HA2 H 6.234 13.019 -24.076 1.00 . A A . 67 GLY HA2 1 1
11 26898 1 1 67 GLY HA3 H 5.689 12.407 -25.633 1.00 . A A . 67 GLY HA3 1 1
11 26899 1 1 67 GLY N N 5.710 11.015 -24.100 1.00 . A A . 67 GLY N 1 1
11 26900 1 1 67 GLY O O 3.427 13.371 -25.162 1.00 . A A . 67 GLY O 1 1
11 26901 1 1 68 ASN C C 2.555 14.008 -21.323 1.00 . A A . 68 ASN C 1 1
11 26902 1 1 68 ASN CA C 2.409 13.188 -22.586 1.00 . A A . 68 ASN CA 1 1
11 26903 1 1 68 ASN CB C 1.467 12.002 -22.339 1.00 . A A . 68 ASN CB 1 1
11 26904 1 1 68 ASN CG C 1.137 11.240 -23.604 1.00 . A A . 68 ASN CG 1 1
11 26905 1 1 68 ASN H H 4.335 12.375 -22.365 1.00 . A A . 68 ASN H 1 1
11 26906 1 1 68 ASN HA H 1.995 13.814 -23.363 1.00 . A A . 68 ASN HA 1 1
11 26907 1 1 68 ASN HB2 H 1.932 11.322 -21.642 1.00 . A A . 68 ASN HB2 1 1
11 26908 1 1 68 ASN HB3 H 0.545 12.368 -21.914 1.00 . A A . 68 ASN HB3 1 1
11 26909 1 1 68 ASN HD21 H -0.430 12.416 -23.945 1.00 . A A . 68 ASN HD21 1 1
11 26910 1 1 68 ASN HD22 H -0.161 11.163 -25.107 1.00 . A A . 68 ASN HD22 1 1
11 26911 1 1 68 ASN N N 3.721 12.749 -23.024 1.00 . A A . 68 ASN N 1 1
11 26912 1 1 68 ASN ND2 N 0.077 11.648 -24.286 1.00 . A A . 68 ASN ND2 1 1
11 26913 1 1 68 ASN O O 2.527 13.472 -20.217 1.00 . A A . 68 ASN O 1 1
11 26914 1 1 68 ASN OD1 O 1.826 10.289 -23.965 1.00 . A A . 68 ASN OD1 1 1
11 26915 1 1 69 CYS C C 1.689 16.168 -19.468 1.00 . A A . 69 CYS C 1 1
11 26916 1 1 69 CYS CA C 2.911 16.233 -20.391 1.00 . A A . 69 CYS CA 1 1
11 26917 1 1 69 CYS CB C 3.101 17.658 -20.914 1.00 . A A . 69 CYS CB 1 1
11 26918 1 1 69 CYS H H 2.920 15.622 -22.421 1.00 . A A . 69 CYS H 1 1
11 26919 1 1 69 CYS HA H 3.786 15.952 -19.822 1.00 . A A . 69 CYS HA 1 1
11 26920 1 1 69 CYS HB2 H 3.087 18.346 -20.078 1.00 . A A . 69 CYS HB2 1 1
11 26921 1 1 69 CYS HB3 H 4.056 17.728 -21.412 1.00 . A A . 69 CYS HB3 1 1
11 26922 1 1 69 CYS HG H 1.431 17.122 -22.768 1.00 . A A . 69 CYS HG 1 1
11 26923 1 1 69 CYS N N 2.792 15.297 -21.507 1.00 . A A . 69 CYS N 1 1
11 26924 1 1 69 CYS O O 0.558 15.959 -19.919 1.00 . A A . 69 CYS O 1 1
11 26925 1 1 69 CYS SG S 1.830 18.188 -22.084 1.00 . A A . 69 CYS SG 1 1
11 26926 1 1 70 LEU C C 0.785 17.560 -16.388 1.00 . A A . 70 LEU C 1 1
11 26927 1 1 70 LEU CA C 0.878 16.257 -17.173 1.00 . A A . 70 LEU CA 1 1
11 26928 1 1 70 LEU CB C 1.159 15.105 -16.201 1.00 . A A . 70 LEU CB 1 1
11 26929 1 1 70 LEU CD1 C 2.013 12.795 -15.767 1.00 . A A . 70 LEU CD1 1 1
11 26930 1 1 70 LEU CD2 C 0.527 13.201 -17.723 1.00 . A A . 70 LEU CD2 1 1
11 26931 1 1 70 LEU CG C 1.614 13.791 -16.842 1.00 . A A . 70 LEU CG 1 1
11 26932 1 1 70 LEU H H 2.844 16.555 -17.886 1.00 . A A . 70 LEU H 1 1
11 26933 1 1 70 LEU HA H -0.057 16.080 -17.679 1.00 . A A . 70 LEU HA 1 1
11 26934 1 1 70 LEU HB2 H 1.924 15.424 -15.509 1.00 . A A . 70 LEU HB2 1 1
11 26935 1 1 70 LEU HB3 H 0.257 14.909 -15.643 1.00 . A A . 70 LEU HB3 1 1
11 26936 1 1 70 LEU HD11 H 2.322 11.869 -16.229 1.00 . A A . 70 LEU HD11 1 1
11 26937 1 1 70 LEU HD12 H 1.168 12.612 -15.120 1.00 . A A . 70 LEU HD12 1 1
11 26938 1 1 70 LEU HD13 H 2.830 13.198 -15.188 1.00 . A A . 70 LEU HD13 1 1
11 26939 1 1 70 LEU HD21 H -0.327 12.943 -17.116 1.00 . A A . 70 LEU HD21 1 1
11 26940 1 1 70 LEU HD22 H 0.903 12.314 -18.212 1.00 . A A . 70 LEU HD22 1 1
11 26941 1 1 70 LEU HD23 H 0.232 13.925 -18.470 1.00 . A A . 70 LEU HD23 1 1
11 26942 1 1 70 LEU HG H 2.474 13.984 -17.457 1.00 . A A . 70 LEU HG 1 1
11 26943 1 1 70 LEU N N 1.933 16.346 -18.175 1.00 . A A . 70 LEU N 1 1
11 26944 1 1 70 LEU O O 1.810 18.156 -16.054 1.00 . A A . 70 LEU O 1 1
11 26945 1 1 71 PRO C C -0.420 18.897 -13.786 1.00 . A A . 71 PRO C 1 1
11 26946 1 1 71 PRO CA C -0.652 19.208 -15.264 1.00 . A A . 71 PRO CA 1 1
11 26947 1 1 71 PRO CB C -2.117 19.560 -15.510 1.00 . A A . 71 PRO CB 1 1
11 26948 1 1 71 PRO CD C -1.711 17.471 -16.608 1.00 . A A . 71 PRO CD 1 1
11 26949 1 1 71 PRO CG C -2.760 18.269 -15.880 1.00 . A A . 71 PRO CG 1 1
11 26950 1 1 71 PRO HA H -0.022 20.035 -15.564 1.00 . A A . 71 PRO HA 1 1
11 26951 1 1 71 PRO HB2 H -2.545 19.972 -14.607 1.00 . A A . 71 PRO HB2 1 1
11 26952 1 1 71 PRO HB3 H -2.185 20.280 -16.310 1.00 . A A . 71 PRO HB3 1 1
11 26953 1 1 71 PRO HD2 H -1.797 16.424 -16.359 1.00 . A A . 71 PRO HD2 1 1
11 26954 1 1 71 PRO HD3 H -1.802 17.616 -17.675 1.00 . A A . 71 PRO HD3 1 1
11 26955 1 1 71 PRO HG2 H -3.073 17.746 -14.990 1.00 . A A . 71 PRO HG2 1 1
11 26956 1 1 71 PRO HG3 H -3.604 18.451 -16.527 1.00 . A A . 71 PRO HG3 1 1
11 26957 1 1 71 PRO N N -0.439 18.032 -16.107 1.00 . A A . 71 PRO N 1 1
11 26958 1 1 71 PRO O O -0.653 17.771 -13.333 1.00 . A A . 71 PRO O 1 1
11 26959 1 1 72 ALA C C -0.863 20.233 -10.785 1.00 . A A . 72 ALA C 1 1
11 26960 1 1 72 ALA CA C 0.298 19.722 -11.625 1.00 . A A . 72 ALA CA 1 1
11 26961 1 1 72 ALA CB C 1.582 20.433 -11.240 1.00 . A A . 72 ALA CB 1 1
11 26962 1 1 72 ALA H H 0.204 20.764 -13.461 1.00 . A A . 72 ALA H 1 1
11 26963 1 1 72 ALA HA H 0.428 18.668 -11.437 1.00 . A A . 72 ALA HA 1 1
11 26964 1 1 72 ALA HB1 H 1.503 21.480 -11.485 1.00 . A A . 72 ALA HB1 1 1
11 26965 1 1 72 ALA HB2 H 2.410 19.997 -11.779 1.00 . A A . 72 ALA HB2 1 1
11 26966 1 1 72 ALA HB3 H 1.746 20.322 -10.179 1.00 . A A . 72 ALA HB3 1 1
11 26967 1 1 72 ALA N N 0.034 19.895 -13.043 1.00 . A A . 72 ALA N 1 1
11 26968 1 1 72 ALA O O -1.416 21.303 -11.053 1.00 . A A . 72 ALA O 1 1
11 26969 1 1 73 GLU C C -1.855 19.986 -7.456 1.00 . A A . 73 GLU C 1 1
11 26970 1 1 73 GLU CA C -2.331 19.803 -8.893 1.00 . A A . 73 GLU CA 1 1
11 26971 1 1 73 GLU CB C -3.391 18.700 -8.938 1.00 . A A . 73 GLU CB 1 1
11 26972 1 1 73 GLU CD C -4.765 19.665 -10.832 1.00 . A A . 73 GLU CD 1 1
11 26973 1 1 73 GLU CG C -3.997 18.467 -10.314 1.00 . A A . 73 GLU CG 1 1
11 26974 1 1 73 GLU H H -0.686 18.662 -9.566 1.00 . A A . 73 GLU H 1 1
11 26975 1 1 73 GLU HA H -2.763 20.728 -9.243 1.00 . A A . 73 GLU HA 1 1
11 26976 1 1 73 GLU HB2 H -2.943 17.777 -8.606 1.00 . A A . 73 GLU HB2 1 1
11 26977 1 1 73 GLU HB3 H -4.191 18.961 -8.260 1.00 . A A . 73 GLU HB3 1 1
11 26978 1 1 73 GLU HG2 H -3.203 18.238 -11.011 1.00 . A A . 73 GLU HG2 1 1
11 26979 1 1 73 GLU HG3 H -4.671 17.626 -10.253 1.00 . A A . 73 GLU HG3 1 1
11 26980 1 1 73 GLU N N -1.212 19.469 -9.760 1.00 . A A . 73 GLU N 1 1
11 26981 1 1 73 GLU O O -0.955 19.277 -7.001 1.00 . A A . 73 GLU O 1 1
11 26982 1 1 73 GLU OE1 O -5.404 20.364 -10.020 1.00 . A A . 73 GLU OE1 1 1
11 26983 1 1 73 GLU OE2 O -4.708 19.932 -12.050 1.00 . A A . 73 GLU OE2 1 1
11 26984 1 1 74 ASN C C -0.677 21.615 -5.203 1.00 . A A . 74 ASN C 1 1
11 26985 1 1 74 ASN CA C -2.145 21.216 -5.353 1.00 . A A . 74 ASN CA 1 1
11 26986 1 1 74 ASN CB C -2.468 19.998 -4.473 1.00 . A A . 74 ASN CB 1 1
11 26987 1 1 74 ASN CG C -2.173 20.224 -3.002 1.00 . A A . 74 ASN CG 1 1
11 26988 1 1 74 ASN H H -3.161 21.473 -7.192 1.00 . A A . 74 ASN H 1 1
11 26989 1 1 74 ASN HA H -2.760 22.046 -5.034 1.00 . A A . 74 ASN HA 1 1
11 26990 1 1 74 ASN HB2 H -3.518 19.759 -4.575 1.00 . A A . 74 ASN HB2 1 1
11 26991 1 1 74 ASN HB3 H -1.882 19.157 -4.811 1.00 . A A . 74 ASN HB3 1 1
11 26992 1 1 74 ASN HD21 H -1.722 18.304 -2.786 1.00 . A A . 74 ASN HD21 1 1
11 26993 1 1 74 ASN HD22 H -1.592 19.270 -1.359 1.00 . A A . 74 ASN HD22 1 1
11 26994 1 1 74 ASN N N -2.469 20.938 -6.754 1.00 . A A . 74 ASN N 1 1
11 26995 1 1 74 ASN ND2 N -1.790 19.160 -2.312 1.00 . A A . 74 ASN ND2 1 1
11 26996 1 1 74 ASN O O 0.173 20.793 -4.864 1.00 . A A . 74 ASN O 1 1
11 26997 1 1 74 ASN OD1 O -2.287 21.338 -2.487 1.00 . A A . 74 ASN OD1 1 1
11 26998 1 1 75 VAL C C 1.079 24.352 -4.211 1.00 . A A . 75 VAL C 1 1
11 26999 1 1 75 VAL CA C 0.979 23.385 -5.385 1.00 . A A . 75 VAL CA 1 1
11 27000 1 1 75 VAL CB C 1.431 24.102 -6.679 1.00 . A A . 75 VAL CB 1 1
11 27001 1 1 75 VAL CG1 C 2.909 24.465 -6.609 1.00 . A A . 75 VAL CG1 1 1
11 27002 1 1 75 VAL CG2 C 1.138 23.249 -7.907 1.00 . A A . 75 VAL CG2 1 1
11 27003 1 1 75 VAL H H -1.096 23.476 -5.795 1.00 . A A . 75 VAL H 1 1
11 27004 1 1 75 VAL HA H 1.636 22.547 -5.208 1.00 . A A . 75 VAL HA 1 1
11 27005 1 1 75 VAL HB H 0.869 25.019 -6.768 1.00 . A A . 75 VAL HB 1 1
11 27006 1 1 75 VAL HG11 H 3.081 25.117 -5.764 1.00 . A A . 75 VAL HG11 1 1
11 27007 1 1 75 VAL HG12 H 3.201 24.972 -7.517 1.00 . A A . 75 VAL HG12 1 1
11 27008 1 1 75 VAL HG13 H 3.498 23.566 -6.495 1.00 . A A . 75 VAL HG13 1 1
11 27009 1 1 75 VAL HG21 H 0.074 23.070 -7.973 1.00 . A A . 75 VAL HG21 1 1
11 27010 1 1 75 VAL HG22 H 1.657 22.306 -7.824 1.00 . A A . 75 VAL HG22 1 1
11 27011 1 1 75 VAL HG23 H 1.471 23.767 -8.795 1.00 . A A . 75 VAL HG23 1 1
11 27012 1 1 75 VAL N N -0.382 22.874 -5.498 1.00 . A A . 75 VAL N 1 1
11 27013 1 1 75 VAL O O 0.344 25.340 -4.151 1.00 . A A . 75 VAL O 1 1
11 27014 1 1 76 ARG C C 3.588 25.183 -1.801 1.00 . A A . 76 ARG C 1 1
11 27015 1 1 76 ARG CA C 2.116 24.876 -2.076 1.00 . A A . 76 ARG CA 1 1
11 27016 1 1 76 ARG CB C 1.483 24.143 -0.887 1.00 . A A . 76 ARG CB 1 1
11 27017 1 1 76 ARG CD C 0.682 24.224 1.494 1.00 . A A . 76 ARG CD 1 1
11 27018 1 1 76 ARG CG C 1.432 24.959 0.394 1.00 . A A . 76 ARG CG 1 1
11 27019 1 1 76 ARG CZ C 0.904 22.161 2.837 1.00 . A A . 76 ARG CZ 1 1
11 27020 1 1 76 ARG H H 2.555 23.271 -3.393 1.00 . A A . 76 ARG H 1 1
11 27021 1 1 76 ARG HA H 1.587 25.802 -2.238 1.00 . A A . 76 ARG HA 1 1
11 27022 1 1 76 ARG HB2 H 0.471 23.866 -1.145 1.00 . A A . 76 ARG HB2 1 1
11 27023 1 1 76 ARG HB3 H 2.052 23.244 -0.692 1.00 . A A . 76 ARG HB3 1 1
11 27024 1 1 76 ARG HD2 H 0.630 24.861 2.363 1.00 . A A . 76 ARG HD2 1 1
11 27025 1 1 76 ARG HD3 H -0.319 24.009 1.147 1.00 . A A . 76 ARG HD3 1 1
11 27026 1 1 76 ARG HE H 2.146 22.717 1.369 1.00 . A A . 76 ARG HE 1 1
11 27027 1 1 76 ARG HG2 H 2.442 25.150 0.727 1.00 . A A . 76 ARG HG2 1 1
11 27028 1 1 76 ARG HG3 H 0.934 25.897 0.192 1.00 . A A . 76 ARG HG3 1 1
11 27029 1 1 76 ARG HH11 H -0.708 23.290 3.311 1.00 . A A . 76 ARG HH11 1 1
11 27030 1 1 76 ARG HH12 H -0.514 21.852 4.255 1.00 . A A . 76 ARG HH12 1 1
11 27031 1 1 76 ARG HH21 H 2.405 20.814 2.596 1.00 . A A . 76 ARG HH21 1 1
11 27032 1 1 76 ARG HH22 H 1.262 20.448 3.856 1.00 . A A . 76 ARG HH22 1 1
11 27033 1 1 76 ARG N N 1.974 24.060 -3.276 1.00 . A A . 76 ARG N 1 1
11 27034 1 1 76 ARG NE N 1.335 22.968 1.866 1.00 . A A . 76 ARG NE 1 1
11 27035 1 1 76 ARG NH1 N -0.193 22.459 3.521 1.00 . A A . 76 ARG NH1 1 1
11 27036 1 1 76 ARG NH2 N 1.574 21.052 3.121 1.00 . A A . 76 ARG NH2 1 1
11 27037 1 1 76 ARG O O 4.463 24.372 -2.103 1.00 . A A . 76 ARG O 1 1
11 27038 1 1 77 MET C C 5.812 25.901 0.187 1.00 . A A . 77 MET C 1 1
11 27039 1 1 77 MET CA C 5.226 26.764 -0.913 1.00 . A A . 77 MET CA 1 1
11 27040 1 1 77 MET CB C 5.294 28.228 -0.470 1.00 . A A . 77 MET CB 1 1
11 27041 1 1 77 MET CE C 4.944 31.923 -2.386 1.00 . A A . 77 MET CE 1 1
11 27042 1 1 77 MET CG C 5.077 29.255 -1.568 1.00 . A A . 77 MET CG 1 1
11 27043 1 1 77 MET H H 3.118 26.971 -1.035 1.00 . A A . 77 MET H 1 1
11 27044 1 1 77 MET HA H 5.829 26.634 -1.794 1.00 . A A . 77 MET HA 1 1
11 27045 1 1 77 MET HB2 H 4.540 28.390 0.285 1.00 . A A . 77 MET HB2 1 1
11 27046 1 1 77 MET HB3 H 6.264 28.409 -0.030 1.00 . A A . 77 MET HB3 1 1
11 27047 1 1 77 MET HE1 H 5.685 31.702 -3.141 1.00 . A A . 77 MET HE1 1 1
11 27048 1 1 77 MET HE2 H 4.990 32.971 -2.133 1.00 . A A . 77 MET HE2 1 1
11 27049 1 1 77 MET HE3 H 3.960 31.689 -2.768 1.00 . A A . 77 MET HE3 1 1
11 27050 1 1 77 MET HG2 H 5.800 29.087 -2.357 1.00 . A A . 77 MET HG2 1 1
11 27051 1 1 77 MET HG3 H 4.079 29.143 -1.965 1.00 . A A . 77 MET HG3 1 1
11 27052 1 1 77 MET N N 3.856 26.361 -1.238 1.00 . A A . 77 MET N 1 1
11 27053 1 1 77 MET O O 5.097 25.401 1.054 1.00 . A A . 77 MET O 1 1
11 27054 1 1 77 MET SD S 5.266 30.936 -0.928 1.00 . A A . 77 MET SD 1 1
11 27055 1 1 78 LEU C C 9.241 25.546 1.358 1.00 . A A . 78 LEU C 1 1
11 27056 1 1 78 LEU CA C 7.843 24.970 1.129 1.00 . A A . 78 LEU CA 1 1
11 27057 1 1 78 LEU CB C 7.954 23.528 0.656 1.00 . A A . 78 LEU CB 1 1
11 27058 1 1 78 LEU CD1 C 7.784 22.226 2.770 1.00 . A A . 78 LEU CD1 1 1
11 27059 1 1 78 LEU CD2 C 9.161 21.372 0.858 1.00 . A A . 78 LEU CD2 1 1
11 27060 1 1 78 LEU CG C 8.684 22.596 1.606 1.00 . A A . 78 LEU CG 1 1
11 27061 1 1 78 LEU H H 7.627 26.158 -0.596 1.00 . A A . 78 LEU H 1 1
11 27062 1 1 78 LEU HA H 7.290 25.000 2.055 1.00 . A A . 78 LEU HA 1 1
11 27063 1 1 78 LEU HB2 H 6.955 23.145 0.502 1.00 . A A . 78 LEU HB2 1 1
11 27064 1 1 78 LEU HB3 H 8.472 23.522 -0.291 1.00 . A A . 78 LEU HB3 1 1
11 27065 1 1 78 LEU HD11 H 6.918 21.697 2.399 1.00 . A A . 78 LEU HD11 1 1
11 27066 1 1 78 LEU HD12 H 7.464 23.126 3.273 1.00 . A A . 78 LEU HD12 1 1
11 27067 1 1 78 LEU HD13 H 8.325 21.596 3.462 1.00 . A A . 78 LEU HD13 1 1
11 27068 1 1 78 LEU HD21 H 9.693 20.722 1.537 1.00 . A A . 78 LEU HD21 1 1
11 27069 1 1 78 LEU HD22 H 9.818 21.677 0.056 1.00 . A A . 78 LEU HD22 1 1
11 27070 1 1 78 LEU HD23 H 8.312 20.849 0.447 1.00 . A A . 78 LEU HD23 1 1
11 27071 1 1 78 LEU HG H 9.549 23.104 2.003 1.00 . A A . 78 LEU HG 1 1
11 27072 1 1 78 LEU N N 7.124 25.745 0.139 1.00 . A A . 78 LEU N 1 1
11 27073 1 1 78 LEU O O 10.221 25.008 0.860 1.00 . A A . 78 LEU O 1 1
11 27074 1 1 79 PRO C C 11.320 26.759 3.602 1.00 . A A . 79 PRO C 1 1
11 27075 1 1 79 PRO CA C 10.650 27.280 2.333 1.00 . A A . 79 PRO CA 1 1
11 27076 1 1 79 PRO CB C 10.283 28.756 2.480 1.00 . A A . 79 PRO CB 1 1
11 27077 1 1 79 PRO CD C 8.262 27.415 2.713 1.00 . A A . 79 PRO CD 1 1
11 27078 1 1 79 PRO CG C 8.872 28.773 2.997 1.00 . A A . 79 PRO CG 1 1
11 27079 1 1 79 PRO HA H 11.319 27.155 1.496 1.00 . A A . 79 PRO HA 1 1
11 27080 1 1 79 PRO HB2 H 10.962 29.228 3.174 1.00 . A A . 79 PRO HB2 1 1
11 27081 1 1 79 PRO HB3 H 10.352 29.241 1.519 1.00 . A A . 79 PRO HB3 1 1
11 27082 1 1 79 PRO HD2 H 7.949 26.944 3.633 1.00 . A A . 79 PRO HD2 1 1
11 27083 1 1 79 PRO HD3 H 7.426 27.513 2.037 1.00 . A A . 79 PRO HD3 1 1
11 27084 1 1 79 PRO HG2 H 8.877 28.960 4.059 1.00 . A A . 79 PRO HG2 1 1
11 27085 1 1 79 PRO HG3 H 8.310 29.546 2.487 1.00 . A A . 79 PRO HG3 1 1
11 27086 1 1 79 PRO N N 9.360 26.662 2.086 1.00 . A A . 79 PRO N 1 1
11 27087 1 1 79 PRO O O 10.787 26.913 4.704 1.00 . A A . 79 PRO O 1 1
11 27088 1 1 80 LYS C C 14.625 25.132 4.163 1.00 . A A . 80 LYS C 1 1
11 27089 1 1 80 LYS CA C 13.273 25.680 4.583 1.00 . A A . 80 LYS CA 1 1
11 27090 1 1 80 LYS CB C 12.518 24.614 5.375 1.00 . A A . 80 LYS CB 1 1
11 27091 1 1 80 LYS CD C 11.652 22.249 5.501 1.00 . A A . 80 LYS CD 1 1
11 27092 1 1 80 LYS CE C 12.577 21.845 6.642 1.00 . A A . 80 LYS CE 1 1
11 27093 1 1 80 LYS CG C 12.289 23.311 4.615 1.00 . A A . 80 LYS CG 1 1
11 27094 1 1 80 LYS H H 12.816 25.972 2.533 1.00 . A A . 80 LYS H 1 1
11 27095 1 1 80 LYS HA H 13.443 26.526 5.215 1.00 . A A . 80 LYS HA 1 1
11 27096 1 1 80 LYS HB2 H 13.077 24.392 6.268 1.00 . A A . 80 LYS HB2 1 1
11 27097 1 1 80 LYS HB3 H 11.558 25.017 5.651 1.00 . A A . 80 LYS HB3 1 1
11 27098 1 1 80 LYS HD2 H 10.735 22.642 5.914 1.00 . A A . 80 LYS HD2 1 1
11 27099 1 1 80 LYS HD3 H 11.434 21.379 4.898 1.00 . A A . 80 LYS HD3 1 1
11 27100 1 1 80 LYS HE2 H 13.474 21.418 6.224 1.00 . A A . 80 LYS HE2 1 1
11 27101 1 1 80 LYS HE3 H 12.831 22.725 7.215 1.00 . A A . 80 LYS HE3 1 1
11 27102 1 1 80 LYS HG2 H 11.639 23.503 3.774 1.00 . A A . 80 LYS HG2 1 1
11 27103 1 1 80 LYS HG3 H 13.240 22.943 4.258 1.00 . A A . 80 LYS HG3 1 1
11 27104 1 1 80 LYS HZ1 H 11.099 21.250 7.985 1.00 . A A . 80 LYS HZ1 1 1
11 27105 1 1 80 LYS HZ2 H 12.615 20.572 8.293 1.00 . A A . 80 LYS HZ2 1 1
11 27106 1 1 80 LYS HZ3 H 11.677 19.997 7.013 1.00 . A A . 80 LYS HZ3 1 1
11 27107 1 1 80 LYS N N 12.487 26.137 3.442 1.00 . A A . 80 LYS N 1 1
11 27108 1 1 80 LYS NZ N 11.947 20.848 7.544 1.00 . A A . 80 LYS NZ 1 1
11 27109 1 1 80 LYS O O 15.375 24.612 4.994 1.00 . A A . 80 LYS O 1 1
11 27110 1 1 81 ASN C C 16.116 23.171 2.556 1.00 . A A . 81 ASN C 1 1
11 27111 1 1 81 ASN CA C 16.139 24.676 2.313 1.00 . A A . 81 ASN CA 1 1
11 27112 1 1 81 ASN CB C 17.409 25.318 2.894 1.00 . A A . 81 ASN CB 1 1
11 27113 1 1 81 ASN CG C 18.645 25.039 2.052 1.00 . A A . 81 ASN CG 1 1
11 27114 1 1 81 ASN H H 14.323 25.758 2.293 1.00 . A A . 81 ASN H 1 1
11 27115 1 1 81 ASN HA H 16.111 24.850 1.246 1.00 . A A . 81 ASN HA 1 1
11 27116 1 1 81 ASN HB2 H 17.270 26.387 2.948 1.00 . A A . 81 ASN HB2 1 1
11 27117 1 1 81 ASN HB3 H 17.578 24.936 3.888 1.00 . A A . 81 ASN HB3 1 1
11 27118 1 1 81 ASN HD21 H 19.020 23.379 3.073 1.00 . A A . 81 ASN HD21 1 1
11 27119 1 1 81 ASN HD22 H 20.140 23.757 1.812 1.00 . A A . 81 ASN HD22 1 1
11 27120 1 1 81 ASN N N 14.934 25.264 2.884 1.00 . A A . 81 ASN N 1 1
11 27121 1 1 81 ASN ND2 N 19.338 23.950 2.342 1.00 . A A . 81 ASN ND2 1 1
11 27122 1 1 81 ASN O O 17.059 22.580 3.085 1.00 . A A . 81 ASN O 1 1
11 27123 1 1 81 ASN OD1 O 18.970 25.801 1.145 1.00 . A A . 81 ASN OD1 1 1
11 27124 1 1 82 SER C C 15.609 20.453 1.151 1.00 . A A . 82 SER C 1 1
11 27125 1 1 82 SER CA C 14.817 21.132 2.267 1.00 . A A . 82 SER CA 1 1
11 27126 1 1 82 SER CB C 13.329 20.787 2.152 1.00 . A A . 82 SER CB 1 1
11 27127 1 1 82 SER H H 14.251 23.134 1.857 1.00 . A A . 82 SER H 1 1
11 27128 1 1 82 SER HA H 15.190 20.794 3.223 1.00 . A A . 82 SER HA 1 1
11 27129 1 1 82 SER HB2 H 12.791 21.265 2.957 1.00 . A A . 82 SER HB2 1 1
11 27130 1 1 82 SER HB3 H 12.953 21.147 1.206 1.00 . A A . 82 SER HB3 1 1
11 27131 1 1 82 SER HG H 13.935 18.927 2.059 1.00 . A A . 82 SER HG 1 1
11 27132 1 1 82 SER N N 14.995 22.574 2.195 1.00 . A A . 82 SER N 1 1
11 27133 1 1 82 SER O O 15.753 19.228 1.128 1.00 . A A . 82 SER O 1 1
11 27134 1 1 82 SER OG O 13.108 19.389 2.231 1.00 . A A . 82 SER OG 1 1
11 27135 1 1 83 ILE C C 18.345 20.501 -0.379 1.00 . A A . 83 ILE C 1 1
11 27136 1 1 83 ILE CA C 16.925 20.773 -0.877 1.00 . A A . 83 ILE CA 1 1
11 27137 1 1 83 ILE CB C 16.986 21.795 -2.038 1.00 . A A . 83 ILE CB 1 1
11 27138 1 1 83 ILE CD1 C 14.444 21.500 -2.390 1.00 . A A . 83 ILE CD1 1 1
11 27139 1 1 83 ILE CG1 C 15.616 22.454 -2.287 1.00 . A A . 83 ILE CG1 1 1
11 27140 1 1 83 ILE CG2 C 17.505 21.143 -3.311 1.00 . A A . 83 ILE CG2 1 1
11 27141 1 1 83 ILE H H 15.922 22.225 0.286 1.00 . A A . 83 ILE H 1 1
11 27142 1 1 83 ILE HA H 16.490 19.853 -1.240 1.00 . A A . 83 ILE HA 1 1
11 27143 1 1 83 ILE HB H 17.694 22.564 -1.758 1.00 . A A . 83 ILE HB 1 1
11 27144 1 1 83 ILE HD11 H 13.526 22.065 -2.468 1.00 . A A . 83 ILE HD11 1 1
11 27145 1 1 83 ILE HD12 H 14.408 20.874 -1.513 1.00 . A A . 83 ILE HD12 1 1
11 27146 1 1 83 ILE HD13 H 14.559 20.889 -3.267 1.00 . A A . 83 ILE HD13 1 1
11 27147 1 1 83 ILE HG12 H 15.404 23.138 -1.484 1.00 . A A . 83 ILE HG12 1 1
11 27148 1 1 83 ILE HG13 H 15.666 23.003 -3.213 1.00 . A A . 83 ILE HG13 1 1
11 27149 1 1 83 ILE HG21 H 16.866 20.316 -3.577 1.00 . A A . 83 ILE HG21 1 1
11 27150 1 1 83 ILE HG22 H 18.510 20.783 -3.149 1.00 . A A . 83 ILE HG22 1 1
11 27151 1 1 83 ILE HG23 H 17.505 21.868 -4.111 1.00 . A A . 83 ILE HG23 1 1
11 27152 1 1 83 ILE N N 16.110 21.264 0.225 1.00 . A A . 83 ILE N 1 1
11 27153 1 1 83 ILE O O 18.960 21.373 0.238 1.00 . A A . 83 ILE O 1 1
11 27154 1 1 84 PRO C C 21.344 19.681 -0.734 1.00 . A A . 84 PRO C 1 1
11 27155 1 1 84 PRO CA C 20.198 18.874 -0.138 1.00 . A A . 84 PRO CA 1 1
11 27156 1 1 84 PRO CB C 20.294 17.415 -0.590 1.00 . A A . 84 PRO CB 1 1
11 27157 1 1 84 PRO CD C 18.262 18.240 -1.471 1.00 . A A . 84 PRO CD 1 1
11 27158 1 1 84 PRO CG C 19.434 17.363 -1.796 1.00 . A A . 84 PRO CG 1 1
11 27159 1 1 84 PRO HA H 20.250 18.924 0.940 1.00 . A A . 84 PRO HA 1 1
11 27160 1 1 84 PRO HB2 H 21.321 17.167 -0.818 1.00 . A A . 84 PRO HB2 1 1
11 27161 1 1 84 PRO HB3 H 19.923 16.766 0.189 1.00 . A A . 84 PRO HB3 1 1
11 27162 1 1 84 PRO HD2 H 17.836 18.655 -2.371 1.00 . A A . 84 PRO HD2 1 1
11 27163 1 1 84 PRO HD3 H 17.517 17.692 -0.913 1.00 . A A . 84 PRO HD3 1 1
11 27164 1 1 84 PRO HG2 H 19.978 17.757 -2.645 1.00 . A A . 84 PRO HG2 1 1
11 27165 1 1 84 PRO HG3 H 19.112 16.348 -1.983 1.00 . A A . 84 PRO HG3 1 1
11 27166 1 1 84 PRO N N 18.880 19.294 -0.640 1.00 . A A . 84 PRO N 1 1
11 27167 1 1 84 PRO O O 21.206 20.304 -1.789 1.00 . A A . 84 PRO O 1 1
11 27168 1 1 85 GLN C C 24.797 19.425 -0.793 1.00 . A A . 85 GLN C 1 1
11 27169 1 1 85 GLN CA C 23.647 20.392 -0.497 1.00 . A A . 85 GLN CA 1 1
11 27170 1 1 85 GLN CB C 24.078 21.421 0.563 1.00 . A A . 85 GLN CB 1 1
11 27171 1 1 85 GLN CD C 23.739 19.987 2.650 1.00 . A A . 85 GLN CD 1 1
11 27172 1 1 85 GLN CG C 24.707 20.815 1.819 1.00 . A A . 85 GLN CG 1 1
11 27173 1 1 85 GLN H H 22.522 19.149 0.782 1.00 . A A . 85 GLN H 1 1
11 27174 1 1 85 GLN HA H 23.378 20.905 -1.404 1.00 . A A . 85 GLN HA 1 1
11 27175 1 1 85 GLN HB2 H 24.798 22.091 0.119 1.00 . A A . 85 GLN HB2 1 1
11 27176 1 1 85 GLN HB3 H 23.210 21.991 0.863 1.00 . A A . 85 GLN HB3 1 1
11 27177 1 1 85 GLN HE21 H 25.222 18.795 3.223 1.00 . A A . 85 GLN HE21 1 1
11 27178 1 1 85 GLN HE22 H 23.658 18.412 3.853 1.00 . A A . 85 GLN HE22 1 1
11 27179 1 1 85 GLN HG2 H 25.528 20.181 1.522 1.00 . A A . 85 GLN HG2 1 1
11 27180 1 1 85 GLN HG3 H 25.084 21.617 2.437 1.00 . A A . 85 GLN HG3 1 1
11 27181 1 1 85 GLN N N 22.475 19.662 -0.051 1.00 . A A . 85 GLN N 1 1
11 27182 1 1 85 GLN NE2 N 24.257 18.960 3.306 1.00 . A A . 85 GLN NE2 1 1
11 27183 1 1 85 GLN O O 24.882 18.359 -0.184 1.00 . A A . 85 GLN O 1 1
11 27184 1 1 85 GLN OE1 O 22.540 20.257 2.690 1.00 . A A . 85 GLN OE1 1 1
11 27185 1 1 86 PRO C C 27.941 19.119 -0.979 1.00 . A A . 86 PRO C 1 1
11 27186 1 1 86 PRO CA C 26.871 18.969 -2.053 1.00 . A A . 86 PRO CA 1 1
11 27187 1 1 86 PRO CB C 27.378 19.540 -3.390 1.00 . A A . 86 PRO CB 1 1
11 27188 1 1 86 PRO CD C 25.581 20.939 -2.629 1.00 . A A . 86 PRO CD 1 1
11 27189 1 1 86 PRO CG C 26.326 20.493 -3.854 1.00 . A A . 86 PRO CG 1 1
11 27190 1 1 86 PRO HA H 26.629 17.922 -2.172 1.00 . A A . 86 PRO HA 1 1
11 27191 1 1 86 PRO HB2 H 28.320 20.045 -3.230 1.00 . A A . 86 PRO HB2 1 1
11 27192 1 1 86 PRO HB3 H 27.518 18.735 -4.097 1.00 . A A . 86 PRO HB3 1 1
11 27193 1 1 86 PRO HD2 H 26.057 21.800 -2.185 1.00 . A A . 86 PRO HD2 1 1
11 27194 1 1 86 PRO HD3 H 24.553 21.153 -2.872 1.00 . A A . 86 PRO HD3 1 1
11 27195 1 1 86 PRO HG2 H 26.787 21.340 -4.338 1.00 . A A . 86 PRO HG2 1 1
11 27196 1 1 86 PRO HG3 H 25.654 19.993 -4.536 1.00 . A A . 86 PRO HG3 1 1
11 27197 1 1 86 PRO N N 25.678 19.767 -1.752 1.00 . A A . 86 PRO N 1 1
11 27198 1 1 86 PRO O O 28.058 20.178 -0.355 1.00 . A A . 86 PRO O 1 1
11 27199 1 1 87 ALA C C 31.099 18.491 -0.337 1.00 . A A . 87 ALA C 1 1
11 27200 1 1 87 ALA CA C 29.754 18.108 0.260 1.00 . A A . 87 ALA CA 1 1
11 27201 1 1 87 ALA CB C 29.840 16.764 0.968 1.00 . A A . 87 ALA CB 1 1
11 27202 1 1 87 ALA H H 28.638 17.267 -1.330 1.00 . A A . 87 ALA H 1 1
11 27203 1 1 87 ALA HA H 29.468 18.854 0.986 1.00 . A A . 87 ALA HA 1 1
11 27204 1 1 87 ALA HB1 H 30.598 16.810 1.737 1.00 . A A . 87 ALA HB1 1 1
11 27205 1 1 87 ALA HB2 H 30.096 15.995 0.253 1.00 . A A . 87 ALA HB2 1 1
11 27206 1 1 87 ALA HB3 H 28.886 16.532 1.417 1.00 . A A . 87 ALA HB3 1 1
11 27207 1 1 87 ALA N N 28.730 18.074 -0.768 1.00 . A A . 87 ALA N 1 1
11 27208 1 1 87 ALA O O 31.843 17.642 -0.835 1.00 . A A . 87 ALA O 1 1
11 27209 1 1 88 VAL C C 33.188 21.358 0.147 1.00 . A A . 88 VAL C 1 1
11 27210 1 1 88 VAL CA C 32.655 20.303 -0.814 1.00 . A A . 88 VAL CA 1 1
11 27211 1 1 88 VAL CB C 32.472 20.923 -2.221 1.00 . A A . 88 VAL CB 1 1
11 27212 1 1 88 VAL CG1 C 33.814 21.280 -2.830 1.00 . A A . 88 VAL CG1 1 1
11 27213 1 1 88 VAL CG2 C 31.718 19.973 -3.139 1.00 . A A . 88 VAL CG2 1 1
11 27214 1 1 88 VAL H H 30.769 20.401 0.131 1.00 . A A . 88 VAL H 1 1
11 27215 1 1 88 VAL HA H 33.362 19.490 -0.882 1.00 . A A . 88 VAL HA 1 1
11 27216 1 1 88 VAL HB H 31.890 21.828 -2.122 1.00 . A A . 88 VAL HB 1 1
11 27217 1 1 88 VAL HG11 H 33.663 21.726 -3.803 1.00 . A A . 88 VAL HG11 1 1
11 27218 1 1 88 VAL HG12 H 34.410 20.385 -2.935 1.00 . A A . 88 VAL HG12 1 1
11 27219 1 1 88 VAL HG13 H 34.326 21.982 -2.188 1.00 . A A . 88 VAL HG13 1 1
11 27220 1 1 88 VAL HG21 H 31.692 20.383 -4.136 1.00 . A A . 88 VAL HG21 1 1
11 27221 1 1 88 VAL HG22 H 30.709 19.844 -2.776 1.00 . A A . 88 VAL HG22 1 1
11 27222 1 1 88 VAL HG23 H 32.220 19.017 -3.158 1.00 . A A . 88 VAL HG23 1 1
11 27223 1 1 88 VAL N N 31.403 19.780 -0.286 1.00 . A A . 88 VAL N 1 1
11 27224 1 1 88 VAL O O 32.405 22.089 0.758 1.00 . A A . 88 VAL O 1 1
11 27225 1 1 89 LEU C C 35.318 23.726 0.739 1.00 . A A . 89 LEU C 1 1
11 27226 1 1 89 LEU CA C 35.081 22.326 1.298 1.00 . A A . 89 LEU CA 1 1
11 27227 1 1 89 LEU CB C 36.405 21.752 1.807 1.00 . A A . 89 LEU CB 1 1
11 27228 1 1 89 LEU CD1 C 37.699 19.837 2.771 1.00 . A A . 89 LEU CD1 1 1
11 27229 1 1 89 LEU CD2 C 35.393 20.307 3.593 1.00 . A A . 89 LEU CD2 1 1
11 27230 1 1 89 LEU CG C 36.318 20.341 2.388 1.00 . A A . 89 LEU CG 1 1
11 27231 1 1 89 LEU H H 35.091 20.883 -0.260 1.00 . A A . 89 LEU H 1 1
11 27232 1 1 89 LEU HA H 34.389 22.391 2.125 1.00 . A A . 89 LEU HA 1 1
11 27233 1 1 89 LEU HB2 H 37.103 21.740 0.983 1.00 . A A . 89 LEU HB2 1 1
11 27234 1 1 89 LEU HB3 H 36.789 22.410 2.571 1.00 . A A . 89 LEU HB3 1 1
11 27235 1 1 89 LEU HD11 H 38.332 19.817 1.897 1.00 . A A . 89 LEU HD11 1 1
11 27236 1 1 89 LEU HD12 H 37.614 18.842 3.178 1.00 . A A . 89 LEU HD12 1 1
11 27237 1 1 89 LEU HD13 H 38.129 20.496 3.512 1.00 . A A . 89 LEU HD13 1 1
11 27238 1 1 89 LEU HD21 H 34.400 20.600 3.293 1.00 . A A . 89 LEU HD21 1 1
11 27239 1 1 89 LEU HD22 H 35.761 20.987 4.348 1.00 . A A . 89 LEU HD22 1 1
11 27240 1 1 89 LEU HD23 H 35.367 19.305 3.996 1.00 . A A . 89 LEU HD23 1 1
11 27241 1 1 89 LEU HG H 35.917 19.674 1.639 1.00 . A A . 89 LEU HG 1 1
11 27242 1 1 89 LEU N N 34.504 21.434 0.301 1.00 . A A . 89 LEU N 1 1
11 27243 1 1 89 LEU O O 34.703 24.691 1.190 1.00 . A A . 89 LEU O 1 1
11 27244 1 1 90 GLU C C 35.665 25.331 -2.111 1.00 . A A . 90 GLU C 1 1
11 27245 1 1 90 GLU CA C 36.501 25.124 -0.857 1.00 . A A . 90 GLU CA 1 1
11 27246 1 1 90 GLU CB C 37.986 25.203 -1.214 1.00 . A A . 90 GLU CB 1 1
11 27247 1 1 90 GLU CD C 40.364 24.829 -0.479 1.00 . A A . 90 GLU CD 1 1
11 27248 1 1 90 GLU CG C 38.911 24.879 -0.054 1.00 . A A . 90 GLU CG 1 1
11 27249 1 1 90 GLU H H 36.659 23.029 -0.571 1.00 . A A . 90 GLU H 1 1
11 27250 1 1 90 GLU HA H 36.267 25.899 -0.140 1.00 . A A . 90 GLU HA 1 1
11 27251 1 1 90 GLU HB2 H 38.190 24.508 -2.014 1.00 . A A . 90 GLU HB2 1 1
11 27252 1 1 90 GLU HB3 H 38.211 26.203 -1.554 1.00 . A A . 90 GLU HB3 1 1
11 27253 1 1 90 GLU HG2 H 38.797 25.638 0.707 1.00 . A A . 90 GLU HG2 1 1
11 27254 1 1 90 GLU HG3 H 38.636 23.919 0.350 1.00 . A A . 90 GLU HG3 1 1
11 27255 1 1 90 GLU N N 36.201 23.834 -0.245 1.00 . A A . 90 GLU N 1 1
11 27256 1 1 90 GLU O O 34.961 26.326 -2.252 1.00 . A A . 90 GLU O 1 1
11 27257 1 1 90 GLU OE1 O 41.100 25.793 -0.199 1.00 . A A . 90 GLU OE1 1 1
11 27258 1 1 90 GLU OE2 O 40.776 23.831 -1.099 1.00 . A A . 90 GLU OE2 1 1
11 27259 1 1 91 THR C C 35.568 23.201 -5.115 1.00 . A A . 91 THR C 1 1
11 27260 1 1 91 THR CA C 35.072 24.383 -4.288 1.00 . A A . 91 THR CA 1 1
11 27261 1 1 91 THR CB C 35.321 25.712 -5.052 1.00 . A A . 91 THR CB 1 1
11 27262 1 1 91 THR CG2 C 36.774 25.834 -5.497 1.00 . A A . 91 THR CG2 1 1
11 27263 1 1 91 THR H H 36.316 23.577 -2.795 1.00 . A A . 91 THR H 1 1
11 27264 1 1 91 THR HA H 34.012 24.276 -4.108 1.00 . A A . 91 THR HA 1 1
11 27265 1 1 91 THR HB H 35.100 26.534 -4.384 1.00 . A A . 91 THR HB 1 1
11 27266 1 1 91 THR HG1 H 34.889 26.328 -6.878 1.00 . A A . 91 THR HG1 1 1
11 27267 1 1 91 THR HG21 H 37.038 24.981 -6.101 1.00 . A A . 91 THR HG21 1 1
11 27268 1 1 91 THR HG22 H 37.416 25.874 -4.627 1.00 . A A . 91 THR HG22 1 1
11 27269 1 1 91 THR HG23 H 36.896 26.735 -6.078 1.00 . A A . 91 THR HG23 1 1
11 27270 1 1 91 THR N N 35.754 24.355 -3.006 1.00 . A A . 91 THR N 1 1
11 27271 1 1 91 THR O O 36.555 22.568 -4.744 1.00 . A A . 91 THR O 1 1
11 27272 1 1 91 THR OG1 O 34.459 25.801 -6.197 1.00 . A A . 91 THR OG1 1 1
11 27273 1 1 92 THR C C 35.974 22.174 -8.305 1.00 . A A . 92 THR C 1 1
11 27274 1 1 92 THR CA C 35.295 21.734 -7.009 1.00 . A A . 92 THR CA 1 1
11 27275 1 1 92 THR CB C 34.098 20.826 -7.339 1.00 . A A . 92 THR CB 1 1
11 27276 1 1 92 THR CG2 C 34.571 19.405 -7.589 1.00 . A A . 92 THR CG2 1 1
11 27277 1 1 92 THR H H 34.113 23.405 -6.478 1.00 . A A . 92 THR H 1 1
11 27278 1 1 92 THR HA H 36.002 21.157 -6.428 1.00 . A A . 92 THR HA 1 1
11 27279 1 1 92 THR HB H 33.605 21.194 -8.228 1.00 . A A . 92 THR HB 1 1
11 27280 1 1 92 THR HG1 H 33.022 19.911 -5.968 1.00 . A A . 92 THR HG1 1 1
11 27281 1 1 92 THR HG21 H 35.091 19.042 -6.717 1.00 . A A . 92 THR HG21 1 1
11 27282 1 1 92 THR HG22 H 35.236 19.391 -8.441 1.00 . A A . 92 THR HG22 1 1
11 27283 1 1 92 THR HG23 H 33.720 18.772 -7.784 1.00 . A A . 92 THR HG23 1 1
11 27284 1 1 92 THR N N 34.890 22.876 -6.208 1.00 . A A . 92 THR N 1 1
11 27285 1 1 92 THR O O 37.126 21.820 -8.557 1.00 . A A . 92 THR O 1 1
11 27286 1 1 92 THR OG1 O 33.173 20.823 -6.245 1.00 . A A . 92 THR OG1 1 1
11 27287 1 1 93 HIS C C 35.418 24.804 -10.735 1.00 . A A . 93 HIS C 1 1
11 27288 1 1 93 HIS CA C 35.789 23.363 -10.417 1.00 . A A . 93 HIS CA 1 1
11 27289 1 1 93 HIS CB C 35.258 22.458 -11.541 1.00 . A A . 93 HIS CB 1 1
11 27290 1 1 93 HIS CD2 C 35.203 19.924 -11.005 1.00 . A A . 93 HIS CD2 1 1
11 27291 1 1 93 HIS CE1 C 37.089 19.339 -11.887 1.00 . A A . 93 HIS CE1 1 1
11 27292 1 1 93 HIS CG C 35.765 21.051 -11.515 1.00 . A A . 93 HIS CG 1 1
11 27293 1 1 93 HIS H H 34.391 23.285 -8.828 1.00 . A A . 93 HIS H 1 1
11 27294 1 1 93 HIS HA H 36.864 23.281 -10.382 1.00 . A A . 93 HIS HA 1 1
11 27295 1 1 93 HIS HB2 H 34.182 22.414 -11.475 1.00 . A A . 93 HIS HB2 1 1
11 27296 1 1 93 HIS HB3 H 35.532 22.888 -12.493 1.00 . A A . 93 HIS HB3 1 1
11 27297 1 1 93 HIS HD1 H 37.615 21.241 -12.516 1.00 . A A . 93 HIS HD1 1 1
11 27298 1 1 93 HIS HD2 H 34.251 19.864 -10.499 1.00 . A A . 93 HIS HD2 1 1
11 27299 1 1 93 HIS HE1 H 37.935 18.754 -12.221 1.00 . A A . 93 HIS HE1 1 1
11 27300 1 1 93 HIS N N 35.269 22.955 -9.116 1.00 . A A . 93 HIS N 1 1
11 27301 1 1 93 HIS ND1 N 36.965 20.657 -12.068 1.00 . A A . 93 HIS ND1 1 1
11 27302 1 1 93 HIS NE2 N 36.043 18.844 -11.244 1.00 . A A . 93 HIS NE2 1 1
11 27303 1 1 93 HIS O O 34.634 25.436 -10.022 1.00 . A A . 93 HIS O 1 1
11 27304 1 1 94 ASN C C 35.500 26.477 -13.855 1.00 . A A . 94 ASN C 1 1
11 27305 1 1 94 ASN CA C 35.628 26.609 -12.349 1.00 . A A . 94 ASN CA 1 1
11 27306 1 1 94 ASN CB C 36.667 27.688 -11.987 1.00 . A A . 94 ASN CB 1 1
11 27307 1 1 94 ASN CG C 38.016 27.478 -12.660 1.00 . A A . 94 ASN CG 1 1
11 27308 1 1 94 ASN H H 36.671 24.779 -12.282 1.00 . A A . 94 ASN H 1 1
11 27309 1 1 94 ASN HA H 34.666 26.883 -11.936 1.00 . A A . 94 ASN HA 1 1
11 27310 1 1 94 ASN HB2 H 36.287 28.654 -12.285 1.00 . A A . 94 ASN HB2 1 1
11 27311 1 1 94 ASN HB3 H 36.817 27.686 -10.917 1.00 . A A . 94 ASN HB3 1 1
11 27312 1 1 94 ASN HD21 H 37.478 28.624 -14.195 1.00 . A A . 94 ASN HD21 1 1
11 27313 1 1 94 ASN HD22 H 39.068 27.953 -14.279 1.00 . A A . 94 ASN HD22 1 1
11 27314 1 1 94 ASN N N 35.990 25.308 -11.813 1.00 . A A . 94 ASN N 1 1
11 27315 1 1 94 ASN ND2 N 38.207 28.082 -13.827 1.00 . A A . 94 ASN ND2 1 1
11 27316 1 1 94 ASN O O 36.052 25.548 -14.435 1.00 . A A . 94 ASN O 1 1
11 27317 1 1 94 ASN OD1 O 38.891 26.799 -12.125 1.00 . A A . 94 ASN OD1 1 1
11 27318 1 1 95 GLY C C 33.979 28.509 -16.516 1.00 . A A . 95 GLY C 1 1
11 27319 1 1 95 GLY CA C 34.592 27.268 -15.923 1.00 . A A . 95 GLY CA 1 1
11 27320 1 1 95 GLY H H 34.353 28.113 -13.995 1.00 . A A . 95 GLY H 1 1
11 27321 1 1 95 GLY HA2 H 35.552 27.097 -16.386 1.00 . A A . 95 GLY HA2 1 1
11 27322 1 1 95 GLY HA3 H 33.948 26.425 -16.133 1.00 . A A . 95 GLY HA3 1 1
11 27323 1 1 95 GLY N N 34.772 27.375 -14.492 1.00 . A A . 95 GLY N 1 1
11 27324 1 1 95 GLY O O 33.902 29.547 -15.855 1.00 . A A . 95 GLY O 1 1
11 27325 1 1 96 VAL C C 31.550 29.106 -18.967 1.00 . A A . 96 VAL C 1 1
11 27326 1 1 96 VAL CA C 32.919 29.522 -18.438 1.00 . A A . 96 VAL CA 1 1
11 27327 1 1 96 VAL CB C 33.824 30.047 -19.583 1.00 . A A . 96 VAL CB 1 1
11 27328 1 1 96 VAL CG1 C 33.958 29.045 -20.717 1.00 . A A . 96 VAL CG1 1 1
11 27329 1 1 96 VAL CG2 C 33.316 31.370 -20.104 1.00 . A A . 96 VAL CG2 1 1
11 27330 1 1 96 VAL H H 33.608 27.547 -18.225 1.00 . A A . 96 VAL H 1 1
11 27331 1 1 96 VAL HA H 32.787 30.320 -17.717 1.00 . A A . 96 VAL HA 1 1
11 27332 1 1 96 VAL HB H 34.809 30.212 -19.174 1.00 . A A . 96 VAL HB 1 1
11 27333 1 1 96 VAL HG11 H 34.556 29.476 -21.508 1.00 . A A . 96 VAL HG11 1 1
11 27334 1 1 96 VAL HG12 H 32.978 28.803 -21.104 1.00 . A A . 96 VAL HG12 1 1
11 27335 1 1 96 VAL HG13 H 34.432 28.147 -20.354 1.00 . A A . 96 VAL HG13 1 1
11 27336 1 1 96 VAL HG21 H 33.980 31.731 -20.873 1.00 . A A . 96 VAL HG21 1 1
11 27337 1 1 96 VAL HG22 H 33.277 32.085 -19.294 1.00 . A A . 96 VAL HG22 1 1
11 27338 1 1 96 VAL HG23 H 32.326 31.240 -20.517 1.00 . A A . 96 VAL HG23 1 1
11 27339 1 1 96 VAL N N 33.535 28.405 -17.756 1.00 . A A . 96 VAL N 1 1
11 27340 1 1 96 VAL O O 31.344 27.945 -19.325 1.00 . A A . 96 VAL O 1 1
11 27341 1 1 97 VAL C C 29.266 29.339 -20.898 1.00 . A A . 97 VAL C 1 1
11 27342 1 1 97 VAL CA C 29.254 29.750 -19.428 1.00 . A A . 97 VAL CA 1 1
11 27343 1 1 97 VAL CB C 28.338 30.976 -19.243 1.00 . A A . 97 VAL CB 1 1
11 27344 1 1 97 VAL CG1 C 26.944 30.709 -19.789 1.00 . A A . 97 VAL CG1 1 1
11 27345 1 1 97 VAL CG2 C 28.282 31.381 -17.773 1.00 . A A . 97 VAL CG2 1 1
11 27346 1 1 97 VAL H H 30.817 30.934 -18.627 1.00 . A A . 97 VAL H 1 1
11 27347 1 1 97 VAL HA H 28.860 28.932 -18.842 1.00 . A A . 97 VAL HA 1 1
11 27348 1 1 97 VAL HB H 28.760 31.800 -19.802 1.00 . A A . 97 VAL HB 1 1
11 27349 1 1 97 VAL HG11 H 27.015 30.405 -20.824 1.00 . A A . 97 VAL HG11 1 1
11 27350 1 1 97 VAL HG12 H 26.360 31.614 -19.723 1.00 . A A . 97 VAL HG12 1 1
11 27351 1 1 97 VAL HG13 H 26.469 29.927 -19.214 1.00 . A A . 97 VAL HG13 1 1
11 27352 1 1 97 VAL HG21 H 27.913 30.556 -17.182 1.00 . A A . 97 VAL HG21 1 1
11 27353 1 1 97 VAL HG22 H 27.625 32.226 -17.654 1.00 . A A . 97 VAL HG22 1 1
11 27354 1 1 97 VAL HG23 H 29.274 31.647 -17.437 1.00 . A A . 97 VAL HG23 1 1
11 27355 1 1 97 VAL N N 30.603 30.033 -18.958 1.00 . A A . 97 VAL N 1 1
11 27356 1 1 97 VAL O O 29.814 30.051 -21.742 1.00 . A A . 97 VAL O 1 1
11 27357 1 1 98 ALA C C 27.581 28.437 -23.369 1.00 . A A . 98 ALA C 1 1
11 27358 1 1 98 ALA CA C 28.622 27.683 -22.556 1.00 . A A . 98 ALA CA 1 1
11 27359 1 1 98 ALA CB C 28.338 26.189 -22.567 1.00 . A A . 98 ALA CB 1 1
11 27360 1 1 98 ALA H H 28.228 27.678 -20.482 1.00 . A A . 98 ALA H 1 1
11 27361 1 1 98 ALA HA H 29.594 27.843 -23.001 1.00 . A A . 98 ALA HA 1 1
11 27362 1 1 98 ALA HB1 H 28.349 25.829 -23.583 1.00 . A A . 98 ALA HB1 1 1
11 27363 1 1 98 ALA HB2 H 27.366 26.006 -22.132 1.00 . A A . 98 ALA HB2 1 1
11 27364 1 1 98 ALA HB3 H 29.095 25.673 -21.992 1.00 . A A . 98 ALA HB3 1 1
11 27365 1 1 98 ALA N N 28.664 28.190 -21.194 1.00 . A A . 98 ALA N 1 1
11 27366 1 1 98 ALA O O 27.861 28.890 -24.477 1.00 . A A . 98 ALA O 1 1
11 27367 1 1 99 ARG C C 24.090 29.487 -22.591 1.00 . A A . 99 ARG C 1 1
11 27368 1 1 99 ARG CA C 25.332 29.362 -23.464 1.00 . A A . 99 ARG CA 1 1
11 27369 1 1 99 ARG CB C 24.931 28.759 -24.818 1.00 . A A . 99 ARG CB 1 1
11 27370 1 1 99 ARG CD C 23.868 26.891 -26.105 1.00 . A A . 99 ARG CD 1 1
11 27371 1 1 99 ARG CG C 24.315 27.367 -24.732 1.00 . A A . 99 ARG CG 1 1
11 27372 1 1 99 ARG CZ C 23.675 24.641 -27.090 1.00 . A A . 99 ARG CZ 1 1
11 27373 1 1 99 ARG H H 26.184 28.133 -21.962 1.00 . A A . 99 ARG H 1 1
11 27374 1 1 99 ARG HA H 25.733 30.350 -23.631 1.00 . A A . 99 ARG HA 1 1
11 27375 1 1 99 ARG HB2 H 24.211 29.414 -25.285 1.00 . A A . 99 ARG HB2 1 1
11 27376 1 1 99 ARG HB3 H 25.809 28.702 -25.443 1.00 . A A . 99 ARG HB3 1 1
11 27377 1 1 99 ARG HD2 H 23.062 27.525 -26.444 1.00 . A A . 99 ARG HD2 1 1
11 27378 1 1 99 ARG HD3 H 24.699 26.981 -26.785 1.00 . A A . 99 ARG HD3 1 1
11 27379 1 1 99 ARG HE H 22.866 25.200 -25.341 1.00 . A A . 99 ARG HE 1 1
11 27380 1 1 99 ARG HG2 H 25.050 26.678 -24.342 1.00 . A A . 99 ARG HG2 1 1
11 27381 1 1 99 ARG HG3 H 23.459 27.398 -24.074 1.00 . A A . 99 ARG HG3 1 1
11 27382 1 1 99 ARG HH11 H 24.764 25.964 -28.176 1.00 . A A . 99 ARG HH11 1 1
11 27383 1 1 99 ARG HH12 H 24.610 24.385 -28.871 1.00 . A A . 99 ARG HH12 1 1
11 27384 1 1 99 ARG HH21 H 22.646 23.085 -26.268 1.00 . A A . 99 ARG HH21 1 1
11 27385 1 1 99 ARG HH22 H 23.418 22.758 -27.791 1.00 . A A . 99 ARG HH22 1 1
11 27386 1 1 99 ARG N N 26.377 28.575 -22.817 1.00 . A A . 99 ARG N 1 1
11 27387 1 1 99 ARG NE N 23.406 25.501 -26.104 1.00 . A A . 99 ARG NE 1 1
11 27388 1 1 99 ARG NH1 N 24.409 25.028 -28.128 1.00 . A A . 99 ARG NH1 1 1
11 27389 1 1 99 ARG NH2 N 23.211 23.398 -27.049 1.00 . A A . 99 ARG NH2 1 1
11 27390 1 1 99 ARG O O 23.737 28.564 -21.851 1.00 . A A . 99 ARG O 1 1
11 27391 1 1 100 PRO C C 21.033 30.368 -23.076 1.00 . A A . 100 PRO C 1 1
11 27392 1 1 100 PRO CA C 22.099 30.855 -22.093 1.00 . A A . 100 PRO CA 1 1
11 27393 1 1 100 PRO CB C 22.028 32.367 -21.905 1.00 . A A . 100 PRO CB 1 1
11 27394 1 1 100 PRO CD C 23.972 31.905 -23.231 1.00 . A A . 100 PRO CD 1 1
11 27395 1 1 100 PRO CG C 22.874 32.914 -23.002 1.00 . A A . 100 PRO CG 1 1
11 27396 1 1 100 PRO HA H 21.977 30.357 -21.143 1.00 . A A . 100 PRO HA 1 1
11 27397 1 1 100 PRO HB2 H 21.002 32.698 -21.990 1.00 . A A . 100 PRO HB2 1 1
11 27398 1 1 100 PRO HB3 H 22.420 32.632 -20.933 1.00 . A A . 100 PRO HB3 1 1
11 27399 1 1 100 PRO HD2 H 24.159 31.782 -24.285 1.00 . A A . 100 PRO HD2 1 1
11 27400 1 1 100 PRO HD3 H 24.874 32.211 -22.720 1.00 . A A . 100 PRO HD3 1 1
11 27401 1 1 100 PRO HG2 H 22.283 33.035 -23.900 1.00 . A A . 100 PRO HG2 1 1
11 27402 1 1 100 PRO HG3 H 23.294 33.862 -22.701 1.00 . A A . 100 PRO HG3 1 1
11 27403 1 1 100 PRO N N 23.436 30.660 -22.645 1.00 . A A . 100 PRO N 1 1
11 27404 1 1 100 PRO O O 21.357 29.943 -24.189 1.00 . A A . 100 PRO O 1 1
11 27405 1 1 101 LEU C C 17.705 30.928 -23.959 1.00 . A A . 101 LEU C 1 1
11 27406 1 1 101 LEU CA C 18.714 29.872 -23.510 1.00 . A A . 101 LEU CA 1 1
11 27407 1 1 101 LEU CB C 17.993 28.743 -22.764 1.00 . A A . 101 LEU CB 1 1
11 27408 1 1 101 LEU CD1 C 16.199 28.251 -21.102 1.00 . A A . 101 LEU CD1 1 1
11 27409 1 1 101 LEU CD2 C 18.442 28.942 -20.297 1.00 . A A . 101 LEU CD2 1 1
11 27410 1 1 101 LEU CG C 17.406 29.115 -21.398 1.00 . A A . 101 LEU CG 1 1
11 27411 1 1 101 LEU H H 19.541 30.871 -21.840 1.00 . A A . 101 LEU H 1 1
11 27412 1 1 101 LEU HA H 19.181 29.454 -24.389 1.00 . A A . 101 LEU HA 1 1
11 27413 1 1 101 LEU HB2 H 17.189 28.391 -23.389 1.00 . A A . 101 LEU HB2 1 1
11 27414 1 1 101 LEU HB3 H 18.692 27.934 -22.619 1.00 . A A . 101 LEU HB3 1 1
11 27415 1 1 101 LEU HD11 H 16.506 27.218 -21.039 1.00 . A A . 101 LEU HD11 1 1
11 27416 1 1 101 LEU HD12 H 15.471 28.364 -21.891 1.00 . A A . 101 LEU HD12 1 1
11 27417 1 1 101 LEU HD13 H 15.761 28.554 -20.161 1.00 . A A . 101 LEU HD13 1 1
11 27418 1 1 101 LEU HD21 H 18.743 27.908 -20.247 1.00 . A A . 101 LEU HD21 1 1
11 27419 1 1 101 LEU HD22 H 18.014 29.239 -19.351 1.00 . A A . 101 LEU HD22 1 1
11 27420 1 1 101 LEU HD23 H 19.302 29.559 -20.511 1.00 . A A . 101 LEU HD23 1 1
11 27421 1 1 101 LEU HG H 17.091 30.149 -21.410 1.00 . A A . 101 LEU HG 1 1
11 27422 1 1 101 LEU N N 19.770 30.434 -22.687 1.00 . A A . 101 LEU N 1 1
11 27423 1 1 101 LEU O O 16.736 31.217 -23.256 1.00 . A A . 101 LEU O 1 1
11 27424 1 1 102 ARG C C 16.259 31.539 -26.864 1.00 . A A . 102 ARG C 1 1
11 27425 1 1 102 ARG CA C 16.938 32.349 -25.763 1.00 . A A . 102 ARG CA 1 1
11 27426 1 1 102 ARG CB C 17.532 33.638 -26.347 1.00 . A A . 102 ARG CB 1 1
11 27427 1 1 102 ARG CD C 17.170 35.678 -27.800 1.00 . A A . 102 ARG CD 1 1
11 27428 1 1 102 ARG CG C 16.582 34.370 -27.287 1.00 . A A . 102 ARG CG 1 1
11 27429 1 1 102 ARG CZ C 16.851 38.032 -27.140 1.00 . A A . 102 ARG CZ 1 1
11 27430 1 1 102 ARG H H 18.848 31.465 -25.507 1.00 . A A . 102 ARG H 1 1
11 27431 1 1 102 ARG HA H 16.199 32.610 -25.019 1.00 . A A . 102 ARG HA 1 1
11 27432 1 1 102 ARG HB2 H 17.790 34.302 -25.535 1.00 . A A . 102 ARG HB2 1 1
11 27433 1 1 102 ARG HB3 H 18.428 33.390 -26.897 1.00 . A A . 102 ARG HB3 1 1
11 27434 1 1 102 ARG HD2 H 18.213 35.524 -28.032 1.00 . A A . 102 ARG HD2 1 1
11 27435 1 1 102 ARG HD3 H 16.642 35.968 -28.699 1.00 . A A . 102 ARG HD3 1 1
11 27436 1 1 102 ARG HE H 17.142 36.512 -25.868 1.00 . A A . 102 ARG HE 1 1
11 27437 1 1 102 ARG HG2 H 16.367 33.732 -28.130 1.00 . A A . 102 ARG HG2 1 1
11 27438 1 1 102 ARG HG3 H 15.664 34.586 -26.758 1.00 . A A . 102 ARG HG3 1 1
11 27439 1 1 102 ARG HH11 H 16.823 37.719 -29.147 1.00 . A A . 102 ARG HH11 1 1
11 27440 1 1 102 ARG HH12 H 16.563 39.358 -28.645 1.00 . A A . 102 ARG HH12 1 1
11 27441 1 1 102 ARG HH21 H 16.839 38.676 -25.224 1.00 . A A . 102 ARG HH21 1 1
11 27442 1 1 102 ARG HH22 H 16.586 39.903 -26.423 1.00 . A A . 102 ARG HH22 1 1
11 27443 1 1 102 ARG N N 17.958 31.542 -25.105 1.00 . A A . 102 ARG N 1 1
11 27444 1 1 102 ARG NE N 17.062 36.755 -26.820 1.00 . A A . 102 ARG NE 1 1
11 27445 1 1 102 ARG NH1 N 16.743 38.399 -28.412 1.00 . A A . 102 ARG NH1 1 1
11 27446 1 1 102 ARG NH2 N 16.755 38.944 -26.188 1.00 . A A . 102 ARG NH2 1 1
11 27447 1 1 102 ARG O O 15.067 31.244 -26.799 1.00 . A A . 102 ARG O 1 1
11 27448 1 1 103 CYS C C 16.597 28.925 -28.837 1.00 . A A . 103 CYS C 1 1
11 27449 1 1 103 CYS CA C 16.527 30.436 -29.024 1.00 . A A . 103 CYS CA 1 1
11 27450 1 1 103 CYS CB C 17.321 30.849 -30.258 1.00 . A A . 103 CYS CB 1 1
11 27451 1 1 103 CYS H H 18.000 31.371 -27.828 1.00 . A A . 103 CYS H 1 1
11 27452 1 1 103 CYS HA H 15.496 30.722 -29.160 1.00 . A A . 103 CYS HA 1 1
11 27453 1 1 103 CYS HB2 H 17.124 30.147 -31.056 1.00 . A A . 103 CYS HB2 1 1
11 27454 1 1 103 CYS HB3 H 17.011 31.835 -30.565 1.00 . A A . 103 CYS HB3 1 1
11 27455 1 1 103 CYS HG H 19.606 29.738 -30.404 1.00 . A A . 103 CYS HG 1 1
11 27456 1 1 103 CYS N N 17.043 31.152 -27.863 1.00 . A A . 103 CYS N 1 1
11 27457 1 1 103 CYS O O 16.383 28.162 -29.779 1.00 . A A . 103 CYS O 1 1
11 27458 1 1 103 CYS SG S 19.108 30.891 -29.986 1.00 . A A . 103 CYS SG 1 1
11 27459 1 1 104 ILE C C 15.655 26.433 -27.147 1.00 . A A . 104 ILE C 1 1
11 27460 1 1 104 ILE CA C 17.030 27.079 -27.316 1.00 . A A . 104 ILE CA 1 1
11 27461 1 1 104 ILE CB C 17.890 26.854 -26.044 1.00 . A A . 104 ILE CB 1 1
11 27462 1 1 104 ILE CD1 C 20.023 27.045 -27.400 1.00 . A A . 104 ILE CD1 1 1
11 27463 1 1 104 ILE CG1 C 19.259 27.518 -26.193 1.00 . A A . 104 ILE CG1 1 1
11 27464 1 1 104 ILE CG2 C 18.062 25.373 -25.741 1.00 . A A . 104 ILE CG2 1 1
11 27465 1 1 104 ILE H H 17.016 29.154 -26.902 1.00 . A A . 104 ILE H 1 1
11 27466 1 1 104 ILE HA H 17.530 26.611 -28.151 1.00 . A A . 104 ILE HA 1 1
11 27467 1 1 104 ILE HB H 17.387 27.304 -25.217 1.00 . A A . 104 ILE HB 1 1
11 27468 1 1 104 ILE HD11 H 19.476 27.315 -28.288 1.00 . A A . 104 ILE HD11 1 1
11 27469 1 1 104 ILE HD12 H 20.128 25.973 -27.354 1.00 . A A . 104 ILE HD12 1 1
11 27470 1 1 104 ILE HD13 H 20.996 27.507 -27.417 1.00 . A A . 104 ILE HD13 1 1
11 27471 1 1 104 ILE HG12 H 19.127 28.586 -26.279 1.00 . A A . 104 ILE HG12 1 1
11 27472 1 1 104 ILE HG13 H 19.855 27.299 -25.316 1.00 . A A . 104 ILE HG13 1 1
11 27473 1 1 104 ILE HG21 H 17.096 24.925 -25.567 1.00 . A A . 104 ILE HG21 1 1
11 27474 1 1 104 ILE HG22 H 18.679 25.256 -24.862 1.00 . A A . 104 ILE HG22 1 1
11 27475 1 1 104 ILE HG23 H 18.538 24.890 -26.581 1.00 . A A . 104 ILE HG23 1 1
11 27476 1 1 104 ILE N N 16.893 28.498 -27.618 1.00 . A A . 104 ILE N 1 1
11 27477 1 1 104 ILE O O 15.513 25.225 -27.323 1.00 . A A . 104 ILE O 1 1
11 27478 1 1 105 ASN C C 13.125 26.059 -25.303 1.00 . A A . 105 ASN C 1 1
11 27479 1 1 105 ASN CA C 13.271 26.805 -26.635 1.00 . A A . 105 ASN CA 1 1
11 27480 1 1 105 ASN CB C 12.789 25.950 -27.823 1.00 . A A . 105 ASN CB 1 1
11 27481 1 1 105 ASN CG C 11.554 25.132 -27.500 1.00 . A A . 105 ASN CG 1 1
11 27482 1 1 105 ASN H H 14.848 28.219 -26.744 1.00 . A A . 105 ASN H 1 1
11 27483 1 1 105 ASN HA H 12.656 27.692 -26.587 1.00 . A A . 105 ASN HA 1 1
11 27484 1 1 105 ASN HB2 H 12.558 26.600 -28.655 1.00 . A A . 105 ASN HB2 1 1
11 27485 1 1 105 ASN HB3 H 13.581 25.273 -28.113 1.00 . A A . 105 ASN HB3 1 1
11 27486 1 1 105 ASN HD21 H 10.361 26.652 -27.975 1.00 . A A . 105 ASN HD21 1 1
11 27487 1 1 105 ASN HD22 H 9.569 25.214 -27.421 1.00 . A A . 105 ASN HD22 1 1
11 27488 1 1 105 ASN N N 14.653 27.263 -26.840 1.00 . A A . 105 ASN N 1 1
11 27489 1 1 105 ASN ND2 N 10.380 25.725 -27.654 1.00 . A A . 105 ASN ND2 1 1
11 27490 1 1 105 ASN O O 13.879 25.134 -25.007 1.00 . A A . 105 ASN O 1 1
11 27491 1 1 105 ASN OD1 O 11.657 23.971 -27.113 1.00 . A A . 105 ASN OD1 1 1
11 27492 1 1 106 PRO C C 11.411 24.508 -23.112 1.00 . A A . 106 PRO C 1 1
11 27493 1 1 106 PRO CA C 11.957 25.932 -23.118 1.00 . A A . 106 PRO CA 1 1
11 27494 1 1 106 PRO CB C 10.944 26.894 -22.493 1.00 . A A . 106 PRO CB 1 1
11 27495 1 1 106 PRO CD C 11.147 27.516 -24.790 1.00 . A A . 106 PRO CD 1 1
11 27496 1 1 106 PRO CG C 10.174 27.435 -23.646 1.00 . A A . 106 PRO CG 1 1
11 27497 1 1 106 PRO HA H 12.877 25.961 -22.554 1.00 . A A . 106 PRO HA 1 1
11 27498 1 1 106 PRO HB2 H 10.307 26.353 -21.807 1.00 . A A . 106 PRO HB2 1 1
11 27499 1 1 106 PRO HB3 H 11.468 27.677 -21.968 1.00 . A A . 106 PRO HB3 1 1
11 27500 1 1 106 PRO HD2 H 10.649 27.304 -25.723 1.00 . A A . 106 PRO HD2 1 1
11 27501 1 1 106 PRO HD3 H 11.607 28.494 -24.822 1.00 . A A . 106 PRO HD3 1 1
11 27502 1 1 106 PRO HG2 H 9.357 26.768 -23.891 1.00 . A A . 106 PRO HG2 1 1
11 27503 1 1 106 PRO HG3 H 9.798 28.417 -23.405 1.00 . A A . 106 PRO HG3 1 1
11 27504 1 1 106 PRO N N 12.146 26.476 -24.474 1.00 . A A . 106 PRO N 1 1
11 27505 1 1 106 PRO O O 11.447 23.822 -22.089 1.00 . A A . 106 PRO O 1 1
11 27506 1 1 107 ASP C C 11.523 21.739 -24.607 1.00 . A A . 107 ASP C 1 1
11 27507 1 1 107 ASP CA C 10.375 22.720 -24.393 1.00 . A A . 107 ASP CA 1 1
11 27508 1 1 107 ASP CB C 9.387 22.629 -25.565 1.00 . A A . 107 ASP CB 1 1
11 27509 1 1 107 ASP CG C 8.240 23.613 -25.460 1.00 . A A . 107 ASP CG 1 1
11 27510 1 1 107 ASP H H 10.879 24.674 -25.026 1.00 . A A . 107 ASP H 1 1
11 27511 1 1 107 ASP HA H 9.864 22.465 -23.477 1.00 . A A . 107 ASP HA 1 1
11 27512 1 1 107 ASP HB2 H 9.917 22.825 -26.485 1.00 . A A . 107 ASP HB2 1 1
11 27513 1 1 107 ASP HB3 H 8.976 21.632 -25.599 1.00 . A A . 107 ASP HB3 1 1
11 27514 1 1 107 ASP N N 10.903 24.072 -24.256 1.00 . A A . 107 ASP N 1 1
11 27515 1 1 107 ASP O O 11.347 20.523 -24.543 1.00 . A A . 107 ASP O 1 1
11 27516 1 1 107 ASP OD1 O 7.213 23.274 -24.837 1.00 . A A . 107 ASP OD1 1 1
11 27517 1 1 107 ASP OD2 O 8.353 24.729 -26.015 1.00 . A A . 107 ASP OD2 1 1
11 27518 1 1 108 GLN C C 14.491 21.213 -23.641 1.00 . A A . 108 GLN C 1 1
11 27519 1 1 108 GLN CA C 13.906 21.488 -25.020 1.00 . A A . 108 GLN CA 1 1
11 27520 1 1 108 GLN CB C 14.923 22.221 -25.906 1.00 . A A . 108 GLN CB 1 1
11 27521 1 1 108 GLN CD C 15.973 20.100 -26.800 1.00 . A A . 108 GLN CD 1 1
11 27522 1 1 108 GLN CG C 16.211 21.449 -26.154 1.00 . A A . 108 GLN CG 1 1
11 27523 1 1 108 GLN H H 12.761 23.260 -24.987 1.00 . A A . 108 GLN H 1 1
11 27524 1 1 108 GLN HA H 13.638 20.549 -25.485 1.00 . A A . 108 GLN HA 1 1
11 27525 1 1 108 GLN HB2 H 14.465 22.424 -26.863 1.00 . A A . 108 GLN HB2 1 1
11 27526 1 1 108 GLN HB3 H 15.177 23.159 -25.434 1.00 . A A . 108 GLN HB3 1 1
11 27527 1 1 108 GLN HE21 H 16.098 20.911 -28.607 1.00 . A A . 108 GLN HE21 1 1
11 27528 1 1 108 GLN HE22 H 15.812 19.207 -28.564 1.00 . A A . 108 GLN HE22 1 1
11 27529 1 1 108 GLN HG2 H 16.847 22.033 -26.802 1.00 . A A . 108 GLN HG2 1 1
11 27530 1 1 108 GLN HG3 H 16.709 21.294 -25.210 1.00 . A A . 108 GLN HG3 1 1
11 27531 1 1 108 GLN N N 12.702 22.286 -24.882 1.00 . A A . 108 GLN N 1 1
11 27532 1 1 108 GLN NE2 N 15.957 20.070 -28.121 1.00 . A A . 108 GLN NE2 1 1
11 27533 1 1 108 GLN O O 14.490 22.087 -22.776 1.00 . A A . 108 GLN O 1 1
11 27534 1 1 108 GLN OE1 O 15.802 19.091 -26.111 1.00 . A A . 108 GLN OE1 1 1
11 27535 1 1 109 GLN C C 16.811 20.236 -21.765 1.00 . A A . 109 GLN C 1 1
11 27536 1 1 109 GLN CA C 15.467 19.594 -22.117 1.00 . A A . 109 GLN CA 1 1
11 27537 1 1 109 GLN CB C 15.548 18.067 -22.025 1.00 . A A . 109 GLN CB 1 1
11 27538 1 1 109 GLN CD C 14.157 15.950 -21.928 1.00 . A A . 109 GLN CD 1 1
11 27539 1 1 109 GLN CG C 14.266 17.368 -22.456 1.00 . A A . 109 GLN CG 1 1
11 27540 1 1 109 GLN H H 15.077 19.381 -24.192 1.00 . A A . 109 GLN H 1 1
11 27541 1 1 109 GLN HA H 14.736 19.942 -21.402 1.00 . A A . 109 GLN HA 1 1
11 27542 1 1 109 GLN HB2 H 16.352 17.721 -22.657 1.00 . A A . 109 GLN HB2 1 1
11 27543 1 1 109 GLN HB3 H 15.758 17.789 -21.002 1.00 . A A . 109 GLN HB3 1 1
11 27544 1 1 109 GLN HE21 H 13.056 16.584 -20.388 1.00 . A A . 109 GLN HE21 1 1
11 27545 1 1 109 GLN HE22 H 13.380 14.880 -20.448 1.00 . A A . 109 GLN HE22 1 1
11 27546 1 1 109 GLN HG2 H 13.424 17.937 -22.093 1.00 . A A . 109 GLN HG2 1 1
11 27547 1 1 109 GLN HG3 H 14.238 17.337 -23.537 1.00 . A A . 109 GLN HG3 1 1
11 27548 1 1 109 GLN N N 15.006 20.007 -23.438 1.00 . A A . 109 GLN N 1 1
11 27549 1 1 109 GLN NE2 N 13.465 15.784 -20.811 1.00 . A A . 109 GLN NE2 1 1
11 27550 1 1 109 GLN O O 17.363 19.994 -20.696 1.00 . A A . 109 GLN O 1 1
11 27551 1 1 109 GLN OE1 O 14.652 15.004 -22.543 1.00 . A A . 109 GLN OE1 1 1
11 27552 1 1 110 GLU C C 18.136 23.153 -21.669 1.00 . A A . 110 GLU C 1 1
11 27553 1 1 110 GLU CA C 18.521 21.857 -22.384 1.00 . A A . 110 GLU CA 1 1
11 27554 1 1 110 GLU CB C 19.270 22.190 -23.678 1.00 . A A . 110 GLU CB 1 1
11 27555 1 1 110 GLU CD C 20.709 21.368 -25.579 1.00 . A A . 110 GLU CD 1 1
11 27556 1 1 110 GLU CG C 19.829 20.978 -24.406 1.00 . A A . 110 GLU CG 1 1
11 27557 1 1 110 GLU H H 16.881 21.166 -23.530 1.00 . A A . 110 GLU H 1 1
11 27558 1 1 110 GLU HA H 19.162 21.274 -21.739 1.00 . A A . 110 GLU HA 1 1
11 27559 1 1 110 GLU HB2 H 18.594 22.700 -24.349 1.00 . A A . 110 GLU HB2 1 1
11 27560 1 1 110 GLU HB3 H 20.092 22.849 -23.442 1.00 . A A . 110 GLU HB3 1 1
11 27561 1 1 110 GLU HG2 H 20.418 20.395 -23.712 1.00 . A A . 110 GLU HG2 1 1
11 27562 1 1 110 GLU HG3 H 19.006 20.381 -24.772 1.00 . A A . 110 GLU HG3 1 1
11 27563 1 1 110 GLU N N 17.323 21.071 -22.662 1.00 . A A . 110 GLU N 1 1
11 27564 1 1 110 GLU O O 18.947 24.070 -21.538 1.00 . A A . 110 GLU O 1 1
11 27565 1 1 110 GLU OE1 O 20.359 21.021 -26.728 1.00 . A A . 110 GLU OE1 1 1
11 27566 1 1 110 GLU OE2 O 21.746 22.030 -25.366 1.00 . A A . 110 GLU OE2 1 1
11 27567 1 1 111 TYR C C 17.144 24.869 -19.368 1.00 . A A . 111 TYR C 1 1
11 27568 1 1 111 TYR CA C 16.318 24.381 -20.563 1.00 . A A . 111 TYR CA 1 1
11 27569 1 1 111 TYR CB C 14.885 24.069 -20.111 1.00 . A A . 111 TYR CB 1 1
11 27570 1 1 111 TYR CD1 C 14.327 24.902 -17.802 1.00 . A A . 111 TYR CD1 1 1
11 27571 1 1 111 TYR CD2 C 13.777 26.290 -19.660 1.00 . A A . 111 TYR CD2 1 1
11 27572 1 1 111 TYR CE1 C 13.833 25.855 -16.938 1.00 . A A . 111 TYR CE1 1 1
11 27573 1 1 111 TYR CE2 C 13.277 27.246 -18.799 1.00 . A A . 111 TYR CE2 1 1
11 27574 1 1 111 TYR CG C 14.310 25.104 -19.176 1.00 . A A . 111 TYR CG 1 1
11 27575 1 1 111 TYR CZ C 13.310 27.024 -17.442 1.00 . A A . 111 TYR CZ 1 1
11 27576 1 1 111 TYR H H 16.325 22.408 -21.309 1.00 . A A . 111 TYR H 1 1
11 27577 1 1 111 TYR HA H 16.281 25.170 -21.299 1.00 . A A . 111 TYR HA 1 1
11 27578 1 1 111 TYR HB2 H 14.243 24.014 -20.977 1.00 . A A . 111 TYR HB2 1 1
11 27579 1 1 111 TYR HB3 H 14.877 23.116 -19.602 1.00 . A A . 111 TYR HB3 1 1
11 27580 1 1 111 TYR HD1 H 14.738 23.983 -17.412 1.00 . A A . 111 TYR HD1 1 1
11 27581 1 1 111 TYR HD2 H 13.752 26.460 -20.727 1.00 . A A . 111 TYR HD2 1 1
11 27582 1 1 111 TYR HE1 H 13.855 25.680 -15.872 1.00 . A A . 111 TYR HE1 1 1
11 27583 1 1 111 TYR HE2 H 12.866 28.162 -19.194 1.00 . A A . 111 TYR HE2 1 1
11 27584 1 1 111 TYR HH H 13.487 28.155 -15.904 1.00 . A A . 111 TYR HH 1 1
11 27585 1 1 111 TYR N N 16.891 23.201 -21.206 1.00 . A A . 111 TYR N 1 1
11 27586 1 1 111 TYR O O 17.223 26.068 -19.111 1.00 . A A . 111 TYR O 1 1
11 27587 1 1 111 TYR OH O 12.830 27.978 -16.583 1.00 . A A . 111 TYR OH 1 1
11 27588 1 1 112 ALA C C 19.708 25.136 -17.711 1.00 . A A . 112 ALA C 1 1
11 27589 1 1 112 ALA CA C 18.472 24.289 -17.422 1.00 . A A . 112 ALA CA 1 1
11 27590 1 1 112 ALA CB C 18.848 23.027 -16.667 1.00 . A A . 112 ALA CB 1 1
11 27591 1 1 112 ALA H H 17.724 23.010 -18.936 1.00 . A A . 112 ALA H 1 1
11 27592 1 1 112 ALA HA H 17.803 24.862 -16.798 1.00 . A A . 112 ALA HA 1 1
11 27593 1 1 112 ALA HB1 H 19.501 22.423 -17.280 1.00 . A A . 112 ALA HB1 1 1
11 27594 1 1 112 ALA HB2 H 17.956 22.467 -16.432 1.00 . A A . 112 ALA HB2 1 1
11 27595 1 1 112 ALA HB3 H 19.358 23.293 -15.753 1.00 . A A . 112 ALA HB3 1 1
11 27596 1 1 112 ALA N N 17.753 23.944 -18.643 1.00 . A A . 112 ALA N 1 1
11 27597 1 1 112 ALA O O 20.151 25.912 -16.865 1.00 . A A . 112 ALA O 1 1
11 27598 1 1 113 GLY C C 22.695 24.882 -18.990 1.00 . A A . 113 GLY C 1 1
11 27599 1 1 113 GLY CA C 21.462 25.721 -19.256 1.00 . A A . 113 GLY CA 1 1
11 27600 1 1 113 GLY H H 19.822 24.423 -19.574 1.00 . A A . 113 GLY H 1 1
11 27601 1 1 113 GLY HA2 H 21.431 25.987 -20.302 1.00 . A A . 113 GLY HA2 1 1
11 27602 1 1 113 GLY HA3 H 21.517 26.623 -18.663 1.00 . A A . 113 GLY HA3 1 1
11 27603 1 1 113 GLY N N 20.249 25.006 -18.914 1.00 . A A . 113 GLY N 1 1
11 27604 1 1 113 GLY O O 22.635 23.918 -18.226 1.00 . A A . 113 GLY O 1 1
11 27605 1 1 114 LEU C C 26.287 25.260 -19.424 1.00 . A A . 114 LEU C 1 1
11 27606 1 1 114 LEU CA C 25.014 24.424 -19.496 1.00 . A A . 114 LEU CA 1 1
11 27607 1 1 114 LEU CB C 25.074 23.451 -20.675 1.00 . A A . 114 LEU CB 1 1
11 27608 1 1 114 LEU CD1 C 23.821 21.689 -21.964 1.00 . A A . 114 LEU CD1 1 1
11 27609 1 1 114 LEU CD2 C 24.504 21.238 -19.637 1.00 . A A . 114 LEU CD2 1 1
11 27610 1 1 114 LEU CG C 24.048 22.312 -20.606 1.00 . A A . 114 LEU CG 1 1
11 27611 1 1 114 LEU H H 23.847 26.074 -20.123 1.00 . A A . 114 LEU H 1 1
11 27612 1 1 114 LEU HA H 24.933 23.851 -18.584 1.00 . A A . 114 LEU HA 1 1
11 27613 1 1 114 LEU HB2 H 24.908 24.010 -21.586 1.00 . A A . 114 LEU HB2 1 1
11 27614 1 1 114 LEU HB3 H 26.061 23.018 -20.710 1.00 . A A . 114 LEU HB3 1 1
11 27615 1 1 114 LEU HD11 H 23.059 20.927 -21.881 1.00 . A A . 114 LEU HD11 1 1
11 27616 1 1 114 LEU HD12 H 24.742 21.241 -22.308 1.00 . A A . 114 LEU HD12 1 1
11 27617 1 1 114 LEU HD13 H 23.502 22.445 -22.663 1.00 . A A . 114 LEU HD13 1 1
11 27618 1 1 114 LEU HD21 H 23.725 20.497 -19.530 1.00 . A A . 114 LEU HD21 1 1
11 27619 1 1 114 LEU HD22 H 24.715 21.681 -18.677 1.00 . A A . 114 LEU HD22 1 1
11 27620 1 1 114 LEU HD23 H 25.396 20.765 -20.018 1.00 . A A . 114 LEU HD23 1 1
11 27621 1 1 114 LEU HG H 23.106 22.701 -20.254 1.00 . A A . 114 LEU HG 1 1
11 27622 1 1 114 LEU N N 23.819 25.243 -19.601 1.00 . A A . 114 LEU N 1 1
11 27623 1 1 114 LEU O O 26.419 26.297 -20.082 1.00 . A A . 114 LEU O 1 1
11 27624 1 1 115 ILE C C 29.575 24.418 -18.936 1.00 . A A . 115 ILE C 1 1
11 27625 1 1 115 ILE CA C 28.516 25.395 -18.431 1.00 . A A . 115 ILE CA 1 1
11 27626 1 1 115 ILE CB C 28.783 25.706 -16.939 1.00 . A A . 115 ILE CB 1 1
11 27627 1 1 115 ILE CD1 C 27.618 26.583 -14.850 1.00 . A A . 115 ILE CD1 1 1
11 27628 1 1 115 ILE CG1 C 27.656 26.570 -16.362 1.00 . A A . 115 ILE CG1 1 1
11 27629 1 1 115 ILE CG2 C 30.129 26.398 -16.759 1.00 . A A . 115 ILE CG2 1 1
11 27630 1 1 115 ILE H H 26.988 23.989 -18.061 1.00 . A A . 115 ILE H 1 1
11 27631 1 1 115 ILE HA H 28.556 26.312 -19.000 1.00 . A A . 115 ILE HA 1 1
11 27632 1 1 115 ILE HB H 28.816 24.768 -16.403 1.00 . A A . 115 ILE HB 1 1
11 27633 1 1 115 ILE HD11 H 28.583 26.884 -14.470 1.00 . A A . 115 ILE HD11 1 1
11 27634 1 1 115 ILE HD12 H 27.380 25.592 -14.486 1.00 . A A . 115 ILE HD12 1 1
11 27635 1 1 115 ILE HD13 H 26.864 27.279 -14.514 1.00 . A A . 115 ILE HD13 1 1
11 27636 1 1 115 ILE HG12 H 27.779 27.590 -16.699 1.00 . A A . 115 ILE HG12 1 1
11 27637 1 1 115 ILE HG13 H 26.705 26.194 -16.714 1.00 . A A . 115 ILE HG13 1 1
11 27638 1 1 115 ILE HG21 H 30.283 26.617 -15.712 1.00 . A A . 115 ILE HG21 1 1
11 27639 1 1 115 ILE HG22 H 30.140 27.318 -17.324 1.00 . A A . 115 ILE HG22 1 1
11 27640 1 1 115 ILE HG23 H 30.917 25.749 -17.109 1.00 . A A . 115 ILE HG23 1 1
11 27641 1 1 115 ILE N N 27.205 24.791 -18.595 1.00 . A A . 115 ILE N 1 1
11 27642 1 1 115 ILE O O 29.463 23.214 -18.699 1.00 . A A . 115 ILE O 1 1
11 27643 1 1 116 GLU C C 32.728 23.838 -19.099 1.00 . A A . 116 GLU C 1 1
11 27644 1 1 116 GLU CA C 31.627 24.018 -20.141 1.00 . A A . 116 GLU CA 1 1
11 27645 1 1 116 GLU CB C 32.200 24.517 -21.474 1.00 . A A . 116 GLU CB 1 1
11 27646 1 1 116 GLU CD C 33.524 26.246 -22.734 1.00 . A A . 116 GLU CD 1 1
11 27647 1 1 116 GLU CG C 32.899 25.862 -21.407 1.00 . A A . 116 GLU CG 1 1
11 27648 1 1 116 GLU H H 30.662 25.875 -19.784 1.00 . A A . 116 GLU H 1 1
11 27649 1 1 116 GLU HA H 31.166 23.052 -20.307 1.00 . A A . 116 GLU HA 1 1
11 27650 1 1 116 GLU HB2 H 32.913 23.790 -21.834 1.00 . A A . 116 GLU HB2 1 1
11 27651 1 1 116 GLU HB3 H 31.393 24.591 -22.189 1.00 . A A . 116 GLU HB3 1 1
11 27652 1 1 116 GLU HG2 H 32.175 26.616 -21.135 1.00 . A A . 116 GLU HG2 1 1
11 27653 1 1 116 GLU HG3 H 33.675 25.818 -20.656 1.00 . A A . 116 GLU HG3 1 1
11 27654 1 1 116 GLU N N 30.592 24.908 -19.631 1.00 . A A . 116 GLU N 1 1
11 27655 1 1 116 GLU O O 33.154 24.797 -18.449 1.00 . A A . 116 GLU O 1 1
11 27656 1 1 116 GLU OE1 O 34.689 25.866 -22.977 1.00 . A A . 116 GLU OE1 1 1
11 27657 1 1 116 GLU OE2 O 32.858 26.941 -23.535 1.00 . A A . 116 GLU OE2 1 1
11 27658 1 1 117 ILE C C 35.492 22.007 -18.551 1.00 . A A . 117 ILE C 1 1
11 27659 1 1 117 ILE CA C 34.140 22.257 -17.905 1.00 . A A . 117 ILE CA 1 1
11 27660 1 1 117 ILE CB C 33.698 20.995 -17.140 1.00 . A A . 117 ILE CB 1 1
11 27661 1 1 117 ILE CD1 C 31.914 22.300 -15.883 1.00 . A A . 117 ILE CD1 1 1
11 27662 1 1 117 ILE CG1 C 32.223 21.112 -16.764 1.00 . A A . 117 ILE CG1 1 1
11 27663 1 1 117 ILE CG2 C 34.550 20.777 -15.893 1.00 . A A . 117 ILE CG2 1 1
11 27664 1 1 117 ILE H H 32.835 21.891 -19.519 1.00 . A A . 117 ILE H 1 1
11 27665 1 1 117 ILE HA H 34.213 23.082 -17.204 1.00 . A A . 117 ILE HA 1 1
11 27666 1 1 117 ILE HB H 33.829 20.143 -17.788 1.00 . A A . 117 ILE HB 1 1
11 27667 1 1 117 ILE HD11 H 32.368 23.186 -16.302 1.00 . A A . 117 ILE HD11 1 1
11 27668 1 1 117 ILE HD12 H 32.306 22.125 -14.893 1.00 . A A . 117 ILE HD12 1 1
11 27669 1 1 117 ILE HD13 H 30.847 22.437 -15.827 1.00 . A A . 117 ILE HD13 1 1
11 27670 1 1 117 ILE HG12 H 31.636 21.208 -17.663 1.00 . A A . 117 ILE HG12 1 1
11 27671 1 1 117 ILE HG13 H 31.922 20.221 -16.237 1.00 . A A . 117 ILE HG13 1 1
11 27672 1 1 117 ILE HG21 H 35.579 20.623 -16.181 1.00 . A A . 117 ILE HG21 1 1
11 27673 1 1 117 ILE HG22 H 34.190 19.907 -15.357 1.00 . A A . 117 ILE HG22 1 1
11 27674 1 1 117 ILE HG23 H 34.479 21.645 -15.255 1.00 . A A . 117 ILE HG23 1 1
11 27675 1 1 117 ILE N N 33.166 22.599 -18.931 1.00 . A A . 117 ILE N 1 1
11 27676 1 1 117 ILE O O 35.584 21.271 -19.535 1.00 . A A . 117 ILE O 1 1
11 27677 1 1 118 LEU C C 38.551 21.237 -18.051 1.00 . A A . 118 LEU C 1 1
11 27678 1 1 118 LEU CA C 37.862 22.490 -18.569 1.00 . A A . 118 LEU CA 1 1
11 27679 1 1 118 LEU CB C 38.708 23.738 -18.249 1.00 . A A . 118 LEU CB 1 1
11 27680 1 1 118 LEU CD1 C 40.099 25.118 -16.682 1.00 . A A . 118 LEU CD1 1 1
11 27681 1 1 118 LEU CD2 C 38.171 23.840 -15.775 1.00 . A A . 118 LEU CD2 1 1
11 27682 1 1 118 LEU CG C 39.274 23.850 -16.822 1.00 . A A . 118 LEU CG 1 1
11 27683 1 1 118 LEU H H 36.401 23.146 -17.190 1.00 . A A . 118 LEU H 1 1
11 27684 1 1 118 LEU HA H 37.755 22.406 -19.640 1.00 . A A . 118 LEU HA 1 1
11 27685 1 1 118 LEU HB2 H 39.539 23.760 -18.936 1.00 . A A . 118 LEU HB2 1 1
11 27686 1 1 118 LEU HB3 H 38.097 24.608 -18.433 1.00 . A A . 118 LEU HB3 1 1
11 27687 1 1 118 LEU HD11 H 39.477 25.976 -16.889 1.00 . A A . 118 LEU HD11 1 1
11 27688 1 1 118 LEU HD12 H 40.920 25.091 -17.383 1.00 . A A . 118 LEU HD12 1 1
11 27689 1 1 118 LEU HD13 H 40.485 25.188 -15.677 1.00 . A A . 118 LEU HD13 1 1
11 27690 1 1 118 LEU HD21 H 37.616 22.916 -15.842 1.00 . A A . 118 LEU HD21 1 1
11 27691 1 1 118 LEU HD22 H 37.506 24.674 -15.945 1.00 . A A . 118 LEU HD22 1 1
11 27692 1 1 118 LEU HD23 H 38.609 23.924 -14.791 1.00 . A A . 118 LEU HD23 1 1
11 27693 1 1 118 LEU HG H 39.922 23.006 -16.633 1.00 . A A . 118 LEU HG 1 1
11 27694 1 1 118 LEU N N 36.529 22.611 -18.002 1.00 . A A . 118 LEU N 1 1
11 27695 1 1 118 LEU O O 38.264 20.773 -16.944 1.00 . A A . 118 LEU O 1 1
11 27696 1 1 119 ASP C C 41.098 19.887 -17.268 1.00 . A A . 119 ASP C 1 1
11 27697 1 1 119 ASP CA C 40.224 19.521 -18.457 1.00 . A A . 119 ASP CA 1 1
11 27698 1 1 119 ASP CB C 41.148 19.031 -19.575 1.00 . A A . 119 ASP CB 1 1
11 27699 1 1 119 ASP CG C 40.435 18.614 -20.840 1.00 . A A . 119 ASP CG 1 1
11 27700 1 1 119 ASP H H 39.532 21.026 -19.779 1.00 . A A . 119 ASP H 1 1
11 27701 1 1 119 ASP HA H 39.549 18.728 -18.173 1.00 . A A . 119 ASP HA 1 1
11 27702 1 1 119 ASP HB2 H 41.831 19.825 -19.831 1.00 . A A . 119 ASP HB2 1 1
11 27703 1 1 119 ASP HB3 H 41.714 18.186 -19.213 1.00 . A A . 119 ASP HB3 1 1
11 27704 1 1 119 ASP N N 39.431 20.672 -18.869 1.00 . A A . 119 ASP N 1 1
11 27705 1 1 119 ASP O O 41.282 21.065 -16.954 1.00 . A A . 119 ASP O 1 1
11 27706 1 1 119 ASP OD1 O 40.987 18.877 -21.930 1.00 . A A . 119 ASP OD1 1 1
11 27707 1 1 119 ASP OD2 O 39.353 18.013 -20.762 1.00 . A A . 119 ASP OD2 1 1
11 27708 1 1 120 GLU C C 43.827 19.889 -16.066 1.00 . A A . 120 GLU C 1 1
11 27709 1 1 120 GLU CA C 42.628 19.083 -15.560 1.00 . A A . 120 GLU CA 1 1
11 27710 1 1 120 GLU CB C 43.090 17.734 -15.010 1.00 . A A . 120 GLU CB 1 1
11 27711 1 1 120 GLU CD C 43.998 15.445 -15.567 1.00 . A A . 120 GLU CD 1 1
11 27712 1 1 120 GLU CG C 43.681 16.830 -16.076 1.00 . A A . 120 GLU CG 1 1
11 27713 1 1 120 GLU H H 41.407 17.959 -16.872 1.00 . A A . 120 GLU H 1 1
11 27714 1 1 120 GLU HA H 42.141 19.640 -14.772 1.00 . A A . 120 GLU HA 1 1
11 27715 1 1 120 GLU HB2 H 43.838 17.901 -14.251 1.00 . A A . 120 GLU HB2 1 1
11 27716 1 1 120 GLU HB3 H 42.245 17.228 -14.568 1.00 . A A . 120 GLU HB3 1 1
11 27717 1 1 120 GLU HG2 H 42.975 16.744 -16.888 1.00 . A A . 120 GLU HG2 1 1
11 27718 1 1 120 GLU HG3 H 44.592 17.281 -16.442 1.00 . A A . 120 GLU HG3 1 1
11 27719 1 1 120 GLU N N 41.661 18.875 -16.629 1.00 . A A . 120 GLU N 1 1
11 27720 1 1 120 GLU O O 44.470 20.604 -15.304 1.00 . A A . 120 GLU O 1 1
11 27721 1 1 120 GLU OE1 O 45.009 15.286 -14.857 1.00 . A A . 120 GLU OE1 1 1
11 27722 1 1 120 GLU OE2 O 43.238 14.506 -15.885 1.00 . A A . 120 GLU OE2 1 1
11 27723 1 1 121 LEU C C 44.737 21.868 -18.509 1.00 . A A . 121 LEU C 1 1
11 27724 1 1 121 LEU CA C 45.204 20.510 -17.987 1.00 . A A . 121 LEU CA 1 1
11 27725 1 1 121 LEU CB C 45.815 19.721 -19.159 1.00 . A A . 121 LEU CB 1 1
11 27726 1 1 121 LEU CD1 C 46.929 18.210 -17.473 1.00 . A A . 121 LEU CD1 1 1
11 27727 1 1 121 LEU CD2 C 45.186 17.296 -19.051 1.00 . A A . 121 LEU CD2 1 1
11 27728 1 1 121 LEU CG C 46.311 18.303 -18.863 1.00 . A A . 121 LEU CG 1 1
11 27729 1 1 121 LEU H H 43.537 19.208 -17.923 1.00 . A A . 121 LEU H 1 1
11 27730 1 1 121 LEU HA H 45.964 20.666 -17.235 1.00 . A A . 121 LEU HA 1 1
11 27731 1 1 121 LEU HB2 H 45.066 19.648 -19.932 1.00 . A A . 121 LEU HB2 1 1
11 27732 1 1 121 LEU HB3 H 46.646 20.292 -19.549 1.00 . A A . 121 LEU HB3 1 1
11 27733 1 1 121 LEU HD11 H 47.775 18.878 -17.411 1.00 . A A . 121 LEU HD11 1 1
11 27734 1 1 121 LEU HD12 H 47.258 17.197 -17.293 1.00 . A A . 121 LEU HD12 1 1
11 27735 1 1 121 LEU HD13 H 46.195 18.489 -16.732 1.00 . A A . 121 LEU HD13 1 1
11 27736 1 1 121 LEU HD21 H 44.335 17.589 -18.454 1.00 . A A . 121 LEU HD21 1 1
11 27737 1 1 121 LEU HD22 H 45.521 16.317 -18.742 1.00 . A A . 121 LEU HD22 1 1
11 27738 1 1 121 LEU HD23 H 44.901 17.266 -20.093 1.00 . A A . 121 LEU HD23 1 1
11 27739 1 1 121 LEU HG H 47.086 18.058 -19.574 1.00 . A A . 121 LEU HG 1 1
11 27740 1 1 121 LEU N N 44.096 19.788 -17.368 1.00 . A A . 121 LEU N 1 1
11 27741 1 1 121 LEU O O 45.461 22.516 -19.261 1.00 . A A . 121 LEU O 1 1
11 27742 1 1 122 ARG C C 42.998 23.775 -20.046 1.00 . A A . 122 ARG C 1 1
11 27743 1 1 122 ARG CA C 42.893 23.544 -18.537 1.00 . A A . 122 ARG CA 1 1
11 27744 1 1 122 ARG CB C 43.458 24.762 -17.771 1.00 . A A . 122 ARG CB 1 1
11 27745 1 1 122 ARG CD C 45.341 26.442 -17.740 1.00 . A A . 122 ARG CD 1 1
11 27746 1 1 122 ARG CG C 44.960 24.977 -17.900 1.00 . A A . 122 ARG CG 1 1
11 27747 1 1 122 ARG CZ C 44.853 28.348 -16.252 1.00 . A A . 122 ARG CZ 1 1
11 27748 1 1 122 ARG H H 43.013 21.690 -17.505 1.00 . A A . 122 ARG H 1 1
11 27749 1 1 122 ARG HA H 41.842 23.461 -18.297 1.00 . A A . 122 ARG HA 1 1
11 27750 1 1 122 ARG HB2 H 42.966 25.652 -18.132 1.00 . A A . 122 ARG HB2 1 1
11 27751 1 1 122 ARG HB3 H 43.227 24.645 -16.723 1.00 . A A . 122 ARG HB3 1 1
11 27752 1 1 122 ARG HD2 H 46.413 26.511 -17.653 1.00 . A A . 122 ARG HD2 1 1
11 27753 1 1 122 ARG HD3 H 45.017 26.981 -18.620 1.00 . A A . 122 ARG HD3 1 1
11 27754 1 1 122 ARG HE H 44.192 26.475 -15.975 1.00 . A A . 122 ARG HE 1 1
11 27755 1 1 122 ARG HG2 H 45.461 24.400 -17.138 1.00 . A A . 122 ARG HG2 1 1
11 27756 1 1 122 ARG HG3 H 45.273 24.638 -18.875 1.00 . A A . 122 ARG HG3 1 1
11 27757 1 1 122 ARG HH11 H 46.102 28.785 -17.787 1.00 . A A . 122 ARG HH11 1 1
11 27758 1 1 122 ARG HH12 H 45.695 30.121 -16.758 1.00 . A A . 122 ARG HH12 1 1
11 27759 1 1 122 ARG HH21 H 43.666 28.237 -14.617 1.00 . A A . 122 ARG HH21 1 1
11 27760 1 1 122 ARG HH22 H 44.320 29.812 -14.955 1.00 . A A . 122 ARG HH22 1 1
11 27761 1 1 122 ARG N N 43.520 22.273 -18.113 1.00 . A A . 122 ARG N 1 1
11 27762 1 1 122 ARG NE N 44.733 27.056 -16.561 1.00 . A A . 122 ARG NE 1 1
11 27763 1 1 122 ARG NH1 N 45.611 29.149 -16.993 1.00 . A A . 122 ARG NH1 1 1
11 27764 1 1 122 ARG NH2 N 44.229 28.838 -15.190 1.00 . A A . 122 ARG NH2 1 1
11 27765 1 1 122 ARG O O 43.070 24.915 -20.506 1.00 . A A . 122 ARG O 1 1
11 27766 1 1 123 THR C C 41.764 22.812 -22.963 1.00 . A A . 123 THR C 1 1
11 27767 1 1 123 THR CA C 43.113 22.775 -22.248 1.00 . A A . 123 THR CA 1 1
11 27768 1 1 123 THR CB C 43.954 21.599 -22.768 1.00 . A A . 123 THR CB 1 1
11 27769 1 1 123 THR CG2 C 45.436 21.884 -22.593 1.00 . A A . 123 THR CG2 1 1
11 27770 1 1 123 THR H H 42.839 21.818 -20.391 1.00 . A A . 123 THR H 1 1
11 27771 1 1 123 THR HA H 43.642 23.690 -22.472 1.00 . A A . 123 THR HA 1 1
11 27772 1 1 123 THR HB H 43.748 21.466 -23.819 1.00 . A A . 123 THR HB 1 1
11 27773 1 1 123 THR HG1 H 43.280 19.740 -22.691 1.00 . A A . 123 THR HG1 1 1
11 27774 1 1 123 THR HG21 H 45.696 22.786 -23.125 1.00 . A A . 123 THR HG21 1 1
11 27775 1 1 123 THR HG22 H 46.008 21.056 -22.986 1.00 . A A . 123 THR HG22 1 1
11 27776 1 1 123 THR HG23 H 45.658 22.009 -21.543 1.00 . A A . 123 THR HG23 1 1
11 27777 1 1 123 THR N N 42.963 22.694 -20.808 1.00 . A A . 123 THR N 1 1
11 27778 1 1 123 THR O O 41.343 23.859 -23.451 1.00 . A A . 123 THR O 1 1
11 27779 1 1 123 THR OG1 O 43.602 20.398 -22.063 1.00 . A A . 123 THR OG1 1 1
11 27780 1 1 124 THR C C 38.643 21.405 -22.771 1.00 . A A . 124 THR C 1 1
11 27781 1 1 124 THR CA C 39.818 21.592 -23.722 1.00 . A A . 124 THR CA 1 1
11 27782 1 1 124 THR CB C 39.847 20.439 -24.745 1.00 . A A . 124 THR CB 1 1
11 27783 1 1 124 THR CG2 C 40.118 20.966 -26.141 1.00 . A A . 124 THR CG2 1 1
11 27784 1 1 124 THR H H 41.414 20.892 -22.528 1.00 . A A . 124 THR H 1 1
11 27785 1 1 124 THR HA H 39.683 22.516 -24.265 1.00 . A A . 124 THR HA 1 1
11 27786 1 1 124 THR HB H 38.881 19.954 -24.743 1.00 . A A . 124 THR HB 1 1
11 27787 1 1 124 THR HG1 H 40.717 19.214 -23.450 1.00 . A A . 124 THR HG1 1 1
11 27788 1 1 124 THR HG21 H 39.328 21.645 -26.426 1.00 . A A . 124 THR HG21 1 1
11 27789 1 1 124 THR HG22 H 40.150 20.139 -26.836 1.00 . A A . 124 THR HG22 1 1
11 27790 1 1 124 THR HG23 H 41.061 21.489 -26.155 1.00 . A A . 124 THR HG23 1 1
11 27791 1 1 124 THR N N 41.076 21.682 -23.002 1.00 . A A . 124 THR N 1 1
11 27792 1 1 124 THR O O 38.821 21.378 -21.553 1.00 . A A . 124 THR O 1 1
11 27793 1 1 124 THR OG1 O 40.849 19.477 -24.381 1.00 . A A . 124 THR OG1 1 1
11 27794 1 1 125 VAL C C 35.980 19.558 -22.470 1.00 . A A . 125 VAL C 1 1
11 27795 1 1 125 VAL CA C 36.240 21.058 -22.564 1.00 . A A . 125 VAL CA 1 1
11 27796 1 1 125 VAL CB C 35.015 21.769 -23.185 1.00 . A A . 125 VAL CB 1 1
11 27797 1 1 125 VAL CG1 C 34.826 21.368 -24.640 1.00 . A A . 125 VAL CG1 1 1
11 27798 1 1 125 VAL CG2 C 33.754 21.479 -22.384 1.00 . A A . 125 VAL CG2 1 1
11 27799 1 1 125 VAL H H 37.372 21.392 -24.309 1.00 . A A . 125 VAL H 1 1
11 27800 1 1 125 VAL HA H 36.393 21.452 -21.568 1.00 . A A . 125 VAL HA 1 1
11 27801 1 1 125 VAL HB H 35.194 22.833 -23.154 1.00 . A A . 125 VAL HB 1 1
11 27802 1 1 125 VAL HG11 H 33.971 21.888 -25.046 1.00 . A A . 125 VAL HG11 1 1
11 27803 1 1 125 VAL HG12 H 34.665 20.301 -24.705 1.00 . A A . 125 VAL HG12 1 1
11 27804 1 1 125 VAL HG13 H 35.708 21.632 -25.203 1.00 . A A . 125 VAL HG13 1 1
11 27805 1 1 125 VAL HG21 H 32.910 21.969 -22.850 1.00 . A A . 125 VAL HG21 1 1
11 27806 1 1 125 VAL HG22 H 33.876 21.849 -21.378 1.00 . A A . 125 VAL HG22 1 1
11 27807 1 1 125 VAL HG23 H 33.578 20.414 -22.357 1.00 . A A . 125 VAL HG23 1 1
11 27808 1 1 125 VAL N N 37.446 21.305 -23.336 1.00 . A A . 125 VAL N 1 1
11 27809 1 1 125 VAL O O 36.199 18.826 -23.439 1.00 . A A . 125 VAL O 1 1
11 27810 1 1 126 ILE C C 33.968 17.281 -21.781 1.00 . A A . 126 ILE C 1 1
11 27811 1 1 126 ILE CA C 35.292 17.668 -21.124 1.00 . A A . 126 ILE CA 1 1
11 27812 1 1 126 ILE CB C 35.241 17.308 -19.632 1.00 . A A . 126 ILE CB 1 1
11 27813 1 1 126 ILE CD1 C 36.382 17.841 -17.426 1.00 . A A . 126 ILE CD1 1 1
11 27814 1 1 126 ILE CG1 C 36.495 17.833 -18.931 1.00 . A A . 126 ILE CG1 1 1
11 27815 1 1 126 ILE CG2 C 35.101 15.799 -19.443 1.00 . A A . 126 ILE CG2 1 1
11 27816 1 1 126 ILE H H 35.440 19.709 -20.545 1.00 . A A . 126 ILE H 1 1
11 27817 1 1 126 ILE HA H 36.099 17.114 -21.583 1.00 . A A . 126 ILE HA 1 1
11 27818 1 1 126 ILE HB H 34.374 17.781 -19.200 1.00 . A A . 126 ILE HB 1 1
11 27819 1 1 126 ILE HD11 H 36.248 16.830 -17.070 1.00 . A A . 126 ILE HD11 1 1
11 27820 1 1 126 ILE HD12 H 35.530 18.442 -17.135 1.00 . A A . 126 ILE HD12 1 1
11 27821 1 1 126 ILE HD13 H 37.281 18.259 -17.002 1.00 . A A . 126 ILE HD13 1 1
11 27822 1 1 126 ILE HG12 H 37.337 17.214 -19.199 1.00 . A A . 126 ILE HG12 1 1
11 27823 1 1 126 ILE HG13 H 36.682 18.849 -19.255 1.00 . A A . 126 ILE HG13 1 1
11 27824 1 1 126 ILE HG21 H 35.018 15.572 -18.389 1.00 . A A . 126 ILE HG21 1 1
11 27825 1 1 126 ILE HG22 H 35.969 15.301 -19.850 1.00 . A A . 126 ILE HG22 1 1
11 27826 1 1 126 ILE HG23 H 34.214 15.453 -19.955 1.00 . A A . 126 ILE HG23 1 1
11 27827 1 1 126 ILE N N 35.558 19.090 -21.301 1.00 . A A . 126 ILE N 1 1
11 27828 1 1 126 ILE O O 33.960 16.582 -22.791 1.00 . A A . 126 ILE O 1 1
11 27829 1 1 127 SER C C 30.767 18.907 -21.725 1.00 . A A . 127 SER C 1 1
11 27830 1 1 127 SER CA C 31.578 17.623 -21.906 1.00 . A A . 127 SER CA 1 1
11 27831 1 1 127 SER CB C 30.801 16.397 -21.406 1.00 . A A . 127 SER CB 1 1
11 27832 1 1 127 SER H H 32.886 18.141 -20.329 1.00 . A A . 127 SER H 1 1
11 27833 1 1 127 SER HA H 31.789 17.496 -22.958 1.00 . A A . 127 SER HA 1 1
11 27834 1 1 127 SER HB2 H 31.394 15.510 -21.568 1.00 . A A . 127 SER HB2 1 1
11 27835 1 1 127 SER HB3 H 30.600 16.505 -20.350 1.00 . A A . 127 SER HB3 1 1
11 27836 1 1 127 SER HG H 29.649 15.526 -22.725 1.00 . A A . 127 SER HG 1 1
11 27837 1 1 127 SER N N 32.851 17.726 -21.215 1.00 . A A . 127 SER N 1 1
11 27838 1 1 127 SER O O 30.867 19.839 -22.522 1.00 . A A . 127 SER O 1 1
11 27839 1 1 127 SER OG O 29.571 16.243 -22.090 1.00 . A A . 127 SER OG 1 1
11 27840 1 1 128 GLN C C 28.526 19.808 -18.907 1.00 . A A . 128 GLN C 1 1
11 27841 1 1 128 GLN CA C 29.218 20.106 -20.232 1.00 . A A . 128 GLN CA 1 1
11 27842 1 1 128 GLN CB C 28.187 20.477 -21.309 1.00 . A A . 128 GLN CB 1 1
11 27843 1 1 128 GLN CD C 26.482 19.665 -22.980 1.00 . A A . 128 GLN CD 1 1
11 27844 1 1 128 GLN CG C 27.322 19.314 -21.768 1.00 . A A . 128 GLN CG 1 1
11 27845 1 1 128 GLN H H 29.964 18.145 -20.065 1.00 . A A . 128 GLN H 1 1
11 27846 1 1 128 GLN HA H 29.898 20.933 -20.092 1.00 . A A . 128 GLN HA 1 1
11 27847 1 1 128 GLN HB2 H 27.536 21.244 -20.915 1.00 . A A . 128 GLN HB2 1 1
11 27848 1 1 128 GLN HB3 H 28.707 20.870 -22.171 1.00 . A A . 128 GLN HB3 1 1
11 27849 1 1 128 GLN HE21 H 25.091 18.368 -22.422 1.00 . A A . 128 GLN HE21 1 1
11 27850 1 1 128 GLN HE22 H 24.761 19.246 -23.875 1.00 . A A . 128 GLN HE22 1 1
11 27851 1 1 128 GLN HG2 H 27.960 18.480 -22.018 1.00 . A A . 128 GLN HG2 1 1
11 27852 1 1 128 GLN HG3 H 26.663 19.034 -20.961 1.00 . A A . 128 GLN HG3 1 1
11 27853 1 1 128 GLN N N 30.007 18.946 -20.630 1.00 . A A . 128 GLN N 1 1
11 27854 1 1 128 GLN NE2 N 25.332 19.026 -23.107 1.00 . A A . 128 GLN NE2 1 1
11 27855 1 1 128 GLN O O 28.171 18.660 -18.640 1.00 . A A . 128 GLN O 1 1
11 27856 1 1 128 GLN OE1 O 26.868 20.501 -23.796 1.00 . A A . 128 GLN OE1 1 1
11 27857 1 1 129 HIS C C 26.386 21.490 -16.759 1.00 . A A . 129 HIS C 1 1
11 27858 1 1 129 HIS CA C 27.628 20.625 -16.815 1.00 . A A . 129 HIS CA 1 1
11 27859 1 1 129 HIS CB C 28.504 20.916 -15.594 1.00 . A A . 129 HIS CB 1 1
11 27860 1 1 129 HIS CD2 C 29.883 18.743 -15.961 1.00 . A A . 129 HIS CD2 1 1
11 27861 1 1 129 HIS CE1 C 30.991 18.717 -14.106 1.00 . A A . 129 HIS CE1 1 1
11 27862 1 1 129 HIS CG C 29.484 19.830 -15.251 1.00 . A A . 129 HIS CG 1 1
11 27863 1 1 129 HIS H H 28.696 21.708 -18.298 1.00 . A A . 129 HIS H 1 1
11 27864 1 1 129 HIS HA H 27.315 19.593 -16.782 1.00 . A A . 129 HIS HA 1 1
11 27865 1 1 129 HIS HB2 H 29.067 21.817 -15.775 1.00 . A A . 129 HIS HB2 1 1
11 27866 1 1 129 HIS HB3 H 27.865 21.069 -14.737 1.00 . A A . 129 HIS HB3 1 1
11 27867 1 1 129 HIS HD1 H 30.133 20.444 -13.341 1.00 . A A . 129 HIS HD1 1 1
11 27868 1 1 129 HIS HD2 H 29.532 18.461 -16.946 1.00 . A A . 129 HIS HD2 1 1
11 27869 1 1 129 HIS HE1 H 31.674 18.440 -13.319 1.00 . A A . 129 HIS HE1 1 1
11 27870 1 1 129 HIS N N 28.346 20.817 -18.070 1.00 . A A . 129 HIS N 1 1
11 27871 1 1 129 HIS ND1 N 30.197 19.795 -14.073 1.00 . A A . 129 HIS ND1 1 1
11 27872 1 1 129 HIS NE2 N 30.838 18.045 -15.226 1.00 . A A . 129 HIS NE2 1 1
11 27873 1 1 129 HIS O O 26.407 22.663 -17.127 1.00 . A A . 129 HIS O 1 1
11 27874 1 1 130 GLU C C 23.930 22.286 -14.857 1.00 . A A . 130 GLU C 1 1
11 27875 1 1 130 GLU CA C 24.027 21.541 -16.184 1.00 . A A . 130 GLU CA 1 1
11 27876 1 1 130 GLU CB C 22.946 20.471 -16.271 1.00 . A A . 130 GLU CB 1 1
11 27877 1 1 130 GLU CD C 20.572 19.850 -16.711 1.00 . A A . 130 GLU CD 1 1
11 27878 1 1 130 GLU CG C 21.594 20.964 -16.728 1.00 . A A . 130 GLU CG 1 1
11 27879 1 1 130 GLU H H 25.390 19.955 -16.006 1.00 . A A . 130 GLU H 1 1
11 27880 1 1 130 GLU HA H 23.918 22.237 -16.999 1.00 . A A . 130 GLU HA 1 1
11 27881 1 1 130 GLU HB2 H 23.272 19.708 -16.963 1.00 . A A . 130 GLU HB2 1 1
11 27882 1 1 130 GLU HB3 H 22.825 20.027 -15.296 1.00 . A A . 130 GLU HB3 1 1
11 27883 1 1 130 GLU HG2 H 21.264 21.759 -16.074 1.00 . A A . 130 GLU HG2 1 1
11 27884 1 1 130 GLU HG3 H 21.685 21.338 -17.740 1.00 . A A . 130 GLU HG3 1 1
11 27885 1 1 130 GLU N N 25.316 20.886 -16.289 1.00 . A A . 130 GLU N 1 1
11 27886 1 1 130 GLU O O 24.452 21.817 -13.841 1.00 . A A . 130 GLU O 1 1
11 27887 1 1 130 GLU OE1 O 20.268 19.308 -17.792 1.00 . A A . 130 GLU OE1 1 1
11 27888 1 1 130 GLU OE2 O 20.111 19.482 -15.610 1.00 . A A . 130 GLU OE2 1 1
11 27889 1 1 131 PHE C C 21.619 24.411 -13.345 1.00 . A A . 131 PHE C 1 1
11 27890 1 1 131 PHE CA C 23.103 24.211 -13.646 1.00 . A A . 131 PHE CA 1 1
11 27891 1 1 131 PHE CB C 23.845 25.560 -13.698 1.00 . A A . 131 PHE CB 1 1
11 27892 1 1 131 PHE CD1 C 22.378 27.431 -14.522 1.00 . A A . 131 PHE CD1 1 1
11 27893 1 1 131 PHE CD2 C 23.992 26.512 -16.015 1.00 . A A . 131 PHE CD2 1 1
11 27894 1 1 131 PHE CE1 C 21.980 28.325 -15.499 1.00 . A A . 131 PHE CE1 1 1
11 27895 1 1 131 PHE CE2 C 23.596 27.400 -16.994 1.00 . A A . 131 PHE CE2 1 1
11 27896 1 1 131 PHE CG C 23.389 26.515 -14.770 1.00 . A A . 131 PHE CG 1 1
11 27897 1 1 131 PHE CZ C 22.589 28.308 -16.737 1.00 . A A . 131 PHE CZ 1 1
11 27898 1 1 131 PHE H H 22.899 23.777 -15.709 1.00 . A A . 131 PHE H 1 1
11 27899 1 1 131 PHE HA H 23.532 23.625 -12.845 1.00 . A A . 131 PHE HA 1 1
11 27900 1 1 131 PHE HB2 H 23.722 26.058 -12.750 1.00 . A A . 131 PHE HB2 1 1
11 27901 1 1 131 PHE HB3 H 24.896 25.368 -13.857 1.00 . A A . 131 PHE HB3 1 1
11 27902 1 1 131 PHE HD1 H 21.900 27.443 -13.552 1.00 . A A . 131 PHE HD1 1 1
11 27903 1 1 131 PHE HD2 H 24.779 25.804 -16.221 1.00 . A A . 131 PHE HD2 1 1
11 27904 1 1 131 PHE HE1 H 21.193 29.033 -15.295 1.00 . A A . 131 PHE HE1 1 1
11 27905 1 1 131 PHE HE2 H 24.077 27.385 -17.963 1.00 . A A . 131 PHE HE2 1 1
11 27906 1 1 131 PHE HZ H 22.281 29.003 -17.504 1.00 . A A . 131 PHE HZ 1 1
11 27907 1 1 131 PHE N N 23.281 23.443 -14.868 1.00 . A A . 131 PHE N 1 1
11 27908 1 1 131 PHE O O 20.810 24.619 -14.244 1.00 . A A . 131 PHE O 1 1
11 27909 1 1 132 GLY C C 19.569 25.894 -11.265 1.00 . A A . 132 GLY C 1 1
11 27910 1 1 132 GLY CA C 19.899 24.465 -11.643 1.00 . A A . 132 GLY CA 1 1
11 27911 1 1 132 GLY H H 21.970 24.143 -11.406 1.00 . A A . 132 GLY H 1 1
11 27912 1 1 132 GLY HA2 H 19.249 24.156 -12.446 1.00 . A A . 132 GLY HA2 1 1
11 27913 1 1 132 GLY HA3 H 19.727 23.828 -10.787 1.00 . A A . 132 GLY HA3 1 1
11 27914 1 1 132 GLY N N 21.276 24.316 -12.071 1.00 . A A . 132 GLY N 1 1
11 27915 1 1 132 GLY O O 20.461 26.660 -10.916 1.00 . A A . 132 GLY O 1 1
11 27916 1 1 133 ILE C C 18.227 27.879 -9.494 1.00 . A A . 133 ILE C 1 1
11 27917 1 1 133 ILE CA C 17.848 27.603 -10.955 1.00 . A A . 133 ILE CA 1 1
11 27918 1 1 133 ILE CB C 16.318 27.751 -11.132 1.00 . A A . 133 ILE CB 1 1
11 27919 1 1 133 ILE CD1 C 16.446 30.145 -12.001 1.00 . A A . 133 ILE CD1 1 1
11 27920 1 1 133 ILE CG1 C 15.888 29.209 -10.949 1.00 . A A . 133 ILE CG1 1 1
11 27921 1 1 133 ILE CG2 C 15.566 26.848 -10.161 1.00 . A A . 133 ILE CG2 1 1
11 27922 1 1 133 ILE H H 17.645 25.642 -11.747 1.00 . A A . 133 ILE H 1 1
11 27923 1 1 133 ILE HA H 18.337 28.335 -11.584 1.00 . A A . 133 ILE HA 1 1
11 27924 1 1 133 ILE HB H 16.069 27.433 -12.129 1.00 . A A . 133 ILE HB 1 1
11 27925 1 1 133 ILE HD11 H 16.054 31.138 -11.844 1.00 . A A . 133 ILE HD11 1 1
11 27926 1 1 133 ILE HD12 H 16.160 29.794 -12.982 1.00 . A A . 133 ILE HD12 1 1
11 27927 1 1 133 ILE HD13 H 17.522 30.167 -11.926 1.00 . A A . 133 ILE HD13 1 1
11 27928 1 1 133 ILE HG12 H 14.814 29.268 -10.991 1.00 . A A . 133 ILE HG12 1 1
11 27929 1 1 133 ILE HG13 H 16.226 29.555 -9.984 1.00 . A A . 133 ILE HG13 1 1
11 27930 1 1 133 ILE HG21 H 14.504 26.993 -10.286 1.00 . A A . 133 ILE HG21 1 1
11 27931 1 1 133 ILE HG22 H 15.845 27.096 -9.146 1.00 . A A . 133 ILE HG22 1 1
11 27932 1 1 133 ILE HG23 H 15.817 25.817 -10.361 1.00 . A A . 133 ILE HG23 1 1
11 27933 1 1 133 ILE N N 18.297 26.271 -11.372 1.00 . A A . 133 ILE N 1 1
11 27934 1 1 133 ILE O O 18.314 29.031 -9.057 1.00 . A A . 133 ILE O 1 1
11 27935 1 1 134 THR C C 20.400 27.177 -7.331 1.00 . A A . 134 THR C 1 1
11 27936 1 1 134 THR CA C 18.899 26.906 -7.374 1.00 . A A . 134 THR CA 1 1
11 27937 1 1 134 THR CB C 18.578 25.605 -6.626 1.00 . A A . 134 THR CB 1 1
11 27938 1 1 134 THR CG2 C 17.083 25.488 -6.375 1.00 . A A . 134 THR CG2 1 1
11 27939 1 1 134 THR H H 18.299 25.921 -9.133 1.00 . A A . 134 THR H 1 1
11 27940 1 1 134 THR HA H 18.374 27.721 -6.897 1.00 . A A . 134 THR HA 1 1
11 27941 1 1 134 THR HB H 19.095 25.606 -5.677 1.00 . A A . 134 THR HB 1 1
11 27942 1 1 134 THR HG1 H 18.839 23.671 -6.935 1.00 . A A . 134 THR HG1 1 1
11 27943 1 1 134 THR HG21 H 16.872 24.561 -5.863 1.00 . A A . 134 THR HG21 1 1
11 27944 1 1 134 THR HG22 H 16.558 25.503 -7.323 1.00 . A A . 134 THR HG22 1 1
11 27945 1 1 134 THR HG23 H 16.753 26.318 -5.768 1.00 . A A . 134 THR HG23 1 1
11 27946 1 1 134 THR N N 18.447 26.811 -8.746 1.00 . A A . 134 THR N 1 1
11 27947 1 1 134 THR O O 20.886 27.933 -6.490 1.00 . A A . 134 THR O 1 1
11 27948 1 1 134 THR OG1 O 19.017 24.488 -7.411 1.00 . A A . 134 THR OG1 1 1
11 27949 1 1 135 SER C C 22.827 28.179 -8.908 1.00 . A A . 135 SER C 1 1
11 27950 1 1 135 SER CA C 22.542 26.768 -8.411 1.00 . A A . 135 SER CA 1 1
11 27951 1 1 135 SER CB C 23.120 25.749 -9.396 1.00 . A A . 135 SER CB 1 1
11 27952 1 1 135 SER H H 20.665 25.938 -8.869 1.00 . A A . 135 SER H 1 1
11 27953 1 1 135 SER HA H 23.006 26.633 -7.448 1.00 . A A . 135 SER HA 1 1
11 27954 1 1 135 SER HB2 H 22.768 25.976 -10.394 1.00 . A A . 135 SER HB2 1 1
11 27955 1 1 135 SER HB3 H 24.199 25.803 -9.375 1.00 . A A . 135 SER HB3 1 1
11 27956 1 1 135 SER HG H 23.317 23.798 -9.493 1.00 . A A . 135 SER HG 1 1
11 27957 1 1 135 SER N N 21.115 26.560 -8.263 1.00 . A A . 135 SER N 1 1
11 27958 1 1 135 SER O O 23.836 28.773 -8.546 1.00 . A A . 135 SER O 1 1
11 27959 1 1 135 SER OG O 22.725 24.429 -9.061 1.00 . A A . 135 SER OG 1 1
11 27960 1 1 136 LEU C C 21.840 31.139 -9.330 1.00 . A A . 136 LEU C 1 1
11 27961 1 1 136 LEU CA C 22.093 30.024 -10.340 1.00 . A A . 136 LEU CA 1 1
11 27962 1 1 136 LEU CB C 21.166 30.195 -11.546 1.00 . A A . 136 LEU CB 1 1
11 27963 1 1 136 LEU CD1 C 22.863 31.298 -13.046 1.00 . A A . 136 LEU CD1 1 1
11 27964 1 1 136 LEU CD2 C 20.424 31.522 -13.551 1.00 . A A . 136 LEU CD2 1 1
11 27965 1 1 136 LEU CG C 21.467 31.403 -12.447 1.00 . A A . 136 LEU CG 1 1
11 27966 1 1 136 LEU H H 21.125 28.177 -9.958 1.00 . A A . 136 LEU H 1 1
11 27967 1 1 136 LEU HA H 23.115 30.095 -10.676 1.00 . A A . 136 LEU HA 1 1
11 27968 1 1 136 LEU HB2 H 21.229 29.305 -12.145 1.00 . A A . 136 LEU HB2 1 1
11 27969 1 1 136 LEU HB3 H 20.156 30.293 -11.180 1.00 . A A . 136 LEU HB3 1 1
11 27970 1 1 136 LEU HD11 H 23.599 31.316 -12.257 1.00 . A A . 136 LEU HD11 1 1
11 27971 1 1 136 LEU HD12 H 23.033 32.131 -13.713 1.00 . A A . 136 LEU HD12 1 1
11 27972 1 1 136 LEU HD13 H 22.951 30.376 -13.599 1.00 . A A . 136 LEU HD13 1 1
11 27973 1 1 136 LEU HD21 H 19.452 31.690 -13.115 1.00 . A A . 136 LEU HD21 1 1
11 27974 1 1 136 LEU HD22 H 20.407 30.611 -14.130 1.00 . A A . 136 LEU HD22 1 1
11 27975 1 1 136 LEU HD23 H 20.675 32.354 -14.196 1.00 . A A . 136 LEU HD23 1 1
11 27976 1 1 136 LEU HG H 21.431 32.304 -11.854 1.00 . A A . 136 LEU HG 1 1
11 27977 1 1 136 LEU N N 21.927 28.704 -9.735 1.00 . A A . 136 LEU N 1 1
11 27978 1 1 136 LEU O O 20.926 31.945 -9.502 1.00 . A A . 136 LEU O 1 1
11 27979 1 1 137 VAL C C 22.547 33.567 -7.848 1.00 . A A . 137 VAL C 1 1
11 27980 1 1 137 VAL CA C 22.522 32.171 -7.221 1.00 . A A . 137 VAL CA 1 1
11 27981 1 1 137 VAL CB C 23.688 32.044 -6.215 1.00 . A A . 137 VAL CB 1 1
11 27982 1 1 137 VAL CG1 C 23.589 33.111 -5.135 1.00 . A A . 137 VAL CG1 1 1
11 27983 1 1 137 VAL CG2 C 23.712 30.649 -5.604 1.00 . A A . 137 VAL CG2 1 1
11 27984 1 1 137 VAL H H 23.263 30.409 -8.140 1.00 . A A . 137 VAL H 1 1
11 27985 1 1 137 VAL HA H 21.594 32.038 -6.685 1.00 . A A . 137 VAL HA 1 1
11 27986 1 1 137 VAL HB H 24.615 32.193 -6.749 1.00 . A A . 137 VAL HB 1 1
11 27987 1 1 137 VAL HG11 H 22.652 32.999 -4.605 1.00 . A A . 137 VAL HG11 1 1
11 27988 1 1 137 VAL HG12 H 23.626 34.087 -5.595 1.00 . A A . 137 VAL HG12 1 1
11 27989 1 1 137 VAL HG13 H 24.413 33.007 -4.443 1.00 . A A . 137 VAL HG13 1 1
11 27990 1 1 137 VAL HG21 H 24.536 30.570 -4.912 1.00 . A A . 137 VAL HG21 1 1
11 27991 1 1 137 VAL HG22 H 23.828 29.916 -6.389 1.00 . A A . 137 VAL HG22 1 1
11 27992 1 1 137 VAL HG23 H 22.783 30.470 -5.081 1.00 . A A . 137 VAL HG23 1 1
11 27993 1 1 137 VAL N N 22.608 31.136 -8.250 1.00 . A A . 137 VAL N 1 1
11 27994 1 1 137 VAL O O 21.802 34.461 -7.444 1.00 . A A . 137 VAL O 1 1
11 27995 1 1 138 ASN C C 22.461 35.188 -10.642 1.00 . A A . 138 ASN C 1 1
11 27996 1 1 138 ASN CA C 23.531 35.001 -9.562 1.00 . A A . 138 ASN CA 1 1
11 27997 1 1 138 ASN CB C 24.929 35.097 -10.189 1.00 . A A . 138 ASN CB 1 1
11 27998 1 1 138 ASN CG C 25.218 33.989 -11.187 1.00 . A A . 138 ASN CG 1 1
11 27999 1 1 138 ASN H H 23.884 32.943 -9.185 1.00 . A A . 138 ASN H 1 1
11 28000 1 1 138 ASN HA H 23.422 35.786 -8.827 1.00 . A A . 138 ASN HA 1 1
11 28001 1 1 138 ASN HB2 H 25.018 36.041 -10.703 1.00 . A A . 138 ASN HB2 1 1
11 28002 1 1 138 ASN HB3 H 25.671 35.052 -9.406 1.00 . A A . 138 ASN HB3 1 1
11 28003 1 1 138 ASN HD21 H 24.457 35.082 -12.660 1.00 . A A . 138 ASN HD21 1 1
11 28004 1 1 138 ASN HD22 H 25.048 33.520 -13.106 1.00 . A A . 138 ASN HD22 1 1
11 28005 1 1 138 ASN N N 23.372 33.720 -8.873 1.00 . A A . 138 ASN N 1 1
11 28006 1 1 138 ASN ND2 N 24.876 34.218 -12.445 1.00 . A A . 138 ASN ND2 1 1
11 28007 1 1 138 ASN O O 22.703 35.832 -11.663 1.00 . A A . 138 ASN O 1 1
11 28008 1 1 138 ASN OD1 O 25.747 32.938 -10.831 1.00 . A A . 138 ASN OD1 1 1
11 28009 1 1 139 LYS C C 19.728 36.182 -11.580 1.00 . A A . 139 LYS C 1 1
11 28010 1 1 139 LYS CA C 20.145 34.730 -11.326 1.00 . A A . 139 LYS CA 1 1
11 28011 1 1 139 LYS CB C 18.954 33.936 -10.772 1.00 . A A . 139 LYS CB 1 1
11 28012 1 1 139 LYS CD C 17.472 33.488 -8.777 1.00 . A A . 139 LYS CD 1 1
11 28013 1 1 139 LYS CE C 18.139 32.173 -8.409 1.00 . A A . 139 LYS CE 1 1
11 28014 1 1 139 LYS CG C 18.451 34.453 -9.432 1.00 . A A . 139 LYS CG 1 1
11 28015 1 1 139 LYS H H 21.143 34.174 -9.539 1.00 . A A . 139 LYS H 1 1
11 28016 1 1 139 LYS HA H 20.460 34.278 -12.257 1.00 . A A . 139 LYS HA 1 1
11 28017 1 1 139 LYS HB2 H 18.142 33.987 -11.481 1.00 . A A . 139 LYS HB2 1 1
11 28018 1 1 139 LYS HB3 H 19.249 32.904 -10.649 1.00 . A A . 139 LYS HB3 1 1
11 28019 1 1 139 LYS HD2 H 17.074 33.941 -7.882 1.00 . A A . 139 LYS HD2 1 1
11 28020 1 1 139 LYS HD3 H 16.668 33.287 -9.469 1.00 . A A . 139 LYS HD3 1 1
11 28021 1 1 139 LYS HE2 H 18.321 31.611 -9.313 1.00 . A A . 139 LYS HE2 1 1
11 28022 1 1 139 LYS HE3 H 19.079 32.383 -7.920 1.00 . A A . 139 LYS HE3 1 1
11 28023 1 1 139 LYS HG2 H 19.295 34.595 -8.774 1.00 . A A . 139 LYS HG2 1 1
11 28024 1 1 139 LYS HG3 H 17.956 35.400 -9.591 1.00 . A A . 139 LYS HG3 1 1
11 28025 1 1 139 LYS HZ1 H 17.389 31.691 -6.525 1.00 . A A . 139 LYS HZ1 1 1
11 28026 1 1 139 LYS HZ2 H 17.580 30.357 -7.553 1.00 . A A . 139 LYS HZ2 1 1
11 28027 1 1 139 LYS HZ3 H 16.290 31.435 -7.786 1.00 . A A . 139 LYS HZ3 1 1
11 28028 1 1 139 LYS N N 21.270 34.652 -10.387 1.00 . A A . 139 LYS N 1 1
11 28029 1 1 139 LYS NZ N 17.293 31.355 -7.504 1.00 . A A . 139 LYS NZ 1 1
11 28030 1 1 139 LYS O O 19.039 36.485 -12.554 1.00 . A A . 139 LYS O 1 1
11 28031 1 1 140 ARG C C 20.776 39.145 -11.840 1.00 . A A . 140 ARG C 1 1
11 28032 1 1 140 ARG CA C 19.853 38.498 -10.805 1.00 . A A . 140 ARG CA 1 1
11 28033 1 1 140 ARG CB C 20.074 39.197 -9.458 1.00 . A A . 140 ARG CB 1 1
11 28034 1 1 140 ARG CD C 21.775 40.101 -7.834 1.00 . A A . 140 ARG CD 1 1
11 28035 1 1 140 ARG CG C 21.539 39.265 -9.075 1.00 . A A . 140 ARG CG 1 1
11 28036 1 1 140 ARG CZ C 23.736 40.910 -6.556 1.00 . A A . 140 ARG CZ 1 1
11 28037 1 1 140 ARG H H 20.627 36.752 -9.892 1.00 . A A . 140 ARG H 1 1
11 28038 1 1 140 ARG HA H 18.826 38.622 -11.110 1.00 . A A . 140 ARG HA 1 1
11 28039 1 1 140 ARG HB2 H 19.687 40.204 -9.514 1.00 . A A . 140 ARG HB2 1 1
11 28040 1 1 140 ARG HB3 H 19.551 38.657 -8.687 1.00 . A A . 140 ARG HB3 1 1
11 28041 1 1 140 ARG HD2 H 21.262 41.042 -7.946 1.00 . A A . 140 ARG HD2 1 1
11 28042 1 1 140 ARG HD3 H 21.382 39.572 -6.977 1.00 . A A . 140 ARG HD3 1 1
11 28043 1 1 140 ARG HE H 23.805 40.085 -8.386 1.00 . A A . 140 ARG HE 1 1
11 28044 1 1 140 ARG HG2 H 21.898 38.264 -8.892 1.00 . A A . 140 ARG HG2 1 1
11 28045 1 1 140 ARG HG3 H 22.092 39.699 -9.895 1.00 . A A . 140 ARG HG3 1 1
11 28046 1 1 140 ARG HH11 H 21.977 41.086 -5.550 1.00 . A A . 140 ARG HH11 1 1
11 28047 1 1 140 ARG HH12 H 23.375 41.679 -4.713 1.00 . A A . 140 ARG HH12 1 1
11 28048 1 1 140 ARG HH21 H 25.629 40.851 -7.273 1.00 . A A . 140 ARG HH21 1 1
11 28049 1 1 140 ARG HH22 H 25.458 41.537 -5.692 1.00 . A A . 140 ARG HH22 1 1
11 28050 1 1 140 ARG N N 20.134 37.070 -10.677 1.00 . A A . 140 ARG N 1 1
11 28051 1 1 140 ARG NE N 23.202 40.349 -7.639 1.00 . A A . 140 ARG NE 1 1
11 28052 1 1 140 ARG NH1 N 22.969 41.251 -5.523 1.00 . A A . 140 ARG NH1 1 1
11 28053 1 1 140 ARG NH2 N 25.047 41.117 -6.501 1.00 . A A . 140 ARG NH2 1 1
11 28054 1 1 140 ARG O O 20.465 40.198 -12.401 1.00 . A A . 140 ARG O 1 1
11 28055 1 1 141 ASP C C 22.965 38.594 -14.311 1.00 . A A . 141 ASP C 1 1
11 28056 1 1 141 ASP CA C 22.978 39.091 -12.876 1.00 . A A . 141 ASP CA 1 1
11 28057 1 1 141 ASP CB C 24.337 38.776 -12.239 1.00 . A A . 141 ASP CB 1 1
11 28058 1 1 141 ASP CG C 24.744 39.780 -11.178 1.00 . A A . 141 ASP CG 1 1
11 28059 1 1 141 ASP H H 22.023 37.591 -11.740 1.00 . A A . 141 ASP H 1 1
11 28060 1 1 141 ASP HA H 22.835 40.160 -12.878 1.00 . A A . 141 ASP HA 1 1
11 28061 1 1 141 ASP HB2 H 24.289 37.802 -11.779 1.00 . A A . 141 ASP HB2 1 1
11 28062 1 1 141 ASP HB3 H 25.091 38.766 -13.008 1.00 . A A . 141 ASP HB3 1 1
11 28063 1 1 141 ASP N N 21.908 38.501 -12.087 1.00 . A A . 141 ASP N 1 1
11 28064 1 1 141 ASP O O 22.469 37.508 -14.605 1.00 . A A . 141 ASP O 1 1
11 28065 1 1 141 ASP OD1 O 24.439 39.563 -9.986 1.00 . A A . 141 ASP OD1 1 1
11 28066 1 1 141 ASP OD2 O 25.378 40.795 -11.535 1.00 . A A . 141 ASP OD2 1 1
11 28067 1 1 142 LEU C C 24.904 38.158 -16.755 1.00 . A A . 142 LEU C 1 1
11 28068 1 1 142 LEU CA C 23.669 39.028 -16.593 1.00 . A A . 142 LEU CA 1 1
11 28069 1 1 142 LEU CB C 23.782 40.276 -17.471 1.00 . A A . 142 LEU CB 1 1
11 28070 1 1 142 LEU CD1 C 22.843 42.460 -18.265 1.00 . A A . 142 LEU CD1 1 1
11 28071 1 1 142 LEU CD2 C 21.312 40.513 -17.873 1.00 . A A . 142 LEU CD2 1 1
11 28072 1 1 142 LEU CG C 22.581 41.225 -17.415 1.00 . A A . 142 LEU CG 1 1
11 28073 1 1 142 LEU H H 23.847 40.277 -14.902 1.00 . A A . 142 LEU H 1 1
11 28074 1 1 142 LEU HA H 22.798 38.463 -16.883 1.00 . A A . 142 LEU HA 1 1
11 28075 1 1 142 LEU HB2 H 24.661 40.825 -17.164 1.00 . A A . 142 LEU HB2 1 1
11 28076 1 1 142 LEU HB3 H 23.916 39.958 -18.495 1.00 . A A . 142 LEU HB3 1 1
11 28077 1 1 142 LEU HD11 H 23.723 42.970 -17.896 1.00 . A A . 142 LEU HD11 1 1
11 28078 1 1 142 LEU HD12 H 21.995 43.125 -18.208 1.00 . A A . 142 LEU HD12 1 1
11 28079 1 1 142 LEU HD13 H 23.001 42.165 -19.291 1.00 . A A . 142 LEU HD13 1 1
11 28080 1 1 142 LEU HD21 H 21.444 40.153 -18.882 1.00 . A A . 142 LEU HD21 1 1
11 28081 1 1 142 LEU HD22 H 20.481 41.202 -17.842 1.00 . A A . 142 LEU HD22 1 1
11 28082 1 1 142 LEU HD23 H 21.111 39.678 -17.218 1.00 . A A . 142 LEU HD23 1 1
11 28083 1 1 142 LEU HG H 22.436 41.549 -16.395 1.00 . A A . 142 LEU HG 1 1
11 28084 1 1 142 LEU N N 23.520 39.404 -15.197 1.00 . A A . 142 LEU N 1 1
11 28085 1 1 142 LEU O O 26.003 38.545 -16.355 1.00 . A A . 142 LEU O 1 1
11 28086 1 1 143 LEU C C 25.628 35.256 -18.778 1.00 . A A . 143 LEU C 1 1
11 28087 1 1 143 LEU CA C 25.801 36.026 -17.476 1.00 . A A . 143 LEU CA 1 1
11 28088 1 1 143 LEU CB C 25.776 35.069 -16.284 1.00 . A A . 143 LEU CB 1 1
11 28089 1 1 143 LEU CD1 C 28.060 35.520 -15.366 1.00 . A A . 143 LEU CD1 1 1
11 28090 1 1 143 LEU CD2 C 26.913 33.359 -14.860 1.00 . A A . 143 LEU CD2 1 1
11 28091 1 1 143 LEU CG C 27.117 34.452 -15.897 1.00 . A A . 143 LEU CG 1 1
11 28092 1 1 143 LEU H H 23.827 36.740 -17.650 1.00 . A A . 143 LEU H 1 1
11 28093 1 1 143 LEU HA H 26.735 36.565 -17.493 1.00 . A A . 143 LEU HA 1 1
11 28094 1 1 143 LEU HB2 H 25.393 35.608 -15.431 1.00 . A A . 143 LEU HB2 1 1
11 28095 1 1 143 LEU HB3 H 25.091 34.267 -16.517 1.00 . A A . 143 LEU HB3 1 1
11 28096 1 1 143 LEU HD11 H 28.260 36.242 -16.144 1.00 . A A . 143 LEU HD11 1 1
11 28097 1 1 143 LEU HD12 H 28.986 35.060 -15.053 1.00 . A A . 143 LEU HD12 1 1
11 28098 1 1 143 LEU HD13 H 27.602 36.017 -14.522 1.00 . A A . 143 LEU HD13 1 1
11 28099 1 1 143 LEU HD21 H 26.198 32.639 -15.231 1.00 . A A . 143 LEU HD21 1 1
11 28100 1 1 143 LEU HD22 H 26.546 33.795 -13.941 1.00 . A A . 143 LEU HD22 1 1
11 28101 1 1 143 LEU HD23 H 27.854 32.865 -14.669 1.00 . A A . 143 LEU HD23 1 1
11 28102 1 1 143 LEU HG H 27.572 34.010 -16.769 1.00 . A A . 143 LEU HG 1 1
11 28103 1 1 143 LEU N N 24.719 36.982 -17.327 1.00 . A A . 143 LEU N 1 1
11 28104 1 1 143 LEU O O 24.613 34.586 -18.974 1.00 . A A . 143 LEU O 1 1
11 28105 1 1 144 GLN C C 27.738 33.965 -21.353 1.00 . A A . 144 GLN C 1 1
11 28106 1 1 144 GLN CA C 26.473 34.731 -20.980 1.00 . A A . 144 GLN CA 1 1
11 28107 1 1 144 GLN CB C 26.154 35.789 -22.040 1.00 . A A . 144 GLN CB 1 1
11 28108 1 1 144 GLN CD C 26.849 37.920 -23.198 1.00 . A A . 144 GLN CD 1 1
11 28109 1 1 144 GLN CG C 27.265 36.804 -22.259 1.00 . A A . 144 GLN CG 1 1
11 28110 1 1 144 GLN H H 27.429 35.851 -19.450 1.00 . A A . 144 GLN H 1 1
11 28111 1 1 144 GLN HA H 25.652 34.033 -20.930 1.00 . A A . 144 GLN HA 1 1
11 28112 1 1 144 GLN HB2 H 25.961 35.292 -22.979 1.00 . A A . 144 GLN HB2 1 1
11 28113 1 1 144 GLN HB3 H 25.265 36.323 -21.738 1.00 . A A . 144 GLN HB3 1 1
11 28114 1 1 144 GLN HE21 H 26.265 39.038 -21.664 1.00 . A A . 144 GLN HE21 1 1
11 28115 1 1 144 GLN HE22 H 26.062 39.744 -23.229 1.00 . A A . 144 GLN HE22 1 1
11 28116 1 1 144 GLN HG2 H 27.540 37.233 -21.306 1.00 . A A . 144 GLN HG2 1 1
11 28117 1 1 144 GLN HG3 H 28.118 36.296 -22.683 1.00 . A A . 144 GLN HG3 1 1
11 28118 1 1 144 GLN N N 26.598 35.355 -19.673 1.00 . A A . 144 GLN N 1 1
11 28119 1 1 144 GLN NE2 N 26.343 39.009 -22.639 1.00 . A A . 144 GLN NE2 1 1
11 28120 1 1 144 GLN O O 28.647 33.811 -20.536 1.00 . A A . 144 GLN O 1 1
11 28121 1 1 144 GLN OE1 O 26.990 37.807 -24.414 1.00 . A A . 144 GLN OE1 1 1
11 28122 1 1 145 LYS C C 30.177 33.573 -23.070 1.00 . A A . 145 LYS C 1 1
11 28123 1 1 145 LYS CA C 28.915 32.715 -23.081 1.00 . A A . 145 LYS CA 1 1
11 28124 1 1 145 LYS CB C 28.631 32.200 -24.497 1.00 . A A . 145 LYS CB 1 1
11 28125 1 1 145 LYS CD C 29.418 30.911 -26.499 1.00 . A A . 145 LYS CD 1 1
11 28126 1 1 145 LYS CE C 30.623 30.337 -27.221 1.00 . A A . 145 LYS CE 1 1
11 28127 1 1 145 LYS CG C 29.789 31.437 -25.122 1.00 . A A . 145 LYS CG 1 1
11 28128 1 1 145 LYS H H 27.024 33.642 -23.186 1.00 . A A . 145 LYS H 1 1
11 28129 1 1 145 LYS HA H 29.061 31.873 -22.423 1.00 . A A . 145 LYS HA 1 1
11 28130 1 1 145 LYS HB2 H 27.777 31.542 -24.462 1.00 . A A . 145 LYS HB2 1 1
11 28131 1 1 145 LYS HB3 H 28.400 33.041 -25.132 1.00 . A A . 145 LYS HB3 1 1
11 28132 1 1 145 LYS HD2 H 28.675 30.135 -26.388 1.00 . A A . 145 LYS HD2 1 1
11 28133 1 1 145 LYS HD3 H 29.010 31.721 -27.086 1.00 . A A . 145 LYS HD3 1 1
11 28134 1 1 145 LYS HE2 H 31.145 29.672 -26.551 1.00 . A A . 145 LYS HE2 1 1
11 28135 1 1 145 LYS HE3 H 30.281 29.784 -28.083 1.00 . A A . 145 LYS HE3 1 1
11 28136 1 1 145 LYS HG2 H 30.638 32.095 -25.214 1.00 . A A . 145 LYS HG2 1 1
11 28137 1 1 145 LYS HG3 H 30.044 30.603 -24.484 1.00 . A A . 145 LYS HG3 1 1
11 28138 1 1 145 LYS HZ1 H 32.422 30.978 -28.067 1.00 . A A . 145 LYS HZ1 1 1
11 28139 1 1 145 LYS HZ2 H 31.816 32.021 -26.875 1.00 . A A . 145 LYS HZ2 1 1
11 28140 1 1 145 LYS HZ3 H 31.111 31.984 -28.405 1.00 . A A . 145 LYS HZ3 1 1
11 28141 1 1 145 LYS N N 27.777 33.476 -22.587 1.00 . A A . 145 LYS N 1 1
11 28142 1 1 145 LYS NZ N 31.558 31.403 -27.670 1.00 . A A . 145 LYS NZ 1 1
11 28143 1 1 145 LYS O O 30.282 34.556 -23.807 1.00 . A A . 145 LYS O 1 1
11 28144 1 1 146 GLY C C 32.514 34.507 -20.694 1.00 . A A . 146 GLY C 1 1
11 28145 1 1 146 GLY CA C 32.347 33.955 -22.093 1.00 . A A . 146 GLY CA 1 1
11 28146 1 1 146 GLY H H 31.003 32.367 -21.708 1.00 . A A . 146 GLY H 1 1
11 28147 1 1 146 GLY HA2 H 33.191 33.318 -22.320 1.00 . A A . 146 GLY HA2 1 1
11 28148 1 1 146 GLY HA3 H 32.331 34.772 -22.792 1.00 . A A . 146 GLY HA3 1 1
11 28149 1 1 146 GLY N N 31.130 33.186 -22.237 1.00 . A A . 146 GLY N 1 1
11 28150 1 1 146 GLY O O 33.583 35.014 -20.345 1.00 . A A . 146 GLY O 1 1
11 28151 1 1 147 ASP C C 32.041 33.655 -17.624 1.00 . A A . 147 ASP C 1 1
11 28152 1 1 147 ASP CA C 31.545 34.808 -18.484 1.00 . A A . 147 ASP CA 1 1
11 28153 1 1 147 ASP CB C 30.190 35.283 -17.964 1.00 . A A . 147 ASP CB 1 1
11 28154 1 1 147 ASP CG C 29.815 36.665 -18.455 1.00 . A A . 147 ASP CG 1 1
11 28155 1 1 147 ASP H H 30.612 34.056 -20.236 1.00 . A A . 147 ASP H 1 1
11 28156 1 1 147 ASP HA H 32.252 35.622 -18.417 1.00 . A A . 147 ASP HA 1 1
11 28157 1 1 147 ASP HB2 H 29.428 34.590 -18.286 1.00 . A A . 147 ASP HB2 1 1
11 28158 1 1 147 ASP HB3 H 30.217 35.301 -16.884 1.00 . A A . 147 ASP HB3 1 1
11 28159 1 1 147 ASP N N 31.465 34.404 -19.884 1.00 . A A . 147 ASP N 1 1
11 28160 1 1 147 ASP O O 31.560 32.524 -17.745 1.00 . A A . 147 ASP O 1 1
11 28161 1 1 147 ASP OD1 O 28.950 36.765 -19.356 1.00 . A A . 147 ASP OD1 1 1
11 28162 1 1 147 ASP OD2 O 30.389 37.654 -17.956 1.00 . A A . 147 ASP OD2 1 1
11 28163 1 1 148 LEU C C 32.835 32.711 -14.636 1.00 . A A . 148 LEU C 1 1
11 28164 1 1 148 LEU CA C 33.622 32.928 -15.924 1.00 . A A . 148 LEU CA 1 1
11 28165 1 1 148 LEU CB C 35.057 33.326 -15.590 1.00 . A A . 148 LEU CB 1 1
11 28166 1 1 148 LEU CD1 C 37.339 34.010 -16.355 1.00 . A A . 148 LEU CD1 1 1
11 28167 1 1 148 LEU CD2 C 36.130 32.195 -17.563 1.00 . A A . 148 LEU CD2 1 1
11 28168 1 1 148 LEU CG C 35.980 33.503 -16.797 1.00 . A A . 148 LEU CG 1 1
11 28169 1 1 148 LEU H H 33.287 34.877 -16.668 1.00 . A A . 148 LEU H 1 1
11 28170 1 1 148 LEU HA H 33.637 32.008 -16.484 1.00 . A A . 148 LEU HA 1 1
11 28171 1 1 148 LEU HB2 H 35.029 34.260 -15.045 1.00 . A A . 148 LEU HB2 1 1
11 28172 1 1 148 LEU HB3 H 35.478 32.568 -14.947 1.00 . A A . 148 LEU HB3 1 1
11 28173 1 1 148 LEU HD11 H 37.219 34.949 -15.837 1.00 . A A . 148 LEU HD11 1 1
11 28174 1 1 148 LEU HD12 H 37.967 34.151 -17.221 1.00 . A A . 148 LEU HD12 1 1
11 28175 1 1 148 LEU HD13 H 37.795 33.288 -15.692 1.00 . A A . 148 LEU HD13 1 1
11 28176 1 1 148 LEU HD21 H 36.829 32.334 -18.375 1.00 . A A . 148 LEU HD21 1 1
11 28177 1 1 148 LEU HD22 H 35.172 31.900 -17.961 1.00 . A A . 148 LEU HD22 1 1
11 28178 1 1 148 LEU HD23 H 36.496 31.425 -16.899 1.00 . A A . 148 LEU HD23 1 1
11 28179 1 1 148 LEU HG H 35.551 34.234 -17.464 1.00 . A A . 148 LEU HG 1 1
11 28180 1 1 148 LEU N N 32.997 33.948 -16.758 1.00 . A A . 148 LEU N 1 1
11 28181 1 1 148 LEU O O 32.322 33.663 -14.040 1.00 . A A . 148 LEU O 1 1
11 28182 1 1 149 VAL C C 32.719 30.082 -12.150 1.00 . A A . 149 VAL C 1 1
11 28183 1 1 149 VAL CA C 31.991 31.115 -13.000 1.00 . A A . 149 VAL CA 1 1
11 28184 1 1 149 VAL CB C 30.593 30.552 -13.346 1.00 . A A . 149 VAL CB 1 1
11 28185 1 1 149 VAL CG1 C 29.726 31.603 -14.012 1.00 . A A . 149 VAL CG1 1 1
11 28186 1 1 149 VAL CG2 C 30.714 29.325 -14.236 1.00 . A A . 149 VAL CG2 1 1
11 28187 1 1 149 VAL H H 33.207 30.743 -14.697 1.00 . A A . 149 VAL H 1 1
11 28188 1 1 149 VAL HA H 31.860 32.016 -12.419 1.00 . A A . 149 VAL HA 1 1
11 28189 1 1 149 VAL HB H 30.113 30.251 -12.425 1.00 . A A . 149 VAL HB 1 1
11 28190 1 1 149 VAL HG11 H 29.527 32.405 -13.316 1.00 . A A . 149 VAL HG11 1 1
11 28191 1 1 149 VAL HG12 H 28.794 31.154 -14.321 1.00 . A A . 149 VAL HG12 1 1
11 28192 1 1 149 VAL HG13 H 30.239 31.999 -14.877 1.00 . A A . 149 VAL HG13 1 1
11 28193 1 1 149 VAL HG21 H 31.217 29.594 -15.151 1.00 . A A . 149 VAL HG21 1 1
11 28194 1 1 149 VAL HG22 H 29.729 28.945 -14.465 1.00 . A A . 149 VAL HG22 1 1
11 28195 1 1 149 VAL HG23 H 31.283 28.562 -13.725 1.00 . A A . 149 VAL HG23 1 1
11 28196 1 1 149 VAL N N 32.748 31.459 -14.199 1.00 . A A . 149 VAL N 1 1
11 28197 1 1 149 VAL O O 33.586 29.349 -12.634 1.00 . A A . 149 VAL O 1 1
11 28198 1 1 150 SER C C 31.609 28.169 -9.550 1.00 . A A . 150 SER C 1 1
11 28199 1 1 150 SER CA C 32.816 28.991 -9.984 1.00 . A A . 150 SER CA 1 1
11 28200 1 1 150 SER CB C 33.524 29.589 -8.762 1.00 . A A . 150 SER CB 1 1
11 28201 1 1 150 SER H H 31.755 30.730 -10.532 1.00 . A A . 150 SER H 1 1
11 28202 1 1 150 SER HA H 33.504 28.357 -10.526 1.00 . A A . 150 SER HA 1 1
11 28203 1 1 150 SER HB2 H 34.208 30.358 -9.087 1.00 . A A . 150 SER HB2 1 1
11 28204 1 1 150 SER HB3 H 32.788 30.021 -8.097 1.00 . A A . 150 SER HB3 1 1
11 28205 1 1 150 SER HG H 34.945 28.247 -8.624 1.00 . A A . 150 SER HG 1 1
11 28206 1 1 150 SER N N 32.358 30.037 -10.879 1.00 . A A . 150 SER N 1 1
11 28207 1 1 150 SER O O 30.499 28.697 -9.465 1.00 . A A . 150 SER O 1 1
11 28208 1 1 150 SER OG O 34.256 28.595 -8.055 1.00 . A A . 150 SER OG 1 1
11 28209 1 1 151 PHE C C 31.251 24.728 -8.266 1.00 . A A . 151 PHE C 1 1
11 28210 1 1 151 PHE CA C 30.724 25.980 -8.948 1.00 . A A . 151 PHE CA 1 1
11 28211 1 1 151 PHE CB C 29.923 25.600 -10.196 1.00 . A A . 151 PHE CB 1 1
11 28212 1 1 151 PHE CD1 C 31.098 26.119 -12.345 1.00 . A A . 151 PHE CD1 1 1
11 28213 1 1 151 PHE CD2 C 31.262 23.899 -11.488 1.00 . A A . 151 PHE CD2 1 1
11 28214 1 1 151 PHE CE1 C 31.888 25.767 -13.422 1.00 . A A . 151 PHE CE1 1 1
11 28215 1 1 151 PHE CE2 C 32.050 23.542 -12.566 1.00 . A A . 151 PHE CE2 1 1
11 28216 1 1 151 PHE CG C 30.777 25.193 -11.367 1.00 . A A . 151 PHE CG 1 1
11 28217 1 1 151 PHE CZ C 32.363 24.477 -13.530 1.00 . A A . 151 PHE CZ 1 1
11 28218 1 1 151 PHE H H 32.723 26.515 -9.388 1.00 . A A . 151 PHE H 1 1
11 28219 1 1 151 PHE HA H 30.076 26.507 -8.262 1.00 . A A . 151 PHE HA 1 1
11 28220 1 1 151 PHE HB2 H 29.266 24.778 -9.961 1.00 . A A . 151 PHE HB2 1 1
11 28221 1 1 151 PHE HB3 H 29.334 26.451 -10.498 1.00 . A A . 151 PHE HB3 1 1
11 28222 1 1 151 PHE HD1 H 30.724 27.128 -12.257 1.00 . A A . 151 PHE HD1 1 1
11 28223 1 1 151 PHE HD2 H 31.017 23.167 -10.733 1.00 . A A . 151 PHE HD2 1 1
11 28224 1 1 151 PHE HE1 H 32.132 26.496 -14.179 1.00 . A A . 151 PHE HE1 1 1
11 28225 1 1 151 PHE HE2 H 32.425 22.532 -12.656 1.00 . A A . 151 PHE HE2 1 1
11 28226 1 1 151 PHE HZ H 32.980 24.200 -14.372 1.00 . A A . 151 PHE HZ 1 1
11 28227 1 1 151 PHE N N 31.816 26.878 -9.311 1.00 . A A . 151 PHE N 1 1
11 28228 1 1 151 PHE O O 32.442 24.418 -8.349 1.00 . A A . 151 PHE O 1 1
11 28229 1 1 152 ARG C C 29.912 21.611 -7.390 1.00 . A A . 152 ARG C 1 1
11 28230 1 1 152 ARG CA C 30.770 22.779 -6.924 1.00 . A A . 152 ARG CA 1 1
11 28231 1 1 152 ARG CB C 30.660 22.926 -5.399 1.00 . A A . 152 ARG CB 1 1
11 28232 1 1 152 ARG CD C 31.015 25.384 -4.935 1.00 . A A . 152 ARG CD 1 1
11 28233 1 1 152 ARG CG C 31.586 23.980 -4.811 1.00 . A A . 152 ARG CG 1 1
11 28234 1 1 152 ARG CZ C 32.030 27.484 -4.092 1.00 . A A . 152 ARG CZ 1 1
11 28235 1 1 152 ARG H H 29.429 24.300 -7.536 1.00 . A A . 152 ARG H 1 1
11 28236 1 1 152 ARG HA H 31.799 22.580 -7.183 1.00 . A A . 152 ARG HA 1 1
11 28237 1 1 152 ARG HB2 H 29.643 23.195 -5.149 1.00 . A A . 152 ARG HB2 1 1
11 28238 1 1 152 ARG HB3 H 30.892 21.977 -4.940 1.00 . A A . 152 ARG HB3 1 1
11 28239 1 1 152 ARG HD2 H 30.500 25.466 -5.880 1.00 . A A . 152 ARG HD2 1 1
11 28240 1 1 152 ARG HD3 H 30.316 25.547 -4.127 1.00 . A A . 152 ARG HD3 1 1
11 28241 1 1 152 ARG HE H 32.844 26.276 -5.468 1.00 . A A . 152 ARG HE 1 1
11 28242 1 1 152 ARG HG2 H 31.747 23.763 -3.766 1.00 . A A . 152 ARG HG2 1 1
11 28243 1 1 152 ARG HG3 H 32.529 23.941 -5.335 1.00 . A A . 152 ARG HG3 1 1
11 28244 1 1 152 ARG HH11 H 30.274 27.017 -3.194 1.00 . A A . 152 ARG HH11 1 1
11 28245 1 1 152 ARG HH12 H 30.999 28.496 -2.663 1.00 . A A . 152 ARG HH12 1 1
11 28246 1 1 152 ARG HH21 H 33.786 28.230 -4.772 1.00 . A A . 152 ARG HH21 1 1
11 28247 1 1 152 ARG HH22 H 33.005 29.180 -3.553 1.00 . A A . 152 ARG HH22 1 1
11 28248 1 1 152 ARG N N 30.368 24.007 -7.585 1.00 . A A . 152 ARG N 1 1
11 28249 1 1 152 ARG NE N 32.065 26.403 -4.873 1.00 . A A . 152 ARG NE 1 1
11 28250 1 1 152 ARG NH1 N 31.018 27.679 -3.250 1.00 . A A . 152 ARG NH1 1 1
11 28251 1 1 152 ARG NH2 N 33.018 28.369 -4.147 1.00 . A A . 152 ARG NH2 1 1
11 28252 1 1 152 ARG O O 28.685 21.634 -7.278 1.00 . A A . 152 ARG O 1 1
11 28253 1 1 153 ILE C C 30.264 18.291 -7.219 1.00 . A A . 153 ILE C 1 1
11 28254 1 1 153 ILE CA C 29.938 19.347 -8.275 1.00 . A A . 153 ILE CA 1 1
11 28255 1 1 153 ILE CB C 30.354 18.865 -9.690 1.00 . A A . 153 ILE CB 1 1
11 28256 1 1 153 ILE CD1 C 30.286 16.897 -11.302 1.00 . A A . 153 ILE CD1 1 1
11 28257 1 1 153 ILE CG1 C 29.922 17.416 -9.930 1.00 . A A . 153 ILE CG1 1 1
11 28258 1 1 153 ILE CG2 C 31.852 19.015 -9.898 1.00 . A A . 153 ILE CG2 1 1
11 28259 1 1 153 ILE H H 31.532 20.712 -8.102 1.00 . A A . 153 ILE H 1 1
11 28260 1 1 153 ILE HA H 28.872 19.515 -8.277 1.00 . A A . 153 ILE HA 1 1
11 28261 1 1 153 ILE HB H 29.858 19.497 -10.412 1.00 . A A . 153 ILE HB 1 1
11 28262 1 1 153 ILE HD11 H 30.020 15.853 -11.380 1.00 . A A . 153 ILE HD11 1 1
11 28263 1 1 153 ILE HD12 H 31.349 17.015 -11.458 1.00 . A A . 153 ILE HD12 1 1
11 28264 1 1 153 ILE HD13 H 29.750 17.461 -12.049 1.00 . A A . 153 ILE HD13 1 1
11 28265 1 1 153 ILE HG12 H 30.401 16.781 -9.203 1.00 . A A . 153 ILE HG12 1 1
11 28266 1 1 153 ILE HG13 H 28.851 17.343 -9.816 1.00 . A A . 153 ILE HG13 1 1
11 28267 1 1 153 ILE HG21 H 32.377 18.376 -9.203 1.00 . A A . 153 ILE HG21 1 1
11 28268 1 1 153 ILE HG22 H 32.137 20.041 -9.731 1.00 . A A . 153 ILE HG22 1 1
11 28269 1 1 153 ILE HG23 H 32.103 18.731 -10.909 1.00 . A A . 153 ILE HG23 1 1
11 28270 1 1 153 ILE N N 30.574 20.608 -7.937 1.00 . A A . 153 ILE N 1 1
11 28271 1 1 153 ILE O O 31.420 18.164 -6.815 1.00 . A A . 153 ILE O 1 1
11 28272 1 1 154 ASP C C 28.220 15.592 -5.663 1.00 . A A . 154 ASP C 1 1
11 28273 1 1 154 ASP CA C 29.479 16.453 -5.818 1.00 . A A . 154 ASP CA 1 1
11 28274 1 1 154 ASP CB C 29.969 16.973 -4.456 1.00 . A A . 154 ASP CB 1 1
11 28275 1 1 154 ASP CG C 30.047 15.890 -3.396 1.00 . A A . 154 ASP CG 1 1
11 28276 1 1 154 ASP H H 28.344 17.769 -7.041 1.00 . A A . 154 ASP H 1 1
11 28277 1 1 154 ASP HA H 30.255 15.829 -6.241 1.00 . A A . 154 ASP HA 1 1
11 28278 1 1 154 ASP HB2 H 30.956 17.391 -4.579 1.00 . A A . 154 ASP HB2 1 1
11 28279 1 1 154 ASP HB3 H 29.302 17.748 -4.109 1.00 . A A . 154 ASP HB3 1 1
11 28280 1 1 154 ASP N N 29.254 17.561 -6.755 1.00 . A A . 154 ASP N 1 1
11 28281 1 1 154 ASP O O 28.020 14.647 -6.425 1.00 . A A . 154 ASP O 1 1
11 28282 1 1 154 ASP OD1 O 30.904 14.989 -3.511 1.00 . A A . 154 ASP OD1 1 1
11 28283 1 1 154 ASP OD2 O 29.252 15.946 -2.440 1.00 . A A . 154 ASP OD2 1 1
11 28284 1 1 155 GLU C C 25.151 15.245 -5.589 1.00 . A A . 155 GLU C 1 1
11 28285 1 1 155 GLU CA C 26.147 15.163 -4.438 1.00 . A A . 155 GLU CA 1 1
11 28286 1 1 155 GLU CB C 25.476 15.653 -3.153 1.00 . A A . 155 GLU CB 1 1
11 28287 1 1 155 GLU CD C 26.222 13.916 -1.471 1.00 . A A . 155 GLU CD 1 1
11 28288 1 1 155 GLU CG C 26.276 15.373 -1.889 1.00 . A A . 155 GLU CG 1 1
11 28289 1 1 155 GLU H H 27.538 16.741 -4.183 1.00 . A A . 155 GLU H 1 1
11 28290 1 1 155 GLU HA H 26.445 14.133 -4.307 1.00 . A A . 155 GLU HA 1 1
11 28291 1 1 155 GLU HB2 H 25.323 16.720 -3.225 1.00 . A A . 155 GLU HB2 1 1
11 28292 1 1 155 GLU HB3 H 24.514 15.169 -3.057 1.00 . A A . 155 GLU HB3 1 1
11 28293 1 1 155 GLU HG2 H 27.309 15.640 -2.066 1.00 . A A . 155 GLU HG2 1 1
11 28294 1 1 155 GLU HG3 H 25.882 15.980 -1.086 1.00 . A A . 155 GLU HG3 1 1
11 28295 1 1 155 GLU N N 27.354 15.948 -4.720 1.00 . A A . 155 GLU N 1 1
11 28296 1 1 155 GLU O O 24.411 14.298 -5.852 1.00 . A A . 155 GLU O 1 1
11 28297 1 1 155 GLU OE1 O 25.518 13.601 -0.484 1.00 . A A . 155 GLU OE1 1 1
11 28298 1 1 155 GLU OE2 O 26.877 13.077 -2.123 1.00 . A A . 155 GLU OE2 1 1
11 28299 1 1 156 SER C C 24.771 16.035 -8.667 1.00 . A A . 156 SER C 1 1
11 28300 1 1 156 SER CA C 24.218 16.609 -7.367 1.00 . A A . 156 SER CA 1 1
11 28301 1 1 156 SER CB C 23.974 18.105 -7.522 1.00 . A A . 156 SER CB 1 1
11 28302 1 1 156 SER H H 25.751 17.097 -6.005 1.00 . A A . 156 SER H 1 1
11 28303 1 1 156 SER HA H 23.285 16.122 -7.136 1.00 . A A . 156 SER HA 1 1
11 28304 1 1 156 SER HB2 H 23.454 18.290 -8.451 1.00 . A A . 156 SER HB2 1 1
11 28305 1 1 156 SER HB3 H 23.378 18.462 -6.695 1.00 . A A . 156 SER HB3 1 1
11 28306 1 1 156 SER HG H 25.054 19.712 -7.841 1.00 . A A . 156 SER HG 1 1
11 28307 1 1 156 SER N N 25.135 16.383 -6.262 1.00 . A A . 156 SER N 1 1
11 28308 1 1 156 SER O O 24.038 15.866 -9.640 1.00 . A A . 156 SER O 1 1
11 28309 1 1 156 SER OG O 25.207 18.809 -7.539 1.00 . A A . 156 SER OG 1 1
11 28310 1 1 157 GLY C C 26.727 16.235 -11.015 1.00 . A A . 157 GLY C 1 1
11 28311 1 1 157 GLY CA C 26.719 15.233 -9.871 1.00 . A A . 157 GLY CA 1 1
11 28312 1 1 157 GLY H H 26.598 15.874 -7.853 1.00 . A A . 157 GLY H 1 1
11 28313 1 1 157 GLY HA2 H 27.740 14.970 -9.631 1.00 . A A . 157 GLY HA2 1 1
11 28314 1 1 157 GLY HA3 H 26.195 14.343 -10.192 1.00 . A A . 157 GLY HA3 1 1
11 28315 1 1 157 GLY N N 26.073 15.750 -8.675 1.00 . A A . 157 GLY N 1 1
11 28316 1 1 157 GLY O O 26.986 15.874 -12.162 1.00 . A A . 157 GLY O 1 1
11 28317 1 1 158 ARG C C 26.780 19.889 -11.029 1.00 . A A . 158 ARG C 1 1
11 28318 1 1 158 ARG CA C 26.409 18.565 -11.686 1.00 . A A . 158 ARG CA 1 1
11 28319 1 1 158 ARG CB C 25.025 18.635 -12.340 1.00 . A A . 158 ARG CB 1 1
11 28320 1 1 158 ARG CD C 23.475 17.650 -14.059 1.00 . A A . 158 ARG CD 1 1
11 28321 1 1 158 ARG CG C 24.917 17.797 -13.604 1.00 . A A . 158 ARG CG 1 1
11 28322 1 1 158 ARG CZ C 21.442 16.401 -13.422 1.00 . A A . 158 ARG CZ 1 1
11 28323 1 1 158 ARG H H 26.276 17.719 -9.761 1.00 . A A . 158 ARG H 1 1
11 28324 1 1 158 ARG HA H 27.144 18.339 -12.443 1.00 . A A . 158 ARG HA 1 1
11 28325 1 1 158 ARG HB2 H 24.289 18.279 -11.634 1.00 . A A . 158 ARG HB2 1 1
11 28326 1 1 158 ARG HB3 H 24.806 19.662 -12.591 1.00 . A A . 158 ARG HB3 1 1
11 28327 1 1 158 ARG HD2 H 22.992 18.610 -13.975 1.00 . A A . 158 ARG HD2 1 1
11 28328 1 1 158 ARG HD3 H 23.466 17.332 -15.091 1.00 . A A . 158 ARG HD3 1 1
11 28329 1 1 158 ARG HE H 23.236 16.203 -12.555 1.00 . A A . 158 ARG HE 1 1
11 28330 1 1 158 ARG HG2 H 25.482 18.273 -14.390 1.00 . A A . 158 ARG HG2 1 1
11 28331 1 1 158 ARG HG3 H 25.326 16.816 -13.407 1.00 . A A . 158 ARG HG3 1 1
11 28332 1 1 158 ARG HH11 H 21.171 17.701 -14.962 1.00 . A A . 158 ARG HH11 1 1
11 28333 1 1 158 ARG HH12 H 19.765 16.810 -14.487 1.00 . A A . 158 ARG HH12 1 1
11 28334 1 1 158 ARG HH21 H 21.377 15.024 -11.932 1.00 . A A . 158 ARG HH21 1 1
11 28335 1 1 158 ARG HH22 H 19.876 15.286 -12.761 1.00 . A A . 158 ARG HH22 1 1
11 28336 1 1 158 ARG N N 26.450 17.496 -10.697 1.00 . A A . 158 ARG N 1 1
11 28337 1 1 158 ARG NE N 22.736 16.682 -13.254 1.00 . A A . 158 ARG NE 1 1
11 28338 1 1 158 ARG NH1 N 20.737 17.017 -14.366 1.00 . A A . 158 ARG NH1 1 1
11 28339 1 1 158 ARG NH2 N 20.852 15.497 -12.644 1.00 . A A . 158 ARG NH2 1 1
11 28340 1 1 158 ARG O O 27.298 19.893 -9.914 1.00 . A A . 158 ARG O 1 1
11 28341 1 1 159 ALA C C 25.969 22.892 -10.218 1.00 . A A . 159 ALA C 1 1
11 28342 1 1 159 ALA CA C 26.956 22.299 -11.212 1.00 . A A . 159 ALA CA 1 1
11 28343 1 1 159 ALA CB C 27.184 23.244 -12.383 1.00 . A A . 159 ALA CB 1 1
11 28344 1 1 159 ALA H H 25.965 20.959 -12.516 1.00 . A A . 159 ALA H 1 1
11 28345 1 1 159 ALA HA H 27.904 22.153 -10.714 1.00 . A A . 159 ALA HA 1 1
11 28346 1 1 159 ALA HB1 H 26.252 23.396 -12.907 1.00 . A A . 159 ALA HB1 1 1
11 28347 1 1 159 ALA HB2 H 27.911 22.813 -13.059 1.00 . A A . 159 ALA HB2 1 1
11 28348 1 1 159 ALA HB3 H 27.552 24.191 -12.015 1.00 . A A . 159 ALA HB3 1 1
11 28349 1 1 159 ALA N N 26.503 21.003 -11.694 1.00 . A A . 159 ALA N 1 1
11 28350 1 1 159 ALA O O 24.820 23.185 -10.554 1.00 . A A . 159 ALA O 1 1
11 28351 1 1 160 ALA C C 26.340 24.793 -7.293 1.00 . A A . 160 ALA C 1 1
11 28352 1 1 160 ALA CA C 25.614 23.618 -7.927 1.00 . A A . 160 ALA CA 1 1
11 28353 1 1 160 ALA CB C 25.294 22.556 -6.886 1.00 . A A . 160 ALA CB 1 1
11 28354 1 1 160 ALA H H 27.355 22.809 -8.788 1.00 . A A . 160 ALA H 1 1
11 28355 1 1 160 ALA HA H 24.688 23.964 -8.359 1.00 . A A . 160 ALA HA 1 1
11 28356 1 1 160 ALA HB1 H 26.214 22.168 -6.475 1.00 . A A . 160 ALA HB1 1 1
11 28357 1 1 160 ALA HB2 H 24.737 21.751 -7.345 1.00 . A A . 160 ALA HB2 1 1
11 28358 1 1 160 ALA HB3 H 24.703 22.995 -6.096 1.00 . A A . 160 ALA HB3 1 1
11 28359 1 1 160 ALA N N 26.427 23.059 -8.990 1.00 . A A . 160 ALA N 1 1
11 28360 1 1 160 ALA O O 27.574 24.816 -7.264 1.00 . A A . 160 ALA O 1 1
11 28361 1 1 161 CYS C C 27.084 27.682 -7.140 1.00 . A A . 161 CYS C 1 1
11 28362 1 1 161 CYS CA C 26.121 26.972 -6.187 1.00 . A A . 161 CYS CA 1 1
11 28363 1 1 161 CYS CB C 26.829 26.629 -4.869 1.00 . A A . 161 CYS CB 1 1
11 28364 1 1 161 CYS H H 24.598 25.657 -6.836 1.00 . A A . 161 CYS H 1 1
11 28365 1 1 161 CYS HA H 25.297 27.638 -5.977 1.00 . A A . 161 CYS HA 1 1
11 28366 1 1 161 CYS HB2 H 27.694 26.019 -5.082 1.00 . A A . 161 CYS HB2 1 1
11 28367 1 1 161 CYS HB3 H 27.154 27.546 -4.393 1.00 . A A . 161 CYS HB3 1 1
11 28368 1 1 161 CYS HG H 25.974 26.261 -2.491 1.00 . A A . 161 CYS HG 1 1
11 28369 1 1 161 CYS N N 25.569 25.763 -6.799 1.00 . A A . 161 CYS N 1 1
11 28370 1 1 161 CYS O O 28.248 27.905 -6.807 1.00 . A A . 161 CYS O 1 1
11 28371 1 1 161 CYS SG S 25.795 25.721 -3.689 1.00 . A A . 161 CYS SG 1 1
11 28372 1 1 162 VAL C C 27.422 30.228 -8.974 1.00 . A A . 162 VAL C 1 1
11 28373 1 1 162 VAL CA C 27.407 28.736 -9.304 1.00 . A A . 162 VAL CA 1 1
11 28374 1 1 162 VAL CB C 26.904 28.536 -10.763 1.00 . A A . 162 VAL CB 1 1
11 28375 1 1 162 VAL CG1 C 26.736 27.059 -11.090 1.00 . A A . 162 VAL CG1 1 1
11 28376 1 1 162 VAL CG2 C 25.607 29.287 -11.018 1.00 . A A . 162 VAL CG2 1 1
11 28377 1 1 162 VAL H H 25.670 27.797 -8.549 1.00 . A A . 162 VAL H 1 1
11 28378 1 1 162 VAL HA H 28.416 28.355 -9.237 1.00 . A A . 162 VAL HA 1 1
11 28379 1 1 162 VAL HB H 27.655 28.934 -11.431 1.00 . A A . 162 VAL HB 1 1
11 28380 1 1 162 VAL HG11 H 26.187 26.573 -10.297 1.00 . A A . 162 VAL HG11 1 1
11 28381 1 1 162 VAL HG12 H 27.704 26.597 -11.198 1.00 . A A . 162 VAL HG12 1 1
11 28382 1 1 162 VAL HG13 H 26.189 26.958 -12.016 1.00 . A A . 162 VAL HG13 1 1
11 28383 1 1 162 VAL HG21 H 25.773 30.347 -10.891 1.00 . A A . 162 VAL HG21 1 1
11 28384 1 1 162 VAL HG22 H 24.857 28.953 -10.315 1.00 . A A . 162 VAL HG22 1 1
11 28385 1 1 162 VAL HG23 H 25.268 29.092 -12.024 1.00 . A A . 162 VAL HG23 1 1
11 28386 1 1 162 VAL N N 26.596 28.019 -8.330 1.00 . A A . 162 VAL N 1 1
11 28387 1 1 162 VAL O O 26.440 30.771 -8.453 1.00 . A A . 162 VAL O 1 1
11 28388 1 1 163 ASN C C 29.586 32.935 -10.073 1.00 . A A . 163 ASN C 1 1
11 28389 1 1 163 ASN CA C 28.638 32.323 -9.048 1.00 . A A . 163 ASN CA 1 1
11 28390 1 1 163 ASN CB C 29.098 32.660 -7.619 1.00 . A A . 163 ASN CB 1 1
11 28391 1 1 163 ASN CG C 30.553 32.321 -7.353 1.00 . A A . 163 ASN CG 1 1
11 28392 1 1 163 ASN H H 29.324 30.380 -9.566 1.00 . A A . 163 ASN H 1 1
11 28393 1 1 163 ASN HA H 27.651 32.738 -9.203 1.00 . A A . 163 ASN HA 1 1
11 28394 1 1 163 ASN HB2 H 28.963 33.718 -7.448 1.00 . A A . 163 ASN HB2 1 1
11 28395 1 1 163 ASN HB3 H 28.491 32.108 -6.920 1.00 . A A . 163 ASN HB3 1 1
11 28396 1 1 163 ASN HD21 H 31.099 34.182 -7.786 1.00 . A A . 163 ASN HD21 1 1
11 28397 1 1 163 ASN HD22 H 32.373 33.106 -7.340 1.00 . A A . 163 ASN HD22 1 1
11 28398 1 1 163 ASN N N 28.539 30.881 -9.244 1.00 . A A . 163 ASN N 1 1
11 28399 1 1 163 ASN ND2 N 31.430 33.302 -7.508 1.00 . A A . 163 ASN ND2 1 1
11 28400 1 1 163 ASN O O 30.604 32.337 -10.431 1.00 . A A . 163 ASN O 1 1
11 28401 1 1 163 ASN OD1 O 30.886 31.197 -6.990 1.00 . A A . 163 ASN OD1 1 1
11 28402 1 1 164 ALA C C 31.372 35.279 -10.899 1.00 . A A . 164 ALA C 1 1
11 28403 1 1 164 ALA CA C 30.052 34.842 -11.524 1.00 . A A . 164 ALA CA 1 1
11 28404 1 1 164 ALA CB C 29.293 36.050 -12.058 1.00 . A A . 164 ALA CB 1 1
11 28405 1 1 164 ALA H H 28.383 34.517 -10.271 1.00 . A A . 164 ALA H 1 1
11 28406 1 1 164 ALA HA H 30.256 34.182 -12.353 1.00 . A A . 164 ALA HA 1 1
11 28407 1 1 164 ALA HB1 H 29.106 36.747 -11.254 1.00 . A A . 164 ALA HB1 1 1
11 28408 1 1 164 ALA HB2 H 28.352 35.725 -12.477 1.00 . A A . 164 ALA HB2 1 1
11 28409 1 1 164 ALA HB3 H 29.879 36.536 -12.824 1.00 . A A . 164 ALA HB3 1 1
11 28410 1 1 164 ALA N N 29.229 34.120 -10.561 1.00 . A A . 164 ALA N 1 1
11 28411 1 1 164 ALA O O 31.387 35.939 -9.857 1.00 . A A . 164 ALA O 1 1
11 28412 1 1 165 VAL C C 34.580 36.000 -12.123 1.00 . A A . 165 VAL C 1 1
11 28413 1 1 165 VAL CA C 33.800 35.261 -11.044 1.00 . A A . 165 VAL CA 1 1
11 28414 1 1 165 VAL CB C 34.618 34.020 -10.612 1.00 . A A . 165 VAL CB 1 1
11 28415 1 1 165 VAL CG1 C 35.992 34.426 -10.094 1.00 . A A . 165 VAL CG1 1 1
11 28416 1 1 165 VAL CG2 C 33.875 33.214 -9.561 1.00 . A A . 165 VAL CG2 1 1
11 28417 1 1 165 VAL H H 32.398 34.363 -12.351 1.00 . A A . 165 VAL H 1 1
11 28418 1 1 165 VAL HA H 33.682 35.910 -10.185 1.00 . A A . 165 VAL HA 1 1
11 28419 1 1 165 VAL HB H 34.760 33.391 -11.480 1.00 . A A . 165 VAL HB 1 1
11 28420 1 1 165 VAL HG11 H 36.523 34.963 -10.867 1.00 . A A . 165 VAL HG11 1 1
11 28421 1 1 165 VAL HG12 H 36.550 33.542 -9.821 1.00 . A A . 165 VAL HG12 1 1
11 28422 1 1 165 VAL HG13 H 35.878 35.060 -9.227 1.00 . A A . 165 VAL HG13 1 1
11 28423 1 1 165 VAL HG21 H 32.938 32.868 -9.968 1.00 . A A . 165 VAL HG21 1 1
11 28424 1 1 165 VAL HG22 H 33.687 33.835 -8.696 1.00 . A A . 165 VAL HG22 1 1
11 28425 1 1 165 VAL HG23 H 34.477 32.368 -9.270 1.00 . A A . 165 VAL HG23 1 1
11 28426 1 1 165 VAL N N 32.476 34.901 -11.528 1.00 . A A . 165 VAL N 1 1
11 28427 1 1 165 VAL O O 34.684 35.533 -13.254 1.00 . A A . 165 VAL O 1 1
11 28428 1 1 166 ARG C C 37.443 37.532 -12.328 1.00 . A A . 166 ARG C 1 1
11 28429 1 1 166 ARG CA C 36.004 37.869 -12.679 1.00 . A A . 166 ARG CA 1 1
11 28430 1 1 166 ARG CB C 35.774 39.385 -12.622 1.00 . A A . 166 ARG CB 1 1
11 28431 1 1 166 ARG CD C 33.263 39.327 -12.918 1.00 . A A . 166 ARG CD 1 1
11 28432 1 1 166 ARG CG C 34.586 39.855 -13.455 1.00 . A A . 166 ARG CG 1 1
11 28433 1 1 166 ARG CZ C 30.912 39.434 -13.689 1.00 . A A . 166 ARG CZ 1 1
11 28434 1 1 166 ARG H H 34.920 37.538 -10.895 1.00 . A A . 166 ARG H 1 1
11 28435 1 1 166 ARG HA H 35.803 37.520 -13.682 1.00 . A A . 166 ARG HA 1 1
11 28436 1 1 166 ARG HB2 H 35.605 39.676 -11.596 1.00 . A A . 166 ARG HB2 1 1
11 28437 1 1 166 ARG HB3 H 36.662 39.880 -12.989 1.00 . A A . 166 ARG HB3 1 1
11 28438 1 1 166 ARG HD2 H 33.412 38.317 -12.563 1.00 . A A . 166 ARG HD2 1 1
11 28439 1 1 166 ARG HD3 H 32.946 39.955 -12.099 1.00 . A A . 166 ARG HD3 1 1
11 28440 1 1 166 ARG HE H 32.506 39.192 -14.878 1.00 . A A . 166 ARG HE 1 1
11 28441 1 1 166 ARG HG2 H 34.559 40.935 -13.443 1.00 . A A . 166 ARG HG2 1 1
11 28442 1 1 166 ARG HG3 H 34.716 39.509 -14.472 1.00 . A A . 166 ARG HG3 1 1
11 28443 1 1 166 ARG HH11 H 31.138 39.743 -11.693 1.00 . A A . 166 ARG HH11 1 1
11 28444 1 1 166 ARG HH12 H 29.500 39.736 -12.265 1.00 . A A . 166 ARG HH12 1 1
11 28445 1 1 166 ARG HH21 H 30.344 39.187 -15.624 1.00 . A A . 166 ARG HH21 1 1
11 28446 1 1 166 ARG HH22 H 29.049 39.434 -14.494 1.00 . A A . 166 ARG HH22 1 1
11 28447 1 1 166 ARG N N 35.115 37.160 -11.778 1.00 . A A . 166 ARG N 1 1
11 28448 1 1 166 ARG NE N 32.216 39.317 -13.943 1.00 . A A . 166 ARG NE 1 1
11 28449 1 1 166 ARG NH1 N 30.483 39.656 -12.450 1.00 . A A . 166 ARG NH1 1 1
11 28450 1 1 166 ARG NH2 N 30.032 39.344 -14.681 1.00 . A A . 166 ARG NH2 1 1
11 28451 1 1 166 ARG O O 37.925 37.867 -11.245 1.00 . A A . 166 ARG O 1 1
11 28452 1 1 167 GLN C C 40.514 37.286 -13.525 1.00 . A A . 167 GLN C 1 1
11 28453 1 1 167 GLN CA C 39.447 36.347 -12.984 1.00 . A A . 167 GLN CA 1 1
11 28454 1 1 167 GLN CB C 39.579 34.960 -13.607 1.00 . A A . 167 GLN CB 1 1
11 28455 1 1 167 GLN CD C 40.880 32.805 -13.659 1.00 . A A . 167 GLN CD 1 1
11 28456 1 1 167 GLN CG C 40.861 34.256 -13.232 1.00 . A A . 167 GLN CG 1 1
11 28457 1 1 167 GLN H H 37.735 36.733 -14.130 1.00 . A A . 167 GLN H 1 1
11 28458 1 1 167 GLN HA H 39.565 36.265 -11.915 1.00 . A A . 167 GLN HA 1 1
11 28459 1 1 167 GLN HB2 H 38.749 34.347 -13.285 1.00 . A A . 167 GLN HB2 1 1
11 28460 1 1 167 GLN HB3 H 39.549 35.058 -14.683 1.00 . A A . 167 GLN HB3 1 1
11 28461 1 1 167 GLN HE21 H 41.977 32.343 -12.070 1.00 . A A . 167 GLN HE21 1 1
11 28462 1 1 167 GLN HE22 H 41.569 31.028 -13.116 1.00 . A A . 167 GLN HE22 1 1
11 28463 1 1 167 GLN HG2 H 41.682 34.766 -13.707 1.00 . A A . 167 GLN HG2 1 1
11 28464 1 1 167 GLN HG3 H 40.978 34.306 -12.160 1.00 . A A . 167 GLN HG3 1 1
11 28465 1 1 167 GLN N N 38.126 36.869 -13.247 1.00 . A A . 167 GLN N 1 1
11 28466 1 1 167 GLN NE2 N 41.545 31.975 -12.874 1.00 . A A . 167 GLN NE2 1 1
11 28467 1 1 167 GLN O O 40.627 37.489 -14.734 1.00 . A A . 167 GLN O 1 1
11 28468 1 1 167 GLN OE1 O 40.289 32.430 -14.671 1.00 . A A . 167 GLN OE1 1 1
11 28469 1 1 168 LYS C C 43.623 38.077 -13.303 1.00 . A A . 168 LYS C 1 1
11 28470 1 1 168 LYS CA C 42.328 38.808 -12.965 1.00 . A A . 168 LYS CA 1 1
11 28471 1 1 168 LYS CB C 42.556 39.770 -11.796 1.00 . A A . 168 LYS CB 1 1
11 28472 1 1 168 LYS CD C 41.507 41.253 -10.050 1.00 . A A . 168 LYS CD 1 1
11 28473 1 1 168 LYS CE C 40.232 41.948 -9.596 1.00 . A A . 168 LYS CE 1 1
11 28474 1 1 168 LYS CG C 41.287 40.475 -11.341 1.00 . A A . 168 LYS CG 1 1
11 28475 1 1 168 LYS H H 41.152 37.625 -11.672 1.00 . A A . 168 LYS H 1 1
11 28476 1 1 168 LYS HA H 42.001 39.368 -13.829 1.00 . A A . 168 LYS HA 1 1
11 28477 1 1 168 LYS HB2 H 42.956 39.215 -10.961 1.00 . A A . 168 LYS HB2 1 1
11 28478 1 1 168 LYS HB3 H 43.272 40.521 -12.097 1.00 . A A . 168 LYS HB3 1 1
11 28479 1 1 168 LYS HD2 H 41.825 40.567 -9.276 1.00 . A A . 168 LYS HD2 1 1
11 28480 1 1 168 LYS HD3 H 42.272 41.995 -10.213 1.00 . A A . 168 LYS HD3 1 1
11 28481 1 1 168 LYS HE2 H 39.953 42.683 -10.337 1.00 . A A . 168 LYS HE2 1 1
11 28482 1 1 168 LYS HE3 H 39.447 41.209 -9.510 1.00 . A A . 168 LYS HE3 1 1
11 28483 1 1 168 LYS HG2 H 40.972 41.160 -12.112 1.00 . A A . 168 LYS HG2 1 1
11 28484 1 1 168 LYS HG3 H 40.515 39.735 -11.179 1.00 . A A . 168 LYS HG3 1 1
11 28485 1 1 168 LYS HZ1 H 41.206 43.283 -8.324 1.00 . A A . 168 LYS HZ1 1 1
11 28486 1 1 168 LYS HZ2 H 40.571 41.926 -7.537 1.00 . A A . 168 LYS HZ2 1 1
11 28487 1 1 168 LYS HZ3 H 39.543 43.161 -8.048 1.00 . A A . 168 LYS HZ3 1 1
11 28488 1 1 168 LYS N N 41.284 37.856 -12.614 1.00 . A A . 168 LYS N 1 1
11 28489 1 1 168 LYS NZ N 40.401 42.626 -8.287 1.00 . A A . 168 LYS NZ 1 1
11 28490 1 1 168 LYS O O 43.886 36.997 -12.773 1.00 . A A . 168 LYS O 1 1
12 28491 1 1 1 GLY C C -11.453 13.244 -3.911 1.00 . A A . 1 GLY C 1 1
12 28492 1 1 1 GLY CA C -12.352 14.325 -3.353 1.00 . A A . 1 GLY CA 1 1
12 28493 1 1 1 GLY H1 H -13.650 12.818 -2.650 1.00 . A A . 1 GLY H1 1 1
12 28494 1 1 1 GLY HA2 H -12.590 15.023 -4.142 1.00 . A A . 1 GLY HA2 1 1
12 28495 1 1 1 GLY HA3 H -11.825 14.848 -2.568 1.00 . A A . 1 GLY HA3 1 1
12 28496 1 1 1 GLY N N -13.582 13.784 -2.815 1.00 . A A . 1 GLY N 1 1
12 28497 1 1 1 GLY O O -11.757 12.054 -3.787 1.00 . A A . 1 GLY O 1 1
12 28498 1 1 2 ALA C C -8.668 11.939 -4.031 1.00 . A A . 2 ALA C 1 1
12 28499 1 1 2 ALA CA C -9.414 12.710 -5.115 1.00 . A A . 2 ALA CA 1 1
12 28500 1 1 2 ALA CB C -8.434 13.433 -6.032 1.00 . A A . 2 ALA CB 1 1
12 28501 1 1 2 ALA H H -10.155 14.616 -4.569 1.00 . A A . 2 ALA H 1 1
12 28502 1 1 2 ALA HA H -9.982 12.010 -5.711 1.00 . A A . 2 ALA HA 1 1
12 28503 1 1 2 ALA HB1 H -7.788 12.710 -6.508 1.00 . A A . 2 ALA HB1 1 1
12 28504 1 1 2 ALA HB2 H -7.837 14.123 -5.454 1.00 . A A . 2 ALA HB2 1 1
12 28505 1 1 2 ALA HB3 H -8.981 13.979 -6.788 1.00 . A A . 2 ALA HB3 1 1
12 28506 1 1 2 ALA N N -10.349 13.653 -4.523 1.00 . A A . 2 ALA N 1 1
12 28507 1 1 2 ALA O O -7.797 12.486 -3.358 1.00 . A A . 2 ALA O 1 1
12 28508 1 1 3 GLY C C -7.313 8.962 -3.398 1.00 . A A . 3 GLY C 1 1
12 28509 1 1 3 GLY CA C -8.404 9.849 -2.838 1.00 . A A . 3 GLY CA 1 1
12 28510 1 1 3 GLY H H -9.731 10.296 -4.422 1.00 . A A . 3 GLY H 1 1
12 28511 1 1 3 GLY HA2 H -7.980 10.490 -2.080 1.00 . A A . 3 GLY HA2 1 1
12 28512 1 1 3 GLY HA3 H -9.161 9.225 -2.385 1.00 . A A . 3 GLY HA3 1 1
12 28513 1 1 3 GLY N N -9.027 10.674 -3.858 1.00 . A A . 3 GLY N 1 1
12 28514 1 1 3 GLY O O -6.873 8.020 -2.740 1.00 . A A . 3 GLY O 1 1
12 28515 1 1 4 SER C C -4.476 9.036 -4.808 1.00 . A A . 4 SER C 1 1
12 28516 1 1 4 SER CA C -5.827 8.495 -5.255 1.00 . A A . 4 SER CA 1 1
12 28517 1 1 4 SER CB C -5.961 8.571 -6.778 1.00 . A A . 4 SER CB 1 1
12 28518 1 1 4 SER H H -7.276 10.013 -5.088 1.00 . A A . 4 SER H 1 1
12 28519 1 1 4 SER HA H -5.917 7.466 -4.937 1.00 . A A . 4 SER HA 1 1
12 28520 1 1 4 SER HB2 H -6.972 8.324 -7.060 1.00 . A A . 4 SER HB2 1 1
12 28521 1 1 4 SER HB3 H -5.733 9.574 -7.106 1.00 . A A . 4 SER HB3 1 1
12 28522 1 1 4 SER HG H -5.280 7.651 -8.366 1.00 . A A . 4 SER HG 1 1
12 28523 1 1 4 SER N N -6.884 9.256 -4.616 1.00 . A A . 4 SER N 1 1
12 28524 1 1 4 SER O O -4.014 10.069 -5.293 1.00 . A A . 4 SER O 1 1
12 28525 1 1 4 SER OG O -5.079 7.673 -7.424 1.00 . A A . 4 SER OG 1 1
12 28526 1 1 5 ASP C C -1.429 8.184 -3.950 1.00 . A A . 5 ASP C 1 1
12 28527 1 1 5 ASP CA C -2.624 8.823 -3.274 1.00 . A A . 5 ASP CA 1 1
12 28528 1 1 5 ASP CB C -2.583 8.518 -1.779 1.00 . A A . 5 ASP CB 1 1
12 28529 1 1 5 ASP CG C -2.373 9.762 -0.939 1.00 . A A . 5 ASP CG 1 1
12 28530 1 1 5 ASP H H -4.264 7.519 -3.531 1.00 . A A . 5 ASP H 1 1
12 28531 1 1 5 ASP HA H -2.573 9.892 -3.413 1.00 . A A . 5 ASP HA 1 1
12 28532 1 1 5 ASP HB2 H -3.513 8.056 -1.484 1.00 . A A . 5 ASP HB2 1 1
12 28533 1 1 5 ASP HB3 H -1.772 7.833 -1.585 1.00 . A A . 5 ASP HB3 1 1
12 28534 1 1 5 ASP N N -3.867 8.356 -3.854 1.00 . A A . 5 ASP N 1 1
12 28535 1 1 5 ASP O O -1.305 6.956 -3.988 1.00 . A A . 5 ASP O 1 1
12 28536 1 1 5 ASP OD1 O -3.376 10.352 -0.488 1.00 . A A . 5 ASP OD1 1 1
12 28537 1 1 5 ASP OD2 O -1.205 10.150 -0.718 1.00 . A A . 5 ASP OD2 1 1
12 28538 1 1 6 ALA C C 1.662 8.304 -3.829 1.00 . A A . 6 ALA C 1 1
12 28539 1 1 6 ALA CA C 0.723 8.552 -5.000 1.00 . A A . 6 ALA CA 1 1
12 28540 1 1 6 ALA CB C 1.322 9.562 -5.969 1.00 . A A . 6 ALA CB 1 1
12 28541 1 1 6 ALA H H -0.786 9.966 -4.564 1.00 . A A . 6 ALA H 1 1
12 28542 1 1 6 ALA HA H 0.559 7.623 -5.530 1.00 . A A . 6 ALA HA 1 1
12 28543 1 1 6 ALA HB1 H 0.640 9.714 -6.792 1.00 . A A . 6 ALA HB1 1 1
12 28544 1 1 6 ALA HB2 H 2.262 9.188 -6.343 1.00 . A A . 6 ALA HB2 1 1
12 28545 1 1 6 ALA HB3 H 1.484 10.498 -5.458 1.00 . A A . 6 ALA HB3 1 1
12 28546 1 1 6 ALA N N -0.557 9.018 -4.493 1.00 . A A . 6 ALA N 1 1
12 28547 1 1 6 ALA O O 2.607 7.525 -3.918 1.00 . A A . 6 ALA O 1 1
12 28548 1 1 7 GLY C C 3.271 9.777 -1.347 1.00 . A A . 7 GLY C 1 1
12 28549 1 1 7 GLY CA C 2.132 8.792 -1.503 1.00 . A A . 7 GLY CA 1 1
12 28550 1 1 7 GLY H H 0.632 9.621 -2.733 1.00 . A A . 7 GLY H 1 1
12 28551 1 1 7 GLY HA2 H 1.464 8.900 -0.664 1.00 . A A . 7 GLY HA2 1 1
12 28552 1 1 7 GLY HA3 H 2.537 7.790 -1.498 1.00 . A A . 7 GLY HA3 1 1
12 28553 1 1 7 GLY N N 1.378 8.984 -2.723 1.00 . A A . 7 GLY N 1 1
12 28554 1 1 7 GLY O O 3.642 10.133 -0.228 1.00 . A A . 7 GLY O 1 1
12 28555 1 1 8 GLN C C 4.583 12.548 -2.837 1.00 . A A . 8 GLN C 1 1
12 28556 1 1 8 GLN CA C 4.957 11.139 -2.421 1.00 . A A . 8 GLN CA 1 1
12 28557 1 1 8 GLN CB C 6.105 10.621 -3.289 1.00 . A A . 8 GLN CB 1 1
12 28558 1 1 8 GLN CD C 7.346 9.697 -1.296 1.00 . A A . 8 GLN CD 1 1
12 28559 1 1 8 GLN CG C 6.812 9.416 -2.689 1.00 . A A . 8 GLN CG 1 1
12 28560 1 1 8 GLN H H 3.454 9.964 -3.326 1.00 . A A . 8 GLN H 1 1
12 28561 1 1 8 GLN HA H 5.297 11.175 -1.400 1.00 . A A . 8 GLN HA 1 1
12 28562 1 1 8 GLN HB2 H 5.717 10.342 -4.257 1.00 . A A . 8 GLN HB2 1 1
12 28563 1 1 8 GLN HB3 H 6.832 11.412 -3.416 1.00 . A A . 8 GLN HB3 1 1
12 28564 1 1 8 GLN HE21 H 7.661 11.609 -1.752 1.00 . A A . 8 GLN HE21 1 1
12 28565 1 1 8 GLN HE22 H 8.063 11.148 -0.136 1.00 . A A . 8 GLN HE22 1 1
12 28566 1 1 8 GLN HG2 H 6.116 8.592 -2.630 1.00 . A A . 8 GLN HG2 1 1
12 28567 1 1 8 GLN HG3 H 7.640 9.143 -3.326 1.00 . A A . 8 GLN HG3 1 1
12 28568 1 1 8 GLN N N 3.821 10.237 -2.462 1.00 . A A . 8 GLN N 1 1
12 28569 1 1 8 GLN NE2 N 7.733 10.943 -1.039 1.00 . A A . 8 GLN NE2 1 1
12 28570 1 1 8 GLN O O 4.102 12.781 -3.948 1.00 . A A . 8 GLN O 1 1
12 28571 1 1 8 GLN OE1 O 7.422 8.802 -0.457 1.00 . A A . 8 GLN OE1 1 1
12 28572 1 1 9 VAL C C 6.035 15.337 -2.783 1.00 . A A . 9 VAL C 1 1
12 28573 1 1 9 VAL CA C 4.694 14.885 -2.231 1.00 . A A . 9 VAL CA 1 1
12 28574 1 1 9 VAL CB C 4.327 15.726 -0.992 1.00 . A A . 9 VAL CB 1 1
12 28575 1 1 9 VAL CG1 C 3.993 17.157 -1.387 1.00 . A A . 9 VAL CG1 1 1
12 28576 1 1 9 VAL CG2 C 3.172 15.081 -0.245 1.00 . A A . 9 VAL CG2 1 1
12 28577 1 1 9 VAL H H 5.001 13.202 -1.005 1.00 . A A . 9 VAL H 1 1
12 28578 1 1 9 VAL HA H 3.932 15.019 -2.985 1.00 . A A . 9 VAL HA 1 1
12 28579 1 1 9 VAL HB H 5.182 15.753 -0.333 1.00 . A A . 9 VAL HB 1 1
12 28580 1 1 9 VAL HG11 H 4.835 17.593 -1.906 1.00 . A A . 9 VAL HG11 1 1
12 28581 1 1 9 VAL HG12 H 3.779 17.735 -0.501 1.00 . A A . 9 VAL HG12 1 1
12 28582 1 1 9 VAL HG13 H 3.129 17.159 -2.037 1.00 . A A . 9 VAL HG13 1 1
12 28583 1 1 9 VAL HG21 H 2.341 14.943 -0.919 1.00 . A A . 9 VAL HG21 1 1
12 28584 1 1 9 VAL HG22 H 2.872 15.718 0.573 1.00 . A A . 9 VAL HG22 1 1
12 28585 1 1 9 VAL HG23 H 3.486 14.121 0.141 1.00 . A A . 9 VAL HG23 1 1
12 28586 1 1 9 VAL N N 4.786 13.476 -1.920 1.00 . A A . 9 VAL N 1 1
12 28587 1 1 9 VAL O O 7.058 15.259 -2.101 1.00 . A A . 9 VAL O 1 1
12 28588 1 1 10 TYR C C 7.704 17.489 -4.448 1.00 . A A . 10 TYR C 1 1
12 28589 1 1 10 TYR CA C 7.251 16.072 -4.730 1.00 . A A . 10 TYR CA 1 1
12 28590 1 1 10 TYR CB C 7.027 15.857 -6.225 1.00 . A A . 10 TYR CB 1 1
12 28591 1 1 10 TYR CD1 C 6.968 13.330 -6.177 1.00 . A A . 10 TYR CD1 1 1
12 28592 1 1 10 TYR CD2 C 5.124 14.476 -7.163 1.00 . A A . 10 TYR CD2 1 1
12 28593 1 1 10 TYR CE1 C 6.366 12.115 -6.452 1.00 . A A . 10 TYR CE1 1 1
12 28594 1 1 10 TYR CE2 C 4.515 13.265 -7.440 1.00 . A A . 10 TYR CE2 1 1
12 28595 1 1 10 TYR CG C 6.360 14.530 -6.529 1.00 . A A . 10 TYR CG 1 1
12 28596 1 1 10 TYR CZ C 5.141 12.089 -7.085 1.00 . A A . 10 TYR CZ 1 1
12 28597 1 1 10 TYR H H 5.164 15.972 -4.453 1.00 . A A . 10 TYR H 1 1
12 28598 1 1 10 TYR HA H 8.014 15.387 -4.386 1.00 . A A . 10 TYR HA 1 1
12 28599 1 1 10 TYR HB2 H 6.397 16.647 -6.606 1.00 . A A . 10 TYR HB2 1 1
12 28600 1 1 10 TYR HB3 H 7.978 15.879 -6.736 1.00 . A A . 10 TYR HB3 1 1
12 28601 1 1 10 TYR HD1 H 7.926 13.351 -5.681 1.00 . A A . 10 TYR HD1 1 1
12 28602 1 1 10 TYR HD2 H 4.635 15.398 -7.434 1.00 . A A . 10 TYR HD2 1 1
12 28603 1 1 10 TYR HE1 H 6.853 11.193 -6.163 1.00 . A A . 10 TYR HE1 1 1
12 28604 1 1 10 TYR HE2 H 3.556 13.245 -7.938 1.00 . A A . 10 TYR HE2 1 1
12 28605 1 1 10 TYR HH H 4.231 10.882 -8.277 1.00 . A A . 10 TYR HH 1 1
12 28606 1 1 10 TYR N N 6.026 15.789 -4.016 1.00 . A A . 10 TYR N 1 1
12 28607 1 1 10 TYR O O 6.895 18.412 -4.389 1.00 . A A . 10 TYR O 1 1
12 28608 1 1 10 TYR OH O 4.544 10.880 -7.367 1.00 . A A . 10 TYR OH 1 1
12 28609 1 1 11 ARG C C 10.319 19.441 -5.175 1.00 . A A . 11 ARG C 1 1
12 28610 1 1 11 ARG CA C 9.571 18.933 -3.955 1.00 . A A . 11 ARG CA 1 1
12 28611 1 1 11 ARG CB C 10.506 18.815 -2.749 1.00 . A A . 11 ARG CB 1 1
12 28612 1 1 11 ARG CD C 11.780 19.976 -0.916 1.00 . A A . 11 ARG CD 1 1
12 28613 1 1 11 ARG CG C 10.993 20.149 -2.209 1.00 . A A . 11 ARG CG 1 1
12 28614 1 1 11 ARG CZ C 11.487 18.786 1.235 1.00 . A A . 11 ARG CZ 1 1
12 28615 1 1 11 ARG H H 9.589 16.867 -4.309 1.00 . A A . 11 ARG H 1 1
12 28616 1 1 11 ARG HA H 8.766 19.615 -3.720 1.00 . A A . 11 ARG HA 1 1
12 28617 1 1 11 ARG HB2 H 9.986 18.299 -1.957 1.00 . A A . 11 ARG HB2 1 1
12 28618 1 1 11 ARG HB3 H 11.368 18.233 -3.039 1.00 . A A . 11 ARG HB3 1 1
12 28619 1 1 11 ARG HD2 H 12.647 19.362 -1.116 1.00 . A A . 11 ARG HD2 1 1
12 28620 1 1 11 ARG HD3 H 12.100 20.948 -0.571 1.00 . A A . 11 ARG HD3 1 1
12 28621 1 1 11 ARG HE H 10.007 19.308 -0.007 1.00 . A A . 11 ARG HE 1 1
12 28622 1 1 11 ARG HG2 H 11.630 20.612 -2.948 1.00 . A A . 11 ARG HG2 1 1
12 28623 1 1 11 ARG HG3 H 10.139 20.781 -2.022 1.00 . A A . 11 ARG HG3 1 1
12 28624 1 1 11 ARG HH11 H 13.403 19.309 0.820 1.00 . A A . 11 ARG HH11 1 1
12 28625 1 1 11 ARG HH12 H 13.177 18.408 2.289 1.00 . A A . 11 ARG HH12 1 1
12 28626 1 1 11 ARG HH21 H 9.696 18.160 1.961 1.00 . A A . 11 ARG HH21 1 1
12 28627 1 1 11 ARG HH22 H 11.070 17.774 2.947 1.00 . A A . 11 ARG HH22 1 1
12 28628 1 1 11 ARG N N 8.997 17.643 -4.251 1.00 . A A . 11 ARG N 1 1
12 28629 1 1 11 ARG NE N 10.978 19.338 0.131 1.00 . A A . 11 ARG NE 1 1
12 28630 1 1 11 ARG NH1 N 12.793 18.843 1.469 1.00 . A A . 11 ARG NH1 1 1
12 28631 1 1 11 ARG NH2 N 10.684 18.194 2.117 1.00 . A A . 11 ARG NH2 1 1
12 28632 1 1 11 ARG O O 11.091 18.706 -5.791 1.00 . A A . 11 ARG O 1 1
12 28633 1 1 12 GLY C C 10.770 22.769 -6.556 1.00 . A A . 12 GLY C 1 1
12 28634 1 1 12 GLY CA C 10.700 21.273 -6.690 1.00 . A A . 12 GLY CA 1 1
12 28635 1 1 12 GLY H H 9.429 21.215 -5.004 1.00 . A A . 12 GLY H 1 1
12 28636 1 1 12 GLY HA2 H 11.705 20.879 -6.788 1.00 . A A . 12 GLY HA2 1 1
12 28637 1 1 12 GLY HA3 H 10.134 21.026 -7.574 1.00 . A A . 12 GLY HA3 1 1
12 28638 1 1 12 GLY N N 10.062 20.682 -5.536 1.00 . A A . 12 GLY N 1 1
12 28639 1 1 12 GLY O O 10.465 23.308 -5.494 1.00 . A A . 12 GLY O 1 1
12 28640 1 1 13 PHE C C 10.956 25.531 -8.907 1.00 . A A . 13 PHE C 1 1
12 28641 1 1 13 PHE CA C 11.324 24.883 -7.580 1.00 . A A . 13 PHE CA 1 1
12 28642 1 1 13 PHE CB C 12.758 25.246 -7.182 1.00 . A A . 13 PHE CB 1 1
12 28643 1 1 13 PHE CD1 C 14.341 24.059 -8.730 1.00 . A A . 13 PHE CD1 1 1
12 28644 1 1 13 PHE CD2 C 14.133 23.265 -6.485 1.00 . A A . 13 PHE CD2 1 1
12 28645 1 1 13 PHE CE1 C 15.271 23.071 -8.990 1.00 . A A . 13 PHE CE1 1 1
12 28646 1 1 13 PHE CE2 C 15.060 22.279 -6.741 1.00 . A A . 13 PHE CE2 1 1
12 28647 1 1 13 PHE CG C 13.764 24.168 -7.474 1.00 . A A . 13 PHE CG 1 1
12 28648 1 1 13 PHE CZ C 15.630 22.182 -7.994 1.00 . A A . 13 PHE CZ 1 1
12 28649 1 1 13 PHE H H 11.336 22.957 -8.461 1.00 . A A . 13 PHE H 1 1
12 28650 1 1 13 PHE HA H 10.655 25.261 -6.824 1.00 . A A . 13 PHE HA 1 1
12 28651 1 1 13 PHE HB2 H 13.059 26.131 -7.724 1.00 . A A . 13 PHE HB2 1 1
12 28652 1 1 13 PHE HB3 H 12.789 25.453 -6.122 1.00 . A A . 13 PHE HB3 1 1
12 28653 1 1 13 PHE HD1 H 14.062 24.757 -9.508 1.00 . A A . 13 PHE HD1 1 1
12 28654 1 1 13 PHE HD2 H 13.685 23.334 -5.505 1.00 . A A . 13 PHE HD2 1 1
12 28655 1 1 13 PHE HE1 H 15.715 22.993 -9.972 1.00 . A A . 13 PHE HE1 1 1
12 28656 1 1 13 PHE HE2 H 15.342 21.590 -5.959 1.00 . A A . 13 PHE HE2 1 1
12 28657 1 1 13 PHE HZ H 16.353 21.415 -8.194 1.00 . A A . 13 PHE HZ 1 1
12 28658 1 1 13 PHE N N 11.159 23.441 -7.622 1.00 . A A . 13 PHE N 1 1
12 28659 1 1 13 PHE O O 11.114 24.936 -9.975 1.00 . A A . 13 PHE O 1 1
12 28660 1 1 14 ILE C C 11.253 27.916 -10.831 1.00 . A A . 14 ILE C 1 1
12 28661 1 1 14 ILE CA C 10.038 27.513 -9.995 1.00 . A A . 14 ILE CA 1 1
12 28662 1 1 14 ILE CB C 9.270 28.789 -9.576 1.00 . A A . 14 ILE CB 1 1
12 28663 1 1 14 ILE CD1 C 7.074 27.517 -9.238 1.00 . A A . 14 ILE CD1 1 1
12 28664 1 1 14 ILE CG1 C 8.113 28.438 -8.629 1.00 . A A . 14 ILE CG1 1 1
12 28665 1 1 14 ILE CG2 C 8.754 29.541 -10.798 1.00 . A A . 14 ILE CG2 1 1
12 28666 1 1 14 ILE H H 10.346 27.158 -7.932 1.00 . A A . 14 ILE H 1 1
12 28667 1 1 14 ILE HA H 9.382 26.893 -10.590 1.00 . A A . 14 ILE HA 1 1
12 28668 1 1 14 ILE HB H 9.960 29.436 -9.058 1.00 . A A . 14 ILE HB 1 1
12 28669 1 1 14 ILE HD11 H 7.538 26.583 -9.522 1.00 . A A . 14 ILE HD11 1 1
12 28670 1 1 14 ILE HD12 H 6.648 27.986 -10.110 1.00 . A A . 14 ILE HD12 1 1
12 28671 1 1 14 ILE HD13 H 6.294 27.325 -8.515 1.00 . A A . 14 ILE HD13 1 1
12 28672 1 1 14 ILE HG12 H 8.513 27.946 -7.755 1.00 . A A . 14 ILE HG12 1 1
12 28673 1 1 14 ILE HG13 H 7.614 29.349 -8.323 1.00 . A A . 14 ILE HG13 1 1
12 28674 1 1 14 ILE HG21 H 8.011 28.940 -11.300 1.00 . A A . 14 ILE HG21 1 1
12 28675 1 1 14 ILE HG22 H 9.573 29.737 -11.474 1.00 . A A . 14 ILE HG22 1 1
12 28676 1 1 14 ILE HG23 H 8.310 30.477 -10.485 1.00 . A A . 14 ILE HG23 1 1
12 28677 1 1 14 ILE N N 10.451 26.753 -8.821 1.00 . A A . 14 ILE N 1 1
12 28678 1 1 14 ILE O O 12.107 28.669 -10.365 1.00 . A A . 14 ILE O 1 1
12 28679 1 1 15 ALA C C 11.985 28.761 -13.991 1.00 . A A . 15 ALA C 1 1
12 28680 1 1 15 ALA CA C 12.445 27.765 -12.932 1.00 . A A . 15 ALA CA 1 1
12 28681 1 1 15 ALA CB C 13.042 26.529 -13.587 1.00 . A A . 15 ALA CB 1 1
12 28682 1 1 15 ALA H H 10.669 26.761 -12.352 1.00 . A A . 15 ALA H 1 1
12 28683 1 1 15 ALA HA H 13.215 28.232 -12.329 1.00 . A A . 15 ALA HA 1 1
12 28684 1 1 15 ALA HB1 H 12.314 26.083 -14.247 1.00 . A A . 15 ALA HB1 1 1
12 28685 1 1 15 ALA HB2 H 13.323 25.815 -12.825 1.00 . A A . 15 ALA HB2 1 1
12 28686 1 1 15 ALA HB3 H 13.916 26.815 -14.155 1.00 . A A . 15 ALA HB3 1 1
12 28687 1 1 15 ALA N N 11.344 27.402 -12.046 1.00 . A A . 15 ALA N 1 1
12 28688 1 1 15 ALA O O 12.783 29.543 -14.508 1.00 . A A . 15 ALA O 1 1
12 28689 1 1 16 VAL C C 8.782 30.180 -14.731 1.00 . A A . 16 VAL C 1 1
12 28690 1 1 16 VAL CA C 10.114 29.660 -15.271 1.00 . A A . 16 VAL CA 1 1
12 28691 1 1 16 VAL CB C 9.929 29.033 -16.691 1.00 . A A . 16 VAL CB 1 1
12 28692 1 1 16 VAL CG1 C 10.473 27.614 -16.734 1.00 . A A . 16 VAL CG1 1 1
12 28693 1 1 16 VAL CG2 C 8.471 29.061 -17.157 1.00 . A A . 16 VAL CG2 1 1
12 28694 1 1 16 VAL H H 10.119 28.043 -13.906 1.00 . A A . 16 VAL H 1 1
12 28695 1 1 16 VAL HA H 10.796 30.495 -15.358 1.00 . A A . 16 VAL HA 1 1
12 28696 1 1 16 VAL HB H 10.509 29.625 -17.388 1.00 . A A . 16 VAL HB 1 1
12 28697 1 1 16 VAL HG11 H 9.992 27.021 -15.972 1.00 . A A . 16 VAL HG11 1 1
12 28698 1 1 16 VAL HG12 H 11.538 27.631 -16.557 1.00 . A A . 16 VAL HG12 1 1
12 28699 1 1 16 VAL HG13 H 10.277 27.180 -17.703 1.00 . A A . 16 VAL HG13 1 1
12 28700 1 1 16 VAL HG21 H 8.108 30.079 -17.150 1.00 . A A . 16 VAL HG21 1 1
12 28701 1 1 16 VAL HG22 H 7.868 28.460 -16.491 1.00 . A A . 16 VAL HG22 1 1
12 28702 1 1 16 VAL HG23 H 8.404 28.664 -18.159 1.00 . A A . 16 VAL HG23 1 1
12 28703 1 1 16 VAL N N 10.697 28.719 -14.319 1.00 . A A . 16 VAL N 1 1
12 28704 1 1 16 VAL O O 8.010 29.425 -14.135 1.00 . A A . 16 VAL O 1 1
12 28705 1 1 17 MET C C 6.585 32.801 -15.566 1.00 . A A . 17 MET C 1 1
12 28706 1 1 17 MET CA C 7.320 32.106 -14.430 1.00 . A A . 17 MET CA 1 1
12 28707 1 1 17 MET CB C 7.672 33.116 -13.329 1.00 . A A . 17 MET CB 1 1
12 28708 1 1 17 MET CE C 5.932 32.539 -10.580 1.00 . A A . 17 MET CE 1 1
12 28709 1 1 17 MET CG C 6.500 33.980 -12.882 1.00 . A A . 17 MET CG 1 1
12 28710 1 1 17 MET H H 9.178 32.008 -15.430 1.00 . A A . 17 MET H 1 1
12 28711 1 1 17 MET HA H 6.682 31.340 -14.018 1.00 . A A . 17 MET HA 1 1
12 28712 1 1 17 MET HB2 H 8.039 32.577 -12.469 1.00 . A A . 17 MET HB2 1 1
12 28713 1 1 17 MET HB3 H 8.453 33.767 -13.692 1.00 . A A . 17 MET HB3 1 1
12 28714 1 1 17 MET HE1 H 5.233 31.946 -10.007 1.00 . A A . 17 MET HE1 1 1
12 28715 1 1 17 MET HE2 H 6.203 33.417 -10.012 1.00 . A A . 17 MET HE2 1 1
12 28716 1 1 17 MET HE3 H 6.816 31.955 -10.783 1.00 . A A . 17 MET HE3 1 1
12 28717 1 1 17 MET HG2 H 6.861 34.699 -12.163 1.00 . A A . 17 MET HG2 1 1
12 28718 1 1 17 MET HG3 H 6.109 34.500 -13.744 1.00 . A A . 17 MET HG3 1 1
12 28719 1 1 17 MET N N 8.532 31.468 -14.927 1.00 . A A . 17 MET N 1 1
12 28720 1 1 17 MET O O 7.030 33.837 -16.063 1.00 . A A . 17 MET O 1 1
12 28721 1 1 17 MET SD S 5.169 33.034 -12.126 1.00 . A A . 17 MET SD 1 1
12 28722 1 1 18 LYS C C 3.336 33.269 -16.543 1.00 . A A . 18 LYS C 1 1
12 28723 1 1 18 LYS CA C 4.686 32.790 -17.066 1.00 . A A . 18 LYS CA 1 1
12 28724 1 1 18 LYS CB C 4.504 31.795 -18.213 1.00 . A A . 18 LYS CB 1 1
12 28725 1 1 18 LYS CD C 5.644 30.932 -20.271 1.00 . A A . 18 LYS CD 1 1
12 28726 1 1 18 LYS CE C 6.980 30.675 -20.951 1.00 . A A . 18 LYS CE 1 1
12 28727 1 1 18 LYS CG C 5.821 31.349 -18.825 1.00 . A A . 18 LYS CG 1 1
12 28728 1 1 18 LYS H H 5.183 31.380 -15.571 1.00 . A A . 18 LYS H 1 1
12 28729 1 1 18 LYS HA H 5.226 33.644 -17.443 1.00 . A A . 18 LYS HA 1 1
12 28730 1 1 18 LYS HB2 H 3.987 30.923 -17.841 1.00 . A A . 18 LYS HB2 1 1
12 28731 1 1 18 LYS HB3 H 3.908 32.256 -18.986 1.00 . A A . 18 LYS HB3 1 1
12 28732 1 1 18 LYS HD2 H 5.065 30.023 -20.297 1.00 . A A . 18 LYS HD2 1 1
12 28733 1 1 18 LYS HD3 H 5.122 31.715 -20.802 1.00 . A A . 18 LYS HD3 1 1
12 28734 1 1 18 LYS HE2 H 7.648 31.496 -20.731 1.00 . A A . 18 LYS HE2 1 1
12 28735 1 1 18 LYS HE3 H 7.396 29.759 -20.559 1.00 . A A . 18 LYS HE3 1 1
12 28736 1 1 18 LYS HG2 H 6.524 32.166 -18.776 1.00 . A A . 18 LYS HG2 1 1
12 28737 1 1 18 LYS HG3 H 6.198 30.509 -18.262 1.00 . A A . 18 LYS HG3 1 1
12 28738 1 1 18 LYS HZ1 H 6.172 29.789 -22.665 1.00 . A A . 18 LYS HZ1 1 1
12 28739 1 1 18 LYS HZ2 H 7.760 30.323 -22.858 1.00 . A A . 18 LYS HZ2 1 1
12 28740 1 1 18 LYS HZ3 H 6.492 31.441 -22.832 1.00 . A A . 18 LYS HZ3 1 1
12 28741 1 1 18 LYS N N 5.482 32.211 -15.998 1.00 . A A . 18 LYS N 1 1
12 28742 1 1 18 LYS NZ N 6.840 30.547 -22.427 1.00 . A A . 18 LYS NZ 1 1
12 28743 1 1 18 LYS O O 2.983 33.011 -15.397 1.00 . A A . 18 LYS O 1 1
12 28744 1 1 19 GLU C C 0.308 33.569 -16.472 1.00 . A A . 19 GLU C 1 1
12 28745 1 1 19 GLU CA C 1.315 34.572 -17.050 1.00 . A A . 19 GLU CA 1 1
12 28746 1 1 19 GLU CB C 0.721 35.248 -18.291 1.00 . A A . 19 GLU CB 1 1
12 28747 1 1 19 GLU CD C -0.489 37.112 -17.089 1.00 . A A . 19 GLU CD 1 1
12 28748 1 1 19 GLU CG C -0.607 35.950 -18.053 1.00 . A A . 19 GLU CG 1 1
12 28749 1 1 19 GLU H H 2.936 34.073 -18.319 1.00 . A A . 19 GLU H 1 1
12 28750 1 1 19 GLU HA H 1.511 35.329 -16.307 1.00 . A A . 19 GLU HA 1 1
12 28751 1 1 19 GLU HB2 H 1.424 35.980 -18.656 1.00 . A A . 19 GLU HB2 1 1
12 28752 1 1 19 GLU HB3 H 0.572 34.498 -19.055 1.00 . A A . 19 GLU HB3 1 1
12 28753 1 1 19 GLU HG2 H -0.973 36.322 -18.997 1.00 . A A . 19 GLU HG2 1 1
12 28754 1 1 19 GLU HG3 H -1.309 35.236 -17.650 1.00 . A A . 19 GLU HG3 1 1
12 28755 1 1 19 GLU N N 2.596 33.954 -17.405 1.00 . A A . 19 GLU N 1 1
12 28756 1 1 19 GLU O O -0.353 33.847 -15.477 1.00 . A A . 19 GLU O 1 1
12 28757 1 1 19 GLU OE1 O 0.200 38.099 -17.419 1.00 . A A . 19 GLU OE1 1 1
12 28758 1 1 19 GLU OE2 O -1.082 37.039 -15.994 1.00 . A A . 19 GLU OE2 1 1
12 28759 1 1 20 ASN C C -0.251 30.205 -16.058 1.00 . A A . 20 ASN C 1 1
12 28760 1 1 20 ASN CA C -0.848 31.445 -16.708 1.00 . A A . 20 ASN CA 1 1
12 28761 1 1 20 ASN CB C -1.697 31.034 -17.916 1.00 . A A . 20 ASN CB 1 1
12 28762 1 1 20 ASN CG C -2.949 31.881 -18.092 1.00 . A A . 20 ASN CG 1 1
12 28763 1 1 20 ASN H H 0.780 32.203 -17.846 1.00 . A A . 20 ASN H 1 1
12 28764 1 1 20 ASN HA H -1.489 31.930 -15.990 1.00 . A A . 20 ASN HA 1 1
12 28765 1 1 20 ASN HB2 H -1.098 31.121 -18.809 1.00 . A A . 20 ASN HB2 1 1
12 28766 1 1 20 ASN HB3 H -1.999 30.002 -17.796 1.00 . A A . 20 ASN HB3 1 1
12 28767 1 1 20 ASN HD21 H -2.117 33.402 -17.117 1.00 . A A . 20 ASN HD21 1 1
12 28768 1 1 20 ASN HD22 H -3.731 33.661 -17.685 1.00 . A A . 20 ASN HD22 1 1
12 28769 1 1 20 ASN N N 0.177 32.413 -17.107 1.00 . A A . 20 ASN N 1 1
12 28770 1 1 20 ASN ND2 N -2.928 33.104 -17.583 1.00 . A A . 20 ASN ND2 1 1
12 28771 1 1 20 ASN O O -0.760 29.710 -15.052 1.00 . A A . 20 ASN O 1 1
12 28772 1 1 20 ASN OD1 O -3.933 31.433 -18.679 1.00 . A A . 20 ASN OD1 1 1
12 28773 1 1 21 PHE C C 2.921 28.600 -15.993 1.00 . A A . 21 PHE C 1 1
12 28774 1 1 21 PHE CA C 1.416 28.459 -16.156 1.00 . A A . 21 PHE CA 1 1
12 28775 1 1 21 PHE CB C 1.092 27.308 -17.118 1.00 . A A . 21 PHE CB 1 1
12 28776 1 1 21 PHE CD1 C 2.904 27.204 -18.850 1.00 . A A . 21 PHE CD1 1 1
12 28777 1 1 21 PHE CD2 C 0.760 28.020 -19.501 1.00 . A A . 21 PHE CD2 1 1
12 28778 1 1 21 PHE CE1 C 3.370 27.389 -20.133 1.00 . A A . 21 PHE CE1 1 1
12 28779 1 1 21 PHE CE2 C 1.220 28.208 -20.789 1.00 . A A . 21 PHE CE2 1 1
12 28780 1 1 21 PHE CG C 1.596 27.518 -18.518 1.00 . A A . 21 PHE CG 1 1
12 28781 1 1 21 PHE CZ C 2.526 27.891 -21.106 1.00 . A A . 21 PHE CZ 1 1
12 28782 1 1 21 PHE H H 1.242 30.175 -17.374 1.00 . A A . 21 PHE H 1 1
12 28783 1 1 21 PHE HA H 0.985 28.239 -15.192 1.00 . A A . 21 PHE HA 1 1
12 28784 1 1 21 PHE HB2 H 1.539 26.399 -16.740 1.00 . A A . 21 PHE HB2 1 1
12 28785 1 1 21 PHE HB3 H 0.020 27.180 -17.164 1.00 . A A . 21 PHE HB3 1 1
12 28786 1 1 21 PHE HD1 H 3.563 26.811 -18.089 1.00 . A A . 21 PHE HD1 1 1
12 28787 1 1 21 PHE HD2 H -0.262 28.271 -19.250 1.00 . A A . 21 PHE HD2 1 1
12 28788 1 1 21 PHE HE1 H 4.394 27.145 -20.376 1.00 . A A . 21 PHE HE1 1 1
12 28789 1 1 21 PHE HE2 H 0.561 28.599 -21.547 1.00 . A A . 21 PHE HE2 1 1
12 28790 1 1 21 PHE HZ H 2.889 28.036 -22.112 1.00 . A A . 21 PHE HZ 1 1
12 28791 1 1 21 PHE N N 0.825 29.699 -16.632 1.00 . A A . 21 PHE N 1 1
12 28792 1 1 21 PHE O O 3.517 29.570 -16.460 1.00 . A A . 21 PHE O 1 1
12 28793 1 1 22 GLY C C 5.512 26.222 -15.173 1.00 . A A . 22 GLY C 1 1
12 28794 1 1 22 GLY CA C 4.954 27.624 -15.155 1.00 . A A . 22 GLY CA 1 1
12 28795 1 1 22 GLY H H 2.987 26.877 -14.986 1.00 . A A . 22 GLY H 1 1
12 28796 1 1 22 GLY HA2 H 5.412 28.201 -15.945 1.00 . A A . 22 GLY HA2 1 1
12 28797 1 1 22 GLY HA3 H 5.185 28.081 -14.204 1.00 . A A . 22 GLY HA3 1 1
12 28798 1 1 22 GLY N N 3.524 27.623 -15.342 1.00 . A A . 22 GLY N 1 1
12 28799 1 1 22 GLY O O 4.775 25.254 -14.976 1.00 . A A . 22 GLY O 1 1
12 28800 1 1 23 PHE C C 8.248 24.637 -14.139 1.00 . A A . 23 PHE C 1 1
12 28801 1 1 23 PHE CA C 7.430 24.794 -15.408 1.00 . A A . 23 PHE CA 1 1
12 28802 1 1 23 PHE CB C 8.312 24.601 -16.642 1.00 . A A . 23 PHE CB 1 1
12 28803 1 1 23 PHE CD1 C 6.655 23.696 -18.297 1.00 . A A . 23 PHE CD1 1 1
12 28804 1 1 23 PHE CD2 C 7.764 25.746 -18.806 1.00 . A A . 23 PHE CD2 1 1
12 28805 1 1 23 PHE CE1 C 5.963 23.770 -19.491 1.00 . A A . 23 PHE CE1 1 1
12 28806 1 1 23 PHE CE2 C 7.076 25.826 -20.002 1.00 . A A . 23 PHE CE2 1 1
12 28807 1 1 23 PHE CG C 7.559 24.684 -17.939 1.00 . A A . 23 PHE CG 1 1
12 28808 1 1 23 PHE CZ C 6.175 24.836 -20.345 1.00 . A A . 23 PHE CZ 1 1
12 28809 1 1 23 PHE H H 7.341 26.891 -15.599 1.00 . A A . 23 PHE H 1 1
12 28810 1 1 23 PHE HA H 6.647 24.049 -15.414 1.00 . A A . 23 PHE HA 1 1
12 28811 1 1 23 PHE HB2 H 9.074 25.362 -16.651 1.00 . A A . 23 PHE HB2 1 1
12 28812 1 1 23 PHE HB3 H 8.783 23.632 -16.589 1.00 . A A . 23 PHE HB3 1 1
12 28813 1 1 23 PHE HD1 H 6.489 22.866 -17.630 1.00 . A A . 23 PHE HD1 1 1
12 28814 1 1 23 PHE HD2 H 8.469 26.519 -18.539 1.00 . A A . 23 PHE HD2 1 1
12 28815 1 1 23 PHE HE1 H 5.262 22.993 -19.758 1.00 . A A . 23 PHE HE1 1 1
12 28816 1 1 23 PHE HE2 H 7.242 26.662 -20.667 1.00 . A A . 23 PHE HE2 1 1
12 28817 1 1 23 PHE HZ H 5.635 24.897 -21.279 1.00 . A A . 23 PHE HZ 1 1
12 28818 1 1 23 PHE N N 6.799 26.096 -15.420 1.00 . A A . 23 PHE N 1 1
12 28819 1 1 23 PHE O O 9.078 25.494 -13.807 1.00 . A A . 23 PHE O 1 1
12 28820 1 1 24 ILE C C 9.773 22.246 -12.446 1.00 . A A . 24 ILE C 1 1
12 28821 1 1 24 ILE CA C 8.703 23.286 -12.188 1.00 . A A . 24 ILE CA 1 1
12 28822 1 1 24 ILE CB C 7.773 22.758 -11.078 1.00 . A A . 24 ILE CB 1 1
12 28823 1 1 24 ILE CD1 C 5.542 23.092 -9.926 1.00 . A A . 24 ILE CD1 1 1
12 28824 1 1 24 ILE CG1 C 6.513 23.616 -10.958 1.00 . A A . 24 ILE CG1 1 1
12 28825 1 1 24 ILE CG2 C 8.524 22.718 -9.754 1.00 . A A . 24 ILE CG2 1 1
12 28826 1 1 24 ILE H H 7.323 22.913 -13.740 1.00 . A A . 24 ILE H 1 1
12 28827 1 1 24 ILE HA H 9.166 24.200 -11.846 1.00 . A A . 24 ILE HA 1 1
12 28828 1 1 24 ILE HB H 7.489 21.746 -11.326 1.00 . A A . 24 ILE HB 1 1
12 28829 1 1 24 ILE HD11 H 5.982 23.185 -8.948 1.00 . A A . 24 ILE HD11 1 1
12 28830 1 1 24 ILE HD12 H 5.332 22.049 -10.128 1.00 . A A . 24 ILE HD12 1 1
12 28831 1 1 24 ILE HD13 H 4.624 23.659 -9.965 1.00 . A A . 24 ILE HD13 1 1
12 28832 1 1 24 ILE HG12 H 6.791 24.619 -10.675 1.00 . A A . 24 ILE HG12 1 1
12 28833 1 1 24 ILE HG13 H 6.009 23.637 -11.911 1.00 . A A . 24 ILE HG13 1 1
12 28834 1 1 24 ILE HG21 H 8.838 23.720 -9.482 1.00 . A A . 24 ILE HG21 1 1
12 28835 1 1 24 ILE HG22 H 9.393 22.086 -9.860 1.00 . A A . 24 ILE HG22 1 1
12 28836 1 1 24 ILE HG23 H 7.880 22.319 -8.982 1.00 . A A . 24 ILE HG23 1 1
12 28837 1 1 24 ILE N N 7.993 23.558 -13.419 1.00 . A A . 24 ILE N 1 1
12 28838 1 1 24 ILE O O 9.482 21.166 -12.964 1.00 . A A . 24 ILE O 1 1
12 28839 1 1 25 GLU C C 12.079 20.714 -11.023 1.00 . A A . 25 GLU C 1 1
12 28840 1 1 25 GLU CA C 12.075 21.616 -12.245 1.00 . A A . 25 GLU CA 1 1
12 28841 1 1 25 GLU CB C 13.424 22.317 -12.419 1.00 . A A . 25 GLU CB 1 1
12 28842 1 1 25 GLU CD C 14.313 20.267 -13.616 1.00 . A A . 25 GLU CD 1 1
12 28843 1 1 25 GLU CG C 14.590 21.354 -12.588 1.00 . A A . 25 GLU CG 1 1
12 28844 1 1 25 GLU H H 11.192 23.469 -11.767 1.00 . A A . 25 GLU H 1 1
12 28845 1 1 25 GLU HA H 11.878 21.010 -13.120 1.00 . A A . 25 GLU HA 1 1
12 28846 1 1 25 GLU HB2 H 13.379 22.953 -13.294 1.00 . A A . 25 GLU HB2 1 1
12 28847 1 1 25 GLU HB3 H 13.612 22.929 -11.550 1.00 . A A . 25 GLU HB3 1 1
12 28848 1 1 25 GLU HG2 H 15.457 21.915 -12.904 1.00 . A A . 25 GLU HG2 1 1
12 28849 1 1 25 GLU HG3 H 14.792 20.887 -11.636 1.00 . A A . 25 GLU HG3 1 1
12 28850 1 1 25 GLU N N 11.003 22.575 -12.117 1.00 . A A . 25 GLU N 1 1
12 28851 1 1 25 GLU O O 11.943 21.178 -9.885 1.00 . A A . 25 GLU O 1 1
12 28852 1 1 25 GLU OE1 O 14.417 20.555 -14.836 1.00 . A A . 25 GLU OE1 1 1
12 28853 1 1 25 GLU OE2 O 14.004 19.131 -13.215 1.00 . A A . 25 GLU OE2 1 1
12 28854 1 1 26 THR C C 13.441 18.642 -9.333 1.00 . A A . 26 THR C 1 1
12 28855 1 1 26 THR CA C 12.216 18.440 -10.216 1.00 . A A . 26 THR CA 1 1
12 28856 1 1 26 THR CB C 12.218 17.021 -10.796 1.00 . A A . 26 THR CB 1 1
12 28857 1 1 26 THR CG2 C 10.824 16.611 -11.244 1.00 . A A . 26 THR CG2 1 1
12 28858 1 1 26 THR H H 12.266 19.127 -12.208 1.00 . A A . 26 THR H 1 1
12 28859 1 1 26 THR HA H 11.324 18.562 -9.616 1.00 . A A . 26 THR HA 1 1
12 28860 1 1 26 THR HB H 12.548 16.333 -10.029 1.00 . A A . 26 THR HB 1 1
12 28861 1 1 26 THR HG1 H 13.312 17.853 -12.234 1.00 . A A . 26 THR HG1 1 1
12 28862 1 1 26 THR HG21 H 10.138 16.708 -10.415 1.00 . A A . 26 THR HG21 1 1
12 28863 1 1 26 THR HG22 H 10.843 15.585 -11.576 1.00 . A A . 26 THR HG22 1 1
12 28864 1 1 26 THR HG23 H 10.503 17.248 -12.055 1.00 . A A . 26 THR HG23 1 1
12 28865 1 1 26 THR N N 12.183 19.423 -11.274 1.00 . A A . 26 THR N 1 1
12 28866 1 1 26 THR O O 14.453 19.185 -9.777 1.00 . A A . 26 THR O 1 1
12 28867 1 1 26 THR OG1 O 13.118 16.951 -11.904 1.00 . A A . 26 THR OG1 1 1
12 28868 1 1 27 LEU C C 15.768 18.040 -7.610 1.00 . A A . 27 LEU C 1 1
12 28869 1 1 27 LEU CA C 14.372 18.392 -7.088 1.00 . A A . 27 LEU CA 1 1
12 28870 1 1 27 LEU CB C 14.067 17.532 -5.866 1.00 . A A . 27 LEU CB 1 1
12 28871 1 1 27 LEU CD1 C 14.230 19.208 -4.020 1.00 . A A . 27 LEU CD1 1 1
12 28872 1 1 27 LEU CD2 C 14.805 16.822 -3.578 1.00 . A A . 27 LEU CD2 1 1
12 28873 1 1 27 LEU CG C 14.821 17.939 -4.604 1.00 . A A . 27 LEU CG 1 1
12 28874 1 1 27 LEU H H 12.519 17.721 -7.830 1.00 . A A . 27 LEU H 1 1
12 28875 1 1 27 LEU HA H 14.360 19.431 -6.796 1.00 . A A . 27 LEU HA 1 1
12 28876 1 1 27 LEU HB2 H 13.002 17.585 -5.668 1.00 . A A . 27 LEU HB2 1 1
12 28877 1 1 27 LEU HB3 H 14.322 16.510 -6.101 1.00 . A A . 27 LEU HB3 1 1
12 28878 1 1 27 LEU HD11 H 13.205 19.031 -3.733 1.00 . A A . 27 LEU HD11 1 1
12 28879 1 1 27 LEU HD12 H 14.264 20.001 -4.757 1.00 . A A . 27 LEU HD12 1 1
12 28880 1 1 27 LEU HD13 H 14.801 19.499 -3.151 1.00 . A A . 27 LEU HD13 1 1
12 28881 1 1 27 LEU HD21 H 15.261 15.939 -4.000 1.00 . A A . 27 LEU HD21 1 1
12 28882 1 1 27 LEU HD22 H 13.786 16.605 -3.299 1.00 . A A . 27 LEU HD22 1 1
12 28883 1 1 27 LEU HD23 H 15.360 17.132 -2.705 1.00 . A A . 27 LEU HD23 1 1
12 28884 1 1 27 LEU HG H 15.851 18.143 -4.862 1.00 . A A . 27 LEU HG 1 1
12 28885 1 1 27 LEU N N 13.334 18.193 -8.090 1.00 . A A . 27 LEU N 1 1
12 28886 1 1 27 LEU O O 16.733 18.765 -7.368 1.00 . A A . 27 LEU O 1 1
12 28887 1 1 28 SER C C 17.308 16.546 -10.298 1.00 . A A . 28 SER C 1 1
12 28888 1 1 28 SER CA C 17.150 16.434 -8.779 1.00 . A A . 28 SER CA 1 1
12 28889 1 1 28 SER CB C 17.307 14.973 -8.338 1.00 . A A . 28 SER CB 1 1
12 28890 1 1 28 SER H H 15.052 16.447 -8.565 1.00 . A A . 28 SER H 1 1
12 28891 1 1 28 SER HA H 17.916 17.028 -8.304 1.00 . A A . 28 SER HA 1 1
12 28892 1 1 28 SER HB2 H 16.619 14.355 -8.892 1.00 . A A . 28 SER HB2 1 1
12 28893 1 1 28 SER HB3 H 18.318 14.648 -8.532 1.00 . A A . 28 SER HB3 1 1
12 28894 1 1 28 SER HG H 16.613 13.971 -6.794 1.00 . A A . 28 SER HG 1 1
12 28895 1 1 28 SER N N 15.862 16.935 -8.332 1.00 . A A . 28 SER N 1 1
12 28896 1 1 28 SER O O 18.177 15.890 -10.877 1.00 . A A . 28 SER O 1 1
12 28897 1 1 28 SER OG O 17.037 14.824 -6.952 1.00 . A A . 28 SER OG 1 1
12 28898 1 1 29 HIS C C 16.300 16.216 -13.090 1.00 . A A . 29 HIS C 1 1
12 28899 1 1 29 HIS CA C 16.522 17.555 -12.393 1.00 . A A . 29 HIS CA 1 1
12 28900 1 1 29 HIS CB C 17.852 18.174 -12.851 1.00 . A A . 29 HIS CB 1 1
12 28901 1 1 29 HIS CD2 C 17.954 20.257 -11.308 1.00 . A A . 29 HIS CD2 1 1
12 28902 1 1 29 HIS CE1 C 18.430 21.763 -12.789 1.00 . A A . 29 HIS CE1 1 1
12 28903 1 1 29 HIS CG C 18.023 19.623 -12.507 1.00 . A A . 29 HIS CG 1 1
12 28904 1 1 29 HIS H H 15.838 17.914 -10.408 1.00 . A A . 29 HIS H 1 1
12 28905 1 1 29 HIS HA H 15.714 18.218 -12.668 1.00 . A A . 29 HIS HA 1 1
12 28906 1 1 29 HIS HB2 H 18.664 17.634 -12.393 1.00 . A A . 29 HIS HB2 1 1
12 28907 1 1 29 HIS HB3 H 17.929 18.079 -13.926 1.00 . A A . 29 HIS HB3 1 1
12 28908 1 1 29 HIS HD1 H 18.465 20.461 -14.407 1.00 . A A . 29 HIS HD1 1 1
12 28909 1 1 29 HIS HD2 H 17.743 19.792 -10.356 1.00 . A A . 29 HIS HD2 1 1
12 28910 1 1 29 HIS HE1 H 18.663 22.705 -13.266 1.00 . A A . 29 HIS HE1 1 1
12 28911 1 1 29 HIS N N 16.483 17.386 -10.934 1.00 . A A . 29 HIS N 1 1
12 28912 1 1 29 HIS ND1 N 18.327 20.598 -13.434 1.00 . A A . 29 HIS ND1 1 1
12 28913 1 1 29 HIS NE2 N 18.212 21.615 -11.493 1.00 . A A . 29 HIS NE2 1 1
12 28914 1 1 29 HIS O O 17.152 15.737 -13.841 1.00 . A A . 29 HIS O 1 1
12 28915 1 1 30 ASP C C 13.977 14.347 -14.540 1.00 . A A . 30 ASP C 1 1
12 28916 1 1 30 ASP CA C 14.834 14.279 -13.282 1.00 . A A . 30 ASP CA 1 1
12 28917 1 1 30 ASP CB C 14.092 13.508 -12.190 1.00 . A A . 30 ASP CB 1 1
12 28918 1 1 30 ASP CG C 13.858 12.057 -12.556 1.00 . A A . 30 ASP CG 1 1
12 28919 1 1 30 ASP H H 14.494 16.097 -12.267 1.00 . A A . 30 ASP H 1 1
12 28920 1 1 30 ASP HA H 15.756 13.767 -13.512 1.00 . A A . 30 ASP HA 1 1
12 28921 1 1 30 ASP HB2 H 14.670 13.542 -11.279 1.00 . A A . 30 ASP HB2 1 1
12 28922 1 1 30 ASP HB3 H 13.134 13.976 -12.018 1.00 . A A . 30 ASP HB3 1 1
12 28923 1 1 30 ASP N N 15.159 15.613 -12.804 1.00 . A A . 30 ASP N 1 1
12 28924 1 1 30 ASP O O 14.260 13.667 -15.527 1.00 . A A . 30 ASP O 1 1
12 28925 1 1 30 ASP OD1 O 12.726 11.705 -12.935 1.00 . A A . 30 ASP OD1 1 1
12 28926 1 1 30 ASP OD2 O 14.812 11.257 -12.455 1.00 . A A . 30 ASP OD2 1 1
12 28927 1 1 31 GLU C C 11.287 16.635 -15.602 1.00 . A A . 31 GLU C 1 1
12 28928 1 1 31 GLU CA C 12.028 15.303 -15.640 1.00 . A A . 31 GLU CA 1 1
12 28929 1 1 31 GLU CB C 11.035 14.133 -15.686 1.00 . A A . 31 GLU CB 1 1
12 28930 1 1 31 GLU CD C 8.991 13.015 -14.734 1.00 . A A . 31 GLU CD 1 1
12 28931 1 1 31 GLU CG C 10.046 14.083 -14.530 1.00 . A A . 31 GLU CG 1 1
12 28932 1 1 31 GLU H H 12.800 15.746 -13.717 1.00 . A A . 31 GLU H 1 1
12 28933 1 1 31 GLU HA H 12.629 15.279 -16.536 1.00 . A A . 31 GLU HA 1 1
12 28934 1 1 31 GLU HB2 H 10.469 14.196 -16.604 1.00 . A A . 31 GLU HB2 1 1
12 28935 1 1 31 GLU HB3 H 11.595 13.209 -15.688 1.00 . A A . 31 GLU HB3 1 1
12 28936 1 1 31 GLU HG2 H 10.585 13.870 -13.618 1.00 . A A . 31 GLU HG2 1 1
12 28937 1 1 31 GLU HG3 H 9.558 15.043 -14.444 1.00 . A A . 31 GLU HG3 1 1
12 28938 1 1 31 GLU N N 12.941 15.180 -14.509 1.00 . A A . 31 GLU N 1 1
12 28939 1 1 31 GLU O O 11.550 17.479 -14.746 1.00 . A A . 31 GLU O 1 1
12 28940 1 1 31 GLU OE1 O 8.357 12.986 -15.809 1.00 . A A . 31 GLU OE1 1 1
12 28941 1 1 31 GLU OE2 O 8.773 12.209 -13.805 1.00 . A A . 31 GLU OE2 1 1
12 28942 1 1 32 GLU C C 8.276 18.040 -16.073 1.00 . A A . 32 GLU C 1 1
12 28943 1 1 32 GLU CA C 9.663 18.076 -16.703 1.00 . A A . 32 GLU CA 1 1
12 28944 1 1 32 GLU CB C 9.542 18.374 -18.200 1.00 . A A . 32 GLU CB 1 1
12 28945 1 1 32 GLU CD C 8.328 19.644 -20.005 1.00 . A A . 32 GLU CD 1 1
12 28946 1 1 32 GLU CG C 8.683 19.583 -18.531 1.00 . A A . 32 GLU CG 1 1
12 28947 1 1 32 GLU H H 10.092 16.048 -17.086 1.00 . A A . 32 GLU H 1 1
12 28948 1 1 32 GLU HA H 10.251 18.847 -16.231 1.00 . A A . 32 GLU HA 1 1
12 28949 1 1 32 GLU HB2 H 10.530 18.547 -18.598 1.00 . A A . 32 GLU HB2 1 1
12 28950 1 1 32 GLU HB3 H 9.115 17.509 -18.691 1.00 . A A . 32 GLU HB3 1 1
12 28951 1 1 32 GLU HG2 H 7.768 19.532 -17.956 1.00 . A A . 32 GLU HG2 1 1
12 28952 1 1 32 GLU HG3 H 9.223 20.480 -18.269 1.00 . A A . 32 GLU HG3 1 1
12 28953 1 1 32 GLU N N 10.345 16.804 -16.521 1.00 . A A . 32 GLU N 1 1
12 28954 1 1 32 GLU O O 7.461 17.176 -16.399 1.00 . A A . 32 GLU O 1 1
12 28955 1 1 32 GLU OE1 O 7.239 19.156 -20.379 1.00 . A A . 32 GLU OE1 1 1
12 28956 1 1 32 GLU OE2 O 9.140 20.164 -20.794 1.00 . A A . 32 GLU OE2 1 1
12 28957 1 1 33 VAL C C 5.991 20.347 -14.993 1.00 . A A . 33 VAL C 1 1
12 28958 1 1 33 VAL CA C 6.701 19.074 -14.550 1.00 . A A . 33 VAL CA 1 1
12 28959 1 1 33 VAL CB C 6.774 19.065 -13.009 1.00 . A A . 33 VAL CB 1 1
12 28960 1 1 33 VAL CG1 C 5.383 18.938 -12.413 1.00 . A A . 33 VAL CG1 1 1
12 28961 1 1 33 VAL CG2 C 7.674 17.950 -12.505 1.00 . A A . 33 VAL CG2 1 1
12 28962 1 1 33 VAL H H 8.717 19.606 -14.904 1.00 . A A . 33 VAL H 1 1
12 28963 1 1 33 VAL HA H 6.118 18.223 -14.868 1.00 . A A . 33 VAL HA 1 1
12 28964 1 1 33 VAL HB H 7.192 20.009 -12.686 1.00 . A A . 33 VAL HB 1 1
12 28965 1 1 33 VAL HG11 H 4.868 18.105 -12.873 1.00 . A A . 33 VAL HG11 1 1
12 28966 1 1 33 VAL HG12 H 4.828 19.848 -12.587 1.00 . A A . 33 VAL HG12 1 1
12 28967 1 1 33 VAL HG13 H 5.466 18.763 -11.353 1.00 . A A . 33 VAL HG13 1 1
12 28968 1 1 33 VAL HG21 H 7.695 17.973 -11.425 1.00 . A A . 33 VAL HG21 1 1
12 28969 1 1 33 VAL HG22 H 8.672 18.099 -12.889 1.00 . A A . 33 VAL HG22 1 1
12 28970 1 1 33 VAL HG23 H 7.294 16.998 -12.841 1.00 . A A . 33 VAL HG23 1 1
12 28971 1 1 33 VAL N N 8.014 18.973 -15.167 1.00 . A A . 33 VAL N 1 1
12 28972 1 1 33 VAL O O 6.370 21.455 -14.600 1.00 . A A . 33 VAL O 1 1
12 28973 1 1 34 PHE C C 3.089 21.562 -15.146 1.00 . A A . 34 PHE C 1 1
12 28974 1 1 34 PHE CA C 4.135 21.298 -16.226 1.00 . A A . 34 PHE CA 1 1
12 28975 1 1 34 PHE CB C 3.467 21.011 -17.579 1.00 . A A . 34 PHE CB 1 1
12 28976 1 1 34 PHE CD1 C 0.980 21.024 -17.841 1.00 . A A . 34 PHE CD1 1 1
12 28977 1 1 34 PHE CD2 C 2.122 23.117 -17.892 1.00 . A A . 34 PHE CD2 1 1
12 28978 1 1 34 PHE CE1 C -0.224 21.671 -18.003 1.00 . A A . 34 PHE CE1 1 1
12 28979 1 1 34 PHE CE2 C 0.917 23.771 -18.059 1.00 . A A . 34 PHE CE2 1 1
12 28980 1 1 34 PHE CG C 2.167 21.735 -17.784 1.00 . A A . 34 PHE CG 1 1
12 28981 1 1 34 PHE CZ C -0.257 23.045 -18.110 1.00 . A A . 34 PHE CZ 1 1
12 28982 1 1 34 PHE H H 4.790 19.296 -16.184 1.00 . A A . 34 PHE H 1 1
12 28983 1 1 34 PHE HA H 4.764 22.173 -16.322 1.00 . A A . 34 PHE HA 1 1
12 28984 1 1 34 PHE HB2 H 4.138 21.307 -18.373 1.00 . A A . 34 PHE HB2 1 1
12 28985 1 1 34 PHE HB3 H 3.274 19.951 -17.659 1.00 . A A . 34 PHE HB3 1 1
12 28986 1 1 34 PHE HD1 H 1.006 19.947 -17.758 1.00 . A A . 34 PHE HD1 1 1
12 28987 1 1 34 PHE HD2 H 3.040 23.685 -17.848 1.00 . A A . 34 PHE HD2 1 1
12 28988 1 1 34 PHE HE1 H -1.141 21.104 -18.047 1.00 . A A . 34 PHE HE1 1 1
12 28989 1 1 34 PHE HE2 H 0.893 24.848 -18.147 1.00 . A A . 34 PHE HE2 1 1
12 28990 1 1 34 PHE HZ H -1.198 23.549 -18.229 1.00 . A A . 34 PHE HZ 1 1
12 28991 1 1 34 PHE N N 4.979 20.187 -15.830 1.00 . A A . 34 PHE N 1 1
12 28992 1 1 34 PHE O O 2.328 20.672 -14.764 1.00 . A A . 34 PHE O 1 1
12 28993 1 1 35 PHE C C 1.372 24.420 -14.007 1.00 . A A . 35 PHE C 1 1
12 28994 1 1 35 PHE CA C 2.125 23.158 -13.617 1.00 . A A . 35 PHE CA 1 1
12 28995 1 1 35 PHE CB C 2.850 23.345 -12.279 1.00 . A A . 35 PHE CB 1 1
12 28996 1 1 35 PHE CD1 C 2.422 25.296 -10.763 1.00 . A A . 35 PHE CD1 1 1
12 28997 1 1 35 PHE CD2 C 0.869 23.488 -10.749 1.00 . A A . 35 PHE CD2 1 1
12 28998 1 1 35 PHE CE1 C 1.665 25.955 -9.815 1.00 . A A . 35 PHE CE1 1 1
12 28999 1 1 35 PHE CE2 C 0.111 24.141 -9.805 1.00 . A A . 35 PHE CE2 1 1
12 29000 1 1 35 PHE CG C 2.032 24.055 -11.239 1.00 . A A . 35 PHE CG 1 1
12 29001 1 1 35 PHE CZ C 0.509 25.376 -9.337 1.00 . A A . 35 PHE CZ 1 1
12 29002 1 1 35 PHE H H 3.707 23.451 -14.975 1.00 . A A . 35 PHE H 1 1
12 29003 1 1 35 PHE HA H 1.413 22.351 -13.519 1.00 . A A . 35 PHE HA 1 1
12 29004 1 1 35 PHE HB2 H 3.110 22.375 -11.885 1.00 . A A . 35 PHE HB2 1 1
12 29005 1 1 35 PHE HB3 H 3.754 23.912 -12.441 1.00 . A A . 35 PHE HB3 1 1
12 29006 1 1 35 PHE HD1 H 3.329 25.748 -11.137 1.00 . A A . 35 PHE HD1 1 1
12 29007 1 1 35 PHE HD2 H 0.557 22.521 -11.115 1.00 . A A . 35 PHE HD2 1 1
12 29008 1 1 35 PHE HE1 H 1.977 26.922 -9.450 1.00 . A A . 35 PHE HE1 1 1
12 29009 1 1 35 PHE HE2 H -0.793 23.685 -9.429 1.00 . A A . 35 PHE HE2 1 1
12 29010 1 1 35 PHE HZ H -0.085 25.888 -8.596 1.00 . A A . 35 PHE HZ 1 1
12 29011 1 1 35 PHE N N 3.068 22.782 -14.645 1.00 . A A . 35 PHE N 1 1
12 29012 1 1 35 PHE O O 1.960 25.391 -14.483 1.00 . A A . 35 PHE O 1 1
12 29013 1 1 36 HIS C C -1.079 26.257 -12.790 1.00 . A A . 36 HIS C 1 1
12 29014 1 1 36 HIS CA C -0.759 25.546 -14.099 1.00 . A A . 36 HIS CA 1 1
12 29015 1 1 36 HIS CB C -2.052 25.114 -14.797 1.00 . A A . 36 HIS CB 1 1
12 29016 1 1 36 HIS CD2 C -2.584 27.365 -15.950 1.00 . A A . 36 HIS CD2 1 1
12 29017 1 1 36 HIS CE1 C -3.033 26.652 -17.941 1.00 . A A . 36 HIS CE1 1 1
12 29018 1 1 36 HIS CG C -2.451 26.018 -15.922 1.00 . A A . 36 HIS CG 1 1
12 29019 1 1 36 HIS H H -0.349 23.583 -13.460 1.00 . A A . 36 HIS H 1 1
12 29020 1 1 36 HIS HA H -0.202 26.209 -14.744 1.00 . A A . 36 HIS HA 1 1
12 29021 1 1 36 HIS HB2 H -1.921 24.117 -15.198 1.00 . A A . 36 HIS HB2 1 1
12 29022 1 1 36 HIS HB3 H -2.856 25.107 -14.077 1.00 . A A . 36 HIS HB3 1 1
12 29023 1 1 36 HIS HD1 H -2.768 24.645 -17.499 1.00 . A A . 36 HIS HD1 1 1
12 29024 1 1 36 HIS HD2 H -2.445 28.034 -15.112 1.00 . A A . 36 HIS HD2 1 1
12 29025 1 1 36 HIS HE1 H -3.305 26.617 -18.983 1.00 . A A . 36 HIS HE1 1 1
12 29026 1 1 36 HIS N N 0.067 24.394 -13.816 1.00 . A A . 36 HIS N 1 1
12 29027 1 1 36 HIS ND1 N -2.745 25.582 -17.195 1.00 . A A . 36 HIS ND1 1 1
12 29028 1 1 36 HIS NE2 N -2.948 27.760 -17.233 1.00 . A A . 36 HIS NE2 1 1
12 29029 1 1 36 HIS O O -1.612 25.638 -11.868 1.00 . A A . 36 HIS O 1 1
12 29030 1 1 37 PHE C C -2.334 28.323 -10.943 1.00 . A A . 37 PHE C 1 1
12 29031 1 1 37 PHE CA C -0.902 28.309 -11.463 1.00 . A A . 37 PHE CA 1 1
12 29032 1 1 37 PHE CB C -0.404 29.740 -11.643 1.00 . A A . 37 PHE CB 1 1
12 29033 1 1 37 PHE CD1 C 1.640 30.304 -12.981 1.00 . A A . 37 PHE CD1 1 1
12 29034 1 1 37 PHE CD2 C 1.930 29.452 -10.775 1.00 . A A . 37 PHE CD2 1 1
12 29035 1 1 37 PHE CE1 C 3.011 30.391 -13.130 1.00 . A A . 37 PHE CE1 1 1
12 29036 1 1 37 PHE CE2 C 3.302 29.535 -10.918 1.00 . A A . 37 PHE CE2 1 1
12 29037 1 1 37 PHE CG C 1.085 29.836 -11.805 1.00 . A A . 37 PHE CG 1 1
12 29038 1 1 37 PHE CZ C 3.842 30.004 -12.097 1.00 . A A . 37 PHE CZ 1 1
12 29039 1 1 37 PHE H H -0.453 28.016 -13.520 1.00 . A A . 37 PHE H 1 1
12 29040 1 1 37 PHE HA H -0.284 27.821 -10.728 1.00 . A A . 37 PHE HA 1 1
12 29041 1 1 37 PHE HB2 H -0.864 30.162 -12.525 1.00 . A A . 37 PHE HB2 1 1
12 29042 1 1 37 PHE HB3 H -0.685 30.326 -10.779 1.00 . A A . 37 PHE HB3 1 1
12 29043 1 1 37 PHE HD1 H 0.991 30.606 -13.789 1.00 . A A . 37 PHE HD1 1 1
12 29044 1 1 37 PHE HD2 H 1.509 29.085 -9.851 1.00 . A A . 37 PHE HD2 1 1
12 29045 1 1 37 PHE HE1 H 3.430 30.758 -14.054 1.00 . A A . 37 PHE HE1 1 1
12 29046 1 1 37 PHE HE2 H 3.949 29.232 -10.109 1.00 . A A . 37 PHE HE2 1 1
12 29047 1 1 37 PHE HZ H 4.916 30.072 -12.211 1.00 . A A . 37 PHE HZ 1 1
12 29048 1 1 37 PHE N N -0.771 27.551 -12.714 1.00 . A A . 37 PHE N 1 1
12 29049 1 1 37 PHE O O -2.578 28.635 -9.779 1.00 . A A . 37 PHE O 1 1
12 29050 1 1 38 SER C C -4.859 26.782 -10.326 1.00 . A A . 38 SER C 1 1
12 29051 1 1 38 SER CA C -4.671 27.850 -11.420 1.00 . A A . 38 SER CA 1 1
12 29052 1 1 38 SER CB C -5.495 27.488 -12.654 1.00 . A A . 38 SER CB 1 1
12 29053 1 1 38 SER H H -3.025 27.849 -12.747 1.00 . A A . 38 SER H 1 1
12 29054 1 1 38 SER HA H -5.005 28.803 -11.041 1.00 . A A . 38 SER HA 1 1
12 29055 1 1 38 SER HB2 H -5.433 26.425 -12.830 1.00 . A A . 38 SER HB2 1 1
12 29056 1 1 38 SER HB3 H -6.524 27.770 -12.493 1.00 . A A . 38 SER HB3 1 1
12 29057 1 1 38 SER HG H -5.314 29.093 -13.773 1.00 . A A . 38 SER HG 1 1
12 29058 1 1 38 SER N N -3.273 27.984 -11.808 1.00 . A A . 38 SER N 1 1
12 29059 1 1 38 SER O O -5.904 26.725 -9.674 1.00 . A A . 38 SER O 1 1
12 29060 1 1 38 SER OG O -5.006 28.176 -13.795 1.00 . A A . 38 SER OG 1 1
12 29061 1 1 39 ASN C C -2.973 25.188 -7.938 1.00 . A A . 39 ASN C 1 1
12 29062 1 1 39 ASN CA C -3.907 24.887 -9.109 1.00 . A A . 39 ASN CA 1 1
12 29063 1 1 39 ASN CB C -3.539 23.534 -9.720 1.00 . A A . 39 ASN CB 1 1
12 29064 1 1 39 ASN CG C -4.625 22.973 -10.616 1.00 . A A . 39 ASN CG 1 1
12 29065 1 1 39 ASN H H -3.035 26.021 -10.675 1.00 . A A . 39 ASN H 1 1
12 29066 1 1 39 ASN HA H -4.921 24.840 -8.741 1.00 . A A . 39 ASN HA 1 1
12 29067 1 1 39 ASN HB2 H -2.644 23.650 -10.310 1.00 . A A . 39 ASN HB2 1 1
12 29068 1 1 39 ASN HB3 H -3.352 22.828 -8.926 1.00 . A A . 39 ASN HB3 1 1
12 29069 1 1 39 ASN HD21 H -3.829 23.872 -12.196 1.00 . A A . 39 ASN HD21 1 1
12 29070 1 1 39 ASN HD22 H -5.251 22.939 -12.497 1.00 . A A . 39 ASN HD22 1 1
12 29071 1 1 39 ASN N N -3.846 25.938 -10.124 1.00 . A A . 39 ASN N 1 1
12 29072 1 1 39 ASN ND2 N -4.562 23.295 -11.899 1.00 . A A . 39 ASN ND2 1 1
12 29073 1 1 39 ASN O O -2.712 24.320 -7.103 1.00 . A A . 39 ASN O 1 1
12 29074 1 1 39 ASN OD1 O -5.508 22.249 -10.161 1.00 . A A . 39 ASN OD1 1 1
12 29075 1 1 40 TYR C C -2.382 27.187 -5.554 1.00 . A A . 40 TYR C 1 1
12 29076 1 1 40 TYR CA C -1.577 26.809 -6.794 1.00 . A A . 40 TYR CA 1 1
12 29077 1 1 40 TYR CB C -0.688 27.987 -7.214 1.00 . A A . 40 TYR CB 1 1
12 29078 1 1 40 TYR CD1 C 1.425 27.678 -5.859 1.00 . A A . 40 TYR CD1 1 1
12 29079 1 1 40 TYR CD2 C 0.028 29.544 -5.367 1.00 . A A . 40 TYR CD2 1 1
12 29080 1 1 40 TYR CE1 C 2.295 28.061 -4.855 1.00 . A A . 40 TYR CE1 1 1
12 29081 1 1 40 TYR CE2 C 0.893 29.934 -4.367 1.00 . A A . 40 TYR CE2 1 1
12 29082 1 1 40 TYR CG C 0.277 28.414 -6.131 1.00 . A A . 40 TYR CG 1 1
12 29083 1 1 40 TYR CZ C 2.021 29.190 -4.111 1.00 . A A . 40 TYR CZ 1 1
12 29084 1 1 40 TYR H H -2.716 27.074 -8.563 1.00 . A A . 40 TYR H 1 1
12 29085 1 1 40 TYR HA H -0.951 25.961 -6.558 1.00 . A A . 40 TYR HA 1 1
12 29086 1 1 40 TYR HB2 H -0.111 27.714 -8.083 1.00 . A A . 40 TYR HB2 1 1
12 29087 1 1 40 TYR HB3 H -1.314 28.836 -7.452 1.00 . A A . 40 TYR HB3 1 1
12 29088 1 1 40 TYR HD1 H 1.634 26.795 -6.445 1.00 . A A . 40 TYR HD1 1 1
12 29089 1 1 40 TYR HD2 H -0.859 30.127 -5.567 1.00 . A A . 40 TYR HD2 1 1
12 29090 1 1 40 TYR HE1 H 3.183 27.479 -4.657 1.00 . A A . 40 TYR HE1 1 1
12 29091 1 1 40 TYR HE2 H 0.679 30.818 -3.785 1.00 . A A . 40 TYR HE2 1 1
12 29092 1 1 40 TYR HH H 2.367 29.834 -2.337 1.00 . A A . 40 TYR HH 1 1
12 29093 1 1 40 TYR N N -2.472 26.415 -7.875 1.00 . A A . 40 TYR N 1 1
12 29094 1 1 40 TYR O O -3.363 27.926 -5.642 1.00 . A A . 40 TYR O 1 1
12 29095 1 1 40 TYR OH O 2.876 29.574 -3.108 1.00 . A A . 40 TYR OH 1 1
12 29096 1 1 41 MET C C -1.986 28.205 -2.488 1.00 . A A . 41 MET C 1 1
12 29097 1 1 41 MET CA C -2.642 27.001 -3.154 1.00 . A A . 41 MET CA 1 1
12 29098 1 1 41 MET CB C -2.617 25.804 -2.204 1.00 . A A . 41 MET CB 1 1
12 29099 1 1 41 MET CE C -3.967 23.421 -0.544 1.00 . A A . 41 MET CE 1 1
12 29100 1 1 41 MET CG C -3.276 26.086 -0.859 1.00 . A A . 41 MET CG 1 1
12 29101 1 1 41 MET H H -1.192 26.077 -4.388 1.00 . A A . 41 MET H 1 1
12 29102 1 1 41 MET HA H -3.669 27.246 -3.383 1.00 . A A . 41 MET HA 1 1
12 29103 1 1 41 MET HB2 H -3.133 24.978 -2.673 1.00 . A A . 41 MET HB2 1 1
12 29104 1 1 41 MET HB3 H -1.590 25.524 -2.026 1.00 . A A . 41 MET HB3 1 1
12 29105 1 1 41 MET HE1 H -5.003 23.711 -0.673 1.00 . A A . 41 MET HE1 1 1
12 29106 1 1 41 MET HE2 H -3.915 22.511 0.039 1.00 . A A . 41 MET HE2 1 1
12 29107 1 1 41 MET HE3 H -3.517 23.257 -1.511 1.00 . A A . 41 MET HE3 1 1
12 29108 1 1 41 MET HG2 H -2.827 26.970 -0.434 1.00 . A A . 41 MET HG2 1 1
12 29109 1 1 41 MET HG3 H -4.330 26.263 -1.019 1.00 . A A . 41 MET HG3 1 1
12 29110 1 1 41 MET N N -1.971 26.678 -4.402 1.00 . A A . 41 MET N 1 1
12 29111 1 1 41 MET O O -0.931 28.086 -1.860 1.00 . A A . 41 MET O 1 1
12 29112 1 1 41 MET SD S -3.088 24.725 0.310 1.00 . A A . 41 MET SD 1 1
12 29113 1 1 42 GLY C C -1.974 31.707 -3.047 1.00 . A A . 42 GLY C 1 1
12 29114 1 1 42 GLY CA C -2.085 30.576 -2.044 1.00 . A A . 42 GLY CA 1 1
12 29115 1 1 42 GLY H H -3.424 29.402 -3.184 1.00 . A A . 42 GLY H 1 1
12 29116 1 1 42 GLY HA2 H -2.744 30.880 -1.245 1.00 . A A . 42 GLY HA2 1 1
12 29117 1 1 42 GLY HA3 H -1.106 30.373 -1.634 1.00 . A A . 42 GLY HA3 1 1
12 29118 1 1 42 GLY N N -2.606 29.364 -2.644 1.00 . A A . 42 GLY N 1 1
12 29119 1 1 42 GLY O O -2.788 31.807 -3.965 1.00 . A A . 42 GLY O 1 1
12 29120 1 1 43 ASN C C 0.506 33.498 -4.607 1.00 . A A . 43 ASN C 1 1
12 29121 1 1 43 ASN CA C -0.762 33.683 -3.782 1.00 . A A . 43 ASN CA 1 1
12 29122 1 1 43 ASN CB C -0.682 34.996 -2.990 1.00 . A A . 43 ASN CB 1 1
12 29123 1 1 43 ASN CG C -1.980 35.324 -2.280 1.00 . A A . 43 ASN CG 1 1
12 29124 1 1 43 ASN H H -0.332 32.408 -2.151 1.00 . A A . 43 ASN H 1 1
12 29125 1 1 43 ASN HA H -1.608 33.729 -4.450 1.00 . A A . 43 ASN HA 1 1
12 29126 1 1 43 ASN HB2 H 0.100 34.915 -2.251 1.00 . A A . 43 ASN HB2 1 1
12 29127 1 1 43 ASN HB3 H -0.450 35.805 -3.668 1.00 . A A . 43 ASN HB3 1 1
12 29128 1 1 43 ASN HD21 H -2.598 36.409 -3.828 1.00 . A A . 43 ASN HD21 1 1
12 29129 1 1 43 ASN HD22 H -3.695 36.304 -2.494 1.00 . A A . 43 ASN HD22 1 1
12 29130 1 1 43 ASN N N -0.961 32.550 -2.886 1.00 . A A . 43 ASN N 1 1
12 29131 1 1 43 ASN ND2 N -2.841 36.093 -2.930 1.00 . A A . 43 ASN ND2 1 1
12 29132 1 1 43 ASN O O 1.614 33.654 -4.098 1.00 . A A . 43 ASN O 1 1
12 29133 1 1 43 ASN OD1 O -2.201 34.901 -1.148 1.00 . A A . 43 ASN OD1 1 1
12 29134 1 1 44 PRO C C 2.130 34.246 -7.250 1.00 . A A . 44 PRO C 1 1
12 29135 1 1 44 PRO CA C 1.494 32.935 -6.798 1.00 . A A . 44 PRO CA 1 1
12 29136 1 1 44 PRO CB C 0.862 32.207 -7.985 1.00 . A A . 44 PRO CB 1 1
12 29137 1 1 44 PRO CD C -0.938 32.932 -6.576 1.00 . A A . 44 PRO CD 1 1
12 29138 1 1 44 PRO CG C -0.553 32.675 -8.009 1.00 . A A . 44 PRO CG 1 1
12 29139 1 1 44 PRO HA H 2.250 32.306 -6.349 1.00 . A A . 44 PRO HA 1 1
12 29140 1 1 44 PRO HB2 H 1.384 32.475 -8.891 1.00 . A A . 44 PRO HB2 1 1
12 29141 1 1 44 PRO HB3 H 0.922 31.140 -7.831 1.00 . A A . 44 PRO HB3 1 1
12 29142 1 1 44 PRO HD2 H -1.562 33.813 -6.507 1.00 . A A . 44 PRO HD2 1 1
12 29143 1 1 44 PRO HD3 H -1.450 32.075 -6.165 1.00 . A A . 44 PRO HD3 1 1
12 29144 1 1 44 PRO HG2 H -0.629 33.585 -8.585 1.00 . A A . 44 PRO HG2 1 1
12 29145 1 1 44 PRO HG3 H -1.185 31.908 -8.435 1.00 . A A . 44 PRO HG3 1 1
12 29146 1 1 44 PRO N N 0.357 33.150 -5.895 1.00 . A A . 44 PRO N 1 1
12 29147 1 1 44 PRO O O 3.164 34.255 -7.910 1.00 . A A . 44 PRO O 1 1
12 29148 1 1 45 ASN C C 3.229 37.079 -6.512 1.00 . A A . 45 ASN C 1 1
12 29149 1 1 45 ASN CA C 1.963 36.677 -7.262 1.00 . A A . 45 ASN CA 1 1
12 29150 1 1 45 ASN CB C 0.869 37.724 -7.019 1.00 . A A . 45 ASN CB 1 1
12 29151 1 1 45 ASN CG C -0.437 37.423 -7.743 1.00 . A A . 45 ASN CG 1 1
12 29152 1 1 45 ASN H H 0.718 35.274 -6.295 1.00 . A A . 45 ASN H 1 1
12 29153 1 1 45 ASN HA H 2.184 36.642 -8.319 1.00 . A A . 45 ASN HA 1 1
12 29154 1 1 45 ASN HB2 H 0.666 37.778 -5.960 1.00 . A A . 45 ASN HB2 1 1
12 29155 1 1 45 ASN HB3 H 1.229 38.681 -7.354 1.00 . A A . 45 ASN HB3 1 1
12 29156 1 1 45 ASN HD21 H -0.718 39.357 -8.099 1.00 . A A . 45 ASN HD21 1 1
12 29157 1 1 45 ASN HD22 H -1.941 38.295 -8.704 1.00 . A A . 45 ASN HD22 1 1
12 29158 1 1 45 ASN N N 1.511 35.352 -6.859 1.00 . A A . 45 ASN N 1 1
12 29159 1 1 45 ASN ND2 N -1.100 38.461 -8.229 1.00 . A A . 45 ASN ND2 1 1
12 29160 1 1 45 ASN O O 3.817 38.126 -6.781 1.00 . A A . 45 ASN O 1 1
12 29161 1 1 45 ASN OD1 O -0.852 36.270 -7.866 1.00 . A A . 45 ASN OD1 1 1
12 29162 1 1 46 TRP C C 5.890 35.442 -5.052 1.00 . A A . 46 TRP C 1 1
12 29163 1 1 46 TRP CA C 4.834 36.511 -4.784 1.00 . A A . 46 TRP CA 1 1
12 29164 1 1 46 TRP CB C 4.501 36.560 -3.298 1.00 . A A . 46 TRP CB 1 1
12 29165 1 1 46 TRP CD1 C 2.241 37.725 -3.031 1.00 . A A . 46 TRP CD1 1 1
12 29166 1 1 46 TRP CD2 C 3.990 38.980 -2.425 1.00 . A A . 46 TRP CD2 1 1
12 29167 1 1 46 TRP CE2 C 2.815 39.731 -2.238 1.00 . A A . 46 TRP CE2 1 1
12 29168 1 1 46 TRP CE3 C 5.220 39.564 -2.116 1.00 . A A . 46 TRP CE3 1 1
12 29169 1 1 46 TRP CG C 3.599 37.700 -2.934 1.00 . A A . 46 TRP CG 1 1
12 29170 1 1 46 TRP CH2 C 4.052 41.581 -1.449 1.00 . A A . 46 TRP CH2 1 1
12 29171 1 1 46 TRP CZ2 C 2.833 41.032 -1.742 1.00 . A A . 46 TRP CZ2 1 1
12 29172 1 1 46 TRP CZ3 C 5.237 40.859 -1.627 1.00 . A A . 46 TRP CZ3 1 1
12 29173 1 1 46 TRP H H 3.098 35.462 -5.356 1.00 . A A . 46 TRP H 1 1
12 29174 1 1 46 TRP HA H 5.219 37.471 -5.085 1.00 . A A . 46 TRP HA 1 1
12 29175 1 1 46 TRP HB2 H 4.011 35.641 -3.013 1.00 . A A . 46 TRP HB2 1 1
12 29176 1 1 46 TRP HB3 H 5.415 36.662 -2.739 1.00 . A A . 46 TRP HB3 1 1
12 29177 1 1 46 TRP HD1 H 1.647 36.903 -3.394 1.00 . A A . 46 TRP HD1 1 1
12 29178 1 1 46 TRP HE1 H 0.810 39.204 -2.587 1.00 . A A . 46 TRP HE1 1 1
12 29179 1 1 46 TRP HE3 H 6.145 39.020 -2.247 1.00 . A A . 46 TRP HE3 1 1
12 29180 1 1 46 TRP HH2 H 4.114 42.586 -1.066 1.00 . A A . 46 TRP HH2 1 1
12 29181 1 1 46 TRP HZ2 H 1.927 41.600 -1.600 1.00 . A A . 46 TRP HZ2 1 1
12 29182 1 1 46 TRP HZ3 H 6.178 41.328 -1.380 1.00 . A A . 46 TRP HZ3 1 1
12 29183 1 1 46 TRP N N 3.630 36.256 -5.556 1.00 . A A . 46 TRP N 1 1
12 29184 1 1 46 TRP NE1 N 1.759 38.944 -2.615 1.00 . A A . 46 TRP NE1 1 1
12 29185 1 1 46 TRP O O 6.873 35.325 -4.322 1.00 . A A . 46 TRP O 1 1
12 29186 1 1 47 LEU C C 7.679 34.154 -7.412 1.00 . A A . 47 LEU C 1 1
12 29187 1 1 47 LEU CA C 6.610 33.614 -6.479 1.00 . A A . 47 LEU CA 1 1
12 29188 1 1 47 LEU CB C 5.877 32.460 -7.169 1.00 . A A . 47 LEU CB 1 1
12 29189 1 1 47 LEU CD1 C 4.227 30.583 -7.096 1.00 . A A . 47 LEU CD1 1 1
12 29190 1 1 47 LEU CD2 C 5.867 30.870 -5.244 1.00 . A A . 47 LEU CD2 1 1
12 29191 1 1 47 LEU CG C 5.007 31.588 -6.265 1.00 . A A . 47 LEU CG 1 1
12 29192 1 1 47 LEU H H 4.885 34.820 -6.653 1.00 . A A . 47 LEU H 1 1
12 29193 1 1 47 LEU HA H 7.083 33.248 -5.582 1.00 . A A . 47 LEU HA 1 1
12 29194 1 1 47 LEU HB2 H 5.248 32.876 -7.942 1.00 . A A . 47 LEU HB2 1 1
12 29195 1 1 47 LEU HB3 H 6.617 31.828 -7.636 1.00 . A A . 47 LEU HB3 1 1
12 29196 1 1 47 LEU HD11 H 4.915 29.926 -7.608 1.00 . A A . 47 LEU HD11 1 1
12 29197 1 1 47 LEU HD12 H 3.623 31.108 -7.822 1.00 . A A . 47 LEU HD12 1 1
12 29198 1 1 47 LEU HD13 H 3.588 30.001 -6.449 1.00 . A A . 47 LEU HD13 1 1
12 29199 1 1 47 LEU HD21 H 6.315 31.591 -4.577 1.00 . A A . 47 LEU HD21 1 1
12 29200 1 1 47 LEU HD22 H 6.645 30.319 -5.753 1.00 . A A . 47 LEU HD22 1 1
12 29201 1 1 47 LEU HD23 H 5.254 30.188 -4.674 1.00 . A A . 47 LEU HD23 1 1
12 29202 1 1 47 LEU HG H 4.302 32.214 -5.736 1.00 . A A . 47 LEU HG 1 1
12 29203 1 1 47 LEU N N 5.678 34.668 -6.104 1.00 . A A . 47 LEU N 1 1
12 29204 1 1 47 LEU O O 7.430 35.071 -8.194 1.00 . A A . 47 LEU O 1 1
12 29205 1 1 48 GLU C C 10.806 32.737 -8.537 1.00 . A A . 48 GLU C 1 1
12 29206 1 1 48 GLU CA C 9.958 33.956 -8.203 1.00 . A A . 48 GLU CA 1 1
12 29207 1 1 48 GLU CB C 10.817 35.055 -7.574 1.00 . A A . 48 GLU CB 1 1
12 29208 1 1 48 GLU CD C 12.316 35.766 -5.678 1.00 . A A . 48 GLU CD 1 1
12 29209 1 1 48 GLU CG C 11.379 34.699 -6.207 1.00 . A A . 48 GLU CG 1 1
12 29210 1 1 48 GLU H H 9.007 32.870 -6.666 1.00 . A A . 48 GLU H 1 1
12 29211 1 1 48 GLU HA H 9.523 34.332 -9.120 1.00 . A A . 48 GLU HA 1 1
12 29212 1 1 48 GLU HB2 H 11.645 35.263 -8.234 1.00 . A A . 48 GLU HB2 1 1
12 29213 1 1 48 GLU HB3 H 10.218 35.949 -7.472 1.00 . A A . 48 GLU HB3 1 1
12 29214 1 1 48 GLU HG2 H 10.559 34.581 -5.513 1.00 . A A . 48 GLU HG2 1 1
12 29215 1 1 48 GLU HG3 H 11.921 33.768 -6.284 1.00 . A A . 48 GLU HG3 1 1
12 29216 1 1 48 GLU N N 8.864 33.578 -7.327 1.00 . A A . 48 GLU N 1 1
12 29217 1 1 48 GLU O O 10.557 31.639 -8.035 1.00 . A A . 48 GLU O 1 1
12 29218 1 1 48 GLU OE1 O 13.515 35.741 -6.030 1.00 . A A . 48 GLU OE1 1 1
12 29219 1 1 48 GLU OE2 O 11.858 36.642 -4.915 1.00 . A A . 48 GLU OE2 1 1
12 29220 1 1 49 LEU C C 13.558 31.335 -8.758 1.00 . A A . 49 LEU C 1 1
12 29221 1 1 49 LEU CA C 12.634 31.850 -9.861 1.00 . A A . 49 LEU CA 1 1
12 29222 1 1 49 LEU CB C 13.460 32.305 -11.071 1.00 . A A . 49 LEU CB 1 1
12 29223 1 1 49 LEU CD1 C 11.474 31.947 -12.586 1.00 . A A . 49 LEU CD1 1 1
12 29224 1 1 49 LEU CD2 C 12.207 34.276 -12.037 1.00 . A A . 49 LEU CD2 1 1
12 29225 1 1 49 LEU CG C 12.662 32.842 -12.268 1.00 . A A . 49 LEU CG 1 1
12 29226 1 1 49 LEU H H 12.000 33.850 -9.684 1.00 . A A . 49 LEU H 1 1
12 29227 1 1 49 LEU HA H 11.980 31.049 -10.167 1.00 . A A . 49 LEU HA 1 1
12 29228 1 1 49 LEU HB2 H 14.135 33.083 -10.743 1.00 . A A . 49 LEU HB2 1 1
12 29229 1 1 49 LEU HB3 H 14.049 31.466 -11.412 1.00 . A A . 49 LEU HB3 1 1
12 29230 1 1 49 LEU HD11 H 10.802 31.925 -11.740 1.00 . A A . 49 LEU HD11 1 1
12 29231 1 1 49 LEU HD12 H 11.822 30.943 -12.796 1.00 . A A . 49 LEU HD12 1 1
12 29232 1 1 49 LEU HD13 H 10.952 32.335 -13.449 1.00 . A A . 49 LEU HD13 1 1
12 29233 1 1 49 LEU HD21 H 11.737 34.652 -12.931 1.00 . A A . 49 LEU HD21 1 1
12 29234 1 1 49 LEU HD22 H 13.060 34.892 -11.791 1.00 . A A . 49 LEU HD22 1 1
12 29235 1 1 49 LEU HD23 H 11.501 34.301 -11.224 1.00 . A A . 49 LEU HD23 1 1
12 29236 1 1 49 LEU HG H 13.303 32.843 -13.130 1.00 . A A . 49 LEU HG 1 1
12 29237 1 1 49 LEU N N 11.807 32.939 -9.378 1.00 . A A . 49 LEU N 1 1
12 29238 1 1 49 LEU O O 14.335 32.095 -8.175 1.00 . A A . 49 LEU O 1 1
12 29239 1 1 50 GLY C C 13.545 29.186 -6.159 1.00 . A A . 50 GLY C 1 1
12 29240 1 1 50 GLY CA C 14.294 29.432 -7.457 1.00 . A A . 50 GLY CA 1 1
12 29241 1 1 50 GLY H H 12.812 29.491 -8.969 1.00 . A A . 50 GLY H 1 1
12 29242 1 1 50 GLY HA2 H 14.663 28.489 -7.834 1.00 . A A . 50 GLY HA2 1 1
12 29243 1 1 50 GLY HA3 H 15.134 30.080 -7.257 1.00 . A A . 50 GLY HA3 1 1
12 29244 1 1 50 GLY N N 13.459 30.044 -8.474 1.00 . A A . 50 GLY N 1 1
12 29245 1 1 50 GLY O O 14.124 28.700 -5.192 1.00 . A A . 50 GLY O 1 1
12 29246 1 1 51 GLN C C 10.997 27.846 -4.860 1.00 . A A . 51 GLN C 1 1
12 29247 1 1 51 GLN CA C 11.430 29.305 -4.954 1.00 . A A . 51 GLN CA 1 1
12 29248 1 1 51 GLN CB C 10.199 30.215 -4.994 1.00 . A A . 51 GLN CB 1 1
12 29249 1 1 51 GLN CD C 10.007 30.469 -2.478 1.00 . A A . 51 GLN CD 1 1
12 29250 1 1 51 GLN CG C 9.295 30.107 -3.768 1.00 . A A . 51 GLN CG 1 1
12 29251 1 1 51 GLN H H 11.858 29.928 -6.935 1.00 . A A . 51 GLN H 1 1
12 29252 1 1 51 GLN HA H 12.021 29.549 -4.085 1.00 . A A . 51 GLN HA 1 1
12 29253 1 1 51 GLN HB2 H 10.531 31.239 -5.076 1.00 . A A . 51 GLN HB2 1 1
12 29254 1 1 51 GLN HB3 H 9.613 29.967 -5.868 1.00 . A A . 51 GLN HB3 1 1
12 29255 1 1 51 GLN HE21 H 10.412 28.557 -2.145 1.00 . A A . 51 GLN HE21 1 1
12 29256 1 1 51 GLN HE22 H 10.993 29.665 -0.957 1.00 . A A . 51 GLN HE22 1 1
12 29257 1 1 51 GLN HG2 H 8.453 30.768 -3.898 1.00 . A A . 51 GLN HG2 1 1
12 29258 1 1 51 GLN HG3 H 8.940 29.088 -3.688 1.00 . A A . 51 GLN HG3 1 1
12 29259 1 1 51 GLN N N 12.259 29.522 -6.140 1.00 . A A . 51 GLN N 1 1
12 29260 1 1 51 GLN NE2 N 10.520 29.464 -1.789 1.00 . A A . 51 GLN NE2 1 1
12 29261 1 1 51 GLN O O 10.400 27.302 -5.794 1.00 . A A . 51 GLN O 1 1
12 29262 1 1 51 GLN OE1 O 10.063 31.637 -2.084 1.00 . A A . 51 GLN OE1 1 1
12 29263 1 1 52 GLU C C 9.455 25.705 -3.183 1.00 . A A . 52 GLU C 1 1
12 29264 1 1 52 GLU CA C 10.946 25.833 -3.493 1.00 . A A . 52 GLU CA 1 1
12 29265 1 1 52 GLU CB C 11.757 25.263 -2.328 1.00 . A A . 52 GLU CB 1 1
12 29266 1 1 52 GLU CD C 13.662 26.732 -1.544 1.00 . A A . 52 GLU CD 1 1
12 29267 1 1 52 GLU CG C 13.244 25.559 -2.412 1.00 . A A . 52 GLU CG 1 1
12 29268 1 1 52 GLU H H 11.842 27.700 -3.046 1.00 . A A . 52 GLU H 1 1
12 29269 1 1 52 GLU HA H 11.171 25.269 -4.386 1.00 . A A . 52 GLU HA 1 1
12 29270 1 1 52 GLU HB2 H 11.382 25.684 -1.406 1.00 . A A . 52 GLU HB2 1 1
12 29271 1 1 52 GLU HB3 H 11.623 24.191 -2.304 1.00 . A A . 52 GLU HB3 1 1
12 29272 1 1 52 GLU HG2 H 13.787 24.684 -2.091 1.00 . A A . 52 GLU HG2 1 1
12 29273 1 1 52 GLU HG3 H 13.495 25.781 -3.439 1.00 . A A . 52 GLU HG3 1 1
12 29274 1 1 52 GLU N N 11.316 27.220 -3.734 1.00 . A A . 52 GLU N 1 1
12 29275 1 1 52 GLU O O 8.880 26.538 -2.478 1.00 . A A . 52 GLU O 1 1
12 29276 1 1 52 GLU OE1 O 14.605 26.562 -0.741 1.00 . A A . 52 GLU OE1 1 1
12 29277 1 1 52 GLU OE2 O 13.037 27.810 -1.645 1.00 . A A . 52 GLU OE2 1 1
12 29278 1 1 53 VAL C C 7.225 22.849 -3.253 1.00 . A A . 53 VAL C 1 1
12 29279 1 1 53 VAL CA C 7.435 24.354 -3.448 1.00 . A A . 53 VAL CA 1 1
12 29280 1 1 53 VAL CB C 6.518 24.844 -4.595 1.00 . A A . 53 VAL CB 1 1
12 29281 1 1 53 VAL CG1 C 6.446 26.365 -4.637 1.00 . A A . 53 VAL CG1 1 1
12 29282 1 1 53 VAL CG2 C 7.001 24.303 -5.931 1.00 . A A . 53 VAL CG2 1 1
12 29283 1 1 53 VAL H H 9.352 24.044 -4.292 1.00 . A A . 53 VAL H 1 1
12 29284 1 1 53 VAL HA H 7.151 24.867 -2.540 1.00 . A A . 53 VAL HA 1 1
12 29285 1 1 53 VAL HB H 5.521 24.465 -4.418 1.00 . A A . 53 VAL HB 1 1
12 29286 1 1 53 VAL HG11 H 6.015 26.734 -3.716 1.00 . A A . 53 VAL HG11 1 1
12 29287 1 1 53 VAL HG12 H 5.830 26.671 -5.470 1.00 . A A . 53 VAL HG12 1 1
12 29288 1 1 53 VAL HG13 H 7.438 26.768 -4.757 1.00 . A A . 53 VAL HG13 1 1
12 29289 1 1 53 VAL HG21 H 6.987 23.225 -5.907 1.00 . A A . 53 VAL HG21 1 1
12 29290 1 1 53 VAL HG22 H 8.010 24.647 -6.114 1.00 . A A . 53 VAL HG22 1 1
12 29291 1 1 53 VAL HG23 H 6.353 24.655 -6.718 1.00 . A A . 53 VAL HG23 1 1
12 29292 1 1 53 VAL N N 8.841 24.649 -3.709 1.00 . A A . 53 VAL N 1 1
12 29293 1 1 53 VAL O O 8.012 22.033 -3.742 1.00 . A A . 53 VAL O 1 1
12 29294 1 1 54 GLU C C 4.452 20.866 -2.977 1.00 . A A . 54 GLU C 1 1
12 29295 1 1 54 GLU CA C 5.798 21.110 -2.306 1.00 . A A . 54 GLU CA 1 1
12 29296 1 1 54 GLU CB C 5.713 20.804 -0.803 1.00 . A A . 54 GLU CB 1 1
12 29297 1 1 54 GLU CD C 4.625 21.359 1.420 1.00 . A A . 54 GLU CD 1 1
12 29298 1 1 54 GLU CG C 4.655 21.621 -0.072 1.00 . A A . 54 GLU CG 1 1
12 29299 1 1 54 GLU H H 5.629 23.206 -2.106 1.00 . A A . 54 GLU H 1 1
12 29300 1 1 54 GLU HA H 6.545 20.475 -2.763 1.00 . A A . 54 GLU HA 1 1
12 29301 1 1 54 GLU HB2 H 5.483 19.757 -0.672 1.00 . A A . 54 GLU HB2 1 1
12 29302 1 1 54 GLU HB3 H 6.672 21.011 -0.351 1.00 . A A . 54 GLU HB3 1 1
12 29303 1 1 54 GLU HG2 H 4.851 22.669 -0.234 1.00 . A A . 54 GLU HG2 1 1
12 29304 1 1 54 GLU HG3 H 3.687 21.372 -0.481 1.00 . A A . 54 GLU HG3 1 1
12 29305 1 1 54 GLU N N 6.179 22.500 -2.518 1.00 . A A . 54 GLU N 1 1
12 29306 1 1 54 GLU O O 3.541 21.689 -2.856 1.00 . A A . 54 GLU O 1 1
12 29307 1 1 54 GLU OE1 O 5.432 21.966 2.150 1.00 . A A . 54 GLU OE1 1 1
12 29308 1 1 54 GLU OE2 O 3.774 20.561 1.875 1.00 . A A . 54 GLU OE2 1 1
12 29309 1 1 55 TYR C C 2.987 18.076 -4.933 1.00 . A A . 55 TYR C 1 1
12 29310 1 1 55 TYR CA C 3.100 19.520 -4.461 1.00 . A A . 55 TYR CA 1 1
12 29311 1 1 55 TYR CB C 3.023 20.465 -5.659 1.00 . A A . 55 TYR CB 1 1
12 29312 1 1 55 TYR CD1 C 5.452 20.519 -6.379 1.00 . A A . 55 TYR CD1 1 1
12 29313 1 1 55 TYR CD2 C 3.806 19.892 -7.975 1.00 . A A . 55 TYR CD2 1 1
12 29314 1 1 55 TYR CE1 C 6.442 20.361 -7.328 1.00 . A A . 55 TYR CE1 1 1
12 29315 1 1 55 TYR CE2 C 4.783 19.732 -8.930 1.00 . A A . 55 TYR CE2 1 1
12 29316 1 1 55 TYR CG C 4.119 20.282 -6.686 1.00 . A A . 55 TYR CG 1 1
12 29317 1 1 55 TYR CZ C 6.100 19.971 -8.604 1.00 . A A . 55 TYR CZ 1 1
12 29318 1 1 55 TYR H H 5.064 19.121 -3.755 1.00 . A A . 55 TYR H 1 1
12 29319 1 1 55 TYR HA H 2.270 19.732 -3.805 1.00 . A A . 55 TYR HA 1 1
12 29320 1 1 55 TYR HB2 H 2.079 20.317 -6.161 1.00 . A A . 55 TYR HB2 1 1
12 29321 1 1 55 TYR HB3 H 3.075 21.483 -5.303 1.00 . A A . 55 TYR HB3 1 1
12 29322 1 1 55 TYR HD1 H 5.715 20.826 -5.375 1.00 . A A . 55 TYR HD1 1 1
12 29323 1 1 55 TYR HD2 H 2.774 19.708 -8.225 1.00 . A A . 55 TYR HD2 1 1
12 29324 1 1 55 TYR HE1 H 7.472 20.550 -7.070 1.00 . A A . 55 TYR HE1 1 1
12 29325 1 1 55 TYR HE2 H 4.513 19.437 -9.931 1.00 . A A . 55 TYR HE2 1 1
12 29326 1 1 55 TYR HH H 7.828 19.359 -9.166 1.00 . A A . 55 TYR HH 1 1
12 29327 1 1 55 TYR N N 4.325 19.768 -3.710 1.00 . A A . 55 TYR N 1 1
12 29328 1 1 55 TYR O O 3.901 17.272 -4.751 1.00 . A A . 55 TYR O 1 1
12 29329 1 1 55 TYR OH O 7.077 19.810 -9.555 1.00 . A A . 55 TYR OH 1 1
12 29330 1 1 56 THR C C 1.206 16.453 -7.530 1.00 . A A . 56 THR C 1 1
12 29331 1 1 56 THR CA C 1.590 16.423 -6.050 1.00 . A A . 56 THR CA 1 1
12 29332 1 1 56 THR CB C 0.468 15.740 -5.241 1.00 . A A . 56 THR CB 1 1
12 29333 1 1 56 THR CG2 C 0.999 15.198 -3.916 1.00 . A A . 56 THR CG2 1 1
12 29334 1 1 56 THR H H 1.175 18.460 -5.678 1.00 . A A . 56 THR H 1 1
12 29335 1 1 56 THR HA H 2.492 15.842 -5.937 1.00 . A A . 56 THR HA 1 1
12 29336 1 1 56 THR HB H 0.085 14.911 -5.821 1.00 . A A . 56 THR HB 1 1
12 29337 1 1 56 THR HG1 H -0.491 17.439 -5.572 1.00 . A A . 56 THR HG1 1 1
12 29338 1 1 56 THR HG21 H 1.769 14.464 -4.107 1.00 . A A . 56 THR HG21 1 1
12 29339 1 1 56 THR HG22 H 0.193 14.736 -3.366 1.00 . A A . 56 THR HG22 1 1
12 29340 1 1 56 THR HG23 H 1.411 16.009 -3.334 1.00 . A A . 56 THR HG23 1 1
12 29341 1 1 56 THR N N 1.854 17.763 -5.550 1.00 . A A . 56 THR N 1 1
12 29342 1 1 56 THR O O 1.041 17.523 -8.120 1.00 . A A . 56 THR O 1 1
12 29343 1 1 56 THR OG1 O -0.599 16.669 -5.001 1.00 . A A . 56 THR OG1 1 1
12 29344 1 1 57 LEU C C -0.713 14.656 -9.696 1.00 . A A . 57 LEU C 1 1
12 29345 1 1 57 LEU CA C 0.712 15.168 -9.533 1.00 . A A . 57 LEU CA 1 1
12 29346 1 1 57 LEU CB C 1.679 14.239 -10.267 1.00 . A A . 57 LEU CB 1 1
12 29347 1 1 57 LEU CD1 C 3.983 13.738 -11.122 1.00 . A A . 57 LEU CD1 1 1
12 29348 1 1 57 LEU CD2 C 3.153 16.085 -11.105 1.00 . A A . 57 LEU CD2 1 1
12 29349 1 1 57 LEU CG C 3.116 14.749 -10.389 1.00 . A A . 57 LEU CG 1 1
12 29350 1 1 57 LEU H H 1.208 14.458 -7.605 1.00 . A A . 57 LEU H 1 1
12 29351 1 1 57 LEU HA H 0.778 16.154 -9.965 1.00 . A A . 57 LEU HA 1 1
12 29352 1 1 57 LEU HB2 H 1.700 13.294 -9.743 1.00 . A A . 57 LEU HB2 1 1
12 29353 1 1 57 LEU HB3 H 1.294 14.070 -11.261 1.00 . A A . 57 LEU HB3 1 1
12 29354 1 1 57 LEU HD11 H 4.996 14.110 -11.178 1.00 . A A . 57 LEU HD11 1 1
12 29355 1 1 57 LEU HD12 H 3.599 13.590 -12.119 1.00 . A A . 57 LEU HD12 1 1
12 29356 1 1 57 LEU HD13 H 3.973 12.800 -10.587 1.00 . A A . 57 LEU HD13 1 1
12 29357 1 1 57 LEU HD21 H 2.625 16.004 -12.041 1.00 . A A . 57 LEU HD21 1 1
12 29358 1 1 57 LEU HD22 H 4.180 16.361 -11.293 1.00 . A A . 57 LEU HD22 1 1
12 29359 1 1 57 LEU HD23 H 2.685 16.838 -10.489 1.00 . A A . 57 LEU HD23 1 1
12 29360 1 1 57 LEU HG H 3.529 14.887 -9.401 1.00 . A A . 57 LEU HG 1 1
12 29361 1 1 57 LEU N N 1.071 15.275 -8.125 1.00 . A A . 57 LEU N 1 1
12 29362 1 1 57 LEU O O -1.166 13.806 -8.930 1.00 . A A . 57 LEU O 1 1
12 29363 1 1 58 ALA C C -2.883 13.533 -11.840 1.00 . A A . 58 ALA C 1 1
12 29364 1 1 58 ALA CA C -2.787 14.796 -10.979 1.00 . A A . 58 ALA CA 1 1
12 29365 1 1 58 ALA CB C -3.506 15.956 -11.655 1.00 . A A . 58 ALA CB 1 1
12 29366 1 1 58 ALA H H -0.955 15.801 -11.312 1.00 . A A . 58 ALA H 1 1
12 29367 1 1 58 ALA HA H -3.266 14.608 -10.031 1.00 . A A . 58 ALA HA 1 1
12 29368 1 1 58 ALA HB1 H -3.453 16.830 -11.023 1.00 . A A . 58 ALA HB1 1 1
12 29369 1 1 58 ALA HB2 H -4.540 15.693 -11.814 1.00 . A A . 58 ALA HB2 1 1
12 29370 1 1 58 ALA HB3 H -3.039 16.169 -12.605 1.00 . A A . 58 ALA HB3 1 1
12 29371 1 1 58 ALA N N -1.397 15.159 -10.717 1.00 . A A . 58 ALA N 1 1
12 29372 1 1 58 ALA O O -3.779 13.398 -12.677 1.00 . A A . 58 ALA O 1 1
12 29373 1 1 59 ARG C C -2.822 10.307 -11.684 1.00 . A A . 59 ARG C 1 1
12 29374 1 1 59 ARG CA C -1.947 11.353 -12.369 1.00 . A A . 59 ARG CA 1 1
12 29375 1 1 59 ARG CB C -0.497 10.853 -12.515 1.00 . A A . 59 ARG CB 1 1
12 29376 1 1 59 ARG CD C -0.816 9.762 -14.778 1.00 . A A . 59 ARG CD 1 1
12 29377 1 1 59 ARG CG C -0.346 9.576 -13.343 1.00 . A A . 59 ARG CG 1 1
12 29378 1 1 59 ARG CZ C -0.765 8.471 -16.895 1.00 . A A . 59 ARG CZ 1 1
12 29379 1 1 59 ARG H H -1.355 12.712 -10.866 1.00 . A A . 59 ARG H 1 1
12 29380 1 1 59 ARG HA H -2.351 11.561 -13.354 1.00 . A A . 59 ARG HA 1 1
12 29381 1 1 59 ARG HB2 H 0.089 11.627 -12.987 1.00 . A A . 59 ARG HB2 1 1
12 29382 1 1 59 ARG HB3 H -0.096 10.665 -11.530 1.00 . A A . 59 ARG HB3 1 1
12 29383 1 1 59 ARG HD2 H -1.843 10.096 -14.765 1.00 . A A . 59 ARG HD2 1 1
12 29384 1 1 59 ARG HD3 H -0.201 10.513 -15.249 1.00 . A A . 59 ARG HD3 1 1
12 29385 1 1 59 ARG HE H -0.658 7.679 -15.054 1.00 . A A . 59 ARG HE 1 1
12 29386 1 1 59 ARG HG2 H 0.697 9.292 -13.354 1.00 . A A . 59 ARG HG2 1 1
12 29387 1 1 59 ARG HG3 H -0.928 8.791 -12.882 1.00 . A A . 59 ARG HG3 1 1
12 29388 1 1 59 ARG HH11 H -0.860 10.477 -17.151 1.00 . A A . 59 ARG HH11 1 1
12 29389 1 1 59 ARG HH12 H -0.854 9.547 -18.615 1.00 . A A . 59 ARG HH12 1 1
12 29390 1 1 59 ARG HH21 H -0.663 6.449 -16.979 1.00 . A A . 59 ARG HH21 1 1
12 29391 1 1 59 ARG HH22 H -0.732 7.251 -18.518 1.00 . A A . 59 ARG HH22 1 1
12 29392 1 1 59 ARG N N -1.984 12.590 -11.601 1.00 . A A . 59 ARG N 1 1
12 29393 1 1 59 ARG NE N -0.734 8.523 -15.558 1.00 . A A . 59 ARG NE 1 1
12 29394 1 1 59 ARG NH1 N -0.832 9.590 -17.609 1.00 . A A . 59 ARG NH1 1 1
12 29395 1 1 59 ARG NH2 N -0.718 7.297 -17.514 1.00 . A A . 59 ARG NH2 1 1
12 29396 1 1 59 ARG O O -2.343 9.268 -11.231 1.00 . A A . 59 ARG O 1 1
12 29397 1 1 60 ASN C C -5.382 8.548 -11.938 1.00 . A A . 60 ASN C 1 1
12 29398 1 1 60 ASN CA C -5.069 9.697 -10.984 1.00 . A A . 60 ASN CA 1 1
12 29399 1 1 60 ASN CB C -6.362 10.434 -10.611 1.00 . A A . 60 ASN CB 1 1
12 29400 1 1 60 ASN CG C -7.480 9.493 -10.180 1.00 . A A . 60 ASN CG 1 1
12 29401 1 1 60 ASN H H -4.402 11.499 -11.887 1.00 . A A . 60 ASN H 1 1
12 29402 1 1 60 ASN HA H -4.625 9.290 -10.088 1.00 . A A . 60 ASN HA 1 1
12 29403 1 1 60 ASN HB2 H -6.157 11.112 -9.795 1.00 . A A . 60 ASN HB2 1 1
12 29404 1 1 60 ASN HB3 H -6.703 11.000 -11.464 1.00 . A A . 60 ASN HB3 1 1
12 29405 1 1 60 ASN HD21 H -8.834 10.707 -10.977 1.00 . A A . 60 ASN HD21 1 1
12 29406 1 1 60 ASN HD22 H -9.454 9.272 -10.244 1.00 . A A . 60 ASN HD22 1 1
12 29407 1 1 60 ASN N N -4.103 10.618 -11.576 1.00 . A A . 60 ASN N 1 1
12 29408 1 1 60 ASN ND2 N -8.712 9.862 -10.494 1.00 . A A . 60 ASN ND2 1 1
12 29409 1 1 60 ASN O O -4.923 7.423 -11.745 1.00 . A A . 60 ASN O 1 1
12 29410 1 1 60 ASN OD1 O -7.242 8.445 -9.579 1.00 . A A . 60 ASN OD1 1 1
12 29411 1 1 61 GLY C C -7.266 8.418 -15.108 1.00 . A A . 61 GLY C 1 1
12 29412 1 1 61 GLY CA C -6.544 7.822 -13.922 1.00 . A A . 61 GLY CA 1 1
12 29413 1 1 61 GLY H H -6.471 9.762 -13.097 1.00 . A A . 61 GLY H 1 1
12 29414 1 1 61 GLY HA2 H -5.662 7.308 -14.271 1.00 . A A . 61 GLY HA2 1 1
12 29415 1 1 61 GLY HA3 H -7.193 7.114 -13.431 1.00 . A A . 61 GLY HA3 1 1
12 29416 1 1 61 GLY N N -6.154 8.842 -12.974 1.00 . A A . 61 GLY N 1 1
12 29417 1 1 61 GLY O O -7.976 9.417 -14.969 1.00 . A A . 61 GLY O 1 1
12 29418 1 1 62 ASN C C -7.230 7.360 -18.638 1.00 . A A . 62 ASN C 1 1
12 29419 1 1 62 ASN CA C -7.650 8.299 -17.516 1.00 . A A . 62 ASN CA 1 1
12 29420 1 1 62 ASN CB C -7.148 9.724 -17.802 1.00 . A A . 62 ASN CB 1 1
12 29421 1 1 62 ASN CG C -7.917 10.424 -18.910 1.00 . A A . 62 ASN CG 1 1
12 29422 1 1 62 ASN H H -6.542 6.985 -16.292 1.00 . A A . 62 ASN H 1 1
12 29423 1 1 62 ASN HA H -8.729 8.299 -17.428 1.00 . A A . 62 ASN HA 1 1
12 29424 1 1 62 ASN HB2 H -7.234 10.315 -16.903 1.00 . A A . 62 ASN HB2 1 1
12 29425 1 1 62 ASN HB3 H -6.108 9.670 -18.092 1.00 . A A . 62 ASN HB3 1 1
12 29426 1 1 62 ASN HD21 H -9.234 11.129 -17.601 1.00 . A A . 62 ASN HD21 1 1
12 29427 1 1 62 ASN HD22 H -9.496 11.577 -19.251 1.00 . A A . 62 ASN HD22 1 1
12 29428 1 1 62 ASN N N -7.078 7.808 -16.269 1.00 . A A . 62 ASN N 1 1
12 29429 1 1 62 ASN ND2 N -8.992 11.109 -18.551 1.00 . A A . 62 ASN ND2 1 1
12 29430 1 1 62 ASN O O -6.434 6.450 -18.409 1.00 . A A . 62 ASN O 1 1
12 29431 1 1 62 ASN OD1 O -7.547 10.348 -20.077 1.00 . A A . 62 ASN OD1 1 1
12 29432 1 1 63 THR C C -5.893 7.275 -21.366 1.00 . A A . 63 THR C 1 1
12 29433 1 1 63 THR CA C -7.305 6.819 -20.992 1.00 . A A . 63 THR CA 1 1
12 29434 1 1 63 THR CB C -8.264 7.020 -22.183 1.00 . A A . 63 THR CB 1 1
12 29435 1 1 63 THR CG2 C -9.613 6.364 -21.912 1.00 . A A . 63 THR CG2 1 1
12 29436 1 1 63 THR H H -8.454 8.245 -19.944 1.00 . A A . 63 THR H 1 1
12 29437 1 1 63 THR HA H -7.285 5.771 -20.732 1.00 . A A . 63 THR HA 1 1
12 29438 1 1 63 THR HB H -7.827 6.564 -23.061 1.00 . A A . 63 THR HB 1 1
12 29439 1 1 63 THR HG1 H -9.383 8.598 -22.606 1.00 . A A . 63 THR HG1 1 1
12 29440 1 1 63 THR HG21 H -9.473 5.307 -21.739 1.00 . A A . 63 THR HG21 1 1
12 29441 1 1 63 THR HG22 H -10.259 6.506 -22.765 1.00 . A A . 63 THR HG22 1 1
12 29442 1 1 63 THR HG23 H -10.064 6.815 -21.041 1.00 . A A . 63 THR HG23 1 1
12 29443 1 1 63 THR N N -7.757 7.564 -19.833 1.00 . A A . 63 THR N 1 1
12 29444 1 1 63 THR O O -5.108 6.521 -21.942 1.00 . A A . 63 THR O 1 1
12 29445 1 1 63 THR OG1 O -8.451 8.423 -22.425 1.00 . A A . 63 THR OG1 1 1
12 29446 1 1 64 SER C C -3.923 9.325 -22.647 1.00 . A A . 64 SER C 1 1
12 29447 1 1 64 SER CA C -4.278 9.138 -21.174 1.00 . A A . 64 SER CA 1 1
12 29448 1 1 64 SER CB C -3.214 8.299 -20.453 1.00 . A A . 64 SER CB 1 1
12 29449 1 1 64 SER H H -6.324 9.091 -20.649 1.00 . A A . 64 SER H 1 1
12 29450 1 1 64 SER HA H -4.318 10.114 -20.713 1.00 . A A . 64 SER HA 1 1
12 29451 1 1 64 SER HB2 H -3.590 8.004 -19.483 1.00 . A A . 64 SER HB2 1 1
12 29452 1 1 64 SER HB3 H -3.000 7.418 -21.038 1.00 . A A . 64 SER HB3 1 1
12 29453 1 1 64 SER HG H -2.110 9.919 -20.642 1.00 . A A . 64 SER HG 1 1
12 29454 1 1 64 SER N N -5.602 8.536 -21.021 1.00 . A A . 64 SER N 1 1
12 29455 1 1 64 SER O O -2.811 9.728 -22.985 1.00 . A A . 64 SER O 1 1
12 29456 1 1 64 SER OG O -2.006 9.029 -20.271 1.00 . A A . 64 SER OG 1 1
12 29457 1 1 65 VAL C C -4.712 10.723 -25.302 1.00 . A A . 65 VAL C 1 1
12 29458 1 1 65 VAL CA C -4.681 9.243 -24.949 1.00 . A A . 65 VAL CA 1 1
12 29459 1 1 65 VAL CB C -5.741 8.484 -25.781 1.00 . A A . 65 VAL CB 1 1
12 29460 1 1 65 VAL CG1 C -5.600 6.980 -25.591 1.00 . A A . 65 VAL CG1 1 1
12 29461 1 1 65 VAL CG2 C -7.147 8.939 -25.419 1.00 . A A . 65 VAL CG2 1 1
12 29462 1 1 65 VAL H H -5.753 8.750 -23.190 1.00 . A A . 65 VAL H 1 1
12 29463 1 1 65 VAL HA H -3.706 8.847 -25.196 1.00 . A A . 65 VAL HA 1 1
12 29464 1 1 65 VAL HB H -5.573 8.706 -26.826 1.00 . A A . 65 VAL HB 1 1
12 29465 1 1 65 VAL HG11 H -4.632 6.664 -25.949 1.00 . A A . 65 VAL HG11 1 1
12 29466 1 1 65 VAL HG12 H -6.372 6.472 -26.147 1.00 . A A . 65 VAL HG12 1 1
12 29467 1 1 65 VAL HG13 H -5.692 6.740 -24.543 1.00 . A A . 65 VAL HG13 1 1
12 29468 1 1 65 VAL HG21 H -7.320 8.771 -24.365 1.00 . A A . 65 VAL HG21 1 1
12 29469 1 1 65 VAL HG22 H -7.866 8.376 -25.995 1.00 . A A . 65 VAL HG22 1 1
12 29470 1 1 65 VAL HG23 H -7.253 9.990 -25.639 1.00 . A A . 65 VAL HG23 1 1
12 29471 1 1 65 VAL N N -4.886 9.066 -23.519 1.00 . A A . 65 VAL N 1 1
12 29472 1 1 65 VAL O O -4.147 11.150 -26.305 1.00 . A A . 65 VAL O 1 1
12 29473 1 1 66 SER C C -4.532 13.672 -23.690 1.00 . A A . 66 SER C 1 1
12 29474 1 1 66 SER CA C -5.463 12.930 -24.648 1.00 . A A . 66 SER CA 1 1
12 29475 1 1 66 SER CB C -6.909 13.365 -24.437 1.00 . A A . 66 SER CB 1 1
12 29476 1 1 66 SER H H -5.813 11.094 -23.680 1.00 . A A . 66 SER H 1 1
12 29477 1 1 66 SER HA H -5.174 13.152 -25.663 1.00 . A A . 66 SER HA 1 1
12 29478 1 1 66 SER HB2 H -6.950 14.437 -24.338 1.00 . A A . 66 SER HB2 1 1
12 29479 1 1 66 SER HB3 H -7.504 13.056 -25.284 1.00 . A A . 66 SER HB3 1 1
12 29480 1 1 66 SER HG H -8.395 12.650 -23.376 1.00 . A A . 66 SER HG 1 1
12 29481 1 1 66 SER N N -5.367 11.497 -24.456 1.00 . A A . 66 SER N 1 1
12 29482 1 1 66 SER O O -4.528 14.904 -23.639 1.00 . A A . 66 SER O 1 1
12 29483 1 1 66 SER OG O -7.446 12.778 -23.262 1.00 . A A . 66 SER OG 1 1
12 29484 1 1 67 GLY C C -1.735 12.580 -21.547 1.00 . A A . 67 GLY C 1 1
12 29485 1 1 67 GLY CA C -2.849 13.513 -21.969 1.00 . A A . 67 GLY CA 1 1
12 29486 1 1 67 GLY H H -3.744 11.942 -23.062 1.00 . A A . 67 GLY H 1 1
12 29487 1 1 67 GLY HA2 H -2.413 14.405 -22.393 1.00 . A A . 67 GLY HA2 1 1
12 29488 1 1 67 GLY HA3 H -3.422 13.786 -21.096 1.00 . A A . 67 GLY HA3 1 1
12 29489 1 1 67 GLY N N -3.735 12.915 -22.943 1.00 . A A . 67 GLY N 1 1
12 29490 1 1 67 GLY O O -1.948 11.674 -20.742 1.00 . A A . 67 GLY O 1 1
12 29491 1 1 68 ASN C C 1.295 12.661 -20.524 1.00 . A A . 68 ASN C 1 1
12 29492 1 1 68 ASN CA C 0.621 12.012 -21.723 1.00 . A A . 68 ASN CA 1 1
12 29493 1 1 68 ASN CB C 1.608 11.904 -22.892 1.00 . A A . 68 ASN CB 1 1
12 29494 1 1 68 ASN CG C 1.053 11.111 -24.066 1.00 . A A . 68 ASN CG 1 1
12 29495 1 1 68 ASN H H -0.454 13.522 -22.749 1.00 . A A . 68 ASN H 1 1
12 29496 1 1 68 ASN HA H 0.285 11.023 -21.446 1.00 . A A . 68 ASN HA 1 1
12 29497 1 1 68 ASN HB2 H 1.850 12.898 -23.240 1.00 . A A . 68 ASN HB2 1 1
12 29498 1 1 68 ASN HB3 H 2.510 11.419 -22.548 1.00 . A A . 68 ASN HB3 1 1
12 29499 1 1 68 ASN HD21 H 0.396 12.777 -24.925 1.00 . A A . 68 ASN HD21 1 1
12 29500 1 1 68 ASN HD22 H 0.077 11.316 -25.789 1.00 . A A . 68 ASN HD22 1 1
12 29501 1 1 68 ASN N N -0.550 12.799 -22.095 1.00 . A A . 68 ASN N 1 1
12 29502 1 1 68 ASN ND2 N 0.450 11.806 -25.023 1.00 . A A . 68 ASN ND2 1 1
12 29503 1 1 68 ASN O O 1.603 12.002 -19.531 1.00 . A A . 68 ASN O 1 1
12 29504 1 1 68 ASN OD1 O 1.181 9.887 -24.120 1.00 . A A . 68 ASN OD1 1 1
12 29505 1 1 69 CYS C C 0.814 15.513 -18.904 1.00 . A A . 69 CYS C 1 1
12 29506 1 1 69 CYS CA C 1.989 14.761 -19.513 1.00 . A A . 69 CYS CA 1 1
12 29507 1 1 69 CYS CB C 3.071 15.744 -19.975 1.00 . A A . 69 CYS CB 1 1
12 29508 1 1 69 CYS H H 1.326 14.411 -21.481 1.00 . A A . 69 CYS H 1 1
12 29509 1 1 69 CYS HA H 2.400 14.090 -18.773 1.00 . A A . 69 CYS HA 1 1
12 29510 1 1 69 CYS HB2 H 2.635 16.450 -20.665 1.00 . A A . 69 CYS HB2 1 1
12 29511 1 1 69 CYS HB3 H 3.452 16.277 -19.116 1.00 . A A . 69 CYS HB3 1 1
12 29512 1 1 69 CYS HG H 5.455 15.853 -20.881 1.00 . A A . 69 CYS HG 1 1
12 29513 1 1 69 CYS N N 1.507 13.965 -20.629 1.00 . A A . 69 CYS N 1 1
12 29514 1 1 69 CYS O O -0.002 16.091 -19.628 1.00 . A A . 69 CYS O 1 1
12 29515 1 1 69 CYS SG S 4.475 14.962 -20.807 1.00 . A A . 69 CYS SG 1 1
12 29516 1 1 70 LEU C C -0.005 17.269 -16.064 1.00 . A A . 70 LEU C 1 1
12 29517 1 1 70 LEU CA C -0.430 16.072 -16.902 1.00 . A A . 70 LEU CA 1 1
12 29518 1 1 70 LEU CB C -1.089 15.027 -15.998 1.00 . A A . 70 LEU CB 1 1
12 29519 1 1 70 LEU CD1 C -2.118 12.775 -15.682 1.00 . A A . 70 LEU CD1 1 1
12 29520 1 1 70 LEU CD2 C -2.604 14.067 -17.748 1.00 . A A . 70 LEU CD2 1 1
12 29521 1 1 70 LEU CG C -1.560 13.752 -16.696 1.00 . A A . 70 LEU CG 1 1
12 29522 1 1 70 LEU H H 1.423 15.073 -17.057 1.00 . A A . 70 LEU H 1 1
12 29523 1 1 70 LEU HA H -1.139 16.398 -17.648 1.00 . A A . 70 LEU HA 1 1
12 29524 1 1 70 LEU HB2 H -0.379 14.749 -15.234 1.00 . A A . 70 LEU HB2 1 1
12 29525 1 1 70 LEU HB3 H -1.941 15.483 -15.521 1.00 . A A . 70 LEU HB3 1 1
12 29526 1 1 70 LEU HD11 H -1.359 12.548 -14.949 1.00 . A A . 70 LEU HD11 1 1
12 29527 1 1 70 LEU HD12 H -2.416 11.868 -16.185 1.00 . A A . 70 LEU HD12 1 1
12 29528 1 1 70 LEU HD13 H -2.974 13.215 -15.192 1.00 . A A . 70 LEU HD13 1 1
12 29529 1 1 70 LEU HD21 H -2.935 13.148 -18.207 1.00 . A A . 70 LEU HD21 1 1
12 29530 1 1 70 LEU HD22 H -2.173 14.711 -18.499 1.00 . A A . 70 LEU HD22 1 1
12 29531 1 1 70 LEU HD23 H -3.445 14.561 -17.284 1.00 . A A . 70 LEU HD23 1 1
12 29532 1 1 70 LEU HG H -0.717 13.284 -17.185 1.00 . A A . 70 LEU HG 1 1
12 29533 1 1 70 LEU N N 0.711 15.486 -17.587 1.00 . A A . 70 LEU N 1 1
12 29534 1 1 70 LEU O O 1.129 17.328 -15.590 1.00 . A A . 70 LEU O 1 1
12 29535 1 1 71 PRO C C -0.571 18.971 -13.537 1.00 . A A . 71 PRO C 1 1
12 29536 1 1 71 PRO CA C -0.666 19.393 -15.002 1.00 . A A . 71 PRO CA 1 1
12 29537 1 1 71 PRO CB C -1.892 20.286 -15.212 1.00 . A A . 71 PRO CB 1 1
12 29538 1 1 71 PRO CD C -2.233 18.318 -16.526 1.00 . A A . 71 PRO CD 1 1
12 29539 1 1 71 PRO CG C -2.948 19.373 -15.731 1.00 . A A . 71 PRO CG 1 1
12 29540 1 1 71 PRO HA H 0.226 19.934 -15.285 1.00 . A A . 71 PRO HA 1 1
12 29541 1 1 71 PRO HB2 H -2.179 20.732 -14.271 1.00 . A A . 71 PRO HB2 1 1
12 29542 1 1 71 PRO HB3 H -1.656 21.063 -15.923 1.00 . A A . 71 PRO HB3 1 1
12 29543 1 1 71 PRO HD2 H -2.751 17.373 -16.450 1.00 . A A . 71 PRO HD2 1 1
12 29544 1 1 71 PRO HD3 H -2.144 18.620 -17.559 1.00 . A A . 71 PRO HD3 1 1
12 29545 1 1 71 PRO HG2 H -3.480 18.923 -14.907 1.00 . A A . 71 PRO HG2 1 1
12 29546 1 1 71 PRO HG3 H -3.630 19.921 -16.364 1.00 . A A . 71 PRO HG3 1 1
12 29547 1 1 71 PRO N N -0.909 18.247 -15.883 1.00 . A A . 71 PRO N 1 1
12 29548 1 1 71 PRO O O -1.206 18.002 -13.114 1.00 . A A . 71 PRO O 1 1
12 29549 1 1 72 ALA C C -0.727 20.155 -10.563 1.00 . A A . 72 ALA C 1 1
12 29550 1 1 72 ALA CA C 0.360 19.430 -11.347 1.00 . A A . 72 ALA CA 1 1
12 29551 1 1 72 ALA CB C 1.733 19.860 -10.860 1.00 . A A . 72 ALA CB 1 1
12 29552 1 1 72 ALA H H 0.743 20.422 -13.175 1.00 . A A . 72 ALA H 1 1
12 29553 1 1 72 ALA HA H 0.261 18.365 -11.192 1.00 . A A . 72 ALA HA 1 1
12 29554 1 1 72 ALA HB1 H 2.495 19.397 -11.469 1.00 . A A . 72 ALA HB1 1 1
12 29555 1 1 72 ALA HB2 H 1.854 19.555 -9.837 1.00 . A A . 72 ALA HB2 1 1
12 29556 1 1 72 ALA HB3 H 1.820 20.933 -10.924 1.00 . A A . 72 ALA HB3 1 1
12 29557 1 1 72 ALA N N 0.226 19.695 -12.771 1.00 . A A . 72 ALA N 1 1
12 29558 1 1 72 ALA O O -1.278 21.152 -11.035 1.00 . A A . 72 ALA O 1 1
12 29559 1 1 73 GLU C C -1.635 20.209 -7.056 1.00 . A A . 73 GLU C 1 1
12 29560 1 1 73 GLU CA C -2.037 20.290 -8.526 1.00 . A A . 73 GLU CA 1 1
12 29561 1 1 73 GLU CB C -3.414 19.648 -8.724 1.00 . A A . 73 GLU CB 1 1
12 29562 1 1 73 GLU CD C -4.958 17.751 -8.136 1.00 . A A . 73 GLU CD 1 1
12 29563 1 1 73 GLU CG C -3.528 18.239 -8.167 1.00 . A A . 73 GLU CG 1 1
12 29564 1 1 73 GLU H H -0.570 18.856 -9.048 1.00 . A A . 73 GLU H 1 1
12 29565 1 1 73 GLU HA H -2.093 21.328 -8.813 1.00 . A A . 73 GLU HA 1 1
12 29566 1 1 73 GLU HB2 H -4.156 20.263 -8.236 1.00 . A A . 73 GLU HB2 1 1
12 29567 1 1 73 GLU HB3 H -3.634 19.613 -9.782 1.00 . A A . 73 GLU HB3 1 1
12 29568 1 1 73 GLU HG2 H -2.948 17.569 -8.785 1.00 . A A . 73 GLU HG2 1 1
12 29569 1 1 73 GLU HG3 H -3.137 18.230 -7.161 1.00 . A A . 73 GLU HG3 1 1
12 29570 1 1 73 GLU N N -1.034 19.659 -9.372 1.00 . A A . 73 GLU N 1 1
12 29571 1 1 73 GLU O O -0.726 19.453 -6.694 1.00 . A A . 73 GLU O 1 1
12 29572 1 1 73 GLU OE1 O -5.782 18.365 -7.419 1.00 . A A . 73 GLU OE1 1 1
12 29573 1 1 73 GLU OE2 O -5.268 16.751 -8.809 1.00 . A A . 73 GLU OE2 1 1
12 29574 1 1 74 ASN C C -0.590 21.469 -4.556 1.00 . A A . 74 ASN C 1 1
12 29575 1 1 74 ASN CA C -2.044 21.082 -4.790 1.00 . A A . 74 ASN CA 1 1
12 29576 1 1 74 ASN CB C -2.367 19.765 -4.073 1.00 . A A . 74 ASN CB 1 1
12 29577 1 1 74 ASN CG C -2.412 19.907 -2.558 1.00 . A A . 74 ASN CG 1 1
12 29578 1 1 74 ASN H H -3.061 21.528 -6.592 1.00 . A A . 74 ASN H 1 1
12 29579 1 1 74 ASN HA H -2.674 21.861 -4.386 1.00 . A A . 74 ASN HA 1 1
12 29580 1 1 74 ASN HB2 H -3.329 19.408 -4.408 1.00 . A A . 74 ASN HB2 1 1
12 29581 1 1 74 ASN HB3 H -1.612 19.033 -4.324 1.00 . A A . 74 ASN HB3 1 1
12 29582 1 1 74 ASN HD21 H -3.669 18.377 -2.436 1.00 . A A . 74 ASN HD21 1 1
12 29583 1 1 74 ASN HD22 H -3.227 19.110 -0.934 1.00 . A A . 74 ASN HD22 1 1
12 29584 1 1 74 ASN N N -2.329 20.990 -6.225 1.00 . A A . 74 ASN N 1 1
12 29585 1 1 74 ASN ND2 N -3.182 19.045 -1.910 1.00 . A A . 74 ASN ND2 1 1
12 29586 1 1 74 ASN O O 0.248 20.629 -4.227 1.00 . A A . 74 ASN O 1 1
12 29587 1 1 74 ASN OD1 O -1.769 20.777 -1.969 1.00 . A A . 74 ASN OD1 1 1
12 29588 1 1 75 VAL C C 1.145 24.243 -3.467 1.00 . A A . 75 VAL C 1 1
12 29589 1 1 75 VAL CA C 1.060 23.243 -4.611 1.00 . A A . 75 VAL CA 1 1
12 29590 1 1 75 VAL CB C 1.553 23.912 -5.914 1.00 . A A . 75 VAL CB 1 1
12 29591 1 1 75 VAL CG1 C 3.004 24.351 -5.786 1.00 . A A . 75 VAL CG1 1 1
12 29592 1 1 75 VAL CG2 C 1.383 22.973 -7.098 1.00 . A A . 75 VAL CG2 1 1
12 29593 1 1 75 VAL H H -1.009 23.363 -5.010 1.00 . A A . 75 VAL H 1 1
12 29594 1 1 75 VAL HA H 1.704 22.406 -4.393 1.00 . A A . 75 VAL HA 1 1
12 29595 1 1 75 VAL HB H 0.949 24.792 -6.091 1.00 . A A . 75 VAL HB 1 1
12 29596 1 1 75 VAL HG11 H 3.108 25.005 -4.934 1.00 . A A . 75 VAL HG11 1 1
12 29597 1 1 75 VAL HG12 H 3.298 24.879 -6.682 1.00 . A A . 75 VAL HG12 1 1
12 29598 1 1 75 VAL HG13 H 3.632 23.485 -5.657 1.00 . A A . 75 VAL HG13 1 1
12 29599 1 1 75 VAL HG21 H 0.365 22.613 -7.130 1.00 . A A . 75 VAL HG21 1 1
12 29600 1 1 75 VAL HG22 H 2.058 22.137 -6.998 1.00 . A A . 75 VAL HG22 1 1
12 29601 1 1 75 VAL HG23 H 1.605 23.505 -8.013 1.00 . A A . 75 VAL HG23 1 1
12 29602 1 1 75 VAL N N -0.296 22.743 -4.755 1.00 . A A . 75 VAL N 1 1
12 29603 1 1 75 VAL O O 0.461 25.269 -3.476 1.00 . A A . 75 VAL O 1 1
12 29604 1 1 76 ARG C C 3.658 25.264 -1.345 1.00 . A A . 76 ARG C 1 1
12 29605 1 1 76 ARG CA C 2.200 24.829 -1.361 1.00 . A A . 76 ARG CA 1 1
12 29606 1 1 76 ARG CB C 1.856 24.147 -0.031 1.00 . A A . 76 ARG CB 1 1
12 29607 1 1 76 ARG CD C 0.135 22.986 1.378 1.00 . A A . 76 ARG CD 1 1
12 29608 1 1 76 ARG CG C 0.523 23.418 -0.027 1.00 . A A . 76 ARG CG 1 1
12 29609 1 1 76 ARG CZ C 1.426 22.330 3.379 1.00 . A A . 76 ARG CZ 1 1
12 29610 1 1 76 ARG H H 2.466 23.080 -2.522 1.00 . A A . 76 ARG H 1 1
12 29611 1 1 76 ARG HA H 1.574 25.699 -1.488 1.00 . A A . 76 ARG HA 1 1
12 29612 1 1 76 ARG HB2 H 2.631 23.432 0.203 1.00 . A A . 76 ARG HB2 1 1
12 29613 1 1 76 ARG HB3 H 1.830 24.897 0.745 1.00 . A A . 76 ARG HB3 1 1
12 29614 1 1 76 ARG HD2 H -0.119 23.864 1.951 1.00 . A A . 76 ARG HD2 1 1
12 29615 1 1 76 ARG HD3 H -0.728 22.339 1.315 1.00 . A A . 76 ARG HD3 1 1
12 29616 1 1 76 ARG HE H 1.820 21.727 1.509 1.00 . A A . 76 ARG HE 1 1
12 29617 1 1 76 ARG HG2 H -0.240 24.079 -0.410 1.00 . A A . 76 ARG HG2 1 1
12 29618 1 1 76 ARG HG3 H 0.596 22.544 -0.658 1.00 . A A . 76 ARG HG3 1 1
12 29619 1 1 76 ARG HH11 H -0.164 23.526 3.775 1.00 . A A . 76 ARG HH11 1 1
12 29620 1 1 76 ARG HH12 H 0.790 23.086 5.154 1.00 . A A . 76 ARG HH12 1 1
12 29621 1 1 76 ARG HH21 H 3.057 21.129 3.312 1.00 . A A . 76 ARG HH21 1 1
12 29622 1 1 76 ARG HH22 H 2.623 21.721 4.892 1.00 . A A . 76 ARG HH22 1 1
12 29623 1 1 76 ARG N N 1.975 23.935 -2.484 1.00 . A A . 76 ARG N 1 1
12 29624 1 1 76 ARG NE N 1.213 22.271 2.063 1.00 . A A . 76 ARG NE 1 1
12 29625 1 1 76 ARG NH1 N 0.619 23.034 4.166 1.00 . A A . 76 ARG NH1 1 1
12 29626 1 1 76 ARG NH2 N 2.445 21.674 3.908 1.00 . A A . 76 ARG NH2 1 1
12 29627 1 1 76 ARG O O 4.530 24.535 -1.812 1.00 . A A . 76 ARG O 1 1
12 29628 1 1 77 MET C C 5.927 26.455 0.581 1.00 . A A . 77 MET C 1 1
12 29629 1 1 77 MET CA C 5.291 26.929 -0.715 1.00 . A A . 77 MET CA 1 1
12 29630 1 1 77 MET CB C 5.339 28.457 -0.751 1.00 . A A . 77 MET CB 1 1
12 29631 1 1 77 MET CE C 4.850 31.523 -1.455 1.00 . A A . 77 MET CE 1 1
12 29632 1 1 77 MET CG C 5.932 29.032 -2.024 1.00 . A A . 77 MET CG 1 1
12 29633 1 1 77 MET H H 3.191 27.006 -0.497 1.00 . A A . 77 MET H 1 1
12 29634 1 1 77 MET HA H 5.852 26.534 -1.550 1.00 . A A . 77 MET HA 1 1
12 29635 1 1 77 MET HB2 H 4.337 28.838 -0.649 1.00 . A A . 77 MET HB2 1 1
12 29636 1 1 77 MET HB3 H 5.930 28.803 0.082 1.00 . A A . 77 MET HB3 1 1
12 29637 1 1 77 MET HE1 H 4.985 32.589 -1.346 1.00 . A A . 77 MET HE1 1 1
12 29638 1 1 77 MET HE2 H 4.457 31.114 -0.535 1.00 . A A . 77 MET HE2 1 1
12 29639 1 1 77 MET HE3 H 4.159 31.328 -2.263 1.00 . A A . 77 MET HE3 1 1
12 29640 1 1 77 MET HG2 H 6.796 28.450 -2.303 1.00 . A A . 77 MET HG2 1 1
12 29641 1 1 77 MET HG3 H 5.194 28.973 -2.808 1.00 . A A . 77 MET HG3 1 1
12 29642 1 1 77 MET N N 3.923 26.447 -0.821 1.00 . A A . 77 MET N 1 1
12 29643 1 1 77 MET O O 5.259 26.375 1.612 1.00 . A A . 77 MET O 1 1
12 29644 1 1 77 MET SD S 6.423 30.758 -1.824 1.00 . A A . 77 MET SD 1 1
12 29645 1 1 78 LEU C C 9.250 26.674 1.705 1.00 . A A . 78 LEU C 1 1
12 29646 1 1 78 LEU CA C 7.966 25.849 1.734 1.00 . A A . 78 LEU CA 1 1
12 29647 1 1 78 LEU CB C 8.227 24.338 1.916 1.00 . A A . 78 LEU CB 1 1
12 29648 1 1 78 LEU CD1 C 9.552 22.265 1.502 1.00 . A A . 78 LEU CD1 1 1
12 29649 1 1 78 LEU CD2 C 8.842 23.664 -0.421 1.00 . A A . 78 LEU CD2 1 1
12 29650 1 1 78 LEU CG C 9.287 23.684 1.026 1.00 . A A . 78 LEU CG 1 1
12 29651 1 1 78 LEU H H 7.669 26.115 -0.346 1.00 . A A . 78 LEU H 1 1
12 29652 1 1 78 LEU HA H 7.370 26.194 2.567 1.00 . A A . 78 LEU HA 1 1
12 29653 1 1 78 LEU HB2 H 8.514 24.173 2.941 1.00 . A A . 78 LEU HB2 1 1
12 29654 1 1 78 LEU HB3 H 7.292 23.823 1.744 1.00 . A A . 78 LEU HB3 1 1
12 29655 1 1 78 LEU HD11 H 9.902 22.285 2.522 1.00 . A A . 78 LEU HD11 1 1
12 29656 1 1 78 LEU HD12 H 10.300 21.806 0.871 1.00 . A A . 78 LEU HD12 1 1
12 29657 1 1 78 LEU HD13 H 8.637 21.692 1.446 1.00 . A A . 78 LEU HD13 1 1
12 29658 1 1 78 LEU HD21 H 7.928 23.096 -0.506 1.00 . A A . 78 LEU HD21 1 1
12 29659 1 1 78 LEU HD22 H 9.610 23.207 -1.028 1.00 . A A . 78 LEU HD22 1 1
12 29660 1 1 78 LEU HD23 H 8.671 24.676 -0.758 1.00 . A A . 78 LEU HD23 1 1
12 29661 1 1 78 LEU HG H 10.208 24.246 1.094 1.00 . A A . 78 LEU HG 1 1
12 29662 1 1 78 LEU N N 7.210 26.137 0.527 1.00 . A A . 78 LEU N 1 1
12 29663 1 1 78 LEU O O 10.050 26.563 0.777 1.00 . A A . 78 LEU O 1 1
12 29664 1 1 79 PRO C C 11.876 28.237 2.841 1.00 . A A . 79 PRO C 1 1
12 29665 1 1 79 PRO CA C 10.413 28.631 2.631 1.00 . A A . 79 PRO CA 1 1
12 29666 1 1 79 PRO CB C 9.965 29.559 3.753 1.00 . A A . 79 PRO CB 1 1
12 29667 1 1 79 PRO CD C 8.707 27.533 3.990 1.00 . A A . 79 PRO CD 1 1
12 29668 1 1 79 PRO CG C 9.339 28.658 4.764 1.00 . A A . 79 PRO CG 1 1
12 29669 1 1 79 PRO HA H 10.327 29.155 1.693 1.00 . A A . 79 PRO HA 1 1
12 29670 1 1 79 PRO HB2 H 10.824 30.074 4.158 1.00 . A A . 79 PRO HB2 1 1
12 29671 1 1 79 PRO HB3 H 9.254 30.275 3.368 1.00 . A A . 79 PRO HB3 1 1
12 29672 1 1 79 PRO HD2 H 8.845 26.595 4.509 1.00 . A A . 79 PRO HD2 1 1
12 29673 1 1 79 PRO HD3 H 7.657 27.730 3.834 1.00 . A A . 79 PRO HD3 1 1
12 29674 1 1 79 PRO HG2 H 10.095 28.273 5.434 1.00 . A A . 79 PRO HG2 1 1
12 29675 1 1 79 PRO HG3 H 8.587 29.197 5.320 1.00 . A A . 79 PRO HG3 1 1
12 29676 1 1 79 PRO N N 9.437 27.541 2.707 1.00 . A A . 79 PRO N 1 1
12 29677 1 1 79 PRO O O 12.265 27.790 3.918 1.00 . A A . 79 PRO O 1 1
12 29678 1 1 80 LYS C C 14.853 27.323 2.393 1.00 . A A . 80 LYS C 1 1
12 29679 1 1 80 LYS CA C 14.113 28.521 1.779 1.00 . A A . 80 LYS CA 1 1
12 29680 1 1 80 LYS CB C 14.558 29.807 2.465 1.00 . A A . 80 LYS CB 1 1
12 29681 1 1 80 LYS CD C 16.357 31.576 2.634 1.00 . A A . 80 LYS CD 1 1
12 29682 1 1 80 LYS CE C 16.755 31.471 4.099 1.00 . A A . 80 LYS CE 1 1
12 29683 1 1 80 LYS CG C 15.952 30.232 2.045 1.00 . A A . 80 LYS CG 1 1
12 29684 1 1 80 LYS H H 12.204 28.555 0.909 1.00 . A A . 80 LYS H 1 1
12 29685 1 1 80 LYS HA H 14.419 28.589 0.748 1.00 . A A . 80 LYS HA 1 1
12 29686 1 1 80 LYS HB2 H 13.867 30.598 2.215 1.00 . A A . 80 LYS HB2 1 1
12 29687 1 1 80 LYS HB3 H 14.551 29.652 3.530 1.00 . A A . 80 LYS HB3 1 1
12 29688 1 1 80 LYS HD2 H 17.196 31.963 2.076 1.00 . A A . 80 LYS HD2 1 1
12 29689 1 1 80 LYS HD3 H 15.522 32.256 2.547 1.00 . A A . 80 LYS HD3 1 1
12 29690 1 1 80 LYS HE2 H 17.387 30.605 4.220 1.00 . A A . 80 LYS HE2 1 1
12 29691 1 1 80 LYS HE3 H 17.309 32.359 4.365 1.00 . A A . 80 LYS HE3 1 1
12 29692 1 1 80 LYS HG2 H 16.656 29.482 2.369 1.00 . A A . 80 LYS HG2 1 1
12 29693 1 1 80 LYS HG3 H 15.972 30.301 0.968 1.00 . A A . 80 LYS HG3 1 1
12 29694 1 1 80 LYS HZ1 H 15.903 31.352 5.994 1.00 . A A . 80 LYS HZ1 1 1
12 29695 1 1 80 LYS HZ2 H 15.087 30.449 4.830 1.00 . A A . 80 LYS HZ2 1 1
12 29696 1 1 80 LYS HZ3 H 14.925 32.131 4.859 1.00 . A A . 80 LYS HZ3 1 1
12 29697 1 1 80 LYS N N 12.649 28.447 1.773 1.00 . A A . 80 LYS N 1 1
12 29698 1 1 80 LYS NZ N 15.585 31.340 5.006 1.00 . A A . 80 LYS NZ 1 1
12 29699 1 1 80 LYS O O 14.602 26.911 3.525 1.00 . A A . 80 LYS O 1 1
12 29700 1 1 81 ASN C C 16.184 24.450 2.270 1.00 . A A . 81 ASN C 1 1
12 29701 1 1 81 ASN CA C 16.799 25.836 2.093 1.00 . A A . 81 ASN CA 1 1
12 29702 1 1 81 ASN CB C 17.435 26.336 3.402 1.00 . A A . 81 ASN CB 1 1
12 29703 1 1 81 ASN CG C 18.683 25.565 3.800 1.00 . A A . 81 ASN CG 1 1
12 29704 1 1 81 ASN H H 15.800 27.041 0.658 1.00 . A A . 81 ASN H 1 1
12 29705 1 1 81 ASN HA H 17.571 25.771 1.336 1.00 . A A . 81 ASN HA 1 1
12 29706 1 1 81 ASN HB2 H 17.703 27.375 3.288 1.00 . A A . 81 ASN HB2 1 1
12 29707 1 1 81 ASN HB3 H 16.711 26.244 4.199 1.00 . A A . 81 ASN HB3 1 1
12 29708 1 1 81 ASN HD21 H 18.335 25.944 5.720 1.00 . A A . 81 ASN HD21 1 1
12 29709 1 1 81 ASN HD22 H 19.744 24.999 5.382 1.00 . A A . 81 ASN HD22 1 1
12 29710 1 1 81 ASN N N 15.797 26.797 1.615 1.00 . A A . 81 ASN N 1 1
12 29711 1 1 81 ASN ND2 N 18.948 25.498 5.096 1.00 . A A . 81 ASN ND2 1 1
12 29712 1 1 81 ASN O O 16.616 23.652 3.106 1.00 . A A . 81 ASN O 1 1
12 29713 1 1 81 ASN OD1 O 19.410 25.049 2.949 1.00 . A A . 81 ASN OD1 1 1
12 29714 1 1 82 SER C C 15.142 21.903 0.469 1.00 . A A . 82 SER C 1 1
12 29715 1 1 82 SER CA C 14.531 22.860 1.498 1.00 . A A . 82 SER CA 1 1
12 29716 1 1 82 SER CB C 13.036 23.036 1.249 1.00 . A A . 82 SER CB 1 1
12 29717 1 1 82 SER H H 14.880 24.830 0.805 1.00 . A A . 82 SER H 1 1
12 29718 1 1 82 SER HA H 14.674 22.448 2.486 1.00 . A A . 82 SER HA 1 1
12 29719 1 1 82 SER HB2 H 12.883 23.432 0.255 1.00 . A A . 82 SER HB2 1 1
12 29720 1 1 82 SER HB3 H 12.540 22.081 1.337 1.00 . A A . 82 SER HB3 1 1
12 29721 1 1 82 SER HG H 13.082 24.663 2.345 1.00 . A A . 82 SER HG 1 1
12 29722 1 1 82 SER N N 15.188 24.155 1.455 1.00 . A A . 82 SER N 1 1
12 29723 1 1 82 SER O O 14.674 20.777 0.295 1.00 . A A . 82 SER O 1 1
12 29724 1 1 82 SER OG O 12.473 23.932 2.193 1.00 . A A . 82 SER OG 1 1
12 29725 1 1 83 ILE C C 18.249 21.135 -0.647 1.00 . A A . 83 ILE C 1 1
12 29726 1 1 83 ILE CA C 16.888 21.562 -1.199 1.00 . A A . 83 ILE CA 1 1
12 29727 1 1 83 ILE CB C 17.097 22.359 -2.515 1.00 . A A . 83 ILE CB 1 1
12 29728 1 1 83 ILE CD1 C 14.591 22.368 -3.045 1.00 . A A . 83 ILE CD1 1 1
12 29729 1 1 83 ILE CG1 C 15.852 23.184 -2.860 1.00 . A A . 83 ILE CG1 1 1
12 29730 1 1 83 ILE CG2 C 17.443 21.428 -3.665 1.00 . A A . 83 ILE CG2 1 1
12 29731 1 1 83 ILE H H 16.517 23.269 -0.013 1.00 . A A . 83 ILE H 1 1
12 29732 1 1 83 ILE HA H 16.294 20.685 -1.410 1.00 . A A . 83 ILE HA 1 1
12 29733 1 1 83 ILE HB H 17.930 23.027 -2.377 1.00 . A A . 83 ILE HB 1 1
12 29734 1 1 83 ILE HD11 H 13.771 23.022 -3.302 1.00 . A A . 83 ILE HD11 1 1
12 29735 1 1 83 ILE HD12 H 14.363 21.847 -2.127 1.00 . A A . 83 ILE HD12 1 1
12 29736 1 1 83 ILE HD13 H 14.741 21.651 -3.837 1.00 . A A . 83 ILE HD13 1 1
12 29737 1 1 83 ILE HG12 H 15.670 23.890 -2.066 1.00 . A A . 83 ILE HG12 1 1
12 29738 1 1 83 ILE HG13 H 16.032 23.724 -3.778 1.00 . A A . 83 ILE HG13 1 1
12 29739 1 1 83 ILE HG21 H 18.348 20.889 -3.429 1.00 . A A . 83 ILE HG21 1 1
12 29740 1 1 83 ILE HG22 H 17.592 22.009 -4.565 1.00 . A A . 83 ILE HG22 1 1
12 29741 1 1 83 ILE HG23 H 16.634 20.728 -3.816 1.00 . A A . 83 ILE HG23 1 1
12 29742 1 1 83 ILE N N 16.193 22.363 -0.200 1.00 . A A . 83 ILE N 1 1
12 29743 1 1 83 ILE O O 18.940 21.943 -0.025 1.00 . A A . 83 ILE O 1 1
12 29744 1 1 84 PRO C C 21.107 19.987 -1.125 1.00 . A A . 84 PRO C 1 1
12 29745 1 1 84 PRO CA C 19.941 19.356 -0.368 1.00 . A A . 84 PRO CA 1 1
12 29746 1 1 84 PRO CB C 19.866 17.856 -0.664 1.00 . A A . 84 PRO CB 1 1
12 29747 1 1 84 PRO CD C 17.871 18.808 -1.525 1.00 . A A . 84 PRO CD 1 1
12 29748 1 1 84 PRO CG C 18.914 17.762 -1.800 1.00 . A A . 84 PRO CG 1 1
12 29749 1 1 84 PRO HA H 20.069 19.516 0.694 1.00 . A A . 84 PRO HA 1 1
12 29750 1 1 84 PRO HB2 H 20.845 17.489 -0.932 1.00 . A A . 84 PRO HB2 1 1
12 29751 1 1 84 PRO HB3 H 19.499 17.327 0.202 1.00 . A A . 84 PRO HB3 1 1
12 29752 1 1 84 PRO HD2 H 17.446 19.174 -2.446 1.00 . A A . 84 PRO HD2 1 1
12 29753 1 1 84 PRO HD3 H 17.100 18.412 -0.878 1.00 . A A . 84 PRO HD3 1 1
12 29754 1 1 84 PRO HG2 H 19.430 17.980 -2.726 1.00 . A A . 84 PRO HG2 1 1
12 29755 1 1 84 PRO HG3 H 18.467 16.778 -1.835 1.00 . A A . 84 PRO HG3 1 1
12 29756 1 1 84 PRO N N 18.643 19.860 -0.837 1.00 . A A . 84 PRO N 1 1
12 29757 1 1 84 PRO O O 20.943 20.457 -2.254 1.00 . A A . 84 PRO O 1 1
12 29758 1 1 85 GLN C C 24.573 19.571 -1.270 1.00 . A A . 85 GLN C 1 1
12 29759 1 1 85 GLN CA C 23.451 20.596 -1.131 1.00 . A A . 85 GLN CA 1 1
12 29760 1 1 85 GLN CB C 23.946 21.793 -0.314 1.00 . A A . 85 GLN CB 1 1
12 29761 1 1 85 GLN CD C 23.381 23.996 0.788 1.00 . A A . 85 GLN CD 1 1
12 29762 1 1 85 GLN CG C 22.896 22.876 -0.111 1.00 . A A . 85 GLN CG 1 1
12 29763 1 1 85 GLN H H 22.362 19.608 0.387 1.00 . A A . 85 GLN H 1 1
12 29764 1 1 85 GLN HA H 23.162 20.934 -2.114 1.00 . A A . 85 GLN HA 1 1
12 29765 1 1 85 GLN HB2 H 24.262 21.446 0.658 1.00 . A A . 85 GLN HB2 1 1
12 29766 1 1 85 GLN HB3 H 24.790 22.235 -0.820 1.00 . A A . 85 GLN HB3 1 1
12 29767 1 1 85 GLN HE21 H 21.537 24.291 1.458 1.00 . A A . 85 GLN HE21 1 1
12 29768 1 1 85 GLN HE22 H 22.751 25.328 2.114 1.00 . A A . 85 GLN HE22 1 1
12 29769 1 1 85 GLN HG2 H 22.639 23.294 -1.072 1.00 . A A . 85 GLN HG2 1 1
12 29770 1 1 85 GLN HG3 H 22.019 22.431 0.335 1.00 . A A . 85 GLN HG3 1 1
12 29771 1 1 85 GLN N N 22.280 20.003 -0.507 1.00 . A A . 85 GLN N 1 1
12 29772 1 1 85 GLN NE2 N 22.465 24.601 1.527 1.00 . A A . 85 GLN NE2 1 1
12 29773 1 1 85 GLN O O 24.726 18.693 -0.419 1.00 . A A . 85 GLN O 1 1
12 29774 1 1 85 GLN OE1 O 24.572 24.311 0.827 1.00 . A A . 85 GLN OE1 1 1
12 29775 1 1 86 PRO C C 27.633 19.052 -1.548 1.00 . A A . 86 PRO C 1 1
12 29776 1 1 86 PRO CA C 26.526 18.802 -2.566 1.00 . A A . 86 PRO CA 1 1
12 29777 1 1 86 PRO CB C 27.006 19.181 -3.968 1.00 . A A . 86 PRO CB 1 1
12 29778 1 1 86 PRO CD C 25.188 20.641 -3.437 1.00 . A A . 86 PRO CD 1 1
12 29779 1 1 86 PRO CG C 26.481 20.554 -4.198 1.00 . A A . 86 PRO CG 1 1
12 29780 1 1 86 PRO HA H 26.249 17.756 -2.544 1.00 . A A . 86 PRO HA 1 1
12 29781 1 1 86 PRO HB2 H 28.085 19.166 -3.995 1.00 . A A . 86 PRO HB2 1 1
12 29782 1 1 86 PRO HB3 H 26.610 18.483 -4.689 1.00 . A A . 86 PRO HB3 1 1
12 29783 1 1 86 PRO HD2 H 25.043 21.638 -3.046 1.00 . A A . 86 PRO HD2 1 1
12 29784 1 1 86 PRO HD3 H 24.358 20.356 -4.068 1.00 . A A . 86 PRO HD3 1 1
12 29785 1 1 86 PRO HG2 H 27.186 21.286 -3.827 1.00 . A A . 86 PRO HG2 1 1
12 29786 1 1 86 PRO HG3 H 26.306 20.702 -5.250 1.00 . A A . 86 PRO HG3 1 1
12 29787 1 1 86 PRO N N 25.367 19.671 -2.346 1.00 . A A . 86 PRO N 1 1
12 29788 1 1 86 PRO O O 27.797 20.172 -1.061 1.00 . A A . 86 PRO O 1 1
12 29789 1 1 87 ALA C C 30.796 18.378 -0.911 1.00 . A A . 87 ALA C 1 1
12 29790 1 1 87 ALA CA C 29.450 18.126 -0.248 1.00 . A A . 87 ALA CA 1 1
12 29791 1 1 87 ALA CB C 29.500 16.862 0.594 1.00 . A A . 87 ALA CB 1 1
12 29792 1 1 87 ALA H H 28.281 17.161 -1.722 1.00 . A A . 87 ALA H 1 1
12 29793 1 1 87 ALA HA H 29.213 18.955 0.402 1.00 . A A . 87 ALA HA 1 1
12 29794 1 1 87 ALA HB1 H 28.570 16.751 1.131 1.00 . A A . 87 ALA HB1 1 1
12 29795 1 1 87 ALA HB2 H 30.319 16.929 1.298 1.00 . A A . 87 ALA HB2 1 1
12 29796 1 1 87 ALA HB3 H 29.647 16.008 -0.052 1.00 . A A . 87 ALA HB3 1 1
12 29797 1 1 87 ALA N N 28.402 18.018 -1.245 1.00 . A A . 87 ALA N 1 1
12 29798 1 1 87 ALA O O 31.482 17.446 -1.329 1.00 . A A . 87 ALA O 1 1
12 29799 1 1 88 VAL C C 33.020 21.174 -0.737 1.00 . A A . 88 VAL C 1 1
12 29800 1 1 88 VAL CA C 32.437 20.049 -1.584 1.00 . A A . 88 VAL CA 1 1
12 29801 1 1 88 VAL CB C 32.296 20.530 -3.048 1.00 . A A . 88 VAL CB 1 1
12 29802 1 1 88 VAL CG1 C 33.660 20.780 -3.668 1.00 . A A . 88 VAL CG1 1 1
12 29803 1 1 88 VAL CG2 C 31.520 19.526 -3.883 1.00 . A A . 88 VAL CG2 1 1
12 29804 1 1 88 VAL H H 30.539 20.345 -0.699 1.00 . A A . 88 VAL H 1 1
12 29805 1 1 88 VAL HA H 33.102 19.199 -1.556 1.00 . A A . 88 VAL HA 1 1
12 29806 1 1 88 VAL HB H 31.751 21.462 -3.047 1.00 . A A . 88 VAL HB 1 1
12 29807 1 1 88 VAL HG11 H 33.534 21.161 -4.670 1.00 . A A . 88 VAL HG11 1 1
12 29808 1 1 88 VAL HG12 H 34.210 19.853 -3.705 1.00 . A A . 88 VAL HG12 1 1
12 29809 1 1 88 VAL HG13 H 34.202 21.498 -3.072 1.00 . A A . 88 VAL HG13 1 1
12 29810 1 1 88 VAL HG21 H 30.528 19.404 -3.473 1.00 . A A . 88 VAL HG21 1 1
12 29811 1 1 88 VAL HG22 H 32.034 18.576 -3.871 1.00 . A A . 88 VAL HG22 1 1
12 29812 1 1 88 VAL HG23 H 31.449 19.882 -4.900 1.00 . A A . 88 VAL HG23 1 1
12 29813 1 1 88 VAL N N 31.155 19.647 -1.015 1.00 . A A . 88 VAL N 1 1
12 29814 1 1 88 VAL O O 32.305 22.106 -0.375 1.00 . A A . 88 VAL O 1 1
12 29815 1 1 89 LEU C C 35.112 23.411 -0.093 1.00 . A A . 89 LEU C 1 1
12 29816 1 1 89 LEU CA C 34.895 22.030 0.532 1.00 . A A . 89 LEU CA 1 1
12 29817 1 1 89 LEU CB C 36.233 21.484 1.037 1.00 . A A . 89 LEU CB 1 1
12 29818 1 1 89 LEU CD1 C 37.585 19.616 2.018 1.00 . A A . 89 LEU CD1 1 1
12 29819 1 1 89 LEU CD2 C 35.293 20.082 2.900 1.00 . A A . 89 LEU CD2 1 1
12 29820 1 1 89 LEU CG C 36.183 20.089 1.666 1.00 . A A . 89 LEU CG 1 1
12 29821 1 1 89 LEU H H 34.859 20.383 -0.812 1.00 . A A . 89 LEU H 1 1
12 29822 1 1 89 LEU HA H 34.220 22.126 1.368 1.00 . A A . 89 LEU HA 1 1
12 29823 1 1 89 LEU HB2 H 36.915 21.448 0.203 1.00 . A A . 89 LEU HB2 1 1
12 29824 1 1 89 LEU HB3 H 36.623 22.172 1.772 1.00 . A A . 89 LEU HB3 1 1
12 29825 1 1 89 LEU HD11 H 38.023 20.291 2.736 1.00 . A A . 89 LEU HD11 1 1
12 29826 1 1 89 LEU HD12 H 38.192 19.596 1.123 1.00 . A A . 89 LEU HD12 1 1
12 29827 1 1 89 LEU HD13 H 37.535 18.622 2.441 1.00 . A A . 89 LEU HD13 1 1
12 29828 1 1 89 LEU HD21 H 35.637 20.829 3.599 1.00 . A A . 89 LEU HD21 1 1
12 29829 1 1 89 LEU HD22 H 35.331 19.108 3.364 1.00 . A A . 89 LEU HD22 1 1
12 29830 1 1 89 LEU HD23 H 34.275 20.302 2.610 1.00 . A A . 89 LEU HD23 1 1
12 29831 1 1 89 LEU HG H 35.769 19.397 0.950 1.00 . A A . 89 LEU HG 1 1
12 29832 1 1 89 LEU N N 34.304 21.090 -0.415 1.00 . A A . 89 LEU N 1 1
12 29833 1 1 89 LEU O O 34.485 24.390 0.316 1.00 . A A . 89 LEU O 1 1
12 29834 1 1 90 GLU C C 35.445 24.913 -3.021 1.00 . A A . 90 GLU C 1 1
12 29835 1 1 90 GLU CA C 36.262 24.766 -1.748 1.00 . A A . 90 GLU CA 1 1
12 29836 1 1 90 GLU CB C 37.743 24.875 -2.096 1.00 . A A . 90 GLU CB 1 1
12 29837 1 1 90 GLU CD C 40.125 24.757 -1.306 1.00 . A A . 90 GLU CD 1 1
12 29838 1 1 90 GLU CG C 38.669 24.669 -0.912 1.00 . A A . 90 GLU CG 1 1
12 29839 1 1 90 GLU H H 36.461 22.686 -1.377 1.00 . A A . 90 GLU H 1 1
12 29840 1 1 90 GLU HA H 35.999 25.561 -1.067 1.00 . A A . 90 GLU HA 1 1
12 29841 1 1 90 GLU HB2 H 37.979 24.133 -2.846 1.00 . A A . 90 GLU HB2 1 1
12 29842 1 1 90 GLU HB3 H 37.932 25.856 -2.505 1.00 . A A . 90 GLU HB3 1 1
12 29843 1 1 90 GLU HG2 H 38.464 25.428 -0.172 1.00 . A A . 90 GLU HG2 1 1
12 29844 1 1 90 GLU HG3 H 38.483 23.694 -0.489 1.00 . A A . 90 GLU HG3 1 1
12 29845 1 1 90 GLU N N 35.990 23.492 -1.087 1.00 . A A . 90 GLU N 1 1
12 29846 1 1 90 GLU O O 34.667 25.852 -3.173 1.00 . A A . 90 GLU O 1 1
12 29847 1 1 90 GLU OE1 O 40.645 25.884 -1.435 1.00 . A A . 90 GLU OE1 1 1
12 29848 1 1 90 GLU OE2 O 40.761 23.696 -1.484 1.00 . A A . 90 GLU OE2 1 1
12 29849 1 1 91 THR C C 35.564 22.655 -5.930 1.00 . A A . 91 THR C 1 1
12 29850 1 1 91 THR CA C 35.037 23.900 -5.232 1.00 . A A . 91 THR CA 1 1
12 29851 1 1 91 THR CB C 35.409 25.136 -6.096 1.00 . A A . 91 THR CB 1 1
12 29852 1 1 91 THR CG2 C 34.329 26.214 -6.063 1.00 . A A . 91 THR CG2 1 1
12 29853 1 1 91 THR H H 36.175 23.170 -3.629 1.00 . A A . 91 THR H 1 1
12 29854 1 1 91 THR HA H 33.962 23.837 -5.142 1.00 . A A . 91 THR HA 1 1
12 29855 1 1 91 THR HB H 35.514 24.801 -7.122 1.00 . A A . 91 THR HB 1 1
12 29856 1 1 91 THR HG1 H 37.303 24.972 -5.550 1.00 . A A . 91 THR HG1 1 1
12 29857 1 1 91 THR HG21 H 33.399 25.807 -6.429 1.00 . A A . 91 THR HG21 1 1
12 29858 1 1 91 THR HG22 H 34.630 27.041 -6.692 1.00 . A A . 91 THR HG22 1 1
12 29859 1 1 91 THR HG23 H 34.196 26.565 -5.048 1.00 . A A . 91 THR HG23 1 1
12 29860 1 1 91 THR N N 35.616 23.930 -3.895 1.00 . A A . 91 THR N 1 1
12 29861 1 1 91 THR O O 36.577 22.095 -5.503 1.00 . A A . 91 THR O 1 1
12 29862 1 1 91 THR OG1 O 36.666 25.684 -5.671 1.00 . A A . 91 THR OG1 1 1
12 29863 1 1 92 THR C C 36.064 21.487 -8.987 1.00 . A A . 92 THR C 1 1
12 29864 1 1 92 THR CA C 35.363 21.052 -7.709 1.00 . A A . 92 THR CA 1 1
12 29865 1 1 92 THR CB C 34.213 20.095 -8.058 1.00 . A A . 92 THR CB 1 1
12 29866 1 1 92 THR CG2 C 34.743 18.679 -8.240 1.00 . A A . 92 THR CG2 1 1
12 29867 1 1 92 THR H H 34.075 22.666 -7.259 1.00 . A A . 92 THR H 1 1
12 29868 1 1 92 THR HA H 36.068 20.525 -7.084 1.00 . A A . 92 THR HA 1 1
12 29869 1 1 92 THR HB H 33.758 20.417 -8.982 1.00 . A A . 92 THR HB 1 1
12 29870 1 1 92 THR HG1 H 32.931 19.202 -6.841 1.00 . A A . 92 THR HG1 1 1
12 29871 1 1 92 THR HG21 H 35.267 18.375 -7.346 1.00 . A A . 92 THR HG21 1 1
12 29872 1 1 92 THR HG22 H 35.421 18.654 -9.081 1.00 . A A . 92 THR HG22 1 1
12 29873 1 1 92 THR HG23 H 33.919 18.004 -8.420 1.00 . A A . 92 THR HG23 1 1
12 29874 1 1 92 THR N N 34.894 22.212 -6.976 1.00 . A A . 92 THR N 1 1
12 29875 1 1 92 THR O O 37.216 21.135 -9.226 1.00 . A A . 92 THR O 1 1
12 29876 1 1 92 THR OG1 O 33.229 20.108 -7.013 1.00 . A A . 92 THR OG1 1 1
12 29877 1 1 93 HIS C C 35.544 24.220 -11.248 1.00 . A A . 93 HIS C 1 1
12 29878 1 1 93 HIS CA C 35.928 22.766 -11.050 1.00 . A A . 93 HIS CA 1 1
12 29879 1 1 93 HIS CB C 35.416 21.959 -12.253 1.00 . A A . 93 HIS CB 1 1
12 29880 1 1 93 HIS CD2 C 35.224 19.437 -11.692 1.00 . A A . 93 HIS CD2 1 1
12 29881 1 1 93 HIS CE1 C 36.941 18.694 -12.777 1.00 . A A . 93 HIS CE1 1 1
12 29882 1 1 93 HIS CG C 35.813 20.511 -12.272 1.00 . A A . 93 HIS CG 1 1
12 29883 1 1 93 HIS H H 34.467 22.554 -9.541 1.00 . A A . 93 HIS H 1 1
12 29884 1 1 93 HIS HA H 37.004 22.685 -10.994 1.00 . A A . 93 HIS HA 1 1
12 29885 1 1 93 HIS HB2 H 34.336 21.999 -12.265 1.00 . A A . 93 HIS HB2 1 1
12 29886 1 1 93 HIS HB3 H 35.790 22.415 -13.158 1.00 . A A . 93 HIS HB3 1 1
12 29887 1 1 93 HIS HD1 H 37.536 20.545 -13.492 1.00 . A A . 93 HIS HD1 1 1
12 29888 1 1 93 HIS HD2 H 34.337 19.457 -11.075 1.00 . A A . 93 HIS HD2 1 1
12 29889 1 1 93 HIS HE1 H 37.697 18.042 -13.186 1.00 . A A . 93 HIS HE1 1 1
12 29890 1 1 93 HIS N N 35.370 22.275 -9.799 1.00 . A A . 93 HIS N 1 1
12 29891 1 1 93 HIS ND1 N 36.905 20.019 -12.959 1.00 . A A . 93 HIS ND1 1 1
12 29892 1 1 93 HIS NE2 N 35.943 18.290 -12.016 1.00 . A A . 93 HIS NE2 1 1
12 29893 1 1 93 HIS O O 34.571 24.702 -10.664 1.00 . A A . 93 HIS O 1 1
12 29894 1 1 94 ASN C C 35.654 26.187 -14.004 1.00 . A A . 94 ASN C 1 1
12 29895 1 1 94 ASN CA C 35.950 26.250 -12.514 1.00 . A A . 94 ASN CA 1 1
12 29896 1 1 94 ASN CB C 37.072 27.264 -12.226 1.00 . A A . 94 ASN CB 1 1
12 29897 1 1 94 ASN CG C 38.355 26.976 -12.988 1.00 . A A . 94 ASN CG 1 1
12 29898 1 1 94 ASN H H 37.133 24.507 -12.416 1.00 . A A . 94 ASN H 1 1
12 29899 1 1 94 ASN HA H 35.052 26.546 -11.986 1.00 . A A . 94 ASN HA 1 1
12 29900 1 1 94 ASN HB2 H 36.733 28.250 -12.501 1.00 . A A . 94 ASN HB2 1 1
12 29901 1 1 94 ASN HB3 H 37.293 27.250 -11.170 1.00 . A A . 94 ASN HB3 1 1
12 29902 1 1 94 ASN HD21 H 39.067 25.931 -11.456 1.00 . A A . 94 ASN HD21 1 1
12 29903 1 1 94 ASN HD22 H 40.102 26.049 -12.833 1.00 . A A . 94 ASN HD22 1 1
12 29904 1 1 94 ASN N N 36.311 24.912 -12.073 1.00 . A A . 94 ASN N 1 1
12 29905 1 1 94 ASN ND2 N 39.265 26.243 -12.363 1.00 . A A . 94 ASN ND2 1 1
12 29906 1 1 94 ASN O O 36.132 25.285 -14.687 1.00 . A A . 94 ASN O 1 1
12 29907 1 1 94 ASN OD1 O 38.540 27.431 -14.114 1.00 . A A . 94 ASN OD1 1 1
12 29908 1 1 95 GLY C C 33.959 28.370 -16.389 1.00 . A A . 95 GLY C 1 1
12 29909 1 1 95 GLY CA C 34.507 27.061 -15.904 1.00 . A A . 95 GLY CA 1 1
12 29910 1 1 95 GLY H H 34.510 27.825 -13.933 1.00 . A A . 95 GLY H 1 1
12 29911 1 1 95 GLY HA2 H 35.389 26.816 -16.479 1.00 . A A . 95 GLY HA2 1 1
12 29912 1 1 95 GLY HA3 H 33.764 26.291 -16.055 1.00 . A A . 95 GLY HA3 1 1
12 29913 1 1 95 GLY N N 34.859 27.107 -14.506 1.00 . A A . 95 GLY N 1 1
12 29914 1 1 95 GLY O O 33.810 29.314 -15.609 1.00 . A A . 95 GLY O 1 1
12 29915 1 1 96 VAL C C 31.761 29.343 -18.889 1.00 . A A . 96 VAL C 1 1
12 29916 1 1 96 VAL CA C 33.123 29.638 -18.263 1.00 . A A . 96 VAL CA 1 1
12 29917 1 1 96 VAL CB C 34.100 30.217 -19.321 1.00 . A A . 96 VAL CB 1 1
12 29918 1 1 96 VAL CG1 C 34.152 29.358 -20.575 1.00 . A A . 96 VAL CG1 1 1
12 29919 1 1 96 VAL CG2 C 33.735 31.649 -19.668 1.00 . A A . 96 VAL CG2 1 1
12 29920 1 1 96 VAL H H 33.779 27.635 -18.229 1.00 . A A . 96 VAL H 1 1
12 29921 1 1 96 VAL HA H 32.999 30.368 -17.476 1.00 . A A . 96 VAL HA 1 1
12 29922 1 1 96 VAL HB H 35.089 30.227 -18.889 1.00 . A A . 96 VAL HB 1 1
12 29923 1 1 96 VAL HG11 H 33.158 29.252 -20.986 1.00 . A A . 96 VAL HG11 1 1
12 29924 1 1 96 VAL HG12 H 34.546 28.384 -20.330 1.00 . A A . 96 VAL HG12 1 1
12 29925 1 1 96 VAL HG13 H 34.791 29.830 -21.307 1.00 . A A . 96 VAL HG13 1 1
12 29926 1 1 96 VAL HG21 H 32.759 31.670 -20.132 1.00 . A A . 96 VAL HG21 1 1
12 29927 1 1 96 VAL HG22 H 34.469 32.051 -20.350 1.00 . A A . 96 VAL HG22 1 1
12 29928 1 1 96 VAL HG23 H 33.716 32.245 -18.765 1.00 . A A . 96 VAL HG23 1 1
12 29929 1 1 96 VAL N N 33.656 28.431 -17.669 1.00 . A A . 96 VAL N 1 1
12 29930 1 1 96 VAL O O 31.501 28.218 -19.316 1.00 . A A . 96 VAL O 1 1
12 29931 1 1 97 VAL C C 29.628 29.952 -20.985 1.00 . A A . 97 VAL C 1 1
12 29932 1 1 97 VAL CA C 29.557 30.185 -19.476 1.00 . A A . 97 VAL CA 1 1
12 29933 1 1 97 VAL CB C 28.689 31.426 -19.180 1.00 . A A . 97 VAL CB 1 1
12 29934 1 1 97 VAL CG1 C 27.343 31.324 -19.873 1.00 . A A . 97 VAL CG1 1 1
12 29935 1 1 97 VAL CG2 C 28.513 31.599 -17.676 1.00 . A A . 97 VAL CG2 1 1
12 29936 1 1 97 VAL H H 31.144 31.201 -18.506 1.00 . A A . 97 VAL H 1 1
12 29937 1 1 97 VAL HA H 29.092 29.324 -19.013 1.00 . A A . 97 VAL HA 1 1
12 29938 1 1 97 VAL HB H 29.198 32.297 -19.560 1.00 . A A . 97 VAL HB 1 1
12 29939 1 1 97 VAL HG11 H 27.497 31.242 -20.940 1.00 . A A . 97 VAL HG11 1 1
12 29940 1 1 97 VAL HG12 H 26.769 32.210 -19.660 1.00 . A A . 97 VAL HG12 1 1
12 29941 1 1 97 VAL HG13 H 26.813 30.451 -19.512 1.00 . A A . 97 VAL HG13 1 1
12 29942 1 1 97 VAL HG21 H 29.477 31.803 -17.222 1.00 . A A . 97 VAL HG21 1 1
12 29943 1 1 97 VAL HG22 H 28.099 30.690 -17.258 1.00 . A A . 97 VAL HG22 1 1
12 29944 1 1 97 VAL HG23 H 27.842 32.421 -17.481 1.00 . A A . 97 VAL HG23 1 1
12 29945 1 1 97 VAL N N 30.888 30.337 -18.901 1.00 . A A . 97 VAL N 1 1
12 29946 1 1 97 VAL O O 30.203 30.755 -21.719 1.00 . A A . 97 VAL O 1 1
12 29947 1 1 98 ALA C C 28.096 29.259 -23.688 1.00 . A A . 98 ALA C 1 1
12 29948 1 1 98 ALA CA C 29.090 28.462 -22.844 1.00 . A A . 98 ALA CA 1 1
12 29949 1 1 98 ALA CB C 28.835 26.964 -22.991 1.00 . A A . 98 ALA CB 1 1
12 29950 1 1 98 ALA H H 28.551 28.275 -20.804 1.00 . A A . 98 ALA H 1 1
12 29951 1 1 98 ALA HA H 30.087 28.665 -23.206 1.00 . A A . 98 ALA HA 1 1
12 29952 1 1 98 ALA HB1 H 29.581 26.418 -22.433 1.00 . A A . 98 ALA HB1 1 1
12 29953 1 1 98 ALA HB2 H 28.897 26.692 -24.034 1.00 . A A . 98 ALA HB2 1 1
12 29954 1 1 98 ALA HB3 H 27.852 26.722 -22.611 1.00 . A A . 98 ALA HB3 1 1
12 29955 1 1 98 ALA N N 29.035 28.848 -21.435 1.00 . A A . 98 ALA N 1 1
12 29956 1 1 98 ALA O O 28.473 29.914 -24.659 1.00 . A A . 98 ALA O 1 1
12 29957 1 1 99 ARG C C 24.616 30.279 -23.182 1.00 . A A . 99 ARG C 1 1
12 29958 1 1 99 ARG CA C 25.783 29.871 -24.081 1.00 . A A . 99 ARG CA 1 1
12 29959 1 1 99 ARG CB C 25.290 28.957 -25.217 1.00 . A A . 99 ARG CB 1 1
12 29960 1 1 99 ARG CD C 23.599 28.591 -27.058 1.00 . A A . 99 ARG CD 1 1
12 29961 1 1 99 ARG CG C 23.955 29.385 -25.811 1.00 . A A . 99 ARG CG 1 1
12 29962 1 1 99 ARG CZ C 24.069 28.651 -29.485 1.00 . A A . 99 ARG CZ 1 1
12 29963 1 1 99 ARG H H 26.585 28.716 -22.500 1.00 . A A . 99 ARG H 1 1
12 29964 1 1 99 ARG HA H 26.212 30.763 -24.516 1.00 . A A . 99 ARG HA 1 1
12 29965 1 1 99 ARG HB2 H 26.027 28.952 -26.007 1.00 . A A . 99 ARG HB2 1 1
12 29966 1 1 99 ARG HB3 H 25.181 27.954 -24.832 1.00 . A A . 99 ARG HB3 1 1
12 29967 1 1 99 ARG HD2 H 23.928 27.570 -26.929 1.00 . A A . 99 ARG HD2 1 1
12 29968 1 1 99 ARG HD3 H 22.528 28.609 -27.187 1.00 . A A . 99 ARG HD3 1 1
12 29969 1 1 99 ARG HE H 24.792 29.946 -28.139 1.00 . A A . 99 ARG HE 1 1
12 29970 1 1 99 ARG HG2 H 23.186 29.234 -25.071 1.00 . A A . 99 ARG HG2 1 1
12 29971 1 1 99 ARG HG3 H 24.011 30.434 -26.065 1.00 . A A . 99 ARG HG3 1 1
12 29972 1 1 99 ARG HH11 H 22.947 27.058 -28.911 1.00 . A A . 99 ARG HH11 1 1
12 29973 1 1 99 ARG HH12 H 23.231 27.195 -30.616 1.00 . A A . 99 ARG HH12 1 1
12 29974 1 1 99 ARG HH21 H 25.190 30.085 -30.374 1.00 . A A . 99 ARG HH21 1 1
12 29975 1 1 99 ARG HH22 H 24.514 28.897 -31.441 1.00 . A A . 99 ARG HH22 1 1
12 29976 1 1 99 ARG N N 26.828 29.209 -23.312 1.00 . A A . 99 ARG N 1 1
12 29977 1 1 99 ARG NE N 24.232 29.142 -28.254 1.00 . A A . 99 ARG NE 1 1
12 29978 1 1 99 ARG NH1 N 23.362 27.545 -29.685 1.00 . A A . 99 ARG NH1 1 1
12 29979 1 1 99 ARG NH2 N 24.637 29.258 -30.516 1.00 . A A . 99 ARG NH2 1 1
12 29980 1 1 99 ARG O O 24.012 29.437 -22.515 1.00 . A A . 99 ARG O 1 1
12 29981 1 1 100 PRO C C 21.841 31.726 -23.207 1.00 . A A . 100 PRO C 1 1
12 29982 1 1 100 PRO CA C 23.120 32.106 -22.459 1.00 . A A . 100 PRO CA 1 1
12 29983 1 1 100 PRO CB C 23.318 33.631 -22.472 1.00 . A A . 100 PRO CB 1 1
12 29984 1 1 100 PRO CD C 25.109 32.667 -23.726 1.00 . A A . 100 PRO CD 1 1
12 29985 1 1 100 PRO CG C 24.739 33.847 -22.877 1.00 . A A . 100 PRO CG 1 1
12 29986 1 1 100 PRO HA H 23.060 31.753 -21.440 1.00 . A A . 100 PRO HA 1 1
12 29987 1 1 100 PRO HB2 H 22.637 34.072 -23.184 1.00 . A A . 100 PRO HB2 1 1
12 29988 1 1 100 PRO HB3 H 23.123 34.028 -21.488 1.00 . A A . 100 PRO HB3 1 1
12 29989 1 1 100 PRO HD2 H 24.829 32.839 -24.756 1.00 . A A . 100 PRO HD2 1 1
12 29990 1 1 100 PRO HD3 H 26.163 32.457 -23.644 1.00 . A A . 100 PRO HD3 1 1
12 29991 1 1 100 PRO HG2 H 24.822 34.759 -23.447 1.00 . A A . 100 PRO HG2 1 1
12 29992 1 1 100 PRO HG3 H 25.370 33.891 -22.000 1.00 . A A . 100 PRO HG3 1 1
12 29993 1 1 100 PRO N N 24.310 31.586 -23.138 1.00 . A A . 100 PRO N 1 1
12 29994 1 1 100 PRO O O 21.849 31.567 -24.433 1.00 . A A . 100 PRO O 1 1
12 29995 1 1 101 LEU C C 18.703 32.247 -23.694 1.00 . A A . 101 LEU C 1 1
12 29996 1 1 101 LEU CA C 19.501 31.110 -23.061 1.00 . A A . 101 LEU CA 1 1
12 29997 1 1 101 LEU CB C 18.629 30.421 -21.995 1.00 . A A . 101 LEU CB 1 1
12 29998 1 1 101 LEU CD1 C 19.943 28.264 -22.132 1.00 . A A . 101 LEU CD1 1 1
12 29999 1 1 101 LEU CD2 C 20.257 29.774 -20.163 1.00 . A A . 101 LEU CD2 1 1
12 30000 1 1 101 LEU CG C 19.272 29.263 -21.207 1.00 . A A . 101 LEU CG 1 1
12 30001 1 1 101 LEU H H 20.765 31.841 -21.530 1.00 . A A . 101 LEU H 1 1
12 30002 1 1 101 LEU HA H 19.752 30.391 -23.827 1.00 . A A . 101 LEU HA 1 1
12 30003 1 1 101 LEU HB2 H 18.318 31.171 -21.284 1.00 . A A . 101 LEU HB2 1 1
12 30004 1 1 101 LEU HB3 H 17.745 30.038 -22.488 1.00 . A A . 101 LEU HB3 1 1
12 30005 1 1 101 LEU HD11 H 20.345 27.450 -21.546 1.00 . A A . 101 LEU HD11 1 1
12 30006 1 1 101 LEU HD12 H 20.743 28.753 -22.668 1.00 . A A . 101 LEU HD12 1 1
12 30007 1 1 101 LEU HD13 H 19.220 27.879 -22.834 1.00 . A A . 101 LEU HD13 1 1
12 30008 1 1 101 LEU HD21 H 19.747 30.434 -19.477 1.00 . A A . 101 LEU HD21 1 1
12 30009 1 1 101 LEU HD22 H 21.055 30.311 -20.653 1.00 . A A . 101 LEU HD22 1 1
12 30010 1 1 101 LEU HD23 H 20.668 28.937 -19.618 1.00 . A A . 101 LEU HD23 1 1
12 30011 1 1 101 LEU HG H 18.489 28.735 -20.681 1.00 . A A . 101 LEU HG 1 1
12 30012 1 1 101 LEU N N 20.743 31.599 -22.478 1.00 . A A . 101 LEU N 1 1
12 30013 1 1 101 LEU O O 17.889 32.883 -23.023 1.00 . A A . 101 LEU O 1 1
12 30014 1 1 102 ARG C C 17.074 32.787 -26.530 1.00 . A A . 102 ARG C 1 1
12 30015 1 1 102 ARG CA C 18.129 33.494 -25.687 1.00 . A A . 102 ARG CA 1 1
12 30016 1 1 102 ARG CB C 18.969 34.406 -26.585 1.00 . A A . 102 ARG CB 1 1
12 30017 1 1 102 ARG CD C 20.402 36.474 -26.638 1.00 . A A . 102 ARG CD 1 1
12 30018 1 1 102 ARG CG C 20.011 35.232 -25.845 1.00 . A A . 102 ARG CG 1 1
12 30019 1 1 102 ARG CZ C 20.380 36.868 -29.081 1.00 . A A . 102 ARG CZ 1 1
12 30020 1 1 102 ARG H H 19.696 32.075 -25.425 1.00 . A A . 102 ARG H 1 1
12 30021 1 1 102 ARG HA H 17.628 34.101 -24.949 1.00 . A A . 102 ARG HA 1 1
12 30022 1 1 102 ARG HB2 H 19.480 33.796 -27.316 1.00 . A A . 102 ARG HB2 1 1
12 30023 1 1 102 ARG HB3 H 18.306 35.084 -27.100 1.00 . A A . 102 ARG HB3 1 1
12 30024 1 1 102 ARG HD2 H 19.569 37.160 -26.645 1.00 . A A . 102 ARG HD2 1 1
12 30025 1 1 102 ARG HD3 H 21.247 36.940 -26.153 1.00 . A A . 102 ARG HD3 1 1
12 30026 1 1 102 ARG HE H 21.325 35.356 -28.166 1.00 . A A . 102 ARG HE 1 1
12 30027 1 1 102 ARG HG2 H 19.604 35.540 -24.892 1.00 . A A . 102 ARG HG2 1 1
12 30028 1 1 102 ARG HG3 H 20.890 34.624 -25.686 1.00 . A A . 102 ARG HG3 1 1
12 30029 1 1 102 ARG HH11 H 19.387 38.273 -28.003 1.00 . A A . 102 ARG HH11 1 1
12 30030 1 1 102 ARG HH12 H 19.359 38.495 -29.722 1.00 . A A . 102 ARG HH12 1 1
12 30031 1 1 102 ARG HH21 H 21.310 35.684 -30.444 1.00 . A A . 102 ARG HH21 1 1
12 30032 1 1 102 ARG HH22 H 20.434 37.029 -31.099 1.00 . A A . 102 ARG HH22 1 1
12 30033 1 1 102 ARG N N 18.953 32.526 -24.968 1.00 . A A . 102 ARG N 1 1
12 30034 1 1 102 ARG NE N 20.767 36.154 -28.020 1.00 . A A . 102 ARG NE 1 1
12 30035 1 1 102 ARG NH1 N 19.651 37.965 -28.921 1.00 . A A . 102 ARG NH1 1 1
12 30036 1 1 102 ARG NH2 N 20.739 36.499 -30.303 1.00 . A A . 102 ARG NH2 1 1
12 30037 1 1 102 ARG O O 15.878 32.921 -26.292 1.00 . A A . 102 ARG O 1 1
12 30038 1 1 103 CYS C C 16.326 29.929 -28.006 1.00 . A A . 103 CYS C 1 1
12 30039 1 1 103 CYS CA C 16.666 31.345 -28.460 1.00 . A A . 103 CYS CA 1 1
12 30040 1 1 103 CYS CB C 17.355 31.304 -29.822 1.00 . A A . 103 CYS CB 1 1
12 30041 1 1 103 CYS H H 18.509 31.920 -27.609 1.00 . A A . 103 CYS H 1 1
12 30042 1 1 103 CYS HA H 15.754 31.918 -28.544 1.00 . A A . 103 CYS HA 1 1
12 30043 1 1 103 CYS HB2 H 16.874 30.564 -30.443 1.00 . A A . 103 CYS HB2 1 1
12 30044 1 1 103 CYS HB3 H 17.274 32.273 -30.290 1.00 . A A . 103 CYS HB3 1 1
12 30045 1 1 103 CYS HG H 19.308 29.772 -30.425 1.00 . A A . 103 CYS HG 1 1
12 30046 1 1 103 CYS N N 17.541 32.024 -27.509 1.00 . A A . 103 CYS N 1 1
12 30047 1 1 103 CYS O O 15.770 29.137 -28.769 1.00 . A A . 103 CYS O 1 1
12 30048 1 1 103 CYS SG S 19.112 30.883 -29.728 1.00 . A A . 103 CYS SG 1 1
12 30049 1 1 104 ILE C C 15.099 27.988 -25.780 1.00 . A A . 104 ILE C 1 1
12 30050 1 1 104 ILE CA C 16.522 28.253 -26.270 1.00 . A A . 104 ILE CA 1 1
12 30051 1 1 104 ILE CB C 17.535 27.963 -25.140 1.00 . A A . 104 ILE CB 1 1
12 30052 1 1 104 ILE CD1 C 19.354 27.358 -26.786 1.00 . A A . 104 ILE CD1 1 1
12 30053 1 1 104 ILE CG1 C 18.960 28.224 -25.625 1.00 . A A . 104 ILE CG1 1 1
12 30054 1 1 104 ILE CG2 C 17.400 26.533 -24.635 1.00 . A A . 104 ILE CG2 1 1
12 30055 1 1 104 ILE H H 17.016 30.308 -26.175 1.00 . A A . 104 ILE H 1 1
12 30056 1 1 104 ILE HA H 16.733 27.580 -27.089 1.00 . A A . 104 ILE HA 1 1
12 30057 1 1 104 ILE HB H 17.327 28.623 -24.330 1.00 . A A . 104 ILE HB 1 1
12 30058 1 1 104 ILE HD11 H 18.703 27.566 -27.618 1.00 . A A . 104 ILE HD11 1 1
12 30059 1 1 104 ILE HD12 H 19.256 26.324 -26.501 1.00 . A A . 104 ILE HD12 1 1
12 30060 1 1 104 ILE HD13 H 20.376 27.568 -27.061 1.00 . A A . 104 ILE HD13 1 1
12 30061 1 1 104 ILE HG12 H 19.048 29.253 -25.933 1.00 . A A . 104 ILE HG12 1 1
12 30062 1 1 104 ILE HG13 H 19.649 28.033 -24.820 1.00 . A A . 104 ILE HG13 1 1
12 30063 1 1 104 ILE HG21 H 18.158 26.338 -23.890 1.00 . A A . 104 ILE HG21 1 1
12 30064 1 1 104 ILE HG22 H 17.523 25.850 -25.462 1.00 . A A . 104 ILE HG22 1 1
12 30065 1 1 104 ILE HG23 H 16.421 26.396 -24.198 1.00 . A A . 104 ILE HG23 1 1
12 30066 1 1 104 ILE N N 16.668 29.612 -26.768 1.00 . A A . 104 ILE N 1 1
12 30067 1 1 104 ILE O O 14.537 26.930 -26.060 1.00 . A A . 104 ILE O 1 1
12 30068 1 1 105 ASN C C 13.108 27.964 -23.297 1.00 . A A . 105 ASN C 1 1
12 30069 1 1 105 ASN CA C 13.163 28.872 -24.523 1.00 . A A . 105 ASN CA 1 1
12 30070 1 1 105 ASN CB C 12.151 28.369 -25.559 1.00 . A A . 105 ASN CB 1 1
12 30071 1 1 105 ASN CG C 11.920 29.334 -26.697 1.00 . A A . 105 ASN CG 1 1
12 30072 1 1 105 ASN H H 15.034 29.790 -24.912 1.00 . A A . 105 ASN H 1 1
12 30073 1 1 105 ASN HA H 12.873 29.866 -24.219 1.00 . A A . 105 ASN HA 1 1
12 30074 1 1 105 ASN HB2 H 12.507 27.440 -25.975 1.00 . A A . 105 ASN HB2 1 1
12 30075 1 1 105 ASN HB3 H 11.206 28.195 -25.066 1.00 . A A . 105 ASN HB3 1 1
12 30076 1 1 105 ASN HD21 H 11.551 27.806 -27.900 1.00 . A A . 105 ASN HD21 1 1
12 30077 1 1 105 ASN HD22 H 11.447 29.374 -28.624 1.00 . A A . 105 ASN HD22 1 1
12 30078 1 1 105 ASN N N 14.525 28.969 -25.074 1.00 . A A . 105 ASN N 1 1
12 30079 1 1 105 ASN ND2 N 11.609 28.786 -27.857 1.00 . A A . 105 ASN ND2 1 1
12 30080 1 1 105 ASN O O 13.774 26.932 -23.242 1.00 . A A . 105 ASN O 1 1
12 30081 1 1 105 ASN OD1 O 12.008 30.553 -26.536 1.00 . A A . 105 ASN OD1 1 1
12 30082 1 1 106 PRO C C 11.448 26.210 -21.274 1.00 . A A . 106 PRO C 1 1
12 30083 1 1 106 PRO CA C 12.114 27.568 -21.063 1.00 . A A . 106 PRO CA 1 1
12 30084 1 1 106 PRO CB C 11.218 28.464 -20.204 1.00 . A A . 106 PRO CB 1 1
12 30085 1 1 106 PRO CD C 11.463 29.561 -22.304 1.00 . A A . 106 PRO CD 1 1
12 30086 1 1 106 PRO CG C 10.499 29.329 -21.176 1.00 . A A . 106 PRO CG 1 1
12 30087 1 1 106 PRO HA H 13.059 27.423 -20.563 1.00 . A A . 106 PRO HA 1 1
12 30088 1 1 106 PRO HB2 H 10.531 27.851 -19.641 1.00 . A A . 106 PRO HB2 1 1
12 30089 1 1 106 PRO HB3 H 11.827 29.049 -19.529 1.00 . A A . 106 PRO HB3 1 1
12 30090 1 1 106 PRO HD2 H 10.932 29.670 -23.238 1.00 . A A . 106 PRO HD2 1 1
12 30091 1 1 106 PRO HD3 H 12.071 30.430 -22.108 1.00 . A A . 106 PRO HD3 1 1
12 30092 1 1 106 PRO HG2 H 9.614 28.824 -21.534 1.00 . A A . 106 PRO HG2 1 1
12 30093 1 1 106 PRO HG3 H 10.237 30.266 -20.710 1.00 . A A . 106 PRO HG3 1 1
12 30094 1 1 106 PRO N N 12.282 28.337 -22.305 1.00 . A A . 106 PRO N 1 1
12 30095 1 1 106 PRO O O 11.506 25.344 -20.402 1.00 . A A . 106 PRO O 1 1
12 30096 1 1 107 ASP C C 11.103 23.781 -23.371 1.00 . A A . 107 ASP C 1 1
12 30097 1 1 107 ASP CA C 10.136 24.770 -22.727 1.00 . A A . 107 ASP CA 1 1
12 30098 1 1 107 ASP CB C 8.920 25.005 -23.630 1.00 . A A . 107 ASP CB 1 1
12 30099 1 1 107 ASP CG C 9.281 25.656 -24.948 1.00 . A A . 107 ASP CG 1 1
12 30100 1 1 107 ASP H H 10.787 26.756 -23.083 1.00 . A A . 107 ASP H 1 1
12 30101 1 1 107 ASP HA H 9.798 24.350 -21.792 1.00 . A A . 107 ASP HA 1 1
12 30102 1 1 107 ASP HB2 H 8.445 24.056 -23.837 1.00 . A A . 107 ASP HB2 1 1
12 30103 1 1 107 ASP HB3 H 8.220 25.645 -23.115 1.00 . A A . 107 ASP HB3 1 1
12 30104 1 1 107 ASP N N 10.808 26.028 -22.424 1.00 . A A . 107 ASP N 1 1
12 30105 1 1 107 ASP O O 10.754 22.628 -23.621 1.00 . A A . 107 ASP O 1 1
12 30106 1 1 107 ASP OD1 O 9.430 26.895 -24.970 1.00 . A A . 107 ASP OD1 1 1
12 30107 1 1 107 ASP OD2 O 9.399 24.938 -25.961 1.00 . A A . 107 ASP OD2 1 1
12 30108 1 1 108 GLN C C 14.109 22.759 -22.901 1.00 . A A . 108 GLN C 1 1
12 30109 1 1 108 GLN CA C 13.376 23.355 -24.107 1.00 . A A . 108 GLN CA 1 1
12 30110 1 1 108 GLN CB C 14.351 24.131 -24.986 1.00 . A A . 108 GLN CB 1 1
12 30111 1 1 108 GLN CD C 14.481 22.419 -26.823 1.00 . A A . 108 GLN CD 1 1
12 30112 1 1 108 GLN CG C 15.256 23.253 -25.829 1.00 . A A . 108 GLN CG 1 1
12 30113 1 1 108 GLN H H 12.500 25.200 -23.552 1.00 . A A . 108 GLN H 1 1
12 30114 1 1 108 GLN HA H 12.928 22.558 -24.681 1.00 . A A . 108 GLN HA 1 1
12 30115 1 1 108 GLN HB2 H 13.787 24.770 -25.649 1.00 . A A . 108 GLN HB2 1 1
12 30116 1 1 108 GLN HB3 H 14.973 24.746 -24.353 1.00 . A A . 108 GLN HB3 1 1
12 30117 1 1 108 GLN HE21 H 14.554 23.890 -28.152 1.00 . A A . 108 GLN HE21 1 1
12 30118 1 1 108 GLN HE22 H 13.714 22.464 -28.656 1.00 . A A . 108 GLN HE22 1 1
12 30119 1 1 108 GLN HG2 H 15.950 23.879 -26.369 1.00 . A A . 108 GLN HG2 1 1
12 30120 1 1 108 GLN HG3 H 15.799 22.590 -25.175 1.00 . A A . 108 GLN HG3 1 1
12 30121 1 1 108 GLN N N 12.315 24.240 -23.647 1.00 . A A . 108 GLN N 1 1
12 30122 1 1 108 GLN NE2 N 14.229 22.979 -27.995 1.00 . A A . 108 GLN NE2 1 1
12 30123 1 1 108 GLN O O 14.353 23.453 -21.918 1.00 . A A . 108 GLN O 1 1
12 30124 1 1 108 GLN OE1 O 14.109 21.281 -26.537 1.00 . A A . 108 GLN OE1 1 1
12 30125 1 1 109 GLN C C 16.515 21.139 -21.578 1.00 . A A . 109 GLN C 1 1
12 30126 1 1 109 GLN CA C 15.052 20.772 -21.836 1.00 . A A . 109 GLN CA 1 1
12 30127 1 1 109 GLN CB C 14.924 19.261 -22.025 1.00 . A A . 109 GLN CB 1 1
12 30128 1 1 109 GLN CD C 13.371 17.276 -22.209 1.00 . A A . 109 GLN CD 1 1
12 30129 1 1 109 GLN CG C 13.484 18.784 -22.114 1.00 . A A . 109 GLN CG 1 1
12 30130 1 1 109 GLN H H 14.361 21.009 -23.836 1.00 . A A . 109 GLN H 1 1
12 30131 1 1 109 GLN HA H 14.477 21.056 -20.969 1.00 . A A . 109 GLN HA 1 1
12 30132 1 1 109 GLN HB2 H 15.433 18.977 -22.936 1.00 . A A . 109 GLN HB2 1 1
12 30133 1 1 109 GLN HB3 H 15.395 18.767 -21.189 1.00 . A A . 109 GLN HB3 1 1
12 30134 1 1 109 GLN HE21 H 11.605 17.332 -21.305 1.00 . A A . 109 GLN HE21 1 1
12 30135 1 1 109 GLN HE22 H 12.175 15.764 -21.755 1.00 . A A . 109 GLN HE22 1 1
12 30136 1 1 109 GLN HG2 H 12.959 19.111 -21.230 1.00 . A A . 109 GLN HG2 1 1
12 30137 1 1 109 GLN HG3 H 13.025 19.222 -22.988 1.00 . A A . 109 GLN HG3 1 1
12 30138 1 1 109 GLN N N 14.481 21.485 -22.986 1.00 . A A . 109 GLN N 1 1
12 30139 1 1 109 GLN NE2 N 12.274 16.736 -21.706 1.00 . A A . 109 GLN NE2 1 1
12 30140 1 1 109 GLN O O 17.133 20.628 -20.647 1.00 . A A . 109 GLN O 1 1
12 30141 1 1 109 GLN OE1 O 14.259 16.604 -22.732 1.00 . A A . 109 GLN OE1 1 1
12 30142 1 1 110 GLU C C 18.442 23.972 -21.851 1.00 . A A . 110 GLU C 1 1
12 30143 1 1 110 GLU CA C 18.434 22.487 -22.206 1.00 . A A . 110 GLU CA 1 1
12 30144 1 1 110 GLU CB C 19.272 22.192 -23.454 1.00 . A A . 110 GLU CB 1 1
12 30145 1 1 110 GLU CD C 19.137 21.801 -25.939 1.00 . A A . 110 GLU CD 1 1
12 30146 1 1 110 GLU CG C 18.607 22.589 -24.757 1.00 . A A . 110 GLU CG 1 1
12 30147 1 1 110 GLU H H 16.537 22.372 -23.139 1.00 . A A . 110 GLU H 1 1
12 30148 1 1 110 GLU HA H 18.849 21.941 -21.373 1.00 . A A . 110 GLU HA 1 1
12 30149 1 1 110 GLU HB2 H 20.204 22.728 -23.376 1.00 . A A . 110 GLU HB2 1 1
12 30150 1 1 110 GLU HB3 H 19.478 21.134 -23.488 1.00 . A A . 110 GLU HB3 1 1
12 30151 1 1 110 GLU HG2 H 17.549 22.414 -24.673 1.00 . A A . 110 GLU HG2 1 1
12 30152 1 1 110 GLU HG3 H 18.787 23.638 -24.932 1.00 . A A . 110 GLU HG3 1 1
12 30153 1 1 110 GLU N N 17.064 22.022 -22.393 1.00 . A A . 110 GLU N 1 1
12 30154 1 1 110 GLU O O 19.473 24.644 -21.893 1.00 . A A . 110 GLU O 1 1
12 30155 1 1 110 GLU OE1 O 18.458 20.848 -26.374 1.00 . A A . 110 GLU OE1 1 1
12 30156 1 1 110 GLU OE2 O 20.239 22.121 -26.425 1.00 . A A . 110 GLU OE2 1 1
12 30157 1 1 111 TYR C C 17.801 26.125 -19.732 1.00 . A A . 111 TYR C 1 1
12 30158 1 1 111 TYR CA C 17.069 25.833 -21.038 1.00 . A A . 111 TYR CA 1 1
12 30159 1 1 111 TYR CB C 15.569 26.100 -20.874 1.00 . A A . 111 TYR CB 1 1
12 30160 1 1 111 TYR CD1 C 14.851 26.948 -18.612 1.00 . A A . 111 TYR CD1 1 1
12 30161 1 1 111 TYR CD2 C 15.259 28.555 -20.329 1.00 . A A . 111 TYR CD2 1 1
12 30162 1 1 111 TYR CE1 C 14.527 27.958 -17.734 1.00 . A A . 111 TYR CE1 1 1
12 30163 1 1 111 TYR CE2 C 14.936 29.575 -19.452 1.00 . A A . 111 TYR CE2 1 1
12 30164 1 1 111 TYR CG C 15.220 27.226 -19.923 1.00 . A A . 111 TYR CG 1 1
12 30165 1 1 111 TYR CZ C 14.571 29.270 -18.156 1.00 . A A . 111 TYR CZ 1 1
12 30166 1 1 111 TYR H H 16.492 23.852 -21.489 1.00 . A A . 111 TYR H 1 1
12 30167 1 1 111 TYR HA H 17.456 26.484 -21.806 1.00 . A A . 111 TYR HA 1 1
12 30168 1 1 111 TYR HB2 H 15.157 26.349 -21.838 1.00 . A A . 111 TYR HB2 1 1
12 30169 1 1 111 TYR HB3 H 15.092 25.201 -20.511 1.00 . A A . 111 TYR HB3 1 1
12 30170 1 1 111 TYR HD1 H 14.820 25.921 -18.283 1.00 . A A . 111 TYR HD1 1 1
12 30171 1 1 111 TYR HD2 H 15.543 28.788 -21.346 1.00 . A A . 111 TYR HD2 1 1
12 30172 1 1 111 TYR HE1 H 14.246 27.716 -16.721 1.00 . A A . 111 TYR HE1 1 1
12 30173 1 1 111 TYR HE2 H 14.971 30.602 -19.783 1.00 . A A . 111 TYR HE2 1 1
12 30174 1 1 111 TYR HH H 14.523 30.032 -16.391 1.00 . A A . 111 TYR HH 1 1
12 30175 1 1 111 TYR N N 17.266 24.453 -21.473 1.00 . A A . 111 TYR N 1 1
12 30176 1 1 111 TYR O O 18.078 27.279 -19.411 1.00 . A A . 111 TYR O 1 1
12 30177 1 1 111 TYR OH O 14.246 30.279 -17.281 1.00 . A A . 111 TYR OH 1 1
12 30178 1 1 112 ALA C C 20.183 25.805 -17.837 1.00 . A A . 112 ALA C 1 1
12 30179 1 1 112 ALA CA C 18.763 25.262 -17.687 1.00 . A A . 112 ALA CA 1 1
12 30180 1 1 112 ALA CB C 18.750 23.954 -16.916 1.00 . A A . 112 ALA CB 1 1
12 30181 1 1 112 ALA H H 17.911 24.182 -19.294 1.00 . A A . 112 ALA H 1 1
12 30182 1 1 112 ALA HA H 18.181 25.983 -17.132 1.00 . A A . 112 ALA HA 1 1
12 30183 1 1 112 ALA HB1 H 19.294 23.204 -17.470 1.00 . A A . 112 ALA HB1 1 1
12 30184 1 1 112 ALA HB2 H 17.727 23.631 -16.779 1.00 . A A . 112 ALA HB2 1 1
12 30185 1 1 112 ALA HB3 H 19.214 24.097 -15.953 1.00 . A A . 112 ALA HB3 1 1
12 30186 1 1 112 ALA N N 18.116 25.085 -18.980 1.00 . A A . 112 ALA N 1 1
12 30187 1 1 112 ALA O O 20.804 26.215 -16.858 1.00 . A A . 112 ALA O 1 1
12 30188 1 1 113 GLY C C 23.097 25.363 -19.117 1.00 . A A . 113 GLY C 1 1
12 30189 1 1 113 GLY CA C 21.999 26.380 -19.310 1.00 . A A . 113 GLY CA 1 1
12 30190 1 1 113 GLY H H 20.167 25.446 -19.802 1.00 . A A . 113 GLY H 1 1
12 30191 1 1 113 GLY HA2 H 22.037 26.752 -20.322 1.00 . A A . 113 GLY HA2 1 1
12 30192 1 1 113 GLY HA3 H 22.163 27.202 -18.628 1.00 . A A . 113 GLY HA3 1 1
12 30193 1 1 113 GLY N N 20.687 25.821 -19.063 1.00 . A A . 113 GLY N 1 1
12 30194 1 1 113 GLY O O 22.921 24.376 -18.401 1.00 . A A . 113 GLY O 1 1
12 30195 1 1 114 LEU C C 26.682 25.396 -19.624 1.00 . A A . 114 LEU C 1 1
12 30196 1 1 114 LEU CA C 25.345 24.674 -19.671 1.00 . A A . 114 LEU CA 1 1
12 30197 1 1 114 LEU CB C 25.286 23.695 -20.848 1.00 . A A . 114 LEU CB 1 1
12 30198 1 1 114 LEU CD1 C 24.009 21.858 -22.010 1.00 . A A . 114 LEU CD1 1 1
12 30199 1 1 114 LEU CD2 C 24.547 21.644 -19.606 1.00 . A A . 114 LEU CD2 1 1
12 30200 1 1 114 LEU CG C 24.200 22.617 -20.716 1.00 . A A . 114 LEU CG 1 1
12 30201 1 1 114 LEU H H 24.352 26.447 -20.234 1.00 . A A . 114 LEU H 1 1
12 30202 1 1 114 LEU HA H 25.233 24.113 -18.755 1.00 . A A . 114 LEU HA 1 1
12 30203 1 1 114 LEU HB2 H 25.099 24.262 -21.751 1.00 . A A . 114 LEU HB2 1 1
12 30204 1 1 114 LEU HB3 H 26.245 23.210 -20.938 1.00 . A A . 114 LEU HB3 1 1
12 30205 1 1 114 LEU HD11 H 24.938 21.389 -22.289 1.00 . A A . 114 LEU HD11 1 1
12 30206 1 1 114 LEU HD12 H 23.693 22.538 -22.786 1.00 . A A . 114 LEU HD12 1 1
12 30207 1 1 114 LEU HD13 H 23.252 21.099 -21.861 1.00 . A A . 114 LEU HD13 1 1
12 30208 1 1 114 LEU HD21 H 24.671 22.183 -18.683 1.00 . A A . 114 LEU HD21 1 1
12 30209 1 1 114 LEU HD22 H 25.465 21.130 -19.851 1.00 . A A . 114 LEU HD22 1 1
12 30210 1 1 114 LEU HD23 H 23.748 20.922 -19.496 1.00 . A A . 114 LEU HD23 1 1
12 30211 1 1 114 LEU HG H 23.263 23.087 -20.462 1.00 . A A . 114 LEU HG 1 1
12 30212 1 1 114 LEU N N 24.242 25.609 -19.737 1.00 . A A . 114 LEU N 1 1
12 30213 1 1 114 LEU O O 26.913 26.370 -20.347 1.00 . A A . 114 LEU O 1 1
12 30214 1 1 115 ILE C C 29.901 24.506 -19.138 1.00 . A A . 115 ILE C 1 1
12 30215 1 1 115 ILE CA C 28.869 25.468 -18.554 1.00 . A A . 115 ILE CA 1 1
12 30216 1 1 115 ILE CB C 29.156 25.685 -17.051 1.00 . A A . 115 ILE CB 1 1
12 30217 1 1 115 ILE CD1 C 28.026 26.509 -14.911 1.00 . A A . 115 ILE CD1 1 1
12 30218 1 1 115 ILE CG1 C 28.095 26.604 -16.426 1.00 . A A . 115 ILE CG1 1 1
12 30219 1 1 115 ILE CG2 C 30.549 26.265 -16.843 1.00 . A A . 115 ILE CG2 1 1
12 30220 1 1 115 ILE H H 27.251 24.172 -18.164 1.00 . A A . 115 ILE H 1 1
12 30221 1 1 115 ILE HA H 28.931 26.418 -19.065 1.00 . A A . 115 ILE HA 1 1
12 30222 1 1 115 ILE HB H 29.118 24.722 -16.562 1.00 . A A . 115 ILE HB 1 1
12 30223 1 1 115 ILE HD11 H 27.678 25.526 -14.628 1.00 . A A . 115 ILE HD11 1 1
12 30224 1 1 115 ILE HD12 H 27.343 27.254 -14.530 1.00 . A A . 115 ILE HD12 1 1
12 30225 1 1 115 ILE HD13 H 29.009 26.674 -14.496 1.00 . A A . 115 ILE HD13 1 1
12 30226 1 1 115 ILE HG12 H 28.318 27.631 -16.686 1.00 . A A . 115 ILE HG12 1 1
12 30227 1 1 115 ILE HG13 H 27.125 26.341 -16.818 1.00 . A A . 115 ILE HG13 1 1
12 30228 1 1 115 ILE HG21 H 30.725 26.410 -15.786 1.00 . A A . 115 ILE HG21 1 1
12 30229 1 1 115 ILE HG22 H 30.626 27.214 -17.354 1.00 . A A . 115 ILE HG22 1 1
12 30230 1 1 115 ILE HG23 H 31.286 25.581 -17.238 1.00 . A A . 115 ILE HG23 1 1
12 30231 1 1 115 ILE N N 27.535 24.924 -18.734 1.00 . A A . 115 ILE N 1 1
12 30232 1 1 115 ILE O O 29.770 23.286 -18.992 1.00 . A A . 115 ILE O 1 1
12 30233 1 1 116 GLU C C 33.087 24.020 -19.371 1.00 . A A . 116 GLU C 1 1
12 30234 1 1 116 GLU CA C 31.958 24.210 -20.380 1.00 . A A . 116 GLU CA 1 1
12 30235 1 1 116 GLU CB C 32.465 24.785 -21.711 1.00 . A A . 116 GLU CB 1 1
12 30236 1 1 116 GLU CD C 33.188 26.794 -23.052 1.00 . A A . 116 GLU CD 1 1
12 30237 1 1 116 GLU CG C 32.771 26.274 -21.689 1.00 . A A . 116 GLU CG 1 1
12 30238 1 1 116 GLU H H 30.956 26.018 -19.919 1.00 . A A . 116 GLU H 1 1
12 30239 1 1 116 GLU HA H 31.525 23.235 -20.572 1.00 . A A . 116 GLU HA 1 1
12 30240 1 1 116 GLU HB2 H 33.367 24.263 -21.994 1.00 . A A . 116 GLU HB2 1 1
12 30241 1 1 116 GLU HB3 H 31.712 24.609 -22.468 1.00 . A A . 116 GLU HB3 1 1
12 30242 1 1 116 GLU HG2 H 31.888 26.806 -21.368 1.00 . A A . 116 GLU HG2 1 1
12 30243 1 1 116 GLU HG3 H 33.574 26.452 -20.989 1.00 . A A . 116 GLU HG3 1 1
12 30244 1 1 116 GLU N N 30.908 25.042 -19.815 1.00 . A A . 116 GLU N 1 1
12 30245 1 1 116 GLU O O 33.733 24.977 -18.936 1.00 . A A . 116 GLU O 1 1
12 30246 1 1 116 GLU OE1 O 34.407 26.945 -23.293 1.00 . A A . 116 GLU OE1 1 1
12 30247 1 1 116 GLU OE2 O 32.298 27.070 -23.887 1.00 . A A . 116 GLU OE2 1 1
12 30248 1 1 117 ILE C C 35.551 21.996 -18.587 1.00 . A A . 117 ILE C 1 1
12 30249 1 1 117 ILE CA C 34.239 22.419 -17.947 1.00 . A A . 117 ILE CA 1 1
12 30250 1 1 117 ILE CB C 33.699 21.250 -17.099 1.00 . A A . 117 ILE CB 1 1
12 30251 1 1 117 ILE CD1 C 31.889 22.755 -16.118 1.00 . A A . 117 ILE CD1 1 1
12 30252 1 1 117 ILE CG1 C 32.208 21.458 -16.827 1.00 . A A . 117 ILE CG1 1 1
12 30253 1 1 117 ILE CG2 C 34.474 21.112 -15.791 1.00 . A A . 117 ILE CG2 1 1
12 30254 1 1 117 ILE H H 32.777 22.055 -19.414 1.00 . A A . 117 ILE H 1 1
12 30255 1 1 117 ILE HA H 34.391 23.278 -17.303 1.00 . A A . 117 ILE HA 1 1
12 30256 1 1 117 ILE HB H 33.826 20.337 -17.664 1.00 . A A . 117 ILE HB 1 1
12 30257 1 1 117 ILE HD11 H 30.828 22.936 -16.155 1.00 . A A . 117 ILE HD11 1 1
12 30258 1 1 117 ILE HD12 H 32.409 23.568 -16.601 1.00 . A A . 117 ILE HD12 1 1
12 30259 1 1 117 ILE HD13 H 32.204 22.688 -15.087 1.00 . A A . 117 ILE HD13 1 1
12 30260 1 1 117 ILE HG12 H 31.673 21.457 -17.765 1.00 . A A . 117 ILE HG12 1 1
12 30261 1 1 117 ILE HG13 H 31.846 20.647 -16.213 1.00 . A A . 117 ILE HG13 1 1
12 30262 1 1 117 ILE HG21 H 34.044 20.313 -15.201 1.00 . A A . 117 ILE HG21 1 1
12 30263 1 1 117 ILE HG22 H 34.418 22.039 -15.236 1.00 . A A . 117 ILE HG22 1 1
12 30264 1 1 117 ILE HG23 H 35.508 20.884 -16.007 1.00 . A A . 117 ILE HG23 1 1
12 30265 1 1 117 ILE N N 33.286 22.771 -18.983 1.00 . A A . 117 ILE N 1 1
12 30266 1 1 117 ILE O O 35.549 21.196 -19.522 1.00 . A A . 117 ILE O 1 1
12 30267 1 1 118 LEU C C 38.517 20.931 -18.012 1.00 . A A . 118 LEU C 1 1
12 30268 1 1 118 LEU CA C 37.961 22.193 -18.661 1.00 . A A . 118 LEU CA 1 1
12 30269 1 1 118 LEU CB C 38.957 23.353 -18.495 1.00 . A A . 118 LEU CB 1 1
12 30270 1 1 118 LEU CD1 C 40.643 24.613 -17.131 1.00 . A A . 118 LEU CD1 1 1
12 30271 1 1 118 LEU CD2 C 38.516 23.885 -16.062 1.00 . A A . 118 LEU CD2 1 1
12 30272 1 1 118 LEU CG C 39.573 23.534 -17.097 1.00 . A A . 118 LEU CG 1 1
12 30273 1 1 118 LEU H H 36.605 23.145 -17.341 1.00 . A A . 118 LEU H 1 1
12 30274 1 1 118 LEU HA H 37.819 22.001 -19.715 1.00 . A A . 118 LEU HA 1 1
12 30275 1 1 118 LEU HB2 H 39.763 23.201 -19.195 1.00 . A A . 118 LEU HB2 1 1
12 30276 1 1 118 LEU HB3 H 38.449 24.269 -18.758 1.00 . A A . 118 LEU HB3 1 1
12 30277 1 1 118 LEU HD11 H 41.403 24.344 -17.850 1.00 . A A . 118 LEU HD11 1 1
12 30278 1 1 118 LEU HD12 H 41.091 24.706 -16.153 1.00 . A A . 118 LEU HD12 1 1
12 30279 1 1 118 LEU HD13 H 40.195 25.553 -17.414 1.00 . A A . 118 LEU HD13 1 1
12 30280 1 1 118 LEU HD21 H 38.010 24.791 -16.362 1.00 . A A . 118 LEU HD21 1 1
12 30281 1 1 118 LEU HD22 H 38.986 24.035 -15.101 1.00 . A A . 118 LEU HD22 1 1
12 30282 1 1 118 LEU HD23 H 37.801 23.080 -15.991 1.00 . A A . 118 LEU HD23 1 1
12 30283 1 1 118 LEU HG H 40.041 22.608 -16.796 1.00 . A A . 118 LEU HG 1 1
12 30284 1 1 118 LEU N N 36.659 22.527 -18.098 1.00 . A A . 118 LEU N 1 1
12 30285 1 1 118 LEU O O 38.180 20.610 -16.870 1.00 . A A . 118 LEU O 1 1
12 30286 1 1 119 ASP C C 40.868 19.326 -17.025 1.00 . A A . 119 ASP C 1 1
12 30287 1 1 119 ASP CA C 40.013 19.010 -18.240 1.00 . A A . 119 ASP CA 1 1
12 30288 1 1 119 ASP CB C 40.904 18.373 -19.306 1.00 . A A . 119 ASP CB 1 1
12 30289 1 1 119 ASP CG C 40.133 17.910 -20.518 1.00 . A A . 119 ASP CG 1 1
12 30290 1 1 119 ASP H H 39.515 20.481 -19.683 1.00 . A A . 119 ASP H 1 1
12 30291 1 1 119 ASP HA H 39.246 18.304 -17.953 1.00 . A A . 119 ASP HA 1 1
12 30292 1 1 119 ASP HB2 H 41.638 19.096 -19.628 1.00 . A A . 119 ASP HB2 1 1
12 30293 1 1 119 ASP HB3 H 41.414 17.520 -18.879 1.00 . A A . 119 ASP HB3 1 1
12 30294 1 1 119 ASP N N 39.355 20.212 -18.753 1.00 . A A . 119 ASP N 1 1
12 30295 1 1 119 ASP O O 41.253 20.477 -16.800 1.00 . A A . 119 ASP O 1 1
12 30296 1 1 119 ASP OD1 O 40.069 18.663 -21.512 1.00 . A A . 119 ASP OD1 1 1
12 30297 1 1 119 ASP OD2 O 39.579 16.795 -20.471 1.00 . A A . 119 ASP OD2 1 1
12 30298 1 1 120 GLU C C 43.409 18.963 -15.430 1.00 . A A . 120 GLU C 1 1
12 30299 1 1 120 GLU CA C 42.024 18.414 -15.080 1.00 . A A . 120 GLU CA 1 1
12 30300 1 1 120 GLU CB C 42.154 17.048 -14.399 1.00 . A A . 120 GLU CB 1 1
12 30301 1 1 120 GLU CD C 42.434 14.572 -14.849 1.00 . A A . 120 GLU CD 1 1
12 30302 1 1 120 GLU CG C 42.731 15.981 -15.312 1.00 . A A . 120 GLU CG 1 1
12 30303 1 1 120 GLU H H 40.838 17.404 -16.510 1.00 . A A . 120 GLU H 1 1
12 30304 1 1 120 GLU HA H 41.536 19.097 -14.404 1.00 . A A . 120 GLU HA 1 1
12 30305 1 1 120 GLU HB2 H 42.800 17.146 -13.538 1.00 . A A . 120 GLU HB2 1 1
12 30306 1 1 120 GLU HB3 H 41.177 16.723 -14.071 1.00 . A A . 120 GLU HB3 1 1
12 30307 1 1 120 GLU HG2 H 42.314 16.115 -16.298 1.00 . A A . 120 GLU HG2 1 1
12 30308 1 1 120 GLU HG3 H 43.803 16.110 -15.359 1.00 . A A . 120 GLU HG3 1 1
12 30309 1 1 120 GLU N N 41.188 18.289 -16.269 1.00 . A A . 120 GLU N 1 1
12 30310 1 1 120 GLU O O 44.088 19.544 -14.585 1.00 . A A . 120 GLU O 1 1
12 30311 1 1 120 GLU OE1 O 43.250 14.001 -14.101 1.00 . A A . 120 GLU OE1 1 1
12 30312 1 1 120 GLU OE2 O 41.387 14.027 -15.252 1.00 . A A . 120 GLU OE2 1 1
12 30313 1 1 121 LEU C C 44.991 20.640 -17.795 1.00 . A A . 121 LEU C 1 1
12 30314 1 1 121 LEU CA C 45.125 19.271 -17.133 1.00 . A A . 121 LEU CA 1 1
12 30315 1 1 121 LEU CB C 45.770 18.303 -18.140 1.00 . A A . 121 LEU CB 1 1
12 30316 1 1 121 LEU CD1 C 46.383 16.831 -16.175 1.00 . A A . 121 LEU CD1 1 1
12 30317 1 1 121 LEU CD2 C 44.841 15.968 -17.955 1.00 . A A . 121 LEU CD2 1 1
12 30318 1 1 121 LEU CG C 46.034 16.866 -17.656 1.00 . A A . 121 LEU CG 1 1
12 30319 1 1 121 LEU H H 43.244 18.314 -17.316 1.00 . A A . 121 LEU H 1 1
12 30320 1 1 121 LEU HA H 45.766 19.360 -16.270 1.00 . A A . 121 LEU HA 1 1
12 30321 1 1 121 LEU HB2 H 45.118 18.248 -18.998 1.00 . A A . 121 LEU HB2 1 1
12 30322 1 1 121 LEU HB3 H 46.712 18.729 -18.456 1.00 . A A . 121 LEU HB3 1 1
12 30323 1 1 121 LEU HD11 H 45.551 17.213 -15.603 1.00 . A A . 121 LEU HD11 1 1
12 30324 1 1 121 LEU HD12 H 47.255 17.440 -15.992 1.00 . A A . 121 LEU HD12 1 1
12 30325 1 1 121 LEU HD13 H 46.584 15.814 -15.876 1.00 . A A . 121 LEU HD13 1 1
12 30326 1 1 121 LEU HD21 H 44.695 15.900 -19.024 1.00 . A A . 121 LEU HD21 1 1
12 30327 1 1 121 LEU HD22 H 43.956 16.387 -17.499 1.00 . A A . 121 LEU HD22 1 1
12 30328 1 1 121 LEU HD23 H 45.020 14.983 -17.551 1.00 . A A . 121 LEU HD23 1 1
12 30329 1 1 121 LEU HG H 46.883 16.472 -18.195 1.00 . A A . 121 LEU HG 1 1
12 30330 1 1 121 LEU N N 43.824 18.784 -16.683 1.00 . A A . 121 LEU N 1 1
12 30331 1 1 121 LEU O O 45.979 21.187 -18.286 1.00 . A A . 121 LEU O 1 1
12 30332 1 1 122 ARG C C 43.749 22.204 -20.018 1.00 . A A . 122 ARG C 1 1
12 30333 1 1 122 ARG CA C 43.462 22.406 -18.532 1.00 . A A . 122 ARG CA 1 1
12 30334 1 1 122 ARG CB C 44.255 23.602 -17.982 1.00 . A A . 122 ARG CB 1 1
12 30335 1 1 122 ARG CD C 44.989 25.988 -18.330 1.00 . A A . 122 ARG CD 1 1
12 30336 1 1 122 ARG CG C 44.025 24.889 -18.754 1.00 . A A . 122 ARG CG 1 1
12 30337 1 1 122 ARG CZ C 45.549 27.331 -16.345 1.00 . A A . 122 ARG CZ 1 1
12 30338 1 1 122 ARG H H 43.057 20.745 -17.286 1.00 . A A . 122 ARG H 1 1
12 30339 1 1 122 ARG HA H 42.405 22.597 -18.412 1.00 . A A . 122 ARG HA 1 1
12 30340 1 1 122 ARG HB2 H 43.966 23.764 -16.954 1.00 . A A . 122 ARG HB2 1 1
12 30341 1 1 122 ARG HB3 H 45.309 23.365 -18.012 1.00 . A A . 122 ARG HB3 1 1
12 30342 1 1 122 ARG HD2 H 46.000 25.628 -18.446 1.00 . A A . 122 ARG HD2 1 1
12 30343 1 1 122 ARG HD3 H 44.840 26.841 -18.974 1.00 . A A . 122 ARG HD3 1 1
12 30344 1 1 122 ARG HE H 44.060 25.999 -16.441 1.00 . A A . 122 ARG HE 1 1
12 30345 1 1 122 ARG HG2 H 44.163 24.693 -19.807 1.00 . A A . 122 ARG HG2 1 1
12 30346 1 1 122 ARG HG3 H 43.014 25.221 -18.578 1.00 . A A . 122 ARG HG3 1 1
12 30347 1 1 122 ARG HH11 H 46.804 27.578 -17.922 1.00 . A A . 122 ARG HH11 1 1
12 30348 1 1 122 ARG HH12 H 47.145 28.568 -16.538 1.00 . A A . 122 ARG HH12 1 1
12 30349 1 1 122 ARG HH21 H 44.533 27.293 -14.589 1.00 . A A . 122 ARG HH21 1 1
12 30350 1 1 122 ARG HH22 H 45.854 28.416 -14.666 1.00 . A A . 122 ARG HH22 1 1
12 30351 1 1 122 ARG N N 43.772 21.181 -17.798 1.00 . A A . 122 ARG N 1 1
12 30352 1 1 122 ARG NE N 44.796 26.408 -16.941 1.00 . A A . 122 ARG NE 1 1
12 30353 1 1 122 ARG NH1 N 46.582 27.867 -16.987 1.00 . A A . 122 ARG NH1 1 1
12 30354 1 1 122 ARG NH2 N 45.292 27.705 -15.100 1.00 . A A . 122 ARG NH2 1 1
12 30355 1 1 122 ARG O O 44.858 22.445 -20.498 1.00 . A A . 122 ARG O 1 1
12 30356 1 1 123 THR C C 41.718 21.669 -22.972 1.00 . A A . 123 THR C 1 1
12 30357 1 1 123 THR CA C 42.955 21.359 -22.131 1.00 . A A . 123 THR CA 1 1
12 30358 1 1 123 THR CB C 43.324 19.867 -22.237 1.00 . A A . 123 THR CB 1 1
12 30359 1 1 123 THR CG2 C 43.678 19.486 -23.665 1.00 . A A . 123 THR CG2 1 1
12 30360 1 1 123 THR H H 41.869 21.614 -20.342 1.00 . A A . 123 THR H 1 1
12 30361 1 1 123 THR HA H 43.786 21.937 -22.506 1.00 . A A . 123 THR HA 1 1
12 30362 1 1 123 THR HB H 42.477 19.278 -21.916 1.00 . A A . 123 THR HB 1 1
12 30363 1 1 123 THR HG1 H 44.895 20.425 -21.177 1.00 . A A . 123 THR HG1 1 1
12 30364 1 1 123 THR HG21 H 43.992 18.452 -23.692 1.00 . A A . 123 THR HG21 1 1
12 30365 1 1 123 THR HG22 H 44.479 20.116 -24.019 1.00 . A A . 123 THR HG22 1 1
12 30366 1 1 123 THR HG23 H 42.814 19.617 -24.298 1.00 . A A . 123 THR HG23 1 1
12 30367 1 1 123 THR N N 42.755 21.723 -20.744 1.00 . A A . 123 THR N 1 1
12 30368 1 1 123 THR O O 41.676 22.684 -23.668 1.00 . A A . 123 THR O 1 1
12 30369 1 1 123 THR OG1 O 44.443 19.594 -21.377 1.00 . A A . 123 THR OG1 1 1
12 30370 1 1 124 THR C C 38.274 21.057 -22.760 1.00 . A A . 124 THR C 1 1
12 30371 1 1 124 THR CA C 39.497 20.997 -23.667 1.00 . A A . 124 THR CA 1 1
12 30372 1 1 124 THR CB C 39.325 19.849 -24.686 1.00 . A A . 124 THR CB 1 1
12 30373 1 1 124 THR CG2 C 40.284 20.005 -25.851 1.00 . A A . 124 THR CG2 1 1
12 30374 1 1 124 THR H H 40.768 20.050 -22.272 1.00 . A A . 124 THR H 1 1
12 30375 1 1 124 THR HA H 39.578 21.928 -24.211 1.00 . A A . 124 THR HA 1 1
12 30376 1 1 124 THR HB H 38.314 19.878 -25.069 1.00 . A A . 124 THR HB 1 1
12 30377 1 1 124 THR HG1 H 39.671 18.702 -23.096 1.00 . A A . 124 THR HG1 1 1
12 30378 1 1 124 THR HG21 H 40.182 19.158 -26.513 1.00 . A A . 124 THR HG21 1 1
12 30379 1 1 124 THR HG22 H 41.297 20.054 -25.482 1.00 . A A . 124 THR HG22 1 1
12 30380 1 1 124 THR HG23 H 40.052 20.911 -26.386 1.00 . A A . 124 THR HG23 1 1
12 30381 1 1 124 THR N N 40.707 20.823 -22.884 1.00 . A A . 124 THR N 1 1
12 30382 1 1 124 THR O O 38.399 21.236 -21.545 1.00 . A A . 124 THR O 1 1
12 30383 1 1 124 THR OG1 O 39.546 18.579 -24.055 1.00 . A A . 124 THR OG1 1 1
12 30384 1 1 125 VAL C C 35.492 19.364 -22.426 1.00 . A A . 125 VAL C 1 1
12 30385 1 1 125 VAL CA C 35.863 20.831 -22.608 1.00 . A A . 125 VAL CA 1 1
12 30386 1 1 125 VAL CB C 34.710 21.604 -23.295 1.00 . A A . 125 VAL CB 1 1
12 30387 1 1 125 VAL CG1 C 34.559 21.204 -24.757 1.00 . A A . 125 VAL CG1 1 1
12 30388 1 1 125 VAL CG2 C 33.400 21.405 -22.549 1.00 . A A . 125 VAL CG2 1 1
12 30389 1 1 125 VAL H H 37.070 20.902 -24.340 1.00 . A A . 125 VAL H 1 1
12 30390 1 1 125 VAL HA H 36.032 21.266 -21.632 1.00 . A A . 125 VAL HA 1 1
12 30391 1 1 125 VAL HB H 34.951 22.655 -23.266 1.00 . A A . 125 VAL HB 1 1
12 30392 1 1 125 VAL HG11 H 33.736 21.746 -25.196 1.00 . A A . 125 VAL HG11 1 1
12 30393 1 1 125 VAL HG12 H 34.365 20.143 -24.822 1.00 . A A . 125 VAL HG12 1 1
12 30394 1 1 125 VAL HG13 H 35.468 21.436 -25.289 1.00 . A A . 125 VAL HG13 1 1
12 30395 1 1 125 VAL HG21 H 33.508 21.752 -21.534 1.00 . A A . 125 VAL HG21 1 1
12 30396 1 1 125 VAL HG22 H 33.143 20.355 -22.545 1.00 . A A . 125 VAL HG22 1 1
12 30397 1 1 125 VAL HG23 H 32.617 21.964 -23.039 1.00 . A A . 125 VAL HG23 1 1
12 30398 1 1 125 VAL N N 37.102 20.934 -23.361 1.00 . A A . 125 VAL N 1 1
12 30399 1 1 125 VAL O O 35.430 18.609 -23.398 1.00 . A A . 125 VAL O 1 1
12 30400 1 1 126 ILE C C 33.710 17.099 -21.518 1.00 . A A . 126 ILE C 1 1
12 30401 1 1 126 ILE CA C 35.019 17.555 -20.889 1.00 . A A . 126 ILE CA 1 1
12 30402 1 1 126 ILE CB C 34.954 17.296 -19.370 1.00 . A A . 126 ILE CB 1 1
12 30403 1 1 126 ILE CD1 C 36.084 17.870 -17.180 1.00 . A A . 126 ILE CD1 1 1
12 30404 1 1 126 ILE CG1 C 36.202 17.848 -18.684 1.00 . A A . 126 ILE CG1 1 1
12 30405 1 1 126 ILE CG2 C 34.817 15.803 -19.095 1.00 . A A . 126 ILE CG2 1 1
12 30406 1 1 126 ILE H H 35.303 19.608 -20.443 1.00 . A A . 126 ILE H 1 1
12 30407 1 1 126 ILE HA H 35.828 16.974 -21.297 1.00 . A A . 126 ILE HA 1 1
12 30408 1 1 126 ILE HB H 34.080 17.795 -18.973 1.00 . A A . 126 ILE HB 1 1
12 30409 1 1 126 ILE HD11 H 35.264 18.519 -16.901 1.00 . A A . 126 ILE HD11 1 1
12 30410 1 1 126 ILE HD12 H 37.000 18.242 -16.754 1.00 . A A . 126 ILE HD12 1 1
12 30411 1 1 126 ILE HD13 H 35.892 16.871 -16.818 1.00 . A A . 126 ILE HD13 1 1
12 30412 1 1 126 ILE HG12 H 37.054 17.238 -18.944 1.00 . A A . 126 ILE HG12 1 1
12 30413 1 1 126 ILE HG13 H 36.372 18.861 -19.017 1.00 . A A . 126 ILE HG13 1 1
12 30414 1 1 126 ILE HG21 H 34.730 15.634 -18.030 1.00 . A A . 126 ILE HG21 1 1
12 30415 1 1 126 ILE HG22 H 35.693 15.292 -19.470 1.00 . A A . 126 ILE HG22 1 1
12 30416 1 1 126 ILE HG23 H 33.935 15.423 -19.594 1.00 . A A . 126 ILE HG23 1 1
12 30417 1 1 126 ILE N N 35.272 18.956 -21.178 1.00 . A A . 126 ILE N 1 1
12 30418 1 1 126 ILE O O 33.711 16.299 -22.452 1.00 . A A . 126 ILE O 1 1
12 30419 1 1 127 SER C C 30.478 18.642 -21.646 1.00 . A A . 127 SER C 1 1
12 30420 1 1 127 SER CA C 31.315 17.365 -21.655 1.00 . A A . 127 SER CA 1 1
12 30421 1 1 127 SER CB C 30.581 16.217 -20.957 1.00 . A A . 127 SER CB 1 1
12 30422 1 1 127 SER H H 32.627 18.133 -20.192 1.00 . A A . 127 SER H 1 1
12 30423 1 1 127 SER HA H 31.511 17.086 -22.681 1.00 . A A . 127 SER HA 1 1
12 30424 1 1 127 SER HB2 H 30.353 16.506 -19.941 1.00 . A A . 127 SER HB2 1 1
12 30425 1 1 127 SER HB3 H 29.667 15.997 -21.485 1.00 . A A . 127 SER HB3 1 1
12 30426 1 1 127 SER HG H 32.106 15.147 -21.560 1.00 . A A . 127 SER HG 1 1
12 30427 1 1 127 SER N N 32.592 17.591 -21.008 1.00 . A A . 127 SER N 1 1
12 30428 1 1 127 SER O O 30.519 19.444 -22.583 1.00 . A A . 127 SER O 1 1
12 30429 1 1 127 SER OG O 31.387 15.050 -20.928 1.00 . A A . 127 SER OG 1 1
12 30430 1 1 128 GLN C C 28.341 19.883 -18.886 1.00 . A A . 128 GLN C 1 1
12 30431 1 1 128 GLN CA C 28.936 20.006 -20.288 1.00 . A A . 128 GLN CA 1 1
12 30432 1 1 128 GLN CB C 27.806 20.154 -21.328 1.00 . A A . 128 GLN CB 1 1
12 30433 1 1 128 GLN CD C 27.029 17.735 -21.541 1.00 . A A . 128 GLN CD 1 1
12 30434 1 1 128 GLN CG C 26.652 19.159 -21.174 1.00 . A A . 128 GLN CG 1 1
12 30435 1 1 128 GLN H H 29.767 18.124 -19.856 1.00 . A A . 128 GLN H 1 1
12 30436 1 1 128 GLN HA H 29.578 20.876 -20.324 1.00 . A A . 128 GLN HA 1 1
12 30437 1 1 128 GLN HB2 H 27.397 21.149 -21.250 1.00 . A A . 128 GLN HB2 1 1
12 30438 1 1 128 GLN HB3 H 28.229 20.028 -22.315 1.00 . A A . 128 GLN HB3 1 1
12 30439 1 1 128 GLN HE21 H 25.813 17.017 -20.142 1.00 . A A . 128 GLN HE21 1 1
12 30440 1 1 128 GLN HE22 H 26.673 15.840 -21.071 1.00 . A A . 128 GLN HE22 1 1
12 30441 1 1 128 GLN HG2 H 26.320 19.170 -20.146 1.00 . A A . 128 GLN HG2 1 1
12 30442 1 1 128 GLN HG3 H 25.842 19.473 -21.814 1.00 . A A . 128 GLN HG3 1 1
12 30443 1 1 128 GLN N N 29.755 18.826 -20.539 1.00 . A A . 128 GLN N 1 1
12 30444 1 1 128 GLN NE2 N 26.447 16.767 -20.850 1.00 . A A . 128 GLN NE2 1 1
12 30445 1 1 128 GLN O O 27.951 18.786 -18.484 1.00 . A A . 128 GLN O 1 1
12 30446 1 1 128 GLN OE1 O 27.848 17.503 -22.428 1.00 . A A . 128 GLN OE1 1 1
12 30447 1 1 129 HIS C C 26.440 21.802 -16.737 1.00 . A A . 129 HIS C 1 1
12 30448 1 1 129 HIS CA C 27.645 20.889 -16.815 1.00 . A A . 129 HIS CA 1 1
12 30449 1 1 129 HIS CB C 28.611 21.197 -15.666 1.00 . A A . 129 HIS CB 1 1
12 30450 1 1 129 HIS CD2 C 29.984 19.044 -16.123 1.00 . A A . 129 HIS CD2 1 1
12 30451 1 1 129 HIS CE1 C 30.992 18.849 -14.223 1.00 . A A . 129 HIS CE1 1 1
12 30452 1 1 129 HIS CG C 29.567 20.081 -15.354 1.00 . A A . 129 HIS CG 1 1
12 30453 1 1 129 HIS H H 28.662 21.816 -18.442 1.00 . A A . 129 HIS H 1 1
12 30454 1 1 129 HIS HA H 27.296 19.873 -16.703 1.00 . A A . 129 HIS HA 1 1
12 30455 1 1 129 HIS HB2 H 29.187 22.069 -15.917 1.00 . A A . 129 HIS HB2 1 1
12 30456 1 1 129 HIS HB3 H 28.037 21.401 -14.774 1.00 . A A . 129 HIS HB3 1 1
12 30457 1 1 129 HIS HD1 H 30.130 20.531 -13.371 1.00 . A A . 129 HIS HD1 1 1
12 30458 1 1 129 HIS HD2 H 29.680 18.851 -17.142 1.00 . A A . 129 HIS HD2 1 1
12 30459 1 1 129 HIS HE1 H 31.623 18.491 -13.424 1.00 . A A . 129 HIS HE1 1 1
12 30460 1 1 129 HIS N N 28.281 20.963 -18.125 1.00 . A A . 129 HIS N 1 1
12 30461 1 1 129 HIS ND1 N 30.216 19.939 -14.147 1.00 . A A . 129 HIS ND1 1 1
12 30462 1 1 129 HIS NE2 N 30.886 18.272 -15.401 1.00 . A A . 129 HIS NE2 1 1
12 30463 1 1 129 HIS O O 26.503 22.979 -17.088 1.00 . A A . 129 HIS O 1 1
12 30464 1 1 130 GLU C C 24.036 22.650 -14.812 1.00 . A A . 130 GLU C 1 1
12 30465 1 1 130 GLU CA C 24.081 21.918 -16.148 1.00 . A A . 130 GLU CA 1 1
12 30466 1 1 130 GLU CB C 22.983 20.864 -16.206 1.00 . A A . 130 GLU CB 1 1
12 30467 1 1 130 GLU CD C 20.590 20.253 -16.507 1.00 . A A . 130 GLU CD 1 1
12 30468 1 1 130 GLU CG C 21.637 21.329 -16.715 1.00 . A A . 130 GLU CG 1 1
12 30469 1 1 130 GLU H H 25.392 20.287 -16.008 1.00 . A A . 130 GLU H 1 1
12 30470 1 1 130 GLU HA H 23.968 22.617 -16.959 1.00 . A A . 130 GLU HA 1 1
12 30471 1 1 130 GLU HB2 H 23.316 20.062 -16.847 1.00 . A A . 130 GLU HB2 1 1
12 30472 1 1 130 GLU HB3 H 22.843 20.474 -15.210 1.00 . A A . 130 GLU HB3 1 1
12 30473 1 1 130 GLU HG2 H 21.340 22.219 -16.178 1.00 . A A . 130 GLU HG2 1 1
12 30474 1 1 130 GLU HG3 H 21.715 21.543 -17.775 1.00 . A A . 130 GLU HG3 1 1
12 30475 1 1 130 GLU N N 25.349 21.227 -16.277 1.00 . A A . 130 GLU N 1 1
12 30476 1 1 130 GLU O O 24.548 22.137 -13.811 1.00 . A A . 130 GLU O 1 1
12 30477 1 1 130 GLU OE1 O 20.866 19.083 -16.870 1.00 . A A . 130 GLU OE1 1 1
12 30478 1 1 130 GLU OE2 O 19.514 20.552 -15.953 1.00 . A A . 130 GLU OE2 1 1
12 30479 1 1 131 PHE C C 21.835 24.769 -13.203 1.00 . A A . 131 PHE C 1 1
12 30480 1 1 131 PHE CA C 23.305 24.567 -13.536 1.00 . A A . 131 PHE CA 1 1
12 30481 1 1 131 PHE CB C 24.065 25.905 -13.556 1.00 . A A . 131 PHE CB 1 1
12 30482 1 1 131 PHE CD1 C 22.667 27.727 -14.585 1.00 . A A . 131 PHE CD1 1 1
12 30483 1 1 131 PHE CD2 C 24.481 26.837 -15.850 1.00 . A A . 131 PHE CD2 1 1
12 30484 1 1 131 PHE CE1 C 22.371 28.598 -15.615 1.00 . A A . 131 PHE CE1 1 1
12 30485 1 1 131 PHE CE2 C 24.187 27.704 -16.886 1.00 . A A . 131 PHE CE2 1 1
12 30486 1 1 131 PHE CG C 23.724 26.835 -14.690 1.00 . A A . 131 PHE CG 1 1
12 30487 1 1 131 PHE CZ C 23.130 28.586 -16.766 1.00 . A A . 131 PHE CZ 1 1
12 30488 1 1 131 PHE H H 23.076 24.213 -15.614 1.00 . A A . 131 PHE H 1 1
12 30489 1 1 131 PHE HA H 23.737 23.949 -12.762 1.00 . A A . 131 PHE HA 1 1
12 30490 1 1 131 PHE HB2 H 23.858 26.432 -12.637 1.00 . A A . 131 PHE HB2 1 1
12 30491 1 1 131 PHE HB3 H 25.126 25.700 -13.605 1.00 . A A . 131 PHE HB3 1 1
12 30492 1 1 131 PHE HD1 H 22.069 27.735 -13.686 1.00 . A A . 131 PHE HD1 1 1
12 30493 1 1 131 PHE HD2 H 25.307 26.146 -15.943 1.00 . A A . 131 PHE HD2 1 1
12 30494 1 1 131 PHE HE1 H 21.546 29.287 -15.520 1.00 . A A . 131 PHE HE1 1 1
12 30495 1 1 131 PHE HE2 H 24.782 27.694 -17.787 1.00 . A A . 131 PHE HE2 1 1
12 30496 1 1 131 PHE HZ H 22.900 29.269 -17.572 1.00 . A A . 131 PHE HZ 1 1
12 30497 1 1 131 PHE N N 23.445 23.834 -14.784 1.00 . A A . 131 PHE N 1 1
12 30498 1 1 131 PHE O O 21.023 25.093 -14.067 1.00 . A A . 131 PHE O 1 1
12 30499 1 1 132 GLY C C 19.742 26.041 -11.111 1.00 . A A . 132 GLY C 1 1
12 30500 1 1 132 GLY CA C 20.129 24.638 -11.509 1.00 . A A . 132 GLY CA 1 1
12 30501 1 1 132 GLY H H 22.202 24.340 -11.295 1.00 . A A . 132 GLY H 1 1
12 30502 1 1 132 GLY HA2 H 19.488 24.316 -12.317 1.00 . A A . 132 GLY HA2 1 1
12 30503 1 1 132 GLY HA3 H 19.986 23.983 -10.663 1.00 . A A . 132 GLY HA3 1 1
12 30504 1 1 132 GLY N N 21.502 24.551 -11.944 1.00 . A A . 132 GLY N 1 1
12 30505 1 1 132 GLY O O 20.584 26.821 -10.674 1.00 . A A . 132 GLY O 1 1
12 30506 1 1 133 ILE C C 18.212 27.997 -9.443 1.00 . A A . 133 ILE C 1 1
12 30507 1 1 133 ILE CA C 17.959 27.691 -10.922 1.00 . A A . 133 ILE CA 1 1
12 30508 1 1 133 ILE CB C 16.447 27.800 -11.234 1.00 . A A . 133 ILE CB 1 1
12 30509 1 1 133 ILE CD1 C 16.449 30.132 -12.262 1.00 . A A . 133 ILE CD1 1 1
12 30510 1 1 133 ILE CG1 C 15.966 29.252 -11.131 1.00 . A A . 133 ILE CG1 1 1
12 30511 1 1 133 ILE CG2 C 15.626 26.902 -10.321 1.00 . A A . 133 ILE CG2 1 1
12 30512 1 1 133 ILE H H 17.853 25.701 -11.646 1.00 . A A . 133 ILE H 1 1
12 30513 1 1 133 ILE HA H 18.486 28.419 -11.525 1.00 . A A . 133 ILE HA 1 1
12 30514 1 1 133 ILE HB H 16.303 27.458 -12.243 1.00 . A A . 133 ILE HB 1 1
12 30515 1 1 133 ILE HD11 H 16.062 29.753 -13.198 1.00 . A A . 133 ILE HD11 1 1
12 30516 1 1 133 ILE HD12 H 17.529 30.126 -12.289 1.00 . A A . 133 ILE HD12 1 1
12 30517 1 1 133 ILE HD13 H 16.099 31.143 -12.109 1.00 . A A . 133 ILE HD13 1 1
12 30518 1 1 133 ILE HG12 H 14.887 29.266 -11.138 1.00 . A A . 133 ILE HG12 1 1
12 30519 1 1 133 ILE HG13 H 16.322 29.677 -10.204 1.00 . A A . 133 ILE HG13 1 1
12 30520 1 1 133 ILE HG21 H 14.580 26.986 -10.578 1.00 . A A . 133 ILE HG21 1 1
12 30521 1 1 133 ILE HG22 H 15.770 27.204 -9.295 1.00 . A A . 133 ILE HG22 1 1
12 30522 1 1 133 ILE HG23 H 15.942 25.877 -10.443 1.00 . A A . 133 ILE HG23 1 1
12 30523 1 1 133 ILE N N 18.467 26.367 -11.272 1.00 . A A . 133 ILE N 1 1
12 30524 1 1 133 ILE O O 18.370 29.153 -9.048 1.00 . A A . 133 ILE O 1 1
12 30525 1 1 134 THR C C 19.984 27.353 -6.938 1.00 . A A . 134 THR C 1 1
12 30526 1 1 134 THR CA C 18.515 27.067 -7.217 1.00 . A A . 134 THR CA 1 1
12 30527 1 1 134 THR CB C 18.102 25.773 -6.498 1.00 . A A . 134 THR CB 1 1
12 30528 1 1 134 THR CG2 C 16.593 25.680 -6.379 1.00 . A A . 134 THR CG2 1 1
12 30529 1 1 134 THR H H 18.140 26.050 -9.021 1.00 . A A . 134 THR H 1 1
12 30530 1 1 134 THR HA H 17.912 27.881 -6.842 1.00 . A A . 134 THR HA 1 1
12 30531 1 1 134 THR HB H 18.531 25.775 -5.507 1.00 . A A . 134 THR HB 1 1
12 30532 1 1 134 THR HG1 H 18.313 23.824 -6.791 1.00 . A A . 134 THR HG1 1 1
12 30533 1 1 134 THR HG21 H 16.240 26.421 -5.679 1.00 . A A . 134 THR HG21 1 1
12 30534 1 1 134 THR HG22 H 16.318 24.693 -6.036 1.00 . A A . 134 THR HG22 1 1
12 30535 1 1 134 THR HG23 H 16.146 25.858 -7.346 1.00 . A A . 134 THR HG23 1 1
12 30536 1 1 134 THR N N 18.270 26.944 -8.641 1.00 . A A . 134 THR N 1 1
12 30537 1 1 134 THR O O 20.322 28.166 -6.078 1.00 . A A . 134 THR O 1 1
12 30538 1 1 134 THR OG1 O 18.599 24.636 -7.225 1.00 . A A . 134 THR OG1 1 1
12 30539 1 1 135 SER C C 22.771 28.109 -8.254 1.00 . A A . 135 SER C 1 1
12 30540 1 1 135 SER CA C 22.278 26.867 -7.517 1.00 . A A . 135 SER CA 1 1
12 30541 1 1 135 SER CB C 23.028 25.618 -7.986 1.00 . A A . 135 SER CB 1 1
12 30542 1 1 135 SER H H 20.523 26.075 -8.375 1.00 . A A . 135 SER H 1 1
12 30543 1 1 135 SER HA H 22.460 27.003 -6.461 1.00 . A A . 135 SER HA 1 1
12 30544 1 1 135 SER HB2 H 24.084 25.836 -8.030 1.00 . A A . 135 SER HB2 1 1
12 30545 1 1 135 SER HB3 H 22.858 24.818 -7.280 1.00 . A A . 135 SER HB3 1 1
12 30546 1 1 135 SER HG H 23.216 24.524 -9.603 1.00 . A A . 135 SER HG 1 1
12 30547 1 1 135 SER N N 20.852 26.695 -7.690 1.00 . A A . 135 SER N 1 1
12 30548 1 1 135 SER O O 23.879 28.577 -8.014 1.00 . A A . 135 SER O 1 1
12 30549 1 1 135 SER OG O 22.603 25.193 -9.268 1.00 . A A . 135 SER OG 1 1
12 30550 1 1 136 LEU C C 21.976 31.081 -8.970 1.00 . A A . 136 LEU C 1 1
12 30551 1 1 136 LEU CA C 22.263 29.871 -9.856 1.00 . A A . 136 LEU CA 1 1
12 30552 1 1 136 LEU CB C 21.485 29.975 -11.166 1.00 . A A . 136 LEU CB 1 1
12 30553 1 1 136 LEU CD1 C 23.402 30.748 -12.588 1.00 . A A . 136 LEU CD1 1 1
12 30554 1 1 136 LEU CD2 C 21.057 31.136 -13.337 1.00 . A A . 136 LEU CD2 1 1
12 30555 1 1 136 LEU CG C 21.982 31.048 -12.138 1.00 . A A . 136 LEU CG 1 1
12 30556 1 1 136 LEU H H 21.102 28.164 -9.366 1.00 . A A . 136 LEU H 1 1
12 30557 1 1 136 LEU HA H 23.319 29.855 -10.079 1.00 . A A . 136 LEU HA 1 1
12 30558 1 1 136 LEU HB2 H 21.536 29.022 -11.667 1.00 . A A . 136 LEU HB2 1 1
12 30559 1 1 136 LEU HB3 H 20.453 30.186 -10.928 1.00 . A A . 136 LEU HB3 1 1
12 30560 1 1 136 LEU HD11 H 24.068 30.790 -11.740 1.00 . A A . 136 LEU HD11 1 1
12 30561 1 1 136 LEU HD12 H 23.707 31.479 -13.326 1.00 . A A . 136 LEU HD12 1 1
12 30562 1 1 136 LEU HD13 H 23.438 29.759 -13.026 1.00 . A A . 136 LEU HD13 1 1
12 30563 1 1 136 LEU HD21 H 20.990 30.165 -13.806 1.00 . A A . 136 LEU HD21 1 1
12 30564 1 1 136 LEU HD22 H 21.448 31.852 -14.042 1.00 . A A . 136 LEU HD22 1 1
12 30565 1 1 136 LEU HD23 H 20.075 31.449 -13.011 1.00 . A A . 136 LEU HD23 1 1
12 30566 1 1 136 LEU HG H 21.983 32.007 -11.640 1.00 . A A . 136 LEU HG 1 1
12 30567 1 1 136 LEU N N 21.944 28.636 -9.152 1.00 . A A . 136 LEU N 1 1
12 30568 1 1 136 LEU O O 21.138 31.921 -9.293 1.00 . A A . 136 LEU O 1 1
12 30569 1 1 137 VAL C C 22.661 33.567 -7.533 1.00 . A A . 137 VAL C 1 1
12 30570 1 1 137 VAL CA C 22.462 32.214 -6.852 1.00 . A A . 137 VAL CA 1 1
12 30571 1 1 137 VAL CB C 23.485 32.095 -5.701 1.00 . A A . 137 VAL CB 1 1
12 30572 1 1 137 VAL CG1 C 23.117 33.013 -4.549 1.00 . A A . 137 VAL CG1 1 1
12 30573 1 1 137 VAL CG2 C 23.608 30.657 -5.230 1.00 . A A . 137 VAL CG2 1 1
12 30574 1 1 137 VAL H H 23.240 30.383 -7.594 1.00 . A A . 137 VAL H 1 1
12 30575 1 1 137 VAL HA H 21.466 32.161 -6.438 1.00 . A A . 137 VAL HA 1 1
12 30576 1 1 137 VAL HB H 24.449 32.407 -6.080 1.00 . A A . 137 VAL HB 1 1
12 30577 1 1 137 VAL HG11 H 22.172 32.705 -4.131 1.00 . A A . 137 VAL HG11 1 1
12 30578 1 1 137 VAL HG12 H 23.034 34.026 -4.910 1.00 . A A . 137 VAL HG12 1 1
12 30579 1 1 137 VAL HG13 H 23.883 32.961 -3.790 1.00 . A A . 137 VAL HG13 1 1
12 30580 1 1 137 VAL HG21 H 23.983 30.049 -6.039 1.00 . A A . 137 VAL HG21 1 1
12 30581 1 1 137 VAL HG22 H 22.638 30.297 -4.923 1.00 . A A . 137 VAL HG22 1 1
12 30582 1 1 137 VAL HG23 H 24.293 30.610 -4.395 1.00 . A A . 137 VAL HG23 1 1
12 30583 1 1 137 VAL N N 22.625 31.119 -7.812 1.00 . A A . 137 VAL N 1 1
12 30584 1 1 137 VAL O O 21.983 34.545 -7.222 1.00 . A A . 137 VAL O 1 1
12 30585 1 1 138 ASN C C 23.025 35.056 -10.408 1.00 . A A . 138 ASN C 1 1
12 30586 1 1 138 ASN CA C 23.932 34.825 -9.192 1.00 . A A . 138 ASN CA 1 1
12 30587 1 1 138 ASN CB C 25.404 34.771 -9.631 1.00 . A A . 138 ASN CB 1 1
12 30588 1 1 138 ASN CG C 25.642 33.872 -10.836 1.00 . A A . 138 ASN CG 1 1
12 30589 1 1 138 ASN H H 24.021 32.756 -8.733 1.00 . A A . 138 ASN H 1 1
12 30590 1 1 138 ASN HA H 23.802 35.645 -8.500 1.00 . A A . 138 ASN HA 1 1
12 30591 1 1 138 ASN HB2 H 25.729 35.766 -9.886 1.00 . A A . 138 ASN HB2 1 1
12 30592 1 1 138 ASN HB3 H 26.003 34.403 -8.809 1.00 . A A . 138 ASN HB3 1 1
12 30593 1 1 138 ASN HD21 H 25.801 32.259 -9.677 1.00 . A A . 138 ASN HD21 1 1
12 30594 1 1 138 ASN HD22 H 25.973 31.993 -11.377 1.00 . A A . 138 ASN HD22 1 1
12 30595 1 1 138 ASN N N 23.574 33.593 -8.491 1.00 . A A . 138 ASN N 1 1
12 30596 1 1 138 ASN ND2 N 25.825 32.580 -10.606 1.00 . A A . 138 ASN ND2 1 1
12 30597 1 1 138 ASN O O 23.361 35.827 -11.302 1.00 . A A . 138 ASN O 1 1
12 30598 1 1 138 ASN OD1 O 25.665 34.335 -11.968 1.00 . A A . 138 ASN OD1 1 1
12 30599 1 1 139 LYS C C 20.559 35.907 -11.947 1.00 . A A . 139 LYS C 1 1
12 30600 1 1 139 LYS CA C 20.909 34.474 -11.527 1.00 . A A . 139 LYS CA 1 1
12 30601 1 1 139 LYS CB C 19.614 33.733 -11.169 1.00 . A A . 139 LYS CB 1 1
12 30602 1 1 139 LYS CD C 17.579 33.605 -9.676 1.00 . A A . 139 LYS CD 1 1
12 30603 1 1 139 LYS CE C 17.774 32.150 -9.272 1.00 . A A . 139 LYS CE 1 1
12 30604 1 1 139 LYS CG C 18.902 34.307 -9.953 1.00 . A A . 139 LYS CG 1 1
12 30605 1 1 139 LYS H H 21.609 33.897 -9.611 1.00 . A A . 139 LYS H 1 1
12 30606 1 1 139 LYS HA H 21.372 33.968 -12.362 1.00 . A A . 139 LYS HA 1 1
12 30607 1 1 139 LYS HB2 H 18.938 33.784 -12.012 1.00 . A A . 139 LYS HB2 1 1
12 30608 1 1 139 LYS HB3 H 19.847 32.700 -10.969 1.00 . A A . 139 LYS HB3 1 1
12 30609 1 1 139 LYS HD2 H 17.071 34.122 -8.877 1.00 . A A . 139 LYS HD2 1 1
12 30610 1 1 139 LYS HD3 H 16.974 33.639 -10.570 1.00 . A A . 139 LYS HD3 1 1
12 30611 1 1 139 LYS HE2 H 16.806 31.694 -9.139 1.00 . A A . 139 LYS HE2 1 1
12 30612 1 1 139 LYS HE3 H 18.300 31.637 -10.064 1.00 . A A . 139 LYS HE3 1 1
12 30613 1 1 139 LYS HG2 H 19.542 34.194 -9.093 1.00 . A A . 139 LYS HG2 1 1
12 30614 1 1 139 LYS HG3 H 18.714 35.357 -10.126 1.00 . A A . 139 LYS HG3 1 1
12 30615 1 1 139 LYS HZ1 H 18.051 32.497 -7.230 1.00 . A A . 139 LYS HZ1 1 1
12 30616 1 1 139 LYS HZ2 H 19.487 32.433 -8.113 1.00 . A A . 139 LYS HZ2 1 1
12 30617 1 1 139 LYS HZ3 H 18.645 31.003 -7.763 1.00 . A A . 139 LYS HZ3 1 1
12 30618 1 1 139 LYS N N 21.850 34.424 -10.400 1.00 . A A . 139 LYS N 1 1
12 30619 1 1 139 LYS NZ N 18.543 32.012 -8.007 1.00 . A A . 139 LYS NZ 1 1
12 30620 1 1 139 LYS O O 20.156 36.143 -13.084 1.00 . A A . 139 LYS O 1 1
12 30621 1 1 140 ARG C C 21.428 39.082 -11.825 1.00 . A A . 140 ARG C 1 1
12 30622 1 1 140 ARG CA C 20.286 38.228 -11.279 1.00 . A A . 140 ARG CA 1 1
12 30623 1 1 140 ARG CB C 19.740 38.841 -9.994 1.00 . A A . 140 ARG CB 1 1
12 30624 1 1 140 ARG CD C 20.177 39.754 -7.703 1.00 . A A . 140 ARG CD 1 1
12 30625 1 1 140 ARG CG C 20.807 39.250 -8.989 1.00 . A A . 140 ARG CG 1 1
12 30626 1 1 140 ARG CZ C 20.801 41.077 -5.719 1.00 . A A . 140 ARG CZ 1 1
12 30627 1 1 140 ARG H H 21.107 36.623 -10.166 1.00 . A A . 140 ARG H 1 1
12 30628 1 1 140 ARG HA H 19.496 38.201 -12.015 1.00 . A A . 140 ARG HA 1 1
12 30629 1 1 140 ARG HB2 H 19.162 39.714 -10.250 1.00 . A A . 140 ARG HB2 1 1
12 30630 1 1 140 ARG HB3 H 19.098 38.119 -9.524 1.00 . A A . 140 ARG HB3 1 1
12 30631 1 1 140 ARG HD2 H 19.393 40.450 -7.950 1.00 . A A . 140 ARG HD2 1 1
12 30632 1 1 140 ARG HD3 H 19.757 38.912 -7.174 1.00 . A A . 140 ARG HD3 1 1
12 30633 1 1 140 ARG HE H 22.088 40.400 -7.100 1.00 . A A . 140 ARG HE 1 1
12 30634 1 1 140 ARG HG2 H 21.427 38.392 -8.764 1.00 . A A . 140 ARG HG2 1 1
12 30635 1 1 140 ARG HG3 H 21.413 40.033 -9.417 1.00 . A A . 140 ARG HG3 1 1
12 30636 1 1 140 ARG HH11 H 18.825 40.626 -5.851 1.00 . A A . 140 ARG HH11 1 1
12 30637 1 1 140 ARG HH12 H 19.280 41.600 -4.485 1.00 . A A . 140 ARG HH12 1 1
12 30638 1 1 140 ARG HH21 H 22.689 41.676 -5.292 1.00 . A A . 140 ARG HH21 1 1
12 30639 1 1 140 ARG HH22 H 21.477 42.193 -4.163 1.00 . A A . 140 ARG HH22 1 1
12 30640 1 1 140 ARG N N 20.708 36.854 -11.029 1.00 . A A . 140 ARG N 1 1
12 30641 1 1 140 ARG NE N 21.139 40.423 -6.831 1.00 . A A . 140 ARG NE 1 1
12 30642 1 1 140 ARG NH1 N 19.534 41.101 -5.318 1.00 . A A . 140 ARG NH1 1 1
12 30643 1 1 140 ARG NH2 N 21.731 41.697 -5.002 1.00 . A A . 140 ARG NH2 1 1
12 30644 1 1 140 ARG O O 21.251 40.268 -12.113 1.00 . A A . 140 ARG O 1 1
12 30645 1 1 141 ASP C C 23.665 39.285 -14.013 1.00 . A A . 141 ASP C 1 1
12 30646 1 1 141 ASP CA C 23.758 39.188 -12.487 1.00 . A A . 141 ASP CA 1 1
12 30647 1 1 141 ASP CB C 25.073 38.500 -12.081 1.00 . A A . 141 ASP CB 1 1
12 30648 1 1 141 ASP CG C 26.264 39.442 -12.155 1.00 . A A . 141 ASP CG 1 1
12 30649 1 1 141 ASP H H 22.673 37.539 -11.686 1.00 . A A . 141 ASP H 1 1
12 30650 1 1 141 ASP HA H 23.745 40.188 -12.079 1.00 . A A . 141 ASP HA 1 1
12 30651 1 1 141 ASP HB2 H 24.990 38.130 -11.070 1.00 . A A . 141 ASP HB2 1 1
12 30652 1 1 141 ASP HB3 H 25.253 37.669 -12.747 1.00 . A A . 141 ASP HB3 1 1
12 30653 1 1 141 ASP N N 22.594 38.481 -11.954 1.00 . A A . 141 ASP N 1 1
12 30654 1 1 141 ASP O O 22.751 38.730 -14.626 1.00 . A A . 141 ASP O 1 1
12 30655 1 1 141 ASP OD1 O 26.376 40.334 -11.282 1.00 . A A . 141 ASP OD1 1 1
12 30656 1 1 141 ASP OD2 O 27.083 39.309 -13.087 1.00 . A A . 141 ASP OD2 1 1
12 30657 1 1 142 LEU C C 25.431 39.102 -16.747 1.00 . A A . 142 LEU C 1 1
12 30658 1 1 142 LEU CA C 24.632 40.203 -16.064 1.00 . A A . 142 LEU CA 1 1
12 30659 1 1 142 LEU CB C 25.265 41.557 -16.361 1.00 . A A . 142 LEU CB 1 1
12 30660 1 1 142 LEU CD1 C 25.560 43.950 -15.762 1.00 . A A . 142 LEU CD1 1 1
12 30661 1 1 142 LEU CD2 C 23.259 43.016 -15.985 1.00 . A A . 142 LEU CD2 1 1
12 30662 1 1 142 LEU CG C 24.692 42.727 -15.568 1.00 . A A . 142 LEU CG 1 1
12 30663 1 1 142 LEU H H 25.356 40.342 -14.081 1.00 . A A . 142 LEU H 1 1
12 30664 1 1 142 LEU HA H 23.615 40.190 -16.426 1.00 . A A . 142 LEU HA 1 1
12 30665 1 1 142 LEU HB2 H 26.322 41.489 -16.149 1.00 . A A . 142 LEU HB2 1 1
12 30666 1 1 142 LEU HB3 H 25.140 41.768 -17.412 1.00 . A A . 142 LEU HB3 1 1
12 30667 1 1 142 LEU HD11 H 25.575 44.217 -16.808 1.00 . A A . 142 LEU HD11 1 1
12 30668 1 1 142 LEU HD12 H 26.564 43.727 -15.433 1.00 . A A . 142 LEU HD12 1 1
12 30669 1 1 142 LEU HD13 H 25.163 44.770 -15.184 1.00 . A A . 142 LEU HD13 1 1
12 30670 1 1 142 LEU HD21 H 22.645 42.149 -15.792 1.00 . A A . 142 LEU HD21 1 1
12 30671 1 1 142 LEU HD22 H 23.232 43.249 -17.039 1.00 . A A . 142 LEU HD22 1 1
12 30672 1 1 142 LEU HD23 H 22.882 43.857 -15.421 1.00 . A A . 142 LEU HD23 1 1
12 30673 1 1 142 LEU HG H 24.695 42.480 -14.515 1.00 . A A . 142 LEU HG 1 1
12 30674 1 1 142 LEU N N 24.618 39.982 -14.619 1.00 . A A . 142 LEU N 1 1
12 30675 1 1 142 LEU O O 26.024 39.307 -17.812 1.00 . A A . 142 LEU O 1 1
12 30676 1 1 143 LEU C C 26.019 36.452 -18.001 1.00 . A A . 143 LEU C 1 1
12 30677 1 1 143 LEU CA C 26.212 36.787 -16.519 1.00 . A A . 143 LEU CA 1 1
12 30678 1 1 143 LEU CB C 25.843 35.581 -15.650 1.00 . A A . 143 LEU CB 1 1
12 30679 1 1 143 LEU CD1 C 28.210 34.865 -15.291 1.00 . A A . 143 LEU CD1 1 1
12 30680 1 1 143 LEU CD2 C 26.354 33.271 -14.824 1.00 . A A . 143 LEU CD2 1 1
12 30681 1 1 143 LEU CG C 26.823 34.410 -15.712 1.00 . A A . 143 LEU CG 1 1
12 30682 1 1 143 LEU H H 24.852 37.863 -15.318 1.00 . A A . 143 LEU H 1 1
12 30683 1 1 143 LEU HA H 27.250 37.029 -16.356 1.00 . A A . 143 LEU HA 1 1
12 30684 1 1 143 LEU HB2 H 25.778 35.913 -14.624 1.00 . A A . 143 LEU HB2 1 1
12 30685 1 1 143 LEU HB3 H 24.872 35.225 -15.958 1.00 . A A . 143 LEU HB3 1 1
12 30686 1 1 143 LEU HD11 H 28.600 35.558 -16.020 1.00 . A A . 143 LEU HD11 1 1
12 30687 1 1 143 LEU HD12 H 28.864 34.010 -15.218 1.00 . A A . 143 LEU HD12 1 1
12 30688 1 1 143 LEU HD13 H 28.147 35.355 -14.328 1.00 . A A . 143 LEU HD13 1 1
12 30689 1 1 143 LEU HD21 H 26.397 33.583 -13.788 1.00 . A A . 143 LEU HD21 1 1
12 30690 1 1 143 LEU HD22 H 26.995 32.414 -14.969 1.00 . A A . 143 LEU HD22 1 1
12 30691 1 1 143 LEU HD23 H 25.337 33.010 -15.077 1.00 . A A . 143 LEU HD23 1 1
12 30692 1 1 143 LEU HG H 26.881 34.048 -16.729 1.00 . A A . 143 LEU HG 1 1
12 30693 1 1 143 LEU N N 25.419 37.942 -16.110 1.00 . A A . 143 LEU N 1 1
12 30694 1 1 143 LEU O O 24.928 36.079 -18.438 1.00 . A A . 143 LEU O 1 1
12 30695 1 1 144 GLN C C 28.114 35.250 -20.539 1.00 . A A . 144 GLN C 1 1
12 30696 1 1 144 GLN CA C 27.074 36.306 -20.192 1.00 . A A . 144 GLN CA 1 1
12 30697 1 1 144 GLN CB C 27.364 37.572 -21.002 1.00 . A A . 144 GLN CB 1 1
12 30698 1 1 144 GLN CD C 29.187 39.198 -21.671 1.00 . A A . 144 GLN CD 1 1
12 30699 1 1 144 GLN CG C 28.673 38.242 -20.615 1.00 . A A . 144 GLN CG 1 1
12 30700 1 1 144 GLN H H 27.933 36.896 -18.356 1.00 . A A . 144 GLN H 1 1
12 30701 1 1 144 GLN HA H 26.094 35.935 -20.449 1.00 . A A . 144 GLN HA 1 1
12 30702 1 1 144 GLN HB2 H 27.411 37.313 -22.050 1.00 . A A . 144 GLN HB2 1 1
12 30703 1 1 144 GLN HB3 H 26.563 38.279 -20.849 1.00 . A A . 144 GLN HB3 1 1
12 30704 1 1 144 GLN HE21 H 30.293 37.749 -22.474 1.00 . A A . 144 GLN HE21 1 1
12 30705 1 1 144 GLN HE22 H 30.403 39.300 -23.239 1.00 . A A . 144 GLN HE22 1 1
12 30706 1 1 144 GLN HG2 H 28.523 38.792 -19.697 1.00 . A A . 144 GLN HG2 1 1
12 30707 1 1 144 GLN HG3 H 29.418 37.475 -20.451 1.00 . A A . 144 GLN HG3 1 1
12 30708 1 1 144 GLN N N 27.094 36.593 -18.766 1.00 . A A . 144 GLN N 1 1
12 30709 1 1 144 GLN NE2 N 30.041 38.700 -22.553 1.00 . A A . 144 GLN NE2 1 1
12 30710 1 1 144 GLN O O 28.790 34.715 -19.661 1.00 . A A . 144 GLN O 1 1
12 30711 1 1 144 GLN OE1 O 28.837 40.376 -21.689 1.00 . A A . 144 GLN OE1 1 1
12 30712 1 1 145 LYS C C 30.636 34.721 -22.156 1.00 . A A . 145 LYS C 1 1
12 30713 1 1 145 LYS CA C 29.274 34.060 -22.303 1.00 . A A . 145 LYS CA 1 1
12 30714 1 1 145 LYS CB C 29.032 33.687 -23.766 1.00 . A A . 145 LYS CB 1 1
12 30715 1 1 145 LYS CD C 29.886 32.499 -25.811 1.00 . A A . 145 LYS CD 1 1
12 30716 1 1 145 LYS CE C 30.986 31.615 -26.366 1.00 . A A . 145 LYS CE 1 1
12 30717 1 1 145 LYS CG C 30.101 32.770 -24.335 1.00 . A A . 145 LYS CG 1 1
12 30718 1 1 145 LYS H H 27.632 35.372 -22.470 1.00 . A A . 145 LYS H 1 1
12 30719 1 1 145 LYS HA H 29.248 33.169 -21.696 1.00 . A A . 145 LYS HA 1 1
12 30720 1 1 145 LYS HB2 H 28.079 33.188 -23.847 1.00 . A A . 145 LYS HB2 1 1
12 30721 1 1 145 LYS HB3 H 29.010 34.590 -24.358 1.00 . A A . 145 LYS HB3 1 1
12 30722 1 1 145 LYS HD2 H 28.936 32.002 -25.943 1.00 . A A . 145 LYS HD2 1 1
12 30723 1 1 145 LYS HD3 H 29.884 33.437 -26.345 1.00 . A A . 145 LYS HD3 1 1
12 30724 1 1 145 LYS HE2 H 31.940 32.084 -26.176 1.00 . A A . 145 LYS HE2 1 1
12 30725 1 1 145 LYS HE3 H 30.950 30.659 -25.864 1.00 . A A . 145 LYS HE3 1 1
12 30726 1 1 145 LYS HG2 H 31.066 33.236 -24.207 1.00 . A A . 145 LYS HG2 1 1
12 30727 1 1 145 LYS HG3 H 30.078 31.833 -23.799 1.00 . A A . 145 LYS HG3 1 1
12 30728 1 1 145 LYS HZ1 H 30.847 32.312 -28.321 1.00 . A A . 145 LYS HZ1 1 1
12 30729 1 1 145 LYS HZ2 H 29.947 30.910 -28.029 1.00 . A A . 145 LYS HZ2 1 1
12 30730 1 1 145 LYS HZ3 H 31.627 30.819 -28.178 1.00 . A A . 145 LYS HZ3 1 1
12 30731 1 1 145 LYS N N 28.241 34.961 -21.825 1.00 . A A . 145 LYS N 1 1
12 30732 1 1 145 LYS NZ N 30.841 31.399 -27.824 1.00 . A A . 145 LYS NZ 1 1
12 30733 1 1 145 LYS O O 30.824 35.873 -22.554 1.00 . A A . 145 LYS O 1 1
12 30734 1 1 146 GLY C C 33.138 34.920 -19.917 1.00 . A A . 146 GLY C 1 1
12 30735 1 1 146 GLY CA C 32.900 34.543 -21.364 1.00 . A A . 146 GLY CA 1 1
12 30736 1 1 146 GLY H H 31.375 33.080 -21.298 1.00 . A A . 146 GLY H 1 1
12 30737 1 1 146 GLY HA2 H 33.633 33.805 -21.657 1.00 . A A . 146 GLY HA2 1 1
12 30738 1 1 146 GLY HA3 H 33.024 35.418 -21.979 1.00 . A A . 146 GLY HA3 1 1
12 30739 1 1 146 GLY N N 31.578 33.998 -21.576 1.00 . A A . 146 GLY N 1 1
12 30740 1 1 146 GLY O O 34.245 35.302 -19.541 1.00 . A A . 146 GLY O 1 1
12 30741 1 1 147 ASP C C 32.556 33.745 -16.957 1.00 . A A . 147 ASP C 1 1
12 30742 1 1 147 ASP CA C 32.256 35.048 -17.671 1.00 . A A . 147 ASP CA 1 1
12 30743 1 1 147 ASP CB C 31.014 35.698 -17.068 1.00 . A A . 147 ASP CB 1 1
12 30744 1 1 147 ASP CG C 31.095 37.210 -17.063 1.00 . A A . 147 ASP CG 1 1
12 30745 1 1 147 ASP H H 31.217 34.564 -19.455 1.00 . A A . 147 ASP H 1 1
12 30746 1 1 147 ASP HA H 33.099 35.712 -17.540 1.00 . A A . 147 ASP HA 1 1
12 30747 1 1 147 ASP HB2 H 30.150 35.404 -17.643 1.00 . A A . 147 ASP HB2 1 1
12 30748 1 1 147 ASP HB3 H 30.896 35.359 -16.048 1.00 . A A . 147 ASP HB3 1 1
12 30749 1 1 147 ASP N N 32.101 34.815 -19.098 1.00 . A A . 147 ASP N 1 1
12 30750 1 1 147 ASP O O 31.925 32.717 -17.228 1.00 . A A . 147 ASP O 1 1
12 30751 1 1 147 ASP OD1 O 30.464 37.844 -17.939 1.00 . A A . 147 ASP OD1 1 1
12 30752 1 1 147 ASP OD2 O 31.788 37.769 -16.192 1.00 . A A . 147 ASP OD2 1 1
12 30753 1 1 148 LEU C C 32.931 32.425 -14.132 1.00 . A A . 148 LEU C 1 1
12 30754 1 1 148 LEU CA C 33.896 32.614 -15.291 1.00 . A A . 148 LEU CA 1 1
12 30755 1 1 148 LEU CB C 35.326 32.737 -14.764 1.00 . A A . 148 LEU CB 1 1
12 30756 1 1 148 LEU CD1 C 37.786 32.936 -15.185 1.00 . A A . 148 LEU CD1 1 1
12 30757 1 1 148 LEU CD2 C 36.388 31.503 -16.674 1.00 . A A . 148 LEU CD2 1 1
12 30758 1 1 148 LEU CG C 36.423 32.769 -15.830 1.00 . A A . 148 LEU CG 1 1
12 30759 1 1 148 LEU H H 34.006 34.627 -15.911 1.00 . A A . 148 LEU H 1 1
12 30760 1 1 148 LEU HA H 33.833 31.756 -15.942 1.00 . A A . 148 LEU HA 1 1
12 30761 1 1 148 LEU HB2 H 35.393 33.647 -14.183 1.00 . A A . 148 LEU HB2 1 1
12 30762 1 1 148 LEU HB3 H 35.517 31.900 -14.111 1.00 . A A . 148 LEU HB3 1 1
12 30763 1 1 148 LEU HD11 H 37.949 32.136 -14.481 1.00 . A A . 148 LEU HD11 1 1
12 30764 1 1 148 LEU HD12 H 37.825 33.885 -14.671 1.00 . A A . 148 LEU HD12 1 1
12 30765 1 1 148 LEU HD13 H 38.552 32.906 -15.947 1.00 . A A . 148 LEU HD13 1 1
12 30766 1 1 148 LEU HD21 H 36.498 30.639 -16.033 1.00 . A A . 148 LEU HD21 1 1
12 30767 1 1 148 LEU HD22 H 37.197 31.526 -17.390 1.00 . A A . 148 LEU HD22 1 1
12 30768 1 1 148 LEU HD23 H 35.446 31.445 -17.196 1.00 . A A . 148 LEU HD23 1 1
12 30769 1 1 148 LEU HG H 36.255 33.613 -16.484 1.00 . A A . 148 LEU HG 1 1
12 30770 1 1 148 LEU N N 33.530 33.785 -16.063 1.00 . A A . 148 LEU N 1 1
12 30771 1 1 148 LEU O O 32.495 33.392 -13.504 1.00 . A A . 148 LEU O 1 1
12 30772 1 1 149 VAL C C 32.309 29.890 -11.804 1.00 . A A . 149 VAL C 1 1
12 30773 1 1 149 VAL CA C 31.681 30.875 -12.774 1.00 . A A . 149 VAL CA 1 1
12 30774 1 1 149 VAL CB C 30.343 30.310 -13.294 1.00 . A A . 149 VAL CB 1 1
12 30775 1 1 149 VAL CG1 C 29.536 31.401 -13.977 1.00 . A A . 149 VAL CG1 1 1
12 30776 1 1 149 VAL CG2 C 30.579 29.150 -14.250 1.00 . A A . 149 VAL CG2 1 1
12 30777 1 1 149 VAL H H 32.976 30.447 -14.389 1.00 . A A . 149 VAL H 1 1
12 30778 1 1 149 VAL HA H 31.475 31.795 -12.246 1.00 . A A . 149 VAL HA 1 1
12 30779 1 1 149 VAL HB H 29.775 29.948 -12.452 1.00 . A A . 149 VAL HB 1 1
12 30780 1 1 149 VAL HG11 H 28.618 30.981 -14.361 1.00 . A A . 149 VAL HG11 1 1
12 30781 1 1 149 VAL HG12 H 30.111 31.815 -14.793 1.00 . A A . 149 VAL HG12 1 1
12 30782 1 1 149 VAL HG13 H 29.307 32.179 -13.266 1.00 . A A . 149 VAL HG13 1 1
12 30783 1 1 149 VAL HG21 H 31.117 29.501 -15.119 1.00 . A A . 149 VAL HG21 1 1
12 30784 1 1 149 VAL HG22 H 29.628 28.740 -14.556 1.00 . A A . 149 VAL HG22 1 1
12 30785 1 1 149 VAL HG23 H 31.158 28.385 -13.755 1.00 . A A . 149 VAL HG23 1 1
12 30786 1 1 149 VAL N N 32.594 31.183 -13.855 1.00 . A A . 149 VAL N 1 1
12 30787 1 1 149 VAL O O 33.052 28.992 -12.202 1.00 . A A . 149 VAL O 1 1
12 30788 1 1 150 SER C C 31.387 28.231 -9.106 1.00 . A A . 150 SER C 1 1
12 30789 1 1 150 SER CA C 32.507 29.175 -9.511 1.00 . A A . 150 SER CA 1 1
12 30790 1 1 150 SER CB C 33.027 29.957 -8.303 1.00 . A A . 150 SER CB 1 1
12 30791 1 1 150 SER H H 31.473 30.848 -10.271 1.00 . A A . 150 SER H 1 1
12 30792 1 1 150 SER HA H 33.316 28.597 -9.934 1.00 . A A . 150 SER HA 1 1
12 30793 1 1 150 SER HB2 H 33.245 29.265 -7.505 1.00 . A A . 150 SER HB2 1 1
12 30794 1 1 150 SER HB3 H 33.931 30.479 -8.578 1.00 . A A . 150 SER HB3 1 1
12 30795 1 1 150 SER HG H 31.884 31.543 -8.539 1.00 . A A . 150 SER HG 1 1
12 30796 1 1 150 SER N N 32.028 30.081 -10.531 1.00 . A A . 150 SER N 1 1
12 30797 1 1 150 SER O O 30.316 28.670 -8.690 1.00 . A A . 150 SER O 1 1
12 30798 1 1 150 SER OG O 32.071 30.904 -7.841 1.00 . A A . 150 SER OG 1 1
12 30799 1 1 151 PHE C C 31.263 24.699 -8.382 1.00 . A A . 151 PHE C 1 1
12 30800 1 1 151 PHE CA C 30.621 25.934 -8.987 1.00 . A A . 151 PHE CA 1 1
12 30801 1 1 151 PHE CB C 29.885 25.566 -10.280 1.00 . A A . 151 PHE CB 1 1
12 30802 1 1 151 PHE CD1 C 31.274 26.134 -12.294 1.00 . A A . 151 PHE CD1 1 1
12 30803 1 1 151 PHE CD2 C 31.202 23.858 -11.587 1.00 . A A . 151 PHE CD2 1 1
12 30804 1 1 151 PHE CE1 C 32.125 25.789 -13.325 1.00 . A A . 151 PHE CE1 1 1
12 30805 1 1 151 PHE CE2 C 32.051 23.511 -12.622 1.00 . A A . 151 PHE CE2 1 1
12 30806 1 1 151 PHE CG C 30.802 25.175 -11.411 1.00 . A A . 151 PHE CG 1 1
12 30807 1 1 151 PHE CZ C 32.514 24.481 -13.486 1.00 . A A . 151 PHE CZ 1 1
12 30808 1 1 151 PHE H H 32.522 26.652 -9.558 1.00 . A A . 151 PHE H 1 1
12 30809 1 1 151 PHE HA H 29.915 26.343 -8.280 1.00 . A A . 151 PHE HA 1 1
12 30810 1 1 151 PHE HB2 H 29.224 24.736 -10.084 1.00 . A A . 151 PHE HB2 1 1
12 30811 1 1 151 PHE HB3 H 29.302 26.416 -10.604 1.00 . A A . 151 PHE HB3 1 1
12 30812 1 1 151 PHE HD1 H 30.969 27.163 -12.168 1.00 . A A . 151 PHE HD1 1 1
12 30813 1 1 151 PHE HD2 H 30.839 23.098 -10.909 1.00 . A A . 151 PHE HD2 1 1
12 30814 1 1 151 PHE HE1 H 32.486 26.543 -14.009 1.00 . A A . 151 PHE HE1 1 1
12 30815 1 1 151 PHE HE2 H 32.357 22.486 -12.757 1.00 . A A . 151 PHE HE2 1 1
12 30816 1 1 151 PHE HZ H 33.183 24.213 -14.290 1.00 . A A . 151 PHE HZ 1 1
12 30817 1 1 151 PHE N N 31.631 26.940 -9.256 1.00 . A A . 151 PHE N 1 1
12 30818 1 1 151 PHE O O 32.482 24.528 -8.447 1.00 . A A . 151 PHE O 1 1
12 30819 1 1 152 ARG C C 30.045 21.433 -7.561 1.00 . A A . 152 ARG C 1 1
12 30820 1 1 152 ARG CA C 30.973 22.602 -7.245 1.00 . A A . 152 ARG CA 1 1
12 30821 1 1 152 ARG CB C 31.209 22.737 -5.737 1.00 . A A . 152 ARG CB 1 1
12 30822 1 1 152 ARG CD C 30.225 24.392 -4.117 1.00 . A A . 152 ARG CD 1 1
12 30823 1 1 152 ARG CG C 29.976 23.131 -4.935 1.00 . A A . 152 ARG CG 1 1
12 30824 1 1 152 ARG CZ C 30.979 26.695 -4.643 1.00 . A A . 152 ARG CZ 1 1
12 30825 1 1 152 ARG H H 29.495 24.045 -7.700 1.00 . A A . 152 ARG H 1 1
12 30826 1 1 152 ARG HA H 31.923 22.417 -7.725 1.00 . A A . 152 ARG HA 1 1
12 30827 1 1 152 ARG HB2 H 31.565 21.792 -5.360 1.00 . A A . 152 ARG HB2 1 1
12 30828 1 1 152 ARG HB3 H 31.970 23.486 -5.574 1.00 . A A . 152 ARG HB3 1 1
12 30829 1 1 152 ARG HD2 H 29.419 24.507 -3.408 1.00 . A A . 152 ARG HD2 1 1
12 30830 1 1 152 ARG HD3 H 31.157 24.283 -3.584 1.00 . A A . 152 ARG HD3 1 1
12 30831 1 1 152 ARG HE H 29.771 25.584 -5.785 1.00 . A A . 152 ARG HE 1 1
12 30832 1 1 152 ARG HG2 H 29.158 23.311 -5.615 1.00 . A A . 152 ARG HG2 1 1
12 30833 1 1 152 ARG HG3 H 29.722 22.322 -4.266 1.00 . A A . 152 ARG HG3 1 1
12 30834 1 1 152 ARG HH11 H 31.753 25.951 -2.923 1.00 . A A . 152 ARG HH11 1 1
12 30835 1 1 152 ARG HH12 H 32.222 27.574 -3.303 1.00 . A A . 152 ARG HH12 1 1
12 30836 1 1 152 ARG HH21 H 30.362 27.738 -6.274 1.00 . A A . 152 ARG HH21 1 1
12 30837 1 1 152 ARG HH22 H 31.444 28.590 -5.210 1.00 . A A . 152 ARG HH22 1 1
12 30838 1 1 152 ARG N N 30.456 23.841 -7.781 1.00 . A A . 152 ARG N 1 1
12 30839 1 1 152 ARG NE N 30.293 25.591 -4.956 1.00 . A A . 152 ARG NE 1 1
12 30840 1 1 152 ARG NH1 N 31.710 26.742 -3.535 1.00 . A A . 152 ARG NH1 1 1
12 30841 1 1 152 ARG NH2 N 30.926 27.757 -5.440 1.00 . A A . 152 ARG NH2 1 1
12 30842 1 1 152 ARG O O 28.849 21.459 -7.268 1.00 . A A . 152 ARG O 1 1
12 30843 1 1 153 ILE C C 30.277 18.101 -7.519 1.00 . A A . 153 ILE C 1 1
12 30844 1 1 153 ILE CA C 29.933 19.191 -8.534 1.00 . A A . 153 ILE CA 1 1
12 30845 1 1 153 ILE CB C 30.290 18.733 -9.974 1.00 . A A . 153 ILE CB 1 1
12 30846 1 1 153 ILE CD1 C 30.283 16.750 -11.578 1.00 . A A . 153 ILE CD1 1 1
12 30847 1 1 153 ILE CG1 C 29.936 17.256 -10.194 1.00 . A A . 153 ILE CG1 1 1
12 30848 1 1 153 ILE CG2 C 31.759 18.986 -10.278 1.00 . A A . 153 ILE CG2 1 1
12 30849 1 1 153 ILE H H 31.567 20.512 -8.442 1.00 . A A . 153 ILE H 1 1
12 30850 1 1 153 ILE HA H 28.870 19.383 -8.494 1.00 . A A . 153 ILE HA 1 1
12 30851 1 1 153 ILE HB H 29.710 19.331 -10.658 1.00 . A A . 153 ILE HB 1 1
12 30852 1 1 153 ILE HD11 H 30.041 15.701 -11.648 1.00 . A A . 153 ILE HD11 1 1
12 30853 1 1 153 ILE HD12 H 31.338 16.890 -11.759 1.00 . A A . 153 ILE HD12 1 1
12 30854 1 1 153 ILE HD13 H 29.716 17.299 -12.316 1.00 . A A . 153 ILE HD13 1 1
12 30855 1 1 153 ILE HG12 H 30.475 16.652 -9.479 1.00 . A A . 153 ILE HG12 1 1
12 30856 1 1 153 ILE HG13 H 28.876 17.121 -10.046 1.00 . A A . 153 ILE HG13 1 1
12 30857 1 1 153 ILE HG21 H 32.369 18.465 -9.557 1.00 . A A . 153 ILE HG21 1 1
12 30858 1 1 153 ILE HG22 H 31.961 20.046 -10.223 1.00 . A A . 153 ILE HG22 1 1
12 30859 1 1 153 ILE HG23 H 31.989 18.627 -11.271 1.00 . A A . 153 ILE HG23 1 1
12 30860 1 1 153 ILE N N 30.622 20.428 -8.201 1.00 . A A . 153 ILE N 1 1
12 30861 1 1 153 ILE O O 31.444 17.942 -7.157 1.00 . A A . 153 ILE O 1 1
12 30862 1 1 154 ASP C C 28.395 15.200 -6.234 1.00 . A A . 154 ASP C 1 1
12 30863 1 1 154 ASP CA C 29.503 16.256 -6.129 1.00 . A A . 154 ASP CA 1 1
12 30864 1 1 154 ASP CB C 29.663 16.763 -4.687 1.00 . A A . 154 ASP CB 1 1
12 30865 1 1 154 ASP CG C 29.637 15.660 -3.644 1.00 . A A . 154 ASP CG 1 1
12 30866 1 1 154 ASP H H 28.358 17.582 -7.323 1.00 . A A . 154 ASP H 1 1
12 30867 1 1 154 ASP HA H 30.431 15.790 -6.431 1.00 . A A . 154 ASP HA 1 1
12 30868 1 1 154 ASP HB2 H 30.609 17.276 -4.605 1.00 . A A . 154 ASP HB2 1 1
12 30869 1 1 154 ASP HB3 H 28.871 17.460 -4.468 1.00 . A A . 154 ASP HB3 1 1
12 30870 1 1 154 ASP N N 29.271 17.371 -7.049 1.00 . A A . 154 ASP N 1 1
12 30871 1 1 154 ASP O O 28.415 14.371 -7.142 1.00 . A A . 154 ASP O 1 1
12 30872 1 1 154 ASP OD1 O 30.459 14.727 -3.735 1.00 . A A . 154 ASP OD1 1 1
12 30873 1 1 154 ASP OD2 O 28.789 15.737 -2.729 1.00 . A A . 154 ASP OD2 1 1
12 30874 1 1 155 GLU C C 25.316 14.435 -6.355 1.00 . A A . 155 GLU C 1 1
12 30875 1 1 155 GLU CA C 26.379 14.226 -5.283 1.00 . A A . 155 GLU CA 1 1
12 30876 1 1 155 GLU CB C 25.759 14.183 -3.884 1.00 . A A . 155 GLU CB 1 1
12 30877 1 1 155 GLU CD C 23.733 15.618 -3.403 1.00 . A A . 155 GLU CD 1 1
12 30878 1 1 155 GLU CG C 25.243 15.523 -3.385 1.00 . A A . 155 GLU CG 1 1
12 30879 1 1 155 GLU H H 27.405 15.981 -4.682 1.00 . A A . 155 GLU H 1 1
12 30880 1 1 155 GLU HA H 26.863 13.280 -5.473 1.00 . A A . 155 GLU HA 1 1
12 30881 1 1 155 GLU HB2 H 24.933 13.488 -3.892 1.00 . A A . 155 GLU HB2 1 1
12 30882 1 1 155 GLU HB3 H 26.505 13.831 -3.186 1.00 . A A . 155 GLU HB3 1 1
12 30883 1 1 155 GLU HG2 H 25.582 15.669 -2.371 1.00 . A A . 155 GLU HG2 1 1
12 30884 1 1 155 GLU HG3 H 25.648 16.303 -4.016 1.00 . A A . 155 GLU HG3 1 1
12 30885 1 1 155 GLU N N 27.414 15.254 -5.342 1.00 . A A . 155 GLU N 1 1
12 30886 1 1 155 GLU O O 24.660 13.486 -6.789 1.00 . A A . 155 GLU O 1 1
12 30887 1 1 155 GLU OE1 O 23.101 15.227 -2.406 1.00 . A A . 155 GLU OE1 1 1
12 30888 1 1 155 GLU OE2 O 23.177 16.086 -4.422 1.00 . A A . 155 GLU OE2 1 1
12 30889 1 1 156 SER C C 24.819 15.674 -9.220 1.00 . A A . 156 SER C 1 1
12 30890 1 1 156 SER CA C 24.220 16.005 -7.852 1.00 . A A . 156 SER CA 1 1
12 30891 1 1 156 SER CB C 23.841 17.492 -7.767 1.00 . A A . 156 SER CB 1 1
12 30892 1 1 156 SER H H 25.691 16.390 -6.388 1.00 . A A . 156 SER H 1 1
12 30893 1 1 156 SER HA H 23.332 15.406 -7.706 1.00 . A A . 156 SER HA 1 1
12 30894 1 1 156 SER HB2 H 23.416 17.694 -6.794 1.00 . A A . 156 SER HB2 1 1
12 30895 1 1 156 SER HB3 H 24.729 18.092 -7.905 1.00 . A A . 156 SER HB3 1 1
12 30896 1 1 156 SER HG H 22.036 18.004 -8.338 1.00 . A A . 156 SER HG 1 1
12 30897 1 1 156 SER N N 25.166 15.676 -6.797 1.00 . A A . 156 SER N 1 1
12 30898 1 1 156 SER O O 24.104 15.556 -10.217 1.00 . A A . 156 SER O 1 1
12 30899 1 1 156 SER OG O 22.891 17.851 -8.756 1.00 . A A . 156 SER OG 1 1
12 30900 1 1 157 GLY C C 26.745 16.310 -11.523 1.00 . A A . 157 GLY C 1 1
12 30901 1 1 157 GLY CA C 26.830 15.192 -10.498 1.00 . A A . 157 GLY CA 1 1
12 30902 1 1 157 GLY H H 26.651 15.551 -8.416 1.00 . A A . 157 GLY H 1 1
12 30903 1 1 157 GLY HA2 H 27.870 15.000 -10.282 1.00 . A A . 157 GLY HA2 1 1
12 30904 1 1 157 GLY HA3 H 26.395 14.298 -10.921 1.00 . A A . 157 GLY HA3 1 1
12 30905 1 1 157 GLY N N 26.141 15.500 -9.253 1.00 . A A . 157 GLY N 1 1
12 30906 1 1 157 GLY O O 26.984 16.089 -12.710 1.00 . A A . 157 GLY O 1 1
12 30907 1 1 158 ARG C C 26.735 19.926 -11.197 1.00 . A A . 158 ARG C 1 1
12 30908 1 1 158 ARG CA C 26.279 18.669 -11.935 1.00 . A A . 158 ARG CA 1 1
12 30909 1 1 158 ARG CB C 24.833 18.811 -12.432 1.00 . A A . 158 ARG CB 1 1
12 30910 1 1 158 ARG CD C 23.067 18.013 -14.063 1.00 . A A . 158 ARG CD 1 1
12 30911 1 1 158 ARG CG C 24.522 17.919 -13.628 1.00 . A A . 158 ARG CG 1 1
12 30912 1 1 158 ARG CZ C 20.976 16.766 -13.658 1.00 . A A . 158 ARG CZ 1 1
12 30913 1 1 158 ARG H H 26.246 17.615 -10.105 1.00 . A A . 158 ARG H 1 1
12 30914 1 1 158 ARG HA H 26.929 18.511 -12.783 1.00 . A A . 158 ARG HA 1 1
12 30915 1 1 158 ARG HB2 H 24.160 18.553 -11.629 1.00 . A A . 158 ARG HB2 1 1
12 30916 1 1 158 ARG HB3 H 24.663 19.838 -12.720 1.00 . A A . 158 ARG HB3 1 1
12 30917 1 1 158 ARG HD2 H 22.741 19.036 -13.961 1.00 . A A . 158 ARG HD2 1 1
12 30918 1 1 158 ARG HD3 H 22.997 17.714 -15.099 1.00 . A A . 158 ARG HD3 1 1
12 30919 1 1 158 ARG HE H 22.532 16.854 -12.393 1.00 . A A . 158 ARG HE 1 1
12 30920 1 1 158 ARG HG2 H 25.151 18.213 -14.454 1.00 . A A . 158 ARG HG2 1 1
12 30921 1 1 158 ARG HG3 H 24.740 16.893 -13.361 1.00 . A A . 158 ARG HG3 1 1
12 30922 1 1 158 ARG HH11 H 21.000 17.817 -15.402 1.00 . A A . 158 ARG HH11 1 1
12 30923 1 1 158 ARG HH12 H 19.567 16.884 -15.112 1.00 . A A . 158 ARG HH12 1 1
12 30924 1 1 158 ARG HH21 H 20.611 15.639 -12.011 1.00 . A A . 158 ARG HH21 1 1
12 30925 1 1 158 ARG HH22 H 19.334 15.673 -13.182 1.00 . A A . 158 ARG HH22 1 1
12 30926 1 1 158 ARG N N 26.405 17.506 -11.064 1.00 . A A . 158 ARG N 1 1
12 30927 1 1 158 ARG NE N 22.190 17.161 -13.262 1.00 . A A . 158 ARG NE 1 1
12 30928 1 1 158 ARG NH1 N 20.475 17.189 -14.814 1.00 . A A . 158 ARG NH1 1 1
12 30929 1 1 158 ARG NH2 N 20.252 15.958 -12.889 1.00 . A A . 158 ARG NH2 1 1
12 30930 1 1 158 ARG O O 27.286 19.830 -10.099 1.00 . A A . 158 ARG O 1 1
12 30931 1 1 159 ALA C C 26.051 22.911 -10.180 1.00 . A A . 159 ALA C 1 1
12 30932 1 1 159 ALA CA C 27.010 22.339 -11.223 1.00 . A A . 159 ALA CA 1 1
12 30933 1 1 159 ALA CB C 27.267 23.354 -12.327 1.00 . A A . 159 ALA CB 1 1
12 30934 1 1 159 ALA H H 25.970 21.125 -12.612 1.00 . A A . 159 ALA H 1 1
12 30935 1 1 159 ALA HA H 27.951 22.122 -10.743 1.00 . A A . 159 ALA HA 1 1
12 30936 1 1 159 ALA HB1 H 27.668 24.260 -11.896 1.00 . A A . 159 ALA HB1 1 1
12 30937 1 1 159 ALA HB2 H 26.339 23.576 -12.834 1.00 . A A . 159 ALA HB2 1 1
12 30938 1 1 159 ALA HB3 H 27.978 22.946 -13.034 1.00 . A A . 159 ALA HB3 1 1
12 30939 1 1 159 ALA N N 26.503 21.095 -11.787 1.00 . A A . 159 ALA N 1 1
12 30940 1 1 159 ALA O O 24.870 23.142 -10.451 1.00 . A A . 159 ALA O 1 1
12 30941 1 1 160 ALA C C 26.568 24.739 -7.156 1.00 . A A . 160 ALA C 1 1
12 30942 1 1 160 ALA CA C 25.794 23.650 -7.879 1.00 . A A . 160 ALA CA 1 1
12 30943 1 1 160 ALA CB C 25.431 22.534 -6.921 1.00 . A A . 160 ALA CB 1 1
12 30944 1 1 160 ALA H H 27.525 22.950 -8.838 1.00 . A A . 160 ALA H 1 1
12 30945 1 1 160 ALA HA H 24.881 24.067 -8.280 1.00 . A A . 160 ALA HA 1 1
12 30946 1 1 160 ALA HB1 H 24.979 21.723 -7.471 1.00 . A A . 160 ALA HB1 1 1
12 30947 1 1 160 ALA HB2 H 24.735 22.905 -6.186 1.00 . A A . 160 ALA HB2 1 1
12 30948 1 1 160 ALA HB3 H 26.325 22.185 -6.429 1.00 . A A . 160 ALA HB3 1 1
12 30949 1 1 160 ALA N N 26.577 23.132 -8.983 1.00 . A A . 160 ALA N 1 1
12 30950 1 1 160 ALA O O 27.803 24.775 -7.227 1.00 . A A . 160 ALA O 1 1
12 30951 1 1 161 CYS C C 27.243 27.555 -6.877 1.00 . A A . 161 CYS C 1 1
12 30952 1 1 161 CYS CA C 26.419 26.795 -5.841 1.00 . A A . 161 CYS CA 1 1
12 30953 1 1 161 CYS CB C 27.263 26.432 -4.620 1.00 . A A . 161 CYS CB 1 1
12 30954 1 1 161 CYS H H 24.892 25.414 -6.305 1.00 . A A . 161 CYS H 1 1
12 30955 1 1 161 CYS HA H 25.599 27.424 -5.527 1.00 . A A . 161 CYS HA 1 1
12 30956 1 1 161 CYS HB2 H 28.112 25.845 -4.938 1.00 . A A . 161 CYS HB2 1 1
12 30957 1 1 161 CYS HB3 H 27.613 27.339 -4.151 1.00 . A A . 161 CYS HB3 1 1
12 30958 1 1 161 CYS HG H 25.934 26.317 -2.446 1.00 . A A . 161 CYS HG 1 1
12 30959 1 1 161 CYS N N 25.842 25.599 -6.444 1.00 . A A . 161 CYS N 1 1
12 30960 1 1 161 CYS O O 28.462 27.685 -6.759 1.00 . A A . 161 CYS O 1 1
12 30961 1 1 161 CYS SG S 26.372 25.474 -3.371 1.00 . A A . 161 CYS SG 1 1
12 30962 1 1 162 VAL C C 27.142 30.217 -8.738 1.00 . A A . 162 VAL C 1 1
12 30963 1 1 162 VAL CA C 27.180 28.722 -9.010 1.00 . A A . 162 VAL CA 1 1
12 30964 1 1 162 VAL CB C 26.452 28.444 -10.344 1.00 . A A . 162 VAL CB 1 1
12 30965 1 1 162 VAL CG1 C 27.131 29.162 -11.497 1.00 . A A . 162 VAL CG1 1 1
12 30966 1 1 162 VAL CG2 C 26.367 26.949 -10.620 1.00 . A A . 162 VAL CG2 1 1
12 30967 1 1 162 VAL H H 25.596 27.822 -7.955 1.00 . A A . 162 VAL H 1 1
12 30968 1 1 162 VAL HA H 28.206 28.399 -9.100 1.00 . A A . 162 VAL HA 1 1
12 30969 1 1 162 VAL HB H 25.445 28.827 -10.263 1.00 . A A . 162 VAL HB 1 1
12 30970 1 1 162 VAL HG11 H 27.158 30.224 -11.298 1.00 . A A . 162 VAL HG11 1 1
12 30971 1 1 162 VAL HG12 H 26.575 28.981 -12.405 1.00 . A A . 162 VAL HG12 1 1
12 30972 1 1 162 VAL HG13 H 28.138 28.790 -11.613 1.00 . A A . 162 VAL HG13 1 1
12 30973 1 1 162 VAL HG21 H 25.808 26.467 -9.832 1.00 . A A . 162 VAL HG21 1 1
12 30974 1 1 162 VAL HG22 H 27.362 26.534 -10.658 1.00 . A A . 162 VAL HG22 1 1
12 30975 1 1 162 VAL HG23 H 25.872 26.788 -11.566 1.00 . A A . 162 VAL HG23 1 1
12 30976 1 1 162 VAL N N 26.560 27.995 -7.918 1.00 . A A . 162 VAL N 1 1
12 30977 1 1 162 VAL O O 26.068 30.799 -8.553 1.00 . A A . 162 VAL O 1 1
12 30978 1 1 163 ASN C C 29.423 32.838 -9.552 1.00 . A A . 163 ASN C 1 1
12 30979 1 1 163 ASN CA C 28.388 32.283 -8.580 1.00 . A A . 163 ASN CA 1 1
12 30980 1 1 163 ASN CB C 28.735 32.684 -7.146 1.00 . A A . 163 ASN CB 1 1
12 30981 1 1 163 ASN CG C 28.542 34.169 -6.915 1.00 . A A . 163 ASN CG 1 1
12 30982 1 1 163 ASN H H 29.139 30.312 -8.769 1.00 . A A . 163 ASN H 1 1
12 30983 1 1 163 ASN HA H 27.420 32.691 -8.833 1.00 . A A . 163 ASN HA 1 1
12 30984 1 1 163 ASN HB2 H 28.095 32.144 -6.466 1.00 . A A . 163 ASN HB2 1 1
12 30985 1 1 163 ASN HB3 H 29.765 32.436 -6.944 1.00 . A A . 163 ASN HB3 1 1
12 30986 1 1 163 ASN HD21 H 26.664 33.859 -6.350 1.00 . A A . 163 ASN HD21 1 1
12 30987 1 1 163 ASN HD22 H 27.186 35.505 -6.342 1.00 . A A . 163 ASN HD22 1 1
12 30988 1 1 163 ASN N N 28.309 30.840 -8.711 1.00 . A A . 163 ASN N 1 1
12 30989 1 1 163 ASN ND2 N 27.346 34.546 -6.491 1.00 . A A . 163 ASN ND2 1 1
12 30990 1 1 163 ASN O O 30.522 32.289 -9.673 1.00 . A A . 163 ASN O 1 1
12 30991 1 1 163 ASN OD1 O 29.453 34.967 -7.115 1.00 . A A . 163 ASN OD1 1 1
12 30992 1 1 164 ALA C C 31.184 35.083 -10.540 1.00 . A A . 164 ALA C 1 1
12 30993 1 1 164 ALA CA C 29.939 34.543 -11.224 1.00 . A A . 164 ALA CA 1 1
12 30994 1 1 164 ALA CB C 29.207 35.665 -11.940 1.00 . A A . 164 ALA CB 1 1
12 30995 1 1 164 ALA H H 28.141 34.243 -10.167 1.00 . A A . 164 ALA H 1 1
12 30996 1 1 164 ALA HA H 30.235 33.812 -11.960 1.00 . A A . 164 ALA HA 1 1
12 30997 1 1 164 ALA HB1 H 29.005 36.468 -11.246 1.00 . A A . 164 ALA HB1 1 1
12 30998 1 1 164 ALA HB2 H 28.277 35.289 -12.333 1.00 . A A . 164 ALA HB2 1 1
12 30999 1 1 164 ALA HB3 H 29.817 36.033 -12.748 1.00 . A A . 164 ALA HB3 1 1
12 31000 1 1 164 ALA N N 29.048 33.892 -10.273 1.00 . A A . 164 ALA N 1 1
12 31001 1 1 164 ALA O O 31.105 35.925 -9.648 1.00 . A A . 164 ALA O 1 1
12 31002 1 1 165 VAL C C 34.566 35.492 -11.468 1.00 . A A . 165 VAL C 1 1
12 31003 1 1 165 VAL CA C 33.600 35.003 -10.388 1.00 . A A . 165 VAL CA 1 1
12 31004 1 1 165 VAL CB C 34.238 33.847 -9.575 1.00 . A A . 165 VAL CB 1 1
12 31005 1 1 165 VAL CG1 C 34.469 32.621 -10.443 1.00 . A A . 165 VAL CG1 1 1
12 31006 1 1 165 VAL CG2 C 35.538 34.294 -8.918 1.00 . A A . 165 VAL CG2 1 1
12 31007 1 1 165 VAL H H 32.335 33.964 -11.727 1.00 . A A . 165 VAL H 1 1
12 31008 1 1 165 VAL HA H 33.399 35.820 -9.711 1.00 . A A . 165 VAL HA 1 1
12 31009 1 1 165 VAL HB H 33.546 33.568 -8.795 1.00 . A A . 165 VAL HB 1 1
12 31010 1 1 165 VAL HG11 H 33.515 32.224 -10.763 1.00 . A A . 165 VAL HG11 1 1
12 31011 1 1 165 VAL HG12 H 34.999 31.872 -9.874 1.00 . A A . 165 VAL HG12 1 1
12 31012 1 1 165 VAL HG13 H 35.052 32.900 -11.307 1.00 . A A . 165 VAL HG13 1 1
12 31013 1 1 165 VAL HG21 H 35.338 35.117 -8.248 1.00 . A A . 165 VAL HG21 1 1
12 31014 1 1 165 VAL HG22 H 36.235 34.613 -9.682 1.00 . A A . 165 VAL HG22 1 1
12 31015 1 1 165 VAL HG23 H 35.964 33.471 -8.363 1.00 . A A . 165 VAL HG23 1 1
12 31016 1 1 165 VAL N N 32.335 34.600 -10.974 1.00 . A A . 165 VAL N 1 1
12 31017 1 1 165 VAL O O 34.814 34.809 -12.459 1.00 . A A . 165 VAL O 1 1
12 31018 1 1 166 ARG C C 37.456 37.072 -11.738 1.00 . A A . 166 ARG C 1 1
12 31019 1 1 166 ARG CA C 36.031 37.248 -12.243 1.00 . A A . 166 ARG CA 1 1
12 31020 1 1 166 ARG CB C 35.725 38.725 -12.521 1.00 . A A . 166 ARG CB 1 1
12 31021 1 1 166 ARG CD C 33.192 38.708 -12.695 1.00 . A A . 166 ARG CD 1 1
12 31022 1 1 166 ARG CG C 34.511 38.950 -13.422 1.00 . A A . 166 ARG CG 1 1
12 31023 1 1 166 ARG CZ C 30.808 39.017 -13.319 1.00 . A A . 166 ARG CZ 1 1
12 31024 1 1 166 ARG H H 34.864 37.203 -10.482 1.00 . A A . 166 ARG H 1 1
12 31025 1 1 166 ARG HA H 35.925 36.690 -13.162 1.00 . A A . 166 ARG HA 1 1
12 31026 1 1 166 ARG HB2 H 35.543 39.220 -11.579 1.00 . A A . 166 ARG HB2 1 1
12 31027 1 1 166 ARG HB3 H 36.586 39.175 -12.992 1.00 . A A . 166 ARG HB3 1 1
12 31028 1 1 166 ARG HD2 H 33.262 37.775 -12.156 1.00 . A A . 166 ARG HD2 1 1
12 31029 1 1 166 ARG HD3 H 33.028 39.516 -11.995 1.00 . A A . 166 ARG HD3 1 1
12 31030 1 1 166 ARG HE H 32.227 38.259 -14.520 1.00 . A A . 166 ARG HE 1 1
12 31031 1 1 166 ARG HG2 H 34.526 39.969 -13.777 1.00 . A A . 166 ARG HG2 1 1
12 31032 1 1 166 ARG HG3 H 34.574 38.276 -14.263 1.00 . A A . 166 ARG HG3 1 1
12 31033 1 1 166 ARG HH11 H 31.260 39.735 -11.478 1.00 . A A . 166 ARG HH11 1 1
12 31034 1 1 166 ARG HH12 H 29.596 39.877 -11.942 1.00 . A A . 166 ARG HH12 1 1
12 31035 1 1 166 ARG HH21 H 30.044 38.428 -15.103 1.00 . A A . 166 ARG HH21 1 1
12 31036 1 1 166 ARG HH22 H 28.889 39.108 -13.986 1.00 . A A . 166 ARG HH22 1 1
12 31037 1 1 166 ARG N N 35.094 36.691 -11.286 1.00 . A A . 166 ARG N 1 1
12 31038 1 1 166 ARG NE N 32.055 38.640 -13.618 1.00 . A A . 166 ARG NE 1 1
12 31039 1 1 166 ARG NH1 N 30.534 39.584 -12.151 1.00 . A A . 166 ARG NH1 1 1
12 31040 1 1 166 ARG NH2 N 29.837 38.840 -14.207 1.00 . A A . 166 ARG NH2 1 1
12 31041 1 1 166 ARG O O 37.790 37.490 -10.629 1.00 . A A . 166 ARG O 1 1
12 31042 1 1 167 GLN C C 40.597 36.650 -13.258 1.00 . A A . 167 GLN C 1 1
12 31043 1 1 167 GLN CA C 39.652 36.132 -12.187 1.00 . A A . 167 GLN CA 1 1
12 31044 1 1 167 GLN CB C 39.842 34.619 -12.015 1.00 . A A . 167 GLN CB 1 1
12 31045 1 1 167 GLN CD C 39.162 32.504 -10.798 1.00 . A A . 167 GLN CD 1 1
12 31046 1 1 167 GLN CG C 38.935 33.997 -10.962 1.00 . A A . 167 GLN CG 1 1
12 31047 1 1 167 GLN H H 37.964 36.154 -13.432 1.00 . A A . 167 GLN H 1 1
12 31048 1 1 167 GLN HA H 39.871 36.627 -11.252 1.00 . A A . 167 GLN HA 1 1
12 31049 1 1 167 GLN HB2 H 39.641 34.136 -12.960 1.00 . A A . 167 GLN HB2 1 1
12 31050 1 1 167 GLN HB3 H 40.869 34.426 -11.737 1.00 . A A . 167 GLN HB3 1 1
12 31051 1 1 167 GLN HE21 H 39.660 32.327 -12.712 1.00 . A A . 167 GLN HE21 1 1
12 31052 1 1 167 GLN HE22 H 39.697 30.868 -11.788 1.00 . A A . 167 GLN HE22 1 1
12 31053 1 1 167 GLN HG2 H 39.121 34.480 -10.014 1.00 . A A . 167 GLN HG2 1 1
12 31054 1 1 167 GLN HG3 H 37.908 34.159 -11.253 1.00 . A A . 167 GLN HG3 1 1
12 31055 1 1 167 GLN N N 38.281 36.428 -12.553 1.00 . A A . 167 GLN N 1 1
12 31056 1 1 167 GLN NE2 N 39.544 31.832 -11.874 1.00 . A A . 167 GLN NE2 1 1
12 31057 1 1 167 GLN O O 40.170 36.990 -14.365 1.00 . A A . 167 GLN O 1 1
12 31058 1 1 167 GLN OE1 O 38.988 31.955 -9.711 1.00 . A A . 167 GLN OE1 1 1
12 31059 1 1 168 LYS C C 43.133 36.076 -14.930 1.00 . A A . 168 LYS C 1 1
12 31060 1 1 168 LYS CA C 42.902 37.138 -13.860 1.00 . A A . 168 LYS CA 1 1
12 31061 1 1 168 LYS CB C 44.215 37.437 -13.128 1.00 . A A . 168 LYS CB 1 1
12 31062 1 1 168 LYS CD C 45.453 38.843 -11.458 1.00 . A A . 168 LYS CD 1 1
12 31063 1 1 168 LYS CE C 45.399 40.056 -10.537 1.00 . A A . 168 LYS CE 1 1
12 31064 1 1 168 LYS CG C 44.125 38.603 -12.159 1.00 . A A . 168 LYS CG 1 1
12 31065 1 1 168 LYS H H 42.136 36.429 -12.022 1.00 . A A . 168 LYS H 1 1
12 31066 1 1 168 LYS HA H 42.552 38.040 -14.336 1.00 . A A . 168 LYS HA 1 1
12 31067 1 1 168 LYS HB2 H 44.513 36.560 -12.573 1.00 . A A . 168 LYS HB2 1 1
12 31068 1 1 168 LYS HB3 H 44.976 37.666 -13.861 1.00 . A A . 168 LYS HB3 1 1
12 31069 1 1 168 LYS HD2 H 45.697 37.971 -10.869 1.00 . A A . 168 LYS HD2 1 1
12 31070 1 1 168 LYS HD3 H 46.218 39.000 -12.204 1.00 . A A . 168 LYS HD3 1 1
12 31071 1 1 168 LYS HE2 H 44.638 39.891 -9.790 1.00 . A A . 168 LYS HE2 1 1
12 31072 1 1 168 LYS HE3 H 46.359 40.166 -10.055 1.00 . A A . 168 LYS HE3 1 1
12 31073 1 1 168 LYS HG2 H 43.853 39.493 -12.705 1.00 . A A . 168 LYS HG2 1 1
12 31074 1 1 168 LYS HG3 H 43.370 38.385 -11.417 1.00 . A A . 168 LYS HG3 1 1
12 31075 1 1 168 LYS HZ1 H 45.104 42.122 -10.624 1.00 . A A . 168 LYS HZ1 1 1
12 31076 1 1 168 LYS HZ2 H 44.135 41.249 -11.696 1.00 . A A . 168 LYS HZ2 1 1
12 31077 1 1 168 LYS HZ3 H 45.778 41.471 -12.033 1.00 . A A . 168 LYS HZ3 1 1
12 31078 1 1 168 LYS N N 41.875 36.699 -12.922 1.00 . A A . 168 LYS N 1 1
12 31079 1 1 168 LYS NZ N 45.083 41.311 -11.275 1.00 . A A . 168 LYS NZ 1 1
12 31080 1 1 168 LYS O O 42.839 34.897 -14.715 1.00 . A A . 168 LYS O 1 1
13 31081 1 1 1 GLY C C -12.837 11.054 -8.124 1.00 . A A . 1 GLY C 1 1
13 31082 1 1 1 GLY CA C -12.097 11.513 -9.365 1.00 . A A . 1 GLY CA 1 1
13 31083 1 1 1 GLY H1 H -11.219 13.234 -8.511 1.00 . A A . 1 GLY H1 1 1
13 31084 1 1 1 GLY HA2 H -12.796 11.996 -10.031 1.00 . A A . 1 GLY HA2 1 1
13 31085 1 1 1 GLY HA3 H -11.680 10.650 -9.862 1.00 . A A . 1 GLY HA3 1 1
13 31086 1 1 1 GLY N N -11.027 12.440 -9.056 1.00 . A A . 1 GLY N 1 1
13 31087 1 1 1 GLY O O -13.260 11.874 -7.308 1.00 . A A . 1 GLY O 1 1
13 31088 1 1 2 ALA C C -12.767 9.068 -5.624 1.00 . A A . 2 ALA C 1 1
13 31089 1 1 2 ALA CA C -13.685 9.172 -6.838 1.00 . A A . 2 ALA CA 1 1
13 31090 1 1 2 ALA CB C -14.259 7.809 -7.201 1.00 . A A . 2 ALA CB 1 1
13 31091 1 1 2 ALA H H -12.605 9.142 -8.655 1.00 . A A . 2 ALA H 1 1
13 31092 1 1 2 ALA HA H -14.508 9.829 -6.596 1.00 . A A . 2 ALA HA 1 1
13 31093 1 1 2 ALA HB1 H -14.826 7.421 -6.368 1.00 . A A . 2 ALA HB1 1 1
13 31094 1 1 2 ALA HB2 H -13.455 7.128 -7.438 1.00 . A A . 2 ALA HB2 1 1
13 31095 1 1 2 ALA HB3 H -14.908 7.911 -8.058 1.00 . A A . 2 ALA HB3 1 1
13 31096 1 1 2 ALA N N -12.980 9.742 -7.978 1.00 . A A . 2 ALA N 1 1
13 31097 1 1 2 ALA O O -12.992 9.727 -4.611 1.00 . A A . 2 ALA O 1 1
13 31098 1 1 3 GLY C C -9.431 7.633 -5.100 1.00 . A A . 3 GLY C 1 1
13 31099 1 1 3 GLY CA C -10.798 8.081 -4.630 1.00 . A A . 3 GLY CA 1 1
13 31100 1 1 3 GLY H H -11.614 7.717 -6.549 1.00 . A A . 3 GLY H 1 1
13 31101 1 1 3 GLY HA2 H -10.697 9.026 -4.115 1.00 . A A . 3 GLY HA2 1 1
13 31102 1 1 3 GLY HA3 H -11.188 7.346 -3.941 1.00 . A A . 3 GLY HA3 1 1
13 31103 1 1 3 GLY N N -11.736 8.240 -5.726 1.00 . A A . 3 GLY N 1 1
13 31104 1 1 3 GLY O O -8.908 6.617 -4.645 1.00 . A A . 3 GLY O 1 1
13 31105 1 1 4 SER C C -6.793 9.350 -6.864 1.00 . A A . 4 SER C 1 1
13 31106 1 1 4 SER CA C -7.551 8.064 -6.558 1.00 . A A . 4 SER CA 1 1
13 31107 1 1 4 SER CB C -7.718 7.219 -7.827 1.00 . A A . 4 SER CB 1 1
13 31108 1 1 4 SER H H -9.286 9.210 -6.312 1.00 . A A . 4 SER H 1 1
13 31109 1 1 4 SER HA H -7.003 7.497 -5.819 1.00 . A A . 4 SER HA 1 1
13 31110 1 1 4 SER HB2 H -8.390 6.398 -7.621 1.00 . A A . 4 SER HB2 1 1
13 31111 1 1 4 SER HB3 H -8.136 7.836 -8.608 1.00 . A A . 4 SER HB3 1 1
13 31112 1 1 4 SER HG H -6.126 6.097 -7.602 1.00 . A A . 4 SER HG 1 1
13 31113 1 1 4 SER N N -8.845 8.393 -6.009 1.00 . A A . 4 SER N 1 1
13 31114 1 1 4 SER O O -7.388 10.431 -6.953 1.00 . A A . 4 SER O 1 1
13 31115 1 1 4 SER OG O -6.479 6.691 -8.274 1.00 . A A . 4 SER OG 1 1
13 31116 1 1 5 ASP C C -3.255 9.848 -7.732 1.00 . A A . 5 ASP C 1 1
13 31117 1 1 5 ASP CA C -4.617 10.358 -7.280 1.00 . A A . 5 ASP CA 1 1
13 31118 1 1 5 ASP CB C -4.465 11.239 -6.031 1.00 . A A . 5 ASP CB 1 1
13 31119 1 1 5 ASP CG C -3.663 10.572 -4.931 1.00 . A A . 5 ASP CG 1 1
13 31120 1 1 5 ASP H H -5.095 8.335 -6.941 1.00 . A A . 5 ASP H 1 1
13 31121 1 1 5 ASP HA H -5.058 10.938 -8.077 1.00 . A A . 5 ASP HA 1 1
13 31122 1 1 5 ASP HB2 H -3.965 12.154 -6.308 1.00 . A A . 5 ASP HB2 1 1
13 31123 1 1 5 ASP HB3 H -5.445 11.476 -5.644 1.00 . A A . 5 ASP HB3 1 1
13 31124 1 1 5 ASP N N -5.491 9.227 -7.011 1.00 . A A . 5 ASP N 1 1
13 31125 1 1 5 ASP O O -3.111 8.664 -8.047 1.00 . A A . 5 ASP O 1 1
13 31126 1 1 5 ASP OD1 O -4.212 9.673 -4.265 1.00 . A A . 5 ASP OD1 1 1
13 31127 1 1 5 ASP OD2 O -2.491 10.957 -4.727 1.00 . A A . 5 ASP OD2 1 1
13 31128 1 1 6 ALA C C -0.253 9.405 -7.227 1.00 . A A . 6 ALA C 1 1
13 31129 1 1 6 ALA CA C -0.923 10.372 -8.199 1.00 . A A . 6 ALA CA 1 1
13 31130 1 1 6 ALA CB C -0.072 11.621 -8.371 1.00 . A A . 6 ALA CB 1 1
13 31131 1 1 6 ALA H H -2.432 11.643 -7.429 1.00 . A A . 6 ALA H 1 1
13 31132 1 1 6 ALA HA H -1.014 9.892 -9.162 1.00 . A A . 6 ALA HA 1 1
13 31133 1 1 6 ALA HB1 H -0.556 12.299 -9.057 1.00 . A A . 6 ALA HB1 1 1
13 31134 1 1 6 ALA HB2 H 0.898 11.346 -8.761 1.00 . A A . 6 ALA HB2 1 1
13 31135 1 1 6 ALA HB3 H 0.054 12.107 -7.415 1.00 . A A . 6 ALA HB3 1 1
13 31136 1 1 6 ALA N N -2.263 10.731 -7.747 1.00 . A A . 6 ALA N 1 1
13 31137 1 1 6 ALA O O 0.593 8.601 -7.620 1.00 . A A . 6 ALA O 1 1
13 31138 1 1 7 GLY C C 1.280 9.050 -4.444 1.00 . A A . 7 GLY C 1 1
13 31139 1 1 7 GLY CA C -0.077 8.605 -4.953 1.00 . A A . 7 GLY CA 1 1
13 31140 1 1 7 GLY H H -1.280 10.186 -5.688 1.00 . A A . 7 GLY H 1 1
13 31141 1 1 7 GLY HA2 H -0.765 8.560 -4.121 1.00 . A A . 7 GLY HA2 1 1
13 31142 1 1 7 GLY HA3 H 0.016 7.617 -5.381 1.00 . A A . 7 GLY HA3 1 1
13 31143 1 1 7 GLY N N -0.620 9.498 -5.955 1.00 . A A . 7 GLY N 1 1
13 31144 1 1 7 GLY O O 1.700 8.651 -3.362 1.00 . A A . 7 GLY O 1 1
13 31145 1 1 8 GLN C C 3.354 11.869 -4.829 1.00 . A A . 8 GLN C 1 1
13 31146 1 1 8 GLN CA C 3.293 10.353 -4.857 1.00 . A A . 8 GLN CA 1 1
13 31147 1 1 8 GLN CB C 4.348 9.812 -5.821 1.00 . A A . 8 GLN CB 1 1
13 31148 1 1 8 GLN CD C 5.280 8.098 -4.211 1.00 . A A . 8 GLN CD 1 1
13 31149 1 1 8 GLN CG C 4.691 8.349 -5.589 1.00 . A A . 8 GLN CG 1 1
13 31150 1 1 8 GLN H H 1.567 10.178 -6.065 1.00 . A A . 8 GLN H 1 1
13 31151 1 1 8 GLN HA H 3.512 9.986 -3.871 1.00 . A A . 8 GLN HA 1 1
13 31152 1 1 8 GLN HB2 H 3.982 9.920 -6.833 1.00 . A A . 8 GLN HB2 1 1
13 31153 1 1 8 GLN HB3 H 5.251 10.394 -5.712 1.00 . A A . 8 GLN HB3 1 1
13 31154 1 1 8 GLN HE21 H 6.139 9.893 -4.194 1.00 . A A . 8 GLN HE21 1 1
13 31155 1 1 8 GLN HE22 H 6.395 8.923 -2.787 1.00 . A A . 8 GLN HE22 1 1
13 31156 1 1 8 GLN HG2 H 3.791 7.761 -5.692 1.00 . A A . 8 GLN HG2 1 1
13 31157 1 1 8 GLN HG3 H 5.408 8.038 -6.336 1.00 . A A . 8 GLN HG3 1 1
13 31158 1 1 8 GLN N N 1.965 9.878 -5.224 1.00 . A A . 8 GLN N 1 1
13 31159 1 1 8 GLN NE2 N 6.010 9.070 -3.678 1.00 . A A . 8 GLN NE2 1 1
13 31160 1 1 8 GLN O O 2.925 12.540 -5.768 1.00 . A A . 8 GLN O 1 1
13 31161 1 1 8 GLN OE1 O 5.088 7.031 -3.634 1.00 . A A . 8 GLN OE1 1 1
13 31162 1 1 9 VAL C C 5.455 14.182 -4.215 1.00 . A A . 9 VAL C 1 1
13 31163 1 1 9 VAL CA C 4.099 13.828 -3.623 1.00 . A A . 9 VAL CA 1 1
13 31164 1 1 9 VAL CB C 4.035 14.294 -2.156 1.00 . A A . 9 VAL CB 1 1
13 31165 1 1 9 VAL CG1 C 4.130 15.810 -2.062 1.00 . A A . 9 VAL CG1 1 1
13 31166 1 1 9 VAL CG2 C 2.764 13.789 -1.496 1.00 . A A . 9 VAL CG2 1 1
13 31167 1 1 9 VAL H H 4.137 11.817 -3.000 1.00 . A A . 9 VAL H 1 1
13 31168 1 1 9 VAL HA H 3.326 14.335 -4.183 1.00 . A A . 9 VAL HA 1 1
13 31169 1 1 9 VAL HB H 4.877 13.873 -1.632 1.00 . A A . 9 VAL HB 1 1
13 31170 1 1 9 VAL HG11 H 5.069 16.137 -2.483 1.00 . A A . 9 VAL HG11 1 1
13 31171 1 1 9 VAL HG12 H 4.077 16.111 -1.025 1.00 . A A . 9 VAL HG12 1 1
13 31172 1 1 9 VAL HG13 H 3.314 16.259 -2.610 1.00 . A A . 9 VAL HG13 1 1
13 31173 1 1 9 VAL HG21 H 2.725 14.139 -0.475 1.00 . A A . 9 VAL HG21 1 1
13 31174 1 1 9 VAL HG22 H 2.761 12.709 -1.509 1.00 . A A . 9 VAL HG22 1 1
13 31175 1 1 9 VAL HG23 H 1.906 14.159 -2.038 1.00 . A A . 9 VAL HG23 1 1
13 31176 1 1 9 VAL N N 3.882 12.401 -3.742 1.00 . A A . 9 VAL N 1 1
13 31177 1 1 9 VAL O O 6.481 13.633 -3.815 1.00 . A A . 9 VAL O 1 1
13 31178 1 1 10 TYR C C 7.170 16.771 -5.396 1.00 . A A . 10 TYR C 1 1
13 31179 1 1 10 TYR CA C 6.651 15.440 -5.897 1.00 . A A . 10 TYR CA 1 1
13 31180 1 1 10 TYR CB C 6.355 15.509 -7.395 1.00 . A A . 10 TYR CB 1 1
13 31181 1 1 10 TYR CD1 C 6.034 13.036 -7.859 1.00 . A A . 10 TYR CD1 1 1
13 31182 1 1 10 TYR CD2 C 4.257 14.529 -8.410 1.00 . A A . 10 TYR CD2 1 1
13 31183 1 1 10 TYR CE1 C 5.284 11.971 -8.318 1.00 . A A . 10 TYR CE1 1 1
13 31184 1 1 10 TYR CE2 C 3.503 13.466 -8.870 1.00 . A A . 10 TYR CE2 1 1
13 31185 1 1 10 TYR CG C 5.535 14.335 -7.899 1.00 . A A . 10 TYR CG 1 1
13 31186 1 1 10 TYR CZ C 4.022 12.191 -8.823 1.00 . A A . 10 TYR CZ 1 1
13 31187 1 1 10 TYR H H 4.602 15.534 -5.402 1.00 . A A . 10 TYR H 1 1
13 31188 1 1 10 TYR HA H 7.402 14.683 -5.718 1.00 . A A . 10 TYR HA 1 1
13 31189 1 1 10 TYR HB2 H 5.803 16.416 -7.605 1.00 . A A . 10 TYR HB2 1 1
13 31190 1 1 10 TYR HB3 H 7.287 15.523 -7.939 1.00 . A A . 10 TYR HB3 1 1
13 31191 1 1 10 TYR HD1 H 7.020 12.864 -7.461 1.00 . A A . 10 TYR HD1 1 1
13 31192 1 1 10 TYR HD2 H 3.851 15.528 -8.440 1.00 . A A . 10 TYR HD2 1 1
13 31193 1 1 10 TYR HE1 H 5.686 10.966 -8.276 1.00 . A A . 10 TYR HE1 1 1
13 31194 1 1 10 TYR HE2 H 2.514 13.636 -9.268 1.00 . A A . 10 TYR HE2 1 1
13 31195 1 1 10 TYR HH H 3.359 10.388 -8.671 1.00 . A A . 10 TYR HH 1 1
13 31196 1 1 10 TYR N N 5.446 15.080 -5.176 1.00 . A A . 10 TYR N 1 1
13 31197 1 1 10 TYR O O 6.394 17.685 -5.122 1.00 . A A . 10 TYR O 1 1
13 31198 1 1 10 TYR OH O 3.273 11.128 -9.281 1.00 . A A . 10 TYR OH 1 1
13 31199 1 1 11 ARG C C 9.873 18.747 -5.870 1.00 . A A . 11 ARG C 1 1
13 31200 1 1 11 ARG CA C 9.110 18.060 -4.749 1.00 . A A . 11 ARG CA 1 1
13 31201 1 1 11 ARG CB C 10.050 17.682 -3.602 1.00 . A A . 11 ARG CB 1 1
13 31202 1 1 11 ARG CD C 11.036 18.300 -1.379 1.00 . A A . 11 ARG CD 1 1
13 31203 1 1 11 ARG CG C 10.228 18.780 -2.577 1.00 . A A . 11 ARG CG 1 1
13 31204 1 1 11 ARG CZ C 9.386 17.133 0.054 1.00 . A A . 11 ARG CZ 1 1
13 31205 1 1 11 ARG H H 9.042 16.116 -5.535 1.00 . A A . 11 ARG H 1 1
13 31206 1 1 11 ARG HA H 8.341 18.725 -4.383 1.00 . A A . 11 ARG HA 1 1
13 31207 1 1 11 ARG HB2 H 9.655 16.811 -3.097 1.00 . A A . 11 ARG HB2 1 1
13 31208 1 1 11 ARG HB3 H 11.020 17.441 -4.011 1.00 . A A . 11 ARG HB3 1 1
13 31209 1 1 11 ARG HD2 H 12.036 18.060 -1.709 1.00 . A A . 11 ARG HD2 1 1
13 31210 1 1 11 ARG HD3 H 11.080 19.094 -0.648 1.00 . A A . 11 ARG HD3 1 1
13 31211 1 1 11 ARG HE H 10.863 16.240 -0.960 1.00 . A A . 11 ARG HE 1 1
13 31212 1 1 11 ARG HG2 H 10.742 19.609 -3.041 1.00 . A A . 11 ARG HG2 1 1
13 31213 1 1 11 ARG HG3 H 9.257 19.100 -2.239 1.00 . A A . 11 ARG HG3 1 1
13 31214 1 1 11 ARG HH11 H 9.190 19.142 0.007 1.00 . A A . 11 ARG HH11 1 1
13 31215 1 1 11 ARG HH12 H 7.987 18.311 0.951 1.00 . A A . 11 ARG HH12 1 1
13 31216 1 1 11 ARG HH21 H 9.342 15.126 0.330 1.00 . A A . 11 ARG HH21 1 1
13 31217 1 1 11 ARG HH22 H 8.104 16.015 1.162 1.00 . A A . 11 ARG HH22 1 1
13 31218 1 1 11 ARG N N 8.480 16.867 -5.266 1.00 . A A . 11 ARG N 1 1
13 31219 1 1 11 ARG NE N 10.445 17.109 -0.757 1.00 . A A . 11 ARG NE 1 1
13 31220 1 1 11 ARG NH1 N 8.817 18.286 0.369 1.00 . A A . 11 ARG NH1 1 1
13 31221 1 1 11 ARG NH2 N 8.907 16.001 0.555 1.00 . A A . 11 ARG NH2 1 1
13 31222 1 1 11 ARG O O 10.366 18.079 -6.785 1.00 . A A . 11 ARG O 1 1
13 31223 1 1 12 GLY C C 10.547 22.296 -6.646 1.00 . A A . 12 GLY C 1 1
13 31224 1 1 12 GLY CA C 10.615 20.804 -6.867 1.00 . A A . 12 GLY CA 1 1
13 31225 1 1 12 GLY H H 9.577 20.551 -5.046 1.00 . A A . 12 GLY H 1 1
13 31226 1 1 12 GLY HA2 H 11.655 20.504 -6.917 1.00 . A A . 12 GLY HA2 1 1
13 31227 1 1 12 GLY HA3 H 10.138 20.571 -7.808 1.00 . A A . 12 GLY HA3 1 1
13 31228 1 1 12 GLY N N 9.957 20.067 -5.815 1.00 . A A . 12 GLY N 1 1
13 31229 1 1 12 GLY O O 9.937 22.769 -5.692 1.00 . A A . 12 GLY O 1 1
13 31230 1 1 13 PHE C C 10.920 25.200 -8.688 1.00 . A A . 13 PHE C 1 1
13 31231 1 1 13 PHE CA C 11.261 24.480 -7.391 1.00 . A A . 13 PHE CA 1 1
13 31232 1 1 13 PHE CB C 12.670 24.852 -6.917 1.00 . A A . 13 PHE CB 1 1
13 31233 1 1 13 PHE CD1 C 14.354 23.827 -8.478 1.00 . A A . 13 PHE CD1 1 1
13 31234 1 1 13 PHE CD2 C 14.029 22.820 -6.341 1.00 . A A . 13 PHE CD2 1 1
13 31235 1 1 13 PHE CE1 C 15.296 22.866 -8.787 1.00 . A A . 13 PHE CE1 1 1
13 31236 1 1 13 PHE CE2 C 14.967 21.860 -6.647 1.00 . A A . 13 PHE CE2 1 1
13 31237 1 1 13 PHE CG C 13.709 23.817 -7.253 1.00 . A A . 13 PHE CG 1 1
13 31238 1 1 13 PHE CZ C 15.600 21.881 -7.871 1.00 . A A . 13 PHE CZ 1 1
13 31239 1 1 13 PHE H H 11.539 22.612 -8.342 1.00 . A A . 13 PHE H 1 1
13 31240 1 1 13 PHE HA H 10.552 24.781 -6.635 1.00 . A A . 13 PHE HA 1 1
13 31241 1 1 13 PHE HB2 H 12.965 25.781 -7.380 1.00 . A A . 13 PHE HB2 1 1
13 31242 1 1 13 PHE HB3 H 12.658 24.977 -5.843 1.00 . A A . 13 PHE HB3 1 1
13 31243 1 1 13 PHE HD1 H 14.116 24.598 -9.196 1.00 . A A . 13 PHE HD1 1 1
13 31244 1 1 13 PHE HD2 H 13.534 22.802 -5.381 1.00 . A A . 13 PHE HD2 1 1
13 31245 1 1 13 PHE HE1 H 15.792 22.884 -9.746 1.00 . A A . 13 PHE HE1 1 1
13 31246 1 1 13 PHE HE2 H 15.206 21.088 -5.931 1.00 . A A . 13 PHE HE2 1 1
13 31247 1 1 13 PHE HZ H 16.330 21.131 -8.108 1.00 . A A . 13 PHE HZ 1 1
13 31248 1 1 13 PHE N N 11.155 23.040 -7.547 1.00 . A A . 13 PHE N 1 1
13 31249 1 1 13 PHE O O 11.193 24.700 -9.782 1.00 . A A . 13 PHE O 1 1
13 31250 1 1 14 ILE C C 11.187 27.684 -10.421 1.00 . A A . 14 ILE C 1 1
13 31251 1 1 14 ILE CA C 9.937 27.182 -9.698 1.00 . A A . 14 ILE CA 1 1
13 31252 1 1 14 ILE CB C 9.093 28.402 -9.271 1.00 . A A . 14 ILE CB 1 1
13 31253 1 1 14 ILE CD1 C 6.937 27.074 -8.917 1.00 . A A . 14 ILE CD1 1 1
13 31254 1 1 14 ILE CG1 C 7.969 27.994 -8.312 1.00 . A A . 14 ILE CG1 1 1
13 31255 1 1 14 ILE CG2 C 8.512 29.094 -10.495 1.00 . A A . 14 ILE CG2 1 1
13 31256 1 1 14 ILE H H 10.095 26.685 -7.649 1.00 . A A . 14 ILE H 1 1
13 31257 1 1 14 ILE HA H 9.350 26.576 -10.375 1.00 . A A . 14 ILE HA 1 1
13 31258 1 1 14 ILE HB H 9.746 29.102 -8.770 1.00 . A A . 14 ILE HB 1 1
13 31259 1 1 14 ILE HD11 H 6.475 27.562 -9.764 1.00 . A A . 14 ILE HD11 1 1
13 31260 1 1 14 ILE HD12 H 6.184 26.844 -8.177 1.00 . A A . 14 ILE HD12 1 1
13 31261 1 1 14 ILE HD13 H 7.417 26.163 -9.239 1.00 . A A . 14 ILE HD13 1 1
13 31262 1 1 14 ILE HG12 H 8.396 27.490 -7.459 1.00 . A A . 14 ILE HG12 1 1
13 31263 1 1 14 ILE HG13 H 7.459 28.885 -7.975 1.00 . A A . 14 ILE HG13 1 1
13 31264 1 1 14 ILE HG21 H 9.314 29.412 -11.145 1.00 . A A . 14 ILE HG21 1 1
13 31265 1 1 14 ILE HG22 H 7.941 29.955 -10.182 1.00 . A A . 14 ILE HG22 1 1
13 31266 1 1 14 ILE HG23 H 7.867 28.408 -11.027 1.00 . A A . 14 ILE HG23 1 1
13 31267 1 1 14 ILE N N 10.307 26.365 -8.552 1.00 . A A . 14 ILE N 1 1
13 31268 1 1 14 ILE O O 11.985 28.424 -9.845 1.00 . A A . 14 ILE O 1 1
13 31269 1 1 15 ALA C C 12.137 28.879 -13.358 1.00 . A A . 15 ALA C 1 1
13 31270 1 1 15 ALA CA C 12.505 27.713 -12.457 1.00 . A A . 15 ALA CA 1 1
13 31271 1 1 15 ALA CB C 13.072 26.567 -13.282 1.00 . A A . 15 ALA CB 1 1
13 31272 1 1 15 ALA H H 10.692 26.681 -12.081 1.00 . A A . 15 ALA H 1 1
13 31273 1 1 15 ALA HA H 13.271 28.036 -11.764 1.00 . A A . 15 ALA HA 1 1
13 31274 1 1 15 ALA HB1 H 12.351 26.273 -14.029 1.00 . A A . 15 ALA HB1 1 1
13 31275 1 1 15 ALA HB2 H 13.288 25.727 -12.638 1.00 . A A . 15 ALA HB2 1 1
13 31276 1 1 15 ALA HB3 H 13.982 26.892 -13.768 1.00 . A A . 15 ALA HB3 1 1
13 31277 1 1 15 ALA N N 11.356 27.278 -11.674 1.00 . A A . 15 ALA N 1 1
13 31278 1 1 15 ALA O O 12.900 29.835 -13.487 1.00 . A A . 15 ALA O 1 1
13 31279 1 1 16 VAL C C 9.111 30.334 -14.383 1.00 . A A . 16 VAL C 1 1
13 31280 1 1 16 VAL CA C 10.487 29.871 -14.843 1.00 . A A . 16 VAL CA 1 1
13 31281 1 1 16 VAL CB C 10.406 29.451 -16.336 1.00 . A A . 16 VAL CB 1 1
13 31282 1 1 16 VAL CG1 C 11.620 28.632 -16.746 1.00 . A A . 16 VAL CG1 1 1
13 31283 1 1 16 VAL CG2 C 9.123 28.703 -16.635 1.00 . A A . 16 VAL CG2 1 1
13 31284 1 1 16 VAL H H 10.404 28.006 -13.854 1.00 . A A . 16 VAL H 1 1
13 31285 1 1 16 VAL HA H 11.179 30.697 -14.760 1.00 . A A . 16 VAL HA 1 1
13 31286 1 1 16 VAL HB H 10.404 30.341 -16.934 1.00 . A A . 16 VAL HB 1 1
13 31287 1 1 16 VAL HG11 H 12.507 29.239 -16.653 1.00 . A A . 16 VAL HG11 1 1
13 31288 1 1 16 VAL HG12 H 11.506 28.308 -17.772 1.00 . A A . 16 VAL HG12 1 1
13 31289 1 1 16 VAL HG13 H 11.705 27.770 -16.103 1.00 . A A . 16 VAL HG13 1 1
13 31290 1 1 16 VAL HG21 H 9.027 28.573 -17.704 1.00 . A A . 16 VAL HG21 1 1
13 31291 1 1 16 VAL HG22 H 8.284 29.274 -16.264 1.00 . A A . 16 VAL HG22 1 1
13 31292 1 1 16 VAL HG23 H 9.149 27.742 -16.153 1.00 . A A . 16 VAL HG23 1 1
13 31293 1 1 16 VAL N N 10.963 28.799 -13.983 1.00 . A A . 16 VAL N 1 1
13 31294 1 1 16 VAL O O 8.328 29.544 -13.846 1.00 . A A . 16 VAL O 1 1
13 31295 1 1 17 MET C C 7.023 33.003 -15.426 1.00 . A A . 17 MET C 1 1
13 31296 1 1 17 MET CA C 7.504 32.139 -14.281 1.00 . A A . 17 MET CA 1 1
13 31297 1 1 17 MET CB C 7.507 32.960 -12.988 1.00 . A A . 17 MET CB 1 1
13 31298 1 1 17 MET CE C 5.989 33.310 -10.005 1.00 . A A . 17 MET CE 1 1
13 31299 1 1 17 MET CG C 7.829 32.148 -11.749 1.00 . A A . 17 MET CG 1 1
13 31300 1 1 17 MET H H 9.511 32.209 -14.935 1.00 . A A . 17 MET H 1 1
13 31301 1 1 17 MET HA H 6.825 31.304 -14.166 1.00 . A A . 17 MET HA 1 1
13 31302 1 1 17 MET HB2 H 8.242 33.744 -13.078 1.00 . A A . 17 MET HB2 1 1
13 31303 1 1 17 MET HB3 H 6.531 33.407 -12.857 1.00 . A A . 17 MET HB3 1 1
13 31304 1 1 17 MET HE1 H 5.524 32.334 -9.932 1.00 . A A . 17 MET HE1 1 1
13 31305 1 1 17 MET HE2 H 5.576 33.848 -10.843 1.00 . A A . 17 MET HE2 1 1
13 31306 1 1 17 MET HE3 H 5.797 33.862 -9.093 1.00 . A A . 17 MET HE3 1 1
13 31307 1 1 17 MET HG2 H 7.120 31.338 -11.674 1.00 . A A . 17 MET HG2 1 1
13 31308 1 1 17 MET HG3 H 8.824 31.743 -11.854 1.00 . A A . 17 MET HG3 1 1
13 31309 1 1 17 MET N N 8.822 31.608 -14.580 1.00 . A A . 17 MET N 1 1
13 31310 1 1 17 MET O O 7.575 34.076 -15.679 1.00 . A A . 17 MET O 1 1
13 31311 1 1 17 MET SD S 7.758 33.110 -10.226 1.00 . A A . 17 MET SD 1 1
13 31312 1 1 18 LYS C C 4.208 34.037 -16.568 1.00 . A A . 18 LYS C 1 1
13 31313 1 1 18 LYS CA C 5.397 33.316 -17.178 1.00 . A A . 18 LYS CA 1 1
13 31314 1 1 18 LYS CB C 4.925 32.447 -18.353 1.00 . A A . 18 LYS CB 1 1
13 31315 1 1 18 LYS CD C 7.240 32.342 -19.370 1.00 . A A . 18 LYS CD 1 1
13 31316 1 1 18 LYS CE C 8.107 31.571 -20.356 1.00 . A A . 18 LYS CE 1 1
13 31317 1 1 18 LYS CG C 5.998 31.559 -18.972 1.00 . A A . 18 LYS CG 1 1
13 31318 1 1 18 LYS H H 5.688 31.618 -15.957 1.00 . A A . 18 LYS H 1 1
13 31319 1 1 18 LYS HA H 6.113 34.044 -17.529 1.00 . A A . 18 LYS HA 1 1
13 31320 1 1 18 LYS HB2 H 4.126 31.810 -18.004 1.00 . A A . 18 LYS HB2 1 1
13 31321 1 1 18 LYS HB3 H 4.537 33.094 -19.125 1.00 . A A . 18 LYS HB3 1 1
13 31322 1 1 18 LYS HD2 H 6.935 33.271 -19.825 1.00 . A A . 18 LYS HD2 1 1
13 31323 1 1 18 LYS HD3 H 7.817 32.547 -18.482 1.00 . A A . 18 LYS HD3 1 1
13 31324 1 1 18 LYS HE2 H 9.052 32.081 -20.461 1.00 . A A . 18 LYS HE2 1 1
13 31325 1 1 18 LYS HE3 H 8.276 30.575 -19.966 1.00 . A A . 18 LYS HE3 1 1
13 31326 1 1 18 LYS HG2 H 6.279 30.804 -18.256 1.00 . A A . 18 LYS HG2 1 1
13 31327 1 1 18 LYS HG3 H 5.588 31.082 -19.851 1.00 . A A . 18 LYS HG3 1 1
13 31328 1 1 18 LYS HZ1 H 6.577 30.927 -21.624 1.00 . A A . 18 LYS HZ1 1 1
13 31329 1 1 18 LYS HZ2 H 8.098 30.979 -22.360 1.00 . A A . 18 LYS HZ2 1 1
13 31330 1 1 18 LYS HZ3 H 7.254 32.412 -22.062 1.00 . A A . 18 LYS HZ3 1 1
13 31331 1 1 18 LYS N N 6.026 32.521 -16.143 1.00 . A A . 18 LYS N 1 1
13 31332 1 1 18 LYS NZ N 7.466 31.464 -21.692 1.00 . A A . 18 LYS NZ 1 1
13 31333 1 1 18 LYS O O 3.818 33.750 -15.438 1.00 . A A . 18 LYS O 1 1
13 31334 1 1 19 GLU C C 1.226 34.803 -16.869 1.00 . A A . 19 GLU C 1 1
13 31335 1 1 19 GLU CA C 2.470 35.694 -16.835 1.00 . A A . 19 GLU CA 1 1
13 31336 1 1 19 GLU CB C 2.285 36.940 -17.703 1.00 . A A . 19 GLU CB 1 1
13 31337 1 1 19 GLU CD C 1.008 39.039 -18.211 1.00 . A A . 19 GLU CD 1 1
13 31338 1 1 19 GLU CG C 1.147 37.851 -17.282 1.00 . A A . 19 GLU CG 1 1
13 31339 1 1 19 GLU H H 3.980 35.146 -18.209 1.00 . A A . 19 GLU H 1 1
13 31340 1 1 19 GLU HA H 2.661 35.994 -15.816 1.00 . A A . 19 GLU HA 1 1
13 31341 1 1 19 GLU HB2 H 3.198 37.515 -17.673 1.00 . A A . 19 GLU HB2 1 1
13 31342 1 1 19 GLU HB3 H 2.106 36.626 -18.720 1.00 . A A . 19 GLU HB3 1 1
13 31343 1 1 19 GLU HG2 H 0.224 37.289 -17.291 1.00 . A A . 19 GLU HG2 1 1
13 31344 1 1 19 GLU HG3 H 1.341 38.212 -16.283 1.00 . A A . 19 GLU HG3 1 1
13 31345 1 1 19 GLU N N 3.625 34.954 -17.311 1.00 . A A . 19 GLU N 1 1
13 31346 1 1 19 GLU O O 0.215 35.098 -16.230 1.00 . A A . 19 GLU O 1 1
13 31347 1 1 19 GLU OE1 O 1.329 40.171 -17.795 1.00 . A A . 19 GLU OE1 1 1
13 31348 1 1 19 GLU OE2 O 0.605 38.838 -19.376 1.00 . A A . 19 GLU OE2 1 1
13 31349 1 1 20 ASN C C 0.400 31.516 -16.909 1.00 . A A . 20 ASN C 1 1
13 31350 1 1 20 ASN CA C 0.195 32.780 -17.745 1.00 . A A . 20 ASN CA 1 1
13 31351 1 1 20 ASN CB C 0.020 32.395 -19.216 1.00 . A A . 20 ASN CB 1 1
13 31352 1 1 20 ASN CG C -0.233 33.593 -20.112 1.00 . A A . 20 ASN CG 1 1
13 31353 1 1 20 ASN H H 2.151 33.516 -18.080 1.00 . A A . 20 ASN H 1 1
13 31354 1 1 20 ASN HA H -0.696 33.286 -17.407 1.00 . A A . 20 ASN HA 1 1
13 31355 1 1 20 ASN HB2 H 0.915 31.899 -19.560 1.00 . A A . 20 ASN HB2 1 1
13 31356 1 1 20 ASN HB3 H -0.818 31.718 -19.304 1.00 . A A . 20 ASN HB3 1 1
13 31357 1 1 20 ASN HD21 H 0.872 32.780 -21.550 1.00 . A A . 20 ASN HD21 1 1
13 31358 1 1 20 ASN HD22 H 0.203 34.334 -21.900 1.00 . A A . 20 ASN HD22 1 1
13 31359 1 1 20 ASN N N 1.315 33.702 -17.609 1.00 . A A . 20 ASN N 1 1
13 31360 1 1 20 ASN ND2 N 0.333 33.564 -21.308 1.00 . A A . 20 ASN ND2 1 1
13 31361 1 1 20 ASN O O -0.479 31.119 -16.147 1.00 . A A . 20 ASN O 1 1
13 31362 1 1 20 ASN OD1 O -0.913 34.545 -19.727 1.00 . A A . 20 ASN OD1 1 1
13 31363 1 1 21 PHE C C 3.308 29.530 -15.976 1.00 . A A . 21 PHE C 1 1
13 31364 1 1 21 PHE CA C 1.837 29.633 -16.358 1.00 . A A . 21 PHE CA 1 1
13 31365 1 1 21 PHE CB C 1.441 28.446 -17.249 1.00 . A A . 21 PHE CB 1 1
13 31366 1 1 21 PHE CD1 C 3.340 27.976 -18.829 1.00 . A A . 21 PHE CD1 1 1
13 31367 1 1 21 PHE CD2 C 1.368 28.998 -19.697 1.00 . A A . 21 PHE CD2 1 1
13 31368 1 1 21 PHE CE1 C 3.911 28.004 -20.088 1.00 . A A . 21 PHE CE1 1 1
13 31369 1 1 21 PHE CE2 C 1.932 29.027 -20.956 1.00 . A A . 21 PHE CE2 1 1
13 31370 1 1 21 PHE CG C 2.063 28.473 -18.620 1.00 . A A . 21 PHE CG 1 1
13 31371 1 1 21 PHE CZ C 3.207 28.531 -21.152 1.00 . A A . 21 PHE CZ 1 1
13 31372 1 1 21 PHE H H 2.274 31.315 -17.567 1.00 . A A . 21 PHE H 1 1
13 31373 1 1 21 PHE HA H 1.244 29.607 -15.458 1.00 . A A . 21 PHE HA 1 1
13 31374 1 1 21 PHE HB2 H 1.750 27.530 -16.766 1.00 . A A . 21 PHE HB2 1 1
13 31375 1 1 21 PHE HB3 H 0.369 28.436 -17.369 1.00 . A A . 21 PHE HB3 1 1
13 31376 1 1 21 PHE HD1 H 3.889 27.563 -17.996 1.00 . A A . 21 PHE HD1 1 1
13 31377 1 1 21 PHE HD2 H 0.373 29.386 -19.545 1.00 . A A . 21 PHE HD2 1 1
13 31378 1 1 21 PHE HE1 H 4.908 27.618 -20.237 1.00 . A A . 21 PHE HE1 1 1
13 31379 1 1 21 PHE HE2 H 1.378 29.441 -21.786 1.00 . A A . 21 PHE HE2 1 1
13 31380 1 1 21 PHE HZ H 3.650 28.555 -22.137 1.00 . A A . 21 PHE HZ 1 1
13 31381 1 1 21 PHE N N 1.568 30.901 -17.032 1.00 . A A . 21 PHE N 1 1
13 31382 1 1 21 PHE O O 4.087 30.439 -16.252 1.00 . A A . 21 PHE O 1 1
13 31383 1 1 22 GLY C C 5.525 26.817 -15.050 1.00 . A A . 22 GLY C 1 1
13 31384 1 1 22 GLY CA C 5.069 28.253 -14.951 1.00 . A A . 22 GLY CA 1 1
13 31385 1 1 22 GLY H H 3.036 27.713 -15.176 1.00 . A A . 22 GLY H 1 1
13 31386 1 1 22 GLY HA2 H 5.694 28.863 -15.584 1.00 . A A . 22 GLY HA2 1 1
13 31387 1 1 22 GLY HA3 H 5.175 28.583 -13.928 1.00 . A A . 22 GLY HA3 1 1
13 31388 1 1 22 GLY N N 3.690 28.423 -15.358 1.00 . A A . 22 GLY N 1 1
13 31389 1 1 22 GLY O O 4.707 25.902 -15.175 1.00 . A A . 22 GLY O 1 1
13 31390 1 1 23 PHE C C 8.165 25.006 -13.745 1.00 . A A . 23 PHE C 1 1
13 31391 1 1 23 PHE CA C 7.395 25.278 -15.026 1.00 . A A . 23 PHE CA 1 1
13 31392 1 1 23 PHE CB C 8.323 25.100 -16.232 1.00 . A A . 23 PHE CB 1 1
13 31393 1 1 23 PHE CD1 C 6.602 24.316 -17.885 1.00 . A A . 23 PHE CD1 1 1
13 31394 1 1 23 PHE CD2 C 7.999 26.152 -18.488 1.00 . A A . 23 PHE CD2 1 1
13 31395 1 1 23 PHE CE1 C 5.967 24.391 -19.110 1.00 . A A . 23 PHE CE1 1 1
13 31396 1 1 23 PHE CE2 C 7.366 26.233 -19.715 1.00 . A A . 23 PHE CE2 1 1
13 31397 1 1 23 PHE CG C 7.625 25.193 -17.560 1.00 . A A . 23 PHE CG 1 1
13 31398 1 1 23 PHE CZ C 6.349 25.353 -20.026 1.00 . A A . 23 PHE CZ 1 1
13 31399 1 1 23 PHE H H 7.432 27.385 -14.913 1.00 . A A . 23 PHE H 1 1
13 31400 1 1 23 PHE HA H 6.579 24.575 -15.101 1.00 . A A . 23 PHE HA 1 1
13 31401 1 1 23 PHE HB2 H 9.087 25.863 -16.205 1.00 . A A . 23 PHE HB2 1 1
13 31402 1 1 23 PHE HB3 H 8.793 24.130 -16.169 1.00 . A A . 23 PHE HB3 1 1
13 31403 1 1 23 PHE HD1 H 6.303 23.566 -17.168 1.00 . A A . 23 PHE HD1 1 1
13 31404 1 1 23 PHE HD2 H 8.798 26.844 -18.244 1.00 . A A . 23 PHE HD2 1 1
13 31405 1 1 23 PHE HE1 H 5.173 23.701 -19.350 1.00 . A A . 23 PHE HE1 1 1
13 31406 1 1 23 PHE HE2 H 7.668 26.986 -20.428 1.00 . A A . 23 PHE HE2 1 1
13 31407 1 1 23 PHE HZ H 5.854 25.414 -20.985 1.00 . A A . 23 PHE HZ 1 1
13 31408 1 1 23 PHE N N 6.830 26.616 -14.992 1.00 . A A . 23 PHE N 1 1
13 31409 1 1 23 PHE O O 9.009 25.807 -13.330 1.00 . A A . 23 PHE O 1 1
13 31410 1 1 24 ILE C C 9.628 22.488 -12.237 1.00 . A A . 24 ILE C 1 1
13 31411 1 1 24 ILE CA C 8.542 23.485 -11.898 1.00 . A A . 24 ILE CA 1 1
13 31412 1 1 24 ILE CB C 7.577 22.837 -10.886 1.00 . A A . 24 ILE CB 1 1
13 31413 1 1 24 ILE CD1 C 5.307 23.112 -9.765 1.00 . A A . 24 ILE CD1 1 1
13 31414 1 1 24 ILE CG1 C 6.332 23.705 -10.705 1.00 . A A . 24 ILE CG1 1 1
13 31415 1 1 24 ILE CG2 C 8.281 22.625 -9.553 1.00 . A A . 24 ILE CG2 1 1
13 31416 1 1 24 ILE H H 7.156 23.302 -13.482 1.00 . A A . 24 ILE H 1 1
13 31417 1 1 24 ILE HA H 8.985 24.360 -11.444 1.00 . A A . 24 ILE HA 1 1
13 31418 1 1 24 ILE HB H 7.285 21.872 -11.270 1.00 . A A . 24 ILE HB 1 1
13 31419 1 1 24 ILE HD11 H 5.018 22.132 -10.121 1.00 . A A . 24 ILE HD11 1 1
13 31420 1 1 24 ILE HD12 H 4.439 23.752 -9.729 1.00 . A A . 24 ILE HD12 1 1
13 31421 1 1 24 ILE HD13 H 5.734 23.024 -8.778 1.00 . A A . 24 ILE HD13 1 1
13 31422 1 1 24 ILE HG12 H 6.624 24.665 -10.310 1.00 . A A . 24 ILE HG12 1 1
13 31423 1 1 24 ILE HG13 H 5.860 23.845 -11.666 1.00 . A A . 24 ILE HG13 1 1
13 31424 1 1 24 ILE HG21 H 9.155 22.008 -9.700 1.00 . A A . 24 ILE HG21 1 1
13 31425 1 1 24 ILE HG22 H 7.608 22.137 -8.863 1.00 . A A . 24 ILE HG22 1 1
13 31426 1 1 24 ILE HG23 H 8.578 23.581 -9.148 1.00 . A A . 24 ILE HG23 1 1
13 31427 1 1 24 ILE N N 7.858 23.887 -13.112 1.00 . A A . 24 ILE N 1 1
13 31428 1 1 24 ILE O O 9.363 21.474 -12.884 1.00 . A A . 24 ILE O 1 1
13 31429 1 1 25 GLU C C 11.929 20.771 -11.022 1.00 . A A . 25 GLU C 1 1
13 31430 1 1 25 GLU CA C 11.959 21.884 -12.062 1.00 . A A . 25 GLU CA 1 1
13 31431 1 1 25 GLU CB C 13.290 22.644 -11.993 1.00 . A A . 25 GLU CB 1 1
13 31432 1 1 25 GLU CD C 14.628 20.711 -12.949 1.00 . A A . 25 GLU CD 1 1
13 31433 1 1 25 GLU CG C 14.323 22.195 -13.024 1.00 . A A . 25 GLU CG 1 1
13 31434 1 1 25 GLU H H 10.998 23.611 -11.321 1.00 . A A . 25 GLU H 1 1
13 31435 1 1 25 GLU HA H 11.838 21.455 -13.049 1.00 . A A . 25 GLU HA 1 1
13 31436 1 1 25 GLU HB2 H 13.099 23.696 -12.148 1.00 . A A . 25 GLU HB2 1 1
13 31437 1 1 25 GLU HB3 H 13.715 22.508 -11.010 1.00 . A A . 25 GLU HB3 1 1
13 31438 1 1 25 GLU HG2 H 13.950 22.425 -14.009 1.00 . A A . 25 GLU HG2 1 1
13 31439 1 1 25 GLU HG3 H 15.240 22.744 -12.852 1.00 . A A . 25 GLU HG3 1 1
13 31440 1 1 25 GLU N N 10.845 22.780 -11.820 1.00 . A A . 25 GLU N 1 1
13 31441 1 1 25 GLU O O 11.635 21.018 -9.846 1.00 . A A . 25 GLU O 1 1
13 31442 1 1 25 GLU OE1 O 15.609 20.345 -12.282 1.00 . A A . 25 GLU OE1 1 1
13 31443 1 1 25 GLU OE2 O 13.873 19.909 -13.545 1.00 . A A . 25 GLU OE2 1 1
13 31444 1 1 26 THR C C 13.342 18.510 -9.558 1.00 . A A . 26 THR C 1 1
13 31445 1 1 26 THR CA C 12.219 18.412 -10.572 1.00 . A A . 26 THR CA 1 1
13 31446 1 1 26 THR CB C 12.360 17.092 -11.344 1.00 . A A . 26 THR CB 1 1
13 31447 1 1 26 THR CG2 C 11.011 16.644 -11.882 1.00 . A A . 26 THR CG2 1 1
13 31448 1 1 26 THR H H 12.429 19.434 -12.413 1.00 . A A . 26 THR H 1 1
13 31449 1 1 26 THR HA H 11.278 18.393 -10.045 1.00 . A A . 26 THR HA 1 1
13 31450 1 1 26 THR HB H 12.726 16.337 -10.660 1.00 . A A . 26 THR HB 1 1
13 31451 1 1 26 THR HG1 H 13.483 18.187 -12.568 1.00 . A A . 26 THR HG1 1 1
13 31452 1 1 26 THR HG21 H 10.610 17.412 -12.528 1.00 . A A . 26 THR HG21 1 1
13 31453 1 1 26 THR HG22 H 10.328 16.476 -11.059 1.00 . A A . 26 THR HG22 1 1
13 31454 1 1 26 THR HG23 H 11.131 15.729 -12.441 1.00 . A A . 26 THR HG23 1 1
13 31455 1 1 26 THR N N 12.206 19.556 -11.460 1.00 . A A . 26 THR N 1 1
13 31456 1 1 26 THR O O 14.337 19.195 -9.776 1.00 . A A . 26 THR O 1 1
13 31457 1 1 26 THR OG1 O 13.305 17.242 -12.418 1.00 . A A . 26 THR OG1 1 1
13 31458 1 1 27 LEU C C 15.489 17.264 -7.839 1.00 . A A . 27 LEU C 1 1
13 31459 1 1 27 LEU CA C 14.154 17.843 -7.378 1.00 . A A . 27 LEU CA 1 1
13 31460 1 1 27 LEU CB C 13.618 17.042 -6.192 1.00 . A A . 27 LEU CB 1 1
13 31461 1 1 27 LEU CD1 C 15.371 17.768 -4.539 1.00 . A A . 27 LEU CD1 1 1
13 31462 1 1 27 LEU CD2 C 13.204 19.011 -4.718 1.00 . A A . 27 LEU CD2 1 1
13 31463 1 1 27 LEU CG C 13.879 17.654 -4.817 1.00 . A A . 27 LEU CG 1 1
13 31464 1 1 27 LEU H H 12.365 17.278 -8.340 1.00 . A A . 27 LEU H 1 1
13 31465 1 1 27 LEU HA H 14.299 18.866 -7.081 1.00 . A A . 27 LEU HA 1 1
13 31466 1 1 27 LEU HB2 H 12.545 16.926 -6.313 1.00 . A A . 27 LEU HB2 1 1
13 31467 1 1 27 LEU HB3 H 14.072 16.062 -6.215 1.00 . A A . 27 LEU HB3 1 1
13 31468 1 1 27 LEU HD11 H 15.820 18.443 -5.252 1.00 . A A . 27 LEU HD11 1 1
13 31469 1 1 27 LEU HD12 H 15.828 16.794 -4.629 1.00 . A A . 27 LEU HD12 1 1
13 31470 1 1 27 LEU HD13 H 15.525 18.145 -3.539 1.00 . A A . 27 LEU HD13 1 1
13 31471 1 1 27 LEU HD21 H 13.246 19.362 -3.698 1.00 . A A . 27 LEU HD21 1 1
13 31472 1 1 27 LEU HD22 H 12.171 18.922 -5.025 1.00 . A A . 27 LEU HD22 1 1
13 31473 1 1 27 LEU HD23 H 13.710 19.715 -5.359 1.00 . A A . 27 LEU HD23 1 1
13 31474 1 1 27 LEU HG H 13.455 17.017 -4.066 1.00 . A A . 27 LEU HG 1 1
13 31475 1 1 27 LEU N N 13.175 17.817 -8.448 1.00 . A A . 27 LEU N 1 1
13 31476 1 1 27 LEU O O 16.554 17.793 -7.528 1.00 . A A . 27 LEU O 1 1
13 31477 1 1 28 SER C C 17.036 15.835 -10.441 1.00 . A A . 28 SER C 1 1
13 31478 1 1 28 SER CA C 16.615 15.463 -9.015 1.00 . A A . 28 SER CA 1 1
13 31479 1 1 28 SER CB C 16.371 13.959 -8.906 1.00 . A A . 28 SER CB 1 1
13 31480 1 1 28 SER H H 14.541 15.813 -8.810 1.00 . A A . 28 SER H 1 1
13 31481 1 1 28 SER HA H 17.415 15.731 -8.342 1.00 . A A . 28 SER HA 1 1
13 31482 1 1 28 SER HB2 H 17.057 13.436 -9.555 1.00 . A A . 28 SER HB2 1 1
13 31483 1 1 28 SER HB3 H 16.524 13.643 -7.885 1.00 . A A . 28 SER HB3 1 1
13 31484 1 1 28 SER HG H 14.891 13.902 -10.211 1.00 . A A . 28 SER HG 1 1
13 31485 1 1 28 SER N N 15.420 16.170 -8.575 1.00 . A A . 28 SER N 1 1
13 31486 1 1 28 SER O O 17.894 15.163 -11.023 1.00 . A A . 28 SER O 1 1
13 31487 1 1 28 SER OG O 15.043 13.636 -9.288 1.00 . A A . 28 SER OG 1 1
13 31488 1 1 29 HIS C C 16.544 16.285 -13.390 1.00 . A A . 29 HIS C 1 1
13 31489 1 1 29 HIS CA C 16.800 17.368 -12.341 1.00 . A A . 29 HIS CA 1 1
13 31490 1 1 29 HIS CB C 18.270 17.803 -12.410 1.00 . A A . 29 HIS CB 1 1
13 31491 1 1 29 HIS CD2 C 18.424 19.471 -10.430 1.00 . A A . 29 HIS CD2 1 1
13 31492 1 1 29 HIS CE1 C 19.296 21.151 -11.476 1.00 . A A . 29 HIS CE1 1 1
13 31493 1 1 29 HIS CG C 18.576 19.097 -11.726 1.00 . A A . 29 HIS CG 1 1
13 31494 1 1 29 HIS H H 15.765 17.390 -10.483 1.00 . A A . 29 HIS H 1 1
13 31495 1 1 29 HIS HA H 16.173 18.219 -12.567 1.00 . A A . 29 HIS HA 1 1
13 31496 1 1 29 HIS HB2 H 18.885 17.042 -11.954 1.00 . A A . 29 HIS HB2 1 1
13 31497 1 1 29 HIS HB3 H 18.554 17.905 -13.449 1.00 . A A . 29 HIS HB3 1 1
13 31498 1 1 29 HIS HD1 H 19.367 20.216 -13.334 1.00 . A A . 29 HIS HD1 1 1
13 31499 1 1 29 HIS HD2 H 18.029 18.856 -9.634 1.00 . A A . 29 HIS HD2 1 1
13 31500 1 1 29 HIS HE1 H 19.723 22.118 -11.701 1.00 . A A . 29 HIS HE1 1 1
13 31501 1 1 29 HIS N N 16.448 16.900 -10.992 1.00 . A A . 29 HIS N 1 1
13 31502 1 1 29 HIS ND1 N 19.131 20.175 -12.371 1.00 . A A . 29 HIS ND1 1 1
13 31503 1 1 29 HIS NE2 N 18.883 20.778 -10.278 1.00 . A A . 29 HIS NE2 1 1
13 31504 1 1 29 HIS O O 17.463 15.852 -14.091 1.00 . A A . 29 HIS O 1 1
13 31505 1 1 30 ASP C C 13.961 15.185 -15.465 1.00 . A A . 30 ASP C 1 1
13 31506 1 1 30 ASP CA C 14.988 14.749 -14.417 1.00 . A A . 30 ASP CA 1 1
13 31507 1 1 30 ASP CB C 14.530 13.483 -13.677 1.00 . A A . 30 ASP CB 1 1
13 31508 1 1 30 ASP CG C 13.429 13.737 -12.672 1.00 . A A . 30 ASP CG 1 1
13 31509 1 1 30 ASP H H 14.598 16.211 -12.921 1.00 . A A . 30 ASP H 1 1
13 31510 1 1 30 ASP HA H 15.902 14.513 -14.940 1.00 . A A . 30 ASP HA 1 1
13 31511 1 1 30 ASP HB2 H 14.167 12.765 -14.397 1.00 . A A . 30 ASP HB2 1 1
13 31512 1 1 30 ASP HB3 H 15.373 13.058 -13.153 1.00 . A A . 30 ASP HB3 1 1
13 31513 1 1 30 ASP N N 15.310 15.818 -13.483 1.00 . A A . 30 ASP N 1 1
13 31514 1 1 30 ASP O O 13.982 14.673 -16.587 1.00 . A A . 30 ASP O 1 1
13 31515 1 1 30 ASP OD1 O 13.740 14.155 -11.541 1.00 . A A . 30 ASP OD1 1 1
13 31516 1 1 30 ASP OD2 O 12.244 13.549 -13.026 1.00 . A A . 30 ASP OD2 1 1
13 31517 1 1 31 GLU C C 11.441 17.918 -15.548 1.00 . A A . 31 GLU C 1 1
13 31518 1 1 31 GLU CA C 12.130 16.675 -16.102 1.00 . A A . 31 GLU CA 1 1
13 31519 1 1 31 GLU CB C 11.085 15.617 -16.489 1.00 . A A . 31 GLU CB 1 1
13 31520 1 1 31 GLU CD C 9.291 14.017 -15.713 1.00 . A A . 31 GLU CD 1 1
13 31521 1 1 31 GLU CG C 10.176 15.192 -15.347 1.00 . A A . 31 GLU CG 1 1
13 31522 1 1 31 GLU H H 13.099 16.505 -14.212 1.00 . A A . 31 GLU H 1 1
13 31523 1 1 31 GLU HA H 12.686 16.957 -16.986 1.00 . A A . 31 GLU HA 1 1
13 31524 1 1 31 GLU HB2 H 10.466 16.014 -17.280 1.00 . A A . 31 GLU HB2 1 1
13 31525 1 1 31 GLU HB3 H 11.598 14.739 -16.856 1.00 . A A . 31 GLU HB3 1 1
13 31526 1 1 31 GLU HG2 H 10.788 14.911 -14.503 1.00 . A A . 31 GLU HG2 1 1
13 31527 1 1 31 GLU HG3 H 9.547 16.027 -15.073 1.00 . A A . 31 GLU HG3 1 1
13 31528 1 1 31 GLU N N 13.093 16.141 -15.130 1.00 . A A . 31 GLU N 1 1
13 31529 1 1 31 GLU O O 11.591 18.244 -14.376 1.00 . A A . 31 GLU O 1 1
13 31530 1 1 31 GLU OE1 O 8.359 14.202 -16.523 1.00 . A A . 31 GLU OE1 1 1
13 31531 1 1 31 GLU OE2 O 9.505 12.909 -15.178 1.00 . A A . 31 GLU OE2 1 1
13 31532 1 1 32 GLU C C 8.485 19.481 -15.786 1.00 . A A . 32 GLU C 1 1
13 31533 1 1 32 GLU CA C 9.966 19.796 -15.947 1.00 . A A . 32 GLU CA 1 1
13 31534 1 1 32 GLU CB C 10.154 20.955 -16.928 1.00 . A A . 32 GLU CB 1 1
13 31535 1 1 32 GLU CD C 9.584 21.867 -19.209 1.00 . A A . 32 GLU CD 1 1
13 31536 1 1 32 GLU CG C 9.759 20.626 -18.360 1.00 . A A . 32 GLU CG 1 1
13 31537 1 1 32 GLU H H 10.612 18.323 -17.322 1.00 . A A . 32 GLU H 1 1
13 31538 1 1 32 GLU HA H 10.365 20.083 -14.984 1.00 . A A . 32 GLU HA 1 1
13 31539 1 1 32 GLU HB2 H 9.553 21.790 -16.596 1.00 . A A . 32 GLU HB2 1 1
13 31540 1 1 32 GLU HB3 H 11.194 21.250 -16.923 1.00 . A A . 32 GLU HB3 1 1
13 31541 1 1 32 GLU HG2 H 10.529 20.014 -18.802 1.00 . A A . 32 GLU HG2 1 1
13 31542 1 1 32 GLU HG3 H 8.827 20.082 -18.348 1.00 . A A . 32 GLU HG3 1 1
13 31543 1 1 32 GLU N N 10.690 18.613 -16.389 1.00 . A A . 32 GLU N 1 1
13 31544 1 1 32 GLU O O 7.905 18.743 -16.585 1.00 . A A . 32 GLU O 1 1
13 31545 1 1 32 GLU OE1 O 8.444 22.130 -19.644 1.00 . A A . 32 GLU OE1 1 1
13 31546 1 1 32 GLU OE2 O 10.579 22.585 -19.428 1.00 . A A . 32 GLU OE2 1 1
13 31547 1 1 33 VAL C C 5.673 21.082 -14.755 1.00 . A A . 33 VAL C 1 1
13 31548 1 1 33 VAL CA C 6.464 19.807 -14.500 1.00 . A A . 33 VAL CA 1 1
13 31549 1 1 33 VAL CB C 6.198 19.325 -13.063 1.00 . A A . 33 VAL CB 1 1
13 31550 1 1 33 VAL CG1 C 4.741 18.921 -12.904 1.00 . A A . 33 VAL CG1 1 1
13 31551 1 1 33 VAL CG2 C 7.120 18.173 -12.696 1.00 . A A . 33 VAL CG2 1 1
13 31552 1 1 33 VAL H H 8.395 20.588 -14.124 1.00 . A A . 33 VAL H 1 1
13 31553 1 1 33 VAL HA H 6.123 19.041 -15.183 1.00 . A A . 33 VAL HA 1 1
13 31554 1 1 33 VAL HB H 6.395 20.146 -12.389 1.00 . A A . 33 VAL HB 1 1
13 31555 1 1 33 VAL HG11 H 4.487 18.190 -13.659 1.00 . A A . 33 VAL HG11 1 1
13 31556 1 1 33 VAL HG12 H 4.111 19.791 -13.018 1.00 . A A . 33 VAL HG12 1 1
13 31557 1 1 33 VAL HG13 H 4.593 18.493 -11.926 1.00 . A A . 33 VAL HG13 1 1
13 31558 1 1 33 VAL HG21 H 6.902 17.848 -11.690 1.00 . A A . 33 VAL HG21 1 1
13 31559 1 1 33 VAL HG22 H 8.146 18.505 -12.754 1.00 . A A . 33 VAL HG22 1 1
13 31560 1 1 33 VAL HG23 H 6.964 17.355 -13.382 1.00 . A A . 33 VAL HG23 1 1
13 31561 1 1 33 VAL N N 7.878 20.025 -14.745 1.00 . A A . 33 VAL N 1 1
13 31562 1 1 33 VAL O O 5.991 22.146 -14.218 1.00 . A A . 33 VAL O 1 1
13 31563 1 1 34 PHE C C 2.733 22.326 -14.857 1.00 . A A . 34 PHE C 1 1
13 31564 1 1 34 PHE CA C 3.805 22.100 -15.918 1.00 . A A . 34 PHE CA 1 1
13 31565 1 1 34 PHE CB C 3.158 21.870 -17.290 1.00 . A A . 34 PHE CB 1 1
13 31566 1 1 34 PHE CD1 C 0.693 22.150 -17.630 1.00 . A A . 34 PHE CD1 1 1
13 31567 1 1 34 PHE CD2 C 2.066 24.099 -17.719 1.00 . A A . 34 PHE CD2 1 1
13 31568 1 1 34 PHE CE1 C -0.427 22.923 -17.859 1.00 . A A . 34 PHE CE1 1 1
13 31569 1 1 34 PHE CE2 C 0.945 24.878 -17.952 1.00 . A A . 34 PHE CE2 1 1
13 31570 1 1 34 PHE CG C 1.950 22.726 -17.554 1.00 . A A . 34 PHE CG 1 1
13 31571 1 1 34 PHE CZ C -0.302 24.285 -18.023 1.00 . A A . 34 PHE CZ 1 1
13 31572 1 1 34 PHE H H 4.423 20.087 -15.944 1.00 . A A . 34 PHE H 1 1
13 31573 1 1 34 PHE HA H 4.436 22.975 -15.968 1.00 . A A . 34 PHE HA 1 1
13 31574 1 1 34 PHE HB2 H 3.884 22.081 -18.060 1.00 . A A . 34 PHE HB2 1 1
13 31575 1 1 34 PHE HB3 H 2.852 20.837 -17.366 1.00 . A A . 34 PHE HB3 1 1
13 31576 1 1 34 PHE HD1 H 0.591 21.084 -17.504 1.00 . A A . 34 PHE HD1 1 1
13 31577 1 1 34 PHE HD2 H 3.039 24.563 -17.661 1.00 . A A . 34 PHE HD2 1 1
13 31578 1 1 34 PHE HE1 H -1.401 22.458 -17.913 1.00 . A A . 34 PHE HE1 1 1
13 31579 1 1 34 PHE HE2 H 1.048 25.946 -18.082 1.00 . A A . 34 PHE HE2 1 1
13 31580 1 1 34 PHE HZ H -1.179 24.886 -18.200 1.00 . A A . 34 PHE HZ 1 1
13 31581 1 1 34 PHE N N 4.640 20.967 -15.572 1.00 . A A . 34 PHE N 1 1
13 31582 1 1 34 PHE O O 1.928 21.442 -14.570 1.00 . A A . 34 PHE O 1 1
13 31583 1 1 35 PHE C C 1.117 25.243 -13.792 1.00 . A A . 35 PHE C 1 1
13 31584 1 1 35 PHE CA C 1.679 23.895 -13.355 1.00 . A A . 35 PHE CA 1 1
13 31585 1 1 35 PHE CB C 2.197 23.958 -11.908 1.00 . A A . 35 PHE CB 1 1
13 31586 1 1 35 PHE CD1 C 3.966 25.756 -11.974 1.00 . A A . 35 PHE CD1 1 1
13 31587 1 1 35 PHE CD2 C 2.052 26.093 -10.589 1.00 . A A . 35 PHE CD2 1 1
13 31588 1 1 35 PHE CE1 C 4.469 26.982 -11.577 1.00 . A A . 35 PHE CE1 1 1
13 31589 1 1 35 PHE CE2 C 2.552 27.318 -10.190 1.00 . A A . 35 PHE CE2 1 1
13 31590 1 1 35 PHE CG C 2.751 25.296 -11.487 1.00 . A A . 35 PHE CG 1 1
13 31591 1 1 35 PHE CZ C 3.761 27.763 -10.683 1.00 . A A . 35 PHE CZ 1 1
13 31592 1 1 35 PHE H H 3.455 24.151 -14.467 1.00 . A A . 35 PHE H 1 1
13 31593 1 1 35 PHE HA H 0.904 23.147 -13.418 1.00 . A A . 35 PHE HA 1 1
13 31594 1 1 35 PHE HB2 H 1.384 23.717 -11.238 1.00 . A A . 35 PHE HB2 1 1
13 31595 1 1 35 PHE HB3 H 2.981 23.227 -11.788 1.00 . A A . 35 PHE HB3 1 1
13 31596 1 1 35 PHE HD1 H 4.520 25.148 -12.672 1.00 . A A . 35 PHE HD1 1 1
13 31597 1 1 35 PHE HD2 H 1.106 25.747 -10.201 1.00 . A A . 35 PHE HD2 1 1
13 31598 1 1 35 PHE HE1 H 5.416 27.328 -11.966 1.00 . A A . 35 PHE HE1 1 1
13 31599 1 1 35 PHE HE2 H 1.996 27.929 -9.493 1.00 . A A . 35 PHE HE2 1 1
13 31600 1 1 35 PHE HZ H 4.151 28.721 -10.373 1.00 . A A . 35 PHE HZ 1 1
13 31601 1 1 35 PHE N N 2.732 23.512 -14.270 1.00 . A A . 35 PHE N 1 1
13 31602 1 1 35 PHE O O 1.841 26.076 -14.346 1.00 . A A . 35 PHE O 1 1
13 31603 1 1 36 HIS C C -1.066 27.527 -12.690 1.00 . A A . 36 HIS C 1 1
13 31604 1 1 36 HIS CA C -0.763 26.725 -13.952 1.00 . A A . 36 HIS CA 1 1
13 31605 1 1 36 HIS CB C -2.036 26.492 -14.768 1.00 . A A . 36 HIS CB 1 1
13 31606 1 1 36 HIS CD2 C -2.798 28.818 -15.628 1.00 . A A . 36 HIS CD2 1 1
13 31607 1 1 36 HIS CE1 C -2.457 28.541 -17.744 1.00 . A A . 36 HIS CE1 1 1
13 31608 1 1 36 HIS CG C -2.307 27.562 -15.784 1.00 . A A . 36 HIS CG 1 1
13 31609 1 1 36 HIS H H -0.714 24.764 -13.170 1.00 . A A . 36 HIS H 1 1
13 31610 1 1 36 HIS HA H -0.048 27.269 -14.551 1.00 . A A . 36 HIS HA 1 1
13 31611 1 1 36 HIS HB2 H -1.949 25.553 -15.295 1.00 . A A . 36 HIS HB2 1 1
13 31612 1 1 36 HIS HB3 H -2.882 26.447 -14.099 1.00 . A A . 36 HIS HB3 1 1
13 31613 1 1 36 HIS HD1 H -1.750 26.601 -17.575 1.00 . A A . 36 HIS HD1 1 1
13 31614 1 1 36 HIS HD2 H -3.066 29.283 -14.693 1.00 . A A . 36 HIS HD2 1 1
13 31615 1 1 36 HIS HE1 H -2.399 28.708 -18.812 1.00 . A A . 36 HIS HE1 1 1
13 31616 1 1 36 HIS N N -0.163 25.458 -13.582 1.00 . A A . 36 HIS N 1 1
13 31617 1 1 36 HIS ND1 N -2.099 27.404 -17.135 1.00 . A A . 36 HIS ND1 1 1
13 31618 1 1 36 HIS NE2 N -2.891 29.431 -16.873 1.00 . A A . 36 HIS NE2 1 1
13 31619 1 1 36 HIS O O -1.550 26.975 -11.702 1.00 . A A . 36 HIS O 1 1
13 31620 1 1 37 PHE C C -2.456 29.794 -11.213 1.00 . A A . 37 PHE C 1 1
13 31621 1 1 37 PHE CA C -0.978 29.685 -11.563 1.00 . A A . 37 PHE CA 1 1
13 31622 1 1 37 PHE CB C -0.403 31.079 -11.825 1.00 . A A . 37 PHE CB 1 1
13 31623 1 1 37 PHE CD1 C 1.783 31.233 -13.056 1.00 . A A . 37 PHE CD1 1 1
13 31624 1 1 37 PHE CD2 C 1.831 31.022 -10.682 1.00 . A A . 37 PHE CD2 1 1
13 31625 1 1 37 PHE CE1 C 3.164 31.259 -13.083 1.00 . A A . 37 PHE CE1 1 1
13 31626 1 1 37 PHE CE2 C 3.210 31.049 -10.704 1.00 . A A . 37 PHE CE2 1 1
13 31627 1 1 37 PHE CG C 1.100 31.116 -11.856 1.00 . A A . 37 PHE CG 1 1
13 31628 1 1 37 PHE CZ C 3.879 31.166 -11.904 1.00 . A A . 37 PHE CZ 1 1
13 31629 1 1 37 PHE H H -0.424 29.212 -13.552 1.00 . A A . 37 PHE H 1 1
13 31630 1 1 37 PHE HA H -0.456 29.242 -10.730 1.00 . A A . 37 PHE HA 1 1
13 31631 1 1 37 PHE HB2 H -0.764 31.429 -12.780 1.00 . A A . 37 PHE HB2 1 1
13 31632 1 1 37 PHE HB3 H -0.739 31.753 -11.051 1.00 . A A . 37 PHE HB3 1 1
13 31633 1 1 37 PHE HD1 H 1.225 31.308 -13.975 1.00 . A A . 37 PHE HD1 1 1
13 31634 1 1 37 PHE HD2 H 1.310 30.930 -9.738 1.00 . A A . 37 PHE HD2 1 1
13 31635 1 1 37 PHE HE1 H 3.684 31.353 -14.023 1.00 . A A . 37 PHE HE1 1 1
13 31636 1 1 37 PHE HE2 H 3.766 30.975 -9.779 1.00 . A A . 37 PHE HE2 1 1
13 31637 1 1 37 PHE HZ H 4.960 31.182 -11.921 1.00 . A A . 37 PHE HZ 1 1
13 31638 1 1 37 PHE N N -0.776 28.821 -12.725 1.00 . A A . 37 PHE N 1 1
13 31639 1 1 37 PHE O O -2.817 30.151 -10.095 1.00 . A A . 37 PHE O 1 1
13 31640 1 1 38 SER C C -5.182 28.500 -10.933 1.00 . A A . 38 SER C 1 1
13 31641 1 1 38 SER CA C -4.739 29.503 -12.000 1.00 . A A . 38 SER CA 1 1
13 31642 1 1 38 SER CB C -5.437 29.203 -13.330 1.00 . A A . 38 SER CB 1 1
13 31643 1 1 38 SER H H -2.936 29.211 -13.050 1.00 . A A . 38 SER H 1 1
13 31644 1 1 38 SER HA H -5.009 30.497 -11.679 1.00 . A A . 38 SER HA 1 1
13 31645 1 1 38 SER HB2 H -5.037 29.850 -14.097 1.00 . A A . 38 SER HB2 1 1
13 31646 1 1 38 SER HB3 H -5.256 28.174 -13.600 1.00 . A A . 38 SER HB3 1 1
13 31647 1 1 38 SER HG H -7.022 30.093 -12.591 1.00 . A A . 38 SER HG 1 1
13 31648 1 1 38 SER N N -3.298 29.471 -12.181 1.00 . A A . 38 SER N 1 1
13 31649 1 1 38 SER O O -6.095 28.777 -10.155 1.00 . A A . 38 SER O 1 1
13 31650 1 1 38 SER OG O -6.838 29.410 -13.249 1.00 . A A . 38 SER OG 1 1
13 31651 1 1 39 ASN C C -3.891 26.199 -8.817 1.00 . A A . 39 ASN C 1 1
13 31652 1 1 39 ASN CA C -4.903 26.300 -9.949 1.00 . A A . 39 ASN CA 1 1
13 31653 1 1 39 ASN CB C -5.019 24.957 -10.671 1.00 . A A . 39 ASN CB 1 1
13 31654 1 1 39 ASN CG C -3.787 24.638 -11.492 1.00 . A A . 39 ASN CG 1 1
13 31655 1 1 39 ASN H H -3.755 27.190 -11.478 1.00 . A A . 39 ASN H 1 1
13 31656 1 1 39 ASN HA H -5.864 26.562 -9.534 1.00 . A A . 39 ASN HA 1 1
13 31657 1 1 39 ASN HB2 H -5.152 24.172 -9.941 1.00 . A A . 39 ASN HB2 1 1
13 31658 1 1 39 ASN HB3 H -5.875 24.981 -11.332 1.00 . A A . 39 ASN HB3 1 1
13 31659 1 1 39 ASN HD21 H -2.855 24.004 -9.871 1.00 . A A . 39 ASN HD21 1 1
13 31660 1 1 39 ASN HD22 H -1.956 23.918 -11.337 1.00 . A A . 39 ASN HD22 1 1
13 31661 1 1 39 ASN N N -4.523 27.345 -10.882 1.00 . A A . 39 ASN N 1 1
13 31662 1 1 39 ASN ND2 N -2.762 24.138 -10.837 1.00 . A A . 39 ASN ND2 1 1
13 31663 1 1 39 ASN O O -3.839 25.197 -8.104 1.00 . A A . 39 ASN O 1 1
13 31664 1 1 39 ASN OD1 O -3.747 24.875 -12.696 1.00 . A A . 39 ASN OD1 1 1
13 31665 1 1 40 TYR C C -2.873 27.619 -6.270 1.00 . A A . 40 TYR C 1 1
13 31666 1 1 40 TYR CA C -2.135 27.283 -7.560 1.00 . A A . 40 TYR CA 1 1
13 31667 1 1 40 TYR CB C -1.028 28.311 -7.825 1.00 . A A . 40 TYR CB 1 1
13 31668 1 1 40 TYR CD1 C 0.984 27.673 -6.414 1.00 . A A . 40 TYR CD1 1 1
13 31669 1 1 40 TYR CD2 C -0.334 29.544 -5.737 1.00 . A A . 40 TYR CD2 1 1
13 31670 1 1 40 TYR CE1 C 1.802 27.851 -5.319 1.00 . A A . 40 TYR CE1 1 1
13 31671 1 1 40 TYR CE2 C 0.485 29.728 -4.645 1.00 . A A . 40 TYR CE2 1 1
13 31672 1 1 40 TYR CG C -0.104 28.515 -6.641 1.00 . A A . 40 TYR CG 1 1
13 31673 1 1 40 TYR CZ C 1.548 28.879 -4.439 1.00 . A A . 40 TYR CZ 1 1
13 31674 1 1 40 TYR H H -3.133 27.989 -9.285 1.00 . A A . 40 TYR H 1 1
13 31675 1 1 40 TYR HA H -1.694 26.302 -7.465 1.00 . A A . 40 TYR HA 1 1
13 31676 1 1 40 TYR HB2 H -0.432 27.985 -8.664 1.00 . A A . 40 TYR HB2 1 1
13 31677 1 1 40 TYR HB3 H -1.481 29.263 -8.061 1.00 . A A . 40 TYR HB3 1 1
13 31678 1 1 40 TYR HD1 H 1.187 26.864 -7.104 1.00 . A A . 40 TYR HD1 1 1
13 31679 1 1 40 TYR HD2 H -1.171 30.210 -5.902 1.00 . A A . 40 TYR HD2 1 1
13 31680 1 1 40 TYR HE1 H 2.640 27.190 -5.158 1.00 . A A . 40 TYR HE1 1 1
13 31681 1 1 40 TYR HE2 H 0.287 30.536 -3.954 1.00 . A A . 40 TYR HE2 1 1
13 31682 1 1 40 TYR HH H 1.808 29.145 -2.561 1.00 . A A . 40 TYR HH 1 1
13 31683 1 1 40 TYR N N -3.080 27.235 -8.661 1.00 . A A . 40 TYR N 1 1
13 31684 1 1 40 TYR O O -3.723 28.507 -6.253 1.00 . A A . 40 TYR O 1 1
13 31685 1 1 40 TYR OH O 2.353 29.052 -3.346 1.00 . A A . 40 TYR OH 1 1
13 31686 1 1 41 MET C C -2.444 28.000 -3.008 1.00 . A A . 41 MET C 1 1
13 31687 1 1 41 MET CA C -3.237 27.093 -3.929 1.00 . A A . 41 MET CA 1 1
13 31688 1 1 41 MET CB C -3.496 25.738 -3.278 1.00 . A A . 41 MET CB 1 1
13 31689 1 1 41 MET CE C -4.675 23.073 -1.966 1.00 . A A . 41 MET CE 1 1
13 31690 1 1 41 MET CG C -4.548 24.945 -4.018 1.00 . A A . 41 MET CG 1 1
13 31691 1 1 41 MET H H -1.821 26.259 -5.255 1.00 . A A . 41 MET H 1 1
13 31692 1 1 41 MET HA H -4.186 27.564 -4.137 1.00 . A A . 41 MET HA 1 1
13 31693 1 1 41 MET HB2 H -2.578 25.168 -3.270 1.00 . A A . 41 MET HB2 1 1
13 31694 1 1 41 MET HB3 H -3.832 25.886 -2.262 1.00 . A A . 41 MET HB3 1 1
13 31695 1 1 41 MET HE1 H -5.648 23.472 -1.721 1.00 . A A . 41 MET HE1 1 1
13 31696 1 1 41 MET HE2 H -3.914 23.646 -1.458 1.00 . A A . 41 MET HE2 1 1
13 31697 1 1 41 MET HE3 H -4.621 22.041 -1.652 1.00 . A A . 41 MET HE3 1 1
13 31698 1 1 41 MET HG2 H -5.522 25.275 -3.686 1.00 . A A . 41 MET HG2 1 1
13 31699 1 1 41 MET HG3 H -4.442 25.150 -5.071 1.00 . A A . 41 MET HG3 1 1
13 31700 1 1 41 MET N N -2.550 26.911 -5.198 1.00 . A A . 41 MET N 1 1
13 31701 1 1 41 MET O O -1.411 27.611 -2.462 1.00 . A A . 41 MET O 1 1
13 31702 1 1 41 MET SD S -4.412 23.165 -3.736 1.00 . A A . 41 MET SD 1 1
13 31703 1 1 42 GLY C C -2.106 31.526 -2.701 1.00 . A A . 42 GLY C 1 1
13 31704 1 1 42 GLY CA C -2.293 30.192 -2.007 1.00 . A A . 42 GLY CA 1 1
13 31705 1 1 42 GLY H H -3.747 29.465 -3.364 1.00 . A A . 42 GLY H 1 1
13 31706 1 1 42 GLY HA2 H -2.903 30.338 -1.128 1.00 . A A . 42 GLY HA2 1 1
13 31707 1 1 42 GLY HA3 H -1.327 29.815 -1.706 1.00 . A A . 42 GLY HA3 1 1
13 31708 1 1 42 GLY N N -2.933 29.218 -2.867 1.00 . A A . 42 GLY N 1 1
13 31709 1 1 42 GLY O O -3.020 32.026 -3.353 1.00 . A A . 42 GLY O 1 1
13 31710 1 1 43 ASN C C 0.502 33.262 -4.188 1.00 . A A . 43 ASN C 1 1
13 31711 1 1 43 ASN CA C -0.634 33.396 -3.174 1.00 . A A . 43 ASN CA 1 1
13 31712 1 1 43 ASN CB C -0.266 34.433 -2.106 1.00 . A A . 43 ASN CB 1 1
13 31713 1 1 43 ASN CG C -1.409 34.726 -1.141 1.00 . A A . 43 ASN CG 1 1
13 31714 1 1 43 ASN H H -0.221 31.653 -2.052 1.00 . A A . 43 ASN H 1 1
13 31715 1 1 43 ASN HA H -1.524 33.725 -3.689 1.00 . A A . 43 ASN HA 1 1
13 31716 1 1 43 ASN HB2 H 0.573 34.067 -1.536 1.00 . A A . 43 ASN HB2 1 1
13 31717 1 1 43 ASN HB3 H 0.013 35.356 -2.594 1.00 . A A . 43 ASN HB3 1 1
13 31718 1 1 43 ASN HD21 H -2.764 34.431 -2.572 1.00 . A A . 43 ASN HD21 1 1
13 31719 1 1 43 ASN HD22 H -3.387 34.843 -1.014 1.00 . A A . 43 ASN HD22 1 1
13 31720 1 1 43 ASN N N -0.921 32.106 -2.565 1.00 . A A . 43 ASN N 1 1
13 31721 1 1 43 ASN ND2 N -2.643 34.661 -1.623 1.00 . A A . 43 ASN ND2 1 1
13 31722 1 1 43 ASN O O 1.673 33.206 -3.818 1.00 . A A . 43 ASN O 1 1
13 31723 1 1 43 ASN OD1 O -1.183 35.019 0.032 1.00 . A A . 43 ASN OD1 1 1
13 31724 1 1 44 PRO C C 1.968 34.257 -6.858 1.00 . A A . 44 PRO C 1 1
13 31725 1 1 44 PRO CA C 1.150 33.006 -6.560 1.00 . A A . 44 PRO CA 1 1
13 31726 1 1 44 PRO CB C 0.278 32.632 -7.759 1.00 . A A . 44 PRO CB 1 1
13 31727 1 1 44 PRO CD C -1.213 33.306 -6.010 1.00 . A A . 44 PRO CD 1 1
13 31728 1 1 44 PRO CG C -1.027 33.304 -7.503 1.00 . A A . 44 PRO CG 1 1
13 31729 1 1 44 PRO HA H 1.824 32.192 -6.337 1.00 . A A . 44 PRO HA 1 1
13 31730 1 1 44 PRO HB2 H 0.737 32.992 -8.669 1.00 . A A . 44 PRO HB2 1 1
13 31731 1 1 44 PRO HB3 H 0.167 31.559 -7.804 1.00 . A A . 44 PRO HB3 1 1
13 31732 1 1 44 PRO HD2 H -1.679 34.226 -5.691 1.00 . A A . 44 PRO HD2 1 1
13 31733 1 1 44 PRO HD3 H -1.804 32.455 -5.703 1.00 . A A . 44 PRO HD3 1 1
13 31734 1 1 44 PRO HG2 H -0.998 34.318 -7.876 1.00 . A A . 44 PRO HG2 1 1
13 31735 1 1 44 PRO HG3 H -1.824 32.754 -7.978 1.00 . A A . 44 PRO HG3 1 1
13 31736 1 1 44 PRO N N 0.165 33.202 -5.485 1.00 . A A . 44 PRO N 1 1
13 31737 1 1 44 PRO O O 2.987 34.194 -7.545 1.00 . A A . 44 PRO O 1 1
13 31738 1 1 45 ASN C C 3.485 36.733 -5.698 1.00 . A A . 45 ASN C 1 1
13 31739 1 1 45 ASN CA C 2.227 36.651 -6.560 1.00 . A A . 45 ASN CA 1 1
13 31740 1 1 45 ASN CB C 1.297 37.832 -6.270 1.00 . A A . 45 ASN CB 1 1
13 31741 1 1 45 ASN CG C 1.789 39.127 -6.891 1.00 . A A . 45 ASN CG 1 1
13 31742 1 1 45 ASN H H 0.725 35.381 -5.768 1.00 . A A . 45 ASN H 1 1
13 31743 1 1 45 ASN HA H 2.517 36.678 -7.599 1.00 . A A . 45 ASN HA 1 1
13 31744 1 1 45 ASN HB2 H 0.317 37.613 -6.668 1.00 . A A . 45 ASN HB2 1 1
13 31745 1 1 45 ASN HB3 H 1.222 37.970 -5.201 1.00 . A A . 45 ASN HB3 1 1
13 31746 1 1 45 ASN HD21 H 2.785 39.597 -5.238 1.00 . A A . 45 ASN HD21 1 1
13 31747 1 1 45 ASN HD22 H 2.894 40.734 -6.532 1.00 . A A . 45 ASN HD22 1 1
13 31748 1 1 45 ASN N N 1.532 35.391 -6.325 1.00 . A A . 45 ASN N 1 1
13 31749 1 1 45 ASN ND2 N 2.565 39.897 -6.143 1.00 . A A . 45 ASN ND2 1 1
13 31750 1 1 45 ASN O O 4.351 37.575 -5.918 1.00 . A A . 45 ASN O 1 1
13 31751 1 1 45 ASN OD1 O 1.468 39.433 -8.037 1.00 . A A . 45 ASN OD1 1 1
13 31752 1 1 46 TRP C C 5.681 34.653 -4.218 1.00 . A A . 46 TRP C 1 1
13 31753 1 1 46 TRP CA C 4.744 35.789 -3.840 1.00 . A A . 46 TRP CA 1 1
13 31754 1 1 46 TRP CB C 4.313 35.644 -2.383 1.00 . A A . 46 TRP CB 1 1
13 31755 1 1 46 TRP CD1 C 2.888 37.611 -1.574 1.00 . A A . 46 TRP CD1 1 1
13 31756 1 1 46 TRP CD2 C 5.068 37.786 -1.120 1.00 . A A . 46 TRP CD2 1 1
13 31757 1 1 46 TRP CE2 C 4.421 38.931 -0.626 1.00 . A A . 46 TRP CE2 1 1
13 31758 1 1 46 TRP CE3 C 6.446 37.663 -0.955 1.00 . A A . 46 TRP CE3 1 1
13 31759 1 1 46 TRP CG C 4.074 36.958 -1.717 1.00 . A A . 46 TRP CG 1 1
13 31760 1 1 46 TRP CH2 C 6.464 39.804 0.174 1.00 . A A . 46 TRP CH2 1 1
13 31761 1 1 46 TRP CZ2 C 5.109 39.948 0.033 1.00 . A A . 46 TRP CZ2 1 1
13 31762 1 1 46 TRP CZ3 C 7.131 38.673 -0.311 1.00 . A A . 46 TRP CZ3 1 1
13 31763 1 1 46 TRP H H 2.860 35.186 -4.595 1.00 . A A . 46 TRP H 1 1
13 31764 1 1 46 TRP HA H 5.273 36.722 -3.948 1.00 . A A . 46 TRP HA 1 1
13 31765 1 1 46 TRP HB2 H 3.399 35.073 -2.337 1.00 . A A . 46 TRP HB2 1 1
13 31766 1 1 46 TRP HB3 H 5.087 35.127 -1.835 1.00 . A A . 46 TRP HB3 1 1
13 31767 1 1 46 TRP HD1 H 1.943 37.234 -1.932 1.00 . A A . 46 TRP HD1 1 1
13 31768 1 1 46 TRP HE1 H 2.383 39.447 -0.680 1.00 . A A . 46 TRP HE1 1 1
13 31769 1 1 46 TRP HE3 H 6.975 36.796 -1.327 1.00 . A A . 46 TRP HE3 1 1
13 31770 1 1 46 TRP HH2 H 7.041 40.568 0.674 1.00 . A A . 46 TRP HH2 1 1
13 31771 1 1 46 TRP HZ2 H 4.608 40.826 0.411 1.00 . A A . 46 TRP HZ2 1 1
13 31772 1 1 46 TRP HZ3 H 8.198 38.596 -0.176 1.00 . A A . 46 TRP HZ3 1 1
13 31773 1 1 46 TRP N N 3.584 35.837 -4.723 1.00 . A A . 46 TRP N 1 1
13 31774 1 1 46 TRP NE1 N 3.085 38.799 -0.910 1.00 . A A . 46 TRP NE1 1 1
13 31775 1 1 46 TRP O O 6.565 34.281 -3.449 1.00 . A A . 46 TRP O 1 1
13 31776 1 1 47 LEU C C 7.535 33.678 -6.651 1.00 . A A . 47 LEU C 1 1
13 31777 1 1 47 LEU CA C 6.363 33.064 -5.904 1.00 . A A . 47 LEU CA 1 1
13 31778 1 1 47 LEU CB C 5.592 32.096 -6.805 1.00 . A A . 47 LEU CB 1 1
13 31779 1 1 47 LEU CD1 C 3.979 30.181 -7.002 1.00 . A A . 47 LEU CD1 1 1
13 31780 1 1 47 LEU CD2 C 5.904 30.041 -5.433 1.00 . A A . 47 LEU CD2 1 1
13 31781 1 1 47 LEU CG C 4.878 30.965 -6.064 1.00 . A A . 47 LEU CG 1 1
13 31782 1 1 47 LEU H H 4.750 34.420 -5.964 1.00 . A A . 47 LEU H 1 1
13 31783 1 1 47 LEU HA H 6.745 32.522 -5.052 1.00 . A A . 47 LEU HA 1 1
13 31784 1 1 47 LEU HB2 H 4.855 32.661 -7.360 1.00 . A A . 47 LEU HB2 1 1
13 31785 1 1 47 LEU HB3 H 6.286 31.657 -7.503 1.00 . A A . 47 LEU HB3 1 1
13 31786 1 1 47 LEU HD11 H 3.231 30.840 -7.418 1.00 . A A . 47 LEU HD11 1 1
13 31787 1 1 47 LEU HD12 H 3.493 29.388 -6.449 1.00 . A A . 47 LEU HD12 1 1
13 31788 1 1 47 LEU HD13 H 4.572 29.756 -7.796 1.00 . A A . 47 LEU HD13 1 1
13 31789 1 1 47 LEU HD21 H 6.506 30.598 -4.731 1.00 . A A . 47 LEU HD21 1 1
13 31790 1 1 47 LEU HD22 H 6.539 29.633 -6.204 1.00 . A A . 47 LEU HD22 1 1
13 31791 1 1 47 LEU HD23 H 5.397 29.239 -4.919 1.00 . A A . 47 LEU HD23 1 1
13 31792 1 1 47 LEU HG H 4.267 31.380 -5.275 1.00 . A A . 47 LEU HG 1 1
13 31793 1 1 47 LEU N N 5.486 34.106 -5.404 1.00 . A A . 47 LEU N 1 1
13 31794 1 1 47 LEU O O 7.381 34.678 -7.351 1.00 . A A . 47 LEU O 1 1
13 31795 1 1 48 GLU C C 10.700 32.372 -7.680 1.00 . A A . 48 GLU C 1 1
13 31796 1 1 48 GLU CA C 9.922 33.550 -7.116 1.00 . A A . 48 GLU CA 1 1
13 31797 1 1 48 GLU CB C 10.800 34.312 -6.117 1.00 . A A . 48 GLU CB 1 1
13 31798 1 1 48 GLU CD C 10.406 36.663 -6.972 1.00 . A A . 48 GLU CD 1 1
13 31799 1 1 48 GLU CG C 10.304 35.716 -5.792 1.00 . A A . 48 GLU CG 1 1
13 31800 1 1 48 GLU H H 8.743 32.280 -5.916 1.00 . A A . 48 GLU H 1 1
13 31801 1 1 48 GLU HA H 9.647 34.212 -7.925 1.00 . A A . 48 GLU HA 1 1
13 31802 1 1 48 GLU HB2 H 10.842 33.751 -5.197 1.00 . A A . 48 GLU HB2 1 1
13 31803 1 1 48 GLU HB3 H 11.797 34.391 -6.526 1.00 . A A . 48 GLU HB3 1 1
13 31804 1 1 48 GLU HG2 H 9.270 35.656 -5.491 1.00 . A A . 48 GLU HG2 1 1
13 31805 1 1 48 GLU HG3 H 10.895 36.112 -4.978 1.00 . A A . 48 GLU HG3 1 1
13 31806 1 1 48 GLU N N 8.701 33.079 -6.479 1.00 . A A . 48 GLU N 1 1
13 31807 1 1 48 GLU O O 10.377 31.213 -7.405 1.00 . A A . 48 GLU O 1 1
13 31808 1 1 48 GLU OE1 O 11.154 36.358 -7.925 1.00 . A A . 48 GLU OE1 1 1
13 31809 1 1 48 GLU OE2 O 9.752 37.729 -6.945 1.00 . A A . 48 GLU OE2 1 1
13 31810 1 1 49 LEU C C 13.461 30.989 -8.042 1.00 . A A . 49 LEU C 1 1
13 31811 1 1 49 LEU CA C 12.548 31.642 -9.075 1.00 . A A . 49 LEU CA 1 1
13 31812 1 1 49 LEU CB C 13.386 32.239 -10.208 1.00 . A A . 49 LEU CB 1 1
13 31813 1 1 49 LEU CD1 C 13.533 33.566 -12.335 1.00 . A A . 49 LEU CD1 1 1
13 31814 1 1 49 LEU CD2 C 11.499 32.194 -11.871 1.00 . A A . 49 LEU CD2 1 1
13 31815 1 1 49 LEU CG C 12.601 33.041 -11.253 1.00 . A A . 49 LEU CG 1 1
13 31816 1 1 49 LEU H H 11.949 33.618 -8.607 1.00 . A A . 49 LEU H 1 1
13 31817 1 1 49 LEU HA H 11.886 30.890 -9.482 1.00 . A A . 49 LEU HA 1 1
13 31818 1 1 49 LEU HB2 H 14.131 32.888 -9.771 1.00 . A A . 49 LEU HB2 1 1
13 31819 1 1 49 LEU HB3 H 13.892 31.430 -10.714 1.00 . A A . 49 LEU HB3 1 1
13 31820 1 1 49 LEU HD11 H 14.307 34.169 -11.885 1.00 . A A . 49 LEU HD11 1 1
13 31821 1 1 49 LEU HD12 H 12.968 34.167 -13.034 1.00 . A A . 49 LEU HD12 1 1
13 31822 1 1 49 LEU HD13 H 13.984 32.736 -12.858 1.00 . A A . 49 LEU HD13 1 1
13 31823 1 1 49 LEU HD21 H 10.826 31.858 -11.097 1.00 . A A . 49 LEU HD21 1 1
13 31824 1 1 49 LEU HD22 H 11.937 31.339 -12.363 1.00 . A A . 49 LEU HD22 1 1
13 31825 1 1 49 LEU HD23 H 10.951 32.783 -12.592 1.00 . A A . 49 LEU HD23 1 1
13 31826 1 1 49 LEU HG H 12.139 33.891 -10.771 1.00 . A A . 49 LEU HG 1 1
13 31827 1 1 49 LEU N N 11.731 32.674 -8.453 1.00 . A A . 49 LEU N 1 1
13 31828 1 1 49 LEU O O 14.369 31.629 -7.505 1.00 . A A . 49 LEU O 1 1
13 31829 1 1 50 GLY C C 13.193 28.616 -5.564 1.00 . A A . 50 GLY C 1 1
13 31830 1 1 50 GLY CA C 14.010 28.996 -6.787 1.00 . A A . 50 GLY CA 1 1
13 31831 1 1 50 GLY H H 12.534 29.233 -8.290 1.00 . A A . 50 GLY H 1 1
13 31832 1 1 50 GLY HA2 H 14.407 28.098 -7.234 1.00 . A A . 50 GLY HA2 1 1
13 31833 1 1 50 GLY HA3 H 14.832 29.624 -6.475 1.00 . A A . 50 GLY HA3 1 1
13 31834 1 1 50 GLY N N 13.231 29.707 -7.784 1.00 . A A . 50 GLY N 1 1
13 31835 1 1 50 GLY O O 13.732 28.085 -4.594 1.00 . A A . 50 GLY O 1 1
13 31836 1 1 51 GLN C C 10.599 27.126 -4.463 1.00 . A A . 51 GLN C 1 1
13 31837 1 1 51 GLN CA C 11.015 28.596 -4.482 1.00 . A A . 51 GLN CA 1 1
13 31838 1 1 51 GLN CB C 9.785 29.507 -4.528 1.00 . A A . 51 GLN CB 1 1
13 31839 1 1 51 GLN CD C 9.440 29.331 -2.013 1.00 . A A . 51 GLN CD 1 1
13 31840 1 1 51 GLN CG C 8.794 29.304 -3.386 1.00 . A A . 51 GLN CG 1 1
13 31841 1 1 51 GLN H H 11.521 29.300 -6.414 1.00 . A A . 51 GLN H 1 1
13 31842 1 1 51 GLN HA H 11.566 28.806 -3.578 1.00 . A A . 51 GLN HA 1 1
13 31843 1 1 51 GLN HB2 H 10.118 30.535 -4.502 1.00 . A A . 51 GLN HB2 1 1
13 31844 1 1 51 GLN HB3 H 9.265 29.335 -5.459 1.00 . A A . 51 GLN HB3 1 1
13 31845 1 1 51 GLN HE21 H 9.479 27.343 -1.971 1.00 . A A . 51 GLN HE21 1 1
13 31846 1 1 51 GLN HE22 H 10.089 28.141 -0.562 1.00 . A A . 51 GLN HE22 1 1
13 31847 1 1 51 GLN HG2 H 8.051 30.083 -3.428 1.00 . A A . 51 GLN HG2 1 1
13 31848 1 1 51 GLN HG3 H 8.313 28.345 -3.517 1.00 . A A . 51 GLN HG3 1 1
13 31849 1 1 51 GLN N N 11.895 28.887 -5.609 1.00 . A A . 51 GLN N 1 1
13 31850 1 1 51 GLN NE2 N 9.707 28.159 -1.464 1.00 . A A . 51 GLN NE2 1 1
13 31851 1 1 51 GLN O O 9.945 26.640 -5.384 1.00 . A A . 51 GLN O 1 1
13 31852 1 1 51 GLN OE1 O 9.660 30.393 -1.433 1.00 . A A . 51 GLN OE1 1 1
13 31853 1 1 52 GLU C C 9.163 24.887 -2.916 1.00 . A A . 52 GLU C 1 1
13 31854 1 1 52 GLU CA C 10.668 25.051 -3.151 1.00 . A A . 52 GLU CA 1 1
13 31855 1 1 52 GLU CB C 11.445 24.588 -1.917 1.00 . A A . 52 GLU CB 1 1
13 31856 1 1 52 GLU CD C 11.464 22.073 -2.117 1.00 . A A . 52 GLU CD 1 1
13 31857 1 1 52 GLU CG C 12.280 23.345 -2.143 1.00 . A A . 52 GLU CG 1 1
13 31858 1 1 52 GLU H H 11.603 26.889 -2.764 1.00 . A A . 52 GLU H 1 1
13 31859 1 1 52 GLU HA H 10.967 24.461 -4.003 1.00 . A A . 52 GLU HA 1 1
13 31860 1 1 52 GLU HB2 H 12.106 25.384 -1.605 1.00 . A A . 52 GLU HB2 1 1
13 31861 1 1 52 GLU HB3 H 10.746 24.387 -1.120 1.00 . A A . 52 GLU HB3 1 1
13 31862 1 1 52 GLU HG2 H 12.765 23.421 -3.105 1.00 . A A . 52 GLU HG2 1 1
13 31863 1 1 52 GLU HG3 H 13.031 23.290 -1.369 1.00 . A A . 52 GLU HG3 1 1
13 31864 1 1 52 GLU N N 11.016 26.442 -3.404 1.00 . A A . 52 GLU N 1 1
13 31865 1 1 52 GLU O O 8.559 25.665 -2.171 1.00 . A A . 52 GLU O 1 1
13 31866 1 1 52 GLU OE1 O 11.540 21.348 -1.103 1.00 . A A . 52 GLU OE1 1 1
13 31867 1 1 52 GLU OE2 O 10.758 21.792 -3.103 1.00 . A A . 52 GLU OE2 1 1
13 31868 1 1 53 VAL C C 6.929 22.064 -3.563 1.00 . A A . 53 VAL C 1 1
13 31869 1 1 53 VAL CA C 7.150 23.575 -3.417 1.00 . A A . 53 VAL CA 1 1
13 31870 1 1 53 VAL CB C 6.286 24.321 -4.481 1.00 . A A . 53 VAL CB 1 1
13 31871 1 1 53 VAL CG1 C 6.354 25.833 -4.298 1.00 . A A . 53 VAL CG1 1 1
13 31872 1 1 53 VAL CG2 C 6.715 23.943 -5.892 1.00 . A A . 53 VAL CG2 1 1
13 31873 1 1 53 VAL H H 9.124 23.301 -4.140 1.00 . A A . 53 VAL H 1 1
13 31874 1 1 53 VAL HA H 6.829 23.889 -2.432 1.00 . A A . 53 VAL HA 1 1
13 31875 1 1 53 VAL HB H 5.252 24.018 -4.353 1.00 . A A . 53 VAL HB 1 1
13 31876 1 1 53 VAL HG11 H 5.790 26.120 -3.423 1.00 . A A . 53 VAL HG11 1 1
13 31877 1 1 53 VAL HG12 H 5.940 26.318 -5.168 1.00 . A A . 53 VAL HG12 1 1
13 31878 1 1 53 VAL HG13 H 7.384 26.131 -4.176 1.00 . A A . 53 VAL HG13 1 1
13 31879 1 1 53 VAL HG21 H 6.072 24.437 -6.605 1.00 . A A . 53 VAL HG21 1 1
13 31880 1 1 53 VAL HG22 H 6.636 22.873 -6.017 1.00 . A A . 53 VAL HG22 1 1
13 31881 1 1 53 VAL HG23 H 7.736 24.251 -6.053 1.00 . A A . 53 VAL HG23 1 1
13 31882 1 1 53 VAL N N 8.573 23.880 -3.556 1.00 . A A . 53 VAL N 1 1
13 31883 1 1 53 VAL O O 7.593 21.414 -4.373 1.00 . A A . 53 VAL O 1 1
13 31884 1 1 54 GLU C C 4.201 19.986 -3.401 1.00 . A A . 54 GLU C 1 1
13 31885 1 1 54 GLU CA C 5.654 20.089 -2.965 1.00 . A A . 54 GLU CA 1 1
13 31886 1 1 54 GLU CB C 5.926 19.228 -1.719 1.00 . A A . 54 GLU CB 1 1
13 31887 1 1 54 GLU CD C 5.385 18.619 0.664 1.00 . A A . 54 GLU CD 1 1
13 31888 1 1 54 GLU CG C 5.118 19.585 -0.482 1.00 . A A . 54 GLU CG 1 1
13 31889 1 1 54 GLU H H 5.587 22.024 -2.076 1.00 . A A . 54 GLU H 1 1
13 31890 1 1 54 GLU HA H 6.266 19.715 -3.774 1.00 . A A . 54 GLU HA 1 1
13 31891 1 1 54 GLU HB2 H 5.710 18.200 -1.966 1.00 . A A . 54 GLU HB2 1 1
13 31892 1 1 54 GLU HB3 H 6.975 19.306 -1.472 1.00 . A A . 54 GLU HB3 1 1
13 31893 1 1 54 GLU HG2 H 5.378 20.584 -0.167 1.00 . A A . 54 GLU HG2 1 1
13 31894 1 1 54 GLU HG3 H 4.067 19.545 -0.727 1.00 . A A . 54 GLU HG3 1 1
13 31895 1 1 54 GLU N N 6.020 21.493 -2.778 1.00 . A A . 54 GLU N 1 1
13 31896 1 1 54 GLU O O 3.359 20.790 -2.992 1.00 . A A . 54 GLU O 1 1
13 31897 1 1 54 GLU OE1 O 6.390 18.801 1.386 1.00 . A A . 54 GLU OE1 1 1
13 31898 1 1 54 GLU OE2 O 4.608 17.658 0.834 1.00 . A A . 54 GLU OE2 1 1
13 31899 1 1 55 TYR C C 2.415 17.588 -5.586 1.00 . A A . 55 TYR C 1 1
13 31900 1 1 55 TYR CA C 2.636 18.944 -4.927 1.00 . A A . 55 TYR CA 1 1
13 31901 1 1 55 TYR CB C 2.574 20.059 -5.972 1.00 . A A . 55 TYR CB 1 1
13 31902 1 1 55 TYR CD1 C 4.979 20.172 -6.746 1.00 . A A . 55 TYR CD1 1 1
13 31903 1 1 55 TYR CD2 C 3.292 19.713 -8.357 1.00 . A A . 55 TYR CD2 1 1
13 31904 1 1 55 TYR CE1 C 5.945 20.106 -7.726 1.00 . A A . 55 TYR CE1 1 1
13 31905 1 1 55 TYR CE2 C 4.251 19.648 -9.348 1.00 . A A . 55 TYR CE2 1 1
13 31906 1 1 55 TYR CG C 3.636 19.972 -7.045 1.00 . A A . 55 TYR CG 1 1
13 31907 1 1 55 TYR CZ C 5.576 19.846 -9.025 1.00 . A A . 55 TYR CZ 1 1
13 31908 1 1 55 TYR H H 4.593 18.317 -4.433 1.00 . A A . 55 TYR H 1 1
13 31909 1 1 55 TYR HA H 1.864 19.112 -4.192 1.00 . A A . 55 TYR HA 1 1
13 31910 1 1 55 TYR HB2 H 1.611 20.040 -6.457 1.00 . A A . 55 TYR HB2 1 1
13 31911 1 1 55 TYR HB3 H 2.700 21.001 -5.471 1.00 . A A . 55 TYR HB3 1 1
13 31912 1 1 55 TYR HD1 H 5.263 20.377 -5.726 1.00 . A A . 55 TYR HD1 1 1
13 31913 1 1 55 TYR HD2 H 2.254 19.558 -8.601 1.00 . A A . 55 TYR HD2 1 1
13 31914 1 1 55 TYR HE1 H 6.981 20.263 -7.473 1.00 . A A . 55 TYR HE1 1 1
13 31915 1 1 55 TYR HE2 H 3.958 19.453 -10.370 1.00 . A A . 55 TYR HE2 1 1
13 31916 1 1 55 TYR HH H 7.319 19.349 -9.651 1.00 . A A . 55 TYR HH 1 1
13 31917 1 1 55 TYR N N 3.918 19.008 -4.251 1.00 . A A . 55 TYR N 1 1
13 31918 1 1 55 TYR O O 3.270 16.706 -5.519 1.00 . A A . 55 TYR O 1 1
13 31919 1 1 55 TYR OH O 6.538 19.782 -10.002 1.00 . A A . 55 TYR OH 1 1
13 31920 1 1 56 THR C C 0.393 16.460 -8.311 1.00 . A A . 56 THR C 1 1
13 31921 1 1 56 THR CA C 0.910 16.188 -6.896 1.00 . A A . 56 THR CA 1 1
13 31922 1 1 56 THR CB C -0.155 15.409 -6.091 1.00 . A A . 56 THR CB 1 1
13 31923 1 1 56 THR CG2 C 0.462 14.730 -4.874 1.00 . A A . 56 THR CG2 1 1
13 31924 1 1 56 THR H H 0.635 18.187 -6.261 1.00 . A A . 56 THR H 1 1
13 31925 1 1 56 THR HA H 1.799 15.578 -6.959 1.00 . A A . 56 THR HA 1 1
13 31926 1 1 56 THR HB H -0.578 14.650 -6.732 1.00 . A A . 56 THR HB 1 1
13 31927 1 1 56 THR HG1 H -1.263 17.035 -6.295 1.00 . A A . 56 THR HG1 1 1
13 31928 1 1 56 THR HG21 H -0.300 14.175 -4.343 1.00 . A A . 56 THR HG21 1 1
13 31929 1 1 56 THR HG22 H 0.880 15.478 -4.217 1.00 . A A . 56 THR HG22 1 1
13 31930 1 1 56 THR HG23 H 1.241 14.055 -5.193 1.00 . A A . 56 THR HG23 1 1
13 31931 1 1 56 THR N N 1.264 17.433 -6.225 1.00 . A A . 56 THR N 1 1
13 31932 1 1 56 THR O O 0.154 17.609 -8.676 1.00 . A A . 56 THR O 1 1
13 31933 1 1 56 THR OG1 O -1.198 16.300 -5.673 1.00 . A A . 56 THR OG1 1 1
13 31934 1 1 57 LEU C C -1.687 15.138 -10.635 1.00 . A A . 57 LEU C 1 1
13 31935 1 1 57 LEU CA C -0.232 15.558 -10.482 1.00 . A A . 57 LEU CA 1 1
13 31936 1 1 57 LEU CB C 0.640 14.730 -11.430 1.00 . A A . 57 LEU CB 1 1
13 31937 1 1 57 LEU CD1 C 2.887 14.234 -12.414 1.00 . A A . 57 LEU CD1 1 1
13 31938 1 1 57 LEU CD2 C 2.094 16.596 -12.226 1.00 . A A . 57 LEU CD2 1 1
13 31939 1 1 57 LEU CG C 2.076 15.219 -11.588 1.00 . A A . 57 LEU CG 1 1
13 31940 1 1 57 LEU H H 0.385 14.510 -8.748 1.00 . A A . 57 LEU H 1 1
13 31941 1 1 57 LEU HA H -0.145 16.599 -10.746 1.00 . A A . 57 LEU HA 1 1
13 31942 1 1 57 LEU HB2 H 0.667 13.713 -11.068 1.00 . A A . 57 LEU HB2 1 1
13 31943 1 1 57 LEU HB3 H 0.175 14.733 -12.408 1.00 . A A . 57 LEU HB3 1 1
13 31944 1 1 57 LEU HD11 H 3.915 14.565 -12.464 1.00 . A A . 57 LEU HD11 1 1
13 31945 1 1 57 LEU HD12 H 2.480 14.177 -13.413 1.00 . A A . 57 LEU HD12 1 1
13 31946 1 1 57 LEU HD13 H 2.845 13.258 -11.952 1.00 . A A . 57 LEU HD13 1 1
13 31947 1 1 57 LEU HD21 H 1.534 17.281 -11.611 1.00 . A A . 57 LEU HD21 1 1
13 31948 1 1 57 LEU HD22 H 1.648 16.545 -13.209 1.00 . A A . 57 LEU HD22 1 1
13 31949 1 1 57 LEU HD23 H 3.112 16.942 -12.309 1.00 . A A . 57 LEU HD23 1 1
13 31950 1 1 57 LEU HG H 2.536 15.295 -10.613 1.00 . A A . 57 LEU HG 1 1
13 31951 1 1 57 LEU N N 0.218 15.407 -9.100 1.00 . A A . 57 LEU N 1 1
13 31952 1 1 57 LEU O O -2.131 14.174 -10.012 1.00 . A A . 57 LEU O 1 1
13 31953 1 1 58 ALA C C -3.912 14.516 -12.874 1.00 . A A . 58 ALA C 1 1
13 31954 1 1 58 ALA CA C -3.809 15.541 -11.748 1.00 . A A . 58 ALA CA 1 1
13 31955 1 1 58 ALA CB C -4.594 16.802 -12.087 1.00 . A A . 58 ALA CB 1 1
13 31956 1 1 58 ALA H H -2.005 16.630 -11.927 1.00 . A A . 58 ALA H 1 1
13 31957 1 1 58 ALA HA H -4.232 15.112 -10.849 1.00 . A A . 58 ALA HA 1 1
13 31958 1 1 58 ALA HB1 H -5.640 16.558 -12.195 1.00 . A A . 58 ALA HB1 1 1
13 31959 1 1 58 ALA HB2 H -4.224 17.217 -13.013 1.00 . A A . 58 ALA HB2 1 1
13 31960 1 1 58 ALA HB3 H -4.473 17.525 -11.294 1.00 . A A . 58 ALA HB3 1 1
13 31961 1 1 58 ALA N N -2.417 15.860 -11.474 1.00 . A A . 58 ALA N 1 1
13 31962 1 1 58 ALA O O -4.324 14.831 -13.990 1.00 . A A . 58 ALA O 1 1
13 31963 1 1 59 ARG C C -4.868 11.494 -13.564 1.00 . A A . 59 ARG C 1 1
13 31964 1 1 59 ARG CA C -3.508 12.203 -13.550 1.00 . A A . 59 ARG CA 1 1
13 31965 1 1 59 ARG CB C -2.343 11.253 -13.213 1.00 . A A . 59 ARG CB 1 1
13 31966 1 1 59 ARG CD C -2.137 10.393 -15.607 1.00 . A A . 59 ARG CD 1 1
13 31967 1 1 59 ARG CG C -2.172 10.035 -14.125 1.00 . A A . 59 ARG CG 1 1
13 31968 1 1 59 ARG CZ C -3.548 9.834 -17.562 1.00 . A A . 59 ARG CZ 1 1
13 31969 1 1 59 ARG H H -3.222 13.101 -11.654 1.00 . A A . 59 ARG H 1 1
13 31970 1 1 59 ARG HA H -3.337 12.638 -14.524 1.00 . A A . 59 ARG HA 1 1
13 31971 1 1 59 ARG HB2 H -1.426 11.817 -13.250 1.00 . A A . 59 ARG HB2 1 1
13 31972 1 1 59 ARG HB3 H -2.482 10.895 -12.203 1.00 . A A . 59 ARG HB3 1 1
13 31973 1 1 59 ARG HD2 H -1.945 11.449 -15.711 1.00 . A A . 59 ARG HD2 1 1
13 31974 1 1 59 ARG HD3 H -1.346 9.832 -16.082 1.00 . A A . 59 ARG HD3 1 1
13 31975 1 1 59 ARG HE H -4.196 9.983 -15.672 1.00 . A A . 59 ARG HE 1 1
13 31976 1 1 59 ARG HG2 H -1.248 9.541 -13.869 1.00 . A A . 59 ARG HG2 1 1
13 31977 1 1 59 ARG HG3 H -2.997 9.356 -13.949 1.00 . A A . 59 ARG HG3 1 1
13 31978 1 1 59 ARG HH11 H -1.631 10.294 -18.044 1.00 . A A . 59 ARG HH11 1 1
13 31979 1 1 59 ARG HH12 H -2.639 9.833 -19.377 1.00 . A A . 59 ARG HH12 1 1
13 31980 1 1 59 ARG HH21 H -5.510 9.346 -17.426 1.00 . A A . 59 ARG HH21 1 1
13 31981 1 1 59 ARG HH22 H -4.832 9.255 -19.018 1.00 . A A . 59 ARG HH22 1 1
13 31982 1 1 59 ARG N N -3.519 13.286 -12.571 1.00 . A A . 59 ARG N 1 1
13 31983 1 1 59 ARG NE N -3.405 10.066 -16.257 1.00 . A A . 59 ARG NE 1 1
13 31984 1 1 59 ARG NH1 N -2.525 9.997 -18.392 1.00 . A A . 59 ARG NH1 1 1
13 31985 1 1 59 ARG NH2 N -4.727 9.455 -18.041 1.00 . A A . 59 ARG NH2 1 1
13 31986 1 1 59 ARG O O -5.024 10.397 -14.098 1.00 . A A . 59 ARG O 1 1
13 31987 1 1 60 ASN C C -8.004 12.209 -14.166 1.00 . A A . 60 ASN C 1 1
13 31988 1 1 60 ASN CA C -7.220 11.634 -12.997 1.00 . A A . 60 ASN CA 1 1
13 31989 1 1 60 ASN CB C -7.931 11.972 -11.684 1.00 . A A . 60 ASN CB 1 1
13 31990 1 1 60 ASN CG C -7.298 11.301 -10.481 1.00 . A A . 60 ASN CG 1 1
13 31991 1 1 60 ASN H H -5.686 13.026 -12.593 1.00 . A A . 60 ASN H 1 1
13 31992 1 1 60 ASN HA H -7.165 10.563 -13.106 1.00 . A A . 60 ASN HA 1 1
13 31993 1 1 60 ASN HB2 H -7.901 13.040 -11.531 1.00 . A A . 60 ASN HB2 1 1
13 31994 1 1 60 ASN HB3 H -8.962 11.652 -11.749 1.00 . A A . 60 ASN HB3 1 1
13 31995 1 1 60 ASN HD21 H -7.850 12.818 -9.322 1.00 . A A . 60 ASN HD21 1 1
13 31996 1 1 60 ASN HD22 H -7.002 11.533 -8.532 1.00 . A A . 60 ASN HD22 1 1
13 31997 1 1 60 ASN N N -5.863 12.156 -13.002 1.00 . A A . 60 ASN N 1 1
13 31998 1 1 60 ASN ND2 N -7.389 11.950 -9.332 1.00 . A A . 60 ASN ND2 1 1
13 31999 1 1 60 ASN O O -7.982 13.417 -14.403 1.00 . A A . 60 ASN O 1 1
13 32000 1 1 60 ASN OD1 O -6.732 10.211 -10.584 1.00 . A A . 60 ASN OD1 1 1
13 32001 1 1 61 GLY C C -9.166 11.114 -17.313 1.00 . A A . 61 GLY C 1 1
13 32002 1 1 61 GLY CA C -9.502 11.798 -16.003 1.00 . A A . 61 GLY CA 1 1
13 32003 1 1 61 GLY H H -8.614 10.385 -14.707 1.00 . A A . 61 GLY H 1 1
13 32004 1 1 61 GLY HA2 H -10.538 11.607 -15.766 1.00 . A A . 61 GLY HA2 1 1
13 32005 1 1 61 GLY HA3 H -9.364 12.863 -16.123 1.00 . A A . 61 GLY HA3 1 1
13 32006 1 1 61 GLY N N -8.679 11.343 -14.904 1.00 . A A . 61 GLY N 1 1
13 32007 1 1 61 GLY O O -8.127 10.464 -17.437 1.00 . A A . 61 GLY O 1 1
13 32008 1 1 62 ASN C C -9.450 11.712 -20.627 1.00 . A A . 62 ASN C 1 1
13 32009 1 1 62 ASN CA C -9.877 10.664 -19.605 1.00 . A A . 62 ASN CA 1 1
13 32010 1 1 62 ASN CB C -11.180 9.990 -20.050 1.00 . A A . 62 ASN CB 1 1
13 32011 1 1 62 ASN CG C -11.465 8.703 -19.297 1.00 . A A . 62 ASN CG 1 1
13 32012 1 1 62 ASN H H -10.845 11.825 -18.125 1.00 . A A . 62 ASN H 1 1
13 32013 1 1 62 ASN HA H -9.102 9.916 -19.525 1.00 . A A . 62 ASN HA 1 1
13 32014 1 1 62 ASN HB2 H -12.003 10.668 -19.888 1.00 . A A . 62 ASN HB2 1 1
13 32015 1 1 62 ASN HB3 H -11.114 9.757 -21.104 1.00 . A A . 62 ASN HB3 1 1
13 32016 1 1 62 ASN HD21 H -13.405 9.130 -19.266 1.00 . A A . 62 ASN HD21 1 1
13 32017 1 1 62 ASN HD22 H -12.949 7.640 -18.515 1.00 . A A . 62 ASN HD22 1 1
13 32018 1 1 62 ASN N N -10.048 11.274 -18.290 1.00 . A A . 62 ASN N 1 1
13 32019 1 1 62 ASN ND2 N -12.733 8.465 -18.995 1.00 . A A . 62 ASN ND2 1 1
13 32020 1 1 62 ASN O O -9.693 11.577 -21.825 1.00 . A A . 62 ASN O 1 1
13 32021 1 1 62 ASN OD1 O -10.555 7.944 -18.965 1.00 . A A . 62 ASN OD1 1 1
13 32022 1 1 63 THR C C -6.949 13.568 -21.562 1.00 . A A . 63 THR C 1 1
13 32023 1 1 63 THR CA C -8.327 13.852 -20.966 1.00 . A A . 63 THR CA 1 1
13 32024 1 1 63 THR CB C -8.272 15.145 -20.137 1.00 . A A . 63 THR CB 1 1
13 32025 1 1 63 THR CG2 C -9.641 15.807 -20.061 1.00 . A A . 63 THR CG2 1 1
13 32026 1 1 63 THR H H -8.597 12.773 -19.174 1.00 . A A . 63 THR H 1 1
13 32027 1 1 63 THR HA H -9.036 13.990 -21.767 1.00 . A A . 63 THR HA 1 1
13 32028 1 1 63 THR HB H -7.580 15.830 -20.605 1.00 . A A . 63 THR HB 1 1
13 32029 1 1 63 THR HG1 H -7.314 15.592 -18.461 1.00 . A A . 63 THR HG1 1 1
13 32030 1 1 63 THR HG21 H -10.351 15.122 -19.622 1.00 . A A . 63 THR HG21 1 1
13 32031 1 1 63 THR HG22 H -9.967 16.076 -21.054 1.00 . A A . 63 THR HG22 1 1
13 32032 1 1 63 THR HG23 H -9.577 16.698 -19.451 1.00 . A A . 63 THR HG23 1 1
13 32033 1 1 63 THR N N -8.787 12.747 -20.136 1.00 . A A . 63 THR N 1 1
13 32034 1 1 63 THR O O -6.304 14.452 -22.128 1.00 . A A . 63 THR O 1 1
13 32035 1 1 63 THR OG1 O -7.806 14.843 -18.814 1.00 . A A . 63 THR OG1 1 1
13 32036 1 1 64 SER C C -5.219 11.509 -23.378 1.00 . A A . 64 SER C 1 1
13 32037 1 1 64 SER CA C -5.192 11.921 -21.905 1.00 . A A . 64 SER CA 1 1
13 32038 1 1 64 SER CB C -4.701 10.762 -21.027 1.00 . A A . 64 SER CB 1 1
13 32039 1 1 64 SER H H -7.120 11.644 -21.098 1.00 . A A . 64 SER H 1 1
13 32040 1 1 64 SER HA H -4.530 12.764 -21.786 1.00 . A A . 64 SER HA 1 1
13 32041 1 1 64 SER HB2 H -4.820 11.031 -19.989 1.00 . A A . 64 SER HB2 1 1
13 32042 1 1 64 SER HB3 H -5.295 9.884 -21.237 1.00 . A A . 64 SER HB3 1 1
13 32043 1 1 64 SER HG H -3.246 10.011 -22.112 1.00 . A A . 64 SER HG 1 1
13 32044 1 1 64 SER N N -6.519 12.322 -21.464 1.00 . A A . 64 SER N 1 1
13 32045 1 1 64 SER O O -4.679 10.468 -23.752 1.00 . A A . 64 SER O 1 1
13 32046 1 1 64 SER OG O -3.335 10.457 -21.261 1.00 . A A . 64 SER OG 1 1
13 32047 1 1 65 VAL C C -4.551 12.099 -26.283 1.00 . A A . 65 VAL C 1 1
13 32048 1 1 65 VAL CA C -5.935 12.057 -25.637 1.00 . A A . 65 VAL CA 1 1
13 32049 1 1 65 VAL CB C -6.901 13.029 -26.362 1.00 . A A . 65 VAL CB 1 1
13 32050 1 1 65 VAL CG1 C -8.327 12.802 -25.887 1.00 . A A . 65 VAL CG1 1 1
13 32051 1 1 65 VAL CG2 C -6.499 14.479 -26.138 1.00 . A A . 65 VAL CG2 1 1
13 32052 1 1 65 VAL H H -6.244 13.159 -23.852 1.00 . A A . 65 VAL H 1 1
13 32053 1 1 65 VAL HA H -6.330 11.056 -25.743 1.00 . A A . 65 VAL HA 1 1
13 32054 1 1 65 VAL HB H -6.862 12.825 -27.424 1.00 . A A . 65 VAL HB 1 1
13 32055 1 1 65 VAL HG11 H -8.617 11.782 -26.089 1.00 . A A . 65 VAL HG11 1 1
13 32056 1 1 65 VAL HG12 H -8.990 13.476 -26.407 1.00 . A A . 65 VAL HG12 1 1
13 32057 1 1 65 VAL HG13 H -8.384 12.990 -24.826 1.00 . A A . 65 VAL HG13 1 1
13 32058 1 1 65 VAL HG21 H -7.192 15.129 -26.649 1.00 . A A . 65 VAL HG21 1 1
13 32059 1 1 65 VAL HG22 H -5.501 14.643 -26.518 1.00 . A A . 65 VAL HG22 1 1
13 32060 1 1 65 VAL HG23 H -6.520 14.696 -25.079 1.00 . A A . 65 VAL HG23 1 1
13 32061 1 1 65 VAL N N -5.842 12.339 -24.209 1.00 . A A . 65 VAL N 1 1
13 32062 1 1 65 VAL O O -4.239 11.291 -27.157 1.00 . A A . 65 VAL O 1 1
13 32063 1 1 66 SER C C -1.450 12.816 -25.013 1.00 . A A . 66 SER C 1 1
13 32064 1 1 66 SER CA C -2.329 13.068 -26.237 1.00 . A A . 66 SER CA 1 1
13 32065 1 1 66 SER CB C -1.986 14.417 -26.882 1.00 . A A . 66 SER CB 1 1
13 32066 1 1 66 SER H H -4.063 13.725 -25.227 1.00 . A A . 66 SER H 1 1
13 32067 1 1 66 SER HA H -2.169 12.278 -26.953 1.00 . A A . 66 SER HA 1 1
13 32068 1 1 66 SER HB2 H -2.734 14.659 -27.623 1.00 . A A . 66 SER HB2 1 1
13 32069 1 1 66 SER HB3 H -1.977 15.181 -26.120 1.00 . A A . 66 SER HB3 1 1
13 32070 1 1 66 SER HG H -0.070 14.846 -26.954 1.00 . A A . 66 SER HG 1 1
13 32071 1 1 66 SER N N -3.724 13.037 -25.836 1.00 . A A . 66 SER N 1 1
13 32072 1 1 66 SER O O -0.370 12.238 -25.121 1.00 . A A . 66 SER O 1 1
13 32073 1 1 66 SER OG O -0.715 14.382 -27.510 1.00 . A A . 66 SER OG 1 1
13 32074 1 1 67 GLY C C 0.164 13.215 -22.500 1.00 . A A . 67 GLY C 1 1
13 32075 1 1 67 GLY CA C -1.325 12.914 -22.569 1.00 . A A . 67 GLY CA 1 1
13 32076 1 1 67 GLY H H -2.763 13.787 -23.856 1.00 . A A . 67 GLY H 1 1
13 32077 1 1 67 GLY HA2 H -1.820 13.478 -21.794 1.00 . A A . 67 GLY HA2 1 1
13 32078 1 1 67 GLY HA3 H -1.472 11.861 -22.375 1.00 . A A . 67 GLY HA3 1 1
13 32079 1 1 67 GLY N N -1.950 13.237 -23.847 1.00 . A A . 67 GLY N 1 1
13 32080 1 1 67 GLY O O 0.940 12.391 -22.019 1.00 . A A . 67 GLY O 1 1
13 32081 1 1 68 ASN C C 2.304 15.293 -21.502 1.00 . A A . 68 ASN C 1 1
13 32082 1 1 68 ASN CA C 1.981 14.770 -22.893 1.00 . A A . 68 ASN CA 1 1
13 32083 1 1 68 ASN CB C 2.324 15.838 -23.935 1.00 . A A . 68 ASN CB 1 1
13 32084 1 1 68 ASN CG C 2.029 15.382 -25.347 1.00 . A A . 68 ASN CG 1 1
13 32085 1 1 68 ASN H H -0.074 14.999 -23.375 1.00 . A A . 68 ASN H 1 1
13 32086 1 1 68 ASN HA H 2.576 13.887 -23.081 1.00 . A A . 68 ASN HA 1 1
13 32087 1 1 68 ASN HB2 H 1.746 16.726 -23.735 1.00 . A A . 68 ASN HB2 1 1
13 32088 1 1 68 ASN HB3 H 3.376 16.074 -23.866 1.00 . A A . 68 ASN HB3 1 1
13 32089 1 1 68 ASN HD21 H 3.821 14.541 -25.472 1.00 . A A . 68 ASN HD21 1 1
13 32090 1 1 68 ASN HD22 H 2.817 14.386 -26.871 1.00 . A A . 68 ASN HD22 1 1
13 32091 1 1 68 ASN N N 0.574 14.387 -22.967 1.00 . A A . 68 ASN N 1 1
13 32092 1 1 68 ASN ND2 N 2.984 14.706 -25.959 1.00 . A A . 68 ASN ND2 1 1
13 32093 1 1 68 ASN O O 3.118 14.720 -20.778 1.00 . A A . 68 ASN O 1 1
13 32094 1 1 68 ASN OD1 O 0.947 15.630 -25.875 1.00 . A A . 68 ASN OD1 1 1
13 32095 1 1 69 CYS C C 0.548 17.651 -19.362 1.00 . A A . 69 CYS C 1 1
13 32096 1 1 69 CYS CA C 1.834 16.991 -19.835 1.00 . A A . 69 CYS CA 1 1
13 32097 1 1 69 CYS CB C 2.979 18.003 -19.877 1.00 . A A . 69 CYS CB 1 1
13 32098 1 1 69 CYS H H 1.028 16.797 -21.765 1.00 . A A . 69 CYS H 1 1
13 32099 1 1 69 CYS HA H 2.093 16.208 -19.139 1.00 . A A . 69 CYS HA 1 1
13 32100 1 1 69 CYS HB2 H 2.909 18.649 -19.016 1.00 . A A . 69 CYS HB2 1 1
13 32101 1 1 69 CYS HB3 H 3.915 17.469 -19.841 1.00 . A A . 69 CYS HB3 1 1
13 32102 1 1 69 CYS HG H 3.883 20.021 -21.146 1.00 . A A . 69 CYS HG 1 1
13 32103 1 1 69 CYS N N 1.651 16.383 -21.137 1.00 . A A . 69 CYS N 1 1
13 32104 1 1 69 CYS O O 0.026 18.564 -20.003 1.00 . A A . 69 CYS O 1 1
13 32105 1 1 69 CYS SG S 2.994 19.057 -21.349 1.00 . A A . 69 CYS SG 1 1
13 32106 1 1 70 LEU C C -0.785 18.619 -16.482 1.00 . A A . 70 LEU C 1 1
13 32107 1 1 70 LEU CA C -1.168 17.711 -17.650 1.00 . A A . 70 LEU CA 1 1
13 32108 1 1 70 LEU CB C -2.130 16.587 -17.212 1.00 . A A . 70 LEU CB 1 1
13 32109 1 1 70 LEU CD1 C -1.039 15.674 -15.127 1.00 . A A . 70 LEU CD1 1 1
13 32110 1 1 70 LEU CD2 C -2.464 14.195 -16.559 1.00 . A A . 70 LEU CD2 1 1
13 32111 1 1 70 LEU CG C -1.490 15.362 -16.546 1.00 . A A . 70 LEU CG 1 1
13 32112 1 1 70 LEU H H 0.466 16.384 -17.827 1.00 . A A . 70 LEU H 1 1
13 32113 1 1 70 LEU HA H -1.659 18.314 -18.400 1.00 . A A . 70 LEU HA 1 1
13 32114 1 1 70 LEU HB2 H -2.844 17.005 -16.517 1.00 . A A . 70 LEU HB2 1 1
13 32115 1 1 70 LEU HB3 H -2.666 16.248 -18.085 1.00 . A A . 70 LEU HB3 1 1
13 32116 1 1 70 LEU HD11 H -0.606 14.790 -14.684 1.00 . A A . 70 LEU HD11 1 1
13 32117 1 1 70 LEU HD12 H -1.890 15.992 -14.540 1.00 . A A . 70 LEU HD12 1 1
13 32118 1 1 70 LEU HD13 H -0.302 16.464 -15.150 1.00 . A A . 70 LEU HD13 1 1
13 32119 1 1 70 LEU HD21 H -3.368 14.474 -16.040 1.00 . A A . 70 LEU HD21 1 1
13 32120 1 1 70 LEU HD22 H -2.015 13.346 -16.067 1.00 . A A . 70 LEU HD22 1 1
13 32121 1 1 70 LEU HD23 H -2.700 13.935 -17.579 1.00 . A A . 70 LEU HD23 1 1
13 32122 1 1 70 LEU HG H -0.617 15.069 -17.110 1.00 . A A . 70 LEU HG 1 1
13 32123 1 1 70 LEU N N 0.026 17.151 -18.256 1.00 . A A . 70 LEU N 1 1
13 32124 1 1 70 LEU O O 0.291 18.467 -15.899 1.00 . A A . 70 LEU O 1 1
13 32125 1 1 71 PRO C C -1.271 19.843 -13.703 1.00 . A A . 71 PRO C 1 1
13 32126 1 1 71 PRO CA C -1.381 20.538 -15.058 1.00 . A A . 71 PRO CA 1 1
13 32127 1 1 71 PRO CB C -2.593 21.477 -15.079 1.00 . A A . 71 PRO CB 1 1
13 32128 1 1 71 PRO CD C -2.928 19.868 -16.811 1.00 . A A . 71 PRO CD 1 1
13 32129 1 1 71 PRO CG C -3.651 20.728 -15.813 1.00 . A A . 71 PRO CG 1 1
13 32130 1 1 71 PRO HA H -0.480 21.112 -15.242 1.00 . A A . 71 PRO HA 1 1
13 32131 1 1 71 PRO HB2 H -2.895 21.696 -14.063 1.00 . A A . 71 PRO HB2 1 1
13 32132 1 1 71 PRO HB3 H -2.332 22.394 -15.587 1.00 . A A . 71 PRO HB3 1 1
13 32133 1 1 71 PRO HD2 H -3.473 18.953 -16.986 1.00 . A A . 71 PRO HD2 1 1
13 32134 1 1 71 PRO HD3 H -2.777 20.405 -17.736 1.00 . A A . 71 PRO HD3 1 1
13 32135 1 1 71 PRO HG2 H -4.211 20.113 -15.125 1.00 . A A . 71 PRO HG2 1 1
13 32136 1 1 71 PRO HG3 H -4.307 21.420 -16.320 1.00 . A A . 71 PRO HG3 1 1
13 32137 1 1 71 PRO N N -1.643 19.597 -16.150 1.00 . A A . 71 PRO N 1 1
13 32138 1 1 71 PRO O O -1.938 18.839 -13.444 1.00 . A A . 71 PRO O 1 1
13 32139 1 1 72 ALA C C -1.104 20.518 -10.496 1.00 . A A . 72 ALA C 1 1
13 32140 1 1 72 ALA CA C -0.210 19.833 -11.523 1.00 . A A . 72 ALA CA 1 1
13 32141 1 1 72 ALA CB C 1.252 19.967 -11.137 1.00 . A A . 72 ALA CB 1 1
13 32142 1 1 72 ALA H H 0.087 21.172 -13.128 1.00 . A A . 72 ALA H 1 1
13 32143 1 1 72 ALA HA H -0.455 18.782 -11.555 1.00 . A A . 72 ALA HA 1 1
13 32144 1 1 72 ALA HB1 H 1.489 21.008 -10.978 1.00 . A A . 72 ALA HB1 1 1
13 32145 1 1 72 ALA HB2 H 1.873 19.571 -11.928 1.00 . A A . 72 ALA HB2 1 1
13 32146 1 1 72 ALA HB3 H 1.433 19.414 -10.230 1.00 . A A . 72 ALA HB3 1 1
13 32147 1 1 72 ALA N N -0.423 20.384 -12.850 1.00 . A A . 72 ALA N 1 1
13 32148 1 1 72 ALA O O -1.377 21.713 -10.606 1.00 . A A . 72 ALA O 1 1
13 32149 1 1 73 GLU C C -1.881 20.151 -7.090 1.00 . A A . 73 GLU C 1 1
13 32150 1 1 73 GLU CA C -2.467 20.280 -8.492 1.00 . A A . 73 GLU CA 1 1
13 32151 1 1 73 GLU CB C -3.800 19.528 -8.544 1.00 . A A . 73 GLU CB 1 1
13 32152 1 1 73 GLU CD C -4.997 17.383 -7.928 1.00 . A A . 73 GLU CD 1 1
13 32153 1 1 73 GLU CG C -3.670 18.035 -8.268 1.00 . A A . 73 GLU CG 1 1
13 32154 1 1 73 GLU H H -1.216 18.842 -9.407 1.00 . A A . 73 GLU H 1 1
13 32155 1 1 73 GLU HA H -2.644 21.324 -8.707 1.00 . A A . 73 GLU HA 1 1
13 32156 1 1 73 GLU HB2 H -4.465 19.951 -7.803 1.00 . A A . 73 GLU HB2 1 1
13 32157 1 1 73 GLU HB3 H -4.236 19.658 -9.523 1.00 . A A . 73 GLU HB3 1 1
13 32158 1 1 73 GLU HG2 H -3.265 17.553 -9.147 1.00 . A A . 73 GLU HG2 1 1
13 32159 1 1 73 GLU HG3 H -2.992 17.896 -7.438 1.00 . A A . 73 GLU HG3 1 1
13 32160 1 1 73 GLU N N -1.541 19.765 -9.493 1.00 . A A . 73 GLU N 1 1
13 32161 1 1 73 GLU O O -0.794 19.595 -6.909 1.00 . A A . 73 GLU O 1 1
13 32162 1 1 73 GLU OE1 O -5.234 17.098 -6.737 1.00 . A A . 73 GLU OE1 1 1
13 32163 1 1 73 GLU OE2 O -5.808 17.155 -8.854 1.00 . A A . 73 GLU OE2 1 1
13 32164 1 1 74 ASN C C -0.887 21.154 -4.415 1.00 . A A . 74 ASN C 1 1
13 32165 1 1 74 ASN CA C -2.257 20.526 -4.687 1.00 . A A . 74 ASN CA 1 1
13 32166 1 1 74 ASN CB C -2.265 19.041 -4.289 1.00 . A A . 74 ASN CB 1 1
13 32167 1 1 74 ASN CG C -2.227 18.822 -2.789 1.00 . A A . 74 ASN CG 1 1
13 32168 1 1 74 ASN H H -3.444 21.140 -6.332 1.00 . A A . 74 ASN H 1 1
13 32169 1 1 74 ASN HA H -2.998 21.050 -4.104 1.00 . A A . 74 ASN HA 1 1
13 32170 1 1 74 ASN HB2 H -3.160 18.579 -4.673 1.00 . A A . 74 ASN HB2 1 1
13 32171 1 1 74 ASN HB3 H -1.403 18.557 -4.727 1.00 . A A . 74 ASN HB3 1 1
13 32172 1 1 74 ASN HD21 H -1.301 17.085 -3.046 1.00 . A A . 74 ASN HD21 1 1
13 32173 1 1 74 ASN HD22 H -1.628 17.525 -1.406 1.00 . A A . 74 ASN HD22 1 1
13 32174 1 1 74 ASN N N -2.621 20.662 -6.103 1.00 . A A . 74 ASN N 1 1
13 32175 1 1 74 ASN ND2 N -1.661 17.698 -2.371 1.00 . A A . 74 ASN ND2 1 1
13 32176 1 1 74 ASN O O -0.135 20.711 -3.549 1.00 . A A . 74 ASN O 1 1
13 32177 1 1 74 ASN OD1 O -2.706 19.649 -2.009 1.00 . A A . 74 ASN OD1 1 1
13 32178 1 1 75 VAL C C 0.801 23.707 -3.782 1.00 . A A . 75 VAL C 1 1
13 32179 1 1 75 VAL CA C 0.699 22.879 -5.058 1.00 . A A . 75 VAL CA 1 1
13 32180 1 1 75 VAL CB C 0.963 23.774 -6.288 1.00 . A A . 75 VAL CB 1 1
13 32181 1 1 75 VAL CG1 C 1.358 22.932 -7.491 1.00 . A A . 75 VAL CG1 1 1
13 32182 1 1 75 VAL CG2 C -0.262 24.606 -6.615 1.00 . A A . 75 VAL CG2 1 1
13 32183 1 1 75 VAL H H -1.249 22.542 -5.793 1.00 . A A . 75 VAL H 1 1
13 32184 1 1 75 VAL HA H 1.459 22.124 -5.030 1.00 . A A . 75 VAL HA 1 1
13 32185 1 1 75 VAL HB H 1.778 24.444 -6.058 1.00 . A A . 75 VAL HB 1 1
13 32186 1 1 75 VAL HG11 H 0.572 22.225 -7.710 1.00 . A A . 75 VAL HG11 1 1
13 32187 1 1 75 VAL HG12 H 2.271 22.397 -7.272 1.00 . A A . 75 VAL HG12 1 1
13 32188 1 1 75 VAL HG13 H 1.514 23.575 -8.343 1.00 . A A . 75 VAL HG13 1 1
13 32189 1 1 75 VAL HG21 H -1.102 23.954 -6.794 1.00 . A A . 75 VAL HG21 1 1
13 32190 1 1 75 VAL HG22 H -0.071 25.198 -7.499 1.00 . A A . 75 VAL HG22 1 1
13 32191 1 1 75 VAL HG23 H -0.482 25.259 -5.783 1.00 . A A . 75 VAL HG23 1 1
13 32192 1 1 75 VAL N N -0.585 22.205 -5.160 1.00 . A A . 75 VAL N 1 1
13 32193 1 1 75 VAL O O 0.041 24.654 -3.574 1.00 . A A . 75 VAL O 1 1
13 32194 1 1 76 ARG C C 3.383 24.513 -1.539 1.00 . A A . 76 ARG C 1 1
13 32195 1 1 76 ARG CA C 1.940 24.019 -1.650 1.00 . A A . 76 ARG CA 1 1
13 32196 1 1 76 ARG CB C 1.624 23.076 -0.481 1.00 . A A . 76 ARG CB 1 1
13 32197 1 1 76 ARG CD C -0.863 23.447 -0.472 1.00 . A A . 76 ARG CD 1 1
13 32198 1 1 76 ARG CG C 0.252 22.422 -0.560 1.00 . A A . 76 ARG CG 1 1
13 32199 1 1 76 ARG CZ C -1.546 25.244 1.075 1.00 . A A . 76 ARG CZ 1 1
13 32200 1 1 76 ARG H H 2.308 22.553 -3.132 1.00 . A A . 76 ARG H 1 1
13 32201 1 1 76 ARG HA H 1.270 24.865 -1.621 1.00 . A A . 76 ARG HA 1 1
13 32202 1 1 76 ARG HB2 H 2.366 22.292 -0.457 1.00 . A A . 76 ARG HB2 1 1
13 32203 1 1 76 ARG HB3 H 1.678 23.636 0.441 1.00 . A A . 76 ARG HB3 1 1
13 32204 1 1 76 ARG HD2 H -0.713 24.189 -1.240 1.00 . A A . 76 ARG HD2 1 1
13 32205 1 1 76 ARG HD3 H -1.807 22.948 -0.634 1.00 . A A . 76 ARG HD3 1 1
13 32206 1 1 76 ARG HE H -0.412 23.670 1.569 1.00 . A A . 76 ARG HE 1 1
13 32207 1 1 76 ARG HG2 H 0.166 21.895 -1.499 1.00 . A A . 76 ARG HG2 1 1
13 32208 1 1 76 ARG HG3 H 0.150 21.721 0.257 1.00 . A A . 76 ARG HG3 1 1
13 32209 1 1 76 ARG HH11 H -2.192 25.492 -0.827 1.00 . A A . 76 ARG HH11 1 1
13 32210 1 1 76 ARG HH12 H -2.695 26.723 0.285 1.00 . A A . 76 ARG HH12 1 1
13 32211 1 1 76 ARG HH21 H -1.052 25.285 3.036 1.00 . A A . 76 ARG HH21 1 1
13 32212 1 1 76 ARG HH22 H -2.029 26.612 2.493 1.00 . A A . 76 ARG HH22 1 1
13 32213 1 1 76 ARG N N 1.738 23.329 -2.917 1.00 . A A . 76 ARG N 1 1
13 32214 1 1 76 ARG NE N -0.894 24.109 0.830 1.00 . A A . 76 ARG NE 1 1
13 32215 1 1 76 ARG NH1 N -2.193 25.871 0.098 1.00 . A A . 76 ARG NH1 1 1
13 32216 1 1 76 ARG NH2 N -1.541 25.752 2.298 1.00 . A A . 76 ARG NH2 1 1
13 32217 1 1 76 ARG O O 4.304 23.849 -2.011 1.00 . A A . 76 ARG O 1 1
13 32218 1 1 77 MET C C 5.678 25.488 0.354 1.00 . A A . 77 MET C 1 1
13 32219 1 1 77 MET CA C 4.912 26.236 -0.726 1.00 . A A . 77 MET CA 1 1
13 32220 1 1 77 MET CB C 4.854 27.717 -0.345 1.00 . A A . 77 MET CB 1 1
13 32221 1 1 77 MET CE C 4.387 31.277 -2.484 1.00 . A A . 77 MET CE 1 1
13 32222 1 1 77 MET CG C 4.649 28.673 -1.508 1.00 . A A . 77 MET CG 1 1
13 32223 1 1 77 MET H H 2.798 26.165 -0.577 1.00 . A A . 77 MET H 1 1
13 32224 1 1 77 MET HA H 5.446 26.138 -1.655 1.00 . A A . 77 MET HA 1 1
13 32225 1 1 77 MET HB2 H 4.044 27.861 0.351 1.00 . A A . 77 MET HB2 1 1
13 32226 1 1 77 MET HB3 H 5.781 27.981 0.143 1.00 . A A . 77 MET HB3 1 1
13 32227 1 1 77 MET HE1 H 4.340 32.334 -2.285 1.00 . A A . 77 MET HE1 1 1
13 32228 1 1 77 MET HE2 H 3.463 30.953 -2.947 1.00 . A A . 77 MET HE2 1 1
13 32229 1 1 77 MET HE3 H 5.211 31.075 -3.152 1.00 . A A . 77 MET HE3 1 1
13 32230 1 1 77 MET HG2 H 5.452 28.540 -2.223 1.00 . A A . 77 MET HG2 1 1
13 32231 1 1 77 MET HG3 H 3.707 28.448 -1.988 1.00 . A A . 77 MET HG3 1 1
13 32232 1 1 77 MET N N 3.573 25.675 -0.917 1.00 . A A . 77 MET N 1 1
13 32233 1 1 77 MET O O 5.096 24.997 1.323 1.00 . A A . 77 MET O 1 1
13 32234 1 1 77 MET SD S 4.628 30.394 -0.943 1.00 . A A . 77 MET SD 1 1
13 32235 1 1 78 LEU C C 8.898 25.846 1.649 1.00 . A A . 78 LEU C 1 1
13 32236 1 1 78 LEU CA C 7.874 24.824 1.167 1.00 . A A . 78 LEU CA 1 1
13 32237 1 1 78 LEU CB C 8.605 23.618 0.581 1.00 . A A . 78 LEU CB 1 1
13 32238 1 1 78 LEU CD1 C 8.580 21.303 -0.315 1.00 . A A . 78 LEU CD1 1 1
13 32239 1 1 78 LEU CD2 C 7.143 21.895 1.650 1.00 . A A . 78 LEU CD2 1 1
13 32240 1 1 78 LEU CG C 7.744 22.385 0.340 1.00 . A A . 78 LEU CG 1 1
13 32241 1 1 78 LEU H H 7.374 25.730 -0.673 1.00 . A A . 78 LEU H 1 1
13 32242 1 1 78 LEU HA H 7.272 24.503 2.002 1.00 . A A . 78 LEU HA 1 1
13 32243 1 1 78 LEU HB2 H 9.043 23.912 -0.361 1.00 . A A . 78 LEU HB2 1 1
13 32244 1 1 78 LEU HB3 H 9.402 23.343 1.257 1.00 . A A . 78 LEU HB3 1 1
13 32245 1 1 78 LEU HD11 H 9.485 21.151 0.255 1.00 . A A . 78 LEU HD11 1 1
13 32246 1 1 78 LEU HD12 H 8.839 21.602 -1.321 1.00 . A A . 78 LEU HD12 1 1
13 32247 1 1 78 LEU HD13 H 8.018 20.384 -0.345 1.00 . A A . 78 LEU HD13 1 1
13 32248 1 1 78 LEU HD21 H 6.598 20.979 1.477 1.00 . A A . 78 LEU HD21 1 1
13 32249 1 1 78 LEU HD22 H 6.471 22.644 2.042 1.00 . A A . 78 LEU HD22 1 1
13 32250 1 1 78 LEU HD23 H 7.932 21.712 2.363 1.00 . A A . 78 LEU HD23 1 1
13 32251 1 1 78 LEU HG H 6.936 22.639 -0.332 1.00 . A A . 78 LEU HG 1 1
13 32252 1 1 78 LEU N N 6.987 25.406 0.172 1.00 . A A . 78 LEU N 1 1
13 32253 1 1 78 LEU O O 9.187 26.825 0.957 1.00 . A A . 78 LEU O 1 1
13 32254 1 1 79 PRO C C 11.856 26.219 2.677 1.00 . A A . 79 PRO C 1 1
13 32255 1 1 79 PRO CA C 10.526 26.482 3.378 1.00 . A A . 79 PRO CA 1 1
13 32256 1 1 79 PRO CB C 10.616 26.090 4.863 1.00 . A A . 79 PRO CB 1 1
13 32257 1 1 79 PRO CD C 9.085 24.587 3.804 1.00 . A A . 79 PRO CD 1 1
13 32258 1 1 79 PRO CG C 9.438 25.208 5.121 1.00 . A A . 79 PRO CG 1 1
13 32259 1 1 79 PRO HA H 10.282 27.527 3.291 1.00 . A A . 79 PRO HA 1 1
13 32260 1 1 79 PRO HB2 H 11.543 25.565 5.042 1.00 . A A . 79 PRO HB2 1 1
13 32261 1 1 79 PRO HB3 H 10.580 26.981 5.472 1.00 . A A . 79 PRO HB3 1 1
13 32262 1 1 79 PRO HD2 H 9.665 23.692 3.639 1.00 . A A . 79 PRO HD2 1 1
13 32263 1 1 79 PRO HD3 H 8.027 24.375 3.757 1.00 . A A . 79 PRO HD3 1 1
13 32264 1 1 79 PRO HG2 H 9.702 24.443 5.835 1.00 . A A . 79 PRO HG2 1 1
13 32265 1 1 79 PRO HG3 H 8.612 25.798 5.491 1.00 . A A . 79 PRO HG3 1 1
13 32266 1 1 79 PRO N N 9.457 25.638 2.850 1.00 . A A . 79 PRO N 1 1
13 32267 1 1 79 PRO O O 11.994 25.261 1.909 1.00 . A A . 79 PRO O 1 1
13 32268 1 1 80 LYS C C 14.964 25.861 3.036 1.00 . A A . 80 LYS C 1 1
13 32269 1 1 80 LYS CA C 14.149 26.941 2.342 1.00 . A A . 80 LYS CA 1 1
13 32270 1 1 80 LYS CB C 14.915 28.264 2.397 1.00 . A A . 80 LYS CB 1 1
13 32271 1 1 80 LYS CD C 13.265 29.750 1.182 1.00 . A A . 80 LYS CD 1 1
13 32272 1 1 80 LYS CE C 13.093 30.768 0.059 1.00 . A A . 80 LYS CE 1 1
13 32273 1 1 80 LYS CG C 14.675 29.175 1.205 1.00 . A A . 80 LYS CG 1 1
13 32274 1 1 80 LYS H H 12.663 27.808 3.567 1.00 . A A . 80 LYS H 1 1
13 32275 1 1 80 LYS HA H 14.012 26.661 1.307 1.00 . A A . 80 LYS HA 1 1
13 32276 1 1 80 LYS HB2 H 14.623 28.796 3.289 1.00 . A A . 80 LYS HB2 1 1
13 32277 1 1 80 LYS HB3 H 15.972 28.047 2.446 1.00 . A A . 80 LYS HB3 1 1
13 32278 1 1 80 LYS HD2 H 12.560 28.945 1.036 1.00 . A A . 80 LYS HD2 1 1
13 32279 1 1 80 LYS HD3 H 13.072 30.234 2.127 1.00 . A A . 80 LYS HD3 1 1
13 32280 1 1 80 LYS HE2 H 13.854 31.531 0.158 1.00 . A A . 80 LYS HE2 1 1
13 32281 1 1 80 LYS HE3 H 13.216 30.262 -0.889 1.00 . A A . 80 LYS HE3 1 1
13 32282 1 1 80 LYS HG2 H 15.383 29.987 1.247 1.00 . A A . 80 LYS HG2 1 1
13 32283 1 1 80 LYS HG3 H 14.840 28.605 0.302 1.00 . A A . 80 LYS HG3 1 1
13 32284 1 1 80 LYS HZ1 H 11.726 32.226 -0.557 1.00 . A A . 80 LYS HZ1 1 1
13 32285 1 1 80 LYS HZ2 H 11.540 31.751 1.054 1.00 . A A . 80 LYS HZ2 1 1
13 32286 1 1 80 LYS HZ3 H 11.014 30.738 -0.192 1.00 . A A . 80 LYS HZ3 1 1
13 32287 1 1 80 LYS N N 12.832 27.076 2.942 1.00 . A A . 80 LYS N 1 1
13 32288 1 1 80 LYS NZ N 11.751 31.414 0.094 1.00 . A A . 80 LYS NZ 1 1
13 32289 1 1 80 LYS O O 14.527 25.286 4.030 1.00 . A A . 80 LYS O 1 1
13 32290 1 1 81 ASN C C 16.627 23.192 2.871 1.00 . A A . 81 ASN C 1 1
13 32291 1 1 81 ASN CA C 17.100 24.633 3.044 1.00 . A A . 81 ASN CA 1 1
13 32292 1 1 81 ASN CB C 17.391 24.927 4.520 1.00 . A A . 81 ASN CB 1 1
13 32293 1 1 81 ASN CG C 18.211 26.188 4.705 1.00 . A A . 81 ASN CG 1 1
13 32294 1 1 81 ASN H H 16.402 26.083 1.672 1.00 . A A . 81 ASN H 1 1
13 32295 1 1 81 ASN HA H 18.014 24.753 2.485 1.00 . A A . 81 ASN HA 1 1
13 32296 1 1 81 ASN HB2 H 16.458 25.047 5.048 1.00 . A A . 81 ASN HB2 1 1
13 32297 1 1 81 ASN HB3 H 17.938 24.099 4.948 1.00 . A A . 81 ASN HB3 1 1
13 32298 1 1 81 ASN HD21 H 17.286 26.565 6.419 1.00 . A A . 81 ASN HD21 1 1
13 32299 1 1 81 ASN HD22 H 18.489 27.712 5.944 1.00 . A A . 81 ASN HD22 1 1
13 32300 1 1 81 ASN N N 16.149 25.600 2.486 1.00 . A A . 81 ASN N 1 1
13 32301 1 1 81 ASN ND2 N 17.972 26.894 5.797 1.00 . A A . 81 ASN ND2 1 1
13 32302 1 1 81 ASN O O 17.286 22.254 3.320 1.00 . A A . 81 ASN O 1 1
13 32303 1 1 81 ASN OD1 O 19.044 26.532 3.868 1.00 . A A . 81 ASN OD1 1 1
13 32304 1 1 82 SER C C 15.821 20.997 0.857 1.00 . A A . 82 SER C 1 1
13 32305 1 1 82 SER CA C 14.975 21.690 1.925 1.00 . A A . 82 SER CA 1 1
13 32306 1 1 82 SER CB C 13.514 21.782 1.476 1.00 . A A . 82 SER CB 1 1
13 32307 1 1 82 SER H H 14.986 23.801 1.919 1.00 . A A . 82 SER H 1 1
13 32308 1 1 82 SER HA H 15.026 21.113 2.838 1.00 . A A . 82 SER HA 1 1
13 32309 1 1 82 SER HB2 H 13.458 22.327 0.546 1.00 . A A . 82 SER HB2 1 1
13 32310 1 1 82 SER HB3 H 13.120 20.789 1.334 1.00 . A A . 82 SER HB3 1 1
13 32311 1 1 82 SER HG H 12.290 23.214 2.036 1.00 . A A . 82 SER HG 1 1
13 32312 1 1 82 SER N N 15.494 23.018 2.207 1.00 . A A . 82 SER N 1 1
13 32313 1 1 82 SER O O 15.897 19.767 0.812 1.00 . A A . 82 SER O 1 1
13 32314 1 1 82 SER OG O 12.729 22.457 2.449 1.00 . A A . 82 SER OG 1 1
13 32315 1 1 83 ILE C C 18.771 21.410 -0.728 1.00 . A A . 83 ILE C 1 1
13 32316 1 1 83 ILE CA C 17.288 21.256 -1.064 1.00 . A A . 83 ILE CA 1 1
13 32317 1 1 83 ILE CB C 16.993 21.962 -2.410 1.00 . A A . 83 ILE CB 1 1
13 32318 1 1 83 ILE CD1 C 14.654 20.889 -2.423 1.00 . A A . 83 ILE CD1 1 1
13 32319 1 1 83 ILE CG1 C 15.480 22.142 -2.626 1.00 . A A . 83 ILE CG1 1 1
13 32320 1 1 83 ILE CG2 C 17.604 21.183 -3.567 1.00 . A A . 83 ILE CG2 1 1
13 32321 1 1 83 ILE H H 16.418 22.760 0.134 1.00 . A A . 83 ILE H 1 1
13 32322 1 1 83 ILE HA H 17.057 20.207 -1.173 1.00 . A A . 83 ILE HA 1 1
13 32323 1 1 83 ILE HB H 17.461 22.933 -2.384 1.00 . A A . 83 ILE HB 1 1
13 32324 1 1 83 ILE HD11 H 13.604 21.121 -2.579 1.00 . A A . 83 ILE HD11 1 1
13 32325 1 1 83 ILE HD12 H 14.793 20.524 -1.419 1.00 . A A . 83 ILE HD12 1 1
13 32326 1 1 83 ILE HD13 H 14.962 20.134 -3.130 1.00 . A A . 83 ILE HD13 1 1
13 32327 1 1 83 ILE HG12 H 15.113 22.888 -1.941 1.00 . A A . 83 ILE HG12 1 1
13 32328 1 1 83 ILE HG13 H 15.314 22.480 -3.638 1.00 . A A . 83 ILE HG13 1 1
13 32329 1 1 83 ILE HG21 H 17.159 20.201 -3.614 1.00 . A A . 83 ILE HG21 1 1
13 32330 1 1 83 ILE HG22 H 18.669 21.091 -3.414 1.00 . A A . 83 ILE HG22 1 1
13 32331 1 1 83 ILE HG23 H 17.417 21.707 -4.494 1.00 . A A . 83 ILE HG23 1 1
13 32332 1 1 83 ILE N N 16.475 21.793 0.018 1.00 . A A . 83 ILE N 1 1
13 32333 1 1 83 ILE O O 19.248 22.523 -0.503 1.00 . A A . 83 ILE O 1 1
13 32334 1 1 84 PRO C C 21.853 20.640 -1.497 1.00 . A A . 84 PRO C 1 1
13 32335 1 1 84 PRO CA C 20.933 20.292 -0.324 1.00 . A A . 84 PRO CA 1 1
13 32336 1 1 84 PRO CB C 21.166 18.850 0.123 1.00 . A A . 84 PRO CB 1 1
13 32337 1 1 84 PRO CD C 19.017 18.926 -0.940 1.00 . A A . 84 PRO CD 1 1
13 32338 1 1 84 PRO CG C 20.223 18.049 -0.707 1.00 . A A . 84 PRO CG 1 1
13 32339 1 1 84 PRO HA H 21.134 20.961 0.499 1.00 . A A . 84 PRO HA 1 1
13 32340 1 1 84 PRO HB2 H 22.195 18.572 -0.064 1.00 . A A . 84 PRO HB2 1 1
13 32341 1 1 84 PRO HB3 H 20.944 18.755 1.174 1.00 . A A . 84 PRO HB3 1 1
13 32342 1 1 84 PRO HD2 H 18.673 18.832 -1.963 1.00 . A A . 84 PRO HD2 1 1
13 32343 1 1 84 PRO HD3 H 18.227 18.669 -0.251 1.00 . A A . 84 PRO HD3 1 1
13 32344 1 1 84 PRO HG2 H 20.691 17.795 -1.648 1.00 . A A . 84 PRO HG2 1 1
13 32345 1 1 84 PRO HG3 H 19.938 17.154 -0.177 1.00 . A A . 84 PRO HG3 1 1
13 32346 1 1 84 PRO N N 19.513 20.291 -0.676 1.00 . A A . 84 PRO N 1 1
13 32347 1 1 84 PRO O O 21.478 20.511 -2.661 1.00 . A A . 84 PRO O 1 1
13 32348 1 1 85 GLN C C 25.362 20.625 -1.874 1.00 . A A . 85 GLN C 1 1
13 32349 1 1 85 GLN CA C 24.073 21.400 -2.167 1.00 . A A . 85 GLN CA 1 1
13 32350 1 1 85 GLN CB C 24.336 22.914 -2.195 1.00 . A A . 85 GLN CB 1 1
13 32351 1 1 85 GLN CD C 23.581 25.186 -3.017 1.00 . A A . 85 GLN CD 1 1
13 32352 1 1 85 GLN CG C 23.274 23.701 -2.948 1.00 . A A . 85 GLN CG 1 1
13 32353 1 1 85 GLN H H 23.288 21.175 -0.220 1.00 . A A . 85 GLN H 1 1
13 32354 1 1 85 GLN HA H 23.694 21.089 -3.130 1.00 . A A . 85 GLN HA 1 1
13 32355 1 1 85 GLN HB2 H 24.372 23.281 -1.180 1.00 . A A . 85 GLN HB2 1 1
13 32356 1 1 85 GLN HB3 H 25.290 23.093 -2.669 1.00 . A A . 85 GLN HB3 1 1
13 32357 1 1 85 GLN HE21 H 22.544 25.504 -1.354 1.00 . A A . 85 GLN HE21 1 1
13 32358 1 1 85 GLN HE22 H 23.260 26.902 -2.073 1.00 . A A . 85 GLN HE22 1 1
13 32359 1 1 85 GLN HG2 H 23.206 23.315 -3.955 1.00 . A A . 85 GLN HG2 1 1
13 32360 1 1 85 GLN HG3 H 22.327 23.568 -2.445 1.00 . A A . 85 GLN HG3 1 1
13 32361 1 1 85 GLN N N 23.061 21.076 -1.168 1.00 . A A . 85 GLN N 1 1
13 32362 1 1 85 GLN NE2 N 23.078 25.940 -2.051 1.00 . A A . 85 GLN NE2 1 1
13 32363 1 1 85 GLN O O 25.515 20.073 -0.779 1.00 . A A . 85 GLN O 1 1
13 32364 1 1 85 GLN OE1 O 24.262 25.652 -3.933 1.00 . A A . 85 GLN OE1 1 1
13 32365 1 1 86 PRO C C 28.481 20.431 -1.677 1.00 . A A . 86 PRO C 1 1
13 32366 1 1 86 PRO CA C 27.541 19.792 -2.692 1.00 . A A . 86 PRO CA 1 1
13 32367 1 1 86 PRO CB C 28.175 19.819 -4.091 1.00 . A A . 86 PRO CB 1 1
13 32368 1 1 86 PRO CD C 26.236 21.231 -4.145 1.00 . A A . 86 PRO CD 1 1
13 32369 1 1 86 PRO CG C 27.154 20.412 -4.998 1.00 . A A . 86 PRO CG 1 1
13 32370 1 1 86 PRO HA H 27.345 18.769 -2.401 1.00 . A A . 86 PRO HA 1 1
13 32371 1 1 86 PRO HB2 H 29.075 20.414 -4.070 1.00 . A A . 86 PRO HB2 1 1
13 32372 1 1 86 PRO HB3 H 28.415 18.811 -4.390 1.00 . A A . 86 PRO HB3 1 1
13 32373 1 1 86 PRO HD2 H 26.596 22.248 -4.071 1.00 . A A . 86 PRO HD2 1 1
13 32374 1 1 86 PRO HD3 H 25.233 21.210 -4.540 1.00 . A A . 86 PRO HD3 1 1
13 32375 1 1 86 PRO HG2 H 27.638 21.039 -5.732 1.00 . A A . 86 PRO HG2 1 1
13 32376 1 1 86 PRO HG3 H 26.603 19.621 -5.486 1.00 . A A . 86 PRO HG3 1 1
13 32377 1 1 86 PRO N N 26.298 20.556 -2.844 1.00 . A A . 86 PRO N 1 1
13 32378 1 1 86 PRO O O 28.409 21.636 -1.425 1.00 . A A . 86 PRO O 1 1
13 32379 1 1 87 ALA C C 31.704 20.138 -0.531 1.00 . A A . 87 ALA C 1 1
13 32380 1 1 87 ALA CA C 30.253 20.139 -0.067 1.00 . A A . 87 ALA CA 1 1
13 32381 1 1 87 ALA CB C 30.092 19.296 1.184 1.00 . A A . 87 ALA CB 1 1
13 32382 1 1 87 ALA H H 29.438 18.689 -1.376 1.00 . A A . 87 ALA H 1 1
13 32383 1 1 87 ALA HA H 29.954 21.150 0.167 1.00 . A A . 87 ALA HA 1 1
13 32384 1 1 87 ALA HB1 H 30.798 19.619 1.934 1.00 . A A . 87 ALA HB1 1 1
13 32385 1 1 87 ALA HB2 H 30.268 18.259 0.936 1.00 . A A . 87 ALA HB2 1 1
13 32386 1 1 87 ALA HB3 H 29.087 19.405 1.563 1.00 . A A . 87 ALA HB3 1 1
13 32387 1 1 87 ALA N N 29.368 19.636 -1.099 1.00 . A A . 87 ALA N 1 1
13 32388 1 1 87 ALA O O 32.406 19.135 -0.409 1.00 . A A . 87 ALA O 1 1
13 32389 1 1 88 VAL C C 34.024 22.830 -1.171 1.00 . A A . 88 VAL C 1 1
13 32390 1 1 88 VAL CA C 33.536 21.423 -1.496 1.00 . A A . 88 VAL CA 1 1
13 32391 1 1 88 VAL CB C 33.724 21.180 -3.012 1.00 . A A . 88 VAL CB 1 1
13 32392 1 1 88 VAL CG1 C 35.196 21.029 -3.347 1.00 . A A . 88 VAL CG1 1 1
13 32393 1 1 88 VAL CG2 C 32.947 19.963 -3.490 1.00 . A A . 88 VAL CG2 1 1
13 32394 1 1 88 VAL H H 31.534 22.022 -1.174 1.00 . A A . 88 VAL H 1 1
13 32395 1 1 88 VAL HA H 34.139 20.707 -0.957 1.00 . A A . 88 VAL HA 1 1
13 32396 1 1 88 VAL HB H 33.353 22.045 -3.536 1.00 . A A . 88 VAL HB 1 1
13 32397 1 1 88 VAL HG11 H 35.731 21.913 -3.032 1.00 . A A . 88 VAL HG11 1 1
13 32398 1 1 88 VAL HG12 H 35.308 20.901 -4.415 1.00 . A A . 88 VAL HG12 1 1
13 32399 1 1 88 VAL HG13 H 35.593 20.163 -2.840 1.00 . A A . 88 VAL HG13 1 1
13 32400 1 1 88 VAL HG21 H 33.123 19.808 -4.545 1.00 . A A . 88 VAL HG21 1 1
13 32401 1 1 88 VAL HG22 H 31.894 20.121 -3.318 1.00 . A A . 88 VAL HG22 1 1
13 32402 1 1 88 VAL HG23 H 33.274 19.091 -2.941 1.00 . A A . 88 VAL HG23 1 1
13 32403 1 1 88 VAL N N 32.151 21.270 -1.067 1.00 . A A . 88 VAL N 1 1
13 32404 1 1 88 VAL O O 33.838 23.756 -1.964 1.00 . A A . 88 VAL O 1 1
13 32405 1 1 89 LEU C C 36.346 24.703 -0.415 1.00 . A A . 89 LEU C 1 1
13 32406 1 1 89 LEU CA C 35.135 24.299 0.421 1.00 . A A . 89 LEU CA 1 1
13 32407 1 1 89 LEU CB C 35.504 24.296 1.913 1.00 . A A . 89 LEU CB 1 1
13 32408 1 1 89 LEU CD1 C 33.531 25.696 2.611 1.00 . A A . 89 LEU CD1 1 1
13 32409 1 1 89 LEU CD2 C 33.435 23.207 2.875 1.00 . A A . 89 LEU CD2 1 1
13 32410 1 1 89 LEU CG C 34.336 24.435 2.903 1.00 . A A . 89 LEU CG 1 1
13 32411 1 1 89 LEU H H 34.737 22.216 0.593 1.00 . A A . 89 LEU H 1 1
13 32412 1 1 89 LEU HA H 34.352 25.024 0.258 1.00 . A A . 89 LEU HA 1 1
13 32413 1 1 89 LEU HB2 H 36.016 23.369 2.129 1.00 . A A . 89 LEU HB2 1 1
13 32414 1 1 89 LEU HB3 H 36.191 25.111 2.089 1.00 . A A . 89 LEU HB3 1 1
13 32415 1 1 89 LEU HD11 H 32.759 25.813 3.356 1.00 . A A . 89 LEU HD11 1 1
13 32416 1 1 89 LEU HD12 H 33.079 25.617 1.635 1.00 . A A . 89 LEU HD12 1 1
13 32417 1 1 89 LEU HD13 H 34.185 26.556 2.635 1.00 . A A . 89 LEU HD13 1 1
13 32418 1 1 89 LEU HD21 H 33.007 23.095 1.891 1.00 . A A . 89 LEU HD21 1 1
13 32419 1 1 89 LEU HD22 H 32.643 23.327 3.600 1.00 . A A . 89 LEU HD22 1 1
13 32420 1 1 89 LEU HD23 H 34.016 22.329 3.119 1.00 . A A . 89 LEU HD23 1 1
13 32421 1 1 89 LEU HG H 34.737 24.528 3.902 1.00 . A A . 89 LEU HG 1 1
13 32422 1 1 89 LEU N N 34.626 22.993 -0.002 1.00 . A A . 89 LEU N 1 1
13 32423 1 1 89 LEU O O 36.502 25.869 -0.775 1.00 . A A . 89 LEU O 1 1
13 32424 1 1 90 GLU C C 38.042 24.432 -2.931 1.00 . A A . 90 GLU C 1 1
13 32425 1 1 90 GLU CA C 38.392 23.949 -1.522 1.00 . A A . 90 GLU CA 1 1
13 32426 1 1 90 GLU CB C 39.202 22.654 -1.617 1.00 . A A . 90 GLU CB 1 1
13 32427 1 1 90 GLU CD C 41.451 23.551 -0.903 1.00 . A A . 90 GLU CD 1 1
13 32428 1 1 90 GLU CG C 40.657 22.868 -1.998 1.00 . A A . 90 GLU CG 1 1
13 32429 1 1 90 GLU H H 36.985 22.812 -0.419 1.00 . A A . 90 GLU H 1 1
13 32430 1 1 90 GLU HA H 38.983 24.703 -1.023 1.00 . A A . 90 GLU HA 1 1
13 32431 1 1 90 GLU HB2 H 39.171 22.153 -0.663 1.00 . A A . 90 GLU HB2 1 1
13 32432 1 1 90 GLU HB3 H 38.747 22.016 -2.362 1.00 . A A . 90 GLU HB3 1 1
13 32433 1 1 90 GLU HG2 H 41.110 21.911 -2.206 1.00 . A A . 90 GLU HG2 1 1
13 32434 1 1 90 GLU HG3 H 40.693 23.484 -2.884 1.00 . A A . 90 GLU HG3 1 1
13 32435 1 1 90 GLU N N 37.181 23.720 -0.736 1.00 . A A . 90 GLU N 1 1
13 32436 1 1 90 GLU O O 38.825 25.137 -3.570 1.00 . A A . 90 GLU O 1 1
13 32437 1 1 90 GLU OE1 O 41.571 22.982 0.204 1.00 . A A . 90 GLU OE1 1 1
13 32438 1 1 90 GLU OE2 O 41.953 24.672 -1.143 1.00 . A A . 90 GLU OE2 1 1
13 32439 1 1 91 THR C C 37.125 23.506 -5.780 1.00 . A A . 91 THR C 1 1
13 32440 1 1 91 THR CA C 36.368 24.343 -4.743 1.00 . A A . 91 THR CA 1 1
13 32441 1 1 91 THR CB C 36.477 25.843 -5.069 1.00 . A A . 91 THR CB 1 1
13 32442 1 1 91 THR CG2 C 35.950 26.168 -6.466 1.00 . A A . 91 THR CG2 1 1
13 32443 1 1 91 THR H H 36.241 23.592 -2.769 1.00 . A A . 91 THR H 1 1
13 32444 1 1 91 THR HA H 35.324 24.069 -4.780 1.00 . A A . 91 THR HA 1 1
13 32445 1 1 91 THR HB H 37.516 26.128 -5.013 1.00 . A A . 91 THR HB 1 1
13 32446 1 1 91 THR HG1 H 36.227 26.571 -3.255 1.00 . A A . 91 THR HG1 1 1
13 32447 1 1 91 THR HG21 H 34.905 25.903 -6.532 1.00 . A A . 91 THR HG21 1 1
13 32448 1 1 91 THR HG22 H 36.510 25.613 -7.202 1.00 . A A . 91 THR HG22 1 1
13 32449 1 1 91 THR HG23 H 36.067 27.228 -6.652 1.00 . A A . 91 THR HG23 1 1
13 32450 1 1 91 THR N N 36.840 24.058 -3.383 1.00 . A A . 91 THR N 1 1
13 32451 1 1 91 THR O O 38.321 23.687 -6.002 1.00 . A A . 91 THR O 1 1
13 32452 1 1 91 THR OG1 O 35.739 26.580 -4.086 1.00 . A A . 91 THR OG1 1 1
13 32453 1 1 92 THR C C 37.118 22.010 -8.733 1.00 . A A . 92 THR C 1 1
13 32454 1 1 92 THR CA C 37.051 21.594 -7.266 1.00 . A A . 92 THR CA 1 1
13 32455 1 1 92 THR CB C 36.338 20.231 -7.146 1.00 . A A . 92 THR CB 1 1
13 32456 1 1 92 THR CG2 C 34.859 20.352 -7.488 1.00 . A A . 92 THR CG2 1 1
13 32457 1 1 92 THR H H 35.439 22.583 -6.324 1.00 . A A . 92 THR H 1 1
13 32458 1 1 92 THR HA H 38.055 21.465 -6.909 1.00 . A A . 92 THR HA 1 1
13 32459 1 1 92 THR HB H 36.427 19.891 -6.126 1.00 . A A . 92 THR HB 1 1
13 32460 1 1 92 THR HG1 H 37.433 19.720 -8.712 1.00 . A A . 92 THR HG1 1 1
13 32461 1 1 92 THR HG21 H 34.380 21.017 -6.785 1.00 . A A . 92 THR HG21 1 1
13 32462 1 1 92 THR HG22 H 34.395 19.377 -7.435 1.00 . A A . 92 THR HG22 1 1
13 32463 1 1 92 THR HG23 H 34.753 20.745 -8.489 1.00 . A A . 92 THR HG23 1 1
13 32464 1 1 92 THR N N 36.412 22.590 -6.421 1.00 . A A . 92 THR N 1 1
13 32465 1 1 92 THR O O 37.984 21.535 -9.470 1.00 . A A . 92 THR O 1 1
13 32466 1 1 92 THR OG1 O 36.958 19.266 -8.003 1.00 . A A . 92 THR OG1 1 1
13 32467 1 1 93 HIS C C 35.963 24.713 -10.825 1.00 . A A . 93 HIS C 1 1
13 32468 1 1 93 HIS CA C 36.170 23.231 -10.585 1.00 . A A . 93 HIS CA 1 1
13 32469 1 1 93 HIS CB C 35.048 22.463 -11.293 1.00 . A A . 93 HIS CB 1 1
13 32470 1 1 93 HIS CD2 C 34.723 19.924 -10.937 1.00 . A A . 93 HIS CD2 1 1
13 32471 1 1 93 HIS CE1 C 36.273 19.179 -12.249 1.00 . A A . 93 HIS CE1 1 1
13 32472 1 1 93 HIS CG C 35.325 21.005 -11.488 1.00 . A A . 93 HIS CG 1 1
13 32473 1 1 93 HIS H H 35.624 23.336 -8.542 1.00 . A A . 93 HIS H 1 1
13 32474 1 1 93 HIS HA H 37.109 22.942 -11.028 1.00 . A A . 93 HIS HA 1 1
13 32475 1 1 93 HIS HB2 H 34.143 22.548 -10.712 1.00 . A A . 93 HIS HB2 1 1
13 32476 1 1 93 HIS HB3 H 34.883 22.902 -12.268 1.00 . A A . 93 HIS HB3 1 1
13 32477 1 1 93 HIS HD1 H 36.921 21.048 -12.866 1.00 . A A . 93 HIS HD1 1 1
13 32478 1 1 93 HIS HD2 H 33.903 19.946 -10.236 1.00 . A A . 93 HIS HD2 1 1
13 32479 1 1 93 HIS HE1 H 36.935 18.521 -12.797 1.00 . A A . 93 HIS HE1 1 1
13 32480 1 1 93 HIS N N 36.230 22.893 -9.171 1.00 . A A . 93 HIS N 1 1
13 32481 1 1 93 HIS ND1 N 36.307 20.514 -12.318 1.00 . A A . 93 HIS ND1 1 1
13 32482 1 1 93 HIS NE2 N 35.328 18.770 -11.422 1.00 . A A . 93 HIS NE2 1 1
13 32483 1 1 93 HIS O O 35.534 25.461 -9.946 1.00 . A A . 93 HIS O 1 1
13 32484 1 1 94 ASN C C 35.570 26.228 -14.018 1.00 . A A . 94 ASN C 1 1
13 32485 1 1 94 ASN CA C 35.973 26.418 -12.565 1.00 . A A . 94 ASN CA 1 1
13 32486 1 1 94 ASN CB C 37.165 27.383 -12.462 1.00 . A A . 94 ASN CB 1 1
13 32487 1 1 94 ASN CG C 38.383 26.931 -13.258 1.00 . A A . 94 ASN CG 1 1
13 32488 1 1 94 ASN H H 36.784 24.488 -12.614 1.00 . A A . 94 ASN H 1 1
13 32489 1 1 94 ASN HA H 35.134 26.814 -12.010 1.00 . A A . 94 ASN HA 1 1
13 32490 1 1 94 ASN HB2 H 36.862 28.351 -12.830 1.00 . A A . 94 ASN HB2 1 1
13 32491 1 1 94 ASN HB3 H 37.451 27.474 -11.424 1.00 . A A . 94 ASN HB3 1 1
13 32492 1 1 94 ASN HD21 H 38.858 28.818 -13.654 1.00 . A A . 94 ASN HD21 1 1
13 32493 1 1 94 ASN HD22 H 39.913 27.621 -14.314 1.00 . A A . 94 ASN HD22 1 1
13 32494 1 1 94 ASN N N 36.295 25.110 -12.036 1.00 . A A . 94 ASN N 1 1
13 32495 1 1 94 ASN ND2 N 39.125 27.888 -13.795 1.00 . A A . 94 ASN ND2 1 1
13 32496 1 1 94 ASN O O 35.946 25.229 -14.630 1.00 . A A . 94 ASN O 1 1
13 32497 1 1 94 ASN OD1 O 38.661 25.738 -13.387 1.00 . A A . 94 ASN OD1 1 1
13 32498 1 1 95 GLY C C 33.797 28.228 -16.524 1.00 . A A . 95 GLY C 1 1
13 32499 1 1 95 GLY CA C 34.379 26.973 -15.941 1.00 . A A . 95 GLY CA 1 1
13 32500 1 1 95 GLY H H 34.473 27.904 -14.044 1.00 . A A . 95 GLY H 1 1
13 32501 1 1 95 GLY HA2 H 35.238 26.679 -16.530 1.00 . A A . 95 GLY HA2 1 1
13 32502 1 1 95 GLY HA3 H 33.639 26.189 -15.994 1.00 . A A . 95 GLY HA3 1 1
13 32503 1 1 95 GLY N N 34.787 27.133 -14.568 1.00 . A A . 95 GLY N 1 1
13 32504 1 1 95 GLY O O 33.928 29.312 -15.957 1.00 . A A . 95 GLY O 1 1
13 32505 1 1 96 VAL C C 31.189 28.788 -18.906 1.00 . A A . 96 VAL C 1 1
13 32506 1 1 96 VAL CA C 32.544 29.194 -18.345 1.00 . A A . 96 VAL CA 1 1
13 32507 1 1 96 VAL CB C 33.464 29.699 -19.483 1.00 . A A . 96 VAL CB 1 1
13 32508 1 1 96 VAL CG1 C 33.667 28.639 -20.552 1.00 . A A . 96 VAL CG1 1 1
13 32509 1 1 96 VAL CG2 C 32.922 30.966 -20.106 1.00 . A A . 96 VAL CG2 1 1
13 32510 1 1 96 VAL H H 33.059 27.177 -18.046 1.00 . A A . 96 VAL H 1 1
13 32511 1 1 96 VAL HA H 32.404 29.997 -17.625 1.00 . A A . 96 VAL HA 1 1
13 32512 1 1 96 VAL HB H 34.429 29.924 -19.053 1.00 . A A . 96 VAL HB 1 1
13 32513 1 1 96 VAL HG11 H 34.257 29.055 -21.357 1.00 . A A . 96 VAL HG11 1 1
13 32514 1 1 96 VAL HG12 H 32.706 28.327 -20.935 1.00 . A A . 96 VAL HG12 1 1
13 32515 1 1 96 VAL HG13 H 34.181 27.790 -20.129 1.00 . A A . 96 VAL HG13 1 1
13 32516 1 1 96 VAL HG21 H 32.846 31.735 -19.353 1.00 . A A . 96 VAL HG21 1 1
13 32517 1 1 96 VAL HG22 H 31.941 30.771 -20.520 1.00 . A A . 96 VAL HG22 1 1
13 32518 1 1 96 VAL HG23 H 33.585 31.293 -20.892 1.00 . A A . 96 VAL HG23 1 1
13 32519 1 1 96 VAL N N 33.144 28.075 -17.657 1.00 . A A . 96 VAL N 1 1
13 32520 1 1 96 VAL O O 30.985 27.631 -19.280 1.00 . A A . 96 VAL O 1 1
13 32521 1 1 97 VAL C C 28.962 28.986 -20.881 1.00 . A A . 97 VAL C 1 1
13 32522 1 1 97 VAL CA C 28.920 29.467 -19.435 1.00 . A A . 97 VAL CA 1 1
13 32523 1 1 97 VAL CB C 28.053 30.729 -19.322 1.00 . A A . 97 VAL CB 1 1
13 32524 1 1 97 VAL CG1 C 26.664 30.501 -19.892 1.00 . A A . 97 VAL CG1 1 1
13 32525 1 1 97 VAL CG2 C 27.975 31.180 -17.874 1.00 . A A . 97 VAL CG2 1 1
13 32526 1 1 97 VAL H H 30.486 30.632 -18.624 1.00 . A A . 97 VAL H 1 1
13 32527 1 1 97 VAL HA H 28.480 28.695 -18.818 1.00 . A A . 97 VAL HA 1 1
13 32528 1 1 97 VAL HB H 28.527 31.514 -19.893 1.00 . A A . 97 VAL HB 1 1
13 32529 1 1 97 VAL HG11 H 26.088 31.408 -19.795 1.00 . A A . 97 VAL HG11 1 1
13 32530 1 1 97 VAL HG12 H 26.178 29.702 -19.351 1.00 . A A . 97 VAL HG12 1 1
13 32531 1 1 97 VAL HG13 H 26.746 30.236 -20.935 1.00 . A A . 97 VAL HG13 1 1
13 32532 1 1 97 VAL HG21 H 28.973 31.373 -17.503 1.00 . A A . 97 VAL HG21 1 1
13 32533 1 1 97 VAL HG22 H 27.513 30.404 -17.281 1.00 . A A . 97 VAL HG22 1 1
13 32534 1 1 97 VAL HG23 H 27.387 32.081 -17.812 1.00 . A A . 97 VAL HG23 1 1
13 32535 1 1 97 VAL N N 30.261 29.729 -18.939 1.00 . A A . 97 VAL N 1 1
13 32536 1 1 97 VAL O O 29.505 29.667 -21.755 1.00 . A A . 97 VAL O 1 1
13 32537 1 1 98 ALA C C 27.376 27.697 -23.348 1.00 . A A . 98 ALA C 1 1
13 32538 1 1 98 ALA CA C 28.466 27.176 -22.427 1.00 . A A . 98 ALA CA 1 1
13 32539 1 1 98 ALA CB C 28.366 25.665 -22.298 1.00 . A A . 98 ALA CB 1 1
13 32540 1 1 98 ALA H H 27.937 27.343 -20.386 1.00 . A A . 98 ALA H 1 1
13 32541 1 1 98 ALA HA H 29.425 27.411 -22.861 1.00 . A A . 98 ALA HA 1 1
13 32542 1 1 98 ALA HB1 H 28.510 25.214 -23.268 1.00 . A A . 98 ALA HB1 1 1
13 32543 1 1 98 ALA HB2 H 27.389 25.400 -21.919 1.00 . A A . 98 ALA HB2 1 1
13 32544 1 1 98 ALA HB3 H 29.124 25.310 -21.616 1.00 . A A . 98 ALA HB3 1 1
13 32545 1 1 98 ALA N N 28.406 27.803 -21.115 1.00 . A A . 98 ALA N 1 1
13 32546 1 1 98 ALA O O 27.659 28.385 -24.327 1.00 . A A . 98 ALA O 1 1
13 32547 1 1 99 ARG C C 23.697 27.810 -23.112 1.00 . A A . 99 ARG C 1 1
13 32548 1 1 99 ARG CA C 25.014 27.780 -23.882 1.00 . A A . 99 ARG CA 1 1
13 32549 1 1 99 ARG CB C 24.891 26.849 -25.096 1.00 . A A . 99 ARG CB 1 1
13 32550 1 1 99 ARG CD C 24.460 24.553 -26.009 1.00 . A A . 99 ARG CD 1 1
13 32551 1 1 99 ARG CG C 24.663 25.383 -24.752 1.00 . A A . 99 ARG CG 1 1
13 32552 1 1 99 ARG CZ C 24.412 22.163 -26.618 1.00 . A A . 99 ARG CZ 1 1
13 32553 1 1 99 ARG H H 25.949 26.857 -22.220 1.00 . A A . 99 ARG H 1 1
13 32554 1 1 99 ARG HA H 25.224 28.775 -24.236 1.00 . A A . 99 ARG HA 1 1
13 32555 1 1 99 ARG HB2 H 24.063 27.180 -25.705 1.00 . A A . 99 ARG HB2 1 1
13 32556 1 1 99 ARG HB3 H 25.800 26.918 -25.676 1.00 . A A . 99 ARG HB3 1 1
13 32557 1 1 99 ARG HD2 H 23.603 24.939 -26.543 1.00 . A A . 99 ARG HD2 1 1
13 32558 1 1 99 ARG HD3 H 25.339 24.647 -26.630 1.00 . A A . 99 ARG HD3 1 1
13 32559 1 1 99 ARG HE H 23.914 22.899 -24.823 1.00 . A A . 99 ARG HE 1 1
13 32560 1 1 99 ARG HG2 H 25.526 25.008 -24.219 1.00 . A A . 99 ARG HG2 1 1
13 32561 1 1 99 ARG HG3 H 23.787 25.300 -24.127 1.00 . A A . 99 ARG HG3 1 1
13 32562 1 1 99 ARG HH11 H 25.068 23.399 -28.084 1.00 . A A . 99 ARG HH11 1 1
13 32563 1 1 99 ARG HH12 H 24.987 21.722 -28.507 1.00 . A A . 99 ARG HH12 1 1
13 32564 1 1 99 ARG HH21 H 23.817 20.659 -25.376 1.00 . A A . 99 ARG HH21 1 1
13 32565 1 1 99 ARG HH22 H 24.296 20.175 -26.980 1.00 . A A . 99 ARG HH22 1 1
13 32566 1 1 99 ARG N N 26.126 27.373 -23.036 1.00 . A A . 99 ARG N 1 1
13 32567 1 1 99 ARG NE N 24.232 23.135 -25.722 1.00 . A A . 99 ARG NE 1 1
13 32568 1 1 99 ARG NH1 N 24.860 22.454 -27.833 1.00 . A A . 99 ARG NH1 1 1
13 32569 1 1 99 ARG NH2 N 24.157 20.900 -26.303 1.00 . A A . 99 ARG NH2 1 1
13 32570 1 1 99 ARG O O 23.311 26.826 -22.478 1.00 . A A . 99 ARG O 1 1
13 32571 1 1 100 PRO C C 20.659 28.439 -23.608 1.00 . A A . 100 PRO C 1 1
13 32572 1 1 100 PRO CA C 21.639 29.073 -22.629 1.00 . A A . 100 PRO CA 1 1
13 32573 1 1 100 PRO CB C 21.388 30.585 -22.534 1.00 . A A . 100 PRO CB 1 1
13 32574 1 1 100 PRO CD C 23.513 30.262 -23.594 1.00 . A A . 100 PRO CD 1 1
13 32575 1 1 100 PRO CG C 22.714 31.231 -22.769 1.00 . A A . 100 PRO CG 1 1
13 32576 1 1 100 PRO HA H 21.527 28.618 -21.656 1.00 . A A . 100 PRO HA 1 1
13 32577 1 1 100 PRO HB2 H 20.668 30.876 -23.285 1.00 . A A . 100 PRO HB2 1 1
13 32578 1 1 100 PRO HB3 H 21.003 30.824 -21.554 1.00 . A A . 100 PRO HB3 1 1
13 32579 1 1 100 PRO HD2 H 23.317 30.403 -24.648 1.00 . A A . 100 PRO HD2 1 1
13 32580 1 1 100 PRO HD3 H 24.566 30.369 -23.382 1.00 . A A . 100 PRO HD3 1 1
13 32581 1 1 100 PRO HG2 H 22.580 32.158 -23.303 1.00 . A A . 100 PRO HG2 1 1
13 32582 1 1 100 PRO HG3 H 23.204 31.410 -21.823 1.00 . A A . 100 PRO HG3 1 1
13 32583 1 1 100 PRO N N 23.009 28.964 -23.126 1.00 . A A . 100 PRO N 1 1
13 32584 1 1 100 PRO O O 20.965 28.292 -24.795 1.00 . A A . 100 PRO O 1 1
13 32585 1 1 101 LEU C C 17.775 28.294 -24.902 1.00 . A A . 101 LEU C 1 1
13 32586 1 1 101 LEU CA C 18.528 27.353 -23.963 1.00 . A A . 101 LEU CA 1 1
13 32587 1 1 101 LEU CB C 17.554 26.522 -23.101 1.00 . A A . 101 LEU CB 1 1
13 32588 1 1 101 LEU CD1 C 15.603 26.318 -21.553 1.00 . A A . 101 LEU CD1 1 1
13 32589 1 1 101 LEU CD2 C 17.253 28.143 -21.172 1.00 . A A . 101 LEU CD2 1 1
13 32590 1 1 101 LEU CG C 16.551 27.292 -22.224 1.00 . A A . 101 LEU CG 1 1
13 32591 1 1 101 LEU H H 19.250 28.278 -22.201 1.00 . A A . 101 LEU H 1 1
13 32592 1 1 101 LEU HA H 19.097 26.673 -24.573 1.00 . A A . 101 LEU HA 1 1
13 32593 1 1 101 LEU HB2 H 16.988 25.882 -23.764 1.00 . A A . 101 LEU HB2 1 1
13 32594 1 1 101 LEU HB3 H 18.146 25.892 -22.454 1.00 . A A . 101 LEU HB3 1 1
13 32595 1 1 101 LEU HD11 H 16.165 25.677 -20.887 1.00 . A A . 101 LEU HD11 1 1
13 32596 1 1 101 LEU HD12 H 15.116 25.715 -22.305 1.00 . A A . 101 LEU HD12 1 1
13 32597 1 1 101 LEU HD13 H 14.862 26.864 -20.990 1.00 . A A . 101 LEU HD13 1 1
13 32598 1 1 101 LEU HD21 H 17.790 28.943 -21.658 1.00 . A A . 101 LEU HD21 1 1
13 32599 1 1 101 LEU HD22 H 17.946 27.531 -20.617 1.00 . A A . 101 LEU HD22 1 1
13 32600 1 1 101 LEU HD23 H 16.520 28.561 -20.497 1.00 . A A . 101 LEU HD23 1 1
13 32601 1 1 101 LEU HG H 15.963 27.947 -22.853 1.00 . A A . 101 LEU HG 1 1
13 32602 1 1 101 LEU N N 19.481 28.071 -23.130 1.00 . A A . 101 LEU N 1 1
13 32603 1 1 101 LEU O O 16.728 28.846 -24.569 1.00 . A A . 101 LEU O 1 1
13 32604 1 1 102 ARG C C 17.103 28.172 -28.128 1.00 . A A . 102 ARG C 1 1
13 32605 1 1 102 ARG CA C 17.655 29.198 -27.147 1.00 . A A . 102 ARG CA 1 1
13 32606 1 1 102 ARG CB C 18.582 30.176 -27.873 1.00 . A A . 102 ARG CB 1 1
13 32607 1 1 102 ARG CD C 18.781 31.990 -26.097 1.00 . A A . 102 ARG CD 1 1
13 32608 1 1 102 ARG CG C 18.358 31.647 -27.522 1.00 . A A . 102 ARG CG 1 1
13 32609 1 1 102 ARG CZ C 17.702 31.970 -23.867 1.00 . A A . 102 ARG CZ 1 1
13 32610 1 1 102 ARG H H 19.286 28.235 -26.203 1.00 . A A . 102 ARG H 1 1
13 32611 1 1 102 ARG HA H 16.831 29.742 -26.714 1.00 . A A . 102 ARG HA 1 1
13 32612 1 1 102 ARG HB2 H 19.603 29.927 -27.634 1.00 . A A . 102 ARG HB2 1 1
13 32613 1 1 102 ARG HB3 H 18.438 30.061 -28.938 1.00 . A A . 102 ARG HB3 1 1
13 32614 1 1 102 ARG HD2 H 19.763 31.576 -25.921 1.00 . A A . 102 ARG HD2 1 1
13 32615 1 1 102 ARG HD3 H 18.826 33.066 -26.003 1.00 . A A . 102 ARG HD3 1 1
13 32616 1 1 102 ARG HE H 17.322 30.677 -25.344 1.00 . A A . 102 ARG HE 1 1
13 32617 1 1 102 ARG HG2 H 18.929 32.255 -28.204 1.00 . A A . 102 ARG HG2 1 1
13 32618 1 1 102 ARG HG3 H 17.307 31.872 -27.635 1.00 . A A . 102 ARG HG3 1 1
13 32619 1 1 102 ARG HH11 H 19.052 33.470 -24.110 1.00 . A A . 102 ARG HH11 1 1
13 32620 1 1 102 ARG HH12 H 18.276 33.410 -22.556 1.00 . A A . 102 ARG HH12 1 1
13 32621 1 1 102 ARG HH21 H 16.323 30.589 -23.307 1.00 . A A . 102 ARG HH21 1 1
13 32622 1 1 102 ARG HH22 H 16.712 31.780 -22.104 1.00 . A A . 102 ARG HH22 1 1
13 32623 1 1 102 ARG N N 18.356 28.521 -26.068 1.00 . A A . 102 ARG N 1 1
13 32624 1 1 102 ARG NE N 17.857 31.462 -25.091 1.00 . A A . 102 ARG NE 1 1
13 32625 1 1 102 ARG NH1 N 18.399 33.034 -23.482 1.00 . A A . 102 ARG NH1 1 1
13 32626 1 1 102 ARG NH2 N 16.847 31.399 -23.025 1.00 . A A . 102 ARG NH2 1 1
13 32627 1 1 102 ARG O O 15.894 28.030 -28.283 1.00 . A A . 102 ARG O 1 1
13 32628 1 1 103 CYS C C 17.482 25.042 -29.074 1.00 . A A . 103 CYS C 1 1
13 32629 1 1 103 CYS CA C 17.636 26.413 -29.734 1.00 . A A . 103 CYS CA 1 1
13 32630 1 1 103 CYS CB C 18.698 26.353 -30.832 1.00 . A A . 103 CYS CB 1 1
13 32631 1 1 103 CYS H H 18.959 27.592 -28.586 1.00 . A A . 103 CYS H 1 1
13 32632 1 1 103 CYS HA H 16.692 26.700 -30.173 1.00 . A A . 103 CYS HA 1 1
13 32633 1 1 103 CYS HB2 H 18.521 25.482 -31.446 1.00 . A A . 103 CYS HB2 1 1
13 32634 1 1 103 CYS HB3 H 18.625 27.239 -31.443 1.00 . A A . 103 CYS HB3 1 1
13 32635 1 1 103 CYS HG H 21.171 26.914 -31.046 1.00 . A A . 103 CYS HG 1 1
13 32636 1 1 103 CYS N N 18.009 27.435 -28.761 1.00 . A A . 103 CYS N 1 1
13 32637 1 1 103 CYS O O 17.045 24.082 -29.708 1.00 . A A . 103 CYS O 1 1
13 32638 1 1 103 CYS SG S 20.392 26.248 -30.204 1.00 . A A . 103 CYS SG 1 1
13 32639 1 1 104 ILE C C 16.346 23.263 -26.825 1.00 . A A . 104 ILE C 1 1
13 32640 1 1 104 ILE CA C 17.792 23.706 -27.057 1.00 . A A . 104 ILE CA 1 1
13 32641 1 1 104 ILE CB C 18.530 23.849 -25.711 1.00 . A A . 104 ILE CB 1 1
13 32642 1 1 104 ILE CD1 C 20.783 24.501 -24.722 1.00 . A A . 104 ILE CD1 1 1
13 32643 1 1 104 ILE CG1 C 20.003 24.176 -25.971 1.00 . A A . 104 ILE CG1 1 1
13 32644 1 1 104 ILE CG2 C 18.401 22.580 -24.883 1.00 . A A . 104 ILE CG2 1 1
13 32645 1 1 104 ILE H H 18.206 25.755 -27.353 1.00 . A A . 104 ILE H 1 1
13 32646 1 1 104 ILE HA H 18.297 22.950 -27.637 1.00 . A A . 104 ILE HA 1 1
13 32647 1 1 104 ILE HB H 18.082 24.661 -25.158 1.00 . A A . 104 ILE HB 1 1
13 32648 1 1 104 ILE HD11 H 21.818 24.661 -24.977 1.00 . A A . 104 ILE HD11 1 1
13 32649 1 1 104 ILE HD12 H 20.702 23.684 -24.024 1.00 . A A . 104 ILE HD12 1 1
13 32650 1 1 104 ILE HD13 H 20.380 25.397 -24.277 1.00 . A A . 104 ILE HD13 1 1
13 32651 1 1 104 ILE HG12 H 20.474 23.330 -26.445 1.00 . A A . 104 ILE HG12 1 1
13 32652 1 1 104 ILE HG13 H 20.062 25.030 -26.630 1.00 . A A . 104 ILE HG13 1 1
13 32653 1 1 104 ILE HG21 H 18.922 22.707 -23.946 1.00 . A A . 104 ILE HG21 1 1
13 32654 1 1 104 ILE HG22 H 18.829 21.749 -25.425 1.00 . A A . 104 ILE HG22 1 1
13 32655 1 1 104 ILE HG23 H 17.357 22.385 -24.690 1.00 . A A . 104 ILE HG23 1 1
13 32656 1 1 104 ILE N N 17.857 24.958 -27.801 1.00 . A A . 104 ILE N 1 1
13 32657 1 1 104 ILE O O 16.019 22.091 -27.004 1.00 . A A . 104 ILE O 1 1
13 32658 1 1 105 ASN C C 13.941 23.257 -24.792 1.00 . A A . 105 ASN C 1 1
13 32659 1 1 105 ASN CA C 14.074 23.967 -26.139 1.00 . A A . 105 ASN CA 1 1
13 32660 1 1 105 ASN CB C 13.358 23.134 -27.219 1.00 . A A . 105 ASN CB 1 1
13 32661 1 1 105 ASN CG C 13.317 23.811 -28.571 1.00 . A A . 105 ASN CG 1 1
13 32662 1 1 105 ASN H H 15.815 25.144 -26.429 1.00 . A A . 105 ASN H 1 1
13 32663 1 1 105 ASN HA H 13.585 24.927 -26.065 1.00 . A A . 105 ASN HA 1 1
13 32664 1 1 105 ASN HB2 H 13.874 22.193 -27.331 1.00 . A A . 105 ASN HB2 1 1
13 32665 1 1 105 ASN HB3 H 12.342 22.943 -26.903 1.00 . A A . 105 ASN HB3 1 1
13 32666 1 1 105 ASN HD21 H 14.833 22.691 -29.192 1.00 . A A . 105 ASN HD21 1 1
13 32667 1 1 105 ASN HD22 H 14.207 23.817 -30.345 1.00 . A A . 105 ASN HD22 1 1
13 32668 1 1 105 ASN N N 15.488 24.225 -26.470 1.00 . A A . 105 ASN N 1 1
13 32669 1 1 105 ASN ND2 N 14.207 23.400 -29.458 1.00 . A A . 105 ASN ND2 1 1
13 32670 1 1 105 ASN O O 14.837 22.523 -24.376 1.00 . A A . 105 ASN O 1 1
13 32671 1 1 105 ASN OD1 O 12.469 24.664 -28.829 1.00 . A A . 105 ASN OD1 1 1
13 32672 1 1 106 PRO C C 12.231 21.301 -23.026 1.00 . A A . 106 PRO C 1 1
13 32673 1 1 106 PRO CA C 12.522 22.785 -22.821 1.00 . A A . 106 PRO CA 1 1
13 32674 1 1 106 PRO CB C 11.277 23.512 -22.302 1.00 . A A . 106 PRO CB 1 1
13 32675 1 1 106 PRO CD C 11.734 24.402 -24.472 1.00 . A A . 106 PRO CD 1 1
13 32676 1 1 106 PRO CG C 10.624 24.062 -23.520 1.00 . A A . 106 PRO CG 1 1
13 32677 1 1 106 PRO HA H 13.330 22.897 -22.115 1.00 . A A . 106 PRO HA 1 1
13 32678 1 1 106 PRO HB2 H 10.634 22.809 -21.791 1.00 . A A . 106 PRO HB2 1 1
13 32679 1 1 106 PRO HB3 H 11.569 24.299 -21.625 1.00 . A A . 106 PRO HB3 1 1
13 32680 1 1 106 PRO HD2 H 11.421 24.232 -25.492 1.00 . A A . 106 PRO HD2 1 1
13 32681 1 1 106 PRO HD3 H 12.048 25.426 -24.339 1.00 . A A . 106 PRO HD3 1 1
13 32682 1 1 106 PRO HG2 H 9.974 23.318 -23.955 1.00 . A A . 106 PRO HG2 1 1
13 32683 1 1 106 PRO HG3 H 10.061 24.951 -23.268 1.00 . A A . 106 PRO HG3 1 1
13 32684 1 1 106 PRO N N 12.812 23.468 -24.092 1.00 . A A . 106 PRO N 1 1
13 32685 1 1 106 PRO O O 12.212 20.520 -22.082 1.00 . A A . 106 PRO O 1 1
13 32686 1 1 107 ASP C C 13.001 18.699 -24.563 1.00 . A A . 107 ASP C 1 1
13 32687 1 1 107 ASP CA C 11.727 19.542 -24.637 1.00 . A A . 107 ASP CA 1 1
13 32688 1 1 107 ASP CB C 11.128 19.488 -26.047 1.00 . A A . 107 ASP CB 1 1
13 32689 1 1 107 ASP CG C 10.586 18.120 -26.409 1.00 . A A . 107 ASP CG 1 1
13 32690 1 1 107 ASP H H 12.051 21.600 -24.988 1.00 . A A . 107 ASP H 1 1
13 32691 1 1 107 ASP HA H 11.008 19.157 -23.930 1.00 . A A . 107 ASP HA 1 1
13 32692 1 1 107 ASP HB2 H 10.322 20.202 -26.116 1.00 . A A . 107 ASP HB2 1 1
13 32693 1 1 107 ASP HB3 H 11.895 19.750 -26.760 1.00 . A A . 107 ASP HB3 1 1
13 32694 1 1 107 ASP N N 12.016 20.926 -24.282 1.00 . A A . 107 ASP N 1 1
13 32695 1 1 107 ASP O O 12.951 17.473 -24.450 1.00 . A A . 107 ASP O 1 1
13 32696 1 1 107 ASP OD1 O 9.466 17.781 -25.977 1.00 . A A . 107 ASP OD1 1 1
13 32697 1 1 107 ASP OD2 O 11.293 17.366 -27.110 1.00 . A A . 107 ASP OD2 1 1
13 32698 1 1 108 GLN C C 15.794 18.579 -23.019 1.00 . A A . 108 GLN C 1 1
13 32699 1 1 108 GLN CA C 15.432 18.714 -24.499 1.00 . A A . 108 GLN CA 1 1
13 32700 1 1 108 GLN CB C 16.508 19.520 -25.235 1.00 . A A . 108 GLN CB 1 1
13 32701 1 1 108 GLN CD C 17.785 17.634 -26.320 1.00 . A A . 108 GLN CD 1 1
13 32702 1 1 108 GLN CG C 17.842 18.804 -25.358 1.00 . A A . 108 GLN CG 1 1
13 32703 1 1 108 GLN H H 14.116 20.345 -24.750 1.00 . A A . 108 GLN H 1 1
13 32704 1 1 108 GLN HA H 15.357 17.729 -24.938 1.00 . A A . 108 GLN HA 1 1
13 32705 1 1 108 GLN HB2 H 16.151 19.742 -26.231 1.00 . A A . 108 GLN HB2 1 1
13 32706 1 1 108 GLN HB3 H 16.668 20.448 -24.708 1.00 . A A . 108 GLN HB3 1 1
13 32707 1 1 108 GLN HE21 H 18.409 18.786 -27.814 1.00 . A A . 108 GLN HE21 1 1
13 32708 1 1 108 GLN HE22 H 18.093 17.136 -28.217 1.00 . A A . 108 GLN HE22 1 1
13 32709 1 1 108 GLN HG2 H 18.585 19.504 -25.705 1.00 . A A . 108 GLN HG2 1 1
13 32710 1 1 108 GLN HG3 H 18.125 18.434 -24.383 1.00 . A A . 108 GLN HG3 1 1
13 32711 1 1 108 GLN N N 14.143 19.373 -24.627 1.00 . A A . 108 GLN N 1 1
13 32712 1 1 108 GLN NE2 N 18.130 17.876 -27.574 1.00 . A A . 108 GLN NE2 1 1
13 32713 1 1 108 GLN O O 15.366 19.386 -22.197 1.00 . A A . 108 GLN O 1 1
13 32714 1 1 108 GLN OE1 O 17.458 16.515 -25.929 1.00 . A A . 108 GLN OE1 1 1
13 32715 1 1 109 GLN C C 17.915 18.399 -20.769 1.00 . A A . 109 GLN C 1 1
13 32716 1 1 109 GLN CA C 16.967 17.315 -21.296 1.00 . A A . 109 GLN CA 1 1
13 32717 1 1 109 GLN CB C 17.622 15.935 -21.176 1.00 . A A . 109 GLN CB 1 1
13 32718 1 1 109 GLN CD C 16.414 15.257 -19.060 1.00 . A A . 109 GLN CD 1 1
13 32719 1 1 109 GLN CG C 17.759 15.452 -19.740 1.00 . A A . 109 GLN CG 1 1
13 32720 1 1 109 GLN H H 16.932 16.980 -23.389 1.00 . A A . 109 GLN H 1 1
13 32721 1 1 109 GLN HA H 16.065 17.327 -20.704 1.00 . A A . 109 GLN HA 1 1
13 32722 1 1 109 GLN HB2 H 17.026 15.217 -21.720 1.00 . A A . 109 GLN HB2 1 1
13 32723 1 1 109 GLN HB3 H 18.608 15.978 -21.615 1.00 . A A . 109 GLN HB3 1 1
13 32724 1 1 109 GLN HE21 H 17.182 15.802 -17.310 1.00 . A A . 109 GLN HE21 1 1
13 32725 1 1 109 GLN HE22 H 15.500 15.389 -17.302 1.00 . A A . 109 GLN HE22 1 1
13 32726 1 1 109 GLN HG2 H 18.284 14.510 -19.738 1.00 . A A . 109 GLN HG2 1 1
13 32727 1 1 109 GLN HG3 H 18.327 16.182 -19.180 1.00 . A A . 109 GLN HG3 1 1
13 32728 1 1 109 GLN N N 16.592 17.571 -22.686 1.00 . A A . 109 GLN N 1 1
13 32729 1 1 109 GLN NE2 N 16.363 15.506 -17.762 1.00 . A A . 109 GLN NE2 1 1
13 32730 1 1 109 GLN O O 18.158 18.501 -19.571 1.00 . A A . 109 GLN O 1 1
13 32731 1 1 109 GLN OE1 O 15.425 14.901 -19.702 1.00 . A A . 109 GLN OE1 1 1
13 32732 1 1 110 GLU C C 18.658 21.567 -20.931 1.00 . A A . 110 GLU C 1 1
13 32733 1 1 110 GLU CA C 19.378 20.279 -21.351 1.00 . A A . 110 GLU CA 1 1
13 32734 1 1 110 GLU CB C 20.277 20.530 -22.560 1.00 . A A . 110 GLU CB 1 1
13 32735 1 1 110 GLU CD C 21.797 19.503 -24.298 1.00 . A A . 110 GLU CD 1 1
13 32736 1 1 110 GLU CG C 21.014 19.285 -23.024 1.00 . A A . 110 GLU CG 1 1
13 32737 1 1 110 GLU H H 18.120 19.134 -22.607 1.00 . A A . 110 GLU H 1 1
13 32738 1 1 110 GLU HA H 19.982 19.933 -20.527 1.00 . A A . 110 GLU HA 1 1
13 32739 1 1 110 GLU HB2 H 19.671 20.892 -23.378 1.00 . A A . 110 GLU HB2 1 1
13 32740 1 1 110 GLU HB3 H 21.007 21.282 -22.304 1.00 . A A . 110 GLU HB3 1 1
13 32741 1 1 110 GLU HG2 H 21.700 18.978 -22.249 1.00 . A A . 110 GLU HG2 1 1
13 32742 1 1 110 GLU HG3 H 20.291 18.502 -23.192 1.00 . A A . 110 GLU HG3 1 1
13 32743 1 1 110 GLU N N 18.414 19.227 -21.680 1.00 . A A . 110 GLU N 1 1
13 32744 1 1 110 GLU O O 19.245 22.649 -20.905 1.00 . A A . 110 GLU O 1 1
13 32745 1 1 110 GLU OE1 O 21.249 19.241 -25.391 1.00 . A A . 110 GLU OE1 1 1
13 32746 1 1 110 GLU OE2 O 22.967 19.924 -24.219 1.00 . A A . 110 GLU OE2 1 1
13 32747 1 1 111 TYR C C 17.036 23.465 -19.187 1.00 . A A . 111 TYR C 1 1
13 32748 1 1 111 TYR CA C 16.472 22.510 -20.252 1.00 . A A . 111 TYR CA 1 1
13 32749 1 1 111 TYR CB C 15.142 21.901 -19.780 1.00 . A A . 111 TYR CB 1 1
13 32750 1 1 111 TYR CD1 C 13.650 23.929 -19.593 1.00 . A A . 111 TYR CD1 1 1
13 32751 1 1 111 TYR CD2 C 14.006 22.623 -17.630 1.00 . A A . 111 TYR CD2 1 1
13 32752 1 1 111 TYR CE1 C 12.847 24.795 -18.877 1.00 . A A . 111 TYR CE1 1 1
13 32753 1 1 111 TYR CE2 C 13.198 23.481 -16.909 1.00 . A A . 111 TYR CE2 1 1
13 32754 1 1 111 TYR CG C 14.246 22.830 -18.983 1.00 . A A . 111 TYR CG 1 1
13 32755 1 1 111 TYR CZ C 12.583 24.501 -17.505 1.00 . A A . 111 TYR CZ 1 1
13 32756 1 1 111 TYR H H 17.020 20.499 -20.586 1.00 . A A . 111 TYR H 1 1
13 32757 1 1 111 TYR HA H 16.286 23.073 -21.152 1.00 . A A . 111 TYR HA 1 1
13 32758 1 1 111 TYR HB2 H 14.582 21.579 -20.645 1.00 . A A . 111 TYR HB2 1 1
13 32759 1 1 111 TYR HB3 H 15.355 21.040 -19.163 1.00 . A A . 111 TYR HB3 1 1
13 32760 1 1 111 TYR HD1 H 13.824 24.104 -20.644 1.00 . A A . 111 TYR HD1 1 1
13 32761 1 1 111 TYR HD2 H 14.457 21.771 -17.142 1.00 . A A . 111 TYR HD2 1 1
13 32762 1 1 111 TYR HE1 H 12.394 25.640 -19.368 1.00 . A A . 111 TYR HE1 1 1
13 32763 1 1 111 TYR HE2 H 13.022 23.302 -15.859 1.00 . A A . 111 TYR HE2 1 1
13 32764 1 1 111 TYR HH H 12.328 25.748 -16.057 1.00 . A A . 111 TYR HH 1 1
13 32765 1 1 111 TYR N N 17.380 21.410 -20.601 1.00 . A A . 111 TYR N 1 1
13 32766 1 1 111 TYR O O 16.803 24.674 -19.249 1.00 . A A . 111 TYR O 1 1
13 32767 1 1 111 TYR OH O 11.830 25.432 -16.817 1.00 . A A . 111 TYR OH 1 1
13 32768 1 1 112 ALA C C 19.357 24.717 -17.517 1.00 . A A . 112 ALA C 1 1
13 32769 1 1 112 ALA CA C 18.239 23.756 -17.103 1.00 . A A . 112 ALA CA 1 1
13 32770 1 1 112 ALA CB C 18.684 22.872 -15.949 1.00 . A A . 112 ALA CB 1 1
13 32771 1 1 112 ALA H H 18.008 21.988 -18.256 1.00 . A A . 112 ALA H 1 1
13 32772 1 1 112 ALA HA H 17.402 24.344 -16.762 1.00 . A A . 112 ALA HA 1 1
13 32773 1 1 112 ALA HB1 H 19.518 22.261 -16.263 1.00 . A A . 112 ALA HB1 1 1
13 32774 1 1 112 ALA HB2 H 17.866 22.234 -15.650 1.00 . A A . 112 ALA HB2 1 1
13 32775 1 1 112 ALA HB3 H 18.984 23.489 -15.116 1.00 . A A . 112 ALA HB3 1 1
13 32776 1 1 112 ALA N N 17.772 22.940 -18.221 1.00 . A A . 112 ALA N 1 1
13 32777 1 1 112 ALA O O 19.480 25.807 -16.962 1.00 . A A . 112 ALA O 1 1
13 32778 1 1 113 GLY C C 22.581 24.464 -18.586 1.00 . A A . 113 GLY C 1 1
13 32779 1 1 113 GLY CA C 21.268 25.142 -18.935 1.00 . A A . 113 GLY CA 1 1
13 32780 1 1 113 GLY H H 19.940 23.489 -18.980 1.00 . A A . 113 GLY H 1 1
13 32781 1 1 113 GLY HA2 H 21.215 25.295 -20.005 1.00 . A A . 113 GLY HA2 1 1
13 32782 1 1 113 GLY HA3 H 21.219 26.099 -18.439 1.00 . A A . 113 GLY HA3 1 1
13 32783 1 1 113 GLY N N 20.135 24.333 -18.518 1.00 . A A . 113 GLY N 1 1
13 32784 1 1 113 GLY O O 22.616 23.630 -17.682 1.00 . A A . 113 GLY O 1 1
13 32785 1 1 114 LEU C C 26.164 24.918 -19.160 1.00 . A A . 114 LEU C 1 1
13 32786 1 1 114 LEU CA C 24.907 24.053 -19.132 1.00 . A A . 114 LEU CA 1 1
13 32787 1 1 114 LEU CB C 24.967 22.995 -20.231 1.00 . A A . 114 LEU CB 1 1
13 32788 1 1 114 LEU CD1 C 23.647 21.242 -21.410 1.00 . A A . 114 LEU CD1 1 1
13 32789 1 1 114 LEU CD2 C 24.473 20.810 -19.118 1.00 . A A . 114 LEU CD2 1 1
13 32790 1 1 114 LEU CG C 23.952 21.868 -20.073 1.00 . A A . 114 LEU CG 1 1
13 32791 1 1 114 LEU H H 23.657 25.621 -19.841 1.00 . A A . 114 LEU H 1 1
13 32792 1 1 114 LEU HA H 24.869 23.548 -18.179 1.00 . A A . 114 LEU HA 1 1
13 32793 1 1 114 LEU HB2 H 24.799 23.478 -21.183 1.00 . A A . 114 LEU HB2 1 1
13 32794 1 1 114 LEU HB3 H 25.957 22.561 -20.235 1.00 . A A . 114 LEU HB3 1 1
13 32795 1 1 114 LEU HD11 H 24.552 20.821 -21.822 1.00 . A A . 114 LEU HD11 1 1
13 32796 1 1 114 LEU HD12 H 23.260 21.994 -22.079 1.00 . A A . 114 LEU HD12 1 1
13 32797 1 1 114 LEU HD13 H 22.914 20.462 -21.277 1.00 . A A . 114 LEU HD13 1 1
13 32798 1 1 114 LEU HD21 H 25.354 20.349 -19.537 1.00 . A A . 114 LEU HD21 1 1
13 32799 1 1 114 LEU HD22 H 23.712 20.060 -18.960 1.00 . A A . 114 LEU HD22 1 1
13 32800 1 1 114 LEU HD23 H 24.724 21.272 -18.175 1.00 . A A . 114 LEU HD23 1 1
13 32801 1 1 114 LEU HG H 23.034 22.263 -19.667 1.00 . A A . 114 LEU HG 1 1
13 32802 1 1 114 LEU N N 23.673 24.824 -19.265 1.00 . A A . 114 LEU N 1 1
13 32803 1 1 114 LEU O O 26.223 25.957 -19.826 1.00 . A A . 114 LEU O 1 1
13 32804 1 1 115 ILE C C 29.546 24.254 -18.931 1.00 . A A . 115 ILE C 1 1
13 32805 1 1 115 ILE CA C 28.453 25.122 -18.303 1.00 . A A . 115 ILE CA 1 1
13 32806 1 1 115 ILE CB C 28.793 25.388 -16.816 1.00 . A A . 115 ILE CB 1 1
13 32807 1 1 115 ILE CD1 C 27.780 26.304 -14.663 1.00 . A A . 115 ILE CD1 1 1
13 32808 1 1 115 ILE CG1 C 27.701 26.247 -16.174 1.00 . A A . 115 ILE CG1 1 1
13 32809 1 1 115 ILE CG2 C 30.152 26.059 -16.669 1.00 . A A . 115 ILE CG2 1 1
13 32810 1 1 115 ILE H H 27.017 23.633 -17.896 1.00 . A A . 115 ILE H 1 1
13 32811 1 1 115 ILE HA H 28.401 26.066 -18.825 1.00 . A A . 115 ILE HA 1 1
13 32812 1 1 115 ILE HB H 28.836 24.439 -16.306 1.00 . A A . 115 ILE HB 1 1
13 32813 1 1 115 ILE HD11 H 27.627 25.314 -14.258 1.00 . A A . 115 ILE HD11 1 1
13 32814 1 1 115 ILE HD12 H 27.016 26.967 -14.287 1.00 . A A . 115 ILE HD12 1 1
13 32815 1 1 115 ILE HD13 H 28.753 26.667 -14.365 1.00 . A A . 115 ILE HD13 1 1
13 32816 1 1 115 ILE HG12 H 27.775 27.257 -16.547 1.00 . A A . 115 ILE HG12 1 1
13 32817 1 1 115 ILE HG13 H 26.737 25.841 -16.442 1.00 . A A . 115 ILE HG13 1 1
13 32818 1 1 115 ILE HG21 H 30.150 26.997 -17.205 1.00 . A A . 115 ILE HG21 1 1
13 32819 1 1 115 ILE HG22 H 30.917 25.415 -17.077 1.00 . A A . 115 ILE HG22 1 1
13 32820 1 1 115 ILE HG23 H 30.356 26.240 -15.625 1.00 . A A . 115 ILE HG23 1 1
13 32821 1 1 115 ILE N N 27.163 24.461 -18.414 1.00 . A A . 115 ILE N 1 1
13 32822 1 1 115 ILE O O 29.519 23.026 -18.819 1.00 . A A . 115 ILE O 1 1
13 32823 1 1 116 GLU C C 32.733 24.001 -19.252 1.00 . A A . 116 GLU C 1 1
13 32824 1 1 116 GLU CA C 31.600 24.219 -20.247 1.00 . A A . 116 GLU CA 1 1
13 32825 1 1 116 GLU CB C 32.058 25.069 -21.435 1.00 . A A . 116 GLU CB 1 1
13 32826 1 1 116 GLU CD C 33.502 25.319 -23.474 1.00 . A A . 116 GLU CD 1 1
13 32827 1 1 116 GLU CG C 33.172 24.463 -22.267 1.00 . A A . 116 GLU CG 1 1
13 32828 1 1 116 GLU H H 30.465 25.882 -19.615 1.00 . A A . 116 GLU H 1 1
13 32829 1 1 116 GLU HA H 31.254 23.252 -20.599 1.00 . A A . 116 GLU HA 1 1
13 32830 1 1 116 GLU HB2 H 31.213 25.232 -22.087 1.00 . A A . 116 GLU HB2 1 1
13 32831 1 1 116 GLU HB3 H 32.399 26.026 -21.065 1.00 . A A . 116 GLU HB3 1 1
13 32832 1 1 116 GLU HG2 H 34.058 24.367 -21.654 1.00 . A A . 116 GLU HG2 1 1
13 32833 1 1 116 GLU HG3 H 32.862 23.488 -22.609 1.00 . A A . 116 GLU HG3 1 1
13 32834 1 1 116 GLU N N 30.496 24.901 -19.586 1.00 . A A . 116 GLU N 1 1
13 32835 1 1 116 GLU O O 33.293 24.957 -18.714 1.00 . A A . 116 GLU O 1 1
13 32836 1 1 116 GLU OE1 O 34.291 26.278 -23.333 1.00 . A A . 116 GLU OE1 1 1
13 32837 1 1 116 GLU OE2 O 32.962 25.048 -24.563 1.00 . A A . 116 GLU OE2 1 1
13 32838 1 1 117 ILE C C 35.339 21.974 -18.630 1.00 . A A . 117 ILE C 1 1
13 32839 1 1 117 ILE CA C 34.027 22.377 -17.979 1.00 . A A . 117 ILE CA 1 1
13 32840 1 1 117 ILE CB C 33.536 21.197 -17.113 1.00 . A A . 117 ILE CB 1 1
13 32841 1 1 117 ILE CD1 C 31.706 22.565 -15.980 1.00 . A A . 117 ILE CD1 1 1
13 32842 1 1 117 ILE CG1 C 32.045 21.344 -16.810 1.00 . A A . 117 ILE CG1 1 1
13 32843 1 1 117 ILE CG2 C 34.338 21.112 -15.816 1.00 . A A . 117 ILE CG2 1 1
13 32844 1 1 117 ILE H H 32.611 22.022 -19.506 1.00 . A A . 117 ILE H 1 1
13 32845 1 1 117 ILE HA H 34.189 23.232 -17.335 1.00 . A A . 117 ILE HA 1 1
13 32846 1 1 117 ILE HB H 33.697 20.284 -17.667 1.00 . A A . 117 ILE HB 1 1
13 32847 1 1 117 ILE HD11 H 32.121 23.448 -16.448 1.00 . A A . 117 ILE HD11 1 1
13 32848 1 1 117 ILE HD12 H 32.120 22.455 -14.989 1.00 . A A . 117 ILE HD12 1 1
13 32849 1 1 117 ILE HD13 H 30.635 22.665 -15.910 1.00 . A A . 117 ILE HD13 1 1
13 32850 1 1 117 ILE HG12 H 31.501 21.416 -17.741 1.00 . A A . 117 ILE HG12 1 1
13 32851 1 1 117 ILE HG13 H 31.706 20.470 -16.269 1.00 . A A . 117 ILE HG13 1 1
13 32852 1 1 117 ILE HG21 H 34.191 22.015 -15.243 1.00 . A A . 117 ILE HG21 1 1
13 32853 1 1 117 ILE HG22 H 35.389 21.000 -16.044 1.00 . A A . 117 ILE HG22 1 1
13 32854 1 1 117 ILE HG23 H 34.005 20.262 -15.238 1.00 . A A . 117 ILE HG23 1 1
13 32855 1 1 117 ILE N N 33.045 22.736 -18.995 1.00 . A A . 117 ILE N 1 1
13 32856 1 1 117 ILE O O 35.370 21.069 -19.465 1.00 . A A . 117 ILE O 1 1
13 32857 1 1 118 LEU C C 38.426 21.404 -17.697 1.00 . A A . 118 LEU C 1 1
13 32858 1 1 118 LEU CA C 37.729 22.274 -18.737 1.00 . A A . 118 LEU CA 1 1
13 32859 1 1 118 LEU CB C 38.572 23.523 -19.051 1.00 . A A . 118 LEU CB 1 1
13 32860 1 1 118 LEU CD1 C 40.024 25.427 -18.325 1.00 . A A . 118 LEU CD1 1 1
13 32861 1 1 118 LEU CD2 C 37.978 24.904 -17.015 1.00 . A A . 118 LEU CD2 1 1
13 32862 1 1 118 LEU CG C 39.109 24.314 -17.847 1.00 . A A . 118 LEU CG 1 1
13 32863 1 1 118 LEU H H 36.317 23.380 -17.622 1.00 . A A . 118 LEU H 1 1
13 32864 1 1 118 LEU HA H 37.599 21.698 -19.644 1.00 . A A . 118 LEU HA 1 1
13 32865 1 1 118 LEU HB2 H 39.414 23.212 -19.648 1.00 . A A . 118 LEU HB2 1 1
13 32866 1 1 118 LEU HB3 H 37.968 24.192 -19.645 1.00 . A A . 118 LEU HB3 1 1
13 32867 1 1 118 LEU HD11 H 40.858 25.002 -18.864 1.00 . A A . 118 LEU HD11 1 1
13 32868 1 1 118 LEU HD12 H 40.391 25.986 -17.475 1.00 . A A . 118 LEU HD12 1 1
13 32869 1 1 118 LEU HD13 H 39.474 26.090 -18.978 1.00 . A A . 118 LEU HD13 1 1
13 32870 1 1 118 LEU HD21 H 37.330 25.486 -17.655 1.00 . A A . 118 LEU HD21 1 1
13 32871 1 1 118 LEU HD22 H 38.390 25.540 -16.247 1.00 . A A . 118 LEU HD22 1 1
13 32872 1 1 118 LEU HD23 H 37.413 24.107 -16.558 1.00 . A A . 118 LEU HD23 1 1
13 32873 1 1 118 LEU HG H 39.683 23.650 -17.215 1.00 . A A . 118 LEU HG 1 1
13 32874 1 1 118 LEU N N 36.410 22.636 -18.251 1.00 . A A . 118 LEU N 1 1
13 32875 1 1 118 LEU O O 38.112 21.486 -16.509 1.00 . A A . 118 LEU O 1 1
13 32876 1 1 119 ASP C C 41.120 20.404 -16.431 1.00 . A A . 119 ASP C 1 1
13 32877 1 1 119 ASP CA C 40.054 19.662 -17.236 1.00 . A A . 119 ASP CA 1 1
13 32878 1 1 119 ASP CB C 40.684 18.491 -18.005 1.00 . A A . 119 ASP CB 1 1
13 32879 1 1 119 ASP CG C 41.697 18.937 -19.042 1.00 . A A . 119 ASP CG 1 1
13 32880 1 1 119 ASP H H 39.563 20.543 -19.098 1.00 . A A . 119 ASP H 1 1
13 32881 1 1 119 ASP HA H 39.326 19.266 -16.544 1.00 . A A . 119 ASP HA 1 1
13 32882 1 1 119 ASP HB2 H 41.183 17.836 -17.306 1.00 . A A . 119 ASP HB2 1 1
13 32883 1 1 119 ASP HB3 H 39.903 17.943 -18.509 1.00 . A A . 119 ASP HB3 1 1
13 32884 1 1 119 ASP N N 39.347 20.561 -18.141 1.00 . A A . 119 ASP N 1 1
13 32885 1 1 119 ASP O O 41.350 21.600 -16.623 1.00 . A A . 119 ASP O 1 1
13 32886 1 1 119 ASP OD1 O 41.358 18.953 -20.238 1.00 . A A . 119 ASP OD1 1 1
13 32887 1 1 119 ASP OD2 O 42.832 19.278 -18.668 1.00 . A A . 119 ASP OD2 1 1
13 32888 1 1 120 GLU C C 43.989 20.765 -15.362 1.00 . A A . 120 GLU C 1 1
13 32889 1 1 120 GLU CA C 42.760 20.234 -14.624 1.00 . A A . 120 GLU CA 1 1
13 32890 1 1 120 GLU CB C 43.171 19.178 -13.598 1.00 . A A . 120 GLU CB 1 1
13 32891 1 1 120 GLU CD C 43.878 16.787 -13.212 1.00 . A A . 120 GLU CD 1 1
13 32892 1 1 120 GLU CG C 43.657 17.887 -14.228 1.00 . A A . 120 GLU CG 1 1
13 32893 1 1 120 GLU H H 41.591 18.712 -15.503 1.00 . A A . 120 GLU H 1 1
13 32894 1 1 120 GLU HA H 42.290 21.057 -14.107 1.00 . A A . 120 GLU HA 1 1
13 32895 1 1 120 GLU HB2 H 43.965 19.576 -12.985 1.00 . A A . 120 GLU HB2 1 1
13 32896 1 1 120 GLU HB3 H 42.322 18.950 -12.972 1.00 . A A . 120 GLU HB3 1 1
13 32897 1 1 120 GLU HG2 H 42.924 17.551 -14.948 1.00 . A A . 120 GLU HG2 1 1
13 32898 1 1 120 GLU HG3 H 44.592 18.082 -14.734 1.00 . A A . 120 GLU HG3 1 1
13 32899 1 1 120 GLU N N 41.776 19.670 -15.543 1.00 . A A . 120 GLU N 1 1
13 32900 1 1 120 GLU O O 44.675 21.668 -14.877 1.00 . A A . 120 GLU O 1 1
13 32901 1 1 120 GLU OE1 O 42.900 16.117 -12.830 1.00 . A A . 120 GLU OE1 1 1
13 32902 1 1 120 GLU OE2 O 45.036 16.591 -12.790 1.00 . A A . 120 GLU OE2 1 1
13 32903 1 1 121 LEU C C 44.946 21.717 -18.322 1.00 . A A . 121 LEU C 1 1
13 32904 1 1 121 LEU CA C 45.401 20.659 -17.326 1.00 . A A . 121 LEU CA 1 1
13 32905 1 1 121 LEU CB C 46.059 19.489 -18.073 1.00 . A A . 121 LEU CB 1 1
13 32906 1 1 121 LEU CD1 C 47.097 18.781 -15.870 1.00 . A A . 121 LEU CD1 1 1
13 32907 1 1 121 LEU CD2 C 45.467 17.265 -17.053 1.00 . A A . 121 LEU CD2 1 1
13 32908 1 1 121 LEU CG C 46.559 18.313 -17.220 1.00 . A A . 121 LEU CG 1 1
13 32909 1 1 121 LEU H H 43.676 19.516 -16.895 1.00 . A A . 121 LEU H 1 1
13 32910 1 1 121 LEU HA H 46.120 21.103 -16.654 1.00 . A A . 121 LEU HA 1 1
13 32911 1 1 121 LEU HB2 H 45.339 19.100 -18.774 1.00 . A A . 121 LEU HB2 1 1
13 32912 1 1 121 LEU HB3 H 46.898 19.881 -18.629 1.00 . A A . 121 LEU HB3 1 1
13 32913 1 1 121 LEU HD11 H 46.311 19.274 -15.316 1.00 . A A . 121 LEU HD11 1 1
13 32914 1 1 121 LEU HD12 H 47.909 19.471 -16.028 1.00 . A A . 121 LEU HD12 1 1
13 32915 1 1 121 LEU HD13 H 47.454 17.930 -15.308 1.00 . A A . 121 LEU HD13 1 1
13 32916 1 1 121 LEU HD21 H 45.798 16.506 -16.363 1.00 . A A . 121 LEU HD21 1 1
13 32917 1 1 121 LEU HD22 H 45.256 16.812 -18.011 1.00 . A A . 121 LEU HD22 1 1
13 32918 1 1 121 LEU HD23 H 44.569 17.731 -16.673 1.00 . A A . 121 LEU HD23 1 1
13 32919 1 1 121 LEU HG H 47.378 17.843 -17.746 1.00 . A A . 121 LEU HG 1 1
13 32920 1 1 121 LEU N N 44.263 20.218 -16.537 1.00 . A A . 121 LEU N 1 1
13 32921 1 1 121 LEU O O 45.751 22.274 -19.067 1.00 . A A . 121 LEU O 1 1
13 32922 1 1 122 ARG C C 43.223 22.599 -20.649 1.00 . A A . 122 ARG C 1 1
13 32923 1 1 122 ARG CA C 43.016 22.973 -19.182 1.00 . A A . 122 ARG CA 1 1
13 32924 1 1 122 ARG CB C 43.562 24.388 -18.909 1.00 . A A . 122 ARG CB 1 1
13 32925 1 1 122 ARG CD C 44.399 24.476 -16.531 1.00 . A A . 122 ARG CD 1 1
13 32926 1 1 122 ARG CG C 43.304 24.899 -17.494 1.00 . A A . 122 ARG CG 1 1
13 32927 1 1 122 ARG CZ C 46.867 24.552 -16.530 1.00 . A A . 122 ARG CZ 1 1
13 32928 1 1 122 ARG H H 43.065 21.484 -17.683 1.00 . A A . 122 ARG H 1 1
13 32929 1 1 122 ARG HA H 41.957 22.964 -18.975 1.00 . A A . 122 ARG HA 1 1
13 32930 1 1 122 ARG HB2 H 44.629 24.389 -19.075 1.00 . A A . 122 ARG HB2 1 1
13 32931 1 1 122 ARG HB3 H 43.101 25.077 -19.604 1.00 . A A . 122 ARG HB3 1 1
13 32932 1 1 122 ARG HD2 H 44.139 24.810 -15.537 1.00 . A A . 122 ARG HD2 1 1
13 32933 1 1 122 ARG HD3 H 44.477 23.399 -16.543 1.00 . A A . 122 ARG HD3 1 1
13 32934 1 1 122 ARG HE H 45.678 25.863 -17.465 1.00 . A A . 122 ARG HE 1 1
13 32935 1 1 122 ARG HG2 H 43.255 25.976 -17.514 1.00 . A A . 122 ARG HG2 1 1
13 32936 1 1 122 ARG HG3 H 42.360 24.502 -17.147 1.00 . A A . 122 ARG HG3 1 1
13 32937 1 1 122 ARG HH11 H 46.078 23.001 -15.479 1.00 . A A . 122 ARG HH11 1 1
13 32938 1 1 122 ARG HH12 H 47.812 23.080 -15.504 1.00 . A A . 122 ARG HH12 1 1
13 32939 1 1 122 ARG HH21 H 47.955 25.986 -17.466 1.00 . A A . 122 ARG HH21 1 1
13 32940 1 1 122 ARG HH22 H 48.878 24.780 -16.630 1.00 . A A . 122 ARG HH22 1 1
13 32941 1 1 122 ARG N N 43.639 21.985 -18.306 1.00 . A A . 122 ARG N 1 1
13 32942 1 1 122 ARG NE N 45.690 25.051 -16.902 1.00 . A A . 122 ARG NE 1 1
13 32943 1 1 122 ARG NH1 N 46.923 23.459 -15.775 1.00 . A A . 122 ARG NH1 1 1
13 32944 1 1 122 ARG NH2 N 47.990 25.155 -16.904 1.00 . A A . 122 ARG NH2 1 1
13 32945 1 1 122 ARG O O 43.247 23.465 -21.524 1.00 . A A . 122 ARG O 1 1
13 32946 1 1 123 THR C C 42.371 20.694 -23.112 1.00 . A A . 123 THR C 1 1
13 32947 1 1 123 THR CA C 43.636 20.845 -22.267 1.00 . A A . 123 THR CA 1 1
13 32948 1 1 123 THR CB C 44.414 19.512 -22.256 1.00 . A A . 123 THR CB 1 1
13 32949 1 1 123 THR CG2 C 45.802 19.713 -21.672 1.00 . A A . 123 THR CG2 1 1
13 32950 1 1 123 THR H H 43.222 20.645 -20.196 1.00 . A A . 123 THR H 1 1
13 32951 1 1 123 THR HA H 44.266 21.588 -22.729 1.00 . A A . 123 THR HA 1 1
13 32952 1 1 123 THR HB H 44.520 19.166 -23.275 1.00 . A A . 123 THR HB 1 1
13 32953 1 1 123 THR HG1 H 43.008 18.934 -20.974 1.00 . A A . 123 THR HG1 1 1
13 32954 1 1 123 THR HG21 H 46.330 20.456 -22.251 1.00 . A A . 123 THR HG21 1 1
13 32955 1 1 123 THR HG22 H 46.347 18.780 -21.700 1.00 . A A . 123 THR HG22 1 1
13 32956 1 1 123 THR HG23 H 45.716 20.050 -20.650 1.00 . A A . 123 THR HG23 1 1
13 32957 1 1 123 THR N N 43.337 21.305 -20.920 1.00 . A A . 123 THR N 1 1
13 32958 1 1 123 THR O O 42.371 21.019 -24.299 1.00 . A A . 123 THR O 1 1
13 32959 1 1 123 THR OG1 O 43.715 18.517 -21.496 1.00 . A A . 123 THR OG1 1 1
13 32960 1 1 124 THR C C 38.829 20.279 -22.425 1.00 . A A . 124 THR C 1 1
13 32961 1 1 124 THR CA C 40.072 19.936 -23.233 1.00 . A A . 124 THR CA 1 1
13 32962 1 1 124 THR CB C 40.004 18.444 -23.622 1.00 . A A . 124 THR CB 1 1
13 32963 1 1 124 THR CG2 C 40.817 18.165 -24.878 1.00 . A A . 124 THR CG2 1 1
13 32964 1 1 124 THR H H 41.318 20.051 -21.528 1.00 . A A . 124 THR H 1 1
13 32965 1 1 124 THR HA H 40.074 20.525 -24.140 1.00 . A A . 124 THR HA 1 1
13 32966 1 1 124 THR HB H 38.967 18.196 -23.821 1.00 . A A . 124 THR HB 1 1
13 32967 1 1 124 THR HG1 H 40.740 18.209 -21.792 1.00 . A A . 124 THR HG1 1 1
13 32968 1 1 124 THR HG21 H 41.858 18.377 -24.689 1.00 . A A . 124 THR HG21 1 1
13 32969 1 1 124 THR HG22 H 40.462 18.794 -25.683 1.00 . A A . 124 THR HG22 1 1
13 32970 1 1 124 THR HG23 H 40.707 17.128 -25.153 1.00 . A A . 124 THR HG23 1 1
13 32971 1 1 124 THR N N 41.293 20.222 -22.502 1.00 . A A . 124 THR N 1 1
13 32972 1 1 124 THR O O 38.897 20.520 -21.217 1.00 . A A . 124 THR O 1 1
13 32973 1 1 124 THR OG1 O 40.478 17.631 -22.532 1.00 . A A . 124 THR OG1 1 1
13 32974 1 1 125 VAL C C 35.915 18.997 -22.165 1.00 . A A . 125 VAL C 1 1
13 32975 1 1 125 VAL CA C 36.404 20.403 -22.471 1.00 . A A . 125 VAL CA 1 1
13 32976 1 1 125 VAL CB C 35.379 21.115 -23.373 1.00 . A A . 125 VAL CB 1 1
13 32977 1 1 125 VAL CG1 C 33.998 21.099 -22.734 1.00 . A A . 125 VAL CG1 1 1
13 32978 1 1 125 VAL CG2 C 35.827 22.541 -23.659 1.00 . A A . 125 VAL CG2 1 1
13 32979 1 1 125 VAL H H 37.741 20.269 -24.095 1.00 . A A . 125 VAL H 1 1
13 32980 1 1 125 VAL HA H 36.513 20.960 -21.550 1.00 . A A . 125 VAL HA 1 1
13 32981 1 1 125 VAL HB H 35.323 20.581 -24.312 1.00 . A A . 125 VAL HB 1 1
13 32982 1 1 125 VAL HG11 H 33.715 20.077 -22.517 1.00 . A A . 125 VAL HG11 1 1
13 32983 1 1 125 VAL HG12 H 33.281 21.535 -23.414 1.00 . A A . 125 VAL HG12 1 1
13 32984 1 1 125 VAL HG13 H 34.020 21.669 -21.818 1.00 . A A . 125 VAL HG13 1 1
13 32985 1 1 125 VAL HG21 H 35.115 23.017 -24.317 1.00 . A A . 125 VAL HG21 1 1
13 32986 1 1 125 VAL HG22 H 36.801 22.527 -24.129 1.00 . A A . 125 VAL HG22 1 1
13 32987 1 1 125 VAL HG23 H 35.883 23.093 -22.733 1.00 . A A . 125 VAL HG23 1 1
13 32988 1 1 125 VAL N N 37.701 20.314 -23.115 1.00 . A A . 125 VAL N 1 1
13 32989 1 1 125 VAL O O 35.970 18.124 -23.030 1.00 . A A . 125 VAL O 1 1
13 32990 1 1 126 ILE C C 33.751 16.994 -21.170 1.00 . A A . 126 ILE C 1 1
13 32991 1 1 126 ILE CA C 35.082 17.415 -20.549 1.00 . A A . 126 ILE CA 1 1
13 32992 1 1 126 ILE CB C 34.981 17.310 -19.013 1.00 . A A . 126 ILE CB 1 1
13 32993 1 1 126 ILE CD1 C 36.095 18.122 -16.878 1.00 . A A . 126 ILE CD1 1 1
13 32994 1 1 126 ILE CG1 C 36.245 17.872 -18.361 1.00 . A A . 126 ILE CG1 1 1
13 32995 1 1 126 ILE CG2 C 34.763 15.865 -18.590 1.00 . A A . 126 ILE CG2 1 1
13 32996 1 1 126 ILE H H 35.350 19.511 -20.308 1.00 . A A . 126 ILE H 1 1
13 32997 1 1 126 ILE HA H 35.857 16.746 -20.888 1.00 . A A . 126 ILE HA 1 1
13 32998 1 1 126 ILE HB H 34.130 17.889 -18.688 1.00 . A A . 126 ILE HB 1 1
13 32999 1 1 126 ILE HD11 H 35.320 18.860 -16.717 1.00 . A A . 126 ILE HD11 1 1
13 33000 1 1 126 ILE HD12 H 37.029 18.484 -16.476 1.00 . A A . 126 ILE HD12 1 1
13 33001 1 1 126 ILE HD13 H 35.822 17.201 -16.384 1.00 . A A . 126 ILE HD13 1 1
13 33002 1 1 126 ILE HG12 H 37.057 17.172 -18.497 1.00 . A A . 126 ILE HG12 1 1
13 33003 1 1 126 ILE HG13 H 36.503 18.811 -18.834 1.00 . A A . 126 ILE HG13 1 1
13 33004 1 1 126 ILE HG21 H 34.682 15.813 -17.514 1.00 . A A . 126 ILE HG21 1 1
13 33005 1 1 126 ILE HG22 H 35.593 15.264 -18.922 1.00 . A A . 126 ILE HG22 1 1
13 33006 1 1 126 ILE HG23 H 33.852 15.497 -19.034 1.00 . A A . 126 ILE HG23 1 1
13 33007 1 1 126 ILE N N 35.444 18.766 -20.945 1.00 . A A . 126 ILE N 1 1
13 33008 1 1 126 ILE O O 33.720 16.144 -22.061 1.00 . A A . 126 ILE O 1 1
13 33009 1 1 127 SER C C 30.563 18.669 -21.345 1.00 . A A . 127 SER C 1 1
13 33010 1 1 127 SER CA C 31.381 17.382 -21.385 1.00 . A A . 127 SER CA 1 1
13 33011 1 1 127 SER CB C 30.610 16.210 -20.761 1.00 . A A . 127 SER CB 1 1
13 33012 1 1 127 SER H H 32.693 18.155 -19.920 1.00 . A A . 127 SER H 1 1
13 33013 1 1 127 SER HA H 31.597 17.147 -22.417 1.00 . A A . 127 SER HA 1 1
13 33014 1 1 127 SER HB2 H 31.241 15.335 -20.749 1.00 . A A . 127 SER HB2 1 1
13 33015 1 1 127 SER HB3 H 30.331 16.463 -19.750 1.00 . A A . 127 SER HB3 1 1
13 33016 1 1 127 SER HG H 29.662 15.335 -22.238 1.00 . A A . 127 SER HG 1 1
13 33017 1 1 127 SER N N 32.648 17.566 -20.703 1.00 . A A . 127 SER N 1 1
13 33018 1 1 127 SER O O 30.647 19.516 -22.235 1.00 . A A . 127 SER O 1 1
13 33019 1 1 127 SER OG O 29.436 15.911 -21.496 1.00 . A A . 127 SER OG 1 1
13 33020 1 1 128 GLN C C 28.327 19.726 -18.592 1.00 . A A . 128 GLN C 1 1
13 33021 1 1 128 GLN CA C 29.003 19.966 -19.941 1.00 . A A . 128 GLN CA 1 1
13 33022 1 1 128 GLN CB C 27.966 20.248 -21.041 1.00 . A A . 128 GLN CB 1 1
13 33023 1 1 128 GLN CD C 26.221 19.330 -22.626 1.00 . A A . 128 GLN CD 1 1
13 33024 1 1 128 GLN CG C 27.140 19.036 -21.455 1.00 . A A . 128 GLN CG 1 1
13 33025 1 1 128 GLN H H 29.769 18.045 -19.629 1.00 . A A . 128 GLN H 1 1
13 33026 1 1 128 GLN HA H 29.670 20.814 -19.849 1.00 . A A . 128 GLN HA 1 1
13 33027 1 1 128 GLN HB2 H 27.287 21.008 -20.688 1.00 . A A . 128 GLN HB2 1 1
13 33028 1 1 128 GLN HB3 H 28.481 20.618 -21.914 1.00 . A A . 128 GLN HB3 1 1
13 33029 1 1 128 GLN HE21 H 24.911 17.994 -21.968 1.00 . A A . 128 GLN HE21 1 1
13 33030 1 1 128 GLN HE22 H 24.457 18.845 -23.406 1.00 . A A . 128 GLN HE22 1 1
13 33031 1 1 128 GLN HG2 H 27.809 18.237 -21.734 1.00 . A A . 128 GLN HG2 1 1
13 33032 1 1 128 GLN HG3 H 26.536 18.721 -20.614 1.00 . A A . 128 GLN HG3 1 1
13 33033 1 1 128 GLN N N 29.803 18.796 -20.256 1.00 . A A . 128 GLN N 1 1
13 33034 1 1 128 GLN NE2 N 25.088 18.647 -22.675 1.00 . A A . 128 GLN NE2 1 1
13 33035 1 1 128 GLN O O 27.800 18.640 -18.356 1.00 . A A . 128 GLN O 1 1
13 33036 1 1 128 GLN OE1 O 26.527 20.159 -23.485 1.00 . A A . 128 GLN OE1 1 1
13 33037 1 1 129 HIS C C 26.473 21.402 -16.300 1.00 . A A . 129 HIS C 1 1
13 33038 1 1 129 HIS CA C 27.707 20.528 -16.397 1.00 . A A . 129 HIS CA 1 1
13 33039 1 1 129 HIS CB C 28.640 20.834 -15.216 1.00 . A A . 129 HIS CB 1 1
13 33040 1 1 129 HIS CD2 C 30.048 18.708 -15.686 1.00 . A A . 129 HIS CD2 1 1
13 33041 1 1 129 HIS CE1 C 31.342 18.750 -13.957 1.00 . A A . 129 HIS CE1 1 1
13 33042 1 1 129 HIS CG C 29.696 19.798 -14.964 1.00 . A A . 129 HIS CG 1 1
13 33043 1 1 129 HIS H H 28.822 21.543 -17.905 1.00 . A A . 129 HIS H 1 1
13 33044 1 1 129 HIS HA H 27.393 19.499 -16.335 1.00 . A A . 129 HIS HA 1 1
13 33045 1 1 129 HIS HB2 H 29.134 21.775 -15.396 1.00 . A A . 129 HIS HB2 1 1
13 33046 1 1 129 HIS HB3 H 28.045 20.916 -14.318 1.00 . A A . 129 HIS HB3 1 1
13 33047 1 1 129 HIS HD1 H 30.520 20.469 -13.146 1.00 . A A . 129 HIS HD1 1 1
13 33048 1 1 129 HIS HD2 H 29.606 18.398 -16.616 1.00 . A A . 129 HIS HD2 1 1
13 33049 1 1 129 HIS HE1 H 32.099 18.503 -13.230 1.00 . A A . 129 HIS HE1 1 1
13 33050 1 1 129 HIS N N 28.363 20.698 -17.693 1.00 . A A . 129 HIS N 1 1
13 33051 1 1 129 HIS ND1 N 30.525 19.806 -13.866 1.00 . A A . 129 HIS ND1 1 1
13 33052 1 1 129 HIS NE2 N 31.094 18.049 -15.043 1.00 . A A . 129 HIS NE2 1 1
13 33053 1 1 129 HIS O O 26.509 22.583 -16.634 1.00 . A A . 129 HIS O 1 1
13 33054 1 1 130 GLU C C 24.049 22.265 -14.410 1.00 . A A . 130 GLU C 1 1
13 33055 1 1 130 GLU CA C 24.117 21.493 -15.724 1.00 . A A . 130 GLU CA 1 1
13 33056 1 1 130 GLU CB C 22.988 20.468 -15.790 1.00 . A A . 130 GLU CB 1 1
13 33057 1 1 130 GLU CD C 20.534 20.029 -16.054 1.00 . A A . 130 GLU CD 1 1
13 33058 1 1 130 GLU CG C 21.640 21.054 -16.144 1.00 . A A . 130 GLU CG 1 1
13 33059 1 1 130 GLU H H 25.437 19.862 -15.594 1.00 . A A . 130 GLU H 1 1
13 33060 1 1 130 GLU HA H 24.021 22.185 -16.548 1.00 . A A . 130 GLU HA 1 1
13 33061 1 1 130 GLU HB2 H 23.236 19.726 -16.532 1.00 . A A . 130 GLU HB2 1 1
13 33062 1 1 130 GLU HB3 H 22.903 19.985 -14.828 1.00 . A A . 130 GLU HB3 1 1
13 33063 1 1 130 GLU HG2 H 21.420 21.868 -15.468 1.00 . A A . 130 GLU HG2 1 1
13 33064 1 1 130 GLU HG3 H 21.686 21.424 -17.159 1.00 . A A . 130 GLU HG3 1 1
13 33065 1 1 130 GLU N N 25.387 20.804 -15.847 1.00 . A A . 130 GLU N 1 1
13 33066 1 1 130 GLU O O 24.633 21.845 -13.405 1.00 . A A . 130 GLU O 1 1
13 33067 1 1 130 GLU OE1 O 20.158 19.466 -17.100 1.00 . A A . 130 GLU OE1 1 1
13 33068 1 1 130 GLU OE2 O 20.054 19.767 -14.927 1.00 . A A . 130 GLU OE2 1 1
13 33069 1 1 131 PHE C C 21.693 24.310 -12.861 1.00 . A A . 131 PHE C 1 1
13 33070 1 1 131 PHE CA C 23.172 24.192 -13.218 1.00 . A A . 131 PHE CA 1 1
13 33071 1 1 131 PHE CB C 23.802 25.583 -13.379 1.00 . A A . 131 PHE CB 1 1
13 33072 1 1 131 PHE CD1 C 22.142 27.044 -14.585 1.00 . A A . 131 PHE CD1 1 1
13 33073 1 1 131 PHE CD2 C 24.127 26.400 -15.733 1.00 . A A . 131 PHE CD2 1 1
13 33074 1 1 131 PHE CE1 C 21.733 27.766 -15.692 1.00 . A A . 131 PHE CE1 1 1
13 33075 1 1 131 PHE CE2 C 23.722 27.117 -16.844 1.00 . A A . 131 PHE CE2 1 1
13 33076 1 1 131 PHE CG C 23.343 26.354 -14.592 1.00 . A A . 131 PHE CG 1 1
13 33077 1 1 131 PHE CZ C 22.524 27.801 -16.822 1.00 . A A . 131 PHE CZ 1 1
13 33078 1 1 131 PHE H H 22.930 23.688 -15.260 1.00 . A A . 131 PHE H 1 1
13 33079 1 1 131 PHE HA H 23.677 23.677 -12.414 1.00 . A A . 131 PHE HA 1 1
13 33080 1 1 131 PHE HB2 H 23.565 26.173 -12.507 1.00 . A A . 131 PHE HB2 1 1
13 33081 1 1 131 PHE HB3 H 24.876 25.471 -13.443 1.00 . A A . 131 PHE HB3 1 1
13 33082 1 1 131 PHE HD1 H 21.520 27.018 -13.702 1.00 . A A . 131 PHE HD1 1 1
13 33083 1 1 131 PHE HD2 H 25.058 25.864 -15.751 1.00 . A A . 131 PHE HD2 1 1
13 33084 1 1 131 PHE HE1 H 20.794 28.299 -15.675 1.00 . A A . 131 PHE HE1 1 1
13 33085 1 1 131 PHE HE2 H 24.344 27.144 -17.727 1.00 . A A . 131 PHE HE2 1 1
13 33086 1 1 131 PHE HZ H 22.205 28.364 -17.688 1.00 . A A . 131 PHE HZ 1 1
13 33087 1 1 131 PHE N N 23.349 23.392 -14.423 1.00 . A A . 131 PHE N 1 1
13 33088 1 1 131 PHE O O 20.830 24.263 -13.736 1.00 . A A . 131 PHE O 1 1
13 33089 1 1 132 GLY C C 19.674 25.968 -10.697 1.00 . A A . 132 GLY C 1 1
13 33090 1 1 132 GLY CA C 20.040 24.559 -11.118 1.00 . A A . 132 GLY CA 1 1
13 33091 1 1 132 GLY H H 22.149 24.516 -10.931 1.00 . A A . 132 GLY H 1 1
13 33092 1 1 132 GLY HA2 H 19.384 24.252 -11.920 1.00 . A A . 132 GLY HA2 1 1
13 33093 1 1 132 GLY HA3 H 19.901 23.894 -10.277 1.00 . A A . 132 GLY HA3 1 1
13 33094 1 1 132 GLY N N 21.413 24.463 -11.575 1.00 . A A . 132 GLY N 1 1
13 33095 1 1 132 GLY O O 20.536 26.723 -10.249 1.00 . A A . 132 GLY O 1 1
13 33096 1 1 133 ILE C C 18.196 27.956 -8.991 1.00 . A A . 133 ILE C 1 1
13 33097 1 1 133 ILE CA C 17.907 27.659 -10.465 1.00 . A A . 133 ILE CA 1 1
13 33098 1 1 133 ILE CB C 16.384 27.793 -10.728 1.00 . A A . 133 ILE CB 1 1
13 33099 1 1 133 ILE CD1 C 16.326 30.206 -11.558 1.00 . A A . 133 ILE CD1 1 1
13 33100 1 1 133 ILE CG1 C 15.908 29.229 -10.479 1.00 . A A . 133 ILE CG1 1 1
13 33101 1 1 133 ILE CG2 C 15.591 26.815 -9.869 1.00 . A A . 133 ILE CG2 1 1
13 33102 1 1 133 ILE H H 17.767 25.681 -11.233 1.00 . A A . 133 ILE H 1 1
13 33103 1 1 133 ILE HA H 18.421 28.388 -11.072 1.00 . A A . 133 ILE HA 1 1
13 33104 1 1 133 ILE HB H 16.209 27.542 -11.762 1.00 . A A . 133 ILE HB 1 1
13 33105 1 1 133 ILE HD11 H 15.994 31.201 -11.292 1.00 . A A . 133 ILE HD11 1 1
13 33106 1 1 133 ILE HD12 H 15.876 29.917 -12.497 1.00 . A A . 133 ILE HD12 1 1
13 33107 1 1 133 ILE HD13 H 17.402 30.198 -11.657 1.00 . A A . 133 ILE HD13 1 1
13 33108 1 1 133 ILE HG12 H 14.830 29.240 -10.424 1.00 . A A . 133 ILE HG12 1 1
13 33109 1 1 133 ILE HG13 H 16.314 29.578 -9.539 1.00 . A A . 133 ILE HG13 1 1
13 33110 1 1 133 ILE HG21 H 14.534 26.955 -10.047 1.00 . A A . 133 ILE HG21 1 1
13 33111 1 1 133 ILE HG22 H 15.809 26.994 -8.827 1.00 . A A . 133 ILE HG22 1 1
13 33112 1 1 133 ILE HG23 H 15.868 25.802 -10.125 1.00 . A A . 133 ILE HG23 1 1
13 33113 1 1 133 ILE N N 18.397 26.326 -10.845 1.00 . A A . 133 ILE N 1 1
13 33114 1 1 133 ILE O O 18.351 29.113 -8.590 1.00 . A A . 133 ILE O 1 1
13 33115 1 1 134 THR C C 20.041 27.371 -6.568 1.00 . A A . 134 THR C 1 1
13 33116 1 1 134 THR CA C 18.573 27.019 -6.786 1.00 . A A . 134 THR CA 1 1
13 33117 1 1 134 THR CB C 18.260 25.690 -6.072 1.00 . A A . 134 THR CB 1 1
13 33118 1 1 134 THR CG2 C 16.781 25.349 -6.172 1.00 . A A . 134 THR CG2 1 1
13 33119 1 1 134 THR H H 18.154 26.011 -8.581 1.00 . A A . 134 THR H 1 1
13 33120 1 1 134 THR HA H 17.949 27.799 -6.369 1.00 . A A . 134 THR HA 1 1
13 33121 1 1 134 THR HB H 18.528 25.782 -5.030 1.00 . A A . 134 THR HB 1 1
13 33122 1 1 134 THR HG1 H 18.791 23.791 -6.259 1.00 . A A . 134 THR HG1 1 1
13 33123 1 1 134 THR HG21 H 16.485 25.316 -7.215 1.00 . A A . 134 THR HG21 1 1
13 33124 1 1 134 THR HG22 H 16.201 26.100 -5.658 1.00 . A A . 134 THR HG22 1 1
13 33125 1 1 134 THR HG23 H 16.602 24.383 -5.720 1.00 . A A . 134 THR HG23 1 1
13 33126 1 1 134 THR N N 18.285 26.902 -8.200 1.00 . A A . 134 THR N 1 1
13 33127 1 1 134 THR O O 20.397 28.084 -5.631 1.00 . A A . 134 THR O 1 1
13 33128 1 1 134 THR OG1 O 19.028 24.632 -6.669 1.00 . A A . 134 THR OG1 1 1
13 33129 1 1 135 SER C C 22.708 28.384 -8.070 1.00 . A A . 135 SER C 1 1
13 33130 1 1 135 SER CA C 22.315 27.089 -7.376 1.00 . A A . 135 SER CA 1 1
13 33131 1 1 135 SER CB C 23.047 25.921 -8.018 1.00 . A A . 135 SER CB 1 1
13 33132 1 1 135 SER H H 20.525 26.351 -8.211 1.00 . A A . 135 SER H 1 1
13 33133 1 1 135 SER HA H 22.583 27.147 -6.334 1.00 . A A . 135 SER HA 1 1
13 33134 1 1 135 SER HB2 H 22.891 25.941 -9.087 1.00 . A A . 135 SER HB2 1 1
13 33135 1 1 135 SER HB3 H 24.101 26.004 -7.804 1.00 . A A . 135 SER HB3 1 1
13 33136 1 1 135 SER HG H 21.743 24.826 -7.044 1.00 . A A . 135 SER HG 1 1
13 33137 1 1 135 SER N N 20.882 26.876 -7.464 1.00 . A A . 135 SER N 1 1
13 33138 1 1 135 SER O O 23.823 28.873 -7.903 1.00 . A A . 135 SER O 1 1
13 33139 1 1 135 SER OG O 22.575 24.687 -7.508 1.00 . A A . 135 SER OG 1 1
13 33140 1 1 136 LEU C C 21.941 31.367 -8.628 1.00 . A A . 136 LEU C 1 1
13 33141 1 1 136 LEU CA C 21.982 30.170 -9.568 1.00 . A A . 136 LEU CA 1 1
13 33142 1 1 136 LEU CB C 20.946 30.350 -10.680 1.00 . A A . 136 LEU CB 1 1
13 33143 1 1 136 LEU CD1 C 20.090 29.793 -12.966 1.00 . A A . 136 LEU CD1 1 1
13 33144 1 1 136 LEU CD2 C 22.546 29.886 -12.556 1.00 . A A . 136 LEU CD2 1 1
13 33145 1 1 136 LEU CG C 21.193 29.537 -11.953 1.00 . A A . 136 LEU CG 1 1
13 33146 1 1 136 LEU H H 20.926 28.446 -8.962 1.00 . A A . 136 LEU H 1 1
13 33147 1 1 136 LEU HA H 22.963 30.128 -10.014 1.00 . A A . 136 LEU HA 1 1
13 33148 1 1 136 LEU HB2 H 19.977 30.078 -10.287 1.00 . A A . 136 LEU HB2 1 1
13 33149 1 1 136 LEU HB3 H 20.924 31.396 -10.948 1.00 . A A . 136 LEU HB3 1 1
13 33150 1 1 136 LEU HD11 H 19.141 29.497 -12.551 1.00 . A A . 136 LEU HD11 1 1
13 33151 1 1 136 LEU HD12 H 20.285 29.224 -13.862 1.00 . A A . 136 LEU HD12 1 1
13 33152 1 1 136 LEU HD13 H 20.065 30.846 -13.208 1.00 . A A . 136 LEU HD13 1 1
13 33153 1 1 136 LEU HD21 H 22.603 30.952 -12.719 1.00 . A A . 136 LEU HD21 1 1
13 33154 1 1 136 LEU HD22 H 22.660 29.372 -13.500 1.00 . A A . 136 LEU HD22 1 1
13 33155 1 1 136 LEU HD23 H 23.334 29.579 -11.885 1.00 . A A . 136 LEU HD23 1 1
13 33156 1 1 136 LEU HG H 21.191 28.482 -11.710 1.00 . A A . 136 LEU HG 1 1
13 33157 1 1 136 LEU N N 21.780 28.919 -8.853 1.00 . A A . 136 LEU N 1 1
13 33158 1 1 136 LEU O O 21.076 32.227 -8.753 1.00 . A A . 136 LEU O 1 1
13 33159 1 1 137 VAL C C 23.029 33.830 -7.513 1.00 . A A . 137 VAL C 1 1
13 33160 1 1 137 VAL CA C 22.954 32.516 -6.732 1.00 . A A . 137 VAL CA 1 1
13 33161 1 1 137 VAL CB C 24.209 32.383 -5.843 1.00 . A A . 137 VAL CB 1 1
13 33162 1 1 137 VAL CG1 C 24.339 33.572 -4.905 1.00 . A A . 137 VAL CG1 1 1
13 33163 1 1 137 VAL CG2 C 24.177 31.079 -5.058 1.00 . A A . 137 VAL CG2 1 1
13 33164 1 1 137 VAL H H 23.428 30.609 -7.531 1.00 . A A . 137 VAL H 1 1
13 33165 1 1 137 VAL HA H 22.081 32.534 -6.098 1.00 . A A . 137 VAL HA 1 1
13 33166 1 1 137 VAL HB H 25.076 32.370 -6.486 1.00 . A A . 137 VAL HB 1 1
13 33167 1 1 137 VAL HG11 H 23.461 33.634 -4.276 1.00 . A A . 137 VAL HG11 1 1
13 33168 1 1 137 VAL HG12 H 24.436 34.478 -5.483 1.00 . A A . 137 VAL HG12 1 1
13 33169 1 1 137 VAL HG13 H 25.215 33.444 -4.286 1.00 . A A . 137 VAL HG13 1 1
13 33170 1 1 137 VAL HG21 H 24.163 30.246 -5.747 1.00 . A A . 137 VAL HG21 1 1
13 33171 1 1 137 VAL HG22 H 23.290 31.050 -4.441 1.00 . A A . 137 VAL HG22 1 1
13 33172 1 1 137 VAL HG23 H 25.052 31.013 -4.431 1.00 . A A . 137 VAL HG23 1 1
13 33173 1 1 137 VAL N N 22.831 31.382 -7.644 1.00 . A A . 137 VAL N 1 1
13 33174 1 1 137 VAL O O 22.381 34.818 -7.165 1.00 . A A . 137 VAL O 1 1
13 33175 1 1 138 ASN C C 22.864 35.031 -10.538 1.00 . A A . 138 ASN C 1 1
13 33176 1 1 138 ASN CA C 23.940 34.989 -9.449 1.00 . A A . 138 ASN CA 1 1
13 33177 1 1 138 ASN CB C 25.330 35.020 -10.088 1.00 . A A . 138 ASN CB 1 1
13 33178 1 1 138 ASN CG C 26.427 35.304 -9.079 1.00 . A A . 138 ASN CG 1 1
13 33179 1 1 138 ASN H H 24.294 33.002 -8.812 1.00 . A A . 138 ASN H 1 1
13 33180 1 1 138 ASN HA H 23.828 35.861 -8.824 1.00 . A A . 138 ASN HA 1 1
13 33181 1 1 138 ASN HB2 H 25.530 34.063 -10.548 1.00 . A A . 138 ASN HB2 1 1
13 33182 1 1 138 ASN HB3 H 25.353 35.788 -10.844 1.00 . A A . 138 ASN HB3 1 1
13 33183 1 1 138 ASN HD21 H 26.147 37.267 -9.297 1.00 . A A . 138 ASN HD21 1 1
13 33184 1 1 138 ASN HD22 H 27.397 36.789 -8.190 1.00 . A A . 138 ASN HD22 1 1
13 33185 1 1 138 ASN N N 23.797 33.817 -8.594 1.00 . A A . 138 ASN N 1 1
13 33186 1 1 138 ASN ND2 N 26.684 36.577 -8.825 1.00 . A A . 138 ASN ND2 1 1
13 33187 1 1 138 ASN O O 23.112 35.508 -11.642 1.00 . A A . 138 ASN O 1 1
13 33188 1 1 138 ASN OD1 O 27.029 34.389 -8.525 1.00 . A A . 138 ASN OD1 1 1
13 33189 1 1 139 LYS C C 20.165 36.039 -11.503 1.00 . A A . 139 LYS C 1 1
13 33190 1 1 139 LYS CA C 20.533 34.592 -11.158 1.00 . A A . 139 LYS CA 1 1
13 33191 1 1 139 LYS CB C 19.314 33.870 -10.559 1.00 . A A . 139 LYS CB 1 1
13 33192 1 1 139 LYS CD C 17.666 33.688 -8.635 1.00 . A A . 139 LYS CD 1 1
13 33193 1 1 139 LYS CE C 18.115 32.327 -8.115 1.00 . A A . 139 LYS CE 1 1
13 33194 1 1 139 LYS CG C 18.817 34.482 -9.255 1.00 . A A . 139 LYS CG 1 1
13 33195 1 1 139 LYS H H 21.532 34.138 -9.335 1.00 . A A . 139 LYS H 1 1
13 33196 1 1 139 LYS HA H 20.834 34.085 -12.062 1.00 . A A . 139 LYS HA 1 1
13 33197 1 1 139 LYS HB2 H 18.506 33.900 -11.275 1.00 . A A . 139 LYS HB2 1 1
13 33198 1 1 139 LYS HB3 H 19.577 32.840 -10.370 1.00 . A A . 139 LYS HB3 1 1
13 33199 1 1 139 LYS HD2 H 17.251 34.254 -7.815 1.00 . A A . 139 LYS HD2 1 1
13 33200 1 1 139 LYS HD3 H 16.906 33.537 -9.389 1.00 . A A . 139 LYS HD3 1 1
13 33201 1 1 139 LYS HE2 H 18.255 31.662 -8.954 1.00 . A A . 139 LYS HE2 1 1
13 33202 1 1 139 LYS HE3 H 19.054 32.443 -7.590 1.00 . A A . 139 LYS HE3 1 1
13 33203 1 1 139 LYS HG2 H 19.635 34.510 -8.553 1.00 . A A . 139 LYS HG2 1 1
13 33204 1 1 139 LYS HG3 H 18.482 35.488 -9.453 1.00 . A A . 139 LYS HG3 1 1
13 33205 1 1 139 LYS HZ1 H 17.110 32.243 -6.289 1.00 . A A . 139 LYS HZ1 1 1
13 33206 1 1 139 LYS HZ2 H 17.359 30.732 -7.004 1.00 . A A . 139 LYS HZ2 1 1
13 33207 1 1 139 LYS HZ3 H 16.163 31.766 -7.609 1.00 . A A . 139 LYS HZ3 1 1
13 33208 1 1 139 LYS N N 21.662 34.548 -10.220 1.00 . A A . 139 LYS N 1 1
13 33209 1 1 139 LYS NZ N 17.118 31.725 -7.193 1.00 . A A . 139 LYS NZ 1 1
13 33210 1 1 139 LYS O O 19.492 36.306 -12.499 1.00 . A A . 139 LYS O 1 1
13 33211 1 1 140 ARG C C 21.362 39.005 -11.840 1.00 . A A . 140 ARG C 1 1
13 33212 1 1 140 ARG CA C 20.359 38.393 -10.863 1.00 . A A . 140 ARG CA 1 1
13 33213 1 1 140 ARG CB C 20.457 39.122 -9.524 1.00 . A A . 140 ARG CB 1 1
13 33214 1 1 140 ARG CD C 21.933 39.870 -7.627 1.00 . A A . 140 ARG CD 1 1
13 33215 1 1 140 ARG CG C 21.797 38.937 -8.820 1.00 . A A . 140 ARG CG 1 1
13 33216 1 1 140 ARG CZ C 24.332 40.028 -7.015 1.00 . A A . 140 ARG CZ 1 1
13 33217 1 1 140 ARG H H 21.085 36.675 -9.859 1.00 . A A . 140 ARG H 1 1
13 33218 1 1 140 ARG HA H 19.363 38.513 -11.258 1.00 . A A . 140 ARG HA 1 1
13 33219 1 1 140 ARG HB2 H 20.300 40.178 -9.687 1.00 . A A . 140 ARG HB2 1 1
13 33220 1 1 140 ARG HB3 H 19.687 38.747 -8.876 1.00 . A A . 140 ARG HB3 1 1
13 33221 1 1 140 ARG HD2 H 22.024 40.883 -7.990 1.00 . A A . 140 ARG HD2 1 1
13 33222 1 1 140 ARG HD3 H 21.041 39.784 -7.023 1.00 . A A . 140 ARG HD3 1 1
13 33223 1 1 140 ARG HE H 22.949 38.981 -6.014 1.00 . A A . 140 ARG HE 1 1
13 33224 1 1 140 ARG HG2 H 21.875 37.917 -8.477 1.00 . A A . 140 ARG HG2 1 1
13 33225 1 1 140 ARG HG3 H 22.594 39.145 -9.521 1.00 . A A . 140 ARG HG3 1 1
13 33226 1 1 140 ARG HH11 H 23.874 40.980 -8.743 1.00 . A A . 140 ARG HH11 1 1
13 33227 1 1 140 ARG HH12 H 25.528 41.105 -8.248 1.00 . A A . 140 ARG HH12 1 1
13 33228 1 1 140 ARG HH21 H 25.109 39.187 -5.345 1.00 . A A . 140 ARG HH21 1 1
13 33229 1 1 140 ARG HH22 H 26.234 40.090 -6.312 1.00 . A A . 140 ARG HH22 1 1
13 33230 1 1 140 ARG N N 20.600 36.963 -10.657 1.00 . A A . 140 ARG N 1 1
13 33231 1 1 140 ARG NE N 23.100 39.557 -6.798 1.00 . A A . 140 ARG NE 1 1
13 33232 1 1 140 ARG NH1 N 24.597 40.768 -8.086 1.00 . A A . 140 ARG NH1 1 1
13 33233 1 1 140 ARG NH2 N 25.303 39.746 -6.155 1.00 . A A . 140 ARG NH2 1 1
13 33234 1 1 140 ARG O O 21.109 40.059 -12.433 1.00 . A A . 140 ARG O 1 1
13 33235 1 1 141 ASP C C 23.388 38.787 -14.266 1.00 . A A . 141 ASP C 1 1
13 33236 1 1 141 ASP CA C 23.610 38.880 -12.764 1.00 . A A . 141 ASP CA 1 1
13 33237 1 1 141 ASP CB C 24.906 38.158 -12.392 1.00 . A A . 141 ASP CB 1 1
13 33238 1 1 141 ASP CG C 25.535 38.709 -11.130 1.00 . A A . 141 ASP CG 1 1
13 33239 1 1 141 ASP H H 22.585 37.461 -11.579 1.00 . A A . 141 ASP H 1 1
13 33240 1 1 141 ASP HA H 23.713 39.919 -12.500 1.00 . A A . 141 ASP HA 1 1
13 33241 1 1 141 ASP HB2 H 24.691 37.113 -12.231 1.00 . A A . 141 ASP HB2 1 1
13 33242 1 1 141 ASP HB3 H 25.612 38.253 -13.201 1.00 . A A . 141 ASP HB3 1 1
13 33243 1 1 141 ASP N N 22.495 38.342 -11.994 1.00 . A A . 141 ASP N 1 1
13 33244 1 1 141 ASP O O 22.475 38.113 -14.744 1.00 . A A . 141 ASP O 1 1
13 33245 1 1 141 ASP OD1 O 25.104 38.319 -10.028 1.00 . A A . 141 ASP OD1 1 1
13 33246 1 1 141 ASP OD2 O 26.470 39.528 -11.236 1.00 . A A . 141 ASP OD2 1 1
13 33247 1 1 142 LEU C C 24.972 38.292 -17.033 1.00 . A A . 142 LEU C 1 1
13 33248 1 1 142 LEU CA C 24.224 39.492 -16.454 1.00 . A A . 142 LEU CA 1 1
13 33249 1 1 142 LEU CB C 24.855 40.794 -16.970 1.00 . A A . 142 LEU CB 1 1
13 33250 1 1 142 LEU CD1 C 26.889 42.108 -17.609 1.00 . A A . 142 LEU CD1 1 1
13 33251 1 1 142 LEU CD2 C 26.833 40.980 -15.393 1.00 . A A . 142 LEU CD2 1 1
13 33252 1 1 142 LEU CG C 26.386 40.897 -16.848 1.00 . A A . 142 LEU CG 1 1
13 33253 1 1 142 LEU H H 24.962 39.968 -14.533 1.00 . A A . 142 LEU H 1 1
13 33254 1 1 142 LEU HA H 23.190 39.450 -16.765 1.00 . A A . 142 LEU HA 1 1
13 33255 1 1 142 LEU HB2 H 24.596 40.898 -18.013 1.00 . A A . 142 LEU HB2 1 1
13 33256 1 1 142 LEU HB3 H 24.420 41.619 -16.426 1.00 . A A . 142 LEU HB3 1 1
13 33257 1 1 142 LEU HD11 H 26.576 42.037 -18.639 1.00 . A A . 142 LEU HD11 1 1
13 33258 1 1 142 LEU HD12 H 27.966 42.138 -17.562 1.00 . A A . 142 LEU HD12 1 1
13 33259 1 1 142 LEU HD13 H 26.482 43.004 -17.169 1.00 . A A . 142 LEU HD13 1 1
13 33260 1 1 142 LEU HD21 H 26.316 41.793 -14.902 1.00 . A A . 142 LEU HD21 1 1
13 33261 1 1 142 LEU HD22 H 27.897 41.156 -15.355 1.00 . A A . 142 LEU HD22 1 1
13 33262 1 1 142 LEU HD23 H 26.604 40.051 -14.893 1.00 . A A . 142 LEU HD23 1 1
13 33263 1 1 142 LEU HG H 26.835 40.017 -17.288 1.00 . A A . 142 LEU HG 1 1
13 33264 1 1 142 LEU N N 24.262 39.463 -14.996 1.00 . A A . 142 LEU N 1 1
13 33265 1 1 142 LEU O O 25.485 38.344 -18.153 1.00 . A A . 142 LEU O 1 1
13 33266 1 1 143 LEU C C 25.362 35.479 -17.978 1.00 . A A . 143 LEU C 1 1
13 33267 1 1 143 LEU CA C 25.763 36.016 -16.604 1.00 . A A . 143 LEU CA 1 1
13 33268 1 1 143 LEU CB C 25.558 34.948 -15.527 1.00 . A A . 143 LEU CB 1 1
13 33269 1 1 143 LEU CD1 C 27.990 34.398 -15.372 1.00 . A A . 143 LEU CD1 1 1
13 33270 1 1 143 LEU CD2 C 26.310 32.865 -14.350 1.00 . A A . 143 LEU CD2 1 1
13 33271 1 1 143 LEU CG C 26.593 33.822 -15.502 1.00 . A A . 143 LEU CG 1 1
13 33272 1 1 143 LEU H H 24.471 37.213 -15.438 1.00 . A A . 143 LEU H 1 1
13 33273 1 1 143 LEU HA H 26.807 36.289 -16.635 1.00 . A A . 143 LEU HA 1 1
13 33274 1 1 143 LEU HB2 H 25.570 35.435 -14.564 1.00 . A A . 143 LEU HB2 1 1
13 33275 1 1 143 LEU HB3 H 24.585 34.507 -15.676 1.00 . A A . 143 LEU HB3 1 1
13 33276 1 1 143 LEU HD11 H 28.022 35.067 -14.523 1.00 . A A . 143 LEU HD11 1 1
13 33277 1 1 143 LEU HD12 H 28.244 34.940 -16.271 1.00 . A A . 143 LEU HD12 1 1
13 33278 1 1 143 LEU HD13 H 28.694 33.594 -15.223 1.00 . A A . 143 LEU HD13 1 1
13 33279 1 1 143 LEU HD21 H 26.384 33.399 -13.413 1.00 . A A . 143 LEU HD21 1 1
13 33280 1 1 143 LEU HD22 H 27.034 32.062 -14.363 1.00 . A A . 143 LEU HD22 1 1
13 33281 1 1 143 LEU HD23 H 25.316 32.456 -14.454 1.00 . A A . 143 LEU HD23 1 1
13 33282 1 1 143 LEU HG H 26.540 33.268 -16.426 1.00 . A A . 143 LEU HG 1 1
13 33283 1 1 143 LEU N N 25.000 37.210 -16.263 1.00 . A A . 143 LEU N 1 1
13 33284 1 1 143 LEU O O 24.232 35.025 -18.180 1.00 . A A . 143 LEU O 1 1
13 33285 1 1 144 GLN C C 27.144 34.162 -20.747 1.00 . A A . 144 GLN C 1 1
13 33286 1 1 144 GLN CA C 26.066 35.138 -20.292 1.00 . A A . 144 GLN CA 1 1
13 33287 1 1 144 GLN CB C 26.083 36.366 -21.204 1.00 . A A . 144 GLN CB 1 1
13 33288 1 1 144 GLN CD C 27.611 38.063 -22.286 1.00 . A A . 144 GLN CD 1 1
13 33289 1 1 144 GLN CG C 27.368 37.168 -21.093 1.00 . A A . 144 GLN CG 1 1
13 33290 1 1 144 GLN H H 27.193 35.865 -18.661 1.00 . A A . 144 GLN H 1 1
13 33291 1 1 144 GLN HA H 25.101 34.660 -20.348 1.00 . A A . 144 GLN HA 1 1
13 33292 1 1 144 GLN HB2 H 25.970 36.044 -22.228 1.00 . A A . 144 GLN HB2 1 1
13 33293 1 1 144 GLN HB3 H 25.258 37.010 -20.943 1.00 . A A . 144 GLN HB3 1 1
13 33294 1 1 144 GLN HE21 H 28.614 36.607 -23.192 1.00 . A A . 144 GLN HE21 1 1
13 33295 1 1 144 GLN HE22 H 28.473 38.091 -24.074 1.00 . A A . 144 GLN HE22 1 1
13 33296 1 1 144 GLN HG2 H 27.320 37.785 -20.207 1.00 . A A . 144 GLN HG2 1 1
13 33297 1 1 144 GLN HG3 H 28.199 36.482 -21.004 1.00 . A A . 144 GLN HG3 1 1
13 33298 1 1 144 GLN N N 26.302 35.541 -18.911 1.00 . A A . 144 GLN N 1 1
13 33299 1 1 144 GLN NE2 N 28.302 37.535 -23.284 1.00 . A A . 144 GLN NE2 1 1
13 33300 1 1 144 GLN O O 28.010 33.781 -19.960 1.00 . A A . 144 GLN O 1 1
13 33301 1 1 144 GLN OE1 O 27.182 39.216 -22.315 1.00 . A A . 144 GLN OE1 1 1
13 33302 1 1 145 LYS C C 29.461 33.557 -22.650 1.00 . A A . 145 LYS C 1 1
13 33303 1 1 145 LYS CA C 28.108 32.868 -22.563 1.00 . A A . 145 LYS CA 1 1
13 33304 1 1 145 LYS CB C 27.719 32.357 -23.955 1.00 . A A . 145 LYS CB 1 1
13 33305 1 1 145 LYS CD C 28.583 31.202 -26.024 1.00 . A A . 145 LYS CD 1 1
13 33306 1 1 145 LYS CE C 29.660 30.283 -26.572 1.00 . A A . 145 LYS CE 1 1
13 33307 1 1 145 LYS CG C 28.735 31.378 -24.526 1.00 . A A . 145 LYS CG 1 1
13 33308 1 1 145 LYS H H 26.422 34.147 -22.619 1.00 . A A . 145 LYS H 1 1
13 33309 1 1 145 LYS HA H 28.186 32.029 -21.889 1.00 . A A . 145 LYS HA 1 1
13 33310 1 1 145 LYS HB2 H 26.762 31.861 -23.893 1.00 . A A . 145 LYS HB2 1 1
13 33311 1 1 145 LYS HB3 H 27.642 33.195 -24.628 1.00 . A A . 145 LYS HB3 1 1
13 33312 1 1 145 LYS HD2 H 27.612 30.775 -26.234 1.00 . A A . 145 LYS HD2 1 1
13 33313 1 1 145 LYS HD3 H 28.667 32.166 -26.502 1.00 . A A . 145 LYS HD3 1 1
13 33314 1 1 145 LYS HE2 H 30.620 30.623 -26.215 1.00 . A A . 145 LYS HE2 1 1
13 33315 1 1 145 LYS HE3 H 29.477 29.278 -26.215 1.00 . A A . 145 LYS HE3 1 1
13 33316 1 1 145 LYS HG2 H 29.728 31.746 -24.319 1.00 . A A . 145 LYS HG2 1 1
13 33317 1 1 145 LYS HG3 H 28.602 30.419 -24.045 1.00 . A A . 145 LYS HG3 1 1
13 33318 1 1 145 LYS HZ1 H 28.746 29.993 -28.425 1.00 . A A . 145 LYS HZ1 1 1
13 33319 1 1 145 LYS HZ2 H 30.388 29.596 -28.401 1.00 . A A . 145 LYS HZ2 1 1
13 33320 1 1 145 LYS HZ3 H 29.911 31.219 -28.419 1.00 . A A . 145 LYS HZ3 1 1
13 33321 1 1 145 LYS N N 27.114 33.785 -22.024 1.00 . A A . 145 LYS N 1 1
13 33322 1 1 145 LYS NZ N 29.676 30.273 -28.056 1.00 . A A . 145 LYS NZ 1 1
13 33323 1 1 145 LYS O O 29.556 34.713 -23.077 1.00 . A A . 145 LYS O 1 1
13 33324 1 1 146 GLY C C 32.286 34.055 -21.058 1.00 . A A . 146 GLY C 1 1
13 33325 1 1 146 GLY CA C 31.840 33.372 -22.332 1.00 . A A . 146 GLY CA 1 1
13 33326 1 1 146 GLY H H 30.348 31.948 -21.873 1.00 . A A . 146 GLY H 1 1
13 33327 1 1 146 GLY HA2 H 32.519 32.560 -22.548 1.00 . A A . 146 GLY HA2 1 1
13 33328 1 1 146 GLY HA3 H 31.878 34.081 -23.143 1.00 . A A . 146 GLY HA3 1 1
13 33329 1 1 146 GLY N N 30.499 32.845 -22.241 1.00 . A A . 146 GLY N 1 1
13 33330 1 1 146 GLY O O 33.446 34.446 -20.935 1.00 . A A . 146 GLY O 1 1
13 33331 1 1 147 ASP C C 32.142 33.683 -17.849 1.00 . A A . 147 ASP C 1 1
13 33332 1 1 147 ASP CA C 31.753 34.783 -18.822 1.00 . A A . 147 ASP CA 1 1
13 33333 1 1 147 ASP CB C 30.643 35.658 -18.241 1.00 . A A . 147 ASP CB 1 1
13 33334 1 1 147 ASP CG C 31.212 36.870 -17.525 1.00 . A A . 147 ASP CG 1 1
13 33335 1 1 147 ASP H H 30.449 33.904 -20.250 1.00 . A A . 147 ASP H 1 1
13 33336 1 1 147 ASP HA H 32.625 35.396 -18.994 1.00 . A A . 147 ASP HA 1 1
13 33337 1 1 147 ASP HB2 H 30.000 36.000 -19.040 1.00 . A A . 147 ASP HB2 1 1
13 33338 1 1 147 ASP HB3 H 30.063 35.080 -17.538 1.00 . A A . 147 ASP HB3 1 1
13 33339 1 1 147 ASP N N 31.376 34.203 -20.101 1.00 . A A . 147 ASP N 1 1
13 33340 1 1 147 ASP O O 31.526 32.613 -17.826 1.00 . A A . 147 ASP O 1 1
13 33341 1 1 147 ASP OD1 O 30.452 37.826 -17.261 1.00 . A A . 147 ASP OD1 1 1
13 33342 1 1 147 ASP OD2 O 32.438 36.888 -17.262 1.00 . A A . 147 ASP OD2 1 1
13 33343 1 1 148 LEU C C 32.940 32.756 -14.932 1.00 . A A . 148 LEU C 1 1
13 33344 1 1 148 LEU CA C 33.754 32.939 -16.195 1.00 . A A . 148 LEU CA 1 1
13 33345 1 1 148 LEU CB C 35.204 33.304 -15.846 1.00 . A A . 148 LEU CB 1 1
13 33346 1 1 148 LEU CD1 C 36.269 31.706 -17.483 1.00 . A A . 148 LEU CD1 1 1
13 33347 1 1 148 LEU CD2 C 35.978 34.109 -18.122 1.00 . A A . 148 LEU CD2 1 1
13 33348 1 1 148 LEU CG C 36.241 33.141 -16.975 1.00 . A A . 148 LEU CG 1 1
13 33349 1 1 148 LEU H H 33.510 34.869 -17.024 1.00 . A A . 148 LEU H 1 1
13 33350 1 1 148 LEU HA H 33.748 32.007 -16.732 1.00 . A A . 148 LEU HA 1 1
13 33351 1 1 148 LEU HB2 H 35.219 34.335 -15.525 1.00 . A A . 148 LEU HB2 1 1
13 33352 1 1 148 LEU HB3 H 35.512 32.686 -15.016 1.00 . A A . 148 LEU HB3 1 1
13 33353 1 1 148 LEU HD11 H 36.507 31.040 -16.665 1.00 . A A . 148 LEU HD11 1 1
13 33354 1 1 148 LEU HD12 H 37.021 31.609 -18.254 1.00 . A A . 148 LEU HD12 1 1
13 33355 1 1 148 LEU HD13 H 35.303 31.449 -17.889 1.00 . A A . 148 LEU HD13 1 1
13 33356 1 1 148 LEU HD21 H 34.990 33.934 -18.522 1.00 . A A . 148 LEU HD21 1 1
13 33357 1 1 148 LEU HD22 H 36.714 33.954 -18.899 1.00 . A A . 148 LEU HD22 1 1
13 33358 1 1 148 LEU HD23 H 36.045 35.123 -17.760 1.00 . A A . 148 LEU HD23 1 1
13 33359 1 1 148 LEU HG H 37.218 33.363 -16.579 1.00 . A A . 148 LEU HG 1 1
13 33360 1 1 148 LEU N N 33.161 33.953 -17.055 1.00 . A A . 148 LEU N 1 1
13 33361 1 1 148 LEU O O 32.383 33.711 -14.389 1.00 . A A . 148 LEU O 1 1
13 33362 1 1 149 VAL C C 32.742 30.121 -12.460 1.00 . A A . 149 VAL C 1 1
13 33363 1 1 149 VAL CA C 32.068 31.195 -13.319 1.00 . A A . 149 VAL CA 1 1
13 33364 1 1 149 VAL CB C 30.666 30.735 -13.772 1.00 . A A . 149 VAL CB 1 1
13 33365 1 1 149 VAL CG1 C 30.698 29.356 -14.403 1.00 . A A . 149 VAL CG1 1 1
13 33366 1 1 149 VAL CG2 C 29.681 30.800 -12.634 1.00 . A A . 149 VAL CG2 1 1
13 33367 1 1 149 VAL H H 33.365 30.805 -14.933 1.00 . A A . 149 VAL H 1 1
13 33368 1 1 149 VAL HA H 31.956 32.093 -12.728 1.00 . A A . 149 VAL HA 1 1
13 33369 1 1 149 VAL HB H 30.331 31.419 -14.526 1.00 . A A . 149 VAL HB 1 1
13 33370 1 1 149 VAL HG11 H 31.383 29.356 -15.238 1.00 . A A . 149 VAL HG11 1 1
13 33371 1 1 149 VAL HG12 H 29.708 29.095 -14.749 1.00 . A A . 149 VAL HG12 1 1
13 33372 1 1 149 VAL HG13 H 31.023 28.635 -13.670 1.00 . A A . 149 VAL HG13 1 1
13 33373 1 1 149 VAL HG21 H 30.019 30.163 -11.832 1.00 . A A . 149 VAL HG21 1 1
13 33374 1 1 149 VAL HG22 H 28.717 30.469 -12.982 1.00 . A A . 149 VAL HG22 1 1
13 33375 1 1 149 VAL HG23 H 29.613 31.821 -12.282 1.00 . A A . 149 VAL HG23 1 1
13 33376 1 1 149 VAL N N 32.872 31.520 -14.472 1.00 . A A . 149 VAL N 1 1
13 33377 1 1 149 VAL O O 33.471 29.264 -12.968 1.00 . A A . 149 VAL O 1 1
13 33378 1 1 150 SER C C 31.963 28.370 -9.648 1.00 . A A . 150 SER C 1 1
13 33379 1 1 150 SER CA C 33.077 29.237 -10.223 1.00 . A A . 150 SER CA 1 1
13 33380 1 1 150 SER CB C 33.822 29.957 -9.098 1.00 . A A . 150 SER CB 1 1
13 33381 1 1 150 SER H H 31.960 30.932 -10.814 1.00 . A A . 150 SER H 1 1
13 33382 1 1 150 SER HA H 33.770 28.606 -10.762 1.00 . A A . 150 SER HA 1 1
13 33383 1 1 150 SER HB2 H 34.580 30.594 -9.525 1.00 . A A . 150 SER HB2 1 1
13 33384 1 1 150 SER HB3 H 33.121 30.558 -8.536 1.00 . A A . 150 SER HB3 1 1
13 33385 1 1 150 SER HG H 35.310 28.791 -8.566 1.00 . A A . 150 SER HG 1 1
13 33386 1 1 150 SER N N 32.521 30.201 -11.158 1.00 . A A . 150 SER N 1 1
13 33387 1 1 150 SER O O 30.839 28.839 -9.457 1.00 . A A . 150 SER O 1 1
13 33388 1 1 150 SER OG O 34.448 29.041 -8.214 1.00 . A A . 150 SER OG 1 1
13 33389 1 1 151 PHE C C 32.030 24.910 -8.363 1.00 . A A . 151 PHE C 1 1
13 33390 1 1 151 PHE CA C 31.314 26.142 -8.893 1.00 . A A . 151 PHE CA 1 1
13 33391 1 1 151 PHE CB C 30.340 25.737 -10.008 1.00 . A A . 151 PHE CB 1 1
13 33392 1 1 151 PHE CD1 C 31.113 26.425 -12.287 1.00 . A A . 151 PHE CD1 1 1
13 33393 1 1 151 PHE CD2 C 31.555 24.192 -11.580 1.00 . A A . 151 PHE CD2 1 1
13 33394 1 1 151 PHE CE1 C 31.738 26.174 -13.488 1.00 . A A . 151 PHE CE1 1 1
13 33395 1 1 151 PHE CE2 C 32.182 23.936 -12.786 1.00 . A A . 151 PHE CE2 1 1
13 33396 1 1 151 PHE CG C 31.014 25.441 -11.319 1.00 . A A . 151 PHE CG 1 1
13 33397 1 1 151 PHE CZ C 32.272 24.929 -13.738 1.00 . A A . 151 PHE CZ 1 1
13 33398 1 1 151 PHE H H 33.216 26.820 -9.517 1.00 . A A . 151 PHE H 1 1
13 33399 1 1 151 PHE HA H 30.760 26.603 -8.089 1.00 . A A . 151 PHE HA 1 1
13 33400 1 1 151 PHE HB2 H 29.803 24.850 -9.704 1.00 . A A . 151 PHE HB2 1 1
13 33401 1 1 151 PHE HB3 H 29.635 26.540 -10.168 1.00 . A A . 151 PHE HB3 1 1
13 33402 1 1 151 PHE HD1 H 30.693 27.402 -12.094 1.00 . A A . 151 PHE HD1 1 1
13 33403 1 1 151 PHE HD2 H 31.482 23.415 -10.833 1.00 . A A . 151 PHE HD2 1 1
13 33404 1 1 151 PHE HE1 H 31.806 26.955 -14.235 1.00 . A A . 151 PHE HE1 1 1
13 33405 1 1 151 PHE HE2 H 32.602 22.962 -12.985 1.00 . A A . 151 PHE HE2 1 1
13 33406 1 1 151 PHE HZ H 32.765 24.732 -14.677 1.00 . A A . 151 PHE HZ 1 1
13 33407 1 1 151 PHE N N 32.285 27.110 -9.385 1.00 . A A . 151 PHE N 1 1
13 33408 1 1 151 PHE O O 33.251 24.800 -8.471 1.00 . A A . 151 PHE O 1 1
13 33409 1 1 152 ARG C C 30.847 21.605 -7.401 1.00 . A A . 152 ARG C 1 1
13 33410 1 1 152 ARG CA C 31.861 22.734 -7.335 1.00 . A A . 152 ARG CA 1 1
13 33411 1 1 152 ARG CB C 32.431 22.862 -5.913 1.00 . A A . 152 ARG CB 1 1
13 33412 1 1 152 ARG CD C 31.683 24.917 -4.666 1.00 . A A . 152 ARG CD 1 1
13 33413 1 1 152 ARG CG C 31.457 23.430 -4.891 1.00 . A A . 152 ARG CG 1 1
13 33414 1 1 152 ARG CZ C 31.047 26.411 -2.806 1.00 . A A . 152 ARG CZ 1 1
13 33415 1 1 152 ARG H H 30.317 24.151 -7.656 1.00 . A A . 152 ARG H 1 1
13 33416 1 1 152 ARG HA H 32.668 22.495 -8.010 1.00 . A A . 152 ARG HA 1 1
13 33417 1 1 152 ARG HB2 H 32.742 21.885 -5.575 1.00 . A A . 152 ARG HB2 1 1
13 33418 1 1 152 ARG HB3 H 33.295 23.508 -5.948 1.00 . A A . 152 ARG HB3 1 1
13 33419 1 1 152 ARG HD2 H 32.690 25.066 -4.305 1.00 . A A . 152 ARG HD2 1 1
13 33420 1 1 152 ARG HD3 H 31.557 25.435 -5.606 1.00 . A A . 152 ARG HD3 1 1
13 33421 1 1 152 ARG HE H 29.827 25.107 -3.703 1.00 . A A . 152 ARG HE 1 1
13 33422 1 1 152 ARG HG2 H 30.450 23.281 -5.247 1.00 . A A . 152 ARG HG2 1 1
13 33423 1 1 152 ARG HG3 H 31.590 22.912 -3.954 1.00 . A A . 152 ARG HG3 1 1
13 33424 1 1 152 ARG HH11 H 32.993 26.571 -3.363 1.00 . A A . 152 ARG HH11 1 1
13 33425 1 1 152 ARG HH12 H 32.506 27.609 -2.062 1.00 . A A . 152 ARG HH12 1 1
13 33426 1 1 152 ARG HH21 H 29.179 26.501 -2.023 1.00 . A A . 152 ARG HH21 1 1
13 33427 1 1 152 ARG HH22 H 30.335 27.587 -1.316 1.00 . A A . 152 ARG HH22 1 1
13 33428 1 1 152 ARG N N 31.282 23.987 -7.784 1.00 . A A . 152 ARG N 1 1
13 33429 1 1 152 ARG NE N 30.743 25.463 -3.691 1.00 . A A . 152 ARG NE 1 1
13 33430 1 1 152 ARG NH1 N 32.280 26.903 -2.742 1.00 . A A . 152 ARG NH1 1 1
13 33431 1 1 152 ARG NH2 N 30.111 26.867 -1.981 1.00 . A A . 152 ARG NH2 1 1
13 33432 1 1 152 ARG O O 29.734 21.721 -6.889 1.00 . A A . 152 ARG O 1 1
13 33433 1 1 153 ILE C C 30.892 18.361 -7.025 1.00 . A A . 153 ILE C 1 1
13 33434 1 1 153 ILE CA C 30.424 19.329 -8.106 1.00 . A A . 153 ILE CA 1 1
13 33435 1 1 153 ILE CB C 30.470 18.661 -9.501 1.00 . A A . 153 ILE CB 1 1
13 33436 1 1 153 ILE CD1 C 31.696 16.966 -10.924 1.00 . A A . 153 ILE CD1 1 1
13 33437 1 1 153 ILE CG1 C 31.765 17.886 -9.723 1.00 . A A . 153 ILE CG1 1 1
13 33438 1 1 153 ILE CG2 C 30.305 19.710 -10.591 1.00 . A A . 153 ILE CG2 1 1
13 33439 1 1 153 ILE H H 32.093 20.523 -8.525 1.00 . A A . 153 ILE H 1 1
13 33440 1 1 153 ILE HA H 29.404 19.615 -7.902 1.00 . A A . 153 ILE HA 1 1
13 33441 1 1 153 ILE HB H 29.644 17.989 -9.574 1.00 . A A . 153 ILE HB 1 1
13 33442 1 1 153 ILE HD11 H 31.378 17.526 -11.794 1.00 . A A . 153 ILE HD11 1 1
13 33443 1 1 153 ILE HD12 H 30.985 16.174 -10.729 1.00 . A A . 153 ILE HD12 1 1
13 33444 1 1 153 ILE HD13 H 32.669 16.542 -11.105 1.00 . A A . 153 ILE HD13 1 1
13 33445 1 1 153 ILE HG12 H 32.577 18.581 -9.879 1.00 . A A . 153 ILE HG12 1 1
13 33446 1 1 153 ILE HG13 H 31.973 17.283 -8.850 1.00 . A A . 153 ILE HG13 1 1
13 33447 1 1 153 ILE HG21 H 31.116 20.419 -10.530 1.00 . A A . 153 ILE HG21 1 1
13 33448 1 1 153 ILE HG22 H 29.366 20.223 -10.457 1.00 . A A . 153 ILE HG22 1 1
13 33449 1 1 153 ILE HG23 H 30.319 19.230 -11.562 1.00 . A A . 153 ILE HG23 1 1
13 33450 1 1 153 ILE N N 31.235 20.522 -8.061 1.00 . A A . 153 ILE N 1 1
13 33451 1 1 153 ILE O O 32.081 18.316 -6.711 1.00 . A A . 153 ILE O 1 1
13 33452 1 1 154 ASP C C 29.116 15.743 -5.076 1.00 . A A . 154 ASP C 1 1
13 33453 1 1 154 ASP CA C 30.288 16.686 -5.361 1.00 . A A . 154 ASP CA 1 1
13 33454 1 1 154 ASP CB C 30.734 17.449 -4.100 1.00 . A A . 154 ASP CB 1 1
13 33455 1 1 154 ASP CG C 30.721 16.623 -2.831 1.00 . A A . 154 ASP CG 1 1
13 33456 1 1 154 ASP H H 29.027 17.724 -6.712 1.00 . A A . 154 ASP H 1 1
13 33457 1 1 154 ASP HA H 31.121 16.090 -5.711 1.00 . A A . 154 ASP HA 1 1
13 33458 1 1 154 ASP HB2 H 31.741 17.802 -4.252 1.00 . A A . 154 ASP HB2 1 1
13 33459 1 1 154 ASP HB3 H 30.090 18.300 -3.958 1.00 . A A . 154 ASP HB3 1 1
13 33460 1 1 154 ASP N N 29.957 17.630 -6.429 1.00 . A A . 154 ASP N 1 1
13 33461 1 1 154 ASP O O 29.067 14.640 -5.616 1.00 . A A . 154 ASP O 1 1
13 33462 1 1 154 ASP OD1 O 31.518 15.674 -2.719 1.00 . A A . 154 ASP OD1 1 1
13 33463 1 1 154 ASP OD2 O 29.911 16.946 -1.934 1.00 . A A . 154 ASP OD2 1 1
13 33464 1 1 155 GLU C C 25.945 15.386 -5.037 1.00 . A A . 155 GLU C 1 1
13 33465 1 1 155 GLU CA C 27.013 15.315 -3.952 1.00 . A A . 155 GLU CA 1 1
13 33466 1 1 155 GLU CB C 26.397 15.665 -2.596 1.00 . A A . 155 GLU CB 1 1
13 33467 1 1 155 GLU CD C 26.662 15.071 -0.160 1.00 . A A . 155 GLU CD 1 1
13 33468 1 1 155 GLU CG C 27.359 15.485 -1.435 1.00 . A A . 155 GLU CG 1 1
13 33469 1 1 155 GLU H H 28.242 17.045 -3.827 1.00 . A A . 155 GLU H 1 1
13 33470 1 1 155 GLU HA H 27.378 14.300 -3.908 1.00 . A A . 155 GLU HA 1 1
13 33471 1 1 155 GLU HB2 H 26.074 16.696 -2.614 1.00 . A A . 155 GLU HB2 1 1
13 33472 1 1 155 GLU HB3 H 25.541 15.030 -2.429 1.00 . A A . 155 GLU HB3 1 1
13 33473 1 1 155 GLU HG2 H 28.078 14.725 -1.696 1.00 . A A . 155 GLU HG2 1 1
13 33474 1 1 155 GLU HG3 H 27.872 16.421 -1.261 1.00 . A A . 155 GLU HG3 1 1
13 33475 1 1 155 GLU N N 28.157 16.169 -4.259 1.00 . A A . 155 GLU N 1 1
13 33476 1 1 155 GLU O O 25.220 14.420 -5.265 1.00 . A A . 155 GLU O 1 1
13 33477 1 1 155 GLU OE1 O 26.061 15.937 0.506 1.00 . A A . 155 GLU OE1 1 1
13 33478 1 1 155 GLU OE2 O 26.714 13.873 0.186 1.00 . A A . 155 GLU OE2 1 1
13 33479 1 1 156 SER C C 25.252 16.151 -8.079 1.00 . A A . 156 SER C 1 1
13 33480 1 1 156 SER CA C 24.821 16.713 -6.727 1.00 . A A . 156 SER CA 1 1
13 33481 1 1 156 SER CB C 24.512 18.200 -6.866 1.00 . A A . 156 SER CB 1 1
13 33482 1 1 156 SER H H 26.479 17.245 -5.526 1.00 . A A . 156 SER H 1 1
13 33483 1 1 156 SER HA H 23.932 16.199 -6.400 1.00 . A A . 156 SER HA 1 1
13 33484 1 1 156 SER HB2 H 23.804 18.347 -7.668 1.00 . A A . 156 SER HB2 1 1
13 33485 1 1 156 SER HB3 H 24.096 18.572 -5.941 1.00 . A A . 156 SER HB3 1 1
13 33486 1 1 156 SER HG H 25.462 19.797 -7.490 1.00 . A A . 156 SER HG 1 1
13 33487 1 1 156 SER N N 25.852 16.520 -5.714 1.00 . A A . 156 SER N 1 1
13 33488 1 1 156 SER O O 24.422 15.943 -8.970 1.00 . A A . 156 SER O 1 1
13 33489 1 1 156 SER OG O 25.695 18.923 -7.160 1.00 . A A . 156 SER OG 1 1
13 33490 1 1 157 GLY C C 26.822 16.451 -10.624 1.00 . A A . 157 GLY C 1 1
13 33491 1 1 157 GLY CA C 27.100 15.467 -9.500 1.00 . A A . 157 GLY CA 1 1
13 33492 1 1 157 GLY H H 27.153 16.034 -7.456 1.00 . A A . 157 GLY H 1 1
13 33493 1 1 157 GLY HA2 H 28.167 15.344 -9.402 1.00 . A A . 157 GLY HA2 1 1
13 33494 1 1 157 GLY HA3 H 26.659 14.512 -9.752 1.00 . A A . 157 GLY HA3 1 1
13 33495 1 1 157 GLY N N 26.557 15.916 -8.226 1.00 . A A . 157 GLY N 1 1
13 33496 1 1 157 GLY O O 26.755 16.070 -11.791 1.00 . A A . 157 GLY O 1 1
13 33497 1 1 158 ARG C C 26.843 20.109 -10.678 1.00 . A A . 158 ARG C 1 1
13 33498 1 1 158 ARG CA C 26.332 18.775 -11.208 1.00 . A A . 158 ARG CA 1 1
13 33499 1 1 158 ARG CB C 24.823 18.835 -11.466 1.00 . A A . 158 ARG CB 1 1
13 33500 1 1 158 ARG CD C 22.902 17.598 -12.535 1.00 . A A . 158 ARG CD 1 1
13 33501 1 1 158 ARG CG C 24.372 17.969 -12.635 1.00 . A A . 158 ARG CG 1 1
13 33502 1 1 158 ARG CZ C 21.656 15.753 -11.467 1.00 . A A . 158 ARG CZ 1 1
13 33503 1 1 158 ARG H H 26.744 17.952 -9.314 1.00 . A A . 158 ARG H 1 1
13 33504 1 1 158 ARG HA H 26.840 18.549 -12.136 1.00 . A A . 158 ARG HA 1 1
13 33505 1 1 158 ARG HB2 H 24.304 18.502 -10.577 1.00 . A A . 158 ARG HB2 1 1
13 33506 1 1 158 ARG HB3 H 24.544 19.857 -11.674 1.00 . A A . 158 ARG HB3 1 1
13 33507 1 1 158 ARG HD2 H 22.329 18.491 -12.333 1.00 . A A . 158 ARG HD2 1 1
13 33508 1 1 158 ARG HD3 H 22.588 17.171 -13.475 1.00 . A A . 158 ARG HD3 1 1
13 33509 1 1 158 ARG HE H 23.305 16.615 -10.717 1.00 . A A . 158 ARG HE 1 1
13 33510 1 1 158 ARG HG2 H 24.532 18.512 -13.555 1.00 . A A . 158 ARG HG2 1 1
13 33511 1 1 158 ARG HG3 H 24.961 17.063 -12.645 1.00 . A A . 158 ARG HG3 1 1
13 33512 1 1 158 ARG HH11 H 20.869 16.381 -13.231 1.00 . A A . 158 ARG HH11 1 1
13 33513 1 1 158 ARG HH12 H 20.015 15.086 -12.457 1.00 . A A . 158 ARG HH12 1 1
13 33514 1 1 158 ARG HH21 H 22.182 14.888 -9.711 1.00 . A A . 158 ARG HH21 1 1
13 33515 1 1 158 ARG HH22 H 20.774 14.226 -10.472 1.00 . A A . 158 ARG HH22 1 1
13 33516 1 1 158 ARG N N 26.647 17.716 -10.259 1.00 . A A . 158 ARG N 1 1
13 33517 1 1 158 ARG NE N 22.666 16.626 -11.469 1.00 . A A . 158 ARG NE 1 1
13 33518 1 1 158 ARG NH1 N 20.781 15.737 -12.464 1.00 . A A . 158 ARG NH1 1 1
13 33519 1 1 158 ARG NH2 N 21.527 14.888 -10.469 1.00 . A A . 158 ARG NH2 1 1
13 33520 1 1 158 ARG O O 27.365 20.170 -9.564 1.00 . A A . 158 ARG O 1 1
13 33521 1 1 159 ALA C C 26.384 23.249 -10.181 1.00 . A A . 159 ALA C 1 1
13 33522 1 1 159 ALA CA C 27.270 22.453 -11.123 1.00 . A A . 159 ALA CA 1 1
13 33523 1 1 159 ALA CB C 27.551 23.242 -12.394 1.00 . A A . 159 ALA CB 1 1
13 33524 1 1 159 ALA H H 26.092 21.100 -12.246 1.00 . A A . 159 ALA H 1 1
13 33525 1 1 159 ALA HA H 28.215 22.260 -10.632 1.00 . A A . 159 ALA HA 1 1
13 33526 1 1 159 ALA HB1 H 28.038 24.171 -12.138 1.00 . A A . 159 ALA HB1 1 1
13 33527 1 1 159 ALA HB2 H 26.621 23.448 -12.902 1.00 . A A . 159 ALA HB2 1 1
13 33528 1 1 159 ALA HB3 H 28.196 22.665 -13.044 1.00 . A A . 159 ALA HB3 1 1
13 33529 1 1 159 ALA N N 26.667 21.170 -11.451 1.00 . A A . 159 ALA N 1 1
13 33530 1 1 159 ALA O O 25.308 23.713 -10.558 1.00 . A A . 159 ALA O 1 1
13 33531 1 1 160 ALA C C 26.987 25.200 -7.303 1.00 . A A . 160 ALA C 1 1
13 33532 1 1 160 ALA CA C 26.104 24.136 -7.942 1.00 . A A . 160 ALA CA 1 1
13 33533 1 1 160 ALA CB C 25.548 23.194 -6.887 1.00 . A A . 160 ALA CB 1 1
13 33534 1 1 160 ALA H H 27.707 22.988 -8.706 1.00 . A A . 160 ALA H 1 1
13 33535 1 1 160 ALA HA H 25.273 24.620 -8.433 1.00 . A A . 160 ALA HA 1 1
13 33536 1 1 160 ALA HB1 H 24.941 23.755 -6.193 1.00 . A A . 160 ALA HB1 1 1
13 33537 1 1 160 ALA HB2 H 26.364 22.729 -6.355 1.00 . A A . 160 ALA HB2 1 1
13 33538 1 1 160 ALA HB3 H 24.946 22.433 -7.361 1.00 . A A . 160 ALA HB3 1 1
13 33539 1 1 160 ALA N N 26.844 23.392 -8.947 1.00 . A A . 160 ALA N 1 1
13 33540 1 1 160 ALA O O 28.214 25.152 -7.432 1.00 . A A . 160 ALA O 1 1
13 33541 1 1 161 CYS C C 27.768 28.127 -7.034 1.00 . A A . 161 CYS C 1 1
13 33542 1 1 161 CYS CA C 27.045 27.277 -5.991 1.00 . A A . 161 CYS CA 1 1
13 33543 1 1 161 CYS CB C 28.041 26.778 -4.940 1.00 . A A . 161 CYS CB 1 1
13 33544 1 1 161 CYS H H 25.381 26.079 -6.504 1.00 . A A . 161 CYS H 1 1
13 33545 1 1 161 CYS HA H 26.301 27.886 -5.502 1.00 . A A . 161 CYS HA 1 1
13 33546 1 1 161 CYS HB2 H 28.794 26.175 -5.428 1.00 . A A . 161 CYS HB2 1 1
13 33547 1 1 161 CYS HB3 H 28.515 27.628 -4.472 1.00 . A A . 161 CYS HB3 1 1
13 33548 1 1 161 CYS HG H 25.984 25.746 -3.831 1.00 . A A . 161 CYS HG 1 1
13 33549 1 1 161 CYS N N 26.349 26.148 -6.613 1.00 . A A . 161 CYS N 1 1
13 33550 1 1 161 CYS O O 28.809 28.721 -6.747 1.00 . A A . 161 CYS O 1 1
13 33551 1 1 161 CYS SG S 27.299 25.771 -3.633 1.00 . A A . 161 CYS SG 1 1
13 33552 1 1 162 VAL C C 27.849 30.444 -8.993 1.00 . A A . 162 VAL C 1 1
13 33553 1 1 162 VAL CA C 27.805 28.959 -9.320 1.00 . A A . 162 VAL CA 1 1
13 33554 1 1 162 VAL CB C 27.087 28.756 -10.675 1.00 . A A . 162 VAL CB 1 1
13 33555 1 1 162 VAL CG1 C 27.382 27.378 -11.234 1.00 . A A . 162 VAL CG1 1 1
13 33556 1 1 162 VAL CG2 C 25.589 28.967 -10.550 1.00 . A A . 162 VAL CG2 1 1
13 33557 1 1 162 VAL H H 26.351 27.739 -8.391 1.00 . A A . 162 VAL H 1 1
13 33558 1 1 162 VAL HA H 28.822 28.607 -9.430 1.00 . A A . 162 VAL HA 1 1
13 33559 1 1 162 VAL HB H 27.471 29.487 -11.372 1.00 . A A . 162 VAL HB 1 1
13 33560 1 1 162 VAL HG11 H 28.419 27.330 -11.535 1.00 . A A . 162 VAL HG11 1 1
13 33561 1 1 162 VAL HG12 H 26.750 27.196 -12.091 1.00 . A A . 162 VAL HG12 1 1
13 33562 1 1 162 VAL HG13 H 27.191 26.634 -10.478 1.00 . A A . 162 VAL HG13 1 1
13 33563 1 1 162 VAL HG21 H 25.394 29.994 -10.277 1.00 . A A . 162 VAL HG21 1 1
13 33564 1 1 162 VAL HG22 H 25.196 28.308 -9.788 1.00 . A A . 162 VAL HG22 1 1
13 33565 1 1 162 VAL HG23 H 25.118 28.749 -11.494 1.00 . A A . 162 VAL HG23 1 1
13 33566 1 1 162 VAL N N 27.199 28.197 -8.237 1.00 . A A . 162 VAL N 1 1
13 33567 1 1 162 VAL O O 26.829 31.070 -8.703 1.00 . A A . 162 VAL O 1 1
13 33568 1 1 163 ASN C C 30.130 32.984 -9.876 1.00 . A A . 163 ASN C 1 1
13 33569 1 1 163 ASN CA C 29.245 32.406 -8.784 1.00 . A A . 163 ASN CA 1 1
13 33570 1 1 163 ASN CB C 29.840 32.648 -7.387 1.00 . A A . 163 ASN CB 1 1
13 33571 1 1 163 ASN CG C 31.201 32.005 -7.185 1.00 . A A . 163 ASN CG 1 1
13 33572 1 1 163 ASN H H 29.828 30.422 -9.215 1.00 . A A . 163 ASN H 1 1
13 33573 1 1 163 ASN HA H 28.277 32.882 -8.840 1.00 . A A . 163 ASN HA 1 1
13 33574 1 1 163 ASN HB2 H 29.946 33.713 -7.231 1.00 . A A . 163 ASN HB2 1 1
13 33575 1 1 163 ASN HB3 H 29.163 32.250 -6.645 1.00 . A A . 163 ASN HB3 1 1
13 33576 1 1 163 ASN HD21 H 30.346 30.282 -6.675 1.00 . A A . 163 ASN HD21 1 1
13 33577 1 1 163 ASN HD22 H 32.075 30.297 -6.679 1.00 . A A . 163 ASN HD22 1 1
13 33578 1 1 163 ASN N N 29.046 30.991 -9.024 1.00 . A A . 163 ASN N 1 1
13 33579 1 1 163 ASN ND2 N 31.210 30.736 -6.805 1.00 . A A . 163 ASN ND2 1 1
13 33580 1 1 163 ASN O O 31.211 32.460 -10.157 1.00 . A A . 163 ASN O 1 1
13 33581 1 1 163 ASN OD1 O 32.236 32.644 -7.370 1.00 . A A . 163 ASN OD1 1 1
13 33582 1 1 164 ALA C C 31.683 35.220 -11.176 1.00 . A A . 164 ALA C 1 1
13 33583 1 1 164 ALA CA C 30.351 34.647 -11.637 1.00 . A A . 164 ALA CA 1 1
13 33584 1 1 164 ALA CB C 29.498 35.729 -12.276 1.00 . A A . 164 ALA CB 1 1
13 33585 1 1 164 ALA H H 28.762 34.381 -10.272 1.00 . A A . 164 ALA H 1 1
13 33586 1 1 164 ALA HA H 30.538 33.883 -12.380 1.00 . A A . 164 ALA HA 1 1
13 33587 1 1 164 ALA HB1 H 29.998 36.106 -13.156 1.00 . A A . 164 ALA HB1 1 1
13 33588 1 1 164 ALA HB2 H 29.350 36.534 -11.572 1.00 . A A . 164 ALA HB2 1 1
13 33589 1 1 164 ALA HB3 H 28.543 35.310 -12.554 1.00 . A A . 164 ALA HB3 1 1
13 33590 1 1 164 ALA N N 29.636 34.024 -10.533 1.00 . A A . 164 ALA N 1 1
13 33591 1 1 164 ALA O O 31.760 35.896 -10.149 1.00 . A A . 164 ALA O 1 1
13 33592 1 1 165 VAL C C 34.672 36.298 -12.609 1.00 . A A . 165 VAL C 1 1
13 33593 1 1 165 VAL CA C 34.074 35.358 -11.568 1.00 . A A . 165 VAL CA 1 1
13 33594 1 1 165 VAL CB C 35.017 34.147 -11.394 1.00 . A A . 165 VAL CB 1 1
13 33595 1 1 165 VAL CG1 C 36.424 34.598 -11.037 1.00 . A A . 165 VAL CG1 1 1
13 33596 1 1 165 VAL CG2 C 34.484 33.197 -10.338 1.00 . A A . 165 VAL CG2 1 1
13 33597 1 1 165 VAL H H 32.593 34.426 -12.769 1.00 . A A . 165 VAL H 1 1
13 33598 1 1 165 VAL HA H 34.014 35.878 -10.621 1.00 . A A . 165 VAL HA 1 1
13 33599 1 1 165 VAL HB H 35.063 33.618 -12.334 1.00 . A A . 165 VAL HB 1 1
13 33600 1 1 165 VAL HG11 H 37.055 33.731 -10.907 1.00 . A A . 165 VAL HG11 1 1
13 33601 1 1 165 VAL HG12 H 36.398 35.164 -10.120 1.00 . A A . 165 VAL HG12 1 1
13 33602 1 1 165 VAL HG13 H 36.819 35.216 -11.832 1.00 . A A . 165 VAL HG13 1 1
13 33603 1 1 165 VAL HG21 H 34.410 33.715 -9.394 1.00 . A A . 165 VAL HG21 1 1
13 33604 1 1 165 VAL HG22 H 35.158 32.359 -10.235 1.00 . A A . 165 VAL HG22 1 1
13 33605 1 1 165 VAL HG23 H 33.507 32.841 -10.630 1.00 . A A . 165 VAL HG23 1 1
13 33606 1 1 165 VAL N N 32.729 34.935 -11.933 1.00 . A A . 165 VAL N 1 1
13 33607 1 1 165 VAL O O 34.801 35.946 -13.782 1.00 . A A . 165 VAL O 1 1
13 33608 1 1 166 ARG C C 37.284 38.189 -12.743 1.00 . A A . 166 ARG C 1 1
13 33609 1 1 166 ARG CA C 35.799 38.409 -13.008 1.00 . A A . 166 ARG CA 1 1
13 33610 1 1 166 ARG CB C 35.412 39.868 -12.738 1.00 . A A . 166 ARG CB 1 1
13 33611 1 1 166 ARG CD C 32.900 39.706 -12.735 1.00 . A A . 166 ARG CD 1 1
13 33612 1 1 166 ARG CG C 34.120 40.305 -13.412 1.00 . A A . 166 ARG CG 1 1
13 33613 1 1 166 ARG CZ C 32.016 41.287 -11.047 1.00 . A A . 166 ARG CZ 1 1
13 33614 1 1 166 ARG H H 34.777 37.772 -11.268 1.00 . A A . 166 ARG H 1 1
13 33615 1 1 166 ARG HA H 35.591 38.171 -14.042 1.00 . A A . 166 ARG HA 1 1
13 33616 1 1 166 ARG HB2 H 35.283 39.996 -11.675 1.00 . A A . 166 ARG HB2 1 1
13 33617 1 1 166 ARG HB3 H 36.209 40.511 -13.079 1.00 . A A . 166 ARG HB3 1 1
13 33618 1 1 166 ARG HD2 H 32.022 39.946 -13.316 1.00 . A A . 166 ARG HD2 1 1
13 33619 1 1 166 ARG HD3 H 33.025 38.635 -12.698 1.00 . A A . 166 ARG HD3 1 1
13 33620 1 1 166 ARG HE H 33.164 39.697 -10.649 1.00 . A A . 166 ARG HE 1 1
13 33621 1 1 166 ARG HG2 H 34.049 41.381 -13.369 1.00 . A A . 166 ARG HG2 1 1
13 33622 1 1 166 ARG HG3 H 34.140 39.986 -14.443 1.00 . A A . 166 ARG HG3 1 1
13 33623 1 1 166 ARG HH11 H 31.498 41.727 -12.954 1.00 . A A . 166 ARG HH11 1 1
13 33624 1 1 166 ARG HH12 H 30.903 42.822 -11.749 1.00 . A A . 166 ARG HH12 1 1
13 33625 1 1 166 ARG HH21 H 32.363 41.126 -9.054 1.00 . A A . 166 ARG HH21 1 1
13 33626 1 1 166 ARG HH22 H 31.394 42.485 -9.532 1.00 . A A . 166 ARG HH22 1 1
13 33627 1 1 166 ARG N N 35.029 37.495 -12.175 1.00 . A A . 166 ARG N 1 1
13 33628 1 1 166 ARG NE N 32.727 40.205 -11.369 1.00 . A A . 166 ARG NE 1 1
13 33629 1 1 166 ARG NH1 N 31.421 41.999 -11.992 1.00 . A A . 166 ARG NH1 1 1
13 33630 1 1 166 ARG NH2 N 31.912 41.660 -9.777 1.00 . A A . 166 ARG NH2 1 1
13 33631 1 1 166 ARG O O 37.692 37.997 -11.596 1.00 . A A . 166 ARG O 1 1
13 33632 1 1 167 GLN C C 40.380 39.020 -14.102 1.00 . A A . 167 GLN C 1 1
13 33633 1 1 167 GLN CA C 39.494 37.865 -13.666 1.00 . A A . 167 GLN CA 1 1
13 33634 1 1 167 GLN CB C 39.821 36.627 -14.504 1.00 . A A . 167 GLN CB 1 1
13 33635 1 1 167 GLN CD C 39.981 35.657 -16.842 1.00 . A A . 167 GLN CD 1 1
13 33636 1 1 167 GLN CG C 39.476 36.794 -15.976 1.00 . A A . 167 GLN CG 1 1
13 33637 1 1 167 GLN H H 37.741 38.460 -14.666 1.00 . A A . 167 GLN H 1 1
13 33638 1 1 167 GLN HA H 39.687 37.648 -12.630 1.00 . A A . 167 GLN HA 1 1
13 33639 1 1 167 GLN HB2 H 40.877 36.416 -14.423 1.00 . A A . 167 GLN HB2 1 1
13 33640 1 1 167 GLN HB3 H 39.261 35.787 -14.118 1.00 . A A . 167 GLN HB3 1 1
13 33641 1 1 167 GLN HE21 H 40.200 36.901 -18.376 1.00 . A A . 167 GLN HE21 1 1
13 33642 1 1 167 GLN HE22 H 40.618 35.248 -18.678 1.00 . A A . 167 GLN HE22 1 1
13 33643 1 1 167 GLN HG2 H 38.405 36.852 -16.071 1.00 . A A . 167 GLN HG2 1 1
13 33644 1 1 167 GLN HG3 H 39.917 37.717 -16.330 1.00 . A A . 167 GLN HG3 1 1
13 33645 1 1 167 GLN N N 38.090 38.204 -13.792 1.00 . A A . 167 GLN N 1 1
13 33646 1 1 167 GLN NE2 N 40.297 35.963 -18.090 1.00 . A A . 167 GLN NE2 1 1
13 33647 1 1 167 GLN O O 40.007 39.828 -14.954 1.00 . A A . 167 GLN O 1 1
13 33648 1 1 167 GLN OE1 O 40.089 34.514 -16.396 1.00 . A A . 167 GLN OE1 1 1
13 33649 1 1 168 LYS C C 43.547 39.387 -14.849 1.00 . A A . 168 LYS C 1 1
13 33650 1 1 168 LYS CA C 42.559 40.060 -13.906 1.00 . A A . 168 LYS CA 1 1
13 33651 1 1 168 LYS CB C 43.309 40.639 -12.703 1.00 . A A . 168 LYS CB 1 1
13 33652 1 1 168 LYS CD C 41.741 42.600 -12.511 1.00 . A A . 168 LYS CD 1 1
13 33653 1 1 168 LYS CE C 41.275 43.695 -11.562 1.00 . A A . 168 LYS CE 1 1
13 33654 1 1 168 LYS CG C 42.449 41.477 -11.768 1.00 . A A . 168 LYS CG 1 1
13 33655 1 1 168 LYS H H 41.724 38.512 -12.727 1.00 . A A . 168 LYS H 1 1
13 33656 1 1 168 LYS HA H 42.060 40.861 -14.434 1.00 . A A . 168 LYS HA 1 1
13 33657 1 1 168 LYS HB2 H 43.729 39.824 -12.135 1.00 . A A . 168 LYS HB2 1 1
13 33658 1 1 168 LYS HB3 H 44.114 41.260 -13.068 1.00 . A A . 168 LYS HB3 1 1
13 33659 1 1 168 LYS HD2 H 42.422 43.026 -13.231 1.00 . A A . 168 LYS HD2 1 1
13 33660 1 1 168 LYS HD3 H 40.882 42.192 -13.024 1.00 . A A . 168 LYS HD3 1 1
13 33661 1 1 168 LYS HE2 H 40.615 44.360 -12.097 1.00 . A A . 168 LYS HE2 1 1
13 33662 1 1 168 LYS HE3 H 40.739 43.236 -10.743 1.00 . A A . 168 LYS HE3 1 1
13 33663 1 1 168 LYS HG2 H 41.708 40.838 -11.310 1.00 . A A . 168 LYS HG2 1 1
13 33664 1 1 168 LYS HG3 H 43.082 41.903 -11.002 1.00 . A A . 168 LYS HG3 1 1
13 33665 1 1 168 LYS HZ1 H 43.078 43.866 -10.518 1.00 . A A . 168 LYS HZ1 1 1
13 33666 1 1 168 LYS HZ2 H 42.061 45.204 -10.350 1.00 . A A . 168 LYS HZ2 1 1
13 33667 1 1 168 LYS HZ3 H 42.917 44.972 -11.786 1.00 . A A . 168 LYS HZ3 1 1
13 33668 1 1 168 LYS N N 41.544 39.105 -13.487 1.00 . A A . 168 LYS N 1 1
13 33669 1 1 168 LYS NZ N 42.412 44.488 -11.016 1.00 . A A . 168 LYS NZ 1 1
13 33670 1 1 168 LYS O O 44.227 38.429 -14.472 1.00 . A A . 168 LYS O 1 1
14 33671 1 1 1 GLY C C -11.448 16.616 -6.474 1.00 . A A . 1 GLY C 1 1
14 33672 1 1 1 GLY CA C -11.223 17.997 -7.050 1.00 . A A . 1 GLY CA 1 1
14 33673 1 1 1 GLY H1 H -10.417 18.182 -8.994 1.00 . A A . 1 GLY H1 1 1
14 33674 1 1 1 GLY HA2 H -10.266 18.364 -6.713 1.00 . A A . 1 GLY HA2 1 1
14 33675 1 1 1 GLY HA3 H -12.000 18.655 -6.688 1.00 . A A . 1 GLY HA3 1 1
14 33676 1 1 1 GLY N N -11.244 17.995 -8.499 1.00 . A A . 1 GLY N 1 1
14 33677 1 1 1 GLY O O -10.973 16.303 -5.383 1.00 . A A . 1 GLY O 1 1
14 33678 1 1 2 ALA C C -12.166 13.426 -7.864 1.00 . A A . 2 ALA C 1 1
14 33679 1 1 2 ALA CA C -12.474 14.438 -6.770 1.00 . A A . 2 ALA CA 1 1
14 33680 1 1 2 ALA CB C -13.932 14.333 -6.347 1.00 . A A . 2 ALA CB 1 1
14 33681 1 1 2 ALA H H -12.481 16.084 -8.096 1.00 . A A . 2 ALA H 1 1
14 33682 1 1 2 ALA HA H -11.856 14.224 -5.909 1.00 . A A . 2 ALA HA 1 1
14 33683 1 1 2 ALA HB1 H -14.128 15.033 -5.548 1.00 . A A . 2 ALA HB1 1 1
14 33684 1 1 2 ALA HB2 H -14.132 13.329 -6.001 1.00 . A A . 2 ALA HB2 1 1
14 33685 1 1 2 ALA HB3 H -14.569 14.558 -7.190 1.00 . A A . 2 ALA HB3 1 1
14 33686 1 1 2 ALA N N -12.165 15.786 -7.216 1.00 . A A . 2 ALA N 1 1
14 33687 1 1 2 ALA O O -12.609 13.580 -9.001 1.00 . A A . 2 ALA O 1 1
14 33688 1 1 3 GLY C C -10.047 10.392 -7.907 1.00 . A A . 3 GLY C 1 1
14 33689 1 1 3 GLY CA C -11.076 11.351 -8.463 1.00 . A A . 3 GLY CA 1 1
14 33690 1 1 3 GLY H H -11.007 12.383 -6.618 1.00 . A A . 3 GLY H 1 1
14 33691 1 1 3 GLY HA2 H -11.981 10.804 -8.690 1.00 . A A . 3 GLY HA2 1 1
14 33692 1 1 3 GLY HA3 H -10.692 11.789 -9.372 1.00 . A A . 3 GLY HA3 1 1
14 33693 1 1 3 GLY N N -11.386 12.410 -7.521 1.00 . A A . 3 GLY N 1 1
14 33694 1 1 3 GLY O O -10.385 9.298 -7.449 1.00 . A A . 3 GLY O 1 1
14 33695 1 1 4 SER C C -6.482 10.911 -7.184 1.00 . A A . 4 SER C 1 1
14 33696 1 1 4 SER CA C -7.696 10.022 -7.404 1.00 . A A . 4 SER CA 1 1
14 33697 1 1 4 SER CB C -7.338 8.874 -8.354 1.00 . A A . 4 SER CB 1 1
14 33698 1 1 4 SER H H -8.589 11.670 -8.365 1.00 . A A . 4 SER H 1 1
14 33699 1 1 4 SER HA H -8.011 9.615 -6.453 1.00 . A A . 4 SER HA 1 1
14 33700 1 1 4 SER HB2 H -8.195 8.229 -8.471 1.00 . A A . 4 SER HB2 1 1
14 33701 1 1 4 SER HB3 H -7.060 9.281 -9.314 1.00 . A A . 4 SER HB3 1 1
14 33702 1 1 4 SER HG H -5.536 8.695 -7.597 1.00 . A A . 4 SER HG 1 1
14 33703 1 1 4 SER N N -8.792 10.807 -7.946 1.00 . A A . 4 SER N 1 1
14 33704 1 1 4 SER O O -6.162 11.752 -8.024 1.00 . A A . 4 SER O 1 1
14 33705 1 1 4 SER OG O -6.256 8.105 -7.850 1.00 . A A . 4 SER OG 1 1
14 33706 1 1 5 ASP C C -3.401 10.752 -6.392 1.00 . A A . 5 ASP C 1 1
14 33707 1 1 5 ASP CA C -4.594 11.468 -5.778 1.00 . A A . 5 ASP CA 1 1
14 33708 1 1 5 ASP CB C -4.383 11.681 -4.272 1.00 . A A . 5 ASP CB 1 1
14 33709 1 1 5 ASP CG C -4.371 10.401 -3.461 1.00 . A A . 5 ASP CG 1 1
14 33710 1 1 5 ASP H H -6.149 10.096 -5.388 1.00 . A A . 5 ASP H 1 1
14 33711 1 1 5 ASP HA H -4.685 12.434 -6.254 1.00 . A A . 5 ASP HA 1 1
14 33712 1 1 5 ASP HB2 H -3.439 12.179 -4.118 1.00 . A A . 5 ASP HB2 1 1
14 33713 1 1 5 ASP HB3 H -5.176 12.312 -3.897 1.00 . A A . 5 ASP HB3 1 1
14 33714 1 1 5 ASP N N -5.816 10.733 -6.051 1.00 . A A . 5 ASP N 1 1
14 33715 1 1 5 ASP O O -3.529 9.637 -6.911 1.00 . A A . 5 ASP O 1 1
14 33716 1 1 5 ASP OD1 O -5.256 10.244 -2.591 1.00 . A A . 5 ASP OD1 1 1
14 33717 1 1 5 ASP OD2 O -3.476 9.559 -3.670 1.00 . A A . 5 ASP OD2 1 1
14 33718 1 1 6 ALA C C -0.367 9.833 -6.094 1.00 . A A . 6 ALA C 1 1
14 33719 1 1 6 ALA CA C -1.050 10.873 -6.973 1.00 . A A . 6 ALA CA 1 1
14 33720 1 1 6 ALA CB C -0.088 12.005 -7.298 1.00 . A A . 6 ALA CB 1 1
14 33721 1 1 6 ALA H H -2.210 12.265 -5.875 1.00 . A A . 6 ALA H 1 1
14 33722 1 1 6 ALA HA H -1.345 10.407 -7.902 1.00 . A A . 6 ALA HA 1 1
14 33723 1 1 6 ALA HB1 H 0.741 11.621 -7.874 1.00 . A A . 6 ALA HB1 1 1
14 33724 1 1 6 ALA HB2 H 0.283 12.437 -6.380 1.00 . A A . 6 ALA HB2 1 1
14 33725 1 1 6 ALA HB3 H -0.603 12.764 -7.868 1.00 . A A . 6 ALA HB3 1 1
14 33726 1 1 6 ALA N N -2.249 11.402 -6.343 1.00 . A A . 6 ALA N 1 1
14 33727 1 1 6 ALA O O 0.463 9.054 -6.568 1.00 . A A . 6 ALA O 1 1
14 33728 1 1 7 GLY C C 1.300 9.339 -3.451 1.00 . A A . 7 GLY C 1 1
14 33729 1 1 7 GLY CA C -0.099 8.915 -3.864 1.00 . A A . 7 GLY CA 1 1
14 33730 1 1 7 GLY H H -1.400 10.452 -4.505 1.00 . A A . 7 GLY H 1 1
14 33731 1 1 7 GLY HA2 H -0.720 8.869 -2.982 1.00 . A A . 7 GLY HA2 1 1
14 33732 1 1 7 GLY HA3 H -0.048 7.932 -4.307 1.00 . A A . 7 GLY HA3 1 1
14 33733 1 1 7 GLY N N -0.708 9.832 -4.812 1.00 . A A . 7 GLY N 1 1
14 33734 1 1 7 GLY O O 1.743 9.052 -2.338 1.00 . A A . 7 GLY O 1 1
14 33735 1 1 8 GLN C C 3.430 12.001 -4.335 1.00 . A A . 8 GLN C 1 1
14 33736 1 1 8 GLN CA C 3.330 10.514 -4.053 1.00 . A A . 8 GLN CA 1 1
14 33737 1 1 8 GLN CB C 4.377 9.741 -4.853 1.00 . A A . 8 GLN CB 1 1
14 33738 1 1 8 GLN CD C 5.348 8.448 -2.922 1.00 . A A . 8 GLN CD 1 1
14 33739 1 1 8 GLN CG C 4.670 8.366 -4.276 1.00 . A A . 8 GLN CG 1 1
14 33740 1 1 8 GLN H H 1.605 10.199 -5.225 1.00 . A A . 8 GLN H 1 1
14 33741 1 1 8 GLN HA H 3.514 10.355 -3.002 1.00 . A A . 8 GLN HA 1 1
14 33742 1 1 8 GLN HB2 H 4.025 9.618 -5.867 1.00 . A A . 8 GLN HB2 1 1
14 33743 1 1 8 GLN HB3 H 5.294 10.309 -4.864 1.00 . A A . 8 GLN HB3 1 1
14 33744 1 1 8 GLN HE21 H 3.581 8.570 -2.017 1.00 . A A . 8 GLN HE21 1 1
14 33745 1 1 8 GLN HE22 H 4.967 8.629 -0.982 1.00 . A A . 8 GLN HE22 1 1
14 33746 1 1 8 GLN HG2 H 3.741 7.830 -4.162 1.00 . A A . 8 GLN HG2 1 1
14 33747 1 1 8 GLN HG3 H 5.318 7.832 -4.956 1.00 . A A . 8 GLN HG3 1 1
14 33748 1 1 8 GLN N N 1.997 10.024 -4.344 1.00 . A A . 8 GLN N 1 1
14 33749 1 1 8 GLN NE2 N 4.555 8.556 -1.868 1.00 . A A . 8 GLN NE2 1 1
14 33750 1 1 8 GLN O O 3.086 12.465 -5.421 1.00 . A A . 8 GLN O 1 1
14 33751 1 1 8 GLN OE1 O 6.575 8.431 -2.824 1.00 . A A . 8 GLN OE1 1 1
14 33752 1 1 9 VAL C C 5.465 14.436 -4.024 1.00 . A A . 9 VAL C 1 1
14 33753 1 1 9 VAL CA C 4.075 14.169 -3.471 1.00 . A A . 9 VAL CA 1 1
14 33754 1 1 9 VAL CB C 3.905 14.893 -2.120 1.00 . A A . 9 VAL CB 1 1
14 33755 1 1 9 VAL CG1 C 3.935 16.406 -2.304 1.00 . A A . 9 VAL CG1 1 1
14 33756 1 1 9 VAL CG2 C 2.619 14.448 -1.442 1.00 . A A . 9 VAL CG2 1 1
14 33757 1 1 9 VAL H H 4.086 12.309 -2.485 1.00 . A A . 9 VAL H 1 1
14 33758 1 1 9 VAL HA H 3.337 14.547 -4.163 1.00 . A A . 9 VAL HA 1 1
14 33759 1 1 9 VAL HB H 4.731 14.620 -1.485 1.00 . A A . 9 VAL HB 1 1
14 33760 1 1 9 VAL HG11 H 3.140 16.704 -2.971 1.00 . A A . 9 VAL HG11 1 1
14 33761 1 1 9 VAL HG12 H 4.886 16.700 -2.725 1.00 . A A . 9 VAL HG12 1 1
14 33762 1 1 9 VAL HG13 H 3.800 16.887 -1.346 1.00 . A A . 9 VAL HG13 1 1
14 33763 1 1 9 VAL HG21 H 2.650 13.379 -1.278 1.00 . A A . 9 VAL HG21 1 1
14 33764 1 1 9 VAL HG22 H 1.777 14.690 -2.075 1.00 . A A . 9 VAL HG22 1 1
14 33765 1 1 9 VAL HG23 H 2.519 14.955 -0.495 1.00 . A A . 9 VAL HG23 1 1
14 33766 1 1 9 VAL N N 3.876 12.739 -3.336 1.00 . A A . 9 VAL N 1 1
14 33767 1 1 9 VAL O O 6.469 14.048 -3.424 1.00 . A A . 9 VAL O 1 1
14 33768 1 1 10 TYR C C 7.345 16.652 -5.391 1.00 . A A . 10 TYR C 1 1
14 33769 1 1 10 TYR CA C 6.768 15.328 -5.851 1.00 . A A . 10 TYR CA 1 1
14 33770 1 1 10 TYR CB C 6.538 15.323 -7.363 1.00 . A A . 10 TYR CB 1 1
14 33771 1 1 10 TYR CD1 C 5.899 12.873 -7.486 1.00 . A A . 10 TYR CD1 1 1
14 33772 1 1 10 TYR CD2 C 4.505 14.460 -8.593 1.00 . A A . 10 TYR CD2 1 1
14 33773 1 1 10 TYR CE1 C 5.069 11.849 -7.902 1.00 . A A . 10 TYR CE1 1 1
14 33774 1 1 10 TYR CE2 C 3.671 13.440 -9.012 1.00 . A A . 10 TYR CE2 1 1
14 33775 1 1 10 TYR CG C 5.634 14.197 -7.826 1.00 . A A . 10 TYR CG 1 1
14 33776 1 1 10 TYR CZ C 3.956 12.137 -8.663 1.00 . A A . 10 TYR CZ 1 1
14 33777 1 1 10 TYR H H 4.684 15.445 -5.551 1.00 . A A . 10 TYR H 1 1
14 33778 1 1 10 TYR HA H 7.460 14.539 -5.590 1.00 . A A . 10 TYR HA 1 1
14 33779 1 1 10 TYR HB2 H 6.083 16.257 -7.655 1.00 . A A . 10 TYR HB2 1 1
14 33780 1 1 10 TYR HB3 H 7.488 15.215 -7.866 1.00 . A A . 10 TYR HB3 1 1
14 33781 1 1 10 TYR HD1 H 6.769 12.651 -6.886 1.00 . A A . 10 TYR HD1 1 1
14 33782 1 1 10 TYR HD2 H 4.282 15.483 -8.862 1.00 . A A . 10 TYR HD2 1 1
14 33783 1 1 10 TYR HE1 H 5.290 10.829 -7.622 1.00 . A A . 10 TYR HE1 1 1
14 33784 1 1 10 TYR HE2 H 2.800 13.667 -9.607 1.00 . A A . 10 TYR HE2 1 1
14 33785 1 1 10 TYR HH H 2.964 11.211 -10.023 1.00 . A A . 10 TYR HH 1 1
14 33786 1 1 10 TYR N N 5.515 15.087 -5.166 1.00 . A A . 10 TYR N 1 1
14 33787 1 1 10 TYR O O 6.624 17.506 -4.876 1.00 . A A . 10 TYR O 1 1
14 33788 1 1 10 TYR OH O 3.130 11.121 -9.080 1.00 . A A . 10 TYR OH 1 1
14 33789 1 1 11 ARG C C 10.155 18.631 -6.155 1.00 . A A . 11 ARG C 1 1
14 33790 1 1 11 ARG CA C 9.324 17.980 -5.058 1.00 . A A . 11 ARG CA 1 1
14 33791 1 1 11 ARG CB C 10.195 17.555 -3.875 1.00 . A A . 11 ARG CB 1 1
14 33792 1 1 11 ARG CD C 11.193 18.286 -1.706 1.00 . A A . 11 ARG CD 1 1
14 33793 1 1 11 ARG CG C 10.841 18.699 -3.128 1.00 . A A . 11 ARG CG 1 1
14 33794 1 1 11 ARG CZ C 9.978 17.535 0.315 1.00 . A A . 11 ARG CZ 1 1
14 33795 1 1 11 ARG H H 9.148 16.143 -6.057 1.00 . A A . 11 ARG H 1 1
14 33796 1 1 11 ARG HA H 8.581 18.685 -4.716 1.00 . A A . 11 ARG HA 1 1
14 33797 1 1 11 ARG HB2 H 9.586 17.002 -3.177 1.00 . A A . 11 ARG HB2 1 1
14 33798 1 1 11 ARG HB3 H 10.981 16.910 -4.238 1.00 . A A . 11 ARG HB3 1 1
14 33799 1 1 11 ARG HD2 H 11.743 17.359 -1.737 1.00 . A A . 11 ARG HD2 1 1
14 33800 1 1 11 ARG HD3 H 11.804 19.056 -1.260 1.00 . A A . 11 ARG HD3 1 1
14 33801 1 1 11 ARG HE H 9.146 18.440 -1.257 1.00 . A A . 11 ARG HE 1 1
14 33802 1 1 11 ARG HG2 H 11.741 18.989 -3.646 1.00 . A A . 11 ARG HG2 1 1
14 33803 1 1 11 ARG HG3 H 10.154 19.529 -3.096 1.00 . A A . 11 ARG HG3 1 1
14 33804 1 1 11 ARG HH11 H 11.962 17.090 0.339 1.00 . A A . 11 ARG HH11 1 1
14 33805 1 1 11 ARG HH12 H 11.074 16.629 1.760 1.00 . A A . 11 ARG HH12 1 1
14 33806 1 1 11 ARG HH21 H 7.980 17.831 0.606 1.00 . A A . 11 ARG HH21 1 1
14 33807 1 1 11 ARG HH22 H 8.827 17.024 1.901 1.00 . A A . 11 ARG HH22 1 1
14 33808 1 1 11 ARG N N 8.638 16.817 -5.567 1.00 . A A . 11 ARG N 1 1
14 33809 1 1 11 ARG NE N 9.992 18.100 -0.891 1.00 . A A . 11 ARG NE 1 1
14 33810 1 1 11 ARG NH1 N 11.094 17.041 0.845 1.00 . A A . 11 ARG NH1 1 1
14 33811 1 1 11 ARG NH2 N 8.841 17.456 0.996 1.00 . A A . 11 ARG NH2 1 1
14 33812 1 1 11 ARG O O 10.719 17.944 -7.009 1.00 . A A . 11 ARG O 1 1
14 33813 1 1 12 GLY C C 11.094 22.135 -6.743 1.00 . A A . 12 GLY C 1 1
14 33814 1 1 12 GLY CA C 10.960 20.682 -7.127 1.00 . A A . 12 GLY CA 1 1
14 33815 1 1 12 GLY H H 9.709 20.447 -5.444 1.00 . A A . 12 GLY H 1 1
14 33816 1 1 12 GLY HA2 H 11.948 20.246 -7.209 1.00 . A A . 12 GLY HA2 1 1
14 33817 1 1 12 GLY HA3 H 10.460 20.612 -8.082 1.00 . A A . 12 GLY HA3 1 1
14 33818 1 1 12 GLY N N 10.201 19.951 -6.140 1.00 . A A . 12 GLY N 1 1
14 33819 1 1 12 GLY O O 10.851 22.497 -5.590 1.00 . A A . 12 GLY O 1 1
14 33820 1 1 13 PHE C C 11.401 25.225 -8.647 1.00 . A A . 13 PHE C 1 1
14 33821 1 1 13 PHE CA C 11.675 24.378 -7.410 1.00 . A A . 13 PHE CA 1 1
14 33822 1 1 13 PHE CB C 13.083 24.643 -6.856 1.00 . A A . 13 PHE CB 1 1
14 33823 1 1 13 PHE CD1 C 14.795 23.611 -8.376 1.00 . A A . 13 PHE CD1 1 1
14 33824 1 1 13 PHE CD2 C 14.339 22.528 -6.300 1.00 . A A . 13 PHE CD2 1 1
14 33825 1 1 13 PHE CE1 C 15.727 22.637 -8.672 1.00 . A A . 13 PHE CE1 1 1
14 33826 1 1 13 PHE CE2 C 15.266 21.556 -6.598 1.00 . A A . 13 PHE CE2 1 1
14 33827 1 1 13 PHE CG C 14.090 23.573 -7.187 1.00 . A A . 13 PHE CG 1 1
14 33828 1 1 13 PHE CZ C 15.961 21.611 -7.782 1.00 . A A . 13 PHE CZ 1 1
14 33829 1 1 13 PHE H H 11.666 22.625 -8.593 1.00 . A A . 13 PHE H 1 1
14 33830 1 1 13 PHE HA H 10.954 24.649 -6.652 1.00 . A A . 13 PHE HA 1 1
14 33831 1 1 13 PHE HB2 H 13.451 25.574 -7.259 1.00 . A A . 13 PHE HB2 1 1
14 33832 1 1 13 PHE HB3 H 13.028 24.722 -5.781 1.00 . A A . 13 PHE HB3 1 1
14 33833 1 1 13 PHE HD1 H 14.616 24.413 -9.074 1.00 . A A . 13 PHE HD1 1 1
14 33834 1 1 13 PHE HD2 H 13.793 22.475 -5.368 1.00 . A A . 13 PHE HD2 1 1
14 33835 1 1 13 PHE HE1 H 16.272 22.677 -9.603 1.00 . A A . 13 PHE HE1 1 1
14 33836 1 1 13 PHE HE2 H 15.450 20.755 -5.901 1.00 . A A . 13 PHE HE2 1 1
14 33837 1 1 13 PHE HZ H 16.687 20.853 -8.013 1.00 . A A . 13 PHE HZ 1 1
14 33838 1 1 13 PHE N N 11.489 22.966 -7.687 1.00 . A A . 13 PHE N 1 1
14 33839 1 1 13 PHE O O 11.505 24.752 -9.779 1.00 . A A . 13 PHE O 1 1
14 33840 1 1 14 ILE C C 11.865 27.851 -10.282 1.00 . A A . 14 ILE C 1 1
14 33841 1 1 14 ILE CA C 10.650 27.394 -9.482 1.00 . A A . 14 ILE CA 1 1
14 33842 1 1 14 ILE CB C 9.934 28.646 -8.917 1.00 . A A . 14 ILE CB 1 1
14 33843 1 1 14 ILE CD1 C 7.652 27.515 -8.710 1.00 . A A . 14 ILE CD1 1 1
14 33844 1 1 14 ILE CG1 C 8.772 28.240 -8.000 1.00 . A A . 14 ILE CG1 1 1
14 33845 1 1 14 ILE CG2 C 9.437 29.539 -10.054 1.00 . A A . 14 ILE CG2 1 1
14 33846 1 1 14 ILE H H 11.023 26.799 -7.486 1.00 . A A . 14 ILE H 1 1
14 33847 1 1 14 ILE HA H 9.967 26.879 -10.140 1.00 . A A . 14 ILE HA 1 1
14 33848 1 1 14 ILE HB H 10.652 29.214 -8.341 1.00 . A A . 14 ILE HB 1 1
14 33849 1 1 14 ILE HD11 H 8.035 26.608 -9.157 1.00 . A A . 14 ILE HD11 1 1
14 33850 1 1 14 ILE HD12 H 7.246 28.152 -9.480 1.00 . A A . 14 ILE HD12 1 1
14 33851 1 1 14 ILE HD13 H 6.877 27.268 -8.002 1.00 . A A . 14 ILE HD13 1 1
14 33852 1 1 14 ILE HG12 H 9.148 27.585 -7.228 1.00 . A A . 14 ILE HG12 1 1
14 33853 1 1 14 ILE HG13 H 8.355 29.127 -7.541 1.00 . A A . 14 ILE HG13 1 1
14 33854 1 1 14 ILE HG21 H 10.277 29.848 -10.660 1.00 . A A . 14 ILE HG21 1 1
14 33855 1 1 14 ILE HG22 H 8.952 30.411 -9.641 1.00 . A A . 14 ILE HG22 1 1
14 33856 1 1 14 ILE HG23 H 8.734 28.990 -10.664 1.00 . A A . 14 ILE HG23 1 1
14 33857 1 1 14 ILE N N 11.034 26.478 -8.412 1.00 . A A . 14 ILE N 1 1
14 33858 1 1 14 ILE O O 12.698 28.606 -9.778 1.00 . A A . 14 ILE O 1 1
14 33859 1 1 15 ALA C C 12.582 28.941 -13.320 1.00 . A A . 15 ALA C 1 1
14 33860 1 1 15 ALA CA C 13.045 27.822 -12.400 1.00 . A A . 15 ALA CA 1 1
14 33861 1 1 15 ALA CB C 13.582 26.650 -13.207 1.00 . A A . 15 ALA CB 1 1
14 33862 1 1 15 ALA H H 11.303 26.752 -11.850 1.00 . A A . 15 ALA H 1 1
14 33863 1 1 15 ALA HA H 13.845 28.196 -11.781 1.00 . A A . 15 ALA HA 1 1
14 33864 1 1 15 ALA HB1 H 13.925 25.878 -12.533 1.00 . A A . 15 ALA HB1 1 1
14 33865 1 1 15 ALA HB2 H 14.406 26.986 -13.818 1.00 . A A . 15 ALA HB2 1 1
14 33866 1 1 15 ALA HB3 H 12.800 26.255 -13.840 1.00 . A A . 15 ALA HB3 1 1
14 33867 1 1 15 ALA N N 11.965 27.394 -11.521 1.00 . A A . 15 ALA N 1 1
14 33868 1 1 15 ALA O O 13.224 29.986 -13.423 1.00 . A A . 15 ALA O 1 1
14 33869 1 1 16 VAL C C 9.575 30.244 -14.341 1.00 . A A . 16 VAL C 1 1
14 33870 1 1 16 VAL CA C 10.893 29.712 -14.879 1.00 . A A . 16 VAL CA 1 1
14 33871 1 1 16 VAL CB C 10.658 29.126 -16.290 1.00 . A A . 16 VAL CB 1 1
14 33872 1 1 16 VAL CG1 C 9.912 30.122 -17.177 1.00 . A A . 16 VAL CG1 1 1
14 33873 1 1 16 VAL CG2 C 11.980 28.723 -16.932 1.00 . A A . 16 VAL CG2 1 1
14 33874 1 1 16 VAL H H 10.976 27.877 -13.837 1.00 . A A . 16 VAL H 1 1
14 33875 1 1 16 VAL HA H 11.594 30.530 -14.960 1.00 . A A . 16 VAL HA 1 1
14 33876 1 1 16 VAL HB H 10.047 28.241 -16.191 1.00 . A A . 16 VAL HB 1 1
14 33877 1 1 16 VAL HG11 H 9.846 29.730 -18.181 1.00 . A A . 16 VAL HG11 1 1
14 33878 1 1 16 VAL HG12 H 10.440 31.064 -17.190 1.00 . A A . 16 VAL HG12 1 1
14 33879 1 1 16 VAL HG13 H 8.913 30.276 -16.786 1.00 . A A . 16 VAL HG13 1 1
14 33880 1 1 16 VAL HG21 H 11.786 28.274 -17.894 1.00 . A A . 16 VAL HG21 1 1
14 33881 1 1 16 VAL HG22 H 12.490 28.011 -16.297 1.00 . A A . 16 VAL HG22 1 1
14 33882 1 1 16 VAL HG23 H 12.600 29.599 -17.061 1.00 . A A . 16 VAL HG23 1 1
14 33883 1 1 16 VAL N N 11.451 28.724 -13.971 1.00 . A A . 16 VAL N 1 1
14 33884 1 1 16 VAL O O 8.651 29.479 -14.069 1.00 . A A . 16 VAL O 1 1
14 33885 1 1 17 MET C C 7.845 33.185 -14.871 1.00 . A A . 17 MET C 1 1
14 33886 1 1 17 MET CA C 8.272 32.209 -13.787 1.00 . A A . 17 MET CA 1 1
14 33887 1 1 17 MET CB C 8.443 32.938 -12.452 1.00 . A A . 17 MET CB 1 1
14 33888 1 1 17 MET CE C 7.505 33.052 -9.344 1.00 . A A . 17 MET CE 1 1
14 33889 1 1 17 MET CG C 7.210 33.719 -12.023 1.00 . A A . 17 MET CG 1 1
14 33890 1 1 17 MET H H 10.304 32.099 -14.335 1.00 . A A . 17 MET H 1 1
14 33891 1 1 17 MET HA H 7.510 31.451 -13.681 1.00 . A A . 17 MET HA 1 1
14 33892 1 1 17 MET HB2 H 8.669 32.211 -11.685 1.00 . A A . 17 MET HB2 1 1
14 33893 1 1 17 MET HB3 H 9.270 33.627 -12.535 1.00 . A A . 17 MET HB3 1 1
14 33894 1 1 17 MET HE1 H 6.628 32.435 -9.478 1.00 . A A . 17 MET HE1 1 1
14 33895 1 1 17 MET HE2 H 7.564 33.369 -8.312 1.00 . A A . 17 MET HE2 1 1
14 33896 1 1 17 MET HE3 H 8.388 32.483 -9.597 1.00 . A A . 17 MET HE3 1 1
14 33897 1 1 17 MET HG2 H 7.020 34.492 -12.753 1.00 . A A . 17 MET HG2 1 1
14 33898 1 1 17 MET HG3 H 6.366 33.045 -11.992 1.00 . A A . 17 MET HG3 1 1
14 33899 1 1 17 MET N N 9.505 31.554 -14.181 1.00 . A A . 17 MET N 1 1
14 33900 1 1 17 MET O O 8.494 34.207 -15.090 1.00 . A A . 17 MET O 1 1
14 33901 1 1 17 MET SD S 7.393 34.492 -10.403 1.00 . A A . 17 MET SD 1 1
14 33902 1 1 18 LYS C C 5.046 34.474 -15.980 1.00 . A A . 18 LYS C 1 1
14 33903 1 1 18 LYS CA C 6.224 33.713 -16.591 1.00 . A A . 18 LYS CA 1 1
14 33904 1 1 18 LYS CB C 5.784 32.894 -17.815 1.00 . A A . 18 LYS CB 1 1
14 33905 1 1 18 LYS CD C 7.369 33.792 -19.554 1.00 . A A . 18 LYS CD 1 1
14 33906 1 1 18 LYS CE C 7.943 32.503 -20.122 1.00 . A A . 18 LYS CE 1 1
14 33907 1 1 18 LYS CG C 5.914 33.634 -19.136 1.00 . A A . 18 LYS CG 1 1
14 33908 1 1 18 LYS H H 6.337 31.984 -15.384 1.00 . A A . 18 LYS H 1 1
14 33909 1 1 18 LYS HA H 6.990 34.418 -16.883 1.00 . A A . 18 LYS HA 1 1
14 33910 1 1 18 LYS HB2 H 6.388 32.002 -17.871 1.00 . A A . 18 LYS HB2 1 1
14 33911 1 1 18 LYS HB3 H 4.750 32.609 -17.689 1.00 . A A . 18 LYS HB3 1 1
14 33912 1 1 18 LYS HD2 H 7.437 34.564 -20.303 1.00 . A A . 18 LYS HD2 1 1
14 33913 1 1 18 LYS HD3 H 7.950 34.076 -18.687 1.00 . A A . 18 LYS HD3 1 1
14 33914 1 1 18 LYS HE2 H 8.008 31.770 -19.330 1.00 . A A . 18 LYS HE2 1 1
14 33915 1 1 18 LYS HE3 H 7.284 32.139 -20.895 1.00 . A A . 18 LYS HE3 1 1
14 33916 1 1 18 LYS HG2 H 5.392 33.080 -19.902 1.00 . A A . 18 LYS HG2 1 1
14 33917 1 1 18 LYS HG3 H 5.471 34.615 -19.035 1.00 . A A . 18 LYS HG3 1 1
14 33918 1 1 18 LYS HZ1 H 9.696 31.805 -21.021 1.00 . A A . 18 LYS HZ1 1 1
14 33919 1 1 18 LYS HZ2 H 9.934 33.128 -19.993 1.00 . A A . 18 LYS HZ2 1 1
14 33920 1 1 18 LYS HZ3 H 9.239 33.356 -21.516 1.00 . A A . 18 LYS HZ3 1 1
14 33921 1 1 18 LYS N N 6.779 32.841 -15.572 1.00 . A A . 18 LYS N 1 1
14 33922 1 1 18 LYS NZ N 9.297 32.711 -20.701 1.00 . A A . 18 LYS NZ 1 1
14 33923 1 1 18 LYS O O 4.911 34.524 -14.759 1.00 . A A . 18 LYS O 1 1
14 33924 1 1 19 GLU C C 1.911 34.982 -15.858 1.00 . A A . 19 GLU C 1 1
14 33925 1 1 19 GLU CA C 3.084 35.856 -16.314 1.00 . A A . 19 GLU CA 1 1
14 33926 1 1 19 GLU CB C 2.642 36.862 -17.374 1.00 . A A . 19 GLU CB 1 1
14 33927 1 1 19 GLU CD C 2.090 37.274 -19.792 1.00 . A A . 19 GLU CD 1 1
14 33928 1 1 19 GLU CG C 2.392 36.241 -18.732 1.00 . A A . 19 GLU CG 1 1
14 33929 1 1 19 GLU H H 4.335 34.976 -17.775 1.00 . A A . 19 GLU H 1 1
14 33930 1 1 19 GLU HA H 3.443 36.403 -15.460 1.00 . A A . 19 GLU HA 1 1
14 33931 1 1 19 GLU HB2 H 1.729 37.337 -17.044 1.00 . A A . 19 GLU HB2 1 1
14 33932 1 1 19 GLU HB3 H 3.409 37.615 -17.481 1.00 . A A . 19 GLU HB3 1 1
14 33933 1 1 19 GLU HG2 H 3.271 35.689 -19.025 1.00 . A A . 19 GLU HG2 1 1
14 33934 1 1 19 GLU HG3 H 1.553 35.567 -18.655 1.00 . A A . 19 GLU HG3 1 1
14 33935 1 1 19 GLU N N 4.199 35.062 -16.811 1.00 . A A . 19 GLU N 1 1
14 33936 1 1 19 GLU O O 1.267 35.282 -14.856 1.00 . A A . 19 GLU O 1 1
14 33937 1 1 19 GLU OE1 O 3.024 37.674 -20.516 1.00 . A A . 19 GLU OE1 1 1
14 33938 1 1 19 GLU OE2 O 0.923 37.696 -19.895 1.00 . A A . 19 GLU OE2 1 1
14 33939 1 1 20 ASN C C 0.979 31.657 -15.774 1.00 . A A . 20 ASN C 1 1
14 33940 1 1 20 ASN CA C 0.508 33.030 -16.245 1.00 . A A . 20 ASN CA 1 1
14 33941 1 1 20 ASN CB C -0.454 32.868 -17.429 1.00 . A A . 20 ASN CB 1 1
14 33942 1 1 20 ASN CG C -1.303 34.106 -17.673 1.00 . A A . 20 ASN CG 1 1
14 33943 1 1 20 ASN H H 2.182 33.705 -17.368 1.00 . A A . 20 ASN H 1 1
14 33944 1 1 20 ASN HA H -0.026 33.498 -15.432 1.00 . A A . 20 ASN HA 1 1
14 33945 1 1 20 ASN HB2 H 0.115 32.664 -18.323 1.00 . A A . 20 ASN HB2 1 1
14 33946 1 1 20 ASN HB3 H -1.116 32.036 -17.232 1.00 . A A . 20 ASN HB3 1 1
14 33947 1 1 20 ASN HD21 H -0.021 34.782 -19.034 1.00 . A A . 20 ASN HD21 1 1
14 33948 1 1 20 ASN HD22 H -1.395 35.780 -18.737 1.00 . A A . 20 ASN HD22 1 1
14 33949 1 1 20 ASN N N 1.630 33.910 -16.591 1.00 . A A . 20 ASN N 1 1
14 33950 1 1 20 ASN ND2 N -0.860 34.975 -18.572 1.00 . A A . 20 ASN ND2 1 1
14 33951 1 1 20 ASN O O 0.370 31.044 -14.897 1.00 . A A . 20 ASN O 1 1
14 33952 1 1 20 ASN OD1 O -2.364 34.271 -17.074 1.00 . A A . 20 ASN OD1 1 1
14 33953 1 1 21 PHE C C 4.045 29.827 -15.830 1.00 . A A . 21 PHE C 1 1
14 33954 1 1 21 PHE CA C 2.542 29.829 -16.069 1.00 . A A . 21 PHE CA 1 1
14 33955 1 1 21 PHE CB C 2.191 28.886 -17.221 1.00 . A A . 21 PHE CB 1 1
14 33956 1 1 21 PHE CD1 C 3.997 28.765 -18.969 1.00 . A A . 21 PHE CD1 1 1
14 33957 1 1 21 PHE CD2 C 2.126 30.188 -19.367 1.00 . A A . 21 PHE CD2 1 1
14 33958 1 1 21 PHE CE1 C 4.541 29.132 -20.186 1.00 . A A . 21 PHE CE1 1 1
14 33959 1 1 21 PHE CE2 C 2.664 30.560 -20.584 1.00 . A A . 21 PHE CE2 1 1
14 33960 1 1 21 PHE CG C 2.784 29.288 -18.546 1.00 . A A . 21 PHE CG 1 1
14 33961 1 1 21 PHE CZ C 3.873 30.031 -20.993 1.00 . A A . 21 PHE CZ 1 1
14 33962 1 1 21 PHE H H 2.558 31.731 -16.985 1.00 . A A . 21 PHE H 1 1
14 33963 1 1 21 PHE HA H 2.047 29.488 -15.173 1.00 . A A . 21 PHE HA 1 1
14 33964 1 1 21 PHE HB2 H 2.548 27.897 -16.985 1.00 . A A . 21 PHE HB2 1 1
14 33965 1 1 21 PHE HB3 H 1.116 28.857 -17.334 1.00 . A A . 21 PHE HB3 1 1
14 33966 1 1 21 PHE HD1 H 4.518 28.061 -18.338 1.00 . A A . 21 PHE HD1 1 1
14 33967 1 1 21 PHE HD2 H 1.180 30.601 -19.047 1.00 . A A . 21 PHE HD2 1 1
14 33968 1 1 21 PHE HE1 H 5.487 28.719 -20.502 1.00 . A A . 21 PHE HE1 1 1
14 33969 1 1 21 PHE HE2 H 2.140 31.262 -21.215 1.00 . A A . 21 PHE HE2 1 1
14 33970 1 1 21 PHE HZ H 4.297 30.323 -21.945 1.00 . A A . 21 PHE HZ 1 1
14 33971 1 1 21 PHE N N 2.063 31.172 -16.358 1.00 . A A . 21 PHE N 1 1
14 33972 1 1 21 PHE O O 4.697 30.862 -15.928 1.00 . A A . 21 PHE O 1 1
14 33973 1 1 22 GLY C C 6.458 27.091 -15.437 1.00 . A A . 22 GLY C 1 1
14 33974 1 1 22 GLY CA C 6.005 28.528 -15.309 1.00 . A A . 22 GLY CA 1 1
14 33975 1 1 22 GLY H H 4.003 27.870 -15.421 1.00 . A A . 22 GLY H 1 1
14 33976 1 1 22 GLY HA2 H 6.528 29.128 -16.043 1.00 . A A . 22 GLY HA2 1 1
14 33977 1 1 22 GLY HA3 H 6.251 28.886 -14.320 1.00 . A A . 22 GLY HA3 1 1
14 33978 1 1 22 GLY N N 4.583 28.660 -15.518 1.00 . A A . 22 GLY N 1 1
14 33979 1 1 22 GLY O O 5.636 26.178 -15.543 1.00 . A A . 22 GLY O 1 1
14 33980 1 1 23 PHE C C 9.079 25.199 -14.271 1.00 . A A . 23 PHE C 1 1
14 33981 1 1 23 PHE CA C 8.324 25.554 -15.542 1.00 . A A . 23 PHE CA 1 1
14 33982 1 1 23 PHE CB C 9.242 25.452 -16.762 1.00 . A A . 23 PHE CB 1 1
14 33983 1 1 23 PHE CD1 C 7.721 24.747 -18.628 1.00 . A A . 23 PHE CD1 1 1
14 33984 1 1 23 PHE CD2 C 8.677 26.926 -18.719 1.00 . A A . 23 PHE CD2 1 1
14 33985 1 1 23 PHE CE1 C 7.066 24.980 -19.823 1.00 . A A . 23 PHE CE1 1 1
14 33986 1 1 23 PHE CE2 C 8.024 27.166 -19.915 1.00 . A A . 23 PHE CE2 1 1
14 33987 1 1 23 PHE CG C 8.533 25.714 -18.063 1.00 . A A . 23 PHE CG 1 1
14 33988 1 1 23 PHE CZ C 7.217 26.191 -20.465 1.00 . A A . 23 PHE CZ 1 1
14 33989 1 1 23 PHE H H 8.364 27.655 -15.341 1.00 . A A . 23 PHE H 1 1
14 33990 1 1 23 PHE HA H 7.504 24.860 -15.662 1.00 . A A . 23 PHE HA 1 1
14 33991 1 1 23 PHE HB2 H 10.041 26.172 -16.664 1.00 . A A . 23 PHE HB2 1 1
14 33992 1 1 23 PHE HB3 H 9.662 24.458 -16.804 1.00 . A A . 23 PHE HB3 1 1
14 33993 1 1 23 PHE HD1 H 7.599 23.800 -18.126 1.00 . A A . 23 PHE HD1 1 1
14 33994 1 1 23 PHE HD2 H 9.310 27.690 -18.290 1.00 . A A . 23 PHE HD2 1 1
14 33995 1 1 23 PHE HE1 H 6.436 24.215 -20.251 1.00 . A A . 23 PHE HE1 1 1
14 33996 1 1 23 PHE HE2 H 8.142 28.115 -20.416 1.00 . A A . 23 PHE HE2 1 1
14 33997 1 1 23 PHE HZ H 6.705 26.374 -21.399 1.00 . A A . 23 PHE HZ 1 1
14 33998 1 1 23 PHE N N 7.762 26.889 -15.432 1.00 . A A . 23 PHE N 1 1
14 33999 1 1 23 PHE O O 9.945 25.955 -13.813 1.00 . A A . 23 PHE O 1 1
14 34000 1 1 24 ILE C C 10.453 22.656 -12.658 1.00 . A A . 24 ILE C 1 1
14 34001 1 1 24 ILE CA C 9.310 23.635 -12.440 1.00 . A A . 24 ILE CA 1 1
14 34002 1 1 24 ILE CB C 8.236 22.997 -11.540 1.00 . A A . 24 ILE CB 1 1
14 34003 1 1 24 ILE CD1 C 6.055 23.497 -10.328 1.00 . A A . 24 ILE CD1 1 1
14 34004 1 1 24 ILE CG1 C 7.152 24.027 -11.220 1.00 . A A . 24 ILE CG1 1 1
14 34005 1 1 24 ILE CG2 C 8.852 22.446 -10.262 1.00 . A A . 24 ILE CG2 1 1
14 34006 1 1 24 ILE H H 8.088 23.470 -14.151 1.00 . A A . 24 ILE H 1 1
14 34007 1 1 24 ILE HA H 9.692 24.511 -11.939 1.00 . A A . 24 ILE HA 1 1
14 34008 1 1 24 ILE HB H 7.787 22.175 -12.080 1.00 . A A . 24 ILE HB 1 1
14 34009 1 1 24 ILE HD11 H 6.471 23.211 -9.373 1.00 . A A . 24 ILE HD11 1 1
14 34010 1 1 24 ILE HD12 H 5.601 22.634 -10.796 1.00 . A A . 24 ILE HD12 1 1
14 34011 1 1 24 ILE HD13 H 5.308 24.262 -10.181 1.00 . A A . 24 ILE HD13 1 1
14 34012 1 1 24 ILE HG12 H 7.604 24.871 -10.724 1.00 . A A . 24 ILE HG12 1 1
14 34013 1 1 24 ILE HG13 H 6.700 24.357 -12.144 1.00 . A A . 24 ILE HG13 1 1
14 34014 1 1 24 ILE HG21 H 9.673 21.790 -10.511 1.00 . A A . 24 ILE HG21 1 1
14 34015 1 1 24 ILE HG22 H 8.101 21.890 -9.718 1.00 . A A . 24 ILE HG22 1 1
14 34016 1 1 24 ILE HG23 H 9.213 23.261 -9.650 1.00 . A A . 24 ILE HG23 1 1
14 34017 1 1 24 ILE N N 8.740 24.056 -13.703 1.00 . A A . 24 ILE N 1 1
14 34018 1 1 24 ILE O O 10.305 21.655 -13.366 1.00 . A A . 24 ILE O 1 1
14 34019 1 1 25 GLU C C 12.611 21.003 -11.083 1.00 . A A . 25 GLU C 1 1
14 34020 1 1 25 GLU CA C 12.761 22.112 -12.121 1.00 . A A . 25 GLU CA 1 1
14 34021 1 1 25 GLU CB C 14.018 22.948 -11.859 1.00 . A A . 25 GLU CB 1 1
14 34022 1 1 25 GLU CD C 16.548 23.056 -11.815 1.00 . A A . 25 GLU CD 1 1
14 34023 1 1 25 GLU CG C 15.323 22.256 -12.226 1.00 . A A . 25 GLU CG 1 1
14 34024 1 1 25 GLU H H 11.641 23.799 -11.537 1.00 . A A . 25 GLU H 1 1
14 34025 1 1 25 GLU HA H 12.812 21.675 -13.108 1.00 . A A . 25 GLU HA 1 1
14 34026 1 1 25 GLU HB2 H 13.950 23.859 -12.431 1.00 . A A . 25 GLU HB2 1 1
14 34027 1 1 25 GLU HB3 H 14.052 23.198 -10.809 1.00 . A A . 25 GLU HB3 1 1
14 34028 1 1 25 GLU HG2 H 15.359 21.298 -11.731 1.00 . A A . 25 GLU HG2 1 1
14 34029 1 1 25 GLU HG3 H 15.350 22.109 -13.296 1.00 . A A . 25 GLU HG3 1 1
14 34030 1 1 25 GLU N N 11.591 22.968 -12.058 1.00 . A A . 25 GLU N 1 1
14 34031 1 1 25 GLU O O 12.504 21.276 -9.887 1.00 . A A . 25 GLU O 1 1
14 34032 1 1 25 GLU OE1 O 17.490 22.474 -11.235 1.00 . A A . 25 GLU OE1 1 1
14 34033 1 1 25 GLU OE2 O 16.574 24.275 -12.077 1.00 . A A . 25 GLU OE2 1 1
14 34034 1 1 26 THR C C 13.479 18.376 -9.723 1.00 . A A . 26 THR C 1 1
14 34035 1 1 26 THR CA C 12.312 18.629 -10.669 1.00 . A A . 26 THR CA 1 1
14 34036 1 1 26 THR CB C 12.019 17.349 -11.475 1.00 . A A . 26 THR CB 1 1
14 34037 1 1 26 THR CG2 C 10.622 17.391 -12.081 1.00 . A A . 26 THR CG2 1 1
14 34038 1 1 26 THR H H 12.711 19.602 -12.499 1.00 . A A . 26 THR H 1 1
14 34039 1 1 26 THR HA H 11.436 18.861 -10.080 1.00 . A A . 26 THR HA 1 1
14 34040 1 1 26 THR HB H 12.078 16.501 -10.808 1.00 . A A . 26 THR HB 1 1
14 34041 1 1 26 THR HG1 H 12.666 17.618 -13.323 1.00 . A A . 26 THR HG1 1 1
14 34042 1 1 26 THR HG21 H 10.453 16.492 -12.653 1.00 . A A . 26 THR HG21 1 1
14 34043 1 1 26 THR HG22 H 10.536 18.251 -12.728 1.00 . A A . 26 THR HG22 1 1
14 34044 1 1 26 THR HG23 H 9.887 17.458 -11.293 1.00 . A A . 26 THR HG23 1 1
14 34045 1 1 26 THR N N 12.563 19.761 -11.546 1.00 . A A . 26 THR N 1 1
14 34046 1 1 26 THR O O 14.616 18.760 -10.000 1.00 . A A . 26 THR O 1 1
14 34047 1 1 26 THR OG1 O 12.993 17.193 -12.514 1.00 . A A . 26 THR OG1 1 1
14 34048 1 1 27 LEU C C 15.339 16.633 -8.173 1.00 . A A . 27 LEU C 1 1
14 34049 1 1 27 LEU CA C 14.172 17.428 -7.585 1.00 . A A . 27 LEU CA 1 1
14 34050 1 1 27 LEU CB C 13.503 16.639 -6.448 1.00 . A A . 27 LEU CB 1 1
14 34051 1 1 27 LEU CD1 C 15.459 16.057 -4.959 1.00 . A A . 27 LEU CD1 1 1
14 34052 1 1 27 LEU CD2 C 14.321 18.274 -4.735 1.00 . A A . 27 LEU CD2 1 1
14 34053 1 1 27 LEU CG C 14.132 16.798 -5.060 1.00 . A A . 27 LEU CG 1 1
14 34054 1 1 27 LEU H H 12.248 17.457 -8.453 1.00 . A A . 27 LEU H 1 1
14 34055 1 1 27 LEU HA H 14.545 18.362 -7.196 1.00 . A A . 27 LEU HA 1 1
14 34056 1 1 27 LEU HB2 H 12.465 16.946 -6.383 1.00 . A A . 27 LEU HB2 1 1
14 34057 1 1 27 LEU HB3 H 13.531 15.592 -6.710 1.00 . A A . 27 LEU HB3 1 1
14 34058 1 1 27 LEU HD11 H 15.295 15.001 -5.109 1.00 . A A . 27 LEU HD11 1 1
14 34059 1 1 27 LEU HD12 H 15.890 16.220 -3.981 1.00 . A A . 27 LEU HD12 1 1
14 34060 1 1 27 LEU HD13 H 16.136 16.425 -5.716 1.00 . A A . 27 LEU HD13 1 1
14 34061 1 1 27 LEU HD21 H 13.411 18.815 -4.950 1.00 . A A . 27 LEU HD21 1 1
14 34062 1 1 27 LEU HD22 H 15.128 18.677 -5.329 1.00 . A A . 27 LEU HD22 1 1
14 34063 1 1 27 LEU HD23 H 14.561 18.381 -3.689 1.00 . A A . 27 LEU HD23 1 1
14 34064 1 1 27 LEU HG H 13.462 16.378 -4.328 1.00 . A A . 27 LEU HG 1 1
14 34065 1 1 27 LEU N N 13.179 17.728 -8.606 1.00 . A A . 27 LEU N 1 1
14 34066 1 1 27 LEU O O 16.502 16.954 -7.944 1.00 . A A . 27 LEU O 1 1
14 34067 1 1 28 SER C C 16.434 15.277 -10.936 1.00 . A A . 28 SER C 1 1
14 34068 1 1 28 SER CA C 16.028 14.758 -9.555 1.00 . A A . 28 SER CA 1 1
14 34069 1 1 28 SER CB C 15.487 13.333 -9.656 1.00 . A A . 28 SER CB 1 1
14 34070 1 1 28 SER H H 14.074 15.392 -9.082 1.00 . A A . 28 SER H 1 1
14 34071 1 1 28 SER HA H 16.894 14.757 -8.915 1.00 . A A . 28 SER HA 1 1
14 34072 1 1 28 SER HB2 H 15.860 12.871 -10.558 1.00 . A A . 28 SER HB2 1 1
14 34073 1 1 28 SER HB3 H 15.808 12.764 -8.796 1.00 . A A . 28 SER HB3 1 1
14 34074 1 1 28 SER HG H 13.767 13.261 -10.613 1.00 . A A . 28 SER HG 1 1
14 34075 1 1 28 SER N N 15.017 15.603 -8.937 1.00 . A A . 28 SER N 1 1
14 34076 1 1 28 SER O O 17.143 14.587 -11.665 1.00 . A A . 28 SER O 1 1
14 34077 1 1 28 SER OG O 14.066 13.342 -9.698 1.00 . A A . 28 SER OG 1 1
14 34078 1 1 29 HIS C C 16.214 16.199 -13.750 1.00 . A A . 29 HIS C 1 1
14 34079 1 1 29 HIS CA C 16.242 17.168 -12.559 1.00 . A A . 29 HIS CA 1 1
14 34080 1 1 29 HIS CB C 17.549 17.996 -12.507 1.00 . A A . 29 HIS CB 1 1
14 34081 1 1 29 HIS CD2 C 19.396 16.457 -11.490 1.00 . A A . 29 HIS CD2 1 1
14 34082 1 1 29 HIS CE1 C 20.809 16.489 -13.128 1.00 . A A . 29 HIS CE1 1 1
14 34083 1 1 29 HIS CG C 18.845 17.226 -12.468 1.00 . A A . 29 HIS CG 1 1
14 34084 1 1 29 HIS H H 15.423 16.972 -10.610 1.00 . A A . 29 HIS H 1 1
14 34085 1 1 29 HIS HA H 15.424 17.864 -12.705 1.00 . A A . 29 HIS HA 1 1
14 34086 1 1 29 HIS HB2 H 17.586 18.633 -13.377 1.00 . A A . 29 HIS HB2 1 1
14 34087 1 1 29 HIS HB3 H 17.516 18.624 -11.627 1.00 . A A . 29 HIS HB3 1 1
14 34088 1 1 29 HIS HD1 H 19.673 17.741 -14.345 1.00 . A A . 29 HIS HD1 1 1
14 34089 1 1 29 HIS HD2 H 18.953 16.240 -10.530 1.00 . A A . 29 HIS HD2 1 1
14 34090 1 1 29 HIS HE1 H 21.682 16.318 -13.738 1.00 . A A . 29 HIS HE1 1 1
14 34091 1 1 29 HIS N N 15.970 16.493 -11.270 1.00 . A A . 29 HIS N 1 1
14 34092 1 1 29 HIS ND1 N 19.761 17.235 -13.497 1.00 . A A . 29 HIS ND1 1 1
14 34093 1 1 29 HIS NE2 N 20.638 15.994 -11.917 1.00 . A A . 29 HIS NE2 1 1
14 34094 1 1 29 HIS O O 16.971 16.335 -14.711 1.00 . A A . 29 HIS O 1 1
14 34095 1 1 30 ASP C C 13.990 14.611 -15.653 1.00 . A A . 30 ASP C 1 1
14 34096 1 1 30 ASP CA C 15.123 14.228 -14.716 1.00 . A A . 30 ASP CA 1 1
14 34097 1 1 30 ASP CB C 14.815 12.878 -14.042 1.00 . A A . 30 ASP CB 1 1
14 34098 1 1 30 ASP CG C 14.395 11.783 -15.012 1.00 . A A . 30 ASP CG 1 1
14 34099 1 1 30 ASP H H 14.695 15.235 -12.906 1.00 . A A . 30 ASP H 1 1
14 34100 1 1 30 ASP HA H 16.042 14.149 -15.277 1.00 . A A . 30 ASP HA 1 1
14 34101 1 1 30 ASP HB2 H 15.696 12.541 -13.520 1.00 . A A . 30 ASP HB2 1 1
14 34102 1 1 30 ASP HB3 H 14.017 13.019 -13.325 1.00 . A A . 30 ASP HB3 1 1
14 34103 1 1 30 ASP N N 15.289 15.251 -13.683 1.00 . A A . 30 ASP N 1 1
14 34104 1 1 30 ASP O O 13.888 14.123 -16.778 1.00 . A A . 30 ASP O 1 1
14 34105 1 1 30 ASP OD1 O 13.185 11.685 -15.308 1.00 . A A . 30 ASP OD1 1 1
14 34106 1 1 30 ASP OD2 O 15.278 11.046 -15.517 1.00 . A A . 30 ASP OD2 1 1
14 34107 1 1 31 GLU C C 11.519 17.267 -15.691 1.00 . A A . 31 GLU C 1 1
14 34108 1 1 31 GLU CA C 11.885 15.790 -15.812 1.00 . A A . 31 GLU CA 1 1
14 34109 1 1 31 GLU CB C 10.859 14.900 -15.105 1.00 . A A . 31 GLU CB 1 1
14 34110 1 1 31 GLU CD C 8.577 13.896 -14.985 1.00 . A A . 31 GLU CD 1 1
14 34111 1 1 31 GLU CG C 9.449 14.937 -15.656 1.00 . A A . 31 GLU CG 1 1
14 34112 1 1 31 GLU H H 13.424 16.050 -14.400 1.00 . A A . 31 GLU H 1 1
14 34113 1 1 31 GLU HA H 11.944 15.515 -16.854 1.00 . A A . 31 GLU HA 1 1
14 34114 1 1 31 GLU HB2 H 11.204 13.880 -15.160 1.00 . A A . 31 GLU HB2 1 1
14 34115 1 1 31 GLU HB3 H 10.822 15.192 -14.066 1.00 . A A . 31 GLU HB3 1 1
14 34116 1 1 31 GLU HG2 H 9.028 15.915 -15.477 1.00 . A A . 31 GLU HG2 1 1
14 34117 1 1 31 GLU HG3 H 9.477 14.742 -16.716 1.00 . A A . 31 GLU HG3 1 1
14 34118 1 1 31 GLU N N 13.164 15.530 -15.188 1.00 . A A . 31 GLU N 1 1
14 34119 1 1 31 GLU O O 12.007 17.964 -14.799 1.00 . A A . 31 GLU O 1 1
14 34120 1 1 31 GLU OE1 O 7.760 14.267 -14.119 1.00 . A A . 31 GLU OE1 1 1
14 34121 1 1 31 GLU OE2 O 8.740 12.693 -15.295 1.00 . A A . 31 GLU OE2 1 1
14 34122 1 1 32 GLU C C 8.686 19.055 -16.237 1.00 . A A . 32 GLU C 1 1
14 34123 1 1 32 GLU CA C 10.175 19.100 -16.518 1.00 . A A . 32 GLU CA 1 1
14 34124 1 1 32 GLU CB C 10.430 19.872 -17.816 1.00 . A A . 32 GLU CB 1 1
14 34125 1 1 32 GLU CD C 9.921 21.993 -19.103 1.00 . A A . 32 GLU CD 1 1
14 34126 1 1 32 GLU CG C 9.919 21.303 -17.756 1.00 . A A . 32 GLU CG 1 1
14 34127 1 1 32 GLU H H 10.396 17.170 -17.336 1.00 . A A . 32 GLU H 1 1
14 34128 1 1 32 GLU HA H 10.674 19.599 -15.700 1.00 . A A . 32 GLU HA 1 1
14 34129 1 1 32 GLU HB2 H 11.492 19.893 -18.011 1.00 . A A . 32 GLU HB2 1 1
14 34130 1 1 32 GLU HB3 H 9.931 19.366 -18.627 1.00 . A A . 32 GLU HB3 1 1
14 34131 1 1 32 GLU HG2 H 8.907 21.291 -17.380 1.00 . A A . 32 GLU HG2 1 1
14 34132 1 1 32 GLU HG3 H 10.545 21.864 -17.077 1.00 . A A . 32 GLU HG3 1 1
14 34133 1 1 32 GLU N N 10.686 17.745 -16.599 1.00 . A A . 32 GLU N 1 1
14 34134 1 1 32 GLU O O 7.941 18.361 -16.929 1.00 . A A . 32 GLU O 1 1
14 34135 1 1 32 GLU OE1 O 8.960 21.807 -19.870 1.00 . A A . 32 GLU OE1 1 1
14 34136 1 1 32 GLU OE2 O 10.902 22.706 -19.401 1.00 . A A . 32 GLU OE2 1 1
14 34137 1 1 33 VAL C C 6.292 21.204 -15.231 1.00 . A A . 33 VAL C 1 1
14 34138 1 1 33 VAL CA C 6.841 19.828 -14.899 1.00 . A A . 33 VAL CA 1 1
14 34139 1 1 33 VAL CB C 6.555 19.509 -13.418 1.00 . A A . 33 VAL CB 1 1
14 34140 1 1 33 VAL CG1 C 5.058 19.538 -13.147 1.00 . A A . 33 VAL CG1 1 1
14 34141 1 1 33 VAL CG2 C 7.136 18.159 -13.028 1.00 . A A . 33 VAL CG2 1 1
14 34142 1 1 33 VAL H H 8.894 20.270 -14.671 1.00 . A A . 33 VAL H 1 1
14 34143 1 1 33 VAL HA H 6.334 19.095 -15.511 1.00 . A A . 33 VAL HA 1 1
14 34144 1 1 33 VAL HB H 7.024 20.269 -12.810 1.00 . A A . 33 VAL HB 1 1
14 34145 1 1 33 VAL HG11 H 4.872 19.247 -12.125 1.00 . A A . 33 VAL HG11 1 1
14 34146 1 1 33 VAL HG12 H 4.558 18.849 -13.813 1.00 . A A . 33 VAL HG12 1 1
14 34147 1 1 33 VAL HG13 H 4.683 20.537 -13.312 1.00 . A A . 33 VAL HG13 1 1
14 34148 1 1 33 VAL HG21 H 6.956 17.981 -11.978 1.00 . A A . 33 VAL HG21 1 1
14 34149 1 1 33 VAL HG22 H 8.198 18.157 -13.217 1.00 . A A . 33 VAL HG22 1 1
14 34150 1 1 33 VAL HG23 H 6.664 17.381 -13.612 1.00 . A A . 33 VAL HG23 1 1
14 34151 1 1 33 VAL N N 8.254 19.766 -15.215 1.00 . A A . 33 VAL N 1 1
14 34152 1 1 33 VAL O O 6.616 22.192 -14.566 1.00 . A A . 33 VAL O 1 1
14 34153 1 1 34 PHE C C 3.728 22.782 -15.568 1.00 . A A . 34 PHE C 1 1
14 34154 1 1 34 PHE CA C 4.789 22.491 -16.620 1.00 . A A . 34 PHE CA 1 1
14 34155 1 1 34 PHE CB C 4.154 22.389 -18.011 1.00 . A A . 34 PHE CB 1 1
14 34156 1 1 34 PHE CD1 C 1.690 22.773 -18.252 1.00 . A A . 34 PHE CD1 1 1
14 34157 1 1 34 PHE CD2 C 3.134 24.672 -18.271 1.00 . A A . 34 PHE CD2 1 1
14 34158 1 1 34 PHE CE1 C 0.596 23.599 -18.382 1.00 . A A . 34 PHE CE1 1 1
14 34159 1 1 34 PHE CE2 C 2.039 25.501 -18.406 1.00 . A A . 34 PHE CE2 1 1
14 34160 1 1 34 PHE CG C 2.971 23.297 -18.190 1.00 . A A . 34 PHE CG 1 1
14 34161 1 1 34 PHE CZ C 0.771 24.964 -18.463 1.00 . A A . 34 PHE CZ 1 1
14 34162 1 1 34 PHE H H 5.372 20.475 -16.841 1.00 . A A . 34 PHE H 1 1
14 34163 1 1 34 PHE HA H 5.510 23.297 -16.618 1.00 . A A . 34 PHE HA 1 1
14 34164 1 1 34 PHE HB2 H 4.891 22.652 -18.756 1.00 . A A . 34 PHE HB2 1 1
14 34165 1 1 34 PHE HB3 H 3.827 21.373 -18.177 1.00 . A A . 34 PHE HB3 1 1
14 34166 1 1 34 PHE HD1 H 1.552 21.704 -18.188 1.00 . A A . 34 PHE HD1 1 1
14 34167 1 1 34 PHE HD2 H 4.125 25.094 -18.225 1.00 . A A . 34 PHE HD2 1 1
14 34168 1 1 34 PHE HE1 H -0.398 23.176 -18.428 1.00 . A A . 34 PHE HE1 1 1
14 34169 1 1 34 PHE HE2 H 2.175 26.570 -18.471 1.00 . A A . 34 PHE HE2 1 1
14 34170 1 1 34 PHE HZ H -0.084 25.611 -18.558 1.00 . A A . 34 PHE HZ 1 1
14 34171 1 1 34 PHE N N 5.492 21.269 -16.281 1.00 . A A . 34 PHE N 1 1
14 34172 1 1 34 PHE O O 2.839 21.968 -15.319 1.00 . A A . 34 PHE O 1 1
14 34173 1 1 35 PHE C C 2.216 25.641 -14.313 1.00 . A A . 35 PHE C 1 1
14 34174 1 1 35 PHE CA C 2.889 24.331 -13.935 1.00 . A A . 35 PHE CA 1 1
14 34175 1 1 35 PHE CB C 3.585 24.458 -12.582 1.00 . A A . 35 PHE CB 1 1
14 34176 1 1 35 PHE CD1 C 3.111 26.079 -10.731 1.00 . A A . 35 PHE CD1 1 1
14 34177 1 1 35 PHE CD2 C 1.448 24.463 -11.281 1.00 . A A . 35 PHE CD2 1 1
14 34178 1 1 35 PHE CE1 C 2.292 26.590 -9.748 1.00 . A A . 35 PHE CE1 1 1
14 34179 1 1 35 PHE CE2 C 0.626 24.969 -10.301 1.00 . A A . 35 PHE CE2 1 1
14 34180 1 1 35 PHE CG C 2.699 25.010 -11.506 1.00 . A A . 35 PHE CG 1 1
14 34181 1 1 35 PHE CZ C 1.047 26.032 -9.534 1.00 . A A . 35 PHE CZ 1 1
14 34182 1 1 35 PHE H H 4.582 24.533 -15.156 1.00 . A A . 35 PHE H 1 1
14 34183 1 1 35 PHE HA H 2.138 23.557 -13.870 1.00 . A A . 35 PHE HA 1 1
14 34184 1 1 35 PHE HB2 H 3.924 23.483 -12.267 1.00 . A A . 35 PHE HB2 1 1
14 34185 1 1 35 PHE HB3 H 4.437 25.114 -12.684 1.00 . A A . 35 PHE HB3 1 1
14 34186 1 1 35 PHE HD1 H 4.087 26.512 -10.900 1.00 . A A . 35 PHE HD1 1 1
14 34187 1 1 35 PHE HD2 H 1.117 23.631 -11.887 1.00 . A A . 35 PHE HD2 1 1
14 34188 1 1 35 PHE HE1 H 2.620 27.425 -9.148 1.00 . A A . 35 PHE HE1 1 1
14 34189 1 1 35 PHE HE2 H -0.345 24.532 -10.133 1.00 . A A . 35 PHE HE2 1 1
14 34190 1 1 35 PHE HZ H 0.406 26.426 -8.764 1.00 . A A . 35 PHE HZ 1 1
14 34191 1 1 35 PHE N N 3.836 23.934 -14.941 1.00 . A A . 35 PHE N 1 1
14 34192 1 1 35 PHE O O 2.880 26.623 -14.641 1.00 . A A . 35 PHE O 1 1
14 34193 1 1 36 HIS C C -0.241 27.446 -13.152 1.00 . A A . 36 HIS C 1 1
14 34194 1 1 36 HIS CA C 0.137 26.851 -14.505 1.00 . A A . 36 HIS CA 1 1
14 34195 1 1 36 HIS CB C -1.119 26.536 -15.320 1.00 . A A . 36 HIS CB 1 1
14 34196 1 1 36 HIS CD2 C -1.454 28.884 -16.364 1.00 . A A . 36 HIS CD2 1 1
14 34197 1 1 36 HIS CE1 C -1.875 28.308 -18.407 1.00 . A A . 36 HIS CE1 1 1
14 34198 1 1 36 HIS CG C -1.403 27.529 -16.407 1.00 . A A . 36 HIS CG 1 1
14 34199 1 1 36 HIS H H 0.423 24.811 -14.089 1.00 . A A . 36 HIS H 1 1
14 34200 1 1 36 HIS HA H 0.758 27.548 -15.050 1.00 . A A . 36 HIS HA 1 1
14 34201 1 1 36 HIS HB2 H -1.006 25.565 -15.779 1.00 . A A . 36 HIS HB2 1 1
14 34202 1 1 36 HIS HB3 H -1.971 26.518 -14.656 1.00 . A A . 36 HIS HB3 1 1
14 34203 1 1 36 HIS HD1 H -1.730 26.267 -18.074 1.00 . A A . 36 HIS HD1 1 1
14 34204 1 1 36 HIS HD2 H -1.285 29.497 -15.492 1.00 . A A . 36 HIS HD2 1 1
14 34205 1 1 36 HIS HE1 H -2.103 28.343 -19.463 1.00 . A A . 36 HIS HE1 1 1
14 34206 1 1 36 HIS N N 0.897 25.643 -14.279 1.00 . A A . 36 HIS N 1 1
14 34207 1 1 36 HIS ND1 N -1.675 27.182 -17.714 1.00 . A A . 36 HIS ND1 1 1
14 34208 1 1 36 HIS NE2 N -1.753 29.372 -17.635 1.00 . A A . 36 HIS NE2 1 1
14 34209 1 1 36 HIS O O -0.888 26.777 -12.345 1.00 . A A . 36 HIS O 1 1
14 34210 1 1 37 PHE C C -1.496 29.443 -11.213 1.00 . A A . 37 PHE C 1 1
14 34211 1 1 37 PHE CA C -0.028 29.331 -11.604 1.00 . A A . 37 PHE CA 1 1
14 34212 1 1 37 PHE CB C 0.610 30.719 -11.594 1.00 . A A . 37 PHE CB 1 1
14 34213 1 1 37 PHE CD1 C 2.818 31.299 -12.640 1.00 . A A . 37 PHE CD1 1 1
14 34214 1 1 37 PHE CD2 C 2.823 30.078 -10.591 1.00 . A A . 37 PHE CD2 1 1
14 34215 1 1 37 PHE CE1 C 4.200 31.283 -12.656 1.00 . A A . 37 PHE CE1 1 1
14 34216 1 1 37 PHE CE2 C 4.206 30.059 -10.603 1.00 . A A . 37 PHE CE2 1 1
14 34217 1 1 37 PHE CG C 2.113 30.699 -11.610 1.00 . A A . 37 PHE CG 1 1
14 34218 1 1 37 PHE CZ C 4.893 30.661 -11.636 1.00 . A A . 37 PHE CZ 1 1
14 34219 1 1 37 PHE H H 0.554 29.213 -13.642 1.00 . A A . 37 PHE H 1 1
14 34220 1 1 37 PHE HA H 0.476 28.714 -10.874 1.00 . A A . 37 PHE HA 1 1
14 34221 1 1 37 PHE HB2 H 0.277 31.258 -12.468 1.00 . A A . 37 PHE HB2 1 1
14 34222 1 1 37 PHE HB3 H 0.290 31.249 -10.709 1.00 . A A . 37 PHE HB3 1 1
14 34223 1 1 37 PHE HD1 H 2.278 31.785 -13.439 1.00 . A A . 37 PHE HD1 1 1
14 34224 1 1 37 PHE HD2 H 2.284 29.609 -9.782 1.00 . A A . 37 PHE HD2 1 1
14 34225 1 1 37 PHE HE1 H 4.736 31.756 -13.467 1.00 . A A . 37 PHE HE1 1 1
14 34226 1 1 37 PHE HE2 H 4.745 29.571 -9.804 1.00 . A A . 37 PHE HE2 1 1
14 34227 1 1 37 PHE HZ H 5.975 30.648 -11.647 1.00 . A A . 37 PHE HZ 1 1
14 34228 1 1 37 PHE N N 0.147 28.696 -12.914 1.00 . A A . 37 PHE N 1 1
14 34229 1 1 37 PHE O O -1.821 29.673 -10.051 1.00 . A A . 37 PHE O 1 1
14 34230 1 1 38 SER C C -4.211 28.195 -10.955 1.00 . A A . 38 SER C 1 1
14 34231 1 1 38 SER CA C -3.808 29.281 -11.960 1.00 . A A . 38 SER CA 1 1
14 34232 1 1 38 SER CB C -4.524 29.051 -13.287 1.00 . A A . 38 SER CB 1 1
14 34233 1 1 38 SER H H -2.039 29.204 -13.112 1.00 . A A . 38 SER H 1 1
14 34234 1 1 38 SER HA H -4.089 30.248 -11.570 1.00 . A A . 38 SER HA 1 1
14 34235 1 1 38 SER HB2 H -4.422 28.014 -13.577 1.00 . A A . 38 SER HB2 1 1
14 34236 1 1 38 SER HB3 H -5.569 29.292 -13.177 1.00 . A A . 38 SER HB3 1 1
14 34237 1 1 38 SER HG H -4.371 30.740 -14.270 1.00 . A A . 38 SER HG 1 1
14 34238 1 1 38 SER N N -2.371 29.289 -12.194 1.00 . A A . 38 SER N 1 1
14 34239 1 1 38 SER O O -5.199 28.345 -10.234 1.00 . A A . 38 SER O 1 1
14 34240 1 1 38 SER OG O -3.969 29.868 -14.304 1.00 . A A . 38 SER OG 1 1
14 34241 1 1 39 ASN C C -2.851 25.981 -8.784 1.00 . A A . 39 ASN C 1 1
14 34242 1 1 39 ASN CA C -3.763 25.990 -10.009 1.00 . A A . 39 ASN CA 1 1
14 34243 1 1 39 ASN CB C -3.622 24.677 -10.768 1.00 . A A . 39 ASN CB 1 1
14 34244 1 1 39 ASN CG C -4.483 24.649 -12.011 1.00 . A A . 39 ASN CG 1 1
14 34245 1 1 39 ASN H H -2.672 27.023 -11.510 1.00 . A A . 39 ASN H 1 1
14 34246 1 1 39 ASN HA H -4.787 26.101 -9.685 1.00 . A A . 39 ASN HA 1 1
14 34247 1 1 39 ASN HB2 H -2.592 24.546 -11.064 1.00 . A A . 39 ASN HB2 1 1
14 34248 1 1 39 ASN HB3 H -3.915 23.861 -10.127 1.00 . A A . 39 ASN HB3 1 1
14 34249 1 1 39 ASN HD21 H -2.950 23.963 -13.049 1.00 . A A . 39 ASN HD21 1 1
14 34250 1 1 39 ASN HD22 H -4.419 24.178 -13.931 1.00 . A A . 39 ASN HD22 1 1
14 34251 1 1 39 ASN N N -3.449 27.101 -10.907 1.00 . A A . 39 ASN N 1 1
14 34252 1 1 39 ASN ND2 N -3.893 24.221 -13.109 1.00 . A A . 39 ASN ND2 1 1
14 34253 1 1 39 ASN O O -2.657 24.943 -8.148 1.00 . A A . 39 ASN O 1 1
14 34254 1 1 39 ASN OD1 O -5.644 25.056 -11.994 1.00 . A A . 39 ASN OD1 1 1
14 34255 1 1 40 TYR C C -2.176 27.474 -6.019 1.00 . A A . 40 TYR C 1 1
14 34256 1 1 40 TYR CA C -1.400 27.256 -7.314 1.00 . A A . 40 TYR CA 1 1
14 34257 1 1 40 TYR CB C -0.417 28.409 -7.536 1.00 . A A . 40 TYR CB 1 1
14 34258 1 1 40 TYR CD1 C 1.645 27.618 -6.299 1.00 . A A . 40 TYR CD1 1 1
14 34259 1 1 40 TYR CD2 C 0.563 29.609 -5.554 1.00 . A A . 40 TYR CD2 1 1
14 34260 1 1 40 TYR CE1 C 2.585 27.756 -5.303 1.00 . A A . 40 TYR CE1 1 1
14 34261 1 1 40 TYR CE2 C 1.500 29.749 -4.556 1.00 . A A . 40 TYR CE2 1 1
14 34262 1 1 40 TYR CG C 0.615 28.546 -6.442 1.00 . A A . 40 TYR CG 1 1
14 34263 1 1 40 TYR CZ C 2.507 28.821 -4.435 1.00 . A A . 40 TYR CZ 1 1
14 34264 1 1 40 TYR H H -2.528 27.946 -8.965 1.00 . A A . 40 TYR H 1 1
14 34265 1 1 40 TYR HA H -0.843 26.334 -7.236 1.00 . A A . 40 TYR HA 1 1
14 34266 1 1 40 TYR HB2 H 0.105 28.260 -8.468 1.00 . A A . 40 TYR HB2 1 1
14 34267 1 1 40 TYR HB3 H -0.971 29.336 -7.586 1.00 . A A . 40 TYR HB3 1 1
14 34268 1 1 40 TYR HD1 H 1.705 26.782 -6.980 1.00 . A A . 40 TYR HD1 1 1
14 34269 1 1 40 TYR HD2 H -0.230 30.335 -5.651 1.00 . A A . 40 TYR HD2 1 1
14 34270 1 1 40 TYR HE1 H 3.380 27.029 -5.204 1.00 . A A . 40 TYR HE1 1 1
14 34271 1 1 40 TYR HE2 H 1.440 30.583 -3.875 1.00 . A A . 40 TYR HE2 1 1
14 34272 1 1 40 TYR HH H 4.311 28.762 -3.803 1.00 . A A . 40 TYR HH 1 1
14 34273 1 1 40 TYR N N -2.307 27.142 -8.446 1.00 . A A . 40 TYR N 1 1
14 34274 1 1 40 TYR O O -3.147 28.228 -5.986 1.00 . A A . 40 TYR O 1 1
14 34275 1 1 40 TYR OH O 3.440 28.961 -3.447 1.00 . A A . 40 TYR OH 1 1
14 34276 1 1 41 MET C C -1.633 27.995 -2.816 1.00 . A A . 41 MET C 1 1
14 34277 1 1 41 MET CA C -2.386 26.975 -3.659 1.00 . A A . 41 MET CA 1 1
14 34278 1 1 41 MET CB C -2.471 25.637 -2.920 1.00 . A A . 41 MET CB 1 1
14 34279 1 1 41 MET CE C -4.369 23.277 -1.807 1.00 . A A . 41 MET CE 1 1
14 34280 1 1 41 MET CG C -3.131 25.749 -1.554 1.00 . A A . 41 MET CG 1 1
14 34281 1 1 41 MET H H -0.964 26.221 -5.030 1.00 . A A . 41 MET H 1 1
14 34282 1 1 41 MET HA H -3.387 27.342 -3.834 1.00 . A A . 41 MET HA 1 1
14 34283 1 1 41 MET HB2 H -3.044 24.943 -3.515 1.00 . A A . 41 MET HB2 1 1
14 34284 1 1 41 MET HB3 H -1.473 25.246 -2.783 1.00 . A A . 41 MET HB3 1 1
14 34285 1 1 41 MET HE1 H -4.575 22.298 -1.400 1.00 . A A . 41 MET HE1 1 1
14 34286 1 1 41 MET HE2 H -3.906 23.172 -2.777 1.00 . A A . 41 MET HE2 1 1
14 34287 1 1 41 MET HE3 H -5.292 23.829 -1.905 1.00 . A A . 41 MET HE3 1 1
14 34288 1 1 41 MET HG2 H -2.546 26.419 -0.943 1.00 . A A . 41 MET HG2 1 1
14 34289 1 1 41 MET HG3 H -4.123 26.155 -1.681 1.00 . A A . 41 MET HG3 1 1
14 34290 1 1 41 MET N N -1.743 26.815 -4.951 1.00 . A A . 41 MET N 1 1
14 34291 1 1 41 MET O O -0.621 27.680 -2.191 1.00 . A A . 41 MET O 1 1
14 34292 1 1 41 MET SD S -3.261 24.161 -0.707 1.00 . A A . 41 MET SD 1 1
14 34293 1 1 42 GLY C C -1.314 31.546 -2.839 1.00 . A A . 42 GLY C 1 1
14 34294 1 1 42 GLY CA C -1.496 30.272 -2.044 1.00 . A A . 42 GLY CA 1 1
14 34295 1 1 42 GLY H H -2.894 29.434 -3.391 1.00 . A A . 42 GLY H 1 1
14 34296 1 1 42 GLY HA2 H -2.117 30.480 -1.184 1.00 . A A . 42 GLY HA2 1 1
14 34297 1 1 42 GLY HA3 H -0.529 29.930 -1.706 1.00 . A A . 42 GLY HA3 1 1
14 34298 1 1 42 GLY N N -2.116 29.226 -2.828 1.00 . A A . 42 GLY N 1 1
14 34299 1 1 42 GLY O O -2.211 31.958 -3.571 1.00 . A A . 42 GLY O 1 1
14 34300 1 1 43 ASN C C 1.397 33.263 -4.261 1.00 . A A . 43 ASN C 1 1
14 34301 1 1 43 ASN CA C 0.142 33.414 -3.407 1.00 . A A . 43 ASN CA 1 1
14 34302 1 1 43 ASN CB C 0.324 34.565 -2.405 1.00 . A A . 43 ASN CB 1 1
14 34303 1 1 43 ASN CG C -0.961 34.937 -1.679 1.00 . A A . 43 ASN CG 1 1
14 34304 1 1 43 ASN H H 0.542 31.769 -2.140 1.00 . A A . 43 ASN H 1 1
14 34305 1 1 43 ASN HA H -0.697 33.638 -4.051 1.00 . A A . 43 ASN HA 1 1
14 34306 1 1 43 ASN HB2 H 1.058 34.274 -1.667 1.00 . A A . 43 ASN HB2 1 1
14 34307 1 1 43 ASN HB3 H 0.681 35.438 -2.934 1.00 . A A . 43 ASN HB3 1 1
14 34308 1 1 43 ASN HD21 H -0.541 33.688 -0.190 1.00 . A A . 43 ASN HD21 1 1
14 34309 1 1 43 ASN HD22 H -2.031 34.553 -0.048 1.00 . A A . 43 ASN HD22 1 1
14 34310 1 1 43 ASN N N -0.148 32.165 -2.710 1.00 . A A . 43 ASN N 1 1
14 34311 1 1 43 ASN ND2 N -1.198 34.334 -0.521 1.00 . A A . 43 ASN ND2 1 1
14 34312 1 1 43 ASN O O 2.510 33.246 -3.738 1.00 . A A . 43 ASN O 1 1
14 34313 1 1 43 ASN OD1 O -1.729 35.769 -2.153 1.00 . A A . 43 ASN OD1 1 1
14 34314 1 1 44 PRO C C 3.210 34.197 -6.674 1.00 . A A . 44 PRO C 1 1
14 34315 1 1 44 PRO CA C 2.363 32.941 -6.510 1.00 . A A . 44 PRO CA 1 1
14 34316 1 1 44 PRO CB C 1.683 32.576 -7.828 1.00 . A A . 44 PRO CB 1 1
14 34317 1 1 44 PRO CD C -0.053 33.213 -6.306 1.00 . A A . 44 PRO CD 1 1
14 34318 1 1 44 PRO CG C 0.348 33.233 -7.758 1.00 . A A . 44 PRO CG 1 1
14 34319 1 1 44 PRO HA H 2.995 32.125 -6.190 1.00 . A A . 44 PRO HA 1 1
14 34320 1 1 44 PRO HB2 H 2.268 32.952 -8.652 1.00 . A A . 44 PRO HB2 1 1
14 34321 1 1 44 PRO HB3 H 1.590 31.503 -7.903 1.00 . A A . 44 PRO HB3 1 1
14 34322 1 1 44 PRO HD2 H -0.588 34.116 -6.051 1.00 . A A . 44 PRO HD2 1 1
14 34323 1 1 44 PRO HD3 H -0.657 32.344 -6.093 1.00 . A A . 44 PRO HD3 1 1
14 34324 1 1 44 PRO HG2 H 0.425 34.250 -8.109 1.00 . A A . 44 PRO HG2 1 1
14 34325 1 1 44 PRO HG3 H -0.365 32.682 -8.353 1.00 . A A . 44 PRO HG3 1 1
14 34326 1 1 44 PRO N N 1.236 33.147 -5.591 1.00 . A A . 44 PRO N 1 1
14 34327 1 1 44 PRO O O 4.357 34.131 -7.111 1.00 . A A . 44 PRO O 1 1
14 34328 1 1 45 ASN C C 4.390 36.722 -5.275 1.00 . A A . 45 ASN C 1 1
14 34329 1 1 45 ASN CA C 3.337 36.616 -6.371 1.00 . A A . 45 ASN CA 1 1
14 34330 1 1 45 ASN CB C 2.338 37.767 -6.240 1.00 . A A . 45 ASN CB 1 1
14 34331 1 1 45 ASN CG C 1.312 37.783 -7.358 1.00 . A A . 45 ASN CG 1 1
14 34332 1 1 45 ASN H H 1.730 35.312 -5.945 1.00 . A A . 45 ASN H 1 1
14 34333 1 1 45 ASN HA H 3.822 36.676 -7.333 1.00 . A A . 45 ASN HA 1 1
14 34334 1 1 45 ASN HB2 H 1.814 37.676 -5.301 1.00 . A A . 45 ASN HB2 1 1
14 34335 1 1 45 ASN HB3 H 2.875 38.703 -6.257 1.00 . A A . 45 ASN HB3 1 1
14 34336 1 1 45 ASN HD21 H -0.060 38.501 -6.117 1.00 . A A . 45 ASN HD21 1 1
14 34337 1 1 45 ASN HD22 H -0.577 38.236 -7.746 1.00 . A A . 45 ASN HD22 1 1
14 34338 1 1 45 ASN N N 2.643 35.333 -6.290 1.00 . A A . 45 ASN N 1 1
14 34339 1 1 45 ASN ND2 N 0.104 38.216 -7.044 1.00 . A A . 45 ASN ND2 1 1
14 34340 1 1 45 ASN O O 5.177 37.665 -5.240 1.00 . A A . 45 ASN O 1 1
14 34341 1 1 45 ASN OD1 O 1.598 37.396 -8.488 1.00 . A A . 45 ASN OD1 1 1
14 34342 1 1 46 TRP C C 6.359 34.568 -3.552 1.00 . A A . 46 TRP C 1 1
14 34343 1 1 46 TRP CA C 5.357 35.690 -3.299 1.00 . A A . 46 TRP CA 1 1
14 34344 1 1 46 TRP CB C 4.660 35.491 -1.952 1.00 . A A . 46 TRP CB 1 1
14 34345 1 1 46 TRP CD1 C 3.117 37.543 -2.021 1.00 . A A . 46 TRP CD1 1 1
14 34346 1 1 46 TRP CD2 C 4.308 37.346 -0.134 1.00 . A A . 46 TRP CD2 1 1
14 34347 1 1 46 TRP CE2 C 3.519 38.510 -0.050 1.00 . A A . 46 TRP CE2 1 1
14 34348 1 1 46 TRP CE3 C 5.146 37.023 0.939 1.00 . A A . 46 TRP CE3 1 1
14 34349 1 1 46 TRP CG C 4.044 36.746 -1.408 1.00 . A A . 46 TRP CG 1 1
14 34350 1 1 46 TRP CH2 C 4.359 38.997 2.102 1.00 . A A . 46 TRP CH2 1 1
14 34351 1 1 46 TRP CZ2 C 3.534 39.341 1.067 1.00 . A A . 46 TRP CZ2 1 1
14 34352 1 1 46 TRP CZ3 C 5.155 37.849 2.048 1.00 . A A . 46 TRP CZ3 1 1
14 34353 1 1 46 TRP H H 3.689 35.059 -4.427 1.00 . A A . 46 TRP H 1 1
14 34354 1 1 46 TRP HA H 5.889 36.629 -3.283 1.00 . A A . 46 TRP HA 1 1
14 34355 1 1 46 TRP HB2 H 3.877 34.756 -2.065 1.00 . A A . 46 TRP HB2 1 1
14 34356 1 1 46 TRP HB3 H 5.381 35.133 -1.234 1.00 . A A . 46 TRP HB3 1 1
14 34357 1 1 46 TRP HD1 H 2.709 37.358 -3.004 1.00 . A A . 46 TRP HD1 1 1
14 34358 1 1 46 TRP HE1 H 2.163 39.323 -1.434 1.00 . A A . 46 TRP HE1 1 1
14 34359 1 1 46 TRP HE3 H 5.767 36.142 0.918 1.00 . A A . 46 TRP HE3 1 1
14 34360 1 1 46 TRP HH2 H 4.401 39.614 2.988 1.00 . A A . 46 TRP HH2 1 1
14 34361 1 1 46 TRP HZ2 H 2.923 40.228 1.127 1.00 . A A . 46 TRP HZ2 1 1
14 34362 1 1 46 TRP HZ3 H 5.793 37.614 2.888 1.00 . A A . 46 TRP HZ3 1 1
14 34363 1 1 46 TRP N N 4.379 35.753 -4.371 1.00 . A A . 46 TRP N 1 1
14 34364 1 1 46 TRP NE1 N 2.801 38.608 -1.213 1.00 . A A . 46 TRP NE1 1 1
14 34365 1 1 46 TRP O O 7.154 34.214 -2.678 1.00 . A A . 46 TRP O 1 1
14 34366 1 1 47 LEU C C 8.502 33.588 -5.737 1.00 . A A . 47 LEU C 1 1
14 34367 1 1 47 LEU CA C 7.247 32.972 -5.148 1.00 . A A . 47 LEU CA 1 1
14 34368 1 1 47 LEU CB C 6.611 32.008 -6.156 1.00 . A A . 47 LEU CB 1 1
14 34369 1 1 47 LEU CD1 C 5.050 30.111 -6.642 1.00 . A A . 47 LEU CD1 1 1
14 34370 1 1 47 LEU CD2 C 6.644 29.957 -4.737 1.00 . A A . 47 LEU CD2 1 1
14 34371 1 1 47 LEU CG C 5.767 30.889 -5.554 1.00 . A A . 47 LEU CG 1 1
14 34372 1 1 47 LEU H H 5.649 34.325 -5.403 1.00 . A A . 47 LEU H 1 1
14 34373 1 1 47 LEU HA H 7.520 32.422 -4.261 1.00 . A A . 47 LEU HA 1 1
14 34374 1 1 47 LEU HB2 H 5.983 32.581 -6.821 1.00 . A A . 47 LEU HB2 1 1
14 34375 1 1 47 LEU HB3 H 7.402 31.557 -6.735 1.00 . A A . 47 LEU HB3 1 1
14 34376 1 1 47 LEU HD11 H 5.773 29.701 -7.329 1.00 . A A . 47 LEU HD11 1 1
14 34377 1 1 47 LEU HD12 H 4.380 30.770 -7.174 1.00 . A A . 47 LEU HD12 1 1
14 34378 1 1 47 LEU HD13 H 4.485 29.306 -6.192 1.00 . A A . 47 LEU HD13 1 1
14 34379 1 1 47 LEU HD21 H 7.091 30.504 -3.923 1.00 . A A . 47 LEU HD21 1 1
14 34380 1 1 47 LEU HD22 H 7.422 29.553 -5.369 1.00 . A A . 47 LEU HD22 1 1
14 34381 1 1 47 LEU HD23 H 6.043 29.150 -4.345 1.00 . A A . 47 LEU HD23 1 1
14 34382 1 1 47 LEU HG H 5.024 31.314 -4.899 1.00 . A A . 47 LEU HG 1 1
14 34383 1 1 47 LEU N N 6.313 34.011 -4.754 1.00 . A A . 47 LEU N 1 1
14 34384 1 1 47 LEU O O 8.442 34.592 -6.446 1.00 . A A . 47 LEU O 1 1
14 34385 1 1 48 GLU C C 11.545 32.386 -6.816 1.00 . A A . 48 GLU C 1 1
14 34386 1 1 48 GLU CA C 10.925 33.436 -5.913 1.00 . A A . 48 GLU CA 1 1
14 34387 1 1 48 GLU CB C 11.863 33.720 -4.738 1.00 . A A . 48 GLU CB 1 1
14 34388 1 1 48 GLU CD C 12.111 36.226 -4.804 1.00 . A A . 48 GLU CD 1 1
14 34389 1 1 48 GLU CG C 11.578 35.033 -4.038 1.00 . A A . 48 GLU CG 1 1
14 34390 1 1 48 GLU H H 9.598 32.176 -4.874 1.00 . A A . 48 GLU H 1 1
14 34391 1 1 48 GLU HA H 10.774 34.346 -6.474 1.00 . A A . 48 GLU HA 1 1
14 34392 1 1 48 GLU HB2 H 11.766 32.925 -4.015 1.00 . A A . 48 GLU HB2 1 1
14 34393 1 1 48 GLU HB3 H 12.882 33.742 -5.101 1.00 . A A . 48 GLU HB3 1 1
14 34394 1 1 48 GLU HG2 H 10.511 35.142 -3.933 1.00 . A A . 48 GLU HG2 1 1
14 34395 1 1 48 GLU HG3 H 12.039 35.016 -3.064 1.00 . A A . 48 GLU HG3 1 1
14 34396 1 1 48 GLU N N 9.633 32.976 -5.431 1.00 . A A . 48 GLU N 1 1
14 34397 1 1 48 GLU O O 11.144 31.218 -6.795 1.00 . A A . 48 GLU O 1 1
14 34398 1 1 48 GLU OE1 O 11.469 36.632 -5.799 1.00 . A A . 48 GLU OE1 1 1
14 34399 1 1 48 GLU OE2 O 13.159 36.769 -4.417 1.00 . A A . 48 GLU OE2 1 1
14 34400 1 1 49 LEU C C 14.170 31.021 -7.630 1.00 . A A . 49 LEU C 1 1
14 34401 1 1 49 LEU CA C 13.230 31.878 -8.467 1.00 . A A . 49 LEU CA 1 1
14 34402 1 1 49 LEU CB C 14.009 32.629 -9.552 1.00 . A A . 49 LEU CB 1 1
14 34403 1 1 49 LEU CD1 C 14.039 34.121 -11.570 1.00 . A A . 49 LEU CD1 1 1
14 34404 1 1 49 LEU CD2 C 12.158 32.506 -11.245 1.00 . A A . 49 LEU CD2 1 1
14 34405 1 1 49 LEU CG C 13.155 33.420 -10.549 1.00 . A A . 49 LEU CG 1 1
14 34406 1 1 49 LEU H H 12.763 33.751 -7.601 1.00 . A A . 49 LEU H 1 1
14 34407 1 1 49 LEU HA H 12.501 31.234 -8.936 1.00 . A A . 49 LEU HA 1 1
14 34408 1 1 49 LEU HB2 H 14.684 33.317 -9.067 1.00 . A A . 49 LEU HB2 1 1
14 34409 1 1 49 LEU HB3 H 14.593 31.910 -10.106 1.00 . A A . 49 LEU HB3 1 1
14 34410 1 1 49 LEU HD11 H 14.586 33.383 -12.139 1.00 . A A . 49 LEU HD11 1 1
14 34411 1 1 49 LEU HD12 H 14.736 34.767 -11.059 1.00 . A A . 49 LEU HD12 1 1
14 34412 1 1 49 LEU HD13 H 13.425 34.709 -12.236 1.00 . A A . 49 LEU HD13 1 1
14 34413 1 1 49 LEU HD21 H 12.689 31.716 -11.753 1.00 . A A . 49 LEU HD21 1 1
14 34414 1 1 49 LEU HD22 H 11.587 33.077 -11.964 1.00 . A A . 49 LEU HD22 1 1
14 34415 1 1 49 LEU HD23 H 11.489 32.078 -10.513 1.00 . A A . 49 LEU HD23 1 1
14 34416 1 1 49 LEU HG H 12.601 34.177 -10.015 1.00 . A A . 49 LEU HG 1 1
14 34417 1 1 49 LEU N N 12.516 32.801 -7.605 1.00 . A A . 49 LEU N 1 1
14 34418 1 1 49 LEU O O 15.057 31.534 -6.943 1.00 . A A . 49 LEU O 1 1
14 34419 1 1 50 GLY C C 14.051 28.442 -5.584 1.00 . A A . 50 GLY C 1 1
14 34420 1 1 50 GLY CA C 14.752 28.809 -6.872 1.00 . A A . 50 GLY CA 1 1
14 34421 1 1 50 GLY H H 13.272 29.359 -8.283 1.00 . A A . 50 GLY H 1 1
14 34422 1 1 50 GLY HA2 H 14.936 27.908 -7.440 1.00 . A A . 50 GLY HA2 1 1
14 34423 1 1 50 GLY HA3 H 15.697 29.278 -6.639 1.00 . A A . 50 GLY HA3 1 1
14 34424 1 1 50 GLY N N 13.965 29.716 -7.678 1.00 . A A . 50 GLY N 1 1
14 34425 1 1 50 GLY O O 14.614 27.743 -4.743 1.00 . A A . 50 GLY O 1 1
14 34426 1 1 51 GLN C C 11.621 27.162 -4.222 1.00 . A A . 51 GLN C 1 1
14 34427 1 1 51 GLN CA C 12.032 28.627 -4.243 1.00 . A A . 51 GLN CA 1 1
14 34428 1 1 51 GLN CB C 10.785 29.516 -4.170 1.00 . A A . 51 GLN CB 1 1
14 34429 1 1 51 GLN CD C 10.557 29.360 -1.650 1.00 . A A . 51 GLN CD 1 1
14 34430 1 1 51 GLN CG C 9.873 29.188 -2.995 1.00 . A A . 51 GLN CG 1 1
14 34431 1 1 51 GLN H H 12.440 29.501 -6.127 1.00 . A A . 51 GLN H 1 1
14 34432 1 1 51 GLN HA H 12.652 28.823 -3.380 1.00 . A A . 51 GLN HA 1 1
14 34433 1 1 51 GLN HB2 H 11.096 30.548 -4.080 1.00 . A A . 51 GLN HB2 1 1
14 34434 1 1 51 GLN HB3 H 10.218 29.399 -5.082 1.00 . A A . 51 GLN HB3 1 1
14 34435 1 1 51 GLN HE21 H 9.536 27.825 -0.907 1.00 . A A . 51 GLN HE21 1 1
14 34436 1 1 51 GLN HE22 H 10.625 28.606 0.185 1.00 . A A . 51 GLN HE22 1 1
14 34437 1 1 51 GLN HG2 H 9.014 29.840 -3.029 1.00 . A A . 51 GLN HG2 1 1
14 34438 1 1 51 GLN HG3 H 9.546 28.161 -3.087 1.00 . A A . 51 GLN HG3 1 1
14 34439 1 1 51 GLN N N 12.822 28.926 -5.429 1.00 . A A . 51 GLN N 1 1
14 34440 1 1 51 GLN NE2 N 10.203 28.513 -0.696 1.00 . A A . 51 GLN NE2 1 1
14 34441 1 1 51 GLN O O 11.083 26.639 -5.203 1.00 . A A . 51 GLN O 1 1
14 34442 1 1 51 GLN OE1 O 11.410 30.227 -1.477 1.00 . A A . 51 GLN OE1 1 1
14 34443 1 1 52 GLU C C 10.021 24.960 -2.752 1.00 . A A . 52 GLU C 1 1
14 34444 1 1 52 GLU CA C 11.534 25.121 -2.901 1.00 . A A . 52 GLU CA 1 1
14 34445 1 1 52 GLU CB C 12.277 24.599 -1.666 1.00 . A A . 52 GLU CB 1 1
14 34446 1 1 52 GLU CD C 14.553 24.472 -0.546 1.00 . A A . 52 GLU CD 1 1
14 34447 1 1 52 GLU CG C 13.790 24.631 -1.844 1.00 . A A . 52 GLU CG 1 1
14 34448 1 1 52 GLU H H 12.327 26.997 -2.370 1.00 . A A . 52 GLU H 1 1
14 34449 1 1 52 GLU HA H 11.862 24.569 -3.768 1.00 . A A . 52 GLU HA 1 1
14 34450 1 1 52 GLU HB2 H 12.015 25.208 -0.808 1.00 . A A . 52 GLU HB2 1 1
14 34451 1 1 52 GLU HB3 H 11.977 23.578 -1.480 1.00 . A A . 52 GLU HB3 1 1
14 34452 1 1 52 GLU HG2 H 14.077 23.829 -2.507 1.00 . A A . 52 GLU HG2 1 1
14 34453 1 1 52 GLU HG3 H 14.063 25.576 -2.292 1.00 . A A . 52 GLU HG3 1 1
14 34454 1 1 52 GLU N N 11.883 26.516 -3.099 1.00 . A A . 52 GLU N 1 1
14 34455 1 1 52 GLU O O 9.390 25.641 -1.936 1.00 . A A . 52 GLU O 1 1
14 34456 1 1 52 GLU OE1 O 14.554 23.350 0.007 1.00 . A A . 52 GLU OE1 1 1
14 34457 1 1 52 GLU OE2 O 15.135 25.461 -0.062 1.00 . A A . 52 GLU OE2 1 1
14 34458 1 1 53 VAL C C 7.735 22.318 -3.719 1.00 . A A . 53 VAL C 1 1
14 34459 1 1 53 VAL CA C 8.003 23.816 -3.526 1.00 . A A . 53 VAL CA 1 1
14 34460 1 1 53 VAL CB C 7.224 24.624 -4.607 1.00 . A A . 53 VAL CB 1 1
14 34461 1 1 53 VAL CG1 C 7.323 26.128 -4.363 1.00 . A A . 53 VAL CG1 1 1
14 34462 1 1 53 VAL CG2 C 7.723 24.285 -6.001 1.00 . A A . 53 VAL CG2 1 1
14 34463 1 1 53 VAL H H 9.995 23.590 -4.220 1.00 . A A . 53 VAL H 1 1
14 34464 1 1 53 VAL HA H 7.639 24.112 -2.554 1.00 . A A . 53 VAL HA 1 1
14 34465 1 1 53 VAL HB H 6.181 24.345 -4.551 1.00 . A A . 53 VAL HB 1 1
14 34466 1 1 53 VAL HG11 H 6.808 26.655 -5.153 1.00 . A A . 53 VAL HG11 1 1
14 34467 1 1 53 VAL HG12 H 8.361 26.424 -4.353 1.00 . A A . 53 VAL HG12 1 1
14 34468 1 1 53 VAL HG13 H 6.869 26.375 -3.414 1.00 . A A . 53 VAL HG13 1 1
14 34469 1 1 53 VAL HG21 H 7.192 24.879 -6.728 1.00 . A A . 53 VAL HG21 1 1
14 34470 1 1 53 VAL HG22 H 7.552 23.236 -6.198 1.00 . A A . 53 VAL HG22 1 1
14 34471 1 1 53 VAL HG23 H 8.780 24.496 -6.068 1.00 . A A . 53 VAL HG23 1 1
14 34472 1 1 53 VAL N N 9.439 24.082 -3.567 1.00 . A A . 53 VAL N 1 1
14 34473 1 1 53 VAL O O 8.573 21.591 -4.257 1.00 . A A . 53 VAL O 1 1
14 34474 1 1 54 GLU C C 4.792 20.425 -4.068 1.00 . A A . 54 GLU C 1 1
14 34475 1 1 54 GLU CA C 6.188 20.472 -3.467 1.00 . A A . 54 GLU CA 1 1
14 34476 1 1 54 GLU CB C 6.268 19.677 -2.161 1.00 . A A . 54 GLU CB 1 1
14 34477 1 1 54 GLU CD C 5.574 19.441 0.249 1.00 . A A . 54 GLU CD 1 1
14 34478 1 1 54 GLU CG C 5.512 20.296 -1.002 1.00 . A A . 54 GLU CG 1 1
14 34479 1 1 54 GLU H H 5.967 22.468 -2.798 1.00 . A A . 54 GLU H 1 1
14 34480 1 1 54 GLU HA H 6.880 20.040 -4.180 1.00 . A A . 54 GLU HA 1 1
14 34481 1 1 54 GLU HB2 H 5.873 18.688 -2.330 1.00 . A A . 54 GLU HB2 1 1
14 34482 1 1 54 GLU HB3 H 7.308 19.591 -1.876 1.00 . A A . 54 GLU HB3 1 1
14 34483 1 1 54 GLU HG2 H 5.946 21.260 -0.781 1.00 . A A . 54 GLU HG2 1 1
14 34484 1 1 54 GLU HG3 H 4.479 20.423 -1.287 1.00 . A A . 54 GLU HG3 1 1
14 34485 1 1 54 GLU N N 6.581 21.858 -3.268 1.00 . A A . 54 GLU N 1 1
14 34486 1 1 54 GLU O O 3.984 21.331 -3.847 1.00 . A A . 54 GLU O 1 1
14 34487 1 1 54 GLU OE1 O 6.467 18.565 0.339 1.00 . A A . 54 GLU OE1 1 1
14 34488 1 1 54 GLU OE2 O 4.738 19.648 1.154 1.00 . A A . 54 GLU OE2 1 1
14 34489 1 1 55 TYR C C 2.977 17.984 -6.199 1.00 . A A . 55 TYR C 1 1
14 34490 1 1 55 TYR CA C 3.339 19.377 -5.696 1.00 . A A . 55 TYR CA 1 1
14 34491 1 1 55 TYR CB C 3.562 20.314 -6.893 1.00 . A A . 55 TYR CB 1 1
14 34492 1 1 55 TYR CD1 C 5.855 19.266 -7.311 1.00 . A A . 55 TYR CD1 1 1
14 34493 1 1 55 TYR CD2 C 4.821 20.480 -9.070 1.00 . A A . 55 TYR CD2 1 1
14 34494 1 1 55 TYR CE1 C 6.947 19.016 -8.114 1.00 . A A . 55 TYR CE1 1 1
14 34495 1 1 55 TYR CE2 C 5.910 20.230 -9.882 1.00 . A A . 55 TYR CE2 1 1
14 34496 1 1 55 TYR CG C 4.769 20.003 -7.772 1.00 . A A . 55 TYR CG 1 1
14 34497 1 1 55 TYR CZ C 6.972 19.501 -9.397 1.00 . A A . 55 TYR CZ 1 1
14 34498 1 1 55 TYR H H 5.109 18.596 -4.827 1.00 . A A . 55 TYR H 1 1
14 34499 1 1 55 TYR HA H 2.511 19.757 -5.117 1.00 . A A . 55 TYR HA 1 1
14 34500 1 1 55 TYR HB2 H 2.691 20.275 -7.525 1.00 . A A . 55 TYR HB2 1 1
14 34501 1 1 55 TYR HB3 H 3.679 21.323 -6.522 1.00 . A A . 55 TYR HB3 1 1
14 34502 1 1 55 TYR HD1 H 5.837 18.885 -6.303 1.00 . A A . 55 TYR HD1 1 1
14 34503 1 1 55 TYR HD2 H 3.989 21.052 -9.452 1.00 . A A . 55 TYR HD2 1 1
14 34504 1 1 55 TYR HE1 H 7.777 18.441 -7.732 1.00 . A A . 55 TYR HE1 1 1
14 34505 1 1 55 TYR HE2 H 5.927 20.620 -10.892 1.00 . A A . 55 TYR HE2 1 1
14 34506 1 1 55 TYR HH H 8.298 18.326 -10.136 1.00 . A A . 55 TYR HH 1 1
14 34507 1 1 55 TYR N N 4.515 19.383 -4.840 1.00 . A A . 55 TYR N 1 1
14 34508 1 1 55 TYR O O 3.690 17.009 -5.958 1.00 . A A . 55 TYR O 1 1
14 34509 1 1 55 TYR OH O 8.061 19.254 -10.196 1.00 . A A . 55 TYR OH 1 1
14 34510 1 1 56 THR C C 0.897 16.941 -8.932 1.00 . A A . 56 THR C 1 1
14 34511 1 1 56 THR CA C 1.388 16.675 -7.507 1.00 . A A . 56 THR CA 1 1
14 34512 1 1 56 THR CB C 0.260 16.042 -6.666 1.00 . A A . 56 THR CB 1 1
14 34513 1 1 56 THR CG2 C 0.806 15.462 -5.367 1.00 . A A . 56 THR CG2 1 1
14 34514 1 1 56 THR H H 1.335 18.732 -7.050 1.00 . A A . 56 THR H 1 1
14 34515 1 1 56 THR HA H 2.219 15.982 -7.544 1.00 . A A . 56 THR HA 1 1
14 34516 1 1 56 THR HB H -0.185 15.239 -7.238 1.00 . A A . 56 THR HB 1 1
14 34517 1 1 56 THR HG1 H -0.430 17.901 -6.609 1.00 . A A . 56 THR HG1 1 1
14 34518 1 1 56 THR HG21 H -0.004 15.042 -4.792 1.00 . A A . 56 THR HG21 1 1
14 34519 1 1 56 THR HG22 H 1.282 16.244 -4.794 1.00 . A A . 56 THR HG22 1 1
14 34520 1 1 56 THR HG23 H 1.529 14.690 -5.589 1.00 . A A . 56 THR HG23 1 1
14 34521 1 1 56 THR N N 1.859 17.914 -6.911 1.00 . A A . 56 THR N 1 1
14 34522 1 1 56 THR O O 0.710 18.095 -9.323 1.00 . A A . 56 THR O 1 1
14 34523 1 1 56 THR OG1 O -0.753 17.022 -6.376 1.00 . A A . 56 THR OG1 1 1
14 34524 1 1 57 LEU C C -1.215 15.948 -11.257 1.00 . A A . 57 LEU C 1 1
14 34525 1 1 57 LEU CA C 0.297 16.029 -11.100 1.00 . A A . 57 LEU CA 1 1
14 34526 1 1 57 LEU CB C 0.958 14.952 -11.961 1.00 . A A . 57 LEU CB 1 1
14 34527 1 1 57 LEU CD1 C 3.025 13.822 -12.805 1.00 . A A . 57 LEU CD1 1 1
14 34528 1 1 57 LEU CD2 C 2.889 16.322 -12.788 1.00 . A A . 57 LEU CD2 1 1
14 34529 1 1 57 LEU CG C 2.480 15.041 -12.075 1.00 . A A . 57 LEU CG 1 1
14 34530 1 1 57 LEU H H 0.800 14.987 -9.330 1.00 . A A . 57 LEU H 1 1
14 34531 1 1 57 LEU HA H 0.630 16.999 -11.437 1.00 . A A . 57 LEU HA 1 1
14 34532 1 1 57 LEU HB2 H 0.708 13.989 -11.544 1.00 . A A . 57 LEU HB2 1 1
14 34533 1 1 57 LEU HB3 H 0.543 15.012 -12.956 1.00 . A A . 57 LEU HB3 1 1
14 34534 1 1 57 LEU HD11 H 2.774 12.930 -12.250 1.00 . A A . 57 LEU HD11 1 1
14 34535 1 1 57 LEU HD12 H 4.098 13.902 -12.894 1.00 . A A . 57 LEU HD12 1 1
14 34536 1 1 57 LEU HD13 H 2.584 13.767 -13.790 1.00 . A A . 57 LEU HD13 1 1
14 34537 1 1 57 LEU HD21 H 2.583 17.174 -12.198 1.00 . A A . 57 LEU HD21 1 1
14 34538 1 1 57 LEU HD22 H 2.408 16.363 -13.755 1.00 . A A . 57 LEU HD22 1 1
14 34539 1 1 57 LEU HD23 H 3.960 16.336 -12.917 1.00 . A A . 57 LEU HD23 1 1
14 34540 1 1 57 LEU HG H 2.909 15.057 -11.083 1.00 . A A . 57 LEU HG 1 1
14 34541 1 1 57 LEU N N 0.694 15.884 -9.705 1.00 . A A . 57 LEU N 1 1
14 34542 1 1 57 LEU O O -1.890 15.225 -10.526 1.00 . A A . 57 LEU O 1 1
14 34543 1 1 58 ALA C C -3.528 15.587 -13.507 1.00 . A A . 58 ALA C 1 1
14 34544 1 1 58 ALA CA C -3.165 16.689 -12.515 1.00 . A A . 58 ALA CA 1 1
14 34545 1 1 58 ALA CB C -3.579 18.042 -13.066 1.00 . A A . 58 ALA CB 1 1
14 34546 1 1 58 ALA H H -1.139 17.241 -12.780 1.00 . A A . 58 ALA H 1 1
14 34547 1 1 58 ALA HA H -3.691 16.521 -11.588 1.00 . A A . 58 ALA HA 1 1
14 34548 1 1 58 ALA HB1 H -4.646 18.049 -13.237 1.00 . A A . 58 ALA HB1 1 1
14 34549 1 1 58 ALA HB2 H -3.064 18.224 -13.997 1.00 . A A . 58 ALA HB2 1 1
14 34550 1 1 58 ALA HB3 H -3.321 18.811 -12.355 1.00 . A A . 58 ALA HB3 1 1
14 34551 1 1 58 ALA N N -1.735 16.681 -12.233 1.00 . A A . 58 ALA N 1 1
14 34552 1 1 58 ALA O O -4.527 15.677 -14.220 1.00 . A A . 58 ALA O 1 1
14 34553 1 1 59 ARG C C -3.887 12.417 -13.903 1.00 . A A . 59 ARG C 1 1
14 34554 1 1 59 ARG CA C -2.921 13.447 -14.474 1.00 . A A . 59 ARG CA 1 1
14 34555 1 1 59 ARG CB C -1.576 12.805 -14.837 1.00 . A A . 59 ARG CB 1 1
14 34556 1 1 59 ARG CD C -0.278 11.398 -16.471 1.00 . A A . 59 ARG CD 1 1
14 34557 1 1 59 ARG CG C -1.661 11.791 -15.971 1.00 . A A . 59 ARG CG 1 1
14 34558 1 1 59 ARG CZ C 1.684 10.175 -15.607 1.00 . A A . 59 ARG CZ 1 1
14 34559 1 1 59 ARG H H -2.014 14.471 -12.866 1.00 . A A . 59 ARG H 1 1
14 34560 1 1 59 ARG HA H -3.360 13.870 -15.368 1.00 . A A . 59 ARG HA 1 1
14 34561 1 1 59 ARG HB2 H -0.887 13.584 -15.130 1.00 . A A . 59 ARG HB2 1 1
14 34562 1 1 59 ARG HB3 H -1.184 12.304 -13.963 1.00 . A A . 59 ARG HB3 1 1
14 34563 1 1 59 ARG HD2 H -0.385 10.646 -17.238 1.00 . A A . 59 ARG HD2 1 1
14 34564 1 1 59 ARG HD3 H 0.200 12.273 -16.890 1.00 . A A . 59 ARG HD3 1 1
14 34565 1 1 59 ARG HE H 0.292 11.059 -14.474 1.00 . A A . 59 ARG HE 1 1
14 34566 1 1 59 ARG HG2 H -2.167 10.907 -15.614 1.00 . A A . 59 ARG HG2 1 1
14 34567 1 1 59 ARG HG3 H -2.220 12.225 -16.787 1.00 . A A . 59 ARG HG3 1 1
14 34568 1 1 59 ARG HH11 H 1.496 10.138 -17.623 1.00 . A A . 59 ARG HH11 1 1
14 34569 1 1 59 ARG HH12 H 2.886 9.318 -16.994 1.00 . A A . 59 ARG HH12 1 1
14 34570 1 1 59 ARG HH21 H 2.140 10.015 -13.642 1.00 . A A . 59 ARG HH21 1 1
14 34571 1 1 59 ARG HH22 H 3.277 9.284 -14.727 1.00 . A A . 59 ARG HH22 1 1
14 34572 1 1 59 ARG N N -2.730 14.531 -13.525 1.00 . A A . 59 ARG N 1 1
14 34573 1 1 59 ARG NE N 0.565 10.869 -15.400 1.00 . A A . 59 ARG NE 1 1
14 34574 1 1 59 ARG NH1 N 2.052 9.857 -16.841 1.00 . A A . 59 ARG NH1 1 1
14 34575 1 1 59 ARG NH2 N 2.423 9.790 -14.576 1.00 . A A . 59 ARG NH2 1 1
14 34576 1 1 59 ARG O O -3.533 11.260 -13.667 1.00 . A A . 59 ARG O 1 1
14 34577 1 1 60 ASN C C -6.636 11.083 -14.294 1.00 . A A . 60 ASN C 1 1
14 34578 1 1 60 ASN CA C -6.170 12.005 -13.169 1.00 . A A . 60 ASN CA 1 1
14 34579 1 1 60 ASN CB C -7.336 12.855 -12.648 1.00 . A A . 60 ASN CB 1 1
14 34580 1 1 60 ASN CG C -8.485 12.021 -12.110 1.00 . A A . 60 ASN CG 1 1
14 34581 1 1 60 ASN H H -5.275 13.833 -13.758 1.00 . A A . 60 ASN H 1 1
14 34582 1 1 60 ASN HA H -5.782 11.403 -12.361 1.00 . A A . 60 ASN HA 1 1
14 34583 1 1 60 ASN HB2 H -6.980 13.493 -11.855 1.00 . A A . 60 ASN HB2 1 1
14 34584 1 1 60 ASN HB3 H -7.709 13.471 -13.455 1.00 . A A . 60 ASN HB3 1 1
14 34585 1 1 60 ASN HD21 H -9.419 12.116 -13.861 1.00 . A A . 60 ASN HD21 1 1
14 34586 1 1 60 ASN HD22 H -10.229 11.222 -12.625 1.00 . A A . 60 ASN HD22 1 1
14 34587 1 1 60 ASN N N -5.099 12.872 -13.644 1.00 . A A . 60 ASN N 1 1
14 34588 1 1 60 ASN ND2 N -9.476 11.762 -12.950 1.00 . A A . 60 ASN ND2 1 1
14 34589 1 1 60 ASN O O -7.067 9.954 -14.055 1.00 . A A . 60 ASN O 1 1
14 34590 1 1 60 ASN OD1 O -8.496 11.640 -10.938 1.00 . A A . 60 ASN OD1 1 1
14 34591 1 1 61 GLY C C -6.360 11.368 -17.958 1.00 . A A . 61 GLY C 1 1
14 34592 1 1 61 GLY CA C -6.910 10.780 -16.676 1.00 . A A . 61 GLY CA 1 1
14 34593 1 1 61 GLY H H -6.179 12.473 -15.652 1.00 . A A . 61 GLY H 1 1
14 34594 1 1 61 GLY HA2 H -6.532 9.775 -16.558 1.00 . A A . 61 GLY HA2 1 1
14 34595 1 1 61 GLY HA3 H -7.988 10.747 -16.739 1.00 . A A . 61 GLY HA3 1 1
14 34596 1 1 61 GLY N N -6.529 11.568 -15.523 1.00 . A A . 61 GLY N 1 1
14 34597 1 1 61 GLY O O -5.556 12.305 -17.925 1.00 . A A . 61 GLY O 1 1
14 34598 1 1 62 ASN C C -7.028 12.661 -20.671 1.00 . A A . 62 ASN C 1 1
14 34599 1 1 62 ASN CA C -6.365 11.324 -20.386 1.00 . A A . 62 ASN CA 1 1
14 34600 1 1 62 ASN CB C -6.715 10.332 -21.500 1.00 . A A . 62 ASN CB 1 1
14 34601 1 1 62 ASN CG C -5.841 9.092 -21.498 1.00 . A A . 62 ASN CG 1 1
14 34602 1 1 62 ASN H H -7.399 10.058 -19.048 1.00 . A A . 62 ASN H 1 1
14 34603 1 1 62 ASN HA H -5.293 11.460 -20.361 1.00 . A A . 62 ASN HA 1 1
14 34604 1 1 62 ASN HB2 H -7.741 10.022 -21.381 1.00 . A A . 62 ASN HB2 1 1
14 34605 1 1 62 ASN HB3 H -6.604 10.827 -22.453 1.00 . A A . 62 ASN HB3 1 1
14 34606 1 1 62 ASN HD21 H -6.088 8.908 -23.459 1.00 . A A . 62 ASN HD21 1 1
14 34607 1 1 62 ASN HD22 H -5.082 7.713 -22.711 1.00 . A A . 62 ASN HD22 1 1
14 34608 1 1 62 ASN N N -6.784 10.820 -19.087 1.00 . A A . 62 ASN N 1 1
14 34609 1 1 62 ASN ND2 N -5.655 8.511 -22.672 1.00 . A A . 62 ASN ND2 1 1
14 34610 1 1 62 ASN O O -8.250 12.745 -20.798 1.00 . A A . 62 ASN O 1 1
14 34611 1 1 62 ASN OD1 O -5.346 8.656 -20.457 1.00 . A A . 62 ASN OD1 1 1
14 34612 1 1 63 THR C C -5.762 15.796 -21.941 1.00 . A A . 63 THR C 1 1
14 34613 1 1 63 THR CA C -6.747 15.031 -21.056 1.00 . A A . 63 THR CA 1 1
14 34614 1 1 63 THR CB C -7.061 15.843 -19.781 1.00 . A A . 63 THR CB 1 1
14 34615 1 1 63 THR CG2 C -7.843 17.109 -20.113 1.00 . A A . 63 THR CG2 1 1
14 34616 1 1 63 THR H H -5.277 13.601 -20.532 1.00 . A A . 63 THR H 1 1
14 34617 1 1 63 THR HA H -7.667 14.892 -21.605 1.00 . A A . 63 THR HA 1 1
14 34618 1 1 63 THR HB H -6.128 16.123 -19.311 1.00 . A A . 63 THR HB 1 1
14 34619 1 1 63 THR HG1 H -8.181 14.279 -19.354 1.00 . A A . 63 THR HG1 1 1
14 34620 1 1 63 THR HG21 H -8.771 16.845 -20.594 1.00 . A A . 63 THR HG21 1 1
14 34621 1 1 63 THR HG22 H -7.258 17.735 -20.774 1.00 . A A . 63 THR HG22 1 1
14 34622 1 1 63 THR HG23 H -8.055 17.647 -19.200 1.00 . A A . 63 THR HG23 1 1
14 34623 1 1 63 THR N N -6.229 13.712 -20.728 1.00 . A A . 63 THR N 1 1
14 34624 1 1 63 THR O O -5.874 15.772 -23.165 1.00 . A A . 63 THR O 1 1
14 34625 1 1 63 THR OG1 O -7.824 15.035 -18.875 1.00 . A A . 63 THR OG1 1 1
14 34626 1 1 64 SER C C -2.604 16.383 -22.491 1.00 . A A . 64 SER C 1 1
14 34627 1 1 64 SER CA C -3.808 17.234 -22.074 1.00 . A A . 64 SER CA 1 1
14 34628 1 1 64 SER CB C -3.364 18.426 -21.218 1.00 . A A . 64 SER CB 1 1
14 34629 1 1 64 SER H H -4.675 16.353 -20.356 1.00 . A A . 64 SER H 1 1
14 34630 1 1 64 SER HA H -4.302 17.599 -22.961 1.00 . A A . 64 SER HA 1 1
14 34631 1 1 64 SER HB2 H -4.235 18.924 -20.820 1.00 . A A . 64 SER HB2 1 1
14 34632 1 1 64 SER HB3 H -2.755 18.068 -20.404 1.00 . A A . 64 SER HB3 1 1
14 34633 1 1 64 SER HG H -1.671 19.264 -21.754 1.00 . A A . 64 SER HG 1 1
14 34634 1 1 64 SER N N -4.765 16.426 -21.329 1.00 . A A . 64 SER N 1 1
14 34635 1 1 64 SER O O -1.580 16.897 -22.946 1.00 . A A . 64 SER O 1 1
14 34636 1 1 64 SER OG O -2.612 19.362 -21.970 1.00 . A A . 64 SER OG 1 1
14 34637 1 1 65 VAL C C -1.562 13.970 -24.212 1.00 . A A . 65 VAL C 1 1
14 34638 1 1 65 VAL CA C -1.674 14.142 -22.701 1.00 . A A . 65 VAL CA 1 1
14 34639 1 1 65 VAL CB C -1.880 12.762 -22.040 1.00 . A A . 65 VAL CB 1 1
14 34640 1 1 65 VAL CG1 C -1.815 12.884 -20.525 1.00 . A A . 65 VAL CG1 1 1
14 34641 1 1 65 VAL CG2 C -3.200 12.146 -22.474 1.00 . A A . 65 VAL CG2 1 1
14 34642 1 1 65 VAL H H -3.600 14.714 -22.035 1.00 . A A . 65 VAL H 1 1
14 34643 1 1 65 VAL HA H -0.749 14.558 -22.329 1.00 . A A . 65 VAL HA 1 1
14 34644 1 1 65 VAL HB H -1.081 12.111 -22.361 1.00 . A A . 65 VAL HB 1 1
14 34645 1 1 65 VAL HG11 H -0.851 13.276 -20.239 1.00 . A A . 65 VAL HG11 1 1
14 34646 1 1 65 VAL HG12 H -1.957 11.911 -20.078 1.00 . A A . 65 VAL HG12 1 1
14 34647 1 1 65 VAL HG13 H -2.589 13.555 -20.186 1.00 . A A . 65 VAL HG13 1 1
14 34648 1 1 65 VAL HG21 H -3.347 11.208 -21.959 1.00 . A A . 65 VAL HG21 1 1
14 34649 1 1 65 VAL HG22 H -3.183 11.973 -23.539 1.00 . A A . 65 VAL HG22 1 1
14 34650 1 1 65 VAL HG23 H -4.009 12.820 -22.232 1.00 . A A . 65 VAL HG23 1 1
14 34651 1 1 65 VAL N N -2.747 15.069 -22.358 1.00 . A A . 65 VAL N 1 1
14 34652 1 1 65 VAL O O -0.522 13.563 -24.726 1.00 . A A . 65 VAL O 1 1
14 34653 1 1 66 SER C C -2.019 15.437 -27.002 1.00 . A A . 66 SER C 1 1
14 34654 1 1 66 SER CA C -2.670 14.208 -26.368 1.00 . A A . 66 SER CA 1 1
14 34655 1 1 66 SER CB C -4.119 14.067 -26.842 1.00 . A A . 66 SER CB 1 1
14 34656 1 1 66 SER H H -3.441 14.598 -24.444 1.00 . A A . 66 SER H 1 1
14 34657 1 1 66 SER HA H -2.116 13.328 -26.659 1.00 . A A . 66 SER HA 1 1
14 34658 1 1 66 SER HB2 H -4.645 14.996 -26.671 1.00 . A A . 66 SER HB2 1 1
14 34659 1 1 66 SER HB3 H -4.129 13.835 -27.896 1.00 . A A . 66 SER HB3 1 1
14 34660 1 1 66 SER HG H -5.105 12.370 -26.763 1.00 . A A . 66 SER HG 1 1
14 34661 1 1 66 SER N N -2.637 14.299 -24.915 1.00 . A A . 66 SER N 1 1
14 34662 1 1 66 SER O O -1.793 15.481 -28.212 1.00 . A A . 66 SER O 1 1
14 34663 1 1 66 SER OG O -4.782 13.028 -26.136 1.00 . A A . 66 SER OG 1 1
14 34664 1 1 67 GLY C C 0.415 17.611 -26.484 1.00 . A A . 67 GLY C 1 1
14 34665 1 1 67 GLY CA C -1.089 17.641 -26.663 1.00 . A A . 67 GLY CA 1 1
14 34666 1 1 67 GLY H H -1.897 16.327 -25.217 1.00 . A A . 67 GLY H 1 1
14 34667 1 1 67 GLY HA2 H -1.317 17.753 -27.715 1.00 . A A . 67 GLY HA2 1 1
14 34668 1 1 67 GLY HA3 H -1.493 18.486 -26.123 1.00 . A A . 67 GLY HA3 1 1
14 34669 1 1 67 GLY N N -1.711 16.429 -26.173 1.00 . A A . 67 GLY N 1 1
14 34670 1 1 67 GLY O O 1.162 17.561 -27.462 1.00 . A A . 67 GLY O 1 1
14 34671 1 1 68 ASN C C 2.488 17.283 -23.437 1.00 . A A . 68 ASN C 1 1
14 34672 1 1 68 ASN CA C 2.285 17.582 -24.915 1.00 . A A . 68 ASN CA 1 1
14 34673 1 1 68 ASN CB C 2.968 18.908 -25.287 1.00 . A A . 68 ASN CB 1 1
14 34674 1 1 68 ASN CG C 4.444 18.942 -24.915 1.00 . A A . 68 ASN CG 1 1
14 34675 1 1 68 ASN H H 0.207 17.653 -24.498 1.00 . A A . 68 ASN H 1 1
14 34676 1 1 68 ASN HA H 2.725 16.785 -25.493 1.00 . A A . 68 ASN HA 1 1
14 34677 1 1 68 ASN HB2 H 2.883 19.062 -26.351 1.00 . A A . 68 ASN HB2 1 1
14 34678 1 1 68 ASN HB3 H 2.468 19.715 -24.773 1.00 . A A . 68 ASN HB3 1 1
14 34679 1 1 68 ASN HD21 H 4.922 18.034 -26.613 1.00 . A A . 68 ASN HD21 1 1
14 34680 1 1 68 ASN HD22 H 6.255 18.426 -25.573 1.00 . A A . 68 ASN HD22 1 1
14 34681 1 1 68 ASN N N 0.857 17.626 -25.232 1.00 . A A . 68 ASN N 1 1
14 34682 1 1 68 ASN ND2 N 5.289 18.415 -25.787 1.00 . A A . 68 ASN ND2 1 1
14 34683 1 1 68 ASN O O 3.156 16.314 -23.073 1.00 . A A . 68 ASN O 1 1
14 34684 1 1 68 ASN OD1 O 4.817 19.435 -23.850 1.00 . A A . 68 ASN OD1 1 1
14 34685 1 1 69 CYS C C 0.768 18.514 -20.465 1.00 . A A . 69 CYS C 1 1
14 34686 1 1 69 CYS CA C 2.002 17.947 -21.153 1.00 . A A . 69 CYS CA 1 1
14 34687 1 1 69 CYS CB C 3.263 18.648 -20.640 1.00 . A A . 69 CYS CB 1 1
14 34688 1 1 69 CYS H H 1.367 18.856 -22.943 1.00 . A A . 69 CYS H 1 1
14 34689 1 1 69 CYS HA H 2.069 16.890 -20.938 1.00 . A A . 69 CYS HA 1 1
14 34690 1 1 69 CYS HB2 H 3.316 18.542 -19.568 1.00 . A A . 69 CYS HB2 1 1
14 34691 1 1 69 CYS HB3 H 4.129 18.183 -21.088 1.00 . A A . 69 CYS HB3 1 1
14 34692 1 1 69 CYS HG H 4.514 20.675 -21.548 1.00 . A A . 69 CYS HG 1 1
14 34693 1 1 69 CYS N N 1.893 18.110 -22.592 1.00 . A A . 69 CYS N 1 1
14 34694 1 1 69 CYS O O -0.080 19.139 -21.110 1.00 . A A . 69 CYS O 1 1
14 34695 1 1 69 CYS SG S 3.325 20.414 -21.020 1.00 . A A . 69 CYS SG 1 1
14 34696 1 1 70 LEU C C 0.091 19.587 -17.180 1.00 . A A . 70 LEU C 1 1
14 34697 1 1 70 LEU CA C -0.440 18.801 -18.374 1.00 . A A . 70 LEU CA 1 1
14 34698 1 1 70 LEU CB C -1.367 17.656 -17.927 1.00 . A A . 70 LEU CB 1 1
14 34699 1 1 70 LEU CD1 C -0.018 16.462 -16.152 1.00 . A A . 70 LEU CD1 1 1
14 34700 1 1 70 LEU CD2 C -1.694 15.207 -17.530 1.00 . A A . 70 LEU CD2 1 1
14 34701 1 1 70 LEU CG C -0.683 16.344 -17.517 1.00 . A A . 70 LEU CG 1 1
14 34702 1 1 70 LEU H H 1.361 17.762 -18.719 1.00 . A A . 70 LEU H 1 1
14 34703 1 1 70 LEU HA H -1.001 19.476 -19.002 1.00 . A A . 70 LEU HA 1 1
14 34704 1 1 70 LEU HB2 H -1.947 18.005 -17.086 1.00 . A A . 70 LEU HB2 1 1
14 34705 1 1 70 LEU HB3 H -2.046 17.438 -18.738 1.00 . A A . 70 LEU HB3 1 1
14 34706 1 1 70 LEU HD11 H 0.450 15.523 -15.898 1.00 . A A . 70 LEU HD11 1 1
14 34707 1 1 70 LEU HD12 H -0.762 16.707 -15.409 1.00 . A A . 70 LEU HD12 1 1
14 34708 1 1 70 LEU HD13 H 0.730 17.239 -16.184 1.00 . A A . 70 LEU HD13 1 1
14 34709 1 1 70 LEU HD21 H -2.118 15.114 -18.518 1.00 . A A . 70 LEU HD21 1 1
14 34710 1 1 70 LEU HD22 H -2.479 15.415 -16.818 1.00 . A A . 70 LEU HD22 1 1
14 34711 1 1 70 LEU HD23 H -1.201 14.285 -17.261 1.00 . A A . 70 LEU HD23 1 1
14 34712 1 1 70 LEU HG H 0.085 16.109 -18.238 1.00 . A A . 70 LEU HG 1 1
14 34713 1 1 70 LEU N N 0.664 18.282 -19.166 1.00 . A A . 70 LEU N 1 1
14 34714 1 1 70 LEU O O 1.217 19.352 -16.741 1.00 . A A . 70 LEU O 1 1
14 34715 1 1 71 PRO C C -0.237 20.614 -14.205 1.00 . A A . 71 PRO C 1 1
14 34716 1 1 71 PRO CA C -0.275 21.376 -15.528 1.00 . A A . 71 PRO CA 1 1
14 34717 1 1 71 PRO CB C -1.341 22.473 -15.479 1.00 . A A . 71 PRO CB 1 1
14 34718 1 1 71 PRO CD C -2.047 20.900 -17.134 1.00 . A A . 71 PRO CD 1 1
14 34719 1 1 71 PRO CG C -2.551 21.850 -16.082 1.00 . A A . 71 PRO CG 1 1
14 34720 1 1 71 PRO HA H 0.693 21.826 -15.710 1.00 . A A . 71 PRO HA 1 1
14 34721 1 1 71 PRO HB2 H -1.516 22.765 -14.455 1.00 . A A . 71 PRO HB2 1 1
14 34722 1 1 71 PRO HB3 H -1.010 23.326 -16.052 1.00 . A A . 71 PRO HB3 1 1
14 34723 1 1 71 PRO HD2 H -2.683 20.027 -17.187 1.00 . A A . 71 PRO HD2 1 1
14 34724 1 1 71 PRO HD3 H -1.999 21.391 -18.094 1.00 . A A . 71 PRO HD3 1 1
14 34725 1 1 71 PRO HG2 H -3.100 21.311 -15.324 1.00 . A A . 71 PRO HG2 1 1
14 34726 1 1 71 PRO HG3 H -3.174 22.610 -16.529 1.00 . A A . 71 PRO HG3 1 1
14 34727 1 1 71 PRO N N -0.695 20.544 -16.657 1.00 . A A . 71 PRO N 1 1
14 34728 1 1 71 PRO O O -0.875 19.570 -14.046 1.00 . A A . 71 PRO O 1 1
14 34729 1 1 72 ALA C C -0.484 21.175 -11.031 1.00 . A A . 72 ALA C 1 1
14 34730 1 1 72 ALA CA C 0.602 20.577 -11.926 1.00 . A A . 72 ALA CA 1 1
14 34731 1 1 72 ALA CB C 1.982 20.834 -11.340 1.00 . A A . 72 ALA CB 1 1
14 34732 1 1 72 ALA H H 1.060 21.935 -13.475 1.00 . A A . 72 ALA H 1 1
14 34733 1 1 72 ALA HA H 0.455 19.509 -12.003 1.00 . A A . 72 ALA HA 1 1
14 34734 1 1 72 ALA HB1 H 2.733 20.401 -11.984 1.00 . A A . 72 ALA HB1 1 1
14 34735 1 1 72 ALA HB2 H 2.044 20.389 -10.359 1.00 . A A . 72 ALA HB2 1 1
14 34736 1 1 72 ALA HB3 H 2.152 21.901 -11.266 1.00 . A A . 72 ALA HB3 1 1
14 34737 1 1 72 ALA N N 0.525 21.143 -13.262 1.00 . A A . 72 ALA N 1 1
14 34738 1 1 72 ALA O O -0.964 22.283 -11.283 1.00 . A A . 72 ALA O 1 1
14 34739 1 1 73 GLU C C -1.453 20.652 -7.612 1.00 . A A . 73 GLU C 1 1
14 34740 1 1 73 GLU CA C -1.884 20.905 -9.051 1.00 . A A . 73 GLU CA 1 1
14 34741 1 1 73 GLU CB C -3.230 20.219 -9.303 1.00 . A A . 73 GLU CB 1 1
14 34742 1 1 73 GLU CD C -5.368 20.134 -10.652 1.00 . A A . 73 GLU CD 1 1
14 34743 1 1 73 GLU CG C -3.988 20.754 -10.509 1.00 . A A . 73 GLU CG 1 1
14 34744 1 1 73 GLU H H -0.448 19.563 -9.844 1.00 . A A . 73 GLU H 1 1
14 34745 1 1 73 GLU HA H -2.001 21.968 -9.195 1.00 . A A . 73 GLU HA 1 1
14 34746 1 1 73 GLU HB2 H -3.056 19.163 -9.456 1.00 . A A . 73 GLU HB2 1 1
14 34747 1 1 73 GLU HB3 H -3.852 20.347 -8.432 1.00 . A A . 73 GLU HB3 1 1
14 34748 1 1 73 GLU HG2 H -4.103 21.822 -10.399 1.00 . A A . 73 GLU HG2 1 1
14 34749 1 1 73 GLU HG3 H -3.417 20.544 -11.400 1.00 . A A . 73 GLU HG3 1 1
14 34750 1 1 73 GLU N N -0.868 20.440 -9.992 1.00 . A A . 73 GLU N 1 1
14 34751 1 1 73 GLU O O -0.527 19.876 -7.358 1.00 . A A . 73 GLU O 1 1
14 34752 1 1 73 GLU OE1 O -5.851 19.510 -9.680 1.00 . A A . 73 GLU OE1 1 1
14 34753 1 1 73 GLU OE2 O -5.981 20.273 -11.732 1.00 . A A . 73 GLU OE2 1 1
14 34754 1 1 74 ASN C C -0.470 21.605 -4.881 1.00 . A A . 74 ASN C 1 1
14 34755 1 1 74 ASN CA C -1.889 21.170 -5.241 1.00 . A A . 74 ASN CA 1 1
14 34756 1 1 74 ASN CB C -2.118 19.720 -4.788 1.00 . A A . 74 ASN CB 1 1
14 34757 1 1 74 ASN CG C -3.561 19.269 -4.944 1.00 . A A . 74 ASN CG 1 1
14 34758 1 1 74 ASN H H -2.843 21.940 -6.969 1.00 . A A . 74 ASN H 1 1
14 34759 1 1 74 ASN HA H -2.588 21.811 -4.721 1.00 . A A . 74 ASN HA 1 1
14 34760 1 1 74 ASN HB2 H -1.495 19.065 -5.375 1.00 . A A . 74 ASN HB2 1 1
14 34761 1 1 74 ASN HB3 H -1.842 19.629 -3.747 1.00 . A A . 74 ASN HB3 1 1
14 34762 1 1 74 ASN HD21 H -3.169 18.513 -6.739 1.00 . A A . 74 ASN HD21 1 1
14 34763 1 1 74 ASN HD22 H -4.801 18.355 -6.195 1.00 . A A . 74 ASN HD22 1 1
14 34764 1 1 74 ASN N N -2.139 21.321 -6.680 1.00 . A A . 74 ASN N 1 1
14 34765 1 1 74 ASN ND2 N -3.875 18.649 -6.072 1.00 . A A . 74 ASN ND2 1 1
14 34766 1 1 74 ASN O O 0.115 21.114 -3.918 1.00 . A A . 74 ASN O 1 1
14 34767 1 1 74 ASN OD1 O -4.381 19.452 -4.046 1.00 . A A . 74 ASN OD1 1 1
14 34768 1 1 75 VAL C C 1.472 23.946 -4.213 1.00 . A A . 75 VAL C 1 1
14 34769 1 1 75 VAL CA C 1.416 23.041 -5.437 1.00 . A A . 75 VAL CA 1 1
14 34770 1 1 75 VAL CB C 1.932 23.821 -6.664 1.00 . A A . 75 VAL CB 1 1
14 34771 1 1 75 VAL CG1 C 3.387 24.225 -6.477 1.00 . A A . 75 VAL CG1 1 1
14 34772 1 1 75 VAL CG2 C 1.768 22.995 -7.926 1.00 . A A . 75 VAL CG2 1 1
14 34773 1 1 75 VAL H H -0.470 22.916 -6.383 1.00 . A A . 75 VAL H 1 1
14 34774 1 1 75 VAL HA H 2.063 22.192 -5.276 1.00 . A A . 75 VAL HA 1 1
14 34775 1 1 75 VAL HB H 1.340 24.719 -6.770 1.00 . A A . 75 VAL HB 1 1
14 34776 1 1 75 VAL HG11 H 3.718 24.787 -7.337 1.00 . A A . 75 VAL HG11 1 1
14 34777 1 1 75 VAL HG12 H 3.994 23.337 -6.370 1.00 . A A . 75 VAL HG12 1 1
14 34778 1 1 75 VAL HG13 H 3.481 24.834 -5.590 1.00 . A A . 75 VAL HG13 1 1
14 34779 1 1 75 VAL HG21 H 2.384 22.114 -7.861 1.00 . A A . 75 VAL HG21 1 1
14 34780 1 1 75 VAL HG22 H 2.070 23.583 -8.780 1.00 . A A . 75 VAL HG22 1 1
14 34781 1 1 75 VAL HG23 H 0.734 22.705 -8.036 1.00 . A A . 75 VAL HG23 1 1
14 34782 1 1 75 VAL N N 0.063 22.544 -5.653 1.00 . A A . 75 VAL N 1 1
14 34783 1 1 75 VAL O O 0.758 24.947 -4.133 1.00 . A A . 75 VAL O 1 1
14 34784 1 1 76 ARG C C 3.962 24.696 -1.835 1.00 . A A . 76 ARG C 1 1
14 34785 1 1 76 ARG CA C 2.492 24.366 -2.047 1.00 . A A . 76 ARG CA 1 1
14 34786 1 1 76 ARG CB C 1.954 23.615 -0.831 1.00 . A A . 76 ARG CB 1 1
14 34787 1 1 76 ARG CD C -0.053 22.825 0.460 1.00 . A A . 76 ARG CD 1 1
14 34788 1 1 76 ARG CG C 0.441 23.508 -0.804 1.00 . A A . 76 ARG CG 1 1
14 34789 1 1 76 ARG CZ C -0.221 23.446 2.843 1.00 . A A . 76 ARG CZ 1 1
14 34790 1 1 76 ARG H H 2.846 22.760 -3.378 1.00 . A A . 76 ARG H 1 1
14 34791 1 1 76 ARG HA H 1.940 25.287 -2.167 1.00 . A A . 76 ARG HA 1 1
14 34792 1 1 76 ARG HB2 H 2.366 22.615 -0.831 1.00 . A A . 76 ARG HB2 1 1
14 34793 1 1 76 ARG HB3 H 2.276 24.127 0.063 1.00 . A A . 76 ARG HB3 1 1
14 34794 1 1 76 ARG HD2 H -1.133 22.826 0.454 1.00 . A A . 76 ARG HD2 1 1
14 34795 1 1 76 ARG HD3 H 0.302 21.803 0.468 1.00 . A A . 76 ARG HD3 1 1
14 34796 1 1 76 ARG HE H 1.250 24.013 1.610 1.00 . A A . 76 ARG HE 1 1
14 34797 1 1 76 ARG HG2 H 0.019 24.500 -0.851 1.00 . A A . 76 ARG HG2 1 1
14 34798 1 1 76 ARG HG3 H 0.116 22.936 -1.662 1.00 . A A . 76 ARG HG3 1 1
14 34799 1 1 76 ARG HH11 H -1.756 22.319 2.158 1.00 . A A . 76 ARG HH11 1 1
14 34800 1 1 76 ARG HH12 H -1.832 22.733 3.838 1.00 . A A . 76 ARG HH12 1 1
14 34801 1 1 76 ARG HH21 H 1.147 24.575 3.824 1.00 . A A . 76 ARG HH21 1 1
14 34802 1 1 76 ARG HH22 H -0.185 24.017 4.785 1.00 . A A . 76 ARG HH22 1 1
14 34803 1 1 76 ARG N N 2.317 23.583 -3.260 1.00 . A A . 76 ARG N 1 1
14 34804 1 1 76 ARG NE N 0.412 23.500 1.673 1.00 . A A . 76 ARG NE 1 1
14 34805 1 1 76 ARG NH1 N -1.360 22.782 2.955 1.00 . A A . 76 ARG NH1 1 1
14 34806 1 1 76 ARG NH2 N 0.287 24.062 3.902 1.00 . A A . 76 ARG NH2 1 1
14 34807 1 1 76 ARG O O 4.841 24.001 -2.343 1.00 . A A . 76 ARG O 1 1
14 34808 1 1 77 MET C C 6.212 25.170 0.216 1.00 . A A . 77 MET C 1 1
14 34809 1 1 77 MET CA C 5.595 26.137 -0.772 1.00 . A A . 77 MET CA 1 1
14 34810 1 1 77 MET CB C 5.672 27.558 -0.211 1.00 . A A . 77 MET CB 1 1
14 34811 1 1 77 MET CE C 4.942 31.325 -1.857 1.00 . A A . 77 MET CE 1 1
14 34812 1 1 77 MET CG C 5.378 28.643 -1.229 1.00 . A A . 77 MET CG 1 1
14 34813 1 1 77 MET H H 3.485 26.287 -0.725 1.00 . A A . 77 MET H 1 1
14 34814 1 1 77 MET HA H 6.164 26.087 -1.682 1.00 . A A . 77 MET HA 1 1
14 34815 1 1 77 MET HB2 H 4.958 27.652 0.596 1.00 . A A . 77 MET HB2 1 1
14 34816 1 1 77 MET HB3 H 6.665 27.722 0.180 1.00 . A A . 77 MET HB3 1 1
14 34817 1 1 77 MET HE1 H 3.912 31.051 -2.024 1.00 . A A . 77 MET HE1 1 1
14 34818 1 1 77 MET HE2 H 5.506 31.177 -2.764 1.00 . A A . 77 MET HE2 1 1
14 34819 1 1 77 MET HE3 H 4.995 32.364 -1.564 1.00 . A A . 77 MET HE3 1 1
14 34820 1 1 77 MET HG2 H 6.034 28.504 -2.081 1.00 . A A . 77 MET HG2 1 1
14 34821 1 1 77 MET HG3 H 4.352 28.549 -1.551 1.00 . A A . 77 MET HG3 1 1
14 34822 1 1 77 MET N N 4.225 25.755 -1.083 1.00 . A A . 77 MET N 1 1
14 34823 1 1 77 MET O O 5.548 24.672 1.126 1.00 . A A . 77 MET O 1 1
14 34824 1 1 77 MET SD S 5.628 30.302 -0.555 1.00 . A A . 77 MET SD 1 1
14 34825 1 1 78 LEU C C 9.207 24.833 1.714 1.00 . A A . 78 LEU C 1 1
14 34826 1 1 78 LEU CA C 8.232 24.021 0.872 1.00 . A A . 78 LEU CA 1 1
14 34827 1 1 78 LEU CB C 8.994 23.032 -0.002 1.00 . A A . 78 LEU CB 1 1
14 34828 1 1 78 LEU CD1 C 8.683 20.933 1.315 1.00 . A A . 78 LEU CD1 1 1
14 34829 1 1 78 LEU CD2 C 10.653 21.200 -0.208 1.00 . A A . 78 LEU CD2 1 1
14 34830 1 1 78 LEU CG C 9.700 21.905 0.737 1.00 . A A . 78 LEU CG 1 1
14 34831 1 1 78 LEU H H 7.953 25.350 -0.727 1.00 . A A . 78 LEU H 1 1
14 34832 1 1 78 LEU HA H 7.543 23.494 1.513 1.00 . A A . 78 LEU HA 1 1
14 34833 1 1 78 LEU HB2 H 8.296 22.592 -0.698 1.00 . A A . 78 LEU HB2 1 1
14 34834 1 1 78 LEU HB3 H 9.736 23.580 -0.565 1.00 . A A . 78 LEU HB3 1 1
14 34835 1 1 78 LEU HD11 H 7.977 21.472 1.931 1.00 . A A . 78 LEU HD11 1 1
14 34836 1 1 78 LEU HD12 H 9.191 20.194 1.915 1.00 . A A . 78 LEU HD12 1 1
14 34837 1 1 78 LEU HD13 H 8.156 20.444 0.510 1.00 . A A . 78 LEU HD13 1 1
14 34838 1 1 78 LEU HD21 H 11.127 20.377 0.304 1.00 . A A . 78 LEU HD21 1 1
14 34839 1 1 78 LEU HD22 H 11.405 21.895 -0.548 1.00 . A A . 78 LEU HD22 1 1
14 34840 1 1 78 LEU HD23 H 10.100 20.825 -1.060 1.00 . A A . 78 LEU HD23 1 1
14 34841 1 1 78 LEU HG H 10.275 22.320 1.553 1.00 . A A . 78 LEU HG 1 1
14 34842 1 1 78 LEU N N 7.485 24.913 0.020 1.00 . A A . 78 LEU N 1 1
14 34843 1 1 78 LEU O O 9.712 25.857 1.251 1.00 . A A . 78 LEU O 1 1
14 34844 1 1 79 PRO C C 11.828 25.009 3.171 1.00 . A A . 79 PRO C 1 1
14 34845 1 1 79 PRO CA C 10.448 25.078 3.812 1.00 . A A . 79 PRO CA 1 1
14 34846 1 1 79 PRO CB C 10.408 24.275 5.117 1.00 . A A . 79 PRO CB 1 1
14 34847 1 1 79 PRO CD C 8.691 23.400 3.711 1.00 . A A . 79 PRO CD 1 1
14 34848 1 1 79 PRO CG C 9.048 23.670 5.146 1.00 . A A . 79 PRO CG 1 1
14 34849 1 1 79 PRO HA H 10.202 26.111 4.006 1.00 . A A . 79 PRO HA 1 1
14 34850 1 1 79 PRO HB2 H 11.177 23.517 5.102 1.00 . A A . 79 PRO HB2 1 1
14 34851 1 1 79 PRO HB3 H 10.562 24.938 5.958 1.00 . A A . 79 PRO HB3 1 1
14 34852 1 1 79 PRO HD2 H 9.019 22.415 3.420 1.00 . A A . 79 PRO HD2 1 1
14 34853 1 1 79 PRO HD3 H 7.626 23.505 3.564 1.00 . A A . 79 PRO HD3 1 1
14 34854 1 1 79 PRO HG2 H 9.066 22.748 5.710 1.00 . A A . 79 PRO HG2 1 1
14 34855 1 1 79 PRO HG3 H 8.345 24.364 5.582 1.00 . A A . 79 PRO HG3 1 1
14 34856 1 1 79 PRO N N 9.430 24.442 2.978 1.00 . A A . 79 PRO N 1 1
14 34857 1 1 79 PRO O O 12.229 23.974 2.637 1.00 . A A . 79 PRO O 1 1
14 34858 1 1 80 LYS C C 14.829 25.248 3.309 1.00 . A A . 80 LYS C 1 1
14 34859 1 1 80 LYS CA C 13.862 26.226 2.641 1.00 . A A . 80 LYS CA 1 1
14 34860 1 1 80 LYS CB C 14.353 27.661 2.806 1.00 . A A . 80 LYS CB 1 1
14 34861 1 1 80 LYS CD C 16.246 29.306 2.617 1.00 . A A . 80 LYS CD 1 1
14 34862 1 1 80 LYS CE C 16.076 29.736 4.071 1.00 . A A . 80 LYS CE 1 1
14 34863 1 1 80 LYS CG C 15.789 27.877 2.381 1.00 . A A . 80 LYS CG 1 1
14 34864 1 1 80 LYS H H 12.147 26.919 3.632 1.00 . A A . 80 LYS H 1 1
14 34865 1 1 80 LYS HA H 13.797 25.996 1.592 1.00 . A A . 80 LYS HA 1 1
14 34866 1 1 80 LYS HB2 H 13.725 28.312 2.219 1.00 . A A . 80 LYS HB2 1 1
14 34867 1 1 80 LYS HB3 H 14.266 27.936 3.847 1.00 . A A . 80 LYS HB3 1 1
14 34868 1 1 80 LYS HD2 H 17.289 29.385 2.353 1.00 . A A . 80 LYS HD2 1 1
14 34869 1 1 80 LYS HD3 H 15.666 29.962 1.988 1.00 . A A . 80 LYS HD3 1 1
14 34870 1 1 80 LYS HE2 H 16.255 28.884 4.707 1.00 . A A . 80 LYS HE2 1 1
14 34871 1 1 80 LYS HE3 H 16.800 30.506 4.290 1.00 . A A . 80 LYS HE3 1 1
14 34872 1 1 80 LYS HG2 H 16.420 27.212 2.947 1.00 . A A . 80 LYS HG2 1 1
14 34873 1 1 80 LYS HG3 H 15.875 27.650 1.330 1.00 . A A . 80 LYS HG3 1 1
14 34874 1 1 80 LYS HZ1 H 14.560 31.155 3.839 1.00 . A A . 80 LYS HZ1 1 1
14 34875 1 1 80 LYS HZ2 H 14.594 30.433 5.369 1.00 . A A . 80 LYS HZ2 1 1
14 34876 1 1 80 LYS HZ3 H 13.987 29.579 4.048 1.00 . A A . 80 LYS HZ3 1 1
14 34877 1 1 80 LYS N N 12.534 26.126 3.209 1.00 . A A . 80 LYS N 1 1
14 34878 1 1 80 LYS NZ N 14.710 30.262 4.350 1.00 . A A . 80 LYS NZ 1 1
14 34879 1 1 80 LYS O O 14.671 24.910 4.486 1.00 . A A . 80 LYS O 1 1
14 34880 1 1 81 ASN C C 16.363 22.467 3.114 1.00 . A A . 81 ASN C 1 1
14 34881 1 1 81 ASN CA C 16.876 23.904 3.004 1.00 . A A . 81 ASN CA 1 1
14 34882 1 1 81 ASN CB C 17.452 24.406 4.341 1.00 . A A . 81 ASN CB 1 1
14 34883 1 1 81 ASN CG C 18.738 23.705 4.766 1.00 . A A . 81 ASN CG 1 1
14 34884 1 1 81 ASN H H 15.811 25.058 1.578 1.00 . A A . 81 ASN H 1 1
14 34885 1 1 81 ASN HA H 17.661 23.925 2.261 1.00 . A A . 81 ASN HA 1 1
14 34886 1 1 81 ASN HB2 H 17.660 25.462 4.258 1.00 . A A . 81 ASN HB2 1 1
14 34887 1 1 81 ASN HB3 H 16.714 24.256 5.114 1.00 . A A . 81 ASN HB3 1 1
14 34888 1 1 81 ASN HD21 H 19.269 23.411 2.872 1.00 . A A . 81 ASN HD21 1 1
14 34889 1 1 81 ASN HD22 H 20.361 22.806 4.064 1.00 . A A . 81 ASN HD22 1 1
14 34890 1 1 81 ASN N N 15.813 24.795 2.529 1.00 . A A . 81 ASN N 1 1
14 34891 1 1 81 ASN ND2 N 19.537 23.265 3.804 1.00 . A A . 81 ASN ND2 1 1
14 34892 1 1 81 ASN O O 16.876 21.658 3.885 1.00 . A A . 81 ASN O 1 1
14 34893 1 1 81 ASN OD1 O 19.015 23.579 5.961 1.00 . A A . 81 ASN OD1 1 1
14 34894 1 1 82 SER C C 15.720 20.159 1.013 1.00 . A A . 82 SER C 1 1
14 34895 1 1 82 SER CA C 14.916 20.776 2.149 1.00 . A A . 82 SER CA 1 1
14 34896 1 1 82 SER CB C 13.422 20.721 1.836 1.00 . A A . 82 SER CB 1 1
14 34897 1 1 82 SER H H 14.894 22.865 1.810 1.00 . A A . 82 SER H 1 1
14 34898 1 1 82 SER HA H 15.117 20.238 3.064 1.00 . A A . 82 SER HA 1 1
14 34899 1 1 82 SER HB2 H 13.235 21.217 0.895 1.00 . A A . 82 SER HB2 1 1
14 34900 1 1 82 SER HB3 H 13.109 19.690 1.769 1.00 . A A . 82 SER HB3 1 1
14 34901 1 1 82 SER HG H 12.719 22.328 2.727 1.00 . A A . 82 SER HG 1 1
14 34902 1 1 82 SER N N 15.350 22.153 2.318 1.00 . A A . 82 SER N 1 1
14 34903 1 1 82 SER O O 15.986 18.954 0.981 1.00 . A A . 82 SER O 1 1
14 34904 1 1 82 SER OG O 12.664 21.364 2.848 1.00 . A A . 82 SER OG 1 1
14 34905 1 1 83 ILE C C 18.440 20.860 -0.502 1.00 . A A . 83 ILE C 1 1
14 34906 1 1 83 ILE CA C 17.003 20.674 -0.998 1.00 . A A . 83 ILE CA 1 1
14 34907 1 1 83 ILE CB C 16.733 21.539 -2.263 1.00 . A A . 83 ILE CB 1 1
14 34908 1 1 83 ILE CD1 C 14.269 20.875 -2.339 1.00 . A A . 83 ILE CD1 1 1
14 34909 1 1 83 ILE CG1 C 15.571 20.973 -3.084 1.00 . A A . 83 ILE CG1 1 1
14 34910 1 1 83 ILE CG2 C 17.959 21.639 -3.146 1.00 . A A . 83 ILE CG2 1 1
14 34911 1 1 83 ILE H H 15.720 21.934 0.104 1.00 . A A . 83 ILE H 1 1
14 34912 1 1 83 ILE HA H 16.846 19.634 -1.251 1.00 . A A . 83 ILE HA 1 1
14 34913 1 1 83 ILE HB H 16.478 22.537 -1.939 1.00 . A A . 83 ILE HB 1 1
14 34914 1 1 83 ILE HD11 H 13.954 21.862 -2.043 1.00 . A A . 83 ILE HD11 1 1
14 34915 1 1 83 ILE HD12 H 14.411 20.262 -1.463 1.00 . A A . 83 ILE HD12 1 1
14 34916 1 1 83 ILE HD13 H 13.519 20.427 -2.978 1.00 . A A . 83 ILE HD13 1 1
14 34917 1 1 83 ILE HG12 H 15.407 21.608 -3.941 1.00 . A A . 83 ILE HG12 1 1
14 34918 1 1 83 ILE HG13 H 15.834 19.983 -3.426 1.00 . A A . 83 ILE HG13 1 1
14 34919 1 1 83 ILE HG21 H 18.776 22.062 -2.585 1.00 . A A . 83 ILE HG21 1 1
14 34920 1 1 83 ILE HG22 H 17.732 22.272 -3.990 1.00 . A A . 83 ILE HG22 1 1
14 34921 1 1 83 ILE HG23 H 18.226 20.656 -3.495 1.00 . A A . 83 ILE HG23 1 1
14 34922 1 1 83 ILE N N 16.088 21.020 0.074 1.00 . A A . 83 ILE N 1 1
14 34923 1 1 83 ILE O O 18.807 21.944 -0.038 1.00 . A A . 83 ILE O 1 1
14 34924 1 1 84 PRO C C 21.615 20.631 -0.799 1.00 . A A . 84 PRO C 1 1
14 34925 1 1 84 PRO CA C 20.611 19.798 -0.002 1.00 . A A . 84 PRO CA 1 1
14 34926 1 1 84 PRO CB C 20.999 18.321 -0.052 1.00 . A A . 84 PRO CB 1 1
14 34927 1 1 84 PRO CD C 18.938 18.511 -1.225 1.00 . A A . 84 PRO CD 1 1
14 34928 1 1 84 PRO CG C 20.258 17.792 -1.227 1.00 . A A . 84 PRO CG 1 1
14 34929 1 1 84 PRO HA H 20.604 20.134 1.024 1.00 . A A . 84 PRO HA 1 1
14 34930 1 1 84 PRO HB2 H 22.068 18.229 -0.177 1.00 . A A . 84 PRO HB2 1 1
14 34931 1 1 84 PRO HB3 H 20.692 17.832 0.860 1.00 . A A . 84 PRO HB3 1 1
14 34932 1 1 84 PRO HD2 H 18.586 18.662 -2.237 1.00 . A A . 84 PRO HD2 1 1
14 34933 1 1 84 PRO HD3 H 18.211 17.960 -0.648 1.00 . A A . 84 PRO HD3 1 1
14 34934 1 1 84 PRO HG2 H 20.804 18.012 -2.135 1.00 . A A . 84 PRO HG2 1 1
14 34935 1 1 84 PRO HG3 H 20.107 16.727 -1.123 1.00 . A A . 84 PRO HG3 1 1
14 34936 1 1 84 PRO N N 19.260 19.799 -0.574 1.00 . A A . 84 PRO N 1 1
14 34937 1 1 84 PRO O O 21.424 20.891 -1.989 1.00 . A A . 84 PRO O 1 1
14 34938 1 1 85 GLN C C 25.061 20.976 -0.754 1.00 . A A . 85 GLN C 1 1
14 34939 1 1 85 GLN CA C 23.759 21.784 -0.768 1.00 . A A . 85 GLN CA 1 1
14 34940 1 1 85 GLN CB C 23.957 23.154 -0.090 1.00 . A A . 85 GLN CB 1 1
14 34941 1 1 85 GLN CD C 24.238 22.297 2.295 1.00 . A A . 85 GLN CD 1 1
14 34942 1 1 85 GLN CG C 23.492 23.233 1.363 1.00 . A A . 85 GLN CG 1 1
14 34943 1 1 85 GLN H H 22.763 20.818 0.824 1.00 . A A . 85 GLN H 1 1
14 34944 1 1 85 GLN HA H 23.465 21.943 -1.798 1.00 . A A . 85 GLN HA 1 1
14 34945 1 1 85 GLN HB2 H 25.008 23.399 -0.114 1.00 . A A . 85 GLN HB2 1 1
14 34946 1 1 85 GLN HB3 H 23.415 23.899 -0.655 1.00 . A A . 85 GLN HB3 1 1
14 34947 1 1 85 GLN HE21 H 25.616 23.681 2.639 1.00 . A A . 85 GLN HE21 1 1
14 34948 1 1 85 GLN HE22 H 25.833 22.181 3.468 1.00 . A A . 85 GLN HE22 1 1
14 34949 1 1 85 GLN HG2 H 23.631 24.244 1.715 1.00 . A A . 85 GLN HG2 1 1
14 34950 1 1 85 GLN HG3 H 22.441 22.986 1.401 1.00 . A A . 85 GLN HG3 1 1
14 34951 1 1 85 GLN N N 22.686 21.036 -0.130 1.00 . A A . 85 GLN N 1 1
14 34952 1 1 85 GLN NE2 N 25.342 22.767 2.855 1.00 . A A . 85 GLN NE2 1 1
14 34953 1 1 85 GLN O O 25.226 20.076 0.070 1.00 . A A . 85 GLN O 1 1
14 34954 1 1 85 GLN OE1 O 23.821 21.160 2.512 1.00 . A A . 85 GLN OE1 1 1
14 34955 1 1 86 PRO C C 28.203 20.804 -0.634 1.00 . A A . 86 PRO C 1 1
14 34956 1 1 86 PRO CA C 27.255 20.529 -1.800 1.00 . A A . 86 PRO CA 1 1
14 34957 1 1 86 PRO CB C 27.851 21.049 -3.110 1.00 . A A . 86 PRO CB 1 1
14 34958 1 1 86 PRO CD C 25.870 22.314 -2.712 1.00 . A A . 86 PRO CD 1 1
14 34959 1 1 86 PRO CG C 27.262 22.406 -3.273 1.00 . A A . 86 PRO CG 1 1
14 34960 1 1 86 PRO HA H 27.088 19.467 -1.876 1.00 . A A . 86 PRO HA 1 1
14 34961 1 1 86 PRO HB2 H 28.927 21.089 -3.029 1.00 . A A . 86 PRO HB2 1 1
14 34962 1 1 86 PRO HB3 H 27.568 20.397 -3.925 1.00 . A A . 86 PRO HB3 1 1
14 34963 1 1 86 PRO HD2 H 25.579 23.253 -2.267 1.00 . A A . 86 PRO HD2 1 1
14 34964 1 1 86 PRO HD3 H 25.170 22.028 -3.483 1.00 . A A . 86 PRO HD3 1 1
14 34965 1 1 86 PRO HG2 H 27.846 23.126 -2.719 1.00 . A A . 86 PRO HG2 1 1
14 34966 1 1 86 PRO HG3 H 27.230 22.671 -4.317 1.00 . A A . 86 PRO HG3 1 1
14 34967 1 1 86 PRO N N 25.986 21.261 -1.689 1.00 . A A . 86 PRO N 1 1
14 34968 1 1 86 PRO O O 28.401 21.956 -0.235 1.00 . A A . 86 PRO O 1 1
14 34969 1 1 87 ALA C C 31.166 19.937 0.425 1.00 . A A . 87 ALA C 1 1
14 34970 1 1 87 ALA CA C 29.749 19.878 0.988 1.00 . A A . 87 ALA CA 1 1
14 34971 1 1 87 ALA CB C 29.610 18.726 1.972 1.00 . A A . 87 ALA CB 1 1
14 34972 1 1 87 ALA H H 28.559 18.850 -0.419 1.00 . A A . 87 ALA H 1 1
14 34973 1 1 87 ALA HA H 29.541 20.800 1.512 1.00 . A A . 87 ALA HA 1 1
14 34974 1 1 87 ALA HB1 H 29.817 17.793 1.466 1.00 . A A . 87 ALA HB1 1 1
14 34975 1 1 87 ALA HB2 H 28.606 18.707 2.365 1.00 . A A . 87 ALA HB2 1 1
14 34976 1 1 87 ALA HB3 H 30.313 18.857 2.784 1.00 . A A . 87 ALA HB3 1 1
14 34977 1 1 87 ALA N N 28.783 19.743 -0.089 1.00 . A A . 87 ALA N 1 1
14 34978 1 1 87 ALA O O 31.786 18.909 0.158 1.00 . A A . 87 ALA O 1 1
14 34979 1 1 88 VAL C C 33.620 22.515 0.499 1.00 . A A . 88 VAL C 1 1
14 34980 1 1 88 VAL CA C 32.991 21.387 -0.303 1.00 . A A . 88 VAL CA 1 1
14 34981 1 1 88 VAL CB C 32.954 21.792 -1.795 1.00 . A A . 88 VAL CB 1 1
14 34982 1 1 88 VAL CG1 C 34.315 21.604 -2.441 1.00 . A A . 88 VAL CG1 1 1
14 34983 1 1 88 VAL CG2 C 31.888 21.008 -2.546 1.00 . A A . 88 VAL CG2 1 1
14 34984 1 1 88 VAL H H 31.097 21.928 0.447 1.00 . A A . 88 VAL H 1 1
14 34985 1 1 88 VAL HA H 33.574 20.484 -0.194 1.00 . A A . 88 VAL HA 1 1
14 34986 1 1 88 VAL HB H 32.705 22.840 -1.848 1.00 . A A . 88 VAL HB 1 1
14 34987 1 1 88 VAL HG11 H 34.273 21.928 -3.471 1.00 . A A . 88 VAL HG11 1 1
14 34988 1 1 88 VAL HG12 H 34.586 20.560 -2.403 1.00 . A A . 88 VAL HG12 1 1
14 34989 1 1 88 VAL HG13 H 35.051 22.187 -1.907 1.00 . A A . 88 VAL HG13 1 1
14 34990 1 1 88 VAL HG21 H 32.064 19.951 -2.414 1.00 . A A . 88 VAL HG21 1 1
14 34991 1 1 88 VAL HG22 H 31.930 21.249 -3.596 1.00 . A A . 88 VAL HG22 1 1
14 34992 1 1 88 VAL HG23 H 30.914 21.261 -2.155 1.00 . A A . 88 VAL HG23 1 1
14 34993 1 1 88 VAL N N 31.654 21.152 0.226 1.00 . A A . 88 VAL N 1 1
14 34994 1 1 88 VAL O O 32.891 23.309 1.098 1.00 . A A . 88 VAL O 1 1
14 34995 1 1 89 LEU C C 35.910 24.866 0.471 1.00 . A A . 89 LEU C 1 1
14 34996 1 1 89 LEU CA C 35.587 23.638 1.332 1.00 . A A . 89 LEU CA 1 1
14 34997 1 1 89 LEU CB C 36.858 23.087 1.989 1.00 . A A . 89 LEU CB 1 1
14 34998 1 1 89 LEU CD1 C 37.620 25.178 3.194 1.00 . A A . 89 LEU CD1 1 1
14 34999 1 1 89 LEU CD2 C 36.108 23.556 4.354 1.00 . A A . 89 LEU CD2 1 1
14 35000 1 1 89 LEU CG C 37.241 23.710 3.345 1.00 . A A . 89 LEU CG 1 1
14 35001 1 1 89 LEU H H 35.491 21.957 0.039 1.00 . A A . 89 LEU H 1 1
14 35002 1 1 89 LEU HA H 34.896 23.936 2.107 1.00 . A A . 89 LEU HA 1 1
14 35003 1 1 89 LEU HB2 H 36.731 22.023 2.130 1.00 . A A . 89 LEU HB2 1 1
14 35004 1 1 89 LEU HB3 H 37.679 23.242 1.305 1.00 . A A . 89 LEU HB3 1 1
14 35005 1 1 89 LEU HD11 H 37.810 25.602 4.168 1.00 . A A . 89 LEU HD11 1 1
14 35006 1 1 89 LEU HD12 H 36.809 25.712 2.721 1.00 . A A . 89 LEU HD12 1 1
14 35007 1 1 89 LEU HD13 H 38.510 25.262 2.586 1.00 . A A . 89 LEU HD13 1 1
14 35008 1 1 89 LEU HD21 H 35.252 24.123 4.023 1.00 . A A . 89 LEU HD21 1 1
14 35009 1 1 89 LEU HD22 H 36.433 23.924 5.317 1.00 . A A . 89 LEU HD22 1 1
14 35010 1 1 89 LEU HD23 H 35.838 22.515 4.439 1.00 . A A . 89 LEU HD23 1 1
14 35011 1 1 89 LEU HG H 38.103 23.188 3.736 1.00 . A A . 89 LEU HG 1 1
14 35012 1 1 89 LEU N N 34.944 22.596 0.543 1.00 . A A . 89 LEU N 1 1
14 35013 1 1 89 LEU O O 35.345 25.937 0.679 1.00 . A A . 89 LEU O 1 1
14 35014 1 1 90 GLU C C 36.381 25.917 -2.632 1.00 . A A . 90 GLU C 1 1
14 35015 1 1 90 GLU CA C 37.196 25.835 -1.345 1.00 . A A . 90 GLU CA 1 1
14 35016 1 1 90 GLU CB C 38.681 25.720 -1.701 1.00 . A A . 90 GLU CB 1 1
14 35017 1 1 90 GLU CD C 39.547 27.298 0.065 1.00 . A A . 90 GLU CD 1 1
14 35018 1 1 90 GLU CG C 39.619 25.901 -0.519 1.00 . A A . 90 GLU CG 1 1
14 35019 1 1 90 GLU H H 37.179 23.817 -0.680 1.00 . A A . 90 GLU H 1 1
14 35020 1 1 90 GLU HA H 37.044 26.740 -0.775 1.00 . A A . 90 GLU HA 1 1
14 35021 1 1 90 GLU HB2 H 38.860 24.745 -2.127 1.00 . A A . 90 GLU HB2 1 1
14 35022 1 1 90 GLU HB3 H 38.921 26.472 -2.439 1.00 . A A . 90 GLU HB3 1 1
14 35023 1 1 90 GLU HG2 H 39.348 25.194 0.250 1.00 . A A . 90 GLU HG2 1 1
14 35024 1 1 90 GLU HG3 H 40.632 25.712 -0.843 1.00 . A A . 90 GLU HG3 1 1
14 35025 1 1 90 GLU N N 36.795 24.704 -0.513 1.00 . A A . 90 GLU N 1 1
14 35026 1 1 90 GLU O O 35.689 26.906 -2.882 1.00 . A A . 90 GLU O 1 1
14 35027 1 1 90 GLU OE1 O 39.479 27.422 1.307 1.00 . A A . 90 GLU OE1 1 1
14 35028 1 1 90 GLU OE2 O 39.542 28.275 -0.709 1.00 . A A . 90 GLU OE2 1 1
14 35029 1 1 91 THR C C 36.066 23.414 -5.357 1.00 . A A . 91 THR C 1 1
14 35030 1 1 91 THR CA C 35.855 24.793 -4.751 1.00 . A A . 91 THR CA 1 1
14 35031 1 1 91 THR CB C 36.516 25.827 -5.699 1.00 . A A . 91 THR CB 1 1
14 35032 1 1 91 THR CG2 C 35.682 27.096 -5.825 1.00 . A A . 91 THR CG2 1 1
14 35033 1 1 91 THR H H 36.858 24.029 -3.055 1.00 . A A . 91 THR H 1 1
14 35034 1 1 91 THR HA H 34.797 25.002 -4.689 1.00 . A A . 91 THR HA 1 1
14 35035 1 1 91 THR HB H 36.589 25.376 -6.679 1.00 . A A . 91 THR HB 1 1
14 35036 1 1 91 THR HG1 H 37.837 27.011 -4.833 1.00 . A A . 91 THR HG1 1 1
14 35037 1 1 91 THR HG21 H 36.168 27.778 -6.508 1.00 . A A . 91 THR HG21 1 1
14 35038 1 1 91 THR HG22 H 35.586 27.563 -4.858 1.00 . A A . 91 THR HG22 1 1
14 35039 1 1 91 THR HG23 H 34.701 26.845 -6.203 1.00 . A A . 91 THR HG23 1 1
14 35040 1 1 91 THR N N 36.420 24.836 -3.402 1.00 . A A . 91 THR N 1 1
14 35041 1 1 91 THR O O 36.962 22.683 -4.938 1.00 . A A . 91 THR O 1 1
14 35042 1 1 91 THR OG1 O 37.842 26.144 -5.248 1.00 . A A . 91 THR OG1 1 1
14 35043 1 1 92 THR C C 35.968 22.136 -8.466 1.00 . A A . 92 THR C 1 1
14 35044 1 1 92 THR CA C 35.445 21.826 -7.064 1.00 . A A . 92 THR CA 1 1
14 35045 1 1 92 THR CB C 34.147 21.005 -7.165 1.00 . A A . 92 THR CB 1 1
14 35046 1 1 92 THR CG2 C 34.463 19.559 -7.512 1.00 . A A . 92 THR CG2 1 1
14 35047 1 1 92 THR H H 34.467 23.613 -6.535 1.00 . A A . 92 THR H 1 1
14 35048 1 1 92 THR HA H 36.182 21.237 -6.536 1.00 . A A . 92 THR HA 1 1
14 35049 1 1 92 THR HB H 33.531 21.422 -7.947 1.00 . A A . 92 THR HB 1 1
14 35050 1 1 92 THR HG1 H 33.308 20.164 -5.562 1.00 . A A . 92 THR HG1 1 1
14 35051 1 1 92 THR HG21 H 34.989 19.522 -8.455 1.00 . A A . 92 THR HG21 1 1
14 35052 1 1 92 THR HG22 H 33.543 18.999 -7.591 1.00 . A A . 92 THR HG22 1 1
14 35053 1 1 92 THR HG23 H 35.082 19.128 -6.739 1.00 . A A . 92 THR HG23 1 1
14 35054 1 1 92 THR N N 35.238 23.054 -6.324 1.00 . A A . 92 THR N 1 1
14 35055 1 1 92 THR O O 37.015 21.640 -8.874 1.00 . A A . 92 THR O 1 1
14 35056 1 1 92 THR OG1 O 33.431 21.064 -5.920 1.00 . A A . 92 THR OG1 1 1
14 35057 1 1 93 HIS C C 35.287 24.803 -10.842 1.00 . A A . 93 HIS C 1 1
14 35058 1 1 93 HIS CA C 35.615 23.342 -10.554 1.00 . A A . 93 HIS CA 1 1
14 35059 1 1 93 HIS CB C 34.886 22.466 -11.584 1.00 . A A . 93 HIS CB 1 1
14 35060 1 1 93 HIS CD2 C 34.857 19.908 -11.183 1.00 . A A . 93 HIS CD2 1 1
14 35061 1 1 93 HIS CE1 C 36.635 19.356 -12.281 1.00 . A A . 93 HIS CE1 1 1
14 35062 1 1 93 HIS CG C 35.381 21.055 -11.685 1.00 . A A . 93 HIS CG 1 1
14 35063 1 1 93 HIS H H 34.443 23.394 -8.796 1.00 . A A . 93 HIS H 1 1
14 35064 1 1 93 HIS HA H 36.679 23.193 -10.656 1.00 . A A . 93 HIS HA 1 1
14 35065 1 1 93 HIS HB2 H 33.838 22.425 -11.327 1.00 . A A . 93 HIS HB2 1 1
14 35066 1 1 93 HIS HB3 H 34.989 22.921 -12.557 1.00 . A A . 93 HIS HB3 1 1
14 35067 1 1 93 HIS HD1 H 37.123 21.288 -12.852 1.00 . A A . 93 HIS HD1 1 1
14 35068 1 1 93 HIS HD2 H 33.957 19.828 -10.589 1.00 . A A . 93 HIS HD2 1 1
14 35069 1 1 93 HIS HE1 H 37.435 18.783 -12.729 1.00 . A A . 93 HIS HE1 1 1
14 35070 1 1 93 HIS N N 35.241 22.983 -9.191 1.00 . A A . 93 HIS N 1 1
14 35071 1 1 93 HIS ND1 N 36.512 20.686 -12.378 1.00 . A A . 93 HIS ND1 1 1
14 35072 1 1 93 HIS NE2 N 35.657 18.837 -11.566 1.00 . A A . 93 HIS NE2 1 1
14 35073 1 1 93 HIS O O 34.735 25.513 -10.002 1.00 . A A . 93 HIS O 1 1
14 35074 1 1 94 ASN C C 35.040 26.379 -14.059 1.00 . A A . 94 ASN C 1 1
14 35075 1 1 94 ASN CA C 35.267 26.537 -12.563 1.00 . A A . 94 ASN CA 1 1
14 35076 1 1 94 ASN CB C 36.357 27.587 -12.291 1.00 . A A . 94 ASN CB 1 1
14 35077 1 1 94 ASN CG C 37.647 27.327 -13.057 1.00 . A A . 94 ASN CG 1 1
14 35078 1 1 94 ASN H H 36.167 24.636 -12.616 1.00 . A A . 94 ASN H 1 1
14 35079 1 1 94 ASN HA H 34.342 26.843 -12.091 1.00 . A A . 94 ASN HA 1 1
14 35080 1 1 94 ASN HB2 H 35.987 28.558 -12.572 1.00 . A A . 94 ASN HB2 1 1
14 35081 1 1 94 ASN HB3 H 36.585 27.590 -11.235 1.00 . A A . 94 ASN HB3 1 1
14 35082 1 1 94 ASN HD21 H 38.424 26.376 -11.494 1.00 . A A . 94 ASN HD21 1 1
14 35083 1 1 94 ASN HD22 H 39.443 26.499 -12.884 1.00 . A A . 94 ASN HD22 1 1
14 35084 1 1 94 ASN N N 35.639 25.231 -12.041 1.00 . A A . 94 ASN N 1 1
14 35085 1 1 94 ASN ND2 N 38.598 26.662 -12.416 1.00 . A A . 94 ASN ND2 1 1
14 35086 1 1 94 ASN O O 35.363 25.328 -14.615 1.00 . A A . 94 ASN O 1 1
14 35087 1 1 94 ASN OD1 O 37.800 27.745 -14.203 1.00 . A A . 94 ASN OD1 1 1
14 35088 1 1 95 GLY C C 33.518 28.462 -16.697 1.00 . A A . 95 GLY C 1 1
14 35089 1 1 95 GLY CA C 34.272 27.284 -16.136 1.00 . A A . 95 GLY CA 1 1
14 35090 1 1 95 GLY H H 34.168 28.178 -14.220 1.00 . A A . 95 GLY H 1 1
14 35091 1 1 95 GLY HA2 H 35.235 27.230 -16.616 1.00 . A A . 95 GLY HA2 1 1
14 35092 1 1 95 GLY HA3 H 33.723 26.378 -16.356 1.00 . A A . 95 GLY HA3 1 1
14 35093 1 1 95 GLY N N 34.468 27.378 -14.707 1.00 . A A . 95 GLY N 1 1
14 35094 1 1 95 GLY O O 33.294 29.454 -16.004 1.00 . A A . 95 GLY O 1 1
14 35095 1 1 96 VAL C C 31.059 28.857 -19.124 1.00 . A A . 96 VAL C 1 1
14 35096 1 1 96 VAL CA C 32.398 29.403 -18.626 1.00 . A A . 96 VAL CA 1 1
14 35097 1 1 96 VAL CB C 33.228 29.991 -19.798 1.00 . A A . 96 VAL CB 1 1
14 35098 1 1 96 VAL CG1 C 33.514 28.947 -20.865 1.00 . A A . 96 VAL CG1 1 1
14 35099 1 1 96 VAL CG2 C 32.531 31.188 -20.410 1.00 . A A . 96 VAL CG2 1 1
14 35100 1 1 96 VAL H H 33.340 27.531 -18.449 1.00 . A A . 96 VAL H 1 1
14 35101 1 1 96 VAL HA H 32.210 30.192 -17.911 1.00 . A A . 96 VAL HA 1 1
14 35102 1 1 96 VAL HB H 34.177 30.326 -19.403 1.00 . A A . 96 VAL HB 1 1
14 35103 1 1 96 VAL HG11 H 34.101 29.395 -21.653 1.00 . A A . 96 VAL HG11 1 1
14 35104 1 1 96 VAL HG12 H 32.582 28.585 -21.274 1.00 . A A . 96 VAL HG12 1 1
14 35105 1 1 96 VAL HG13 H 34.062 28.123 -20.432 1.00 . A A . 96 VAL HG13 1 1
14 35106 1 1 96 VAL HG21 H 33.154 31.612 -21.184 1.00 . A A . 96 VAL HG21 1 1
14 35107 1 1 96 VAL HG22 H 32.349 31.931 -19.645 1.00 . A A . 96 VAL HG22 1 1
14 35108 1 1 96 VAL HG23 H 31.590 30.875 -20.838 1.00 . A A . 96 VAL HG23 1 1
14 35109 1 1 96 VAL N N 33.131 28.352 -17.954 1.00 . A A . 96 VAL N 1 1
14 35110 1 1 96 VAL O O 30.957 27.676 -19.456 1.00 . A A . 96 VAL O 1 1
14 35111 1 1 97 VAL C C 28.789 28.808 -21.042 1.00 . A A . 97 VAL C 1 1
14 35112 1 1 97 VAL CA C 28.708 29.287 -19.594 1.00 . A A . 97 VAL CA 1 1
14 35113 1 1 97 VAL CB C 27.684 30.439 -19.487 1.00 . A A . 97 VAL CB 1 1
14 35114 1 1 97 VAL CG1 C 26.304 29.985 -19.941 1.00 . A A . 97 VAL CG1 1 1
14 35115 1 1 97 VAL CG2 C 27.619 30.972 -18.063 1.00 . A A . 97 VAL CG2 1 1
14 35116 1 1 97 VAL H H 30.161 30.619 -18.809 1.00 . A A . 97 VAL H 1 1
14 35117 1 1 97 VAL HA H 28.371 28.471 -18.968 1.00 . A A . 97 VAL HA 1 1
14 35118 1 1 97 VAL HB H 28.009 31.245 -20.133 1.00 . A A . 97 VAL HB 1 1
14 35119 1 1 97 VAL HG11 H 25.981 29.151 -19.335 1.00 . A A . 97 VAL HG11 1 1
14 35120 1 1 97 VAL HG12 H 26.343 29.682 -20.976 1.00 . A A . 97 VAL HG12 1 1
14 35121 1 1 97 VAL HG13 H 25.603 30.802 -19.830 1.00 . A A . 97 VAL HG13 1 1
14 35122 1 1 97 VAL HG21 H 26.895 31.773 -18.011 1.00 . A A . 97 VAL HG21 1 1
14 35123 1 1 97 VAL HG22 H 28.590 31.342 -17.771 1.00 . A A . 97 VAL HG22 1 1
14 35124 1 1 97 VAL HG23 H 27.323 30.178 -17.396 1.00 . A A . 97 VAL HG23 1 1
14 35125 1 1 97 VAL N N 30.028 29.698 -19.129 1.00 . A A . 97 VAL N 1 1
14 35126 1 1 97 VAL O O 29.184 29.566 -21.931 1.00 . A A . 97 VAL O 1 1
14 35127 1 1 98 ALA C C 27.581 27.430 -23.571 1.00 . A A . 98 ALA C 1 1
14 35128 1 1 98 ALA CA C 28.587 26.913 -22.560 1.00 . A A . 98 ALA CA 1 1
14 35129 1 1 98 ALA CB C 28.470 25.404 -22.432 1.00 . A A . 98 ALA CB 1 1
14 35130 1 1 98 ALA H H 27.990 27.043 -20.538 1.00 . A A . 98 ALA H 1 1
14 35131 1 1 98 ALA HA H 29.583 27.141 -22.912 1.00 . A A . 98 ALA HA 1 1
14 35132 1 1 98 ALA HB1 H 28.685 24.943 -23.383 1.00 . A A . 98 ALA HB1 1 1
14 35133 1 1 98 ALA HB2 H 27.466 25.146 -22.127 1.00 . A A . 98 ALA HB2 1 1
14 35134 1 1 98 ALA HB3 H 29.174 25.051 -21.691 1.00 . A A . 98 ALA HB3 1 1
14 35135 1 1 98 ALA N N 28.412 27.550 -21.264 1.00 . A A . 98 ALA N 1 1
14 35136 1 1 98 ALA O O 27.955 28.074 -24.544 1.00 . A A . 98 ALA O 1 1
14 35137 1 1 99 ARG C C 23.880 27.350 -23.610 1.00 . A A . 99 ARG C 1 1
14 35138 1 1 99 ARG CA C 25.248 27.572 -24.245 1.00 . A A . 99 ARG CA 1 1
14 35139 1 1 99 ARG CB C 25.351 26.807 -25.574 1.00 . A A . 99 ARG CB 1 1
14 35140 1 1 99 ARG CD C 24.460 26.425 -27.893 1.00 . A A . 99 ARG CD 1 1
14 35141 1 1 99 ARG CG C 24.221 27.099 -26.551 1.00 . A A . 99 ARG CG 1 1
14 35142 1 1 99 ARG CZ C 25.210 24.223 -28.729 1.00 . A A . 99 ARG CZ 1 1
14 35143 1 1 99 ARG H H 26.063 26.644 -22.529 1.00 . A A . 99 ARG H 1 1
14 35144 1 1 99 ARG HA H 25.379 28.628 -24.439 1.00 . A A . 99 ARG HA 1 1
14 35145 1 1 99 ARG HB2 H 26.283 27.068 -26.052 1.00 . A A . 99 ARG HB2 1 1
14 35146 1 1 99 ARG HB3 H 25.350 25.749 -25.364 1.00 . A A . 99 ARG HB3 1 1
14 35147 1 1 99 ARG HD2 H 23.582 26.563 -28.509 1.00 . A A . 99 ARG HD2 1 1
14 35148 1 1 99 ARG HD3 H 25.309 26.891 -28.369 1.00 . A A . 99 ARG HD3 1 1
14 35149 1 1 99 ARG HE H 24.526 24.575 -26.882 1.00 . A A . 99 ARG HE 1 1
14 35150 1 1 99 ARG HG2 H 23.295 26.732 -26.135 1.00 . A A . 99 ARG HG2 1 1
14 35151 1 1 99 ARG HG3 H 24.153 28.166 -26.702 1.00 . A A . 99 ARG HG3 1 1
14 35152 1 1 99 ARG HH11 H 25.291 25.718 -30.097 1.00 . A A . 99 ARG HH11 1 1
14 35153 1 1 99 ARG HH12 H 25.829 24.170 -30.658 1.00 . A A . 99 ARG HH12 1 1
14 35154 1 1 99 ARG HH21 H 25.241 22.531 -27.609 1.00 . A A . 99 ARG HH21 1 1
14 35155 1 1 99 ARG HH22 H 25.820 22.356 -29.236 1.00 . A A . 99 ARG HH22 1 1
14 35156 1 1 99 ARG N N 26.303 27.150 -23.335 1.00 . A A . 99 ARG N 1 1
14 35157 1 1 99 ARG NE N 24.718 24.989 -27.757 1.00 . A A . 99 ARG NE 1 1
14 35158 1 1 99 ARG NH1 N 25.464 24.746 -29.924 1.00 . A A . 99 ARG NH1 1 1
14 35159 1 1 99 ARG NH2 N 25.440 22.934 -28.509 1.00 . A A . 99 ARG NH2 1 1
14 35160 1 1 99 ARG O O 23.457 26.212 -23.414 1.00 . A A . 99 ARG O 1 1
14 35161 1 1 100 PRO C C 20.843 28.130 -23.890 1.00 . A A . 100 PRO C 1 1
14 35162 1 1 100 PRO CA C 21.821 28.369 -22.747 1.00 . A A . 100 PRO CA 1 1
14 35163 1 1 100 PRO CB C 21.578 29.749 -22.116 1.00 . A A . 100 PRO CB 1 1
14 35164 1 1 100 PRO CD C 23.684 29.814 -23.262 1.00 . A A . 100 PRO CD 1 1
14 35165 1 1 100 PRO CG C 22.893 30.458 -22.162 1.00 . A A . 100 PRO CG 1 1
14 35166 1 1 100 PRO HA H 21.705 27.597 -22.000 1.00 . A A . 100 PRO HA 1 1
14 35167 1 1 100 PRO HB2 H 20.828 30.277 -22.687 1.00 . A A . 100 PRO HB2 1 1
14 35168 1 1 100 PRO HB3 H 21.235 29.622 -21.099 1.00 . A A . 100 PRO HB3 1 1
14 35169 1 1 100 PRO HD2 H 23.473 30.289 -24.210 1.00 . A A . 100 PRO HD2 1 1
14 35170 1 1 100 PRO HD3 H 24.740 29.850 -23.041 1.00 . A A . 100 PRO HD3 1 1
14 35171 1 1 100 PRO HG2 H 22.736 31.504 -22.378 1.00 . A A . 100 PRO HG2 1 1
14 35172 1 1 100 PRO HG3 H 23.405 30.343 -21.218 1.00 . A A . 100 PRO HG3 1 1
14 35173 1 1 100 PRO N N 23.191 28.436 -23.241 1.00 . A A . 100 PRO N 1 1
14 35174 1 1 100 PRO O O 20.791 28.903 -24.847 1.00 . A A . 100 PRO O 1 1
14 35175 1 1 101 LEU C C 17.723 27.093 -24.504 1.00 . A A . 101 LEU C 1 1
14 35176 1 1 101 LEU CA C 19.156 26.703 -24.859 1.00 . A A . 101 LEU CA 1 1
14 35177 1 1 101 LEU CB C 19.285 25.205 -25.285 1.00 . A A . 101 LEU CB 1 1
14 35178 1 1 101 LEU CD1 C 20.131 24.286 -23.033 1.00 . A A . 101 LEU CD1 1 1
14 35179 1 1 101 LEU CD2 C 17.769 23.847 -23.735 1.00 . A A . 101 LEU CD2 1 1
14 35180 1 1 101 LEU CG C 19.196 24.068 -24.219 1.00 . A A . 101 LEU CG 1 1
14 35181 1 1 101 LEU H H 20.108 26.513 -22.987 1.00 . A A . 101 LEU H 1 1
14 35182 1 1 101 LEU HA H 19.449 27.308 -25.706 1.00 . A A . 101 LEU HA 1 1
14 35183 1 1 101 LEU HB2 H 18.513 25.014 -26.011 1.00 . A A . 101 LEU HB2 1 1
14 35184 1 1 101 LEU HB3 H 20.237 25.100 -25.792 1.00 . A A . 101 LEU HB3 1 1
14 35185 1 1 101 LEU HD11 H 21.107 24.585 -23.390 1.00 . A A . 101 LEU HD11 1 1
14 35186 1 1 101 LEU HD12 H 20.223 23.365 -22.476 1.00 . A A . 101 LEU HD12 1 1
14 35187 1 1 101 LEU HD13 H 19.728 25.053 -22.390 1.00 . A A . 101 LEU HD13 1 1
14 35188 1 1 101 LEU HD21 H 17.735 22.967 -23.110 1.00 . A A . 101 LEU HD21 1 1
14 35189 1 1 101 LEU HD22 H 17.113 23.714 -24.582 1.00 . A A . 101 LEU HD22 1 1
14 35190 1 1 101 LEU HD23 H 17.445 24.704 -23.160 1.00 . A A . 101 LEU HD23 1 1
14 35191 1 1 101 LEU HG H 19.511 23.148 -24.697 1.00 . A A . 101 LEU HG 1 1
14 35192 1 1 101 LEU N N 20.073 27.060 -23.794 1.00 . A A . 101 LEU N 1 1
14 35193 1 1 101 LEU O O 17.163 26.631 -23.517 1.00 . A A . 101 LEU O 1 1
14 35194 1 1 102 ARG C C 14.847 27.728 -26.022 1.00 . A A . 102 ARG C 1 1
14 35195 1 1 102 ARG CA C 15.790 28.443 -25.059 1.00 . A A . 102 ARG CA 1 1
14 35196 1 1 102 ARG CB C 15.665 29.959 -25.258 1.00 . A A . 102 ARG CB 1 1
14 35197 1 1 102 ARG CD C 16.491 32.265 -24.684 1.00 . A A . 102 ARG CD 1 1
14 35198 1 1 102 ARG CG C 16.757 30.771 -24.575 1.00 . A A . 102 ARG CG 1 1
14 35199 1 1 102 ARG CZ C 14.562 33.690 -24.073 1.00 . A A . 102 ARG CZ 1 1
14 35200 1 1 102 ARG H H 17.679 28.415 -26.007 1.00 . A A . 102 ARG H 1 1
14 35201 1 1 102 ARG HA H 15.514 28.195 -24.045 1.00 . A A . 102 ARG HA 1 1
14 35202 1 1 102 ARG HB2 H 15.705 30.172 -26.316 1.00 . A A . 102 ARG HB2 1 1
14 35203 1 1 102 ARG HB3 H 14.709 30.284 -24.872 1.00 . A A . 102 ARG HB3 1 1
14 35204 1 1 102 ARG HD2 H 17.386 32.802 -24.403 1.00 . A A . 102 ARG HD2 1 1
14 35205 1 1 102 ARG HD3 H 16.238 32.499 -25.707 1.00 . A A . 102 ARG HD3 1 1
14 35206 1 1 102 ARG HE H 15.278 32.181 -22.974 1.00 . A A . 102 ARG HE 1 1
14 35207 1 1 102 ARG HG2 H 16.796 30.498 -23.531 1.00 . A A . 102 ARG HG2 1 1
14 35208 1 1 102 ARG HG3 H 17.705 30.547 -25.044 1.00 . A A . 102 ARG HG3 1 1
14 35209 1 1 102 ARG HH11 H 15.317 34.106 -25.914 1.00 . A A . 102 ARG HH11 1 1
14 35210 1 1 102 ARG HH12 H 13.995 35.104 -25.407 1.00 . A A . 102 ARG HH12 1 1
14 35211 1 1 102 ARG HH21 H 13.570 33.518 -22.320 1.00 . A A . 102 ARG HH21 1 1
14 35212 1 1 102 ARG HH22 H 13.014 34.789 -23.363 1.00 . A A . 102 ARG HH22 1 1
14 35213 1 1 102 ARG N N 17.162 28.017 -25.274 1.00 . A A . 102 ARG N 1 1
14 35214 1 1 102 ARG NE N 15.393 32.681 -23.816 1.00 . A A . 102 ARG NE 1 1
14 35215 1 1 102 ARG NH1 N 14.634 34.356 -25.220 1.00 . A A . 102 ARG NH1 1 1
14 35216 1 1 102 ARG NH2 N 13.642 34.025 -23.180 1.00 . A A . 102 ARG NH2 1 1
14 35217 1 1 102 ARG O O 13.996 26.941 -25.615 1.00 . A A . 102 ARG O 1 1
14 35218 1 1 103 CYS C C 14.616 26.195 -28.967 1.00 . A A . 103 CYS C 1 1
14 35219 1 1 103 CYS CA C 14.114 27.496 -28.335 1.00 . A A . 103 CYS CA 1 1
14 35220 1 1 103 CYS CB C 13.924 28.563 -29.415 1.00 . A A . 103 CYS CB 1 1
14 35221 1 1 103 CYS H H 15.781 28.564 -27.577 1.00 . A A . 103 CYS H 1 1
14 35222 1 1 103 CYS HA H 13.162 27.306 -27.864 1.00 . A A . 103 CYS HA 1 1
14 35223 1 1 103 CYS HB2 H 13.592 29.476 -28.951 1.00 . A A . 103 CYS HB2 1 1
14 35224 1 1 103 CYS HB3 H 14.877 28.739 -29.895 1.00 . A A . 103 CYS HB3 1 1
14 35225 1 1 103 CYS HG H 12.820 26.828 -30.922 1.00 . A A . 103 CYS HG 1 1
14 35226 1 1 103 CYS N N 15.021 28.002 -27.308 1.00 . A A . 103 CYS N 1 1
14 35227 1 1 103 CYS O O 13.902 25.563 -29.745 1.00 . A A . 103 CYS O 1 1
14 35228 1 1 103 CYS SG S 12.722 28.135 -30.702 1.00 . A A . 103 CYS SG 1 1
14 35229 1 1 104 ILE C C 15.792 23.351 -29.104 1.00 . A A . 104 ILE C 1 1
14 35230 1 1 104 ILE CA C 16.494 24.693 -29.328 1.00 . A A . 104 ILE CA 1 1
14 35231 1 1 104 ILE CB C 17.978 24.603 -28.917 1.00 . A A . 104 ILE CB 1 1
14 35232 1 1 104 ILE CD1 C 20.056 26.052 -28.663 1.00 . A A . 104 ILE CD1 1 1
14 35233 1 1 104 ILE CG1 C 18.674 25.925 -29.250 1.00 . A A . 104 ILE CG1 1 1
14 35234 1 1 104 ILE CG2 C 18.664 23.441 -29.624 1.00 . A A . 104 ILE CG2 1 1
14 35235 1 1 104 ILE H H 16.303 26.244 -27.896 1.00 . A A . 104 ILE H 1 1
14 35236 1 1 104 ILE HA H 16.461 24.919 -30.385 1.00 . A A . 104 ILE HA 1 1
14 35237 1 1 104 ILE HB H 18.033 24.432 -27.856 1.00 . A A . 104 ILE HB 1 1
14 35238 1 1 104 ILE HD11 H 20.663 25.222 -28.993 1.00 . A A . 104 ILE HD11 1 1
14 35239 1 1 104 ILE HD12 H 19.989 26.044 -27.586 1.00 . A A . 104 ILE HD12 1 1
14 35240 1 1 104 ILE HD13 H 20.503 26.979 -28.990 1.00 . A A . 104 ILE HD13 1 1
14 35241 1 1 104 ILE HG12 H 18.761 26.017 -30.322 1.00 . A A . 104 ILE HG12 1 1
14 35242 1 1 104 ILE HG13 H 18.077 26.742 -28.872 1.00 . A A . 104 ILE HG13 1 1
14 35243 1 1 104 ILE HG21 H 18.169 22.521 -29.358 1.00 . A A . 104 ILE HG21 1 1
14 35244 1 1 104 ILE HG22 H 19.699 23.395 -29.321 1.00 . A A . 104 ILE HG22 1 1
14 35245 1 1 104 ILE HG23 H 18.608 23.585 -30.693 1.00 . A A . 104 ILE HG23 1 1
14 35246 1 1 104 ILE N N 15.834 25.792 -28.628 1.00 . A A . 104 ILE N 1 1
14 35247 1 1 104 ILE O O 15.615 22.579 -30.049 1.00 . A A . 104 ILE O 1 1
14 35248 1 1 105 ASN C C 14.107 21.878 -26.144 1.00 . A A . 105 ASN C 1 1
14 35249 1 1 105 ASN CA C 14.660 21.838 -27.567 1.00 . A A . 105 ASN CA 1 1
14 35250 1 1 105 ASN CB C 15.573 20.615 -27.743 1.00 . A A . 105 ASN CB 1 1
14 35251 1 1 105 ASN CG C 14.805 19.300 -27.750 1.00 . A A . 105 ASN CG 1 1
14 35252 1 1 105 ASN H H 15.555 23.718 -27.152 1.00 . A A . 105 ASN H 1 1
14 35253 1 1 105 ASN HA H 13.835 21.759 -28.259 1.00 . A A . 105 ASN HA 1 1
14 35254 1 1 105 ASN HB2 H 16.101 20.704 -28.680 1.00 . A A . 105 ASN HB2 1 1
14 35255 1 1 105 ASN HB3 H 16.289 20.588 -26.934 1.00 . A A . 105 ASN HB3 1 1
14 35256 1 1 105 ASN HD21 H 16.163 18.483 -28.950 1.00 . A A . 105 ASN HD21 1 1
14 35257 1 1 105 ASN HD22 H 14.847 17.456 -28.494 1.00 . A A . 105 ASN HD22 1 1
14 35258 1 1 105 ASN N N 15.380 23.077 -27.872 1.00 . A A . 105 ASN N 1 1
14 35259 1 1 105 ASN ND2 N 15.325 18.315 -28.470 1.00 . A A . 105 ASN ND2 1 1
14 35260 1 1 105 ASN O O 14.855 21.734 -25.182 1.00 . A A . 105 ASN O 1 1
14 35261 1 1 105 ASN OD1 O 13.755 19.169 -27.121 1.00 . A A . 105 ASN OD1 1 1
14 35262 1 1 106 PRO C C 11.613 20.778 -24.260 1.00 . A A . 106 PRO C 1 1
14 35263 1 1 106 PRO CA C 12.129 22.149 -24.700 1.00 . A A . 106 PRO CA 1 1
14 35264 1 1 106 PRO CB C 10.957 23.114 -24.928 1.00 . A A . 106 PRO CB 1 1
14 35265 1 1 106 PRO CD C 11.844 22.397 -27.075 1.00 . A A . 106 PRO CD 1 1
14 35266 1 1 106 PRO CG C 10.849 23.315 -26.415 1.00 . A A . 106 PRO CG 1 1
14 35267 1 1 106 PRO HA H 12.780 22.546 -23.937 1.00 . A A . 106 PRO HA 1 1
14 35268 1 1 106 PRO HB2 H 10.053 22.678 -24.530 1.00 . A A . 106 PRO HB2 1 1
14 35269 1 1 106 PRO HB3 H 11.158 24.046 -24.423 1.00 . A A . 106 PRO HB3 1 1
14 35270 1 1 106 PRO HD2 H 11.363 21.492 -27.414 1.00 . A A . 106 PRO HD2 1 1
14 35271 1 1 106 PRO HD3 H 12.331 22.900 -27.898 1.00 . A A . 106 PRO HD3 1 1
14 35272 1 1 106 PRO HG2 H 9.849 23.074 -26.743 1.00 . A A . 106 PRO HG2 1 1
14 35273 1 1 106 PRO HG3 H 11.076 24.344 -26.653 1.00 . A A . 106 PRO HG3 1 1
14 35274 1 1 106 PRO N N 12.793 22.113 -25.997 1.00 . A A . 106 PRO N 1 1
14 35275 1 1 106 PRO O O 11.160 20.607 -23.133 1.00 . A A . 106 PRO O 1 1
14 35276 1 1 107 ASP C C 12.335 17.526 -24.488 1.00 . A A . 107 ASP C 1 1
14 35277 1 1 107 ASP CA C 11.190 18.461 -24.865 1.00 . A A . 107 ASP CA 1 1
14 35278 1 1 107 ASP CB C 10.425 17.895 -26.072 1.00 . A A . 107 ASP CB 1 1
14 35279 1 1 107 ASP CG C 9.083 18.567 -26.297 1.00 . A A . 107 ASP CG 1 1
14 35280 1 1 107 ASP H H 12.116 19.976 -26.021 1.00 . A A . 107 ASP H 1 1
14 35281 1 1 107 ASP HA H 10.514 18.536 -24.027 1.00 . A A . 107 ASP HA 1 1
14 35282 1 1 107 ASP HB2 H 11.022 18.029 -26.961 1.00 . A A . 107 ASP HB2 1 1
14 35283 1 1 107 ASP HB3 H 10.256 16.839 -25.917 1.00 . A A . 107 ASP HB3 1 1
14 35284 1 1 107 ASP N N 11.695 19.799 -25.153 1.00 . A A . 107 ASP N 1 1
14 35285 1 1 107 ASP O O 12.224 16.306 -24.619 1.00 . A A . 107 ASP O 1 1
14 35286 1 1 107 ASP OD1 O 8.063 18.068 -25.773 1.00 . A A . 107 ASP OD1 1 1
14 35287 1 1 107 ASP OD2 O 9.032 19.586 -27.020 1.00 . A A . 107 ASP OD2 1 1
14 35288 1 1 108 GLN C C 15.022 17.670 -22.201 1.00 . A A . 108 GLN C 1 1
14 35289 1 1 108 GLN CA C 14.594 17.308 -23.624 1.00 . A A . 108 GLN CA 1 1
14 35290 1 1 108 GLN CB C 15.735 17.544 -24.616 1.00 . A A . 108 GLN CB 1 1
14 35291 1 1 108 GLN CD C 15.978 15.111 -25.261 1.00 . A A . 108 GLN CD 1 1
14 35292 1 1 108 GLN CG C 16.682 16.364 -24.768 1.00 . A A . 108 GLN CG 1 1
14 35293 1 1 108 GLN H H 13.456 19.071 -23.888 1.00 . A A . 108 GLN H 1 1
14 35294 1 1 108 GLN HA H 14.311 16.266 -23.649 1.00 . A A . 108 GLN HA 1 1
14 35295 1 1 108 GLN HB2 H 15.310 17.761 -25.584 1.00 . A A . 108 GLN HB2 1 1
14 35296 1 1 108 GLN HB3 H 16.309 18.397 -24.287 1.00 . A A . 108 GLN HB3 1 1
14 35297 1 1 108 GLN HE21 H 15.705 14.486 -23.396 1.00 . A A . 108 GLN HE21 1 1
14 35298 1 1 108 GLN HE22 H 15.086 13.454 -24.634 1.00 . A A . 108 GLN HE22 1 1
14 35299 1 1 108 GLN HG2 H 17.454 16.626 -25.476 1.00 . A A . 108 GLN HG2 1 1
14 35300 1 1 108 GLN HG3 H 17.131 16.155 -23.809 1.00 . A A . 108 GLN HG3 1 1
14 35301 1 1 108 GLN N N 13.433 18.097 -24.005 1.00 . A A . 108 GLN N 1 1
14 35302 1 1 108 GLN NE2 N 15.545 14.266 -24.338 1.00 . A A . 108 GLN NE2 1 1
14 35303 1 1 108 GLN O O 14.617 18.705 -21.680 1.00 . A A . 108 GLN O 1 1
14 35304 1 1 108 GLN OE1 O 15.844 14.893 -26.464 1.00 . A A . 108 GLN OE1 1 1
14 35305 1 1 109 GLN C C 17.147 18.135 -19.941 1.00 . A A . 109 GLN C 1 1
14 35306 1 1 109 GLN CA C 16.176 16.978 -20.167 1.00 . A A . 109 GLN CA 1 1
14 35307 1 1 109 GLN CB C 16.778 15.678 -19.628 1.00 . A A . 109 GLN CB 1 1
14 35308 1 1 109 GLN CD C 17.444 14.304 -17.609 1.00 . A A . 109 GLN CD 1 1
14 35309 1 1 109 GLN CG C 16.768 15.571 -18.110 1.00 . A A . 109 GLN CG 1 1
14 35310 1 1 109 GLN H H 16.241 16.085 -22.090 1.00 . A A . 109 GLN H 1 1
14 35311 1 1 109 GLN HA H 15.261 17.187 -19.636 1.00 . A A . 109 GLN HA 1 1
14 35312 1 1 109 GLN HB2 H 16.217 14.847 -20.027 1.00 . A A . 109 GLN HB2 1 1
14 35313 1 1 109 GLN HB3 H 17.802 15.604 -19.965 1.00 . A A . 109 GLN HB3 1 1
14 35314 1 1 109 GLN HE21 H 17.888 15.195 -15.888 1.00 . A A . 109 GLN HE21 1 1
14 35315 1 1 109 GLN HE22 H 18.394 13.543 -16.040 1.00 . A A . 109 GLN HE22 1 1
14 35316 1 1 109 GLN HG2 H 17.281 16.425 -17.693 1.00 . A A . 109 GLN HG2 1 1
14 35317 1 1 109 GLN HG3 H 15.742 15.567 -17.770 1.00 . A A . 109 GLN HG3 1 1
14 35318 1 1 109 GLN N N 15.844 16.825 -21.583 1.00 . A A . 109 GLN N 1 1
14 35319 1 1 109 GLN NE2 N 17.968 14.354 -16.395 1.00 . A A . 109 GLN NE2 1 1
14 35320 1 1 109 GLN O O 17.117 18.782 -18.898 1.00 . A A . 109 GLN O 1 1
14 35321 1 1 109 GLN OE1 O 17.483 13.288 -18.305 1.00 . A A . 109 GLN OE1 1 1
14 35322 1 1 110 GLU C C 18.446 20.857 -20.959 1.00 . A A . 110 GLU C 1 1
14 35323 1 1 110 GLU CA C 19.018 19.443 -20.844 1.00 . A A . 110 GLU CA 1 1
14 35324 1 1 110 GLU CB C 20.081 19.208 -21.919 1.00 . A A . 110 GLU CB 1 1
14 35325 1 1 110 GLU CD C 20.557 18.791 -24.372 1.00 . A A . 110 GLU CD 1 1
14 35326 1 1 110 GLU CG C 19.552 19.278 -23.343 1.00 . A A . 110 GLU CG 1 1
14 35327 1 1 110 GLU H H 17.880 17.922 -21.783 1.00 . A A . 110 GLU H 1 1
14 35328 1 1 110 GLU HA H 19.479 19.339 -19.873 1.00 . A A . 110 GLU HA 1 1
14 35329 1 1 110 GLU HB2 H 20.853 19.954 -21.809 1.00 . A A . 110 GLU HB2 1 1
14 35330 1 1 110 GLU HB3 H 20.513 18.235 -21.766 1.00 . A A . 110 GLU HB3 1 1
14 35331 1 1 110 GLU HG2 H 18.666 18.666 -23.414 1.00 . A A . 110 GLU HG2 1 1
14 35332 1 1 110 GLU HG3 H 19.299 20.303 -23.568 1.00 . A A . 110 GLU HG3 1 1
14 35333 1 1 110 GLU N N 17.972 18.418 -20.948 1.00 . A A . 110 GLU N 1 1
14 35334 1 1 110 GLU O O 19.182 21.824 -21.153 1.00 . A A . 110 GLU O 1 1
14 35335 1 1 110 GLU OE1 O 20.307 17.733 -24.992 1.00 . A A . 110 GLU OE1 1 1
14 35336 1 1 110 GLU OE2 O 21.598 19.457 -24.568 1.00 . A A . 110 GLU OE2 1 1
14 35337 1 1 111 TYR C C 17.001 23.333 -20.065 1.00 . A A . 111 TYR C 1 1
14 35338 1 1 111 TYR CA C 16.389 22.207 -20.906 1.00 . A A . 111 TYR CA 1 1
14 35339 1 1 111 TYR CB C 14.943 21.959 -20.465 1.00 . A A . 111 TYR CB 1 1
14 35340 1 1 111 TYR CD1 C 13.440 23.756 -21.413 1.00 . A A . 111 TYR CD1 1 1
14 35341 1 1 111 TYR CD2 C 14.002 23.858 -19.098 1.00 . A A . 111 TYR CD2 1 1
14 35342 1 1 111 TYR CE1 C 12.689 24.906 -21.289 1.00 . A A . 111 TYR CE1 1 1
14 35343 1 1 111 TYR CE2 C 13.249 25.008 -18.963 1.00 . A A . 111 TYR CE2 1 1
14 35344 1 1 111 TYR CG C 14.107 23.211 -20.320 1.00 . A A . 111 TYR CG 1 1
14 35345 1 1 111 TYR CZ C 12.545 25.494 -20.043 1.00 . A A . 111 TYR CZ 1 1
14 35346 1 1 111 TYR H H 16.636 20.127 -20.627 1.00 . A A . 111 TYR H 1 1
14 35347 1 1 111 TYR HA H 16.383 22.510 -21.938 1.00 . A A . 111 TYR HA 1 1
14 35348 1 1 111 TYR HB2 H 14.458 21.329 -21.197 1.00 . A A . 111 TYR HB2 1 1
14 35349 1 1 111 TYR HB3 H 14.948 21.450 -19.511 1.00 . A A . 111 TYR HB3 1 1
14 35350 1 1 111 TYR HD1 H 13.512 23.262 -22.369 1.00 . A A . 111 TYR HD1 1 1
14 35351 1 1 111 TYR HD2 H 14.510 23.443 -18.244 1.00 . A A . 111 TYR HD2 1 1
14 35352 1 1 111 TYR HE1 H 12.179 25.311 -22.150 1.00 . A A . 111 TYR HE1 1 1
14 35353 1 1 111 TYR HE2 H 13.181 25.498 -18.003 1.00 . A A . 111 TYR HE2 1 1
14 35354 1 1 111 TYR HH H 12.430 27.398 -19.642 1.00 . A A . 111 TYR HH 1 1
14 35355 1 1 111 TYR N N 17.133 20.949 -20.812 1.00 . A A . 111 TYR N 1 1
14 35356 1 1 111 TYR O O 16.933 24.505 -20.442 1.00 . A A . 111 TYR O 1 1
14 35357 1 1 111 TYR OH O 11.853 26.687 -19.937 1.00 . A A . 111 TYR OH 1 1
14 35358 1 1 112 ALA C C 19.260 24.768 -18.438 1.00 . A A . 112 ALA C 1 1
14 35359 1 1 112 ALA CA C 18.038 23.979 -17.974 1.00 . A A . 112 ALA CA 1 1
14 35360 1 1 112 ALA CB C 18.307 23.324 -16.630 1.00 . A A . 112 ALA CB 1 1
14 35361 1 1 112 ALA H H 17.775 22.031 -18.768 1.00 . A A . 112 ALA H 1 1
14 35362 1 1 112 ALA HA H 17.223 24.671 -17.847 1.00 . A A . 112 ALA HA 1 1
14 35363 1 1 112 ALA HB1 H 18.555 24.084 -15.904 1.00 . A A . 112 ALA HB1 1 1
14 35364 1 1 112 ALA HB2 H 19.130 22.629 -16.721 1.00 . A A . 112 ALA HB2 1 1
14 35365 1 1 112 ALA HB3 H 17.422 22.794 -16.306 1.00 . A A . 112 ALA HB3 1 1
14 35366 1 1 112 ALA N N 17.607 22.981 -18.944 1.00 . A A . 112 ALA N 1 1
14 35367 1 1 112 ALA O O 19.421 25.935 -18.079 1.00 . A A . 112 ALA O 1 1
14 35368 1 1 113 GLY C C 22.554 24.113 -19.138 1.00 . A A . 113 GLY C 1 1
14 35369 1 1 113 GLY CA C 21.321 24.805 -19.675 1.00 . A A . 113 GLY CA 1 1
14 35370 1 1 113 GLY H H 19.902 23.237 -19.542 1.00 . A A . 113 GLY H 1 1
14 35371 1 1 113 GLY HA2 H 21.358 24.801 -20.756 1.00 . A A . 113 GLY HA2 1 1
14 35372 1 1 113 GLY HA3 H 21.312 25.826 -19.326 1.00 . A A . 113 GLY HA3 1 1
14 35373 1 1 113 GLY N N 20.105 24.147 -19.240 1.00 . A A . 113 GLY N 1 1
14 35374 1 1 113 GLY O O 22.471 23.352 -18.174 1.00 . A A . 113 GLY O 1 1
14 35375 1 1 114 LEU C C 26.154 24.518 -19.432 1.00 . A A . 114 LEU C 1 1
14 35376 1 1 114 LEU CA C 24.909 23.635 -19.412 1.00 . A A . 114 LEU CA 1 1
14 35377 1 1 114 LEU CB C 25.053 22.472 -20.396 1.00 . A A . 114 LEU CB 1 1
14 35378 1 1 114 LEU CD1 C 23.798 20.653 -21.592 1.00 . A A . 114 LEU CD1 1 1
14 35379 1 1 114 LEU CD2 C 24.233 20.453 -19.161 1.00 . A A . 114 LEU CD2 1 1
14 35380 1 1 114 LEU CG C 23.946 21.418 -20.295 1.00 . A A . 114 LEU CG 1 1
14 35381 1 1 114 LEU H H 23.752 25.094 -20.410 1.00 . A A . 114 LEU H 1 1
14 35382 1 1 114 LEU HA H 24.789 23.234 -18.417 1.00 . A A . 114 LEU HA 1 1
14 35383 1 1 114 LEU HB2 H 25.057 22.873 -21.399 1.00 . A A . 114 LEU HB2 1 1
14 35384 1 1 114 LEU HB3 H 25.999 21.990 -20.215 1.00 . A A . 114 LEU HB3 1 1
14 35385 1 1 114 LEU HD11 H 23.435 21.317 -22.361 1.00 . A A . 114 LEU HD11 1 1
14 35386 1 1 114 LEU HD12 H 23.094 19.846 -21.446 1.00 . A A . 114 LEU HD12 1 1
14 35387 1 1 114 LEU HD13 H 24.755 20.250 -21.882 1.00 . A A . 114 LEU HD13 1 1
14 35388 1 1 114 LEU HD21 H 25.170 19.952 -19.345 1.00 . A A . 114 LEU HD21 1 1
14 35389 1 1 114 LEU HD22 H 23.438 19.723 -19.102 1.00 . A A . 114 LEU HD22 1 1
14 35390 1 1 114 LEU HD23 H 24.293 20.996 -18.232 1.00 . A A . 114 LEU HD23 1 1
14 35391 1 1 114 LEU HG H 23.008 21.910 -20.087 1.00 . A A . 114 LEU HG 1 1
14 35392 1 1 114 LEU N N 23.706 24.382 -19.739 1.00 . A A . 114 LEU N 1 1
14 35393 1 1 114 LEU O O 26.242 25.483 -20.197 1.00 . A A . 114 LEU O 1 1
14 35394 1 1 115 ILE C C 29.470 23.966 -19.033 1.00 . A A . 115 ILE C 1 1
14 35395 1 1 115 ILE CA C 28.376 24.869 -18.471 1.00 . A A . 115 ILE CA 1 1
14 35396 1 1 115 ILE CB C 28.712 25.222 -16.999 1.00 . A A . 115 ILE CB 1 1
14 35397 1 1 115 ILE CD1 C 27.677 26.191 -14.875 1.00 . A A . 115 ILE CD1 1 1
14 35398 1 1 115 ILE CG1 C 27.563 26.016 -16.376 1.00 . A A . 115 ILE CG1 1 1
14 35399 1 1 115 ILE CG2 C 30.018 26.008 -16.905 1.00 . A A . 115 ILE CG2 1 1
14 35400 1 1 115 ILE H H 26.917 23.434 -17.945 1.00 . A A . 115 ILE H 1 1
14 35401 1 1 115 ILE HA H 28.324 25.780 -19.051 1.00 . A A . 115 ILE HA 1 1
14 35402 1 1 115 ILE HB H 28.840 24.301 -16.452 1.00 . A A . 115 ILE HB 1 1
14 35403 1 1 115 ILE HD11 H 27.675 25.222 -14.394 1.00 . A A . 115 ILE HD11 1 1
14 35404 1 1 115 ILE HD12 H 26.840 26.771 -14.517 1.00 . A A . 115 ILE HD12 1 1
14 35405 1 1 115 ILE HD13 H 28.597 26.706 -14.641 1.00 . A A . 115 ILE HD13 1 1
14 35406 1 1 115 ILE HG12 H 27.535 26.999 -16.819 1.00 . A A . 115 ILE HG12 1 1
14 35407 1 1 115 ILE HG13 H 26.633 25.509 -16.584 1.00 . A A . 115 ILE HG13 1 1
14 35408 1 1 115 ILE HG21 H 30.189 26.304 -15.880 1.00 . A A . 115 ILE HG21 1 1
14 35409 1 1 115 ILE HG22 H 29.958 26.888 -17.528 1.00 . A A . 115 ILE HG22 1 1
14 35410 1 1 115 ILE HG23 H 30.837 25.387 -17.239 1.00 . A A . 115 ILE HG23 1 1
14 35411 1 1 115 ILE N N 27.093 24.184 -18.561 1.00 . A A . 115 ILE N 1 1
14 35412 1 1 115 ILE O O 29.439 22.748 -18.828 1.00 . A A . 115 ILE O 1 1
14 35413 1 1 116 GLU C C 32.667 23.705 -19.296 1.00 . A A . 116 GLU C 1 1
14 35414 1 1 116 GLU CA C 31.523 23.777 -20.301 1.00 . A A . 116 GLU CA 1 1
14 35415 1 1 116 GLU CB C 31.988 24.348 -21.650 1.00 . A A . 116 GLU CB 1 1
14 35416 1 1 116 GLU CD C 32.499 26.382 -23.053 1.00 . A A . 116 GLU CD 1 1
14 35417 1 1 116 GLU CG C 32.232 25.846 -21.658 1.00 . A A . 116 GLU CG 1 1
14 35418 1 1 116 GLU H H 30.392 25.520 -19.890 1.00 . A A . 116 GLU H 1 1
14 35419 1 1 116 GLU HA H 31.158 22.769 -20.463 1.00 . A A . 116 GLU HA 1 1
14 35420 1 1 116 GLU HB2 H 32.910 23.862 -21.928 1.00 . A A . 116 GLU HB2 1 1
14 35421 1 1 116 GLU HB3 H 31.239 24.124 -22.395 1.00 . A A . 116 GLU HB3 1 1
14 35422 1 1 116 GLU HG2 H 31.360 26.344 -21.258 1.00 . A A . 116 GLU HG2 1 1
14 35423 1 1 116 GLU HG3 H 33.087 26.063 -21.033 1.00 . A A . 116 GLU HG3 1 1
14 35424 1 1 116 GLU N N 30.420 24.549 -19.749 1.00 . A A . 116 GLU N 1 1
14 35425 1 1 116 GLU O O 33.291 24.709 -18.959 1.00 . A A . 116 GLU O 1 1
14 35426 1 1 116 GLU OE1 O 33.676 26.392 -23.474 1.00 . A A . 116 GLU OE1 1 1
14 35427 1 1 116 GLU OE2 O 31.543 26.807 -23.731 1.00 . A A . 116 GLU OE2 1 1
14 35428 1 1 117 ILE C C 35.214 21.882 -18.362 1.00 . A A . 117 ILE C 1 1
14 35429 1 1 117 ILE CA C 33.881 22.265 -17.751 1.00 . A A . 117 ILE CA 1 1
14 35430 1 1 117 ILE CB C 33.412 21.114 -16.834 1.00 . A A . 117 ILE CB 1 1
14 35431 1 1 117 ILE CD1 C 31.433 22.490 -16.022 1.00 . A A . 117 ILE CD1 1 1
14 35432 1 1 117 ILE CG1 C 31.899 21.191 -16.633 1.00 . A A . 117 ILE CG1 1 1
14 35433 1 1 117 ILE CG2 C 34.134 21.157 -15.491 1.00 . A A . 117 ILE CG2 1 1
14 35434 1 1 117 ILE H H 32.419 21.735 -19.170 1.00 . A A . 117 ILE H 1 1
14 35435 1 1 117 ILE HA H 33.988 23.164 -17.158 1.00 . A A . 117 ILE HA 1 1
14 35436 1 1 117 ILE HB H 33.654 20.179 -17.314 1.00 . A A . 117 ILE HB 1 1
14 35437 1 1 117 ILE HD11 H 31.860 23.320 -16.569 1.00 . A A . 117 ILE HD11 1 1
14 35438 1 1 117 ILE HD12 H 31.748 22.534 -14.990 1.00 . A A . 117 ILE HD12 1 1
14 35439 1 1 117 ILE HD13 H 30.360 22.546 -16.075 1.00 . A A . 117 ILE HD13 1 1
14 35440 1 1 117 ILE HG12 H 31.408 21.083 -17.589 1.00 . A A . 117 ILE HG12 1 1
14 35441 1 1 117 ILE HG13 H 31.586 20.387 -15.982 1.00 . A A . 117 ILE HG13 1 1
14 35442 1 1 117 ILE HG21 H 35.195 21.035 -15.647 1.00 . A A . 117 ILE HG21 1 1
14 35443 1 1 117 ILE HG22 H 33.766 20.358 -14.859 1.00 . A A . 117 ILE HG22 1 1
14 35444 1 1 117 ILE HG23 H 33.944 22.107 -15.013 1.00 . A A . 117 ILE HG23 1 1
14 35445 1 1 117 ILE N N 32.907 22.499 -18.806 1.00 . A A . 117 ILE N 1 1
14 35446 1 1 117 ILE O O 35.270 20.970 -19.188 1.00 . A A . 117 ILE O 1 1
14 35447 1 1 118 LEU C C 38.240 21.155 -17.671 1.00 . A A . 118 LEU C 1 1
14 35448 1 1 118 LEU CA C 37.599 22.265 -18.487 1.00 . A A . 118 LEU CA 1 1
14 35449 1 1 118 LEU CB C 38.507 23.505 -18.484 1.00 . A A . 118 LEU CB 1 1
14 35450 1 1 118 LEU CD1 C 40.067 25.064 -17.305 1.00 . A A . 118 LEU CD1 1 1
14 35451 1 1 118 LEU CD2 C 37.967 24.362 -16.167 1.00 . A A . 118 LEU CD2 1 1
14 35452 1 1 118 LEU CG C 39.072 23.935 -17.122 1.00 . A A . 118 LEU CG 1 1
14 35453 1 1 118 LEU H H 36.168 23.287 -17.313 1.00 . A A . 118 LEU H 1 1
14 35454 1 1 118 LEU HA H 37.480 21.920 -19.504 1.00 . A A . 118 LEU HA 1 1
14 35455 1 1 118 LEU HB2 H 39.340 23.308 -19.145 1.00 . A A . 118 LEU HB2 1 1
14 35456 1 1 118 LEU HB3 H 37.945 24.331 -18.888 1.00 . A A . 118 LEU HB3 1 1
14 35457 1 1 118 LEU HD11 H 40.429 25.386 -16.339 1.00 . A A . 118 LEU HD11 1 1
14 35458 1 1 118 LEU HD12 H 39.584 25.892 -17.804 1.00 . A A . 118 LEU HD12 1 1
14 35459 1 1 118 LEU HD13 H 40.895 24.716 -17.901 1.00 . A A . 118 LEU HD13 1 1
14 35460 1 1 118 LEU HD21 H 37.374 25.142 -16.627 1.00 . A A . 118 LEU HD21 1 1
14 35461 1 1 118 LEU HD22 H 38.404 24.737 -15.252 1.00 . A A . 118 LEU HD22 1 1
14 35462 1 1 118 LEU HD23 H 37.339 23.512 -15.942 1.00 . A A . 118 LEU HD23 1 1
14 35463 1 1 118 LEU HG H 39.596 23.100 -16.679 1.00 . A A . 118 LEU HG 1 1
14 35464 1 1 118 LEU N N 36.275 22.568 -17.968 1.00 . A A . 118 LEU N 1 1
14 35465 1 1 118 LEU O O 37.835 20.893 -16.536 1.00 . A A . 118 LEU O 1 1
14 35466 1 1 119 ASP C C 40.686 19.984 -16.370 1.00 . A A . 119 ASP C 1 1
14 35467 1 1 119 ASP CA C 39.960 19.439 -17.591 1.00 . A A . 119 ASP CA 1 1
14 35468 1 1 119 ASP CB C 40.997 18.823 -18.534 1.00 . A A . 119 ASP CB 1 1
14 35469 1 1 119 ASP CG C 40.590 18.902 -19.987 1.00 . A A . 119 ASP CG 1 1
14 35470 1 1 119 ASP H H 39.466 20.733 -19.189 1.00 . A A . 119 ASP H 1 1
14 35471 1 1 119 ASP HA H 39.259 18.681 -17.285 1.00 . A A . 119 ASP HA 1 1
14 35472 1 1 119 ASP HB2 H 41.935 19.344 -18.416 1.00 . A A . 119 ASP HB2 1 1
14 35473 1 1 119 ASP HB3 H 41.135 17.783 -18.274 1.00 . A A . 119 ASP HB3 1 1
14 35474 1 1 119 ASP N N 39.228 20.503 -18.261 1.00 . A A . 119 ASP N 1 1
14 35475 1 1 119 ASP O O 40.885 21.194 -16.243 1.00 . A A . 119 ASP O 1 1
14 35476 1 1 119 ASP OD1 O 40.601 20.010 -20.556 1.00 . A A . 119 ASP OD1 1 1
14 35477 1 1 119 ASP OD2 O 40.243 17.847 -20.559 1.00 . A A . 119 ASP OD2 1 1
14 35478 1 1 120 GLU C C 43.278 19.992 -14.811 1.00 . A A . 120 GLU C 1 1
14 35479 1 1 120 GLU CA C 41.912 19.507 -14.343 1.00 . A A . 120 GLU CA 1 1
14 35480 1 1 120 GLU CB C 42.077 18.365 -13.337 1.00 . A A . 120 GLU CB 1 1
14 35481 1 1 120 GLU CD C 41.630 16.161 -14.489 1.00 . A A . 120 GLU CD 1 1
14 35482 1 1 120 GLU CG C 42.676 17.100 -13.927 1.00 . A A . 120 GLU CG 1 1
14 35483 1 1 120 GLU H H 40.904 18.138 -15.612 1.00 . A A . 120 GLU H 1 1
14 35484 1 1 120 GLU HA H 41.399 20.326 -13.863 1.00 . A A . 120 GLU HA 1 1
14 35485 1 1 120 GLU HB2 H 42.716 18.699 -12.532 1.00 . A A . 120 GLU HB2 1 1
14 35486 1 1 120 GLU HB3 H 41.109 18.120 -12.933 1.00 . A A . 120 GLU HB3 1 1
14 35487 1 1 120 GLU HG2 H 43.352 17.378 -14.723 1.00 . A A . 120 GLU HG2 1 1
14 35488 1 1 120 GLU HG3 H 43.224 16.583 -13.154 1.00 . A A . 120 GLU HG3 1 1
14 35489 1 1 120 GLU N N 41.118 19.095 -15.489 1.00 . A A . 120 GLU N 1 1
14 35490 1 1 120 GLU O O 43.990 20.683 -14.084 1.00 . A A . 120 GLU O 1 1
14 35491 1 1 120 GLU OE1 O 41.253 15.205 -13.780 1.00 . A A . 120 GLU OE1 1 1
14 35492 1 1 120 GLU OE2 O 41.179 16.376 -15.633 1.00 . A A . 120 GLU OE2 1 1
14 35493 1 1 121 LEU C C 44.678 21.272 -17.513 1.00 . A A . 121 LEU C 1 1
14 35494 1 1 121 LEU CA C 44.887 20.040 -16.638 1.00 . A A . 121 LEU CA 1 1
14 35495 1 1 121 LEU CB C 45.503 18.911 -17.483 1.00 . A A . 121 LEU CB 1 1
14 35496 1 1 121 LEU CD1 C 46.192 17.817 -15.306 1.00 . A A . 121 LEU CD1 1 1
14 35497 1 1 121 LEU CD2 C 44.607 16.647 -16.865 1.00 . A A . 121 LEU CD2 1 1
14 35498 1 1 121 LEU CG C 45.798 17.587 -16.760 1.00 . A A . 121 LEU CG 1 1
14 35499 1 1 121 LEU H H 43.026 19.046 -16.548 1.00 . A A . 121 LEU H 1 1
14 35500 1 1 121 LEU HA H 45.568 20.294 -15.840 1.00 . A A . 121 LEU HA 1 1
14 35501 1 1 121 LEU HB2 H 44.820 18.695 -18.288 1.00 . A A . 121 LEU HB2 1 1
14 35502 1 1 121 LEU HB3 H 46.427 19.275 -17.908 1.00 . A A . 121 LEU HB3 1 1
14 35503 1 1 121 LEU HD11 H 47.077 18.432 -15.264 1.00 . A A . 121 LEU HD11 1 1
14 35504 1 1 121 LEU HD12 H 46.391 16.867 -14.832 1.00 . A A . 121 LEU HD12 1 1
14 35505 1 1 121 LEU HD13 H 45.382 18.312 -14.791 1.00 . A A . 121 LEU HD13 1 1
14 35506 1 1 121 LEU HD21 H 44.763 15.791 -16.224 1.00 . A A . 121 LEU HD21 1 1
14 35507 1 1 121 LEU HD22 H 44.500 16.315 -17.886 1.00 . A A . 121 LEU HD22 1 1
14 35508 1 1 121 LEU HD23 H 43.714 17.167 -16.562 1.00 . A A . 121 LEU HD23 1 1
14 35509 1 1 121 LEU HG H 46.636 17.106 -17.250 1.00 . A A . 121 LEU HG 1 1
14 35510 1 1 121 LEU N N 43.629 19.623 -16.038 1.00 . A A . 121 LEU N 1 1
14 35511 1 1 121 LEU O O 45.636 21.971 -17.836 1.00 . A A . 121 LEU O 1 1
14 35512 1 1 122 ARG C C 43.475 22.414 -20.186 1.00 . A A . 122 ARG C 1 1
14 35513 1 1 122 ARG CA C 43.036 22.649 -18.736 1.00 . A A . 122 ARG CA 1 1
14 35514 1 1 122 ARG CB C 43.640 23.964 -18.222 1.00 . A A . 122 ARG CB 1 1
14 35515 1 1 122 ARG CD C 44.415 26.241 -18.982 1.00 . A A . 122 ARG CD 1 1
14 35516 1 1 122 ARG CG C 43.349 25.161 -19.115 1.00 . A A . 122 ARG CG 1 1
14 35517 1 1 122 ARG CZ C 45.514 27.563 -17.205 1.00 . A A . 122 ARG CZ 1 1
14 35518 1 1 122 ARG H H 42.703 20.952 -17.523 1.00 . A A . 122 ARG H 1 1
14 35519 1 1 122 ARG HA H 41.958 22.730 -18.711 1.00 . A A . 122 ARG HA 1 1
14 35520 1 1 122 ARG HB2 H 43.241 24.166 -17.241 1.00 . A A . 122 ARG HB2 1 1
14 35521 1 1 122 ARG HB3 H 44.711 23.846 -18.148 1.00 . A A . 122 ARG HB3 1 1
14 35522 1 1 122 ARG HD2 H 45.361 25.838 -19.312 1.00 . A A . 122 ARG HD2 1 1
14 35523 1 1 122 ARG HD3 H 44.146 27.074 -19.614 1.00 . A A . 122 ARG HD3 1 1
14 35524 1 1 122 ARG HE H 43.901 26.402 -16.948 1.00 . A A . 122 ARG HE 1 1
14 35525 1 1 122 ARG HG2 H 43.308 24.831 -20.142 1.00 . A A . 122 ARG HG2 1 1
14 35526 1 1 122 ARG HG3 H 42.394 25.577 -18.833 1.00 . A A . 122 ARG HG3 1 1
14 35527 1 1 122 ARG HH11 H 46.426 27.667 -19.015 1.00 . A A . 122 ARG HH11 1 1
14 35528 1 1 122 ARG HH12 H 47.166 28.603 -17.755 1.00 . A A . 122 ARG HH12 1 1
14 35529 1 1 122 ARG HH21 H 44.872 27.635 -15.283 1.00 . A A . 122 ARG HH21 1 1
14 35530 1 1 122 ARG HH22 H 46.264 28.612 -15.636 1.00 . A A . 122 ARG HH22 1 1
14 35531 1 1 122 ARG N N 43.413 21.530 -17.869 1.00 . A A . 122 ARG N 1 1
14 35532 1 1 122 ARG NE N 44.558 26.721 -17.606 1.00 . A A . 122 ARG NE 1 1
14 35533 1 1 122 ARG NH1 N 46.440 27.981 -18.061 1.00 . A A . 122 ARG NH1 1 1
14 35534 1 1 122 ARG NH2 N 45.554 27.967 -15.941 1.00 . A A . 122 ARG NH2 1 1
14 35535 1 1 122 ARG O O 44.642 22.604 -20.524 1.00 . A A . 122 ARG O 1 1
14 35536 1 1 123 THR C C 41.510 21.993 -23.275 1.00 . A A . 123 THR C 1 1
14 35537 1 1 123 THR CA C 42.815 21.911 -22.466 1.00 . A A . 123 THR CA 1 1
14 35538 1 1 123 THR CB C 43.636 20.646 -22.855 1.00 . A A . 123 THR CB 1 1
14 35539 1 1 123 THR CG2 C 42.903 19.360 -22.510 1.00 . A A . 123 THR CG2 1 1
14 35540 1 1 123 THR H H 41.680 21.666 -20.690 1.00 . A A . 123 THR H 1 1
14 35541 1 1 123 THR HA H 43.412 22.779 -22.715 1.00 . A A . 123 THR HA 1 1
14 35542 1 1 123 THR HB H 44.566 20.664 -22.302 1.00 . A A . 123 THR HB 1 1
14 35543 1 1 123 THR HG1 H 43.448 19.949 -24.702 1.00 . A A . 123 THR HG1 1 1
14 35544 1 1 123 THR HG21 H 43.508 18.512 -22.796 1.00 . A A . 123 THR HG21 1 1
14 35545 1 1 123 THR HG22 H 41.963 19.329 -23.041 1.00 . A A . 123 THR HG22 1 1
14 35546 1 1 123 THR HG23 H 42.718 19.329 -21.448 1.00 . A A . 123 THR HG23 1 1
14 35547 1 1 123 THR N N 42.550 21.976 -21.034 1.00 . A A . 123 THR N 1 1
14 35548 1 1 123 THR O O 41.450 22.701 -24.283 1.00 . A A . 123 THR O 1 1
14 35549 1 1 123 THR OG1 O 43.941 20.656 -24.259 1.00 . A A . 123 THR OG1 1 1
14 35550 1 1 124 THR C C 38.017 21.174 -22.557 1.00 . A A . 124 THR C 1 1
14 35551 1 1 124 THR CA C 39.190 21.283 -23.525 1.00 . A A . 124 THR CA 1 1
14 35552 1 1 124 THR CB C 39.120 20.099 -24.515 1.00 . A A . 124 THR CB 1 1
14 35553 1 1 124 THR CG2 C 39.861 20.417 -25.806 1.00 . A A . 124 THR CG2 1 1
14 35554 1 1 124 THR H H 40.548 20.803 -21.971 1.00 . A A . 124 THR H 1 1
14 35555 1 1 124 THR HA H 39.099 22.202 -24.089 1.00 . A A . 124 THR HA 1 1
14 35556 1 1 124 THR HB H 38.082 19.924 -24.754 1.00 . A A . 124 THR HB 1 1
14 35557 1 1 124 THR HG1 H 39.812 19.066 -22.965 1.00 . A A . 124 THR HG1 1 1
14 35558 1 1 124 THR HG21 H 39.463 21.325 -26.234 1.00 . A A . 124 THR HG21 1 1
14 35559 1 1 124 THR HG22 H 39.730 19.604 -26.501 1.00 . A A . 124 THR HG22 1 1
14 35560 1 1 124 THR HG23 H 40.911 20.549 -25.595 1.00 . A A . 124 THR HG23 1 1
14 35561 1 1 124 THR N N 40.464 21.307 -22.817 1.00 . A A . 124 THR N 1 1
14 35562 1 1 124 THR O O 38.190 21.282 -21.348 1.00 . A A . 124 THR O 1 1
14 35563 1 1 124 THR OG1 O 39.659 18.910 -23.908 1.00 . A A . 124 THR OG1 1 1
14 35564 1 1 125 VAL C C 35.433 19.231 -22.114 1.00 . A A . 125 VAL C 1 1
14 35565 1 1 125 VAL CA C 35.635 20.737 -22.301 1.00 . A A . 125 VAL CA 1 1
14 35566 1 1 125 VAL CB C 34.377 21.367 -22.946 1.00 . A A . 125 VAL CB 1 1
14 35567 1 1 125 VAL CG1 C 34.200 20.898 -24.382 1.00 . A A . 125 VAL CG1 1 1
14 35568 1 1 125 VAL CG2 C 33.132 21.044 -22.134 1.00 . A A . 125 VAL CG2 1 1
14 35569 1 1 125 VAL H H 36.740 20.989 -24.081 1.00 . A A . 125 VAL H 1 1
14 35570 1 1 125 VAL HA H 35.791 21.194 -21.333 1.00 . A A . 125 VAL HA 1 1
14 35571 1 1 125 VAL HB H 34.504 22.441 -22.957 1.00 . A A . 125 VAL HB 1 1
14 35572 1 1 125 VAL HG11 H 35.061 21.188 -24.967 1.00 . A A . 125 VAL HG11 1 1
14 35573 1 1 125 VAL HG12 H 33.314 21.352 -24.799 1.00 . A A . 125 VAL HG12 1 1
14 35574 1 1 125 VAL HG13 H 34.094 19.823 -24.399 1.00 . A A . 125 VAL HG13 1 1
14 35575 1 1 125 VAL HG21 H 33.235 21.449 -21.139 1.00 . A A . 125 VAL HG21 1 1
14 35576 1 1 125 VAL HG22 H 33.008 19.972 -22.077 1.00 . A A . 125 VAL HG22 1 1
14 35577 1 1 125 VAL HG23 H 32.268 21.483 -22.610 1.00 . A A . 125 VAL HG23 1 1
14 35578 1 1 125 VAL N N 36.825 20.978 -23.106 1.00 . A A . 125 VAL N 1 1
14 35579 1 1 125 VAL O O 35.595 18.456 -23.057 1.00 . A A . 125 VAL O 1 1
14 35580 1 1 126 ILE C C 33.661 16.854 -21.231 1.00 . A A . 126 ILE C 1 1
14 35581 1 1 126 ILE CA C 34.948 17.394 -20.614 1.00 . A A . 126 ILE CA 1 1
14 35582 1 1 126 ILE CB C 34.915 17.139 -19.093 1.00 . A A . 126 ILE CB 1 1
14 35583 1 1 126 ILE CD1 C 36.001 17.860 -16.906 1.00 . A A . 126 ILE CD1 1 1
14 35584 1 1 126 ILE CG1 C 36.116 17.802 -18.413 1.00 . A A . 126 ILE CG1 1 1
14 35585 1 1 126 ILE CG2 C 34.897 15.643 -18.802 1.00 . A A . 126 ILE CG2 1 1
14 35586 1 1 126 ILE H H 34.980 19.474 -20.177 1.00 . A A . 126 ILE H 1 1
14 35587 1 1 126 ILE HA H 35.792 16.868 -21.033 1.00 . A A . 126 ILE HA 1 1
14 35588 1 1 126 ILE HB H 34.005 17.569 -18.698 1.00 . A A . 126 ILE HB 1 1
14 35589 1 1 126 ILE HD11 H 36.892 18.309 -16.496 1.00 . A A . 126 ILE HD11 1 1
14 35590 1 1 126 ILE HD12 H 35.885 16.860 -16.515 1.00 . A A . 126 ILE HD12 1 1
14 35591 1 1 126 ILE HD13 H 35.141 18.456 -16.636 1.00 . A A . 126 ILE HD13 1 1
14 35592 1 1 126 ILE HG12 H 37.008 17.245 -18.654 1.00 . A A . 126 ILE HG12 1 1
14 35593 1 1 126 ILE HG13 H 36.217 18.814 -18.780 1.00 . A A . 126 ILE HG13 1 1
14 35594 1 1 126 ILE HG21 H 34.007 15.202 -19.228 1.00 . A A . 126 ILE HG21 1 1
14 35595 1 1 126 ILE HG22 H 34.898 15.486 -17.733 1.00 . A A . 126 ILE HG22 1 1
14 35596 1 1 126 ILE HG23 H 35.771 15.181 -19.233 1.00 . A A . 126 ILE HG23 1 1
14 35597 1 1 126 ILE N N 35.104 18.814 -20.896 1.00 . A A . 126 ILE N 1 1
14 35598 1 1 126 ILE O O 33.699 16.067 -22.174 1.00 . A A . 126 ILE O 1 1
14 35599 1 1 127 SER C C 30.314 18.165 -21.273 1.00 . A A . 127 SER C 1 1
14 35600 1 1 127 SER CA C 31.248 16.959 -21.327 1.00 . A A . 127 SER CA 1 1
14 35601 1 1 127 SER CB C 30.609 15.736 -20.665 1.00 . A A . 127 SER CB 1 1
14 35602 1 1 127 SER H H 32.536 17.791 -19.869 1.00 . A A . 127 SER H 1 1
14 35603 1 1 127 SER HA H 31.449 16.729 -22.361 1.00 . A A . 127 SER HA 1 1
14 35604 1 1 127 SER HB2 H 30.410 15.956 -19.625 1.00 . A A . 127 SER HB2 1 1
14 35605 1 1 127 SER HB3 H 29.684 15.498 -21.166 1.00 . A A . 127 SER HB3 1 1
14 35606 1 1 127 SER HG H 32.170 14.793 -21.391 1.00 . A A . 127 SER HG 1 1
14 35607 1 1 127 SER N N 32.521 17.262 -20.694 1.00 . A A . 127 SER N 1 1
14 35608 1 1 127 SER O O 30.252 18.973 -22.202 1.00 . A A . 127 SER O 1 1
14 35609 1 1 127 SER OG O 31.475 14.615 -20.739 1.00 . A A . 127 SER OG 1 1
14 35610 1 1 128 GLN C C 28.205 19.254 -18.429 1.00 . A A . 128 GLN C 1 1
14 35611 1 1 128 GLN CA C 28.743 19.409 -19.851 1.00 . A A . 128 GLN CA 1 1
14 35612 1 1 128 GLN CB C 27.569 19.512 -20.847 1.00 . A A . 128 GLN CB 1 1
14 35613 1 1 128 GLN CD C 26.934 17.259 -21.831 1.00 . A A . 128 GLN CD 1 1
14 35614 1 1 128 GLN CG C 26.600 18.332 -20.816 1.00 . A A . 128 GLN CG 1 1
14 35615 1 1 128 GLN H H 29.680 17.567 -19.479 1.00 . A A . 128 GLN H 1 1
14 35616 1 1 128 GLN HA H 29.335 20.312 -19.906 1.00 . A A . 128 GLN HA 1 1
14 35617 1 1 128 GLN HB2 H 27.011 20.409 -20.631 1.00 . A A . 128 GLN HB2 1 1
14 35618 1 1 128 GLN HB3 H 27.971 19.589 -21.847 1.00 . A A . 128 GLN HB3 1 1
14 35619 1 1 128 GLN HE21 H 25.756 18.126 -23.179 1.00 . A A . 128 GLN HE21 1 1
14 35620 1 1 128 GLN HE22 H 26.561 16.685 -23.696 1.00 . A A . 128 GLN HE22 1 1
14 35621 1 1 128 GLN HG2 H 26.627 17.891 -19.831 1.00 . A A . 128 GLN HG2 1 1
14 35622 1 1 128 GLN HG3 H 25.602 18.695 -21.013 1.00 . A A . 128 GLN HG3 1 1
14 35623 1 1 128 GLN N N 29.615 18.282 -20.146 1.00 . A A . 128 GLN N 1 1
14 35624 1 1 128 GLN NE2 N 26.359 17.368 -23.020 1.00 . A A . 128 GLN NE2 1 1
14 35625 1 1 128 GLN O O 27.919 18.138 -17.999 1.00 . A A . 128 GLN O 1 1
14 35626 1 1 128 GLN OE1 O 27.688 16.333 -21.547 1.00 . A A . 128 GLN OE1 1 1
14 35627 1 1 129 HIS C C 26.200 21.143 -16.369 1.00 . A A . 129 HIS C 1 1
14 35628 1 1 129 HIS CA C 27.452 20.293 -16.374 1.00 . A A . 129 HIS CA 1 1
14 35629 1 1 129 HIS CB C 28.378 20.761 -15.246 1.00 . A A . 129 HIS CB 1 1
14 35630 1 1 129 HIS CD2 C 29.891 18.677 -15.531 1.00 . A A . 129 HIS CD2 1 1
14 35631 1 1 129 HIS CE1 C 31.155 18.912 -13.789 1.00 . A A . 129 HIS CE1 1 1
14 35632 1 1 129 HIS CG C 29.468 19.795 -14.891 1.00 . A A . 129 HIS CG 1 1
14 35633 1 1 129 HIS H H 28.440 21.202 -18.026 1.00 . A A . 129 HIS H 1 1
14 35634 1 1 129 HIS HA H 27.171 19.265 -16.194 1.00 . A A . 129 HIS HA 1 1
14 35635 1 1 129 HIS HB2 H 28.841 21.687 -15.536 1.00 . A A . 129 HIS HB2 1 1
14 35636 1 1 129 HIS HB3 H 27.786 20.933 -14.359 1.00 . A A . 129 HIS HB3 1 1
14 35637 1 1 129 HIS HD1 H 30.231 20.646 -13.115 1.00 . A A . 129 HIS HD1 1 1
14 35638 1 1 129 HIS HD2 H 29.482 18.280 -16.446 1.00 . A A . 129 HIS HD2 1 1
14 35639 1 1 129 HIS HE1 H 31.927 18.763 -13.048 1.00 . A A . 129 HIS HE1 1 1
14 35640 1 1 129 HIS N N 28.092 20.346 -17.688 1.00 . A A . 129 HIS N 1 1
14 35641 1 1 129 HIS ND1 N 30.281 19.931 -13.785 1.00 . A A . 129 HIS ND1 1 1
14 35642 1 1 129 HIS NE2 N 30.957 18.123 -14.830 1.00 . A A . 129 HIS NE2 1 1
14 35643 1 1 129 HIS O O 26.210 22.282 -16.832 1.00 . A A . 129 HIS O 1 1
14 35644 1 1 130 GLU C C 23.805 22.123 -14.518 1.00 . A A . 130 GLU C 1 1
14 35645 1 1 130 GLU CA C 23.866 21.274 -15.778 1.00 . A A . 130 GLU CA 1 1
14 35646 1 1 130 GLU CB C 22.745 20.243 -15.785 1.00 . A A . 130 GLU CB 1 1
14 35647 1 1 130 GLU CD C 20.336 19.734 -16.123 1.00 . A A . 130 GLU CD 1 1
14 35648 1 1 130 GLU CG C 21.434 20.743 -16.347 1.00 . A A . 130 GLU CG 1 1
14 35649 1 1 130 GLU H H 25.200 19.676 -15.481 1.00 . A A . 130 GLU H 1 1
14 35650 1 1 130 GLU HA H 23.778 21.910 -16.643 1.00 . A A . 130 GLU HA 1 1
14 35651 1 1 130 GLU HB2 H 23.059 19.398 -16.379 1.00 . A A . 130 GLU HB2 1 1
14 35652 1 1 130 GLU HB3 H 22.571 19.915 -14.773 1.00 . A A . 130 GLU HB3 1 1
14 35653 1 1 130 GLU HG2 H 21.172 21.672 -15.862 1.00 . A A . 130 GLU HG2 1 1
14 35654 1 1 130 GLU HG3 H 21.550 20.903 -17.414 1.00 . A A . 130 GLU HG3 1 1
14 35655 1 1 130 GLU N N 25.135 20.585 -15.839 1.00 . A A . 130 GLU N 1 1
14 35656 1 1 130 GLU O O 24.370 21.750 -13.484 1.00 . A A . 130 GLU O 1 1
14 35657 1 1 130 GLU OE1 O 19.944 19.057 -17.092 1.00 . A A . 130 GLU OE1 1 1
14 35658 1 1 130 GLU OE2 O 19.901 19.586 -14.961 1.00 . A A . 130 GLU OE2 1 1
14 35659 1 1 131 PHE C C 21.538 24.263 -13.066 1.00 . A A . 131 PHE C 1 1
14 35660 1 1 131 PHE CA C 23.001 24.134 -13.454 1.00 . A A . 131 PHE CA 1 1
14 35661 1 1 131 PHE CB C 23.615 25.515 -13.727 1.00 . A A . 131 PHE CB 1 1
14 35662 1 1 131 PHE CD1 C 21.914 26.906 -14.962 1.00 . A A . 131 PHE CD1 1 1
14 35663 1 1 131 PHE CD2 C 23.851 26.175 -16.145 1.00 . A A . 131 PHE CD2 1 1
14 35664 1 1 131 PHE CE1 C 21.468 27.561 -16.096 1.00 . A A . 131 PHE CE1 1 1
14 35665 1 1 131 PHE CE2 C 23.408 26.826 -17.281 1.00 . A A . 131 PHE CE2 1 1
14 35666 1 1 131 PHE CG C 23.113 26.206 -14.972 1.00 . A A . 131 PHE CG 1 1
14 35667 1 1 131 PHE CZ C 22.213 27.516 -17.257 1.00 . A A . 131 PHE CZ 1 1
14 35668 1 1 131 PHE H H 22.714 23.513 -15.453 1.00 . A A . 131 PHE H 1 1
14 35669 1 1 131 PHE HA H 23.534 23.675 -12.636 1.00 . A A . 131 PHE HA 1 1
14 35670 1 1 131 PHE HB2 H 23.401 26.159 -12.891 1.00 . A A . 131 PHE HB2 1 1
14 35671 1 1 131 PHE HB3 H 24.686 25.405 -13.821 1.00 . A A . 131 PHE HB3 1 1
14 35672 1 1 131 PHE HD1 H 21.328 26.937 -14.057 1.00 . A A . 131 PHE HD1 1 1
14 35673 1 1 131 PHE HD2 H 24.784 25.635 -16.166 1.00 . A A . 131 PHE HD2 1 1
14 35674 1 1 131 PHE HE1 H 20.535 28.103 -16.076 1.00 . A A . 131 PHE HE1 1 1
14 35675 1 1 131 PHE HE2 H 23.993 26.787 -18.189 1.00 . A A . 131 PHE HE2 1 1
14 35676 1 1 131 PHE HZ H 21.865 28.026 -18.145 1.00 . A A . 131 PHE HZ 1 1
14 35677 1 1 131 PHE N N 23.138 23.260 -14.602 1.00 . A A . 131 PHE N 1 1
14 35678 1 1 131 PHE O O 20.652 24.220 -13.919 1.00 . A A . 131 PHE O 1 1
14 35679 1 1 132 GLY C C 19.608 25.885 -10.813 1.00 . A A . 132 GLY C 1 1
14 35680 1 1 132 GLY CA C 19.940 24.493 -11.288 1.00 . A A . 132 GLY CA 1 1
14 35681 1 1 132 GLY H H 22.041 24.471 -11.151 1.00 . A A . 132 GLY H 1 1
14 35682 1 1 132 GLY HA2 H 19.260 24.218 -12.082 1.00 . A A . 132 GLY HA2 1 1
14 35683 1 1 132 GLY HA3 H 19.817 23.805 -10.465 1.00 . A A . 132 GLY HA3 1 1
14 35684 1 1 132 GLY N N 21.294 24.404 -11.777 1.00 . A A . 132 GLY N 1 1
14 35685 1 1 132 GLY O O 20.490 26.613 -10.350 1.00 . A A . 132 GLY O 1 1
14 35686 1 1 133 ILE C C 18.177 27.795 -8.995 1.00 . A A . 133 ILE C 1 1
14 35687 1 1 133 ILE CA C 17.893 27.579 -10.481 1.00 . A A . 133 ILE CA 1 1
14 35688 1 1 133 ILE CB C 16.387 27.773 -10.754 1.00 . A A . 133 ILE CB 1 1
14 35689 1 1 133 ILE CD1 C 16.577 30.229 -11.426 1.00 . A A . 133 ILE CD1 1 1
14 35690 1 1 133 ILE CG1 C 15.962 29.220 -10.476 1.00 . A A . 133 ILE CG1 1 1
14 35691 1 1 133 ILE CG2 C 15.559 26.797 -9.925 1.00 . A A . 133 ILE CG2 1 1
14 35692 1 1 133 ILE H H 17.692 25.639 -11.329 1.00 . A A . 133 ILE H 1 1
14 35693 1 1 133 ILE HA H 18.436 28.327 -11.041 1.00 . A A . 133 ILE HA 1 1
14 35694 1 1 133 ILE HB H 16.213 27.549 -11.790 1.00 . A A . 133 ILE HB 1 1
14 35695 1 1 133 ILE HD11 H 16.204 31.215 -11.192 1.00 . A A . 133 ILE HD11 1 1
14 35696 1 1 133 ILE HD12 H 16.313 29.973 -12.443 1.00 . A A . 133 ILE HD12 1 1
14 35697 1 1 133 ILE HD13 H 17.652 30.220 -11.318 1.00 . A A . 133 ILE HD13 1 1
14 35698 1 1 133 ILE HG12 H 14.890 29.299 -10.556 1.00 . A A . 133 ILE HG12 1 1
14 35699 1 1 133 ILE HG13 H 16.260 29.488 -9.472 1.00 . A A . 133 ILE HG13 1 1
14 35700 1 1 133 ILE HG21 H 15.756 25.786 -10.256 1.00 . A A . 133 ILE HG21 1 1
14 35701 1 1 133 ILE HG22 H 14.509 27.018 -10.047 1.00 . A A . 133 ILE HG22 1 1
14 35702 1 1 133 ILE HG23 H 15.829 26.889 -8.884 1.00 . A A . 133 ILE HG23 1 1
14 35703 1 1 133 ILE N N 18.345 26.264 -10.923 1.00 . A A . 133 ILE N 1 1
14 35704 1 1 133 ILE O O 18.273 28.928 -8.526 1.00 . A A . 133 ILE O 1 1
14 35705 1 1 134 THR C C 20.054 27.240 -6.615 1.00 . A A . 134 THR C 1 1
14 35706 1 1 134 THR CA C 18.614 26.800 -6.843 1.00 . A A . 134 THR CA 1 1
14 35707 1 1 134 THR CB C 18.367 25.452 -6.144 1.00 . A A . 134 THR CB 1 1
14 35708 1 1 134 THR CG2 C 16.886 25.118 -6.119 1.00 . A A . 134 THR CG2 1 1
14 35709 1 1 134 THR H H 18.241 25.827 -8.676 1.00 . A A . 134 THR H 1 1
14 35710 1 1 134 THR HA H 17.948 27.539 -6.415 1.00 . A A . 134 THR HA 1 1
14 35711 1 1 134 THR HB H 18.726 25.514 -5.126 1.00 . A A . 134 THR HB 1 1
14 35712 1 1 134 THR HG1 H 18.758 23.556 -6.521 1.00 . A A . 134 THR HG1 1 1
14 35713 1 1 134 THR HG21 H 16.750 24.116 -5.736 1.00 . A A . 134 THR HG21 1 1
14 35714 1 1 134 THR HG22 H 16.487 25.176 -7.124 1.00 . A A . 134 THR HG22 1 1
14 35715 1 1 134 THR HG23 H 16.367 25.822 -5.483 1.00 . A A . 134 THR HG23 1 1
14 35716 1 1 134 THR N N 18.325 26.711 -8.257 1.00 . A A . 134 THR N 1 1
14 35717 1 1 134 THR O O 20.344 28.016 -5.703 1.00 . A A . 134 THR O 1 1
14 35718 1 1 134 THR OG1 O 19.073 24.410 -6.828 1.00 . A A . 134 THR OG1 1 1
14 35719 1 1 135 SER C C 22.737 28.328 -8.117 1.00 . A A . 135 SER C 1 1
14 35720 1 1 135 SER CA C 22.358 27.074 -7.330 1.00 . A A . 135 SER CA 1 1
14 35721 1 1 135 SER CB C 23.198 25.876 -7.767 1.00 . A A . 135 SER CB 1 1
14 35722 1 1 135 SER H H 20.658 26.174 -8.198 1.00 . A A . 135 SER H 1 1
14 35723 1 1 135 SER HA H 22.544 27.262 -6.283 1.00 . A A . 135 SER HA 1 1
14 35724 1 1 135 SER HB2 H 24.225 26.188 -7.883 1.00 . A A . 135 SER HB2 1 1
14 35725 1 1 135 SER HB3 H 23.140 25.109 -7.010 1.00 . A A . 135 SER HB3 1 1
14 35726 1 1 135 SER HG H 23.503 24.982 -9.485 1.00 . A A . 135 SER HG 1 1
14 35727 1 1 135 SER N N 20.951 26.762 -7.464 1.00 . A A . 135 SER N 1 1
14 35728 1 1 135 SER O O 23.851 28.829 -7.988 1.00 . A A . 135 SER O 1 1
14 35729 1 1 135 SER OG O 22.749 25.335 -8.996 1.00 . A A . 135 SER OG 1 1
14 35730 1 1 136 LEU C C 21.890 31.277 -8.741 1.00 . A A . 136 LEU C 1 1
14 35731 1 1 136 LEU CA C 21.989 30.069 -9.665 1.00 . A A . 136 LEU CA 1 1
14 35732 1 1 136 LEU CB C 20.974 30.198 -10.811 1.00 . A A . 136 LEU CB 1 1
14 35733 1 1 136 LEU CD1 C 20.143 29.507 -13.076 1.00 . A A . 136 LEU CD1 1 1
14 35734 1 1 136 LEU CD2 C 22.606 29.374 -12.531 1.00 . A A . 136 LEU CD2 1 1
14 35735 1 1 136 LEU CG C 21.182 29.245 -11.990 1.00 . A A . 136 LEU CG 1 1
14 35736 1 1 136 LEU H H 20.972 28.318 -9.044 1.00 . A A . 136 LEU H 1 1
14 35737 1 1 136 LEU HA H 22.983 30.051 -10.083 1.00 . A A . 136 LEU HA 1 1
14 35738 1 1 136 LEU HB2 H 19.986 30.024 -10.411 1.00 . A A . 136 LEU HB2 1 1
14 35739 1 1 136 LEU HB3 H 21.018 31.208 -11.186 1.00 . A A . 136 LEU HB3 1 1
14 35740 1 1 136 LEU HD11 H 20.331 28.867 -13.926 1.00 . A A . 136 LEU HD11 1 1
14 35741 1 1 136 LEU HD12 H 20.189 30.542 -13.388 1.00 . A A . 136 LEU HD12 1 1
14 35742 1 1 136 LEU HD13 H 19.159 29.298 -12.682 1.00 . A A . 136 LEU HD13 1 1
14 35743 1 1 136 LEU HD21 H 22.730 28.731 -13.390 1.00 . A A . 136 LEU HD21 1 1
14 35744 1 1 136 LEU HD22 H 23.306 29.079 -11.764 1.00 . A A . 136 LEU HD22 1 1
14 35745 1 1 136 LEU HD23 H 22.801 30.401 -12.815 1.00 . A A . 136 LEU HD23 1 1
14 35746 1 1 136 LEU HG H 21.044 28.231 -11.645 1.00 . A A . 136 LEU HG 1 1
14 35747 1 1 136 LEU N N 21.806 28.821 -8.926 1.00 . A A . 136 LEU N 1 1
14 35748 1 1 136 LEU O O 20.989 32.093 -8.890 1.00 . A A . 136 LEU O 1 1
14 35749 1 1 137 VAL C C 22.559 33.798 -7.403 1.00 . A A . 137 VAL C 1 1
14 35750 1 1 137 VAL CA C 22.783 32.423 -6.759 1.00 . A A . 137 VAL CA 1 1
14 35751 1 1 137 VAL CB C 24.114 32.448 -5.976 1.00 . A A . 137 VAL CB 1 1
14 35752 1 1 137 VAL CG1 C 24.115 33.574 -4.949 1.00 . A A . 137 VAL CG1 1 1
14 35753 1 1 137 VAL CG2 C 24.362 31.102 -5.308 1.00 . A A . 137 VAL CG2 1 1
14 35754 1 1 137 VAL H H 23.453 30.629 -7.678 1.00 . A A . 137 VAL H 1 1
14 35755 1 1 137 VAL HA H 21.986 32.236 -6.056 1.00 . A A . 137 VAL HA 1 1
14 35756 1 1 137 VAL HB H 24.918 32.631 -6.677 1.00 . A A . 137 VAL HB 1 1
14 35757 1 1 137 VAL HG11 H 25.058 33.586 -4.424 1.00 . A A . 137 VAL HG11 1 1
14 35758 1 1 137 VAL HG12 H 23.312 33.420 -4.243 1.00 . A A . 137 VAL HG12 1 1
14 35759 1 1 137 VAL HG13 H 23.973 34.518 -5.454 1.00 . A A . 137 VAL HG13 1 1
14 35760 1 1 137 VAL HG21 H 24.396 30.327 -6.061 1.00 . A A . 137 VAL HG21 1 1
14 35761 1 1 137 VAL HG22 H 23.563 30.891 -4.611 1.00 . A A . 137 VAL HG22 1 1
14 35762 1 1 137 VAL HG23 H 25.302 31.131 -4.779 1.00 . A A . 137 VAL HG23 1 1
14 35763 1 1 137 VAL N N 22.772 31.338 -7.746 1.00 . A A . 137 VAL N 1 1
14 35764 1 1 137 VAL O O 21.719 34.574 -6.947 1.00 . A A . 137 VAL O 1 1
14 35765 1 1 138 ASN C C 22.189 35.380 -10.287 1.00 . A A . 138 ASN C 1 1
14 35766 1 1 138 ASN CA C 23.213 35.380 -9.147 1.00 . A A . 138 ASN CA 1 1
14 35767 1 1 138 ASN CB C 24.598 35.786 -9.679 1.00 . A A . 138 ASN CB 1 1
14 35768 1 1 138 ASN CG C 25.134 34.844 -10.746 1.00 . A A . 138 ASN CG 1 1
14 35769 1 1 138 ASN H H 23.886 33.386 -8.840 1.00 . A A . 138 ASN H 1 1
14 35770 1 1 138 ASN HA H 22.901 36.104 -8.410 1.00 . A A . 138 ASN HA 1 1
14 35771 1 1 138 ASN HB2 H 24.539 36.778 -10.100 1.00 . A A . 138 ASN HB2 1 1
14 35772 1 1 138 ASN HB3 H 25.298 35.796 -8.856 1.00 . A A . 138 ASN HB3 1 1
14 35773 1 1 138 ASN HD21 H 24.423 36.007 -12.193 1.00 . A A . 138 ASN HD21 1 1
14 35774 1 1 138 ASN HD22 H 25.256 34.583 -12.709 1.00 . A A . 138 ASN HD22 1 1
14 35775 1 1 138 ASN N N 23.284 34.076 -8.481 1.00 . A A . 138 ASN N 1 1
14 35776 1 1 138 ASN ND2 N 24.915 35.177 -12.010 1.00 . A A . 138 ASN ND2 1 1
14 35777 1 1 138 ASN O O 22.360 36.085 -11.281 1.00 . A A . 138 ASN O 1 1
14 35778 1 1 138 ASN OD1 O 25.758 33.836 -10.435 1.00 . A A . 138 ASN OD1 1 1
14 35779 1 1 139 LYS C C 19.453 35.808 -11.565 1.00 . A A . 139 LYS C 1 1
14 35780 1 1 139 LYS CA C 20.078 34.472 -11.155 1.00 . A A . 139 LYS CA 1 1
14 35781 1 1 139 LYS CB C 18.969 33.527 -10.676 1.00 . A A . 139 LYS CB 1 1
14 35782 1 1 139 LYS CD C 18.345 33.263 -8.233 1.00 . A A . 139 LYS CD 1 1
14 35783 1 1 139 LYS CE C 17.803 31.851 -8.363 1.00 . A A . 139 LYS CE 1 1
14 35784 1 1 139 LYS CG C 18.161 34.078 -9.508 1.00 . A A . 139 LYS CG 1 1
14 35785 1 1 139 LYS H H 20.972 34.172 -9.254 1.00 . A A . 139 LYS H 1 1
14 35786 1 1 139 LYS HA H 20.555 34.034 -12.019 1.00 . A A . 139 LYS HA 1 1
14 35787 1 1 139 LYS HB2 H 18.292 33.344 -11.496 1.00 . A A . 139 LYS HB2 1 1
14 35788 1 1 139 LYS HB3 H 19.414 32.592 -10.369 1.00 . A A . 139 LYS HB3 1 1
14 35789 1 1 139 LYS HD2 H 19.399 33.201 -8.011 1.00 . A A . 139 LYS HD2 1 1
14 35790 1 1 139 LYS HD3 H 17.833 33.763 -7.425 1.00 . A A . 139 LYS HD3 1 1
14 35791 1 1 139 LYS HE2 H 16.792 31.896 -8.739 1.00 . A A . 139 LYS HE2 1 1
14 35792 1 1 139 LYS HE3 H 18.420 31.295 -9.055 1.00 . A A . 139 LYS HE3 1 1
14 35793 1 1 139 LYS HG2 H 18.487 35.090 -9.315 1.00 . A A . 139 LYS HG2 1 1
14 35794 1 1 139 LYS HG3 H 17.114 34.080 -9.778 1.00 . A A . 139 LYS HG3 1 1
14 35795 1 1 139 LYS HZ1 H 17.731 30.115 -7.209 1.00 . A A . 139 LYS HZ1 1 1
14 35796 1 1 139 LYS HZ2 H 16.978 31.448 -6.490 1.00 . A A . 139 LYS HZ2 1 1
14 35797 1 1 139 LYS HZ3 H 18.671 31.352 -6.530 1.00 . A A . 139 LYS HZ3 1 1
14 35798 1 1 139 LYS N N 21.099 34.632 -10.113 1.00 . A A . 139 LYS N 1 1
14 35799 1 1 139 LYS NZ N 17.798 31.144 -7.055 1.00 . A A . 139 LYS NZ 1 1
14 35800 1 1 139 LYS O O 18.782 35.894 -12.592 1.00 . A A . 139 LYS O 1 1
14 35801 1 1 140 ARG C C 19.929 38.890 -12.086 1.00 . A A . 140 ARG C 1 1
14 35802 1 1 140 ARG CA C 19.099 38.155 -11.037 1.00 . A A . 140 ARG CA 1 1
14 35803 1 1 140 ARG CB C 19.021 38.994 -9.758 1.00 . A A . 140 ARG CB 1 1
14 35804 1 1 140 ARG CD C 20.199 40.430 -8.067 1.00 . A A . 140 ARG CD 1 1
14 35805 1 1 140 ARG CG C 20.366 39.504 -9.261 1.00 . A A . 140 ARG CG 1 1
14 35806 1 1 140 ARG CZ C 21.587 42.129 -6.926 1.00 . A A . 140 ARG CZ 1 1
14 35807 1 1 140 ARG H H 20.220 36.718 -9.964 1.00 . A A . 140 ARG H 1 1
14 35808 1 1 140 ARG HA H 18.099 38.008 -11.423 1.00 . A A . 140 ARG HA 1 1
14 35809 1 1 140 ARG HB2 H 18.386 39.846 -9.939 1.00 . A A . 140 ARG HB2 1 1
14 35810 1 1 140 ARG HB3 H 18.583 38.393 -8.977 1.00 . A A . 140 ARG HB3 1 1
14 35811 1 1 140 ARG HD2 H 19.528 41.230 -8.339 1.00 . A A . 140 ARG HD2 1 1
14 35812 1 1 140 ARG HD3 H 19.773 39.868 -7.250 1.00 . A A . 140 ARG HD3 1 1
14 35813 1 1 140 ARG HE H 22.292 40.525 -7.895 1.00 . A A . 140 ARG HE 1 1
14 35814 1 1 140 ARG HG2 H 20.973 38.661 -8.969 1.00 . A A . 140 ARG HG2 1 1
14 35815 1 1 140 ARG HG3 H 20.854 40.044 -10.058 1.00 . A A . 140 ARG HG3 1 1
14 35816 1 1 140 ARG HH11 H 19.589 42.449 -6.778 1.00 . A A . 140 ARG HH11 1 1
14 35817 1 1 140 ARG HH12 H 20.590 43.635 -6.005 1.00 . A A . 140 ARG HH12 1 1
14 35818 1 1 140 ARG HH21 H 23.612 42.086 -6.864 1.00 . A A . 140 ARG HH21 1 1
14 35819 1 1 140 ARG HH22 H 22.874 43.439 -6.065 1.00 . A A . 140 ARG HH22 1 1
14 35820 1 1 140 ARG N N 19.666 36.842 -10.758 1.00 . A A . 140 ARG N 1 1
14 35821 1 1 140 ARG NE N 21.475 41.003 -7.636 1.00 . A A . 140 ARG NE 1 1
14 35822 1 1 140 ARG NH1 N 20.502 42.789 -6.539 1.00 . A A . 140 ARG NH1 1 1
14 35823 1 1 140 ARG NH2 N 22.786 42.583 -6.589 1.00 . A A . 140 ARG NH2 1 1
14 35824 1 1 140 ARG O O 19.478 39.874 -12.676 1.00 . A A . 140 ARG O 1 1
14 35825 1 1 141 ASP C C 21.914 38.415 -14.626 1.00 . A A . 141 ASP C 1 1
14 35826 1 1 141 ASP CA C 22.059 39.038 -13.251 1.00 . A A . 141 ASP CA 1 1
14 35827 1 1 141 ASP CB C 23.515 38.907 -12.786 1.00 . A A . 141 ASP CB 1 1
14 35828 1 1 141 ASP CG C 24.480 39.619 -13.715 1.00 . A A . 141 ASP CG 1 1
14 35829 1 1 141 ASP H H 21.428 37.598 -11.829 1.00 . A A . 141 ASP H 1 1
14 35830 1 1 141 ASP HA H 21.803 40.086 -13.314 1.00 . A A . 141 ASP HA 1 1
14 35831 1 1 141 ASP HB2 H 23.619 39.325 -11.800 1.00 . A A . 141 ASP HB2 1 1
14 35832 1 1 141 ASP HB3 H 23.786 37.860 -12.756 1.00 . A A . 141 ASP HB3 1 1
14 35833 1 1 141 ASP N N 21.145 38.410 -12.304 1.00 . A A . 141 ASP N 1 1
14 35834 1 1 141 ASP O O 21.558 37.241 -14.752 1.00 . A A . 141 ASP O 1 1
14 35835 1 1 141 ASP OD1 O 24.187 40.762 -14.118 1.00 . A A . 141 ASP OD1 1 1
14 35836 1 1 141 ASP OD2 O 25.547 39.042 -14.034 1.00 . A A . 141 ASP OD2 1 1
14 35837 1 1 142 LEU C C 23.366 37.860 -17.300 1.00 . A A . 142 LEU C 1 1
14 35838 1 1 142 LEU CA C 22.143 38.707 -17.015 1.00 . A A . 142 LEU CA 1 1
14 35839 1 1 142 LEU CB C 22.057 39.851 -18.022 1.00 . A A . 142 LEU CB 1 1
14 35840 1 1 142 LEU CD1 C 20.798 41.746 -19.021 1.00 . A A . 142 LEU CD1 1 1
14 35841 1 1 142 LEU CD2 C 19.553 39.912 -17.880 1.00 . A A . 142 LEU CD2 1 1
14 35842 1 1 142 LEU CG C 20.828 40.744 -17.889 1.00 . A A . 142 LEU CG 1 1
14 35843 1 1 142 LEU H H 22.436 40.137 -15.488 1.00 . A A . 142 LEU H 1 1
14 35844 1 1 142 LEU HA H 21.264 38.088 -17.111 1.00 . A A . 142 LEU HA 1 1
14 35845 1 1 142 LEU HB2 H 22.939 40.466 -17.912 1.00 . A A . 142 LEU HB2 1 1
14 35846 1 1 142 LEU HB3 H 22.060 39.428 -19.016 1.00 . A A . 142 LEU HB3 1 1
14 35847 1 1 142 LEU HD11 H 20.826 41.218 -19.963 1.00 . A A . 142 LEU HD11 1 1
14 35848 1 1 142 LEU HD12 H 21.655 42.396 -18.945 1.00 . A A . 142 LEU HD12 1 1
14 35849 1 1 142 LEU HD13 H 19.893 42.327 -18.959 1.00 . A A . 142 LEU HD13 1 1
14 35850 1 1 142 LEU HD21 H 18.697 40.568 -17.848 1.00 . A A . 142 LEU HD21 1 1
14 35851 1 1 142 LEU HD22 H 19.547 39.271 -17.012 1.00 . A A . 142 LEU HD22 1 1
14 35852 1 1 142 LEU HD23 H 19.511 39.307 -18.774 1.00 . A A . 142 LEU HD23 1 1
14 35853 1 1 142 LEU HG H 20.882 41.291 -16.957 1.00 . A A . 142 LEU HG 1 1
14 35854 1 1 142 LEU N N 22.187 39.202 -15.654 1.00 . A A . 142 LEU N 1 1
14 35855 1 1 142 LEU O O 24.424 38.366 -17.673 1.00 . A A . 142 LEU O 1 1
14 35856 1 1 143 LEU C C 24.126 34.950 -18.646 1.00 . A A . 143 LEU C 1 1
14 35857 1 1 143 LEU CA C 24.299 35.634 -17.301 1.00 . A A . 143 LEU CA 1 1
14 35858 1 1 143 LEU CB C 24.336 34.603 -16.167 1.00 . A A . 143 LEU CB 1 1
14 35859 1 1 143 LEU CD1 C 26.685 35.086 -15.467 1.00 . A A . 143 LEU CD1 1 1
14 35860 1 1 143 LEU CD2 C 25.610 32.933 -14.800 1.00 . A A . 143 LEU CD2 1 1
14 35861 1 1 143 LEU CG C 25.710 33.997 -15.885 1.00 . A A . 143 LEU CG 1 1
14 35862 1 1 143 LEU H H 22.339 36.241 -16.800 1.00 . A A . 143 LEU H 1 1
14 35863 1 1 143 LEU HA H 25.223 36.191 -17.307 1.00 . A A . 143 LEU HA 1 1
14 35864 1 1 143 LEU HB2 H 23.988 35.084 -15.265 1.00 . A A . 143 LEU HB2 1 1
14 35865 1 1 143 LEU HB3 H 23.655 33.800 -16.411 1.00 . A A . 143 LEU HB3 1 1
14 35866 1 1 143 LEU HD11 H 26.256 35.662 -14.659 1.00 . A A . 143 LEU HD11 1 1
14 35867 1 1 143 LEU HD12 H 26.885 35.737 -16.308 1.00 . A A . 143 LEU HD12 1 1
14 35868 1 1 143 LEU HD13 H 27.609 34.634 -15.134 1.00 . A A . 143 LEU HD13 1 1
14 35869 1 1 143 LEU HD21 H 26.600 32.572 -14.556 1.00 . A A . 143 LEU HD21 1 1
14 35870 1 1 143 LEU HD22 H 25.005 32.111 -15.155 1.00 . A A . 143 LEU HD22 1 1
14 35871 1 1 143 LEU HD23 H 25.155 33.361 -13.920 1.00 . A A . 143 LEU HD23 1 1
14 35872 1 1 143 LEU HG H 26.089 33.533 -16.784 1.00 . A A . 143 LEU HG 1 1
14 35873 1 1 143 LEU N N 23.213 36.571 -17.095 1.00 . A A . 143 LEU N 1 1
14 35874 1 1 143 LEU O O 23.135 34.255 -18.879 1.00 . A A . 143 LEU O 1 1
14 35875 1 1 144 GLN C C 26.116 33.757 -21.275 1.00 . A A . 144 GLN C 1 1
14 35876 1 1 144 GLN CA C 24.957 34.668 -20.902 1.00 . A A . 144 GLN CA 1 1
14 35877 1 1 144 GLN CB C 24.897 35.838 -21.885 1.00 . A A . 144 GLN CB 1 1
14 35878 1 1 144 GLN CD C 26.231 37.689 -22.962 1.00 . A A . 144 GLN CD 1 1
14 35879 1 1 144 GLN CG C 26.079 36.782 -21.762 1.00 . A A . 144 GLN CG 1 1
14 35880 1 1 144 GLN H H 25.881 35.661 -19.283 1.00 . A A . 144 GLN H 1 1
14 35881 1 1 144 GLN HA H 24.037 34.108 -20.971 1.00 . A A . 144 GLN HA 1 1
14 35882 1 1 144 GLN HB2 H 24.879 35.448 -22.892 1.00 . A A . 144 GLN HB2 1 1
14 35883 1 1 144 GLN HB3 H 23.990 36.400 -21.707 1.00 . A A . 144 GLN HB3 1 1
14 35884 1 1 144 GLN HE21 H 27.448 36.374 -23.821 1.00 . A A . 144 GLN HE21 1 1
14 35885 1 1 144 GLN HE22 H 27.126 37.809 -24.730 1.00 . A A . 144 GLN HE22 1 1
14 35886 1 1 144 GLN HG2 H 25.942 37.394 -20.883 1.00 . A A . 144 GLN HG2 1 1
14 35887 1 1 144 GLN HG3 H 26.981 36.198 -21.655 1.00 . A A . 144 GLN HG3 1 1
14 35888 1 1 144 GLN N N 25.076 35.162 -19.541 1.00 . A A . 144 GLN N 1 1
14 35889 1 1 144 GLN NE2 N 27.013 37.247 -23.934 1.00 . A A . 144 GLN NE2 1 1
14 35890 1 1 144 GLN O O 26.981 33.453 -20.454 1.00 . A A . 144 GLN O 1 1
14 35891 1 1 144 GLN OE1 O 25.663 38.779 -23.012 1.00 . A A . 144 GLN OE1 1 1
14 35892 1 1 145 LYS C C 28.479 33.274 -23.111 1.00 . A A . 145 LYS C 1 1
14 35893 1 1 145 LYS CA C 27.169 32.498 -23.074 1.00 . A A . 145 LYS CA 1 1
14 35894 1 1 145 LYS CB C 26.785 32.051 -24.486 1.00 . A A . 145 LYS CB 1 1
14 35895 1 1 145 LYS CD C 27.394 30.809 -26.571 1.00 . A A . 145 LYS CD 1 1
14 35896 1 1 145 LYS CE C 28.221 29.675 -27.158 1.00 . A A . 145 LYS CE 1 1
14 35897 1 1 145 LYS CG C 27.768 31.090 -25.125 1.00 . A A . 145 LYS CG 1 1
14 35898 1 1 145 LYS H H 25.369 33.591 -23.114 1.00 . A A . 145 LYS H 1 1
14 35899 1 1 145 LYS HA H 27.282 31.632 -22.441 1.00 . A A . 145 LYS HA 1 1
14 35900 1 1 145 LYS HB2 H 25.821 31.566 -24.447 1.00 . A A . 145 LYS HB2 1 1
14 35901 1 1 145 LYS HB3 H 26.711 32.925 -25.117 1.00 . A A . 145 LYS HB3 1 1
14 35902 1 1 145 LYS HD2 H 26.351 30.535 -26.613 1.00 . A A . 145 LYS HD2 1 1
14 35903 1 1 145 LYS HD3 H 27.556 31.703 -27.156 1.00 . A A . 145 LYS HD3 1 1
14 35904 1 1 145 LYS HE2 H 27.988 28.769 -26.626 1.00 . A A . 145 LYS HE2 1 1
14 35905 1 1 145 LYS HE3 H 27.956 29.558 -28.200 1.00 . A A . 145 LYS HE3 1 1
14 35906 1 1 145 LYS HG2 H 28.758 31.520 -25.094 1.00 . A A . 145 LYS HG2 1 1
14 35907 1 1 145 LYS HG3 H 27.758 30.161 -24.575 1.00 . A A . 145 LYS HG3 1 1
14 35908 1 1 145 LYS HZ1 H 29.928 30.819 -27.531 1.00 . A A . 145 LYS HZ1 1 1
14 35909 1 1 145 LYS HZ2 H 30.210 29.149 -27.506 1.00 . A A . 145 LYS HZ2 1 1
14 35910 1 1 145 LYS HZ3 H 29.971 29.982 -26.058 1.00 . A A . 145 LYS HZ3 1 1
14 35911 1 1 145 LYS N N 26.111 33.330 -22.530 1.00 . A A . 145 LYS N 1 1
14 35912 1 1 145 LYS NZ N 29.684 29.926 -27.056 1.00 . A A . 145 LYS NZ 1 1
14 35913 1 1 145 LYS O O 28.531 34.379 -23.654 1.00 . A A . 145 LYS O 1 1
14 35914 1 1 146 GLY C C 31.201 34.028 -21.262 1.00 . A A . 146 GLY C 1 1
14 35915 1 1 146 GLY CA C 30.824 33.343 -22.564 1.00 . A A . 146 GLY CA 1 1
14 35916 1 1 146 GLY H H 29.405 31.857 -22.048 1.00 . A A . 146 GLY H 1 1
14 35917 1 1 146 GLY HA2 H 31.565 32.589 -22.786 1.00 . A A . 146 GLY HA2 1 1
14 35918 1 1 146 GLY HA3 H 30.828 34.071 -23.357 1.00 . A A . 146 GLY HA3 1 1
14 35919 1 1 146 GLY N N 29.520 32.710 -22.518 1.00 . A A . 146 GLY N 1 1
14 35920 1 1 146 GLY O O 32.294 34.585 -21.148 1.00 . A A . 146 GLY O 1 1
14 35921 1 1 147 ASP C C 31.190 33.480 -18.044 1.00 . A A . 147 ASP C 1 1
14 35922 1 1 147 ASP CA C 30.613 34.547 -18.963 1.00 . A A . 147 ASP CA 1 1
14 35923 1 1 147 ASP CB C 29.381 35.181 -18.322 1.00 . A A . 147 ASP CB 1 1
14 35924 1 1 147 ASP CG C 29.165 36.600 -18.798 1.00 . A A . 147 ASP CG 1 1
14 35925 1 1 147 ASP H H 29.422 33.600 -20.441 1.00 . A A . 147 ASP H 1 1
14 35926 1 1 147 ASP HA H 31.358 35.314 -19.103 1.00 . A A . 147 ASP HA 1 1
14 35927 1 1 147 ASP HB2 H 28.508 34.596 -18.572 1.00 . A A . 147 ASP HB2 1 1
14 35928 1 1 147 ASP HB3 H 29.506 35.195 -17.250 1.00 . A A . 147 ASP HB3 1 1
14 35929 1 1 147 ASP N N 30.306 33.995 -20.279 1.00 . A A . 147 ASP N 1 1
14 35930 1 1 147 ASP O O 30.758 32.325 -18.069 1.00 . A A . 147 ASP O 1 1
14 35931 1 1 147 ASP OD1 O 28.445 36.786 -19.804 1.00 . A A . 147 ASP OD1 1 1
14 35932 1 1 147 ASP OD2 O 29.700 37.532 -18.165 1.00 . A A . 147 ASP OD2 1 1
14 35933 1 1 148 LEU C C 32.045 32.753 -15.051 1.00 . A A . 148 LEU C 1 1
14 35934 1 1 148 LEU CA C 32.841 32.944 -16.338 1.00 . A A . 148 LEU CA 1 1
14 35935 1 1 148 LEU CB C 34.246 33.437 -15.998 1.00 . A A . 148 LEU CB 1 1
14 35936 1 1 148 LEU CD1 C 36.553 34.055 -16.713 1.00 . A A . 148 LEU CD1 1 1
14 35937 1 1 148 LEU CD2 C 35.431 32.091 -17.749 1.00 . A A . 148 LEU CD2 1 1
14 35938 1 1 148 LEU CG C 35.227 33.481 -17.166 1.00 . A A . 148 LEU CG 1 1
14 35939 1 1 148 LEU H H 32.449 34.814 -17.253 1.00 . A A . 148 LEU H 1 1
14 35940 1 1 148 LEU HA H 32.916 31.995 -16.843 1.00 . A A . 148 LEU HA 1 1
14 35941 1 1 148 LEU HB2 H 34.162 34.431 -15.591 1.00 . A A . 148 LEU HB2 1 1
14 35942 1 1 148 LEU HB3 H 34.657 32.788 -15.240 1.00 . A A . 148 LEU HB3 1 1
14 35943 1 1 148 LEU HD11 H 36.411 35.072 -16.381 1.00 . A A . 148 LEU HD11 1 1
14 35944 1 1 148 LEU HD12 H 37.251 34.037 -17.538 1.00 . A A . 148 LEU HD12 1 1
14 35945 1 1 148 LEU HD13 H 36.937 33.459 -15.901 1.00 . A A . 148 LEU HD13 1 1
14 35946 1 1 148 LEU HD21 H 36.062 32.156 -18.622 1.00 . A A . 148 LEU HD21 1 1
14 35947 1 1 148 LEU HD22 H 34.475 31.671 -18.024 1.00 . A A . 148 LEU HD22 1 1
14 35948 1 1 148 LEU HD23 H 35.903 31.459 -17.011 1.00 . A A . 148 LEU HD23 1 1
14 35949 1 1 148 LEU HG H 34.830 34.122 -17.940 1.00 . A A . 148 LEU HG 1 1
14 35950 1 1 148 LEU N N 32.172 33.873 -17.241 1.00 . A A . 148 LEU N 1 1
14 35951 1 1 148 LEU O O 31.502 33.709 -14.491 1.00 . A A . 148 LEU O 1 1
14 35952 1 1 149 VAL C C 32.044 30.237 -12.488 1.00 . A A . 149 VAL C 1 1
14 35953 1 1 149 VAL CA C 31.253 31.195 -13.370 1.00 . A A . 149 VAL CA 1 1
14 35954 1 1 149 VAL CB C 29.883 30.557 -13.689 1.00 . A A . 149 VAL CB 1 1
14 35955 1 1 149 VAL CG1 C 28.960 31.552 -14.371 1.00 . A A . 149 VAL CG1 1 1
14 35956 1 1 149 VAL CG2 C 30.054 29.324 -14.563 1.00 . A A . 149 VAL CG2 1 1
14 35957 1 1 149 VAL H H 32.458 30.794 -15.060 1.00 . A A . 149 VAL H 1 1
14 35958 1 1 149 VAL HA H 31.083 32.113 -12.828 1.00 . A A . 149 VAL HA 1 1
14 35959 1 1 149 VAL HB H 29.426 30.252 -12.761 1.00 . A A . 149 VAL HB 1 1
14 35960 1 1 149 VAL HG11 H 28.725 32.354 -13.689 1.00 . A A . 149 VAL HG11 1 1
14 35961 1 1 149 VAL HG12 H 28.052 31.051 -14.669 1.00 . A A . 149 VAL HG12 1 1
14 35962 1 1 149 VAL HG13 H 29.452 31.954 -15.244 1.00 . A A . 149 VAL HG13 1 1
14 35963 1 1 149 VAL HG21 H 29.085 28.902 -14.786 1.00 . A A . 149 VAL HG21 1 1
14 35964 1 1 149 VAL HG22 H 30.656 28.594 -14.044 1.00 . A A . 149 VAL HG22 1 1
14 35965 1 1 149 VAL HG23 H 30.542 29.605 -15.485 1.00 . A A . 149 VAL HG23 1 1
14 35966 1 1 149 VAL N N 31.987 31.517 -14.580 1.00 . A A . 149 VAL N 1 1
14 35967 1 1 149 VAL O O 32.887 29.474 -12.968 1.00 . A A . 149 VAL O 1 1
14 35968 1 1 150 SER C C 31.244 28.472 -9.704 1.00 . A A . 150 SER C 1 1
14 35969 1 1 150 SER CA C 32.354 29.353 -10.260 1.00 . A A . 150 SER CA 1 1
14 35970 1 1 150 SER CB C 33.082 30.085 -9.130 1.00 . A A . 150 SER CB 1 1
14 35971 1 1 150 SER H H 31.161 30.985 -10.868 1.00 . A A . 150 SER H 1 1
14 35972 1 1 150 SER HA H 33.057 28.734 -10.799 1.00 . A A . 150 SER HA 1 1
14 35973 1 1 150 SER HB2 H 33.787 30.786 -9.552 1.00 . A A . 150 SER HB2 1 1
14 35974 1 1 150 SER HB3 H 32.361 30.619 -8.533 1.00 . A A . 150 SER HB3 1 1
14 35975 1 1 150 SER HG H 34.632 28.967 -8.695 1.00 . A A . 150 SER HG 1 1
14 35976 1 1 150 SER N N 31.776 30.295 -11.199 1.00 . A A . 150 SER N 1 1
14 35977 1 1 150 SER O O 30.127 28.942 -9.488 1.00 . A A . 150 SER O 1 1
14 35978 1 1 150 SER OG O 33.784 29.178 -8.295 1.00 . A A . 150 SER OG 1 1
14 35979 1 1 151 PHE C C 31.224 25.038 -8.416 1.00 . A A . 151 PHE C 1 1
14 35980 1 1 151 PHE CA C 30.551 26.237 -9.065 1.00 . A A . 151 PHE CA 1 1
14 35981 1 1 151 PHE CB C 29.704 25.785 -10.259 1.00 . A A . 151 PHE CB 1 1
14 35982 1 1 151 PHE CD1 C 30.901 26.288 -12.405 1.00 . A A . 151 PHE CD1 1 1
14 35983 1 1 151 PHE CD2 C 30.928 24.045 -11.601 1.00 . A A . 151 PHE CD2 1 1
14 35984 1 1 151 PHE CE1 C 31.664 25.914 -13.490 1.00 . A A . 151 PHE CE1 1 1
14 35985 1 1 151 PHE CE2 C 31.692 23.665 -12.688 1.00 . A A . 151 PHE CE2 1 1
14 35986 1 1 151 PHE CG C 30.525 25.361 -11.447 1.00 . A A . 151 PHE CG 1 1
14 35987 1 1 151 PHE CZ C 32.061 24.602 -13.631 1.00 . A A . 151 PHE CZ 1 1
14 35988 1 1 151 PHE H H 32.468 26.899 -9.656 1.00 . A A . 151 PHE H 1 1
14 35989 1 1 151 PHE HA H 29.912 26.718 -8.338 1.00 . A A . 151 PHE HA 1 1
14 35990 1 1 151 PHE HB2 H 29.091 24.947 -9.962 1.00 . A A . 151 PHE HB2 1 1
14 35991 1 1 151 PHE HB3 H 29.068 26.600 -10.567 1.00 . A A . 151 PHE HB3 1 1
14 35992 1 1 151 PHE HD1 H 30.593 27.318 -12.294 1.00 . A A . 151 PHE HD1 1 1
14 35993 1 1 151 PHE HD2 H 30.639 23.312 -10.863 1.00 . A A . 151 PHE HD2 1 1
14 35994 1 1 151 PHE HE1 H 31.949 26.647 -14.231 1.00 . A A . 151 PHE HE1 1 1
14 35995 1 1 151 PHE HE2 H 32.003 22.637 -12.800 1.00 . A A . 151 PHE HE2 1 1
14 35996 1 1 151 PHE HZ H 32.660 24.308 -14.481 1.00 . A A . 151 PHE HZ 1 1
14 35997 1 1 151 PHE N N 31.548 27.201 -9.503 1.00 . A A . 151 PHE N 1 1
14 35998 1 1 151 PHE O O 32.404 24.771 -8.652 1.00 . A A . 151 PHE O 1 1
14 35999 1 1 152 ARG C C 30.110 21.934 -7.255 1.00 . A A . 152 ARG C 1 1
14 36000 1 1 152 ARG CA C 31.014 23.128 -6.965 1.00 . A A . 152 ARG CA 1 1
14 36001 1 1 152 ARG CB C 31.102 23.356 -5.453 1.00 . A A . 152 ARG CB 1 1
14 36002 1 1 152 ARG CD C 31.665 24.936 -3.577 1.00 . A A . 152 ARG CD 1 1
14 36003 1 1 152 ARG CG C 31.845 24.629 -5.056 1.00 . A A . 152 ARG CG 1 1
14 36004 1 1 152 ARG CZ C 32.107 26.945 -2.200 1.00 . A A . 152 ARG CZ 1 1
14 36005 1 1 152 ARG H H 29.554 24.588 -7.412 1.00 . A A . 152 ARG H 1 1
14 36006 1 1 152 ARG HA H 32.000 22.940 -7.359 1.00 . A A . 152 ARG HA 1 1
14 36007 1 1 152 ARG HB2 H 30.102 23.413 -5.052 1.00 . A A . 152 ARG HB2 1 1
14 36008 1 1 152 ARG HB3 H 31.612 22.517 -5.008 1.00 . A A . 152 ARG HB3 1 1
14 36009 1 1 152 ARG HD2 H 30.626 25.167 -3.396 1.00 . A A . 152 ARG HD2 1 1
14 36010 1 1 152 ARG HD3 H 31.938 24.061 -3.011 1.00 . A A . 152 ARG HD3 1 1
14 36011 1 1 152 ARG HE H 33.376 26.161 -3.539 1.00 . A A . 152 ARG HE 1 1
14 36012 1 1 152 ARG HG2 H 32.897 24.502 -5.263 1.00 . A A . 152 ARG HG2 1 1
14 36013 1 1 152 ARG HG3 H 31.459 25.454 -5.635 1.00 . A A . 152 ARG HG3 1 1
14 36014 1 1 152 ARG HH11 H 30.270 26.136 -1.927 1.00 . A A . 152 ARG HH11 1 1
14 36015 1 1 152 ARG HH12 H 30.608 27.537 -0.961 1.00 . A A . 152 ARG HH12 1 1
14 36016 1 1 152 ARG HH21 H 33.850 27.983 -2.228 1.00 . A A . 152 ARG HH21 1 1
14 36017 1 1 152 ARG HH22 H 32.655 28.564 -1.111 1.00 . A A . 152 ARG HH22 1 1
14 36018 1 1 152 ARG N N 30.483 24.316 -7.595 1.00 . A A . 152 ARG N 1 1
14 36019 1 1 152 ARG NE N 32.486 26.065 -3.133 1.00 . A A . 152 ARG NE 1 1
14 36020 1 1 152 ARG NH1 N 30.900 26.860 -1.649 1.00 . A A . 152 ARG NH1 1 1
14 36021 1 1 152 ARG NH2 N 32.935 27.909 -1.818 1.00 . A A . 152 ARG NH2 1 1
14 36022 1 1 152 ARG O O 28.914 21.956 -6.947 1.00 . A A . 152 ARG O 1 1
14 36023 1 1 153 ILE C C 30.489 18.605 -7.083 1.00 . A A . 153 ILE C 1 1
14 36024 1 1 153 ILE CA C 29.990 19.649 -8.077 1.00 . A A . 153 ILE CA 1 1
14 36025 1 1 153 ILE CB C 30.156 19.130 -9.526 1.00 . A A . 153 ILE CB 1 1
14 36026 1 1 153 ILE CD1 C 29.736 17.155 -11.072 1.00 . A A . 153 ILE CD1 1 1
14 36027 1 1 153 ILE CG1 C 29.582 17.717 -9.675 1.00 . A A . 153 ILE CG1 1 1
14 36028 1 1 153 ILE CG2 C 31.618 19.147 -9.937 1.00 . A A . 153 ILE CG2 1 1
14 36029 1 1 153 ILE H H 31.591 21.011 -8.210 1.00 . A A . 153 ILE H 1 1
14 36030 1 1 153 ILE HA H 28.937 19.817 -7.899 1.00 . A A . 153 ILE HA 1 1
14 36031 1 1 153 ILE HB H 29.617 19.798 -10.182 1.00 . A A . 153 ILE HB 1 1
14 36032 1 1 153 ILE HD11 H 29.164 17.753 -11.765 1.00 . A A . 153 ILE HD11 1 1
14 36033 1 1 153 ILE HD12 H 29.379 16.137 -11.092 1.00 . A A . 153 ILE HD12 1 1
14 36034 1 1 153 ILE HD13 H 30.780 17.180 -11.353 1.00 . A A . 153 ILE HD13 1 1
14 36035 1 1 153 ILE HG12 H 30.096 17.055 -8.994 1.00 . A A . 153 ILE HG12 1 1
14 36036 1 1 153 ILE HG13 H 28.527 17.730 -9.433 1.00 . A A . 153 ILE HG13 1 1
14 36037 1 1 153 ILE HG21 H 31.713 18.767 -10.943 1.00 . A A . 153 ILE HG21 1 1
14 36038 1 1 153 ILE HG22 H 32.183 18.521 -9.262 1.00 . A A . 153 ILE HG22 1 1
14 36039 1 1 153 ILE HG23 H 31.995 20.157 -9.894 1.00 . A A . 153 ILE HG23 1 1
14 36040 1 1 153 ILE N N 30.675 20.916 -7.882 1.00 . A A . 153 ILE N 1 1
14 36041 1 1 153 ILE O O 31.668 18.263 -7.080 1.00 . A A . 153 ILE O 1 1
14 36042 1 1 154 ASP C C 28.701 16.274 -4.868 1.00 . A A . 154 ASP C 1 1
14 36043 1 1 154 ASP CA C 29.942 17.038 -5.303 1.00 . A A . 154 ASP CA 1 1
14 36044 1 1 154 ASP CB C 30.679 17.621 -4.077 1.00 . A A . 154 ASP CB 1 1
14 36045 1 1 154 ASP CG C 32.187 17.651 -4.266 1.00 . A A . 154 ASP CG 1 1
14 36046 1 1 154 ASP H H 28.663 18.384 -6.328 1.00 . A A . 154 ASP H 1 1
14 36047 1 1 154 ASP HA H 30.603 16.347 -5.806 1.00 . A A . 154 ASP HA 1 1
14 36048 1 1 154 ASP HB2 H 30.340 18.632 -3.905 1.00 . A A . 154 ASP HB2 1 1
14 36049 1 1 154 ASP HB3 H 30.455 17.019 -3.208 1.00 . A A . 154 ASP HB3 1 1
14 36050 1 1 154 ASP N N 29.590 18.078 -6.271 1.00 . A A . 154 ASP N 1 1
14 36051 1 1 154 ASP O O 28.333 15.275 -5.480 1.00 . A A . 154 ASP O 1 1
14 36052 1 1 154 ASP OD1 O 32.829 16.582 -4.178 1.00 . A A . 154 ASP OD1 1 1
14 36053 1 1 154 ASP OD2 O 32.735 18.756 -4.479 1.00 . A A . 154 ASP OD2 1 1
14 36054 1 1 155 GLU C C 25.657 16.431 -4.289 1.00 . A A . 155 GLU C 1 1
14 36055 1 1 155 GLU CA C 26.810 16.150 -3.341 1.00 . A A . 155 GLU CA 1 1
14 36056 1 1 155 GLU CB C 26.477 16.685 -1.945 1.00 . A A . 155 GLU CB 1 1
14 36057 1 1 155 GLU CD C 27.528 14.949 -0.425 1.00 . A A . 155 GLU CD 1 1
14 36058 1 1 155 GLU CG C 27.547 16.390 -0.904 1.00 . A A . 155 GLU CG 1 1
14 36059 1 1 155 GLU H H 28.362 17.588 -3.416 1.00 . A A . 155 GLU H 1 1
14 36060 1 1 155 GLU HA H 26.975 15.085 -3.288 1.00 . A A . 155 GLU HA 1 1
14 36061 1 1 155 GLU HB2 H 26.349 17.753 -2.004 1.00 . A A . 155 GLU HB2 1 1
14 36062 1 1 155 GLU HB3 H 25.553 16.239 -1.613 1.00 . A A . 155 GLU HB3 1 1
14 36063 1 1 155 GLU HG2 H 28.513 16.595 -1.336 1.00 . A A . 155 GLU HG2 1 1
14 36064 1 1 155 GLU HG3 H 27.389 17.037 -0.055 1.00 . A A . 155 GLU HG3 1 1
14 36065 1 1 155 GLU N N 28.030 16.777 -3.845 1.00 . A A . 155 GLU N 1 1
14 36066 1 1 155 GLU O O 24.651 15.728 -4.301 1.00 . A A . 155 GLU O 1 1
14 36067 1 1 155 GLU OE1 O 27.390 14.719 0.791 1.00 . A A . 155 GLU OE1 1 1
14 36068 1 1 155 GLU OE2 O 27.644 14.039 -1.272 1.00 . A A . 155 GLU OE2 1 1
14 36069 1 1 156 SER C C 24.927 17.076 -7.338 1.00 . A A . 156 SER C 1 1
14 36070 1 1 156 SER CA C 24.811 17.876 -6.045 1.00 . A A . 156 SER CA 1 1
14 36071 1 1 156 SER CB C 24.981 19.364 -6.340 1.00 . A A . 156 SER CB 1 1
14 36072 1 1 156 SER H H 26.649 17.993 -5.023 1.00 . A A . 156 SER H 1 1
14 36073 1 1 156 SER HA H 23.839 17.708 -5.607 1.00 . A A . 156 SER HA 1 1
14 36074 1 1 156 SER HB2 H 24.416 19.625 -7.224 1.00 . A A . 156 SER HB2 1 1
14 36075 1 1 156 SER HB3 H 24.626 19.941 -5.499 1.00 . A A . 156 SER HB3 1 1
14 36076 1 1 156 SER HG H 26.435 20.282 -7.300 1.00 . A A . 156 SER HG 1 1
14 36077 1 1 156 SER N N 25.823 17.474 -5.085 1.00 . A A . 156 SER N 1 1
14 36078 1 1 156 SER O O 23.988 17.027 -8.133 1.00 . A A . 156 SER O 1 1
14 36079 1 1 156 SER OG O 26.353 19.668 -6.559 1.00 . A A . 156 SER OG 1 1
14 36080 1 1 157 GLY C C 26.302 16.530 -10.027 1.00 . A A . 157 GLY C 1 1
14 36081 1 1 157 GLY CA C 26.352 15.690 -8.754 1.00 . A A . 157 GLY CA 1 1
14 36082 1 1 157 GLY H H 26.783 16.507 -6.838 1.00 . A A . 157 GLY H 1 1
14 36083 1 1 157 GLY HA2 H 27.338 15.252 -8.677 1.00 . A A . 157 GLY HA2 1 1
14 36084 1 1 157 GLY HA3 H 25.623 14.899 -8.830 1.00 . A A . 157 GLY HA3 1 1
14 36085 1 1 157 GLY N N 26.092 16.457 -7.539 1.00 . A A . 157 GLY N 1 1
14 36086 1 1 157 GLY O O 26.411 16.002 -11.133 1.00 . A A . 157 GLY O 1 1
14 36087 1 1 158 ARG C C 26.601 20.127 -10.472 1.00 . A A . 158 ARG C 1 1
14 36088 1 1 158 ARG CA C 26.138 18.767 -10.979 1.00 . A A . 158 ARG CA 1 1
14 36089 1 1 158 ARG CB C 24.744 18.849 -11.623 1.00 . A A . 158 ARG CB 1 1
14 36090 1 1 158 ARG CD C 22.303 19.431 -11.417 1.00 . A A . 158 ARG CD 1 1
14 36091 1 1 158 ARG CG C 23.639 19.328 -10.692 1.00 . A A . 158 ARG CG 1 1
14 36092 1 1 158 ARG CZ C 20.159 20.587 -10.975 1.00 . A A . 158 ARG CZ 1 1
14 36093 1 1 158 ARG H H 26.048 18.189 -8.961 1.00 . A A . 158 ARG H 1 1
14 36094 1 1 158 ARG HA H 26.850 18.412 -11.713 1.00 . A A . 158 ARG HA 1 1
14 36095 1 1 158 ARG HB2 H 24.790 19.528 -12.461 1.00 . A A . 158 ARG HB2 1 1
14 36096 1 1 158 ARG HB3 H 24.478 17.867 -11.983 1.00 . A A . 158 ARG HB3 1 1
14 36097 1 1 158 ARG HD2 H 22.415 20.097 -12.259 1.00 . A A . 158 ARG HD2 1 1
14 36098 1 1 158 ARG HD3 H 22.021 18.449 -11.772 1.00 . A A . 158 ARG HD3 1 1
14 36099 1 1 158 ARG HE H 21.363 19.810 -9.580 1.00 . A A . 158 ARG HE 1 1
14 36100 1 1 158 ARG HG2 H 23.543 18.628 -9.875 1.00 . A A . 158 ARG HG2 1 1
14 36101 1 1 158 ARG HG3 H 23.904 20.302 -10.305 1.00 . A A . 158 ARG HG3 1 1
14 36102 1 1 158 ARG HH11 H 20.543 20.357 -12.962 1.00 . A A . 158 ARG HH11 1 1
14 36103 1 1 158 ARG HH12 H 19.093 21.227 -12.578 1.00 . A A . 158 ARG HH12 1 1
14 36104 1 1 158 ARG HH21 H 19.435 20.933 -9.119 1.00 . A A . 158 ARG HH21 1 1
14 36105 1 1 158 ARG HH22 H 18.469 21.568 -10.425 1.00 . A A . 158 ARG HH22 1 1
14 36106 1 1 158 ARG N N 26.147 17.835 -9.866 1.00 . A A . 158 ARG N 1 1
14 36107 1 1 158 ARG NE N 21.248 19.942 -10.544 1.00 . A A . 158 ARG NE 1 1
14 36108 1 1 158 ARG NH1 N 19.918 20.734 -12.275 1.00 . A A . 158 ARG NH1 1 1
14 36109 1 1 158 ARG NH2 N 19.290 21.059 -10.097 1.00 . A A . 158 ARG NH2 1 1
14 36110 1 1 158 ARG O O 27.143 20.217 -9.370 1.00 . A A . 158 ARG O 1 1
14 36111 1 1 159 ALA C C 26.051 23.207 -9.880 1.00 . A A . 159 ALA C 1 1
14 36112 1 1 159 ALA CA C 26.925 22.479 -10.894 1.00 . A A . 159 ALA CA 1 1
14 36113 1 1 159 ALA CB C 27.108 23.321 -12.147 1.00 . A A . 159 ALA CB 1 1
14 36114 1 1 159 ALA H H 25.795 21.094 -12.031 1.00 . A A . 159 ALA H 1 1
14 36115 1 1 159 ALA HA H 27.899 22.312 -10.458 1.00 . A A . 159 ALA HA 1 1
14 36116 1 1 159 ALA HB1 H 27.780 22.813 -12.826 1.00 . A A . 159 ALA HB1 1 1
14 36117 1 1 159 ALA HB2 H 27.522 24.282 -11.880 1.00 . A A . 159 ALA HB2 1 1
14 36118 1 1 159 ALA HB3 H 26.150 23.463 -12.625 1.00 . A A . 159 ALA HB3 1 1
14 36119 1 1 159 ALA N N 26.364 21.181 -11.233 1.00 . A A . 159 ALA N 1 1
14 36120 1 1 159 ALA O O 24.940 23.649 -10.188 1.00 . A A . 159 ALA O 1 1
14 36121 1 1 160 ALA C C 26.758 25.157 -7.081 1.00 . A A . 160 ALA C 1 1
14 36122 1 1 160 ALA CA C 25.884 24.013 -7.586 1.00 . A A . 160 ALA CA 1 1
14 36123 1 1 160 ALA CB C 25.539 23.058 -6.453 1.00 . A A . 160 ALA CB 1 1
14 36124 1 1 160 ALA H H 27.432 22.888 -8.473 1.00 . A A . 160 ALA H 1 1
14 36125 1 1 160 ALA HA H 24.965 24.417 -7.982 1.00 . A A . 160 ALA HA 1 1
14 36126 1 1 160 ALA HB1 H 26.441 22.591 -6.092 1.00 . A A . 160 ALA HB1 1 1
14 36127 1 1 160 ALA HB2 H 24.860 22.297 -6.812 1.00 . A A . 160 ALA HB2 1 1
14 36128 1 1 160 ALA HB3 H 25.074 23.608 -5.650 1.00 . A A . 160 ALA HB3 1 1
14 36129 1 1 160 ALA N N 26.563 23.307 -8.659 1.00 . A A . 160 ALA N 1 1
14 36130 1 1 160 ALA O O 27.951 25.194 -7.380 1.00 . A A . 160 ALA O 1 1
14 36131 1 1 161 CYS C C 27.381 28.099 -7.025 1.00 . A A . 161 CYS C 1 1
14 36132 1 1 161 CYS CA C 26.865 27.276 -5.845 1.00 . A A . 161 CYS CA 1 1
14 36133 1 1 161 CYS CB C 28.027 26.893 -4.911 1.00 . A A . 161 CYS CB 1 1
14 36134 1 1 161 CYS H H 25.230 25.948 -6.057 1.00 . A A . 161 CYS H 1 1
14 36135 1 1 161 CYS HA H 26.157 27.873 -5.294 1.00 . A A . 161 CYS HA 1 1
14 36136 1 1 161 CYS HB2 H 28.695 26.226 -5.435 1.00 . A A . 161 CYS HB2 1 1
14 36137 1 1 161 CYS HB3 H 28.567 27.787 -4.633 1.00 . A A . 161 CYS HB3 1 1
14 36138 1 1 161 CYS HG H 26.928 26.966 -2.613 1.00 . A A . 161 CYS HG 1 1
14 36139 1 1 161 CYS N N 26.163 26.080 -6.318 1.00 . A A . 161 CYS N 1 1
14 36140 1 1 161 CYS O O 28.445 28.711 -6.953 1.00 . A A . 161 CYS O 1 1
14 36141 1 1 161 CYS SG S 27.512 26.062 -3.389 1.00 . A A . 161 CYS SG 1 1
14 36142 1 1 162 VAL C C 26.915 30.327 -9.134 1.00 . A A . 162 VAL C 1 1
14 36143 1 1 162 VAL CA C 26.997 28.817 -9.317 1.00 . A A . 162 VAL CA 1 1
14 36144 1 1 162 VAL CB C 26.124 28.404 -10.521 1.00 . A A . 162 VAL CB 1 1
14 36145 1 1 162 VAL CG1 C 26.629 29.055 -11.804 1.00 . A A . 162 VAL CG1 1 1
14 36146 1 1 162 VAL CG2 C 26.079 26.890 -10.666 1.00 . A A . 162 VAL CG2 1 1
14 36147 1 1 162 VAL H H 25.720 27.704 -8.058 1.00 . A A . 162 VAL H 1 1
14 36148 1 1 162 VAL HA H 28.021 28.547 -9.531 1.00 . A A . 162 VAL HA 1 1
14 36149 1 1 162 VAL HB H 25.118 28.755 -10.344 1.00 . A A . 162 VAL HB 1 1
14 36150 1 1 162 VAL HG11 H 27.658 28.776 -11.969 1.00 . A A . 162 VAL HG11 1 1
14 36151 1 1 162 VAL HG12 H 26.557 30.128 -11.715 1.00 . A A . 162 VAL HG12 1 1
14 36152 1 1 162 VAL HG13 H 26.025 28.724 -12.636 1.00 . A A . 162 VAL HG13 1 1
14 36153 1 1 162 VAL HG21 H 25.467 26.627 -11.517 1.00 . A A . 162 VAL HG21 1 1
14 36154 1 1 162 VAL HG22 H 25.656 26.457 -9.773 1.00 . A A . 162 VAL HG22 1 1
14 36155 1 1 162 VAL HG23 H 27.080 26.509 -10.811 1.00 . A A . 162 VAL HG23 1 1
14 36156 1 1 162 VAL N N 26.598 28.130 -8.098 1.00 . A A . 162 VAL N 1 1
14 36157 1 1 162 VAL O O 25.828 30.891 -8.999 1.00 . A A . 162 VAL O 1 1
14 36158 1 1 163 ASN C C 29.038 33.002 -10.050 1.00 . A A . 163 ASN C 1 1
14 36159 1 1 163 ASN CA C 28.139 32.413 -8.970 1.00 . A A . 163 ASN CA 1 1
14 36160 1 1 163 ASN CB C 28.659 32.799 -7.582 1.00 . A A . 163 ASN CB 1 1
14 36161 1 1 163 ASN CG C 28.776 34.305 -7.397 1.00 . A A . 163 ASN CG 1 1
14 36162 1 1 163 ASN H H 28.903 30.450 -9.176 1.00 . A A . 163 ASN H 1 1
14 36163 1 1 163 ASN HA H 27.141 32.807 -9.095 1.00 . A A . 163 ASN HA 1 1
14 36164 1 1 163 ASN HB2 H 27.982 32.418 -6.833 1.00 . A A . 163 ASN HB2 1 1
14 36165 1 1 163 ASN HB3 H 29.633 32.356 -7.433 1.00 . A A . 163 ASN HB3 1 1
14 36166 1 1 163 ASN HD21 H 30.671 34.268 -7.990 1.00 . A A . 163 ASN HD21 1 1
14 36167 1 1 163 ASN HD22 H 30.047 35.824 -7.573 1.00 . A A . 163 ASN HD22 1 1
14 36168 1 1 163 ASN N N 28.070 30.968 -9.106 1.00 . A A . 163 ASN N 1 1
14 36169 1 1 163 ASN ND2 N 29.949 34.854 -7.681 1.00 . A A . 163 ASN ND2 1 1
14 36170 1 1 163 ASN O O 30.161 32.537 -10.256 1.00 . A A . 163 ASN O 1 1
14 36171 1 1 163 ASN OD1 O 27.824 34.970 -6.987 1.00 . A A . 163 ASN OD1 1 1
14 36172 1 1 164 ALA C C 30.458 35.458 -11.185 1.00 . A A . 164 ALA C 1 1
14 36173 1 1 164 ALA CA C 29.286 34.694 -11.785 1.00 . A A . 164 ALA CA 1 1
14 36174 1 1 164 ALA CB C 28.383 35.642 -12.559 1.00 . A A . 164 ALA CB 1 1
14 36175 1 1 164 ALA H H 27.604 34.294 -10.567 1.00 . A A . 164 ALA H 1 1
14 36176 1 1 164 ALA HA H 29.662 33.953 -12.471 1.00 . A A . 164 ALA HA 1 1
14 36177 1 1 164 ALA HB1 H 28.054 36.439 -11.908 1.00 . A A . 164 ALA HB1 1 1
14 36178 1 1 164 ALA HB2 H 27.522 35.102 -12.926 1.00 . A A . 164 ALA HB2 1 1
14 36179 1 1 164 ALA HB3 H 28.928 36.061 -13.391 1.00 . A A . 164 ALA HB3 1 1
14 36180 1 1 164 ALA N N 28.527 34.009 -10.748 1.00 . A A . 164 ALA N 1 1
14 36181 1 1 164 ALA O O 30.284 36.522 -10.587 1.00 . A A . 164 ALA O 1 1
14 36182 1 1 165 VAL C C 33.978 35.397 -11.856 1.00 . A A . 165 VAL C 1 1
14 36183 1 1 165 VAL CA C 32.851 35.553 -10.841 1.00 . A A . 165 VAL CA 1 1
14 36184 1 1 165 VAL CB C 33.280 35.004 -9.458 1.00 . A A . 165 VAL CB 1 1
14 36185 1 1 165 VAL CG1 C 33.668 33.532 -9.535 1.00 . A A . 165 VAL CG1 1 1
14 36186 1 1 165 VAL CG2 C 34.411 35.840 -8.868 1.00 . A A . 165 VAL CG2 1 1
14 36187 1 1 165 VAL H H 31.720 34.023 -11.750 1.00 . A A . 165 VAL H 1 1
14 36188 1 1 165 VAL HA H 32.631 36.605 -10.731 1.00 . A A . 165 VAL HA 1 1
14 36189 1 1 165 VAL HB H 32.430 35.084 -8.799 1.00 . A A . 165 VAL HB 1 1
14 36190 1 1 165 VAL HG11 H 32.820 32.953 -9.872 1.00 . A A . 165 VAL HG11 1 1
14 36191 1 1 165 VAL HG12 H 33.971 33.187 -8.556 1.00 . A A . 165 VAL HG12 1 1
14 36192 1 1 165 VAL HG13 H 34.485 33.406 -10.231 1.00 . A A . 165 VAL HG13 1 1
14 36193 1 1 165 VAL HG21 H 35.261 35.820 -9.534 1.00 . A A . 165 VAL HG21 1 1
14 36194 1 1 165 VAL HG22 H 34.697 35.434 -7.910 1.00 . A A . 165 VAL HG22 1 1
14 36195 1 1 165 VAL HG23 H 34.076 36.859 -8.741 1.00 . A A . 165 VAL HG23 1 1
14 36196 1 1 165 VAL N N 31.648 34.898 -11.317 1.00 . A A . 165 VAL N 1 1
14 36197 1 1 165 VAL O O 34.151 34.332 -12.447 1.00 . A A . 165 VAL O 1 1
14 36198 1 1 166 ARG C C 37.161 36.569 -12.251 1.00 . A A . 166 ARG C 1 1
14 36199 1 1 166 ARG CA C 35.845 36.435 -13.008 1.00 . A A . 166 ARG CA 1 1
14 36200 1 1 166 ARG CB C 35.737 37.546 -14.061 1.00 . A A . 166 ARG CB 1 1
14 36201 1 1 166 ARG CD C 33.291 37.995 -14.485 1.00 . A A . 166 ARG CD 1 1
14 36202 1 1 166 ARG CG C 34.574 37.386 -15.031 1.00 . A A . 166 ARG CG 1 1
14 36203 1 1 166 ARG CZ C 32.382 40.285 -14.259 1.00 . A A . 166 ARG CZ 1 1
14 36204 1 1 166 ARG H H 34.518 37.304 -11.611 1.00 . A A . 166 ARG H 1 1
14 36205 1 1 166 ARG HA H 35.829 35.478 -13.506 1.00 . A A . 166 ARG HA 1 1
14 36206 1 1 166 ARG HB2 H 35.617 38.489 -13.552 1.00 . A A . 166 ARG HB2 1 1
14 36207 1 1 166 ARG HB3 H 36.651 37.571 -14.632 1.00 . A A . 166 ARG HB3 1 1
14 36208 1 1 166 ARG HD2 H 32.484 37.778 -15.165 1.00 . A A . 166 ARG HD2 1 1
14 36209 1 1 166 ARG HD3 H 33.083 37.553 -13.522 1.00 . A A . 166 ARG HD3 1 1
14 36210 1 1 166 ARG HE H 34.322 39.814 -14.258 1.00 . A A . 166 ARG HE 1 1
14 36211 1 1 166 ARG HG2 H 34.823 37.879 -15.958 1.00 . A A . 166 ARG HG2 1 1
14 36212 1 1 166 ARG HG3 H 34.412 36.336 -15.213 1.00 . A A . 166 ARG HG3 1 1
14 36213 1 1 166 ARG HH11 H 30.959 38.859 -14.523 1.00 . A A . 166 ARG HH11 1 1
14 36214 1 1 166 ARG HH12 H 30.366 40.474 -14.325 1.00 . A A . 166 ARG HH12 1 1
14 36215 1 1 166 ARG HH21 H 33.544 41.927 -14.014 1.00 . A A . 166 ARG HH21 1 1
14 36216 1 1 166 ARG HH22 H 31.835 42.230 -14.046 1.00 . A A . 166 ARG HH22 1 1
14 36217 1 1 166 ARG N N 34.722 36.472 -12.083 1.00 . A A . 166 ARG N 1 1
14 36218 1 1 166 ARG NE N 33.412 39.444 -14.324 1.00 . A A . 166 ARG NE 1 1
14 36219 1 1 166 ARG NH1 N 31.137 39.838 -14.378 1.00 . A A . 166 ARG NH1 1 1
14 36220 1 1 166 ARG NH2 N 32.605 41.584 -14.091 1.00 . A A . 166 ARG NH2 1 1
14 36221 1 1 166 ARG O O 37.261 37.336 -11.290 1.00 . A A . 166 ARG O 1 1
14 36222 1 1 167 GLN C C 40.142 37.196 -12.480 1.00 . A A . 167 GLN C 1 1
14 36223 1 1 167 GLN CA C 39.482 35.876 -12.083 1.00 . A A . 167 GLN CA 1 1
14 36224 1 1 167 GLN CB C 40.320 34.682 -12.557 1.00 . A A . 167 GLN CB 1 1
14 36225 1 1 167 GLN CD C 42.469 35.173 -11.284 1.00 . A A . 167 GLN CD 1 1
14 36226 1 1 167 GLN CG C 41.349 34.184 -11.551 1.00 . A A . 167 GLN CG 1 1
14 36227 1 1 167 GLN H H 38.002 35.181 -13.411 1.00 . A A . 167 GLN H 1 1
14 36228 1 1 167 GLN HA H 39.373 35.838 -11.012 1.00 . A A . 167 GLN HA 1 1
14 36229 1 1 167 GLN HB2 H 39.652 33.866 -12.784 1.00 . A A . 167 GLN HB2 1 1
14 36230 1 1 167 GLN HB3 H 40.842 34.964 -13.460 1.00 . A A . 167 GLN HB3 1 1
14 36231 1 1 167 GLN HE21 H 41.503 35.896 -9.706 1.00 . A A . 167 GLN HE21 1 1
14 36232 1 1 167 GLN HE22 H 43.028 36.630 -10.059 1.00 . A A . 167 GLN HE22 1 1
14 36233 1 1 167 GLN HG2 H 40.843 33.979 -10.620 1.00 . A A . 167 GLN HG2 1 1
14 36234 1 1 167 GLN HG3 H 41.780 33.270 -11.929 1.00 . A A . 167 GLN HG3 1 1
14 36235 1 1 167 GLN N N 38.159 35.809 -12.679 1.00 . A A . 167 GLN N 1 1
14 36236 1 1 167 GLN NE2 N 42.317 35.980 -10.247 1.00 . A A . 167 GLN NE2 1 1
14 36237 1 1 167 GLN O O 40.619 37.344 -13.606 1.00 . A A . 167 GLN O 1 1
14 36238 1 1 167 GLN OE1 O 43.481 35.188 -11.985 1.00 . A A . 167 GLN OE1 1 1
14 36239 1 1 168 LYS C C 42.113 39.458 -12.238 1.00 . A A . 168 LYS C 1 1
14 36240 1 1 168 LYS CA C 40.638 39.499 -11.833 1.00 . A A . 168 LYS CA 1 1
14 36241 1 1 168 LYS CB C 40.442 40.429 -10.618 1.00 . A A . 168 LYS CB 1 1
14 36242 1 1 168 LYS CD C 41.260 38.940 -8.731 1.00 . A A . 168 LYS CD 1 1
14 36243 1 1 168 LYS CE C 42.403 38.676 -7.762 1.00 . A A . 168 LYS CE 1 1
14 36244 1 1 168 LYS CG C 41.459 40.244 -9.491 1.00 . A A . 168 LYS CG 1 1
14 36245 1 1 168 LYS H H 39.771 37.956 -10.669 1.00 . A A . 168 LYS H 1 1
14 36246 1 1 168 LYS HA H 40.068 39.891 -12.663 1.00 . A A . 168 LYS HA 1 1
14 36247 1 1 168 LYS HB2 H 40.504 41.454 -10.955 1.00 . A A . 168 LYS HB2 1 1
14 36248 1 1 168 LYS HB3 H 39.456 40.258 -10.210 1.00 . A A . 168 LYS HB3 1 1
14 36249 1 1 168 LYS HD2 H 40.336 38.995 -8.173 1.00 . A A . 168 LYS HD2 1 1
14 36250 1 1 168 LYS HD3 H 41.206 38.126 -9.440 1.00 . A A . 168 LYS HD3 1 1
14 36251 1 1 168 LYS HE2 H 42.253 37.714 -7.301 1.00 . A A . 168 LYS HE2 1 1
14 36252 1 1 168 LYS HE3 H 43.331 38.668 -8.314 1.00 . A A . 168 LYS HE3 1 1
14 36253 1 1 168 LYS HG2 H 42.454 40.246 -9.914 1.00 . A A . 168 LYS HG2 1 1
14 36254 1 1 168 LYS HG3 H 41.362 41.070 -8.800 1.00 . A A . 168 LYS HG3 1 1
14 36255 1 1 168 LYS HZ1 H 43.302 39.530 -6.085 1.00 . A A . 168 LYS HZ1 1 1
14 36256 1 1 168 LYS HZ2 H 41.627 39.699 -6.114 1.00 . A A . 168 LYS HZ2 1 1
14 36257 1 1 168 LYS HZ3 H 42.590 40.656 -7.122 1.00 . A A . 168 LYS HZ3 1 1
14 36258 1 1 168 LYS N N 40.132 38.156 -11.557 1.00 . A A . 168 LYS N 1 1
14 36259 1 1 168 LYS NZ N 42.485 39.712 -6.699 1.00 . A A . 168 LYS NZ 1 1
14 36260 1 1 168 LYS O O 42.910 38.711 -11.657 1.00 . A A . 168 LYS O 1 1
15 36261 1 1 1 GLY C C -7.571 10.492 -0.534 1.00 . A A . 1 GLY C 1 1
15 36262 1 1 1 GLY CA C -6.807 11.725 -0.974 1.00 . A A . 1 GLY CA 1 1
15 36263 1 1 1 GLY H1 H -4.784 11.164 -0.733 1.00 . A A . 1 GLY H1 1 1
15 36264 1 1 1 GLY HA2 H -6.758 12.419 -0.150 1.00 . A A . 1 GLY HA2 1 1
15 36265 1 1 1 GLY HA3 H -7.338 12.190 -1.792 1.00 . A A . 1 GLY HA3 1 1
15 36266 1 1 1 GLY N N -5.461 11.409 -1.404 1.00 . A A . 1 GLY N 1 1
15 36267 1 1 1 GLY O O -7.871 10.330 0.648 1.00 . A A . 1 GLY O 1 1
15 36268 1 1 2 ALA C C -8.261 7.326 -2.250 1.00 . A A . 2 ALA C 1 1
15 36269 1 1 2 ALA CA C -8.599 8.391 -1.212 1.00 . A A . 2 ALA CA 1 1
15 36270 1 1 2 ALA CB C -10.097 8.660 -1.202 1.00 . A A . 2 ALA CB 1 1
15 36271 1 1 2 ALA H H -7.573 9.796 -2.404 1.00 . A A . 2 ALA H 1 1
15 36272 1 1 2 ALA HA H -8.310 8.034 -0.231 1.00 . A A . 2 ALA HA 1 1
15 36273 1 1 2 ALA HB1 H -10.625 7.751 -0.957 1.00 . A A . 2 ALA HB1 1 1
15 36274 1 1 2 ALA HB2 H -10.407 9.004 -2.178 1.00 . A A . 2 ALA HB2 1 1
15 36275 1 1 2 ALA HB3 H -10.324 9.417 -0.465 1.00 . A A . 2 ALA HB3 1 1
15 36276 1 1 2 ALA N N -7.865 9.618 -1.486 1.00 . A A . 2 ALA N 1 1
15 36277 1 1 2 ALA O O -7.758 7.647 -3.330 1.00 . A A . 2 ALA O 1 1
15 36278 1 1 3 GLY C C -6.847 4.470 -2.757 1.00 . A A . 3 GLY C 1 1
15 36279 1 1 3 GLY CA C -8.271 4.979 -2.847 1.00 . A A . 3 GLY CA 1 1
15 36280 1 1 3 GLY H H -8.901 5.874 -1.036 1.00 . A A . 3 GLY H 1 1
15 36281 1 1 3 GLY HA2 H -8.946 4.164 -2.622 1.00 . A A . 3 GLY HA2 1 1
15 36282 1 1 3 GLY HA3 H -8.457 5.322 -3.854 1.00 . A A . 3 GLY HA3 1 1
15 36283 1 1 3 GLY N N -8.528 6.068 -1.920 1.00 . A A . 3 GLY N 1 1
15 36284 1 1 3 GLY O O -6.560 3.540 -2.005 1.00 . A A . 3 GLY O 1 1
15 36285 1 1 4 SER C C -3.692 5.898 -3.978 1.00 . A A . 4 SER C 1 1
15 36286 1 1 4 SER CA C -4.541 4.720 -3.508 1.00 . A A . 4 SER CA 1 1
15 36287 1 1 4 SER CB C -4.281 3.505 -4.409 1.00 . A A . 4 SER CB 1 1
15 36288 1 1 4 SER H H -6.249 5.805 -4.112 1.00 . A A . 4 SER H 1 1
15 36289 1 1 4 SER HA H -4.266 4.474 -2.491 1.00 . A A . 4 SER HA 1 1
15 36290 1 1 4 SER HB2 H -4.539 3.754 -5.428 1.00 . A A . 4 SER HB2 1 1
15 36291 1 1 4 SER HB3 H -3.236 3.240 -4.354 1.00 . A A . 4 SER HB3 1 1
15 36292 1 1 4 SER HG H -5.593 2.631 -3.247 1.00 . A A . 4 SER HG 1 1
15 36293 1 1 4 SER N N -5.953 5.082 -3.521 1.00 . A A . 4 SER N 1 1
15 36294 1 1 4 SER O O -3.697 6.244 -5.162 1.00 . A A . 4 SER O 1 1
15 36295 1 1 4 SER OG O -5.052 2.386 -4.004 1.00 . A A . 4 SER OG 1 1
15 36296 1 1 5 ASP C C -0.650 7.150 -3.337 1.00 . A A . 5 ASP C 1 1
15 36297 1 1 5 ASP CA C -2.098 7.631 -3.382 1.00 . A A . 5 ASP CA 1 1
15 36298 1 1 5 ASP CB C -2.302 8.810 -2.422 1.00 . A A . 5 ASP CB 1 1
15 36299 1 1 5 ASP CG C -1.754 8.544 -1.035 1.00 . A A . 5 ASP CG 1 1
15 36300 1 1 5 ASP H H -3.068 6.246 -2.111 1.00 . A A . 5 ASP H 1 1
15 36301 1 1 5 ASP HA H -2.330 7.949 -4.386 1.00 . A A . 5 ASP HA 1 1
15 36302 1 1 5 ASP HB2 H -1.800 9.677 -2.819 1.00 . A A . 5 ASP HB2 1 1
15 36303 1 1 5 ASP HB3 H -3.359 9.019 -2.337 1.00 . A A . 5 ASP HB3 1 1
15 36304 1 1 5 ASP N N -2.991 6.528 -3.047 1.00 . A A . 5 ASP N 1 1
15 36305 1 1 5 ASP O O -0.379 6.029 -2.908 1.00 . A A . 5 ASP O 1 1
15 36306 1 1 5 ASP OD1 O -0.780 9.217 -0.647 1.00 . A A . 5 ASP OD1 1 1
15 36307 1 1 5 ASP OD2 O -2.292 7.664 -0.334 1.00 . A A . 5 ASP OD2 1 1
15 36308 1 1 6 ALA C C 2.359 7.767 -2.477 1.00 . A A . 6 ALA C 1 1
15 36309 1 1 6 ALA CA C 1.682 7.619 -3.836 1.00 . A A . 6 ALA CA 1 1
15 36310 1 1 6 ALA CB C 2.400 8.460 -4.879 1.00 . A A . 6 ALA CB 1 1
15 36311 1 1 6 ALA H H 0.004 8.894 -4.054 1.00 . A A . 6 ALA H 1 1
15 36312 1 1 6 ALA HA H 1.736 6.586 -4.143 1.00 . A A . 6 ALA HA 1 1
15 36313 1 1 6 ALA HB1 H 2.401 9.493 -4.568 1.00 . A A . 6 ALA HB1 1 1
15 36314 1 1 6 ALA HB2 H 1.889 8.372 -5.825 1.00 . A A . 6 ALA HB2 1 1
15 36315 1 1 6 ALA HB3 H 3.418 8.115 -4.984 1.00 . A A . 6 ALA HB3 1 1
15 36316 1 1 6 ALA N N 0.273 7.997 -3.771 1.00 . A A . 6 ALA N 1 1
15 36317 1 1 6 ALA O O 3.432 7.216 -2.247 1.00 . A A . 6 ALA O 1 1
15 36318 1 1 7 GLY C C 3.567 9.595 -0.352 1.00 . A A . 7 GLY C 1 1
15 36319 1 1 7 GLY CA C 2.304 8.765 -0.271 1.00 . A A . 7 GLY CA 1 1
15 36320 1 1 7 GLY H H 0.846 8.894 -1.795 1.00 . A A . 7 GLY H 1 1
15 36321 1 1 7 GLY HA2 H 1.581 9.291 0.335 1.00 . A A . 7 GLY HA2 1 1
15 36322 1 1 7 GLY HA3 H 2.535 7.820 0.199 1.00 . A A . 7 GLY HA3 1 1
15 36323 1 1 7 GLY N N 1.727 8.518 -1.579 1.00 . A A . 7 GLY N 1 1
15 36324 1 1 7 GLY O O 4.367 9.629 0.587 1.00 . A A . 7 GLY O 1 1
15 36325 1 1 8 GLN C C 4.535 12.475 -2.182 1.00 . A A . 8 GLN C 1 1
15 36326 1 1 8 GLN CA C 4.919 11.096 -1.685 1.00 . A A . 8 GLN CA 1 1
15 36327 1 1 8 GLN CB C 5.898 10.428 -2.657 1.00 . A A . 8 GLN CB 1 1
15 36328 1 1 8 GLN CD C 7.697 10.076 -0.937 1.00 . A A . 8 GLN CD 1 1
15 36329 1 1 8 GLN CG C 6.820 9.422 -1.986 1.00 . A A . 8 GLN CG 1 1
15 36330 1 1 8 GLN H H 3.079 10.199 -2.188 1.00 . A A . 8 GLN H 1 1
15 36331 1 1 8 GLN HA H 5.406 11.208 -0.730 1.00 . A A . 8 GLN HA 1 1
15 36332 1 1 8 GLN HB2 H 5.337 9.915 -3.425 1.00 . A A . 8 GLN HB2 1 1
15 36333 1 1 8 GLN HB3 H 6.508 11.192 -3.116 1.00 . A A . 8 GLN HB3 1 1
15 36334 1 1 8 GLN HE21 H 6.268 9.833 0.418 1.00 . A A . 8 GLN HE21 1 1
15 36335 1 1 8 GLN HE22 H 7.699 10.635 0.965 1.00 . A A . 8 GLN HE22 1 1
15 36336 1 1 8 GLN HG2 H 6.221 8.661 -1.510 1.00 . A A . 8 GLN HG2 1 1
15 36337 1 1 8 GLN HG3 H 7.454 8.970 -2.735 1.00 . A A . 8 GLN HG3 1 1
15 36338 1 1 8 GLN N N 3.750 10.267 -1.477 1.00 . A A . 8 GLN N 1 1
15 36339 1 1 8 GLN NE2 N 7.175 10.185 0.274 1.00 . A A . 8 GLN NE2 1 1
15 36340 1 1 8 GLN O O 3.895 12.625 -3.224 1.00 . A A . 8 GLN O 1 1
15 36341 1 1 8 GLN OE1 O 8.818 10.498 -1.215 1.00 . A A . 8 GLN OE1 1 1
15 36342 1 1 9 VAL C C 5.980 15.353 -2.458 1.00 . A A . 9 VAL C 1 1
15 36343 1 1 9 VAL CA C 4.717 14.857 -1.785 1.00 . A A . 9 VAL CA 1 1
15 36344 1 1 9 VAL CB C 4.398 15.736 -0.562 1.00 . A A . 9 VAL CB 1 1
15 36345 1 1 9 VAL CG1 C 4.031 17.151 -0.985 1.00 . A A . 9 VAL CG1 1 1
15 36346 1 1 9 VAL CG2 C 3.288 15.099 0.256 1.00 . A A . 9 VAL CG2 1 1
15 36347 1 1 9 VAL H H 5.311 13.273 -0.536 1.00 . A A . 9 VAL H 1 1
15 36348 1 1 9 VAL HA H 3.894 14.911 -2.483 1.00 . A A . 9 VAL HA 1 1
15 36349 1 1 9 VAL HB H 5.282 15.790 0.054 1.00 . A A . 9 VAL HB 1 1
15 36350 1 1 9 VAL HG11 H 3.140 17.126 -1.598 1.00 . A A . 9 VAL HG11 1 1
15 36351 1 1 9 VAL HG12 H 4.845 17.579 -1.551 1.00 . A A . 9 VAL HG12 1 1
15 36352 1 1 9 VAL HG13 H 3.846 17.753 -0.108 1.00 . A A . 9 VAL HG13 1 1
15 36353 1 1 9 VAL HG21 H 3.613 14.123 0.592 1.00 . A A . 9 VAL HG21 1 1
15 36354 1 1 9 VAL HG22 H 2.407 14.991 -0.359 1.00 . A A . 9 VAL HG22 1 1
15 36355 1 1 9 VAL HG23 H 3.063 15.720 1.109 1.00 . A A . 9 VAL HG23 1 1
15 36356 1 1 9 VAL N N 4.903 13.474 -1.402 1.00 . A A . 9 VAL N 1 1
15 36357 1 1 9 VAL O O 7.037 15.453 -1.827 1.00 . A A . 9 VAL O 1 1
15 36358 1 1 10 TYR C C 7.316 17.476 -4.384 1.00 . A A . 10 TYR C 1 1
15 36359 1 1 10 TYR CA C 7.029 15.999 -4.525 1.00 . A A . 10 TYR CA 1 1
15 36360 1 1 10 TYR CB C 6.787 15.649 -5.993 1.00 . A A . 10 TYR CB 1 1
15 36361 1 1 10 TYR CD1 C 6.610 13.141 -5.706 1.00 . A A . 10 TYR CD1 1 1
15 36362 1 1 10 TYR CD2 C 4.872 14.268 -6.882 1.00 . A A . 10 TYR CD2 1 1
15 36363 1 1 10 TYR CE1 C 5.960 11.935 -5.895 1.00 . A A . 10 TYR CE1 1 1
15 36364 1 1 10 TYR CE2 C 4.215 13.068 -7.076 1.00 . A A . 10 TYR CE2 1 1
15 36365 1 1 10 TYR CG C 6.077 14.327 -6.196 1.00 . A A . 10 TYR CG 1 1
15 36366 1 1 10 TYR CZ C 4.763 11.904 -6.580 1.00 . A A . 10 TYR CZ 1 1
15 36367 1 1 10 TYR H H 4.977 15.706 -4.141 1.00 . A A . 10 TYR H 1 1
15 36368 1 1 10 TYR HA H 7.871 15.434 -4.153 1.00 . A A . 10 TYR HA 1 1
15 36369 1 1 10 TYR HB2 H 6.184 16.422 -6.445 1.00 . A A . 10 TYR HB2 1 1
15 36370 1 1 10 TYR HB3 H 7.737 15.599 -6.504 1.00 . A A . 10 TYR HB3 1 1
15 36371 1 1 10 TYR HD1 H 7.544 13.170 -5.167 1.00 . A A . 10 TYR HD1 1 1
15 36372 1 1 10 TYR HD2 H 4.444 15.179 -7.267 1.00 . A A . 10 TYR HD2 1 1
15 36373 1 1 10 TYR HE1 H 6.390 11.022 -5.504 1.00 . A A . 10 TYR HE1 1 1
15 36374 1 1 10 TYR HE2 H 3.279 13.047 -7.617 1.00 . A A . 10 TYR HE2 1 1
15 36375 1 1 10 TYR HH H 3.864 10.613 -7.692 1.00 . A A . 10 TYR HH 1 1
15 36376 1 1 10 TYR N N 5.869 15.666 -3.731 1.00 . A A . 10 TYR N 1 1
15 36377 1 1 10 TYR O O 6.401 18.289 -4.394 1.00 . A A . 10 TYR O 1 1
15 36378 1 1 10 TYR OH O 4.109 10.706 -6.768 1.00 . A A . 10 TYR OH 1 1
15 36379 1 1 11 ARG C C 10.005 19.602 -5.076 1.00 . A A . 11 ARG C 1 1
15 36380 1 1 11 ARG CA C 8.930 19.216 -4.089 1.00 . A A . 11 ARG CA 1 1
15 36381 1 1 11 ARG CB C 9.364 19.500 -2.645 1.00 . A A . 11 ARG CB 1 1
15 36382 1 1 11 ARG CD C 10.526 18.517 -0.654 1.00 . A A . 11 ARG CD 1 1
15 36383 1 1 11 ARG CG C 10.547 18.675 -2.167 1.00 . A A . 11 ARG CG 1 1
15 36384 1 1 11 ARG CZ C 9.063 17.506 1.072 1.00 . A A . 11 ARG CZ 1 1
15 36385 1 1 11 ARG H H 9.274 17.146 -4.279 1.00 . A A . 11 ARG H 1 1
15 36386 1 1 11 ARG HA H 8.051 19.803 -4.303 1.00 . A A . 11 ARG HA 1 1
15 36387 1 1 11 ARG HB2 H 9.630 20.542 -2.564 1.00 . A A . 11 ARG HB2 1 1
15 36388 1 1 11 ARG HB3 H 8.527 19.303 -1.990 1.00 . A A . 11 ARG HB3 1 1
15 36389 1 1 11 ARG HD2 H 11.384 17.932 -0.352 1.00 . A A . 11 ARG HD2 1 1
15 36390 1 1 11 ARG HD3 H 10.579 19.497 -0.202 1.00 . A A . 11 ARG HD3 1 1
15 36391 1 1 11 ARG HE H 8.625 17.638 -0.876 1.00 . A A . 11 ARG HE 1 1
15 36392 1 1 11 ARG HG2 H 10.505 17.701 -2.625 1.00 . A A . 11 ARG HG2 1 1
15 36393 1 1 11 ARG HG3 H 11.460 19.170 -2.455 1.00 . A A . 11 ARG HG3 1 1
15 36394 1 1 11 ARG HH11 H 10.799 18.263 1.787 1.00 . A A . 11 ARG HH11 1 1
15 36395 1 1 11 ARG HH12 H 9.772 17.532 2.973 1.00 . A A . 11 ARG HH12 1 1
15 36396 1 1 11 ARG HH21 H 7.253 16.677 0.682 1.00 . A A . 11 ARG HH21 1 1
15 36397 1 1 11 ARG HH22 H 7.742 16.629 2.344 1.00 . A A . 11 ARG HH22 1 1
15 36398 1 1 11 ARG N N 8.572 17.827 -4.253 1.00 . A A . 11 ARG N 1 1
15 36399 1 1 11 ARG NE N 9.304 17.846 -0.196 1.00 . A A . 11 ARG NE 1 1
15 36400 1 1 11 ARG NH1 N 9.949 17.788 2.019 1.00 . A A . 11 ARG NH1 1 1
15 36401 1 1 11 ARG NH2 N 7.930 16.886 1.390 1.00 . A A . 11 ARG NH2 1 1
15 36402 1 1 11 ARG O O 10.797 18.765 -5.509 1.00 . A A . 11 ARG O 1 1
15 36403 1 1 12 GLY C C 11.083 22.856 -6.272 1.00 . A A . 12 GLY C 1 1
15 36404 1 1 12 GLY CA C 10.942 21.364 -6.401 1.00 . A A . 12 GLY CA 1 1
15 36405 1 1 12 GLY H H 9.358 21.478 -5.023 1.00 . A A . 12 GLY H 1 1
15 36406 1 1 12 GLY HA2 H 11.904 20.898 -6.239 1.00 . A A . 12 GLY HA2 1 1
15 36407 1 1 12 GLY HA3 H 10.593 21.125 -7.393 1.00 . A A . 12 GLY HA3 1 1
15 36408 1 1 12 GLY N N 10.005 20.862 -5.436 1.00 . A A . 12 GLY N 1 1
15 36409 1 1 12 GLY O O 10.753 23.424 -5.229 1.00 . A A . 12 GLY O 1 1
15 36410 1 1 13 PHE C C 11.271 25.595 -8.533 1.00 . A A . 13 PHE C 1 1
15 36411 1 1 13 PHE CA C 11.806 24.919 -7.279 1.00 . A A . 13 PHE CA 1 1
15 36412 1 1 13 PHE CB C 13.309 25.181 -7.102 1.00 . A A . 13 PHE CB 1 1
15 36413 1 1 13 PHE CD1 C 14.809 23.792 -8.574 1.00 . A A . 13 PHE CD1 1 1
15 36414 1 1 13 PHE CD2 C 14.365 23.002 -6.366 1.00 . A A . 13 PHE CD2 1 1
15 36415 1 1 13 PHE CE1 C 15.604 22.683 -8.806 1.00 . A A . 13 PHE CE1 1 1
15 36416 1 1 13 PHE CE2 C 15.156 21.897 -6.597 1.00 . A A . 13 PHE CE2 1 1
15 36417 1 1 13 PHE CG C 14.178 23.969 -7.354 1.00 . A A . 13 PHE CG 1 1
15 36418 1 1 13 PHE CZ C 15.777 21.737 -7.815 1.00 . A A . 13 PHE CZ 1 1
15 36419 1 1 13 PHE H H 11.727 23.000 -8.147 1.00 . A A . 13 PHE H 1 1
15 36420 1 1 13 PHE HA H 11.280 25.322 -6.424 1.00 . A A . 13 PHE HA 1 1
15 36421 1 1 13 PHE HB2 H 13.612 25.953 -7.792 1.00 . A A . 13 PHE HB2 1 1
15 36422 1 1 13 PHE HB3 H 13.493 25.519 -6.093 1.00 . A A . 13 PHE HB3 1 1
15 36423 1 1 13 PHE HD1 H 14.677 24.532 -9.349 1.00 . A A . 13 PHE HD1 1 1
15 36424 1 1 13 PHE HD2 H 13.878 23.112 -5.410 1.00 . A A . 13 PHE HD2 1 1
15 36425 1 1 13 PHE HE1 H 16.089 22.558 -9.763 1.00 . A A . 13 PHE HE1 1 1
15 36426 1 1 13 PHE HE2 H 15.290 21.164 -5.816 1.00 . A A . 13 PHE HE2 1 1
15 36427 1 1 13 PHE HZ H 16.396 20.870 -7.997 1.00 . A A . 13 PHE HZ 1 1
15 36428 1 1 13 PHE N N 11.549 23.496 -7.318 1.00 . A A . 13 PHE N 1 1
15 36429 1 1 13 PHE O O 11.366 25.048 -9.637 1.00 . A A . 13 PHE O 1 1
15 36430 1 1 14 ILE C C 11.193 27.991 -10.409 1.00 . A A . 14 ILE C 1 1
15 36431 1 1 14 ILE CA C 10.104 27.536 -9.440 1.00 . A A . 14 ILE CA 1 1
15 36432 1 1 14 ILE CB C 9.350 28.778 -8.909 1.00 . A A . 14 ILE CB 1 1
15 36433 1 1 14 ILE CD1 C 7.085 27.622 -8.673 1.00 . A A . 14 ILE CD1 1 1
15 36434 1 1 14 ILE CG1 C 8.203 28.368 -7.977 1.00 . A A . 14 ILE CG1 1 1
15 36435 1 1 14 ILE CG2 C 8.818 29.613 -10.061 1.00 . A A . 14 ILE CG2 1 1
15 36436 1 1 14 ILE H H 10.604 27.116 -7.429 1.00 . A A . 14 ILE H 1 1
15 36437 1 1 14 ILE HA H 9.402 26.909 -9.968 1.00 . A A . 14 ILE HA 1 1
15 36438 1 1 14 ILE HB H 10.052 29.385 -8.355 1.00 . A A . 14 ILE HB 1 1
15 36439 1 1 14 ILE HD11 H 6.679 28.239 -9.461 1.00 . A A . 14 ILE HD11 1 1
15 36440 1 1 14 ILE HD12 H 6.309 27.393 -7.958 1.00 . A A . 14 ILE HD12 1 1
15 36441 1 1 14 ILE HD13 H 7.471 26.708 -9.095 1.00 . A A . 14 ILE HD13 1 1
15 36442 1 1 14 ILE HG12 H 8.592 27.726 -7.203 1.00 . A A . 14 ILE HG12 1 1
15 36443 1 1 14 ILE HG13 H 7.782 29.254 -7.526 1.00 . A A . 14 ILE HG13 1 1
15 36444 1 1 14 ILE HG21 H 8.140 29.019 -10.655 1.00 . A A . 14 ILE HG21 1 1
15 36445 1 1 14 ILE HG22 H 9.643 29.942 -10.674 1.00 . A A . 14 ILE HG22 1 1
15 36446 1 1 14 ILE HG23 H 8.293 30.473 -9.672 1.00 . A A . 14 ILE HG23 1 1
15 36447 1 1 14 ILE N N 10.672 26.763 -8.344 1.00 . A A . 14 ILE N 1 1
15 36448 1 1 14 ILE O O 12.073 28.773 -10.045 1.00 . A A . 14 ILE O 1 1
15 36449 1 1 15 ALA C C 11.429 28.648 -13.785 1.00 . A A . 15 ALA C 1 1
15 36450 1 1 15 ALA CA C 12.103 27.880 -12.656 1.00 . A A . 15 ALA CA 1 1
15 36451 1 1 15 ALA CB C 12.820 26.660 -13.209 1.00 . A A . 15 ALA CB 1 1
15 36452 1 1 15 ALA H H 10.448 26.831 -11.851 1.00 . A A . 15 ALA H 1 1
15 36453 1 1 15 ALA HA H 12.839 28.519 -12.191 1.00 . A A . 15 ALA HA 1 1
15 36454 1 1 15 ALA HB1 H 12.108 26.014 -13.697 1.00 . A A . 15 ALA HB1 1 1
15 36455 1 1 15 ALA HB2 H 13.300 26.126 -12.403 1.00 . A A . 15 ALA HB2 1 1
15 36456 1 1 15 ALA HB3 H 13.566 26.978 -13.923 1.00 . A A . 15 ALA HB3 1 1
15 36457 1 1 15 ALA N N 11.140 27.490 -11.634 1.00 . A A . 15 ALA N 1 1
15 36458 1 1 15 ALA O O 11.975 29.623 -14.292 1.00 . A A . 15 ALA O 1 1
15 36459 1 1 16 VAL C C 8.214 29.455 -14.779 1.00 . A A . 16 VAL C 1 1
15 36460 1 1 16 VAL CA C 9.523 28.851 -15.271 1.00 . A A . 16 VAL CA 1 1
15 36461 1 1 16 VAL CB C 9.208 27.862 -16.420 1.00 . A A . 16 VAL CB 1 1
15 36462 1 1 16 VAL CG1 C 8.505 28.582 -17.566 1.00 . A A . 16 VAL CG1 1 1
15 36463 1 1 16 VAL CG2 C 10.474 27.173 -16.911 1.00 . A A . 16 VAL CG2 1 1
15 36464 1 1 16 VAL H H 9.828 27.454 -13.714 1.00 . A A . 16 VAL H 1 1
15 36465 1 1 16 VAL HA H 10.148 29.640 -15.665 1.00 . A A . 16 VAL HA 1 1
15 36466 1 1 16 VAL HB H 8.540 27.107 -16.040 1.00 . A A . 16 VAL HB 1 1
15 36467 1 1 16 VAL HG11 H 9.110 29.417 -17.889 1.00 . A A . 16 VAL HG11 1 1
15 36468 1 1 16 VAL HG12 H 7.545 28.941 -17.227 1.00 . A A . 16 VAL HG12 1 1
15 36469 1 1 16 VAL HG13 H 8.363 27.901 -18.392 1.00 . A A . 16 VAL HG13 1 1
15 36470 1 1 16 VAL HG21 H 10.225 26.481 -17.703 1.00 . A A . 16 VAL HG21 1 1
15 36471 1 1 16 VAL HG22 H 10.929 26.636 -16.092 1.00 . A A . 16 VAL HG22 1 1
15 36472 1 1 16 VAL HG23 H 11.167 27.913 -17.284 1.00 . A A . 16 VAL HG23 1 1
15 36473 1 1 16 VAL N N 10.239 28.212 -14.176 1.00 . A A . 16 VAL N 1 1
15 36474 1 1 16 VAL O O 7.378 28.757 -14.206 1.00 . A A . 16 VAL O 1 1
15 36475 1 1 17 MET C C 6.272 32.103 -15.942 1.00 . A A . 17 MET C 1 1
15 36476 1 1 17 MET CA C 6.804 31.436 -14.685 1.00 . A A . 17 MET CA 1 1
15 36477 1 1 17 MET CB C 7.014 32.476 -13.580 1.00 . A A . 17 MET CB 1 1
15 36478 1 1 17 MET CE C 6.080 33.616 -10.675 1.00 . A A . 17 MET CE 1 1
15 36479 1 1 17 MET CG C 7.548 31.886 -12.284 1.00 . A A . 17 MET CG 1 1
15 36480 1 1 17 MET H H 8.783 31.268 -15.396 1.00 . A A . 17 MET H 1 1
15 36481 1 1 17 MET HA H 6.091 30.698 -14.348 1.00 . A A . 17 MET HA 1 1
15 36482 1 1 17 MET HB2 H 7.716 33.217 -13.930 1.00 . A A . 17 MET HB2 1 1
15 36483 1 1 17 MET HB3 H 6.071 32.956 -13.370 1.00 . A A . 17 MET HB3 1 1
15 36484 1 1 17 MET HE1 H 5.681 34.095 -11.557 1.00 . A A . 17 MET HE1 1 1
15 36485 1 1 17 MET HE2 H 6.054 34.308 -9.844 1.00 . A A . 17 MET HE2 1 1
15 36486 1 1 17 MET HE3 H 5.484 32.750 -10.437 1.00 . A A . 17 MET HE3 1 1
15 36487 1 1 17 MET HG2 H 6.856 31.133 -11.935 1.00 . A A . 17 MET HG2 1 1
15 36488 1 1 17 MET HG3 H 8.501 31.422 -12.489 1.00 . A A . 17 MET HG3 1 1
15 36489 1 1 17 MET N N 8.047 30.751 -15.001 1.00 . A A . 17 MET N 1 1
15 36490 1 1 17 MET O O 6.846 33.075 -16.431 1.00 . A A . 17 MET O 1 1
15 36491 1 1 17 MET SD S 7.773 33.113 -10.978 1.00 . A A . 17 MET SD 1 1
15 36492 1 1 18 LYS C C 3.320 32.810 -17.402 1.00 . A A . 18 LYS C 1 1
15 36493 1 1 18 LYS CA C 4.627 32.071 -17.715 1.00 . A A . 18 LYS CA 1 1
15 36494 1 1 18 LYS CB C 4.380 30.920 -18.703 1.00 . A A . 18 LYS CB 1 1
15 36495 1 1 18 LYS CD C 5.957 31.484 -20.586 1.00 . A A . 18 LYS CD 1 1
15 36496 1 1 18 LYS CE C 6.588 30.156 -20.970 1.00 . A A . 18 LYS CE 1 1
15 36497 1 1 18 LYS CG C 4.503 31.315 -20.170 1.00 . A A . 18 LYS CG 1 1
15 36498 1 1 18 LYS H H 4.778 30.789 -16.041 1.00 . A A . 18 LYS H 1 1
15 36499 1 1 18 LYS HA H 5.332 32.766 -18.146 1.00 . A A . 18 LYS HA 1 1
15 36500 1 1 18 LYS HB2 H 5.095 30.135 -18.504 1.00 . A A . 18 LYS HB2 1 1
15 36501 1 1 18 LYS HB3 H 3.384 30.533 -18.539 1.00 . A A . 18 LYS HB3 1 1
15 36502 1 1 18 LYS HD2 H 6.005 32.151 -21.434 1.00 . A A . 18 LYS HD2 1 1
15 36503 1 1 18 LYS HD3 H 6.507 31.907 -19.760 1.00 . A A . 18 LYS HD3 1 1
15 36504 1 1 18 LYS HE2 H 7.644 30.304 -21.129 1.00 . A A . 18 LYS HE2 1 1
15 36505 1 1 18 LYS HE3 H 6.441 29.456 -20.161 1.00 . A A . 18 LYS HE3 1 1
15 36506 1 1 18 LYS HG2 H 4.055 30.543 -20.776 1.00 . A A . 18 LYS HG2 1 1
15 36507 1 1 18 LYS HG3 H 3.982 32.247 -20.331 1.00 . A A . 18 LYS HG3 1 1
15 36508 1 1 18 LYS HZ1 H 4.976 29.404 -22.070 1.00 . A A . 18 LYS HZ1 1 1
15 36509 1 1 18 LYS HZ2 H 6.462 28.705 -22.473 1.00 . A A . 18 LYS HZ2 1 1
15 36510 1 1 18 LYS HZ3 H 6.093 30.267 -22.995 1.00 . A A . 18 LYS HZ3 1 1
15 36511 1 1 18 LYS N N 5.203 31.555 -16.484 1.00 . A A . 18 LYS N 1 1
15 36512 1 1 18 LYS NZ N 5.989 29.594 -22.211 1.00 . A A . 18 LYS NZ 1 1
15 36513 1 1 18 LYS O O 3.042 33.127 -16.247 1.00 . A A . 18 LYS O 1 1
15 36514 1 1 19 GLU C C 0.189 32.947 -17.663 1.00 . A A . 19 GLU C 1 1
15 36515 1 1 19 GLU CA C 1.286 33.818 -18.275 1.00 . A A . 19 GLU CA 1 1
15 36516 1 1 19 GLU CB C 0.851 34.352 -19.638 1.00 . A A . 19 GLU CB 1 1
15 36517 1 1 19 GLU CD C -0.660 35.888 -20.927 1.00 . A A . 19 GLU CD 1 1
15 36518 1 1 19 GLU CG C -0.371 35.247 -19.589 1.00 . A A . 19 GLU CG 1 1
15 36519 1 1 19 GLU H H 2.789 32.772 -19.321 1.00 . A A . 19 GLU H 1 1
15 36520 1 1 19 GLU HA H 1.475 34.652 -17.616 1.00 . A A . 19 GLU HA 1 1
15 36521 1 1 19 GLU HB2 H 1.666 34.917 -20.065 1.00 . A A . 19 GLU HB2 1 1
15 36522 1 1 19 GLU HB3 H 0.631 33.515 -20.283 1.00 . A A . 19 GLU HB3 1 1
15 36523 1 1 19 GLU HG2 H -1.226 34.655 -19.298 1.00 . A A . 19 GLU HG2 1 1
15 36524 1 1 19 GLU HG3 H -0.204 36.024 -18.859 1.00 . A A . 19 GLU HG3 1 1
15 36525 1 1 19 GLU N N 2.527 33.075 -18.430 1.00 . A A . 19 GLU N 1 1
15 36526 1 1 19 GLU O O -0.498 33.358 -16.730 1.00 . A A . 19 GLU O 1 1
15 36527 1 1 19 GLU OE1 O -0.024 36.918 -21.243 1.00 . A A . 19 GLU OE1 1 1
15 36528 1 1 19 GLU OE2 O -1.501 35.356 -21.678 1.00 . A A . 19 GLU OE2 1 1
15 36529 1 1 20 ASN C C -0.533 29.788 -16.788 1.00 . A A . 20 ASN C 1 1
15 36530 1 1 20 ASN CA C -1.044 30.853 -17.753 1.00 . A A . 20 ASN CA 1 1
15 36531 1 1 20 ASN CB C -1.693 30.172 -18.962 1.00 . A A . 20 ASN CB 1 1
15 36532 1 1 20 ASN CG C -2.235 31.153 -19.988 1.00 . A A . 20 ASN CG 1 1
15 36533 1 1 20 ASN H H 0.649 31.437 -18.883 1.00 . A A . 20 ASN H 1 1
15 36534 1 1 20 ASN HA H -1.786 31.454 -17.250 1.00 . A A . 20 ASN HA 1 1
15 36535 1 1 20 ASN HB2 H -0.958 29.548 -19.449 1.00 . A A . 20 ASN HB2 1 1
15 36536 1 1 20 ASN HB3 H -2.508 29.552 -18.618 1.00 . A A . 20 ASN HB3 1 1
15 36537 1 1 20 ASN HD21 H -2.791 32.426 -18.560 1.00 . A A . 20 ASN HD21 1 1
15 36538 1 1 20 ASN HD22 H -3.117 32.918 -20.185 1.00 . A A . 20 ASN HD22 1 1
15 36539 1 1 20 ASN N N 0.033 31.738 -18.188 1.00 . A A . 20 ASN N 1 1
15 36540 1 1 20 ASN ND2 N -2.769 32.277 -19.532 1.00 . A A . 20 ASN ND2 1 1
15 36541 1 1 20 ASN O O -1.242 29.365 -15.875 1.00 . A A . 20 ASN O 1 1
15 36542 1 1 20 ASN OD1 O -2.189 30.888 -21.187 1.00 . A A . 20 ASN OD1 1 1
15 36543 1 1 21 PHE C C 2.749 28.394 -16.030 1.00 . A A . 21 PHE C 1 1
15 36544 1 1 21 PHE CA C 1.251 28.239 -16.240 1.00 . A A . 21 PHE CA 1 1
15 36545 1 1 21 PHE CB C 0.960 26.936 -16.993 1.00 . A A . 21 PHE CB 1 1
15 36546 1 1 21 PHE CD1 C 2.721 26.730 -18.780 1.00 . A A . 21 PHE CD1 1 1
15 36547 1 1 21 PHE CD2 C 0.478 27.186 -19.448 1.00 . A A . 21 PHE CD2 1 1
15 36548 1 1 21 PHE CE1 C 3.123 26.739 -20.100 1.00 . A A . 21 PHE CE1 1 1
15 36549 1 1 21 PHE CE2 C 0.873 27.198 -20.773 1.00 . A A . 21 PHE CE2 1 1
15 36550 1 1 21 PHE CG C 1.396 26.954 -18.436 1.00 . A A . 21 PHE CG 1 1
15 36551 1 1 21 PHE CZ C 2.199 26.975 -21.099 1.00 . A A . 21 PHE CZ 1 1
15 36552 1 1 21 PHE H H 1.277 29.832 -17.621 1.00 . A A . 21 PHE H 1 1
15 36553 1 1 21 PHE HA H 0.764 28.203 -15.280 1.00 . A A . 21 PHE HA 1 1
15 36554 1 1 21 PHE HB2 H 1.477 26.124 -16.502 1.00 . A A . 21 PHE HB2 1 1
15 36555 1 1 21 PHE HB3 H -0.102 26.746 -16.968 1.00 . A A . 21 PHE HB3 1 1
15 36556 1 1 21 PHE HD1 H 3.446 26.551 -18.000 1.00 . A A . 21 PHE HD1 1 1
15 36557 1 1 21 PHE HD2 H -0.557 27.361 -19.192 1.00 . A A . 21 PHE HD2 1 1
15 36558 1 1 21 PHE HE1 H 4.159 26.565 -20.351 1.00 . A A . 21 PHE HE1 1 1
15 36559 1 1 21 PHE HE2 H 0.151 27.386 -21.552 1.00 . A A . 21 PHE HE2 1 1
15 36560 1 1 21 PHE HZ H 2.509 26.982 -22.134 1.00 . A A . 21 PHE HZ 1 1
15 36561 1 1 21 PHE N N 0.705 29.365 -16.981 1.00 . A A . 21 PHE N 1 1
15 36562 1 1 21 PHE O O 3.313 29.452 -16.299 1.00 . A A . 21 PHE O 1 1
15 36563 1 1 22 GLY C C 5.399 25.958 -15.317 1.00 . A A . 22 GLY C 1 1
15 36564 1 1 22 GLY CA C 4.815 27.352 -15.353 1.00 . A A . 22 GLY CA 1 1
15 36565 1 1 22 GLY H H 2.874 26.523 -15.331 1.00 . A A . 22 GLY H 1 1
15 36566 1 1 22 GLY HA2 H 5.278 27.907 -16.157 1.00 . A A . 22 GLY HA2 1 1
15 36567 1 1 22 GLY HA3 H 5.032 27.844 -14.417 1.00 . A A . 22 GLY HA3 1 1
15 36568 1 1 22 GLY N N 3.385 27.334 -15.553 1.00 . A A . 22 GLY N 1 1
15 36569 1 1 22 GLY O O 4.681 24.973 -15.503 1.00 . A A . 22 GLY O 1 1
15 36570 1 1 23 PHE C C 8.237 24.518 -13.743 1.00 . A A . 23 PHE C 1 1
15 36571 1 1 23 PHE CA C 7.374 24.585 -14.991 1.00 . A A . 23 PHE CA 1 1
15 36572 1 1 23 PHE CB C 8.235 24.321 -16.231 1.00 . A A . 23 PHE CB 1 1
15 36573 1 1 23 PHE CD1 C 7.076 22.748 -17.800 1.00 . A A . 23 PHE CD1 1 1
15 36574 1 1 23 PHE CD2 C 7.077 25.072 -18.328 1.00 . A A . 23 PHE CD2 1 1
15 36575 1 1 23 PHE CE1 C 6.356 22.485 -18.947 1.00 . A A . 23 PHE CE1 1 1
15 36576 1 1 23 PHE CE2 C 6.355 24.816 -19.477 1.00 . A A . 23 PHE CE2 1 1
15 36577 1 1 23 PHE CG C 7.445 24.043 -17.478 1.00 . A A . 23 PHE CG 1 1
15 36578 1 1 23 PHE CZ C 5.994 23.522 -19.786 1.00 . A A . 23 PHE CZ 1 1
15 36579 1 1 23 PHE H H 7.209 26.691 -14.920 1.00 . A A . 23 PHE H 1 1
15 36580 1 1 23 PHE HA H 6.614 23.820 -14.924 1.00 . A A . 23 PHE HA 1 1
15 36581 1 1 23 PHE HB2 H 8.855 25.184 -16.419 1.00 . A A . 23 PHE HB2 1 1
15 36582 1 1 23 PHE HB3 H 8.866 23.467 -16.043 1.00 . A A . 23 PHE HB3 1 1
15 36583 1 1 23 PHE HD1 H 7.356 21.936 -17.145 1.00 . A A . 23 PHE HD1 1 1
15 36584 1 1 23 PHE HD2 H 7.361 26.087 -18.087 1.00 . A A . 23 PHE HD2 1 1
15 36585 1 1 23 PHE HE1 H 6.076 21.471 -19.190 1.00 . A A . 23 PHE HE1 1 1
15 36586 1 1 23 PHE HE2 H 6.072 25.625 -20.130 1.00 . A A . 23 PHE HE2 1 1
15 36587 1 1 23 PHE HZ H 5.432 23.319 -20.684 1.00 . A A . 23 PHE HZ 1 1
15 36588 1 1 23 PHE N N 6.696 25.871 -15.072 1.00 . A A . 23 PHE N 1 1
15 36589 1 1 23 PHE O O 8.883 25.502 -13.361 1.00 . A A . 23 PHE O 1 1
15 36590 1 1 24 ILE C C 10.107 22.108 -12.179 1.00 . A A . 24 ILE C 1 1
15 36591 1 1 24 ILE CA C 9.015 23.135 -11.908 1.00 . A A . 24 ILE CA 1 1
15 36592 1 1 24 ILE CB C 8.121 22.633 -10.748 1.00 . A A . 24 ILE CB 1 1
15 36593 1 1 24 ILE CD1 C 5.943 23.086 -9.516 1.00 . A A . 24 ILE CD1 1 1
15 36594 1 1 24 ILE CG1 C 6.964 23.603 -10.502 1.00 . A A . 24 ILE CG1 1 1
15 36595 1 1 24 ILE CG2 C 8.937 22.449 -9.474 1.00 . A A . 24 ILE CG2 1 1
15 36596 1 1 24 ILE H H 7.689 22.622 -13.473 1.00 . A A . 24 ILE H 1 1
15 36597 1 1 24 ILE HA H 9.468 24.072 -11.615 1.00 . A A . 24 ILE HA 1 1
15 36598 1 1 24 ILE HB H 7.719 21.670 -11.025 1.00 . A A . 24 ILE HB 1 1
15 36599 1 1 24 ILE HD11 H 6.397 22.992 -8.541 1.00 . A A . 24 ILE HD11 1 1
15 36600 1 1 24 ILE HD12 H 5.590 22.117 -9.843 1.00 . A A . 24 ILE HD12 1 1
15 36601 1 1 24 ILE HD13 H 5.112 23.773 -9.463 1.00 . A A . 24 ILE HD13 1 1
15 36602 1 1 24 ILE HG12 H 7.354 24.532 -10.116 1.00 . A A . 24 ILE HG12 1 1
15 36603 1 1 24 ILE HG13 H 6.457 23.792 -11.437 1.00 . A A . 24 ILE HG13 1 1
15 36604 1 1 24 ILE HG21 H 9.699 21.702 -9.643 1.00 . A A . 24 ILE HG21 1 1
15 36605 1 1 24 ILE HG22 H 8.286 22.124 -8.676 1.00 . A A . 24 ILE HG22 1 1
15 36606 1 1 24 ILE HG23 H 9.403 23.384 -9.201 1.00 . A A . 24 ILE HG23 1 1
15 36607 1 1 24 ILE N N 8.234 23.358 -13.111 1.00 . A A . 24 ILE N 1 1
15 36608 1 1 24 ILE O O 9.834 21.047 -12.745 1.00 . A A . 24 ILE O 1 1
15 36609 1 1 25 GLU C C 12.231 20.351 -10.913 1.00 . A A . 25 GLU C 1 1
15 36610 1 1 25 GLU CA C 12.426 21.472 -11.921 1.00 . A A . 25 GLU CA 1 1
15 36611 1 1 25 GLU CB C 13.787 22.140 -11.682 1.00 . A A . 25 GLU CB 1 1
15 36612 1 1 25 GLU CD C 15.544 23.773 -12.467 1.00 . A A . 25 GLU CD 1 1
15 36613 1 1 25 GLU CG C 14.147 23.214 -12.694 1.00 . A A . 25 GLU CG 1 1
15 36614 1 1 25 GLU H H 11.511 23.305 -11.396 1.00 . A A . 25 GLU H 1 1
15 36615 1 1 25 GLU HA H 12.399 21.062 -12.917 1.00 . A A . 25 GLU HA 1 1
15 36616 1 1 25 GLU HB2 H 13.783 22.593 -10.702 1.00 . A A . 25 GLU HB2 1 1
15 36617 1 1 25 GLU HB3 H 14.556 21.382 -11.710 1.00 . A A . 25 GLU HB3 1 1
15 36618 1 1 25 GLU HG2 H 14.102 22.787 -13.684 1.00 . A A . 25 GLU HG2 1 1
15 36619 1 1 25 GLU HG3 H 13.432 24.020 -12.614 1.00 . A A . 25 GLU HG3 1 1
15 36620 1 1 25 GLU N N 11.336 22.423 -11.790 1.00 . A A . 25 GLU N 1 1
15 36621 1 1 25 GLU O O 11.968 20.608 -9.736 1.00 . A A . 25 GLU O 1 1
15 36622 1 1 25 GLU OE1 O 15.691 24.703 -11.647 1.00 . A A . 25 GLU OE1 1 1
15 36623 1 1 25 GLU OE2 O 16.495 23.280 -13.101 1.00 . A A . 25 GLU OE2 1 1
15 36624 1 1 26 THR C C 13.405 18.012 -9.501 1.00 . A A . 26 THR C 1 1
15 36625 1 1 26 THR CA C 12.244 17.974 -10.481 1.00 . A A . 26 THR CA 1 1
15 36626 1 1 26 THR CB C 12.258 16.642 -11.255 1.00 . A A . 26 THR CB 1 1
15 36627 1 1 26 THR CG2 C 10.848 16.187 -11.603 1.00 . A A . 26 THR CG2 1 1
15 36628 1 1 26 THR H H 12.454 18.963 -12.332 1.00 . A A . 26 THR H 1 1
15 36629 1 1 26 THR HA H 11.316 18.041 -9.929 1.00 . A A . 26 THR HA 1 1
15 36630 1 1 26 THR HB H 12.722 15.887 -10.632 1.00 . A A . 26 THR HB 1 1
15 36631 1 1 26 THR HG1 H 12.441 17.025 -13.190 1.00 . A A . 26 THR HG1 1 1
15 36632 1 1 26 THR HG21 H 10.895 15.247 -12.128 1.00 . A A . 26 THR HG21 1 1
15 36633 1 1 26 THR HG22 H 10.371 16.928 -12.231 1.00 . A A . 26 THR HG22 1 1
15 36634 1 1 26 THR HG23 H 10.276 16.062 -10.694 1.00 . A A . 26 THR HG23 1 1
15 36635 1 1 26 THR N N 12.320 19.112 -11.375 1.00 . A A . 26 THR N 1 1
15 36636 1 1 26 THR O O 14.528 18.342 -9.880 1.00 . A A . 26 THR O 1 1
15 36637 1 1 26 THR OG1 O 13.029 16.787 -12.453 1.00 . A A . 26 THR OG1 1 1
15 36638 1 1 27 LEU C C 15.399 16.990 -7.574 1.00 . A A . 27 LEU C 1 1
15 36639 1 1 27 LEU CA C 14.127 17.743 -7.189 1.00 . A A . 27 LEU CA 1 1
15 36640 1 1 27 LEU CB C 13.566 17.141 -5.908 1.00 . A A . 27 LEU CB 1 1
15 36641 1 1 27 LEU CD1 C 13.809 18.900 -4.168 1.00 . A A . 27 LEU CD1 1 1
15 36642 1 1 27 LEU CD2 C 14.120 16.495 -3.550 1.00 . A A . 27 LEU CD2 1 1
15 36643 1 1 27 LEU CG C 14.300 17.546 -4.633 1.00 . A A . 27 LEU CG 1 1
15 36644 1 1 27 LEU H H 12.216 17.396 -8.022 1.00 . A A . 27 LEU H 1 1
15 36645 1 1 27 LEU HA H 14.368 18.782 -7.016 1.00 . A A . 27 LEU HA 1 1
15 36646 1 1 27 LEU HB2 H 12.531 17.443 -5.816 1.00 . A A . 27 LEU HB2 1 1
15 36647 1 1 27 LEU HB3 H 13.606 16.064 -5.995 1.00 . A A . 27 LEU HB3 1 1
15 36648 1 1 27 LEU HD11 H 14.301 19.163 -3.243 1.00 . A A . 27 LEU HD11 1 1
15 36649 1 1 27 LEU HD12 H 12.741 18.861 -4.011 1.00 . A A . 27 LEU HD12 1 1
15 36650 1 1 27 LEU HD13 H 14.034 19.647 -4.921 1.00 . A A . 27 LEU HD13 1 1
15 36651 1 1 27 LEU HD21 H 13.068 16.372 -3.338 1.00 . A A . 27 LEU HD21 1 1
15 36652 1 1 27 LEU HD22 H 14.634 16.811 -2.653 1.00 . A A . 27 LEU HD22 1 1
15 36653 1 1 27 LEU HD23 H 14.534 15.556 -3.888 1.00 . A A . 27 LEU HD23 1 1
15 36654 1 1 27 LEU HG H 15.357 17.636 -4.846 1.00 . A A . 27 LEU HG 1 1
15 36655 1 1 27 LEU N N 13.127 17.678 -8.248 1.00 . A A . 27 LEU N 1 1
15 36656 1 1 27 LEU O O 16.506 17.414 -7.252 1.00 . A A . 27 LEU O 1 1
15 36657 1 1 28 SER C C 16.599 15.158 -10.181 1.00 . A A . 28 SER C 1 1
15 36658 1 1 28 SER CA C 16.351 15.050 -8.672 1.00 . A A . 28 SER CA 1 1
15 36659 1 1 28 SER CB C 16.083 13.592 -8.274 1.00 . A A . 28 SER CB 1 1
15 36660 1 1 28 SER H H 14.323 15.602 -8.515 1.00 . A A . 28 SER H 1 1
15 36661 1 1 28 SER HA H 17.226 15.404 -8.145 1.00 . A A . 28 SER HA 1 1
15 36662 1 1 28 SER HB2 H 15.878 13.541 -7.217 1.00 . A A . 28 SER HB2 1 1
15 36663 1 1 28 SER HB3 H 15.228 13.226 -8.823 1.00 . A A . 28 SER HB3 1 1
15 36664 1 1 28 SER HG H 17.536 12.976 -9.440 1.00 . A A . 28 SER HG 1 1
15 36665 1 1 28 SER N N 15.228 15.876 -8.271 1.00 . A A . 28 SER N 1 1
15 36666 1 1 28 SER O O 17.196 14.260 -10.774 1.00 . A A . 28 SER O 1 1
15 36667 1 1 28 SER OG O 17.195 12.759 -8.559 1.00 . A A . 28 SER OG 1 1
15 36668 1 1 29 HIS C C 16.040 15.326 -13.084 1.00 . A A . 29 HIS C 1 1
15 36669 1 1 29 HIS CA C 16.302 16.559 -12.216 1.00 . A A . 29 HIS CA 1 1
15 36670 1 1 29 HIS CB C 17.680 17.187 -12.525 1.00 . A A . 29 HIS CB 1 1
15 36671 1 1 29 HIS CD2 C 19.605 16.493 -10.927 1.00 . A A . 29 HIS CD2 1 1
15 36672 1 1 29 HIS CE1 C 20.501 14.918 -12.108 1.00 . A A . 29 HIS CE1 1 1
15 36673 1 1 29 HIS CG C 18.875 16.396 -12.068 1.00 . A A . 29 HIS CG 1 1
15 36674 1 1 29 HIS H H 15.639 16.918 -10.231 1.00 . A A . 29 HIS H 1 1
15 36675 1 1 29 HIS HA H 15.543 17.288 -12.466 1.00 . A A . 29 HIS HA 1 1
15 36676 1 1 29 HIS HB2 H 17.769 17.315 -13.592 1.00 . A A . 29 HIS HB2 1 1
15 36677 1 1 29 HIS HB3 H 17.729 18.158 -12.053 1.00 . A A . 29 HIS HB3 1 1
15 36678 1 1 29 HIS HD1 H 19.154 15.062 -13.679 1.00 . A A . 29 HIS HD1 1 1
15 36679 1 1 29 HIS HD2 H 19.416 17.178 -10.112 1.00 . A A . 29 HIS HD2 1 1
15 36680 1 1 29 HIS HE1 H 21.146 14.116 -12.438 1.00 . A A . 29 HIS HE1 1 1
15 36681 1 1 29 HIS N N 16.131 16.266 -10.779 1.00 . A A . 29 HIS N 1 1
15 36682 1 1 29 HIS ND1 N 19.461 15.389 -12.805 1.00 . A A . 29 HIS ND1 1 1
15 36683 1 1 29 HIS NE2 N 20.634 15.556 -10.960 1.00 . A A . 29 HIS NE2 1 1
15 36684 1 1 29 HIS O O 16.837 14.960 -13.953 1.00 . A A . 29 HIS O 1 1
15 36685 1 1 30 ASP C C 13.749 13.839 -14.830 1.00 . A A . 30 ASP C 1 1
15 36686 1 1 30 ASP CA C 14.482 13.497 -13.535 1.00 . A A . 30 ASP CA 1 1
15 36687 1 1 30 ASP CB C 13.586 12.666 -12.610 1.00 . A A . 30 ASP CB 1 1
15 36688 1 1 30 ASP CG C 13.116 11.365 -13.234 1.00 . A A . 30 ASP CG 1 1
15 36689 1 1 30 ASP H H 14.285 15.104 -12.179 1.00 . A A . 30 ASP H 1 1
15 36690 1 1 30 ASP HA H 15.370 12.931 -13.769 1.00 . A A . 30 ASP HA 1 1
15 36691 1 1 30 ASP HB2 H 14.134 12.431 -11.711 1.00 . A A . 30 ASP HB2 1 1
15 36692 1 1 30 ASP HB3 H 12.714 13.252 -12.349 1.00 . A A . 30 ASP HB3 1 1
15 36693 1 1 30 ASP N N 14.888 14.715 -12.844 1.00 . A A . 30 ASP N 1 1
15 36694 1 1 30 ASP O O 14.090 13.339 -15.901 1.00 . A A . 30 ASP O 1 1
15 36695 1 1 30 ASP OD1 O 11.959 11.305 -13.684 1.00 . A A . 30 ASP OD1 1 1
15 36696 1 1 30 ASP OD2 O 13.893 10.388 -13.243 1.00 . A A . 30 ASP OD2 1 1
15 36697 1 1 31 GLU C C 11.270 16.465 -15.601 1.00 . A A . 31 GLU C 1 1
15 36698 1 1 31 GLU CA C 11.987 15.147 -15.889 1.00 . A A . 31 GLU CA 1 1
15 36699 1 1 31 GLU CB C 11.001 14.061 -16.353 1.00 . A A . 31 GLU CB 1 1
15 36700 1 1 31 GLU CD C 8.962 12.656 -15.917 1.00 . A A . 31 GLU CD 1 1
15 36701 1 1 31 GLU CG C 9.953 13.649 -15.333 1.00 . A A . 31 GLU CG 1 1
15 36702 1 1 31 GLU H H 12.566 15.113 -13.848 1.00 . A A . 31 GLU H 1 1
15 36703 1 1 31 GLU HA H 12.692 15.326 -16.687 1.00 . A A . 31 GLU HA 1 1
15 36704 1 1 31 GLU HB2 H 10.484 14.421 -17.231 1.00 . A A . 31 GLU HB2 1 1
15 36705 1 1 31 GLU HB3 H 11.567 13.182 -16.625 1.00 . A A . 31 GLU HB3 1 1
15 36706 1 1 31 GLU HG2 H 10.449 13.191 -14.488 1.00 . A A . 31 GLU HG2 1 1
15 36707 1 1 31 GLU HG3 H 9.418 14.528 -15.006 1.00 . A A . 31 GLU HG3 1 1
15 36708 1 1 31 GLU N N 12.763 14.720 -14.727 1.00 . A A . 31 GLU N 1 1
15 36709 1 1 31 GLU O O 11.495 17.087 -14.559 1.00 . A A . 31 GLU O 1 1
15 36710 1 1 31 GLU OE1 O 7.914 13.093 -16.451 1.00 . A A . 31 GLU OE1 1 1
15 36711 1 1 31 GLU OE2 O 9.209 11.436 -15.829 1.00 . A A . 31 GLU OE2 1 1
15 36712 1 1 32 GLU C C 8.412 18.174 -15.917 1.00 . A A . 32 GLU C 1 1
15 36713 1 1 32 GLU CA C 9.831 18.231 -16.452 1.00 . A A . 32 GLU CA 1 1
15 36714 1 1 32 GLU CB C 9.805 18.886 -17.837 1.00 . A A . 32 GLU CB 1 1
15 36715 1 1 32 GLU CD C 11.739 17.680 -18.941 1.00 . A A . 32 GLU CD 1 1
15 36716 1 1 32 GLU CG C 11.165 19.015 -18.499 1.00 . A A . 32 GLU CG 1 1
15 36717 1 1 32 GLU H H 10.169 16.304 -17.260 1.00 . A A . 32 GLU H 1 1
15 36718 1 1 32 GLU HA H 10.433 18.831 -15.788 1.00 . A A . 32 GLU HA 1 1
15 36719 1 1 32 GLU HB2 H 9.170 18.300 -18.485 1.00 . A A . 32 GLU HB2 1 1
15 36720 1 1 32 GLU HB3 H 9.382 19.876 -17.741 1.00 . A A . 32 GLU HB3 1 1
15 36721 1 1 32 GLU HG2 H 11.069 19.653 -19.363 1.00 . A A . 32 GLU HG2 1 1
15 36722 1 1 32 GLU HG3 H 11.844 19.466 -17.794 1.00 . A A . 32 GLU HG3 1 1
15 36723 1 1 32 GLU N N 10.416 16.897 -16.518 1.00 . A A . 32 GLU N 1 1
15 36724 1 1 32 GLU O O 7.587 17.399 -16.397 1.00 . A A . 32 GLU O 1 1
15 36725 1 1 32 GLU OE1 O 11.079 16.978 -19.742 1.00 . A A . 32 GLU OE1 1 1
15 36726 1 1 32 GLU OE2 O 12.853 17.331 -18.496 1.00 . A A . 32 GLU OE2 1 1
15 36727 1 1 33 VAL C C 6.064 20.303 -14.778 1.00 . A A . 33 VAL C 1 1
15 36728 1 1 33 VAL CA C 6.812 19.056 -14.331 1.00 . A A . 33 VAL CA 1 1
15 36729 1 1 33 VAL CB C 6.860 19.054 -12.792 1.00 . A A . 33 VAL CB 1 1
15 36730 1 1 33 VAL CG1 C 5.462 18.894 -12.217 1.00 . A A . 33 VAL CG1 1 1
15 36731 1 1 33 VAL CG2 C 7.783 17.964 -12.271 1.00 . A A . 33 VAL CG2 1 1
15 36732 1 1 33 VAL H H 8.835 19.601 -14.584 1.00 . A A . 33 VAL H 1 1
15 36733 1 1 33 VAL HA H 6.267 18.182 -14.656 1.00 . A A . 33 VAL HA 1 1
15 36734 1 1 33 VAL HB H 7.249 20.008 -12.467 1.00 . A A . 33 VAL HB 1 1
15 36735 1 1 33 VAL HG11 H 5.042 17.954 -12.547 1.00 . A A . 33 VAL HG11 1 1
15 36736 1 1 33 VAL HG12 H 4.837 19.705 -12.555 1.00 . A A . 33 VAL HG12 1 1
15 36737 1 1 33 VAL HG13 H 5.516 18.904 -11.139 1.00 . A A . 33 VAL HG13 1 1
15 36738 1 1 33 VAL HG21 H 8.774 18.114 -12.672 1.00 . A A . 33 VAL HG21 1 1
15 36739 1 1 33 VAL HG22 H 7.411 16.996 -12.577 1.00 . A A . 33 VAL HG22 1 1
15 36740 1 1 33 VAL HG23 H 7.820 18.014 -11.191 1.00 . A A . 33 VAL HG23 1 1
15 36741 1 1 33 VAL N N 8.135 19.005 -14.924 1.00 . A A . 33 VAL N 1 1
15 36742 1 1 33 VAL O O 6.534 21.427 -14.578 1.00 . A A . 33 VAL O 1 1
15 36743 1 1 34 PHE C C 3.028 21.478 -14.655 1.00 . A A . 34 PHE C 1 1
15 36744 1 1 34 PHE CA C 4.039 21.195 -15.762 1.00 . A A . 34 PHE CA 1 1
15 36745 1 1 34 PHE CB C 3.318 20.866 -17.077 1.00 . A A . 34 PHE CB 1 1
15 36746 1 1 34 PHE CD1 C 0.815 20.962 -17.163 1.00 . A A . 34 PHE CD1 1 1
15 36747 1 1 34 PHE CD2 C 2.028 22.978 -17.540 1.00 . A A . 34 PHE CD2 1 1
15 36748 1 1 34 PHE CE1 C -0.372 21.641 -17.318 1.00 . A A . 34 PHE CE1 1 1
15 36749 1 1 34 PHE CE2 C 0.839 23.660 -17.700 1.00 . A A . 34 PHE CE2 1 1
15 36750 1 1 34 PHE CG C 2.031 21.619 -17.271 1.00 . A A . 34 PHE CG 1 1
15 36751 1 1 34 PHE CZ C -0.360 22.991 -17.588 1.00 . A A . 34 PHE CZ 1 1
15 36752 1 1 34 PHE H H 4.618 19.179 -15.559 1.00 . A A . 34 PHE H 1 1
15 36753 1 1 34 PHE HA H 4.655 22.070 -15.906 1.00 . A A . 34 PHE HA 1 1
15 36754 1 1 34 PHE HB2 H 3.968 21.105 -17.904 1.00 . A A . 34 PHE HB2 1 1
15 36755 1 1 34 PHE HB3 H 3.090 19.810 -17.100 1.00 . A A . 34 PHE HB3 1 1
15 36756 1 1 34 PHE HD1 H 0.805 19.904 -16.951 1.00 . A A . 34 PHE HD1 1 1
15 36757 1 1 34 PHE HD2 H 2.964 23.508 -17.625 1.00 . A A . 34 PHE HD2 1 1
15 36758 1 1 34 PHE HE1 H -1.310 21.117 -17.231 1.00 . A A . 34 PHE HE1 1 1
15 36759 1 1 34 PHE HE2 H 0.848 24.717 -17.913 1.00 . A A . 34 PHE HE2 1 1
15 36760 1 1 34 PHE HZ H -1.289 23.527 -17.706 1.00 . A A . 34 PHE HZ 1 1
15 36761 1 1 34 PHE N N 4.905 20.097 -15.377 1.00 . A A . 34 PHE N 1 1
15 36762 1 1 34 PHE O O 2.244 20.605 -14.281 1.00 . A A . 34 PHE O 1 1
15 36763 1 1 35 PHE C C 1.303 24.295 -13.618 1.00 . A A . 35 PHE C 1 1
15 36764 1 1 35 PHE CA C 2.074 23.079 -13.123 1.00 . A A . 35 PHE CA 1 1
15 36765 1 1 35 PHE CB C 2.745 23.362 -11.767 1.00 . A A . 35 PHE CB 1 1
15 36766 1 1 35 PHE CD1 C 4.410 25.219 -12.123 1.00 . A A . 35 PHE CD1 1 1
15 36767 1 1 35 PHE CD2 C 2.467 25.673 -10.820 1.00 . A A . 35 PHE CD2 1 1
15 36768 1 1 35 PHE CE1 C 4.842 26.518 -11.932 1.00 . A A . 35 PHE CE1 1 1
15 36769 1 1 35 PHE CE2 C 2.895 26.972 -10.627 1.00 . A A . 35 PHE CE2 1 1
15 36770 1 1 35 PHE CG C 3.217 24.780 -11.571 1.00 . A A . 35 PHE CG 1 1
15 36771 1 1 35 PHE CZ C 4.083 27.394 -11.184 1.00 . A A . 35 PHE CZ 1 1
15 36772 1 1 35 PHE H H 3.729 23.335 -14.413 1.00 . A A . 35 PHE H 1 1
15 36773 1 1 35 PHE HA H 1.385 22.254 -13.004 1.00 . A A . 35 PHE HA 1 1
15 36774 1 1 35 PHE HB2 H 2.042 23.141 -10.979 1.00 . A A . 35 PHE HB2 1 1
15 36775 1 1 35 PHE HB3 H 3.602 22.715 -11.665 1.00 . A A . 35 PHE HB3 1 1
15 36776 1 1 35 PHE HD1 H 5.005 24.535 -12.712 1.00 . A A . 35 PHE HD1 1 1
15 36777 1 1 35 PHE HD2 H 1.536 25.346 -10.382 1.00 . A A . 35 PHE HD2 1 1
15 36778 1 1 35 PHE HE1 H 5.773 26.847 -12.366 1.00 . A A . 35 PHE HE1 1 1
15 36779 1 1 35 PHE HE2 H 2.299 27.656 -10.040 1.00 . A A . 35 PHE HE2 1 1
15 36780 1 1 35 PHE HZ H 4.420 28.410 -11.034 1.00 . A A . 35 PHE HZ 1 1
15 36781 1 1 35 PHE N N 3.051 22.689 -14.122 1.00 . A A . 35 PHE N 1 1
15 36782 1 1 35 PHE O O 1.812 25.078 -14.423 1.00 . A A . 35 PHE O 1 1
15 36783 1 1 36 HIS C C -0.965 26.520 -12.419 1.00 . A A . 36 HIS C 1 1
15 36784 1 1 36 HIS CA C -0.753 25.560 -13.587 1.00 . A A . 36 HIS CA 1 1
15 36785 1 1 36 HIS CB C -2.094 25.036 -14.111 1.00 . A A . 36 HIS CB 1 1
15 36786 1 1 36 HIS CD2 C -3.602 26.993 -14.888 1.00 . A A . 36 HIS CD2 1 1
15 36787 1 1 36 HIS CE1 C -3.350 26.807 -17.028 1.00 . A A . 36 HIS CE1 1 1
15 36788 1 1 36 HIS CG C -2.760 25.950 -15.093 1.00 . A A . 36 HIS CG 1 1
15 36789 1 1 36 HIS H H -0.279 23.810 -12.503 1.00 . A A . 36 HIS H 1 1
15 36790 1 1 36 HIS HA H -0.235 26.074 -14.386 1.00 . A A . 36 HIS HA 1 1
15 36791 1 1 36 HIS HB2 H -1.935 24.087 -14.599 1.00 . A A . 36 HIS HB2 1 1
15 36792 1 1 36 HIS HB3 H -2.768 24.899 -13.277 1.00 . A A . 36 HIS HB3 1 1
15 36793 1 1 36 HIS HD1 H -2.061 25.186 -16.932 1.00 . A A . 36 HIS HD1 1 1
15 36794 1 1 36 HIS HD2 H -3.932 27.361 -13.929 1.00 . A A . 36 HIS HD2 1 1
15 36795 1 1 36 HIS HE1 H -3.426 26.969 -18.093 1.00 . A A . 36 HIS HE1 1 1
15 36796 1 1 36 HIS N N 0.075 24.448 -13.156 1.00 . A A . 36 HIS N 1 1
15 36797 1 1 36 HIS ND1 N -2.611 25.846 -16.459 1.00 . A A . 36 HIS ND1 1 1
15 36798 1 1 36 HIS NE2 N -3.972 27.529 -16.117 1.00 . A A . 36 HIS NE2 1 1
15 36799 1 1 36 HIS O O -1.267 26.088 -11.307 1.00 . A A . 36 HIS O 1 1
15 36800 1 1 37 PHE C C -2.279 28.892 -10.978 1.00 . A A . 37 PHE C 1 1
15 36801 1 1 37 PHE CA C -0.892 28.829 -11.614 1.00 . A A . 37 PHE CA 1 1
15 36802 1 1 37 PHE CB C -0.516 30.211 -12.156 1.00 . A A . 37 PHE CB 1 1
15 36803 1 1 37 PHE CD1 C 1.664 30.513 -13.375 1.00 . A A . 37 PHE CD1 1 1
15 36804 1 1 37 PHE CD2 C 1.654 30.712 -10.999 1.00 . A A . 37 PHE CD2 1 1
15 36805 1 1 37 PHE CE1 C 3.022 30.770 -13.394 1.00 . A A . 37 PHE CE1 1 1
15 36806 1 1 37 PHE CE2 C 3.012 30.968 -11.011 1.00 . A A . 37 PHE CE2 1 1
15 36807 1 1 37 PHE CG C 0.964 30.481 -12.180 1.00 . A A . 37 PHE CG 1 1
15 36808 1 1 37 PHE CZ C 3.697 30.997 -12.210 1.00 . A A . 37 PHE CZ 1 1
15 36809 1 1 37 PHE H H -0.635 28.109 -13.596 1.00 . A A . 37 PHE H 1 1
15 36810 1 1 37 PHE HA H -0.177 28.558 -10.852 1.00 . A A . 37 PHE HA 1 1
15 36811 1 1 37 PHE HB2 H -0.884 30.301 -13.166 1.00 . A A . 37 PHE HB2 1 1
15 36812 1 1 37 PHE HB3 H -0.983 30.966 -11.542 1.00 . A A . 37 PHE HB3 1 1
15 36813 1 1 37 PHE HD1 H 1.137 30.338 -14.304 1.00 . A A . 37 PHE HD1 1 1
15 36814 1 1 37 PHE HD2 H 1.119 30.688 -10.063 1.00 . A A . 37 PHE HD2 1 1
15 36815 1 1 37 PHE HE1 H 3.556 30.791 -14.332 1.00 . A A . 37 PHE HE1 1 1
15 36816 1 1 37 PHE HE2 H 3.536 31.148 -10.085 1.00 . A A . 37 PHE HE2 1 1
15 36817 1 1 37 PHE HZ H 4.761 31.198 -12.221 1.00 . A A . 37 PHE HZ 1 1
15 36818 1 1 37 PHE N N -0.810 27.818 -12.673 1.00 . A A . 37 PHE N 1 1
15 36819 1 1 37 PHE O O -2.416 29.279 -9.817 1.00 . A A . 37 PHE O 1 1
15 36820 1 1 38 SER C C -4.858 27.483 -10.139 1.00 . A A . 38 SER C 1 1
15 36821 1 1 38 SER CA C -4.665 28.544 -11.224 1.00 . A A . 38 SER CA 1 1
15 36822 1 1 38 SER CB C -5.668 28.333 -12.364 1.00 . A A . 38 SER CB 1 1
15 36823 1 1 38 SER H H -3.135 28.245 -12.657 1.00 . A A . 38 SER H 1 1
15 36824 1 1 38 SER HA H -4.832 29.517 -10.788 1.00 . A A . 38 SER HA 1 1
15 36825 1 1 38 SER HB2 H -5.413 28.980 -13.187 1.00 . A A . 38 SER HB2 1 1
15 36826 1 1 38 SER HB3 H -5.632 27.305 -12.689 1.00 . A A . 38 SER HB3 1 1
15 36827 1 1 38 SER HG H -7.128 29.583 -11.976 1.00 . A A . 38 SER HG 1 1
15 36828 1 1 38 SER N N -3.300 28.520 -11.733 1.00 . A A . 38 SER N 1 1
15 36829 1 1 38 SER O O -5.567 27.708 -9.155 1.00 . A A . 38 SER O 1 1
15 36830 1 1 38 SER OG O -6.991 28.629 -11.946 1.00 . A A . 38 SER OG 1 1
15 36831 1 1 39 ASN C C -3.293 25.388 -8.227 1.00 . A A . 39 ASN C 1 1
15 36832 1 1 39 ASN CA C -4.327 25.240 -9.341 1.00 . A A . 39 ASN CA 1 1
15 36833 1 1 39 ASN CB C -4.143 23.905 -10.055 1.00 . A A . 39 ASN CB 1 1
15 36834 1 1 39 ASN CG C -4.998 23.808 -11.301 1.00 . A A . 39 ASN CG 1 1
15 36835 1 1 39 ASN H H -3.659 26.193 -11.105 1.00 . A A . 39 ASN H 1 1
15 36836 1 1 39 ASN HA H -5.316 25.276 -8.909 1.00 . A A . 39 ASN HA 1 1
15 36837 1 1 39 ASN HB2 H -3.108 23.795 -10.339 1.00 . A A . 39 ASN HB2 1 1
15 36838 1 1 39 ASN HB3 H -4.418 23.102 -9.387 1.00 . A A . 39 ASN HB3 1 1
15 36839 1 1 39 ASN HD21 H -3.560 22.805 -12.203 1.00 . A A . 39 ASN HD21 1 1
15 36840 1 1 39 ASN HD22 H -4.980 23.095 -13.142 1.00 . A A . 39 ASN HD22 1 1
15 36841 1 1 39 ASN N N -4.212 26.329 -10.306 1.00 . A A . 39 ASN N 1 1
15 36842 1 1 39 ASN ND2 N -4.463 23.175 -12.319 1.00 . A A . 39 ASN ND2 1 1
15 36843 1 1 39 ASN O O -3.127 24.500 -7.386 1.00 . A A . 39 ASN O 1 1
15 36844 1 1 39 ASN OD1 O -6.117 24.318 -11.353 1.00 . A A . 39 ASN OD1 1 1
15 36845 1 1 40 TYR C C -2.290 27.451 -5.990 1.00 . A A . 40 TYR C 1 1
15 36846 1 1 40 TYR CA C -1.613 26.827 -7.211 1.00 . A A . 40 TYR CA 1 1
15 36847 1 1 40 TYR CB C -0.545 27.768 -7.788 1.00 . A A . 40 TYR CB 1 1
15 36848 1 1 40 TYR CD1 C 1.245 27.950 -6.016 1.00 . A A . 40 TYR CD1 1 1
15 36849 1 1 40 TYR CD2 C -0.067 29.876 -6.504 1.00 . A A . 40 TYR CD2 1 1
15 36850 1 1 40 TYR CE1 C 1.943 28.664 -5.063 1.00 . A A . 40 TYR CE1 1 1
15 36851 1 1 40 TYR CE2 C 0.626 30.595 -5.558 1.00 . A A . 40 TYR CE2 1 1
15 36852 1 1 40 TYR CG C 0.228 28.545 -6.749 1.00 . A A . 40 TYR CG 1 1
15 36853 1 1 40 TYR CZ C 1.628 29.986 -4.838 1.00 . A A . 40 TYR CZ 1 1
15 36854 1 1 40 TYR H H -2.761 27.166 -8.950 1.00 . A A . 40 TYR H 1 1
15 36855 1 1 40 TYR HA H -1.143 25.902 -6.913 1.00 . A A . 40 TYR HA 1 1
15 36856 1 1 40 TYR HB2 H 0.165 27.186 -8.354 1.00 . A A . 40 TYR HB2 1 1
15 36857 1 1 40 TYR HB3 H -1.022 28.480 -8.446 1.00 . A A . 40 TYR HB3 1 1
15 36858 1 1 40 TYR HD1 H 1.486 26.912 -6.196 1.00 . A A . 40 TYR HD1 1 1
15 36859 1 1 40 TYR HD2 H -0.853 30.352 -7.071 1.00 . A A . 40 TYR HD2 1 1
15 36860 1 1 40 TYR HE1 H 2.734 28.185 -4.502 1.00 . A A . 40 TYR HE1 1 1
15 36861 1 1 40 TYR HE2 H 0.380 31.631 -5.379 1.00 . A A . 40 TYR HE2 1 1
15 36862 1 1 40 TYR HH H 3.248 30.489 -3.950 1.00 . A A . 40 TYR HH 1 1
15 36863 1 1 40 TYR N N -2.600 26.516 -8.234 1.00 . A A . 40 TYR N 1 1
15 36864 1 1 40 TYR O O -3.180 28.292 -6.127 1.00 . A A . 40 TYR O 1 1
15 36865 1 1 40 TYR OH O 2.315 30.702 -3.891 1.00 . A A . 40 TYR OH 1 1
15 36866 1 1 41 MET C C -1.501 28.531 -2.898 1.00 . A A . 41 MET C 1 1
15 36867 1 1 41 MET CA C -2.454 27.554 -3.571 1.00 . A A . 41 MET CA 1 1
15 36868 1 1 41 MET CB C -2.792 26.422 -2.600 1.00 . A A . 41 MET CB 1 1
15 36869 1 1 41 MET CE C -4.856 24.584 -0.972 1.00 . A A . 41 MET CE 1 1
15 36870 1 1 41 MET CG C -3.395 26.918 -1.296 1.00 . A A . 41 MET CG 1 1
15 36871 1 1 41 MET H H -1.162 26.357 -4.747 1.00 . A A . 41 MET H 1 1
15 36872 1 1 41 MET HA H -3.362 28.077 -3.828 1.00 . A A . 41 MET HA 1 1
15 36873 1 1 41 MET HB2 H -3.497 25.753 -3.071 1.00 . A A . 41 MET HB2 1 1
15 36874 1 1 41 MET HB3 H -1.886 25.877 -2.369 1.00 . A A . 41 MET HB3 1 1
15 36875 1 1 41 MET HE1 H -4.400 24.170 -1.858 1.00 . A A . 41 MET HE1 1 1
15 36876 1 1 41 MET HE2 H -5.701 25.194 -1.255 1.00 . A A . 41 MET HE2 1 1
15 36877 1 1 41 MET HE3 H -5.190 23.784 -0.327 1.00 . A A . 41 MET HE3 1 1
15 36878 1 1 41 MET HG2 H -2.729 27.650 -0.862 1.00 . A A . 41 MET HG2 1 1
15 36879 1 1 41 MET HG3 H -4.346 27.384 -1.512 1.00 . A A . 41 MET HG3 1 1
15 36880 1 1 41 MET N N -1.879 27.029 -4.801 1.00 . A A . 41 MET N 1 1
15 36881 1 1 41 MET O O -0.453 28.140 -2.383 1.00 . A A . 41 MET O 1 1
15 36882 1 1 41 MET SD S -3.660 25.599 -0.098 1.00 . A A . 41 MET SD 1 1
15 36883 1 1 42 GLY C C -1.208 32.154 -2.957 1.00 . A A . 42 GLY C 1 1
15 36884 1 1 42 GLY CA C -1.070 30.819 -2.268 1.00 . A A . 42 GLY CA 1 1
15 36885 1 1 42 GLY H H -2.709 30.052 -3.358 1.00 . A A . 42 GLY H 1 1
15 36886 1 1 42 GLY HA2 H -1.380 30.921 -1.238 1.00 . A A . 42 GLY HA2 1 1
15 36887 1 1 42 GLY HA3 H -0.034 30.517 -2.296 1.00 . A A . 42 GLY HA3 1 1
15 36888 1 1 42 GLY N N -1.876 29.800 -2.905 1.00 . A A . 42 GLY N 1 1
15 36889 1 1 42 GLY O O -2.310 32.547 -3.337 1.00 . A A . 42 GLY O 1 1
15 36890 1 1 43 ASN C C 1.018 34.179 -4.838 1.00 . A A . 43 ASN C 1 1
15 36891 1 1 43 ASN CA C -0.100 34.135 -3.804 1.00 . A A . 43 ASN CA 1 1
15 36892 1 1 43 ASN CB C 0.058 35.287 -2.802 1.00 . A A . 43 ASN CB 1 1
15 36893 1 1 43 ASN CG C -1.108 35.388 -1.832 1.00 . A A . 43 ASN CG 1 1
15 36894 1 1 43 ASN H H 0.751 32.484 -2.793 1.00 . A A . 43 ASN H 1 1
15 36895 1 1 43 ASN HA H -1.046 34.236 -4.313 1.00 . A A . 43 ASN HA 1 1
15 36896 1 1 43 ASN HB2 H 0.963 35.137 -2.232 1.00 . A A . 43 ASN HB2 1 1
15 36897 1 1 43 ASN HB3 H 0.131 36.217 -3.346 1.00 . A A . 43 ASN HB3 1 1
15 36898 1 1 43 ASN HD21 H -2.075 36.610 -3.065 1.00 . A A . 43 ASN HD21 1 1
15 36899 1 1 43 ASN HD22 H -2.898 36.220 -1.596 1.00 . A A . 43 ASN HD22 1 1
15 36900 1 1 43 ASN N N -0.097 32.849 -3.124 1.00 . A A . 43 ASN N 1 1
15 36901 1 1 43 ASN ND2 N -2.127 36.153 -2.200 1.00 . A A . 43 ASN ND2 1 1
15 36902 1 1 43 ASN O O 2.186 34.373 -4.496 1.00 . A A . 43 ASN O 1 1
15 36903 1 1 43 ASN OD1 O -1.090 34.786 -0.757 1.00 . A A . 43 ASN OD1 1 1
15 36904 1 1 44 PRO C C 2.318 35.254 -7.491 1.00 . A A . 44 PRO C 1 1
15 36905 1 1 44 PRO CA C 1.667 33.913 -7.199 1.00 . A A . 44 PRO CA 1 1
15 36906 1 1 44 PRO CB C 0.853 33.434 -8.400 1.00 . A A . 44 PRO CB 1 1
15 36907 1 1 44 PRO CD C -0.706 33.884 -6.635 1.00 . A A . 44 PRO CD 1 1
15 36908 1 1 44 PRO CG C -0.536 33.900 -8.132 1.00 . A A . 44 PRO CG 1 1
15 36909 1 1 44 PRO HA H 2.433 33.187 -6.968 1.00 . A A . 44 PRO HA 1 1
15 36910 1 1 44 PRO HB2 H 1.251 33.874 -9.304 1.00 . A A . 44 PRO HB2 1 1
15 36911 1 1 44 PRO HB3 H 0.904 32.359 -8.465 1.00 . A A . 44 PRO HB3 1 1
15 36912 1 1 44 PRO HD2 H -1.305 34.724 -6.317 1.00 . A A . 44 PRO HD2 1 1
15 36913 1 1 44 PRO HD3 H -1.159 32.957 -6.316 1.00 . A A . 44 PRO HD3 1 1
15 36914 1 1 44 PRO HG2 H -0.665 34.902 -8.512 1.00 . A A . 44 PRO HG2 1 1
15 36915 1 1 44 PRO HG3 H -1.246 33.229 -8.595 1.00 . A A . 44 PRO HG3 1 1
15 36916 1 1 44 PRO N N 0.675 33.999 -6.124 1.00 . A A . 44 PRO N 1 1
15 36917 1 1 44 PRO O O 3.353 35.323 -8.147 1.00 . A A . 44 PRO O 1 1
15 36918 1 1 45 ASN C C 3.512 37.877 -6.453 1.00 . A A . 45 ASN C 1 1
15 36919 1 1 45 ASN CA C 2.200 37.662 -7.198 1.00 . A A . 45 ASN CA 1 1
15 36920 1 1 45 ASN CB C 1.169 38.698 -6.730 1.00 . A A . 45 ASN CB 1 1
15 36921 1 1 45 ASN CG C -0.186 38.559 -7.407 1.00 . A A . 45 ASN CG 1 1
15 36922 1 1 45 ASN H H 0.903 36.181 -6.439 1.00 . A A . 45 ASN H 1 1
15 36923 1 1 45 ASN HA H 2.374 37.787 -8.255 1.00 . A A . 45 ASN HA 1 1
15 36924 1 1 45 ASN HB2 H 1.021 38.590 -5.669 1.00 . A A . 45 ASN HB2 1 1
15 36925 1 1 45 ASN HB3 H 1.554 39.687 -6.933 1.00 . A A . 45 ASN HB3 1 1
15 36926 1 1 45 ASN HD21 H -0.435 40.526 -7.364 1.00 . A A . 45 ASN HD21 1 1
15 36927 1 1 45 ASN HD22 H -1.718 39.621 -8.090 1.00 . A A . 45 ASN HD22 1 1
15 36928 1 1 45 ASN N N 1.711 36.312 -6.977 1.00 . A A . 45 ASN N 1 1
15 36929 1 1 45 ASN ND2 N -0.846 39.681 -7.638 1.00 . A A . 45 ASN ND2 1 1
15 36930 1 1 45 ASN O O 4.269 38.801 -6.753 1.00 . A A . 45 ASN O 1 1
15 36931 1 1 45 ASN OD1 O -0.635 37.454 -7.728 1.00 . A A . 45 ASN OD1 1 1
15 36932 1 1 46 TRP C C 5.954 36.021 -4.954 1.00 . A A . 46 TRP C 1 1
15 36933 1 1 46 TRP CA C 4.958 37.137 -4.647 1.00 . A A . 46 TRP CA 1 1
15 36934 1 1 46 TRP CB C 4.568 37.099 -3.174 1.00 . A A . 46 TRP CB 1 1
15 36935 1 1 46 TRP CD1 C 2.313 38.275 -2.967 1.00 . A A . 46 TRP CD1 1 1
15 36936 1 1 46 TRP CD2 C 4.028 39.447 -2.146 1.00 . A A . 46 TRP CD2 1 1
15 36937 1 1 46 TRP CE2 C 2.849 40.199 -1.980 1.00 . A A . 46 TRP CE2 1 1
15 36938 1 1 46 TRP CE3 C 5.238 39.984 -1.704 1.00 . A A . 46 TRP CE3 1 1
15 36939 1 1 46 TRP CG C 3.659 38.220 -2.780 1.00 . A A . 46 TRP CG 1 1
15 36940 1 1 46 TRP CH2 C 4.047 41.961 -0.968 1.00 . A A . 46 TRP CH2 1 1
15 36941 1 1 46 TRP CZ2 C 2.848 41.462 -1.395 1.00 . A A . 46 TRP CZ2 1 1
15 36942 1 1 46 TRP CZ3 C 5.236 41.233 -1.115 1.00 . A A . 46 TRP CZ3 1 1
15 36943 1 1 46 TRP H H 3.150 36.281 -5.306 1.00 . A A . 46 TRP H 1 1
15 36944 1 1 46 TRP HA H 5.414 38.087 -4.865 1.00 . A A . 46 TRP HA 1 1
15 36945 1 1 46 TRP HB2 H 4.063 36.169 -2.968 1.00 . A A . 46 TRP HB2 1 1
15 36946 1 1 46 TRP HB3 H 5.461 37.163 -2.578 1.00 . A A . 46 TRP HB3 1 1
15 36947 1 1 46 TRP HD1 H 1.738 37.491 -3.434 1.00 . A A . 46 TRP HD1 1 1
15 36948 1 1 46 TRP HE1 H 0.868 39.732 -2.513 1.00 . A A . 46 TRP HE1 1 1
15 36949 1 1 46 TRP HE3 H 6.161 39.436 -1.807 1.00 . A A . 46 TRP HE3 1 1
15 36950 1 1 46 TRP HH2 H 4.092 42.938 -0.504 1.00 . A A . 46 TRP HH2 1 1
15 36951 1 1 46 TRP HZ2 H 1.941 42.034 -1.269 1.00 . A A . 46 TRP HZ2 1 1
15 36952 1 1 46 TRP HZ3 H 6.161 41.664 -0.766 1.00 . A A . 46 TRP HZ3 1 1
15 36953 1 1 46 TRP N N 3.772 37.017 -5.476 1.00 . A A . 46 TRP N 1 1
15 36954 1 1 46 TRP NE1 N 1.816 39.462 -2.494 1.00 . A A . 46 TRP NE1 1 1
15 36955 1 1 46 TRP O O 6.942 35.843 -4.241 1.00 . A A . 46 TRP O 1 1
15 36956 1 1 47 LEU C C 7.708 34.688 -7.273 1.00 . A A . 47 LEU C 1 1
15 36957 1 1 47 LEU CA C 6.556 34.182 -6.425 1.00 . A A . 47 LEU CA 1 1
15 36958 1 1 47 LEU CB C 5.768 33.120 -7.195 1.00 . A A . 47 LEU CB 1 1
15 36959 1 1 47 LEU CD1 C 4.260 31.106 -7.154 1.00 . A A . 47 LEU CD1 1 1
15 36960 1 1 47 LEU CD2 C 6.236 31.202 -5.675 1.00 . A A . 47 LEU CD2 1 1
15 36961 1 1 47 LEU CG C 5.148 32.019 -6.332 1.00 . A A . 47 LEU CG 1 1
15 36962 1 1 47 LEU H H 4.874 35.452 -6.532 1.00 . A A . 47 LEU H 1 1
15 36963 1 1 47 LEU HA H 6.962 33.731 -5.532 1.00 . A A . 47 LEU HA 1 1
15 36964 1 1 47 LEU HB2 H 4.973 33.614 -7.733 1.00 . A A . 47 LEU HB2 1 1
15 36965 1 1 47 LEU HB3 H 6.432 32.657 -7.910 1.00 . A A . 47 LEU HB3 1 1
15 36966 1 1 47 LEU HD11 H 3.805 30.371 -6.502 1.00 . A A . 47 LEU HD11 1 1
15 36967 1 1 47 LEU HD12 H 4.860 30.603 -7.896 1.00 . A A . 47 LEU HD12 1 1
15 36968 1 1 47 LEU HD13 H 3.492 31.680 -7.643 1.00 . A A . 47 LEU HD13 1 1
15 36969 1 1 47 LEU HD21 H 6.831 31.839 -5.037 1.00 . A A . 47 LEU HD21 1 1
15 36970 1 1 47 LEU HD22 H 6.861 30.772 -6.441 1.00 . A A . 47 LEU HD22 1 1
15 36971 1 1 47 LEU HD23 H 5.790 30.415 -5.086 1.00 . A A . 47 LEU HD23 1 1
15 36972 1 1 47 LEU HG H 4.549 32.466 -5.555 1.00 . A A . 47 LEU HG 1 1
15 36973 1 1 47 LEU N N 5.682 35.268 -6.012 1.00 . A A . 47 LEU N 1 1
15 36974 1 1 47 LEU O O 7.563 35.645 -8.035 1.00 . A A . 47 LEU O 1 1
15 36975 1 1 48 GLU C C 10.755 33.063 -8.268 1.00 . A A . 48 GLU C 1 1
15 36976 1 1 48 GLU CA C 10.029 34.352 -7.916 1.00 . A A . 48 GLU CA 1 1
15 36977 1 1 48 GLU CB C 10.988 35.296 -7.176 1.00 . A A . 48 GLU CB 1 1
15 36978 1 1 48 GLU CD C 11.479 37.677 -6.490 1.00 . A A . 48 GLU CD 1 1
15 36979 1 1 48 GLU CG C 10.412 36.674 -6.878 1.00 . A A . 48 GLU CG 1 1
15 36980 1 1 48 GLU H H 8.913 33.330 -6.451 1.00 . A A . 48 GLU H 1 1
15 36981 1 1 48 GLU HA H 9.695 34.824 -8.827 1.00 . A A . 48 GLU HA 1 1
15 36982 1 1 48 GLU HB2 H 11.267 34.839 -6.239 1.00 . A A . 48 GLU HB2 1 1
15 36983 1 1 48 GLU HB3 H 11.876 35.424 -7.779 1.00 . A A . 48 GLU HB3 1 1
15 36984 1 1 48 GLU HG2 H 9.901 37.037 -7.756 1.00 . A A . 48 GLU HG2 1 1
15 36985 1 1 48 GLU HG3 H 9.708 36.588 -6.063 1.00 . A A . 48 GLU HG3 1 1
15 36986 1 1 48 GLU N N 8.855 34.045 -7.118 1.00 . A A . 48 GLU N 1 1
15 36987 1 1 48 GLU O O 10.554 32.027 -7.624 1.00 . A A . 48 GLU O 1 1
15 36988 1 1 48 GLU OE1 O 12.140 37.485 -5.451 1.00 . A A . 48 GLU OE1 1 1
15 36989 1 1 48 GLU OE2 O 11.657 38.676 -7.220 1.00 . A A . 48 GLU OE2 1 1
15 36990 1 1 49 LEU C C 13.350 31.543 -8.656 1.00 . A A . 49 LEU C 1 1
15 36991 1 1 49 LEU CA C 12.362 31.982 -9.733 1.00 . A A . 49 LEU CA 1 1
15 36992 1 1 49 LEU CB C 13.108 32.309 -11.032 1.00 . A A . 49 LEU CB 1 1
15 36993 1 1 49 LEU CD1 C 11.172 33.360 -12.283 1.00 . A A . 49 LEU CD1 1 1
15 36994 1 1 49 LEU CD2 C 13.141 32.507 -13.541 1.00 . A A . 49 LEU CD2 1 1
15 36995 1 1 49 LEU CG C 12.261 32.300 -12.317 1.00 . A A . 49 LEU CG 1 1
15 36996 1 1 49 LEU H H 11.692 33.981 -9.766 1.00 . A A . 49 LEU H 1 1
15 36997 1 1 49 LEU HA H 11.669 31.175 -9.920 1.00 . A A . 49 LEU HA 1 1
15 36998 1 1 49 LEU HB2 H 13.550 33.289 -10.927 1.00 . A A . 49 LEU HB2 1 1
15 36999 1 1 49 LEU HB3 H 13.904 31.590 -11.147 1.00 . A A . 49 LEU HB3 1 1
15 37000 1 1 49 LEU HD11 H 10.483 33.151 -11.475 1.00 . A A . 49 LEU HD11 1 1
15 37001 1 1 49 LEU HD12 H 10.637 33.351 -13.221 1.00 . A A . 49 LEU HD12 1 1
15 37002 1 1 49 LEU HD13 H 11.621 34.329 -12.134 1.00 . A A . 49 LEU HD13 1 1
15 37003 1 1 49 LEU HD21 H 13.865 31.706 -13.608 1.00 . A A . 49 LEU HD21 1 1
15 37004 1 1 49 LEU HD22 H 13.656 33.455 -13.457 1.00 . A A . 49 LEU HD22 1 1
15 37005 1 1 49 LEU HD23 H 12.525 32.509 -14.429 1.00 . A A . 49 LEU HD23 1 1
15 37006 1 1 49 LEU HG H 11.781 31.337 -12.413 1.00 . A A . 49 LEU HG 1 1
15 37007 1 1 49 LEU N N 11.591 33.132 -9.291 1.00 . A A . 49 LEU N 1 1
15 37008 1 1 49 LEU O O 14.292 32.265 -8.325 1.00 . A A . 49 LEU O 1 1
15 37009 1 1 50 GLY C C 13.219 29.555 -5.782 1.00 . A A . 50 GLY C 1 1
15 37010 1 1 50 GLY CA C 13.982 29.835 -7.064 1.00 . A A . 50 GLY CA 1 1
15 37011 1 1 50 GLY H H 12.418 29.785 -8.490 1.00 . A A . 50 GLY H 1 1
15 37012 1 1 50 GLY HA2 H 14.445 28.918 -7.397 1.00 . A A . 50 GLY HA2 1 1
15 37013 1 1 50 GLY HA3 H 14.756 30.560 -6.856 1.00 . A A . 50 GLY HA3 1 1
15 37014 1 1 50 GLY N N 13.141 30.344 -8.130 1.00 . A A . 50 GLY N 1 1
15 37015 1 1 50 GLY O O 13.803 29.124 -4.790 1.00 . A A . 50 GLY O 1 1
15 37016 1 1 51 GLN C C 10.818 28.026 -4.505 1.00 . A A . 51 GLN C 1 1
15 37017 1 1 51 GLN CA C 11.080 29.523 -4.632 1.00 . A A . 51 GLN CA 1 1
15 37018 1 1 51 GLN CB C 9.758 30.295 -4.729 1.00 . A A . 51 GLN CB 1 1
15 37019 1 1 51 GLN CD C 9.363 30.391 -2.209 1.00 . A A . 51 GLN CD 1 1
15 37020 1 1 51 GLN CG C 8.783 30.055 -3.571 1.00 . A A . 51 GLN CG 1 1
15 37021 1 1 51 GLN H H 11.510 30.186 -6.599 1.00 . A A . 51 GLN H 1 1
15 37022 1 1 51 GLN HA H 11.616 29.855 -3.755 1.00 . A A . 51 GLN HA 1 1
15 37023 1 1 51 GLN HB2 H 9.978 31.351 -4.766 1.00 . A A . 51 GLN HB2 1 1
15 37024 1 1 51 GLN HB3 H 9.263 30.011 -5.646 1.00 . A A . 51 GLN HB3 1 1
15 37025 1 1 51 GLN HE21 H 9.773 28.473 -1.882 1.00 . A A . 51 GLN HE21 1 1
15 37026 1 1 51 GLN HE22 H 10.199 29.568 -0.612 1.00 . A A . 51 GLN HE22 1 1
15 37027 1 1 51 GLN HG2 H 7.907 30.665 -3.727 1.00 . A A . 51 GLN HG2 1 1
15 37028 1 1 51 GLN HG3 H 8.495 29.014 -3.573 1.00 . A A . 51 GLN HG3 1 1
15 37029 1 1 51 GLN N N 11.917 29.802 -5.795 1.00 . A A . 51 GLN N 1 1
15 37030 1 1 51 GLN NE2 N 9.828 29.377 -1.497 1.00 . A A . 51 GLN NE2 1 1
15 37031 1 1 51 GLN O O 10.282 27.396 -5.421 1.00 . A A . 51 GLN O 1 1
15 37032 1 1 51 GLN OE1 O 9.336 31.540 -1.779 1.00 . A A . 51 GLN OE1 1 1
15 37033 1 1 52 GLU C C 9.498 25.841 -2.853 1.00 . A A . 52 GLU C 1 1
15 37034 1 1 52 GLU CA C 10.995 26.074 -3.061 1.00 . A A . 52 GLU CA 1 1
15 37035 1 1 52 GLU CB C 11.776 25.707 -1.797 1.00 . A A . 52 GLU CB 1 1
15 37036 1 1 52 GLU CD C 13.077 23.965 -0.539 1.00 . A A . 52 GLU CD 1 1
15 37037 1 1 52 GLU CG C 12.326 24.295 -1.809 1.00 . A A . 52 GLU CG 1 1
15 37038 1 1 52 GLU H H 11.740 28.008 -2.739 1.00 . A A . 52 GLU H 1 1
15 37039 1 1 52 GLU HA H 11.342 25.469 -3.886 1.00 . A A . 52 GLU HA 1 1
15 37040 1 1 52 GLU HB2 H 12.607 26.387 -1.694 1.00 . A A . 52 GLU HB2 1 1
15 37041 1 1 52 GLU HB3 H 11.127 25.814 -0.933 1.00 . A A . 52 GLU HB3 1 1
15 37042 1 1 52 GLU HG2 H 11.508 23.599 -1.920 1.00 . A A . 52 GLU HG2 1 1
15 37043 1 1 52 GLU HG3 H 13.002 24.190 -2.647 1.00 . A A . 52 GLU HG3 1 1
15 37044 1 1 52 GLU N N 11.237 27.467 -3.377 1.00 . A A . 52 GLU N 1 1
15 37045 1 1 52 GLU O O 8.848 26.570 -2.095 1.00 . A A . 52 GLU O 1 1
15 37046 1 1 52 GLU OE1 O 12.463 23.404 0.385 1.00 . A A . 52 GLU OE1 1 1
15 37047 1 1 52 GLU OE2 O 14.289 24.264 -0.460 1.00 . A A . 52 GLU OE2 1 1
15 37048 1 1 53 VAL C C 7.308 23.014 -3.411 1.00 . A A . 53 VAL C 1 1
15 37049 1 1 53 VAL CA C 7.527 24.528 -3.425 1.00 . A A . 53 VAL CA 1 1
15 37050 1 1 53 VAL CB C 6.696 25.150 -4.573 1.00 . A A . 53 VAL CB 1 1
15 37051 1 1 53 VAL CG1 C 6.604 26.663 -4.430 1.00 . A A . 53 VAL CG1 1 1
15 37052 1 1 53 VAL CG2 C 7.282 24.786 -5.931 1.00 . A A . 53 VAL CG2 1 1
15 37053 1 1 53 VAL H H 9.512 24.308 -4.141 1.00 . A A . 53 VAL H 1 1
15 37054 1 1 53 VAL HA H 7.172 24.938 -2.489 1.00 . A A . 53 VAL HA 1 1
15 37055 1 1 53 VAL HB H 5.694 24.746 -4.519 1.00 . A A . 53 VAL HB 1 1
15 37056 1 1 53 VAL HG11 H 6.019 27.065 -5.248 1.00 . A A . 53 VAL HG11 1 1
15 37057 1 1 53 VAL HG12 H 7.601 27.086 -4.457 1.00 . A A . 53 VAL HG12 1 1
15 37058 1 1 53 VAL HG13 H 6.128 26.913 -3.487 1.00 . A A . 53 VAL HG13 1 1
15 37059 1 1 53 VAL HG21 H 6.730 25.293 -6.708 1.00 . A A . 53 VAL HG21 1 1
15 37060 1 1 53 VAL HG22 H 7.214 23.719 -6.078 1.00 . A A . 53 VAL HG22 1 1
15 37061 1 1 53 VAL HG23 H 8.319 25.087 -5.967 1.00 . A A . 53 VAL HG23 1 1
15 37062 1 1 53 VAL N N 8.947 24.848 -3.542 1.00 . A A . 53 VAL N 1 1
15 37063 1 1 53 VAL O O 8.028 22.271 -4.083 1.00 . A A . 53 VAL O 1 1
15 37064 1 1 54 GLU C C 4.552 20.934 -3.050 1.00 . A A . 54 GLU C 1 1
15 37065 1 1 54 GLU CA C 5.985 21.145 -2.569 1.00 . A A . 54 GLU CA 1 1
15 37066 1 1 54 GLU CB C 6.170 20.590 -1.148 1.00 . A A . 54 GLU CB 1 1
15 37067 1 1 54 GLU CD C 5.378 20.520 1.252 1.00 . A A . 54 GLU CD 1 1
15 37068 1 1 54 GLU CG C 5.171 21.118 -0.127 1.00 . A A . 54 GLU CG 1 1
15 37069 1 1 54 GLU H H 5.803 23.203 -2.106 1.00 . A A . 54 GLU H 1 1
15 37070 1 1 54 GLU HA H 6.651 20.620 -3.239 1.00 . A A . 54 GLU HA 1 1
15 37071 1 1 54 GLU HB2 H 6.078 19.515 -1.182 1.00 . A A . 54 GLU HB2 1 1
15 37072 1 1 54 GLU HB3 H 7.163 20.843 -0.809 1.00 . A A . 54 GLU HB3 1 1
15 37073 1 1 54 GLU HG2 H 5.277 22.190 -0.057 1.00 . A A . 54 GLU HG2 1 1
15 37074 1 1 54 GLU HG3 H 4.172 20.877 -0.462 1.00 . A A . 54 GLU HG3 1 1
15 37075 1 1 54 GLU N N 6.325 22.562 -2.635 1.00 . A A . 54 GLU N 1 1
15 37076 1 1 54 GLU O O 3.707 21.822 -2.902 1.00 . A A . 54 GLU O 1 1
15 37077 1 1 54 GLU OE1 O 5.252 21.261 2.251 1.00 . A A . 54 GLU OE1 1 1
15 37078 1 1 54 GLU OE2 O 5.681 19.307 1.343 1.00 . A A . 54 GLU OE2 1 1
15 37079 1 1 55 TYR C C 2.829 18.044 -4.625 1.00 . A A . 55 TYR C 1 1
15 37080 1 1 55 TYR CA C 2.995 19.520 -4.266 1.00 . A A . 55 TYR CA 1 1
15 37081 1 1 55 TYR CB C 2.852 20.386 -5.522 1.00 . A A . 55 TYR CB 1 1
15 37082 1 1 55 TYR CD1 C 5.211 20.610 -6.413 1.00 . A A . 55 TYR CD1 1 1
15 37083 1 1 55 TYR CD2 C 3.615 19.438 -7.735 1.00 . A A . 55 TYR CD2 1 1
15 37084 1 1 55 TYR CE1 C 6.176 20.393 -7.372 1.00 . A A . 55 TYR CE1 1 1
15 37085 1 1 55 TYR CE2 C 4.576 19.217 -8.701 1.00 . A A . 55 TYR CE2 1 1
15 37086 1 1 55 TYR CG C 3.913 20.136 -6.575 1.00 . A A . 55 TYR CG 1 1
15 37087 1 1 55 TYR CZ C 5.854 19.698 -8.515 1.00 . A A . 55 TYR CZ 1 1
15 37088 1 1 55 TYR H H 4.983 19.077 -3.670 1.00 . A A . 55 TYR H 1 1
15 37089 1 1 55 TYR HA H 2.227 19.797 -3.559 1.00 . A A . 55 TYR HA 1 1
15 37090 1 1 55 TYR HB2 H 1.888 20.204 -5.971 1.00 . A A . 55 TYR HB2 1 1
15 37091 1 1 55 TYR HB3 H 2.919 21.421 -5.235 1.00 . A A . 55 TYR HB3 1 1
15 37092 1 1 55 TYR HD1 H 5.459 21.158 -5.516 1.00 . A A . 55 TYR HD1 1 1
15 37093 1 1 55 TYR HD2 H 2.613 19.064 -7.877 1.00 . A A . 55 TYR HD2 1 1
15 37094 1 1 55 TYR HE1 H 7.177 20.772 -7.227 1.00 . A A . 55 TYR HE1 1 1
15 37095 1 1 55 TYR HE2 H 4.320 18.680 -9.604 1.00 . A A . 55 TYR HE2 1 1
15 37096 1 1 55 TYR HH H 7.645 19.251 -9.037 1.00 . A A . 55 TYR HH 1 1
15 37097 1 1 55 TYR N N 4.286 19.777 -3.641 1.00 . A A . 55 TYR N 1 1
15 37098 1 1 55 TYR O O 3.723 17.231 -4.396 1.00 . A A . 55 TYR O 1 1
15 37099 1 1 55 TYR OH O 6.818 19.479 -9.467 1.00 . A A . 55 TYR OH 1 1
15 37100 1 1 56 THR C C 0.785 16.332 -7.026 1.00 . A A . 56 THR C 1 1
15 37101 1 1 56 THR CA C 1.386 16.345 -5.619 1.00 . A A . 56 THR CA 1 1
15 37102 1 1 56 THR CB C 0.423 15.636 -4.640 1.00 . A A . 56 THR CB 1 1
15 37103 1 1 56 THR CG2 C 1.143 15.211 -3.360 1.00 . A A . 56 THR CG2 1 1
15 37104 1 1 56 THR H H 1.004 18.410 -5.350 1.00 . A A . 56 THR H 1 1
15 37105 1 1 56 THR HA H 2.315 15.798 -5.636 1.00 . A A . 56 THR HA 1 1
15 37106 1 1 56 THR HB H 0.035 14.750 -5.123 1.00 . A A . 56 THR HB 1 1
15 37107 1 1 56 THR HG1 H -0.897 17.035 -5.098 1.00 . A A . 56 THR HG1 1 1
15 37108 1 1 56 THR HG21 H 0.437 14.749 -2.683 1.00 . A A . 56 THR HG21 1 1
15 37109 1 1 56 THR HG22 H 1.579 16.077 -2.886 1.00 . A A . 56 THR HG22 1 1
15 37110 1 1 56 THR HG23 H 1.924 14.501 -3.600 1.00 . A A . 56 THR HG23 1 1
15 37111 1 1 56 THR N N 1.677 17.711 -5.195 1.00 . A A . 56 THR N 1 1
15 37112 1 1 56 THR O O 0.003 17.213 -7.388 1.00 . A A . 56 THR O 1 1
15 37113 1 1 56 THR OG1 O -0.675 16.503 -4.323 1.00 . A A . 56 THR OG1 1 1
15 37114 1 1 57 LEU C C -0.781 14.780 -9.212 1.00 . A A . 57 LEU C 1 1
15 37115 1 1 57 LEU CA C 0.675 15.221 -9.188 1.00 . A A . 57 LEU CA 1 1
15 37116 1 1 57 LEU CB C 1.530 14.225 -9.976 1.00 . A A . 57 LEU CB 1 1
15 37117 1 1 57 LEU CD1 C 3.767 13.516 -10.841 1.00 . A A . 57 LEU CD1 1 1
15 37118 1 1 57 LEU CD2 C 3.116 15.921 -10.899 1.00 . A A . 57 LEU CD2 1 1
15 37119 1 1 57 LEU CG C 2.996 14.616 -10.137 1.00 . A A . 57 LEU CG 1 1
15 37120 1 1 57 LEU H H 1.791 14.670 -7.477 1.00 . A A . 57 LEU H 1 1
15 37121 1 1 57 LEU HA H 0.753 16.192 -9.649 1.00 . A A . 57 LEU HA 1 1
15 37122 1 1 57 LEU HB2 H 1.487 13.269 -9.474 1.00 . A A . 57 LEU HB2 1 1
15 37123 1 1 57 LEU HB3 H 1.099 14.115 -10.960 1.00 . A A . 57 LEU HB3 1 1
15 37124 1 1 57 LEU HD11 H 3.674 12.599 -10.278 1.00 . A A . 57 LEU HD11 1 1
15 37125 1 1 57 LEU HD12 H 4.808 13.795 -10.907 1.00 . A A . 57 LEU HD12 1 1
15 37126 1 1 57 LEU HD13 H 3.366 13.373 -11.833 1.00 . A A . 57 LEU HD13 1 1
15 37127 1 1 57 LEU HD21 H 2.643 15.819 -11.866 1.00 . A A . 57 LEU HD21 1 1
15 37128 1 1 57 LEU HD22 H 4.159 16.166 -11.030 1.00 . A A . 57 LEU HD22 1 1
15 37129 1 1 57 LEU HD23 H 2.627 16.706 -10.339 1.00 . A A . 57 LEU HD23 1 1
15 37130 1 1 57 LEU HG H 3.434 14.756 -9.163 1.00 . A A . 57 LEU HG 1 1
15 37131 1 1 57 LEU N N 1.166 15.340 -7.820 1.00 . A A . 57 LEU N 1 1
15 37132 1 1 57 LEU O O -1.275 14.182 -8.256 1.00 . A A . 57 LEU O 1 1
15 37133 1 1 58 ALA C C -2.921 13.275 -11.060 1.00 . A A . 58 ALA C 1 1
15 37134 1 1 58 ALA CA C -2.852 14.676 -10.466 1.00 . A A . 58 ALA CA 1 1
15 37135 1 1 58 ALA CB C -3.616 15.672 -11.330 1.00 . A A . 58 ALA CB 1 1
15 37136 1 1 58 ALA H H -1.037 15.626 -11.006 1.00 . A A . 58 ALA H 1 1
15 37137 1 1 58 ALA HA H -3.311 14.658 -9.492 1.00 . A A . 58 ALA HA 1 1
15 37138 1 1 58 ALA HB1 H -3.172 15.713 -12.315 1.00 . A A . 58 ALA HB1 1 1
15 37139 1 1 58 ALA HB2 H -3.573 16.649 -10.877 1.00 . A A . 58 ALA HB2 1 1
15 37140 1 1 58 ALA HB3 H -4.645 15.360 -11.414 1.00 . A A . 58 ALA HB3 1 1
15 37141 1 1 58 ALA N N -1.468 15.093 -10.300 1.00 . A A . 58 ALA N 1 1
15 37142 1 1 58 ALA O O -2.858 12.280 -10.335 1.00 . A A . 58 ALA O 1 1
15 37143 1 1 59 ARG C C -4.215 11.088 -12.607 1.00 . A A . 59 ARG C 1 1
15 37144 1 1 59 ARG CA C -3.072 11.961 -13.120 1.00 . A A . 59 ARG CA 1 1
15 37145 1 1 59 ARG CB C -1.728 11.233 -13.019 1.00 . A A . 59 ARG CB 1 1
15 37146 1 1 59 ARG CD C -0.151 9.586 -14.059 1.00 . A A . 59 ARG CD 1 1
15 37147 1 1 59 ARG CG C -1.586 10.082 -13.997 1.00 . A A . 59 ARG CG 1 1
15 37148 1 1 59 ARG CZ C 0.213 7.835 -12.362 1.00 . A A . 59 ARG CZ 1 1
15 37149 1 1 59 ARG H H -3.065 14.054 -12.884 1.00 . A A . 59 ARG H 1 1
15 37150 1 1 59 ARG HA H -3.263 12.197 -14.158 1.00 . A A . 59 ARG HA 1 1
15 37151 1 1 59 ARG HB2 H -0.933 11.938 -13.211 1.00 . A A . 59 ARG HB2 1 1
15 37152 1 1 59 ARG HB3 H -1.620 10.843 -12.018 1.00 . A A . 59 ARG HB3 1 1
15 37153 1 1 59 ARG HD2 H -0.091 8.781 -14.776 1.00 . A A . 59 ARG HD2 1 1
15 37154 1 1 59 ARG HD3 H 0.484 10.403 -14.379 1.00 . A A . 59 ARG HD3 1 1
15 37155 1 1 59 ARG HE H 0.709 9.760 -12.151 1.00 . A A . 59 ARG HE 1 1
15 37156 1 1 59 ARG HG2 H -2.223 9.270 -13.678 1.00 . A A . 59 ARG HG2 1 1
15 37157 1 1 59 ARG HG3 H -1.884 10.415 -14.979 1.00 . A A . 59 ARG HG3 1 1
15 37158 1 1 59 ARG HH11 H -0.618 7.163 -14.086 1.00 . A A . 59 ARG HH11 1 1
15 37159 1 1 59 ARG HH12 H -0.376 5.959 -12.862 1.00 . A A . 59 ARG HH12 1 1
15 37160 1 1 59 ARG HH21 H 1.036 8.173 -10.544 1.00 . A A . 59 ARG HH21 1 1
15 37161 1 1 59 ARG HH22 H 0.546 6.538 -10.842 1.00 . A A . 59 ARG HH22 1 1
15 37162 1 1 59 ARG N N -3.017 13.218 -12.385 1.00 . A A . 59 ARG N 1 1
15 37163 1 1 59 ARG NE N 0.311 9.101 -12.760 1.00 . A A . 59 ARG NE 1 1
15 37164 1 1 59 ARG NH1 N -0.302 6.912 -13.169 1.00 . A A . 59 ARG NH1 1 1
15 37165 1 1 59 ARG NH2 N 0.637 7.488 -11.154 1.00 . A A . 59 ARG NH2 1 1
15 37166 1 1 59 ARG O O -4.006 9.974 -12.117 1.00 . A A . 59 ARG O 1 1
15 37167 1 1 60 ASN C C -7.072 9.872 -13.162 1.00 . A A . 60 ASN C 1 1
15 37168 1 1 60 ASN CA C -6.606 10.957 -12.196 1.00 . A A . 60 ASN CA 1 1
15 37169 1 1 60 ASN CB C -7.718 11.987 -11.956 1.00 . A A . 60 ASN CB 1 1
15 37170 1 1 60 ASN CG C -8.899 11.429 -11.181 1.00 . A A . 60 ASN CG 1 1
15 37171 1 1 60 ASN H H -5.519 12.482 -13.168 1.00 . A A . 60 ASN H 1 1
15 37172 1 1 60 ASN HA H -6.345 10.495 -11.255 1.00 . A A . 60 ASN HA 1 1
15 37173 1 1 60 ASN HB2 H -7.312 12.818 -11.401 1.00 . A A . 60 ASN HB2 1 1
15 37174 1 1 60 ASN HB3 H -8.078 12.342 -12.910 1.00 . A A . 60 ASN HB3 1 1
15 37175 1 1 60 ASN HD21 H -9.195 13.193 -10.319 1.00 . A A . 60 ASN HD21 1 1
15 37176 1 1 60 ASN HD22 H -10.294 11.938 -9.863 1.00 . A A . 60 ASN HD22 1 1
15 37177 1 1 60 ASN N N -5.422 11.620 -12.715 1.00 . A A . 60 ASN N 1 1
15 37178 1 1 60 ASN ND2 N -9.526 12.271 -10.373 1.00 . A A . 60 ASN ND2 1 1
15 37179 1 1 60 ASN O O -7.702 10.153 -14.182 1.00 . A A . 60 ASN O 1 1
15 37180 1 1 60 ASN OD1 O -9.241 10.251 -11.287 1.00 . A A . 60 ASN OD1 1 1
15 37181 1 1 61 GLY C C -5.992 6.932 -14.468 1.00 . A A . 61 GLY C 1 1
15 37182 1 1 61 GLY CA C -7.133 7.509 -13.655 1.00 . A A . 61 GLY CA 1 1
15 37183 1 1 61 GLY H H -6.139 8.488 -12.070 1.00 . A A . 61 GLY H 1 1
15 37184 1 1 61 GLY HA2 H -7.519 6.739 -13.005 1.00 . A A . 61 GLY HA2 1 1
15 37185 1 1 61 GLY HA3 H -7.915 7.829 -14.324 1.00 . A A . 61 GLY HA3 1 1
15 37186 1 1 61 GLY N N -6.715 8.635 -12.849 1.00 . A A . 61 GLY N 1 1
15 37187 1 1 61 GLY O O -4.833 7.301 -14.277 1.00 . A A . 61 GLY O 1 1
15 37188 1 1 62 ASN C C -5.143 6.155 -17.527 1.00 . A A . 62 ASN C 1 1
15 37189 1 1 62 ASN CA C -5.303 5.392 -16.218 1.00 . A A . 62 ASN CA 1 1
15 37190 1 1 62 ASN CB C -5.672 3.930 -16.492 1.00 . A A . 62 ASN CB 1 1
15 37191 1 1 62 ASN CG C -5.744 3.101 -15.220 1.00 . A A . 62 ASN CG 1 1
15 37192 1 1 62 ASN H H -7.263 5.795 -15.514 1.00 . A A . 62 ASN H 1 1
15 37193 1 1 62 ASN HA H -4.368 5.425 -15.682 1.00 . A A . 62 ASN HA 1 1
15 37194 1 1 62 ASN HB2 H -6.636 3.893 -16.978 1.00 . A A . 62 ASN HB2 1 1
15 37195 1 1 62 ASN HB3 H -4.930 3.495 -17.143 1.00 . A A . 62 ASN HB3 1 1
15 37196 1 1 62 ASN HD21 H -7.711 3.367 -15.113 1.00 . A A . 62 ASN HD21 1 1
15 37197 1 1 62 ASN HD22 H -7.010 2.409 -13.858 1.00 . A A . 62 ASN HD22 1 1
15 37198 1 1 62 ASN N N -6.317 6.032 -15.386 1.00 . A A . 62 ASN N 1 1
15 37199 1 1 62 ASN ND2 N -6.940 2.945 -14.674 1.00 . A A . 62 ASN ND2 1 1
15 37200 1 1 62 ASN O O -4.850 5.582 -18.573 1.00 . A A . 62 ASN O 1 1
15 37201 1 1 62 ASN OD1 O -4.731 2.590 -14.740 1.00 . A A . 62 ASN OD1 1 1
15 37202 1 1 63 THR C C -3.828 8.636 -19.059 1.00 . A A . 63 THR C 1 1
15 37203 1 1 63 THR CA C -5.254 8.342 -18.596 1.00 . A A . 63 THR CA 1 1
15 37204 1 1 63 THR CB C -5.960 9.662 -18.262 1.00 . A A . 63 THR CB 1 1
15 37205 1 1 63 THR CG2 C -7.469 9.498 -18.310 1.00 . A A . 63 THR CG2 1 1
15 37206 1 1 63 THR H H -5.391 7.869 -16.547 1.00 . A A . 63 THR H 1 1
15 37207 1 1 63 THR HA H -5.798 7.861 -19.393 1.00 . A A . 63 THR HA 1 1
15 37208 1 1 63 THR HB H -5.670 10.407 -18.987 1.00 . A A . 63 THR HB 1 1
15 37209 1 1 63 THR HG1 H -6.345 10.395 -16.472 1.00 . A A . 63 THR HG1 1 1
15 37210 1 1 63 THR HG21 H -7.775 8.735 -17.610 1.00 . A A . 63 THR HG21 1 1
15 37211 1 1 63 THR HG22 H -7.768 9.211 -19.309 1.00 . A A . 63 THR HG22 1 1
15 37212 1 1 63 THR HG23 H -7.941 10.431 -18.050 1.00 . A A . 63 THR HG23 1 1
15 37213 1 1 63 THR N N -5.278 7.468 -17.435 1.00 . A A . 63 THR N 1 1
15 37214 1 1 63 THR O O -3.611 9.476 -19.935 1.00 . A A . 63 THR O 1 1
15 37215 1 1 63 THR OG1 O -5.566 10.097 -16.954 1.00 . A A . 63 THR OG1 1 1
15 37216 1 1 64 SER C C -1.064 7.685 -20.181 1.00 . A A . 64 SER C 1 1
15 37217 1 1 64 SER CA C -1.448 8.137 -18.771 1.00 . A A . 64 SER CA 1 1
15 37218 1 1 64 SER CB C -0.608 7.403 -17.725 1.00 . A A . 64 SER CB 1 1
15 37219 1 1 64 SER H H -3.117 7.196 -17.874 1.00 . A A . 64 SER H 1 1
15 37220 1 1 64 SER HA H -1.267 9.192 -18.689 1.00 . A A . 64 SER HA 1 1
15 37221 1 1 64 SER HB2 H -0.651 6.338 -17.908 1.00 . A A . 64 SER HB2 1 1
15 37222 1 1 64 SER HB3 H 0.417 7.739 -17.790 1.00 . A A . 64 SER HB3 1 1
15 37223 1 1 64 SER HG H -1.716 8.406 -16.459 1.00 . A A . 64 SER HG 1 1
15 37224 1 1 64 SER N N -2.866 7.909 -18.497 1.00 . A A . 64 SER N 1 1
15 37225 1 1 64 SER O O 0.076 7.847 -20.611 1.00 . A A . 64 SER O 1 1
15 37226 1 1 64 SER OG O -1.100 7.668 -16.420 1.00 . A A . 64 SER OG 1 1
15 37227 1 1 65 VAL C C -2.032 7.862 -23.239 1.00 . A A . 65 VAL C 1 1
15 37228 1 1 65 VAL CA C -1.830 6.701 -22.271 1.00 . A A . 65 VAL CA 1 1
15 37229 1 1 65 VAL CB C -2.781 5.542 -22.653 1.00 . A A . 65 VAL CB 1 1
15 37230 1 1 65 VAL CG1 C -2.455 4.296 -21.845 1.00 . A A . 65 VAL CG1 1 1
15 37231 1 1 65 VAL CG2 C -4.239 5.940 -22.455 1.00 . A A . 65 VAL CG2 1 1
15 37232 1 1 65 VAL H H -2.906 7.004 -20.474 1.00 . A A . 65 VAL H 1 1
15 37233 1 1 65 VAL HA H -0.813 6.345 -22.362 1.00 . A A . 65 VAL HA 1 1
15 37234 1 1 65 VAL HB H -2.635 5.310 -23.700 1.00 . A A . 65 VAL HB 1 1
15 37235 1 1 65 VAL HG11 H -3.144 3.506 -22.105 1.00 . A A . 65 VAL HG11 1 1
15 37236 1 1 65 VAL HG12 H -2.542 4.517 -20.792 1.00 . A A . 65 VAL HG12 1 1
15 37237 1 1 65 VAL HG13 H -1.446 3.982 -22.064 1.00 . A A . 65 VAL HG13 1 1
15 37238 1 1 65 VAL HG21 H -4.405 6.200 -21.421 1.00 . A A . 65 VAL HG21 1 1
15 37239 1 1 65 VAL HG22 H -4.877 5.113 -22.727 1.00 . A A . 65 VAL HG22 1 1
15 37240 1 1 65 VAL HG23 H -4.469 6.792 -23.079 1.00 . A A . 65 VAL HG23 1 1
15 37241 1 1 65 VAL N N -2.032 7.131 -20.892 1.00 . A A . 65 VAL N 1 1
15 37242 1 1 65 VAL O O -1.494 7.868 -24.345 1.00 . A A . 65 VAL O 1 1
15 37243 1 1 66 SER C C -2.545 11.280 -23.050 1.00 . A A . 66 SER C 1 1
15 37244 1 1 66 SER CA C -3.106 9.999 -23.653 1.00 . A A . 66 SER CA 1 1
15 37245 1 1 66 SER CB C -4.621 10.124 -23.836 1.00 . A A . 66 SER CB 1 1
15 37246 1 1 66 SER H H -3.167 8.815 -21.900 1.00 . A A . 66 SER H 1 1
15 37247 1 1 66 SER HA H -2.647 9.833 -24.615 1.00 . A A . 66 SER HA 1 1
15 37248 1 1 66 SER HB2 H -5.008 9.199 -24.229 1.00 . A A . 66 SER HB2 1 1
15 37249 1 1 66 SER HB3 H -5.078 10.327 -22.878 1.00 . A A . 66 SER HB3 1 1
15 37250 1 1 66 SER HG H -4.226 11.809 -24.767 1.00 . A A . 66 SER HG 1 1
15 37251 1 1 66 SER N N -2.799 8.855 -22.808 1.00 . A A . 66 SER N 1 1
15 37252 1 1 66 SER O O -2.545 12.334 -23.691 1.00 . A A . 66 SER O 1 1
15 37253 1 1 66 SER OG O -4.953 11.173 -24.734 1.00 . A A . 66 SER OG 1 1
15 37254 1 1 67 GLY C C -0.046 12.163 -20.845 1.00 . A A . 67 GLY C 1 1
15 37255 1 1 67 GLY CA C -1.515 12.341 -21.150 1.00 . A A . 67 GLY CA 1 1
15 37256 1 1 67 GLY H H -2.097 10.324 -21.357 1.00 . A A . 67 GLY H 1 1
15 37257 1 1 67 GLY HA2 H -1.643 13.207 -21.782 1.00 . A A . 67 GLY HA2 1 1
15 37258 1 1 67 GLY HA3 H -2.046 12.499 -20.224 1.00 . A A . 67 GLY HA3 1 1
15 37259 1 1 67 GLY N N -2.071 11.186 -21.818 1.00 . A A . 67 GLY N 1 1
15 37260 1 1 67 GLY O O 0.314 11.708 -19.760 1.00 . A A . 67 GLY O 1 1
15 37261 1 1 68 ASN C C 2.715 13.327 -20.544 1.00 . A A . 68 ASN C 1 1
15 37262 1 1 68 ASN CA C 2.244 12.397 -21.654 1.00 . A A . 68 ASN CA 1 1
15 37263 1 1 68 ASN CB C 2.958 12.750 -22.966 1.00 . A A . 68 ASN CB 1 1
15 37264 1 1 68 ASN CG C 2.625 11.803 -24.109 1.00 . A A . 68 ASN CG 1 1
15 37265 1 1 68 ASN H H 0.433 12.818 -22.668 1.00 . A A . 68 ASN H 1 1
15 37266 1 1 68 ASN HA H 2.480 11.378 -21.384 1.00 . A A . 68 ASN HA 1 1
15 37267 1 1 68 ASN HB2 H 2.675 13.748 -23.262 1.00 . A A . 68 ASN HB2 1 1
15 37268 1 1 68 ASN HB3 H 4.025 12.720 -22.801 1.00 . A A . 68 ASN HB3 1 1
15 37269 1 1 68 ASN HD21 H 4.420 12.094 -24.899 1.00 . A A . 68 ASN HD21 1 1
15 37270 1 1 68 ASN HD22 H 3.386 11.016 -25.765 1.00 . A A . 68 ASN HD22 1 1
15 37271 1 1 68 ASN N N 0.796 12.501 -21.814 1.00 . A A . 68 ASN N 1 1
15 37272 1 1 68 ASN ND2 N 3.572 11.619 -25.012 1.00 . A A . 68 ASN ND2 1 1
15 37273 1 1 68 ASN O O 3.517 12.948 -19.691 1.00 . A A . 68 ASN O 1 1
15 37274 1 1 68 ASN OD1 O 1.527 11.250 -24.187 1.00 . A A . 68 ASN OD1 1 1
15 37275 1 1 69 CYS C C 1.186 16.082 -18.981 1.00 . A A . 69 CYS C 1 1
15 37276 1 1 69 CYS CA C 2.492 15.515 -19.517 1.00 . A A . 69 CYS CA 1 1
15 37277 1 1 69 CYS CB C 3.405 16.628 -20.044 1.00 . A A . 69 CYS CB 1 1
15 37278 1 1 69 CYS H H 1.625 14.814 -21.305 1.00 . A A . 69 CYS H 1 1
15 37279 1 1 69 CYS HA H 3.000 14.993 -18.719 1.00 . A A . 69 CYS HA 1 1
15 37280 1 1 69 CYS HB2 H 3.394 17.453 -19.347 1.00 . A A . 69 CYS HB2 1 1
15 37281 1 1 69 CYS HB3 H 4.411 16.247 -20.125 1.00 . A A . 69 CYS HB3 1 1
15 37282 1 1 69 CYS HG H 3.647 16.653 -22.588 1.00 . A A . 69 CYS HG 1 1
15 37283 1 1 69 CYS N N 2.210 14.552 -20.565 1.00 . A A . 69 CYS N 1 1
15 37284 1 1 69 CYS O O 0.357 16.583 -19.738 1.00 . A A . 69 CYS O 1 1
15 37285 1 1 69 CYS SG S 2.924 17.276 -21.664 1.00 . A A . 69 CYS SG 1 1
15 37286 1 1 70 LEU C C 0.011 17.414 -15.942 1.00 . A A . 70 LEU C 1 1
15 37287 1 1 70 LEU CA C -0.248 16.403 -17.057 1.00 . A A . 70 LEU CA 1 1
15 37288 1 1 70 LEU CB C -1.010 15.167 -16.553 1.00 . A A . 70 LEU CB 1 1
15 37289 1 1 70 LEU CD1 C 0.091 14.439 -14.403 1.00 . A A . 70 LEU CD1 1 1
15 37290 1 1 70 LEU CD2 C -0.846 12.741 -15.994 1.00 . A A . 70 LEU CD2 1 1
15 37291 1 1 70 LEU CG C -0.166 14.091 -15.863 1.00 . A A . 70 LEU CG 1 1
15 37292 1 1 70 LEU H H 1.722 15.645 -17.113 1.00 . A A . 70 LEU H 1 1
15 37293 1 1 70 LEU HA H -0.840 16.884 -17.819 1.00 . A A . 70 LEU HA 1 1
15 37294 1 1 70 LEU HB2 H -1.762 15.502 -15.856 1.00 . A A . 70 LEU HB2 1 1
15 37295 1 1 70 LEU HB3 H -1.508 14.714 -17.396 1.00 . A A . 70 LEU HB3 1 1
15 37296 1 1 70 LEU HD11 H 0.728 13.687 -13.959 1.00 . A A . 70 LEU HD11 1 1
15 37297 1 1 70 LEU HD12 H -0.850 14.475 -13.871 1.00 . A A . 70 LEU HD12 1 1
15 37298 1 1 70 LEU HD13 H 0.575 15.402 -14.344 1.00 . A A . 70 LEU HD13 1 1
15 37299 1 1 70 LEU HD21 H -0.901 12.464 -17.037 1.00 . A A . 70 LEU HD21 1 1
15 37300 1 1 70 LEU HD22 H -1.845 12.798 -15.585 1.00 . A A . 70 LEU HD22 1 1
15 37301 1 1 70 LEU HD23 H -0.278 12.000 -15.452 1.00 . A A . 70 LEU HD23 1 1
15 37302 1 1 70 LEU HG H 0.791 14.023 -16.357 1.00 . A A . 70 LEU HG 1 1
15 37303 1 1 70 LEU N N 0.999 15.988 -17.678 1.00 . A A . 70 LEU N 1 1
15 37304 1 1 70 LEU O O 1.145 17.538 -15.473 1.00 . A A . 70 LEU O 1 1
15 37305 1 1 71 PRO C C -0.486 18.757 -13.140 1.00 . A A . 71 PRO C 1 1
15 37306 1 1 71 PRO CA C -0.886 19.238 -14.532 1.00 . A A . 71 PRO CA 1 1
15 37307 1 1 71 PRO CB C -2.281 19.877 -14.474 1.00 . A A . 71 PRO CB 1 1
15 37308 1 1 71 PRO CD C -2.429 18.003 -15.941 1.00 . A A . 71 PRO CD 1 1
15 37309 1 1 71 PRO CG C -3.016 19.350 -15.657 1.00 . A A . 71 PRO CG 1 1
15 37310 1 1 71 PRO HA H -0.171 19.973 -14.870 1.00 . A A . 71 PRO HA 1 1
15 37311 1 1 71 PRO HB2 H -2.769 19.595 -13.551 1.00 . A A . 71 PRO HB2 1 1
15 37312 1 1 71 PRO HB3 H -2.185 20.952 -14.518 1.00 . A A . 71 PRO HB3 1 1
15 37313 1 1 71 PRO HD2 H -2.933 17.242 -15.360 1.00 . A A . 71 PRO HD2 1 1
15 37314 1 1 71 PRO HD3 H -2.489 17.775 -16.996 1.00 . A A . 71 PRO HD3 1 1
15 37315 1 1 71 PRO HG2 H -4.066 19.259 -15.424 1.00 . A A . 71 PRO HG2 1 1
15 37316 1 1 71 PRO HG3 H -2.874 20.007 -16.500 1.00 . A A . 71 PRO HG3 1 1
15 37317 1 1 71 PRO N N -1.030 18.154 -15.512 1.00 . A A . 71 PRO N 1 1
15 37318 1 1 71 PRO O O -0.777 17.626 -12.736 1.00 . A A . 71 PRO O 1 1
15 37319 1 1 72 ALA C C -0.305 20.240 -10.114 1.00 . A A . 72 ALA C 1 1
15 37320 1 1 72 ALA CA C 0.561 19.394 -11.037 1.00 . A A . 72 ALA CA 1 1
15 37321 1 1 72 ALA CB C 2.031 19.704 -10.830 1.00 . A A . 72 ALA CB 1 1
15 37322 1 1 72 ALA H H 0.451 20.484 -12.834 1.00 . A A . 72 ALA H 1 1
15 37323 1 1 72 ALA HA H 0.397 18.347 -10.820 1.00 . A A . 72 ALA HA 1 1
15 37324 1 1 72 ALA HB1 H 2.311 19.458 -9.817 1.00 . A A . 72 ALA HB1 1 1
15 37325 1 1 72 ALA HB2 H 2.206 20.756 -11.007 1.00 . A A . 72 ALA HB2 1 1
15 37326 1 1 72 ALA HB3 H 2.624 19.119 -11.518 1.00 . A A . 72 ALA HB3 1 1
15 37327 1 1 72 ALA N N 0.189 19.638 -12.418 1.00 . A A . 72 ALA N 1 1
15 37328 1 1 72 ALA O O -0.356 21.466 -10.245 1.00 . A A . 72 ALA O 1 1
15 37329 1 1 73 GLU C C -1.459 20.399 -6.915 1.00 . A A . 73 GLU C 1 1
15 37330 1 1 73 GLU CA C -1.967 20.245 -8.345 1.00 . A A . 73 GLU CA 1 1
15 37331 1 1 73 GLU CB C -3.257 19.426 -8.340 1.00 . A A . 73 GLU CB 1 1
15 37332 1 1 73 GLU CD C -4.197 20.217 -10.551 1.00 . A A . 73 GLU CD 1 1
15 37333 1 1 73 GLU CG C -3.743 19.033 -9.726 1.00 . A A . 73 GLU CG 1 1
15 37334 1 1 73 GLU H H -0.806 18.629 -9.049 1.00 . A A . 73 GLU H 1 1
15 37335 1 1 73 GLU HA H -2.166 21.221 -8.759 1.00 . A A . 73 GLU HA 1 1
15 37336 1 1 73 GLU HB2 H -3.091 18.525 -7.771 1.00 . A A . 73 GLU HB2 1 1
15 37337 1 1 73 GLU HB3 H -4.034 20.004 -7.861 1.00 . A A . 73 GLU HB3 1 1
15 37338 1 1 73 GLU HG2 H -2.938 18.542 -10.250 1.00 . A A . 73 GLU HG2 1 1
15 37339 1 1 73 GLU HG3 H -4.574 18.350 -9.620 1.00 . A A . 73 GLU HG3 1 1
15 37340 1 1 73 GLU N N -0.980 19.584 -9.183 1.00 . A A . 73 GLU N 1 1
15 37341 1 1 73 GLU O O -0.396 19.883 -6.567 1.00 . A A . 73 GLU O 1 1
15 37342 1 1 73 GLU OE1 O -3.356 20.844 -11.224 1.00 . A A . 73 GLU OE1 1 1
15 37343 1 1 73 GLU OE2 O -5.409 20.513 -10.531 1.00 . A A . 73 GLU OE2 1 1
15 37344 1 1 74 ASN C C -0.577 21.941 -4.452 1.00 . A A . 74 ASN C 1 1
15 37345 1 1 74 ASN CA C -1.928 21.271 -4.668 1.00 . A A . 74 ASN CA 1 1
15 37346 1 1 74 ASN CB C -1.942 19.907 -3.960 1.00 . A A . 74 ASN CB 1 1
15 37347 1 1 74 ASN CG C -3.310 19.254 -3.964 1.00 . A A . 74 ASN CG 1 1
15 37348 1 1 74 ASN H H -3.021 21.560 -6.461 1.00 . A A . 74 ASN H 1 1
15 37349 1 1 74 ASN HA H -2.696 21.894 -4.236 1.00 . A A . 74 ASN HA 1 1
15 37350 1 1 74 ASN HB2 H -1.247 19.244 -4.458 1.00 . A A . 74 ASN HB2 1 1
15 37351 1 1 74 ASN HB3 H -1.629 20.041 -2.935 1.00 . A A . 74 ASN HB3 1 1
15 37352 1 1 74 ASN HD21 H -3.743 20.095 -2.218 1.00 . A A . 74 ASN HD21 1 1
15 37353 1 1 74 ASN HD22 H -4.972 19.087 -2.894 1.00 . A A . 74 ASN HD22 1 1
15 37354 1 1 74 ASN N N -2.228 21.119 -6.097 1.00 . A A . 74 ASN N 1 1
15 37355 1 1 74 ASN ND2 N -4.088 19.506 -2.922 1.00 . A A . 74 ASN ND2 1 1
15 37356 1 1 74 ASN O O 0.123 21.637 -3.487 1.00 . A A . 74 ASN O 1 1
15 37357 1 1 74 ASN OD1 O -3.662 18.525 -4.890 1.00 . A A . 74 ASN OD1 1 1
15 37358 1 1 75 VAL C C 1.145 24.451 -4.046 1.00 . A A . 75 VAL C 1 1
15 37359 1 1 75 VAL CA C 1.074 23.528 -5.256 1.00 . A A . 75 VAL CA 1 1
15 37360 1 1 75 VAL CB C 1.392 24.313 -6.545 1.00 . A A . 75 VAL CB 1 1
15 37361 1 1 75 VAL CG1 C 2.807 24.870 -6.501 1.00 . A A . 75 VAL CG1 1 1
15 37362 1 1 75 VAL CG2 C 1.210 23.424 -7.767 1.00 . A A . 75 VAL CG2 1 1
15 37363 1 1 75 VAL H H -0.838 23.096 -6.060 1.00 . A A . 75 VAL H 1 1
15 37364 1 1 75 VAL HA H 1.821 22.764 -5.138 1.00 . A A . 75 VAL HA 1 1
15 37365 1 1 75 VAL HB H 0.704 25.138 -6.621 1.00 . A A . 75 VAL HB 1 1
15 37366 1 1 75 VAL HG11 H 3.513 24.056 -6.456 1.00 . A A . 75 VAL HG11 1 1
15 37367 1 1 75 VAL HG12 H 2.922 25.493 -5.626 1.00 . A A . 75 VAL HG12 1 1
15 37368 1 1 75 VAL HG13 H 2.989 25.458 -7.387 1.00 . A A . 75 VAL HG13 1 1
15 37369 1 1 75 VAL HG21 H 1.426 23.993 -8.662 1.00 . A A . 75 VAL HG21 1 1
15 37370 1 1 75 VAL HG22 H 0.193 23.067 -7.805 1.00 . A A . 75 VAL HG22 1 1
15 37371 1 1 75 VAL HG23 H 1.886 22.583 -7.702 1.00 . A A . 75 VAL HG23 1 1
15 37372 1 1 75 VAL N N -0.221 22.863 -5.336 1.00 . A A . 75 VAL N 1 1
15 37373 1 1 75 VAL O O 0.407 25.435 -3.949 1.00 . A A . 75 VAL O 1 1
15 37374 1 1 76 ARG C C 3.630 25.385 -1.761 1.00 . A A . 76 ARG C 1 1
15 37375 1 1 76 ARG CA C 2.212 24.840 -1.876 1.00 . A A . 76 ARG CA 1 1
15 37376 1 1 76 ARG CB C 1.946 23.913 -0.683 1.00 . A A . 76 ARG CB 1 1
15 37377 1 1 76 ARG CD C -0.260 24.695 0.206 1.00 . A A . 76 ARG CD 1 1
15 37378 1 1 76 ARG CG C 0.486 23.566 -0.476 1.00 . A A . 76 ARG CG 1 1
15 37379 1 1 76 ARG CZ C -0.205 25.871 2.383 1.00 . A A . 76 ARG CZ 1 1
15 37380 1 1 76 ARG H H 2.589 23.306 -3.278 1.00 . A A . 76 ARG H 1 1
15 37381 1 1 76 ARG HA H 1.509 25.657 -1.859 1.00 . A A . 76 ARG HA 1 1
15 37382 1 1 76 ARG HB2 H 2.488 22.992 -0.833 1.00 . A A . 76 ARG HB2 1 1
15 37383 1 1 76 ARG HB3 H 2.313 24.390 0.216 1.00 . A A . 76 ARG HB3 1 1
15 37384 1 1 76 ARG HD2 H -0.235 25.567 -0.433 1.00 . A A . 76 ARG HD2 1 1
15 37385 1 1 76 ARG HD3 H -1.283 24.389 0.359 1.00 . A A . 76 ARG HD3 1 1
15 37386 1 1 76 ARG HE H 1.203 24.611 1.719 1.00 . A A . 76 ARG HE 1 1
15 37387 1 1 76 ARG HG2 H 0.034 23.374 -1.436 1.00 . A A . 76 ARG HG2 1 1
15 37388 1 1 76 ARG HG3 H 0.422 22.680 0.140 1.00 . A A . 76 ARG HG3 1 1
15 37389 1 1 76 ARG HH11 H -1.901 26.195 1.315 1.00 . A A . 76 ARG HH11 1 1
15 37390 1 1 76 ARG HH12 H -1.795 27.043 2.827 1.00 . A A . 76 ARG HH12 1 1
15 37391 1 1 76 ARG HH21 H 1.322 25.708 3.710 1.00 . A A . 76 ARG HH21 1 1
15 37392 1 1 76 ARG HH22 H 0.044 26.786 4.177 1.00 . A A . 76 ARG HH22 1 1
15 37393 1 1 76 ARG N N 2.031 24.103 -3.121 1.00 . A A . 76 ARG N 1 1
15 37394 1 1 76 ARG NE N 0.337 25.031 1.501 1.00 . A A . 76 ARG NE 1 1
15 37395 1 1 76 ARG NH1 N -1.395 26.413 2.154 1.00 . A A . 76 ARG NH1 1 1
15 37396 1 1 76 ARG NH2 N 0.434 26.139 3.514 1.00 . A A . 76 ARG NH2 1 1
15 37397 1 1 76 ARG O O 4.576 24.762 -2.239 1.00 . A A . 76 ARG O 1 1
15 37398 1 1 77 MET C C 5.527 26.326 0.515 1.00 . A A . 77 MET C 1 1
15 37399 1 1 77 MET CA C 5.092 27.044 -0.752 1.00 . A A . 77 MET CA 1 1
15 37400 1 1 77 MET CB C 5.091 28.552 -0.465 1.00 . A A . 77 MET CB 1 1
15 37401 1 1 77 MET CE C 4.813 32.072 -2.713 1.00 . A A . 77 MET CE 1 1
15 37402 1 1 77 MET CG C 4.920 29.473 -1.666 1.00 . A A . 77 MET CG 1 1
15 37403 1 1 77 MET H H 2.980 27.080 -0.917 1.00 . A A . 77 MET H 1 1
15 37404 1 1 77 MET HA H 5.787 26.822 -1.545 1.00 . A A . 77 MET HA 1 1
15 37405 1 1 77 MET HB2 H 4.290 28.765 0.224 1.00 . A A . 77 MET HB2 1 1
15 37406 1 1 77 MET HB3 H 6.027 28.802 0.011 1.00 . A A . 77 MET HB3 1 1
15 37407 1 1 77 MET HE1 H 3.818 31.862 -3.070 1.00 . A A . 77 MET HE1 1 1
15 37408 1 1 77 MET HE2 H 5.535 31.745 -3.446 1.00 . A A . 77 MET HE2 1 1
15 37409 1 1 77 MET HE3 H 4.920 33.134 -2.550 1.00 . A A . 77 MET HE3 1 1
15 37410 1 1 77 MET HG2 H 5.675 29.236 -2.406 1.00 . A A . 77 MET HG2 1 1
15 37411 1 1 77 MET HG3 H 3.938 29.324 -2.089 1.00 . A A . 77 MET HG3 1 1
15 37412 1 1 77 MET N N 3.773 26.551 -1.136 1.00 . A A . 77 MET N 1 1
15 37413 1 1 77 MET O O 4.713 26.121 1.417 1.00 . A A . 77 MET O 1 1
15 37414 1 1 77 MET SD S 5.091 31.206 -1.175 1.00 . A A . 77 MET SD 1 1
15 37415 1 1 78 LEU C C 8.609 25.989 2.221 1.00 . A A . 78 LEU C 1 1
15 37416 1 1 78 LEU CA C 7.298 25.324 1.815 1.00 . A A . 78 LEU CA 1 1
15 37417 1 1 78 LEU CB C 7.477 23.805 1.635 1.00 . A A . 78 LEU CB 1 1
15 37418 1 1 78 LEU CD1 C 9.060 21.869 1.453 1.00 . A A . 78 LEU CD1 1 1
15 37419 1 1 78 LEU CD2 C 8.958 23.555 -0.372 1.00 . A A . 78 LEU CD2 1 1
15 37420 1 1 78 LEU CG C 8.845 23.337 1.123 1.00 . A A . 78 LEU CG 1 1
15 37421 1 1 78 LEU H H 7.396 26.086 -0.167 1.00 . A A . 78 LEU H 1 1
15 37422 1 1 78 LEU HA H 6.572 25.500 2.595 1.00 . A A . 78 LEU HA 1 1
15 37423 1 1 78 LEU HB2 H 7.296 23.330 2.585 1.00 . A A . 78 LEU HB2 1 1
15 37424 1 1 78 LEU HB3 H 6.726 23.462 0.938 1.00 . A A . 78 LEU HB3 1 1
15 37425 1 1 78 LEU HD11 H 8.266 21.281 1.017 1.00 . A A . 78 LEU HD11 1 1
15 37426 1 1 78 LEU HD12 H 9.061 21.735 2.527 1.00 . A A . 78 LEU HD12 1 1
15 37427 1 1 78 LEU HD13 H 10.010 21.546 1.050 1.00 . A A . 78 LEU HD13 1 1
15 37428 1 1 78 LEU HD21 H 9.908 23.180 -0.723 1.00 . A A . 78 LEU HD21 1 1
15 37429 1 1 78 LEU HD22 H 8.884 24.610 -0.589 1.00 . A A . 78 LEU HD22 1 1
15 37430 1 1 78 LEU HD23 H 8.158 23.030 -0.870 1.00 . A A . 78 LEU HD23 1 1
15 37431 1 1 78 LEU HG H 9.621 23.911 1.609 1.00 . A A . 78 LEU HG 1 1
15 37432 1 1 78 LEU N N 6.790 25.945 0.597 1.00 . A A . 78 LEU N 1 1
15 37433 1 1 78 LEU O O 9.223 26.688 1.412 1.00 . A A . 78 LEU O 1 1
15 37434 1 1 79 PRO C C 11.488 26.028 3.115 1.00 . A A . 79 PRO C 1 1
15 37435 1 1 79 PRO CA C 10.293 26.403 3.976 1.00 . A A . 79 PRO CA 1 1
15 37436 1 1 79 PRO CB C 10.448 25.836 5.396 1.00 . A A . 79 PRO CB 1 1
15 37437 1 1 79 PRO CD C 8.347 25.078 4.551 1.00 . A A . 79 PRO CD 1 1
15 37438 1 1 79 PRO CG C 9.464 24.717 5.484 1.00 . A A . 79 PRO CG 1 1
15 37439 1 1 79 PRO HA H 10.229 27.478 4.018 1.00 . A A . 79 PRO HA 1 1
15 37440 1 1 79 PRO HB2 H 11.460 25.481 5.535 1.00 . A A . 79 PRO HB2 1 1
15 37441 1 1 79 PRO HB3 H 10.233 26.607 6.122 1.00 . A A . 79 PRO HB3 1 1
15 37442 1 1 79 PRO HD2 H 7.881 24.187 4.160 1.00 . A A . 79 PRO HD2 1 1
15 37443 1 1 79 PRO HD3 H 7.622 25.703 5.050 1.00 . A A . 79 PRO HD3 1 1
15 37444 1 1 79 PRO HG2 H 9.930 23.795 5.173 1.00 . A A . 79 PRO HG2 1 1
15 37445 1 1 79 PRO HG3 H 9.097 24.630 6.497 1.00 . A A . 79 PRO HG3 1 1
15 37446 1 1 79 PRO N N 9.040 25.823 3.488 1.00 . A A . 79 PRO N 1 1
15 37447 1 1 79 PRO O O 11.693 24.863 2.777 1.00 . A A . 79 PRO O 1 1
15 37448 1 1 80 LYS C C 14.522 26.075 2.508 1.00 . A A . 80 LYS C 1 1
15 37449 1 1 80 LYS CA C 13.394 26.891 1.873 1.00 . A A . 80 LYS CA 1 1
15 37450 1 1 80 LYS CB C 13.901 28.286 1.503 1.00 . A A . 80 LYS CB 1 1
15 37451 1 1 80 LYS CD C 15.343 29.705 -0.011 1.00 . A A . 80 LYS CD 1 1
15 37452 1 1 80 LYS CE C 14.307 30.822 -0.137 1.00 . A A . 80 LYS CE 1 1
15 37453 1 1 80 LYS CG C 14.707 28.336 0.221 1.00 . A A . 80 LYS CG 1 1
15 37454 1 1 80 LYS H H 12.100 27.918 3.164 1.00 . A A . 80 LYS H 1 1
15 37455 1 1 80 LYS HA H 13.047 26.392 0.981 1.00 . A A . 80 LYS HA 1 1
15 37456 1 1 80 LYS HB2 H 13.052 28.944 1.389 1.00 . A A . 80 LYS HB2 1 1
15 37457 1 1 80 LYS HB3 H 14.522 28.653 2.308 1.00 . A A . 80 LYS HB3 1 1
15 37458 1 1 80 LYS HD2 H 15.995 29.931 0.820 1.00 . A A . 80 LYS HD2 1 1
15 37459 1 1 80 LYS HD3 H 15.924 29.668 -0.920 1.00 . A A . 80 LYS HD3 1 1
15 37460 1 1 80 LYS HE2 H 14.737 31.628 -0.710 1.00 . A A . 80 LYS HE2 1 1
15 37461 1 1 80 LYS HE3 H 13.446 30.434 -0.661 1.00 . A A . 80 LYS HE3 1 1
15 37462 1 1 80 LYS HG2 H 15.486 27.592 0.275 1.00 . A A . 80 LYS HG2 1 1
15 37463 1 1 80 LYS HG3 H 14.051 28.110 -0.605 1.00 . A A . 80 LYS HG3 1 1
15 37464 1 1 80 LYS HZ1 H 14.680 31.752 1.700 1.00 . A A . 80 LYS HZ1 1 1
15 37465 1 1 80 LYS HZ2 H 13.458 30.595 1.767 1.00 . A A . 80 LYS HZ2 1 1
15 37466 1 1 80 LYS HZ3 H 13.157 32.102 1.057 1.00 . A A . 80 LYS HZ3 1 1
15 37467 1 1 80 LYS N N 12.275 27.039 2.782 1.00 . A A . 80 LYS N 1 1
15 37468 1 1 80 LYS NZ N 13.871 31.352 1.188 1.00 . A A . 80 LYS NZ 1 1
15 37469 1 1 80 LYS O O 14.552 25.886 3.727 1.00 . A A . 80 LYS O 1 1
15 37470 1 1 81 ASN C C 16.354 23.453 2.442 1.00 . A A . 81 ASN C 1 1
15 37471 1 1 81 ASN CA C 16.650 24.898 2.070 1.00 . A A . 81 ASN CA 1 1
15 37472 1 1 81 ASN CB C 17.365 25.610 3.228 1.00 . A A . 81 ASN CB 1 1
15 37473 1 1 81 ASN CG C 17.864 26.995 2.855 1.00 . A A . 81 ASN CG 1 1
15 37474 1 1 81 ASN H H 15.262 25.702 0.691 1.00 . A A . 81 ASN H 1 1
15 37475 1 1 81 ASN HA H 17.314 24.894 1.215 1.00 . A A . 81 ASN HA 1 1
15 37476 1 1 81 ASN HB2 H 16.678 25.710 4.055 1.00 . A A . 81 ASN HB2 1 1
15 37477 1 1 81 ASN HB3 H 18.210 25.013 3.539 1.00 . A A . 81 ASN HB3 1 1
15 37478 1 1 81 ASN HD21 H 17.740 27.575 4.748 1.00 . A A . 81 ASN HD21 1 1
15 37479 1 1 81 ASN HD22 H 18.299 28.767 3.632 1.00 . A A . 81 ASN HD22 1 1
15 37480 1 1 81 ASN N N 15.435 25.605 1.656 1.00 . A A . 81 ASN N 1 1
15 37481 1 1 81 ASN ND2 N 17.979 27.867 3.845 1.00 . A A . 81 ASN ND2 1 1
15 37482 1 1 81 ASN O O 16.988 22.883 3.333 1.00 . A A . 81 ASN O 1 1
15 37483 1 1 81 ASN OD1 O 18.155 27.276 1.693 1.00 . A A . 81 ASN OD1 1 1
15 37484 1 1 82 SER C C 15.916 20.702 0.762 1.00 . A A . 82 SER C 1 1
15 37485 1 1 82 SER CA C 15.157 21.426 1.865 1.00 . A A . 82 SER CA 1 1
15 37486 1 1 82 SER CB C 13.662 21.121 1.773 1.00 . A A . 82 SER CB 1 1
15 37487 1 1 82 SER H H 14.829 23.393 1.139 1.00 . A A . 82 SER H 1 1
15 37488 1 1 82 SER HA H 15.533 21.100 2.823 1.00 . A A . 82 SER HA 1 1
15 37489 1 1 82 SER HB2 H 13.318 21.320 0.769 1.00 . A A . 82 SER HB2 1 1
15 37490 1 1 82 SER HB3 H 13.495 20.081 2.010 1.00 . A A . 82 SER HB3 1 1
15 37491 1 1 82 SER HG H 12.551 22.687 2.194 1.00 . A A . 82 SER HG 1 1
15 37492 1 1 82 SER N N 15.397 22.856 1.747 1.00 . A A . 82 SER N 1 1
15 37493 1 1 82 SER O O 16.138 19.491 0.827 1.00 . A A . 82 SER O 1 1
15 37494 1 1 82 SER OG O 12.916 21.921 2.678 1.00 . A A . 82 SER OG 1 1
15 37495 1 1 83 ILE C C 18.521 20.634 -0.909 1.00 . A A . 83 ILE C 1 1
15 37496 1 1 83 ILE CA C 17.087 20.935 -1.360 1.00 . A A . 83 ILE CA 1 1
15 37497 1 1 83 ILE CB C 17.135 21.932 -2.547 1.00 . A A . 83 ILE CB 1 1
15 37498 1 1 83 ILE CD1 C 14.588 21.757 -2.893 1.00 . A A . 83 ILE CD1 1 1
15 37499 1 1 83 ILE CG1 C 15.792 22.661 -2.736 1.00 . A A . 83 ILE CG1 1 1
15 37500 1 1 83 ILE CG2 C 17.527 21.226 -3.837 1.00 . A A . 83 ILE CG2 1 1
15 37501 1 1 83 ILE H H 16.084 22.423 -0.239 1.00 . A A . 83 ILE H 1 1
15 37502 1 1 83 ILE HA H 16.613 20.021 -1.690 1.00 . A A . 83 ILE HA 1 1
15 37503 1 1 83 ILE HB H 17.898 22.665 -2.329 1.00 . A A . 83 ILE HB 1 1
15 37504 1 1 83 ILE HD11 H 14.464 21.155 -2.004 1.00 . A A . 83 ILE HD11 1 1
15 37505 1 1 83 ILE HD12 H 14.733 21.113 -3.746 1.00 . A A . 83 ILE HD12 1 1
15 37506 1 1 83 ILE HD13 H 13.702 22.360 -3.047 1.00 . A A . 83 ILE HD13 1 1
15 37507 1 1 83 ILE HG12 H 15.613 23.293 -1.883 1.00 . A A . 83 ILE HG12 1 1
15 37508 1 1 83 ILE HG13 H 15.858 23.272 -3.624 1.00 . A A . 83 ILE HG13 1 1
15 37509 1 1 83 ILE HG21 H 16.804 20.453 -4.057 1.00 . A A . 83 ILE HG21 1 1
15 37510 1 1 83 ILE HG22 H 18.504 20.784 -3.722 1.00 . A A . 83 ILE HG22 1 1
15 37511 1 1 83 ILE HG23 H 17.549 21.943 -4.646 1.00 . A A . 83 ILE HG23 1 1
15 37512 1 1 83 ILE N N 16.320 21.467 -0.245 1.00 . A A . 83 ILE N 1 1
15 37513 1 1 83 ILE O O 19.128 21.432 -0.189 1.00 . A A . 83 ILE O 1 1
15 37514 1 1 84 PRO C C 21.478 19.926 -1.754 1.00 . A A . 84 PRO C 1 1
15 37515 1 1 84 PRO CA C 20.459 19.113 -0.964 1.00 . A A . 84 PRO CA 1 1
15 37516 1 1 84 PRO CB C 20.545 17.641 -1.358 1.00 . A A . 84 PRO CB 1 1
15 37517 1 1 84 PRO CD C 18.402 18.414 -2.072 1.00 . A A . 84 PRO CD 1 1
15 37518 1 1 84 PRO CG C 19.527 17.486 -2.434 1.00 . A A . 84 PRO CG 1 1
15 37519 1 1 84 PRO HA H 20.657 19.220 0.092 1.00 . A A . 84 PRO HA 1 1
15 37520 1 1 84 PRO HB2 H 21.539 17.420 -1.718 1.00 . A A . 84 PRO HB2 1 1
15 37521 1 1 84 PRO HB3 H 20.316 17.019 -0.504 1.00 . A A . 84 PRO HB3 1 1
15 37522 1 1 84 PRO HD2 H 17.947 18.820 -2.963 1.00 . A A . 84 PRO HD2 1 1
15 37523 1 1 84 PRO HD3 H 17.664 17.902 -1.471 1.00 . A A . 84 PRO HD3 1 1
15 37524 1 1 84 PRO HG2 H 19.953 17.773 -3.384 1.00 . A A . 84 PRO HG2 1 1
15 37525 1 1 84 PRO HG3 H 19.175 16.467 -2.470 1.00 . A A . 84 PRO HG3 1 1
15 37526 1 1 84 PRO N N 19.075 19.473 -1.293 1.00 . A A . 84 PRO N 1 1
15 37527 1 1 84 PRO O O 21.157 20.504 -2.794 1.00 . A A . 84 PRO O 1 1
15 37528 1 1 85 GLN C C 24.952 19.705 -2.148 1.00 . A A . 85 GLN C 1 1
15 37529 1 1 85 GLN CA C 23.775 20.657 -1.955 1.00 . A A . 85 GLN CA 1 1
15 37530 1 1 85 GLN CB C 24.234 21.906 -1.194 1.00 . A A . 85 GLN CB 1 1
15 37531 1 1 85 GLN CD C 25.662 22.779 0.699 1.00 . A A . 85 GLN CD 1 1
15 37532 1 1 85 GLN CG C 24.882 21.602 0.147 1.00 . A A . 85 GLN CG 1 1
15 37533 1 1 85 GLN H H 22.885 19.552 -0.393 1.00 . A A . 85 GLN H 1 1
15 37534 1 1 85 GLN HA H 23.401 20.950 -2.923 1.00 . A A . 85 GLN HA 1 1
15 37535 1 1 85 GLN HB2 H 24.949 22.440 -1.802 1.00 . A A . 85 GLN HB2 1 1
15 37536 1 1 85 GLN HB3 H 23.377 22.543 -1.020 1.00 . A A . 85 GLN HB3 1 1
15 37537 1 1 85 GLN HE21 H 27.297 22.164 -0.249 1.00 . A A . 85 GLN HE21 1 1
15 37538 1 1 85 GLN HE22 H 27.472 23.605 0.690 1.00 . A A . 85 GLN HE22 1 1
15 37539 1 1 85 GLN HG2 H 24.111 21.336 0.856 1.00 . A A . 85 GLN HG2 1 1
15 37540 1 1 85 GLN HG3 H 25.557 20.767 0.022 1.00 . A A . 85 GLN HG3 1 1
15 37541 1 1 85 GLN N N 22.699 19.982 -1.251 1.00 . A A . 85 GLN N 1 1
15 37542 1 1 85 GLN NE2 N 26.936 22.859 0.342 1.00 . A A . 85 GLN NE2 1 1
15 37543 1 1 85 GLN O O 25.156 18.797 -1.333 1.00 . A A . 85 GLN O 1 1
15 37544 1 1 85 GLN OE1 O 25.129 23.611 1.430 1.00 . A A . 85 GLN OE1 1 1
15 37545 1 1 86 PRO C C 27.918 19.217 -2.310 1.00 . A A . 86 PRO C 1 1
15 37546 1 1 86 PRO CA C 26.943 19.105 -3.471 1.00 . A A . 86 PRO CA 1 1
15 37547 1 1 86 PRO CB C 27.548 19.740 -4.725 1.00 . A A . 86 PRO CB 1 1
15 37548 1 1 86 PRO CD C 25.467 20.847 -4.319 1.00 . A A . 86 PRO CD 1 1
15 37549 1 1 86 PRO CG C 26.406 20.407 -5.406 1.00 . A A . 86 PRO CG 1 1
15 37550 1 1 86 PRO HA H 26.720 18.066 -3.656 1.00 . A A . 86 PRO HA 1 1
15 37551 1 1 86 PRO HB2 H 28.308 20.452 -4.442 1.00 . A A . 86 PRO HB2 1 1
15 37552 1 1 86 PRO HB3 H 27.980 18.972 -5.348 1.00 . A A . 86 PRO HB3 1 1
15 37553 1 1 86 PRO HD2 H 25.695 21.857 -4.008 1.00 . A A . 86 PRO HD2 1 1
15 37554 1 1 86 PRO HD3 H 24.445 20.776 -4.655 1.00 . A A . 86 PRO HD3 1 1
15 37555 1 1 86 PRO HG2 H 26.763 21.260 -5.963 1.00 . A A . 86 PRO HG2 1 1
15 37556 1 1 86 PRO HG3 H 25.915 19.706 -6.065 1.00 . A A . 86 PRO HG3 1 1
15 37557 1 1 86 PRO N N 25.727 19.887 -3.231 1.00 . A A . 86 PRO N 1 1
15 37558 1 1 86 PRO O O 28.227 20.326 -1.853 1.00 . A A . 86 PRO O 1 1
15 37559 1 1 87 ALA C C 30.727 18.416 -1.153 1.00 . A A . 87 ALA C 1 1
15 37560 1 1 87 ALA CA C 29.308 18.098 -0.697 1.00 . A A . 87 ALA CA 1 1
15 37561 1 1 87 ALA CB C 29.250 16.766 0.029 1.00 . A A . 87 ALA CB 1 1
15 37562 1 1 87 ALA H H 28.140 17.228 -2.237 1.00 . A A . 87 ALA H 1 1
15 37563 1 1 87 ALA HA H 28.980 18.868 -0.011 1.00 . A A . 87 ALA HA 1 1
15 37564 1 1 87 ALA HB1 H 29.912 16.788 0.882 1.00 . A A . 87 ALA HB1 1 1
15 37565 1 1 87 ALA HB2 H 29.555 15.979 -0.646 1.00 . A A . 87 ALA HB2 1 1
15 37566 1 1 87 ALA HB3 H 28.238 16.583 0.361 1.00 . A A . 87 ALA HB3 1 1
15 37567 1 1 87 ALA N N 28.400 18.085 -1.826 1.00 . A A . 87 ALA N 1 1
15 37568 1 1 87 ALA O O 31.501 17.530 -1.505 1.00 . A A . 87 ALA O 1 1
15 37569 1 1 88 VAL C C 32.722 21.368 -0.620 1.00 . A A . 88 VAL C 1 1
15 37570 1 1 88 VAL CA C 32.376 20.185 -1.512 1.00 . A A . 88 VAL CA 1 1
15 37571 1 1 88 VAL CB C 32.456 20.623 -2.997 1.00 . A A . 88 VAL CB 1 1
15 37572 1 1 88 VAL CG1 C 33.903 20.738 -3.435 1.00 . A A . 88 VAL CG1 1 1
15 37573 1 1 88 VAL CG2 C 31.705 19.661 -3.907 1.00 . A A . 88 VAL CG2 1 1
15 37574 1 1 88 VAL H H 30.367 20.355 -0.885 1.00 . A A . 88 VAL H 1 1
15 37575 1 1 88 VAL HA H 33.089 19.388 -1.343 1.00 . A A . 88 VAL HA 1 1
15 37576 1 1 88 VAL HB H 32.000 21.599 -3.089 1.00 . A A . 88 VAL HB 1 1
15 37577 1 1 88 VAL HG11 H 33.940 21.014 -4.478 1.00 . A A . 88 VAL HG11 1 1
15 37578 1 1 88 VAL HG12 H 34.389 19.783 -3.298 1.00 . A A . 88 VAL HG12 1 1
15 37579 1 1 88 VAL HG13 H 34.402 21.489 -2.842 1.00 . A A . 88 VAL HG13 1 1
15 37580 1 1 88 VAL HG21 H 30.662 19.644 -3.633 1.00 . A A . 88 VAL HG21 1 1
15 37581 1 1 88 VAL HG22 H 32.122 18.670 -3.799 1.00 . A A . 88 VAL HG22 1 1
15 37582 1 1 88 VAL HG23 H 31.804 19.981 -4.934 1.00 . A A . 88 VAL HG23 1 1
15 37583 1 1 88 VAL N N 31.049 19.702 -1.146 1.00 . A A . 88 VAL N 1 1
15 37584 1 1 88 VAL O O 31.880 22.235 -0.398 1.00 . A A . 88 VAL O 1 1
15 37585 1 1 89 LEU C C 34.797 23.725 0.164 1.00 . A A . 89 LEU C 1 1
15 37586 1 1 89 LEU CA C 34.305 22.458 0.848 1.00 . A A . 89 LEU CA 1 1
15 37587 1 1 89 LEU CB C 35.378 21.950 1.808 1.00 . A A . 89 LEU CB 1 1
15 37588 1 1 89 LEU CD1 C 36.153 20.315 3.531 1.00 . A A . 89 LEU CD1 1 1
15 37589 1 1 89 LEU CD2 C 33.755 21.010 3.472 1.00 . A A . 89 LEU CD2 1 1
15 37590 1 1 89 LEU CG C 34.992 20.722 2.635 1.00 . A A . 89 LEU CG 1 1
15 37591 1 1 89 LEU H H 34.614 20.759 -0.391 1.00 . A A . 89 LEU H 1 1
15 37592 1 1 89 LEU HA H 33.421 22.700 1.415 1.00 . A A . 89 LEU HA 1 1
15 37593 1 1 89 LEU HB2 H 36.264 21.709 1.235 1.00 . A A . 89 LEU HB2 1 1
15 37594 1 1 89 LEU HB3 H 35.622 22.749 2.492 1.00 . A A . 89 LEU HB3 1 1
15 37595 1 1 89 LEU HD11 H 37.019 20.091 2.925 1.00 . A A . 89 LEU HD11 1 1
15 37596 1 1 89 LEU HD12 H 35.875 19.446 4.101 1.00 . A A . 89 LEU HD12 1 1
15 37597 1 1 89 LEU HD13 H 36.386 21.127 4.203 1.00 . A A . 89 LEU HD13 1 1
15 37598 1 1 89 LEU HD21 H 33.512 20.144 4.070 1.00 . A A . 89 LEU HD21 1 1
15 37599 1 1 89 LEU HD22 H 32.925 21.244 2.822 1.00 . A A . 89 LEU HD22 1 1
15 37600 1 1 89 LEU HD23 H 33.953 21.848 4.119 1.00 . A A . 89 LEU HD23 1 1
15 37601 1 1 89 LEU HG H 34.766 19.896 1.972 1.00 . A A . 89 LEU HG 1 1
15 37602 1 1 89 LEU N N 33.944 21.421 -0.115 1.00 . A A . 89 LEU N 1 1
15 37603 1 1 89 LEU O O 34.195 24.791 0.306 1.00 . A A . 89 LEU O 1 1
15 37604 1 1 90 GLU C C 35.923 25.039 -2.575 1.00 . A A . 90 GLU C 1 1
15 37605 1 1 90 GLU CA C 36.495 24.779 -1.190 1.00 . A A . 90 GLU CA 1 1
15 37606 1 1 90 GLU CB C 38.011 24.565 -1.267 1.00 . A A . 90 GLU CB 1 1
15 37607 1 1 90 GLU CD C 38.667 26.931 -0.666 1.00 . A A . 90 GLU CD 1 1
15 37608 1 1 90 GLU CG C 38.800 25.801 -1.665 1.00 . A A . 90 GLU CG 1 1
15 37609 1 1 90 GLU H H 36.272 22.723 -0.741 1.00 . A A . 90 GLU H 1 1
15 37610 1 1 90 GLU HA H 36.292 25.632 -0.561 1.00 . A A . 90 GLU HA 1 1
15 37611 1 1 90 GLU HB2 H 38.364 24.237 -0.300 1.00 . A A . 90 GLU HB2 1 1
15 37612 1 1 90 GLU HB3 H 38.214 23.787 -1.991 1.00 . A A . 90 GLU HB3 1 1
15 37613 1 1 90 GLU HG2 H 39.843 25.532 -1.741 1.00 . A A . 90 GLU HG2 1 1
15 37614 1 1 90 GLU HG3 H 38.448 26.144 -2.627 1.00 . A A . 90 GLU HG3 1 1
15 37615 1 1 90 GLU N N 35.878 23.610 -0.588 1.00 . A A . 90 GLU N 1 1
15 37616 1 1 90 GLU O O 35.398 26.118 -2.843 1.00 . A A . 90 GLU O 1 1
15 37617 1 1 90 GLU OE1 O 39.381 26.908 0.357 1.00 . A A . 90 GLU OE1 1 1
15 37618 1 1 90 GLU OE2 O 37.841 27.840 -0.897 1.00 . A A . 90 GLU OE2 1 1
15 37619 1 1 91 THR C C 35.953 22.899 -5.585 1.00 . A A . 91 THR C 1 1
15 37620 1 1 91 THR CA C 35.510 24.133 -4.805 1.00 . A A . 91 THR CA 1 1
15 37621 1 1 91 THR CB C 36.055 25.403 -5.510 1.00 . A A . 91 THR CB 1 1
15 37622 1 1 91 THR CG2 C 37.578 25.361 -5.618 1.00 . A A . 91 THR CG2 1 1
15 37623 1 1 91 THR H H 36.357 23.167 -3.128 1.00 . A A . 91 THR H 1 1
15 37624 1 1 91 THR HA H 34.428 24.176 -4.792 1.00 . A A . 91 THR HA 1 1
15 37625 1 1 91 THR HB H 35.775 26.270 -4.924 1.00 . A A . 91 THR HB 1 1
15 37626 1 1 91 THR HG1 H 35.943 26.218 -7.309 1.00 . A A . 91 THR HG1 1 1
15 37627 1 1 91 THR HG21 H 37.871 24.529 -6.241 1.00 . A A . 91 THR HG21 1 1
15 37628 1 1 91 THR HG22 H 38.004 25.237 -4.632 1.00 . A A . 91 THR HG22 1 1
15 37629 1 1 91 THR HG23 H 37.939 26.282 -6.052 1.00 . A A . 91 THR HG23 1 1
15 37630 1 1 91 THR N N 35.977 24.023 -3.429 1.00 . A A . 91 THR N 1 1
15 37631 1 1 91 THR O O 36.921 22.239 -5.200 1.00 . A A . 91 THR O 1 1
15 37632 1 1 91 THR OG1 O 35.483 25.522 -6.820 1.00 . A A . 91 THR OG1 1 1
15 37633 1 1 92 THR C C 36.248 21.853 -8.782 1.00 . A A . 92 THR C 1 1
15 37634 1 1 92 THR CA C 35.603 21.420 -7.465 1.00 . A A . 92 THR CA 1 1
15 37635 1 1 92 THR CB C 34.384 20.533 -7.766 1.00 . A A . 92 THR CB 1 1
15 37636 1 1 92 THR CG2 C 34.826 19.087 -7.950 1.00 . A A . 92 THR CG2 1 1
15 37637 1 1 92 THR H H 34.473 23.122 -6.911 1.00 . A A . 92 THR H 1 1
15 37638 1 1 92 THR HA H 36.318 20.832 -6.906 1.00 . A A . 92 THR HA 1 1
15 37639 1 1 92 THR HB H 33.923 20.876 -8.681 1.00 . A A . 92 THR HB 1 1
15 37640 1 1 92 THR HG1 H 33.091 19.729 -6.507 1.00 . A A . 92 THR HG1 1 1
15 37641 1 1 92 THR HG21 H 33.960 18.458 -8.092 1.00 . A A . 92 THR HG21 1 1
15 37642 1 1 92 THR HG22 H 35.367 18.761 -7.075 1.00 . A A . 92 THR HG22 1 1
15 37643 1 1 92 THR HG23 H 35.467 19.015 -8.817 1.00 . A A . 92 THR HG23 1 1
15 37644 1 1 92 THR N N 35.243 22.574 -6.657 1.00 . A A . 92 THR N 1 1
15 37645 1 1 92 THR O O 37.387 21.493 -9.072 1.00 . A A . 92 THR O 1 1
15 37646 1 1 92 THR OG1 O 33.434 20.611 -6.694 1.00 . A A . 92 THR OG1 1 1
15 37647 1 1 93 HIS C C 35.656 24.544 -11.104 1.00 . A A . 93 HIS C 1 1
15 37648 1 1 93 HIS CA C 36.006 23.085 -10.872 1.00 . A A . 93 HIS CA 1 1
15 37649 1 1 93 HIS CB C 35.408 22.247 -12.014 1.00 . A A . 93 HIS CB 1 1
15 37650 1 1 93 HIS CD2 C 35.364 19.707 -11.503 1.00 . A A . 93 HIS CD2 1 1
15 37651 1 1 93 HIS CE1 C 37.108 19.084 -12.620 1.00 . A A . 93 HIS CE1 1 1
15 37652 1 1 93 HIS CG C 35.885 20.824 -12.067 1.00 . A A . 93 HIS CG 1 1
15 37653 1 1 93 HIS H H 34.643 22.957 -9.258 1.00 . A A . 93 HIS H 1 1
15 37654 1 1 93 HIS HA H 37.080 22.979 -10.879 1.00 . A A . 93 HIS HA 1 1
15 37655 1 1 93 HIS HB2 H 34.335 22.226 -11.907 1.00 . A A . 93 HIS HB2 1 1
15 37656 1 1 93 HIS HB3 H 35.656 22.714 -12.957 1.00 . A A . 93 HIS HB3 1 1
15 37657 1 1 93 HIS HD1 H 37.588 20.978 -13.306 1.00 . A A . 93 HIS HD1 1 1
15 37658 1 1 93 HIS HD2 H 34.487 19.665 -10.874 1.00 . A A . 93 HIS HD2 1 1
15 37659 1 1 93 HIS HE1 H 37.890 18.483 -13.059 1.00 . A A . 93 HIS HE1 1 1
15 37660 1 1 93 HIS N N 35.520 22.642 -9.569 1.00 . A A . 93 HIS N 1 1
15 37661 1 1 93 HIS ND1 N 36.993 20.409 -12.776 1.00 . A A . 93 HIS ND1 1 1
15 37662 1 1 93 HIS NE2 N 36.141 18.609 -11.858 1.00 . A A . 93 HIS NE2 1 1
15 37663 1 1 93 HIS O O 34.622 25.026 -10.635 1.00 . A A . 93 HIS O 1 1
15 37664 1 1 94 ASN C C 35.959 26.594 -13.741 1.00 . A A . 94 ASN C 1 1
15 37665 1 1 94 ASN CA C 36.243 26.600 -12.252 1.00 . A A . 94 ASN CA 1 1
15 37666 1 1 94 ASN CB C 37.415 27.545 -11.909 1.00 . A A . 94 ASN CB 1 1
15 37667 1 1 94 ASN CG C 38.714 27.193 -12.619 1.00 . A A . 94 ASN CG 1 1
15 37668 1 1 94 ASN H H 37.351 24.809 -12.113 1.00 . A A . 94 ASN H 1 1
15 37669 1 1 94 ASN HA H 35.349 26.933 -11.734 1.00 . A A . 94 ASN HA 1 1
15 37670 1 1 94 ASN HB2 H 37.145 28.553 -12.187 1.00 . A A . 94 ASN HB2 1 1
15 37671 1 1 94 ASN HB3 H 37.591 27.512 -10.844 1.00 . A A . 94 ASN HB3 1 1
15 37672 1 1 94 ASN HD21 H 39.258 26.015 -11.112 1.00 . A A . 94 ASN HD21 1 1
15 37673 1 1 94 ASN HD22 H 40.375 26.122 -12.426 1.00 . A A . 94 ASN HD22 1 1
15 37674 1 1 94 ASN N N 36.516 25.235 -11.831 1.00 . A A . 94 ASN N 1 1
15 37675 1 1 94 ASN ND2 N 39.531 26.359 -11.991 1.00 . A A . 94 ASN ND2 1 1
15 37676 1 1 94 ASN O O 36.740 26.067 -14.534 1.00 . A A . 94 ASN O 1 1
15 37677 1 1 94 ASN OD1 O 38.994 27.683 -13.716 1.00 . A A . 94 ASN OD1 1 1
15 37678 1 1 95 GLY C C 33.938 28.350 -16.055 1.00 . A A . 95 GLY C 1 1
15 37679 1 1 95 GLY CA C 34.404 27.034 -15.501 1.00 . A A . 95 GLY CA 1 1
15 37680 1 1 95 GLY H H 34.277 27.633 -13.477 1.00 . A A . 95 GLY H 1 1
15 37681 1 1 95 GLY HA2 H 35.232 26.680 -16.096 1.00 . A A . 95 GLY HA2 1 1
15 37682 1 1 95 GLY HA3 H 33.594 26.324 -15.567 1.00 . A A . 95 GLY HA3 1 1
15 37683 1 1 95 GLY N N 34.825 27.137 -14.125 1.00 . A A . 95 GLY N 1 1
15 37684 1 1 95 GLY O O 34.022 29.378 -15.386 1.00 . A A . 95 GLY O 1 1
15 37685 1 1 96 VAL C C 31.661 29.239 -18.632 1.00 . A A . 96 VAL C 1 1
15 37686 1 1 96 VAL CA C 32.991 29.515 -17.942 1.00 . A A . 96 VAL CA 1 1
15 37687 1 1 96 VAL CB C 34.048 30.004 -18.969 1.00 . A A . 96 VAL CB 1 1
15 37688 1 1 96 VAL CG1 C 33.471 31.018 -19.945 1.00 . A A . 96 VAL CG1 1 1
15 37689 1 1 96 VAL CG2 C 35.252 30.597 -18.256 1.00 . A A . 96 VAL CG2 1 1
15 37690 1 1 96 VAL H H 33.398 27.460 -17.747 1.00 . A A . 96 VAL H 1 1
15 37691 1 1 96 VAL HA H 32.850 30.284 -17.189 1.00 . A A . 96 VAL HA 1 1
15 37692 1 1 96 VAL HB H 34.386 29.153 -19.528 1.00 . A A . 96 VAL HB 1 1
15 37693 1 1 96 VAL HG11 H 34.246 31.341 -20.625 1.00 . A A . 96 VAL HG11 1 1
15 37694 1 1 96 VAL HG12 H 33.094 31.870 -19.401 1.00 . A A . 96 VAL HG12 1 1
15 37695 1 1 96 VAL HG13 H 32.667 30.563 -20.505 1.00 . A A . 96 VAL HG13 1 1
15 37696 1 1 96 VAL HG21 H 35.621 29.891 -17.526 1.00 . A A . 96 VAL HG21 1 1
15 37697 1 1 96 VAL HG22 H 34.963 31.512 -17.761 1.00 . A A . 96 VAL HG22 1 1
15 37698 1 1 96 VAL HG23 H 36.029 30.807 -18.977 1.00 . A A . 96 VAL HG23 1 1
15 37699 1 1 96 VAL N N 33.453 28.319 -17.274 1.00 . A A . 96 VAL N 1 1
15 37700 1 1 96 VAL O O 31.403 28.120 -19.079 1.00 . A A . 96 VAL O 1 1
15 37701 1 1 97 VAL C C 29.699 29.890 -20.825 1.00 . A A . 97 VAL C 1 1
15 37702 1 1 97 VAL CA C 29.519 30.152 -19.334 1.00 . A A . 97 VAL CA 1 1
15 37703 1 1 97 VAL CB C 28.711 31.444 -19.124 1.00 . A A . 97 VAL CB 1 1
15 37704 1 1 97 VAL CG1 C 27.393 31.409 -19.889 1.00 . A A . 97 VAL CG1 1 1
15 37705 1 1 97 VAL CG2 C 28.479 31.671 -17.640 1.00 . A A . 97 VAL CG2 1 1
15 37706 1 1 97 VAL H H 31.057 31.094 -18.230 1.00 . A A . 97 VAL H 1 1
15 37707 1 1 97 VAL HA H 28.973 29.331 -18.894 1.00 . A A . 97 VAL HA 1 1
15 37708 1 1 97 VAL HB H 29.296 32.273 -19.500 1.00 . A A . 97 VAL HB 1 1
15 37709 1 1 97 VAL HG11 H 26.801 30.568 -19.553 1.00 . A A . 97 VAL HG11 1 1
15 37710 1 1 97 VAL HG12 H 27.594 31.307 -20.947 1.00 . A A . 97 VAL HG12 1 1
15 37711 1 1 97 VAL HG13 H 26.853 32.326 -19.714 1.00 . A A . 97 VAL HG13 1 1
15 37712 1 1 97 VAL HG21 H 29.423 31.607 -17.116 1.00 . A A . 97 VAL HG21 1 1
15 37713 1 1 97 VAL HG22 H 27.804 30.919 -17.259 1.00 . A A . 97 VAL HG22 1 1
15 37714 1 1 97 VAL HG23 H 28.052 32.649 -17.491 1.00 . A A . 97 VAL HG23 1 1
15 37715 1 1 97 VAL N N 30.809 30.249 -18.666 1.00 . A A . 97 VAL N 1 1
15 37716 1 1 97 VAL O O 30.336 30.677 -21.527 1.00 . A A . 97 VAL O 1 1
15 37717 1 1 98 ALA C C 28.556 29.274 -23.643 1.00 . A A . 98 ALA C 1 1
15 37718 1 1 98 ALA CA C 29.310 28.363 -22.682 1.00 . A A . 98 ALA CA 1 1
15 37719 1 1 98 ALA CB C 28.855 26.925 -22.858 1.00 . A A . 98 ALA CB 1 1
15 37720 1 1 98 ALA H H 28.610 28.217 -20.697 1.00 . A A . 98 ALA H 1 1
15 37721 1 1 98 ALA HA H 30.364 28.407 -22.916 1.00 . A A . 98 ALA HA 1 1
15 37722 1 1 98 ALA HB1 H 29.415 26.289 -22.191 1.00 . A A . 98 ALA HB1 1 1
15 37723 1 1 98 ALA HB2 H 29.022 26.617 -23.877 1.00 . A A . 98 ALA HB2 1 1
15 37724 1 1 98 ALA HB3 H 27.803 26.851 -22.628 1.00 . A A . 98 ALA HB3 1 1
15 37725 1 1 98 ALA N N 29.143 28.778 -21.299 1.00 . A A . 98 ALA N 1 1
15 37726 1 1 98 ALA O O 29.135 29.777 -24.605 1.00 . A A . 98 ALA O 1 1
15 37727 1 1 99 ARG C C 25.035 30.500 -23.648 1.00 . A A . 99 ARG C 1 1
15 37728 1 1 99 ARG CA C 26.427 30.312 -24.249 1.00 . A A . 99 ARG CA 1 1
15 37729 1 1 99 ARG CB C 26.314 29.721 -25.663 1.00 . A A . 99 ARG CB 1 1
15 37730 1 1 99 ARG CD C 26.004 27.687 -27.116 1.00 . A A . 99 ARG CD 1 1
15 37731 1 1 99 ARG CG C 26.057 28.220 -25.691 1.00 . A A . 99 ARG CG 1 1
15 37732 1 1 99 ARG CZ C 25.775 25.377 -27.976 1.00 . A A . 99 ARG CZ 1 1
15 37733 1 1 99 ARG H H 26.848 29.016 -22.625 1.00 . A A . 99 ARG H 1 1
15 37734 1 1 99 ARG HA H 26.907 31.275 -24.312 1.00 . A A . 99 ARG HA 1 1
15 37735 1 1 99 ARG HB2 H 25.504 30.210 -26.177 1.00 . A A . 99 ARG HB2 1 1
15 37736 1 1 99 ARG HB3 H 27.237 29.918 -26.192 1.00 . A A . 99 ARG HB3 1 1
15 37737 1 1 99 ARG HD2 H 25.001 27.812 -27.496 1.00 . A A . 99 ARG HD2 1 1
15 37738 1 1 99 ARG HD3 H 26.693 28.251 -27.726 1.00 . A A . 99 ARG HD3 1 1
15 37739 1 1 99 ARG HE H 27.104 25.972 -26.605 1.00 . A A . 99 ARG HE 1 1
15 37740 1 1 99 ARG HG2 H 26.849 27.717 -25.156 1.00 . A A . 99 ARG HG2 1 1
15 37741 1 1 99 ARG HG3 H 25.112 28.018 -25.206 1.00 . A A . 99 ARG HG3 1 1
15 37742 1 1 99 ARG HH11 H 24.397 26.658 -28.733 1.00 . A A . 99 ARG HH11 1 1
15 37743 1 1 99 ARG HH12 H 24.319 25.039 -29.345 1.00 . A A . 99 ARG HH12 1 1
15 37744 1 1 99 ARG HH21 H 26.986 23.854 -27.407 1.00 . A A . 99 ARG HH21 1 1
15 37745 1 1 99 ARG HH22 H 25.774 23.445 -28.583 1.00 . A A . 99 ARG HH22 1 1
15 37746 1 1 99 ARG N N 27.259 29.464 -23.395 1.00 . A A . 99 ARG N 1 1
15 37747 1 1 99 ARG NE N 26.359 26.272 -27.180 1.00 . A A . 99 ARG NE 1 1
15 37748 1 1 99 ARG NH1 N 24.747 25.720 -28.743 1.00 . A A . 99 ARG NH1 1 1
15 37749 1 1 99 ARG NH2 N 26.211 24.126 -27.990 1.00 . A A . 99 ARG NH2 1 1
15 37750 1 1 99 ARG O O 24.577 29.664 -22.867 1.00 . A A . 99 ARG O 1 1
15 37751 1 1 100 PRO C C 21.946 31.015 -24.240 1.00 . A A . 100 PRO C 1 1
15 37752 1 1 100 PRO CA C 22.984 31.887 -23.530 1.00 . A A . 100 PRO CA 1 1
15 37753 1 1 100 PRO CB C 22.762 33.368 -23.886 1.00 . A A . 100 PRO CB 1 1
15 37754 1 1 100 PRO CD C 24.855 32.708 -24.832 1.00 . A A . 100 PRO CD 1 1
15 37755 1 1 100 PRO CG C 24.100 33.892 -24.304 1.00 . A A . 100 PRO CG 1 1
15 37756 1 1 100 PRO HA H 22.893 31.752 -22.463 1.00 . A A . 100 PRO HA 1 1
15 37757 1 1 100 PRO HB2 H 22.045 33.438 -24.691 1.00 . A A . 100 PRO HB2 1 1
15 37758 1 1 100 PRO HB3 H 22.385 33.896 -23.021 1.00 . A A . 100 PRO HB3 1 1
15 37759 1 1 100 PRO HD2 H 24.618 32.541 -25.874 1.00 . A A . 100 PRO HD2 1 1
15 37760 1 1 100 PRO HD3 H 25.917 32.847 -24.699 1.00 . A A . 100 PRO HD3 1 1
15 37761 1 1 100 PRO HG2 H 23.977 34.637 -25.078 1.00 . A A . 100 PRO HG2 1 1
15 37762 1 1 100 PRO HG3 H 24.609 34.315 -23.452 1.00 . A A . 100 PRO HG3 1 1
15 37763 1 1 100 PRO N N 24.352 31.614 -23.989 1.00 . A A . 100 PRO N 1 1
15 37764 1 1 100 PRO O O 22.260 30.314 -25.203 1.00 . A A . 100 PRO O 1 1
15 37765 1 1 101 LEU C C 18.675 31.072 -25.187 1.00 . A A . 101 LEU C 1 1
15 37766 1 1 101 LEU CA C 19.646 30.253 -24.332 1.00 . A A . 101 LEU CA 1 1
15 37767 1 1 101 LEU CB C 18.881 29.547 -23.208 1.00 . A A . 101 LEU CB 1 1
15 37768 1 1 101 LEU CD1 C 17.062 29.941 -21.528 1.00 . A A . 101 LEU CD1 1 1
15 37769 1 1 101 LEU CD2 C 19.408 30.551 -20.963 1.00 . A A . 101 LEU CD2 1 1
15 37770 1 1 101 LEU CG C 18.377 30.457 -22.079 1.00 . A A . 101 LEU CG 1 1
15 37771 1 1 101 LEU H H 20.497 31.699 -23.045 1.00 . A A . 101 LEU H 1 1
15 37772 1 1 101 LEU HA H 20.109 29.506 -24.957 1.00 . A A . 101 LEU HA 1 1
15 37773 1 1 101 LEU HB2 H 18.029 29.043 -23.641 1.00 . A A . 101 LEU HB2 1 1
15 37774 1 1 101 LEU HB3 H 19.534 28.803 -22.774 1.00 . A A . 101 LEU HB3 1 1
15 37775 1 1 101 LEU HD11 H 16.730 30.582 -20.726 1.00 . A A . 101 LEU HD11 1 1
15 37776 1 1 101 LEU HD12 H 17.200 28.937 -21.151 1.00 . A A . 101 LEU HD12 1 1
15 37777 1 1 101 LEU HD13 H 16.320 29.932 -22.314 1.00 . A A . 101 LEU HD13 1 1
15 37778 1 1 101 LEU HD21 H 19.049 31.225 -20.199 1.00 . A A . 101 LEU HD21 1 1
15 37779 1 1 101 LEU HD22 H 20.341 30.923 -21.364 1.00 . A A . 101 LEU HD22 1 1
15 37780 1 1 101 LEU HD23 H 19.565 29.572 -20.534 1.00 . A A . 101 LEU HD23 1 1
15 37781 1 1 101 LEU HG H 18.210 31.450 -22.469 1.00 . A A . 101 LEU HG 1 1
15 37782 1 1 101 LEU N N 20.705 31.080 -23.777 1.00 . A A . 101 LEU N 1 1
15 37783 1 1 101 LEU O O 17.681 31.600 -24.694 1.00 . A A . 101 LEU O 1 1
15 37784 1 1 102 ARG C C 17.255 30.885 -28.221 1.00 . A A . 102 ARG C 1 1
15 37785 1 1 102 ARG CA C 18.071 31.881 -27.391 1.00 . A A . 102 ARG CA 1 1
15 37786 1 1 102 ARG CB C 18.838 32.835 -28.304 1.00 . A A . 102 ARG CB 1 1
15 37787 1 1 102 ARG CD C 19.912 35.089 -28.584 1.00 . A A . 102 ARG CD 1 1
15 37788 1 1 102 ARG CG C 19.328 34.090 -27.599 1.00 . A A . 102 ARG CG 1 1
15 37789 1 1 102 ARG CZ C 17.997 36.262 -29.628 1.00 . A A . 102 ARG CZ 1 1
15 37790 1 1 102 ARG H H 19.837 30.863 -26.800 1.00 . A A . 102 ARG H 1 1
15 37791 1 1 102 ARG HA H 17.384 32.462 -26.793 1.00 . A A . 102 ARG HA 1 1
15 37792 1 1 102 ARG HB2 H 19.696 32.317 -28.705 1.00 . A A . 102 ARG HB2 1 1
15 37793 1 1 102 ARG HB3 H 18.194 33.134 -29.119 1.00 . A A . 102 ARG HB3 1 1
15 37794 1 1 102 ARG HD2 H 20.126 36.010 -28.063 1.00 . A A . 102 ARG HD2 1 1
15 37795 1 1 102 ARG HD3 H 20.827 34.684 -28.987 1.00 . A A . 102 ARG HD3 1 1
15 37796 1 1 102 ARG HE H 19.124 34.862 -30.520 1.00 . A A . 102 ARG HE 1 1
15 37797 1 1 102 ARG HG2 H 18.500 34.551 -27.084 1.00 . A A . 102 ARG HG2 1 1
15 37798 1 1 102 ARG HG3 H 20.093 33.816 -26.885 1.00 . A A . 102 ARG HG3 1 1
15 37799 1 1 102 ARG HH11 H 18.375 36.847 -27.721 1.00 . A A . 102 ARG HH11 1 1
15 37800 1 1 102 ARG HH12 H 17.035 37.638 -28.489 1.00 . A A . 102 ARG HH12 1 1
15 37801 1 1 102 ARG HH21 H 17.385 35.938 -31.533 1.00 . A A . 102 ARG HH21 1 1
15 37802 1 1 102 ARG HH22 H 16.451 37.092 -30.637 1.00 . A A . 102 ARG HH22 1 1
15 37803 1 1 102 ARG N N 18.982 31.209 -26.470 1.00 . A A . 102 ARG N 1 1
15 37804 1 1 102 ARG NE N 18.992 35.372 -29.686 1.00 . A A . 102 ARG NE 1 1
15 37805 1 1 102 ARG NH1 N 17.787 36.973 -28.525 1.00 . A A . 102 ARG NH1 1 1
15 37806 1 1 102 ARG NH2 N 17.222 36.453 -30.686 1.00 . A A . 102 ARG NH2 1 1
15 37807 1 1 102 ARG O O 16.035 30.816 -28.109 1.00 . A A . 102 ARG O 1 1
15 37808 1 1 103 CYS C C 17.101 27.806 -29.394 1.00 . A A . 103 CYS C 1 1
15 37809 1 1 103 CYS CA C 17.309 29.197 -29.998 1.00 . A A . 103 CYS CA 1 1
15 37810 1 1 103 CYS CB C 18.183 29.102 -31.256 1.00 . A A . 103 CYS CB 1 1
15 37811 1 1 103 CYS H H 18.928 30.134 -29.005 1.00 . A A . 103 CYS H 1 1
15 37812 1 1 103 CYS HA H 16.350 29.614 -30.265 1.00 . A A . 103 CYS HA 1 1
15 37813 1 1 103 CYS HB2 H 18.365 30.097 -31.633 1.00 . A A . 103 CYS HB2 1 1
15 37814 1 1 103 CYS HB3 H 19.127 28.650 -30.990 1.00 . A A . 103 CYS HB3 1 1
15 37815 1 1 103 CYS HG H 16.631 27.252 -32.072 1.00 . A A . 103 CYS HG 1 1
15 37816 1 1 103 CYS N N 17.951 30.101 -29.039 1.00 . A A . 103 CYS N 1 1
15 37817 1 1 103 CYS O O 16.716 26.863 -30.083 1.00 . A A . 103 CYS O 1 1
15 37818 1 1 103 CYS SG S 17.473 28.131 -32.605 1.00 . A A . 103 CYS SG 1 1
15 37819 1 1 104 ILE C C 15.888 25.948 -27.093 1.00 . A A . 104 ILE C 1 1
15 37820 1 1 104 ILE CA C 17.317 26.393 -27.434 1.00 . A A . 104 ILE CA 1 1
15 37821 1 1 104 ILE CB C 18.196 26.413 -26.150 1.00 . A A . 104 ILE CB 1 1
15 37822 1 1 104 ILE CD1 C 20.190 27.637 -27.204 1.00 . A A . 104 ILE CD1 1 1
15 37823 1 1 104 ILE CG1 C 19.685 26.392 -26.504 1.00 . A A . 104 ILE CG1 1 1
15 37824 1 1 104 ILE CG2 C 17.873 25.231 -25.250 1.00 . A A . 104 ILE CG2 1 1
15 37825 1 1 104 ILE H H 17.522 28.493 -27.572 1.00 . A A . 104 ILE H 1 1
15 37826 1 1 104 ILE HA H 17.746 25.672 -28.120 1.00 . A A . 104 ILE HA 1 1
15 37827 1 1 104 ILE HB H 17.977 27.318 -25.604 1.00 . A A . 104 ILE HB 1 1
15 37828 1 1 104 ILE HD11 H 19.954 28.506 -26.609 1.00 . A A . 104 ILE HD11 1 1
15 37829 1 1 104 ILE HD12 H 19.716 27.720 -28.171 1.00 . A A . 104 ILE HD12 1 1
15 37830 1 1 104 ILE HD13 H 21.260 27.565 -27.334 1.00 . A A . 104 ILE HD13 1 1
15 37831 1 1 104 ILE HG12 H 20.262 26.274 -25.600 1.00 . A A . 104 ILE HG12 1 1
15 37832 1 1 104 ILE HG13 H 19.871 25.551 -27.153 1.00 . A A . 104 ILE HG13 1 1
15 37833 1 1 104 ILE HG21 H 18.509 25.256 -24.377 1.00 . A A . 104 ILE HG21 1 1
15 37834 1 1 104 ILE HG22 H 18.040 24.315 -25.791 1.00 . A A . 104 ILE HG22 1 1
15 37835 1 1 104 ILE HG23 H 16.839 25.285 -24.943 1.00 . A A . 104 ILE HG23 1 1
15 37836 1 1 104 ILE N N 17.335 27.690 -28.098 1.00 . A A . 104 ILE N 1 1
15 37837 1 1 104 ILE O O 15.601 24.750 -27.053 1.00 . A A . 104 ILE O 1 1
15 37838 1 1 105 ASN C C 13.612 26.343 -24.931 1.00 . A A . 105 ASN C 1 1
15 37839 1 1 105 ASN CA C 13.619 26.676 -26.429 1.00 . A A . 105 ASN CA 1 1
15 37840 1 1 105 ASN CB C 12.928 25.538 -27.202 1.00 . A A . 105 ASN CB 1 1
15 37841 1 1 105 ASN CG C 12.831 25.779 -28.692 1.00 . A A . 105 ASN CG 1 1
15 37842 1 1 105 ASN H H 15.278 27.845 -27.055 1.00 . A A . 105 ASN H 1 1
15 37843 1 1 105 ASN HA H 13.062 27.588 -26.581 1.00 . A A . 105 ASN HA 1 1
15 37844 1 1 105 ASN HB2 H 13.476 24.621 -27.048 1.00 . A A . 105 ASN HB2 1 1
15 37845 1 1 105 ASN HB3 H 11.925 25.416 -26.816 1.00 . A A . 105 ASN HB3 1 1
15 37846 1 1 105 ASN HD21 H 13.039 23.833 -29.004 1.00 . A A . 105 ASN HD21 1 1
15 37847 1 1 105 ASN HD22 H 12.853 24.810 -30.421 1.00 . A A . 105 ASN HD22 1 1
15 37848 1 1 105 ASN N N 14.999 26.923 -26.890 1.00 . A A . 105 ASN N 1 1
15 37849 1 1 105 ASN ND2 N 12.917 24.703 -29.451 1.00 . A A . 105 ASN ND2 1 1
15 37850 1 1 105 ASN O O 14.618 25.896 -24.388 1.00 . A A . 105 ASN O 1 1
15 37851 1 1 105 ASN OD1 O 12.684 26.912 -29.155 1.00 . A A . 105 ASN OD1 1 1
15 37852 1 1 106 PRO C C 11.901 24.890 -22.468 1.00 . A A . 106 PRO C 1 1
15 37853 1 1 106 PRO CA C 12.389 26.301 -22.804 1.00 . A A . 106 PRO CA 1 1
15 37854 1 1 106 PRO CB C 11.372 27.341 -22.344 1.00 . A A . 106 PRO CB 1 1
15 37855 1 1 106 PRO CD C 11.222 27.110 -24.760 1.00 . A A . 106 PRO CD 1 1
15 37856 1 1 106 PRO CG C 10.480 27.578 -23.524 1.00 . A A . 106 PRO CG 1 1
15 37857 1 1 106 PRO HA H 13.331 26.479 -22.309 1.00 . A A . 106 PRO HA 1 1
15 37858 1 1 106 PRO HB2 H 10.816 26.953 -21.502 1.00 . A A . 106 PRO HB2 1 1
15 37859 1 1 106 PRO HB3 H 11.887 28.245 -22.053 1.00 . A A . 106 PRO HB3 1 1
15 37860 1 1 106 PRO HD2 H 10.657 26.344 -25.270 1.00 . A A . 106 PRO HD2 1 1
15 37861 1 1 106 PRO HD3 H 11.410 27.943 -25.425 1.00 . A A . 106 PRO HD3 1 1
15 37862 1 1 106 PRO HG2 H 9.567 27.013 -23.407 1.00 . A A . 106 PRO HG2 1 1
15 37863 1 1 106 PRO HG3 H 10.254 28.633 -23.601 1.00 . A A . 106 PRO HG3 1 1
15 37864 1 1 106 PRO N N 12.484 26.562 -24.234 1.00 . A A . 106 PRO N 1 1
15 37865 1 1 106 PRO O O 11.784 24.539 -21.295 1.00 . A A . 106 PRO O 1 1
15 37866 1 1 107 ASP C C 12.140 21.670 -23.328 1.00 . A A . 107 ASP C 1 1
15 37867 1 1 107 ASP CA C 11.060 22.750 -23.257 1.00 . A A . 107 ASP CA 1 1
15 37868 1 1 107 ASP CB C 9.947 22.460 -24.270 1.00 . A A . 107 ASP CB 1 1
15 37869 1 1 107 ASP CG C 10.470 22.244 -25.674 1.00 . A A . 107 ASP CG 1 1
15 37870 1 1 107 ASP H H 11.794 24.379 -24.404 1.00 . A A . 107 ASP H 1 1
15 37871 1 1 107 ASP HA H 10.634 22.742 -22.265 1.00 . A A . 107 ASP HA 1 1
15 37872 1 1 107 ASP HB2 H 9.414 21.572 -23.967 1.00 . A A . 107 ASP HB2 1 1
15 37873 1 1 107 ASP HB3 H 9.263 23.295 -24.287 1.00 . A A . 107 ASP HB3 1 1
15 37874 1 1 107 ASP N N 11.621 24.081 -23.485 1.00 . A A . 107 ASP N 1 1
15 37875 1 1 107 ASP O O 11.878 20.496 -23.068 1.00 . A A . 107 ASP O 1 1
15 37876 1 1 107 ASP OD1 O 11.177 23.131 -26.195 1.00 . A A . 107 ASP OD1 1 1
15 37877 1 1 107 ASP OD2 O 10.157 21.191 -26.270 1.00 . A A . 107 ASP OD2 1 1
15 37878 1 1 108 GLN C C 15.254 21.268 -22.359 1.00 . A A . 108 GLN C 1 1
15 37879 1 1 108 GLN CA C 14.495 21.165 -23.679 1.00 . A A . 108 GLN CA 1 1
15 37880 1 1 108 GLN CB C 15.421 21.485 -24.847 1.00 . A A . 108 GLN CB 1 1
15 37881 1 1 108 GLN CD C 15.641 21.519 -27.373 1.00 . A A . 108 GLN CD 1 1
15 37882 1 1 108 GLN CG C 14.867 21.010 -26.175 1.00 . A A . 108 GLN CG 1 1
15 37883 1 1 108 GLN H H 13.479 23.000 -23.984 1.00 . A A . 108 GLN H 1 1
15 37884 1 1 108 GLN HA H 14.120 20.158 -23.792 1.00 . A A . 108 GLN HA 1 1
15 37885 1 1 108 GLN HB2 H 15.571 22.552 -24.899 1.00 . A A . 108 GLN HB2 1 1
15 37886 1 1 108 GLN HB3 H 16.372 21.000 -24.684 1.00 . A A . 108 GLN HB3 1 1
15 37887 1 1 108 GLN HE21 H 13.977 21.536 -28.458 1.00 . A A . 108 GLN HE21 1 1
15 37888 1 1 108 GLN HE22 H 15.412 22.061 -29.271 1.00 . A A . 108 GLN HE22 1 1
15 37889 1 1 108 GLN HG2 H 14.899 19.936 -26.184 1.00 . A A . 108 GLN HG2 1 1
15 37890 1 1 108 GLN HG3 H 13.844 21.342 -26.258 1.00 . A A . 108 GLN HG3 1 1
15 37891 1 1 108 GLN N N 13.352 22.072 -23.692 1.00 . A A . 108 GLN N 1 1
15 37892 1 1 108 GLN NE2 N 14.942 21.720 -28.480 1.00 . A A . 108 GLN NE2 1 1
15 37893 1 1 108 GLN O O 15.053 22.214 -21.601 1.00 . A A . 108 GLN O 1 1
15 37894 1 1 108 GLN OE1 O 16.854 21.719 -27.318 1.00 . A A . 108 GLN OE1 1 1
15 37895 1 1 109 GLN C C 18.020 21.373 -20.991 1.00 . A A . 109 GLN C 1 1
15 37896 1 1 109 GLN CA C 16.923 20.327 -20.861 1.00 . A A . 109 GLN CA 1 1
15 37897 1 1 109 GLN CB C 17.517 18.940 -20.545 1.00 . A A . 109 GLN CB 1 1
15 37898 1 1 109 GLN CD C 18.988 17.010 -21.283 1.00 . A A . 109 GLN CD 1 1
15 37899 1 1 109 GLN CG C 18.503 18.420 -21.582 1.00 . A A . 109 GLN CG 1 1
15 37900 1 1 109 GLN H H 16.248 19.563 -22.725 1.00 . A A . 109 GLN H 1 1
15 37901 1 1 109 GLN HA H 16.269 20.620 -20.055 1.00 . A A . 109 GLN HA 1 1
15 37902 1 1 109 GLN HB2 H 18.027 18.993 -19.594 1.00 . A A . 109 GLN HB2 1 1
15 37903 1 1 109 GLN HB3 H 16.708 18.229 -20.464 1.00 . A A . 109 GLN HB3 1 1
15 37904 1 1 109 GLN HE21 H 17.506 16.248 -22.359 1.00 . A A . 109 GLN HE21 1 1
15 37905 1 1 109 GLN HE22 H 18.581 15.100 -21.646 1.00 . A A . 109 GLN HE22 1 1
15 37906 1 1 109 GLN HG2 H 18.017 18.416 -22.546 1.00 . A A . 109 GLN HG2 1 1
15 37907 1 1 109 GLN HG3 H 19.356 19.082 -21.612 1.00 . A A . 109 GLN HG3 1 1
15 37908 1 1 109 GLN N N 16.128 20.299 -22.086 1.00 . A A . 109 GLN N 1 1
15 37909 1 1 109 GLN NE2 N 18.287 16.021 -21.813 1.00 . A A . 109 GLN NE2 1 1
15 37910 1 1 109 GLN O O 18.393 22.030 -20.021 1.00 . A A . 109 GLN O 1 1
15 37911 1 1 109 GLN OE1 O 19.987 16.809 -20.590 1.00 . A A . 109 GLN OE1 1 1
15 37912 1 1 110 GLU C C 19.007 23.984 -22.295 1.00 . A A . 110 GLU C 1 1
15 37913 1 1 110 GLU CA C 19.512 22.559 -22.507 1.00 . A A . 110 GLU CA 1 1
15 37914 1 1 110 GLU CB C 20.067 22.400 -23.921 1.00 . A A . 110 GLU CB 1 1
15 37915 1 1 110 GLU CD C 18.997 20.306 -24.848 1.00 . A A . 110 GLU CD 1 1
15 37916 1 1 110 GLU CG C 19.091 21.815 -24.930 1.00 . A A . 110 GLU CG 1 1
15 37917 1 1 110 GLU H H 18.098 21.043 -22.964 1.00 . A A . 110 GLU H 1 1
15 37918 1 1 110 GLU HA H 20.314 22.380 -21.814 1.00 . A A . 110 GLU HA 1 1
15 37919 1 1 110 GLU HB2 H 20.378 23.371 -24.282 1.00 . A A . 110 GLU HB2 1 1
15 37920 1 1 110 GLU HB3 H 20.930 21.757 -23.875 1.00 . A A . 110 GLU HB3 1 1
15 37921 1 1 110 GLU HG2 H 18.107 22.228 -24.750 1.00 . A A . 110 GLU HG2 1 1
15 37922 1 1 110 GLU HG3 H 19.421 22.088 -25.913 1.00 . A A . 110 GLU HG3 1 1
15 37923 1 1 110 GLU N N 18.475 21.576 -22.222 1.00 . A A . 110 GLU N 1 1
15 37924 1 1 110 GLU O O 19.767 24.944 -22.406 1.00 . A A . 110 GLU O 1 1
15 37925 1 1 110 GLU OE1 O 19.951 19.624 -25.273 1.00 . A A . 110 GLU OE1 1 1
15 37926 1 1 110 GLU OE2 O 17.964 19.794 -24.365 1.00 . A A . 110 GLU OE2 1 1
15 37927 1 1 111 TYR C C 17.721 26.008 -20.428 1.00 . A A . 111 TYR C 1 1
15 37928 1 1 111 TYR CA C 17.110 25.395 -21.684 1.00 . A A . 111 TYR CA 1 1
15 37929 1 1 111 TYR CB C 15.591 25.225 -21.503 1.00 . A A . 111 TYR CB 1 1
15 37930 1 1 111 TYR CD1 C 14.760 25.490 -19.128 1.00 . A A . 111 TYR CD1 1 1
15 37931 1 1 111 TYR CD2 C 14.696 27.398 -20.556 1.00 . A A . 111 TYR CD2 1 1
15 37932 1 1 111 TYR CE1 C 14.237 26.240 -18.094 1.00 . A A . 111 TYR CE1 1 1
15 37933 1 1 111 TYR CE2 C 14.171 28.154 -19.526 1.00 . A A . 111 TYR CE2 1 1
15 37934 1 1 111 TYR CG C 15.001 26.054 -20.378 1.00 . A A . 111 TYR CG 1 1
15 37935 1 1 111 TYR CZ C 13.944 27.573 -18.298 1.00 . A A . 111 TYR CZ 1 1
15 37936 1 1 111 TYR H H 17.163 23.300 -21.958 1.00 . A A . 111 TYR H 1 1
15 37937 1 1 111 TYR HA H 17.294 26.054 -22.520 1.00 . A A . 111 TYR HA 1 1
15 37938 1 1 111 TYR HB2 H 15.099 25.516 -22.418 1.00 . A A . 111 TYR HB2 1 1
15 37939 1 1 111 TYR HB3 H 15.374 24.187 -21.301 1.00 . A A . 111 TYR HB3 1 1
15 37940 1 1 111 TYR HD1 H 14.988 24.444 -18.972 1.00 . A A . 111 TYR HD1 1 1
15 37941 1 1 111 TYR HD2 H 14.872 27.852 -21.521 1.00 . A A . 111 TYR HD2 1 1
15 37942 1 1 111 TYR HE1 H 14.059 25.780 -17.133 1.00 . A A . 111 TYR HE1 1 1
15 37943 1 1 111 TYR HE2 H 13.941 29.195 -19.686 1.00 . A A . 111 TYR HE2 1 1
15 37944 1 1 111 TYR HH H 13.877 28.096 -16.453 1.00 . A A . 111 TYR HH 1 1
15 37945 1 1 111 TYR N N 17.719 24.106 -21.986 1.00 . A A . 111 TYR N 1 1
15 37946 1 1 111 TYR O O 17.810 27.228 -20.303 1.00 . A A . 111 TYR O 1 1
15 37947 1 1 111 TYR OH O 13.427 28.326 -17.271 1.00 . A A . 111 TYR OH 1 1
15 37948 1 1 112 ALA C C 19.889 26.471 -18.382 1.00 . A A . 112 ALA C 1 1
15 37949 1 1 112 ALA CA C 18.634 25.627 -18.218 1.00 . A A . 112 ALA CA 1 1
15 37950 1 1 112 ALA CB C 18.895 24.449 -17.293 1.00 . A A . 112 ALA CB 1 1
15 37951 1 1 112 ALA H H 18.165 24.197 -19.711 1.00 . A A . 112 ALA H 1 1
15 37952 1 1 112 ALA HA H 17.860 26.237 -17.778 1.00 . A A . 112 ALA HA 1 1
15 37953 1 1 112 ALA HB1 H 17.992 23.864 -17.191 1.00 . A A . 112 ALA HB1 1 1
15 37954 1 1 112 ALA HB2 H 19.200 24.814 -16.324 1.00 . A A . 112 ALA HB2 1 1
15 37955 1 1 112 ALA HB3 H 19.678 23.832 -17.707 1.00 . A A . 112 ALA HB3 1 1
15 37956 1 1 112 ALA N N 18.153 25.160 -19.509 1.00 . A A . 112 ALA N 1 1
15 37957 1 1 112 ALA O O 20.105 27.437 -17.647 1.00 . A A . 112 ALA O 1 1
15 37958 1 1 113 GLY C C 23.087 25.864 -19.262 1.00 . A A . 113 GLY C 1 1
15 37959 1 1 113 GLY CA C 21.947 26.791 -19.596 1.00 . A A . 113 GLY CA 1 1
15 37960 1 1 113 GLY H H 20.398 25.413 -19.993 1.00 . A A . 113 GLY H 1 1
15 37961 1 1 113 GLY HA2 H 22.024 27.096 -20.631 1.00 . A A . 113 GLY HA2 1 1
15 37962 1 1 113 GLY HA3 H 22.005 27.662 -18.962 1.00 . A A . 113 GLY HA3 1 1
15 37963 1 1 113 GLY N N 20.680 26.129 -19.387 1.00 . A A . 113 GLY N 1 1
15 37964 1 1 113 GLY O O 22.973 25.047 -18.348 1.00 . A A . 113 GLY O 1 1
15 37965 1 1 114 LEU C C 26.610 25.723 -19.606 1.00 . A A . 114 LEU C 1 1
15 37966 1 1 114 LEU CA C 25.272 25.029 -19.801 1.00 . A A . 114 LEU CA 1 1
15 37967 1 1 114 LEU CB C 25.330 24.056 -20.979 1.00 . A A . 114 LEU CB 1 1
15 37968 1 1 114 LEU CD1 C 24.146 22.318 -22.346 1.00 . A A . 114 LEU CD1 1 1
15 37969 1 1 114 LEU CD2 C 24.375 22.005 -19.904 1.00 . A A . 114 LEU CD2 1 1
15 37970 1 1 114 LEU CG C 24.196 23.026 -21.009 1.00 . A A . 114 LEU CG 1 1
15 37971 1 1 114 LEU H H 24.287 26.712 -20.622 1.00 . A A . 114 LEU H 1 1
15 37972 1 1 114 LEU HA H 25.054 24.465 -18.907 1.00 . A A . 114 LEU HA 1 1
15 37973 1 1 114 LEU HB2 H 25.299 24.628 -21.896 1.00 . A A . 114 LEU HB2 1 1
15 37974 1 1 114 LEU HB3 H 26.266 23.524 -20.936 1.00 . A A . 114 LEU HB3 1 1
15 37975 1 1 114 LEU HD11 H 25.085 21.815 -22.515 1.00 . A A . 114 LEU HD11 1 1
15 37976 1 1 114 LEU HD12 H 23.968 23.035 -23.132 1.00 . A A . 114 LEU HD12 1 1
15 37977 1 1 114 LEU HD13 H 23.348 21.588 -22.332 1.00 . A A . 114 LEU HD13 1 1
15 37978 1 1 114 LEU HD21 H 23.522 21.343 -19.887 1.00 . A A . 114 LEU HD21 1 1
15 37979 1 1 114 LEU HD22 H 24.458 22.513 -18.956 1.00 . A A . 114 LEU HD22 1 1
15 37980 1 1 114 LEU HD23 H 25.274 21.432 -20.084 1.00 . A A . 114 LEU HD23 1 1
15 37981 1 1 114 LEU HG H 23.251 23.529 -20.850 1.00 . A A . 114 LEU HG 1 1
15 37982 1 1 114 LEU N N 24.191 25.976 -19.979 1.00 . A A . 114 LEU N 1 1
15 37983 1 1 114 LEU O O 26.921 26.725 -20.255 1.00 . A A . 114 LEU O 1 1
15 37984 1 1 115 ILE C C 29.742 24.683 -18.906 1.00 . A A . 115 ILE C 1 1
15 37985 1 1 115 ILE CA C 28.706 25.670 -18.375 1.00 . A A . 115 ILE CA 1 1
15 37986 1 1 115 ILE CB C 28.878 25.833 -16.848 1.00 . A A . 115 ILE CB 1 1
15 37987 1 1 115 ILE CD1 C 27.590 26.630 -14.795 1.00 . A A . 115 ILE CD1 1 1
15 37988 1 1 115 ILE CG1 C 27.790 26.755 -16.292 1.00 . A A . 115 ILE CG1 1 1
15 37989 1 1 115 ILE CG2 C 30.260 26.378 -16.517 1.00 . A A . 115 ILE CG2 1 1
15 37990 1 1 115 ILE H H 27.030 24.411 -18.178 1.00 . A A . 115 ILE H 1 1
15 37991 1 1 115 ILE HA H 28.841 26.631 -18.849 1.00 . A A . 115 ILE HA 1 1
15 37992 1 1 115 ILE HB H 28.782 24.858 -16.392 1.00 . A A . 115 ILE HB 1 1
15 37993 1 1 115 ILE HD11 H 28.534 26.775 -14.294 1.00 . A A . 115 ILE HD11 1 1
15 37994 1 1 115 ILE HD12 H 27.201 25.647 -14.562 1.00 . A A . 115 ILE HD12 1 1
15 37995 1 1 115 ILE HD13 H 26.886 27.380 -14.462 1.00 . A A . 115 ILE HD13 1 1
15 37996 1 1 115 ILE HG12 H 28.054 27.781 -16.505 1.00 . A A . 115 ILE HG12 1 1
15 37997 1 1 115 ILE HG13 H 26.850 26.525 -16.774 1.00 . A A . 115 ILE HG13 1 1
15 37998 1 1 115 ILE HG21 H 31.013 25.702 -16.894 1.00 . A A . 115 ILE HG21 1 1
15 37999 1 1 115 ILE HG22 H 30.363 26.472 -15.447 1.00 . A A . 115 ILE HG22 1 1
15 38000 1 1 115 ILE HG23 H 30.384 27.348 -16.978 1.00 . A A . 115 ILE HG23 1 1
15 38001 1 1 115 ILE N N 27.377 25.181 -18.684 1.00 . A A . 115 ILE N 1 1
15 38002 1 1 115 ILE O O 29.590 23.470 -18.746 1.00 . A A . 115 ILE O 1 1
15 38003 1 1 116 GLU C C 32.919 24.127 -19.061 1.00 . A A . 116 GLU C 1 1
15 38004 1 1 116 GLU CA C 31.816 24.338 -20.092 1.00 . A A . 116 GLU CA 1 1
15 38005 1 1 116 GLU CB C 32.364 24.913 -21.402 1.00 . A A . 116 GLU CB 1 1
15 38006 1 1 116 GLU CD C 33.157 26.923 -22.695 1.00 . A A . 116 GLU CD 1 1
15 38007 1 1 116 GLU CG C 32.706 26.393 -21.351 1.00 . A A . 116 GLU CG 1 1
15 38008 1 1 116 GLU H H 30.857 26.170 -19.638 1.00 . A A . 116 GLU H 1 1
15 38009 1 1 116 GLU HA H 31.366 23.373 -20.299 1.00 . A A . 116 GLU HA 1 1
15 38010 1 1 116 GLU HB2 H 33.259 24.372 -21.671 1.00 . A A . 116 GLU HB2 1 1
15 38011 1 1 116 GLU HB3 H 31.625 24.766 -22.176 1.00 . A A . 116 GLU HB3 1 1
15 38012 1 1 116 GLU HG2 H 31.830 26.942 -21.039 1.00 . A A . 116 GLU HG2 1 1
15 38013 1 1 116 GLU HG3 H 33.500 26.543 -20.634 1.00 . A A . 116 GLU HG3 1 1
15 38014 1 1 116 GLU N N 30.776 25.193 -19.548 1.00 . A A . 116 GLU N 1 1
15 38015 1 1 116 GLU O O 33.463 25.079 -18.501 1.00 . A A . 116 GLU O 1 1
15 38016 1 1 116 GLU OE1 O 34.382 26.961 -22.945 1.00 . A A . 116 GLU OE1 1 1
15 38017 1 1 116 GLU OE2 O 32.291 27.319 -23.500 1.00 . A A . 116 GLU OE2 1 1
15 38018 1 1 117 ILE C C 35.503 22.151 -18.336 1.00 . A A . 117 ILE C 1 1
15 38019 1 1 117 ILE CA C 34.152 22.507 -17.742 1.00 . A A . 117 ILE CA 1 1
15 38020 1 1 117 ILE CB C 33.641 21.300 -16.933 1.00 . A A . 117 ILE CB 1 1
15 38021 1 1 117 ILE CD1 C 31.812 22.727 -15.885 1.00 . A A . 117 ILE CD1 1 1
15 38022 1 1 117 ILE CG1 C 32.154 21.457 -16.633 1.00 . A A . 117 ILE CG1 1 1
15 38023 1 1 117 ILE CG2 C 34.432 21.147 -15.644 1.00 . A A . 117 ILE CG2 1 1
15 38024 1 1 117 ILE H H 32.805 22.154 -19.325 1.00 . A A . 117 ILE H 1 1
15 38025 1 1 117 ILE HA H 34.257 23.351 -17.071 1.00 . A A . 117 ILE HA 1 1
15 38026 1 1 117 ILE HB H 33.788 20.411 -17.527 1.00 . A A . 117 ILE HB 1 1
15 38027 1 1 117 ILE HD11 H 32.359 22.756 -14.955 1.00 . A A . 117 ILE HD11 1 1
15 38028 1 1 117 ILE HD12 H 30.753 22.748 -15.680 1.00 . A A . 117 ILE HD12 1 1
15 38029 1 1 117 ILE HD13 H 32.078 23.581 -16.487 1.00 . A A . 117 ILE HD13 1 1
15 38030 1 1 117 ILE HG12 H 31.605 21.463 -17.562 1.00 . A A . 117 ILE HG12 1 1
15 38031 1 1 117 ILE HG13 H 31.828 20.621 -16.033 1.00 . A A . 117 ILE HG13 1 1
15 38032 1 1 117 ILE HG21 H 34.343 22.048 -15.055 1.00 . A A . 117 ILE HG21 1 1
15 38033 1 1 117 ILE HG22 H 35.472 20.972 -15.877 1.00 . A A . 117 ILE HG22 1 1
15 38034 1 1 117 ILE HG23 H 34.045 20.311 -15.082 1.00 . A A . 117 ILE HG23 1 1
15 38035 1 1 117 ILE N N 33.217 22.865 -18.793 1.00 . A A . 117 ILE N 1 1
15 38036 1 1 117 ILE O O 35.572 21.457 -19.350 1.00 . A A . 117 ILE O 1 1
15 38037 1 1 118 LEU C C 38.383 20.996 -17.579 1.00 . A A . 118 LEU C 1 1
15 38038 1 1 118 LEU CA C 37.912 22.329 -18.151 1.00 . A A . 118 LEU CA 1 1
15 38039 1 1 118 LEU CB C 38.865 23.460 -17.721 1.00 . A A . 118 LEU CB 1 1
15 38040 1 1 118 LEU CD1 C 40.244 24.613 -15.973 1.00 . A A . 118 LEU CD1 1 1
15 38041 1 1 118 LEU CD2 C 38.182 23.413 -15.273 1.00 . A A . 118 LEU CD2 1 1
15 38042 1 1 118 LEU CG C 39.347 23.427 -16.258 1.00 . A A . 118 LEU CG 1 1
15 38043 1 1 118 LEU H H 36.433 23.155 -16.896 1.00 . A A . 118 LEU H 1 1
15 38044 1 1 118 LEU HA H 37.901 22.263 -19.228 1.00 . A A . 118 LEU HA 1 1
15 38045 1 1 118 LEU HB2 H 39.734 23.429 -18.362 1.00 . A A . 118 LEU HB2 1 1
15 38046 1 1 118 LEU HB3 H 38.360 24.401 -17.884 1.00 . A A . 118 LEU HB3 1 1
15 38047 1 1 118 LEU HD11 H 40.627 24.542 -14.968 1.00 . A A . 118 LEU HD11 1 1
15 38048 1 1 118 LEU HD12 H 39.676 25.527 -16.078 1.00 . A A . 118 LEU HD12 1 1
15 38049 1 1 118 LEU HD13 H 41.064 24.618 -16.673 1.00 . A A . 118 LEU HD13 1 1
15 38050 1 1 118 LEU HD21 H 37.608 24.322 -15.384 1.00 . A A . 118 LEU HD21 1 1
15 38051 1 1 118 LEU HD22 H 38.563 23.347 -14.264 1.00 . A A . 118 LEU HD22 1 1
15 38052 1 1 118 LEU HD23 H 37.549 22.561 -15.477 1.00 . A A . 118 LEU HD23 1 1
15 38053 1 1 118 LEU HG H 39.929 22.530 -16.104 1.00 . A A . 118 LEU HG 1 1
15 38054 1 1 118 LEU N N 36.561 22.614 -17.700 1.00 . A A . 118 LEU N 1 1
15 38055 1 1 118 LEU O O 37.894 20.552 -16.539 1.00 . A A . 118 LEU O 1 1
15 38056 1 1 119 ASP C C 40.966 19.415 -16.722 1.00 . A A . 119 ASP C 1 1
15 38057 1 1 119 ASP CA C 39.895 19.112 -17.765 1.00 . A A . 119 ASP CA 1 1
15 38058 1 1 119 ASP CB C 40.488 18.275 -18.901 1.00 . A A . 119 ASP CB 1 1
15 38059 1 1 119 ASP CG C 41.646 18.966 -19.589 1.00 . A A . 119 ASP CG 1 1
15 38060 1 1 119 ASP H H 39.601 20.703 -19.134 1.00 . A A . 119 ASP H 1 1
15 38061 1 1 119 ASP HA H 39.106 18.550 -17.290 1.00 . A A . 119 ASP HA 1 1
15 38062 1 1 119 ASP HB2 H 40.836 17.336 -18.502 1.00 . A A . 119 ASP HB2 1 1
15 38063 1 1 119 ASP HB3 H 39.719 18.086 -19.637 1.00 . A A . 119 ASP HB3 1 1
15 38064 1 1 119 ASP N N 39.310 20.350 -18.266 1.00 . A A . 119 ASP N 1 1
15 38065 1 1 119 ASP O O 41.196 20.575 -16.369 1.00 . A A . 119 ASP O 1 1
15 38066 1 1 119 ASP OD1 O 41.400 19.680 -20.578 1.00 . A A . 119 ASP OD1 1 1
15 38067 1 1 119 ASP OD2 O 42.797 18.810 -19.135 1.00 . A A . 119 ASP OD2 1 1
15 38068 1 1 120 GLU C C 43.825 19.290 -15.505 1.00 . A A . 120 GLU C 1 1
15 38069 1 1 120 GLU CA C 42.567 18.492 -15.138 1.00 . A A . 120 GLU CA 1 1
15 38070 1 1 120 GLU CB C 42.945 17.099 -14.631 1.00 . A A . 120 GLU CB 1 1
15 38071 1 1 120 GLU CD C 43.559 14.757 -15.373 1.00 . A A . 120 GLU CD 1 1
15 38072 1 1 120 GLU CG C 43.612 16.236 -15.688 1.00 . A A . 120 GLU CG 1 1
15 38073 1 1 120 GLU H H 41.494 17.497 -16.664 1.00 . A A . 120 GLU H 1 1
15 38074 1 1 120 GLU HA H 42.056 19.016 -14.344 1.00 . A A . 120 GLU HA 1 1
15 38075 1 1 120 GLU HB2 H 43.626 17.207 -13.800 1.00 . A A . 120 GLU HB2 1 1
15 38076 1 1 120 GLU HB3 H 42.053 16.597 -14.293 1.00 . A A . 120 GLU HB3 1 1
15 38077 1 1 120 GLU HG2 H 43.114 16.402 -16.632 1.00 . A A . 120 GLU HG2 1 1
15 38078 1 1 120 GLU HG3 H 44.648 16.534 -15.776 1.00 . A A . 120 GLU HG3 1 1
15 38079 1 1 120 GLU N N 41.633 18.373 -16.251 1.00 . A A . 120 GLU N 1 1
15 38080 1 1 120 GLU O O 44.538 19.767 -14.619 1.00 . A A . 120 GLU O 1 1
15 38081 1 1 120 GLU OE1 O 44.165 14.329 -14.374 1.00 . A A . 120 GLU OE1 1 1
15 38082 1 1 120 GLU OE2 O 42.915 14.014 -16.147 1.00 . A A . 120 GLU OE2 1 1
15 38083 1 1 121 LEU C C 44.829 21.528 -17.880 1.00 . A A . 121 LEU C 1 1
15 38084 1 1 121 LEU CA C 45.264 20.216 -17.238 1.00 . A A . 121 LEU CA 1 1
15 38085 1 1 121 LEU CB C 46.128 19.437 -18.244 1.00 . A A . 121 LEU CB 1 1
15 38086 1 1 121 LEU CD1 C 47.063 18.162 -16.274 1.00 . A A . 121 LEU CD1 1 1
15 38087 1 1 121 LEU CD2 C 45.817 16.950 -18.081 1.00 . A A . 121 LEU CD2 1 1
15 38088 1 1 121 LEU CG C 46.737 18.116 -17.758 1.00 . A A . 121 LEU CG 1 1
15 38089 1 1 121 LEU H H 43.512 19.023 -17.476 1.00 . A A . 121 LEU H 1 1
15 38090 1 1 121 LEU HA H 45.856 20.438 -16.364 1.00 . A A . 121 LEU HA 1 1
15 38091 1 1 121 LEU HB2 H 45.515 19.222 -19.106 1.00 . A A . 121 LEU HB2 1 1
15 38092 1 1 121 LEU HB3 H 46.936 20.082 -18.558 1.00 . A A . 121 LEU HB3 1 1
15 38093 1 1 121 LEU HD11 H 47.525 17.230 -15.982 1.00 . A A . 121 LEU HD11 1 1
15 38094 1 1 121 LEU HD12 H 46.152 18.301 -15.710 1.00 . A A . 121 LEU HD12 1 1
15 38095 1 1 121 LEU HD13 H 47.742 18.979 -16.077 1.00 . A A . 121 LEU HD13 1 1
15 38096 1 1 121 LEU HD21 H 44.848 17.128 -17.646 1.00 . A A . 121 LEU HD21 1 1
15 38097 1 1 121 LEU HD22 H 46.232 16.040 -17.675 1.00 . A A . 121 LEU HD22 1 1
15 38098 1 1 121 LEU HD23 H 45.717 16.853 -19.152 1.00 . A A . 121 LEU HD23 1 1
15 38099 1 1 121 LEU HG H 47.663 17.952 -18.282 1.00 . A A . 121 LEU HG 1 1
15 38100 1 1 121 LEU N N 44.101 19.439 -16.799 1.00 . A A . 121 LEU N 1 1
15 38101 1 1 121 LEU O O 45.668 22.330 -18.296 1.00 . A A . 121 LEU O 1 1
15 38102 1 1 122 ARG C C 43.382 22.815 -20.125 1.00 . A A . 122 ARG C 1 1
15 38103 1 1 122 ARG CA C 42.932 22.859 -18.665 1.00 . A A . 122 ARG CA 1 1
15 38104 1 1 122 ARG CB C 43.301 24.206 -18.032 1.00 . A A . 122 ARG CB 1 1
15 38105 1 1 122 ARG CD C 43.113 26.729 -18.140 1.00 . A A . 122 ARG CD 1 1
15 38106 1 1 122 ARG CG C 42.744 25.405 -18.794 1.00 . A A . 122 ARG CG 1 1
15 38107 1 1 122 ARG CZ C 41.207 27.981 -17.185 1.00 . A A . 122 ARG CZ 1 1
15 38108 1 1 122 ARG H H 42.923 21.113 -17.470 1.00 . A A . 122 ARG H 1 1
15 38109 1 1 122 ARG HA H 41.855 22.737 -18.631 1.00 . A A . 122 ARG HA 1 1
15 38110 1 1 122 ARG HB2 H 42.924 24.232 -17.021 1.00 . A A . 122 ARG HB2 1 1
15 38111 1 1 122 ARG HB3 H 44.375 24.292 -18.008 1.00 . A A . 122 ARG HB3 1 1
15 38112 1 1 122 ARG HD2 H 44.112 26.649 -17.738 1.00 . A A . 122 ARG HD2 1 1
15 38113 1 1 122 ARG HD3 H 43.092 27.505 -18.890 1.00 . A A . 122 ARG HD3 1 1
15 38114 1 1 122 ARG HE H 42.328 26.645 -16.186 1.00 . A A . 122 ARG HE 1 1
15 38115 1 1 122 ARG HG2 H 43.137 25.391 -19.799 1.00 . A A . 122 ARG HG2 1 1
15 38116 1 1 122 ARG HG3 H 41.668 25.322 -18.831 1.00 . A A . 122 ARG HG3 1 1
15 38117 1 1 122 ARG HH11 H 41.591 28.387 -19.134 1.00 . A A . 122 ARG HH11 1 1
15 38118 1 1 122 ARG HH12 H 40.254 29.247 -18.456 1.00 . A A . 122 ARG HH12 1 1
15 38119 1 1 122 ARG HH21 H 40.574 27.809 -15.264 1.00 . A A . 122 ARG HH21 1 1
15 38120 1 1 122 ARG HH22 H 39.682 28.925 -16.245 1.00 . A A . 122 ARG HH22 1 1
15 38121 1 1 122 ARG N N 43.516 21.738 -17.934 1.00 . A A . 122 ARG N 1 1
15 38122 1 1 122 ARG NE N 42.195 27.088 -17.058 1.00 . A A . 122 ARG NE 1 1
15 38123 1 1 122 ARG NH1 N 41.004 28.589 -18.350 1.00 . A A . 122 ARG NH1 1 1
15 38124 1 1 122 ARG NH2 N 40.426 28.263 -16.150 1.00 . A A . 122 ARG NH2 1 1
15 38125 1 1 122 ARG O O 44.206 23.616 -20.568 1.00 . A A . 122 ARG O 1 1
15 38126 1 1 123 THR C C 41.970 21.822 -23.113 1.00 . A A . 123 THR C 1 1
15 38127 1 1 123 THR CA C 43.221 21.689 -22.252 1.00 . A A . 123 THR CA 1 1
15 38128 1 1 123 THR CB C 43.871 20.313 -22.509 1.00 . A A . 123 THR CB 1 1
15 38129 1 1 123 THR CG2 C 44.627 20.307 -23.832 1.00 . A A . 123 THR CG2 1 1
15 38130 1 1 123 THR H H 42.260 21.197 -20.437 1.00 . A A . 123 THR H 1 1
15 38131 1 1 123 THR HA H 43.925 22.464 -22.519 1.00 . A A . 123 THR HA 1 1
15 38132 1 1 123 THR HB H 43.088 19.567 -22.554 1.00 . A A . 123 THR HB 1 1
15 38133 1 1 123 THR HG1 H 44.253 19.661 -20.688 1.00 . A A . 123 THR HG1 1 1
15 38134 1 1 123 THR HG21 H 45.401 21.058 -23.810 1.00 . A A . 123 THR HG21 1 1
15 38135 1 1 123 THR HG22 H 43.940 20.520 -24.640 1.00 . A A . 123 THR HG22 1 1
15 38136 1 1 123 THR HG23 H 45.077 19.337 -23.988 1.00 . A A . 123 THR HG23 1 1
15 38137 1 1 123 THR N N 42.877 21.843 -20.852 1.00 . A A . 123 THR N 1 1
15 38138 1 1 123 THR O O 41.942 22.573 -24.088 1.00 . A A . 123 THR O 1 1
15 38139 1 1 123 THR OG1 O 44.768 19.991 -21.436 1.00 . A A . 123 THR OG1 1 1
15 38140 1 1 124 THR C C 38.478 21.026 -22.538 1.00 . A A . 124 THR C 1 1
15 38141 1 1 124 THR CA C 39.686 21.058 -23.471 1.00 . A A . 124 THR CA 1 1
15 38142 1 1 124 THR CB C 39.655 19.811 -24.381 1.00 . A A . 124 THR CB 1 1
15 38143 1 1 124 THR CG2 C 40.381 20.077 -25.691 1.00 . A A . 124 THR CG2 1 1
15 38144 1 1 124 THR H H 40.995 20.591 -21.879 1.00 . A A . 124 THR H 1 1
15 38145 1 1 124 THR HA H 39.630 21.936 -24.094 1.00 . A A . 124 THR HA 1 1
15 38146 1 1 124 THR HB H 38.624 19.570 -24.599 1.00 . A A . 124 THR HB 1 1
15 38147 1 1 124 THR HG1 H 40.492 18.961 -22.803 1.00 . A A . 124 THR HG1 1 1
15 38148 1 1 124 THR HG21 H 41.401 20.366 -25.482 1.00 . A A . 124 THR HG21 1 1
15 38149 1 1 124 THR HG22 H 39.883 20.877 -26.221 1.00 . A A . 124 THR HG22 1 1
15 38150 1 1 124 THR HG23 H 40.377 19.185 -26.298 1.00 . A A . 124 THR HG23 1 1
15 38151 1 1 124 THR N N 40.927 21.108 -22.719 1.00 . A A . 124 THR N 1 1
15 38152 1 1 124 THR O O 38.627 20.870 -21.324 1.00 . A A . 124 THR O 1 1
15 38153 1 1 124 THR OG1 O 40.260 18.699 -23.703 1.00 . A A . 124 THR OG1 1 1
15 38154 1 1 125 VAL C C 35.689 19.581 -22.230 1.00 . A A . 125 VAL C 1 1
15 38155 1 1 125 VAL CA C 36.046 21.058 -22.358 1.00 . A A . 125 VAL CA 1 1
15 38156 1 1 125 VAL CB C 34.881 21.826 -23.032 1.00 . A A . 125 VAL CB 1 1
15 38157 1 1 125 VAL CG1 C 34.675 21.374 -24.470 1.00 . A A . 125 VAL CG1 1 1
15 38158 1 1 125 VAL CG2 C 33.598 21.669 -22.229 1.00 . A A . 125 VAL CG2 1 1
15 38159 1 1 125 VAL H H 37.246 21.397 -24.063 1.00 . A A . 125 VAL H 1 1
15 38160 1 1 125 VAL HA H 36.202 21.468 -21.370 1.00 . A A . 125 VAL HA 1 1
15 38161 1 1 125 VAL HB H 35.138 22.873 -23.050 1.00 . A A . 125 VAL HB 1 1
15 38162 1 1 125 VAL HG11 H 35.567 21.580 -25.043 1.00 . A A . 125 VAL HG11 1 1
15 38163 1 1 125 VAL HG12 H 33.841 21.909 -24.897 1.00 . A A . 125 VAL HG12 1 1
15 38164 1 1 125 VAL HG13 H 34.470 20.315 -24.489 1.00 . A A . 125 VAL HG13 1 1
15 38165 1 1 125 VAL HG21 H 33.735 22.098 -21.247 1.00 . A A . 125 VAL HG21 1 1
15 38166 1 1 125 VAL HG22 H 33.357 20.620 -22.133 1.00 . A A . 125 VAL HG22 1 1
15 38167 1 1 125 VAL HG23 H 32.790 22.177 -22.737 1.00 . A A . 125 VAL HG23 1 1
15 38168 1 1 125 VAL N N 37.289 21.192 -23.109 1.00 . A A . 125 VAL N 1 1
15 38169 1 1 125 VAL O O 35.802 18.825 -23.200 1.00 . A A . 125 VAL O 1 1
15 38170 1 1 126 ILE C C 33.710 17.344 -21.508 1.00 . A A . 126 ILE C 1 1
15 38171 1 1 126 ILE CA C 35.001 17.749 -20.805 1.00 . A A . 126 ILE CA 1 1
15 38172 1 1 126 ILE CB C 34.860 17.442 -19.297 1.00 . A A . 126 ILE CB 1 1
15 38173 1 1 126 ILE CD1 C 35.907 17.926 -17.033 1.00 . A A . 126 ILE CD1 1 1
15 38174 1 1 126 ILE CG1 C 36.075 17.966 -18.535 1.00 . A A . 126 ILE CG1 1 1
15 38175 1 1 126 ILE CG2 C 34.689 15.945 -19.066 1.00 . A A . 126 ILE CG2 1 1
15 38176 1 1 126 ILE H H 35.220 19.803 -20.295 1.00 . A A . 126 ILE H 1 1
15 38177 1 1 126 ILE HA H 35.821 17.166 -21.200 1.00 . A A . 126 ILE HA 1 1
15 38178 1 1 126 ILE HB H 33.974 17.939 -18.932 1.00 . A A . 126 ILE HB 1 1
15 38179 1 1 126 ILE HD11 H 35.039 18.506 -16.757 1.00 . A A . 126 ILE HD11 1 1
15 38180 1 1 126 ILE HD12 H 36.785 18.346 -16.563 1.00 . A A . 126 ILE HD12 1 1
15 38181 1 1 126 ILE HD13 H 35.778 16.904 -16.710 1.00 . A A . 126 ILE HD13 1 1
15 38182 1 1 126 ILE HG12 H 36.937 17.368 -18.788 1.00 . A A . 126 ILE HG12 1 1
15 38183 1 1 126 ILE HG13 H 36.256 18.991 -18.821 1.00 . A A . 126 ILE HG13 1 1
15 38184 1 1 126 ILE HG21 H 34.605 15.751 -18.006 1.00 . A A . 126 ILE HG21 1 1
15 38185 1 1 126 ILE HG22 H 35.542 15.416 -19.462 1.00 . A A . 126 ILE HG22 1 1
15 38186 1 1 126 ILE HG23 H 33.791 15.607 -19.564 1.00 . A A . 126 ILE HG23 1 1
15 38187 1 1 126 ILE N N 35.295 19.158 -21.033 1.00 . A A . 126 ILE N 1 1
15 38188 1 1 126 ILE O O 33.737 16.596 -22.482 1.00 . A A . 126 ILE O 1 1
15 38189 1 1 127 SER C C 30.491 18.953 -21.660 1.00 . A A . 127 SER C 1 1
15 38190 1 1 127 SER CA C 31.324 17.671 -21.732 1.00 . A A . 127 SER CA 1 1
15 38191 1 1 127 SER CB C 30.548 16.468 -21.192 1.00 . A A . 127 SER CB 1 1
15 38192 1 1 127 SER H H 32.577 18.289 -20.146 1.00 . A A . 127 SER H 1 1
15 38193 1 1 127 SER HA H 31.565 17.484 -22.768 1.00 . A A . 127 SER HA 1 1
15 38194 1 1 127 SER HB2 H 30.391 16.591 -20.131 1.00 . A A . 127 SER HB2 1 1
15 38195 1 1 127 SER HB3 H 29.595 16.401 -21.693 1.00 . A A . 127 SER HB3 1 1
15 38196 1 1 127 SER HG H 32.055 15.461 -21.934 1.00 . A A . 127 SER HG 1 1
15 38197 1 1 127 SER N N 32.574 17.823 -21.012 1.00 . A A . 127 SER N 1 1
15 38198 1 1 127 SER O O 30.564 19.808 -22.543 1.00 . A A . 127 SER O 1 1
15 38199 1 1 127 SER OG O 31.266 15.265 -21.413 1.00 . A A . 127 SER OG 1 1
15 38200 1 1 128 GLN C C 28.211 20.070 -18.939 1.00 . A A . 128 GLN C 1 1
15 38201 1 1 128 GLN CA C 28.904 20.253 -20.291 1.00 . A A . 128 GLN CA 1 1
15 38202 1 1 128 GLN CB C 27.861 20.512 -21.397 1.00 . A A . 128 GLN CB 1 1
15 38203 1 1 128 GLN CD C 27.069 18.118 -21.849 1.00 . A A . 128 GLN CD 1 1
15 38204 1 1 128 GLN CG C 26.687 19.532 -21.451 1.00 . A A . 128 GLN CG 1 1
15 38205 1 1 128 GLN H H 29.691 18.331 -19.933 1.00 . A A . 128 GLN H 1 1
15 38206 1 1 128 GLN HA H 29.568 21.102 -20.223 1.00 . A A . 128 GLN HA 1 1
15 38207 1 1 128 GLN HB2 H 27.456 21.502 -21.258 1.00 . A A . 128 GLN HB2 1 1
15 38208 1 1 128 GLN HB3 H 28.365 20.480 -22.352 1.00 . A A . 128 GLN HB3 1 1
15 38209 1 1 128 GLN HE21 H 27.194 17.594 -19.940 1.00 . A A . 128 GLN HE21 1 1
15 38210 1 1 128 GLN HE22 H 27.506 16.339 -21.090 1.00 . A A . 128 GLN HE22 1 1
15 38211 1 1 128 GLN HG2 H 26.231 19.492 -20.474 1.00 . A A . 128 GLN HG2 1 1
15 38212 1 1 128 GLN HG3 H 25.963 19.903 -22.164 1.00 . A A . 128 GLN HG3 1 1
15 38213 1 1 128 GLN N N 29.717 19.073 -20.574 1.00 . A A . 128 GLN N 1 1
15 38214 1 1 128 GLN NE2 N 27.286 17.265 -20.861 1.00 . A A . 128 GLN NE2 1 1
15 38215 1 1 128 GLN O O 27.830 18.949 -18.592 1.00 . A A . 128 GLN O 1 1
15 38216 1 1 128 GLN OE1 O 27.140 17.788 -23.029 1.00 . A A . 128 GLN OE1 1 1
15 38217 1 1 129 HIS C C 26.141 21.994 -16.901 1.00 . A A . 129 HIS C 1 1
15 38218 1 1 129 HIS CA C 27.340 21.066 -16.903 1.00 . A A . 129 HIS CA 1 1
15 38219 1 1 129 HIS CB C 28.247 21.377 -15.708 1.00 . A A . 129 HIS CB 1 1
15 38220 1 1 129 HIS CD2 C 29.644 19.231 -16.118 1.00 . A A . 129 HIS CD2 1 1
15 38221 1 1 129 HIS CE1 C 30.731 19.147 -14.254 1.00 . A A . 129 HIS CE1 1 1
15 38222 1 1 129 HIS CG C 29.226 20.288 -15.376 1.00 . A A . 129 HIS CG 1 1
15 38223 1 1 129 HIS H H 28.462 22.001 -18.449 1.00 . A A . 129 HIS H 1 1
15 38224 1 1 129 HIS HA H 26.975 20.057 -16.810 1.00 . A A . 129 HIS HA 1 1
15 38225 1 1 129 HIS HB2 H 28.811 22.274 -15.922 1.00 . A A . 129 HIS HB2 1 1
15 38226 1 1 129 HIS HB3 H 27.631 21.546 -14.835 1.00 . A A . 129 HIS HB3 1 1
15 38227 1 1 129 HIS HD1 H 29.840 20.823 -13.427 1.00 . A A . 129 HIS HD1 1 1
15 38228 1 1 129 HIS HD2 H 29.302 18.980 -17.111 1.00 . A A . 129 HIS HD2 1 1
15 38229 1 1 129 HIS HE1 H 31.409 18.849 -13.470 1.00 . A A . 129 HIS HE1 1 1
15 38230 1 1 129 HIS N N 28.067 21.143 -18.169 1.00 . A A . 129 HIS N 1 1
15 38231 1 1 129 HIS ND1 N 29.924 20.212 -14.189 1.00 . A A . 129 HIS ND1 1 1
15 38232 1 1 129 HIS NE2 N 30.596 18.514 -15.401 1.00 . A A . 129 HIS NE2 1 1
15 38233 1 1 129 HIS O O 26.237 23.160 -17.282 1.00 . A A . 129 HIS O 1 1
15 38234 1 1 130 GLU C C 23.546 22.769 -15.052 1.00 . A A . 130 GLU C 1 1
15 38235 1 1 130 GLU CA C 23.761 22.178 -16.443 1.00 . A A . 130 GLU CA 1 1
15 38236 1 1 130 GLU CB C 22.637 21.206 -16.798 1.00 . A A . 130 GLU CB 1 1
15 38237 1 1 130 GLU CD C 20.412 20.805 -17.886 1.00 . A A . 130 GLU CD 1 1
15 38238 1 1 130 GLU CG C 21.439 21.841 -17.471 1.00 . A A . 130 GLU CG 1 1
15 38239 1 1 130 GLU H H 25.028 20.527 -16.158 1.00 . A A . 130 GLU H 1 1
15 38240 1 1 130 GLU HA H 23.801 22.974 -17.171 1.00 . A A . 130 GLU HA 1 1
15 38241 1 1 130 GLU HB2 H 23.029 20.450 -17.461 1.00 . A A . 130 GLU HB2 1 1
15 38242 1 1 130 GLU HB3 H 22.298 20.729 -15.890 1.00 . A A . 130 GLU HB3 1 1
15 38243 1 1 130 GLU HG2 H 20.981 22.537 -16.786 1.00 . A A . 130 GLU HG2 1 1
15 38244 1 1 130 GLU HG3 H 21.775 22.366 -18.354 1.00 . A A . 130 GLU HG3 1 1
15 38245 1 1 130 GLU N N 25.017 21.453 -16.471 1.00 . A A . 130 GLU N 1 1
15 38246 1 1 130 GLU O O 23.923 22.146 -14.052 1.00 . A A . 130 GLU O 1 1
15 38247 1 1 130 GLU OE1 O 20.524 20.271 -19.006 1.00 . A A . 130 GLU OE1 1 1
15 38248 1 1 130 GLU OE2 O 19.515 20.495 -17.071 1.00 . A A . 130 GLU OE2 1 1
15 38249 1 1 131 PHE C C 21.249 24.821 -13.411 1.00 . A A . 131 PHE C 1 1
15 38250 1 1 131 PHE CA C 22.738 24.608 -13.692 1.00 . A A . 131 PHE CA 1 1
15 38251 1 1 131 PHE CB C 23.511 25.933 -13.580 1.00 . A A . 131 PHE CB 1 1
15 38252 1 1 131 PHE CD1 C 22.240 27.803 -14.682 1.00 . A A . 131 PHE CD1 1 1
15 38253 1 1 131 PHE CD2 C 24.197 26.973 -15.756 1.00 . A A . 131 PHE CD2 1 1
15 38254 1 1 131 PHE CE1 C 22.072 28.727 -15.695 1.00 . A A . 131 PHE CE1 1 1
15 38255 1 1 131 PHE CE2 C 24.032 27.892 -16.775 1.00 . A A . 131 PHE CE2 1 1
15 38256 1 1 131 PHE CG C 23.303 26.915 -14.701 1.00 . A A . 131 PHE CG 1 1
15 38257 1 1 131 PHE CZ C 22.970 28.770 -16.744 1.00 . A A . 131 PHE CZ 1 1
15 38258 1 1 131 PHE H H 22.661 24.400 -15.809 1.00 . A A . 131 PHE H 1 1
15 38259 1 1 131 PHE HA H 23.128 23.936 -12.941 1.00 . A A . 131 PHE HA 1 1
15 38260 1 1 131 PHE HB2 H 23.218 26.425 -12.667 1.00 . A A . 131 PHE HB2 1 1
15 38261 1 1 131 PHE HB3 H 24.567 25.709 -13.528 1.00 . A A . 131 PHE HB3 1 1
15 38262 1 1 131 PHE HD1 H 21.535 27.769 -13.865 1.00 . A A . 131 PHE HD1 1 1
15 38263 1 1 131 PHE HD2 H 25.031 26.286 -15.782 1.00 . A A . 131 PHE HD2 1 1
15 38264 1 1 131 PHE HE1 H 21.239 29.413 -15.667 1.00 . A A . 131 PHE HE1 1 1
15 38265 1 1 131 PHE HE2 H 24.735 27.924 -17.594 1.00 . A A . 131 PHE HE2 1 1
15 38266 1 1 131 PHE HZ H 22.840 29.488 -17.540 1.00 . A A . 131 PHE HZ 1 1
15 38267 1 1 131 PHE N N 22.960 23.959 -14.982 1.00 . A A . 131 PHE N 1 1
15 38268 1 1 131 PHE O O 20.492 25.230 -14.288 1.00 . A A . 131 PHE O 1 1
15 38269 1 1 132 GLY C C 19.153 26.055 -11.220 1.00 . A A . 132 GLY C 1 1
15 38270 1 1 132 GLY CA C 19.460 24.669 -11.757 1.00 . A A . 132 GLY CA 1 1
15 38271 1 1 132 GLY H H 21.513 24.223 -11.526 1.00 . A A . 132 GLY H 1 1
15 38272 1 1 132 GLY HA2 H 18.820 24.472 -12.604 1.00 . A A . 132 GLY HA2 1 1
15 38273 1 1 132 GLY HA3 H 19.253 23.940 -10.986 1.00 . A A . 132 GLY HA3 1 1
15 38274 1 1 132 GLY N N 20.850 24.533 -12.174 1.00 . A A . 132 GLY N 1 1
15 38275 1 1 132 GLY O O 20.045 26.731 -10.710 1.00 . A A . 132 GLY O 1 1
15 38276 1 1 133 ILE C C 17.847 28.177 -9.508 1.00 . A A . 133 ILE C 1 1
15 38277 1 1 133 ILE CA C 17.487 27.841 -10.957 1.00 . A A . 133 ILE CA 1 1
15 38278 1 1 133 ILE CB C 15.966 28.045 -11.156 1.00 . A A . 133 ILE CB 1 1
15 38279 1 1 133 ILE CD1 C 16.100 30.361 -12.216 1.00 . A A . 133 ILE CD1 1 1
15 38280 1 1 133 ILE CG1 C 15.590 29.524 -11.063 1.00 . A A . 133 ILE CG1 1 1
15 38281 1 1 133 ILE CG2 C 15.156 27.247 -10.144 1.00 . A A . 133 ILE CG2 1 1
15 38282 1 1 133 ILE H H 17.213 25.856 -11.689 1.00 . A A . 133 ILE H 1 1
15 38283 1 1 133 ILE HA H 18.003 28.529 -11.610 1.00 . A A . 133 ILE HA 1 1
15 38284 1 1 133 ILE HB H 15.720 27.680 -12.131 1.00 . A A . 133 ILE HB 1 1
15 38285 1 1 133 ILE HD11 H 15.668 29.998 -13.139 1.00 . A A . 133 ILE HD11 1 1
15 38286 1 1 133 ILE HD12 H 17.177 30.292 -12.265 1.00 . A A . 133 ILE HD12 1 1
15 38287 1 1 133 ILE HD13 H 15.813 31.393 -12.066 1.00 . A A . 133 ILE HD13 1 1
15 38288 1 1 133 ILE HG12 H 14.513 29.607 -11.045 1.00 . A A . 133 ILE HG12 1 1
15 38289 1 1 133 ILE HG13 H 15.995 29.933 -10.147 1.00 . A A . 133 ILE HG13 1 1
15 38290 1 1 133 ILE HG21 H 14.104 27.446 -10.291 1.00 . A A . 133 ILE HG21 1 1
15 38291 1 1 133 ILE HG22 H 15.444 27.535 -9.144 1.00 . A A . 133 ILE HG22 1 1
15 38292 1 1 133 ILE HG23 H 15.347 26.194 -10.287 1.00 . A A . 133 ILE HG23 1 1
15 38293 1 1 133 ILE N N 17.896 26.481 -11.337 1.00 . A A . 133 ILE N 1 1
15 38294 1 1 133 ILE O O 18.182 29.319 -9.184 1.00 . A A . 133 ILE O 1 1
15 38295 1 1 134 THR C C 19.577 27.404 -7.000 1.00 . A A . 134 THR C 1 1
15 38296 1 1 134 THR CA C 18.069 27.363 -7.232 1.00 . A A . 134 THR CA 1 1
15 38297 1 1 134 THR CB C 17.418 26.236 -6.400 1.00 . A A . 134 THR CB 1 1
15 38298 1 1 134 THR CG2 C 17.794 24.874 -6.960 1.00 . A A . 134 THR CG2 1 1
15 38299 1 1 134 THR H H 17.511 26.294 -8.966 1.00 . A A . 134 THR H 1 1
15 38300 1 1 134 THR HA H 17.641 28.306 -6.921 1.00 . A A . 134 THR HA 1 1
15 38301 1 1 134 THR HB H 16.345 26.344 -6.466 1.00 . A A . 134 THR HB 1 1
15 38302 1 1 134 THR HG1 H 17.844 25.447 -4.640 1.00 . A A . 134 THR HG1 1 1
15 38303 1 1 134 THR HG21 H 17.332 24.098 -6.368 1.00 . A A . 134 THR HG21 1 1
15 38304 1 1 134 THR HG22 H 18.866 24.761 -6.934 1.00 . A A . 134 THR HG22 1 1
15 38305 1 1 134 THR HG23 H 17.446 24.804 -7.983 1.00 . A A . 134 THR HG23 1 1
15 38306 1 1 134 THR N N 17.775 27.181 -8.643 1.00 . A A . 134 THR N 1 1
15 38307 1 1 134 THR O O 20.059 27.963 -6.015 1.00 . A A . 134 THR O 1 1
15 38308 1 1 134 THR OG1 O 17.804 26.329 -5.022 1.00 . A A . 134 THR OG1 1 1
15 38309 1 1 135 SER C C 22.343 28.050 -8.536 1.00 . A A . 135 SER C 1 1
15 38310 1 1 135 SER CA C 21.764 26.810 -7.863 1.00 . A A . 135 SER CA 1 1
15 38311 1 1 135 SER CB C 22.285 25.553 -8.550 1.00 . A A . 135 SER CB 1 1
15 38312 1 1 135 SER H H 19.874 26.405 -8.701 1.00 . A A . 135 SER H 1 1
15 38313 1 1 135 SER HA H 22.055 26.797 -6.823 1.00 . A A . 135 SER HA 1 1
15 38314 1 1 135 SER HB2 H 22.245 25.688 -9.621 1.00 . A A . 135 SER HB2 1 1
15 38315 1 1 135 SER HB3 H 23.305 25.380 -8.245 1.00 . A A . 135 SER HB3 1 1
15 38316 1 1 135 SER HG H 21.432 24.365 -7.240 1.00 . A A . 135 SER HG 1 1
15 38317 1 1 135 SER N N 20.316 26.831 -7.935 1.00 . A A . 135 SER N 1 1
15 38318 1 1 135 SER O O 23.492 28.425 -8.296 1.00 . A A . 135 SER O 1 1
15 38319 1 1 135 SER OG O 21.505 24.422 -8.200 1.00 . A A . 135 SER OG 1 1
15 38320 1 1 136 LEU C C 21.840 31.112 -9.271 1.00 . A A . 136 LEU C 1 1
15 38321 1 1 136 LEU CA C 21.913 29.855 -10.138 1.00 . A A . 136 LEU CA 1 1
15 38322 1 1 136 LEU CB C 21.028 30.009 -11.378 1.00 . A A . 136 LEU CB 1 1
15 38323 1 1 136 LEU CD1 C 22.835 30.875 -12.910 1.00 . A A . 136 LEU CD1 1 1
15 38324 1 1 136 LEU CD2 C 20.423 31.259 -13.475 1.00 . A A . 136 LEU CD2 1 1
15 38325 1 1 136 LEU CG C 21.441 31.124 -12.351 1.00 . A A . 136 LEU CG 1 1
15 38326 1 1 136 LEU H H 20.624 28.300 -9.520 1.00 . A A . 136 LEU H 1 1
15 38327 1 1 136 LEU HA H 22.935 29.720 -10.456 1.00 . A A . 136 LEU HA 1 1
15 38328 1 1 136 LEU HB2 H 21.032 29.071 -11.912 1.00 . A A . 136 LEU HB2 1 1
15 38329 1 1 136 LEU HB3 H 20.022 30.211 -11.045 1.00 . A A . 136 LEU HB3 1 1
15 38330 1 1 136 LEU HD11 H 22.856 29.925 -13.425 1.00 . A A . 136 LEU HD11 1 1
15 38331 1 1 136 LEU HD12 H 23.551 30.861 -12.102 1.00 . A A . 136 LEU HD12 1 1
15 38332 1 1 136 LEU HD13 H 23.092 31.665 -13.602 1.00 . A A . 136 LEU HD13 1 1
15 38333 1 1 136 LEU HD21 H 19.467 31.542 -13.060 1.00 . A A . 136 LEU HD21 1 1
15 38334 1 1 136 LEU HD22 H 20.324 30.314 -13.988 1.00 . A A . 136 LEU HD22 1 1
15 38335 1 1 136 LEU HD23 H 20.752 32.015 -14.171 1.00 . A A . 136 LEU HD23 1 1
15 38336 1 1 136 LEU HG H 21.466 32.060 -11.813 1.00 . A A . 136 LEU HG 1 1
15 38337 1 1 136 LEU N N 21.529 28.669 -9.383 1.00 . A A . 136 LEU N 1 1
15 38338 1 1 136 LEU O O 21.037 32.005 -9.531 1.00 . A A . 136 LEU O 1 1
15 38339 1 1 137 VAL C C 22.811 33.599 -8.110 1.00 . A A . 137 VAL C 1 1
15 38340 1 1 137 VAL CA C 22.705 32.294 -7.308 1.00 . A A . 137 VAL CA 1 1
15 38341 1 1 137 VAL CB C 23.929 32.178 -6.376 1.00 . A A . 137 VAL CB 1 1
15 38342 1 1 137 VAL CG1 C 24.027 33.384 -5.453 1.00 . A A . 137 VAL CG1 1 1
15 38343 1 1 137 VAL CG2 C 23.876 30.887 -5.575 1.00 . A A . 137 VAL CG2 1 1
15 38344 1 1 137 VAL H H 23.152 30.333 -7.984 1.00 . A A . 137 VAL H 1 1
15 38345 1 1 137 VAL HA H 21.813 32.325 -6.700 1.00 . A A . 137 VAL HA 1 1
15 38346 1 1 137 VAL HB H 24.817 32.156 -6.992 1.00 . A A . 137 VAL HB 1 1
15 38347 1 1 137 VAL HG11 H 23.143 33.436 -4.832 1.00 . A A . 137 VAL HG11 1 1
15 38348 1 1 137 VAL HG12 H 24.103 34.285 -6.049 1.00 . A A . 137 VAL HG12 1 1
15 38349 1 1 137 VAL HG13 H 24.905 33.290 -4.829 1.00 . A A . 137 VAL HG13 1 1
15 38350 1 1 137 VAL HG21 H 24.737 30.831 -4.924 1.00 . A A . 137 VAL HG21 1 1
15 38351 1 1 137 VAL HG22 H 23.882 30.045 -6.251 1.00 . A A . 137 VAL HG22 1 1
15 38352 1 1 137 VAL HG23 H 22.974 30.866 -4.980 1.00 . A A . 137 VAL HG23 1 1
15 38353 1 1 137 VAL N N 22.615 31.130 -8.193 1.00 . A A . 137 VAL N 1 1
15 38354 1 1 137 VAL O O 22.155 34.596 -7.799 1.00 . A A . 137 VAL O 1 1
15 38355 1 1 138 ASN C C 22.778 34.831 -11.122 1.00 . A A . 138 ASN C 1 1
15 38356 1 1 138 ASN CA C 23.827 34.739 -10.014 1.00 . A A . 138 ASN CA 1 1
15 38357 1 1 138 ASN CB C 25.232 34.702 -10.624 1.00 . A A . 138 ASN CB 1 1
15 38358 1 1 138 ASN CG C 26.317 34.965 -9.597 1.00 . A A . 138 ASN CG 1 1
15 38359 1 1 138 ASN H H 24.064 32.726 -9.389 1.00 . A A . 138 ASN H 1 1
15 38360 1 1 138 ASN HA H 23.745 35.616 -9.386 1.00 . A A . 138 ASN HA 1 1
15 38361 1 1 138 ASN HB2 H 25.402 33.731 -11.058 1.00 . A A . 138 ASN HB2 1 1
15 38362 1 1 138 ASN HB3 H 25.303 35.454 -11.395 1.00 . A A . 138 ASN HB3 1 1
15 38363 1 1 138 ASN HD21 H 26.369 36.900 -10.078 1.00 . A A . 138 ASN HD21 1 1
15 38364 1 1 138 ASN HD22 H 27.458 36.398 -8.833 1.00 . A A . 138 ASN HD22 1 1
15 38365 1 1 138 ASN N N 23.609 33.566 -9.170 1.00 . A A . 138 ASN N 1 1
15 38366 1 1 138 ASN ND2 N 26.758 36.211 -9.491 1.00 . A A . 138 ASN ND2 1 1
15 38367 1 1 138 ASN O O 23.055 35.331 -12.211 1.00 . A A . 138 ASN O 1 1
15 38368 1 1 138 ASN OD1 O 26.779 34.049 -8.925 1.00 . A A . 138 ASN OD1 1 1
15 38369 1 1 139 LYS C C 20.143 35.916 -12.100 1.00 . A A . 139 LYS C 1 1
15 38370 1 1 139 LYS CA C 20.435 34.460 -11.753 1.00 . A A . 139 LYS CA 1 1
15 38371 1 1 139 LYS CB C 19.183 33.820 -11.130 1.00 . A A . 139 LYS CB 1 1
15 38372 1 1 139 LYS CD C 17.518 33.835 -9.223 1.00 . A A . 139 LYS CD 1 1
15 38373 1 1 139 LYS CE C 17.955 32.518 -8.605 1.00 . A A . 139 LYS CE 1 1
15 38374 1 1 139 LYS CG C 18.675 34.557 -9.898 1.00 . A A . 139 LYS CG 1 1
15 38375 1 1 139 LYS H H 21.423 33.941 -9.949 1.00 . A A . 139 LYS H 1 1
15 38376 1 1 139 LYS HA H 20.696 33.926 -12.656 1.00 . A A . 139 LYS HA 1 1
15 38377 1 1 139 LYS HB2 H 18.395 33.808 -11.867 1.00 . A A . 139 LYS HB2 1 1
15 38378 1 1 139 LYS HB3 H 19.415 32.804 -10.845 1.00 . A A . 139 LYS HB3 1 1
15 38379 1 1 139 LYS HD2 H 17.115 34.467 -8.444 1.00 . A A . 139 LYS HD2 1 1
15 38380 1 1 139 LYS HD3 H 16.753 33.639 -9.960 1.00 . A A . 139 LYS HD3 1 1
15 38381 1 1 139 LYS HE2 H 18.130 31.808 -9.396 1.00 . A A . 139 LYS HE2 1 1
15 38382 1 1 139 LYS HE3 H 18.871 32.676 -8.054 1.00 . A A . 139 LYS HE3 1 1
15 38383 1 1 139 LYS HG2 H 19.484 34.650 -9.191 1.00 . A A . 139 LYS HG2 1 1
15 38384 1 1 139 LYS HG3 H 18.343 35.541 -10.195 1.00 . A A . 139 LYS HG3 1 1
15 38385 1 1 139 LYS HZ1 H 17.163 31.002 -7.417 1.00 . A A . 139 LYS HZ1 1 1
15 38386 1 1 139 LYS HZ2 H 15.989 31.975 -8.151 1.00 . A A . 139 LYS HZ2 1 1
15 38387 1 1 139 LYS HZ3 H 16.872 32.559 -6.824 1.00 . A A . 139 LYS HZ3 1 1
15 38388 1 1 139 LYS N N 21.563 34.370 -10.822 1.00 . A A . 139 LYS N 1 1
15 38389 1 1 139 LYS NZ N 16.925 31.974 -7.687 1.00 . A A . 139 LYS NZ 1 1
15 38390 1 1 139 LYS O O 19.639 36.228 -13.176 1.00 . A A . 139 LYS O 1 1
15 38391 1 1 140 ARG C C 21.338 38.943 -12.021 1.00 . A A . 140 ARG C 1 1
15 38392 1 1 140 ARG CA C 20.213 38.218 -11.300 1.00 . A A . 140 ARG CA 1 1
15 38393 1 1 140 ARG CB C 20.037 38.813 -9.912 1.00 . A A . 140 ARG CB 1 1
15 38394 1 1 140 ARG CD C 21.020 39.246 -7.650 1.00 . A A . 140 ARG CD 1 1
15 38395 1 1 140 ARG CG C 21.222 38.572 -8.992 1.00 . A A . 140 ARG CG 1 1
15 38396 1 1 140 ARG CZ C 21.374 41.511 -6.719 1.00 . A A . 140 ARG CZ 1 1
15 38397 1 1 140 ARG H H 20.955 36.474 -10.374 1.00 . A A . 140 ARG H 1 1
15 38398 1 1 140 ARG HA H 19.298 38.337 -11.850 1.00 . A A . 140 ARG HA 1 1
15 38399 1 1 140 ARG HB2 H 19.884 39.877 -10.003 1.00 . A A . 140 ARG HB2 1 1
15 38400 1 1 140 ARG HB3 H 19.170 38.367 -9.462 1.00 . A A . 140 ARG HB3 1 1
15 38401 1 1 140 ARG HD2 H 20.042 38.981 -7.282 1.00 . A A . 140 ARG HD2 1 1
15 38402 1 1 140 ARG HD3 H 21.777 38.892 -6.965 1.00 . A A . 140 ARG HD3 1 1
15 38403 1 1 140 ARG HE H 20.939 41.104 -8.633 1.00 . A A . 140 ARG HE 1 1
15 38404 1 1 140 ARG HG2 H 21.331 37.510 -8.835 1.00 . A A . 140 ARG HG2 1 1
15 38405 1 1 140 ARG HG3 H 22.115 38.966 -9.456 1.00 . A A . 140 ARG HG3 1 1
15 38406 1 1 140 ARG HH11 H 21.499 40.027 -5.344 1.00 . A A . 140 ARG HH11 1 1
15 38407 1 1 140 ARG HH12 H 21.754 41.625 -4.726 1.00 . A A . 140 ARG HH12 1 1
15 38408 1 1 140 ARG HH21 H 21.305 43.203 -7.834 1.00 . A A . 140 ARG HH21 1 1
15 38409 1 1 140 ARG HH22 H 21.655 43.438 -6.155 1.00 . A A . 140 ARG HH22 1 1
15 38410 1 1 140 ARG N N 20.492 36.796 -11.176 1.00 . A A . 140 ARG N 1 1
15 38411 1 1 140 ARG NE N 21.100 40.703 -7.746 1.00 . A A . 140 ARG NE 1 1
15 38412 1 1 140 ARG NH1 N 21.559 41.013 -5.500 1.00 . A A . 140 ARG NH1 1 1
15 38413 1 1 140 ARG NH2 N 21.453 42.820 -6.918 1.00 . A A . 140 ARG NH2 1 1
15 38414 1 1 140 ARG O O 21.186 40.087 -12.448 1.00 . A A . 140 ARG O 1 1
15 38415 1 1 141 ASP C C 23.618 39.056 -14.172 1.00 . A A . 141 ASP C 1 1
15 38416 1 1 141 ASP CA C 23.685 38.856 -12.656 1.00 . A A . 141 ASP CA 1 1
15 38417 1 1 141 ASP CB C 24.892 37.975 -12.294 1.00 . A A . 141 ASP CB 1 1
15 38418 1 1 141 ASP CG C 26.156 38.775 -12.051 1.00 . A A . 141 ASP CG 1 1
15 38419 1 1 141 ASP H H 22.456 37.308 -11.895 1.00 . A A . 141 ASP H 1 1
15 38420 1 1 141 ASP HA H 23.802 39.822 -12.184 1.00 . A A . 141 ASP HA 1 1
15 38421 1 1 141 ASP HB2 H 24.668 37.419 -11.396 1.00 . A A . 141 ASP HB2 1 1
15 38422 1 1 141 ASP HB3 H 25.080 37.279 -13.103 1.00 . A A . 141 ASP HB3 1 1
15 38423 1 1 141 ASP N N 22.457 38.255 -12.146 1.00 . A A . 141 ASP N 1 1
15 38424 1 1 141 ASP O O 22.659 38.640 -14.835 1.00 . A A . 141 ASP O 1 1
15 38425 1 1 141 ASP OD1 O 26.652 38.763 -10.905 1.00 . A A . 141 ASP OD1 1 1
15 38426 1 1 141 ASP OD2 O 26.647 39.420 -12.997 1.00 . A A . 141 ASP OD2 1 1
15 38427 1 1 142 LEU C C 25.636 38.801 -16.739 1.00 . A A . 142 LEU C 1 1
15 38428 1 1 142 LEU CA C 24.771 39.904 -16.145 1.00 . A A . 142 LEU CA 1 1
15 38429 1 1 142 LEU CB C 25.363 41.296 -16.420 1.00 . A A . 142 LEU CB 1 1
15 38430 1 1 142 LEU CD1 C 27.883 41.211 -16.587 1.00 . A A . 142 LEU CD1 1 1
15 38431 1 1 142 LEU CD2 C 26.768 43.081 -15.349 1.00 . A A . 142 LEU CD2 1 1
15 38432 1 1 142 LEU CG C 26.694 41.608 -15.719 1.00 . A A . 142 LEU CG 1 1
15 38433 1 1 142 LEU H H 25.378 39.996 -14.120 1.00 . A A . 142 LEU H 1 1
15 38434 1 1 142 LEU HA H 23.784 39.842 -16.579 1.00 . A A . 142 LEU HA 1 1
15 38435 1 1 142 LEU HB2 H 25.514 41.393 -17.486 1.00 . A A . 142 LEU HB2 1 1
15 38436 1 1 142 LEU HB3 H 24.639 42.035 -16.111 1.00 . A A . 142 LEU HB3 1 1
15 38437 1 1 142 LEU HD11 H 27.875 41.791 -17.498 1.00 . A A . 142 LEU HD11 1 1
15 38438 1 1 142 LEU HD12 H 27.819 40.161 -16.827 1.00 . A A . 142 LEU HD12 1 1
15 38439 1 1 142 LEU HD13 H 28.800 41.401 -16.049 1.00 . A A . 142 LEU HD13 1 1
15 38440 1 1 142 LEU HD21 H 27.715 43.288 -14.870 1.00 . A A . 142 LEU HD21 1 1
15 38441 1 1 142 LEU HD22 H 25.962 43.320 -14.670 1.00 . A A . 142 LEU HD22 1 1
15 38442 1 1 142 LEU HD23 H 26.677 43.684 -16.241 1.00 . A A . 142 LEU HD23 1 1
15 38443 1 1 142 LEU HG H 26.748 41.033 -14.806 1.00 . A A . 142 LEU HG 1 1
15 38444 1 1 142 LEU N N 24.648 39.689 -14.712 1.00 . A A . 142 LEU N 1 1
15 38445 1 1 142 LEU O O 26.130 38.911 -17.860 1.00 . A A . 142 LEU O 1 1
15 38446 1 1 143 LEU C C 26.376 36.133 -17.730 1.00 . A A . 143 LEU C 1 1
15 38447 1 1 143 LEU CA C 26.599 36.572 -16.282 1.00 . A A . 143 LEU CA 1 1
15 38448 1 1 143 LEU CB C 26.238 35.435 -15.318 1.00 . A A . 143 LEU CB 1 1
15 38449 1 1 143 LEU CD1 C 28.591 34.616 -15.053 1.00 . A A . 143 LEU CD1 1 1
15 38450 1 1 143 LEU CD2 C 26.689 33.183 -14.334 1.00 . A A . 143 LEU CD2 1 1
15 38451 1 1 143 LEU CG C 27.155 34.215 -15.346 1.00 . A A . 143 LEU CG 1 1
15 38452 1 1 143 LEU H H 25.334 37.747 -15.082 1.00 . A A . 143 LEU H 1 1
15 38453 1 1 143 LEU HA H 27.635 36.835 -16.144 1.00 . A A . 143 LEU HA 1 1
15 38454 1 1 143 LEU HB2 H 26.233 35.832 -14.314 1.00 . A A . 143 LEU HB2 1 1
15 38455 1 1 143 LEU HB3 H 25.236 35.106 -15.557 1.00 . A A . 143 LEU HB3 1 1
15 38456 1 1 143 LEU HD11 H 28.610 35.229 -14.162 1.00 . A A . 143 LEU HD11 1 1
15 38457 1 1 143 LEU HD12 H 28.987 35.176 -15.887 1.00 . A A . 143 LEU HD12 1 1
15 38458 1 1 143 LEU HD13 H 29.191 33.726 -14.893 1.00 . A A . 143 LEU HD13 1 1
15 38459 1 1 143 LEU HD21 H 27.315 32.307 -14.403 1.00 . A A . 143 LEU HD21 1 1
15 38460 1 1 143 LEU HD22 H 25.663 32.913 -14.543 1.00 . A A . 143 LEU HD22 1 1
15 38461 1 1 143 LEU HD23 H 26.761 33.596 -13.338 1.00 . A A . 143 LEU HD23 1 1
15 38462 1 1 143 LEU HG H 27.118 33.767 -16.325 1.00 . A A . 143 LEU HG 1 1
15 38463 1 1 143 LEU N N 25.788 37.740 -15.947 1.00 . A A . 143 LEU N 1 1
15 38464 1 1 143 LEU O O 25.322 35.590 -18.075 1.00 . A A . 143 LEU O 1 1
15 38465 1 1 144 GLN C C 28.297 35.095 -20.436 1.00 . A A . 144 GLN C 1 1
15 38466 1 1 144 GLN CA C 27.261 36.122 -19.994 1.00 . A A . 144 GLN CA 1 1
15 38467 1 1 144 GLN CB C 27.473 37.416 -20.783 1.00 . A A . 144 GLN CB 1 1
15 38468 1 1 144 GLN CD C 29.146 39.166 -21.548 1.00 . A A . 144 GLN CD 1 1
15 38469 1 1 144 GLN CG C 28.879 37.984 -20.635 1.00 . A A . 144 GLN CG 1 1
15 38470 1 1 144 GLN H H 28.206 36.746 -18.215 1.00 . A A . 144 GLN H 1 1
15 38471 1 1 144 GLN HA H 26.272 35.741 -20.194 1.00 . A A . 144 GLN HA 1 1
15 38472 1 1 144 GLN HB2 H 27.293 37.215 -21.829 1.00 . A A . 144 GLN HB2 1 1
15 38473 1 1 144 GLN HB3 H 26.766 38.158 -20.440 1.00 . A A . 144 GLN HB3 1 1
15 38474 1 1 144 GLN HE21 H 31.062 38.646 -21.710 1.00 . A A . 144 GLN HE21 1 1
15 38475 1 1 144 GLN HE22 H 30.588 40.061 -22.584 1.00 . A A . 144 GLN HE22 1 1
15 38476 1 1 144 GLN HG2 H 29.013 38.305 -19.613 1.00 . A A . 144 GLN HG2 1 1
15 38477 1 1 144 GLN HG3 H 29.593 37.205 -20.860 1.00 . A A . 144 GLN HG3 1 1
15 38478 1 1 144 GLN N N 27.370 36.382 -18.568 1.00 . A A . 144 GLN N 1 1
15 38479 1 1 144 GLN NE2 N 30.390 39.305 -21.990 1.00 . A A . 144 GLN NE2 1 1
15 38480 1 1 144 GLN O O 29.080 34.602 -19.623 1.00 . A A . 144 GLN O 1 1
15 38481 1 1 144 GLN OE1 O 28.245 39.941 -21.862 1.00 . A A . 144 GLN OE1 1 1
15 38482 1 1 145 LYS C C 30.700 34.459 -22.137 1.00 . A A . 145 LYS C 1 1
15 38483 1 1 145 LYS CA C 29.302 33.883 -22.291 1.00 . A A . 145 LYS CA 1 1
15 38484 1 1 145 LYS CB C 29.032 33.602 -23.777 1.00 . A A . 145 LYS CB 1 1
15 38485 1 1 145 LYS CD C 29.869 32.506 -25.906 1.00 . A A . 145 LYS CD 1 1
15 38486 1 1 145 LYS CE C 31.032 31.733 -26.510 1.00 . A A . 145 LYS CE 1 1
15 38487 1 1 145 LYS CG C 30.141 32.794 -24.438 1.00 . A A . 145 LYS CG 1 1
15 38488 1 1 145 LYS H H 27.659 35.216 -22.327 1.00 . A A . 145 LYS H 1 1
15 38489 1 1 145 LYS HA H 29.247 32.956 -21.737 1.00 . A A . 145 LYS HA 1 1
15 38490 1 1 145 LYS HB2 H 28.108 33.049 -23.869 1.00 . A A . 145 LYS HB2 1 1
15 38491 1 1 145 LYS HB3 H 28.938 34.540 -24.300 1.00 . A A . 145 LYS HB3 1 1
15 38492 1 1 145 LYS HD2 H 28.968 31.916 -25.990 1.00 . A A . 145 LYS HD2 1 1
15 38493 1 1 145 LYS HD3 H 29.749 33.439 -26.438 1.00 . A A . 145 LYS HD3 1 1
15 38494 1 1 145 LYS HE2 H 31.895 32.383 -26.548 1.00 . A A . 145 LYS HE2 1 1
15 38495 1 1 145 LYS HE3 H 31.252 30.890 -25.873 1.00 . A A . 145 LYS HE3 1 1
15 38496 1 1 145 LYS HG2 H 31.070 33.341 -24.360 1.00 . A A . 145 LYS HG2 1 1
15 38497 1 1 145 LYS HG3 H 30.237 31.855 -23.914 1.00 . A A . 145 LYS HG3 1 1
15 38498 1 1 145 LYS HZ1 H 29.947 30.557 -27.854 1.00 . A A . 145 LYS HZ1 1 1
15 38499 1 1 145 LYS HZ2 H 31.565 30.768 -28.282 1.00 . A A . 145 LYS HZ2 1 1
15 38500 1 1 145 LYS HZ3 H 30.465 32.031 -28.497 1.00 . A A . 145 LYS HZ3 1 1
15 38501 1 1 145 LYS N N 28.314 34.798 -21.733 1.00 . A A . 145 LYS N 1 1
15 38502 1 1 145 LYS NZ N 30.731 31.240 -27.880 1.00 . A A . 145 LYS NZ 1 1
15 38503 1 1 145 LYS O O 30.926 35.643 -22.397 1.00 . A A . 145 LYS O 1 1
15 38504 1 1 146 GLY C C 33.356 34.494 -20.192 1.00 . A A . 146 GLY C 1 1
15 38505 1 1 146 GLY CA C 32.998 34.050 -21.592 1.00 . A A . 146 GLY CA 1 1
15 38506 1 1 146 GLY H H 31.379 32.695 -21.491 1.00 . A A . 146 GLY H 1 1
15 38507 1 1 146 GLY HA2 H 33.644 33.230 -21.873 1.00 . A A . 146 GLY HA2 1 1
15 38508 1 1 146 GLY HA3 H 33.165 34.872 -22.270 1.00 . A A . 146 GLY HA3 1 1
15 38509 1 1 146 GLY N N 31.626 33.621 -21.712 1.00 . A A . 146 GLY N 1 1
15 38510 1 1 146 GLY O O 34.524 34.766 -19.906 1.00 . A A . 146 GLY O 1 1
15 38511 1 1 147 ASP C C 32.900 33.775 -17.081 1.00 . A A . 147 ASP C 1 1
15 38512 1 1 147 ASP CA C 32.644 34.997 -17.943 1.00 . A A . 147 ASP CA 1 1
15 38513 1 1 147 ASP CB C 31.502 35.843 -17.365 1.00 . A A . 147 ASP CB 1 1
15 38514 1 1 147 ASP CG C 31.969 36.692 -16.194 1.00 . A A . 147 ASP CG 1 1
15 38515 1 1 147 ASP H H 31.450 34.338 -19.572 1.00 . A A . 147 ASP H 1 1
15 38516 1 1 147 ASP HA H 33.550 35.591 -17.959 1.00 . A A . 147 ASP HA 1 1
15 38517 1 1 147 ASP HB2 H 31.117 36.498 -18.133 1.00 . A A . 147 ASP HB2 1 1
15 38518 1 1 147 ASP HB3 H 30.715 35.190 -17.022 1.00 . A A . 147 ASP HB3 1 1
15 38519 1 1 147 ASP N N 32.369 34.581 -19.309 1.00 . A A . 147 ASP N 1 1
15 38520 1 1 147 ASP O O 32.319 32.708 -17.308 1.00 . A A . 147 ASP O 1 1
15 38521 1 1 147 ASP OD1 O 31.538 36.411 -15.055 1.00 . A A . 147 ASP OD1 1 1
15 38522 1 1 147 ASP OD2 O 32.756 37.639 -16.400 1.00 . A A . 147 ASP OD2 1 1
15 38523 1 1 148 LEU C C 33.342 32.620 -14.098 1.00 . A A . 148 LEU C 1 1
15 38524 1 1 148 LEU CA C 34.245 32.825 -15.294 1.00 . A A . 148 LEU CA 1 1
15 38525 1 1 148 LEU CB C 35.680 33.090 -14.841 1.00 . A A . 148 LEU CB 1 1
15 38526 1 1 148 LEU CD1 C 38.087 32.643 -15.321 1.00 . A A . 148 LEU CD1 1 1
15 38527 1 1 148 LEU CD2 C 36.688 30.880 -14.250 1.00 . A A . 148 LEU CD2 1 1
15 38528 1 1 148 LEU CG C 36.702 32.030 -15.244 1.00 . A A . 148 LEU CG 1 1
15 38529 1 1 148 LEU H H 34.111 34.832 -15.914 1.00 . A A . 148 LEU H 1 1
15 38530 1 1 148 LEU HA H 34.219 31.928 -15.902 1.00 . A A . 148 LEU HA 1 1
15 38531 1 1 148 LEU HB2 H 35.995 34.038 -15.250 1.00 . A A . 148 LEU HB2 1 1
15 38532 1 1 148 LEU HB3 H 35.683 33.166 -13.764 1.00 . A A . 148 LEU HB3 1 1
15 38533 1 1 148 LEU HD11 H 38.358 33.034 -14.353 1.00 . A A . 148 LEU HD11 1 1
15 38534 1 1 148 LEU HD12 H 38.083 33.444 -16.047 1.00 . A A . 148 LEU HD12 1 1
15 38535 1 1 148 LEU HD13 H 38.795 31.887 -15.620 1.00 . A A . 148 LEU HD13 1 1
15 38536 1 1 148 LEU HD21 H 35.704 30.437 -14.224 1.00 . A A . 148 LEU HD21 1 1
15 38537 1 1 148 LEU HD22 H 36.939 31.253 -13.269 1.00 . A A . 148 LEU HD22 1 1
15 38538 1 1 148 LEU HD23 H 37.410 30.135 -14.546 1.00 . A A . 148 LEU HD23 1 1
15 38539 1 1 148 LEU HG H 36.453 31.642 -16.219 1.00 . A A . 148 LEU HG 1 1
15 38540 1 1 148 LEU N N 33.779 33.935 -16.107 1.00 . A A . 148 LEU N 1 1
15 38541 1 1 148 LEU O O 32.876 33.574 -13.474 1.00 . A A . 148 LEU O 1 1
15 38542 1 1 149 VAL C C 32.739 29.867 -11.890 1.00 . A A . 149 VAL C 1 1
15 38543 1 1 149 VAL CA C 32.183 31.009 -12.742 1.00 . A A . 149 VAL CA 1 1
15 38544 1 1 149 VAL CB C 30.825 30.618 -13.365 1.00 . A A . 149 VAL CB 1 1
15 38545 1 1 149 VAL CG1 C 30.901 29.315 -14.145 1.00 . A A . 149 VAL CG1 1 1
15 38546 1 1 149 VAL CG2 C 29.738 30.571 -12.323 1.00 . A A . 149 VAL CG2 1 1
15 38547 1 1 149 VAL H H 33.567 30.649 -14.280 1.00 . A A . 149 VAL H 1 1
15 38548 1 1 149 VAL HA H 32.032 31.876 -12.114 1.00 . A A . 149 VAL HA 1 1
15 38549 1 1 149 VAL HB H 30.565 31.385 -14.062 1.00 . A A . 149 VAL HB 1 1
15 38550 1 1 149 VAL HG11 H 31.142 28.507 -13.473 1.00 . A A . 149 VAL HG11 1 1
15 38551 1 1 149 VAL HG12 H 31.669 29.394 -14.903 1.00 . A A . 149 VAL HG12 1 1
15 38552 1 1 149 VAL HG13 H 29.949 29.123 -14.618 1.00 . A A . 149 VAL HG13 1 1
15 38553 1 1 149 VAL HG21 H 29.610 31.559 -11.907 1.00 . A A . 149 VAL HG21 1 1
15 38554 1 1 149 VAL HG22 H 30.016 29.879 -11.542 1.00 . A A . 149 VAL HG22 1 1
15 38555 1 1 149 VAL HG23 H 28.820 30.252 -12.785 1.00 . A A . 149 VAL HG23 1 1
15 38556 1 1 149 VAL N N 33.108 31.364 -13.783 1.00 . A A . 149 VAL N 1 1
15 38557 1 1 149 VAL O O 33.444 28.988 -12.390 1.00 . A A . 149 VAL O 1 1
15 38558 1 1 150 SER C C 31.605 28.087 -9.219 1.00 . A A . 150 SER C 1 1
15 38559 1 1 150 SER CA C 32.836 28.838 -9.696 1.00 . A A . 150 SER CA 1 1
15 38560 1 1 150 SER CB C 33.623 29.397 -8.510 1.00 . A A . 150 SER CB 1 1
15 38561 1 1 150 SER H H 31.935 30.670 -10.254 1.00 . A A . 150 SER H 1 1
15 38562 1 1 150 SER HA H 33.469 28.154 -10.245 1.00 . A A . 150 SER HA 1 1
15 38563 1 1 150 SER HB2 H 33.068 30.207 -8.061 1.00 . A A . 150 SER HB2 1 1
15 38564 1 1 150 SER HB3 H 33.781 28.617 -7.781 1.00 . A A . 150 SER HB3 1 1
15 38565 1 1 150 SER HG H 34.860 30.046 -9.883 1.00 . A A . 150 SER HG 1 1
15 38566 1 1 150 SER N N 32.444 29.904 -10.603 1.00 . A A . 150 SER N 1 1
15 38567 1 1 150 SER O O 30.547 28.680 -9.022 1.00 . A A . 150 SER O 1 1
15 38568 1 1 150 SER OG O 34.882 29.889 -8.933 1.00 . A A . 150 SER OG 1 1
15 38569 1 1 151 PHE C C 31.102 24.650 -8.080 1.00 . A A . 151 PHE C 1 1
15 38570 1 1 151 PHE CA C 30.617 25.920 -8.747 1.00 . A A . 151 PHE CA 1 1
15 38571 1 1 151 PHE CB C 29.856 25.581 -10.033 1.00 . A A . 151 PHE CB 1 1
15 38572 1 1 151 PHE CD1 C 31.118 26.342 -12.062 1.00 . A A . 151 PHE CD1 1 1
15 38573 1 1 151 PHE CD2 C 31.224 24.033 -11.479 1.00 . A A . 151 PHE CD2 1 1
15 38574 1 1 151 PHE CE1 C 31.940 26.115 -13.143 1.00 . A A . 151 PHE CE1 1 1
15 38575 1 1 151 PHE CE2 C 32.051 23.800 -12.567 1.00 . A A . 151 PHE CE2 1 1
15 38576 1 1 151 PHE CG C 30.750 25.310 -11.215 1.00 . A A . 151 PHE CG 1 1
15 38577 1 1 151 PHE CZ C 32.408 24.843 -13.396 1.00 . A A . 151 PHE CZ 1 1
15 38578 1 1 151 PHE H H 32.639 26.384 -9.140 1.00 . A A . 151 PHE H 1 1
15 38579 1 1 151 PHE HA H 29.960 26.449 -8.073 1.00 . A A . 151 PHE HA 1 1
15 38580 1 1 151 PHE HB2 H 29.254 24.702 -9.866 1.00 . A A . 151 PHE HB2 1 1
15 38581 1 1 151 PHE HB3 H 29.211 26.409 -10.287 1.00 . A A . 151 PHE HB3 1 1
15 38582 1 1 151 PHE HD1 H 30.761 27.339 -11.863 1.00 . A A . 151 PHE HD1 1 1
15 38583 1 1 151 PHE HD2 H 30.943 23.217 -10.831 1.00 . A A . 151 PHE HD2 1 1
15 38584 1 1 151 PHE HE1 H 32.216 26.937 -13.797 1.00 . A A . 151 PHE HE1 1 1
15 38585 1 1 151 PHE HE2 H 32.419 22.805 -12.768 1.00 . A A . 151 PHE HE2 1 1
15 38586 1 1 151 PHE HZ H 33.054 24.663 -14.244 1.00 . A A . 151 PHE HZ 1 1
15 38587 1 1 151 PHE N N 31.745 26.785 -9.056 1.00 . A A . 151 PHE N 1 1
15 38588 1 1 151 PHE O O 32.299 24.353 -8.095 1.00 . A A . 151 PHE O 1 1
15 38589 1 1 152 ARG C C 29.847 21.498 -7.557 1.00 . A A . 152 ARG C 1 1
15 38590 1 1 152 ARG CA C 30.571 22.643 -6.878 1.00 . A A . 152 ARG CA 1 1
15 38591 1 1 152 ARG CB C 30.204 22.655 -5.391 1.00 . A A . 152 ARG CB 1 1
15 38592 1 1 152 ARG CD C 30.090 23.935 -3.229 1.00 . A A . 152 ARG CD 1 1
15 38593 1 1 152 ARG CG C 30.549 23.952 -4.678 1.00 . A A . 152 ARG CG 1 1
15 38594 1 1 152 ARG CZ C 31.288 25.655 -1.909 1.00 . A A . 152 ARG CZ 1 1
15 38595 1 1 152 ARG H H 29.240 24.162 -7.501 1.00 . A A . 152 ARG H 1 1
15 38596 1 1 152 ARG HA H 31.637 22.515 -6.987 1.00 . A A . 152 ARG HA 1 1
15 38597 1 1 152 ARG HB2 H 29.141 22.487 -5.293 1.00 . A A . 152 ARG HB2 1 1
15 38598 1 1 152 ARG HB3 H 30.729 21.849 -4.899 1.00 . A A . 152 ARG HB3 1 1
15 38599 1 1 152 ARG HD2 H 29.053 23.630 -3.195 1.00 . A A . 152 ARG HD2 1 1
15 38600 1 1 152 ARG HD3 H 30.690 23.221 -2.684 1.00 . A A . 152 ARG HD3 1 1
15 38601 1 1 152 ARG HE H 29.443 25.858 -2.659 1.00 . A A . 152 ARG HE 1 1
15 38602 1 1 152 ARG HG2 H 31.620 24.091 -4.705 1.00 . A A . 152 ARG HG2 1 1
15 38603 1 1 152 ARG HG3 H 30.065 24.769 -5.191 1.00 . A A . 152 ARG HG3 1 1
15 38604 1 1 152 ARG HH11 H 32.352 23.964 -2.229 1.00 . A A . 152 ARG HH11 1 1
15 38605 1 1 152 ARG HH12 H 33.153 25.168 -1.275 1.00 . A A . 152 ARG HH12 1 1
15 38606 1 1 152 ARG HH21 H 30.481 27.447 -1.395 1.00 . A A . 152 ARG HH21 1 1
15 38607 1 1 152 ARG HH22 H 32.095 27.166 -0.823 1.00 . A A . 152 ARG HH22 1 1
15 38608 1 1 152 ARG N N 30.187 23.891 -7.496 1.00 . A A . 152 ARG N 1 1
15 38609 1 1 152 ARG NE N 30.216 25.249 -2.591 1.00 . A A . 152 ARG NE 1 1
15 38610 1 1 152 ARG NH1 N 32.351 24.867 -1.800 1.00 . A A . 152 ARG NH1 1 1
15 38611 1 1 152 ARG NH2 N 31.291 26.852 -1.328 1.00 . A A . 152 ARG NH2 1 1
15 38612 1 1 152 ARG O O 28.619 21.463 -7.588 1.00 . A A . 152 ARG O 1 1
15 38613 1 1 153 ILE C C 30.481 18.227 -7.588 1.00 . A A . 153 ILE C 1 1
15 38614 1 1 153 ILE CA C 30.079 19.315 -8.573 1.00 . A A . 153 ILE CA 1 1
15 38615 1 1 153 ILE CB C 30.535 18.948 -10.009 1.00 . A A . 153 ILE CB 1 1
15 38616 1 1 153 ILE CD1 C 30.597 17.037 -11.707 1.00 . A A . 153 ILE CD1 1 1
15 38617 1 1 153 ILE CG1 C 30.132 17.507 -10.347 1.00 . A A . 153 ILE CG1 1 1
15 38618 1 1 153 ILE CG2 C 32.028 19.143 -10.173 1.00 . A A . 153 ILE CG2 1 1
15 38619 1 1 153 ILE H H 31.566 20.767 -8.233 1.00 . A A . 153 ILE H 1 1
15 38620 1 1 153 ILE HA H 29.000 19.396 -8.570 1.00 . A A . 153 ILE HA 1 1
15 38621 1 1 153 ILE HB H 30.039 19.618 -10.695 1.00 . A A . 153 ILE HB 1 1
15 38622 1 1 153 ILE HD11 H 31.672 17.136 -11.771 1.00 . A A . 153 ILE HD11 1 1
15 38623 1 1 153 ILE HD12 H 30.131 17.638 -12.475 1.00 . A A . 153 ILE HD12 1 1
15 38624 1 1 153 ILE HD13 H 30.323 16.001 -11.841 1.00 . A A . 153 ILE HD13 1 1
15 38625 1 1 153 ILE HG12 H 30.555 16.843 -9.611 1.00 . A A . 153 ILE HG12 1 1
15 38626 1 1 153 ILE HG13 H 29.055 17.425 -10.319 1.00 . A A . 153 ILE HG13 1 1
15 38627 1 1 153 ILE HG21 H 32.316 18.889 -11.182 1.00 . A A . 153 ILE HG21 1 1
15 38628 1 1 153 ILE HG22 H 32.550 18.505 -9.478 1.00 . A A . 153 ILE HG22 1 1
15 38629 1 1 153 ILE HG23 H 32.281 20.174 -9.976 1.00 . A A . 153 ILE HG23 1 1
15 38630 1 1 153 ILE N N 30.610 20.588 -8.128 1.00 . A A . 153 ILE N 1 1
15 38631 1 1 153 ILE O O 31.618 18.226 -7.111 1.00 . A A . 153 ILE O 1 1
15 38632 1 1 154 ASP C C 28.873 15.059 -6.580 1.00 . A A . 154 ASP C 1 1
15 38633 1 1 154 ASP CA C 29.919 16.164 -6.449 1.00 . A A . 154 ASP CA 1 1
15 38634 1 1 154 ASP CB C 30.126 16.577 -4.981 1.00 . A A . 154 ASP CB 1 1
15 38635 1 1 154 ASP CG C 30.353 15.397 -4.052 1.00 . A A . 154 ASP CG 1 1
15 38636 1 1 154 ASP H H 28.645 17.435 -7.573 1.00 . A A . 154 ASP H 1 1
15 38637 1 1 154 ASP HA H 30.857 15.781 -6.827 1.00 . A A . 154 ASP HA 1 1
15 38638 1 1 154 ASP HB2 H 30.994 17.215 -4.921 1.00 . A A . 154 ASP HB2 1 1
15 38639 1 1 154 ASP HB3 H 29.264 17.127 -4.641 1.00 . A A . 154 ASP HB3 1 1
15 38640 1 1 154 ASP N N 29.569 17.321 -7.269 1.00 . A A . 154 ASP N 1 1
15 38641 1 1 154 ASP O O 29.054 14.120 -7.355 1.00 . A A . 154 ASP O 1 1
15 38642 1 1 154 ASP OD1 O 31.460 14.814 -4.073 1.00 . A A . 154 ASP OD1 1 1
15 38643 1 1 154 ASP OD2 O 29.435 15.065 -3.279 1.00 . A A . 154 ASP OD2 1 1
15 38644 1 1 155 GLU C C 25.801 14.164 -7.028 1.00 . A A . 155 GLU C 1 1
15 38645 1 1 155 GLU CA C 26.757 14.136 -5.825 1.00 . A A . 155 GLU CA 1 1
15 38646 1 1 155 GLU CB C 25.982 14.202 -4.497 1.00 . A A . 155 GLU CB 1 1
15 38647 1 1 155 GLU CD C 25.161 16.587 -4.768 1.00 . A A . 155 GLU CD 1 1
15 38648 1 1 155 GLU CG C 25.885 15.596 -3.885 1.00 . A A . 155 GLU CG 1 1
15 38649 1 1 155 GLU H H 27.608 16.023 -5.373 1.00 . A A . 155 GLU H 1 1
15 38650 1 1 155 GLU HA H 27.291 13.199 -5.853 1.00 . A A . 155 GLU HA 1 1
15 38651 1 1 155 GLU HB2 H 24.980 13.840 -4.662 1.00 . A A . 155 GLU HB2 1 1
15 38652 1 1 155 GLU HB3 H 26.473 13.558 -3.781 1.00 . A A . 155 GLU HB3 1 1
15 38653 1 1 155 GLU HG2 H 25.356 15.526 -2.945 1.00 . A A . 155 GLU HG2 1 1
15 38654 1 1 155 GLU HG3 H 26.884 15.962 -3.703 1.00 . A A . 155 GLU HG3 1 1
15 38655 1 1 155 GLU N N 27.762 15.193 -5.875 1.00 . A A . 155 GLU N 1 1
15 38656 1 1 155 GLU O O 25.414 13.113 -7.542 1.00 . A A . 155 GLU O 1 1
15 38657 1 1 155 GLU OE1 O 23.930 16.743 -4.596 1.00 . A A . 155 GLU OE1 1 1
15 38658 1 1 155 GLU OE2 O 25.818 17.213 -5.620 1.00 . A A . 155 GLU OE2 1 1
15 38659 1 1 156 SER C C 25.172 15.343 -9.938 1.00 . A A . 156 SER C 1 1
15 38660 1 1 156 SER CA C 24.482 15.497 -8.580 1.00 . A A . 156 SER CA 1 1
15 38661 1 1 156 SER CB C 23.786 16.861 -8.488 1.00 . A A . 156 SER CB 1 1
15 38662 1 1 156 SER H H 25.757 16.165 -7.017 1.00 . A A . 156 SER H 1 1
15 38663 1 1 156 SER HA H 23.738 14.722 -8.482 1.00 . A A . 156 SER HA 1 1
15 38664 1 1 156 SER HB2 H 23.214 16.910 -7.572 1.00 . A A . 156 SER HB2 1 1
15 38665 1 1 156 SER HB3 H 24.533 17.641 -8.486 1.00 . A A . 156 SER HB3 1 1
15 38666 1 1 156 SER HG H 22.369 16.287 -9.730 1.00 . A A . 156 SER HG 1 1
15 38667 1 1 156 SER N N 25.423 15.352 -7.473 1.00 . A A . 156 SER N 1 1
15 38668 1 1 156 SER O O 24.511 15.104 -10.949 1.00 . A A . 156 SER O 1 1
15 38669 1 1 156 SER OG O 22.908 17.075 -9.583 1.00 . A A . 156 SER OG 1 1
15 38670 1 1 157 GLY C C 26.895 16.598 -12.115 1.00 . A A . 157 GLY C 1 1
15 38671 1 1 157 GLY CA C 27.225 15.415 -11.216 1.00 . A A . 157 GLY CA 1 1
15 38672 1 1 157 GLY H H 26.985 15.536 -9.106 1.00 . A A . 157 GLY H 1 1
15 38673 1 1 157 GLY HA2 H 28.285 15.418 -11.010 1.00 . A A . 157 GLY HA2 1 1
15 38674 1 1 157 GLY HA3 H 26.975 14.502 -11.736 1.00 . A A . 157 GLY HA3 1 1
15 38675 1 1 157 GLY N N 26.498 15.453 -9.955 1.00 . A A . 157 GLY N 1 1
15 38676 1 1 157 GLY O O 27.003 16.514 -13.340 1.00 . A A . 157 GLY O 1 1
15 38677 1 1 158 ARG C C 26.791 20.126 -11.614 1.00 . A A . 158 ARG C 1 1
15 38678 1 1 158 ARG CA C 26.120 18.906 -12.226 1.00 . A A . 158 ARG CA 1 1
15 38679 1 1 158 ARG CB C 24.598 19.081 -12.212 1.00 . A A . 158 ARG CB 1 1
15 38680 1 1 158 ARG CD C 22.361 18.374 -13.117 1.00 . A A . 158 ARG CD 1 1
15 38681 1 1 158 ARG CG C 23.865 18.157 -13.169 1.00 . A A . 158 ARG CG 1 1
15 38682 1 1 158 ARG CZ C 20.842 18.484 -15.064 1.00 . A A . 158 ARG CZ 1 1
15 38683 1 1 158 ARG H H 26.495 17.722 -10.519 1.00 . A A . 158 ARG H 1 1
15 38684 1 1 158 ARG HA H 26.455 18.800 -13.245 1.00 . A A . 158 ARG HA 1 1
15 38685 1 1 158 ARG HB2 H 24.236 18.890 -11.213 1.00 . A A . 158 ARG HB2 1 1
15 38686 1 1 158 ARG HB3 H 24.363 20.101 -12.482 1.00 . A A . 158 ARG HB3 1 1
15 38687 1 1 158 ARG HD2 H 21.973 17.908 -12.223 1.00 . A A . 158 ARG HD2 1 1
15 38688 1 1 158 ARG HD3 H 22.164 19.435 -13.085 1.00 . A A . 158 ARG HD3 1 1
15 38689 1 1 158 ARG HE H 21.902 16.870 -14.513 1.00 . A A . 158 ARG HE 1 1
15 38690 1 1 158 ARG HG2 H 24.211 18.353 -14.172 1.00 . A A . 158 ARG HG2 1 1
15 38691 1 1 158 ARG HG3 H 24.082 17.131 -12.905 1.00 . A A . 158 ARG HG3 1 1
15 38692 1 1 158 ARG HH11 H 20.829 20.153 -13.913 1.00 . A A . 158 ARG HH11 1 1
15 38693 1 1 158 ARG HH12 H 19.864 20.242 -15.360 1.00 . A A . 158 ARG HH12 1 1
15 38694 1 1 158 ARG HH21 H 20.574 16.985 -16.413 1.00 . A A . 158 ARG HH21 1 1
15 38695 1 1 158 ARG HH22 H 19.720 18.462 -16.757 1.00 . A A . 158 ARG HH22 1 1
15 38696 1 1 158 ARG N N 26.506 17.705 -11.498 1.00 . A A . 158 ARG N 1 1
15 38697 1 1 158 ARG NE N 21.687 17.800 -14.284 1.00 . A A . 158 ARG NE 1 1
15 38698 1 1 158 ARG NH1 N 20.483 19.721 -14.744 1.00 . A A . 158 ARG NH1 1 1
15 38699 1 1 158 ARG NH2 N 20.337 17.926 -16.160 1.00 . A A . 158 ARG NH2 1 1
15 38700 1 1 158 ARG O O 27.563 20.001 -10.665 1.00 . A A . 158 ARG O 1 1
15 38701 1 1 159 ALA C C 26.076 23.245 -10.745 1.00 . A A . 159 ALA C 1 1
15 38702 1 1 159 ALA CA C 27.074 22.530 -11.641 1.00 . A A . 159 ALA CA 1 1
15 38703 1 1 159 ALA CB C 27.507 23.436 -12.784 1.00 . A A . 159 ALA CB 1 1
15 38704 1 1 159 ALA H H 25.872 21.342 -12.908 1.00 . A A . 159 ALA H 1 1
15 38705 1 1 159 ALA HA H 27.948 22.275 -11.059 1.00 . A A . 159 ALA HA 1 1
15 38706 1 1 159 ALA HB1 H 26.650 23.681 -13.395 1.00 . A A . 159 ALA HB1 1 1
15 38707 1 1 159 ALA HB2 H 28.246 22.927 -13.385 1.00 . A A . 159 ALA HB2 1 1
15 38708 1 1 159 ALA HB3 H 27.934 24.343 -12.381 1.00 . A A . 159 ALA HB3 1 1
15 38709 1 1 159 ALA N N 26.500 21.299 -12.156 1.00 . A A . 159 ALA N 1 1
15 38710 1 1 159 ALA O O 25.078 23.789 -11.216 1.00 . A A . 159 ALA O 1 1
15 38711 1 1 160 ALA C C 26.285 24.879 -7.657 1.00 . A A . 160 ALA C 1 1
15 38712 1 1 160 ALA CA C 25.480 23.900 -8.499 1.00 . A A . 160 ALA CA 1 1
15 38713 1 1 160 ALA CB C 24.763 22.887 -7.617 1.00 . A A . 160 ALA CB 1 1
15 38714 1 1 160 ALA H H 27.142 22.764 -9.129 1.00 . A A . 160 ALA H 1 1
15 38715 1 1 160 ALA HA H 24.738 24.450 -9.058 1.00 . A A . 160 ALA HA 1 1
15 38716 1 1 160 ALA HB1 H 25.488 22.340 -7.038 1.00 . A A . 160 ALA HB1 1 1
15 38717 1 1 160 ALA HB2 H 24.206 22.203 -8.238 1.00 . A A . 160 ALA HB2 1 1
15 38718 1 1 160 ALA HB3 H 24.086 23.403 -6.951 1.00 . A A . 160 ALA HB3 1 1
15 38719 1 1 160 ALA N N 26.343 23.233 -9.451 1.00 . A A . 160 ALA N 1 1
15 38720 1 1 160 ALA O O 27.515 24.782 -7.596 1.00 . A A . 160 ALA O 1 1
15 38721 1 1 161 CYS C C 27.120 27.726 -7.084 1.00 . A A . 161 CYS C 1 1
15 38722 1 1 161 CYS CA C 26.221 26.855 -6.207 1.00 . A A . 161 CYS CA 1 1
15 38723 1 1 161 CYS CB C 27.024 26.219 -5.062 1.00 . A A . 161 CYS CB 1 1
15 38724 1 1 161 CYS H H 24.612 25.806 -7.086 1.00 . A A . 161 CYS H 1 1
15 38725 1 1 161 CYS HA H 25.438 27.473 -5.790 1.00 . A A . 161 CYS HA 1 1
15 38726 1 1 161 CYS HB2 H 26.384 25.534 -4.520 1.00 . A A . 161 CYS HB2 1 1
15 38727 1 1 161 CYS HB3 H 27.854 25.670 -5.478 1.00 . A A . 161 CYS HB3 1 1
15 38728 1 1 161 CYS HG H 27.972 28.520 -4.511 1.00 . A A . 161 CYS HG 1 1
15 38729 1 1 161 CYS N N 25.586 25.817 -7.016 1.00 . A A . 161 CYS N 1 1
15 38730 1 1 161 CYS O O 28.206 28.135 -6.673 1.00 . A A . 161 CYS O 1 1
15 38731 1 1 161 CYS SG S 27.695 27.395 -3.863 1.00 . A A . 161 CYS SG 1 1
15 38732 1 1 162 VAL C C 27.549 30.258 -8.779 1.00 . A A . 162 VAL C 1 1
15 38733 1 1 162 VAL CA C 27.424 28.811 -9.240 1.00 . A A . 162 VAL CA 1 1
15 38734 1 1 162 VAL CB C 26.841 28.778 -10.673 1.00 . A A . 162 VAL CB 1 1
15 38735 1 1 162 VAL CG1 C 27.028 27.410 -11.299 1.00 . A A . 162 VAL CG1 1 1
15 38736 1 1 162 VAL CG2 C 25.373 29.176 -10.691 1.00 . A A . 162 VAL CG2 1 1
15 38737 1 1 162 VAL H H 25.746 27.729 -8.539 1.00 . A A . 162 VAL H 1 1
15 38738 1 1 162 VAL HA H 28.414 28.381 -9.274 1.00 . A A . 162 VAL HA 1 1
15 38739 1 1 162 VAL HB H 27.386 29.493 -11.274 1.00 . A A . 162 VAL HB 1 1
15 38740 1 1 162 VAL HG11 H 26.695 26.647 -10.611 1.00 . A A . 162 VAL HG11 1 1
15 38741 1 1 162 VAL HG12 H 28.073 27.263 -11.530 1.00 . A A . 162 VAL HG12 1 1
15 38742 1 1 162 VAL HG13 H 26.451 27.349 -12.210 1.00 . A A . 162 VAL HG13 1 1
15 38743 1 1 162 VAL HG21 H 25.268 30.177 -10.295 1.00 . A A . 162 VAL HG21 1 1
15 38744 1 1 162 VAL HG22 H 24.804 28.488 -10.084 1.00 . A A . 162 VAL HG22 1 1
15 38745 1 1 162 VAL HG23 H 25.006 29.151 -11.707 1.00 . A A . 162 VAL HG23 1 1
15 38746 1 1 162 VAL N N 26.646 28.025 -8.292 1.00 . A A . 162 VAL N 1 1
15 38747 1 1 162 VAL O O 26.551 30.924 -8.500 1.00 . A A . 162 VAL O 1 1
15 38748 1 1 163 ASN C C 29.944 32.746 -9.335 1.00 . A A . 163 ASN C 1 1
15 38749 1 1 163 ASN CA C 29.060 32.094 -8.291 1.00 . A A . 163 ASN CA 1 1
15 38750 1 1 163 ASN CB C 29.738 32.141 -6.916 1.00 . A A . 163 ASN CB 1 1
15 38751 1 1 163 ASN CG C 30.027 33.560 -6.448 1.00 . A A . 163 ASN CG 1 1
15 38752 1 1 163 ASN H H 29.536 30.117 -8.881 1.00 . A A . 163 ASN H 1 1
15 38753 1 1 163 ASN HA H 28.120 32.626 -8.242 1.00 . A A . 163 ASN HA 1 1
15 38754 1 1 163 ASN HB2 H 29.098 31.667 -6.190 1.00 . A A . 163 ASN HB2 1 1
15 38755 1 1 163 ASN HB3 H 30.674 31.604 -6.971 1.00 . A A . 163 ASN HB3 1 1
15 38756 1 1 163 ASN HD21 H 31.587 32.925 -5.396 1.00 . A A . 163 ASN HD21 1 1
15 38757 1 1 163 ASN HD22 H 31.276 34.624 -5.325 1.00 . A A . 163 ASN HD22 1 1
15 38758 1 1 163 ASN N N 28.782 30.721 -8.680 1.00 . A A . 163 ASN N 1 1
15 38759 1 1 163 ASN ND2 N 31.068 33.718 -5.641 1.00 . A A . 163 ASN ND2 1 1
15 38760 1 1 163 ASN O O 31.065 32.290 -9.580 1.00 . A A . 163 ASN O 1 1
15 38761 1 1 163 ASN OD1 O 29.317 34.504 -6.797 1.00 . A A . 163 ASN OD1 1 1
15 38762 1 1 164 ALA C C 31.311 35.286 -10.353 1.00 . A A . 164 ALA C 1 1
15 38763 1 1 164 ALA CA C 30.161 34.516 -10.984 1.00 . A A . 164 ALA CA 1 1
15 38764 1 1 164 ALA CB C 29.233 35.455 -11.738 1.00 . A A . 164 ALA CB 1 1
15 38765 1 1 164 ALA H H 28.511 34.072 -9.742 1.00 . A A . 164 ALA H 1 1
15 38766 1 1 164 ALA HA H 30.560 33.800 -11.685 1.00 . A A . 164 ALA HA 1 1
15 38767 1 1 164 ALA HB1 H 29.784 35.963 -12.516 1.00 . A A . 164 ALA HB1 1 1
15 38768 1 1 164 ALA HB2 H 28.820 36.183 -11.054 1.00 . A A . 164 ALA HB2 1 1
15 38769 1 1 164 ALA HB3 H 28.429 34.883 -12.180 1.00 . A A . 164 ALA HB3 1 1
15 38770 1 1 164 ALA N N 29.423 33.785 -9.969 1.00 . A A . 164 ALA N 1 1
15 38771 1 1 164 ALA O O 31.114 36.334 -9.737 1.00 . A A . 164 ALA O 1 1
15 38772 1 1 165 VAL C C 34.839 35.385 -10.888 1.00 . A A . 165 VAL C 1 1
15 38773 1 1 165 VAL CA C 33.681 35.352 -9.899 1.00 . A A . 165 VAL CA 1 1
15 38774 1 1 165 VAL CB C 34.091 34.600 -8.613 1.00 . A A . 165 VAL CB 1 1
15 38775 1 1 165 VAL CG1 C 34.423 33.142 -8.900 1.00 . A A . 165 VAL CG1 1 1
15 38776 1 1 165 VAL CG2 C 35.257 35.293 -7.925 1.00 . A A . 165 VAL CG2 1 1
15 38777 1 1 165 VAL H H 32.605 33.938 -11.034 1.00 . A A . 165 VAL H 1 1
15 38778 1 1 165 VAL HA H 33.427 36.368 -9.626 1.00 . A A . 165 VAL HA 1 1
15 38779 1 1 165 VAL HB H 33.248 34.617 -7.942 1.00 . A A . 165 VAL HB 1 1
15 38780 1 1 165 VAL HG11 H 35.252 33.091 -9.590 1.00 . A A . 165 VAL HG11 1 1
15 38781 1 1 165 VAL HG12 H 33.564 32.652 -9.335 1.00 . A A . 165 VAL HG12 1 1
15 38782 1 1 165 VAL HG13 H 34.692 32.649 -7.980 1.00 . A A . 165 VAL HG13 1 1
15 38783 1 1 165 VAL HG21 H 35.545 34.728 -7.052 1.00 . A A . 165 VAL HG21 1 1
15 38784 1 1 165 VAL HG22 H 34.961 36.286 -7.628 1.00 . A A . 165 VAL HG22 1 1
15 38785 1 1 165 VAL HG23 H 36.093 35.356 -8.607 1.00 . A A . 165 VAL HG23 1 1
15 38786 1 1 165 VAL N N 32.508 34.755 -10.501 1.00 . A A . 165 VAL N 1 1
15 38787 1 1 165 VAL O O 35.162 34.382 -11.524 1.00 . A A . 165 VAL O 1 1
15 38788 1 1 166 ARG C C 37.881 36.587 -11.214 1.00 . A A . 166 ARG C 1 1
15 38789 1 1 166 ARG CA C 36.553 36.728 -11.941 1.00 . A A . 166 ARG CA 1 1
15 38790 1 1 166 ARG CB C 36.468 38.094 -12.626 1.00 . A A . 166 ARG CB 1 1
15 38791 1 1 166 ARG CD C 34.113 37.850 -13.468 1.00 . A A . 166 ARG CD 1 1
15 38792 1 1 166 ARG CG C 35.557 38.133 -13.843 1.00 . A A . 166 ARG CG 1 1
15 38793 1 1 166 ARG CZ C 32.233 38.978 -12.349 1.00 . A A . 166 ARG CZ 1 1
15 38794 1 1 166 ARG H H 35.163 37.304 -10.466 1.00 . A A . 166 ARG H 1 1
15 38795 1 1 166 ARG HA H 36.487 35.957 -12.691 1.00 . A A . 166 ARG HA 1 1
15 38796 1 1 166 ARG HB2 H 36.090 38.809 -11.916 1.00 . A A . 166 ARG HB2 1 1
15 38797 1 1 166 ARG HB3 H 37.461 38.385 -12.932 1.00 . A A . 166 ARG HB3 1 1
15 38798 1 1 166 ARG HD2 H 33.528 37.753 -14.368 1.00 . A A . 166 ARG HD2 1 1
15 38799 1 1 166 ARG HD3 H 34.085 36.926 -12.918 1.00 . A A . 166 ARG HD3 1 1
15 38800 1 1 166 ARG HE H 34.148 39.566 -12.250 1.00 . A A . 166 ARG HE 1 1
15 38801 1 1 166 ARG HG2 H 35.614 39.114 -14.289 1.00 . A A . 166 ARG HG2 1 1
15 38802 1 1 166 ARG HG3 H 35.888 37.391 -14.554 1.00 . A A . 166 ARG HG3 1 1
15 38803 1 1 166 ARG HH11 H 31.678 37.449 -13.586 1.00 . A A . 166 ARG HH11 1 1
15 38804 1 1 166 ARG HH12 H 30.389 38.212 -12.702 1.00 . A A . 166 ARG HH12 1 1
15 38805 1 1 166 ARG HH21 H 32.447 40.550 -11.093 1.00 . A A . 166 ARG HH21 1 1
15 38806 1 1 166 ARG HH22 H 30.827 39.962 -11.281 1.00 . A A . 166 ARG HH22 1 1
15 38807 1 1 166 ARG N N 35.450 36.547 -11.020 1.00 . A A . 166 ARG N 1 1
15 38808 1 1 166 ARG NE N 33.532 38.900 -12.637 1.00 . A A . 166 ARG NE 1 1
15 38809 1 1 166 ARG NH1 N 31.363 38.148 -12.921 1.00 . A A . 166 ARG NH1 1 1
15 38810 1 1 166 ARG NH2 N 31.799 39.907 -11.510 1.00 . A A . 166 ARG NH2 1 1
15 38811 1 1 166 ARG O O 38.215 37.385 -10.335 1.00 . A A . 166 ARG O 1 1
15 38812 1 1 167 GLN C C 40.909 34.923 -12.095 1.00 . A A . 167 GLN C 1 1
15 38813 1 1 167 GLN CA C 39.927 35.293 -10.995 1.00 . A A . 167 GLN CA 1 1
15 38814 1 1 167 GLN CB C 39.847 34.164 -9.962 1.00 . A A . 167 GLN CB 1 1
15 38815 1 1 167 GLN CD C 38.949 33.362 -7.740 1.00 . A A . 167 GLN CD 1 1
15 38816 1 1 167 GLN CG C 38.922 34.455 -8.790 1.00 . A A . 167 GLN CG 1 1
15 38817 1 1 167 GLN H H 38.307 34.981 -12.303 1.00 . A A . 167 GLN H 1 1
15 38818 1 1 167 GLN HA H 40.267 36.197 -10.512 1.00 . A A . 167 GLN HA 1 1
15 38819 1 1 167 GLN HB2 H 39.498 33.267 -10.450 1.00 . A A . 167 GLN HB2 1 1
15 38820 1 1 167 GLN HB3 H 40.840 33.984 -9.570 1.00 . A A . 167 GLN HB3 1 1
15 38821 1 1 167 GLN HE21 H 37.055 33.723 -7.277 1.00 . A A . 167 GLN HE21 1 1
15 38822 1 1 167 GLN HE22 H 37.816 32.454 -6.387 1.00 . A A . 167 GLN HE22 1 1
15 38823 1 1 167 GLN HG2 H 39.225 35.383 -8.327 1.00 . A A . 167 GLN HG2 1 1
15 38824 1 1 167 GLN HG3 H 37.913 34.552 -9.164 1.00 . A A . 167 GLN HG3 1 1
15 38825 1 1 167 GLN N N 38.628 35.563 -11.585 1.00 . A A . 167 GLN N 1 1
15 38826 1 1 167 GLN NE2 N 37.827 33.159 -7.065 1.00 . A A . 167 GLN NE2 1 1
15 38827 1 1 167 GLN O O 40.508 34.673 -13.235 1.00 . A A . 167 GLN O 1 1
15 38828 1 1 167 GLN OE1 O 39.965 32.699 -7.534 1.00 . A A . 167 GLN OE1 1 1
15 38829 1 1 168 LYS C C 43.093 33.118 -13.204 1.00 . A A . 168 LYS C 1 1
15 38830 1 1 168 LYS CA C 43.227 34.562 -12.726 1.00 . A A . 168 LYS CA 1 1
15 38831 1 1 168 LYS CB C 44.625 34.786 -12.130 1.00 . A A . 168 LYS CB 1 1
15 38832 1 1 168 LYS CD C 44.265 36.985 -10.920 1.00 . A A . 168 LYS CD 1 1
15 38833 1 1 168 LYS CE C 44.614 38.466 -10.890 1.00 . A A . 168 LYS CE 1 1
15 38834 1 1 168 LYS CG C 45.038 36.252 -12.008 1.00 . A A . 168 LYS CG 1 1
15 38835 1 1 168 LYS H H 42.433 35.077 -10.830 1.00 . A A . 168 LYS H 1 1
15 38836 1 1 168 LYS HA H 43.103 35.218 -13.572 1.00 . A A . 168 LYS HA 1 1
15 38837 1 1 168 LYS HB2 H 44.653 34.347 -11.145 1.00 . A A . 168 LYS HB2 1 1
15 38838 1 1 168 LYS HB3 H 45.349 34.283 -12.753 1.00 . A A . 168 LYS HB3 1 1
15 38839 1 1 168 LYS HD2 H 43.206 36.878 -11.106 1.00 . A A . 168 LYS HD2 1 1
15 38840 1 1 168 LYS HD3 H 44.511 36.550 -9.963 1.00 . A A . 168 LYS HD3 1 1
15 38841 1 1 168 LYS HE2 H 44.308 38.913 -11.824 1.00 . A A . 168 LYS HE2 1 1
15 38842 1 1 168 LYS HE3 H 44.078 38.932 -10.076 1.00 . A A . 168 LYS HE3 1 1
15 38843 1 1 168 LYS HG2 H 46.091 36.294 -11.771 1.00 . A A . 168 LYS HG2 1 1
15 38844 1 1 168 LYS HG3 H 44.865 36.744 -12.953 1.00 . A A . 168 LYS HG3 1 1
15 38845 1 1 168 LYS HZ1 H 46.411 38.195 -9.860 1.00 . A A . 168 LYS HZ1 1 1
15 38846 1 1 168 LYS HZ2 H 46.263 39.706 -10.591 1.00 . A A . 168 LYS HZ2 1 1
15 38847 1 1 168 LYS HZ3 H 46.597 38.344 -11.533 1.00 . A A . 168 LYS HZ3 1 1
15 38848 1 1 168 LYS N N 42.186 34.889 -11.756 1.00 . A A . 168 LYS N 1 1
15 38849 1 1 168 LYS NZ N 46.071 38.693 -10.705 1.00 . A A . 168 LYS NZ 1 1
15 38850 1 1 168 LYS O O 43.275 32.174 -12.430 1.00 . A A . 168 LYS O 1 1
16 38851 1 1 1 GLY C C -14.176 7.984 -3.416 1.00 . A A . 1 GLY C 1 1
16 38852 1 1 1 GLY CA C -15.185 7.726 -2.318 1.00 . A A . 1 GLY CA 1 1
16 38853 1 1 1 GLY H1 H -13.822 6.359 -1.459 1.00 . A A . 1 GLY H1 1 1
16 38854 1 1 1 GLY HA2 H -16.067 7.274 -2.746 1.00 . A A . 1 GLY HA2 1 1
16 38855 1 1 1 GLY HA3 H -15.457 8.668 -1.865 1.00 . A A . 1 GLY HA3 1 1
16 38856 1 1 1 GLY N N -14.658 6.847 -1.294 1.00 . A A . 1 GLY N 1 1
16 38857 1 1 1 GLY O O -14.285 7.434 -4.510 1.00 . A A . 1 GLY O 1 1
16 38858 1 1 2 ALA C C -10.773 8.709 -3.585 1.00 . A A . 2 ALA C 1 1
16 38859 1 1 2 ALA CA C -12.145 9.131 -4.090 1.00 . A A . 2 ALA CA 1 1
16 38860 1 1 2 ALA CB C -12.172 10.622 -4.398 1.00 . A A . 2 ALA CB 1 1
16 38861 1 1 2 ALA H H -13.109 9.164 -2.209 1.00 . A A . 2 ALA H 1 1
16 38862 1 1 2 ALA HA H -12.363 8.592 -5.002 1.00 . A A . 2 ALA HA 1 1
16 38863 1 1 2 ALA HB1 H -11.429 10.849 -5.149 1.00 . A A . 2 ALA HB1 1 1
16 38864 1 1 2 ALA HB2 H -11.957 11.179 -3.498 1.00 . A A . 2 ALA HB2 1 1
16 38865 1 1 2 ALA HB3 H -13.150 10.893 -4.767 1.00 . A A . 2 ALA HB3 1 1
16 38866 1 1 2 ALA N N -13.172 8.794 -3.116 1.00 . A A . 2 ALA N 1 1
16 38867 1 1 2 ALA O O -10.159 9.400 -2.770 1.00 . A A . 2 ALA O 1 1
16 38868 1 1 3 GLY C C -7.865 7.514 -4.421 1.00 . A A . 3 GLY C 1 1
16 38869 1 1 3 GLY CA C -9.038 7.035 -3.591 1.00 . A A . 3 GLY CA 1 1
16 38870 1 1 3 GLY H H -10.819 7.072 -4.727 1.00 . A A . 3 GLY H 1 1
16 38871 1 1 3 GLY HA2 H -8.885 7.341 -2.567 1.00 . A A . 3 GLY HA2 1 1
16 38872 1 1 3 GLY HA3 H -9.077 5.959 -3.630 1.00 . A A . 3 GLY HA3 1 1
16 38873 1 1 3 GLY N N -10.303 7.564 -4.056 1.00 . A A . 3 GLY N 1 1
16 38874 1 1 3 GLY O O -7.309 6.759 -5.220 1.00 . A A . 3 GLY O 1 1
16 38875 1 1 4 SER C C -5.212 9.619 -3.961 1.00 . A A . 4 SER C 1 1
16 38876 1 1 4 SER CA C -6.345 9.316 -4.939 1.00 . A A . 4 SER CA 1 1
16 38877 1 1 4 SER CB C -6.751 10.578 -5.700 1.00 . A A . 4 SER CB 1 1
16 38878 1 1 4 SER H H -7.996 9.336 -3.622 1.00 . A A . 4 SER H 1 1
16 38879 1 1 4 SER HA H -6.004 8.575 -5.645 1.00 . A A . 4 SER HA 1 1
16 38880 1 1 4 SER HB2 H -5.867 11.071 -6.079 1.00 . A A . 4 SER HB2 1 1
16 38881 1 1 4 SER HB3 H -7.395 10.309 -6.524 1.00 . A A . 4 SER HB3 1 1
16 38882 1 1 4 SER HG H -6.906 11.659 -4.073 1.00 . A A . 4 SER HG 1 1
16 38883 1 1 4 SER N N -7.490 8.764 -4.240 1.00 . A A . 4 SER N 1 1
16 38884 1 1 4 SER O O -5.236 10.640 -3.269 1.00 . A A . 4 SER O 1 1
16 38885 1 1 4 SER OG O -7.445 11.481 -4.853 1.00 . A A . 4 SER OG 1 1
16 38886 1 1 5 ASP C C -1.810 8.779 -3.863 1.00 . A A . 5 ASP C 1 1
16 38887 1 1 5 ASP CA C -3.076 8.907 -3.033 1.00 . A A . 5 ASP CA 1 1
16 38888 1 1 5 ASP CB C -3.060 7.889 -1.888 1.00 . A A . 5 ASP CB 1 1
16 38889 1 1 5 ASP CG C -1.900 8.113 -0.932 1.00 . A A . 5 ASP CG 1 1
16 38890 1 1 5 ASP H H -4.306 7.899 -4.429 1.00 . A A . 5 ASP H 1 1
16 38891 1 1 5 ASP HA H -3.125 9.903 -2.619 1.00 . A A . 5 ASP HA 1 1
16 38892 1 1 5 ASP HB2 H -3.982 7.967 -1.330 1.00 . A A . 5 ASP HB2 1 1
16 38893 1 1 5 ASP HB3 H -2.975 6.893 -2.299 1.00 . A A . 5 ASP HB3 1 1
16 38894 1 1 5 ASP N N -4.242 8.716 -3.887 1.00 . A A . 5 ASP N 1 1
16 38895 1 1 5 ASP O O -1.607 7.772 -4.544 1.00 . A A . 5 ASP O 1 1
16 38896 1 1 5 ASP OD1 O -1.993 9.029 -0.087 1.00 . A A . 5 ASP OD1 1 1
16 38897 1 1 5 ASP OD2 O -0.899 7.375 -1.013 1.00 . A A . 5 ASP OD2 1 1
16 38898 1 1 6 ALA C C 1.354 9.058 -3.988 1.00 . A A . 6 ALA C 1 1
16 38899 1 1 6 ALA CA C 0.227 9.842 -4.643 1.00 . A A . 6 ALA CA 1 1
16 38900 1 1 6 ALA CB C 0.656 11.282 -4.891 1.00 . A A . 6 ALA CB 1 1
16 38901 1 1 6 ALA H H -1.168 10.556 -3.223 1.00 . A A . 6 ALA H 1 1
16 38902 1 1 6 ALA HA H -0.004 9.392 -5.597 1.00 . A A . 6 ALA HA 1 1
16 38903 1 1 6 ALA HB1 H -0.168 11.833 -5.318 1.00 . A A . 6 ALA HB1 1 1
16 38904 1 1 6 ALA HB2 H 1.491 11.298 -5.577 1.00 . A A . 6 ALA HB2 1 1
16 38905 1 1 6 ALA HB3 H 0.949 11.739 -3.956 1.00 . A A . 6 ALA HB3 1 1
16 38906 1 1 6 ALA N N -0.976 9.807 -3.825 1.00 . A A . 6 ALA N 1 1
16 38907 1 1 6 ALA O O 2.115 8.365 -4.662 1.00 . A A . 6 ALA O 1 1
16 38908 1 1 7 GLY C C 3.858 9.177 -2.050 1.00 . A A . 7 GLY C 1 1
16 38909 1 1 7 GLY CA C 2.510 8.495 -1.932 1.00 . A A . 7 GLY CA 1 1
16 38910 1 1 7 GLY H H 0.819 9.745 -2.190 1.00 . A A . 7 GLY H 1 1
16 38911 1 1 7 GLY HA2 H 2.229 8.457 -0.893 1.00 . A A . 7 GLY HA2 1 1
16 38912 1 1 7 GLY HA3 H 2.596 7.486 -2.308 1.00 . A A . 7 GLY HA3 1 1
16 38913 1 1 7 GLY N N 1.465 9.183 -2.672 1.00 . A A . 7 GLY N 1 1
16 38914 1 1 7 GLY O O 4.682 9.115 -1.136 1.00 . A A . 7 GLY O 1 1
16 38915 1 1 8 GLN C C 5.057 12.034 -3.615 1.00 . A A . 8 GLN C 1 1
16 38916 1 1 8 GLN CA C 5.318 10.559 -3.389 1.00 . A A . 8 GLN CA 1 1
16 38917 1 1 8 GLN CB C 6.083 9.991 -4.577 1.00 . A A . 8 GLN CB 1 1
16 38918 1 1 8 GLN CD C 8.281 9.721 -3.354 1.00 . A A . 8 GLN CD 1 1
16 38919 1 1 8 GLN CG C 7.207 9.044 -4.187 1.00 . A A . 8 GLN CG 1 1
16 38920 1 1 8 GLN H H 3.398 9.836 -3.871 1.00 . A A . 8 GLN H 1 1
16 38921 1 1 8 GLN HA H 5.924 10.450 -2.505 1.00 . A A . 8 GLN HA 1 1
16 38922 1 1 8 GLN HB2 H 5.396 9.456 -5.216 1.00 . A A . 8 GLN HB2 1 1
16 38923 1 1 8 GLN HB3 H 6.508 10.815 -5.128 1.00 . A A . 8 GLN HB3 1 1
16 38924 1 1 8 GLN HE21 H 7.941 11.464 -4.248 1.00 . A A . 8 GLN HE21 1 1
16 38925 1 1 8 GLN HE22 H 9.161 11.472 -3.029 1.00 . A A . 8 GLN HE22 1 1
16 38926 1 1 8 GLN HG2 H 6.792 8.231 -3.612 1.00 . A A . 8 GLN HG2 1 1
16 38927 1 1 8 GLN HG3 H 7.663 8.655 -5.085 1.00 . A A . 8 GLN HG3 1 1
16 38928 1 1 8 GLN N N 4.084 9.838 -3.169 1.00 . A A . 8 GLN N 1 1
16 38929 1 1 8 GLN NE2 N 8.482 11.015 -3.568 1.00 . A A . 8 GLN NE2 1 1
16 38930 1 1 8 GLN O O 4.399 12.423 -4.576 1.00 . A A . 8 GLN O 1 1
16 38931 1 1 8 GLN OE1 O 8.930 9.087 -2.529 1.00 . A A . 8 GLN OE1 1 1
16 38932 1 1 9 VAL C C 6.812 14.778 -3.465 1.00 . A A . 9 VAL C 1 1
16 38933 1 1 9 VAL CA C 5.511 14.284 -2.857 1.00 . A A . 9 VAL CA 1 1
16 38934 1 1 9 VAL CB C 5.273 14.983 -1.507 1.00 . A A . 9 VAL CB 1 1
16 38935 1 1 9 VAL CG1 C 5.196 16.491 -1.679 1.00 . A A . 9 VAL CG1 1 1
16 38936 1 1 9 VAL CG2 C 4.012 14.457 -0.850 1.00 . A A . 9 VAL CG2 1 1
16 38937 1 1 9 VAL H H 6.006 12.459 -1.927 1.00 . A A . 9 VAL H 1 1
16 38938 1 1 9 VAL HA H 4.695 14.524 -3.524 1.00 . A A . 9 VAL HA 1 1
16 38939 1 1 9 VAL HB H 6.109 14.759 -0.861 1.00 . A A . 9 VAL HB 1 1
16 38940 1 1 9 VAL HG11 H 6.125 16.853 -2.088 1.00 . A A . 9 VAL HG11 1 1
16 38941 1 1 9 VAL HG12 H 5.021 16.953 -0.718 1.00 . A A . 9 VAL HG12 1 1
16 38942 1 1 9 VAL HG13 H 4.388 16.736 -2.354 1.00 . A A . 9 VAL HG13 1 1
16 38943 1 1 9 VAL HG21 H 4.119 13.398 -0.667 1.00 . A A . 9 VAL HG21 1 1
16 38944 1 1 9 VAL HG22 H 3.168 14.631 -1.503 1.00 . A A . 9 VAL HG22 1 1
16 38945 1 1 9 VAL HG23 H 3.853 14.971 0.086 1.00 . A A . 9 VAL HG23 1 1
16 38946 1 1 9 VAL N N 5.571 12.844 -2.713 1.00 . A A . 9 VAL N 1 1
16 38947 1 1 9 VAL O O 7.882 14.639 -2.872 1.00 . A A . 9 VAL O 1 1
16 38948 1 1 10 TYR C C 8.232 17.178 -5.021 1.00 . A A . 10 TYR C 1 1
16 38949 1 1 10 TYR CA C 7.884 15.757 -5.390 1.00 . A A . 10 TYR CA 1 1
16 38950 1 1 10 TYR CB C 7.612 15.633 -6.887 1.00 . A A . 10 TYR CB 1 1
16 38951 1 1 10 TYR CD1 C 7.560 13.112 -7.075 1.00 . A A . 10 TYR CD1 1 1
16 38952 1 1 10 TYR CD2 C 5.628 14.331 -7.754 1.00 . A A . 10 TYR CD2 1 1
16 38953 1 1 10 TYR CE1 C 6.927 11.923 -7.396 1.00 . A A . 10 TYR CE1 1 1
16 38954 1 1 10 TYR CE2 C 4.990 13.149 -8.079 1.00 . A A . 10 TYR CE2 1 1
16 38955 1 1 10 TYR CG C 6.923 14.333 -7.251 1.00 . A A . 10 TYR CG 1 1
16 38956 1 1 10 TYR CZ C 5.643 11.948 -7.898 1.00 . A A . 10 TYR CZ 1 1
16 38957 1 1 10 TYR H H 5.823 15.502 -5.031 1.00 . A A . 10 TYR H 1 1
16 38958 1 1 10 TYR HA H 8.712 15.117 -5.122 1.00 . A A . 10 TYR HA 1 1
16 38959 1 1 10 TYR HB2 H 6.979 16.450 -7.201 1.00 . A A . 10 TYR HB2 1 1
16 38960 1 1 10 TYR HB3 H 8.550 15.679 -7.422 1.00 . A A . 10 TYR HB3 1 1
16 38961 1 1 10 TYR HD1 H 8.567 13.096 -6.683 1.00 . A A . 10 TYR HD1 1 1
16 38962 1 1 10 TYR HD2 H 5.117 15.272 -7.894 1.00 . A A . 10 TYR HD2 1 1
16 38963 1 1 10 TYR HE1 H 7.439 10.984 -7.247 1.00 . A A . 10 TYR HE1 1 1
16 38964 1 1 10 TYR HE2 H 3.986 13.172 -8.476 1.00 . A A . 10 TYR HE2 1 1
16 38965 1 1 10 TYR HH H 5.168 10.117 -7.529 1.00 . A A . 10 TYR HH 1 1
16 38966 1 1 10 TYR N N 6.714 15.337 -4.650 1.00 . A A . 10 TYR N 1 1
16 38967 1 1 10 TYR O O 7.357 18.030 -4.879 1.00 . A A . 10 TYR O 1 1
16 38968 1 1 10 TYR OH O 5.008 10.769 -8.219 1.00 . A A . 10 TYR OH 1 1
16 38969 1 1 11 ARG C C 10.820 19.337 -5.516 1.00 . A A . 11 ARG C 1 1
16 38970 1 1 11 ARG CA C 9.976 18.713 -4.423 1.00 . A A . 11 ARG CA 1 1
16 38971 1 1 11 ARG CB C 10.771 18.548 -3.131 1.00 . A A . 11 ARG CB 1 1
16 38972 1 1 11 ARG CD C 11.805 19.611 -1.121 1.00 . A A . 11 ARG CD 1 1
16 38973 1 1 11 ARG CG C 11.163 19.855 -2.476 1.00 . A A . 11 ARG CG 1 1
16 38974 1 1 11 ARG CZ C 11.286 18.181 0.825 1.00 . A A . 11 ARG CZ 1 1
16 38975 1 1 11 ARG H H 10.160 16.720 -5.037 1.00 . A A . 11 ARG H 1 1
16 38976 1 1 11 ARG HA H 9.118 19.341 -4.235 1.00 . A A . 11 ARG HA 1 1
16 38977 1 1 11 ARG HB2 H 10.174 17.986 -2.427 1.00 . A A . 11 ARG HB2 1 1
16 38978 1 1 11 ARG HB3 H 11.672 17.991 -3.347 1.00 . A A . 11 ARG HB3 1 1
16 38979 1 1 11 ARG HD2 H 12.673 18.984 -1.259 1.00 . A A . 11 ARG HD2 1 1
16 38980 1 1 11 ARG HD3 H 12.109 20.560 -0.705 1.00 . A A . 11 ARG HD3 1 1
16 38981 1 1 11 ARG HE H 9.920 19.096 -0.320 1.00 . A A . 11 ARG HE 1 1
16 38982 1 1 11 ARG HG2 H 11.865 20.370 -3.114 1.00 . A A . 11 ARG HG2 1 1
16 38983 1 1 11 ARG HG3 H 10.279 20.458 -2.346 1.00 . A A . 11 ARG HG3 1 1
16 38984 1 1 11 ARG HH11 H 13.272 18.417 0.489 1.00 . A A . 11 ARG HH11 1 1
16 38985 1 1 11 ARG HH12 H 12.860 17.396 1.829 1.00 . A A . 11 ARG HH12 1 1
16 38986 1 1 11 ARG HH21 H 9.402 17.799 1.464 1.00 . A A . 11 ARG HH21 1 1
16 38987 1 1 11 ARG HH22 H 10.676 17.043 2.383 1.00 . A A . 11 ARG HH22 1 1
16 38988 1 1 11 ARG N N 9.508 17.424 -4.856 1.00 . A A . 11 ARG N 1 1
16 38989 1 1 11 ARG NE N 10.892 18.953 -0.187 1.00 . A A . 11 ARG NE 1 1
16 38990 1 1 11 ARG NH1 N 12.577 17.986 1.065 1.00 . A A . 11 ARG NH1 1 1
16 38991 1 1 11 ARG NH2 N 10.385 17.632 1.623 1.00 . A A . 11 ARG NH2 1 1
16 38992 1 1 11 ARG O O 11.676 18.674 -6.099 1.00 . A A . 11 ARG O 1 1
16 38993 1 1 12 GLY C C 11.332 22.770 -6.577 1.00 . A A . 12 GLY C 1 1
16 38994 1 1 12 GLY CA C 11.289 21.287 -6.840 1.00 . A A . 12 GLY CA 1 1
16 38995 1 1 12 GLY H H 9.833 21.061 -5.325 1.00 . A A . 12 GLY H 1 1
16 38996 1 1 12 GLY HA2 H 12.299 20.904 -6.867 1.00 . A A . 12 GLY HA2 1 1
16 38997 1 1 12 GLY HA3 H 10.818 21.113 -7.797 1.00 . A A . 12 GLY HA3 1 1
16 38998 1 1 12 GLY N N 10.547 20.591 -5.815 1.00 . A A . 12 GLY N 1 1
16 38999 1 1 12 GLY O O 11.174 23.206 -5.436 1.00 . A A . 12 GLY O 1 1
16 39000 1 1 13 PHE C C 11.047 25.684 -8.711 1.00 . A A . 13 PHE C 1 1
16 39001 1 1 13 PHE CA C 11.604 24.993 -7.473 1.00 . A A . 13 PHE CA 1 1
16 39002 1 1 13 PHE CB C 13.037 25.478 -7.184 1.00 . A A . 13 PHE CB 1 1
16 39003 1 1 13 PHE CD1 C 14.668 24.232 -8.640 1.00 . A A . 13 PHE CD1 1 1
16 39004 1 1 13 PHE CD2 C 14.586 23.697 -6.316 1.00 . A A . 13 PHE CD2 1 1
16 39005 1 1 13 PHE CE1 C 15.673 23.302 -8.817 1.00 . A A . 13 PHE CE1 1 1
16 39006 1 1 13 PHE CE2 C 15.586 22.766 -6.490 1.00 . A A . 13 PHE CE2 1 1
16 39007 1 1 13 PHE CG C 14.114 24.444 -7.389 1.00 . A A . 13 PHE CG 1 1
16 39008 1 1 13 PHE CZ C 16.129 22.568 -7.742 1.00 . A A . 13 PHE CZ 1 1
16 39009 1 1 13 PHE H H 11.682 23.149 -8.507 1.00 . A A . 13 PHE H 1 1
16 39010 1 1 13 PHE HA H 10.978 25.252 -6.631 1.00 . A A . 13 PHE HA 1 1
16 39011 1 1 13 PHE HB2 H 13.259 26.309 -7.834 1.00 . A A . 13 PHE HB2 1 1
16 39012 1 1 13 PHE HB3 H 13.092 25.815 -6.156 1.00 . A A . 13 PHE HB3 1 1
16 39013 1 1 13 PHE HD1 H 14.312 24.807 -9.483 1.00 . A A . 13 PHE HD1 1 1
16 39014 1 1 13 PHE HD2 H 14.162 23.848 -5.334 1.00 . A A . 13 PHE HD2 1 1
16 39015 1 1 13 PHE HE1 H 16.096 23.144 -9.797 1.00 . A A . 13 PHE HE1 1 1
16 39016 1 1 13 PHE HE2 H 15.944 22.192 -5.645 1.00 . A A . 13 PHE HE2 1 1
16 39017 1 1 13 PHE HZ H 16.912 21.847 -7.881 1.00 . A A . 13 PHE HZ 1 1
16 39018 1 1 13 PHE N N 11.553 23.551 -7.617 1.00 . A A . 13 PHE N 1 1
16 39019 1 1 13 PHE O O 11.071 25.130 -9.812 1.00 . A A . 13 PHE O 1 1
16 39020 1 1 14 ILE C C 11.088 28.201 -10.506 1.00 . A A . 14 ILE C 1 1
16 39021 1 1 14 ILE CA C 9.971 27.682 -9.604 1.00 . A A . 14 ILE CA 1 1
16 39022 1 1 14 ILE CB C 9.169 28.892 -9.063 1.00 . A A . 14 ILE CB 1 1
16 39023 1 1 14 ILE CD1 C 7.003 27.602 -8.592 1.00 . A A . 14 ILE CD1 1 1
16 39024 1 1 14 ILE CG1 C 8.124 28.452 -8.026 1.00 . A A . 14 ILE CG1 1 1
16 39025 1 1 14 ILE CG2 C 8.496 29.640 -10.211 1.00 . A A . 14 ILE CG2 1 1
16 39026 1 1 14 ILE H H 10.520 27.253 -7.601 1.00 . A A . 14 ILE H 1 1
16 39027 1 1 14 ILE HA H 9.308 27.055 -10.179 1.00 . A A . 14 ILE HA 1 1
16 39028 1 1 14 ILE HB H 9.868 29.568 -8.594 1.00 . A A . 14 ILE HB 1 1
16 39029 1 1 14 ILE HD11 H 6.495 28.153 -9.370 1.00 . A A . 14 ILE HD11 1 1
16 39030 1 1 14 ILE HD12 H 6.304 27.363 -7.805 1.00 . A A . 14 ILE HD12 1 1
16 39031 1 1 14 ILE HD13 H 7.409 26.689 -9.004 1.00 . A A . 14 ILE HD13 1 1
16 39032 1 1 14 ILE HG12 H 8.615 27.877 -7.253 1.00 . A A . 14 ILE HG12 1 1
16 39033 1 1 14 ILE HG13 H 7.680 29.330 -7.581 1.00 . A A . 14 ILE HG13 1 1
16 39034 1 1 14 ILE HG21 H 7.863 30.420 -9.813 1.00 . A A . 14 ILE HG21 1 1
16 39035 1 1 14 ILE HG22 H 7.896 28.950 -10.786 1.00 . A A . 14 ILE HG22 1 1
16 39036 1 1 14 ILE HG23 H 9.250 30.079 -10.849 1.00 . A A . 14 ILE HG23 1 1
16 39037 1 1 14 ILE N N 10.529 26.888 -8.513 1.00 . A A . 14 ILE N 1 1
16 39038 1 1 14 ILE O O 11.922 28.991 -10.066 1.00 . A A . 14 ILE O 1 1
16 39039 1 1 15 ALA C C 11.552 29.086 -13.783 1.00 . A A . 15 ALA C 1 1
16 39040 1 1 15 ALA CA C 12.146 28.208 -12.688 1.00 . A A . 15 ALA CA 1 1
16 39041 1 1 15 ALA CB C 12.878 27.026 -13.298 1.00 . A A . 15 ALA CB 1 1
16 39042 1 1 15 ALA H H 10.455 27.098 -12.050 1.00 . A A . 15 ALA H 1 1
16 39043 1 1 15 ALA HA H 12.866 28.793 -12.130 1.00 . A A . 15 ALA HA 1 1
16 39044 1 1 15 ALA HB1 H 13.261 26.395 -12.511 1.00 . A A . 15 ALA HB1 1 1
16 39045 1 1 15 ALA HB2 H 13.700 27.390 -13.900 1.00 . A A . 15 ALA HB2 1 1
16 39046 1 1 15 ALA HB3 H 12.196 26.463 -13.917 1.00 . A A . 15 ALA HB3 1 1
16 39047 1 1 15 ALA N N 11.121 27.754 -11.753 1.00 . A A . 15 ALA N 1 1
16 39048 1 1 15 ALA O O 12.128 30.110 -14.148 1.00 . A A . 15 ALA O 1 1
16 39049 1 1 16 VAL C C 8.424 30.039 -14.874 1.00 . A A . 16 VAL C 1 1
16 39050 1 1 16 VAL CA C 9.738 29.451 -15.358 1.00 . A A . 16 VAL CA 1 1
16 39051 1 1 16 VAL CB C 9.467 28.593 -16.617 1.00 . A A . 16 VAL CB 1 1
16 39052 1 1 16 VAL CG1 C 8.608 29.355 -17.624 1.00 . A A . 16 VAL CG1 1 1
16 39053 1 1 16 VAL CG2 C 10.773 28.153 -17.260 1.00 . A A . 16 VAL CG2 1 1
16 39054 1 1 16 VAL H H 9.978 27.866 -13.971 1.00 . A A . 16 VAL H 1 1
16 39055 1 1 16 VAL HA H 10.397 30.260 -15.639 1.00 . A A . 16 VAL HA 1 1
16 39056 1 1 16 VAL HB H 8.925 27.708 -16.313 1.00 . A A . 16 VAL HB 1 1
16 39057 1 1 16 VAL HG11 H 9.054 30.319 -17.826 1.00 . A A . 16 VAL HG11 1 1
16 39058 1 1 16 VAL HG12 H 7.613 29.495 -17.222 1.00 . A A . 16 VAL HG12 1 1
16 39059 1 1 16 VAL HG13 H 8.547 28.791 -18.542 1.00 . A A . 16 VAL HG13 1 1
16 39060 1 1 16 VAL HG21 H 11.349 29.024 -17.535 1.00 . A A . 16 VAL HG21 1 1
16 39061 1 1 16 VAL HG22 H 10.559 27.570 -18.144 1.00 . A A . 16 VAL HG22 1 1
16 39062 1 1 16 VAL HG23 H 11.335 27.553 -16.561 1.00 . A A . 16 VAL HG23 1 1
16 39063 1 1 16 VAL N N 10.394 28.690 -14.302 1.00 . A A . 16 VAL N 1 1
16 39064 1 1 16 VAL O O 7.537 29.319 -14.414 1.00 . A A . 16 VAL O 1 1
16 39065 1 1 17 MET C C 6.507 32.655 -15.951 1.00 . A A . 17 MET C 1 1
16 39066 1 1 17 MET CA C 7.076 32.047 -14.684 1.00 . A A . 17 MET CA 1 1
16 39067 1 1 17 MET CB C 7.297 33.150 -13.655 1.00 . A A . 17 MET CB 1 1
16 39068 1 1 17 MET CE C 6.975 33.154 -9.526 1.00 . A A . 17 MET CE 1 1
16 39069 1 1 17 MET CG C 7.235 32.665 -12.223 1.00 . A A . 17 MET CG 1 1
16 39070 1 1 17 MET H H 9.090 31.871 -15.279 1.00 . A A . 17 MET H 1 1
16 39071 1 1 17 MET HA H 6.373 31.328 -14.288 1.00 . A A . 17 MET HA 1 1
16 39072 1 1 17 MET HB2 H 8.268 33.597 -13.821 1.00 . A A . 17 MET HB2 1 1
16 39073 1 1 17 MET HB3 H 6.536 33.906 -13.792 1.00 . A A . 17 MET HB3 1 1
16 39074 1 1 17 MET HE1 H 6.998 33.853 -8.701 1.00 . A A . 17 MET HE1 1 1
16 39075 1 1 17 MET HE2 H 7.683 32.359 -9.345 1.00 . A A . 17 MET HE2 1 1
16 39076 1 1 17 MET HE3 H 5.981 32.737 -9.623 1.00 . A A . 17 MET HE3 1 1
16 39077 1 1 17 MET HG2 H 6.282 32.181 -12.059 1.00 . A A . 17 MET HG2 1 1
16 39078 1 1 17 MET HG3 H 8.032 31.954 -12.064 1.00 . A A . 17 MET HG3 1 1
16 39079 1 1 17 MET N N 8.314 31.351 -14.982 1.00 . A A . 17 MET N 1 1
16 39080 1 1 17 MET O O 7.138 33.514 -16.566 1.00 . A A . 17 MET O 1 1
16 39081 1 1 17 MET SD S 7.413 34.003 -11.036 1.00 . A A . 17 MET SD 1 1
16 39082 1 1 18 LYS C C 3.405 33.482 -16.977 1.00 . A A . 18 LYS C 1 1
16 39083 1 1 18 LYS CA C 4.658 32.785 -17.486 1.00 . A A . 18 LYS CA 1 1
16 39084 1 1 18 LYS CB C 4.313 31.725 -18.541 1.00 . A A . 18 LYS CB 1 1
16 39085 1 1 18 LYS CD C 5.879 32.546 -20.332 1.00 . A A . 18 LYS CD 1 1
16 39086 1 1 18 LYS CE C 6.610 31.321 -20.856 1.00 . A A . 18 LYS CE 1 1
16 39087 1 1 18 LYS CG C 4.431 32.238 -19.968 1.00 . A A . 18 LYS CG 1 1
16 39088 1 1 18 LYS H H 4.918 31.447 -15.877 1.00 . A A . 18 LYS H 1 1
16 39089 1 1 18 LYS HA H 5.316 33.523 -17.922 1.00 . A A . 18 LYS HA 1 1
16 39090 1 1 18 LYS HB2 H 4.980 30.884 -18.423 1.00 . A A . 18 LYS HB2 1 1
16 39091 1 1 18 LYS HB3 H 3.296 31.394 -18.381 1.00 . A A . 18 LYS HB3 1 1
16 39092 1 1 18 LYS HD2 H 5.889 33.309 -21.095 1.00 . A A . 18 LYS HD2 1 1
16 39093 1 1 18 LYS HD3 H 6.390 32.908 -19.452 1.00 . A A . 18 LYS HD3 1 1
16 39094 1 1 18 LYS HE2 H 7.670 31.530 -20.871 1.00 . A A . 18 LYS HE2 1 1
16 39095 1 1 18 LYS HE3 H 6.416 30.489 -20.196 1.00 . A A . 18 LYS HE3 1 1
16 39096 1 1 18 LYS HG2 H 4.053 31.485 -20.642 1.00 . A A . 18 LYS HG2 1 1
16 39097 1 1 18 LYS HG3 H 3.845 33.139 -20.066 1.00 . A A . 18 LYS HG3 1 1
16 39098 1 1 18 LYS HZ1 H 6.608 30.075 -22.529 1.00 . A A . 18 LYS HZ1 1 1
16 39099 1 1 18 LYS HZ2 H 6.442 31.714 -22.898 1.00 . A A . 18 LYS HZ2 1 1
16 39100 1 1 18 LYS HZ3 H 5.134 30.857 -22.263 1.00 . A A . 18 LYS HZ3 1 1
16 39101 1 1 18 LYS N N 5.342 32.192 -16.358 1.00 . A A . 18 LYS N 1 1
16 39102 1 1 18 LYS NZ N 6.169 30.966 -22.229 1.00 . A A . 18 LYS NZ 1 1
16 39103 1 1 18 LYS O O 3.148 33.491 -15.775 1.00 . A A . 18 LYS O 1 1
16 39104 1 1 19 GLU C C 0.370 33.993 -16.869 1.00 . A A . 19 GLU C 1 1
16 39105 1 1 19 GLU CA C 1.470 34.846 -17.503 1.00 . A A . 19 GLU CA 1 1
16 39106 1 1 19 GLU CB C 0.933 35.573 -18.734 1.00 . A A . 19 GLU CB 1 1
16 39107 1 1 19 GLU CD C -0.787 37.105 -19.718 1.00 . A A . 19 GLU CD 1 1
16 39108 1 1 19 GLU CG C -0.216 36.518 -18.448 1.00 . A A . 19 GLU CG 1 1
16 39109 1 1 19 GLU H H 2.830 33.925 -18.834 1.00 . A A . 19 GLU H 1 1
16 39110 1 1 19 GLU HA H 1.798 35.578 -16.782 1.00 . A A . 19 GLU HA 1 1
16 39111 1 1 19 GLU HB2 H 1.733 36.142 -19.176 1.00 . A A . 19 GLU HB2 1 1
16 39112 1 1 19 GLU HB3 H 0.591 34.841 -19.449 1.00 . A A . 19 GLU HB3 1 1
16 39113 1 1 19 GLU HG2 H -0.995 35.974 -17.934 1.00 . A A . 19 GLU HG2 1 1
16 39114 1 1 19 GLU HG3 H 0.138 37.323 -17.824 1.00 . A A . 19 GLU HG3 1 1
16 39115 1 1 19 GLU N N 2.625 34.047 -17.882 1.00 . A A . 19 GLU N 1 1
16 39116 1 1 19 GLU O O -0.195 34.364 -15.841 1.00 . A A . 19 GLU O 1 1
16 39117 1 1 19 GLU OE1 O -0.128 37.979 -20.318 1.00 . A A . 19 GLU OE1 1 1
16 39118 1 1 19 GLU OE2 O -1.886 36.677 -20.130 1.00 . A A . 19 GLU OE2 1 1
16 39119 1 1 20 ASN C C -0.592 30.724 -16.400 1.00 . A A . 20 ASN C 1 1
16 39120 1 1 20 ASN CA C -1.056 32.034 -17.033 1.00 . A A . 20 ASN CA 1 1
16 39121 1 1 20 ASN CB C -2.007 31.749 -18.202 1.00 . A A . 20 ASN CB 1 1
16 39122 1 1 20 ASN CG C -2.632 33.019 -18.760 1.00 . A A . 20 ASN CG 1 1
16 39123 1 1 20 ASN H H 0.607 32.562 -18.245 1.00 . A A . 20 ASN H 1 1
16 39124 1 1 20 ASN HA H -1.593 32.596 -16.284 1.00 . A A . 20 ASN HA 1 1
16 39125 1 1 20 ASN HB2 H -1.458 31.259 -18.995 1.00 . A A . 20 ASN HB2 1 1
16 39126 1 1 20 ASN HB3 H -2.799 31.098 -17.863 1.00 . A A . 20 ASN HB3 1 1
16 39127 1 1 20 ASN HD21 H -1.218 33.165 -20.150 1.00 . A A . 20 ASN HD21 1 1
16 39128 1 1 20 ASN HD22 H -2.412 34.417 -20.160 1.00 . A A . 20 ASN HD22 1 1
16 39129 1 1 20 ASN N N 0.069 32.854 -17.480 1.00 . A A . 20 ASN N 1 1
16 39130 1 1 20 ASN ND2 N -2.028 33.587 -19.795 1.00 . A A . 20 ASN ND2 1 1
16 39131 1 1 20 ASN O O -1.341 30.078 -15.664 1.00 . A A . 20 ASN O 1 1
16 39132 1 1 20 ASN OD1 O -3.657 33.483 -18.269 1.00 . A A . 20 ASN OD1 1 1
16 39133 1 1 21 PHE C C 2.665 29.121 -16.039 1.00 . A A . 21 PHE C 1 1
16 39134 1 1 21 PHE CA C 1.153 29.062 -16.189 1.00 . A A . 21 PHE CA 1 1
16 39135 1 1 21 PHE CB C 0.756 27.931 -17.148 1.00 . A A . 21 PHE CB 1 1
16 39136 1 1 21 PHE CD1 C 2.416 27.213 -18.886 1.00 . A A . 21 PHE CD1 1 1
16 39137 1 1 21 PHE CD2 C 0.898 28.968 -19.430 1.00 . A A . 21 PHE CD2 1 1
16 39138 1 1 21 PHE CE1 C 2.979 27.306 -20.142 1.00 . A A . 21 PHE CE1 1 1
16 39139 1 1 21 PHE CE2 C 1.458 29.068 -20.687 1.00 . A A . 21 PHE CE2 1 1
16 39140 1 1 21 PHE CG C 1.369 28.041 -18.517 1.00 . A A . 21 PHE CG 1 1
16 39141 1 1 21 PHE CZ C 2.501 28.234 -21.045 1.00 . A A . 21 PHE CZ 1 1
16 39142 1 1 21 PHE H H 1.236 30.933 -17.168 1.00 . A A . 21 PHE H 1 1
16 39143 1 1 21 PHE HA H 0.715 28.872 -15.222 1.00 . A A . 21 PHE HA 1 1
16 39144 1 1 21 PHE HB2 H 1.063 26.986 -16.725 1.00 . A A . 21 PHE HB2 1 1
16 39145 1 1 21 PHE HB3 H -0.320 27.931 -17.265 1.00 . A A . 21 PHE HB3 1 1
16 39146 1 1 21 PHE HD1 H 2.793 26.487 -18.179 1.00 . A A . 21 PHE HD1 1 1
16 39147 1 1 21 PHE HD2 H 0.084 29.619 -19.150 1.00 . A A . 21 PHE HD2 1 1
16 39148 1 1 21 PHE HE1 H 3.794 26.655 -20.418 1.00 . A A . 21 PHE HE1 1 1
16 39149 1 1 21 PHE HE2 H 1.084 29.799 -21.390 1.00 . A A . 21 PHE HE2 1 1
16 39150 1 1 21 PHE HZ H 2.939 28.308 -22.027 1.00 . A A . 21 PHE HZ 1 1
16 39151 1 1 21 PHE N N 0.644 30.339 -16.665 1.00 . A A . 21 PHE N 1 1
16 39152 1 1 21 PHE O O 3.266 30.182 -16.187 1.00 . A A . 21 PHE O 1 1
16 39153 1 1 22 GLY C C 5.212 26.500 -15.637 1.00 . A A . 22 GLY C 1 1
16 39154 1 1 22 GLY CA C 4.714 27.929 -15.637 1.00 . A A . 22 GLY CA 1 1
16 39155 1 1 22 GLY H H 2.737 27.176 -15.587 1.00 . A A . 22 GLY H 1 1
16 39156 1 1 22 GLY HA2 H 5.156 28.461 -16.470 1.00 . A A . 22 GLY HA2 1 1
16 39157 1 1 22 GLY HA3 H 5.020 28.406 -14.717 1.00 . A A . 22 GLY HA3 1 1
16 39158 1 1 22 GLY N N 3.273 27.988 -15.744 1.00 . A A . 22 GLY N 1 1
16 39159 1 1 22 GLY O O 4.445 25.570 -15.893 1.00 . A A . 22 GLY O 1 1
16 39160 1 1 23 PHE C C 7.843 24.832 -13.968 1.00 . A A . 23 PHE C 1 1
16 39161 1 1 23 PHE CA C 7.074 24.992 -15.269 1.00 . A A . 23 PHE CA 1 1
16 39162 1 1 23 PHE CB C 8.007 24.746 -16.459 1.00 . A A . 23 PHE CB 1 1
16 39163 1 1 23 PHE CD1 C 6.408 23.847 -18.178 1.00 . A A . 23 PHE CD1 1 1
16 39164 1 1 23 PHE CD2 C 7.562 25.879 -18.660 1.00 . A A . 23 PHE CD2 1 1
16 39165 1 1 23 PHE CE1 C 5.769 23.916 -19.401 1.00 . A A . 23 PHE CE1 1 1
16 39166 1 1 23 PHE CE2 C 6.926 25.952 -19.886 1.00 . A A . 23 PHE CE2 1 1
16 39167 1 1 23 PHE CG C 7.315 24.825 -17.793 1.00 . A A . 23 PHE CG 1 1
16 39168 1 1 23 PHE CZ C 6.025 24.971 -20.255 1.00 . A A . 23 PHE CZ 1 1
16 39169 1 1 23 PHE H H 7.051 27.101 -15.147 1.00 . A A . 23 PHE H 1 1
16 39170 1 1 23 PHE HA H 6.270 24.272 -15.292 1.00 . A A . 23 PHE HA 1 1
16 39171 1 1 23 PHE HB2 H 8.797 25.482 -16.447 1.00 . A A . 23 PHE HB2 1 1
16 39172 1 1 23 PHE HB3 H 8.440 23.761 -16.367 1.00 . A A . 23 PHE HB3 1 1
16 39173 1 1 23 PHE HD1 H 6.205 23.022 -17.512 1.00 . A A . 23 PHE HD1 1 1
16 39174 1 1 23 PHE HD2 H 8.265 26.646 -18.373 1.00 . A A . 23 PHE HD2 1 1
16 39175 1 1 23 PHE HE1 H 5.065 23.147 -19.688 1.00 . A A . 23 PHE HE1 1 1
16 39176 1 1 23 PHE HE2 H 7.128 26.779 -20.553 1.00 . A A . 23 PHE HE2 1 1
16 39177 1 1 23 PHE HZ H 5.528 25.027 -21.213 1.00 . A A . 23 PHE HZ 1 1
16 39178 1 1 23 PHE N N 6.488 26.321 -15.339 1.00 . A A . 23 PHE N 1 1
16 39179 1 1 23 PHE O O 8.642 25.699 -13.599 1.00 . A A . 23 PHE O 1 1
16 39180 1 1 24 ILE C C 9.524 22.621 -12.364 1.00 . A A . 24 ILE C 1 1
16 39181 1 1 24 ILE CA C 8.297 23.446 -12.043 1.00 . A A . 24 ILE CA 1 1
16 39182 1 1 24 ILE CB C 7.432 22.679 -11.024 1.00 . A A . 24 ILE CB 1 1
16 39183 1 1 24 ILE CD1 C 5.194 22.706 -9.814 1.00 . A A . 24 ILE CD1 1 1
16 39184 1 1 24 ILE CG1 C 6.147 23.446 -10.724 1.00 . A A . 24 ILE CG1 1 1
16 39185 1 1 24 ILE CG2 C 8.221 22.451 -9.741 1.00 . A A . 24 ILE CG2 1 1
16 39186 1 1 24 ILE H H 6.902 23.109 -13.593 1.00 . A A . 24 ILE H 1 1
16 39187 1 1 24 ILE HA H 8.607 24.381 -11.597 1.00 . A A . 24 ILE HA 1 1
16 39188 1 1 24 ILE HB H 7.183 21.715 -11.445 1.00 . A A . 24 ILE HB 1 1
16 39189 1 1 24 ILE HD11 H 5.648 22.581 -8.842 1.00 . A A . 24 ILE HD11 1 1
16 39190 1 1 24 ILE HD12 H 4.977 21.734 -10.236 1.00 . A A . 24 ILE HD12 1 1
16 39191 1 1 24 ILE HD13 H 4.278 23.268 -9.714 1.00 . A A . 24 ILE HD13 1 1
16 39192 1 1 24 ILE HG12 H 6.399 24.379 -10.249 1.00 . A A . 24 ILE HG12 1 1
16 39193 1 1 24 ILE HG13 H 5.632 23.646 -11.652 1.00 . A A . 24 ILE HG13 1 1
16 39194 1 1 24 ILE HG21 H 7.593 21.959 -9.015 1.00 . A A . 24 ILE HG21 1 1
16 39195 1 1 24 ILE HG22 H 8.552 23.402 -9.349 1.00 . A A . 24 ILE HG22 1 1
16 39196 1 1 24 ILE HG23 H 9.081 21.831 -9.951 1.00 . A A . 24 ILE HG23 1 1
16 39197 1 1 24 ILE N N 7.581 23.742 -13.266 1.00 . A A . 24 ILE N 1 1
16 39198 1 1 24 ILE O O 9.428 21.563 -12.991 1.00 . A A . 24 ILE O 1 1
16 39199 1 1 25 GLU C C 12.035 21.251 -11.215 1.00 . A A . 25 GLU C 1 1
16 39200 1 1 25 GLU CA C 11.917 22.417 -12.184 1.00 . A A . 25 GLU CA 1 1
16 39201 1 1 25 GLU CB C 13.086 23.377 -11.990 1.00 . A A . 25 GLU CB 1 1
16 39202 1 1 25 GLU CD C 14.503 22.740 -13.960 1.00 . A A . 25 GLU CD 1 1
16 39203 1 1 25 GLU CG C 14.419 22.827 -12.454 1.00 . A A . 25 GLU CG 1 1
16 39204 1 1 25 GLU H H 10.684 23.964 -11.462 1.00 . A A . 25 GLU H 1 1
16 39205 1 1 25 GLU HA H 11.912 22.041 -13.201 1.00 . A A . 25 GLU HA 1 1
16 39206 1 1 25 GLU HB2 H 12.886 24.283 -12.542 1.00 . A A . 25 GLU HB2 1 1
16 39207 1 1 25 GLU HB3 H 13.165 23.619 -10.940 1.00 . A A . 25 GLU HB3 1 1
16 39208 1 1 25 GLU HG2 H 15.205 23.478 -12.100 1.00 . A A . 25 GLU HG2 1 1
16 39209 1 1 25 GLU HG3 H 14.557 21.838 -12.040 1.00 . A A . 25 GLU HG3 1 1
16 39210 1 1 25 GLU N N 10.673 23.113 -11.951 1.00 . A A . 25 GLU N 1 1
16 39211 1 1 25 GLU O O 11.913 21.433 -9.998 1.00 . A A . 25 GLU O 1 1
16 39212 1 1 25 GLU OE1 O 15.007 23.693 -14.587 1.00 . A A . 25 GLU OE1 1 1
16 39213 1 1 25 GLU OE2 O 14.067 21.707 -14.514 1.00 . A A . 25 GLU OE2 1 1
16 39214 1 1 26 THR C C 13.703 19.003 -10.110 1.00 . A A . 26 THR C 1 1
16 39215 1 1 26 THR CA C 12.419 18.880 -10.926 1.00 . A A . 26 THR CA 1 1
16 39216 1 1 26 THR CB C 12.454 17.595 -11.775 1.00 . A A . 26 THR CB 1 1
16 39217 1 1 26 THR CG2 C 11.050 17.147 -12.157 1.00 . A A . 26 THR CG2 1 1
16 39218 1 1 26 THR H H 12.297 19.979 -12.728 1.00 . A A . 26 THR H 1 1
16 39219 1 1 26 THR HA H 11.578 18.819 -10.247 1.00 . A A . 26 THR HA 1 1
16 39220 1 1 26 THR HB H 12.915 16.813 -11.191 1.00 . A A . 26 THR HB 1 1
16 39221 1 1 26 THR HG1 H 12.703 18.279 -13.617 1.00 . A A . 26 THR HG1 1 1
16 39222 1 1 26 THR HG21 H 10.480 16.952 -11.262 1.00 . A A . 26 THR HG21 1 1
16 39223 1 1 26 THR HG22 H 11.114 16.243 -12.747 1.00 . A A . 26 THR HG22 1 1
16 39224 1 1 26 THR HG23 H 10.565 17.921 -12.733 1.00 . A A . 26 THR HG23 1 1
16 39225 1 1 26 THR N N 12.243 20.059 -11.752 1.00 . A A . 26 THR N 1 1
16 39226 1 1 26 THR O O 14.691 19.551 -10.592 1.00 . A A . 26 THR O 1 1
16 39227 1 1 26 THR OG1 O 13.232 17.803 -12.960 1.00 . A A . 26 THR OG1 1 1
16 39228 1 1 27 LEU C C 16.105 18.183 -8.596 1.00 . A A . 27 LEU C 1 1
16 39229 1 1 27 LEU CA C 14.800 18.651 -7.954 1.00 . A A . 27 LEU CA 1 1
16 39230 1 1 27 LEU CB C 14.526 17.861 -6.661 1.00 . A A . 27 LEU CB 1 1
16 39231 1 1 27 LEU CD1 C 16.724 18.318 -5.467 1.00 . A A . 27 LEU CD1 1 1
16 39232 1 1 27 LEU CD2 C 14.776 19.831 -5.121 1.00 . A A . 27 LEU CD2 1 1
16 39233 1 1 27 LEU CG C 15.206 18.399 -5.388 1.00 . A A . 27 LEU CG 1 1
16 39234 1 1 27 LEU H H 12.881 18.011 -8.581 1.00 . A A . 27 LEU H 1 1
16 39235 1 1 27 LEU HA H 14.889 19.700 -7.717 1.00 . A A . 27 LEU HA 1 1
16 39236 1 1 27 LEU HB2 H 13.452 17.849 -6.491 1.00 . A A . 27 LEU HB2 1 1
16 39237 1 1 27 LEU HB3 H 14.853 16.842 -6.814 1.00 . A A . 27 LEU HB3 1 1
16 39238 1 1 27 LEU HD11 H 17.072 18.918 -6.296 1.00 . A A . 27 LEU HD11 1 1
16 39239 1 1 27 LEU HD12 H 17.027 17.291 -5.614 1.00 . A A . 27 LEU HD12 1 1
16 39240 1 1 27 LEU HD13 H 17.153 18.691 -4.548 1.00 . A A . 27 LEU HD13 1 1
16 39241 1 1 27 LEU HD21 H 15.389 20.242 -4.338 1.00 . A A . 27 LEU HD21 1 1
16 39242 1 1 27 LEU HD22 H 13.741 19.849 -4.814 1.00 . A A . 27 LEU HD22 1 1
16 39243 1 1 27 LEU HD23 H 14.895 20.421 -6.016 1.00 . A A . 27 LEU HD23 1 1
16 39244 1 1 27 LEU HG H 14.893 17.804 -4.546 1.00 . A A . 27 LEU HG 1 1
16 39245 1 1 27 LEU N N 13.677 18.496 -8.879 1.00 . A A . 27 LEU N 1 1
16 39246 1 1 27 LEU O O 17.123 18.870 -8.537 1.00 . A A . 27 LEU O 1 1
16 39247 1 1 28 SER C C 17.369 16.833 -11.311 1.00 . A A . 28 SER C 1 1
16 39248 1 1 28 SER CA C 17.246 16.441 -9.839 1.00 . A A . 28 SER CA 1 1
16 39249 1 1 28 SER CB C 17.203 14.913 -9.704 1.00 . A A . 28 SER CB 1 1
16 39250 1 1 28 SER H H 15.207 16.544 -9.280 1.00 . A A . 28 SER H 1 1
16 39251 1 1 28 SER HA H 18.106 16.816 -9.308 1.00 . A A . 28 SER HA 1 1
16 39252 1 1 28 SER HB2 H 17.135 14.648 -8.660 1.00 . A A . 28 SER HB2 1 1
16 39253 1 1 28 SER HB3 H 16.334 14.534 -10.224 1.00 . A A . 28 SER HB3 1 1
16 39254 1 1 28 SER HG H 18.751 14.899 -10.911 1.00 . A A . 28 SER HG 1 1
16 39255 1 1 28 SER N N 16.059 17.023 -9.228 1.00 . A A . 28 SER N 1 1
16 39256 1 1 28 SER O O 18.267 16.350 -12.005 1.00 . A A . 28 SER O 1 1
16 39257 1 1 28 SER OG O 18.364 14.307 -10.253 1.00 . A A . 28 SER OG 1 1
16 39258 1 1 29 HIS C C 16.252 16.835 -14.035 1.00 . A A . 29 HIS C 1 1
16 39259 1 1 29 HIS CA C 16.424 18.091 -13.193 1.00 . A A . 29 HIS CA 1 1
16 39260 1 1 29 HIS CB C 17.671 18.863 -13.630 1.00 . A A . 29 HIS CB 1 1
16 39261 1 1 29 HIS CD2 C 18.405 20.451 -11.721 1.00 . A A . 29 HIS CD2 1 1
16 39262 1 1 29 HIS CE1 C 17.848 22.344 -12.606 1.00 . A A . 29 HIS CE1 1 1
16 39263 1 1 29 HIS CG C 17.856 20.175 -12.932 1.00 . A A . 29 HIS CG 1 1
16 39264 1 1 29 HIS H H 15.879 18.169 -11.142 1.00 . A A . 29 HIS H 1 1
16 39265 1 1 29 HIS HA H 15.555 18.717 -13.331 1.00 . A A . 29 HIS HA 1 1
16 39266 1 1 29 HIS HB2 H 18.545 18.261 -13.433 1.00 . A A . 29 HIS HB2 1 1
16 39267 1 1 29 HIS HB3 H 17.608 19.057 -14.691 1.00 . A A . 29 HIS HB3 1 1
16 39268 1 1 29 HIS HD1 H 17.048 21.531 -14.339 1.00 . A A . 29 HIS HD1 1 1
16 39269 1 1 29 HIS HD2 H 18.786 19.726 -11.017 1.00 . A A . 29 HIS HD2 1 1
16 39270 1 1 29 HIS HE1 H 17.701 23.399 -12.771 1.00 . A A . 29 HIS HE1 1 1
16 39271 1 1 29 HIS N N 16.490 17.727 -11.775 1.00 . A A . 29 HIS N 1 1
16 39272 1 1 29 HIS ND1 N 17.503 21.389 -13.476 1.00 . A A . 29 HIS ND1 1 1
16 39273 1 1 29 HIS NE2 N 18.398 21.828 -11.522 1.00 . A A . 29 HIS NE2 1 1
16 39274 1 1 29 HIS O O 17.048 16.531 -14.924 1.00 . A A . 29 HIS O 1 1
16 39275 1 1 30 ASP C C 13.812 14.846 -15.297 1.00 . A A . 30 ASP C 1 1
16 39276 1 1 30 ASP CA C 14.966 14.800 -14.307 1.00 . A A . 30 ASP CA 1 1
16 39277 1 1 30 ASP CB C 14.686 13.802 -13.181 1.00 . A A . 30 ASP CB 1 1
16 39278 1 1 30 ASP CG C 14.407 12.395 -13.673 1.00 . A A . 30 ASP CG 1 1
16 39279 1 1 30 ASP H H 14.538 16.474 -13.100 1.00 . A A . 30 ASP H 1 1
16 39280 1 1 30 ASP HA H 15.864 14.499 -14.827 1.00 . A A . 30 ASP HA 1 1
16 39281 1 1 30 ASP HB2 H 15.544 13.767 -12.528 1.00 . A A . 30 ASP HB2 1 1
16 39282 1 1 30 ASP HB3 H 13.829 14.144 -12.618 1.00 . A A . 30 ASP HB3 1 1
16 39283 1 1 30 ASP N N 15.198 16.107 -13.728 1.00 . A A . 30 ASP N 1 1
16 39284 1 1 30 ASP O O 13.821 14.146 -16.309 1.00 . A A . 30 ASP O 1 1
16 39285 1 1 30 ASP OD1 O 13.439 11.776 -13.181 1.00 . A A . 30 ASP OD1 1 1
16 39286 1 1 30 ASP OD2 O 15.165 11.894 -14.527 1.00 . A A . 30 ASP OD2 1 1
16 39287 1 1 31 GLU C C 11.149 17.224 -15.967 1.00 . A A . 31 GLU C 1 1
16 39288 1 1 31 GLU CA C 11.629 15.780 -15.846 1.00 . A A . 31 GLU CA 1 1
16 39289 1 1 31 GLU CB C 10.503 14.922 -15.251 1.00 . A A . 31 GLU CB 1 1
16 39290 1 1 31 GLU CD C 9.775 12.636 -14.434 1.00 . A A . 31 GLU CD 1 1
16 39291 1 1 31 GLU CG C 10.900 13.476 -15.003 1.00 . A A . 31 GLU CG 1 1
16 39292 1 1 31 GLU H H 12.917 16.294 -14.243 1.00 . A A . 31 GLU H 1 1
16 39293 1 1 31 GLU HA H 11.875 15.411 -16.831 1.00 . A A . 31 GLU HA 1 1
16 39294 1 1 31 GLU HB2 H 10.194 15.353 -14.311 1.00 . A A . 31 GLU HB2 1 1
16 39295 1 1 31 GLU HB3 H 9.664 14.932 -15.933 1.00 . A A . 31 GLU HB3 1 1
16 39296 1 1 31 GLU HG2 H 11.216 13.044 -15.935 1.00 . A A . 31 GLU HG2 1 1
16 39297 1 1 31 GLU HG3 H 11.726 13.462 -14.305 1.00 . A A . 31 GLU HG3 1 1
16 39298 1 1 31 GLU N N 12.828 15.697 -15.016 1.00 . A A . 31 GLU N 1 1
16 39299 1 1 31 GLU O O 11.588 18.100 -15.218 1.00 . A A . 31 GLU O 1 1
16 39300 1 1 31 GLU OE1 O 9.642 12.575 -13.190 1.00 . A A . 31 GLU OE1 1 1
16 39301 1 1 31 GLU OE2 O 9.013 12.043 -15.231 1.00 . A A . 31 GLU OE2 1 1
16 39302 1 1 32 GLU C C 8.185 18.663 -16.502 1.00 . A A . 32 GLU C 1 1
16 39303 1 1 32 GLU CA C 9.596 18.754 -17.066 1.00 . A A . 32 GLU CA 1 1
16 39304 1 1 32 GLU CB C 9.523 19.155 -18.548 1.00 . A A . 32 GLU CB 1 1
16 39305 1 1 32 GLU CD C 8.264 20.590 -20.219 1.00 . A A . 32 GLU CD 1 1
16 39306 1 1 32 GLU CG C 8.782 20.464 -18.795 1.00 . A A . 32 GLU CG 1 1
16 39307 1 1 32 GLU H H 9.990 16.731 -17.519 1.00 . A A . 32 GLU H 1 1
16 39308 1 1 32 GLU HA H 10.163 19.493 -16.510 1.00 . A A . 32 GLU HA 1 1
16 39309 1 1 32 GLU HB2 H 10.526 19.251 -18.935 1.00 . A A . 32 GLU HB2 1 1
16 39310 1 1 32 GLU HB3 H 9.013 18.374 -19.091 1.00 . A A . 32 GLU HB3 1 1
16 39311 1 1 32 GLU HG2 H 7.942 20.519 -18.120 1.00 . A A . 32 GLU HG2 1 1
16 39312 1 1 32 GLU HG3 H 9.453 21.287 -18.597 1.00 . A A . 32 GLU HG3 1 1
16 39313 1 1 32 GLU N N 10.243 17.457 -16.913 1.00 . A A . 32 GLU N 1 1
16 39314 1 1 32 GLU O O 7.422 17.768 -16.871 1.00 . A A . 32 GLU O 1 1
16 39315 1 1 32 GLU OE1 O 7.062 20.342 -20.451 1.00 . A A . 32 GLU OE1 1 1
16 39316 1 1 32 GLU OE2 O 9.066 20.923 -21.115 1.00 . A A . 32 GLU OE2 1 1
16 39317 1 1 33 VAL C C 5.739 20.797 -15.291 1.00 . A A . 33 VAL C 1 1
16 39318 1 1 33 VAL CA C 6.522 19.533 -14.990 1.00 . A A . 33 VAL CA 1 1
16 39319 1 1 33 VAL CB C 6.595 19.346 -13.466 1.00 . A A . 33 VAL CB 1 1
16 39320 1 1 33 VAL CG1 C 5.194 19.269 -12.879 1.00 . A A . 33 VAL CG1 1 1
16 39321 1 1 33 VAL CG2 C 7.391 18.103 -13.110 1.00 . A A . 33 VAL CG2 1 1
16 39322 1 1 33 VAL H H 8.474 20.266 -15.345 1.00 . A A . 33 VAL H 1 1
16 39323 1 1 33 VAL HA H 5.988 18.690 -15.405 1.00 . A A . 33 VAL HA 1 1
16 39324 1 1 33 VAL HB H 7.092 20.203 -13.037 1.00 . A A . 33 VAL HB 1 1
16 39325 1 1 33 VAL HG11 H 4.658 18.444 -13.330 1.00 . A A . 33 VAL HG11 1 1
16 39326 1 1 33 VAL HG12 H 4.668 20.193 -13.073 1.00 . A A . 33 VAL HG12 1 1
16 39327 1 1 33 VAL HG13 H 5.263 19.113 -11.815 1.00 . A A . 33 VAL HG13 1 1
16 39328 1 1 33 VAL HG21 H 6.892 17.229 -13.502 1.00 . A A . 33 VAL HG21 1 1
16 39329 1 1 33 VAL HG22 H 7.467 18.026 -12.036 1.00 . A A . 33 VAL HG22 1 1
16 39330 1 1 33 VAL HG23 H 8.379 18.175 -13.538 1.00 . A A . 33 VAL HG23 1 1
16 39331 1 1 33 VAL N N 7.838 19.565 -15.600 1.00 . A A . 33 VAL N 1 1
16 39332 1 1 33 VAL O O 6.114 21.897 -14.876 1.00 . A A . 33 VAL O 1 1
16 39333 1 1 34 PHE C C 2.799 21.948 -15.130 1.00 . A A . 34 PHE C 1 1
16 39334 1 1 34 PHE CA C 3.742 21.718 -16.306 1.00 . A A . 34 PHE CA 1 1
16 39335 1 1 34 PHE CB C 2.949 21.411 -17.584 1.00 . A A . 34 PHE CB 1 1
16 39336 1 1 34 PHE CD1 C 0.442 21.364 -17.499 1.00 . A A . 34 PHE CD1 1 1
16 39337 1 1 34 PHE CD2 C 1.519 23.459 -17.875 1.00 . A A . 34 PHE CD2 1 1
16 39338 1 1 34 PHE CE1 C -0.790 21.980 -17.550 1.00 . A A . 34 PHE CE1 1 1
16 39339 1 1 34 PHE CE2 C 0.286 24.082 -17.930 1.00 . A A . 34 PHE CE2 1 1
16 39340 1 1 34 PHE CG C 1.610 22.095 -17.658 1.00 . A A . 34 PHE CG 1 1
16 39341 1 1 34 PHE CZ C -0.870 23.339 -17.768 1.00 . A A . 34 PHE CZ 1 1
16 39342 1 1 34 PHE H H 4.453 19.738 -16.378 1.00 . A A . 34 PHE H 1 1
16 39343 1 1 34 PHE HA H 4.330 22.610 -16.460 1.00 . A A . 34 PHE HA 1 1
16 39344 1 1 34 PHE HB2 H 3.528 21.728 -18.439 1.00 . A A . 34 PHE HB2 1 1
16 39345 1 1 34 PHE HB3 H 2.783 20.345 -17.647 1.00 . A A . 34 PHE HB3 1 1
16 39346 1 1 34 PHE HD1 H 0.504 20.300 -17.329 1.00 . A A . 34 PHE HD1 1 1
16 39347 1 1 34 PHE HD2 H 2.419 24.040 -18.000 1.00 . A A . 34 PHE HD2 1 1
16 39348 1 1 34 PHE HE1 H -1.691 21.398 -17.425 1.00 . A A . 34 PHE HE1 1 1
16 39349 1 1 34 PHE HE2 H 0.227 25.146 -18.103 1.00 . A A . 34 PHE HE2 1 1
16 39350 1 1 34 PHE HZ H -1.833 23.821 -17.806 1.00 . A A . 34 PHE HZ 1 1
16 39351 1 1 34 PHE N N 4.652 20.628 -16.020 1.00 . A A . 34 PHE N 1 1
16 39352 1 1 34 PHE O O 2.055 21.049 -14.730 1.00 . A A . 34 PHE O 1 1
16 39353 1 1 35 PHE C C 1.151 24.763 -13.955 1.00 . A A . 35 PHE C 1 1
16 39354 1 1 35 PHE CA C 1.903 23.509 -13.527 1.00 . A A . 35 PHE CA 1 1
16 39355 1 1 35 PHE CB C 2.615 23.720 -12.183 1.00 . A A . 35 PHE CB 1 1
16 39356 1 1 35 PHE CD1 C 4.309 25.547 -12.520 1.00 . A A . 35 PHE CD1 1 1
16 39357 1 1 35 PHE CD2 C 2.448 25.979 -11.097 1.00 . A A . 35 PHE CD2 1 1
16 39358 1 1 35 PHE CE1 C 4.795 26.816 -12.275 1.00 . A A . 35 PHE CE1 1 1
16 39359 1 1 35 PHE CE2 C 2.928 27.251 -10.852 1.00 . A A . 35 PHE CE2 1 1
16 39360 1 1 35 PHE CG C 3.132 25.112 -11.936 1.00 . A A . 35 PHE CG 1 1
16 39361 1 1 35 PHE CZ C 4.104 27.670 -11.440 1.00 . A A . 35 PHE CZ 1 1
16 39362 1 1 35 PHE H H 3.508 23.801 -14.874 1.00 . A A . 35 PHE H 1 1
16 39363 1 1 35 PHE HA H 1.199 22.696 -13.425 1.00 . A A . 35 PHE HA 1 1
16 39364 1 1 35 PHE HB2 H 1.929 23.484 -11.386 1.00 . A A . 35 PHE HB2 1 1
16 39365 1 1 35 PHE HB3 H 3.456 23.045 -12.131 1.00 . A A . 35 PHE HB3 1 1
16 39366 1 1 35 PHE HD1 H 4.851 24.883 -13.175 1.00 . A A . 35 PHE HD1 1 1
16 39367 1 1 35 PHE HD2 H 1.528 25.652 -10.637 1.00 . A A . 35 PHE HD2 1 1
16 39368 1 1 35 PHE HE1 H 5.717 27.140 -12.738 1.00 . A A . 35 PHE HE1 1 1
16 39369 1 1 35 PHE HE2 H 2.386 27.918 -10.195 1.00 . A A . 35 PHE HE2 1 1
16 39370 1 1 35 PHE HZ H 4.483 28.664 -11.246 1.00 . A A . 35 PHE HZ 1 1
16 39371 1 1 35 PHE N N 2.839 23.144 -14.570 1.00 . A A . 35 PHE N 1 1
16 39372 1 1 35 PHE O O 1.670 25.581 -14.719 1.00 . A A . 35 PHE O 1 1
16 39373 1 1 36 HIS C C -1.245 26.847 -12.619 1.00 . A A . 36 HIS C 1 1
16 39374 1 1 36 HIS CA C -0.877 26.054 -13.867 1.00 . A A . 36 HIS CA 1 1
16 39375 1 1 36 HIS CB C -2.131 25.571 -14.602 1.00 . A A . 36 HIS CB 1 1
16 39376 1 1 36 HIS CD2 C -3.630 27.579 -15.246 1.00 . A A . 36 HIS CD2 1 1
16 39377 1 1 36 HIS CE1 C -3.205 27.671 -17.365 1.00 . A A . 36 HIS CE1 1 1
16 39378 1 1 36 HIS CG C -2.740 26.592 -15.510 1.00 . A A . 36 HIS CG 1 1
16 39379 1 1 36 HIS H H -0.429 24.255 -12.858 1.00 . A A . 36 HIS H 1 1
16 39380 1 1 36 HIS HA H -0.290 26.678 -14.529 1.00 . A A . 36 HIS HA 1 1
16 39381 1 1 36 HIS HB2 H -1.875 24.711 -15.200 1.00 . A A . 36 HIS HB2 1 1
16 39382 1 1 36 HIS HB3 H -2.876 25.285 -13.872 1.00 . A A . 36 HIS HB3 1 1
16 39383 1 1 36 HIS HD1 H -1.875 26.083 -17.367 1.00 . A A . 36 HIS HD1 1 1
16 39384 1 1 36 HIS HD2 H -4.044 27.817 -14.280 1.00 . A A . 36 HIS HD2 1 1
16 39385 1 1 36 HIS HE1 H -3.204 27.963 -18.404 1.00 . A A . 36 HIS HE1 1 1
16 39386 1 1 36 HIS N N -0.067 24.915 -13.483 1.00 . A A . 36 HIS N 1 1
16 39387 1 1 36 HIS ND1 N -2.482 26.665 -16.861 1.00 . A A . 36 HIS ND1 1 1
16 39388 1 1 36 HIS NE2 N -3.922 28.257 -16.426 1.00 . A A . 36 HIS NE2 1 1
16 39389 1 1 36 HIS O O -1.682 26.266 -11.628 1.00 . A A . 36 HIS O 1 1
16 39390 1 1 37 PHE C C -2.734 28.934 -10.981 1.00 . A A . 37 PHE C 1 1
16 39391 1 1 37 PHE CA C -1.290 29.008 -11.486 1.00 . A A . 37 PHE CA 1 1
16 39392 1 1 37 PHE CB C -0.906 30.459 -11.782 1.00 . A A . 37 PHE CB 1 1
16 39393 1 1 37 PHE CD1 C 1.280 31.007 -12.925 1.00 . A A . 37 PHE CD1 1 1
16 39394 1 1 37 PHE CD2 C 1.287 30.651 -10.565 1.00 . A A . 37 PHE CD2 1 1
16 39395 1 1 37 PHE CE1 C 2.647 31.241 -12.892 1.00 . A A . 37 PHE CE1 1 1
16 39396 1 1 37 PHE CE2 C 2.651 30.884 -10.529 1.00 . A A . 37 PHE CE2 1 1
16 39397 1 1 37 PHE CG C 0.583 30.710 -11.761 1.00 . A A . 37 PHE CG 1 1
16 39398 1 1 37 PHE CZ C 3.330 31.179 -11.693 1.00 . A A . 37 PHE CZ 1 1
16 39399 1 1 37 PHE H H -0.757 28.582 -13.496 1.00 . A A . 37 PHE H 1 1
16 39400 1 1 37 PHE HA H -0.644 28.639 -10.701 1.00 . A A . 37 PHE HA 1 1
16 39401 1 1 37 PHE HB2 H -1.275 30.724 -12.760 1.00 . A A . 37 PHE HB2 1 1
16 39402 1 1 37 PHE HB3 H -1.364 31.101 -11.043 1.00 . A A . 37 PHE HB3 1 1
16 39403 1 1 37 PHE HD1 H 0.749 31.060 -13.865 1.00 . A A . 37 PHE HD1 1 1
16 39404 1 1 37 PHE HD2 H 0.760 30.418 -9.653 1.00 . A A . 37 PHE HD2 1 1
16 39405 1 1 37 PHE HE1 H 3.178 31.470 -13.805 1.00 . A A . 37 PHE HE1 1 1
16 39406 1 1 37 PHE HE2 H 3.184 30.837 -9.589 1.00 . A A . 37 PHE HE2 1 1
16 39407 1 1 37 PHE HZ H 4.397 31.360 -11.667 1.00 . A A . 37 PHE HZ 1 1
16 39408 1 1 37 PHE N N -1.062 28.163 -12.660 1.00 . A A . 37 PHE N 1 1
16 39409 1 1 37 PHE O O -2.995 29.171 -9.802 1.00 . A A . 37 PHE O 1 1
16 39410 1 1 38 SER C C -5.267 27.186 -10.606 1.00 . A A . 38 SER C 1 1
16 39411 1 1 38 SER CA C -5.065 28.441 -11.467 1.00 . A A . 38 SER CA 1 1
16 39412 1 1 38 SER CB C -5.972 28.382 -12.701 1.00 . A A . 38 SER CB 1 1
16 39413 1 1 38 SER H H -3.412 28.459 -12.797 1.00 . A A . 38 SER H 1 1
16 39414 1 1 38 SER HA H -5.333 29.306 -10.878 1.00 . A A . 38 SER HA 1 1
16 39415 1 1 38 SER HB2 H -5.804 29.257 -13.311 1.00 . A A . 38 SER HB2 1 1
16 39416 1 1 38 SER HB3 H -5.743 27.494 -13.271 1.00 . A A . 38 SER HB3 1 1
16 39417 1 1 38 SER HG H -7.414 28.002 -11.427 1.00 . A A . 38 SER HG 1 1
16 39418 1 1 38 SER N N -3.666 28.590 -11.861 1.00 . A A . 38 SER N 1 1
16 39419 1 1 38 SER O O -6.320 27.006 -9.997 1.00 . A A . 38 SER O 1 1
16 39420 1 1 38 SER OG O -7.339 28.342 -12.330 1.00 . A A . 38 SER OG 1 1
16 39421 1 1 39 ASN C C -3.349 25.227 -8.561 1.00 . A A . 39 ASN C 1 1
16 39422 1 1 39 ASN CA C -4.307 25.113 -9.742 1.00 . A A . 39 ASN CA 1 1
16 39423 1 1 39 ASN CB C -3.971 23.861 -10.569 1.00 . A A . 39 ASN CB 1 1
16 39424 1 1 39 ASN CG C -5.124 23.388 -11.437 1.00 . A A . 39 ASN CG 1 1
16 39425 1 1 39 ASN H H -3.445 26.506 -11.085 1.00 . A A . 39 ASN H 1 1
16 39426 1 1 39 ASN HA H -5.313 25.019 -9.360 1.00 . A A . 39 ASN HA 1 1
16 39427 1 1 39 ASN HB2 H -3.137 24.079 -11.215 1.00 . A A . 39 ASN HB2 1 1
16 39428 1 1 39 ASN HB3 H -3.698 23.058 -9.899 1.00 . A A . 39 ASN HB3 1 1
16 39429 1 1 39 ASN HD21 H -4.489 24.502 -12.947 1.00 . A A . 39 ASN HD21 1 1
16 39430 1 1 39 ASN HD22 H -5.909 23.570 -13.251 1.00 . A A . 39 ASN HD22 1 1
16 39431 1 1 39 ASN N N -4.255 26.323 -10.563 1.00 . A A . 39 ASN N 1 1
16 39432 1 1 39 ASN ND2 N -5.180 23.873 -12.668 1.00 . A A . 39 ASN ND2 1 1
16 39433 1 1 39 ASN O O -3.236 24.310 -7.742 1.00 . A A . 39 ASN O 1 1
16 39434 1 1 39 ASN OD1 O -5.949 22.582 -11.010 1.00 . A A . 39 ASN OD1 1 1
16 39435 1 1 40 TYR C C -2.473 27.181 -6.181 1.00 . A A . 40 TYR C 1 1
16 39436 1 1 40 TYR CA C -1.730 26.615 -7.388 1.00 . A A . 40 TYR CA 1 1
16 39437 1 1 40 TYR CB C -0.634 27.588 -7.850 1.00 . A A . 40 TYR CB 1 1
16 39438 1 1 40 TYR CD1 C 1.511 27.178 -6.575 1.00 . A A . 40 TYR CD1 1 1
16 39439 1 1 40 TYR CD2 C 0.171 29.050 -5.952 1.00 . A A . 40 TYR CD2 1 1
16 39440 1 1 40 TYR CE1 C 2.422 27.500 -5.588 1.00 . A A . 40 TYR CE1 1 1
16 39441 1 1 40 TYR CE2 C 1.080 29.378 -4.968 1.00 . A A . 40 TYR CE2 1 1
16 39442 1 1 40 TYR CG C 0.370 27.946 -6.773 1.00 . A A . 40 TYR CG 1 1
16 39443 1 1 40 TYR CZ C 2.201 28.599 -4.787 1.00 . A A . 40 TYR CZ 1 1
16 39444 1 1 40 TYR H H -2.807 27.054 -9.153 1.00 . A A . 40 TYR H 1 1
16 39445 1 1 40 TYR HA H -1.278 25.675 -7.112 1.00 . A A . 40 TYR HA 1 1
16 39446 1 1 40 TYR HB2 H -0.092 27.143 -8.670 1.00 . A A . 40 TYR HB2 1 1
16 39447 1 1 40 TYR HB3 H -1.097 28.503 -8.188 1.00 . A A . 40 TYR HB3 1 1
16 39448 1 1 40 TYR HD1 H 1.684 26.317 -7.205 1.00 . A A . 40 TYR HD1 1 1
16 39449 1 1 40 TYR HD2 H -0.710 29.658 -6.095 1.00 . A A . 40 TYR HD2 1 1
16 39450 1 1 40 TYR HE1 H 3.303 26.891 -5.449 1.00 . A A . 40 TYR HE1 1 1
16 39451 1 1 40 TYR HE2 H 0.909 30.240 -4.342 1.00 . A A . 40 TYR HE2 1 1
16 39452 1 1 40 TYR HH H 2.627 29.124 -2.994 1.00 . A A . 40 TYR HH 1 1
16 39453 1 1 40 TYR N N -2.666 26.361 -8.475 1.00 . A A . 40 TYR N 1 1
16 39454 1 1 40 TYR O O -3.207 28.164 -6.298 1.00 . A A . 40 TYR O 1 1
16 39455 1 1 40 TYR OH O 3.101 28.919 -3.803 1.00 . A A . 40 TYR OH 1 1
16 39456 1 1 41 MET C C -2.028 27.825 -2.941 1.00 . A A . 41 MET C 1 1
16 39457 1 1 41 MET CA C -2.968 27.001 -3.818 1.00 . A A . 41 MET CA 1 1
16 39458 1 1 41 MET CB C -3.522 25.799 -3.047 1.00 . A A . 41 MET CB 1 1
16 39459 1 1 41 MET CE C -3.778 23.760 -0.580 1.00 . A A . 41 MET CE 1 1
16 39460 1 1 41 MET CG C -4.354 26.181 -1.832 1.00 . A A . 41 MET CG 1 1
16 39461 1 1 41 MET H H -1.673 25.797 -4.982 1.00 . A A . 41 MET H 1 1
16 39462 1 1 41 MET HA H -3.792 27.630 -4.124 1.00 . A A . 41 MET HA 1 1
16 39463 1 1 41 MET HB2 H -4.143 25.220 -3.712 1.00 . A A . 41 MET HB2 1 1
16 39464 1 1 41 MET HB3 H -2.695 25.188 -2.717 1.00 . A A . 41 MET HB3 1 1
16 39465 1 1 41 MET HE1 H -3.141 24.331 0.078 1.00 . A A . 41 MET HE1 1 1
16 39466 1 1 41 MET HE2 H -3.220 23.466 -1.457 1.00 . A A . 41 MET HE2 1 1
16 39467 1 1 41 MET HE3 H -4.129 22.879 -0.063 1.00 . A A . 41 MET HE3 1 1
16 39468 1 1 41 MET HG2 H -3.706 26.638 -1.098 1.00 . A A . 41 MET HG2 1 1
16 39469 1 1 41 MET HG3 H -5.106 26.895 -2.139 1.00 . A A . 41 MET HG3 1 1
16 39470 1 1 41 MET N N -2.286 26.559 -5.025 1.00 . A A . 41 MET N 1 1
16 39471 1 1 41 MET O O -1.205 27.282 -2.202 1.00 . A A . 41 MET O 1 1
16 39472 1 1 41 MET SD S -5.179 24.762 -1.072 1.00 . A A . 41 MET SD 1 1
16 39473 1 1 42 GLY C C -1.186 31.389 -2.981 1.00 . A A . 42 GLY C 1 1
16 39474 1 1 42 GLY CA C -1.298 30.042 -2.303 1.00 . A A . 42 GLY CA 1 1
16 39475 1 1 42 GLY H H -2.803 29.507 -3.681 1.00 . A A . 42 GLY H 1 1
16 39476 1 1 42 GLY HA2 H -1.719 30.177 -1.317 1.00 . A A . 42 GLY HA2 1 1
16 39477 1 1 42 GLY HA3 H -0.312 29.612 -2.212 1.00 . A A . 42 GLY HA3 1 1
16 39478 1 1 42 GLY N N -2.139 29.140 -3.060 1.00 . A A . 42 GLY N 1 1
16 39479 1 1 42 GLY O O -2.021 31.729 -3.820 1.00 . A A . 42 GLY O 1 1
16 39480 1 1 43 ASN C C 1.179 33.388 -4.261 1.00 . A A . 43 ASN C 1 1
16 39481 1 1 43 ASN CA C 0.060 33.463 -3.230 1.00 . A A . 43 ASN CA 1 1
16 39482 1 1 43 ASN CB C 0.406 34.492 -2.154 1.00 . A A . 43 ASN CB 1 1
16 39483 1 1 43 ASN CG C -0.732 34.715 -1.179 1.00 . A A . 43 ASN CG 1 1
16 39484 1 1 43 ASN H H 0.470 31.821 -1.955 1.00 . A A . 43 ASN H 1 1
16 39485 1 1 43 ASN HA H -0.854 33.760 -3.726 1.00 . A A . 43 ASN HA 1 1
16 39486 1 1 43 ASN HB2 H 1.267 34.146 -1.600 1.00 . A A . 43 ASN HB2 1 1
16 39487 1 1 43 ASN HB3 H 0.642 35.435 -2.626 1.00 . A A . 43 ASN HB3 1 1
16 39488 1 1 43 ASN HD21 H -1.441 36.186 -2.310 1.00 . A A . 43 ASN HD21 1 1
16 39489 1 1 43 ASN HD22 H -2.328 35.849 -0.863 1.00 . A A . 43 ASN HD22 1 1
16 39490 1 1 43 ASN N N -0.161 32.151 -2.630 1.00 . A A . 43 ASN N 1 1
16 39491 1 1 43 ASN ND2 N -1.586 35.677 -1.482 1.00 . A A . 43 ASN ND2 1 1
16 39492 1 1 43 ASN O O 2.355 33.325 -3.908 1.00 . A A . 43 ASN O 1 1
16 39493 1 1 43 ASN OD1 O -0.844 34.022 -0.167 1.00 . A A . 43 ASN OD1 1 1
16 39494 1 1 44 PRO C C 2.621 34.436 -6.941 1.00 . A A . 44 PRO C 1 1
16 39495 1 1 44 PRO CA C 1.804 33.183 -6.629 1.00 . A A . 44 PRO CA 1 1
16 39496 1 1 44 PRO CB C 0.935 32.793 -7.824 1.00 . A A . 44 PRO CB 1 1
16 39497 1 1 44 PRO CD C -0.547 33.514 -6.070 1.00 . A A . 44 PRO CD 1 1
16 39498 1 1 44 PRO CG C -0.387 33.432 -7.568 1.00 . A A . 44 PRO CG 1 1
16 39499 1 1 44 PRO HA H 2.479 32.370 -6.403 1.00 . A A . 44 PRO HA 1 1
16 39500 1 1 44 PRO HB2 H 1.384 33.160 -8.735 1.00 . A A . 44 PRO HB2 1 1
16 39501 1 1 44 PRO HB3 H 0.850 31.719 -7.867 1.00 . A A . 44 PRO HB3 1 1
16 39502 1 1 44 PRO HD2 H -0.963 34.468 -5.789 1.00 . A A . 44 PRO HD2 1 1
16 39503 1 1 44 PRO HD3 H -1.176 32.710 -5.717 1.00 . A A . 44 PRO HD3 1 1
16 39504 1 1 44 PRO HG2 H -0.401 34.421 -8.002 1.00 . A A . 44 PRO HG2 1 1
16 39505 1 1 44 PRO HG3 H -1.173 32.826 -7.995 1.00 . A A . 44 PRO HG3 1 1
16 39506 1 1 44 PRO N N 0.829 33.371 -5.554 1.00 . A A . 44 PRO N 1 1
16 39507 1 1 44 PRO O O 3.735 34.344 -7.452 1.00 . A A . 44 PRO O 1 1
16 39508 1 1 45 ASN C C 3.843 37.186 -5.944 1.00 . A A . 45 ASN C 1 1
16 39509 1 1 45 ASN CA C 2.732 36.866 -6.937 1.00 . A A . 45 ASN CA 1 1
16 39510 1 1 45 ASN CB C 1.714 38.010 -6.985 1.00 . A A . 45 ASN CB 1 1
16 39511 1 1 45 ASN CG C 0.858 37.975 -8.236 1.00 . A A . 45 ASN CG 1 1
16 39512 1 1 45 ASN H H 1.214 35.615 -6.150 1.00 . A A . 45 ASN H 1 1
16 39513 1 1 45 ASN HA H 3.176 36.760 -7.917 1.00 . A A . 45 ASN HA 1 1
16 39514 1 1 45 ASN HB2 H 1.063 37.942 -6.127 1.00 . A A . 45 ASN HB2 1 1
16 39515 1 1 45 ASN HB3 H 2.243 38.954 -6.960 1.00 . A A . 45 ASN HB3 1 1
16 39516 1 1 45 ASN HD21 H 2.137 39.178 -9.171 1.00 . A A . 45 ASN HD21 1 1
16 39517 1 1 45 ASN HD22 H 0.760 38.677 -10.091 1.00 . A A . 45 ASN HD22 1 1
16 39518 1 1 45 ASN N N 2.075 35.602 -6.616 1.00 . A A . 45 ASN N 1 1
16 39519 1 1 45 ASN ND2 N 1.295 38.680 -9.269 1.00 . A A . 45 ASN ND2 1 1
16 39520 1 1 45 ASN O O 4.555 38.176 -6.101 1.00 . A A . 45 ASN O 1 1
16 39521 1 1 45 ASN OD1 O -0.184 37.319 -8.276 1.00 . A A . 45 ASN OD1 1 1
16 39522 1 1 46 TRP C C 6.057 35.364 -4.047 1.00 . A A . 46 TRP C 1 1
16 39523 1 1 46 TRP CA C 5.066 36.518 -3.953 1.00 . A A . 46 TRP CA 1 1
16 39524 1 1 46 TRP CB C 4.505 36.653 -2.539 1.00 . A A . 46 TRP CB 1 1
16 39525 1 1 46 TRP CD1 C 2.883 38.649 -2.452 1.00 . A A . 46 TRP CD1 1 1
16 39526 1 1 46 TRP CD2 C 4.915 39.061 -1.608 1.00 . A A . 46 TRP CD2 1 1
16 39527 1 1 46 TRP CE2 C 4.140 40.229 -1.494 1.00 . A A . 46 TRP CE2 1 1
16 39528 1 1 46 TRP CE3 C 6.230 39.076 -1.142 1.00 . A A . 46 TRP CE3 1 1
16 39529 1 1 46 TRP CG C 4.094 38.059 -2.214 1.00 . A A . 46 TRP CG 1 1
16 39530 1 1 46 TRP CH2 C 5.934 41.391 -0.488 1.00 . A A . 46 TRP CH2 1 1
16 39531 1 1 46 TRP CZ2 C 4.641 41.404 -0.936 1.00 . A A . 46 TRP CZ2 1 1
16 39532 1 1 46 TRP CZ3 C 6.729 40.242 -0.590 1.00 . A A . 46 TRP CZ3 1 1
16 39533 1 1 46 TRP H H 3.358 35.610 -4.813 1.00 . A A . 46 TRP H 1 1
16 39534 1 1 46 TRP HA H 5.586 37.430 -4.203 1.00 . A A . 46 TRP HA 1 1
16 39535 1 1 46 TRP HB2 H 3.641 36.015 -2.437 1.00 . A A . 46 TRP HB2 1 1
16 39536 1 1 46 TRP HB3 H 5.260 36.352 -1.829 1.00 . A A . 46 TRP HB3 1 1
16 39537 1 1 46 TRP HD1 H 2.042 38.152 -2.911 1.00 . A A . 46 TRP HD1 1 1
16 39538 1 1 46 TRP HE1 H 2.154 40.591 -2.075 1.00 . A A . 46 TRP HE1 1 1
16 39539 1 1 46 TRP HE3 H 6.855 38.199 -1.214 1.00 . A A . 46 TRP HE3 1 1
16 39540 1 1 46 TRP HH2 H 6.364 42.279 -0.051 1.00 . A A . 46 TRP HH2 1 1
16 39541 1 1 46 TRP HZ2 H 4.040 42.298 -0.850 1.00 . A A . 46 TRP HZ2 1 1
16 39542 1 1 46 TRP HZ3 H 7.744 40.273 -0.227 1.00 . A A . 46 TRP HZ3 1 1
16 39543 1 1 46 TRP N N 3.988 36.352 -4.921 1.00 . A A . 46 TRP N 1 1
16 39544 1 1 46 TRP NE1 N 2.903 39.956 -2.017 1.00 . A A . 46 TRP NE1 1 1
16 39545 1 1 46 TRP O O 6.835 35.111 -3.128 1.00 . A A . 46 TRP O 1 1
16 39546 1 1 47 LEU C C 8.105 34.273 -6.327 1.00 . A A . 47 LEU C 1 1
16 39547 1 1 47 LEU CA C 6.995 33.660 -5.493 1.00 . A A . 47 LEU CA 1 1
16 39548 1 1 47 LEU CB C 6.343 32.521 -6.284 1.00 . A A . 47 LEU CB 1 1
16 39549 1 1 47 LEU CD1 C 4.693 30.644 -6.429 1.00 . A A . 47 LEU CD1 1 1
16 39550 1 1 47 LEU CD2 C 6.316 30.735 -4.540 1.00 . A A . 47 LEU CD2 1 1
16 39551 1 1 47 LEU CG C 5.464 31.559 -5.488 1.00 . A A . 47 LEU CG 1 1
16 39552 1 1 47 LEU H H 5.339 34.899 -5.838 1.00 . A A . 47 LEU H 1 1
16 39553 1 1 47 LEU HA H 7.405 33.277 -4.569 1.00 . A A . 47 LEU HA 1 1
16 39554 1 1 47 LEU HB2 H 5.738 32.960 -7.062 1.00 . A A . 47 LEU HB2 1 1
16 39555 1 1 47 LEU HB3 H 7.130 31.945 -6.751 1.00 . A A . 47 LEU HB3 1 1
16 39556 1 1 47 LEU HD11 H 4.077 29.971 -5.851 1.00 . A A . 47 LEU HD11 1 1
16 39557 1 1 47 LEU HD12 H 5.388 30.072 -7.027 1.00 . A A . 47 LEU HD12 1 1
16 39558 1 1 47 LEU HD13 H 4.068 31.239 -7.078 1.00 . A A . 47 LEU HD13 1 1
16 39559 1 1 47 LEU HD21 H 5.698 30.002 -4.046 1.00 . A A . 47 LEU HD21 1 1
16 39560 1 1 47 LEU HD22 H 6.765 31.384 -3.805 1.00 . A A . 47 LEU HD22 1 1
16 39561 1 1 47 LEU HD23 H 7.093 30.232 -5.100 1.00 . A A . 47 LEU HD23 1 1
16 39562 1 1 47 LEU HG H 4.752 32.123 -4.900 1.00 . A A . 47 LEU HG 1 1
16 39563 1 1 47 LEU N N 6.023 34.684 -5.178 1.00 . A A . 47 LEU N 1 1
16 39564 1 1 47 LEU O O 7.915 35.322 -6.947 1.00 . A A . 47 LEU O 1 1
16 39565 1 1 48 GLU C C 11.034 32.887 -7.825 1.00 . A A . 48 GLU C 1 1
16 39566 1 1 48 GLU CA C 10.348 34.075 -7.186 1.00 . A A . 48 GLU CA 1 1
16 39567 1 1 48 GLU CB C 11.358 34.900 -6.380 1.00 . A A . 48 GLU CB 1 1
16 39568 1 1 48 GLU CD C 13.122 34.857 -4.576 1.00 . A A . 48 GLU CD 1 1
16 39569 1 1 48 GLU CG C 11.848 34.224 -5.109 1.00 . A A . 48 GLU CG 1 1
16 39570 1 1 48 GLU H H 9.351 32.803 -5.829 1.00 . A A . 48 GLU H 1 1
16 39571 1 1 48 GLU HA H 9.935 34.695 -7.968 1.00 . A A . 48 GLU HA 1 1
16 39572 1 1 48 GLU HB2 H 12.214 35.102 -7.005 1.00 . A A . 48 GLU HB2 1 1
16 39573 1 1 48 GLU HB3 H 10.897 35.837 -6.107 1.00 . A A . 48 GLU HB3 1 1
16 39574 1 1 48 GLU HG2 H 11.075 34.307 -4.357 1.00 . A A . 48 GLU HG2 1 1
16 39575 1 1 48 GLU HG3 H 12.036 33.183 -5.316 1.00 . A A . 48 GLU HG3 1 1
16 39576 1 1 48 GLU N N 9.247 33.621 -6.360 1.00 . A A . 48 GLU N 1 1
16 39577 1 1 48 GLU O O 10.817 31.743 -7.418 1.00 . A A . 48 GLU O 1 1
16 39578 1 1 48 GLU OE1 O 14.152 34.154 -4.495 1.00 . A A . 48 GLU OE1 1 1
16 39579 1 1 48 GLU OE2 O 13.108 36.065 -4.263 1.00 . A A . 48 GLU OE2 1 1
16 39580 1 1 49 LEU C C 13.630 31.516 -8.621 1.00 . A A . 49 LEU C 1 1
16 39581 1 1 49 LEU CA C 12.552 32.096 -9.523 1.00 . A A . 49 LEU CA 1 1
16 39582 1 1 49 LEU CB C 13.167 32.621 -10.822 1.00 . A A . 49 LEU CB 1 1
16 39583 1 1 49 LEU CD1 C 12.894 33.774 -13.034 1.00 . A A . 49 LEU CD1 1 1
16 39584 1 1 49 LEU CD2 C 11.013 32.441 -12.115 1.00 . A A . 49 LEU CD2 1 1
16 39585 1 1 49 LEU CG C 12.190 33.333 -11.765 1.00 . A A . 49 LEU CG 1 1
16 39586 1 1 49 LEU H H 11.974 34.083 -9.115 1.00 . A A . 49 LEU H 1 1
16 39587 1 1 49 LEU HA H 11.842 31.318 -9.758 1.00 . A A . 49 LEU HA 1 1
16 39588 1 1 49 LEU HB2 H 13.958 33.313 -10.568 1.00 . A A . 49 LEU HB2 1 1
16 39589 1 1 49 LEU HB3 H 13.600 31.784 -11.351 1.00 . A A . 49 LEU HB3 1 1
16 39590 1 1 49 LEU HD11 H 13.679 34.472 -12.791 1.00 . A A . 49 LEU HD11 1 1
16 39591 1 1 49 LEU HD12 H 12.179 34.248 -13.688 1.00 . A A . 49 LEU HD12 1 1
16 39592 1 1 49 LEU HD13 H 13.316 32.911 -13.528 1.00 . A A . 49 LEU HD13 1 1
16 39593 1 1 49 LEU HD21 H 10.466 32.193 -11.218 1.00 . A A . 49 LEU HD21 1 1
16 39594 1 1 49 LEU HD22 H 11.375 31.536 -12.580 1.00 . A A . 49 LEU HD22 1 1
16 39595 1 1 49 LEU HD23 H 10.362 32.962 -12.804 1.00 . A A . 49 LEU HD23 1 1
16 39596 1 1 49 LEU HG H 11.807 34.215 -11.273 1.00 . A A . 49 LEU HG 1 1
16 39597 1 1 49 LEU N N 11.845 33.154 -8.833 1.00 . A A . 49 LEU N 1 1
16 39598 1 1 49 LEU O O 14.620 32.177 -8.300 1.00 . A A . 49 LEU O 1 1
16 39599 1 1 50 GLY C C 13.739 29.369 -5.961 1.00 . A A . 50 GLY C 1 1
16 39600 1 1 50 GLY CA C 14.360 29.631 -7.318 1.00 . A A . 50 GLY CA 1 1
16 39601 1 1 50 GLY H H 12.679 29.763 -8.593 1.00 . A A . 50 GLY H 1 1
16 39602 1 1 50 GLY HA2 H 14.680 28.689 -7.741 1.00 . A A . 50 GLY HA2 1 1
16 39603 1 1 50 GLY HA3 H 15.221 30.267 -7.189 1.00 . A A . 50 GLY HA3 1 1
16 39604 1 1 50 GLY N N 13.444 30.267 -8.235 1.00 . A A . 50 GLY N 1 1
16 39605 1 1 50 GLY O O 14.425 28.914 -5.047 1.00 . A A . 50 GLY O 1 1
16 39606 1 1 51 GLN C C 11.392 27.906 -4.483 1.00 . A A . 51 GLN C 1 1
16 39607 1 1 51 GLN CA C 11.732 29.388 -4.581 1.00 . A A . 51 GLN CA 1 1
16 39608 1 1 51 GLN CB C 10.456 30.232 -4.489 1.00 . A A . 51 GLN CB 1 1
16 39609 1 1 51 GLN CD C 10.346 30.182 -1.940 1.00 . A A . 51 GLN CD 1 1
16 39610 1 1 51 GLN CG C 9.603 29.959 -3.247 1.00 . A A . 51 GLN CG 1 1
16 39611 1 1 51 GLN H H 11.973 30.086 -6.567 1.00 . A A . 51 GLN H 1 1
16 39612 1 1 51 GLN HA H 12.384 29.648 -3.762 1.00 . A A . 51 GLN HA 1 1
16 39613 1 1 51 GLN HB2 H 10.733 31.276 -4.484 1.00 . A A . 51 GLN HB2 1 1
16 39614 1 1 51 GLN HB3 H 9.852 30.036 -5.361 1.00 . A A . 51 GLN HB3 1 1
16 39615 1 1 51 GLN HE21 H 10.752 28.242 -1.800 1.00 . A A . 51 GLN HE21 1 1
16 39616 1 1 51 GLN HE22 H 11.357 29.230 -0.520 1.00 . A A . 51 GLN HE22 1 1
16 39617 1 1 51 GLN HG2 H 8.746 30.615 -3.265 1.00 . A A . 51 GLN HG2 1 1
16 39618 1 1 51 GLN HG3 H 9.266 28.932 -3.276 1.00 . A A . 51 GLN HG3 1 1
16 39619 1 1 51 GLN N N 12.450 29.665 -5.823 1.00 . A A . 51 GLN N 1 1
16 39620 1 1 51 GLN NE2 N 10.871 29.112 -1.362 1.00 . A A . 51 GLN NE2 1 1
16 39621 1 1 51 GLN O O 10.773 27.339 -5.387 1.00 . A A . 51 GLN O 1 1
16 39622 1 1 51 GLN OE1 O 10.409 31.298 -1.430 1.00 . A A . 51 GLN OE1 1 1
16 39623 1 1 52 GLU C C 10.083 25.636 -2.857 1.00 . A A . 52 GLU C 1 1
16 39624 1 1 52 GLU CA C 11.569 25.895 -3.115 1.00 . A A . 52 GLU CA 1 1
16 39625 1 1 52 GLU CB C 12.400 25.451 -1.900 1.00 . A A . 52 GLU CB 1 1
16 39626 1 1 52 GLU CD C 14.354 27.053 -1.503 1.00 . A A . 52 GLU CD 1 1
16 39627 1 1 52 GLU CG C 13.898 25.708 -2.051 1.00 . A A . 52 GLU CG 1 1
16 39628 1 1 52 GLU H H 12.349 27.819 -2.734 1.00 . A A . 52 GLU H 1 1
16 39629 1 1 52 GLU HA H 11.879 25.325 -3.978 1.00 . A A . 52 GLU HA 1 1
16 39630 1 1 52 GLU HB2 H 12.054 25.989 -1.026 1.00 . A A . 52 GLU HB2 1 1
16 39631 1 1 52 GLU HB3 H 12.250 24.392 -1.744 1.00 . A A . 52 GLU HB3 1 1
16 39632 1 1 52 GLU HG2 H 14.434 24.934 -1.527 1.00 . A A . 52 GLU HG2 1 1
16 39633 1 1 52 GLU HG3 H 14.148 25.666 -3.101 1.00 . A A . 52 GLU HG3 1 1
16 39634 1 1 52 GLU N N 11.819 27.299 -3.388 1.00 . A A . 52 GLU N 1 1
16 39635 1 1 52 GLU O O 9.466 26.287 -2.010 1.00 . A A . 52 GLU O 1 1
16 39636 1 1 52 GLU OE1 O 13.580 28.029 -1.614 1.00 . A A . 52 GLU OE1 1 1
16 39637 1 1 52 GLU OE2 O 15.474 27.148 -0.963 1.00 . A A . 52 GLU OE2 1 1
16 39638 1 1 53 VAL C C 7.993 22.762 -3.628 1.00 . A A . 53 VAL C 1 1
16 39639 1 1 53 VAL CA C 8.123 24.276 -3.429 1.00 . A A . 53 VAL CA 1 1
16 39640 1 1 53 VAL CB C 7.176 24.997 -4.426 1.00 . A A . 53 VAL CB 1 1
16 39641 1 1 53 VAL CG1 C 7.080 26.486 -4.119 1.00 . A A . 53 VAL CG1 1 1
16 39642 1 1 53 VAL CG2 C 7.645 24.784 -5.857 1.00 . A A . 53 VAL CG2 1 1
16 39643 1 1 53 VAL H H 10.066 24.226 -4.279 1.00 . A A . 53 VAL H 1 1
16 39644 1 1 53 VAL HA H 7.819 24.527 -2.421 1.00 . A A . 53 VAL HA 1 1
16 39645 1 1 53 VAL HB H 6.186 24.569 -4.329 1.00 . A A . 53 VAL HB 1 1
16 39646 1 1 53 VAL HG11 H 8.069 26.918 -4.131 1.00 . A A . 53 VAL HG11 1 1
16 39647 1 1 53 VAL HG12 H 6.638 26.629 -3.145 1.00 . A A . 53 VAL HG12 1 1
16 39648 1 1 53 VAL HG13 H 6.466 26.970 -4.865 1.00 . A A . 53 VAL HG13 1 1
16 39649 1 1 53 VAL HG21 H 8.617 25.235 -5.985 1.00 . A A . 53 VAL HG21 1 1
16 39650 1 1 53 VAL HG22 H 6.941 25.240 -6.537 1.00 . A A . 53 VAL HG22 1 1
16 39651 1 1 53 VAL HG23 H 7.712 23.726 -6.061 1.00 . A A . 53 VAL HG23 1 1
16 39652 1 1 53 VAL N N 9.519 24.683 -3.596 1.00 . A A . 53 VAL N 1 1
16 39653 1 1 53 VAL O O 8.767 22.160 -4.373 1.00 . A A . 53 VAL O 1 1
16 39654 1 1 54 GLU C C 5.310 20.475 -3.448 1.00 . A A . 54 GLU C 1 1
16 39655 1 1 54 GLU CA C 6.781 20.718 -3.145 1.00 . A A . 54 GLU CA 1 1
16 39656 1 1 54 GLU CB C 7.240 19.885 -1.939 1.00 . A A . 54 GLU CB 1 1
16 39657 1 1 54 GLU CD C 6.954 19.289 0.492 1.00 . A A . 54 GLU CD 1 1
16 39658 1 1 54 GLU CG C 6.633 20.289 -0.605 1.00 . A A . 54 GLU CG 1 1
16 39659 1 1 54 GLU H H 6.467 22.654 -2.337 1.00 . A A . 54 GLU H 1 1
16 39660 1 1 54 GLU HA H 7.351 20.410 -4.011 1.00 . A A . 54 GLU HA 1 1
16 39661 1 1 54 GLU HB2 H 6.986 18.852 -2.122 1.00 . A A . 54 GLU HB2 1 1
16 39662 1 1 54 GLU HB3 H 8.312 19.966 -1.858 1.00 . A A . 54 GLU HB3 1 1
16 39663 1 1 54 GLU HG2 H 7.027 21.252 -0.319 1.00 . A A . 54 GLU HG2 1 1
16 39664 1 1 54 GLU HG3 H 5.561 20.354 -0.715 1.00 . A A . 54 GLU HG3 1 1
16 39665 1 1 54 GLU N N 7.033 22.143 -2.957 1.00 . A A . 54 GLU N 1 1
16 39666 1 1 54 GLU O O 4.454 21.291 -3.102 1.00 . A A . 54 GLU O 1 1
16 39667 1 1 54 GLU OE1 O 8.110 18.807 0.548 1.00 . A A . 54 GLU OE1 1 1
16 39668 1 1 54 GLU OE2 O 6.053 18.965 1.294 1.00 . A A . 54 GLU OE2 1 1
16 39669 1 1 55 TYR C C 3.536 17.687 -5.131 1.00 . A A . 55 TYR C 1 1
16 39670 1 1 55 TYR CA C 3.690 19.124 -4.643 1.00 . A A . 55 TYR CA 1 1
16 39671 1 1 55 TYR CB C 3.443 20.089 -5.801 1.00 . A A . 55 TYR CB 1 1
16 39672 1 1 55 TYR CD1 C 5.718 19.997 -6.881 1.00 . A A . 55 TYR CD1 1 1
16 39673 1 1 55 TYR CD2 C 3.810 19.510 -8.214 1.00 . A A . 55 TYR CD2 1 1
16 39674 1 1 55 TYR CE1 C 6.541 19.783 -7.961 1.00 . A A . 55 TYR CE1 1 1
16 39675 1 1 55 TYR CE2 C 4.624 19.296 -9.303 1.00 . A A . 55 TYR CE2 1 1
16 39676 1 1 55 TYR CG C 4.341 19.859 -6.988 1.00 . A A . 55 TYR CG 1 1
16 39677 1 1 55 TYR CZ C 5.990 19.440 -9.171 1.00 . A A . 55 TYR CZ 1 1
16 39678 1 1 55 TYR H H 5.716 18.675 -4.232 1.00 . A A . 55 TYR H 1 1
16 39679 1 1 55 TYR HA H 2.966 19.313 -3.865 1.00 . A A . 55 TYR HA 1 1
16 39680 1 1 55 TYR HB2 H 2.422 19.993 -6.132 1.00 . A A . 55 TYR HB2 1 1
16 39681 1 1 55 TYR HB3 H 3.613 21.097 -5.454 1.00 . A A . 55 TYR HB3 1 1
16 39682 1 1 55 TYR HD1 H 6.144 20.271 -5.927 1.00 . A A . 55 TYR HD1 1 1
16 39683 1 1 55 TYR HD2 H 2.740 19.397 -8.310 1.00 . A A . 55 TYR HD2 1 1
16 39684 1 1 55 TYR HE1 H 7.609 19.893 -7.858 1.00 . A A . 55 TYR HE1 1 1
16 39685 1 1 55 TYR HE2 H 4.185 19.037 -10.256 1.00 . A A . 55 TYR HE2 1 1
16 39686 1 1 55 TYR HH H 7.578 18.722 -9.981 1.00 . A A . 55 TYR HH 1 1
16 39687 1 1 55 TYR N N 5.018 19.358 -4.102 1.00 . A A . 55 TYR N 1 1
16 39688 1 1 55 TYR O O 4.472 16.891 -5.057 1.00 . A A . 55 TYR O 1 1
16 39689 1 1 55 TYR OH O 6.809 19.228 -10.251 1.00 . A A . 55 TYR OH 1 1
16 39690 1 1 56 THR C C 1.674 16.113 -7.630 1.00 . A A . 56 THR C 1 1
16 39691 1 1 56 THR CA C 2.085 16.038 -6.159 1.00 . A A . 56 THR CA 1 1
16 39692 1 1 56 THR CB C 0.994 15.320 -5.338 1.00 . A A . 56 THR CB 1 1
16 39693 1 1 56 THR CG2 C 1.543 14.853 -3.992 1.00 . A A . 56 THR CG2 1 1
16 39694 1 1 56 THR H H 1.646 18.048 -5.667 1.00 . A A . 56 THR H 1 1
16 39695 1 1 56 THR HA H 2.998 15.464 -6.083 1.00 . A A . 56 THR HA 1 1
16 39696 1 1 56 THR HB H 0.664 14.453 -5.892 1.00 . A A . 56 THR HB 1 1
16 39697 1 1 56 THR HG1 H -0.094 16.920 -5.759 1.00 . A A . 56 THR HG1 1 1
16 39698 1 1 56 THR HG21 H 2.366 14.171 -4.154 1.00 . A A . 56 THR HG21 1 1
16 39699 1 1 56 THR HG22 H 0.763 14.348 -3.439 1.00 . A A . 56 THR HG22 1 1
16 39700 1 1 56 THR HG23 H 1.888 15.707 -3.426 1.00 . A A . 56 THR HG23 1 1
16 39701 1 1 56 THR N N 2.355 17.366 -5.633 1.00 . A A . 56 THR N 1 1
16 39702 1 1 56 THR O O 1.473 17.203 -8.168 1.00 . A A . 56 THR O 1 1
16 39703 1 1 56 THR OG1 O -0.129 16.192 -5.128 1.00 . A A . 56 THR OG1 1 1
16 39704 1 1 57 LEU C C -0.020 14.070 -9.951 1.00 . A A . 57 LEU C 1 1
16 39705 1 1 57 LEU CA C 1.211 14.920 -9.698 1.00 . A A . 57 LEU CA 1 1
16 39706 1 1 57 LEU CB C 2.370 14.356 -10.519 1.00 . A A . 57 LEU CB 1 1
16 39707 1 1 57 LEU CD1 C 4.710 14.558 -11.403 1.00 . A A . 57 LEU CD1 1 1
16 39708 1 1 57 LEU CD2 C 3.293 16.589 -11.173 1.00 . A A . 57 LEU CD2 1 1
16 39709 1 1 57 LEU CG C 3.622 15.232 -10.583 1.00 . A A . 57 LEU CG 1 1
16 39710 1 1 57 LEU H H 1.674 14.120 -7.798 1.00 . A A . 57 LEU H 1 1
16 39711 1 1 57 LEU HA H 1.012 15.929 -10.022 1.00 . A A . 57 LEU HA 1 1
16 39712 1 1 57 LEU HB2 H 2.645 13.399 -10.098 1.00 . A A . 57 LEU HB2 1 1
16 39713 1 1 57 LEU HB3 H 2.018 14.196 -11.526 1.00 . A A . 57 LEU HB3 1 1
16 39714 1 1 57 LEU HD11 H 5.012 13.639 -10.921 1.00 . A A . 57 LEU HD11 1 1
16 39715 1 1 57 LEU HD12 H 5.559 15.218 -11.484 1.00 . A A . 57 LEU HD12 1 1
16 39716 1 1 57 LEU HD13 H 4.330 14.337 -12.390 1.00 . A A . 57 LEU HD13 1 1
16 39717 1 1 57 LEU HD21 H 4.199 17.174 -11.244 1.00 . A A . 57 LEU HD21 1 1
16 39718 1 1 57 LEU HD22 H 2.584 17.098 -10.537 1.00 . A A . 57 LEU HD22 1 1
16 39719 1 1 57 LEU HD23 H 2.870 16.459 -12.157 1.00 . A A . 57 LEU HD23 1 1
16 39720 1 1 57 LEU HG H 3.997 15.384 -9.583 1.00 . A A . 57 LEU HG 1 1
16 39721 1 1 57 LEU N N 1.550 14.962 -8.281 1.00 . A A . 57 LEU N 1 1
16 39722 1 1 57 LEU O O -0.244 13.064 -9.276 1.00 . A A . 57 LEU O 1 1
16 39723 1 1 58 ALA C C -1.520 12.635 -12.383 1.00 . A A . 58 ALA C 1 1
16 39724 1 1 58 ALA CA C -1.952 13.683 -11.364 1.00 . A A . 58 ALA CA 1 1
16 39725 1 1 58 ALA CB C -3.033 14.578 -11.950 1.00 . A A . 58 ALA CB 1 1
16 39726 1 1 58 ALA H H -0.612 15.318 -11.396 1.00 . A A . 58 ALA H 1 1
16 39727 1 1 58 ALA HA H -2.353 13.188 -10.494 1.00 . A A . 58 ALA HA 1 1
16 39728 1 1 58 ALA HB1 H -2.636 15.101 -12.808 1.00 . A A . 58 ALA HB1 1 1
16 39729 1 1 58 ALA HB2 H -3.353 15.293 -11.207 1.00 . A A . 58 ALA HB2 1 1
16 39730 1 1 58 ALA HB3 H -3.874 13.974 -12.255 1.00 . A A . 58 ALA HB3 1 1
16 39731 1 1 58 ALA N N -0.806 14.469 -10.940 1.00 . A A . 58 ALA N 1 1
16 39732 1 1 58 ALA O O -1.636 12.840 -13.589 1.00 . A A . 58 ALA O 1 1
16 39733 1 1 59 ARG C C -1.013 9.113 -12.311 1.00 . A A . 59 ARG C 1 1
16 39734 1 1 59 ARG CA C -0.481 10.467 -12.762 1.00 . A A . 59 ARG CA 1 1
16 39735 1 1 59 ARG CB C 1.045 10.452 -12.741 1.00 . A A . 59 ARG CB 1 1
16 39736 1 1 59 ARG CD C 3.192 11.633 -13.316 1.00 . A A . 59 ARG CD 1 1
16 39737 1 1 59 ARG CG C 1.673 11.671 -13.391 1.00 . A A . 59 ARG CG 1 1
16 39738 1 1 59 ARG CZ C 4.275 10.441 -15.192 1.00 . A A . 59 ARG CZ 1 1
16 39739 1 1 59 ARG H H -0.879 11.426 -10.922 1.00 . A A . 59 ARG H 1 1
16 39740 1 1 59 ARG HA H -0.820 10.667 -13.769 1.00 . A A . 59 ARG HA 1 1
16 39741 1 1 59 ARG HB2 H 1.378 10.407 -11.714 1.00 . A A . 59 ARG HB2 1 1
16 39742 1 1 59 ARG HB3 H 1.387 9.576 -13.258 1.00 . A A . 59 ARG HB3 1 1
16 39743 1 1 59 ARG HD2 H 3.583 12.513 -13.801 1.00 . A A . 59 ARG HD2 1 1
16 39744 1 1 59 ARG HD3 H 3.486 11.636 -12.276 1.00 . A A . 59 ARG HD3 1 1
16 39745 1 1 59 ARG HE H 3.744 9.608 -13.449 1.00 . A A . 59 ARG HE 1 1
16 39746 1 1 59 ARG HG2 H 1.375 11.704 -14.428 1.00 . A A . 59 ARG HG2 1 1
16 39747 1 1 59 ARG HG3 H 1.317 12.556 -12.884 1.00 . A A . 59 ARG HG3 1 1
16 39748 1 1 59 ARG HH11 H 3.937 12.408 -15.547 1.00 . A A . 59 ARG HH11 1 1
16 39749 1 1 59 ARG HH12 H 4.716 11.548 -16.834 1.00 . A A . 59 ARG HH12 1 1
16 39750 1 1 59 ARG HH21 H 4.762 8.473 -15.161 1.00 . A A . 59 ARG HH21 1 1
16 39751 1 1 59 ARG HH22 H 5.166 9.318 -16.622 1.00 . A A . 59 ARG HH22 1 1
16 39752 1 1 59 ARG N N -0.973 11.528 -11.894 1.00 . A A . 59 ARG N 1 1
16 39753 1 1 59 ARG NE N 3.751 10.445 -13.964 1.00 . A A . 59 ARG NE 1 1
16 39754 1 1 59 ARG NH1 N 4.307 11.556 -15.916 1.00 . A A . 59 ARG NH1 1 1
16 39755 1 1 59 ARG NH2 N 4.773 9.320 -15.698 1.00 . A A . 59 ARG NH2 1 1
16 39756 1 1 59 ARG O O -0.475 8.065 -12.670 1.00 . A A . 59 ARG O 1 1
16 39757 1 1 60 ASN C C -3.720 7.317 -11.784 1.00 . A A . 60 ASN C 1 1
16 39758 1 1 60 ASN CA C -2.627 7.937 -10.925 1.00 . A A . 60 ASN CA 1 1
16 39759 1 1 60 ASN CB C -3.181 8.230 -9.526 1.00 . A A . 60 ASN CB 1 1
16 39760 1 1 60 ASN CG C -2.118 8.716 -8.556 1.00 . A A . 60 ASN CG 1 1
16 39761 1 1 60 ASN H H -2.518 10.008 -11.362 1.00 . A A . 60 ASN H 1 1
16 39762 1 1 60 ASN HA H -1.819 7.228 -10.836 1.00 . A A . 60 ASN HA 1 1
16 39763 1 1 60 ASN HB2 H -3.944 8.990 -9.600 1.00 . A A . 60 ASN HB2 1 1
16 39764 1 1 60 ASN HB3 H -3.619 7.326 -9.127 1.00 . A A . 60 ASN HB3 1 1
16 39765 1 1 60 ASN HD21 H -3.008 7.758 -7.060 1.00 . A A . 60 ASN HD21 1 1
16 39766 1 1 60 ASN HD22 H -1.567 8.620 -6.652 1.00 . A A . 60 ASN HD22 1 1
16 39767 1 1 60 ASN N N -2.086 9.148 -11.533 1.00 . A A . 60 ASN N 1 1
16 39768 1 1 60 ASN ND2 N -2.245 8.329 -7.298 1.00 . A A . 60 ASN ND2 1 1
16 39769 1 1 60 ASN O O -3.736 6.108 -11.999 1.00 . A A . 60 ASN O 1 1
16 39770 1 1 60 ASN OD1 O -1.185 9.425 -8.933 1.00 . A A . 60 ASN OD1 1 1
16 39771 1 1 61 GLY C C -5.364 7.469 -14.507 1.00 . A A . 61 GLY C 1 1
16 39772 1 1 61 GLY CA C -5.739 7.638 -13.054 1.00 . A A . 61 GLY CA 1 1
16 39773 1 1 61 GLY H H -4.548 9.104 -12.108 1.00 . A A . 61 GLY H 1 1
16 39774 1 1 61 GLY HA2 H -6.046 6.682 -12.655 1.00 . A A . 61 GLY HA2 1 1
16 39775 1 1 61 GLY HA3 H -6.565 8.329 -12.981 1.00 . A A . 61 GLY HA3 1 1
16 39776 1 1 61 GLY N N -4.633 8.144 -12.269 1.00 . A A . 61 GLY N 1 1
16 39777 1 1 61 GLY O O -4.610 8.277 -15.053 1.00 . A A . 61 GLY O 1 1
16 39778 1 1 62 ASN C C -6.347 7.151 -17.433 1.00 . A A . 62 ASN C 1 1
16 39779 1 1 62 ASN CA C -5.584 6.173 -16.546 1.00 . A A . 62 ASN CA 1 1
16 39780 1 1 62 ASN CB C -5.918 4.729 -16.937 1.00 . A A . 62 ASN CB 1 1
16 39781 1 1 62 ASN CG C -5.526 4.412 -18.369 1.00 . A A . 62 ASN CG 1 1
16 39782 1 1 62 ASN H H -6.466 5.802 -14.653 1.00 . A A . 62 ASN H 1 1
16 39783 1 1 62 ASN HA H -4.527 6.337 -16.691 1.00 . A A . 62 ASN HA 1 1
16 39784 1 1 62 ASN HB2 H -5.389 4.054 -16.278 1.00 . A A . 62 ASN HB2 1 1
16 39785 1 1 62 ASN HB3 H -6.982 4.569 -16.831 1.00 . A A . 62 ASN HB3 1 1
16 39786 1 1 62 ASN HD21 H -6.975 3.057 -18.503 1.00 . A A . 62 ASN HD21 1 1
16 39787 1 1 62 ASN HD22 H -5.991 3.254 -19.914 1.00 . A A . 62 ASN HD22 1 1
16 39788 1 1 62 ASN N N -5.878 6.423 -15.140 1.00 . A A . 62 ASN N 1 1
16 39789 1 1 62 ASN ND2 N -6.237 3.485 -18.992 1.00 . A A . 62 ASN ND2 1 1
16 39790 1 1 62 ASN O O -7.429 6.851 -17.940 1.00 . A A . 62 ASN O 1 1
16 39791 1 1 62 ASN OD1 O -4.587 4.993 -18.910 1.00 . A A . 62 ASN OD1 1 1
16 39792 1 1 63 THR C C -5.268 9.893 -19.359 1.00 . A A . 63 THR C 1 1
16 39793 1 1 63 THR CA C -6.361 9.363 -18.428 1.00 . A A . 63 THR CA 1 1
16 39794 1 1 63 THR CB C -6.961 10.517 -17.594 1.00 . A A . 63 THR CB 1 1
16 39795 1 1 63 THR CG2 C -7.864 11.400 -18.444 1.00 . A A . 63 THR CG2 1 1
16 39796 1 1 63 THR H H -5.013 8.567 -17.012 1.00 . A A . 63 THR H 1 1
16 39797 1 1 63 THR HA H -7.148 8.913 -19.016 1.00 . A A . 63 THR HA 1 1
16 39798 1 1 63 THR HB H -6.155 11.117 -17.201 1.00 . A A . 63 THR HB 1 1
16 39799 1 1 63 THR HG1 H -7.780 9.018 -16.601 1.00 . A A . 63 THR HG1 1 1
16 39800 1 1 63 THR HG21 H -8.251 12.206 -17.836 1.00 . A A . 63 THR HG21 1 1
16 39801 1 1 63 THR HG22 H -8.685 10.814 -18.828 1.00 . A A . 63 THR HG22 1 1
16 39802 1 1 63 THR HG23 H -7.297 11.810 -19.266 1.00 . A A . 63 THR HG23 1 1
16 39803 1 1 63 THR N N -5.803 8.348 -17.555 1.00 . A A . 63 THR N 1 1
16 39804 1 1 63 THR O O -5.522 10.663 -20.282 1.00 . A A . 63 THR O 1 1
16 39805 1 1 63 THR OG1 O -7.722 9.975 -16.505 1.00 . A A . 63 THR OG1 1 1
16 39806 1 1 64 SER C C -2.744 9.148 -21.209 1.00 . A A . 64 SER C 1 1
16 39807 1 1 64 SER CA C -2.887 9.891 -19.877 1.00 . A A . 64 SER CA 1 1
16 39808 1 1 64 SER CB C -1.634 9.704 -19.021 1.00 . A A . 64 SER CB 1 1
16 39809 1 1 64 SER H H -3.917 8.745 -18.437 1.00 . A A . 64 SER H 1 1
16 39810 1 1 64 SER HA H -3.025 10.943 -20.076 1.00 . A A . 64 SER HA 1 1
16 39811 1 1 64 SER HB2 H -1.404 8.652 -18.946 1.00 . A A . 64 SER HB2 1 1
16 39812 1 1 64 SER HB3 H -0.805 10.227 -19.477 1.00 . A A . 64 SER HB3 1 1
16 39813 1 1 64 SER HG H -1.812 11.186 -17.743 1.00 . A A . 64 SER HG 1 1
16 39814 1 1 64 SER N N -4.046 9.424 -19.131 1.00 . A A . 64 SER N 1 1
16 39815 1 1 64 SER O O -1.645 9.003 -21.739 1.00 . A A . 64 SER O 1 1
16 39816 1 1 64 SER OG O -1.842 10.225 -17.714 1.00 . A A . 64 SER OG 1 1
16 39817 1 1 65 VAL C C -3.966 9.065 -24.165 1.00 . A A . 65 VAL C 1 1
16 39818 1 1 65 VAL CA C -3.865 8.030 -23.050 1.00 . A A . 65 VAL CA 1 1
16 39819 1 1 65 VAL CB C -5.023 7.012 -23.174 1.00 . A A . 65 VAL CB 1 1
16 39820 1 1 65 VAL CG1 C -4.845 5.870 -22.181 1.00 . A A . 65 VAL CG1 1 1
16 39821 1 1 65 VAL CG2 C -6.376 7.686 -22.976 1.00 . A A . 65 VAL CG2 1 1
16 39822 1 1 65 VAL H H -4.710 8.800 -21.271 1.00 . A A . 65 VAL H 1 1
16 39823 1 1 65 VAL HA H -2.931 7.497 -23.153 1.00 . A A . 65 VAL HA 1 1
16 39824 1 1 65 VAL HB H -4.997 6.595 -24.169 1.00 . A A . 65 VAL HB 1 1
16 39825 1 1 65 VAL HG11 H -4.874 6.257 -21.173 1.00 . A A . 65 VAL HG11 1 1
16 39826 1 1 65 VAL HG12 H -3.895 5.387 -22.353 1.00 . A A . 65 VAL HG12 1 1
16 39827 1 1 65 VAL HG13 H -5.643 5.153 -22.313 1.00 . A A . 65 VAL HG13 1 1
16 39828 1 1 65 VAL HG21 H -6.510 8.454 -23.723 1.00 . A A . 65 VAL HG21 1 1
16 39829 1 1 65 VAL HG22 H -6.421 8.132 -21.992 1.00 . A A . 65 VAL HG22 1 1
16 39830 1 1 65 VAL HG23 H -7.158 6.951 -23.074 1.00 . A A . 65 VAL HG23 1 1
16 39831 1 1 65 VAL N N -3.864 8.689 -21.750 1.00 . A A . 65 VAL N 1 1
16 39832 1 1 65 VAL O O -3.463 8.864 -25.269 1.00 . A A . 65 VAL O 1 1
16 39833 1 1 66 SER C C -4.177 12.555 -24.233 1.00 . A A . 66 SER C 1 1
16 39834 1 1 66 SER CA C -4.777 11.269 -24.795 1.00 . A A . 66 SER CA 1 1
16 39835 1 1 66 SER CB C -6.261 11.458 -25.092 1.00 . A A . 66 SER CB 1 1
16 39836 1 1 66 SER H H -5.031 10.252 -22.971 1.00 . A A . 66 SER H 1 1
16 39837 1 1 66 SER HA H -4.264 11.005 -25.707 1.00 . A A . 66 SER HA 1 1
16 39838 1 1 66 SER HB2 H -6.412 12.424 -25.546 1.00 . A A . 66 SER HB2 1 1
16 39839 1 1 66 SER HB3 H -6.592 10.683 -25.766 1.00 . A A . 66 SER HB3 1 1
16 39840 1 1 66 SER HG H -7.914 11.735 -24.070 1.00 . A A . 66 SER HG 1 1
16 39841 1 1 66 SER N N -4.618 10.174 -23.855 1.00 . A A . 66 SER N 1 1
16 39842 1 1 66 SER O O -4.076 13.569 -24.927 1.00 . A A . 66 SER O 1 1
16 39843 1 1 66 SER OG O -7.029 11.390 -23.901 1.00 . A A . 66 SER OG 1 1
16 39844 1 1 67 GLY C C -1.715 13.558 -22.190 1.00 . A A . 67 GLY C 1 1
16 39845 1 1 67 GLY CA C -3.216 13.649 -22.306 1.00 . A A . 67 GLY CA 1 1
16 39846 1 1 67 GLY H H -3.836 11.651 -22.495 1.00 . A A . 67 GLY H 1 1
16 39847 1 1 67 GLY HA2 H -3.472 14.536 -22.866 1.00 . A A . 67 GLY HA2 1 1
16 39848 1 1 67 GLY HA3 H -3.640 13.721 -21.317 1.00 . A A . 67 GLY HA3 1 1
16 39849 1 1 67 GLY N N -3.771 12.496 -22.972 1.00 . A A . 67 GLY N 1 1
16 39850 1 1 67 GLY O O -1.195 12.911 -21.281 1.00 . A A . 67 GLY O 1 1
16 39851 1 1 68 ASN C C 1.026 14.612 -21.842 1.00 . A A . 68 ASN C 1 1
16 39852 1 1 68 ASN CA C 0.428 14.203 -23.185 1.00 . A A . 68 ASN CA 1 1
16 39853 1 1 68 ASN CB C 0.913 15.171 -24.267 1.00 . A A . 68 ASN CB 1 1
16 39854 1 1 68 ASN CG C 0.531 14.738 -25.668 1.00 . A A . 68 ASN CG 1 1
16 39855 1 1 68 ASN H H -1.536 14.625 -23.851 1.00 . A A . 68 ASN H 1 1
16 39856 1 1 68 ASN HA H 0.767 13.207 -23.427 1.00 . A A . 68 ASN HA 1 1
16 39857 1 1 68 ASN HB2 H 0.483 16.144 -24.084 1.00 . A A . 68 ASN HB2 1 1
16 39858 1 1 68 ASN HB3 H 1.988 15.244 -24.213 1.00 . A A . 68 ASN HB3 1 1
16 39859 1 1 68 ASN HD21 H 2.229 13.722 -25.851 1.00 . A A . 68 ASN HD21 1 1
16 39860 1 1 68 ASN HD22 H 1.172 13.680 -27.219 1.00 . A A . 68 ASN HD22 1 1
16 39861 1 1 68 ASN N N -1.034 14.180 -23.139 1.00 . A A . 68 ASN N 1 1
16 39862 1 1 68 ASN ND2 N 1.395 13.969 -26.310 1.00 . A A . 68 ASN ND2 1 1
16 39863 1 1 68 ASN O O 1.708 13.824 -21.189 1.00 . A A . 68 ASN O 1 1
16 39864 1 1 68 ASN OD1 O -0.534 15.101 -26.174 1.00 . A A . 68 ASN OD1 1 1
16 39865 1 1 69 CYS C C 0.159 16.649 -19.218 1.00 . A A . 69 CYS C 1 1
16 39866 1 1 69 CYS CA C 1.294 16.357 -20.186 1.00 . A A . 69 CYS CA 1 1
16 39867 1 1 69 CYS CB C 2.098 17.632 -20.427 1.00 . A A . 69 CYS CB 1 1
16 39868 1 1 69 CYS H H 0.219 16.428 -22.000 1.00 . A A . 69 CYS H 1 1
16 39869 1 1 69 CYS HA H 1.941 15.606 -19.758 1.00 . A A . 69 CYS HA 1 1
16 39870 1 1 69 CYS HB2 H 1.423 18.418 -20.713 1.00 . A A . 69 CYS HB2 1 1
16 39871 1 1 69 CYS HB3 H 2.599 17.912 -19.511 1.00 . A A . 69 CYS HB3 1 1
16 39872 1 1 69 CYS HG H 4.540 17.730 -21.171 1.00 . A A . 69 CYS HG 1 1
16 39873 1 1 69 CYS N N 0.772 15.846 -21.441 1.00 . A A . 69 CYS N 1 1
16 39874 1 1 69 CYS O O -0.735 17.447 -19.510 1.00 . A A . 69 CYS O 1 1
16 39875 1 1 69 CYS SG S 3.356 17.484 -21.719 1.00 . A A . 69 CYS SG 1 1
16 39876 1 1 70 LEU C C -0.395 17.384 -16.165 1.00 . A A . 70 LEU C 1 1
16 39877 1 1 70 LEU CA C -0.791 16.195 -17.040 1.00 . A A . 70 LEU CA 1 1
16 39878 1 1 70 LEU CB C -0.966 14.917 -16.191 1.00 . A A . 70 LEU CB 1 1
16 39879 1 1 70 LEU CD1 C 0.429 13.146 -17.383 1.00 . A A . 70 LEU CD1 1 1
16 39880 1 1 70 LEU CD2 C 1.524 14.657 -15.696 1.00 . A A . 70 LEU CD2 1 1
16 39881 1 1 70 LEU CG C 0.235 13.944 -16.095 1.00 . A A . 70 LEU CG 1 1
16 39882 1 1 70 LEU H H 0.905 15.336 -17.922 1.00 . A A . 70 LEU H 1 1
16 39883 1 1 70 LEU HA H -1.728 16.421 -17.525 1.00 . A A . 70 LEU HA 1 1
16 39884 1 1 70 LEU HB2 H -1.221 15.221 -15.187 1.00 . A A . 70 LEU HB2 1 1
16 39885 1 1 70 LEU HB3 H -1.803 14.366 -16.595 1.00 . A A . 70 LEU HB3 1 1
16 39886 1 1 70 LEU HD11 H 1.349 12.584 -17.322 1.00 . A A . 70 LEU HD11 1 1
16 39887 1 1 70 LEU HD12 H 0.469 13.817 -18.228 1.00 . A A . 70 LEU HD12 1 1
16 39888 1 1 70 LEU HD13 H -0.398 12.462 -17.509 1.00 . A A . 70 LEU HD13 1 1
16 39889 1 1 70 LEU HD21 H 1.373 15.176 -14.760 1.00 . A A . 70 LEU HD21 1 1
16 39890 1 1 70 LEU HD22 H 1.796 15.367 -16.461 1.00 . A A . 70 LEU HD22 1 1
16 39891 1 1 70 LEU HD23 H 2.314 13.928 -15.580 1.00 . A A . 70 LEU HD23 1 1
16 39892 1 1 70 LEU HG H 0.018 13.236 -15.329 1.00 . A A . 70 LEU HG 1 1
16 39893 1 1 70 LEU N N 0.193 15.989 -18.079 1.00 . A A . 70 LEU N 1 1
16 39894 1 1 70 LEU O O 0.790 17.679 -16.010 1.00 . A A . 70 LEU O 1 1
16 39895 1 1 71 PRO C C -0.620 18.844 -13.361 1.00 . A A . 71 PRO C 1 1
16 39896 1 1 71 PRO CA C -1.126 19.253 -14.743 1.00 . A A . 71 PRO CA 1 1
16 39897 1 1 71 PRO CB C -2.499 19.912 -14.626 1.00 . A A . 71 PRO CB 1 1
16 39898 1 1 71 PRO CD C -2.825 17.830 -15.762 1.00 . A A . 71 PRO CD 1 1
16 39899 1 1 71 PRO CG C -3.470 18.797 -14.807 1.00 . A A . 71 PRO CG 1 1
16 39900 1 1 71 PRO HA H -0.430 19.949 -15.201 1.00 . A A . 71 PRO HA 1 1
16 39901 1 1 71 PRO HB2 H -2.598 20.368 -13.652 1.00 . A A . 71 PRO HB2 1 1
16 39902 1 1 71 PRO HB3 H -2.609 20.660 -15.396 1.00 . A A . 71 PRO HB3 1 1
16 39903 1 1 71 PRO HD2 H -3.058 16.814 -15.486 1.00 . A A . 71 PRO HD2 1 1
16 39904 1 1 71 PRO HD3 H -3.144 18.029 -16.775 1.00 . A A . 71 PRO HD3 1 1
16 39905 1 1 71 PRO HG2 H -3.657 18.318 -13.856 1.00 . A A . 71 PRO HG2 1 1
16 39906 1 1 71 PRO HG3 H -4.391 19.178 -15.224 1.00 . A A . 71 PRO HG3 1 1
16 39907 1 1 71 PRO N N -1.381 18.097 -15.604 1.00 . A A . 71 PRO N 1 1
16 39908 1 1 71 PRO O O -0.929 17.756 -12.870 1.00 . A A . 71 PRO O 1 1
16 39909 1 1 72 ALA C C -0.452 19.933 -10.406 1.00 . A A . 72 ALA C 1 1
16 39910 1 1 72 ALA CA C 0.630 19.502 -11.387 1.00 . A A . 72 ALA CA 1 1
16 39911 1 1 72 ALA CB C 1.918 20.279 -11.149 1.00 . A A . 72 ALA CB 1 1
16 39912 1 1 72 ALA H H 0.460 20.513 -13.232 1.00 . A A . 72 ALA H 1 1
16 39913 1 1 72 ALA HA H 0.834 18.449 -11.254 1.00 . A A . 72 ALA HA 1 1
16 39914 1 1 72 ALA HB1 H 1.743 21.330 -11.323 1.00 . A A . 72 ALA HB1 1 1
16 39915 1 1 72 ALA HB2 H 2.685 19.926 -11.824 1.00 . A A . 72 ALA HB2 1 1
16 39916 1 1 72 ALA HB3 H 2.244 20.131 -10.130 1.00 . A A . 72 ALA HB3 1 1
16 39917 1 1 72 ALA N N 0.171 19.712 -12.750 1.00 . A A . 72 ALA N 1 1
16 39918 1 1 72 ALA O O -0.989 21.040 -10.515 1.00 . A A . 72 ALA O 1 1
16 39919 1 1 73 GLU C C -1.349 19.457 -7.101 1.00 . A A . 73 GLU C 1 1
16 39920 1 1 73 GLU CA C -1.866 19.345 -8.526 1.00 . A A . 73 GLU CA 1 1
16 39921 1 1 73 GLU CB C -2.943 18.260 -8.597 1.00 . A A . 73 GLU CB 1 1
16 39922 1 1 73 GLU CD C -5.048 17.683 -9.851 1.00 . A A . 73 GLU CD 1 1
16 39923 1 1 73 GLU CG C -3.610 18.142 -9.956 1.00 . A A . 73 GLU CG 1 1
16 39924 1 1 73 GLU H H -0.276 18.230 -9.370 1.00 . A A . 73 GLU H 1 1
16 39925 1 1 73 GLU HA H -2.305 20.289 -8.808 1.00 . A A . 73 GLU HA 1 1
16 39926 1 1 73 GLU HB2 H -2.493 17.309 -8.360 1.00 . A A . 73 GLU HB2 1 1
16 39927 1 1 73 GLU HB3 H -3.706 18.480 -7.864 1.00 . A A . 73 GLU HB3 1 1
16 39928 1 1 73 GLU HG2 H -3.588 19.105 -10.443 1.00 . A A . 73 GLU HG2 1 1
16 39929 1 1 73 GLU HG3 H -3.061 17.423 -10.547 1.00 . A A . 73 GLU HG3 1 1
16 39930 1 1 73 GLU N N -0.782 19.067 -9.457 1.00 . A A . 73 GLU N 1 1
16 39931 1 1 73 GLU O O -0.435 18.729 -6.698 1.00 . A A . 73 GLU O 1 1
16 39932 1 1 73 GLU OE1 O -5.891 18.481 -9.391 1.00 . A A . 73 GLU OE1 1 1
16 39933 1 1 73 GLU OE2 O -5.351 16.534 -10.236 1.00 . A A . 73 GLU OE2 1 1
16 39934 1 1 74 ASN C C -0.147 21.046 -4.812 1.00 . A A . 74 ASN C 1 1
16 39935 1 1 74 ASN CA C -1.597 20.608 -4.947 1.00 . A A . 74 ASN CA 1 1
16 39936 1 1 74 ASN CB C -1.851 19.357 -4.094 1.00 . A A . 74 ASN CB 1 1
16 39937 1 1 74 ASN CG C -3.324 19.049 -3.941 1.00 . A A . 74 ASN CG 1 1
16 39938 1 1 74 ASN H H -2.662 20.915 -6.747 1.00 . A A . 74 ASN H 1 1
16 39939 1 1 74 ASN HA H -2.229 21.405 -4.583 1.00 . A A . 74 ASN HA 1 1
16 39940 1 1 74 ASN HB2 H -1.373 18.509 -4.561 1.00 . A A . 74 ASN HB2 1 1
16 39941 1 1 74 ASN HB3 H -1.427 19.507 -3.112 1.00 . A A . 74 ASN HB3 1 1
16 39942 1 1 74 ASN HD21 H -2.941 17.102 -3.902 1.00 . A A . 74 ASN HD21 1 1
16 39943 1 1 74 ASN HD22 H -4.605 17.545 -3.765 1.00 . A A . 74 ASN HD22 1 1
16 39944 1 1 74 ASN N N -1.951 20.375 -6.346 1.00 . A A . 74 ASN N 1 1
16 39945 1 1 74 ASN ND2 N -3.656 17.770 -3.859 1.00 . A A . 74 ASN ND2 1 1
16 39946 1 1 74 ASN O O 0.702 20.290 -4.344 1.00 . A A . 74 ASN O 1 1
16 39947 1 1 74 ASN OD1 O -4.157 19.951 -3.907 1.00 . A A . 74 ASN OD1 1 1
16 39948 1 1 75 VAL C C 1.567 23.675 -3.873 1.00 . A A . 75 VAL C 1 1
16 39949 1 1 75 VAL CA C 1.472 22.818 -5.127 1.00 . A A . 75 VAL CA 1 1
16 39950 1 1 75 VAL CB C 1.858 23.664 -6.358 1.00 . A A . 75 VAL CB 1 1
16 39951 1 1 75 VAL CG1 C 3.318 24.091 -6.284 1.00 . A A . 75 VAL CG1 1 1
16 39952 1 1 75 VAL CG2 C 1.582 22.902 -7.646 1.00 . A A . 75 VAL CG2 1 1
16 39953 1 1 75 VAL H H -0.573 22.806 -5.652 1.00 . A A . 75 VAL H 1 1
16 39954 1 1 75 VAL HA H 2.162 21.998 -5.043 1.00 . A A . 75 VAL HA 1 1
16 39955 1 1 75 VAL HB H 1.248 24.554 -6.358 1.00 . A A . 75 VAL HB 1 1
16 39956 1 1 75 VAL HG11 H 3.562 24.698 -7.140 1.00 . A A . 75 VAL HG11 1 1
16 39957 1 1 75 VAL HG12 H 3.949 23.215 -6.274 1.00 . A A . 75 VAL HG12 1 1
16 39958 1 1 75 VAL HG13 H 3.479 24.663 -5.380 1.00 . A A . 75 VAL HG13 1 1
16 39959 1 1 75 VAL HG21 H 2.211 22.026 -7.688 1.00 . A A . 75 VAL HG21 1 1
16 39960 1 1 75 VAL HG22 H 1.794 23.539 -8.491 1.00 . A A . 75 VAL HG22 1 1
16 39961 1 1 75 VAL HG23 H 0.544 22.604 -7.672 1.00 . A A . 75 VAL HG23 1 1
16 39962 1 1 75 VAL N N 0.134 22.266 -5.246 1.00 . A A . 75 VAL N 1 1
16 39963 1 1 75 VAL O O 0.764 24.589 -3.679 1.00 . A A . 75 VAL O 1 1
16 39964 1 1 76 ARG C C 4.081 24.596 -1.546 1.00 . A A . 76 ARG C 1 1
16 39965 1 1 76 ARG CA C 2.665 24.061 -1.739 1.00 . A A . 76 ARG CA 1 1
16 39966 1 1 76 ARG CB C 2.309 23.108 -0.594 1.00 . A A . 76 ARG CB 1 1
16 39967 1 1 76 ARG CD C -0.169 23.533 -0.481 1.00 . A A . 76 ARG CD 1 1
16 39968 1 1 76 ARG CG C 0.918 22.499 -0.718 1.00 . A A . 76 ARG CG 1 1
16 39969 1 1 76 ARG CZ C -0.601 25.123 1.368 1.00 . A A . 76 ARG CZ 1 1
16 39970 1 1 76 ARG H H 3.179 22.659 -3.244 1.00 . A A . 76 ARG H 1 1
16 39971 1 1 76 ARG HA H 1.972 24.890 -1.736 1.00 . A A . 76 ARG HA 1 1
16 39972 1 1 76 ARG HB2 H 3.029 22.305 -0.574 1.00 . A A . 76 ARG HB2 1 1
16 39973 1 1 76 ARG HB3 H 2.360 23.651 0.341 1.00 . A A . 76 ARG HB3 1 1
16 39974 1 1 76 ARG HD2 H 0.053 24.416 -1.063 1.00 . A A . 76 ARG HD2 1 1
16 39975 1 1 76 ARG HD3 H -1.114 23.123 -0.802 1.00 . A A . 76 ARG HD3 1 1
16 39976 1 1 76 ARG HE H -0.096 23.199 1.597 1.00 . A A . 76 ARG HE 1 1
16 39977 1 1 76 ARG HG2 H 0.803 22.092 -1.713 1.00 . A A . 76 ARG HG2 1 1
16 39978 1 1 76 ARG HG3 H 0.816 21.709 0.010 1.00 . A A . 76 ARG HG3 1 1
16 39979 1 1 76 ARG HH11 H -0.752 25.949 -0.480 1.00 . A A . 76 ARG HH11 1 1
16 39980 1 1 76 ARG HH12 H -1.081 27.024 0.838 1.00 . A A . 76 ARG HH12 1 1
16 39981 1 1 76 ARG HH21 H -0.540 24.596 3.326 1.00 . A A . 76 ARG HH21 1 1
16 39982 1 1 76 ARG HH22 H -0.947 26.255 3.020 1.00 . A A . 76 ARG HH22 1 1
16 39983 1 1 76 ARG N N 2.534 23.370 -3.015 1.00 . A A . 76 ARG N 1 1
16 39984 1 1 76 ARG NE N -0.271 23.907 0.930 1.00 . A A . 76 ARG NE 1 1
16 39985 1 1 76 ARG NH1 N -0.831 26.109 0.505 1.00 . A A . 76 ARG NH1 1 1
16 39986 1 1 76 ARG NH2 N -0.708 25.343 2.674 1.00 . A A . 76 ARG NH2 1 1
16 39987 1 1 76 ARG O O 5.048 24.024 -2.048 1.00 . A A . 76 ARG O 1 1
16 39988 1 1 77 MET C C 6.110 25.500 0.678 1.00 . A A . 77 MET C 1 1
16 39989 1 1 77 MET CA C 5.493 26.270 -0.475 1.00 . A A . 77 MET CA 1 1
16 39990 1 1 77 MET CB C 5.354 27.732 -0.045 1.00 . A A . 77 MET CB 1 1
16 39991 1 1 77 MET CE C 4.017 31.227 -1.896 1.00 . A A . 77 MET CE 1 1
16 39992 1 1 77 MET CG C 4.853 28.682 -1.116 1.00 . A A . 77 MET CG 1 1
16 39993 1 1 77 MET H H 3.383 26.137 -0.484 1.00 . A A . 77 MET H 1 1
16 39994 1 1 77 MET HA H 6.136 26.208 -1.338 1.00 . A A . 77 MET HA 1 1
16 39995 1 1 77 MET HB2 H 4.667 27.780 0.786 1.00 . A A . 77 MET HB2 1 1
16 39996 1 1 77 MET HB3 H 6.320 28.084 0.288 1.00 . A A . 77 MET HB3 1 1
16 39997 1 1 77 MET HE1 H 4.737 31.184 -2.697 1.00 . A A . 77 MET HE1 1 1
16 39998 1 1 77 MET HE2 H 3.829 32.260 -1.636 1.00 . A A . 77 MET HE2 1 1
16 39999 1 1 77 MET HE3 H 3.095 30.764 -2.214 1.00 . A A . 77 MET HE3 1 1
16 40000 1 1 77 MET HG2 H 5.562 28.695 -1.935 1.00 . A A . 77 MET HG2 1 1
16 40001 1 1 77 MET HG3 H 3.896 28.332 -1.472 1.00 . A A . 77 MET HG3 1 1
16 40002 1 1 77 MET N N 4.193 25.700 -0.815 1.00 . A A . 77 MET N 1 1
16 40003 1 1 77 MET O O 5.394 24.897 1.478 1.00 . A A . 77 MET O 1 1
16 40004 1 1 77 MET SD S 4.659 30.360 -0.471 1.00 . A A . 77 MET SD 1 1
16 40005 1 1 78 LEU C C 9.363 25.825 2.215 1.00 . A A . 78 LEU C 1 1
16 40006 1 1 78 LEU CA C 8.099 25.014 1.956 1.00 . A A . 78 LEU CA 1 1
16 40007 1 1 78 LEU CB C 8.409 23.509 1.853 1.00 . A A . 78 LEU CB 1 1
16 40008 1 1 78 LEU CD1 C 10.006 21.666 1.347 1.00 . A A . 78 LEU CD1 1 1
16 40009 1 1 78 LEU CD2 C 9.467 23.321 -0.421 1.00 . A A . 78 LEU CD2 1 1
16 40010 1 1 78 LEU CG C 9.663 23.116 1.069 1.00 . A A . 78 LEU CG 1 1
16 40011 1 1 78 LEU H H 7.968 25.872 0.014 1.00 . A A . 78 LEU H 1 1
16 40012 1 1 78 LEU HA H 7.424 25.173 2.787 1.00 . A A . 78 LEU HA 1 1
16 40013 1 1 78 LEU HB2 H 8.509 23.119 2.855 1.00 . A A . 78 LEU HB2 1 1
16 40014 1 1 78 LEU HB3 H 7.559 23.026 1.387 1.00 . A A . 78 LEU HB3 1 1
16 40015 1 1 78 LEU HD11 H 10.927 21.413 0.845 1.00 . A A . 78 LEU HD11 1 1
16 40016 1 1 78 LEU HD12 H 9.211 21.031 0.983 1.00 . A A . 78 LEU HD12 1 1
16 40017 1 1 78 LEU HD13 H 10.124 21.523 2.411 1.00 . A A . 78 LEU HD13 1 1
16 40018 1 1 78 LEU HD21 H 9.292 24.368 -0.620 1.00 . A A . 78 LEU HD21 1 1
16 40019 1 1 78 LEU HD22 H 8.615 22.745 -0.755 1.00 . A A . 78 LEU HD22 1 1
16 40020 1 1 78 LEU HD23 H 10.350 22.995 -0.948 1.00 . A A . 78 LEU HD23 1 1
16 40021 1 1 78 LEU HG H 10.494 23.728 1.391 1.00 . A A . 78 LEU HG 1 1
16 40022 1 1 78 LEU N N 7.430 25.517 0.766 1.00 . A A . 78 LEU N 1 1
16 40023 1 1 78 LEU O O 9.988 26.319 1.277 1.00 . A A . 78 LEU O 1 1
16 40024 1 1 79 PRO C C 12.209 26.289 3.347 1.00 . A A . 79 PRO C 1 1
16 40025 1 1 79 PRO CA C 10.881 26.824 3.876 1.00 . A A . 79 PRO CA 1 1
16 40026 1 1 79 PRO CB C 10.863 26.796 5.408 1.00 . A A . 79 PRO CB 1 1
16 40027 1 1 79 PRO CD C 9.074 25.399 4.667 1.00 . A A . 79 PRO CD 1 1
16 40028 1 1 79 PRO CG C 10.087 25.576 5.761 1.00 . A A . 79 PRO CG 1 1
16 40029 1 1 79 PRO HA H 10.754 27.839 3.532 1.00 . A A . 79 PRO HA 1 1
16 40030 1 1 79 PRO HB2 H 11.876 26.743 5.780 1.00 . A A . 79 PRO HB2 1 1
16 40031 1 1 79 PRO HB3 H 10.384 27.688 5.781 1.00 . A A . 79 PRO HB3 1 1
16 40032 1 1 79 PRO HD2 H 8.872 24.349 4.506 1.00 . A A . 79 PRO HD2 1 1
16 40033 1 1 79 PRO HD3 H 8.165 25.929 4.904 1.00 . A A . 79 PRO HD3 1 1
16 40034 1 1 79 PRO HG2 H 10.745 24.722 5.803 1.00 . A A . 79 PRO HG2 1 1
16 40035 1 1 79 PRO HG3 H 9.591 25.716 6.711 1.00 . A A . 79 PRO HG3 1 1
16 40036 1 1 79 PRO N N 9.738 25.994 3.494 1.00 . A A . 79 PRO N 1 1
16 40037 1 1 79 PRO O O 12.323 25.121 2.960 1.00 . A A . 79 PRO O 1 1
16 40038 1 1 80 LYS C C 15.224 25.782 3.702 1.00 . A A . 80 LYS C 1 1
16 40039 1 1 80 LYS CA C 14.527 26.821 2.824 1.00 . A A . 80 LYS CA 1 1
16 40040 1 1 80 LYS CB C 15.381 28.085 2.704 1.00 . A A . 80 LYS CB 1 1
16 40041 1 1 80 LYS CD C 16.395 30.090 3.842 1.00 . A A . 80 LYS CD 1 1
16 40042 1 1 80 LYS CE C 15.569 31.162 3.149 1.00 . A A . 80 LYS CE 1 1
16 40043 1 1 80 LYS CG C 15.611 28.801 4.026 1.00 . A A . 80 LYS CG 1 1
16 40044 1 1 80 LYS H H 13.062 28.053 3.714 1.00 . A A . 80 LYS H 1 1
16 40045 1 1 80 LYS HA H 14.388 26.401 1.838 1.00 . A A . 80 LYS HA 1 1
16 40046 1 1 80 LYS HB2 H 16.341 27.818 2.293 1.00 . A A . 80 LYS HB2 1 1
16 40047 1 1 80 LYS HB3 H 14.890 28.772 2.027 1.00 . A A . 80 LYS HB3 1 1
16 40048 1 1 80 LYS HD2 H 16.699 30.456 4.810 1.00 . A A . 80 LYS HD2 1 1
16 40049 1 1 80 LYS HD3 H 17.272 29.882 3.244 1.00 . A A . 80 LYS HD3 1 1
16 40050 1 1 80 LYS HE2 H 16.189 32.033 3.003 1.00 . A A . 80 LYS HE2 1 1
16 40051 1 1 80 LYS HE3 H 15.246 30.784 2.191 1.00 . A A . 80 LYS HE3 1 1
16 40052 1 1 80 LYS HG2 H 14.654 29.036 4.464 1.00 . A A . 80 LYS HG2 1 1
16 40053 1 1 80 LYS HG3 H 16.160 28.146 4.689 1.00 . A A . 80 LYS HG3 1 1
16 40054 1 1 80 LYS HZ1 H 14.669 31.866 4.895 1.00 . A A . 80 LYS HZ1 1 1
16 40055 1 1 80 LYS HZ2 H 13.730 30.740 4.053 1.00 . A A . 80 LYS HZ2 1 1
16 40056 1 1 80 LYS HZ3 H 13.867 32.324 3.482 1.00 . A A . 80 LYS HZ3 1 1
16 40057 1 1 80 LYS N N 13.212 27.156 3.348 1.00 . A A . 80 LYS N 1 1
16 40058 1 1 80 LYS NZ N 14.376 31.549 3.949 1.00 . A A . 80 LYS NZ 1 1
16 40059 1 1 80 LYS O O 14.722 25.420 4.771 1.00 . A A . 80 LYS O 1 1
16 40060 1 1 81 ASN C C 16.504 22.896 3.747 1.00 . A A . 81 ASN C 1 1
16 40061 1 1 81 ASN CA C 17.166 24.262 3.893 1.00 . A A . 81 ASN CA 1 1
16 40062 1 1 81 ASN CB C 17.402 24.574 5.376 1.00 . A A . 81 ASN CB 1 1
16 40063 1 1 81 ASN CG C 18.228 25.824 5.591 1.00 . A A . 81 ASN CG 1 1
16 40064 1 1 81 ASN H H 16.710 25.664 2.371 1.00 . A A . 81 ASN H 1 1
16 40065 1 1 81 ASN HA H 18.128 24.225 3.393 1.00 . A A . 81 ASN HA 1 1
16 40066 1 1 81 ASN HB2 H 16.451 24.708 5.864 1.00 . A A . 81 ASN HB2 1 1
16 40067 1 1 81 ASN HB3 H 17.919 23.742 5.833 1.00 . A A . 81 ASN HB3 1 1
16 40068 1 1 81 ASN HD21 H 19.895 24.751 5.566 1.00 . A A . 81 ASN HD21 1 1
16 40069 1 1 81 ASN HD22 H 20.097 26.453 5.802 1.00 . A A . 81 ASN HD22 1 1
16 40070 1 1 81 ASN N N 16.376 25.304 3.223 1.00 . A A . 81 ASN N 1 1
16 40071 1 1 81 ASN ND2 N 19.537 25.660 5.659 1.00 . A A . 81 ASN ND2 1 1
16 40072 1 1 81 ASN O O 16.993 21.899 4.278 1.00 . A A . 81 ASN O 1 1
16 40073 1 1 81 ASN OD1 O 17.691 26.928 5.709 1.00 . A A . 81 ASN OD1 1 1
16 40074 1 1 82 SER C C 15.247 20.956 1.470 1.00 . A A . 82 SER C 1 1
16 40075 1 1 82 SER CA C 14.700 21.607 2.739 1.00 . A A . 82 SER CA 1 1
16 40076 1 1 82 SER CB C 13.198 21.865 2.597 1.00 . A A . 82 SER CB 1 1
16 40077 1 1 82 SER H H 15.037 23.692 2.653 1.00 . A A . 82 SER H 1 1
16 40078 1 1 82 SER HA H 14.866 20.944 3.576 1.00 . A A . 82 SER HA 1 1
16 40079 1 1 82 SER HB2 H 13.018 22.463 1.716 1.00 . A A . 82 SER HB2 1 1
16 40080 1 1 82 SER HB3 H 12.682 20.918 2.503 1.00 . A A . 82 SER HB3 1 1
16 40081 1 1 82 SER HG H 12.497 23.476 3.481 1.00 . A A . 82 SER HG 1 1
16 40082 1 1 82 SER N N 15.400 22.856 3.010 1.00 . A A . 82 SER N 1 1
16 40083 1 1 82 SER O O 14.811 19.874 1.074 1.00 . A A . 82 SER O 1 1
16 40084 1 1 82 SER OG O 12.685 22.554 3.726 1.00 . A A . 82 SER OG 1 1
16 40085 1 1 83 ILE C C 18.295 20.767 -0.006 1.00 . A A . 83 ILE C 1 1
16 40086 1 1 83 ILE CA C 16.849 21.095 -0.348 1.00 . A A . 83 ILE CA 1 1
16 40087 1 1 83 ILE CB C 16.828 22.089 -1.540 1.00 . A A . 83 ILE CB 1 1
16 40088 1 1 83 ILE CD1 C 14.360 21.596 -2.018 1.00 . A A . 83 ILE CD1 1 1
16 40089 1 1 83 ILE CG1 C 15.420 22.643 -1.780 1.00 . A A . 83 ILE CG1 1 1
16 40090 1 1 83 ILE CG2 C 17.361 21.426 -2.801 1.00 . A A . 83 ILE CG2 1 1
16 40091 1 1 83 ILE H H 16.461 22.513 1.167 1.00 . A A . 83 ILE H 1 1
16 40092 1 1 83 ILE HA H 16.335 20.188 -0.639 1.00 . A A . 83 ILE HA 1 1
16 40093 1 1 83 ILE HB H 17.489 22.910 -1.305 1.00 . A A . 83 ILE HB 1 1
16 40094 1 1 83 ILE HD11 H 14.301 20.943 -1.162 1.00 . A A . 83 ILE HD11 1 1
16 40095 1 1 83 ILE HD12 H 14.612 21.022 -2.894 1.00 . A A . 83 ILE HD12 1 1
16 40096 1 1 83 ILE HD13 H 13.407 22.080 -2.167 1.00 . A A . 83 ILE HD13 1 1
16 40097 1 1 83 ILE HG12 H 15.120 23.217 -0.920 1.00 . A A . 83 ILE HG12 1 1
16 40098 1 1 83 ILE HG13 H 15.443 23.286 -2.648 1.00 . A A . 83 ILE HG13 1 1
16 40099 1 1 83 ILE HG21 H 17.270 22.109 -3.633 1.00 . A A . 83 ILE HG21 1 1
16 40100 1 1 83 ILE HG22 H 16.794 20.530 -3.004 1.00 . A A . 83 ILE HG22 1 1
16 40101 1 1 83 ILE HG23 H 18.400 21.167 -2.661 1.00 . A A . 83 ILE HG23 1 1
16 40102 1 1 83 ILE N N 16.190 21.633 0.829 1.00 . A A . 83 ILE N 1 1
16 40103 1 1 83 ILE O O 19.028 21.630 0.476 1.00 . A A . 83 ILE O 1 1
16 40104 1 1 84 PRO C C 21.064 19.708 -0.934 1.00 . A A . 84 PRO C 1 1
16 40105 1 1 84 PRO CA C 20.097 19.103 0.069 1.00 . A A . 84 PRO CA 1 1
16 40106 1 1 84 PRO CB C 20.055 17.584 -0.088 1.00 . A A . 84 PRO CB 1 1
16 40107 1 1 84 PRO CD C 17.913 18.394 -0.731 1.00 . A A . 84 PRO CD 1 1
16 40108 1 1 84 PRO CG C 18.951 17.352 -1.055 1.00 . A A . 84 PRO CG 1 1
16 40109 1 1 84 PRO HA H 20.400 19.362 1.073 1.00 . A A . 84 PRO HA 1 1
16 40110 1 1 84 PRO HB2 H 21.004 17.236 -0.471 1.00 . A A . 84 PRO HB2 1 1
16 40111 1 1 84 PRO HB3 H 19.852 17.123 0.868 1.00 . A A . 84 PRO HB3 1 1
16 40112 1 1 84 PRO HD2 H 17.380 18.688 -1.621 1.00 . A A . 84 PRO HD2 1 1
16 40113 1 1 84 PRO HD3 H 17.230 18.027 0.020 1.00 . A A . 84 PRO HD3 1 1
16 40114 1 1 84 PRO HG2 H 19.316 17.483 -2.065 1.00 . A A . 84 PRO HG2 1 1
16 40115 1 1 84 PRO HG3 H 18.545 16.360 -0.922 1.00 . A A . 84 PRO HG3 1 1
16 40116 1 1 84 PRO N N 18.720 19.511 -0.209 1.00 . A A . 84 PRO N 1 1
16 40117 1 1 84 PRO O O 20.775 19.772 -2.130 1.00 . A A . 84 PRO O 1 1
16 40118 1 1 85 GLN C C 24.475 19.962 -1.346 1.00 . A A . 85 GLN C 1 1
16 40119 1 1 85 GLN CA C 23.183 20.772 -1.329 1.00 . A A . 85 GLN CA 1 1
16 40120 1 1 85 GLN CB C 23.453 22.217 -0.889 1.00 . A A . 85 GLN CB 1 1
16 40121 1 1 85 GLN CD C 24.185 23.783 0.964 1.00 . A A . 85 GLN CD 1 1
16 40122 1 1 85 GLN CG C 23.946 22.343 0.544 1.00 . A A . 85 GLN CG 1 1
16 40123 1 1 85 GLN H H 22.408 20.041 0.495 1.00 . A A . 85 GLN H 1 1
16 40124 1 1 85 GLN HA H 22.763 20.777 -2.325 1.00 . A A . 85 GLN HA 1 1
16 40125 1 1 85 GLN HB2 H 24.201 22.644 -1.542 1.00 . A A . 85 GLN HB2 1 1
16 40126 1 1 85 GLN HB3 H 22.540 22.787 -0.984 1.00 . A A . 85 GLN HB3 1 1
16 40127 1 1 85 GLN HE21 H 25.636 23.208 2.186 1.00 . A A . 85 GLN HE21 1 1
16 40128 1 1 85 GLN HE22 H 25.318 24.904 2.143 1.00 . A A . 85 GLN HE22 1 1
16 40129 1 1 85 GLN HG2 H 23.206 21.911 1.203 1.00 . A A . 85 GLN HG2 1 1
16 40130 1 1 85 GLN HG3 H 24.872 21.797 0.641 1.00 . A A . 85 GLN HG3 1 1
16 40131 1 1 85 GLN N N 22.207 20.149 -0.458 1.00 . A A . 85 GLN N 1 1
16 40132 1 1 85 GLN NE2 N 25.142 23.985 1.853 1.00 . A A . 85 GLN NE2 1 1
16 40133 1 1 85 GLN O O 24.818 19.313 -0.356 1.00 . A A . 85 GLN O 1 1
16 40134 1 1 85 GLN OE1 O 23.519 24.704 0.492 1.00 . A A . 85 GLN OE1 1 1
16 40135 1 1 86 PRO C C 27.468 19.628 -1.569 1.00 . A A . 86 PRO C 1 1
16 40136 1 1 86 PRO CA C 26.461 19.252 -2.647 1.00 . A A . 86 PRO CA 1 1
16 40137 1 1 86 PRO CB C 26.966 19.690 -4.032 1.00 . A A . 86 PRO CB 1 1
16 40138 1 1 86 PRO CD C 24.819 20.691 -3.709 1.00 . A A . 86 PRO CD 1 1
16 40139 1 1 86 PRO CG C 26.135 20.870 -4.404 1.00 . A A . 86 PRO CG 1 1
16 40140 1 1 86 PRO HA H 26.313 18.181 -2.635 1.00 . A A . 86 PRO HA 1 1
16 40141 1 1 86 PRO HB2 H 28.012 19.950 -3.970 1.00 . A A . 86 PRO HB2 1 1
16 40142 1 1 86 PRO HB3 H 26.835 18.883 -4.737 1.00 . A A . 86 PRO HB3 1 1
16 40143 1 1 86 PRO HD2 H 24.383 21.650 -3.476 1.00 . A A . 86 PRO HD2 1 1
16 40144 1 1 86 PRO HD3 H 24.147 20.103 -4.314 1.00 . A A . 86 PRO HD3 1 1
16 40145 1 1 86 PRO HG2 H 26.615 21.777 -4.071 1.00 . A A . 86 PRO HG2 1 1
16 40146 1 1 86 PRO HG3 H 25.990 20.895 -5.476 1.00 . A A . 86 PRO HG3 1 1
16 40147 1 1 86 PRO N N 25.190 19.972 -2.486 1.00 . A A . 86 PRO N 1 1
16 40148 1 1 86 PRO O O 27.706 20.810 -1.316 1.00 . A A . 86 PRO O 1 1
16 40149 1 1 87 ALA C C 30.383 19.053 -0.308 1.00 . A A . 87 ALA C 1 1
16 40150 1 1 87 ALA CA C 28.953 18.872 0.172 1.00 . A A . 87 ALA CA 1 1
16 40151 1 1 87 ALA CB C 28.862 17.733 1.175 1.00 . A A . 87 ALA CB 1 1
16 40152 1 1 87 ALA H H 27.916 17.701 -1.253 1.00 . A A . 87 ALA H 1 1
16 40153 1 1 87 ALA HA H 28.631 19.780 0.661 1.00 . A A . 87 ALA HA 1 1
16 40154 1 1 87 ALA HB1 H 29.204 16.819 0.711 1.00 . A A . 87 ALA HB1 1 1
16 40155 1 1 87 ALA HB2 H 27.837 17.614 1.494 1.00 . A A . 87 ALA HB2 1 1
16 40156 1 1 87 ALA HB3 H 29.484 17.956 2.030 1.00 . A A . 87 ALA HB3 1 1
16 40157 1 1 87 ALA N N 28.063 18.627 -0.943 1.00 . A A . 87 ALA N 1 1
16 40158 1 1 87 ALA O O 31.126 18.086 -0.477 1.00 . A A . 87 ALA O 1 1
16 40159 1 1 88 VAL C C 32.498 21.953 -0.251 1.00 . A A . 88 VAL C 1 1
16 40160 1 1 88 VAL CA C 32.102 20.656 -0.949 1.00 . A A . 88 VAL CA 1 1
16 40161 1 1 88 VAL CB C 32.215 20.850 -2.480 1.00 . A A . 88 VAL CB 1 1
16 40162 1 1 88 VAL CG1 C 33.669 20.909 -2.905 1.00 . A A . 88 VAL CG1 1 1
16 40163 1 1 88 VAL CG2 C 31.489 19.748 -3.240 1.00 . A A . 88 VAL CG2 1 1
16 40164 1 1 88 VAL H H 30.091 21.021 -0.434 1.00 . A A . 88 VAL H 1 1
16 40165 1 1 88 VAL HA H 32.771 19.863 -0.643 1.00 . A A . 88 VAL HA 1 1
16 40166 1 1 88 VAL HB H 31.754 21.791 -2.733 1.00 . A A . 88 VAL HB 1 1
16 40167 1 1 88 VAL HG11 H 33.722 21.069 -3.971 1.00 . A A . 88 VAL HG11 1 1
16 40168 1 1 88 VAL HG12 H 34.152 19.973 -2.658 1.00 . A A . 88 VAL HG12 1 1
16 40169 1 1 88 VAL HG13 H 34.163 21.718 -2.392 1.00 . A A . 88 VAL HG13 1 1
16 40170 1 1 88 VAL HG21 H 30.443 19.752 -2.967 1.00 . A A . 88 VAL HG21 1 1
16 40171 1 1 88 VAL HG22 H 31.924 18.790 -2.987 1.00 . A A . 88 VAL HG22 1 1
16 40172 1 1 88 VAL HG23 H 31.588 19.916 -4.301 1.00 . A A . 88 VAL HG23 1 1
16 40173 1 1 88 VAL N N 30.753 20.304 -0.539 1.00 . A A . 88 VAL N 1 1
16 40174 1 1 88 VAL O O 31.782 22.950 -0.339 1.00 . A A . 88 VAL O 1 1
16 40175 1 1 89 LEU C C 34.567 24.231 0.455 1.00 . A A . 89 LEU C 1 1
16 40176 1 1 89 LEU CA C 34.011 23.070 1.287 1.00 . A A . 89 LEU CA 1 1
16 40177 1 1 89 LEU CB C 35.040 22.614 2.329 1.00 . A A . 89 LEU CB 1 1
16 40178 1 1 89 LEU CD1 C 35.396 24.834 3.484 1.00 . A A . 89 LEU CD1 1 1
16 40179 1 1 89 LEU CD2 C 33.669 23.246 4.340 1.00 . A A . 89 LEU CD2 1 1
16 40180 1 1 89 LEU CG C 35.027 23.371 3.666 1.00 . A A . 89 LEU CG 1 1
16 40181 1 1 89 LEU H H 34.213 21.158 0.395 1.00 . A A . 89 LEU H 1 1
16 40182 1 1 89 LEU HA H 33.125 23.411 1.800 1.00 . A A . 89 LEU HA 1 1
16 40183 1 1 89 LEU HB2 H 34.870 21.568 2.532 1.00 . A A . 89 LEU HB2 1 1
16 40184 1 1 89 LEU HB3 H 36.024 22.719 1.894 1.00 . A A . 89 LEU HB3 1 1
16 40185 1 1 89 LEU HD11 H 34.694 25.302 2.810 1.00 . A A . 89 LEU HD11 1 1
16 40186 1 1 89 LEU HD12 H 36.391 24.905 3.071 1.00 . A A . 89 LEU HD12 1 1
16 40187 1 1 89 LEU HD13 H 35.364 25.332 4.440 1.00 . A A . 89 LEU HD13 1 1
16 40188 1 1 89 LEU HD21 H 33.688 23.762 5.291 1.00 . A A . 89 LEU HD21 1 1
16 40189 1 1 89 LEU HD22 H 33.443 22.203 4.503 1.00 . A A . 89 LEU HD22 1 1
16 40190 1 1 89 LEU HD23 H 32.909 23.684 3.711 1.00 . A A . 89 LEU HD23 1 1
16 40191 1 1 89 LEU HG H 35.762 22.927 4.321 1.00 . A A . 89 LEU HG 1 1
16 40192 1 1 89 LEU N N 33.629 21.941 0.444 1.00 . A A . 89 LEU N 1 1
16 40193 1 1 89 LEU O O 34.017 25.331 0.474 1.00 . A A . 89 LEU O 1 1
16 40194 1 1 90 GLU C C 35.723 25.138 -2.455 1.00 . A A . 90 GLU C 1 1
16 40195 1 1 90 GLU CA C 36.285 25.057 -1.040 1.00 . A A . 90 GLU CA 1 1
16 40196 1 1 90 GLU CB C 37.797 24.823 -1.102 1.00 . A A . 90 GLU CB 1 1
16 40197 1 1 90 GLU CD C 38.466 26.294 0.840 1.00 . A A . 90 GLU CD 1 1
16 40198 1 1 90 GLU CG C 38.485 24.899 0.251 1.00 . A A . 90 GLU CG 1 1
16 40199 1 1 90 GLU H H 36.024 23.088 -0.298 1.00 . A A . 90 GLU H 1 1
16 40200 1 1 90 GLU HA H 36.094 25.989 -0.531 1.00 . A A . 90 GLU HA 1 1
16 40201 1 1 90 GLU HB2 H 37.981 23.844 -1.519 1.00 . A A . 90 GLU HB2 1 1
16 40202 1 1 90 GLU HB3 H 38.237 25.568 -1.748 1.00 . A A . 90 GLU HB3 1 1
16 40203 1 1 90 GLU HG2 H 37.983 24.229 0.932 1.00 . A A . 90 GLU HG2 1 1
16 40204 1 1 90 GLU HG3 H 39.512 24.588 0.135 1.00 . A A . 90 GLU HG3 1 1
16 40205 1 1 90 GLU N N 35.647 23.989 -0.277 1.00 . A A . 90 GLU N 1 1
16 40206 1 1 90 GLU O O 35.217 26.180 -2.868 1.00 . A A . 90 GLU O 1 1
16 40207 1 1 90 GLU OE1 O 37.833 26.487 1.903 1.00 . A A . 90 GLU OE1 1 1
16 40208 1 1 90 GLU OE2 O 39.081 27.204 0.245 1.00 . A A . 90 GLU OE2 1 1
16 40209 1 1 91 THR C C 35.696 22.618 -5.168 1.00 . A A . 91 THR C 1 1
16 40210 1 1 91 THR CA C 35.311 23.959 -4.551 1.00 . A A . 91 THR CA 1 1
16 40211 1 1 91 THR CB C 35.910 25.104 -5.409 1.00 . A A . 91 THR CB 1 1
16 40212 1 1 91 THR CG2 C 37.427 24.981 -5.528 1.00 . A A . 91 THR CG2 1 1
16 40213 1 1 91 THR H H 36.146 23.211 -2.762 1.00 . A A . 91 THR H 1 1
16 40214 1 1 91 THR HA H 34.236 24.053 -4.549 1.00 . A A . 91 THR HA 1 1
16 40215 1 1 91 THR HB H 35.680 26.044 -4.930 1.00 . A A . 91 THR HB 1 1
16 40216 1 1 91 THR HG1 H 35.855 25.654 -7.304 1.00 . A A . 91 THR HG1 1 1
16 40217 1 1 91 THR HG21 H 37.869 25.028 -4.543 1.00 . A A . 91 THR HG21 1 1
16 40218 1 1 91 THR HG22 H 37.808 25.791 -6.132 1.00 . A A . 91 THR HG22 1 1
16 40219 1 1 91 THR HG23 H 37.677 24.038 -5.991 1.00 . A A . 91 THR HG23 1 1
16 40220 1 1 91 THR N N 35.772 24.020 -3.168 1.00 . A A . 91 THR N 1 1
16 40221 1 1 91 THR O O 36.591 21.933 -4.666 1.00 . A A . 91 THR O 1 1
16 40222 1 1 91 THR OG1 O 35.329 25.100 -6.720 1.00 . A A . 91 THR OG1 1 1
16 40223 1 1 92 THR C C 36.141 21.349 -8.205 1.00 . A A . 92 THR C 1 1
16 40224 1 1 92 THR CA C 35.369 21.011 -6.937 1.00 . A A . 92 THR CA 1 1
16 40225 1 1 92 THR CB C 34.125 20.188 -7.302 1.00 . A A . 92 THR CB 1 1
16 40226 1 1 92 THR CG2 C 34.482 18.712 -7.421 1.00 . A A . 92 THR CG2 1 1
16 40227 1 1 92 THR H H 34.270 22.775 -6.563 1.00 . A A . 92 THR H 1 1
16 40228 1 1 92 THR HA H 35.998 20.417 -6.288 1.00 . A A . 92 THR HA 1 1
16 40229 1 1 92 THR HB H 33.749 20.532 -8.253 1.00 . A A . 92 THR HB 1 1
16 40230 1 1 92 THR HG1 H 32.628 19.532 -6.187 1.00 . A A . 92 THR HG1 1 1
16 40231 1 1 92 THR HG21 H 34.921 18.371 -6.495 1.00 . A A . 92 THR HG21 1 1
16 40232 1 1 92 THR HG22 H 35.188 18.573 -8.227 1.00 . A A . 92 THR HG22 1 1
16 40233 1 1 92 THR HG23 H 33.589 18.141 -7.624 1.00 . A A . 92 THR HG23 1 1
16 40234 1 1 92 THR N N 35.018 22.231 -6.236 1.00 . A A . 92 THR N 1 1
16 40235 1 1 92 THR O O 37.259 20.876 -8.409 1.00 . A A . 92 THR O 1 1
16 40236 1 1 92 THR OG1 O 33.111 20.360 -6.299 1.00 . A A . 92 THR OG1 1 1
16 40237 1 1 93 HIS C C 35.459 23.890 -10.784 1.00 . A A . 93 HIS C 1 1
16 40238 1 1 93 HIS CA C 36.173 22.645 -10.271 1.00 . A A . 93 HIS CA 1 1
16 40239 1 1 93 HIS CB C 36.172 21.544 -11.347 1.00 . A A . 93 HIS CB 1 1
16 40240 1 1 93 HIS CD2 C 34.043 20.053 -11.249 1.00 . A A . 93 HIS CD2 1 1
16 40241 1 1 93 HIS CE1 C 32.966 20.886 -12.915 1.00 . A A . 93 HIS CE1 1 1
16 40242 1 1 93 HIS CG C 34.812 21.057 -11.751 1.00 . A A . 93 HIS CG 1 1
16 40243 1 1 93 HIS H H 34.650 22.539 -8.813 1.00 . A A . 93 HIS H 1 1
16 40244 1 1 93 HIS HA H 37.198 22.906 -10.037 1.00 . A A . 93 HIS HA 1 1
16 40245 1 1 93 HIS HB2 H 36.650 21.929 -12.234 1.00 . A A . 93 HIS HB2 1 1
16 40246 1 1 93 HIS HB3 H 36.735 20.697 -10.984 1.00 . A A . 93 HIS HB3 1 1
16 40247 1 1 93 HIS HD1 H 34.385 22.323 -13.384 1.00 . A A . 93 HIS HD1 1 1
16 40248 1 1 93 HIS HD2 H 34.274 19.425 -10.402 1.00 . A A . 93 HIS HD2 1 1
16 40249 1 1 93 HIS HE1 H 32.216 21.059 -13.673 1.00 . A A . 93 HIS HE1 1 1
16 40250 1 1 93 HIS N N 35.542 22.192 -9.039 1.00 . A A . 93 HIS N 1 1
16 40251 1 1 93 HIS ND1 N 34.107 21.575 -12.810 1.00 . A A . 93 HIS ND1 1 1
16 40252 1 1 93 HIS NE2 N 32.880 19.958 -11.997 1.00 . A A . 93 HIS NE2 1 1
16 40253 1 1 93 HIS O O 34.382 24.233 -10.298 1.00 . A A . 93 HIS O 1 1
16 40254 1 1 94 ASN C C 35.079 25.510 -13.787 1.00 . A A . 94 ASN C 1 1
16 40255 1 1 94 ASN CA C 35.451 25.758 -12.332 1.00 . A A . 94 ASN CA 1 1
16 40256 1 1 94 ASN CB C 36.386 26.974 -12.215 1.00 . A A . 94 ASN CB 1 1
16 40257 1 1 94 ASN CG C 37.683 26.815 -12.989 1.00 . A A . 94 ASN CG 1 1
16 40258 1 1 94 ASN H H 36.908 24.235 -12.116 1.00 . A A . 94 ASN H 1 1
16 40259 1 1 94 ASN HA H 34.545 25.962 -11.779 1.00 . A A . 94 ASN HA 1 1
16 40260 1 1 94 ASN HB2 H 35.876 27.849 -12.590 1.00 . A A . 94 ASN HB2 1 1
16 40261 1 1 94 ASN HB3 H 36.631 27.128 -11.173 1.00 . A A . 94 ASN HB3 1 1
16 40262 1 1 94 ASN HD21 H 38.604 26.157 -11.358 1.00 . A A . 94 ASN HD21 1 1
16 40263 1 1 94 ASN HD22 H 39.576 26.252 -12.785 1.00 . A A . 94 ASN HD22 1 1
16 40264 1 1 94 ASN N N 36.055 24.561 -11.757 1.00 . A A . 94 ASN N 1 1
16 40265 1 1 94 ASN ND2 N 38.723 26.359 -12.309 1.00 . A A . 94 ASN ND2 1 1
16 40266 1 1 94 ASN O O 35.226 24.391 -14.288 1.00 . A A . 94 ASN O 1 1
16 40267 1 1 94 ASN OD1 O 37.757 27.127 -14.176 1.00 . A A . 94 ASN OD1 1 1
16 40268 1 1 95 GLY C C 33.711 27.726 -16.405 1.00 . A A . 95 GLY C 1 1
16 40269 1 1 95 GLY CA C 34.198 26.414 -15.838 1.00 . A A . 95 GLY CA 1 1
16 40270 1 1 95 GLY H H 34.427 27.392 -13.981 1.00 . A A . 95 GLY H 1 1
16 40271 1 1 95 GLY HA2 H 35.058 26.083 -16.403 1.00 . A A . 95 GLY HA2 1 1
16 40272 1 1 95 GLY HA3 H 33.412 25.679 -15.933 1.00 . A A . 95 GLY HA3 1 1
16 40273 1 1 95 GLY N N 34.565 26.537 -14.447 1.00 . A A . 95 GLY N 1 1
16 40274 1 1 95 GLY O O 33.642 28.730 -15.691 1.00 . A A . 95 GLY O 1 1
16 40275 1 1 96 VAL C C 31.510 28.636 -18.970 1.00 . A A . 96 VAL C 1 1
16 40276 1 1 96 VAL CA C 32.873 28.918 -18.336 1.00 . A A . 96 VAL CA 1 1
16 40277 1 1 96 VAL CB C 33.884 29.426 -19.397 1.00 . A A . 96 VAL CB 1 1
16 40278 1 1 96 VAL CG1 C 34.052 28.439 -20.541 1.00 . A A . 96 VAL CG1 1 1
16 40279 1 1 96 VAL CG2 C 33.482 30.787 -19.923 1.00 . A A . 96 VAL CG2 1 1
16 40280 1 1 96 VAL H H 33.438 26.887 -18.195 1.00 . A A . 96 VAL H 1 1
16 40281 1 1 96 VAL HA H 32.758 29.686 -17.582 1.00 . A A . 96 VAL HA 1 1
16 40282 1 1 96 VAL HB H 34.844 29.529 -18.915 1.00 . A A . 96 VAL HB 1 1
16 40283 1 1 96 VAL HG11 H 33.101 28.295 -21.034 1.00 . A A . 96 VAL HG11 1 1
16 40284 1 1 96 VAL HG12 H 34.403 27.494 -20.153 1.00 . A A . 96 VAL HG12 1 1
16 40285 1 1 96 VAL HG13 H 34.768 28.828 -21.249 1.00 . A A . 96 VAL HG13 1 1
16 40286 1 1 96 VAL HG21 H 33.464 31.496 -19.107 1.00 . A A . 96 VAL HG21 1 1
16 40287 1 1 96 VAL HG22 H 32.499 30.725 -20.367 1.00 . A A . 96 VAL HG22 1 1
16 40288 1 1 96 VAL HG23 H 34.195 31.112 -20.667 1.00 . A A . 96 VAL HG23 1 1
16 40289 1 1 96 VAL N N 33.368 27.721 -17.679 1.00 . A A . 96 VAL N 1 1
16 40290 1 1 96 VAL O O 31.255 27.518 -19.420 1.00 . A A . 96 VAL O 1 1
16 40291 1 1 97 VAL C C 29.376 29.067 -21.008 1.00 . A A . 97 VAL C 1 1
16 40292 1 1 97 VAL CA C 29.288 29.464 -19.534 1.00 . A A . 97 VAL CA 1 1
16 40293 1 1 97 VAL CB C 28.451 30.757 -19.390 1.00 . A A . 97 VAL CB 1 1
16 40294 1 1 97 VAL CG1 C 27.062 30.568 -19.980 1.00 . A A . 97 VAL CG1 1 1
16 40295 1 1 97 VAL CG2 C 28.360 31.171 -17.927 1.00 . A A . 97 VAL CG2 1 1
16 40296 1 1 97 VAL H H 30.881 30.495 -18.583 1.00 . A A . 97 VAL H 1 1
16 40297 1 1 97 VAL HA H 28.792 28.675 -18.988 1.00 . A A . 97 VAL HA 1 1
16 40298 1 1 97 VAL HB H 28.946 31.548 -19.936 1.00 . A A . 97 VAL HB 1 1
16 40299 1 1 97 VAL HG11 H 26.513 31.494 -19.912 1.00 . A A . 97 VAL HG11 1 1
16 40300 1 1 97 VAL HG12 H 26.541 29.795 -19.431 1.00 . A A . 97 VAL HG12 1 1
16 40301 1 1 97 VAL HG13 H 27.147 30.275 -21.016 1.00 . A A . 97 VAL HG13 1 1
16 40302 1 1 97 VAL HG21 H 29.354 31.329 -17.534 1.00 . A A . 97 VAL HG21 1 1
16 40303 1 1 97 VAL HG22 H 27.871 30.394 -17.362 1.00 . A A . 97 VAL HG22 1 1
16 40304 1 1 97 VAL HG23 H 27.791 32.086 -17.847 1.00 . A A . 97 VAL HG23 1 1
16 40305 1 1 97 VAL N N 30.627 29.630 -18.971 1.00 . A A . 97 VAL N 1 1
16 40306 1 1 97 VAL O O 29.985 29.777 -21.809 1.00 . A A . 97 VAL O 1 1
16 40307 1 1 98 ALA C C 28.085 28.133 -23.720 1.00 . A A . 98 ALA C 1 1
16 40308 1 1 98 ALA CA C 28.905 27.367 -22.690 1.00 . A A . 98 ALA CA 1 1
16 40309 1 1 98 ALA CB C 28.521 25.895 -22.684 1.00 . A A . 98 ALA CB 1 1
16 40310 1 1 98 ALA H H 28.198 27.473 -20.697 1.00 . A A . 98 ALA H 1 1
16 40311 1 1 98 ALA HA H 29.945 27.438 -22.965 1.00 . A A . 98 ALA HA 1 1
16 40312 1 1 98 ALA HB1 H 27.477 25.797 -22.419 1.00 . A A . 98 ALA HB1 1 1
16 40313 1 1 98 ALA HB2 H 29.126 25.368 -21.963 1.00 . A A . 98 ALA HB2 1 1
16 40314 1 1 98 ALA HB3 H 28.686 25.476 -23.667 1.00 . A A . 98 ALA HB3 1 1
16 40315 1 1 98 ALA N N 28.765 27.933 -21.354 1.00 . A A . 98 ALA N 1 1
16 40316 1 1 98 ALA O O 28.642 28.754 -24.625 1.00 . A A . 98 ALA O 1 1
16 40317 1 1 99 ARG C C 24.531 29.034 -23.852 1.00 . A A . 99 ARG C 1 1
16 40318 1 1 99 ARG CA C 25.888 28.790 -24.504 1.00 . A A . 99 ARG CA 1 1
16 40319 1 1 99 ARG CB C 25.712 28.009 -25.818 1.00 . A A . 99 ARG CB 1 1
16 40320 1 1 99 ARG CD C 24.738 26.051 -27.046 1.00 . A A . 99 ARG CD 1 1
16 40321 1 1 99 ARG CG C 24.896 26.730 -25.694 1.00 . A A . 99 ARG CG 1 1
16 40322 1 1 99 ARG CZ C 23.382 24.256 -28.064 1.00 . A A . 99 ARG CZ 1 1
16 40323 1 1 99 ARG H H 26.375 27.560 -22.861 1.00 . A A . 99 ARG H 1 1
16 40324 1 1 99 ARG HA H 26.345 29.742 -24.723 1.00 . A A . 99 ARG HA 1 1
16 40325 1 1 99 ARG HB2 H 25.218 28.648 -26.534 1.00 . A A . 99 ARG HB2 1 1
16 40326 1 1 99 ARG HB3 H 26.688 27.752 -26.196 1.00 . A A . 99 ARG HB3 1 1
16 40327 1 1 99 ARG HD2 H 24.354 26.773 -27.750 1.00 . A A . 99 ARG HD2 1 1
16 40328 1 1 99 ARG HD3 H 25.708 25.707 -27.379 1.00 . A A . 99 ARG HD3 1 1
16 40329 1 1 99 ARG HE H 23.501 24.626 -26.097 1.00 . A A . 99 ARG HE 1 1
16 40330 1 1 99 ARG HG2 H 25.397 26.054 -25.018 1.00 . A A . 99 ARG HG2 1 1
16 40331 1 1 99 ARG HG3 H 23.917 26.973 -25.307 1.00 . A A . 99 ARG HG3 1 1
16 40332 1 1 99 ARG HH11 H 24.497 25.310 -29.389 1.00 . A A . 99 ARG HH11 1 1
16 40333 1 1 99 ARG HH12 H 23.508 24.069 -30.080 1.00 . A A . 99 ARG HH12 1 1
16 40334 1 1 99 ARG HH21 H 22.167 23.018 -27.002 1.00 . A A . 99 ARG HH21 1 1
16 40335 1 1 99 ARG HH22 H 22.179 22.765 -28.723 1.00 . A A . 99 ARG HH22 1 1
16 40336 1 1 99 ARG N N 26.767 28.081 -23.590 1.00 . A A . 99 ARG N 1 1
16 40337 1 1 99 ARG NE N 23.820 24.912 -26.992 1.00 . A A . 99 ARG NE 1 1
16 40338 1 1 99 ARG NH1 N 23.828 24.573 -29.273 1.00 . A A . 99 ARG NH1 1 1
16 40339 1 1 99 ARG NH2 N 22.506 23.270 -27.924 1.00 . A A . 99 ARG NH2 1 1
16 40340 1 1 99 ARG O O 24.089 28.239 -23.021 1.00 . A A . 99 ARG O 1 1
16 40341 1 1 100 PRO C C 21.466 29.619 -24.463 1.00 . A A . 100 PRO C 1 1
16 40342 1 1 100 PRO CA C 22.515 30.454 -23.729 1.00 . A A . 100 PRO CA 1 1
16 40343 1 1 100 PRO CB C 22.332 31.946 -24.056 1.00 . A A . 100 PRO CB 1 1
16 40344 1 1 100 PRO CD C 24.397 31.238 -25.028 1.00 . A A . 100 PRO CD 1 1
16 40345 1 1 100 PRO CG C 23.677 32.435 -24.486 1.00 . A A . 100 PRO CG 1 1
16 40346 1 1 100 PRO HA H 22.416 30.298 -22.665 1.00 . A A . 100 PRO HA 1 1
16 40347 1 1 100 PRO HB2 H 21.604 32.052 -24.848 1.00 . A A . 100 PRO HB2 1 1
16 40348 1 1 100 PRO HB3 H 21.988 32.467 -23.177 1.00 . A A . 100 PRO HB3 1 1
16 40349 1 1 100 PRO HD2 H 24.147 31.083 -26.068 1.00 . A A . 100 PRO HD2 1 1
16 40350 1 1 100 PRO HD3 H 25.460 31.348 -24.901 1.00 . A A . 100 PRO HD3 1 1
16 40351 1 1 100 PRO HG2 H 23.567 33.184 -25.255 1.00 . A A . 100 PRO HG2 1 1
16 40352 1 1 100 PRO HG3 H 24.210 32.841 -23.638 1.00 . A A . 100 PRO HG3 1 1
16 40353 1 1 100 PRO N N 23.873 30.155 -24.191 1.00 . A A . 100 PRO N 1 1
16 40354 1 1 100 PRO O O 21.681 29.186 -25.597 1.00 . A A . 100 PRO O 1 1
16 40355 1 1 101 LEU C C 18.093 29.400 -24.877 1.00 . A A . 101 LEU C 1 1
16 40356 1 1 101 LEU CA C 19.288 28.567 -24.385 1.00 . A A . 101 LEU CA 1 1
16 40357 1 1 101 LEU CB C 18.878 27.412 -23.412 1.00 . A A . 101 LEU CB 1 1
16 40358 1 1 101 LEU CD1 C 19.181 28.801 -21.256 1.00 . A A . 101 LEU CD1 1 1
16 40359 1 1 101 LEU CD2 C 16.896 28.084 -21.956 1.00 . A A . 101 LEU CD2 1 1
16 40360 1 1 101 LEU CG C 18.372 27.724 -21.967 1.00 . A A . 101 LEU CG 1 1
16 40361 1 1 101 LEU H H 20.183 29.826 -22.949 1.00 . A A . 101 LEU H 1 1
16 40362 1 1 101 LEU HA H 19.728 28.109 -25.262 1.00 . A A . 101 LEU HA 1 1
16 40363 1 1 101 LEU HB2 H 18.097 26.856 -23.900 1.00 . A A . 101 LEU HB2 1 1
16 40364 1 1 101 LEU HB3 H 19.732 26.755 -23.322 1.00 . A A . 101 LEU HB3 1 1
16 40365 1 1 101 LEU HD11 H 20.230 28.548 -21.286 1.00 . A A . 101 LEU HD11 1 1
16 40366 1 1 101 LEU HD12 H 18.857 28.872 -20.226 1.00 . A A . 101 LEU HD12 1 1
16 40367 1 1 101 LEU HD13 H 19.024 29.748 -21.746 1.00 . A A . 101 LEU HD13 1 1
16 40368 1 1 101 LEU HD21 H 16.325 27.285 -22.404 1.00 . A A . 101 LEU HD21 1 1
16 40369 1 1 101 LEU HD22 H 16.748 28.992 -22.518 1.00 . A A . 101 LEU HD22 1 1
16 40370 1 1 101 LEU HD23 H 16.570 28.232 -20.934 1.00 . A A . 101 LEU HD23 1 1
16 40371 1 1 101 LEU HG H 18.478 26.821 -21.379 1.00 . A A . 101 LEU HG 1 1
16 40372 1 1 101 LEU N N 20.328 29.406 -23.819 1.00 . A A . 101 LEU N 1 1
16 40373 1 1 101 LEU O O 17.296 29.913 -24.099 1.00 . A A . 101 LEU O 1 1
16 40374 1 1 102 ARG C C 15.852 29.359 -27.335 1.00 . A A . 102 ARG C 1 1
16 40375 1 1 102 ARG CA C 16.916 30.317 -26.798 1.00 . A A . 102 ARG CA 1 1
16 40376 1 1 102 ARG CB C 17.432 31.210 -27.934 1.00 . A A . 102 ARG CB 1 1
16 40377 1 1 102 ARG CD C 15.814 33.143 -27.829 1.00 . A A . 102 ARG CD 1 1
16 40378 1 1 102 ARG CG C 16.336 31.982 -28.659 1.00 . A A . 102 ARG CG 1 1
16 40379 1 1 102 ARG CZ C 16.572 35.380 -27.093 1.00 . A A . 102 ARG CZ 1 1
16 40380 1 1 102 ARG H H 18.731 29.229 -26.768 1.00 . A A . 102 ARG H 1 1
16 40381 1 1 102 ARG HA H 16.469 30.941 -26.035 1.00 . A A . 102 ARG HA 1 1
16 40382 1 1 102 ARG HB2 H 18.134 31.922 -27.524 1.00 . A A . 102 ARG HB2 1 1
16 40383 1 1 102 ARG HB3 H 17.943 30.592 -28.656 1.00 . A A . 102 ARG HB3 1 1
16 40384 1 1 102 ARG HD2 H 14.915 33.525 -28.293 1.00 . A A . 102 ARG HD2 1 1
16 40385 1 1 102 ARG HD3 H 15.583 32.787 -26.837 1.00 . A A . 102 ARG HD3 1 1
16 40386 1 1 102 ARG HE H 17.656 34.095 -28.180 1.00 . A A . 102 ARG HE 1 1
16 40387 1 1 102 ARG HG2 H 16.738 32.368 -29.582 1.00 . A A . 102 ARG HG2 1 1
16 40388 1 1 102 ARG HG3 H 15.520 31.309 -28.872 1.00 . A A . 102 ARG HG3 1 1
16 40389 1 1 102 ARG HH11 H 14.708 34.878 -26.472 1.00 . A A . 102 ARG HH11 1 1
16 40390 1 1 102 ARG HH12 H 15.249 36.454 -25.989 1.00 . A A . 102 ARG HH12 1 1
16 40391 1 1 102 ARG HH21 H 18.373 36.178 -27.564 1.00 . A A . 102 ARG HH21 1 1
16 40392 1 1 102 ARG HH22 H 17.346 37.192 -26.607 1.00 . A A . 102 ARG HH22 1 1
16 40393 1 1 102 ARG N N 18.021 29.586 -26.192 1.00 . A A . 102 ARG N 1 1
16 40394 1 1 102 ARG NE N 16.794 34.228 -27.730 1.00 . A A . 102 ARG NE 1 1
16 40395 1 1 102 ARG NH1 N 15.418 35.588 -26.468 1.00 . A A . 102 ARG NH1 1 1
16 40396 1 1 102 ARG NH2 N 17.505 36.324 -27.089 1.00 . A A . 102 ARG NH2 1 1
16 40397 1 1 102 ARG O O 14.725 29.327 -26.846 1.00 . A A . 102 ARG O 1 1
16 40398 1 1 103 CYS C C 15.255 26.289 -28.420 1.00 . A A . 103 CYS C 1 1
16 40399 1 1 103 CYS CA C 15.286 27.694 -29.024 1.00 . A A . 103 CYS CA 1 1
16 40400 1 1 103 CYS CB C 15.666 27.617 -30.504 1.00 . A A . 103 CYS CB 1 1
16 40401 1 1 103 CYS H H 17.171 28.563 -28.607 1.00 . A A . 103 CYS H 1 1
16 40402 1 1 103 CYS HA H 14.303 28.132 -28.937 1.00 . A A . 103 CYS HA 1 1
16 40403 1 1 103 CYS HB2 H 16.589 27.069 -30.601 1.00 . A A . 103 CYS HB2 1 1
16 40404 1 1 103 CYS HB3 H 14.885 27.099 -31.042 1.00 . A A . 103 CYS HB3 1 1
16 40405 1 1 103 CYS HG H 16.314 29.031 -32.530 1.00 . A A . 103 CYS HG 1 1
16 40406 1 1 103 CYS N N 16.229 28.563 -28.327 1.00 . A A . 103 CYS N 1 1
16 40407 1 1 103 CYS O O 14.647 25.378 -28.979 1.00 . A A . 103 CYS O 1 1
16 40408 1 1 103 CYS SG S 15.896 29.231 -31.286 1.00 . A A . 103 CYS SG 1 1
16 40409 1 1 104 ILE C C 14.761 24.207 -26.184 1.00 . A A . 104 ILE C 1 1
16 40410 1 1 104 ILE CA C 16.083 24.803 -26.684 1.00 . A A . 104 ILE CA 1 1
16 40411 1 1 104 ILE CB C 17.128 24.849 -25.537 1.00 . A A . 104 ILE CB 1 1
16 40412 1 1 104 ILE CD1 C 18.923 25.948 -27.010 1.00 . A A . 104 ILE CD1 1 1
16 40413 1 1 104 ILE CG1 C 18.560 24.798 -26.096 1.00 . A A . 104 ILE CG1 1 1
16 40414 1 1 104 ILE CG2 C 16.922 23.710 -24.554 1.00 . A A . 104 ILE CG2 1 1
16 40415 1 1 104 ILE H H 16.255 26.907 -26.813 1.00 . A A . 104 ILE H 1 1
16 40416 1 1 104 ILE HA H 16.473 24.157 -27.458 1.00 . A A . 104 ILE HA 1 1
16 40417 1 1 104 ILE HB H 16.994 25.775 -25.003 1.00 . A A . 104 ILE HB 1 1
16 40418 1 1 104 ILE HD11 H 18.779 26.880 -26.489 1.00 . A A . 104 ILE HD11 1 1
16 40419 1 1 104 ILE HD12 H 18.293 25.924 -27.886 1.00 . A A . 104 ILE HD12 1 1
16 40420 1 1 104 ILE HD13 H 19.957 25.858 -27.307 1.00 . A A . 104 ILE HD13 1 1
16 40421 1 1 104 ILE HG12 H 19.258 24.805 -25.272 1.00 . A A . 104 ILE HG12 1 1
16 40422 1 1 104 ILE HG13 H 18.683 23.880 -26.652 1.00 . A A . 104 ILE HG13 1 1
16 40423 1 1 104 ILE HG21 H 17.606 23.822 -23.726 1.00 . A A . 104 ILE HG21 1 1
16 40424 1 1 104 ILE HG22 H 17.112 22.771 -25.051 1.00 . A A . 104 ILE HG22 1 1
16 40425 1 1 104 ILE HG23 H 15.906 23.726 -24.190 1.00 . A A . 104 ILE HG23 1 1
16 40426 1 1 104 ILE N N 15.899 26.124 -27.275 1.00 . A A . 104 ILE N 1 1
16 40427 1 1 104 ILE O O 14.484 23.036 -26.446 1.00 . A A . 104 ILE O 1 1
16 40428 1 1 105 ASN C C 12.852 23.526 -23.835 1.00 . A A . 105 ASN C 1 1
16 40429 1 1 105 ASN CA C 12.651 24.573 -24.948 1.00 . A A . 105 ASN CA 1 1
16 40430 1 1 105 ASN CB C 11.742 24.032 -26.072 1.00 . A A . 105 ASN CB 1 1
16 40431 1 1 105 ASN CG C 10.353 23.640 -25.591 1.00 . A A . 105 ASN CG 1 1
16 40432 1 1 105 ASN H H 14.216 25.953 -25.369 1.00 . A A . 105 ASN H 1 1
16 40433 1 1 105 ASN HA H 12.176 25.440 -24.509 1.00 . A A . 105 ASN HA 1 1
16 40434 1 1 105 ASN HB2 H 11.632 24.791 -26.829 1.00 . A A . 105 ASN HB2 1 1
16 40435 1 1 105 ASN HB3 H 12.207 23.161 -26.509 1.00 . A A . 105 ASN HB3 1 1
16 40436 1 1 105 ASN HD21 H 10.891 21.734 -25.495 1.00 . A A . 105 ASN HD21 1 1
16 40437 1 1 105 ASN HD22 H 9.263 22.078 -25.027 1.00 . A A . 105 ASN HD22 1 1
16 40438 1 1 105 ASN N N 13.944 25.022 -25.503 1.00 . A A . 105 ASN N 1 1
16 40439 1 1 105 ASN ND2 N 10.149 22.357 -25.348 1.00 . A A . 105 ASN ND2 1 1
16 40440 1 1 105 ASN O O 13.699 22.645 -23.950 1.00 . A A . 105 ASN O 1 1
16 40441 1 1 105 ASN OD1 O 9.463 24.481 -25.471 1.00 . A A . 105 ASN OD1 1 1
16 40442 1 1 106 PRO C C 12.136 21.253 -21.809 1.00 . A A . 106 PRO C 1 1
16 40443 1 1 106 PRO CA C 12.226 22.763 -21.535 1.00 . A A . 106 PRO CA 1 1
16 40444 1 1 106 PRO CB C 11.084 23.212 -20.613 1.00 . A A . 106 PRO CB 1 1
16 40445 1 1 106 PRO CD C 11.003 24.611 -22.544 1.00 . A A . 106 PRO CD 1 1
16 40446 1 1 106 PRO CG C 10.152 23.978 -21.488 1.00 . A A . 106 PRO CG 1 1
16 40447 1 1 106 PRO HA H 13.165 22.960 -21.040 1.00 . A A . 106 PRO HA 1 1
16 40448 1 1 106 PRO HB2 H 10.599 22.345 -20.187 1.00 . A A . 106 PRO HB2 1 1
16 40449 1 1 106 PRO HB3 H 11.480 23.832 -19.821 1.00 . A A . 106 PRO HB3 1 1
16 40450 1 1 106 PRO HD2 H 10.437 24.746 -23.455 1.00 . A A . 106 PRO HD2 1 1
16 40451 1 1 106 PRO HD3 H 11.399 25.555 -22.200 1.00 . A A . 106 PRO HD3 1 1
16 40452 1 1 106 PRO HG2 H 9.439 23.305 -21.937 1.00 . A A . 106 PRO HG2 1 1
16 40453 1 1 106 PRO HG3 H 9.641 24.736 -20.912 1.00 . A A . 106 PRO HG3 1 1
16 40454 1 1 106 PRO N N 12.078 23.627 -22.732 1.00 . A A . 106 PRO N 1 1
16 40455 1 1 106 PRO O O 12.488 20.447 -20.948 1.00 . A A . 106 PRO O 1 1
16 40456 1 1 107 ASP C C 13.085 18.939 -23.580 1.00 . A A . 107 ASP C 1 1
16 40457 1 1 107 ASP CA C 11.658 19.459 -23.401 1.00 . A A . 107 ASP CA 1 1
16 40458 1 1 107 ASP CB C 10.854 19.304 -24.700 1.00 . A A . 107 ASP CB 1 1
16 40459 1 1 107 ASP CG C 11.058 17.968 -25.394 1.00 . A A . 107 ASP CG 1 1
16 40460 1 1 107 ASP H H 11.377 21.551 -23.629 1.00 . A A . 107 ASP H 1 1
16 40461 1 1 107 ASP HA H 11.177 18.901 -22.611 1.00 . A A . 107 ASP HA 1 1
16 40462 1 1 107 ASP HB2 H 9.804 19.411 -24.478 1.00 . A A . 107 ASP HB2 1 1
16 40463 1 1 107 ASP HB3 H 11.150 20.086 -25.382 1.00 . A A . 107 ASP HB3 1 1
16 40464 1 1 107 ASP N N 11.694 20.873 -23.005 1.00 . A A . 107 ASP N 1 1
16 40465 1 1 107 ASP O O 13.376 17.762 -23.358 1.00 . A A . 107 ASP O 1 1
16 40466 1 1 107 ASP OD1 O 10.570 16.948 -24.860 1.00 . A A . 107 ASP OD1 1 1
16 40467 1 1 107 ASP OD2 O 11.721 17.924 -26.449 1.00 . A A . 107 ASP OD2 1 1
16 40468 1 1 108 GLN C C 15.948 20.059 -22.617 1.00 . A A . 108 GLN C 1 1
16 40469 1 1 108 GLN CA C 15.397 19.576 -23.954 1.00 . A A . 108 GLN CA 1 1
16 40470 1 1 108 GLN CB C 16.074 20.305 -25.120 1.00 . A A . 108 GLN CB 1 1
16 40471 1 1 108 GLN CD C 18.124 18.833 -25.362 1.00 . A A . 108 GLN CD 1 1
16 40472 1 1 108 GLN CG C 17.594 20.232 -25.112 1.00 . A A . 108 GLN CG 1 1
16 40473 1 1 108 GLN H H 13.659 20.728 -24.242 1.00 . A A . 108 GLN H 1 1
16 40474 1 1 108 GLN HA H 15.552 18.510 -24.047 1.00 . A A . 108 GLN HA 1 1
16 40475 1 1 108 GLN HB2 H 15.727 19.872 -26.047 1.00 . A A . 108 GLN HB2 1 1
16 40476 1 1 108 GLN HB3 H 15.783 21.343 -25.091 1.00 . A A . 108 GLN HB3 1 1
16 40477 1 1 108 GLN HE21 H 19.771 19.237 -24.329 1.00 . A A . 108 GLN HE21 1 1
16 40478 1 1 108 GLN HE22 H 19.671 17.645 -24.997 1.00 . A A . 108 GLN HE22 1 1
16 40479 1 1 108 GLN HG2 H 17.976 20.885 -25.879 1.00 . A A . 108 GLN HG2 1 1
16 40480 1 1 108 GLN HG3 H 17.947 20.566 -24.149 1.00 . A A . 108 GLN HG3 1 1
16 40481 1 1 108 GLN N N 13.973 19.841 -23.964 1.00 . A A . 108 GLN N 1 1
16 40482 1 1 108 GLN NE2 N 19.305 18.542 -24.842 1.00 . A A . 108 GLN NE2 1 1
16 40483 1 1 108 GLN O O 15.844 21.241 -22.299 1.00 . A A . 108 GLN O 1 1
16 40484 1 1 108 GLN OE1 O 17.482 18.028 -26.031 1.00 . A A . 108 GLN OE1 1 1
16 40485 1 1 109 GLN C C 18.003 20.555 -20.424 1.00 . A A . 109 GLN C 1 1
16 40486 1 1 109 GLN CA C 16.921 19.467 -20.460 1.00 . A A . 109 GLN CA 1 1
16 40487 1 1 109 GLN CB C 17.364 18.190 -19.722 1.00 . A A . 109 GLN CB 1 1
16 40488 1 1 109 GLN CD C 19.479 17.761 -21.085 1.00 . A A . 109 GLN CD 1 1
16 40489 1 1 109 GLN CG C 18.864 17.934 -19.711 1.00 . A A . 109 GLN CG 1 1
16 40490 1 1 109 GLN H H 16.687 18.248 -22.183 1.00 . A A . 109 GLN H 1 1
16 40491 1 1 109 GLN HA H 16.046 19.857 -19.964 1.00 . A A . 109 GLN HA 1 1
16 40492 1 1 109 GLN HB2 H 17.032 18.254 -18.697 1.00 . A A . 109 GLN HB2 1 1
16 40493 1 1 109 GLN HB3 H 16.885 17.343 -20.189 1.00 . A A . 109 GLN HB3 1 1
16 40494 1 1 109 GLN HE21 H 21.129 18.656 -20.437 1.00 . A A . 109 GLN HE21 1 1
16 40495 1 1 109 GLN HE22 H 21.148 18.134 -22.092 1.00 . A A . 109 GLN HE22 1 1
16 40496 1 1 109 GLN HG2 H 19.349 18.767 -19.229 1.00 . A A . 109 GLN HG2 1 1
16 40497 1 1 109 GLN HG3 H 19.051 17.037 -19.140 1.00 . A A . 109 GLN HG3 1 1
16 40498 1 1 109 GLN N N 16.525 19.151 -21.835 1.00 . A A . 109 GLN N 1 1
16 40499 1 1 109 GLN NE2 N 20.708 18.228 -21.226 1.00 . A A . 109 GLN NE2 1 1
16 40500 1 1 109 GLN O O 18.244 21.181 -19.392 1.00 . A A . 109 GLN O 1 1
16 40501 1 1 109 GLN OE1 O 18.852 17.246 -22.013 1.00 . A A . 109 GLN OE1 1 1
16 40502 1 1 110 GLU C C 18.964 23.240 -21.477 1.00 . A A . 110 GLU C 1 1
16 40503 1 1 110 GLU CA C 19.595 21.867 -21.752 1.00 . A A . 110 GLU CA 1 1
16 40504 1 1 110 GLU CB C 20.166 21.798 -23.171 1.00 . A A . 110 GLU CB 1 1
16 40505 1 1 110 GLU CD C 21.694 22.810 -24.911 1.00 . A A . 110 GLU CD 1 1
16 40506 1 1 110 GLU CG C 21.089 22.945 -23.530 1.00 . A A . 110 GLU CG 1 1
16 40507 1 1 110 GLU H H 18.380 20.259 -22.358 1.00 . A A . 110 GLU H 1 1
16 40508 1 1 110 GLU HA H 20.389 21.699 -21.040 1.00 . A A . 110 GLU HA 1 1
16 40509 1 1 110 GLU HB2 H 20.718 20.879 -23.277 1.00 . A A . 110 GLU HB2 1 1
16 40510 1 1 110 GLU HB3 H 19.346 21.797 -23.872 1.00 . A A . 110 GLU HB3 1 1
16 40511 1 1 110 GLU HG2 H 20.518 23.859 -23.496 1.00 . A A . 110 GLU HG2 1 1
16 40512 1 1 110 GLU HG3 H 21.885 22.991 -22.803 1.00 . A A . 110 GLU HG3 1 1
16 40513 1 1 110 GLU N N 18.608 20.808 -21.586 1.00 . A A . 110 GLU N 1 1
16 40514 1 1 110 GLU O O 19.655 24.246 -21.342 1.00 . A A . 110 GLU O 1 1
16 40515 1 1 110 GLU OE1 O 20.973 22.411 -25.851 1.00 . A A . 110 GLU OE1 1 1
16 40516 1 1 110 GLU OE2 O 22.891 23.121 -25.077 1.00 . A A . 110 GLU OE2 1 1
16 40517 1 1 111 TYR C C 17.356 24.989 -19.666 1.00 . A A . 111 TYR C 1 1
16 40518 1 1 111 TYR CA C 16.886 24.448 -21.016 1.00 . A A . 111 TYR CA 1 1
16 40519 1 1 111 TYR CB C 15.393 24.099 -20.991 1.00 . A A . 111 TYR CB 1 1
16 40520 1 1 111 TYR CD1 C 14.437 23.512 -18.734 1.00 . A A . 111 TYR CD1 1 1
16 40521 1 1 111 TYR CD2 C 14.214 25.758 -19.499 1.00 . A A . 111 TYR CD2 1 1
16 40522 1 1 111 TYR CE1 C 13.778 23.837 -17.569 1.00 . A A . 111 TYR CE1 1 1
16 40523 1 1 111 TYR CE2 C 13.557 26.091 -18.334 1.00 . A A . 111 TYR CE2 1 1
16 40524 1 1 111 TYR CG C 14.669 24.466 -19.716 1.00 . A A . 111 TYR CG 1 1
16 40525 1 1 111 TYR CZ C 13.338 25.127 -17.372 1.00 . A A . 111 TYR CZ 1 1
16 40526 1 1 111 TYR H H 17.143 22.428 -21.580 1.00 . A A . 111 TYR H 1 1
16 40527 1 1 111 TYR HA H 17.054 25.200 -21.768 1.00 . A A . 111 TYR HA 1 1
16 40528 1 1 111 TYR HB2 H 14.901 24.608 -21.804 1.00 . A A . 111 TYR HB2 1 1
16 40529 1 1 111 TYR HB3 H 15.290 23.034 -21.131 1.00 . A A . 111 TYR HB3 1 1
16 40530 1 1 111 TYR HD1 H 14.787 22.501 -18.890 1.00 . A A . 111 TYR HD1 1 1
16 40531 1 1 111 TYR HD2 H 14.386 26.508 -20.254 1.00 . A A . 111 TYR HD2 1 1
16 40532 1 1 111 TYR HE1 H 13.607 23.082 -16.819 1.00 . A A . 111 TYR HE1 1 1
16 40533 1 1 111 TYR HE2 H 13.218 27.101 -18.185 1.00 . A A . 111 TYR HE2 1 1
16 40534 1 1 111 TYR HH H 13.106 24.998 -15.470 1.00 . A A . 111 TYR HH 1 1
16 40535 1 1 111 TYR N N 17.638 23.256 -21.387 1.00 . A A . 111 TYR N 1 1
16 40536 1 1 111 TYR O O 17.268 26.188 -19.395 1.00 . A A . 111 TYR O 1 1
16 40537 1 1 111 TYR OH O 12.681 25.453 -16.209 1.00 . A A . 111 TYR OH 1 1
16 40538 1 1 112 ALA C C 19.688 25.262 -17.656 1.00 . A A . 112 ALA C 1 1
16 40539 1 1 112 ALA CA C 18.380 24.487 -17.524 1.00 . A A . 112 ALA CA 1 1
16 40540 1 1 112 ALA CB C 18.569 23.260 -16.648 1.00 . A A . 112 ALA CB 1 1
16 40541 1 1 112 ALA H H 17.905 23.155 -19.101 1.00 . A A . 112 ALA H 1 1
16 40542 1 1 112 ALA HA H 17.642 25.126 -17.058 1.00 . A A . 112 ALA HA 1 1
16 40543 1 1 112 ALA HB1 H 19.321 22.620 -17.083 1.00 . A A . 112 ALA HB1 1 1
16 40544 1 1 112 ALA HB2 H 17.635 22.721 -16.577 1.00 . A A . 112 ALA HB2 1 1
16 40545 1 1 112 ALA HB3 H 18.883 23.567 -15.662 1.00 . A A . 112 ALA HB3 1 1
16 40546 1 1 112 ALA N N 17.870 24.100 -18.831 1.00 . A A . 112 ALA N 1 1
16 40547 1 1 112 ALA O O 20.118 25.927 -16.719 1.00 . A A . 112 ALA O 1 1
16 40548 1 1 113 GLY C C 22.767 25.041 -18.864 1.00 . A A . 113 GLY C 1 1
16 40549 1 1 113 GLY CA C 21.537 25.903 -19.089 1.00 . A A . 113 GLY CA 1 1
16 40550 1 1 113 GLY H H 19.913 24.622 -19.538 1.00 . A A . 113 GLY H 1 1
16 40551 1 1 113 GLY HA2 H 21.529 26.246 -20.114 1.00 . A A . 113 GLY HA2 1 1
16 40552 1 1 113 GLY HA3 H 21.582 26.759 -18.434 1.00 . A A . 113 GLY HA3 1 1
16 40553 1 1 113 GLY N N 20.305 25.181 -18.832 1.00 . A A . 113 GLY N 1 1
16 40554 1 1 113 GLY O O 22.792 24.220 -17.945 1.00 . A A . 113 GLY O 1 1
16 40555 1 1 114 LEU C C 26.270 25.190 -19.504 1.00 . A A . 114 LEU C 1 1
16 40556 1 1 114 LEU CA C 24.983 24.384 -19.611 1.00 . A A . 114 LEU CA 1 1
16 40557 1 1 114 LEU CB C 25.054 23.463 -20.831 1.00 . A A . 114 LEU CB 1 1
16 40558 1 1 114 LEU CD1 C 24.146 21.528 -22.140 1.00 . A A . 114 LEU CD1 1 1
16 40559 1 1 114 LEU CD2 C 24.409 21.329 -19.685 1.00 . A A . 114 LEU CD2 1 1
16 40560 1 1 114 LEU CG C 24.082 22.278 -20.823 1.00 . A A . 114 LEU CG 1 1
16 40561 1 1 114 LEU H H 23.788 25.979 -20.315 1.00 . A A . 114 LEU H 1 1
16 40562 1 1 114 LEU HA H 24.893 23.774 -18.725 1.00 . A A . 114 LEU HA 1 1
16 40563 1 1 114 LEU HB2 H 24.852 24.059 -21.709 1.00 . A A . 114 LEU HB2 1 1
16 40564 1 1 114 LEU HB3 H 26.059 23.076 -20.905 1.00 . A A . 114 LEU HB3 1 1
16 40565 1 1 114 LEU HD11 H 23.939 22.207 -22.954 1.00 . A A . 114 LEU HD11 1 1
16 40566 1 1 114 LEU HD12 H 23.413 20.735 -22.135 1.00 . A A . 114 LEU HD12 1 1
16 40567 1 1 114 LEU HD13 H 25.132 21.105 -22.261 1.00 . A A . 114 LEU HD13 1 1
16 40568 1 1 114 LEU HD21 H 23.745 20.477 -19.723 1.00 . A A . 114 LEU HD21 1 1
16 40569 1 1 114 LEU HD22 H 24.283 21.838 -18.745 1.00 . A A . 114 LEU HD22 1 1
16 40570 1 1 114 LEU HD23 H 25.431 20.992 -19.778 1.00 . A A . 114 LEU HD23 1 1
16 40571 1 1 114 LEU HG H 23.076 22.644 -20.681 1.00 . A A . 114 LEU HG 1 1
16 40572 1 1 114 LEU N N 23.805 25.237 -19.676 1.00 . A A . 114 LEU N 1 1
16 40573 1 1 114 LEU O O 26.407 26.275 -20.081 1.00 . A A . 114 LEU O 1 1
16 40574 1 1 115 ILE C C 29.563 24.215 -19.064 1.00 . A A . 115 ILE C 1 1
16 40575 1 1 115 ILE CA C 28.521 25.203 -18.557 1.00 . A A . 115 ILE CA 1 1
16 40576 1 1 115 ILE CB C 28.769 25.481 -17.056 1.00 . A A . 115 ILE CB 1 1
16 40577 1 1 115 ILE CD1 C 27.638 26.408 -14.974 1.00 . A A . 115 ILE CD1 1 1
16 40578 1 1 115 ILE CG1 C 27.631 26.323 -16.483 1.00 . A A . 115 ILE CG1 1 1
16 40579 1 1 115 ILE CG2 C 30.106 26.177 -16.838 1.00 . A A . 115 ILE CG2 1 1
16 40580 1 1 115 ILE H H 26.997 23.771 -18.315 1.00 . A A . 115 ILE H 1 1
16 40581 1 1 115 ILE HA H 28.590 26.128 -19.111 1.00 . A A . 115 ILE HA 1 1
16 40582 1 1 115 ILE HB H 28.799 24.532 -16.540 1.00 . A A . 115 ILE HB 1 1
16 40583 1 1 115 ILE HD11 H 28.598 26.769 -14.638 1.00 . A A . 115 ILE HD11 1 1
16 40584 1 1 115 ILE HD12 H 27.453 25.429 -14.552 1.00 . A A . 115 ILE HD12 1 1
16 40585 1 1 115 ILE HD13 H 26.865 27.089 -14.652 1.00 . A A . 115 ILE HD13 1 1
16 40586 1 1 115 ILE HG12 H 27.699 27.329 -16.869 1.00 . A A . 115 ILE HG12 1 1
16 40587 1 1 115 ILE HG13 H 26.691 25.892 -16.790 1.00 . A A . 115 ILE HG13 1 1
16 40588 1 1 115 ILE HG21 H 30.245 26.366 -15.784 1.00 . A A . 115 ILE HG21 1 1
16 40589 1 1 115 ILE HG22 H 30.114 27.115 -17.376 1.00 . A A . 115 ILE HG22 1 1
16 40590 1 1 115 ILE HG23 H 30.904 25.548 -17.201 1.00 . A A . 115 ILE HG23 1 1
16 40591 1 1 115 ILE N N 27.205 24.629 -18.759 1.00 . A A . 115 ILE N 1 1
16 40592 1 1 115 ILE O O 29.440 23.008 -18.833 1.00 . A A . 115 ILE O 1 1
16 40593 1 1 116 GLU C C 32.738 23.698 -19.252 1.00 . A A . 116 GLU C 1 1
16 40594 1 1 116 GLU CA C 31.609 23.823 -20.265 1.00 . A A . 116 GLU CA 1 1
16 40595 1 1 116 GLU CB C 32.128 24.273 -21.632 1.00 . A A . 116 GLU CB 1 1
16 40596 1 1 116 GLU CD C 32.926 26.134 -23.120 1.00 . A A . 116 GLU CD 1 1
16 40597 1 1 116 GLU CG C 32.484 25.742 -21.726 1.00 . A A . 116 GLU CG 1 1
16 40598 1 1 116 GLU H H 30.634 25.671 -19.925 1.00 . A A . 116 GLU H 1 1
16 40599 1 1 116 GLU HA H 31.158 22.845 -20.377 1.00 . A A . 116 GLU HA 1 1
16 40600 1 1 116 GLU HB2 H 33.012 23.701 -21.862 1.00 . A A . 116 GLU HB2 1 1
16 40601 1 1 116 GLU HB3 H 31.373 24.058 -22.373 1.00 . A A . 116 GLU HB3 1 1
16 40602 1 1 116 GLU HG2 H 31.615 26.331 -21.461 1.00 . A A . 116 GLU HG2 1 1
16 40603 1 1 116 GLU HG3 H 33.286 25.950 -21.035 1.00 . A A . 116 GLU HG3 1 1
16 40604 1 1 116 GLU N N 30.573 24.702 -19.764 1.00 . A A . 116 GLU N 1 1
16 40605 1 1 116 GLU O O 33.308 24.694 -18.795 1.00 . A A . 116 GLU O 1 1
16 40606 1 1 116 GLU OE1 O 34.150 26.203 -23.361 1.00 . A A . 116 GLU OE1 1 1
16 40607 1 1 116 GLU OE2 O 32.058 26.389 -23.978 1.00 . A A . 116 GLU OE2 1 1
16 40608 1 1 117 ILE C C 35.363 21.885 -18.450 1.00 . A A . 117 ILE C 1 1
16 40609 1 1 117 ILE CA C 33.993 22.147 -17.851 1.00 . A A . 117 ILE CA 1 1
16 40610 1 1 117 ILE CB C 33.542 20.888 -17.088 1.00 . A A . 117 ILE CB 1 1
16 40611 1 1 117 ILE CD1 C 31.950 22.304 -15.721 1.00 . A A . 117 ILE CD1 1 1
16 40612 1 1 117 ILE CG1 C 32.121 21.081 -16.590 1.00 . A A . 117 ILE CG1 1 1
16 40613 1 1 117 ILE CG2 C 34.472 20.568 -15.925 1.00 . A A . 117 ILE CG2 1 1
16 40614 1 1 117 ILE H H 32.596 21.719 -19.362 1.00 . A A . 117 ILE H 1 1
16 40615 1 1 117 ILE HA H 34.034 22.981 -17.152 1.00 . A A . 117 ILE HA 1 1
16 40616 1 1 117 ILE HB H 33.565 20.056 -17.772 1.00 . A A . 117 ILE HB 1 1
16 40617 1 1 117 ILE HD11 H 31.001 22.251 -15.206 1.00 . A A . 117 ILE HD11 1 1
16 40618 1 1 117 ILE HD12 H 31.977 23.187 -16.337 1.00 . A A . 117 ILE HD12 1 1
16 40619 1 1 117 ILE HD13 H 32.756 22.345 -14.997 1.00 . A A . 117 ILE HD13 1 1
16 40620 1 1 117 ILE HG12 H 31.458 21.181 -17.437 1.00 . A A . 117 ILE HG12 1 1
16 40621 1 1 117 ILE HG13 H 31.827 20.217 -16.011 1.00 . A A . 117 ILE HG13 1 1
16 40622 1 1 117 ILE HG21 H 34.119 19.680 -15.416 1.00 . A A . 117 ILE HG21 1 1
16 40623 1 1 117 ILE HG22 H 34.480 21.397 -15.233 1.00 . A A . 117 ILE HG22 1 1
16 40624 1 1 117 ILE HG23 H 35.470 20.398 -16.298 1.00 . A A . 117 ILE HG23 1 1
16 40625 1 1 117 ILE N N 33.033 22.458 -18.897 1.00 . A A . 117 ILE N 1 1
16 40626 1 1 117 ILE O O 35.473 21.199 -19.467 1.00 . A A . 117 ILE O 1 1
16 40627 1 1 118 LEU C C 38.363 21.100 -17.309 1.00 . A A . 118 LEU C 1 1
16 40628 1 1 118 LEU CA C 37.758 22.138 -18.246 1.00 . A A . 118 LEU CA 1 1
16 40629 1 1 118 LEU CB C 38.628 23.409 -18.279 1.00 . A A . 118 LEU CB 1 1
16 40630 1 1 118 LEU CD1 C 40.080 25.109 -17.146 1.00 . A A . 118 LEU CD1 1 1
16 40631 1 1 118 LEU CD2 C 37.900 24.495 -16.115 1.00 . A A . 118 LEU CD2 1 1
16 40632 1 1 118 LEU CG C 39.081 23.983 -16.925 1.00 . A A . 118 LEU CG 1 1
16 40633 1 1 118 LEU H H 36.243 23.018 -17.066 1.00 . A A . 118 LEU H 1 1
16 40634 1 1 118 LEU HA H 37.711 21.720 -19.244 1.00 . A A . 118 LEU HA 1 1
16 40635 1 1 118 LEU HB2 H 39.515 23.188 -18.854 1.00 . A A . 118 LEU HB2 1 1
16 40636 1 1 118 LEU HB3 H 38.074 24.178 -18.797 1.00 . A A . 118 LEU HB3 1 1
16 40637 1 1 118 LEU HD11 H 40.408 25.495 -16.192 1.00 . A A . 118 LEU HD11 1 1
16 40638 1 1 118 LEU HD12 H 39.609 25.900 -17.710 1.00 . A A . 118 LEU HD12 1 1
16 40639 1 1 118 LEU HD13 H 40.930 24.734 -17.696 1.00 . A A . 118 LEU HD13 1 1
16 40640 1 1 118 LEU HD21 H 38.262 24.956 -15.207 1.00 . A A . 118 LEU HD21 1 1
16 40641 1 1 118 LEU HD22 H 37.249 23.672 -15.863 1.00 . A A . 118 LEU HD22 1 1
16 40642 1 1 118 LEU HD23 H 37.354 25.223 -16.695 1.00 . A A . 118 LEU HD23 1 1
16 40643 1 1 118 LEU HG H 39.571 23.205 -16.354 1.00 . A A . 118 LEU HG 1 1
16 40644 1 1 118 LEU N N 36.397 22.425 -17.829 1.00 . A A . 118 LEU N 1 1
16 40645 1 1 118 LEU O O 38.053 21.086 -16.117 1.00 . A A . 118 LEU O 1 1
16 40646 1 1 119 ASP C C 40.832 19.796 -16.056 1.00 . A A . 119 ASP C 1 1
16 40647 1 1 119 ASP CA C 39.850 19.180 -17.060 1.00 . A A . 119 ASP CA 1 1
16 40648 1 1 119 ASP CB C 40.563 18.196 -18.000 1.00 . A A . 119 ASP CB 1 1
16 40649 1 1 119 ASP CG C 41.468 17.225 -17.276 1.00 . A A . 119 ASP CG 1 1
16 40650 1 1 119 ASP H H 39.360 20.255 -18.818 1.00 . A A . 119 ASP H 1 1
16 40651 1 1 119 ASP HA H 39.086 18.649 -16.512 1.00 . A A . 119 ASP HA 1 1
16 40652 1 1 119 ASP HB2 H 39.821 17.625 -18.538 1.00 . A A . 119 ASP HB2 1 1
16 40653 1 1 119 ASP HB3 H 41.158 18.756 -18.707 1.00 . A A . 119 ASP HB3 1 1
16 40654 1 1 119 ASP N N 39.191 20.217 -17.853 1.00 . A A . 119 ASP N 1 1
16 40655 1 1 119 ASP O O 41.161 20.979 -16.146 1.00 . A A . 119 ASP O 1 1
16 40656 1 1 119 ASP OD1 O 40.945 16.232 -16.736 1.00 . A A . 119 ASP OD1 1 1
16 40657 1 1 119 ASP OD2 O 42.700 17.426 -17.278 1.00 . A A . 119 ASP OD2 1 1
16 40658 1 1 120 GLU C C 43.502 19.995 -14.638 1.00 . A A . 120 GLU C 1 1
16 40659 1 1 120 GLU CA C 42.197 19.445 -14.057 1.00 . A A . 120 GLU CA 1 1
16 40660 1 1 120 GLU CB C 42.487 18.301 -13.077 1.00 . A A . 120 GLU CB 1 1
16 40661 1 1 120 GLU CD C 43.317 15.936 -12.766 1.00 . A A . 120 GLU CD 1 1
16 40662 1 1 120 GLU CG C 43.107 17.079 -13.732 1.00 . A A . 120 GLU CG 1 1
16 40663 1 1 120 GLU H H 41.035 18.041 -15.125 1.00 . A A . 120 GLU H 1 1
16 40664 1 1 120 GLU HA H 41.698 20.241 -13.524 1.00 . A A . 120 GLU HA 1 1
16 40665 1 1 120 GLU HB2 H 43.165 18.655 -12.314 1.00 . A A . 120 GLU HB2 1 1
16 40666 1 1 120 GLU HB3 H 41.563 18.002 -12.611 1.00 . A A . 120 GLU HB3 1 1
16 40667 1 1 120 GLU HG2 H 42.458 16.742 -14.526 1.00 . A A . 120 GLU HG2 1 1
16 40668 1 1 120 GLU HG3 H 44.064 17.360 -14.145 1.00 . A A . 120 GLU HG3 1 1
16 40669 1 1 120 GLU N N 41.296 18.987 -15.106 1.00 . A A . 120 GLU N 1 1
16 40670 1 1 120 GLU O O 44.121 20.884 -14.051 1.00 . A A . 120 GLU O 1 1
16 40671 1 1 120 GLU OE1 O 44.282 15.984 -11.976 1.00 . A A . 120 GLU OE1 1 1
16 40672 1 1 120 GLU OE2 O 42.523 14.973 -12.798 1.00 . A A . 120 GLU OE2 1 1
16 40673 1 1 121 LEU C C 44.800 21.132 -17.379 1.00 . A A . 121 LEU C 1 1
16 40674 1 1 121 LEU CA C 45.129 19.974 -16.440 1.00 . A A . 121 LEU CA 1 1
16 40675 1 1 121 LEU CB C 45.859 18.859 -17.203 1.00 . A A . 121 LEU CB 1 1
16 40676 1 1 121 LEU CD1 C 46.718 18.155 -14.936 1.00 . A A . 121 LEU CD1 1 1
16 40677 1 1 121 LEU CD2 C 45.400 16.543 -16.321 1.00 . A A . 121 LEU CD2 1 1
16 40678 1 1 121 LEU CG C 46.392 17.695 -16.350 1.00 . A A . 121 LEU CG 1 1
16 40679 1 1 121 LEU H H 43.404 18.745 -16.218 1.00 . A A . 121 LEU H 1 1
16 40680 1 1 121 LEU HA H 45.779 20.346 -15.664 1.00 . A A . 121 LEU HA 1 1
16 40681 1 1 121 LEU HB2 H 45.179 18.453 -17.938 1.00 . A A . 121 LEU HB2 1 1
16 40682 1 1 121 LEU HB3 H 46.694 19.303 -17.723 1.00 . A A . 121 LEU HB3 1 1
16 40683 1 1 121 LEU HD11 H 45.824 18.553 -14.477 1.00 . A A . 121 LEU HD11 1 1
16 40684 1 1 121 LEU HD12 H 47.477 18.921 -14.968 1.00 . A A . 121 LEU HD12 1 1
16 40685 1 1 121 LEU HD13 H 47.076 17.317 -14.358 1.00 . A A . 121 LEU HD13 1 1
16 40686 1 1 121 LEU HD21 H 45.307 16.117 -17.309 1.00 . A A . 121 LEU HD21 1 1
16 40687 1 1 121 LEU HD22 H 44.439 16.909 -15.996 1.00 . A A . 121 LEU HD22 1 1
16 40688 1 1 121 LEU HD23 H 45.748 15.785 -15.632 1.00 . A A . 121 LEU HD23 1 1
16 40689 1 1 121 LEU HG H 47.307 17.330 -16.795 1.00 . A A . 121 LEU HG 1 1
16 40690 1 1 121 LEU N N 43.918 19.480 -15.793 1.00 . A A . 121 LEU N 1 1
16 40691 1 1 121 LEU O O 45.671 21.632 -18.094 1.00 . A A . 121 LEU O 1 1
16 40692 1 1 122 ARG C C 42.988 22.377 -19.605 1.00 . A A . 122 ARG C 1 1
16 40693 1 1 122 ARG CA C 43.038 22.687 -18.113 1.00 . A A . 122 ARG CA 1 1
16 40694 1 1 122 ARG CB C 43.850 23.955 -17.826 1.00 . A A . 122 ARG CB 1 1
16 40695 1 1 122 ARG CD C 44.509 25.710 -16.147 1.00 . A A . 122 ARG CD 1 1
16 40696 1 1 122 ARG CG C 43.689 24.458 -16.401 1.00 . A A . 122 ARG CG 1 1
16 40697 1 1 122 ARG CZ C 46.842 26.270 -15.581 1.00 . A A . 122 ARG CZ 1 1
16 40698 1 1 122 ARG H H 42.905 21.071 -16.761 1.00 . A A . 122 ARG H 1 1
16 40699 1 1 122 ARG HA H 42.023 22.860 -17.783 1.00 . A A . 122 ARG HA 1 1
16 40700 1 1 122 ARG HB2 H 44.896 23.749 -17.999 1.00 . A A . 122 ARG HB2 1 1
16 40701 1 1 122 ARG HB3 H 43.528 24.736 -18.499 1.00 . A A . 122 ARG HB3 1 1
16 40702 1 1 122 ARG HD2 H 44.320 26.415 -16.944 1.00 . A A . 122 ARG HD2 1 1
16 40703 1 1 122 ARG HD3 H 44.200 26.143 -15.207 1.00 . A A . 122 ARG HD3 1 1
16 40704 1 1 122 ARG HE H 46.253 24.562 -16.442 1.00 . A A . 122 ARG HE 1 1
16 40705 1 1 122 ARG HG2 H 42.648 24.682 -16.222 1.00 . A A . 122 ARG HG2 1 1
16 40706 1 1 122 ARG HG3 H 44.013 23.683 -15.721 1.00 . A A . 122 ARG HG3 1 1
16 40707 1 1 122 ARG HH11 H 45.497 27.726 -15.151 1.00 . A A . 122 ARG HH11 1 1
16 40708 1 1 122 ARG HH12 H 47.136 28.088 -14.727 1.00 . A A . 122 ARG HH12 1 1
16 40709 1 1 122 ARG HH21 H 48.416 25.021 -15.871 1.00 . A A . 122 ARG HH21 1 1
16 40710 1 1 122 ARG HH22 H 48.802 26.548 -15.144 1.00 . A A . 122 ARG HH22 1 1
16 40711 1 1 122 ARG N N 43.538 21.553 -17.340 1.00 . A A . 122 ARG N 1 1
16 40712 1 1 122 ARG NE N 45.945 25.430 -16.089 1.00 . A A . 122 ARG NE 1 1
16 40713 1 1 122 ARG NH1 N 46.460 27.455 -15.117 1.00 . A A . 122 ARG NH1 1 1
16 40714 1 1 122 ARG NH2 N 48.123 25.920 -15.525 1.00 . A A . 122 ARG NH2 1 1
16 40715 1 1 122 ARG O O 43.932 22.637 -20.350 1.00 . A A . 122 ARG O 1 1
16 40716 1 1 123 THR C C 40.446 22.285 -21.932 1.00 . A A . 123 THR C 1 1
16 40717 1 1 123 THR CA C 41.625 21.469 -21.410 1.00 . A A . 123 THR CA 1 1
16 40718 1 1 123 THR CB C 41.306 19.968 -21.557 1.00 . A A . 123 THR CB 1 1
16 40719 1 1 123 THR CG2 C 42.492 19.108 -21.134 1.00 . A A . 123 THR CG2 1 1
16 40720 1 1 123 THR H H 41.182 21.580 -19.358 1.00 . A A . 123 THR H 1 1
16 40721 1 1 123 THR HA H 42.510 21.699 -21.986 1.00 . A A . 123 THR HA 1 1
16 40722 1 1 123 THR HB H 41.085 19.763 -22.592 1.00 . A A . 123 THR HB 1 1
16 40723 1 1 123 THR HG1 H 39.351 19.921 -21.221 1.00 . A A . 123 THR HG1 1 1
16 40724 1 1 123 THR HG21 H 43.352 19.359 -21.738 1.00 . A A . 123 THR HG21 1 1
16 40725 1 1 123 THR HG22 H 42.247 18.066 -21.276 1.00 . A A . 123 THR HG22 1 1
16 40726 1 1 123 THR HG23 H 42.716 19.287 -20.091 1.00 . A A . 123 THR HG23 1 1
16 40727 1 1 123 THR N N 41.870 21.801 -20.018 1.00 . A A . 123 THR N 1 1
16 40728 1 1 123 THR O O 40.113 23.336 -21.376 1.00 . A A . 123 THR O 1 1
16 40729 1 1 123 THR OG1 O 40.155 19.640 -20.760 1.00 . A A . 123 THR OG1 1 1
16 40730 1 1 124 THR C C 37.409 21.727 -22.755 1.00 . A A . 124 THR C 1 1
16 40731 1 1 124 THR CA C 38.586 22.374 -23.483 1.00 . A A . 124 THR CA 1 1
16 40732 1 1 124 THR CB C 38.447 22.163 -25.003 1.00 . A A . 124 THR CB 1 1
16 40733 1 1 124 THR CG2 C 39.283 23.171 -25.770 1.00 . A A . 124 THR CG2 1 1
16 40734 1 1 124 THR H H 40.233 21.065 -23.500 1.00 . A A . 124 THR H 1 1
16 40735 1 1 124 THR HA H 38.592 23.433 -23.279 1.00 . A A . 124 THR HA 1 1
16 40736 1 1 124 THR HB H 37.411 22.296 -25.276 1.00 . A A . 124 THR HB 1 1
16 40737 1 1 124 THR HG1 H 38.393 20.559 -26.152 1.00 . A A . 124 THR HG1 1 1
16 40738 1 1 124 THR HG21 H 38.937 24.169 -25.546 1.00 . A A . 124 THR HG21 1 1
16 40739 1 1 124 THR HG22 H 39.186 22.985 -26.830 1.00 . A A . 124 THR HG22 1 1
16 40740 1 1 124 THR HG23 H 40.319 23.075 -25.482 1.00 . A A . 124 THR HG23 1 1
16 40741 1 1 124 THR N N 39.833 21.811 -23.006 1.00 . A A . 124 THR N 1 1
16 40742 1 1 124 THR O O 37.585 21.114 -21.696 1.00 . A A . 124 THR O 1 1
16 40743 1 1 124 THR OG1 O 38.854 20.833 -25.350 1.00 . A A . 124 THR OG1 1 1
16 40744 1 1 125 VAL C C 35.075 19.769 -22.683 1.00 . A A . 125 VAL C 1 1
16 40745 1 1 125 VAL CA C 35.014 21.297 -22.733 1.00 . A A . 125 VAL CA 1 1
16 40746 1 1 125 VAL CB C 33.751 21.751 -23.510 1.00 . A A . 125 VAL CB 1 1
16 40747 1 1 125 VAL CG1 C 33.892 21.474 -25.000 1.00 . A A . 125 VAL CG1 1 1
16 40748 1 1 125 VAL CG2 C 32.504 21.075 -22.960 1.00 . A A . 125 VAL CG2 1 1
16 40749 1 1 125 VAL H H 36.151 22.340 -24.171 1.00 . A A . 125 VAL H 1 1
16 40750 1 1 125 VAL HA H 34.940 21.672 -21.722 1.00 . A A . 125 VAL HA 1 1
16 40751 1 1 125 VAL HB H 33.639 22.817 -23.380 1.00 . A A . 125 VAL HB 1 1
16 40752 1 1 125 VAL HG11 H 34.701 22.064 -25.402 1.00 . A A . 125 VAL HG11 1 1
16 40753 1 1 125 VAL HG12 H 32.971 21.731 -25.502 1.00 . A A . 125 VAL HG12 1 1
16 40754 1 1 125 VAL HG13 H 34.105 20.426 -25.149 1.00 . A A . 125 VAL HG13 1 1
16 40755 1 1 125 VAL HG21 H 32.605 20.004 -23.053 1.00 . A A . 125 VAL HG21 1 1
16 40756 1 1 125 VAL HG22 H 31.640 21.404 -23.518 1.00 . A A . 125 VAL HG22 1 1
16 40757 1 1 125 VAL HG23 H 32.381 21.335 -21.918 1.00 . A A . 125 VAL HG23 1 1
16 40758 1 1 125 VAL N N 36.220 21.856 -23.325 1.00 . A A . 125 VAL N 1 1
16 40759 1 1 125 VAL O O 35.228 19.104 -23.713 1.00 . A A . 125 VAL O 1 1
16 40760 1 1 126 ILE C C 33.690 17.175 -21.833 1.00 . A A . 126 ILE C 1 1
16 40761 1 1 126 ILE CA C 34.983 17.774 -21.292 1.00 . A A . 126 ILE CA 1 1
16 40762 1 1 126 ILE CB C 35.104 17.390 -19.802 1.00 . A A . 126 ILE CB 1 1
16 40763 1 1 126 ILE CD1 C 36.402 17.848 -17.674 1.00 . A A . 126 ILE CD1 1 1
16 40764 1 1 126 ILE CG1 C 36.341 18.029 -19.173 1.00 . A A . 126 ILE CG1 1 1
16 40765 1 1 126 ILE CG2 C 35.154 15.876 -19.641 1.00 . A A . 126 ILE CG2 1 1
16 40766 1 1 126 ILE H H 34.945 19.806 -20.684 1.00 . A A . 126 ILE H 1 1
16 40767 1 1 126 ILE HA H 35.824 17.358 -21.830 1.00 . A A . 126 ILE HA 1 1
16 40768 1 1 126 ILE HB H 34.223 17.752 -19.290 1.00 . A A . 126 ILE HB 1 1
16 40769 1 1 126 ILE HD11 H 36.445 16.794 -17.441 1.00 . A A . 126 ILE HD11 1 1
16 40770 1 1 126 ILE HD12 H 35.517 18.280 -17.227 1.00 . A A . 126 ILE HD12 1 1
16 40771 1 1 126 ILE HD13 H 37.280 18.339 -17.286 1.00 . A A . 126 ILE HD13 1 1
16 40772 1 1 126 ILE HG12 H 37.226 17.583 -19.599 1.00 . A A . 126 ILE HG12 1 1
16 40773 1 1 126 ILE HG13 H 36.340 19.090 -19.380 1.00 . A A . 126 ILE HG13 1 1
16 40774 1 1 126 ILE HG21 H 34.249 15.443 -20.038 1.00 . A A . 126 ILE HG21 1 1
16 40775 1 1 126 ILE HG22 H 35.243 15.629 -18.593 1.00 . A A . 126 ILE HG22 1 1
16 40776 1 1 126 ILE HG23 H 36.005 15.485 -20.176 1.00 . A A . 126 ILE HG23 1 1
16 40777 1 1 126 ILE N N 34.986 19.221 -21.473 1.00 . A A . 126 ILE N 1 1
16 40778 1 1 126 ILE O O 33.702 16.447 -22.824 1.00 . A A . 126 ILE O 1 1
16 40779 1 1 127 SER C C 30.268 18.197 -21.666 1.00 . A A . 127 SER C 1 1
16 40780 1 1 127 SER CA C 31.282 17.051 -21.677 1.00 . A A . 127 SER CA 1 1
16 40781 1 1 127 SER CB C 30.790 15.870 -20.832 1.00 . A A . 127 SER CB 1 1
16 40782 1 1 127 SER H H 32.623 18.004 -20.356 1.00 . A A . 127 SER H 1 1
16 40783 1 1 127 SER HA H 31.416 16.718 -22.695 1.00 . A A . 127 SER HA 1 1
16 40784 1 1 127 SER HB2 H 29.790 15.603 -21.136 1.00 . A A . 127 SER HB2 1 1
16 40785 1 1 127 SER HB3 H 31.450 15.028 -20.978 1.00 . A A . 127 SER HB3 1 1
16 40786 1 1 127 SER HG H 31.407 15.643 -18.974 1.00 . A A . 127 SER HG 1 1
16 40787 1 1 127 SER N N 32.574 17.485 -21.182 1.00 . A A . 127 SER N 1 1
16 40788 1 1 127 SER O O 30.108 18.907 -22.659 1.00 . A A . 127 SER O 1 1
16 40789 1 1 127 SER OG O 30.778 16.203 -19.450 1.00 . A A . 127 SER OG 1 1
16 40790 1 1 128 GLN C C 28.129 19.395 -18.874 1.00 . A A . 128 GLN C 1 1
16 40791 1 1 128 GLN CA C 28.659 19.457 -20.305 1.00 . A A . 128 GLN CA 1 1
16 40792 1 1 128 GLN CB C 27.508 19.383 -21.321 1.00 . A A . 128 GLN CB 1 1
16 40793 1 1 128 GLN CD C 25.975 17.875 -22.645 1.00 . A A . 128 GLN CD 1 1
16 40794 1 1 128 GLN CG C 26.844 18.018 -21.410 1.00 . A A . 128 GLN CG 1 1
16 40795 1 1 128 GLN H H 29.772 17.738 -19.785 1.00 . A A . 128 GLN H 1 1
16 40796 1 1 128 GLN HA H 29.185 20.391 -20.436 1.00 . A A . 128 GLN HA 1 1
16 40797 1 1 128 GLN HB2 H 26.756 20.106 -21.047 1.00 . A A . 128 GLN HB2 1 1
16 40798 1 1 128 GLN HB3 H 27.894 19.633 -22.299 1.00 . A A . 128 GLN HB3 1 1
16 40799 1 1 128 GLN HE21 H 27.543 17.256 -23.692 1.00 . A A . 128 GLN HE21 1 1
16 40800 1 1 128 GLN HE22 H 26.051 17.350 -24.559 1.00 . A A . 128 GLN HE22 1 1
16 40801 1 1 128 GLN HG2 H 27.610 17.260 -21.438 1.00 . A A . 128 GLN HG2 1 1
16 40802 1 1 128 GLN HG3 H 26.227 17.875 -20.535 1.00 . A A . 128 GLN HG3 1 1
16 40803 1 1 128 GLN N N 29.612 18.376 -20.522 1.00 . A A . 128 GLN N 1 1
16 40804 1 1 128 GLN NE2 N 26.583 17.450 -23.741 1.00 . A A . 128 GLN NE2 1 1
16 40805 1 1 128 GLN O O 27.708 18.331 -18.418 1.00 . A A . 128 GLN O 1 1
16 40806 1 1 128 GLN OE1 O 24.776 18.150 -22.619 1.00 . A A . 128 GLN OE1 1 1
16 40807 1 1 129 HIS C C 26.437 21.495 -16.754 1.00 . A A . 129 HIS C 1 1
16 40808 1 1 129 HIS CA C 27.597 20.533 -16.809 1.00 . A A . 129 HIS CA 1 1
16 40809 1 1 129 HIS CB C 28.625 20.896 -15.733 1.00 . A A . 129 HIS CB 1 1
16 40810 1 1 129 HIS CD2 C 29.918 18.668 -16.028 1.00 . A A . 129 HIS CD2 1 1
16 40811 1 1 129 HIS CE1 C 30.844 18.534 -14.078 1.00 . A A . 129 HIS CE1 1 1
16 40812 1 1 129 HIS CG C 29.514 19.758 -15.327 1.00 . A A . 129 HIS CG 1 1
16 40813 1 1 129 HIS H H 28.563 21.324 -18.527 1.00 . A A . 129 HIS H 1 1
16 40814 1 1 129 HIS HA H 27.219 19.542 -16.608 1.00 . A A . 129 HIS HA 1 1
16 40815 1 1 129 HIS HB2 H 29.251 21.695 -16.097 1.00 . A A . 129 HIS HB2 1 1
16 40816 1 1 129 HIS HB3 H 28.100 21.234 -14.852 1.00 . A A . 129 HIS HB3 1 1
16 40817 1 1 129 HIS HD1 H 30.031 20.300 -13.355 1.00 . A A . 129 HIS HD1 1 1
16 40818 1 1 129 HIS HD2 H 29.658 18.445 -17.050 1.00 . A A . 129 HIS HD2 1 1
16 40819 1 1 129 HIS HE1 H 31.433 18.198 -13.233 1.00 . A A . 129 HIS HE1 1 1
16 40820 1 1 129 HIS N N 28.167 20.506 -18.151 1.00 . A A . 129 HIS N 1 1
16 40821 1 1 129 HIS ND1 N 30.111 19.656 -14.091 1.00 . A A . 129 HIS ND1 1 1
16 40822 1 1 129 HIS NE2 N 30.760 17.897 -15.230 1.00 . A A . 129 HIS NE2 1 1
16 40823 1 1 129 HIS O O 26.541 22.641 -17.174 1.00 . A A . 129 HIS O 1 1
16 40824 1 1 130 GLU C C 23.928 22.460 -14.880 1.00 . A A . 130 GLU C 1 1
16 40825 1 1 130 GLU CA C 24.099 21.755 -16.218 1.00 . A A . 130 GLU CA 1 1
16 40826 1 1 130 GLU CB C 22.973 20.761 -16.469 1.00 . A A . 130 GLU CB 1 1
16 40827 1 1 130 GLU CD C 20.854 20.209 -17.649 1.00 . A A . 130 GLU CD 1 1
16 40828 1 1 130 GLU CG C 21.776 21.318 -17.206 1.00 . A A . 130 GLU CG 1 1
16 40829 1 1 130 GLU H H 25.356 20.116 -15.835 1.00 . A A . 130 GLU H 1 1
16 40830 1 1 130 GLU HA H 24.124 22.485 -17.009 1.00 . A A . 130 GLU HA 1 1
16 40831 1 1 130 GLU HB2 H 23.362 19.939 -17.048 1.00 . A A . 130 GLU HB2 1 1
16 40832 1 1 130 GLU HB3 H 22.633 20.382 -15.515 1.00 . A A . 130 GLU HB3 1 1
16 40833 1 1 130 GLU HG2 H 21.237 21.984 -16.547 1.00 . A A . 130 GLU HG2 1 1
16 40834 1 1 130 GLU HG3 H 22.117 21.859 -18.077 1.00 . A A . 130 GLU HG3 1 1
16 40835 1 1 130 GLU N N 25.339 21.011 -16.229 1.00 . A A . 130 GLU N 1 1
16 40836 1 1 130 GLU O O 24.417 21.981 -13.856 1.00 . A A . 130 GLU O 1 1
16 40837 1 1 130 GLU OE1 O 21.023 19.720 -18.786 1.00 . A A . 130 GLU OE1 1 1
16 40838 1 1 130 GLU OE2 O 19.990 19.793 -16.843 1.00 . A A . 130 GLU OE2 1 1
16 40839 1 1 131 PHE C C 21.544 24.435 -13.351 1.00 . A A . 131 PHE C 1 1
16 40840 1 1 131 PHE CA C 23.032 24.327 -13.646 1.00 . A A . 131 PHE CA 1 1
16 40841 1 1 131 PHE CB C 23.700 25.711 -13.652 1.00 . A A . 131 PHE CB 1 1
16 40842 1 1 131 PHE CD1 C 22.168 27.331 -14.814 1.00 . A A . 131 PHE CD1 1 1
16 40843 1 1 131 PHE CD2 C 24.216 26.747 -15.871 1.00 . A A . 131 PHE CD2 1 1
16 40844 1 1 131 PHE CE1 C 21.867 28.177 -15.865 1.00 . A A . 131 PHE CE1 1 1
16 40845 1 1 131 PHE CE2 C 23.921 27.587 -16.926 1.00 . A A . 131 PHE CE2 1 1
16 40846 1 1 131 PHE CG C 23.346 26.606 -14.807 1.00 . A A . 131 PHE CG 1 1
16 40847 1 1 131 PHE CZ C 22.744 28.304 -16.922 1.00 . A A . 131 PHE CZ 1 1
16 40848 1 1 131 PHE H H 22.894 23.951 -15.730 1.00 . A A . 131 PHE H 1 1
16 40849 1 1 131 PHE HA H 23.484 23.745 -12.857 1.00 . A A . 131 PHE HA 1 1
16 40850 1 1 131 PHE HB2 H 23.420 26.231 -12.751 1.00 . A A . 131 PHE HB2 1 1
16 40851 1 1 131 PHE HB3 H 24.772 25.576 -13.657 1.00 . A A . 131 PHE HB3 1 1
16 40852 1 1 131 PHE HD1 H 21.480 27.231 -13.990 1.00 . A A . 131 PHE HD1 1 1
16 40853 1 1 131 PHE HD2 H 25.135 26.184 -15.874 1.00 . A A . 131 PHE HD2 1 1
16 40854 1 1 131 PHE HE1 H 20.943 28.737 -15.859 1.00 . A A . 131 PHE HE1 1 1
16 40855 1 1 131 PHE HE2 H 24.611 27.683 -17.752 1.00 . A A . 131 PHE HE2 1 1
16 40856 1 1 131 PHE HZ H 22.509 28.965 -17.744 1.00 . A A . 131 PHE HZ 1 1
16 40857 1 1 131 PHE N N 23.259 23.599 -14.882 1.00 . A A . 131 PHE N 1 1
16 40858 1 1 131 PHE O O 20.715 23.957 -14.119 1.00 . A A . 131 PHE O 1 1
16 40859 1 1 132 GLY C C 19.509 26.503 -11.274 1.00 . A A . 132 GLY C 1 1
16 40860 1 1 132 GLY CA C 19.847 25.121 -11.779 1.00 . A A . 132 GLY CA 1 1
16 40861 1 1 132 GLY H H 21.930 25.428 -11.671 1.00 . A A . 132 GLY H 1 1
16 40862 1 1 132 GLY HA2 H 19.202 24.882 -12.612 1.00 . A A . 132 GLY HA2 1 1
16 40863 1 1 132 GLY HA3 H 19.680 24.405 -10.986 1.00 . A A . 132 GLY HA3 1 1
16 40864 1 1 132 GLY N N 21.222 25.029 -12.215 1.00 . A A . 132 GLY N 1 1
16 40865 1 1 132 GLY O O 20.396 27.228 -10.840 1.00 . A A . 132 GLY O 1 1
16 40866 1 1 133 ILE C C 18.185 28.452 -9.438 1.00 . A A . 133 ILE C 1 1
16 40867 1 1 133 ILE CA C 17.776 28.190 -10.896 1.00 . A A . 133 ILE CA 1 1
16 40868 1 1 133 ILE CB C 16.241 28.305 -11.040 1.00 . A A . 133 ILE CB 1 1
16 40869 1 1 133 ILE CD1 C 16.155 30.733 -11.820 1.00 . A A . 133 ILE CD1 1 1
16 40870 1 1 133 ILE CG1 C 15.771 29.734 -10.750 1.00 . A A . 133 ILE CG1 1 1
16 40871 1 1 133 ILE CG2 C 15.526 27.310 -10.137 1.00 . A A . 133 ILE CG2 1 1
16 40872 1 1 133 ILE H H 17.593 26.270 -11.788 1.00 . A A . 133 ILE H 1 1
16 40873 1 1 133 ILE HA H 18.229 28.946 -11.520 1.00 . A A . 133 ILE HA 1 1
16 40874 1 1 133 ILE HB H 15.992 28.054 -12.056 1.00 . A A . 133 ILE HB 1 1
16 40875 1 1 133 ILE HD11 H 17.227 30.744 -11.935 1.00 . A A . 133 ILE HD11 1 1
16 40876 1 1 133 ILE HD12 H 15.815 31.719 -11.532 1.00 . A A . 133 ILE HD12 1 1
16 40877 1 1 133 ILE HD13 H 15.693 30.449 -12.758 1.00 . A A . 133 ILE HD13 1 1
16 40878 1 1 133 ILE HG12 H 14.696 29.739 -10.661 1.00 . A A . 133 ILE HG12 1 1
16 40879 1 1 133 ILE HG13 H 16.207 30.064 -9.818 1.00 . A A . 133 ILE HG13 1 1
16 40880 1 1 133 ILE HG21 H 15.792 26.303 -10.424 1.00 . A A . 133 ILE HG21 1 1
16 40881 1 1 133 ILE HG22 H 14.458 27.440 -10.231 1.00 . A A . 133 ILE HG22 1 1
16 40882 1 1 133 ILE HG23 H 15.819 27.481 -9.113 1.00 . A A . 133 ILE HG23 1 1
16 40883 1 1 133 ILE N N 18.242 26.883 -11.368 1.00 . A A . 133 ILE N 1 1
16 40884 1 1 133 ILE O O 18.378 29.598 -9.032 1.00 . A A . 133 ILE O 1 1
16 40885 1 1 134 THR C C 20.267 27.688 -7.213 1.00 . A A . 134 THR C 1 1
16 40886 1 1 134 THR CA C 18.759 27.474 -7.282 1.00 . A A . 134 THR CA 1 1
16 40887 1 1 134 THR CB C 18.389 26.185 -6.534 1.00 . A A . 134 THR CB 1 1
16 40888 1 1 134 THR CG2 C 16.901 26.142 -6.246 1.00 . A A . 134 THR CG2 1 1
16 40889 1 1 134 THR H H 18.122 26.500 -9.039 1.00 . A A . 134 THR H 1 1
16 40890 1 1 134 THR HA H 18.254 28.306 -6.815 1.00 . A A . 134 THR HA 1 1
16 40891 1 1 134 THR HB H 18.929 26.158 -5.599 1.00 . A A . 134 THR HB 1 1
16 40892 1 1 134 THR HG1 H 18.328 24.260 -6.978 1.00 . A A . 134 THR HG1 1 1
16 40893 1 1 134 THR HG21 H 16.645 26.923 -5.546 1.00 . A A . 134 THR HG21 1 1
16 40894 1 1 134 THR HG22 H 16.645 25.179 -5.828 1.00 . A A . 134 THR HG22 1 1
16 40895 1 1 134 THR HG23 H 16.355 26.291 -7.167 1.00 . A A . 134 THR HG23 1 1
16 40896 1 1 134 THR N N 18.322 27.382 -8.666 1.00 . A A . 134 THR N 1 1
16 40897 1 1 134 THR O O 20.778 28.365 -6.323 1.00 . A A . 134 THR O 1 1
16 40898 1 1 134 THR OG1 O 18.759 25.048 -7.330 1.00 . A A . 134 THR OG1 1 1
16 40899 1 1 135 SER C C 22.755 28.643 -8.787 1.00 . A A . 135 SER C 1 1
16 40900 1 1 135 SER CA C 22.400 27.241 -8.304 1.00 . A A . 135 SER CA 1 1
16 40901 1 1 135 SER CB C 22.915 26.188 -9.292 1.00 . A A . 135 SER CB 1 1
16 40902 1 1 135 SER H H 20.483 26.552 -8.828 1.00 . A A . 135 SER H 1 1
16 40903 1 1 135 SER HA H 22.848 27.073 -7.336 1.00 . A A . 135 SER HA 1 1
16 40904 1 1 135 SER HB2 H 22.677 25.204 -8.916 1.00 . A A . 135 SER HB2 1 1
16 40905 1 1 135 SER HB3 H 22.428 26.333 -10.246 1.00 . A A . 135 SER HB3 1 1
16 40906 1 1 135 SER HG H 24.605 25.564 -10.068 1.00 . A A . 135 SER HG 1 1
16 40907 1 1 135 SER N N 20.962 27.102 -8.175 1.00 . A A . 135 SER N 1 1
16 40908 1 1 135 SER O O 23.831 29.160 -8.494 1.00 . A A . 135 SER O 1 1
16 40909 1 1 135 SER OG O 24.312 26.274 -9.479 1.00 . A A . 135 SER OG 1 1
16 40910 1 1 136 LEU C C 21.990 31.687 -9.079 1.00 . A A . 136 LEU C 1 1
16 40911 1 1 136 LEU CA C 22.008 30.566 -10.115 1.00 . A A . 136 LEU CA 1 1
16 40912 1 1 136 LEU CB C 20.947 30.832 -11.189 1.00 . A A . 136 LEU CB 1 1
16 40913 1 1 136 LEU CD1 C 19.954 30.325 -13.433 1.00 . A A . 136 LEU CD1 1 1
16 40914 1 1 136 LEU CD2 C 22.443 30.401 -13.158 1.00 . A A . 136 LEU CD2 1 1
16 40915 1 1 136 LEU CG C 21.116 30.046 -12.492 1.00 . A A . 136 LEU CG 1 1
16 40916 1 1 136 LEU H H 20.965 28.787 -9.662 1.00 . A A . 136 LEU H 1 1
16 40917 1 1 136 LEU HA H 22.978 30.566 -10.588 1.00 . A A . 136 LEU HA 1 1
16 40918 1 1 136 LEU HB2 H 19.981 30.590 -10.773 1.00 . A A . 136 LEU HB2 1 1
16 40919 1 1 136 LEU HB3 H 20.966 31.885 -11.426 1.00 . A A . 136 LEU HB3 1 1
16 40920 1 1 136 LEU HD11 H 19.920 31.381 -13.657 1.00 . A A . 136 LEU HD11 1 1
16 40921 1 1 136 LEU HD12 H 19.030 30.027 -12.962 1.00 . A A . 136 LEU HD12 1 1
16 40922 1 1 136 LEU HD13 H 20.087 29.766 -14.347 1.00 . A A . 136 LEU HD13 1 1
16 40923 1 1 136 LEU HD21 H 23.260 30.120 -12.509 1.00 . A A . 136 LEU HD21 1 1
16 40924 1 1 136 LEU HD22 H 22.480 31.463 -13.345 1.00 . A A . 136 LEU HD22 1 1
16 40925 1 1 136 LEU HD23 H 22.528 29.867 -14.093 1.00 . A A . 136 LEU HD23 1 1
16 40926 1 1 136 LEU HG H 21.120 28.991 -12.271 1.00 . A A . 136 LEU HG 1 1
16 40927 1 1 136 LEU N N 21.821 29.249 -9.516 1.00 . A A . 136 LEU N 1 1
16 40928 1 1 136 LEU O O 21.123 32.553 -9.117 1.00 . A A . 136 LEU O 1 1
16 40929 1 1 137 VAL C C 23.164 34.059 -7.890 1.00 . A A . 137 VAL C 1 1
16 40930 1 1 137 VAL CA C 23.074 32.716 -7.158 1.00 . A A . 137 VAL CA 1 1
16 40931 1 1 137 VAL CB C 24.348 32.511 -6.308 1.00 . A A . 137 VAL CB 1 1
16 40932 1 1 137 VAL CG1 C 24.537 33.657 -5.327 1.00 . A A . 137 VAL CG1 1 1
16 40933 1 1 137 VAL CG2 C 24.291 31.181 -5.576 1.00 . A A . 137 VAL CG2 1 1
16 40934 1 1 137 VAL H H 23.469 30.830 -8.047 1.00 . A A . 137 VAL H 1 1
16 40935 1 1 137 VAL HA H 22.216 32.728 -6.498 1.00 . A A . 137 VAL HA 1 1
16 40936 1 1 137 VAL HB H 25.199 32.494 -6.973 1.00 . A A . 137 VAL HB 1 1
16 40937 1 1 137 VAL HG11 H 23.687 33.709 -4.665 1.00 . A A . 137 VAL HG11 1 1
16 40938 1 1 137 VAL HG12 H 24.626 34.586 -5.872 1.00 . A A . 137 VAL HG12 1 1
16 40939 1 1 137 VAL HG13 H 25.434 33.493 -4.749 1.00 . A A . 137 VAL HG13 1 1
16 40940 1 1 137 VAL HG21 H 25.181 31.060 -4.979 1.00 . A A . 137 VAL HG21 1 1
16 40941 1 1 137 VAL HG22 H 24.226 30.378 -6.295 1.00 . A A . 137 VAL HG22 1 1
16 40942 1 1 137 VAL HG23 H 23.422 31.161 -4.934 1.00 . A A . 137 VAL HG23 1 1
16 40943 1 1 137 VAL N N 22.899 31.628 -8.117 1.00 . A A . 137 VAL N 1 1
16 40944 1 1 137 VAL O O 22.556 35.052 -7.482 1.00 . A A . 137 VAL O 1 1
16 40945 1 1 138 ASN C C 22.935 35.360 -10.870 1.00 . A A . 138 ASN C 1 1
16 40946 1 1 138 ASN CA C 24.050 35.259 -9.827 1.00 . A A . 138 ASN CA 1 1
16 40947 1 1 138 ASN CB C 25.416 35.254 -10.533 1.00 . A A . 138 ASN CB 1 1
16 40948 1 1 138 ASN CG C 26.577 35.515 -9.592 1.00 . A A . 138 ASN CG 1 1
16 40949 1 1 138 ASN H H 24.355 33.238 -9.263 1.00 . A A . 138 ASN H 1 1
16 40950 1 1 138 ASN HA H 23.997 36.120 -9.179 1.00 . A A . 138 ASN HA 1 1
16 40951 1 1 138 ASN HB2 H 25.568 34.291 -10.997 1.00 . A A . 138 ASN HB2 1 1
16 40952 1 1 138 ASN HB3 H 25.421 36.019 -11.298 1.00 . A A . 138 ASN HB3 1 1
16 40953 1 1 138 ASN HD21 H 26.557 37.459 -10.038 1.00 . A A . 138 ASN HD21 1 1
16 40954 1 1 138 ASN HD22 H 27.754 36.958 -8.895 1.00 . A A . 138 ASN HD22 1 1
16 40955 1 1 138 ASN N N 23.898 34.065 -8.997 1.00 . A A . 138 ASN N 1 1
16 40956 1 1 138 ASN ND2 N 27.005 36.767 -9.497 1.00 . A A . 138 ASN ND2 1 1
16 40957 1 1 138 ASN O O 23.149 35.889 -11.958 1.00 . A A . 138 ASN O 1 1
16 40958 1 1 138 ASN OD1 O 27.107 34.595 -8.973 1.00 . A A . 138 ASN OD1 1 1
16 40959 1 1 139 LYS C C 20.234 36.378 -11.810 1.00 . A A . 139 LYS C 1 1
16 40960 1 1 139 LYS CA C 20.584 34.934 -11.439 1.00 . A A . 139 LYS CA 1 1
16 40961 1 1 139 LYS CB C 19.361 34.249 -10.802 1.00 . A A . 139 LYS CB 1 1
16 40962 1 1 139 LYS CD C 17.736 34.168 -8.851 1.00 . A A . 139 LYS CD 1 1
16 40963 1 1 139 LYS CE C 18.189 32.823 -8.295 1.00 . A A . 139 LYS CE 1 1
16 40964 1 1 139 LYS CG C 18.877 34.927 -9.525 1.00 . A A . 139 LYS CG 1 1
16 40965 1 1 139 LYS H H 21.625 34.467 -9.643 1.00 . A A . 139 LYS H 1 1
16 40966 1 1 139 LYS HA H 20.854 34.403 -12.340 1.00 . A A . 139 LYS HA 1 1
16 40967 1 1 139 LYS HB2 H 18.551 34.248 -11.515 1.00 . A A . 139 LYS HB2 1 1
16 40968 1 1 139 LYS HB3 H 19.618 33.227 -10.563 1.00 . A A . 139 LYS HB3 1 1
16 40969 1 1 139 LYS HD2 H 17.355 34.764 -8.037 1.00 . A A . 139 LYS HD2 1 1
16 40970 1 1 139 LYS HD3 H 16.951 34.001 -9.576 1.00 . A A . 139 LYS HD3 1 1
16 40971 1 1 139 LYS HE2 H 18.388 32.154 -9.122 1.00 . A A . 139 LYS HE2 1 1
16 40972 1 1 139 LYS HE3 H 19.095 32.966 -7.726 1.00 . A A . 139 LYS HE3 1 1
16 40973 1 1 139 LYS HG2 H 19.702 34.995 -8.837 1.00 . A A . 139 LYS HG2 1 1
16 40974 1 1 139 LYS HG3 H 18.536 35.921 -9.771 1.00 . A A . 139 LYS HG3 1 1
16 40975 1 1 139 LYS HZ1 H 16.255 32.112 -7.932 1.00 . A A . 139 LYS HZ1 1 1
16 40976 1 1 139 LYS HZ2 H 16.998 32.802 -6.575 1.00 . A A . 139 LYS HZ2 1 1
16 40977 1 1 139 LYS HZ3 H 17.463 31.265 -7.101 1.00 . A A . 139 LYS HZ3 1 1
16 40978 1 1 139 LYS N N 21.737 34.882 -10.527 1.00 . A A . 139 LYS N 1 1
16 40979 1 1 139 LYS NZ N 17.157 32.208 -7.414 1.00 . A A . 139 LYS NZ 1 1
16 40980 1 1 139 LYS O O 19.586 36.635 -12.821 1.00 . A A . 139 LYS O 1 1
16 40981 1 1 140 ARG C C 21.505 39.414 -11.934 1.00 . A A . 140 ARG C 1 1
16 40982 1 1 140 ARG CA C 20.383 38.728 -11.169 1.00 . A A . 140 ARG CA 1 1
16 40983 1 1 140 ARG CB C 20.219 39.401 -9.814 1.00 . A A . 140 ARG CB 1 1
16 40984 1 1 140 ARG CD C 21.302 40.099 -7.651 1.00 . A A . 140 ARG CD 1 1
16 40985 1 1 140 ARG CG C 21.484 39.363 -8.966 1.00 . A A . 140 ARG CG 1 1
16 40986 1 1 140 ARG CZ C 22.741 40.760 -5.754 1.00 . A A . 140 ARG CZ 1 1
16 40987 1 1 140 ARG H H 21.178 37.033 -10.188 1.00 . A A . 140 ARG H 1 1
16 40988 1 1 140 ARG HA H 19.463 38.819 -11.725 1.00 . A A . 140 ARG HA 1 1
16 40989 1 1 140 ARG HB2 H 19.933 40.433 -9.960 1.00 . A A . 140 ARG HB2 1 1
16 40990 1 1 140 ARG HB3 H 19.442 38.892 -9.277 1.00 . A A . 140 ARG HB3 1 1
16 40991 1 1 140 ARG HD2 H 21.155 41.148 -7.859 1.00 . A A . 140 ARG HD2 1 1
16 40992 1 1 140 ARG HD3 H 20.432 39.707 -7.149 1.00 . A A . 140 ARG HD3 1 1
16 40993 1 1 140 ARG HE H 23.067 39.189 -6.949 1.00 . A A . 140 ARG HE 1 1
16 40994 1 1 140 ARG HG2 H 21.731 38.333 -8.758 1.00 . A A . 140 ARG HG2 1 1
16 40995 1 1 140 ARG HG3 H 22.290 39.823 -9.519 1.00 . A A . 140 ARG HG3 1 1
16 40996 1 1 140 ARG HH11 H 21.154 41.985 -6.069 1.00 . A A . 140 ARG HH11 1 1
16 40997 1 1 140 ARG HH12 H 22.151 42.395 -4.712 1.00 . A A . 140 ARG HH12 1 1
16 40998 1 1 140 ARG HH21 H 24.401 39.741 -5.192 1.00 . A A . 140 ARG HH21 1 1
16 40999 1 1 140 ARG HH22 H 24.030 41.137 -4.231 1.00 . A A . 140 ARG HH22 1 1
16 41000 1 1 140 ARG N N 20.664 37.310 -10.971 1.00 . A A . 140 ARG N 1 1
16 41001 1 1 140 ARG NE N 22.465 39.950 -6.775 1.00 . A A . 140 ARG NE 1 1
16 41002 1 1 140 ARG NH1 N 21.958 41.802 -5.496 1.00 . A A . 140 ARG NH1 1 1
16 41003 1 1 140 ARG NH2 N 23.809 40.529 -4.998 1.00 . A A . 140 ARG NH2 1 1
16 41004 1 1 140 ARG O O 21.406 40.589 -12.288 1.00 . A A . 140 ARG O 1 1
16 41005 1 1 141 ASP C C 23.725 39.191 -14.285 1.00 . A A . 141 ASP C 1 1
16 41006 1 1 141 ASP CA C 23.780 39.244 -12.762 1.00 . A A . 141 ASP CA 1 1
16 41007 1 1 141 ASP CB C 25.013 38.483 -12.271 1.00 . A A . 141 ASP CB 1 1
16 41008 1 1 141 ASP CG C 26.211 39.386 -12.057 1.00 . A A . 141 ASP CG 1 1
16 41009 1 1 141 ASP H H 22.539 37.721 -11.951 1.00 . A A . 141 ASP H 1 1
16 41010 1 1 141 ASP HA H 23.852 40.274 -12.449 1.00 . A A . 141 ASP HA 1 1
16 41011 1 1 141 ASP HB2 H 24.782 38.000 -11.335 1.00 . A A . 141 ASP HB2 1 1
16 41012 1 1 141 ASP HB3 H 25.280 37.732 -13.001 1.00 . A A . 141 ASP HB3 1 1
16 41013 1 1 141 ASP N N 22.571 38.677 -12.170 1.00 . A A . 141 ASP N 1 1
16 41014 1 1 141 ASP O O 22.999 38.383 -14.863 1.00 . A A . 141 ASP O 1 1
16 41015 1 1 141 ASP OD1 O 26.871 39.252 -11.005 1.00 . A A . 141 ASP OD1 1 1
16 41016 1 1 141 ASP OD2 O 26.481 40.252 -12.918 1.00 . A A . 141 ASP OD2 1 1
16 41017 1 1 142 LEU C C 25.575 39.003 -16.869 1.00 . A A . 142 LEU C 1 1
16 41018 1 1 142 LEU CA C 24.615 40.083 -16.379 1.00 . A A . 142 LEU CA 1 1
16 41019 1 1 142 LEU CB C 25.114 41.460 -16.827 1.00 . A A . 142 LEU CB 1 1
16 41020 1 1 142 LEU CD1 C 22.871 42.378 -17.520 1.00 . A A . 142 LEU CD1 1 1
16 41021 1 1 142 LEU CD2 C 23.747 42.882 -15.232 1.00 . A A . 142 LEU CD2 1 1
16 41022 1 1 142 LEU CG C 24.121 42.626 -16.687 1.00 . A A . 142 LEU CG 1 1
16 41023 1 1 142 LEU H H 25.037 40.695 -14.408 1.00 . A A . 142 LEU H 1 1
16 41024 1 1 142 LEU HA H 23.635 39.904 -16.795 1.00 . A A . 142 LEU HA 1 1
16 41025 1 1 142 LEU HB2 H 25.995 41.700 -16.253 1.00 . A A . 142 LEU HB2 1 1
16 41026 1 1 142 LEU HB3 H 25.398 41.390 -17.868 1.00 . A A . 142 LEU HB3 1 1
16 41027 1 1 142 LEU HD11 H 22.218 43.236 -17.451 1.00 . A A . 142 LEU HD11 1 1
16 41028 1 1 142 LEU HD12 H 22.357 41.504 -17.149 1.00 . A A . 142 LEU HD12 1 1
16 41029 1 1 142 LEU HD13 H 23.150 42.221 -18.551 1.00 . A A . 142 LEU HD13 1 1
16 41030 1 1 142 LEU HD21 H 24.633 43.139 -14.671 1.00 . A A . 142 LEU HD21 1 1
16 41031 1 1 142 LEU HD22 H 23.302 41.992 -14.811 1.00 . A A . 142 LEU HD22 1 1
16 41032 1 1 142 LEU HD23 H 23.040 43.697 -15.182 1.00 . A A . 142 LEU HD23 1 1
16 41033 1 1 142 LEU HG H 24.593 43.514 -17.060 1.00 . A A . 142 LEU HG 1 1
16 41034 1 1 142 LEU N N 24.510 40.049 -14.927 1.00 . A A . 142 LEU N 1 1
16 41035 1 1 142 LEU O O 26.463 39.263 -17.684 1.00 . A A . 142 LEU O 1 1
16 41036 1 1 143 LEU C C 25.975 36.156 -18.086 1.00 . A A . 143 LEU C 1 1
16 41037 1 1 143 LEU CA C 26.252 36.674 -16.677 1.00 . A A . 143 LEU CA 1 1
16 41038 1 1 143 LEU CB C 26.029 35.564 -15.641 1.00 . A A . 143 LEU CB 1 1
16 41039 1 1 143 LEU CD1 C 28.438 35.038 -15.248 1.00 . A A . 143 LEU CD1 1 1
16 41040 1 1 143 LEU CD2 C 26.690 33.383 -14.613 1.00 . A A . 143 LEU CD2 1 1
16 41041 1 1 143 LEU CG C 27.082 34.461 -15.610 1.00 . A A . 143 LEU CG 1 1
16 41042 1 1 143 LEU H H 24.592 37.643 -15.802 1.00 . A A . 143 LEU H 1 1
16 41043 1 1 143 LEU HA H 27.271 37.022 -16.621 1.00 . A A . 143 LEU HA 1 1
16 41044 1 1 143 LEU HB2 H 25.991 36.020 -14.663 1.00 . A A . 143 LEU HB2 1 1
16 41045 1 1 143 LEU HB3 H 25.071 35.107 -15.841 1.00 . A A . 143 LEU HB3 1 1
16 41046 1 1 143 LEU HD11 H 28.763 35.715 -16.023 1.00 . A A . 143 LEU HD11 1 1
16 41047 1 1 143 LEU HD12 H 29.154 34.236 -15.146 1.00 . A A . 143 LEU HD12 1 1
16 41048 1 1 143 LEU HD13 H 28.361 35.571 -14.313 1.00 . A A . 143 LEU HD13 1 1
16 41049 1 1 143 LEU HD21 H 26.760 33.780 -13.609 1.00 . A A . 143 LEU HD21 1 1
16 41050 1 1 143 LEU HD22 H 27.357 32.541 -14.714 1.00 . A A . 143 LEU HD22 1 1
16 41051 1 1 143 LEU HD23 H 25.675 33.066 -14.803 1.00 . A A . 143 LEU HD23 1 1
16 41052 1 1 143 LEU HG H 27.158 34.008 -16.587 1.00 . A A . 143 LEU HG 1 1
16 41053 1 1 143 LEU N N 25.372 37.793 -16.378 1.00 . A A . 143 LEU N 1 1
16 41054 1 1 143 LEU O O 24.844 35.788 -18.402 1.00 . A A . 143 LEU O 1 1
16 41055 1 1 144 GLN C C 27.715 34.584 -20.716 1.00 . A A . 144 GLN C 1 1
16 41056 1 1 144 GLN CA C 26.805 35.745 -20.324 1.00 . A A . 144 GLN CA 1 1
16 41057 1 1 144 GLN CB C 27.073 36.929 -21.259 1.00 . A A . 144 GLN CB 1 1
16 41058 1 1 144 GLN CD C 28.804 38.431 -22.325 1.00 . A A . 144 GLN CD 1 1
16 41059 1 1 144 GLN CG C 28.531 37.356 -21.296 1.00 . A A . 144 GLN CG 1 1
16 41060 1 1 144 GLN H H 27.899 36.376 -18.618 1.00 . A A . 144 GLN H 1 1
16 41061 1 1 144 GLN HA H 25.778 35.436 -20.440 1.00 . A A . 144 GLN HA 1 1
16 41062 1 1 144 GLN HB2 H 26.776 36.656 -22.261 1.00 . A A . 144 GLN HB2 1 1
16 41063 1 1 144 GLN HB3 H 26.482 37.772 -20.932 1.00 . A A . 144 GLN HB3 1 1
16 41064 1 1 144 GLN HE21 H 30.634 37.721 -22.600 1.00 . A A . 144 GLN HE21 1 1
16 41065 1 1 144 GLN HE22 H 30.212 39.101 -23.550 1.00 . A A . 144 GLN HE22 1 1
16 41066 1 1 144 GLN HG2 H 28.807 37.734 -20.324 1.00 . A A . 144 GLN HG2 1 1
16 41067 1 1 144 GLN HG3 H 29.138 36.492 -21.530 1.00 . A A . 144 GLN HG3 1 1
16 41068 1 1 144 GLN N N 26.996 36.134 -18.935 1.00 . A A . 144 GLN N 1 1
16 41069 1 1 144 GLN NE2 N 30.002 38.417 -22.881 1.00 . A A . 144 GLN NE2 1 1
16 41070 1 1 144 GLN O O 28.481 34.064 -19.903 1.00 . A A . 144 GLN O 1 1
16 41071 1 1 144 GLN OE1 O 27.945 39.257 -22.628 1.00 . A A . 144 GLN OE1 1 1
16 41072 1 1 145 LYS C C 29.917 33.690 -22.592 1.00 . A A . 145 LYS C 1 1
16 41073 1 1 145 LYS CA C 28.478 33.182 -22.565 1.00 . A A . 145 LYS CA 1 1
16 41074 1 1 145 LYS CB C 28.000 32.860 -23.985 1.00 . A A . 145 LYS CB 1 1
16 41075 1 1 145 LYS CD C 28.378 31.694 -26.172 1.00 . A A . 145 LYS CD 1 1
16 41076 1 1 145 LYS CE C 29.294 30.791 -26.977 1.00 . A A . 145 LYS CE 1 1
16 41077 1 1 145 LYS CG C 28.918 31.935 -24.771 1.00 . A A . 145 LYS CG 1 1
16 41078 1 1 145 LYS H H 26.924 34.605 -22.542 1.00 . A A . 145 LYS H 1 1
16 41079 1 1 145 LYS HA H 28.426 32.290 -21.958 1.00 . A A . 145 LYS HA 1 1
16 41080 1 1 145 LYS HB2 H 27.028 32.396 -23.925 1.00 . A A . 145 LYS HB2 1 1
16 41081 1 1 145 LYS HB3 H 27.907 33.787 -24.531 1.00 . A A . 145 LYS HB3 1 1
16 41082 1 1 145 LYS HD2 H 27.407 31.230 -26.097 1.00 . A A . 145 LYS HD2 1 1
16 41083 1 1 145 LYS HD3 H 28.287 32.642 -26.679 1.00 . A A . 145 LYS HD3 1 1
16 41084 1 1 145 LYS HE2 H 30.258 31.270 -27.073 1.00 . A A . 145 LYS HE2 1 1
16 41085 1 1 145 LYS HE3 H 29.407 29.854 -26.450 1.00 . A A . 145 LYS HE3 1 1
16 41086 1 1 145 LYS HG2 H 29.895 32.388 -24.843 1.00 . A A . 145 LYS HG2 1 1
16 41087 1 1 145 LYS HG3 H 28.992 30.988 -24.255 1.00 . A A . 145 LYS HG3 1 1
16 41088 1 1 145 LYS HZ1 H 28.640 31.411 -28.860 1.00 . A A . 145 LYS HZ1 1 1
16 41089 1 1 145 LYS HZ2 H 27.816 30.061 -28.254 1.00 . A A . 145 LYS HZ2 1 1
16 41090 1 1 145 LYS HZ3 H 29.381 29.892 -28.856 1.00 . A A . 145 LYS HZ3 1 1
16 41091 1 1 145 LYS N N 27.607 34.191 -21.979 1.00 . A A . 145 LYS N 1 1
16 41092 1 1 145 LYS NZ N 28.748 30.521 -28.331 1.00 . A A . 145 LYS NZ 1 1
16 41093 1 1 145 LYS O O 30.203 34.741 -23.170 1.00 . A A . 145 LYS O 1 1
16 41094 1 1 146 GLY C C 32.621 33.950 -20.608 1.00 . A A . 146 GLY C 1 1
16 41095 1 1 146 GLY CA C 32.202 33.350 -21.937 1.00 . A A . 146 GLY CA 1 1
16 41096 1 1 146 GLY H H 30.526 32.139 -21.492 1.00 . A A . 146 GLY H 1 1
16 41097 1 1 146 GLY HA2 H 32.810 32.478 -22.133 1.00 . A A . 146 GLY HA2 1 1
16 41098 1 1 146 GLY HA3 H 32.370 34.073 -22.718 1.00 . A A . 146 GLY HA3 1 1
16 41099 1 1 146 GLY N N 30.811 32.956 -21.953 1.00 . A A . 146 GLY N 1 1
16 41100 1 1 146 GLY O O 33.766 34.372 -20.446 1.00 . A A . 146 GLY O 1 1
16 41101 1 1 147 ASP C C 32.420 33.227 -17.450 1.00 . A A . 147 ASP C 1 1
16 41102 1 1 147 ASP CA C 32.030 34.424 -18.302 1.00 . A A . 147 ASP CA 1 1
16 41103 1 1 147 ASP CB C 30.866 35.163 -17.641 1.00 . A A . 147 ASP CB 1 1
16 41104 1 1 147 ASP CG C 30.782 36.623 -18.040 1.00 . A A . 147 ASP CG 1 1
16 41105 1 1 147 ASP H H 30.773 33.744 -19.870 1.00 . A A . 147 ASP H 1 1
16 41106 1 1 147 ASP HA H 32.875 35.092 -18.366 1.00 . A A . 147 ASP HA 1 1
16 41107 1 1 147 ASP HB2 H 29.939 34.680 -17.920 1.00 . A A . 147 ASP HB2 1 1
16 41108 1 1 147 ASP HB3 H 30.982 35.111 -16.569 1.00 . A A . 147 ASP HB3 1 1
16 41109 1 1 147 ASP N N 31.698 33.997 -19.657 1.00 . A A . 147 ASP N 1 1
16 41110 1 1 147 ASP O O 31.817 32.154 -17.558 1.00 . A A . 147 ASP O 1 1
16 41111 1 1 147 ASP OD1 O 29.711 37.051 -18.529 1.00 . A A . 147 ASP OD1 1 1
16 41112 1 1 147 ASP OD2 O 31.788 37.343 -17.896 1.00 . A A . 147 ASP OD2 1 1
16 41113 1 1 148 LEU C C 33.087 32.277 -14.462 1.00 . A A . 148 LEU C 1 1
16 41114 1 1 148 LEU CA C 33.907 32.338 -15.746 1.00 . A A . 148 LEU CA 1 1
16 41115 1 1 148 LEU CB C 35.384 32.538 -15.406 1.00 . A A . 148 LEU CB 1 1
16 41116 1 1 148 LEU CD1 C 37.762 32.757 -16.148 1.00 . A A . 148 LEU CD1 1 1
16 41117 1 1 148 LEU CD2 C 36.248 31.139 -17.298 1.00 . A A . 148 LEU CD2 1 1
16 41118 1 1 148 LEU CG C 36.339 32.488 -16.599 1.00 . A A . 148 LEU CG 1 1
16 41119 1 1 148 LEU H H 33.871 34.282 -16.571 1.00 . A A . 148 LEU H 1 1
16 41120 1 1 148 LEU HA H 33.794 31.406 -16.277 1.00 . A A . 148 LEU HA 1 1
16 41121 1 1 148 LEU HB2 H 35.492 33.501 -14.925 1.00 . A A . 148 LEU HB2 1 1
16 41122 1 1 148 LEU HB3 H 35.679 31.772 -14.704 1.00 . A A . 148 LEU HB3 1 1
16 41123 1 1 148 LEU HD11 H 38.056 32.014 -15.423 1.00 . A A . 148 LEU HD11 1 1
16 41124 1 1 148 LEU HD12 H 37.817 33.740 -15.700 1.00 . A A . 148 LEU HD12 1 1
16 41125 1 1 148 LEU HD13 H 38.423 32.712 -17.000 1.00 . A A . 148 LEU HD13 1 1
16 41126 1 1 148 LEU HD21 H 36.514 30.357 -16.605 1.00 . A A . 148 LEU HD21 1 1
16 41127 1 1 148 LEU HD22 H 36.927 31.123 -18.139 1.00 . A A . 148 LEU HD22 1 1
16 41128 1 1 148 LEU HD23 H 35.239 30.984 -17.647 1.00 . A A . 148 LEU HD23 1 1
16 41129 1 1 148 LEU HG H 36.063 33.253 -17.310 1.00 . A A . 148 LEU HG 1 1
16 41130 1 1 148 LEU N N 33.433 33.405 -16.613 1.00 . A A . 148 LEU N 1 1
16 41131 1 1 148 LEU O O 32.744 33.308 -13.880 1.00 . A A . 148 LEU O 1 1
16 41132 1 1 149 VAL C C 32.608 29.751 -11.959 1.00 . A A . 149 VAL C 1 1
16 41133 1 1 149 VAL CA C 32.005 30.868 -12.803 1.00 . A A . 149 VAL CA 1 1
16 41134 1 1 149 VAL CB C 30.519 30.535 -13.093 1.00 . A A . 149 VAL CB 1 1
16 41135 1 1 149 VAL CG1 C 29.781 31.743 -13.643 1.00 . A A . 149 VAL CG1 1 1
16 41136 1 1 149 VAL CG2 C 30.404 29.368 -14.058 1.00 . A A . 149 VAL CG2 1 1
16 41137 1 1 149 VAL H H 33.080 30.277 -14.531 1.00 . A A . 149 VAL H 1 1
16 41138 1 1 149 VAL HA H 32.039 31.789 -12.239 1.00 . A A . 149 VAL HA 1 1
16 41139 1 1 149 VAL HB H 30.050 30.249 -12.162 1.00 . A A . 149 VAL HB 1 1
16 41140 1 1 149 VAL HG11 H 30.274 32.088 -14.541 1.00 . A A . 149 VAL HG11 1 1
16 41141 1 1 149 VAL HG12 H 29.780 32.529 -12.906 1.00 . A A . 149 VAL HG12 1 1
16 41142 1 1 149 VAL HG13 H 28.764 31.465 -13.874 1.00 . A A . 149 VAL HG13 1 1
16 41143 1 1 149 VAL HG21 H 30.917 29.606 -14.977 1.00 . A A . 149 VAL HG21 1 1
16 41144 1 1 149 VAL HG22 H 29.362 29.174 -14.266 1.00 . A A . 149 VAL HG22 1 1
16 41145 1 1 149 VAL HG23 H 30.849 28.494 -13.611 1.00 . A A . 149 VAL HG23 1 1
16 41146 1 1 149 VAL N N 32.773 31.066 -14.025 1.00 . A A . 149 VAL N 1 1
16 41147 1 1 149 VAL O O 33.176 28.793 -12.489 1.00 . A A . 149 VAL O 1 1
16 41148 1 1 150 SER C C 31.734 28.142 -9.164 1.00 . A A . 150 SER C 1 1
16 41149 1 1 150 SER CA C 32.948 28.861 -9.735 1.00 . A A . 150 SER CA 1 1
16 41150 1 1 150 SER CB C 33.788 29.469 -8.611 1.00 . A A . 150 SER CB 1 1
16 41151 1 1 150 SER H H 32.136 30.730 -10.286 1.00 . A A . 150 SER H 1 1
16 41152 1 1 150 SER HA H 33.549 28.153 -10.288 1.00 . A A . 150 SER HA 1 1
16 41153 1 1 150 SER HB2 H 33.988 28.713 -7.865 1.00 . A A . 150 SER HB2 1 1
16 41154 1 1 150 SER HB3 H 34.720 29.831 -9.016 1.00 . A A . 150 SER HB3 1 1
16 41155 1 1 150 SER HG H 32.172 30.323 -7.908 1.00 . A A . 150 SER HG 1 1
16 41156 1 1 150 SER N N 32.511 29.896 -10.651 1.00 . A A . 150 SER N 1 1
16 41157 1 1 150 SER O O 30.771 28.786 -8.748 1.00 . A A . 150 SER O 1 1
16 41158 1 1 150 SER OG O 33.105 30.548 -7.994 1.00 . A A . 150 SER OG 1 1
16 41159 1 1 151 PHE C C 31.139 24.744 -8.020 1.00 . A A . 151 PHE C 1 1
16 41160 1 1 151 PHE CA C 30.652 26.013 -8.701 1.00 . A A . 151 PHE CA 1 1
16 41161 1 1 151 PHE CB C 29.735 25.660 -9.879 1.00 . A A . 151 PHE CB 1 1
16 41162 1 1 151 PHE CD1 C 30.715 26.338 -12.090 1.00 . A A . 151 PHE CD1 1 1
16 41163 1 1 151 PHE CD2 C 30.896 24.052 -11.441 1.00 . A A . 151 PHE CD2 1 1
16 41164 1 1 151 PHE CE1 C 31.381 26.059 -13.267 1.00 . A A . 151 PHE CE1 1 1
16 41165 1 1 151 PHE CE2 C 31.563 23.778 -12.621 1.00 . A A . 151 PHE CE2 1 1
16 41166 1 1 151 PHE CG C 30.465 25.340 -11.158 1.00 . A A . 151 PHE CG 1 1
16 41167 1 1 151 PHE CZ C 31.802 24.780 -13.528 1.00 . A A . 151 PHE CZ 1 1
16 41168 1 1 151 PHE H H 32.594 26.364 -9.460 1.00 . A A . 151 PHE H 1 1
16 41169 1 1 151 PHE HA H 30.094 26.597 -7.986 1.00 . A A . 151 PHE HA 1 1
16 41170 1 1 151 PHE HB2 H 29.146 24.795 -9.614 1.00 . A A . 151 PHE HB2 1 1
16 41171 1 1 151 PHE HB3 H 29.074 26.492 -10.068 1.00 . A A . 151 PHE HB3 1 1
16 41172 1 1 151 PHE HD1 H 30.388 27.346 -11.884 1.00 . A A . 151 PHE HD1 1 1
16 41173 1 1 151 PHE HD2 H 30.708 23.258 -10.731 1.00 . A A . 151 PHE HD2 1 1
16 41174 1 1 151 PHE HE1 H 31.571 26.839 -13.985 1.00 . A A . 151 PHE HE1 1 1
16 41175 1 1 151 PHE HE2 H 31.900 22.774 -12.838 1.00 . A A . 151 PHE HE2 1 1
16 41176 1 1 151 PHE HZ H 32.323 24.560 -14.447 1.00 . A A . 151 PHE HZ 1 1
16 41177 1 1 151 PHE N N 31.778 26.819 -9.154 1.00 . A A . 151 PHE N 1 1
16 41178 1 1 151 PHE O O 32.302 24.360 -8.164 1.00 . A A . 151 PHE O 1 1
16 41179 1 1 152 ARG C C 29.745 21.715 -7.122 1.00 . A A . 152 ARG C 1 1
16 41180 1 1 152 ARG CA C 30.619 22.852 -6.616 1.00 . A A . 152 ARG CA 1 1
16 41181 1 1 152 ARG CB C 30.472 22.968 -5.092 1.00 . A A . 152 ARG CB 1 1
16 41182 1 1 152 ARG CD C 30.999 25.369 -4.472 1.00 . A A . 152 ARG CD 1 1
16 41183 1 1 152 ARG CG C 31.461 23.919 -4.429 1.00 . A A . 152 ARG CG 1 1
16 41184 1 1 152 ARG CZ C 29.789 25.984 -2.399 1.00 . A A . 152 ARG CZ 1 1
16 41185 1 1 152 ARG H H 29.339 24.438 -7.186 1.00 . A A . 152 ARG H 1 1
16 41186 1 1 152 ARG HA H 31.649 22.637 -6.855 1.00 . A A . 152 ARG HA 1 1
16 41187 1 1 152 ARG HB2 H 29.474 23.315 -4.866 1.00 . A A . 152 ARG HB2 1 1
16 41188 1 1 152 ARG HB3 H 30.605 21.987 -4.658 1.00 . A A . 152 ARG HB3 1 1
16 41189 1 1 152 ARG HD2 H 31.788 25.996 -4.086 1.00 . A A . 152 ARG HD2 1 1
16 41190 1 1 152 ARG HD3 H 30.796 25.639 -5.497 1.00 . A A . 152 ARG HD3 1 1
16 41191 1 1 152 ARG HE H 28.926 25.430 -4.123 1.00 . A A . 152 ARG HE 1 1
16 41192 1 1 152 ARG HG2 H 31.584 23.630 -3.397 1.00 . A A . 152 ARG HG2 1 1
16 41193 1 1 152 ARG HG3 H 32.409 23.840 -4.940 1.00 . A A . 152 ARG HG3 1 1
16 41194 1 1 152 ARG HH11 H 31.809 26.017 -2.220 1.00 . A A . 152 ARG HH11 1 1
16 41195 1 1 152 ARG HH12 H 30.934 26.452 -0.787 1.00 . A A . 152 ARG HH12 1 1
16 41196 1 1 152 ARG HH21 H 27.768 26.034 -2.232 1.00 . A A . 152 ARG HH21 1 1
16 41197 1 1 152 ARG HH22 H 28.643 26.493 -0.806 1.00 . A A . 152 ARG HH22 1 1
16 41198 1 1 152 ARG N N 30.256 24.092 -7.272 1.00 . A A . 152 ARG N 1 1
16 41199 1 1 152 ARG NE N 29.787 25.584 -3.676 1.00 . A A . 152 ARG NE 1 1
16 41200 1 1 152 ARG NH1 N 30.938 26.171 -1.753 1.00 . A A . 152 ARG NH1 1 1
16 41201 1 1 152 ARG NH2 N 28.640 26.184 -1.762 1.00 . A A . 152 ARG NH2 1 1
16 41202 1 1 152 ARG O O 28.516 21.764 -7.027 1.00 . A A . 152 ARG O 1 1
16 41203 1 1 153 ILE C C 29.962 18.404 -6.964 1.00 . A A . 153 ILE C 1 1
16 41204 1 1 153 ILE CA C 29.716 19.465 -8.034 1.00 . A A . 153 ILE CA 1 1
16 41205 1 1 153 ILE CB C 30.180 18.961 -9.421 1.00 . A A . 153 ILE CB 1 1
16 41206 1 1 153 ILE CD1 C 29.835 17.184 -11.200 1.00 . A A . 153 ILE CD1 1 1
16 41207 1 1 153 ILE CG1 C 29.519 17.638 -9.790 1.00 . A A . 153 ILE CG1 1 1
16 41208 1 1 153 ILE CG2 C 31.679 18.795 -9.443 1.00 . A A . 153 ILE CG2 1 1
16 41209 1 1 153 ILE H H 31.353 20.772 -7.814 1.00 . A A . 153 ILE H 1 1
16 41210 1 1 153 ILE HA H 28.656 19.673 -8.083 1.00 . A A . 153 ILE HA 1 1
16 41211 1 1 153 ILE HB H 29.909 19.705 -10.156 1.00 . A A . 153 ILE HB 1 1
16 41212 1 1 153 ILE HD11 H 30.906 17.087 -11.318 1.00 . A A . 153 ILE HD11 1 1
16 41213 1 1 153 ILE HD12 H 29.464 17.918 -11.903 1.00 . A A . 153 ILE HD12 1 1
16 41214 1 1 153 ILE HD13 H 29.363 16.230 -11.391 1.00 . A A . 153 ILE HD13 1 1
16 41215 1 1 153 ILE HG12 H 29.865 16.873 -9.112 1.00 . A A . 153 ILE HG12 1 1
16 41216 1 1 153 ILE HG13 H 28.450 17.739 -9.704 1.00 . A A . 153 ILE HG13 1 1
16 41217 1 1 153 ILE HG21 H 31.961 18.012 -8.759 1.00 . A A . 153 ILE HG21 1 1
16 41218 1 1 153 ILE HG22 H 32.150 19.722 -9.152 1.00 . A A . 153 ILE HG22 1 1
16 41219 1 1 153 ILE HG23 H 31.993 18.530 -10.443 1.00 . A A . 153 ILE HG23 1 1
16 41220 1 1 153 ILE N N 30.388 20.698 -7.667 1.00 . A A . 153 ILE N 1 1
16 41221 1 1 153 ILE O O 31.082 18.275 -6.463 1.00 . A A . 153 ILE O 1 1
16 41222 1 1 154 ASP C C 27.792 15.738 -5.578 1.00 . A A . 154 ASP C 1 1
16 41223 1 1 154 ASP CA C 29.064 16.583 -5.626 1.00 . A A . 154 ASP CA 1 1
16 41224 1 1 154 ASP CB C 29.425 17.144 -4.239 1.00 . A A . 154 ASP CB 1 1
16 41225 1 1 154 ASP CG C 29.423 16.101 -3.139 1.00 . A A . 154 ASP CG 1 1
16 41226 1 1 154 ASP H H 28.049 17.847 -6.991 1.00 . A A . 154 ASP H 1 1
16 41227 1 1 154 ASP HA H 29.874 15.952 -5.965 1.00 . A A . 154 ASP HA 1 1
16 41228 1 1 154 ASP HB2 H 30.414 17.576 -4.284 1.00 . A A . 154 ASP HB2 1 1
16 41229 1 1 154 ASP HB3 H 28.723 17.920 -3.975 1.00 . A A . 154 ASP HB3 1 1
16 41230 1 1 154 ASP N N 28.925 17.666 -6.599 1.00 . A A . 154 ASP N 1 1
16 41231 1 1 154 ASP O O 27.621 14.838 -6.393 1.00 . A A . 154 ASP O 1 1
16 41232 1 1 154 ASP OD1 O 30.324 15.236 -3.128 1.00 . A A . 154 ASP OD1 1 1
16 41233 1 1 154 ASP OD2 O 28.526 16.167 -2.273 1.00 . A A . 154 ASP OD2 1 1
16 41234 1 1 155 GLU C C 24.597 15.763 -5.536 1.00 . A A . 155 GLU C 1 1
16 41235 1 1 155 GLU CA C 25.639 15.305 -4.526 1.00 . A A . 155 GLU CA 1 1
16 41236 1 1 155 GLU CB C 25.088 15.444 -3.105 1.00 . A A . 155 GLU CB 1 1
16 41237 1 1 155 GLU CD C 25.413 13.087 -2.252 1.00 . A A . 155 GLU CD 1 1
16 41238 1 1 155 GLU CG C 25.781 14.550 -2.093 1.00 . A A . 155 GLU CG 1 1
16 41239 1 1 155 GLU H H 27.069 16.801 -4.058 1.00 . A A . 155 GLU H 1 1
16 41240 1 1 155 GLU HA H 25.864 14.264 -4.711 1.00 . A A . 155 GLU HA 1 1
16 41241 1 1 155 GLU HB2 H 25.206 16.467 -2.785 1.00 . A A . 155 GLU HB2 1 1
16 41242 1 1 155 GLU HB3 H 24.037 15.196 -3.111 1.00 . A A . 155 GLU HB3 1 1
16 41243 1 1 155 GLU HG2 H 26.850 14.651 -2.218 1.00 . A A . 155 GLU HG2 1 1
16 41244 1 1 155 GLU HG3 H 25.503 14.871 -1.101 1.00 . A A . 155 GLU HG3 1 1
16 41245 1 1 155 GLU N N 26.884 16.060 -4.669 1.00 . A A . 155 GLU N 1 1
16 41246 1 1 155 GLU O O 23.643 15.045 -5.826 1.00 . A A . 155 GLU O 1 1
16 41247 1 1 155 GLU OE1 O 24.555 12.590 -1.488 1.00 . A A . 155 GLU OE1 1 1
16 41248 1 1 155 GLU OE2 O 25.978 12.429 -3.152 1.00 . A A . 155 GLU OE2 1 1
16 41249 1 1 156 SER C C 24.233 16.925 -8.446 1.00 . A A . 156 SER C 1 1
16 41250 1 1 156 SER CA C 23.870 17.487 -7.072 1.00 . A A . 156 SER CA 1 1
16 41251 1 1 156 SER CB C 23.916 19.021 -7.077 1.00 . A A . 156 SER CB 1 1
16 41252 1 1 156 SER H H 25.538 17.505 -5.771 1.00 . A A . 156 SER H 1 1
16 41253 1 1 156 SER HA H 22.872 17.165 -6.816 1.00 . A A . 156 SER HA 1 1
16 41254 1 1 156 SER HB2 H 23.704 19.386 -6.086 1.00 . A A . 156 SER HB2 1 1
16 41255 1 1 156 SER HB3 H 24.901 19.347 -7.376 1.00 . A A . 156 SER HB3 1 1
16 41256 1 1 156 SER HG H 22.173 19.018 -7.970 1.00 . A A . 156 SER HG 1 1
16 41257 1 1 156 SER N N 24.780 16.963 -6.066 1.00 . A A . 156 SER N 1 1
16 41258 1 1 156 SER O O 23.428 16.961 -9.376 1.00 . A A . 156 SER O 1 1
16 41259 1 1 156 SER OG O 22.966 19.568 -7.970 1.00 . A A . 156 SER OG 1 1
16 41260 1 1 157 GLY C C 25.922 16.763 -10.963 1.00 . A A . 157 GLY C 1 1
16 41261 1 1 157 GLY CA C 25.914 15.795 -9.797 1.00 . A A . 157 GLY CA 1 1
16 41262 1 1 157 GLY H H 26.033 16.373 -7.761 1.00 . A A . 157 GLY H 1 1
16 41263 1 1 157 GLY HA2 H 26.922 15.431 -9.650 1.00 . A A . 157 GLY HA2 1 1
16 41264 1 1 157 GLY HA3 H 25.276 14.957 -10.040 1.00 . A A . 157 GLY HA3 1 1
16 41265 1 1 157 GLY N N 25.450 16.390 -8.551 1.00 . A A . 157 GLY N 1 1
16 41266 1 1 157 GLY O O 25.878 16.352 -12.121 1.00 . A A . 157 GLY O 1 1
16 41267 1 1 158 ARG C C 26.666 20.340 -11.071 1.00 . A A . 158 ARG C 1 1
16 41268 1 1 158 ARG CA C 26.039 19.089 -11.664 1.00 . A A . 158 ARG CA 1 1
16 41269 1 1 158 ARG CB C 24.638 19.390 -12.206 1.00 . A A . 158 ARG CB 1 1
16 41270 1 1 158 ARG CD C 22.302 20.205 -11.769 1.00 . A A . 158 ARG CD 1 1
16 41271 1 1 158 ARG CG C 23.620 19.776 -11.142 1.00 . A A . 158 ARG CG 1 1
16 41272 1 1 158 ARG CZ C 21.123 19.485 -13.819 1.00 . A A . 158 ARG CZ 1 1
16 41273 1 1 158 ARG H H 26.008 18.310 -9.715 1.00 . A A . 158 ARG H 1 1
16 41274 1 1 158 ARG HA H 26.662 18.735 -12.470 1.00 . A A . 158 ARG HA 1 1
16 41275 1 1 158 ARG HB2 H 24.709 20.201 -12.913 1.00 . A A . 158 ARG HB2 1 1
16 41276 1 1 158 ARG HB3 H 24.272 18.513 -12.716 1.00 . A A . 158 ARG HB3 1 1
16 41277 1 1 158 ARG HD2 H 21.582 20.366 -10.981 1.00 . A A . 158 ARG HD2 1 1
16 41278 1 1 158 ARG HD3 H 22.456 21.127 -12.307 1.00 . A A . 158 ARG HD3 1 1
16 41279 1 1 158 ARG HE H 21.946 18.258 -12.466 1.00 . A A . 158 ARG HE 1 1
16 41280 1 1 158 ARG HG2 H 23.442 18.927 -10.500 1.00 . A A . 158 ARG HG2 1 1
16 41281 1 1 158 ARG HG3 H 24.016 20.595 -10.560 1.00 . A A . 158 ARG HG3 1 1
16 41282 1 1 158 ARG HH11 H 21.090 21.488 -13.513 1.00 . A A . 158 ARG HH11 1 1
16 41283 1 1 158 ARG HH12 H 20.318 20.948 -14.972 1.00 . A A . 158 ARG HH12 1 1
16 41284 1 1 158 ARG HH21 H 20.905 17.555 -14.405 1.00 . A A . 158 ARG HH21 1 1
16 41285 1 1 158 ARG HH22 H 20.245 18.743 -15.498 1.00 . A A . 158 ARG HH22 1 1
16 41286 1 1 158 ARG N N 25.988 18.050 -10.655 1.00 . A A . 158 ARG N 1 1
16 41287 1 1 158 ARG NE N 21.777 19.196 -12.690 1.00 . A A . 158 ARG NE 1 1
16 41288 1 1 158 ARG NH1 N 20.822 20.742 -14.120 1.00 . A A . 158 ARG NH1 1 1
16 41289 1 1 158 ARG NH2 N 20.722 18.511 -14.629 1.00 . A A . 158 ARG NH2 1 1
16 41290 1 1 158 ARG O O 27.207 20.294 -9.966 1.00 . A A . 158 ARG O 1 1
16 41291 1 1 159 ALA C C 26.254 23.420 -10.368 1.00 . A A . 159 ALA C 1 1
16 41292 1 1 159 ALA CA C 27.195 22.681 -11.314 1.00 . A A . 159 ALA CA 1 1
16 41293 1 1 159 ALA CB C 27.570 23.553 -12.501 1.00 . A A . 159 ALA CB 1 1
16 41294 1 1 159 ALA H H 26.083 21.455 -12.626 1.00 . A A . 159 ALA H 1 1
16 41295 1 1 159 ALA HA H 28.103 22.422 -10.784 1.00 . A A . 159 ALA HA 1 1
16 41296 1 1 159 ALA HB1 H 28.205 22.992 -13.173 1.00 . A A . 159 ALA HB1 1 1
16 41297 1 1 159 ALA HB2 H 28.099 24.429 -12.153 1.00 . A A . 159 ALA HB2 1 1
16 41298 1 1 159 ALA HB3 H 26.674 23.856 -13.021 1.00 . A A . 159 ALA HB3 1 1
16 41299 1 1 159 ALA N N 26.579 21.454 -11.780 1.00 . A A . 159 ALA N 1 1
16 41300 1 1 159 ALA O O 25.235 23.971 -10.791 1.00 . A A . 159 ALA O 1 1
16 41301 1 1 160 ALA C C 26.462 25.192 -7.394 1.00 . A A . 160 ALA C 1 1
16 41302 1 1 160 ALA CA C 25.751 24.032 -8.079 1.00 . A A . 160 ALA CA 1 1
16 41303 1 1 160 ALA CB C 25.319 22.999 -7.056 1.00 . A A . 160 ALA CB 1 1
16 41304 1 1 160 ALA H H 27.431 22.987 -8.808 1.00 . A A . 160 ALA H 1 1
16 41305 1 1 160 ALA HA H 24.865 24.407 -8.572 1.00 . A A . 160 ALA HA 1 1
16 41306 1 1 160 ALA HB1 H 26.189 22.632 -6.535 1.00 . A A . 160 ALA HB1 1 1
16 41307 1 1 160 ALA HB2 H 24.827 22.180 -7.557 1.00 . A A . 160 ALA HB2 1 1
16 41308 1 1 160 ALA HB3 H 24.638 23.453 -6.349 1.00 . A A . 160 ALA HB3 1 1
16 41309 1 1 160 ALA N N 26.593 23.417 -9.086 1.00 . A A . 160 ALA N 1 1
16 41310 1 1 160 ALA O O 27.677 25.150 -7.190 1.00 . A A . 160 ALA O 1 1
16 41311 1 1 161 CYS C C 27.135 28.175 -7.333 1.00 . A A . 161 CYS C 1 1
16 41312 1 1 161 CYS CA C 26.204 27.415 -6.395 1.00 . A A . 161 CYS CA 1 1
16 41313 1 1 161 CYS CB C 26.933 27.058 -5.092 1.00 . A A . 161 CYS CB 1 1
16 41314 1 1 161 CYS H H 24.736 26.177 -7.269 1.00 . A A . 161 CYS H 1 1
16 41315 1 1 161 CYS HA H 25.361 28.046 -6.161 1.00 . A A . 161 CYS HA 1 1
16 41316 1 1 161 CYS HB2 H 27.820 26.487 -5.325 1.00 . A A . 161 CYS HB2 1 1
16 41317 1 1 161 CYS HB3 H 27.219 27.971 -4.590 1.00 . A A . 161 CYS HB3 1 1
16 41318 1 1 161 CYS HG H 24.668 26.238 -4.261 1.00 . A A . 161 CYS HG 1 1
16 41319 1 1 161 CYS N N 25.689 26.219 -7.051 1.00 . A A . 161 CYS N 1 1
16 41320 1 1 161 CYS O O 28.196 28.638 -6.920 1.00 . A A . 161 CYS O 1 1
16 41321 1 1 161 CYS SG S 25.944 26.082 -3.931 1.00 . A A . 161 CYS SG 1 1
16 41322 1 1 162 VAL C C 27.675 30.475 -9.247 1.00 . A A . 162 VAL C 1 1
16 41323 1 1 162 VAL CA C 27.532 28.995 -9.594 1.00 . A A . 162 VAL CA 1 1
16 41324 1 1 162 VAL CB C 26.959 28.843 -11.028 1.00 . A A . 162 VAL CB 1 1
16 41325 1 1 162 VAL CG1 C 27.011 27.395 -11.482 1.00 . A A . 162 VAL CG1 1 1
16 41326 1 1 162 VAL CG2 C 25.531 29.357 -11.122 1.00 . A A . 162 VAL CG2 1 1
16 41327 1 1 162 VAL H H 25.853 27.943 -8.854 1.00 . A A . 162 VAL H 1 1
16 41328 1 1 162 VAL HA H 28.516 28.545 -9.581 1.00 . A A . 162 VAL HA 1 1
16 41329 1 1 162 VAL HB H 27.572 29.426 -11.698 1.00 . A A . 162 VAL HB 1 1
16 41330 1 1 162 VAL HG11 H 28.039 27.094 -11.611 1.00 . A A . 162 VAL HG11 1 1
16 41331 1 1 162 VAL HG12 H 26.485 27.295 -12.420 1.00 . A A . 162 VAL HG12 1 1
16 41332 1 1 162 VAL HG13 H 26.543 26.770 -10.739 1.00 . A A . 162 VAL HG13 1 1
16 41333 1 1 162 VAL HG21 H 25.503 30.401 -10.844 1.00 . A A . 162 VAL HG21 1 1
16 41334 1 1 162 VAL HG22 H 24.902 28.792 -10.453 1.00 . A A . 162 VAL HG22 1 1
16 41335 1 1 162 VAL HG23 H 25.177 29.242 -12.136 1.00 . A A . 162 VAL HG23 1 1
16 41336 1 1 162 VAL N N 26.725 28.305 -8.595 1.00 . A A . 162 VAL N 1 1
16 41337 1 1 162 VAL O O 26.693 31.212 -9.143 1.00 . A A . 162 VAL O 1 1
16 41338 1 1 163 ASN C C 30.135 32.859 -9.758 1.00 . A A . 163 ASN C 1 1
16 41339 1 1 163 ASN CA C 29.198 32.272 -8.715 1.00 . A A . 163 ASN CA 1 1
16 41340 1 1 163 ASN CB C 29.830 32.374 -7.325 1.00 . A A . 163 ASN CB 1 1
16 41341 1 1 163 ASN CG C 30.152 33.806 -6.918 1.00 . A A . 163 ASN CG 1 1
16 41342 1 1 163 ASN H H 29.646 30.246 -9.094 1.00 . A A . 163 ASN H 1 1
16 41343 1 1 163 ASN HA H 28.267 32.822 -8.726 1.00 . A A . 163 ASN HA 1 1
16 41344 1 1 163 ASN HB2 H 29.146 31.962 -6.600 1.00 . A A . 163 ASN HB2 1 1
16 41345 1 1 163 ASN HB3 H 30.745 31.803 -7.313 1.00 . A A . 163 ASN HB3 1 1
16 41346 1 1 163 ASN HD21 H 28.493 34.489 -7.788 1.00 . A A . 163 ASN HD21 1 1
16 41347 1 1 163 ASN HD22 H 29.493 35.680 -7.024 1.00 . A A . 163 ASN HD22 1 1
16 41348 1 1 163 ASN N N 28.906 30.891 -9.037 1.00 . A A . 163 ASN N 1 1
16 41349 1 1 163 ASN ND2 N 29.293 34.752 -7.279 1.00 . A A . 163 ASN ND2 1 1
16 41350 1 1 163 ASN O O 31.202 32.304 -10.020 1.00 . A A . 163 ASN O 1 1
16 41351 1 1 163 ASN OD1 O 31.158 34.059 -6.259 1.00 . A A . 163 ASN OD1 1 1
16 41352 1 1 164 ALA C C 31.799 35.203 -10.739 1.00 . A A . 164 ALA C 1 1
16 41353 1 1 164 ALA CA C 30.521 34.657 -11.359 1.00 . A A . 164 ALA CA 1 1
16 41354 1 1 164 ALA CB C 29.727 35.786 -11.991 1.00 . A A . 164 ALA CB 1 1
16 41355 1 1 164 ALA H H 28.827 34.317 -10.146 1.00 . A A . 164 ALA H 1 1
16 41356 1 1 164 ALA HA H 30.780 33.952 -12.134 1.00 . A A . 164 ALA HA 1 1
16 41357 1 1 164 ALA HB1 H 30.293 36.219 -12.805 1.00 . A A . 164 ALA HB1 1 1
16 41358 1 1 164 ALA HB2 H 29.532 36.544 -11.247 1.00 . A A . 164 ALA HB2 1 1
16 41359 1 1 164 ALA HB3 H 28.793 35.403 -12.365 1.00 . A A . 164 ALA HB3 1 1
16 41360 1 1 164 ALA N N 29.714 33.964 -10.367 1.00 . A A . 164 ALA N 1 1
16 41361 1 1 164 ALA O O 31.756 36.091 -9.885 1.00 . A A . 164 ALA O 1 1
16 41362 1 1 165 VAL C C 35.235 35.164 -11.827 1.00 . A A . 165 VAL C 1 1
16 41363 1 1 165 VAL CA C 34.225 35.097 -10.678 1.00 . A A . 165 VAL CA 1 1
16 41364 1 1 165 VAL CB C 34.759 34.178 -9.552 1.00 . A A . 165 VAL CB 1 1
16 41365 1 1 165 VAL CG1 C 34.916 32.740 -10.033 1.00 . A A . 165 VAL CG1 1 1
16 41366 1 1 165 VAL CG2 C 36.073 34.713 -8.985 1.00 . A A . 165 VAL CG2 1 1
16 41367 1 1 165 VAL H H 32.884 33.904 -11.792 1.00 . A A . 165 VAL H 1 1
16 41368 1 1 165 VAL HA H 34.097 36.090 -10.272 1.00 . A A . 165 VAL HA 1 1
16 41369 1 1 165 VAL HB H 34.028 34.178 -8.760 1.00 . A A . 165 VAL HB 1 1
16 41370 1 1 165 VAL HG11 H 35.301 32.133 -9.228 1.00 . A A . 165 VAL HG11 1 1
16 41371 1 1 165 VAL HG12 H 35.604 32.712 -10.863 1.00 . A A . 165 VAL HG12 1 1
16 41372 1 1 165 VAL HG13 H 33.956 32.356 -10.348 1.00 . A A . 165 VAL HG13 1 1
16 41373 1 1 165 VAL HG21 H 36.457 34.024 -8.246 1.00 . A A . 165 VAL HG21 1 1
16 41374 1 1 165 VAL HG22 H 35.902 35.674 -8.524 1.00 . A A . 165 VAL HG22 1 1
16 41375 1 1 165 VAL HG23 H 36.793 34.822 -9.783 1.00 . A A . 165 VAL HG23 1 1
16 41376 1 1 165 VAL N N 32.926 34.646 -11.151 1.00 . A A . 165 VAL N 1 1
16 41377 1 1 165 VAL O O 35.380 34.218 -12.601 1.00 . A A . 165 VAL O 1 1
16 41378 1 1 166 ARG C C 38.330 36.214 -12.284 1.00 . A A . 166 ARG C 1 1
16 41379 1 1 166 ARG CA C 36.977 36.428 -12.941 1.00 . A A . 166 ARG CA 1 1
16 41380 1 1 166 ARG CB C 36.949 37.798 -13.627 1.00 . A A . 166 ARG CB 1 1
16 41381 1 1 166 ARG CD C 34.485 38.154 -14.035 1.00 . A A . 166 ARG CD 1 1
16 41382 1 1 166 ARG CG C 35.851 37.949 -14.668 1.00 . A A . 166 ARG CG 1 1
16 41383 1 1 166 ARG CZ C 32.550 39.268 -15.093 1.00 . A A . 166 ARG CZ 1 1
16 41384 1 1 166 ARG H H 35.704 37.053 -11.367 1.00 . A A . 166 ARG H 1 1
16 41385 1 1 166 ARG HA H 36.830 35.658 -13.686 1.00 . A A . 166 ARG HA 1 1
16 41386 1 1 166 ARG HB2 H 36.806 38.560 -12.875 1.00 . A A . 166 ARG HB2 1 1
16 41387 1 1 166 ARG HB3 H 37.898 37.959 -14.114 1.00 . A A . 166 ARG HB3 1 1
16 41388 1 1 166 ARG HD2 H 34.268 37.313 -13.392 1.00 . A A . 166 ARG HD2 1 1
16 41389 1 1 166 ARG HD3 H 34.507 39.058 -13.448 1.00 . A A . 166 ARG HD3 1 1
16 41390 1 1 166 ARG HE H 33.387 37.559 -15.725 1.00 . A A . 166 ARG HE 1 1
16 41391 1 1 166 ARG HG2 H 36.076 38.800 -15.290 1.00 . A A . 166 ARG HG2 1 1
16 41392 1 1 166 ARG HG3 H 35.825 37.055 -15.276 1.00 . A A . 166 ARG HG3 1 1
16 41393 1 1 166 ARG HH11 H 33.284 40.252 -13.472 1.00 . A A . 166 ARG HH11 1 1
16 41394 1 1 166 ARG HH12 H 31.908 40.987 -14.228 1.00 . A A . 166 ARG HH12 1 1
16 41395 1 1 166 ARG HH21 H 31.598 38.559 -16.746 1.00 . A A . 166 ARG HH21 1 1
16 41396 1 1 166 ARG HH22 H 30.967 40.043 -16.090 1.00 . A A . 166 ARG HH22 1 1
16 41397 1 1 166 ARG N N 35.916 36.294 -11.954 1.00 . A A . 166 ARG N 1 1
16 41398 1 1 166 ARG NE N 33.434 38.268 -15.043 1.00 . A A . 166 ARG NE 1 1
16 41399 1 1 166 ARG NH1 N 32.587 40.248 -14.196 1.00 . A A . 166 ARG NH1 1 1
16 41400 1 1 166 ARG NH2 N 31.632 39.294 -16.049 1.00 . A A . 166 ARG NH2 1 1
16 41401 1 1 166 ARG O O 38.734 36.976 -11.402 1.00 . A A . 166 ARG O 1 1
16 41402 1 1 167 GLN C C 41.346 34.655 -13.251 1.00 . A A . 167 GLN C 1 1
16 41403 1 1 167 GLN CA C 40.326 34.861 -12.146 1.00 . A A . 167 GLN CA 1 1
16 41404 1 1 167 GLN CB C 40.246 33.628 -11.239 1.00 . A A . 167 GLN CB 1 1
16 41405 1 1 167 GLN CD C 39.581 31.198 -10.980 1.00 . A A . 167 GLN CD 1 1
16 41406 1 1 167 GLN CG C 39.769 32.365 -11.937 1.00 . A A . 167 GLN CG 1 1
16 41407 1 1 167 GLN H H 38.673 34.623 -13.429 1.00 . A A . 167 GLN H 1 1
16 41408 1 1 167 GLN HA H 40.633 35.707 -11.552 1.00 . A A . 167 GLN HA 1 1
16 41409 1 1 167 GLN HB2 H 41.229 33.434 -10.834 1.00 . A A . 167 GLN HB2 1 1
16 41410 1 1 167 GLN HB3 H 39.569 33.841 -10.429 1.00 . A A . 167 GLN HB3 1 1
16 41411 1 1 167 GLN HE21 H 39.093 32.439 -9.506 1.00 . A A . 167 GLN HE21 1 1
16 41412 1 1 167 GLN HE22 H 39.101 30.760 -9.100 1.00 . A A . 167 GLN HE22 1 1
16 41413 1 1 167 GLN HG2 H 38.825 32.569 -12.416 1.00 . A A . 167 GLN HG2 1 1
16 41414 1 1 167 GLN HG3 H 40.498 32.090 -12.687 1.00 . A A . 167 GLN HG3 1 1
16 41415 1 1 167 GLN N N 39.028 35.178 -12.708 1.00 . A A . 167 GLN N 1 1
16 41416 1 1 167 GLN NE2 N 39.219 31.497 -9.739 1.00 . A A . 167 GLN NE2 1 1
16 41417 1 1 167 GLN O O 41.011 34.226 -14.357 1.00 . A A . 167 GLN O 1 1
16 41418 1 1 167 GLN OE1 O 39.767 30.039 -11.349 1.00 . A A . 167 GLN OE1 1 1
16 41419 1 1 168 LYS C C 44.227 33.484 -13.945 1.00 . A A . 168 LYS C 1 1
16 41420 1 1 168 LYS CA C 43.664 34.905 -13.886 1.00 . A A . 168 LYS CA 1 1
16 41421 1 1 168 LYS CB C 44.738 35.891 -13.438 1.00 . A A . 168 LYS CB 1 1
16 41422 1 1 168 LYS CD C 46.844 37.119 -13.967 1.00 . A A . 168 LYS CD 1 1
16 41423 1 1 168 LYS CE C 47.865 37.472 -15.037 1.00 . A A . 168 LYS CE 1 1
16 41424 1 1 168 LYS CG C 45.780 36.163 -14.483 1.00 . A A . 168 LYS CG 1 1
16 41425 1 1 168 LYS H H 42.776 35.347 -12.063 1.00 . A A . 168 LYS H 1 1
16 41426 1 1 168 LYS HA H 43.304 35.189 -14.860 1.00 . A A . 168 LYS HA 1 1
16 41427 1 1 168 LYS HB2 H 44.268 36.828 -13.180 1.00 . A A . 168 LYS HB2 1 1
16 41428 1 1 168 LYS HB3 H 45.233 35.495 -12.563 1.00 . A A . 168 LYS HB3 1 1
16 41429 1 1 168 LYS HD2 H 46.363 38.026 -13.635 1.00 . A A . 168 LYS HD2 1 1
16 41430 1 1 168 LYS HD3 H 47.353 36.657 -13.131 1.00 . A A . 168 LYS HD3 1 1
16 41431 1 1 168 LYS HE2 H 48.681 38.009 -14.572 1.00 . A A . 168 LYS HE2 1 1
16 41432 1 1 168 LYS HE3 H 48.240 36.559 -15.475 1.00 . A A . 168 LYS HE3 1 1
16 41433 1 1 168 LYS HG2 H 46.237 35.228 -14.752 1.00 . A A . 168 LYS HG2 1 1
16 41434 1 1 168 LYS HG3 H 45.294 36.596 -15.339 1.00 . A A . 168 LYS HG3 1 1
16 41435 1 1 168 LYS HZ1 H 46.813 39.152 -15.696 1.00 . A A . 168 LYS HZ1 1 1
16 41436 1 1 168 LYS HZ2 H 46.587 37.777 -16.666 1.00 . A A . 168 LYS HZ2 1 1
16 41437 1 1 168 LYS HZ3 H 48.031 38.645 -16.752 1.00 . A A . 168 LYS HZ3 1 1
16 41438 1 1 168 LYS N N 42.580 34.996 -12.950 1.00 . A A . 168 LYS N 1 1
16 41439 1 1 168 LYS NZ N 47.282 38.319 -16.112 1.00 . A A . 168 LYS NZ 1 1
16 41440 1 1 168 LYS O O 43.491 32.501 -14.096 1.00 . A A . 168 LYS O 1 1
17 41441 1 1 1 GLY C C -13.273 14.255 -7.360 1.00 . A A . 1 GLY C 1 1
17 41442 1 1 1 GLY CA C -13.847 15.044 -8.518 1.00 . A A . 1 GLY CA 1 1
17 41443 1 1 1 GLY H1 H -12.870 16.881 -8.145 1.00 . A A . 1 GLY H1 1 1
17 41444 1 1 1 GLY HA2 H -14.846 15.370 -8.260 1.00 . A A . 1 GLY HA2 1 1
17 41445 1 1 1 GLY HA3 H -13.899 14.404 -9.385 1.00 . A A . 1 GLY HA3 1 1
17 41446 1 1 1 GLY N N -13.038 16.206 -8.837 1.00 . A A . 1 GLY N 1 1
17 41447 1 1 1 GLY O O -14.006 13.622 -6.601 1.00 . A A . 1 GLY O 1 1
17 41448 1 1 2 ALA C C -10.116 14.485 -5.641 1.00 . A A . 2 ALA C 1 1
17 41449 1 1 2 ALA CA C -11.259 13.619 -6.153 1.00 . A A . 2 ALA CA 1 1
17 41450 1 1 2 ALA CB C -10.739 12.271 -6.630 1.00 . A A . 2 ALA CB 1 1
17 41451 1 1 2 ALA H H -11.436 14.833 -7.873 1.00 . A A . 2 ALA H 1 1
17 41452 1 1 2 ALA HA H -11.963 13.451 -5.350 1.00 . A A . 2 ALA HA 1 1
17 41453 1 1 2 ALA HB1 H -11.566 11.659 -6.958 1.00 . A A . 2 ALA HB1 1 1
17 41454 1 1 2 ALA HB2 H -10.225 11.778 -5.819 1.00 . A A . 2 ALA HB2 1 1
17 41455 1 1 2 ALA HB3 H -10.054 12.420 -7.451 1.00 . A A . 2 ALA HB3 1 1
17 41456 1 1 2 ALA N N -11.957 14.306 -7.229 1.00 . A A . 2 ALA N 1 1
17 41457 1 1 2 ALA O O -9.927 15.606 -6.115 1.00 . A A . 2 ALA O 1 1
17 41458 1 1 3 GLY C C -6.956 14.395 -4.864 1.00 . A A . 3 GLY C 1 1
17 41459 1 1 3 GLY CA C -8.245 14.724 -4.143 1.00 . A A . 3 GLY CA 1 1
17 41460 1 1 3 GLY H H -9.562 13.078 -4.333 1.00 . A A . 3 GLY H 1 1
17 41461 1 1 3 GLY HA2 H -8.446 15.780 -4.247 1.00 . A A . 3 GLY HA2 1 1
17 41462 1 1 3 GLY HA3 H -8.131 14.488 -3.096 1.00 . A A . 3 GLY HA3 1 1
17 41463 1 1 3 GLY N N -9.365 13.977 -4.676 1.00 . A A . 3 GLY N 1 1
17 41464 1 1 3 GLY O O -6.894 13.427 -5.624 1.00 . A A . 3 GLY O 1 1
17 41465 1 1 4 SER C C -3.838 13.925 -4.447 1.00 . A A . 4 SER C 1 1
17 41466 1 1 4 SER CA C -4.627 14.958 -5.245 1.00 . A A . 4 SER CA 1 1
17 41467 1 1 4 SER CB C -3.854 16.273 -5.370 1.00 . A A . 4 SER CB 1 1
17 41468 1 1 4 SER H H -6.039 15.965 -4.038 1.00 . A A . 4 SER H 1 1
17 41469 1 1 4 SER HA H -4.802 14.564 -6.234 1.00 . A A . 4 SER HA 1 1
17 41470 1 1 4 SER HB2 H -2.830 16.060 -5.634 1.00 . A A . 4 SER HB2 1 1
17 41471 1 1 4 SER HB3 H -4.302 16.879 -6.141 1.00 . A A . 4 SER HB3 1 1
17 41472 1 1 4 SER HG H -2.976 17.007 -3.778 1.00 . A A . 4 SER HG 1 1
17 41473 1 1 4 SER N N -5.925 15.195 -4.635 1.00 . A A . 4 SER N 1 1
17 41474 1 1 4 SER O O -2.704 14.165 -4.024 1.00 . A A . 4 SER O 1 1
17 41475 1 1 4 SER OG O -3.869 16.999 -4.151 1.00 . A A . 4 SER OG 1 1
17 41476 1 1 5 ASP C C -2.753 11.005 -4.334 1.00 . A A . 5 ASP C 1 1
17 41477 1 1 5 ASP CA C -3.839 11.677 -3.507 1.00 . A A . 5 ASP CA 1 1
17 41478 1 1 5 ASP CB C -4.890 10.643 -3.093 1.00 . A A . 5 ASP CB 1 1
17 41479 1 1 5 ASP CG C -5.751 11.101 -1.934 1.00 . A A . 5 ASP CG 1 1
17 41480 1 1 5 ASP H H -5.361 12.645 -4.606 1.00 . A A . 5 ASP H 1 1
17 41481 1 1 5 ASP HA H -3.389 12.092 -2.618 1.00 . A A . 5 ASP HA 1 1
17 41482 1 1 5 ASP HB2 H -5.537 10.444 -3.934 1.00 . A A . 5 ASP HB2 1 1
17 41483 1 1 5 ASP HB3 H -4.392 9.728 -2.807 1.00 . A A . 5 ASP HB3 1 1
17 41484 1 1 5 ASP N N -4.455 12.767 -4.245 1.00 . A A . 5 ASP N 1 1
17 41485 1 1 5 ASP O O -2.968 9.948 -4.931 1.00 . A A . 5 ASP O 1 1
17 41486 1 1 5 ASP OD1 O -6.660 11.930 -2.147 1.00 . A A . 5 ASP OD1 1 1
17 41487 1 1 5 ASP OD2 O -5.537 10.612 -0.805 1.00 . A A . 5 ASP OD2 1 1
17 41488 1 1 6 ALA C C 0.341 10.140 -4.220 1.00 . A A . 6 ALA C 1 1
17 41489 1 1 6 ALA CA C -0.456 11.087 -5.110 1.00 . A A . 6 ALA CA 1 1
17 41490 1 1 6 ALA CB C 0.428 12.212 -5.625 1.00 . A A . 6 ALA CB 1 1
17 41491 1 1 6 ALA H H -1.503 12.505 -3.938 1.00 . A A . 6 ALA H 1 1
17 41492 1 1 6 ALA HA H -0.835 10.537 -5.959 1.00 . A A . 6 ALA HA 1 1
17 41493 1 1 6 ALA HB1 H 1.227 11.799 -6.220 1.00 . A A . 6 ALA HB1 1 1
17 41494 1 1 6 ALA HB2 H 0.845 12.754 -4.789 1.00 . A A . 6 ALA HB2 1 1
17 41495 1 1 6 ALA HB3 H -0.162 12.886 -6.231 1.00 . A A . 6 ALA HB3 1 1
17 41496 1 1 6 ALA N N -1.591 11.635 -4.384 1.00 . A A . 6 ALA N 1 1
17 41497 1 1 6 ALA O O 1.167 9.369 -4.696 1.00 . A A . 6 ALA O 1 1
17 41498 1 1 7 GLY C C 2.116 9.899 -1.549 1.00 . A A . 7 GLY C 1 1
17 41499 1 1 7 GLY CA C 0.765 9.348 -1.966 1.00 . A A . 7 GLY CA 1 1
17 41500 1 1 7 GLY H H -0.582 10.853 -2.598 1.00 . A A . 7 GLY H 1 1
17 41501 1 1 7 GLY HA2 H 0.147 9.241 -1.088 1.00 . A A . 7 GLY HA2 1 1
17 41502 1 1 7 GLY HA3 H 0.907 8.377 -2.416 1.00 . A A . 7 GLY HA3 1 1
17 41503 1 1 7 GLY N N 0.083 10.211 -2.917 1.00 . A A . 7 GLY N 1 1
17 41504 1 1 7 GLY O O 2.576 9.661 -0.432 1.00 . A A . 7 GLY O 1 1
17 41505 1 1 8 GLN C C 3.986 12.745 -2.540 1.00 . A A . 8 GLN C 1 1
17 41506 1 1 8 GLN CA C 4.025 11.272 -2.176 1.00 . A A . 8 GLN CA 1 1
17 41507 1 1 8 GLN CB C 5.153 10.570 -2.936 1.00 . A A . 8 GLN CB 1 1
17 41508 1 1 8 GLN CD C 6.240 9.587 -0.891 1.00 . A A . 8 GLN CD 1 1
17 41509 1 1 8 GLN CG C 5.635 9.303 -2.255 1.00 . A A . 8 GLN CG 1 1
17 41510 1 1 8 GLN H H 2.342 10.757 -3.334 1.00 . A A . 8 GLN H 1 1
17 41511 1 1 8 GLN HA H 4.216 11.186 -1.119 1.00 . A A . 8 GLN HA 1 1
17 41512 1 1 8 GLN HB2 H 4.801 10.311 -3.924 1.00 . A A . 8 GLN HB2 1 1
17 41513 1 1 8 GLN HB3 H 5.990 11.247 -3.022 1.00 . A A . 8 GLN HB3 1 1
17 41514 1 1 8 GLN HE21 H 4.450 9.416 -0.043 1.00 . A A . 8 GLN HE21 1 1
17 41515 1 1 8 GLN HE22 H 5.759 9.811 1.019 1.00 . A A . 8 GLN HE22 1 1
17 41516 1 1 8 GLN HG2 H 4.798 8.630 -2.132 1.00 . A A . 8 GLN HG2 1 1
17 41517 1 1 8 GLN HG3 H 6.384 8.835 -2.876 1.00 . A A . 8 GLN HG3 1 1
17 41518 1 1 8 GLN N N 2.746 10.639 -2.450 1.00 . A A . 8 GLN N 1 1
17 41519 1 1 8 GLN NE2 N 5.402 9.599 0.131 1.00 . A A . 8 GLN NE2 1 1
17 41520 1 1 8 GLN O O 3.573 13.115 -3.639 1.00 . A A . 8 GLN O 1 1
17 41521 1 1 8 GLN OE1 O 7.446 9.808 -0.764 1.00 . A A . 8 GLN OE1 1 1
17 41522 1 1 9 VAL C C 5.814 15.321 -2.488 1.00 . A A . 9 VAL C 1 1
17 41523 1 1 9 VAL CA C 4.480 15.005 -1.843 1.00 . A A . 9 VAL CA 1 1
17 41524 1 1 9 VAL CB C 4.319 15.821 -0.546 1.00 . A A . 9 VAL CB 1 1
17 41525 1 1 9 VAL CG1 C 4.342 17.314 -0.840 1.00 . A A . 9 VAL CG1 1 1
17 41526 1 1 9 VAL CG2 C 3.031 15.429 0.155 1.00 . A A . 9 VAL CG2 1 1
17 41527 1 1 9 VAL H H 4.629 13.227 -0.715 1.00 . A A . 9 VAL H 1 1
17 41528 1 1 9 VAL HA H 3.686 15.282 -2.525 1.00 . A A . 9 VAL HA 1 1
17 41529 1 1 9 VAL HB H 5.144 15.590 0.109 1.00 . A A . 9 VAL HB 1 1
17 41530 1 1 9 VAL HG11 H 5.257 17.562 -1.355 1.00 . A A . 9 VAL HG11 1 1
17 41531 1 1 9 VAL HG12 H 4.291 17.866 0.088 1.00 . A A . 9 VAL HG12 1 1
17 41532 1 1 9 VAL HG13 H 3.497 17.573 -1.459 1.00 . A A . 9 VAL HG13 1 1
17 41533 1 1 9 VAL HG21 H 2.198 15.595 -0.511 1.00 . A A . 9 VAL HG21 1 1
17 41534 1 1 9 VAL HG22 H 2.908 16.026 1.045 1.00 . A A . 9 VAL HG22 1 1
17 41535 1 1 9 VAL HG23 H 3.076 14.384 0.424 1.00 . A A . 9 VAL HG23 1 1
17 41536 1 1 9 VAL N N 4.387 13.580 -1.600 1.00 . A A . 9 VAL N 1 1
17 41537 1 1 9 VAL O O 6.874 15.139 -1.883 1.00 . A A . 9 VAL O 1 1
17 41538 1 1 10 TYR C C 7.342 17.499 -4.307 1.00 . A A . 10 TYR C 1 1
17 41539 1 1 10 TYR CA C 6.944 16.053 -4.494 1.00 . A A . 10 TYR CA 1 1
17 41540 1 1 10 TYR CB C 6.679 15.764 -5.968 1.00 . A A . 10 TYR CB 1 1
17 41541 1 1 10 TYR CD1 C 6.468 13.247 -5.803 1.00 . A A . 10 TYR CD1 1 1
17 41542 1 1 10 TYR CD2 C 4.683 14.468 -6.804 1.00 . A A . 10 TYR CD2 1 1
17 41543 1 1 10 TYR CE1 C 5.777 12.067 -6.009 1.00 . A A . 10 TYR CE1 1 1
17 41544 1 1 10 TYR CE2 C 3.989 13.295 -7.015 1.00 . A A . 10 TYR CE2 1 1
17 41545 1 1 10 TYR CG C 5.931 14.467 -6.197 1.00 . A A . 10 TYR CG 1 1
17 41546 1 1 10 TYR CZ C 4.540 12.096 -6.618 1.00 . A A . 10 TYR CZ 1 1
17 41547 1 1 10 TYR H H 4.872 15.969 -4.117 1.00 . A A . 10 TYR H 1 1
17 41548 1 1 10 TYR HA H 7.741 15.416 -4.140 1.00 . A A . 10 TYR HA 1 1
17 41549 1 1 10 TYR HB2 H 6.086 16.566 -6.383 1.00 . A A . 10 TYR HB2 1 1
17 41550 1 1 10 TYR HB3 H 7.620 15.709 -6.495 1.00 . A A . 10 TYR HB3 1 1
17 41551 1 1 10 TYR HD1 H 7.435 13.228 -5.329 1.00 . A A . 10 TYR HD1 1 1
17 41552 1 1 10 TYR HD2 H 4.251 15.408 -7.113 1.00 . A A . 10 TYR HD2 1 1
17 41553 1 1 10 TYR HE1 H 6.208 11.126 -5.692 1.00 . A A . 10 TYR HE1 1 1
17 41554 1 1 10 TYR HE2 H 3.020 13.321 -7.494 1.00 . A A . 10 TYR HE2 1 1
17 41555 1 1 10 TYR HH H 3.466 10.919 -7.703 1.00 . A A . 10 TYR HH 1 1
17 41556 1 1 10 TYR N N 5.753 15.782 -3.720 1.00 . A A . 10 TYR N 1 1
17 41557 1 1 10 TYR O O 6.525 18.325 -3.912 1.00 . A A . 10 TYR O 1 1
17 41558 1 1 10 TYR OH O 3.852 10.922 -6.821 1.00 . A A . 10 TYR OH 1 1
17 41559 1 1 11 ARG C C 10.005 19.516 -5.536 1.00 . A A . 11 ARG C 1 1
17 41560 1 1 11 ARG CA C 9.062 19.161 -4.408 1.00 . A A . 11 ARG CA 1 1
17 41561 1 1 11 ARG CB C 9.735 19.314 -3.044 1.00 . A A . 11 ARG CB 1 1
17 41562 1 1 11 ARG CD C 10.974 17.958 -1.336 1.00 . A A . 11 ARG CD 1 1
17 41563 1 1 11 ARG CG C 10.850 18.314 -2.805 1.00 . A A . 11 ARG CG 1 1
17 41564 1 1 11 ARG CZ C 9.071 17.571 0.193 1.00 . A A . 11 ARG CZ 1 1
17 41565 1 1 11 ARG H H 9.198 17.120 -4.910 1.00 . A A . 11 ARG H 1 1
17 41566 1 1 11 ARG HA H 8.208 19.820 -4.452 1.00 . A A . 11 ARG HA 1 1
17 41567 1 1 11 ARG HB2 H 10.150 20.310 -2.971 1.00 . A A . 11 ARG HB2 1 1
17 41568 1 1 11 ARG HB3 H 8.991 19.185 -2.270 1.00 . A A . 11 ARG HB3 1 1
17 41569 1 1 11 ARG HD2 H 11.853 17.346 -1.198 1.00 . A A . 11 ARG HD2 1 1
17 41570 1 1 11 ARG HD3 H 11.073 18.866 -0.763 1.00 . A A . 11 ARG HD3 1 1
17 41571 1 1 11 ARG HE H 9.545 16.422 -1.381 1.00 . A A . 11 ARG HE 1 1
17 41572 1 1 11 ARG HG2 H 10.632 17.419 -3.367 1.00 . A A . 11 ARG HG2 1 1
17 41573 1 1 11 ARG HG3 H 11.782 18.739 -3.145 1.00 . A A . 11 ARG HG3 1 1
17 41574 1 1 11 ARG HH11 H 10.221 19.159 0.705 1.00 . A A . 11 ARG HH11 1 1
17 41575 1 1 11 ARG HH12 H 8.849 18.876 1.724 1.00 . A A . 11 ARG HH12 1 1
17 41576 1 1 11 ARG HH21 H 7.728 16.076 -0.038 1.00 . A A . 11 ARG HH21 1 1
17 41577 1 1 11 ARG HH22 H 7.433 17.144 1.298 1.00 . A A . 11 ARG HH22 1 1
17 41578 1 1 11 ARG N N 8.585 17.810 -4.578 1.00 . A A . 11 ARG N 1 1
17 41579 1 1 11 ARG NE N 9.807 17.219 -0.863 1.00 . A A . 11 ARG NE 1 1
17 41580 1 1 11 ARG NH1 N 9.412 18.615 0.935 1.00 . A A . 11 ARG NH1 1 1
17 41581 1 1 11 ARG NH2 N 7.995 16.869 0.514 1.00 . A A . 11 ARG NH2 1 1
17 41582 1 1 11 ARG O O 10.702 18.656 -6.076 1.00 . A A . 11 ARG O 1 1
17 41583 1 1 12 GLY C C 11.061 22.708 -6.918 1.00 . A A . 12 GLY C 1 1
17 41584 1 1 12 GLY CA C 10.819 21.226 -6.998 1.00 . A A . 12 GLY CA 1 1
17 41585 1 1 12 GLY H H 9.425 21.416 -5.429 1.00 . A A . 12 GLY H 1 1
17 41586 1 1 12 GLY HA2 H 11.767 20.710 -6.957 1.00 . A A . 12 GLY HA2 1 1
17 41587 1 1 12 GLY HA3 H 10.330 20.997 -7.933 1.00 . A A . 12 GLY HA3 1 1
17 41588 1 1 12 GLY N N 9.994 20.775 -5.910 1.00 . A A . 12 GLY N 1 1
17 41589 1 1 12 GLY O O 10.724 23.339 -5.916 1.00 . A A . 12 GLY O 1 1
17 41590 1 1 13 PHE C C 11.354 25.362 -9.186 1.00 . A A . 13 PHE C 1 1
17 41591 1 1 13 PHE CA C 11.966 24.673 -7.975 1.00 . A A . 13 PHE CA 1 1
17 41592 1 1 13 PHE CB C 13.491 24.857 -7.953 1.00 . A A . 13 PHE CB 1 1
17 41593 1 1 13 PHE CD1 C 14.684 23.158 -9.370 1.00 . A A . 13 PHE CD1 1 1
17 41594 1 1 13 PHE CD2 C 14.585 22.783 -7.011 1.00 . A A . 13 PHE CD2 1 1
17 41595 1 1 13 PHE CE1 C 15.400 21.985 -9.525 1.00 . A A . 13 PHE CE1 1 1
17 41596 1 1 13 PHE CE2 C 15.300 21.613 -7.164 1.00 . A A . 13 PHE CE2 1 1
17 41597 1 1 13 PHE CG C 14.267 23.573 -8.115 1.00 . A A . 13 PHE CG 1 1
17 41598 1 1 13 PHE CZ C 15.709 21.213 -8.421 1.00 . A A . 13 PHE CZ 1 1
17 41599 1 1 13 PHE H H 11.815 22.720 -8.763 1.00 . A A . 13 PHE H 1 1
17 41600 1 1 13 PHE HA H 11.549 25.112 -7.083 1.00 . A A . 13 PHE HA 1 1
17 41601 1 1 13 PHE HB2 H 13.776 25.516 -8.758 1.00 . A A . 13 PHE HB2 1 1
17 41602 1 1 13 PHE HB3 H 13.778 25.302 -7.012 1.00 . A A . 13 PHE HB3 1 1
17 41603 1 1 13 PHE HD1 H 14.446 23.761 -10.234 1.00 . A A . 13 PHE HD1 1 1
17 41604 1 1 13 PHE HD2 H 14.266 23.085 -6.027 1.00 . A A . 13 PHE HD2 1 1
17 41605 1 1 13 PHE HE1 H 15.718 21.673 -10.508 1.00 . A A . 13 PHE HE1 1 1
17 41606 1 1 13 PHE HE2 H 15.541 21.014 -6.298 1.00 . A A . 13 PHE HE2 1 1
17 41607 1 1 13 PHE HZ H 16.268 20.296 -8.542 1.00 . A A . 13 PHE HZ 1 1
17 41608 1 1 13 PHE N N 11.625 23.266 -7.967 1.00 . A A . 13 PHE N 1 1
17 41609 1 1 13 PHE O O 11.305 24.791 -10.281 1.00 . A A . 13 PHE O 1 1
17 41610 1 1 14 ILE C C 11.250 27.670 -11.134 1.00 . A A . 14 ILE C 1 1
17 41611 1 1 14 ILE CA C 10.242 27.367 -10.029 1.00 . A A . 14 ILE CA 1 1
17 41612 1 1 14 ILE CB C 9.692 28.706 -9.480 1.00 . A A . 14 ILE CB 1 1
17 41613 1 1 14 ILE CD1 C 7.508 27.693 -8.613 1.00 . A A . 14 ILE CD1 1 1
17 41614 1 1 14 ILE CG1 C 8.766 28.469 -8.280 1.00 . A A . 14 ILE CG1 1 1
17 41615 1 1 14 ILE CG2 C 8.965 29.470 -10.578 1.00 . A A . 14 ILE CG2 1 1
17 41616 1 1 14 ILE H H 10.915 26.952 -8.060 1.00 . A A . 14 ILE H 1 1
17 41617 1 1 14 ILE HA H 9.422 26.798 -10.442 1.00 . A A . 14 ILE HA 1 1
17 41618 1 1 14 ILE HB H 10.532 29.308 -9.161 1.00 . A A . 14 ILE HB 1 1
17 41619 1 1 14 ILE HD11 H 7.779 26.723 -9.002 1.00 . A A . 14 ILE HD11 1 1
17 41620 1 1 14 ILE HD12 H 6.941 28.233 -9.355 1.00 . A A . 14 ILE HD12 1 1
17 41621 1 1 14 ILE HD13 H 6.912 27.572 -7.721 1.00 . A A . 14 ILE HD13 1 1
17 41622 1 1 14 ILE HG12 H 9.305 27.913 -7.528 1.00 . A A . 14 ILE HG12 1 1
17 41623 1 1 14 ILE HG13 H 8.469 29.424 -7.869 1.00 . A A . 14 ILE HG13 1 1
17 41624 1 1 14 ILE HG21 H 8.123 28.888 -10.922 1.00 . A A . 14 ILE HG21 1 1
17 41625 1 1 14 ILE HG22 H 9.644 29.645 -11.400 1.00 . A A . 14 ILE HG22 1 1
17 41626 1 1 14 ILE HG23 H 8.617 30.415 -10.191 1.00 . A A . 14 ILE HG23 1 1
17 41627 1 1 14 ILE N N 10.863 26.576 -8.969 1.00 . A A . 14 ILE N 1 1
17 41628 1 1 14 ILE O O 12.248 28.354 -10.901 1.00 . A A . 14 ILE O 1 1
17 41629 1 1 15 ALA C C 11.221 28.161 -14.564 1.00 . A A . 15 ALA C 1 1
17 41630 1 1 15 ALA CA C 11.897 27.369 -13.452 1.00 . A A . 15 ALA CA 1 1
17 41631 1 1 15 ALA CB C 12.415 26.042 -13.978 1.00 . A A . 15 ALA CB 1 1
17 41632 1 1 15 ALA H H 10.188 26.615 -12.457 1.00 . A A . 15 ALA H 1 1
17 41633 1 1 15 ALA HA H 12.743 27.936 -13.090 1.00 . A A . 15 ALA HA 1 1
17 41634 1 1 15 ALA HB1 H 13.167 26.225 -14.731 1.00 . A A . 15 ALA HB1 1 1
17 41635 1 1 15 ALA HB2 H 11.599 25.482 -14.412 1.00 . A A . 15 ALA HB2 1 1
17 41636 1 1 15 ALA HB3 H 12.851 25.479 -13.165 1.00 . A A . 15 ALA HB3 1 1
17 41637 1 1 15 ALA N N 10.995 27.155 -12.330 1.00 . A A . 15 ALA N 1 1
17 41638 1 1 15 ALA O O 11.776 29.136 -15.067 1.00 . A A . 15 ALA O 1 1
17 41639 1 1 16 VAL C C 8.018 29.085 -15.405 1.00 . A A . 16 VAL C 1 1
17 41640 1 1 16 VAL CA C 9.278 28.455 -15.981 1.00 . A A . 16 VAL CA 1 1
17 41641 1 1 16 VAL CB C 8.891 27.513 -17.144 1.00 . A A . 16 VAL CB 1 1
17 41642 1 1 16 VAL CG1 C 8.047 28.238 -18.183 1.00 . A A . 16 VAL CG1 1 1
17 41643 1 1 16 VAL CG2 C 10.132 26.924 -17.791 1.00 . A A . 16 VAL CG2 1 1
17 41644 1 1 16 VAL H H 9.623 26.957 -14.527 1.00 . A A . 16 VAL H 1 1
17 41645 1 1 16 VAL HA H 9.911 29.237 -16.372 1.00 . A A . 16 VAL HA 1 1
17 41646 1 1 16 VAL HB H 8.308 26.702 -16.738 1.00 . A A . 16 VAL HB 1 1
17 41647 1 1 16 VAL HG11 H 7.102 28.527 -17.740 1.00 . A A . 16 VAL HG11 1 1
17 41648 1 1 16 VAL HG12 H 7.867 27.583 -19.020 1.00 . A A . 16 VAL HG12 1 1
17 41649 1 1 16 VAL HG13 H 8.572 29.119 -18.521 1.00 . A A . 16 VAL HG13 1 1
17 41650 1 1 16 VAL HG21 H 10.673 26.334 -17.065 1.00 . A A . 16 VAL HG21 1 1
17 41651 1 1 16 VAL HG22 H 10.765 27.721 -18.149 1.00 . A A . 16 VAL HG22 1 1
17 41652 1 1 16 VAL HG23 H 9.838 26.296 -18.619 1.00 . A A . 16 VAL HG23 1 1
17 41653 1 1 16 VAL N N 10.020 27.752 -14.945 1.00 . A A . 16 VAL N 1 1
17 41654 1 1 16 VAL O O 7.192 28.400 -14.806 1.00 . A A . 16 VAL O 1 1
17 41655 1 1 17 MET C C 6.078 31.902 -16.248 1.00 . A A . 17 MET C 1 1
17 41656 1 1 17 MET CA C 6.706 31.100 -15.110 1.00 . A A . 17 MET CA 1 1
17 41657 1 1 17 MET CB C 7.081 32.020 -13.941 1.00 . A A . 17 MET CB 1 1
17 41658 1 1 17 MET CE C 6.675 32.668 -10.740 1.00 . A A . 17 MET CE 1 1
17 41659 1 1 17 MET CG C 5.924 32.853 -13.415 1.00 . A A . 17 MET CG 1 1
17 41660 1 1 17 MET H H 8.583 30.890 -16.050 1.00 . A A . 17 MET H 1 1
17 41661 1 1 17 MET HA H 5.993 30.364 -14.766 1.00 . A A . 17 MET HA 1 1
17 41662 1 1 17 MET HB2 H 7.455 31.414 -13.129 1.00 . A A . 17 MET HB2 1 1
17 41663 1 1 17 MET HB3 H 7.862 32.693 -14.264 1.00 . A A . 17 MET HB3 1 1
17 41664 1 1 17 MET HE1 H 7.481 32.013 -11.038 1.00 . A A . 17 MET HE1 1 1
17 41665 1 1 17 MET HE2 H 5.777 32.087 -10.591 1.00 . A A . 17 MET HE2 1 1
17 41666 1 1 17 MET HE3 H 6.938 33.164 -9.817 1.00 . A A . 17 MET HE3 1 1
17 41667 1 1 17 MET HG2 H 5.562 33.487 -14.211 1.00 . A A . 17 MET HG2 1 1
17 41668 1 1 17 MET HG3 H 5.134 32.187 -13.100 1.00 . A A . 17 MET HG3 1 1
17 41669 1 1 17 MET N N 7.880 30.391 -15.585 1.00 . A A . 17 MET N 1 1
17 41670 1 1 17 MET O O 6.612 32.929 -16.668 1.00 . A A . 17 MET O 1 1
17 41671 1 1 17 MET SD S 6.391 33.895 -12.018 1.00 . A A . 17 MET SD 1 1
17 41672 1 1 18 LYS C C 3.085 32.913 -17.216 1.00 . A A . 18 LYS C 1 1
17 41673 1 1 18 LYS CA C 4.230 32.106 -17.819 1.00 . A A . 18 LYS CA 1 1
17 41674 1 1 18 LYS CB C 3.677 31.116 -18.860 1.00 . A A . 18 LYS CB 1 1
17 41675 1 1 18 LYS CD C 5.742 31.220 -20.317 1.00 . A A . 18 LYS CD 1 1
17 41676 1 1 18 LYS CE C 6.545 30.452 -21.355 1.00 . A A . 18 LYS CE 1 1
17 41677 1 1 18 LYS CG C 4.736 30.321 -19.616 1.00 . A A . 18 LYS CG 1 1
17 41678 1 1 18 LYS H H 4.593 30.570 -16.404 1.00 . A A . 18 LYS H 1 1
17 41679 1 1 18 LYS HA H 4.917 32.784 -18.301 1.00 . A A . 18 LYS HA 1 1
17 41680 1 1 18 LYS HB2 H 3.028 30.416 -18.361 1.00 . A A . 18 LYS HB2 1 1
17 41681 1 1 18 LYS HB3 H 3.095 31.667 -19.585 1.00 . A A . 18 LYS HB3 1 1
17 41682 1 1 18 LYS HD2 H 5.216 32.024 -20.808 1.00 . A A . 18 LYS HD2 1 1
17 41683 1 1 18 LYS HD3 H 6.420 31.626 -19.581 1.00 . A A . 18 LYS HD3 1 1
17 41684 1 1 18 LYS HE2 H 7.552 30.840 -21.377 1.00 . A A . 18 LYS HE2 1 1
17 41685 1 1 18 LYS HE3 H 6.567 29.409 -21.068 1.00 . A A . 18 LYS HE3 1 1
17 41686 1 1 18 LYS HG2 H 5.267 29.692 -18.918 1.00 . A A . 18 LYS HG2 1 1
17 41687 1 1 18 LYS HG3 H 4.245 29.703 -20.355 1.00 . A A . 18 LYS HG3 1 1
17 41688 1 1 18 LYS HZ1 H 4.958 30.262 -22.703 1.00 . A A . 18 LYS HZ1 1 1
17 41689 1 1 18 LYS HZ2 H 6.481 29.970 -23.386 1.00 . A A . 18 LYS HZ2 1 1
17 41690 1 1 18 LYS HZ3 H 5.998 31.552 -23.040 1.00 . A A . 18 LYS HZ3 1 1
17 41691 1 1 18 LYS N N 4.955 31.412 -16.759 1.00 . A A . 18 LYS N 1 1
17 41692 1 1 18 LYS NZ N 5.952 30.565 -22.715 1.00 . A A . 18 LYS NZ 1 1
17 41693 1 1 18 LYS O O 3.075 33.189 -16.017 1.00 . A A . 18 LYS O 1 1
17 41694 1 1 19 GLU C C 0.061 33.351 -16.696 1.00 . A A . 19 GLU C 1 1
17 41695 1 1 19 GLU CA C 1.006 34.109 -17.619 1.00 . A A . 19 GLU CA 1 1
17 41696 1 1 19 GLU CB C 0.224 34.570 -18.841 1.00 . A A . 19 GLU CB 1 1
17 41697 1 1 19 GLU CD C 0.635 34.983 -21.288 1.00 . A A . 19 GLU CD 1 1
17 41698 1 1 19 GLU CG C 1.073 35.285 -19.870 1.00 . A A . 19 GLU CG 1 1
17 41699 1 1 19 GLU H H 2.174 33.004 -18.990 1.00 . A A . 19 GLU H 1 1
17 41700 1 1 19 GLU HA H 1.397 34.968 -17.102 1.00 . A A . 19 GLU HA 1 1
17 41701 1 1 19 GLU HB2 H -0.226 33.707 -19.312 1.00 . A A . 19 GLU HB2 1 1
17 41702 1 1 19 GLU HB3 H -0.560 35.241 -18.519 1.00 . A A . 19 GLU HB3 1 1
17 41703 1 1 19 GLU HG2 H 0.998 36.349 -19.705 1.00 . A A . 19 GLU HG2 1 1
17 41704 1 1 19 GLU HG3 H 2.101 34.973 -19.752 1.00 . A A . 19 GLU HG3 1 1
17 41705 1 1 19 GLU N N 2.124 33.282 -18.050 1.00 . A A . 19 GLU N 1 1
17 41706 1 1 19 GLU O O -0.292 33.832 -15.623 1.00 . A A . 19 GLU O 1 1
17 41707 1 1 19 GLU OE1 O 1.377 34.289 -22.007 1.00 . A A . 19 GLU OE1 1 1
17 41708 1 1 19 GLU OE2 O -0.466 35.436 -21.677 1.00 . A A . 19 GLU OE2 1 1
17 41709 1 1 20 ASN C C -0.697 30.126 -15.787 1.00 . A A . 20 ASN C 1 1
17 41710 1 1 20 ASN CA C -1.323 31.385 -16.355 1.00 . A A . 20 ASN CA 1 1
17 41711 1 1 20 ASN CB C -2.533 31.004 -17.215 1.00 . A A . 20 ASN CB 1 1
17 41712 1 1 20 ASN CG C -3.286 32.207 -17.742 1.00 . A A . 20 ASN CG 1 1
17 41713 1 1 20 ASN H H -0.012 31.815 -17.965 1.00 . A A . 20 ASN H 1 1
17 41714 1 1 20 ASN HA H -1.662 32.001 -15.534 1.00 . A A . 20 ASN HA 1 1
17 41715 1 1 20 ASN HB2 H -2.199 30.419 -18.056 1.00 . A A . 20 ASN HB2 1 1
17 41716 1 1 20 ASN HB3 H -3.211 30.410 -16.621 1.00 . A A . 20 ASN HB3 1 1
17 41717 1 1 20 ASN HD21 H -2.350 32.060 -19.489 1.00 . A A . 20 ASN HD21 1 1
17 41718 1 1 20 ASN HD22 H -3.478 33.367 -19.345 1.00 . A A . 20 ASN HD22 1 1
17 41719 1 1 20 ASN N N -0.357 32.166 -17.121 1.00 . A A . 20 ASN N 1 1
17 41720 1 1 20 ASN ND2 N -3.013 32.581 -18.983 1.00 . A A . 20 ASN ND2 1 1
17 41721 1 1 20 ASN O O -1.043 29.685 -14.693 1.00 . A A . 20 ASN O 1 1
17 41722 1 1 20 ASN OD1 O -4.140 32.765 -17.058 1.00 . A A . 20 ASN OD1 1 1
17 41723 1 1 21 PHE C C 2.334 28.393 -16.078 1.00 . A A . 21 PHE C 1 1
17 41724 1 1 21 PHE CA C 0.820 28.281 -16.148 1.00 . A A . 21 PHE CA 1 1
17 41725 1 1 21 PHE CB C 0.422 27.188 -17.148 1.00 . A A . 21 PHE CB 1 1
17 41726 1 1 21 PHE CD1 C 2.086 26.304 -18.799 1.00 . A A . 21 PHE CD1 1 1
17 41727 1 1 21 PHE CD2 C 0.899 28.293 -19.358 1.00 . A A . 21 PHE CD2 1 1
17 41728 1 1 21 PHE CE1 C 2.764 26.368 -19.999 1.00 . A A . 21 PHE CE1 1 1
17 41729 1 1 21 PHE CE2 C 1.573 28.360 -20.562 1.00 . A A . 21 PHE CE2 1 1
17 41730 1 1 21 PHE CG C 1.147 27.264 -18.463 1.00 . A A . 21 PHE CG 1 1
17 41731 1 1 21 PHE CZ C 2.507 27.395 -20.883 1.00 . A A . 21 PHE CZ 1 1
17 41732 1 1 21 PHE H H 0.533 29.988 -17.351 1.00 . A A . 21 PHE H 1 1
17 41733 1 1 21 PHE HA H 0.440 28.021 -15.173 1.00 . A A . 21 PHE HA 1 1
17 41734 1 1 21 PHE HB2 H 0.632 26.222 -16.714 1.00 . A A . 21 PHE HB2 1 1
17 41735 1 1 21 PHE HB3 H -0.636 27.261 -17.348 1.00 . A A . 21 PHE HB3 1 1
17 41736 1 1 21 PHE HD1 H 2.286 25.498 -18.109 1.00 . A A . 21 PHE HD1 1 1
17 41737 1 1 21 PHE HD2 H 0.170 29.045 -19.105 1.00 . A A . 21 PHE HD2 1 1
17 41738 1 1 21 PHE HE1 H 3.493 25.611 -20.245 1.00 . A A . 21 PHE HE1 1 1
17 41739 1 1 21 PHE HE2 H 1.371 29.165 -21.250 1.00 . A A . 21 PHE HE2 1 1
17 41740 1 1 21 PHE HZ H 3.037 27.447 -21.823 1.00 . A A . 21 PHE HZ 1 1
17 41741 1 1 21 PHE N N 0.229 29.549 -16.532 1.00 . A A . 21 PHE N 1 1
17 41742 1 1 21 PHE O O 2.908 29.418 -16.442 1.00 . A A . 21 PHE O 1 1
17 41743 1 1 22 GLY C C 4.920 25.886 -15.447 1.00 . A A . 22 GLY C 1 1
17 41744 1 1 22 GLY CA C 4.416 27.303 -15.572 1.00 . A A . 22 GLY CA 1 1
17 41745 1 1 22 GLY H H 2.458 26.563 -15.291 1.00 . A A . 22 GLY H 1 1
17 41746 1 1 22 GLY HA2 H 4.812 27.741 -16.480 1.00 . A A . 22 GLY HA2 1 1
17 41747 1 1 22 GLY HA3 H 4.763 27.877 -14.724 1.00 . A A . 22 GLY HA3 1 1
17 41748 1 1 22 GLY N N 2.974 27.339 -15.615 1.00 . A A . 22 GLY N 1 1
17 41749 1 1 22 GLY O O 4.149 24.976 -15.139 1.00 . A A . 22 GLY O 1 1
17 41750 1 1 23 PHE C C 7.719 24.340 -14.365 1.00 . A A . 23 PHE C 1 1
17 41751 1 1 23 PHE CA C 6.790 24.373 -15.560 1.00 . A A . 23 PHE CA 1 1
17 41752 1 1 23 PHE CB C 7.556 23.975 -16.824 1.00 . A A . 23 PHE CB 1 1
17 41753 1 1 23 PHE CD1 C 5.719 22.909 -18.161 1.00 . A A . 23 PHE CD1 1 1
17 41754 1 1 23 PHE CD2 C 6.879 24.765 -19.106 1.00 . A A . 23 PHE CD2 1 1
17 41755 1 1 23 PHE CE1 C 4.935 22.815 -19.295 1.00 . A A . 23 PHE CE1 1 1
17 41756 1 1 23 PHE CE2 C 6.098 24.678 -20.244 1.00 . A A . 23 PHE CE2 1 1
17 41757 1 1 23 PHE CG C 6.697 23.883 -18.054 1.00 . A A . 23 PHE CG 1 1
17 41758 1 1 23 PHE CZ C 5.125 23.702 -20.338 1.00 . A A . 23 PHE CZ 1 1
17 41759 1 1 23 PHE H H 6.767 26.448 -15.930 1.00 . A A . 23 PHE H 1 1
17 41760 1 1 23 PHE HA H 5.988 23.667 -15.398 1.00 . A A . 23 PHE HA 1 1
17 41761 1 1 23 PHE HB2 H 8.332 24.701 -17.012 1.00 . A A . 23 PHE HB2 1 1
17 41762 1 1 23 PHE HB3 H 8.010 23.006 -16.667 1.00 . A A . 23 PHE HB3 1 1
17 41763 1 1 23 PHE HD1 H 5.569 22.218 -17.345 1.00 . A A . 23 PHE HD1 1 1
17 41764 1 1 23 PHE HD2 H 7.638 25.530 -19.032 1.00 . A A . 23 PHE HD2 1 1
17 41765 1 1 23 PHE HE1 H 4.175 22.052 -19.368 1.00 . A A . 23 PHE HE1 1 1
17 41766 1 1 23 PHE HE2 H 6.250 25.373 -21.058 1.00 . A A . 23 PHE HE2 1 1
17 41767 1 1 23 PHE HZ H 4.514 23.628 -21.227 1.00 . A A . 23 PHE HZ 1 1
17 41768 1 1 23 PHE N N 6.201 25.690 -15.687 1.00 . A A . 23 PHE N 1 1
17 41769 1 1 23 PHE O O 8.616 25.180 -14.228 1.00 . A A . 23 PHE O 1 1
17 41770 1 1 24 ILE C C 9.370 22.146 -12.635 1.00 . A A . 24 ILE C 1 1
17 41771 1 1 24 ILE CA C 8.316 23.191 -12.326 1.00 . A A . 24 ILE CA 1 1
17 41772 1 1 24 ILE CB C 7.487 22.734 -11.108 1.00 . A A . 24 ILE CB 1 1
17 41773 1 1 24 ILE CD1 C 5.329 23.165 -9.838 1.00 . A A . 24 ILE CD1 1 1
17 41774 1 1 24 ILE CG1 C 6.273 23.643 -10.915 1.00 . A A . 24 ILE CG1 1 1
17 41775 1 1 24 ILE CG2 C 8.354 22.726 -9.855 1.00 . A A . 24 ILE CG2 1 1
17 41776 1 1 24 ILE H H 6.745 22.758 -13.656 1.00 . A A . 24 ILE H 1 1
17 41777 1 1 24 ILE HA H 8.798 24.130 -12.089 1.00 . A A . 24 ILE HA 1 1
17 41778 1 1 24 ILE HB H 7.149 21.725 -11.287 1.00 . A A . 24 ILE HB 1 1
17 41779 1 1 24 ILE HD11 H 5.840 23.161 -8.888 1.00 . A A . 24 ILE HD11 1 1
17 41780 1 1 24 ILE HD12 H 4.999 22.162 -10.074 1.00 . A A . 24 ILE HD12 1 1
17 41781 1 1 24 ILE HD13 H 4.475 23.825 -9.788 1.00 . A A . 24 ILE HD13 1 1
17 41782 1 1 24 ILE HG12 H 6.611 24.633 -10.648 1.00 . A A . 24 ILE HG12 1 1
17 41783 1 1 24 ILE HG13 H 5.721 23.693 -11.843 1.00 . A A . 24 ILE HG13 1 1
17 41784 1 1 24 ILE HG21 H 7.773 22.369 -9.019 1.00 . A A . 24 ILE HG21 1 1
17 41785 1 1 24 ILE HG22 H 8.702 23.729 -9.651 1.00 . A A . 24 ILE HG22 1 1
17 41786 1 1 24 ILE HG23 H 9.204 22.077 -10.009 1.00 . A A . 24 ILE HG23 1 1
17 41787 1 1 24 ILE N N 7.489 23.376 -13.498 1.00 . A A . 24 ILE N 1 1
17 41788 1 1 24 ILE O O 9.049 21.078 -13.158 1.00 . A A . 24 ILE O 1 1
17 41789 1 1 25 GLU C C 11.714 20.515 -11.439 1.00 . A A . 25 GLU C 1 1
17 41790 1 1 25 GLU CA C 11.692 21.521 -12.578 1.00 . A A . 25 GLU CA 1 1
17 41791 1 1 25 GLU CB C 13.030 22.257 -12.695 1.00 . A A . 25 GLU CB 1 1
17 41792 1 1 25 GLU CD C 14.410 20.215 -13.285 1.00 . A A . 25 GLU CD 1 1
17 41793 1 1 25 GLU CG C 13.998 21.620 -13.682 1.00 . A A . 25 GLU CG 1 1
17 41794 1 1 25 GLU H H 10.819 23.334 -11.945 1.00 . A A . 25 GLU H 1 1
17 41795 1 1 25 GLU HA H 11.486 20.999 -13.505 1.00 . A A . 25 GLU HA 1 1
17 41796 1 1 25 GLU HB2 H 12.843 23.272 -13.011 1.00 . A A . 25 GLU HB2 1 1
17 41797 1 1 25 GLU HB3 H 13.502 22.274 -11.723 1.00 . A A . 25 GLU HB3 1 1
17 41798 1 1 25 GLU HG2 H 13.527 21.577 -14.652 1.00 . A A . 25 GLU HG2 1 1
17 41799 1 1 25 GLU HG3 H 14.886 22.235 -13.743 1.00 . A A . 25 GLU HG3 1 1
17 41800 1 1 25 GLU N N 10.619 22.460 -12.341 1.00 . A A . 25 GLU N 1 1
17 41801 1 1 25 GLU O O 11.688 20.896 -10.264 1.00 . A A . 25 GLU O 1 1
17 41802 1 1 25 GLU OE1 O 15.433 20.078 -12.589 1.00 . A A . 25 GLU OE1 1 1
17 41803 1 1 25 GLU OE2 O 13.701 19.249 -13.664 1.00 . A A . 25 GLU OE2 1 1
17 41804 1 1 26 THR C C 12.970 18.199 -9.972 1.00 . A A . 26 THR C 1 1
17 41805 1 1 26 THR CA C 11.708 18.170 -10.824 1.00 . A A . 26 THR CA 1 1
17 41806 1 1 26 THR CB C 11.587 16.807 -11.522 1.00 . A A . 26 THR CB 1 1
17 41807 1 1 26 THR CG2 C 10.153 16.540 -11.945 1.00 . A A . 26 THR CG2 1 1
17 41808 1 1 26 THR H H 11.764 19.021 -12.753 1.00 . A A . 26 THR H 1 1
17 41809 1 1 26 THR HA H 10.846 18.304 -10.186 1.00 . A A . 26 THR HA 1 1
17 41810 1 1 26 THR HB H 11.893 16.034 -10.829 1.00 . A A . 26 THR HB 1 1
17 41811 1 1 26 THR HG1 H 12.878 17.637 -12.781 1.00 . A A . 26 THR HG1 1 1
17 41812 1 1 26 THR HG21 H 9.511 16.562 -11.076 1.00 . A A . 26 THR HG21 1 1
17 41813 1 1 26 THR HG22 H 10.090 15.569 -12.413 1.00 . A A . 26 THR HG22 1 1
17 41814 1 1 26 THR HG23 H 9.837 17.298 -12.647 1.00 . A A . 26 THR HG23 1 1
17 41815 1 1 26 THR N N 11.719 19.242 -11.797 1.00 . A A . 26 THR N 1 1
17 41816 1 1 26 THR O O 14.029 18.609 -10.433 1.00 . A A . 26 THR O 1 1
17 41817 1 1 26 THR OG1 O 12.448 16.769 -12.665 1.00 . A A . 26 THR OG1 1 1
17 41818 1 1 27 LEU C C 15.189 17.060 -8.331 1.00 . A A . 27 LEU C 1 1
17 41819 1 1 27 LEU CA C 13.956 17.772 -7.781 1.00 . A A . 27 LEU CA 1 1
17 41820 1 1 27 LEU CB C 13.545 17.089 -6.487 1.00 . A A . 27 LEU CB 1 1
17 41821 1 1 27 LEU CD1 C 14.070 18.827 -4.783 1.00 . A A . 27 LEU CD1 1 1
17 41822 1 1 27 LEU CD2 C 14.260 16.410 -4.190 1.00 . A A . 27 LEU CD2 1 1
17 41823 1 1 27 LEU CG C 14.412 17.444 -5.288 1.00 . A A . 27 LEU CG 1 1
17 41824 1 1 27 LEU H H 11.981 17.402 -8.431 1.00 . A A . 27 LEU H 1 1
17 41825 1 1 27 LEU HA H 14.204 18.801 -7.572 1.00 . A A . 27 LEU HA 1 1
17 41826 1 1 27 LEU HB2 H 12.518 17.353 -6.263 1.00 . A A . 27 LEU HB2 1 1
17 41827 1 1 27 LEU HB3 H 13.599 16.023 -6.642 1.00 . A A . 27 LEU HB3 1 1
17 41828 1 1 27 LEU HD11 H 14.365 19.568 -5.516 1.00 . A A . 27 LEU HD11 1 1
17 41829 1 1 27 LEU HD12 H 14.593 19.008 -3.856 1.00 . A A . 27 LEU HD12 1 1
17 41830 1 1 27 LEU HD13 H 13.008 18.895 -4.615 1.00 . A A . 27 LEU HD13 1 1
17 41831 1 1 27 LEU HD21 H 14.607 15.453 -4.551 1.00 . A A . 27 LEU HD21 1 1
17 41832 1 1 27 LEU HD22 H 13.220 16.332 -3.914 1.00 . A A . 27 LEU HD22 1 1
17 41833 1 1 27 LEU HD23 H 14.843 16.709 -3.331 1.00 . A A . 27 LEU HD23 1 1
17 41834 1 1 27 LEU HG H 15.448 17.459 -5.593 1.00 . A A . 27 LEU HG 1 1
17 41835 1 1 27 LEU N N 12.848 17.748 -8.729 1.00 . A A . 27 LEU N 1 1
17 41836 1 1 27 LEU O O 16.324 17.430 -8.038 1.00 . A A . 27 LEU O 1 1
17 41837 1 1 28 SER C C 16.189 15.379 -11.139 1.00 . A A . 28 SER C 1 1
17 41838 1 1 28 SER CA C 16.033 15.198 -9.629 1.00 . A A . 28 SER CA 1 1
17 41839 1 1 28 SER CB C 15.753 13.734 -9.302 1.00 . A A . 28 SER CB 1 1
17 41840 1 1 28 SER H H 14.031 15.792 -9.327 1.00 . A A . 28 SER H 1 1
17 41841 1 1 28 SER HA H 16.948 15.501 -9.144 1.00 . A A . 28 SER HA 1 1
17 41842 1 1 28 SER HB2 H 14.890 13.401 -9.861 1.00 . A A . 28 SER HB2 1 1
17 41843 1 1 28 SER HB3 H 16.612 13.140 -9.571 1.00 . A A . 28 SER HB3 1 1
17 41844 1 1 28 SER HG H 16.029 14.186 -7.420 1.00 . A A . 28 SER HG 1 1
17 41845 1 1 28 SER N N 14.954 16.017 -9.105 1.00 . A A . 28 SER N 1 1
17 41846 1 1 28 SER O O 16.738 14.503 -11.808 1.00 . A A . 28 SER O 1 1
17 41847 1 1 28 SER OG O 15.495 13.565 -7.919 1.00 . A A . 28 SER OG 1 1
17 41848 1 1 29 HIS C C 15.365 15.654 -13.956 1.00 . A A . 29 HIS C 1 1
17 41849 1 1 29 HIS CA C 15.750 16.855 -13.088 1.00 . A A . 29 HIS CA 1 1
17 41850 1 1 29 HIS CB C 17.120 17.448 -13.501 1.00 . A A . 29 HIS CB 1 1
17 41851 1 1 29 HIS CD2 C 19.190 16.381 -12.351 1.00 . A A . 29 HIS CD2 1 1
17 41852 1 1 29 HIS CE1 C 19.823 15.046 -13.933 1.00 . A A . 29 HIS CE1 1 1
17 41853 1 1 29 HIS CG C 18.308 16.535 -13.372 1.00 . A A . 29 HIS CG 1 1
17 41854 1 1 29 HIS H H 15.291 17.165 -11.036 1.00 . A A . 29 HIS H 1 1
17 41855 1 1 29 HIS HA H 14.996 17.614 -13.242 1.00 . A A . 29 HIS HA 1 1
17 41856 1 1 29 HIS HB2 H 17.063 17.755 -14.532 1.00 . A A . 29 HIS HB2 1 1
17 41857 1 1 29 HIS HB3 H 17.311 18.322 -12.892 1.00 . A A . 29 HIS HB3 1 1
17 41858 1 1 29 HIS HD1 H 18.285 15.544 -15.231 1.00 . A A . 29 HIS HD1 1 1
17 41859 1 1 29 HIS HD2 H 19.152 16.884 -11.397 1.00 . A A . 29 HIS HD2 1 1
17 41860 1 1 29 HIS HE1 H 20.365 14.307 -14.503 1.00 . A A . 29 HIS HE1 1 1
17 41861 1 1 29 HIS N N 15.703 16.517 -11.649 1.00 . A A . 29 HIS N 1 1
17 41862 1 1 29 HIS ND1 N 18.726 15.677 -14.365 1.00 . A A . 29 HIS ND1 1 1
17 41863 1 1 29 HIS NE2 N 20.150 15.437 -12.715 1.00 . A A . 29 HIS NE2 1 1
17 41864 1 1 29 HIS O O 15.982 15.366 -14.985 1.00 . A A . 29 HIS O 1 1
17 41865 1 1 30 ASP C C 12.937 13.947 -15.322 1.00 . A A . 30 ASP C 1 1
17 41866 1 1 30 ASP CA C 13.890 13.731 -14.150 1.00 . A A . 30 ASP CA 1 1
17 41867 1 1 30 ASP CB C 13.223 12.852 -13.092 1.00 . A A . 30 ASP CB 1 1
17 41868 1 1 30 ASP CG C 12.951 11.445 -13.582 1.00 . A A . 30 ASP CG 1 1
17 41869 1 1 30 ASP H H 13.736 15.387 -12.845 1.00 . A A . 30 ASP H 1 1
17 41870 1 1 30 ASP HA H 14.781 13.236 -14.507 1.00 . A A . 30 ASP HA 1 1
17 41871 1 1 30 ASP HB2 H 13.865 12.795 -12.225 1.00 . A A . 30 ASP HB2 1 1
17 41872 1 1 30 ASP HB3 H 12.280 13.301 -12.805 1.00 . A A . 30 ASP HB3 1 1
17 41873 1 1 30 ASP N N 14.291 14.997 -13.553 1.00 . A A . 30 ASP N 1 1
17 41874 1 1 30 ASP O O 13.098 13.334 -16.381 1.00 . A A . 30 ASP O 1 1
17 41875 1 1 30 ASP OD1 O 11.945 11.234 -14.285 1.00 . A A . 30 ASP OD1 1 1
17 41876 1 1 30 ASP OD2 O 13.736 10.537 -13.251 1.00 . A A . 30 ASP OD2 1 1
17 41877 1 1 31 GLU C C 10.314 16.415 -16.099 1.00 . A A . 31 GLU C 1 1
17 41878 1 1 31 GLU CA C 10.928 15.017 -16.160 1.00 . A A . 31 GLU CA 1 1
17 41879 1 1 31 GLU CB C 9.836 13.943 -16.048 1.00 . A A . 31 GLU CB 1 1
17 41880 1 1 31 GLU CD C 7.987 12.880 -14.706 1.00 . A A . 31 GLU CD 1 1
17 41881 1 1 31 GLU CG C 9.109 13.902 -14.712 1.00 . A A . 31 GLU CG 1 1
17 41882 1 1 31 GLU H H 11.938 15.374 -14.327 1.00 . A A . 31 GLU H 1 1
17 41883 1 1 31 GLU HA H 11.411 14.906 -17.121 1.00 . A A . 31 GLU HA 1 1
17 41884 1 1 31 GLU HB2 H 9.103 14.116 -16.820 1.00 . A A . 31 GLU HB2 1 1
17 41885 1 1 31 GLU HB3 H 10.290 12.976 -16.210 1.00 . A A . 31 GLU HB3 1 1
17 41886 1 1 31 GLU HG2 H 9.819 13.642 -13.940 1.00 . A A . 31 GLU HG2 1 1
17 41887 1 1 31 GLU HG3 H 8.694 14.879 -14.508 1.00 . A A . 31 GLU HG3 1 1
17 41888 1 1 31 GLU N N 11.956 14.825 -15.143 1.00 . A A . 31 GLU N 1 1
17 41889 1 1 31 GLU O O 10.752 17.268 -15.328 1.00 . A A . 31 GLU O 1 1
17 41890 1 1 31 GLU OE1 O 6.810 13.279 -14.795 1.00 . A A . 31 GLU OE1 1 1
17 41891 1 1 31 GLU OE2 O 8.288 11.667 -14.637 1.00 . A A . 31 GLU OE2 1 1
17 41892 1 1 32 GLU C C 7.311 18.005 -16.513 1.00 . A A . 32 GLU C 1 1
17 41893 1 1 32 GLU CA C 8.714 17.949 -17.121 1.00 . A A . 32 GLU CA 1 1
17 41894 1 1 32 GLU CB C 8.664 18.227 -18.624 1.00 . A A . 32 GLU CB 1 1
17 41895 1 1 32 GLU CD C 8.512 19.878 -20.500 1.00 . A A . 32 GLU CD 1 1
17 41896 1 1 32 GLU CG C 8.396 19.669 -19.002 1.00 . A A . 32 GLU CG 1 1
17 41897 1 1 32 GLU H H 8.918 15.871 -17.415 1.00 . A A . 32 GLU H 1 1
17 41898 1 1 32 GLU HA H 9.345 18.682 -16.639 1.00 . A A . 32 GLU HA 1 1
17 41899 1 1 32 GLU HB2 H 9.609 17.943 -19.059 1.00 . A A . 32 GLU HB2 1 1
17 41900 1 1 32 GLU HB3 H 7.885 17.617 -19.061 1.00 . A A . 32 GLU HB3 1 1
17 41901 1 1 32 GLU HG2 H 7.397 19.934 -18.686 1.00 . A A . 32 GLU HG2 1 1
17 41902 1 1 32 GLU HG3 H 9.116 20.302 -18.505 1.00 . A A . 32 GLU HG3 1 1
17 41903 1 1 32 GLU N N 9.299 16.630 -16.925 1.00 . A A . 32 GLU N 1 1
17 41904 1 1 32 GLU O O 6.438 17.219 -16.883 1.00 . A A . 32 GLU O 1 1
17 41905 1 1 32 GLU OE1 O 7.592 20.489 -21.090 1.00 . A A . 32 GLU OE1 1 1
17 41906 1 1 32 GLU OE2 O 9.521 19.448 -21.094 1.00 . A A . 32 GLU OE2 1 1
17 41907 1 1 33 VAL C C 5.036 20.257 -15.328 1.00 . A A . 33 VAL C 1 1
17 41908 1 1 33 VAL CA C 5.816 19.025 -14.887 1.00 . A A . 33 VAL CA 1 1
17 41909 1 1 33 VAL CB C 5.988 19.097 -13.354 1.00 . A A . 33 VAL CB 1 1
17 41910 1 1 33 VAL CG1 C 4.639 18.994 -12.662 1.00 . A A . 33 VAL CG1 1 1
17 41911 1 1 33 VAL CG2 C 6.931 18.019 -12.848 1.00 . A A . 33 VAL CG2 1 1
17 41912 1 1 33 VAL H H 7.814 19.554 -15.348 1.00 . A A . 33 VAL H 1 1
17 41913 1 1 33 VAL HA H 5.239 18.143 -15.124 1.00 . A A . 33 VAL HA 1 1
17 41914 1 1 33 VAL HB H 6.413 20.060 -13.110 1.00 . A A . 33 VAL HB 1 1
17 41915 1 1 33 VAL HG11 H 4.130 18.104 -13.000 1.00 . A A . 33 VAL HG11 1 1
17 41916 1 1 33 VAL HG12 H 4.045 19.863 -12.899 1.00 . A A . 33 VAL HG12 1 1
17 41917 1 1 33 VAL HG13 H 4.789 18.938 -11.596 1.00 . A A . 33 VAL HG13 1 1
17 41918 1 1 33 VAL HG21 H 7.004 18.089 -11.773 1.00 . A A . 33 VAL HG21 1 1
17 41919 1 1 33 VAL HG22 H 7.907 18.163 -13.285 1.00 . A A . 33 VAL HG22 1 1
17 41920 1 1 33 VAL HG23 H 6.550 17.047 -13.123 1.00 . A A . 33 VAL HG23 1 1
17 41921 1 1 33 VAL N N 7.099 18.927 -15.578 1.00 . A A . 33 VAL N 1 1
17 41922 1 1 33 VAL O O 5.545 21.376 -15.289 1.00 . A A . 33 VAL O 1 1
17 41923 1 1 34 PHE C C 2.087 21.524 -14.820 1.00 . A A . 34 PHE C 1 1
17 41924 1 1 34 PHE CA C 2.893 21.135 -16.053 1.00 . A A . 34 PHE CA 1 1
17 41925 1 1 34 PHE CB C 1.950 20.742 -17.199 1.00 . A A . 34 PHE CB 1 1
17 41926 1 1 34 PHE CD1 C -0.540 21.016 -17.015 1.00 . A A . 34 PHE CD1 1 1
17 41927 1 1 34 PHE CD2 C 0.761 22.936 -17.575 1.00 . A A . 34 PHE CD2 1 1
17 41928 1 1 34 PHE CE1 C -1.689 21.780 -17.061 1.00 . A A . 34 PHE CE1 1 1
17 41929 1 1 34 PHE CE2 C -0.386 23.701 -17.624 1.00 . A A . 34 PHE CE2 1 1
17 41930 1 1 34 PHE CG C 0.700 21.581 -17.273 1.00 . A A . 34 PHE CG 1 1
17 41931 1 1 34 PHE CZ C -1.612 23.121 -17.364 1.00 . A A . 34 PHE CZ 1 1
17 41932 1 1 34 PHE H H 3.471 19.121 -15.813 1.00 . A A . 34 PHE H 1 1
17 41933 1 1 34 PHE HA H 3.490 21.980 -16.361 1.00 . A A . 34 PHE HA 1 1
17 41934 1 1 34 PHE HB2 H 2.476 20.847 -18.137 1.00 . A A . 34 PHE HB2 1 1
17 41935 1 1 34 PHE HB3 H 1.653 19.711 -17.073 1.00 . A A . 34 PHE HB3 1 1
17 41936 1 1 34 PHE HD1 H -0.605 19.965 -16.780 1.00 . A A . 34 PHE HD1 1 1
17 41937 1 1 34 PHE HD2 H 1.717 23.395 -17.773 1.00 . A A . 34 PHE HD2 1 1
17 41938 1 1 34 PHE HE1 H -2.647 21.327 -16.859 1.00 . A A . 34 PHE HE1 1 1
17 41939 1 1 34 PHE HE2 H -0.321 24.752 -17.868 1.00 . A A . 34 PHE HE2 1 1
17 41940 1 1 34 PHE HZ H -2.508 23.717 -17.393 1.00 . A A . 34 PHE HZ 1 1
17 41941 1 1 34 PHE N N 3.795 20.042 -15.734 1.00 . A A . 34 PHE N 1 1
17 41942 1 1 34 PHE O O 1.369 20.704 -14.247 1.00 . A A . 34 PHE O 1 1
17 41943 1 1 35 PHE C C 0.754 24.594 -13.708 1.00 . A A . 35 PHE C 1 1
17 41944 1 1 35 PHE CA C 1.439 23.293 -13.300 1.00 . A A . 35 PHE CA 1 1
17 41945 1 1 35 PHE CB C 2.324 23.504 -12.064 1.00 . A A . 35 PHE CB 1 1
17 41946 1 1 35 PHE CD1 C 2.244 25.521 -10.568 1.00 . A A . 35 PHE CD1 1 1
17 41947 1 1 35 PHE CD2 C 0.482 23.922 -10.405 1.00 . A A . 35 PHE CD2 1 1
17 41948 1 1 35 PHE CE1 C 1.642 26.286 -9.589 1.00 . A A . 35 PHE CE1 1 1
17 41949 1 1 35 PHE CE2 C -0.122 24.685 -9.427 1.00 . A A . 35 PHE CE2 1 1
17 41950 1 1 35 PHE CG C 1.673 24.329 -10.987 1.00 . A A . 35 PHE CG 1 1
17 41951 1 1 35 PHE CZ C 0.459 25.868 -9.019 1.00 . A A . 35 PHE CZ 1 1
17 41952 1 1 35 PHE H H 2.860 23.366 -14.859 1.00 . A A . 35 PHE H 1 1
17 41953 1 1 35 PHE HA H 0.678 22.561 -13.065 1.00 . A A . 35 PHE HA 1 1
17 41954 1 1 35 PHE HB2 H 2.565 22.541 -11.640 1.00 . A A . 35 PHE HB2 1 1
17 41955 1 1 35 PHE HB3 H 3.237 23.996 -12.362 1.00 . A A . 35 PHE HB3 1 1
17 41956 1 1 35 PHE HD1 H 3.172 25.850 -11.013 1.00 . A A . 35 PHE HD1 1 1
17 41957 1 1 35 PHE HD2 H 0.025 22.998 -10.724 1.00 . A A . 35 PHE HD2 1 1
17 41958 1 1 35 PHE HE1 H 2.098 27.211 -9.269 1.00 . A A . 35 PHE HE1 1 1
17 41959 1 1 35 PHE HE2 H -1.048 24.357 -8.981 1.00 . A A . 35 PHE HE2 1 1
17 41960 1 1 35 PHE HZ H -0.011 26.463 -8.252 1.00 . A A . 35 PHE HZ 1 1
17 41961 1 1 35 PHE N N 2.217 22.772 -14.406 1.00 . A A . 35 PHE N 1 1
17 41962 1 1 35 PHE O O 1.346 25.436 -14.382 1.00 . A A . 35 PHE O 1 1
17 41963 1 1 36 HIS C C -1.421 26.783 -12.357 1.00 . A A . 36 HIS C 1 1
17 41964 1 1 36 HIS CA C -1.254 25.945 -13.627 1.00 . A A . 36 HIS CA 1 1
17 41965 1 1 36 HIS CB C -2.620 25.568 -14.205 1.00 . A A . 36 HIS CB 1 1
17 41966 1 1 36 HIS CD2 C -3.796 27.794 -14.790 1.00 . A A . 36 HIS CD2 1 1
17 41967 1 1 36 HIS CE1 C -3.831 27.624 -16.944 1.00 . A A . 36 HIS CE1 1 1
17 41968 1 1 36 HIS CG C -3.205 26.615 -15.099 1.00 . A A . 36 HIS CG 1 1
17 41969 1 1 36 HIS H H -0.925 24.046 -12.781 1.00 . A A . 36 HIS H 1 1
17 41970 1 1 36 HIS HA H -0.695 26.506 -14.361 1.00 . A A . 36 HIS HA 1 1
17 41971 1 1 36 HIS HB2 H -2.521 24.660 -14.781 1.00 . A A . 36 HIS HB2 1 1
17 41972 1 1 36 HIS HB3 H -3.313 25.401 -13.393 1.00 . A A . 36 HIS HB3 1 1
17 41973 1 1 36 HIS HD1 H -2.891 25.782 -17.019 1.00 . A A . 36 HIS HD1 1 1
17 41974 1 1 36 HIS HD2 H -3.947 28.184 -13.796 1.00 . A A . 36 HIS HD2 1 1
17 41975 1 1 36 HIS HE1 H -3.998 27.826 -17.989 1.00 . A A . 36 HIS HE1 1 1
17 41976 1 1 36 HIS N N -0.501 24.749 -13.312 1.00 . A A . 36 HIS N 1 1
17 41977 1 1 36 HIS ND1 N -3.235 26.525 -16.474 1.00 . A A . 36 HIS ND1 1 1
17 41978 1 1 36 HIS NE2 N -4.190 28.428 -15.962 1.00 . A A . 36 HIS NE2 1 1
17 41979 1 1 36 HIS O O -1.949 26.294 -11.358 1.00 . A A . 36 HIS O 1 1
17 41980 1 1 37 PHE C C -2.303 29.155 -10.607 1.00 . A A . 37 PHE C 1 1
17 41981 1 1 37 PHE CA C -0.932 28.900 -11.217 1.00 . A A . 37 PHE CA 1 1
17 41982 1 1 37 PHE CB C -0.281 30.238 -11.557 1.00 . A A . 37 PHE CB 1 1
17 41983 1 1 37 PHE CD1 C 1.758 30.337 -13.030 1.00 . A A . 37 PHE CD1 1 1
17 41984 1 1 37 PHE CD2 C 2.047 29.882 -10.706 1.00 . A A . 37 PHE CD2 1 1
17 41985 1 1 37 PHE CE1 C 3.128 30.263 -13.214 1.00 . A A . 37 PHE CE1 1 1
17 41986 1 1 37 PHE CE2 C 3.412 29.803 -10.884 1.00 . A A . 37 PHE CE2 1 1
17 41987 1 1 37 PHE CG C 1.203 30.148 -11.772 1.00 . A A . 37 PHE CG 1 1
17 41988 1 1 37 PHE CZ C 3.954 29.993 -12.136 1.00 . A A . 37 PHE CZ 1 1
17 41989 1 1 37 PHE H H -0.723 28.418 -13.275 1.00 . A A . 37 PHE H 1 1
17 41990 1 1 37 PHE HA H -0.319 28.396 -10.486 1.00 . A A . 37 PHE HA 1 1
17 41991 1 1 37 PHE HB2 H -0.730 30.626 -12.458 1.00 . A A . 37 PHE HB2 1 1
17 41992 1 1 37 PHE HB3 H -0.458 30.930 -10.747 1.00 . A A . 37 PHE HB3 1 1
17 41993 1 1 37 PHE HD1 H 1.110 30.546 -13.872 1.00 . A A . 37 PHE HD1 1 1
17 41994 1 1 37 PHE HD2 H 1.626 29.735 -9.724 1.00 . A A . 37 PHE HD2 1 1
17 41995 1 1 37 PHE HE1 H 3.552 30.414 -14.196 1.00 . A A . 37 PHE HE1 1 1
17 41996 1 1 37 PHE HE2 H 4.055 29.592 -10.042 1.00 . A A . 37 PHE HE2 1 1
17 41997 1 1 37 PHE HZ H 5.024 29.938 -12.274 1.00 . A A . 37 PHE HZ 1 1
17 41998 1 1 37 PHE N N -0.994 28.042 -12.408 1.00 . A A . 37 PHE N 1 1
17 41999 1 1 37 PHE O O -2.408 29.571 -9.457 1.00 . A A . 37 PHE O 1 1
17 42000 1 1 38 SER C C -4.965 28.177 -9.674 1.00 . A A . 38 SER C 1 1
17 42001 1 1 38 SER CA C -4.710 29.082 -10.888 1.00 . A A . 38 SER CA 1 1
17 42002 1 1 38 SER CB C -5.715 28.781 -12.005 1.00 . A A . 38 SER CB 1 1
17 42003 1 1 38 SER H H -3.199 28.645 -12.307 1.00 . A A . 38 SER H 1 1
17 42004 1 1 38 SER HA H -4.826 30.110 -10.582 1.00 . A A . 38 SER HA 1 1
17 42005 1 1 38 SER HB2 H -5.468 29.372 -12.871 1.00 . A A . 38 SER HB2 1 1
17 42006 1 1 38 SER HB3 H -5.663 27.731 -12.259 1.00 . A A . 38 SER HB3 1 1
17 42007 1 1 38 SER HG H -7.535 28.267 -11.485 1.00 . A A . 38 SER HG 1 1
17 42008 1 1 38 SER N N -3.348 28.918 -11.380 1.00 . A A . 38 SER N 1 1
17 42009 1 1 38 SER O O -5.731 28.533 -8.772 1.00 . A A . 38 SER O 1 1
17 42010 1 1 38 SER OG O -7.043 29.088 -11.612 1.00 . A A . 38 SER OG 1 1
17 42011 1 1 39 ASN C C -3.475 26.314 -7.422 1.00 . A A . 39 ASN C 1 1
17 42012 1 1 39 ASN CA C -4.484 26.068 -8.542 1.00 . A A . 39 ASN CA 1 1
17 42013 1 1 39 ASN CB C -4.320 24.645 -9.062 1.00 . A A . 39 ASN CB 1 1
17 42014 1 1 39 ASN CG C -5.164 24.378 -10.287 1.00 . A A . 39 ASN CG 1 1
17 42015 1 1 39 ASN H H -3.694 26.785 -10.381 1.00 . A A . 39 ASN H 1 1
17 42016 1 1 39 ASN HA H -5.482 26.190 -8.149 1.00 . A A . 39 ASN HA 1 1
17 42017 1 1 39 ASN HB2 H -3.282 24.480 -9.317 1.00 . A A . 39 ASN HB2 1 1
17 42018 1 1 39 ASN HB3 H -4.614 23.952 -8.290 1.00 . A A . 39 ASN HB3 1 1
17 42019 1 1 39 ASN HD21 H -3.667 23.366 -11.077 1.00 . A A . 39 ASN HD21 1 1
17 42020 1 1 39 ASN HD22 H -5.098 23.467 -12.036 1.00 . A A . 39 ASN HD22 1 1
17 42021 1 1 39 ASN N N -4.306 27.020 -9.640 1.00 . A A . 39 ASN N 1 1
17 42022 1 1 39 ASN ND2 N -4.588 23.667 -11.231 1.00 . A A . 39 ASN ND2 1 1
17 42023 1 1 39 ASN O O -3.387 25.540 -6.465 1.00 . A A . 39 ASN O 1 1
17 42024 1 1 39 ASN OD1 O -6.301 24.840 -10.404 1.00 . A A . 39 ASN OD1 1 1
17 42025 1 1 40 TYR C C -2.345 28.293 -5.311 1.00 . A A . 40 TYR C 1 1
17 42026 1 1 40 TYR CA C -1.690 27.717 -6.560 1.00 . A A . 40 TYR CA 1 1
17 42027 1 1 40 TYR CB C -0.701 28.722 -7.152 1.00 . A A . 40 TYR CB 1 1
17 42028 1 1 40 TYR CD1 C 1.464 27.970 -6.099 1.00 . A A . 40 TYR CD1 1 1
17 42029 1 1 40 TYR CD2 C 0.765 30.220 -5.751 1.00 . A A . 40 TYR CD2 1 1
17 42030 1 1 40 TYR CE1 C 2.601 28.205 -5.358 1.00 . A A . 40 TYR CE1 1 1
17 42031 1 1 40 TYR CE2 C 1.896 30.457 -5.002 1.00 . A A . 40 TYR CE2 1 1
17 42032 1 1 40 TYR CG C 0.526 28.972 -6.309 1.00 . A A . 40 TYR CG 1 1
17 42033 1 1 40 TYR CZ C 2.812 29.449 -4.815 1.00 . A A . 40 TYR CZ 1 1
17 42034 1 1 40 TYR H H -2.833 27.976 -8.324 1.00 . A A . 40 TYR H 1 1
17 42035 1 1 40 TYR HA H -1.164 26.809 -6.299 1.00 . A A . 40 TYR HA 1 1
17 42036 1 1 40 TYR HB2 H -0.370 28.363 -8.114 1.00 . A A . 40 TYR HB2 1 1
17 42037 1 1 40 TYR HB3 H -1.204 29.667 -7.286 1.00 . A A . 40 TYR HB3 1 1
17 42038 1 1 40 TYR HD1 H 1.298 26.994 -6.525 1.00 . A A . 40 TYR HD1 1 1
17 42039 1 1 40 TYR HD2 H 0.047 31.010 -5.902 1.00 . A A . 40 TYR HD2 1 1
17 42040 1 1 40 TYR HE1 H 3.315 27.414 -5.200 1.00 . A A . 40 TYR HE1 1 1
17 42041 1 1 40 TYR HE2 H 2.064 31.433 -4.574 1.00 . A A . 40 TYR HE2 1 1
17 42042 1 1 40 TYR HH H 3.731 30.200 -3.313 1.00 . A A . 40 TYR HH 1 1
17 42043 1 1 40 TYR N N -2.707 27.384 -7.549 1.00 . A A . 40 TYR N 1 1
17 42044 1 1 40 TYR O O -3.196 29.178 -5.402 1.00 . A A . 40 TYR O 1 1
17 42045 1 1 40 TYR OH O 3.950 29.692 -4.097 1.00 . A A . 40 TYR OH 1 1
17 42046 1 1 41 MET C C -1.443 28.969 -2.071 1.00 . A A . 41 MET C 1 1
17 42047 1 1 41 MET CA C -2.517 28.271 -2.898 1.00 . A A . 41 MET CA 1 1
17 42048 1 1 41 MET CB C -3.144 27.110 -2.116 1.00 . A A . 41 MET CB 1 1
17 42049 1 1 41 MET CE C -3.408 24.987 0.221 1.00 . A A . 41 MET CE 1 1
17 42050 1 1 41 MET CG C -3.828 27.533 -0.822 1.00 . A A . 41 MET CG 1 1
17 42051 1 1 41 MET H H -1.262 27.098 -4.130 1.00 . A A . 41 MET H 1 1
17 42052 1 1 41 MET HA H -3.286 28.988 -3.139 1.00 . A A . 41 MET HA 1 1
17 42053 1 1 41 MET HB2 H -3.878 26.627 -2.743 1.00 . A A . 41 MET HB2 1 1
17 42054 1 1 41 MET HB3 H -2.369 26.398 -1.873 1.00 . A A . 41 MET HB3 1 1
17 42055 1 1 41 MET HE1 H -3.807 24.108 0.707 1.00 . A A . 41 MET HE1 1 1
17 42056 1 1 41 MET HE2 H -2.636 25.419 0.840 1.00 . A A . 41 MET HE2 1 1
17 42057 1 1 41 MET HE3 H -2.991 24.711 -0.737 1.00 . A A . 41 MET HE3 1 1
17 42058 1 1 41 MET HG2 H -3.076 27.900 -0.139 1.00 . A A . 41 MET HG2 1 1
17 42059 1 1 41 MET HG3 H -4.528 28.325 -1.043 1.00 . A A . 41 MET HG3 1 1
17 42060 1 1 41 MET N N -1.952 27.794 -4.149 1.00 . A A . 41 MET N 1 1
17 42061 1 1 41 MET O O -0.726 28.333 -1.297 1.00 . A A . 41 MET O 1 1
17 42062 1 1 41 MET SD S -4.719 26.181 -0.023 1.00 . A A . 41 MET SD 1 1
17 42063 1 1 42 GLY C C -0.168 32.423 -2.226 1.00 . A A . 42 GLY C 1 1
17 42064 1 1 42 GLY CA C -0.319 31.059 -1.586 1.00 . A A . 42 GLY CA 1 1
17 42065 1 1 42 GLY H H -1.947 30.725 -2.888 1.00 . A A . 42 GLY H 1 1
17 42066 1 1 42 GLY HA2 H -0.602 31.179 -0.549 1.00 . A A . 42 GLY HA2 1 1
17 42067 1 1 42 GLY HA3 H 0.625 30.540 -1.640 1.00 . A A . 42 GLY HA3 1 1
17 42068 1 1 42 GLY N N -1.330 30.276 -2.266 1.00 . A A . 42 GLY N 1 1
17 42069 1 1 42 GLY O O -1.163 33.062 -2.568 1.00 . A A . 42 GLY O 1 1
17 42070 1 1 43 ASN C C 2.182 33.964 -4.305 1.00 . A A . 43 ASN C 1 1
17 42071 1 1 43 ASN CA C 1.319 34.152 -3.062 1.00 . A A . 43 ASN CA 1 1
17 42072 1 1 43 ASN CB C 1.989 35.143 -2.106 1.00 . A A . 43 ASN CB 1 1
17 42073 1 1 43 ASN CG C 1.137 35.465 -0.891 1.00 . A A . 43 ASN CG 1 1
17 42074 1 1 43 ASN H H 1.828 32.331 -2.099 1.00 . A A . 43 ASN H 1 1
17 42075 1 1 43 ASN HA H 0.366 34.553 -3.366 1.00 . A A . 43 ASN HA 1 1
17 42076 1 1 43 ASN HB2 H 2.922 34.721 -1.763 1.00 . A A . 43 ASN HB2 1 1
17 42077 1 1 43 ASN HB3 H 2.189 36.062 -2.637 1.00 . A A . 43 ASN HB3 1 1
17 42078 1 1 43 ASN HD21 H 0.117 36.828 -1.918 1.00 . A A . 43 ASN HD21 1 1
17 42079 1 1 43 ASN HD22 H -0.348 36.627 -0.267 1.00 . A A . 43 ASN HD22 1 1
17 42080 1 1 43 ASN N N 1.069 32.870 -2.409 1.00 . A A . 43 ASN N 1 1
17 42081 1 1 43 ASN ND2 N 0.210 36.399 -1.041 1.00 . A A . 43 ASN ND2 1 1
17 42082 1 1 43 ASN O O 3.405 33.882 -4.214 1.00 . A A . 43 ASN O 1 1
17 42083 1 1 43 ASN OD1 O 1.294 34.861 0.170 1.00 . A A . 43 ASN OD1 1 1
17 42084 1 1 44 PRO C C 2.965 34.907 -7.266 1.00 . A A . 44 PRO C 1 1
17 42085 1 1 44 PRO CA C 2.261 33.657 -6.750 1.00 . A A . 44 PRO CA 1 1
17 42086 1 1 44 PRO CB C 1.150 33.235 -7.709 1.00 . A A . 44 PRO CB 1 1
17 42087 1 1 44 PRO CD C 0.090 33.969 -5.686 1.00 . A A . 44 PRO CD 1 1
17 42088 1 1 44 PRO CG C -0.077 33.895 -7.181 1.00 . A A . 44 PRO CG 1 1
17 42089 1 1 44 PRO HA H 2.980 32.857 -6.659 1.00 . A A . 44 PRO HA 1 1
17 42090 1 1 44 PRO HB2 H 1.386 33.576 -8.708 1.00 . A A . 44 PRO HB2 1 1
17 42091 1 1 44 PRO HB3 H 1.054 32.161 -7.703 1.00 . A A . 44 PRO HB3 1 1
17 42092 1 1 44 PRO HD2 H -0.289 34.907 -5.311 1.00 . A A . 44 PRO HD2 1 1
17 42093 1 1 44 PRO HD3 H -0.412 33.140 -5.210 1.00 . A A . 44 PRO HD3 1 1
17 42094 1 1 44 PRO HG2 H -0.167 34.887 -7.597 1.00 . A A . 44 PRO HG2 1 1
17 42095 1 1 44 PRO HG3 H -0.946 33.303 -7.431 1.00 . A A . 44 PRO HG3 1 1
17 42096 1 1 44 PRO N N 1.552 33.879 -5.488 1.00 . A A . 44 PRO N 1 1
17 42097 1 1 44 PRO O O 3.923 34.815 -8.027 1.00 . A A . 44 PRO O 1 1
17 42098 1 1 45 ASN C C 4.330 37.677 -6.516 1.00 . A A . 45 ASN C 1 1
17 42099 1 1 45 ASN CA C 3.060 37.340 -7.297 1.00 . A A . 45 ASN CA 1 1
17 42100 1 1 45 ASN CB C 2.024 38.465 -7.159 1.00 . A A . 45 ASN CB 1 1
17 42101 1 1 45 ASN CG C 2.371 39.693 -7.985 1.00 . A A . 45 ASN CG 1 1
17 42102 1 1 45 ASN H H 1.754 36.081 -6.196 1.00 . A A . 45 ASN H 1 1
17 42103 1 1 45 ASN HA H 3.315 37.223 -8.340 1.00 . A A . 45 ASN HA 1 1
17 42104 1 1 45 ASN HB2 H 1.062 38.098 -7.483 1.00 . A A . 45 ASN HB2 1 1
17 42105 1 1 45 ASN HB3 H 1.963 38.760 -6.121 1.00 . A A . 45 ASN HB3 1 1
17 42106 1 1 45 ASN HD21 H 3.175 40.584 -6.401 1.00 . A A . 45 ASN HD21 1 1
17 42107 1 1 45 ASN HD22 H 3.223 41.477 -7.879 1.00 . A A . 45 ASN HD22 1 1
17 42108 1 1 45 ASN N N 2.496 36.074 -6.834 1.00 . A A . 45 ASN N 1 1
17 42109 1 1 45 ASN ND2 N 2.981 40.685 -7.361 1.00 . A A . 45 ASN ND2 1 1
17 42110 1 1 45 ASN O O 5.027 38.640 -6.818 1.00 . A A . 45 ASN O 1 1
17 42111 1 1 45 ASN OD1 O 2.064 39.755 -9.177 1.00 . A A . 45 ASN OD1 1 1
17 42112 1 1 46 TRP C C 6.780 35.850 -4.966 1.00 . A A . 46 TRP C 1 1
17 42113 1 1 46 TRP CA C 5.839 37.022 -4.726 1.00 . A A . 46 TRP CA 1 1
17 42114 1 1 46 TRP CB C 5.510 37.152 -3.238 1.00 . A A . 46 TRP CB 1 1
17 42115 1 1 46 TRP CD1 C 3.709 38.949 -2.937 1.00 . A A . 46 TRP CD1 1 1
17 42116 1 1 46 TRP CD2 C 5.772 39.609 -2.378 1.00 . A A . 46 TRP CD2 1 1
17 42117 1 1 46 TRP CE2 C 4.888 40.682 -2.168 1.00 . A A . 46 TRP CE2 1 1
17 42118 1 1 46 TRP CE3 C 7.130 39.785 -2.092 1.00 . A A . 46 TRP CE3 1 1
17 42119 1 1 46 TRP CG C 4.997 38.510 -2.868 1.00 . A A . 46 TRP CG 1 1
17 42120 1 1 46 TRP CH2 C 6.652 42.061 -1.417 1.00 . A A . 46 TRP CH2 1 1
17 42121 1 1 46 TRP CZ2 C 5.319 41.915 -1.688 1.00 . A A . 46 TRP CZ2 1 1
17 42122 1 1 46 TRP CZ3 C 7.557 41.010 -1.619 1.00 . A A . 46 TRP CZ3 1 1
17 42123 1 1 46 TRP H H 4.009 36.136 -5.289 1.00 . A A . 46 TRP H 1 1
17 42124 1 1 46 TRP HA H 6.325 37.930 -5.056 1.00 . A A . 46 TRP HA 1 1
17 42125 1 1 46 TRP HB2 H 4.755 36.428 -2.976 1.00 . A A . 46 TRP HB2 1 1
17 42126 1 1 46 TRP HB3 H 6.400 36.962 -2.660 1.00 . A A . 46 TRP HB3 1 1
17 42127 1 1 46 TRP HD1 H 2.878 38.347 -3.274 1.00 . A A . 46 TRP HD1 1 1
17 42128 1 1 46 TRP HE1 H 2.817 40.795 -2.476 1.00 . A A . 46 TRP HE1 1 1
17 42129 1 1 46 TRP HE3 H 7.840 38.984 -2.242 1.00 . A A . 46 TRP HE3 1 1
17 42130 1 1 46 TRP HH2 H 7.029 43.002 -1.046 1.00 . A A . 46 TRP HH2 1 1
17 42131 1 1 46 TRP HZ2 H 4.636 42.737 -1.529 1.00 . A A . 46 TRP HZ2 1 1
17 42132 1 1 46 TRP HZ3 H 8.602 41.168 -1.395 1.00 . A A . 46 TRP HZ3 1 1
17 42133 1 1 46 TRP N N 4.623 36.865 -5.509 1.00 . A A . 46 TRP N 1 1
17 42134 1 1 46 TRP NE1 N 3.635 40.254 -2.515 1.00 . A A . 46 TRP NE1 1 1
17 42135 1 1 46 TRP O O 7.704 35.605 -4.186 1.00 . A A . 46 TRP O 1 1
17 42136 1 1 47 LEU C C 8.488 34.491 -7.391 1.00 . A A . 47 LEU C 1 1
17 42137 1 1 47 LEU CA C 7.400 34.023 -6.443 1.00 . A A . 47 LEU CA 1 1
17 42138 1 1 47 LEU CB C 6.594 32.912 -7.118 1.00 . A A . 47 LEU CB 1 1
17 42139 1 1 47 LEU CD1 C 4.934 31.052 -7.002 1.00 . A A . 47 LEU CD1 1 1
17 42140 1 1 47 LEU CD2 C 6.642 31.298 -5.204 1.00 . A A . 47 LEU CD2 1 1
17 42141 1 1 47 LEU CG C 5.753 32.039 -6.190 1.00 . A A . 47 LEU CG 1 1
17 42142 1 1 47 LEU H H 5.782 35.367 -6.627 1.00 . A A . 47 LEU H 1 1
17 42143 1 1 47 LEU HA H 7.861 33.630 -5.551 1.00 . A A . 47 LEU HA 1 1
17 42144 1 1 47 LEU HB2 H 5.932 33.368 -7.840 1.00 . A A . 47 LEU HB2 1 1
17 42145 1 1 47 LEU HB3 H 7.283 32.269 -7.647 1.00 . A A . 47 LEU HB3 1 1
17 42146 1 1 47 LEU HD11 H 4.271 31.590 -7.662 1.00 . A A . 47 LEU HD11 1 1
17 42147 1 1 47 LEU HD12 H 4.356 30.431 -6.333 1.00 . A A . 47 LEU HD12 1 1
17 42148 1 1 47 LEU HD13 H 5.598 30.432 -7.589 1.00 . A A . 47 LEU HD13 1 1
17 42149 1 1 47 LEU HD21 H 6.037 30.638 -4.598 1.00 . A A . 47 LEU HD21 1 1
17 42150 1 1 47 LEU HD22 H 7.148 32.008 -4.569 1.00 . A A . 47 LEU HD22 1 1
17 42151 1 1 47 LEU HD23 H 7.372 30.717 -5.750 1.00 . A A . 47 LEU HD23 1 1
17 42152 1 1 47 LEU HG H 5.074 32.665 -5.631 1.00 . A A . 47 LEU HG 1 1
17 42153 1 1 47 LEU N N 6.543 35.132 -6.056 1.00 . A A . 47 LEU N 1 1
17 42154 1 1 47 LEU O O 8.266 35.363 -8.233 1.00 . A A . 47 LEU O 1 1
17 42155 1 1 48 GLU C C 11.375 32.867 -8.597 1.00 . A A . 48 GLU C 1 1
17 42156 1 1 48 GLU CA C 10.764 34.182 -8.151 1.00 . A A . 48 GLU CA 1 1
17 42157 1 1 48 GLU CB C 11.822 35.076 -7.490 1.00 . A A . 48 GLU CB 1 1
17 42158 1 1 48 GLU CD C 12.388 37.444 -6.798 1.00 . A A . 48 GLU CD 1 1
17 42159 1 1 48 GLU CG C 11.288 36.436 -7.061 1.00 . A A . 48 GLU CG 1 1
17 42160 1 1 48 GLU H H 9.793 33.264 -6.523 1.00 . A A . 48 GLU H 1 1
17 42161 1 1 48 GLU HA H 10.364 34.689 -9.017 1.00 . A A . 48 GLU HA 1 1
17 42162 1 1 48 GLU HB2 H 12.207 34.573 -6.615 1.00 . A A . 48 GLU HB2 1 1
17 42163 1 1 48 GLU HB3 H 12.631 35.233 -8.188 1.00 . A A . 48 GLU HB3 1 1
17 42164 1 1 48 GLU HG2 H 10.652 36.821 -7.844 1.00 . A A . 48 GLU HG2 1 1
17 42165 1 1 48 GLU HG3 H 10.707 36.314 -6.158 1.00 . A A . 48 GLU HG3 1 1
17 42166 1 1 48 GLU N N 9.665 33.909 -7.249 1.00 . A A . 48 GLU N 1 1
17 42167 1 1 48 GLU O O 11.200 31.842 -7.933 1.00 . A A . 48 GLU O 1 1
17 42168 1 1 48 GLU OE1 O 12.682 38.271 -7.690 1.00 . A A . 48 GLU OE1 1 1
17 42169 1 1 48 GLU OE2 O 12.973 37.409 -5.693 1.00 . A A . 48 GLU OE2 1 1
17 42170 1 1 49 LEU C C 13.686 31.108 -9.284 1.00 . A A . 49 LEU C 1 1
17 42171 1 1 49 LEU CA C 12.665 31.680 -10.264 1.00 . A A . 49 LEU CA 1 1
17 42172 1 1 49 LEU CB C 13.338 31.971 -11.614 1.00 . A A . 49 LEU CB 1 1
17 42173 1 1 49 LEU CD1 C 11.185 31.553 -12.860 1.00 . A A . 49 LEU CD1 1 1
17 42174 1 1 49 LEU CD2 C 12.020 33.896 -12.583 1.00 . A A . 49 LEU CD2 1 1
17 42175 1 1 49 LEU CG C 12.416 32.437 -12.754 1.00 . A A . 49 LEU CG 1 1
17 42176 1 1 49 LEU H H 12.167 33.727 -10.213 1.00 . A A . 49 LEU H 1 1
17 42177 1 1 49 LEU HA H 11.880 30.954 -10.411 1.00 . A A . 49 LEU HA 1 1
17 42178 1 1 49 LEU HB2 H 14.084 32.736 -11.456 1.00 . A A . 49 LEU HB2 1 1
17 42179 1 1 49 LEU HB3 H 13.839 31.070 -11.936 1.00 . A A . 49 LEU HB3 1 1
17 42180 1 1 49 LEU HD11 H 11.491 30.536 -13.050 1.00 . A A . 49 LEU HD11 1 1
17 42181 1 1 49 LEU HD12 H 10.558 31.898 -13.670 1.00 . A A . 49 LEU HD12 1 1
17 42182 1 1 49 LEU HD13 H 10.632 31.593 -11.935 1.00 . A A . 49 LEU HD13 1 1
17 42183 1 1 49 LEU HD21 H 12.910 34.504 -12.523 1.00 . A A . 49 LEU HD21 1 1
17 42184 1 1 49 LEU HD22 H 11.443 34.009 -11.677 1.00 . A A . 49 LEU HD22 1 1
17 42185 1 1 49 LEU HD23 H 11.427 34.211 -13.430 1.00 . A A . 49 LEU HD23 1 1
17 42186 1 1 49 LEU HG H 12.955 32.354 -13.684 1.00 . A A . 49 LEU HG 1 1
17 42187 1 1 49 LEU N N 12.061 32.884 -9.724 1.00 . A A . 49 LEU N 1 1
17 42188 1 1 49 LEU O O 14.505 31.838 -8.724 1.00 . A A . 49 LEU O 1 1
17 42189 1 1 50 GLY C C 13.953 28.783 -6.852 1.00 . A A . 50 GLY C 1 1
17 42190 1 1 50 GLY CA C 14.565 29.152 -8.186 1.00 . A A . 50 GLY CA 1 1
17 42191 1 1 50 GLY H H 12.950 29.265 -9.552 1.00 . A A . 50 GLY H 1 1
17 42192 1 1 50 GLY HA2 H 14.932 28.255 -8.660 1.00 . A A . 50 GLY HA2 1 1
17 42193 1 1 50 GLY HA3 H 15.398 29.820 -8.014 1.00 . A A . 50 GLY HA3 1 1
17 42194 1 1 50 GLY N N 13.629 29.801 -9.078 1.00 . A A . 50 GLY N 1 1
17 42195 1 1 50 GLY O O 14.527 27.985 -6.114 1.00 . A A . 50 GLY O 1 1
17 42196 1 1 51 GLN C C 11.650 27.650 -5.185 1.00 . A A . 51 GLN C 1 1
17 42197 1 1 51 GLN CA C 12.118 29.098 -5.277 1.00 . A A . 51 GLN CA 1 1
17 42198 1 1 51 GLN CB C 10.919 30.035 -5.086 1.00 . A A . 51 GLN CB 1 1
17 42199 1 1 51 GLN CD C 10.963 29.969 -2.555 1.00 . A A . 51 GLN CD 1 1
17 42200 1 1 51 GLN CG C 10.136 29.752 -3.810 1.00 . A A . 51 GLN CG 1 1
17 42201 1 1 51 GLN H H 12.384 29.981 -7.183 1.00 . A A . 51 GLN H 1 1
17 42202 1 1 51 GLN HA H 12.830 29.277 -4.485 1.00 . A A . 51 GLN HA 1 1
17 42203 1 1 51 GLN HB2 H 11.275 31.054 -5.051 1.00 . A A . 51 GLN HB2 1 1
17 42204 1 1 51 GLN HB3 H 10.252 29.923 -5.927 1.00 . A A . 51 GLN HB3 1 1
17 42205 1 1 51 GLN HE21 H 10.075 28.422 -1.676 1.00 . A A . 51 GLN HE21 1 1
17 42206 1 1 51 GLN HE22 H 11.267 29.248 -0.734 1.00 . A A . 51 GLN HE22 1 1
17 42207 1 1 51 GLN HG2 H 9.281 30.410 -3.774 1.00 . A A . 51 GLN HG2 1 1
17 42208 1 1 51 GLN HG3 H 9.799 28.724 -3.829 1.00 . A A . 51 GLN HG3 1 1
17 42209 1 1 51 GLN N N 12.792 29.361 -6.544 1.00 . A A . 51 GLN N 1 1
17 42210 1 1 51 GLN NE2 N 10.747 29.131 -1.554 1.00 . A A . 51 GLN NE2 1 1
17 42211 1 1 51 GLN O O 11.059 27.113 -6.124 1.00 . A A . 51 GLN O 1 1
17 42212 1 1 51 GLN OE1 O 11.823 30.847 -2.503 1.00 . A A . 51 GLN OE1 1 1
17 42213 1 1 52 GLU C C 10.059 25.638 -3.302 1.00 . A A . 52 GLU C 1 1
17 42214 1 1 52 GLU CA C 11.513 25.675 -3.767 1.00 . A A . 52 GLU CA 1 1
17 42215 1 1 52 GLU CB C 12.405 25.048 -2.691 1.00 . A A . 52 GLU CB 1 1
17 42216 1 1 52 GLU CD C 14.329 26.588 -2.123 1.00 . A A . 52 GLU CD 1 1
17 42217 1 1 52 GLU CG C 13.887 25.336 -2.863 1.00 . A A . 52 GLU CG 1 1
17 42218 1 1 52 GLU H H 12.464 27.515 -3.367 1.00 . A A . 52 GLU H 1 1
17 42219 1 1 52 GLU HA H 11.605 25.104 -4.680 1.00 . A A . 52 GLU HA 1 1
17 42220 1 1 52 GLU HB2 H 12.102 25.429 -1.728 1.00 . A A . 52 GLU HB2 1 1
17 42221 1 1 52 GLU HB3 H 12.265 23.978 -2.704 1.00 . A A . 52 GLU HB3 1 1
17 42222 1 1 52 GLU HG2 H 14.449 24.496 -2.489 1.00 . A A . 52 GLU HG2 1 1
17 42223 1 1 52 GLU HG3 H 14.092 25.464 -3.917 1.00 . A A . 52 GLU HG3 1 1
17 42224 1 1 52 GLU N N 11.930 27.037 -4.044 1.00 . A A . 52 GLU N 1 1
17 42225 1 1 52 GLU O O 9.626 26.470 -2.498 1.00 . A A . 52 GLU O 1 1
17 42226 1 1 52 GLU OE1 O 14.883 26.469 -1.005 1.00 . A A . 52 GLU OE1 1 1
17 42227 1 1 52 GLU OE2 O 14.117 27.700 -2.645 1.00 . A A . 52 GLU OE2 1 1
17 42228 1 1 53 VAL C C 7.611 22.961 -3.394 1.00 . A A . 53 VAL C 1 1
17 42229 1 1 53 VAL CA C 7.924 24.458 -3.407 1.00 . A A . 53 VAL CA 1 1
17 42230 1 1 53 VAL CB C 6.918 25.178 -4.351 1.00 . A A . 53 VAL CB 1 1
17 42231 1 1 53 VAL CG1 C 7.035 26.691 -4.251 1.00 . A A . 53 VAL CG1 1 1
17 42232 1 1 53 VAL CG2 C 7.123 24.741 -5.792 1.00 . A A . 53 VAL CG2 1 1
17 42233 1 1 53 VAL H H 9.709 24.074 -4.486 1.00 . A A . 53 VAL H 1 1
17 42234 1 1 53 VAL HA H 7.803 24.852 -2.404 1.00 . A A . 53 VAL HA 1 1
17 42235 1 1 53 VAL HB H 5.914 24.901 -4.058 1.00 . A A . 53 VAL HB 1 1
17 42236 1 1 53 VAL HG11 H 6.723 27.017 -3.270 1.00 . A A . 53 VAL HG11 1 1
17 42237 1 1 53 VAL HG12 H 6.407 27.146 -5.000 1.00 . A A . 53 VAL HG12 1 1
17 42238 1 1 53 VAL HG13 H 8.062 26.980 -4.417 1.00 . A A . 53 VAL HG13 1 1
17 42239 1 1 53 VAL HG21 H 6.412 25.250 -6.426 1.00 . A A . 53 VAL HG21 1 1
17 42240 1 1 53 VAL HG22 H 6.980 23.675 -5.871 1.00 . A A . 53 VAL HG22 1 1
17 42241 1 1 53 VAL HG23 H 8.127 24.995 -6.105 1.00 . A A . 53 VAL HG23 1 1
17 42242 1 1 53 VAL N N 9.311 24.671 -3.812 1.00 . A A . 53 VAL N 1 1
17 42243 1 1 53 VAL O O 8.219 22.193 -4.139 1.00 . A A . 53 VAL O 1 1
17 42244 1 1 54 GLU C C 4.792 21.078 -3.019 1.00 . A A . 54 GLU C 1 1
17 42245 1 1 54 GLU CA C 6.226 21.162 -2.533 1.00 . A A . 54 GLU CA 1 1
17 42246 1 1 54 GLU CB C 6.338 20.549 -1.137 1.00 . A A . 54 GLU CB 1 1
17 42247 1 1 54 GLU CD C 5.493 20.498 1.247 1.00 . A A . 54 GLU CD 1 1
17 42248 1 1 54 GLU CG C 5.495 21.242 -0.076 1.00 . A A . 54 GLU CG 1 1
17 42249 1 1 54 GLU H H 6.290 23.184 -1.901 1.00 . A A . 54 GLU H 1 1
17 42250 1 1 54 GLU HA H 6.855 20.607 -3.212 1.00 . A A . 54 GLU HA 1 1
17 42251 1 1 54 GLU HB2 H 6.033 19.517 -1.183 1.00 . A A . 54 GLU HB2 1 1
17 42252 1 1 54 GLU HB3 H 7.370 20.594 -0.826 1.00 . A A . 54 GLU HB3 1 1
17 42253 1 1 54 GLU HG2 H 5.890 22.235 0.090 1.00 . A A . 54 GLU HG2 1 1
17 42254 1 1 54 GLU HG3 H 4.477 21.316 -0.433 1.00 . A A . 54 GLU HG3 1 1
17 42255 1 1 54 GLU N N 6.675 22.547 -2.545 1.00 . A A . 54 GLU N 1 1
17 42256 1 1 54 GLU O O 3.989 21.977 -2.775 1.00 . A A . 54 GLU O 1 1
17 42257 1 1 54 GLU OE1 O 6.388 19.649 1.467 1.00 . A A . 54 GLU OE1 1 1
17 42258 1 1 54 GLU OE2 O 4.595 20.752 2.075 1.00 . A A . 54 GLU OE2 1 1
17 42259 1 1 55 TYR C C 2.867 18.419 -4.703 1.00 . A A . 55 TYR C 1 1
17 42260 1 1 55 TYR CA C 3.168 19.866 -4.336 1.00 . A A . 55 TYR CA 1 1
17 42261 1 1 55 TYR CB C 3.056 20.759 -5.577 1.00 . A A . 55 TYR CB 1 1
17 42262 1 1 55 TYR CD1 C 5.422 20.571 -6.473 1.00 . A A . 55 TYR CD1 1 1
17 42263 1 1 55 TYR CD2 C 3.611 20.078 -7.936 1.00 . A A . 55 TYR CD2 1 1
17 42264 1 1 55 TYR CE1 C 6.320 20.311 -7.488 1.00 . A A . 55 TYR CE1 1 1
17 42265 1 1 55 TYR CE2 C 4.499 19.815 -8.957 1.00 . A A . 55 TYR CE2 1 1
17 42266 1 1 55 TYR CG C 4.052 20.457 -6.679 1.00 . A A . 55 TYR CG 1 1
17 42267 1 1 55 TYR CZ C 5.854 19.934 -8.727 1.00 . A A . 55 TYR CZ 1 1
17 42268 1 1 55 TYR H H 5.153 19.290 -3.844 1.00 . A A . 55 TYR H 1 1
17 42269 1 1 55 TYR HA H 2.437 20.191 -3.610 1.00 . A A . 55 TYR HA 1 1
17 42270 1 1 55 TYR HB2 H 2.067 20.647 -5.992 1.00 . A A . 55 TYR HB2 1 1
17 42271 1 1 55 TYR HB3 H 3.198 21.788 -5.277 1.00 . A A . 55 TYR HB3 1 1
17 42272 1 1 55 TYR HD1 H 5.782 20.863 -5.498 1.00 . A A . 55 TYR HD1 1 1
17 42273 1 1 55 TYR HD2 H 2.552 19.983 -8.110 1.00 . A A . 55 TYR HD2 1 1
17 42274 1 1 55 TYR HE1 H 7.382 20.406 -7.309 1.00 . A A . 55 TYR HE1 1 1
17 42275 1 1 55 TYR HE2 H 4.132 19.528 -9.929 1.00 . A A . 55 TYR HE2 1 1
17 42276 1 1 55 TYR HH H 7.470 19.143 -9.405 1.00 . A A . 55 TYR HH 1 1
17 42277 1 1 55 TYR N N 4.479 20.008 -3.728 1.00 . A A . 55 TYR N 1 1
17 42278 1 1 55 TYR O O 3.739 17.550 -4.646 1.00 . A A . 55 TYR O 1 1
17 42279 1 1 55 TYR OH O 6.744 19.673 -9.743 1.00 . A A . 55 TYR OH 1 1
17 42280 1 1 56 THR C C 0.649 16.813 -6.884 1.00 . A A . 56 THR C 1 1
17 42281 1 1 56 THR CA C 1.165 16.845 -5.445 1.00 . A A . 56 THR CA 1 1
17 42282 1 1 56 THR CB C 0.059 16.358 -4.484 1.00 . A A . 56 THR CB 1 1
17 42283 1 1 56 THR CG2 C 0.644 15.968 -3.132 1.00 . A A . 56 THR CG2 1 1
17 42284 1 1 56 THR H H 0.989 18.922 -5.131 1.00 . A A . 56 THR H 1 1
17 42285 1 1 56 THR HA H 2.005 16.169 -5.363 1.00 . A A . 56 THR HA 1 1
17 42286 1 1 56 THR HB H -0.414 15.491 -4.919 1.00 . A A . 56 THR HB 1 1
17 42287 1 1 56 THR HG1 H -0.809 18.072 -4.977 1.00 . A A . 56 THR HG1 1 1
17 42288 1 1 56 THR HG21 H 1.106 16.831 -2.674 1.00 . A A . 56 THR HG21 1 1
17 42289 1 1 56 THR HG22 H 1.387 15.195 -3.271 1.00 . A A . 56 THR HG22 1 1
17 42290 1 1 56 THR HG23 H -0.141 15.599 -2.492 1.00 . A A . 56 THR HG23 1 1
17 42291 1 1 56 THR N N 1.622 18.176 -5.084 1.00 . A A . 56 THR N 1 1
17 42292 1 1 56 THR O O 0.045 17.774 -7.363 1.00 . A A . 56 THR O 1 1
17 42293 1 1 56 THR OG1 O -0.933 17.383 -4.308 1.00 . A A . 56 THR OG1 1 1
17 42294 1 1 57 LEU C C -0.997 15.058 -8.990 1.00 . A A . 57 LEU C 1 1
17 42295 1 1 57 LEU CA C 0.441 15.552 -8.948 1.00 . A A . 57 LEU CA 1 1
17 42296 1 1 57 LEU CB C 1.344 14.577 -9.710 1.00 . A A . 57 LEU CB 1 1
17 42297 1 1 57 LEU CD1 C 3.576 13.995 -10.676 1.00 . A A . 57 LEU CD1 1 1
17 42298 1 1 57 LEU CD2 C 2.816 16.380 -10.621 1.00 . A A . 57 LEU CD2 1 1
17 42299 1 1 57 LEU CG C 2.786 15.040 -9.905 1.00 . A A . 57 LEU CG 1 1
17 42300 1 1 57 LEU H H 1.388 14.982 -7.144 1.00 . A A . 57 LEU H 1 1
17 42301 1 1 57 LEU HA H 0.490 16.515 -9.422 1.00 . A A . 57 LEU HA 1 1
17 42302 1 1 57 LEU HB2 H 1.360 13.639 -9.175 1.00 . A A . 57 LEU HB2 1 1
17 42303 1 1 57 LEU HB3 H 0.911 14.408 -10.685 1.00 . A A . 57 LEU HB3 1 1
17 42304 1 1 57 LEU HD11 H 3.117 13.836 -11.642 1.00 . A A . 57 LEU HD11 1 1
17 42305 1 1 57 LEU HD12 H 3.577 13.068 -10.123 1.00 . A A . 57 LEU HD12 1 1
17 42306 1 1 57 LEU HD13 H 4.591 14.336 -10.812 1.00 . A A . 57 LEU HD13 1 1
17 42307 1 1 57 LEU HD21 H 2.334 17.124 -10.009 1.00 . A A . 57 LEU HD21 1 1
17 42308 1 1 57 LEU HD22 H 2.292 16.295 -11.563 1.00 . A A . 57 LEU HD22 1 1
17 42309 1 1 57 LEU HD23 H 3.842 16.670 -10.803 1.00 . A A . 57 LEU HD23 1 1
17 42310 1 1 57 LEU HG H 3.250 15.165 -8.939 1.00 . A A . 57 LEU HG 1 1
17 42311 1 1 57 LEU N N 0.896 15.709 -7.573 1.00 . A A . 57 LEU N 1 1
17 42312 1 1 57 LEU O O -1.407 14.245 -8.162 1.00 . A A . 57 LEU O 1 1
17 42313 1 1 58 ALA C C -3.154 13.856 -11.027 1.00 . A A . 58 ALA C 1 1
17 42314 1 1 58 ALA CA C -3.129 15.087 -10.135 1.00 . A A . 58 ALA CA 1 1
17 42315 1 1 58 ALA CB C -3.998 16.190 -10.725 1.00 . A A . 58 ALA CB 1 1
17 42316 1 1 58 ALA H H -1.393 16.221 -10.571 1.00 . A A . 58 ALA H 1 1
17 42317 1 1 58 ALA HA H -3.524 14.826 -9.164 1.00 . A A . 58 ALA HA 1 1
17 42318 1 1 58 ALA HB1 H -4.967 15.789 -10.983 1.00 . A A . 58 ALA HB1 1 1
17 42319 1 1 58 ALA HB2 H -3.525 16.589 -11.610 1.00 . A A . 58 ALA HB2 1 1
17 42320 1 1 58 ALA HB3 H -4.119 16.977 -9.996 1.00 . A A . 58 ALA HB3 1 1
17 42321 1 1 58 ALA N N -1.761 15.544 -9.956 1.00 . A A . 58 ALA N 1 1
17 42322 1 1 58 ALA O O -3.471 13.935 -12.210 1.00 . A A . 58 ALA O 1 1
17 42323 1 1 59 ARG C C -4.082 10.763 -11.100 1.00 . A A . 59 ARG C 1 1
17 42324 1 1 59 ARG CA C -2.741 11.477 -11.204 1.00 . A A . 59 ARG CA 1 1
17 42325 1 1 59 ARG CB C -1.612 10.573 -10.684 1.00 . A A . 59 ARG CB 1 1
17 42326 1 1 59 ARG CD C -0.392 9.905 -12.787 1.00 . A A . 59 ARG CD 1 1
17 42327 1 1 59 ARG CG C -1.261 9.431 -11.628 1.00 . A A . 59 ARG CG 1 1
17 42328 1 1 59 ARG CZ C 1.891 10.823 -13.090 1.00 . A A . 59 ARG CZ 1 1
17 42329 1 1 59 ARG H H -2.566 12.715 -9.503 1.00 . A A . 59 ARG H 1 1
17 42330 1 1 59 ARG HA H -2.553 11.721 -12.240 1.00 . A A . 59 ARG HA 1 1
17 42331 1 1 59 ARG HB2 H -0.726 11.174 -10.537 1.00 . A A . 59 ARG HB2 1 1
17 42332 1 1 59 ARG HB3 H -1.914 10.151 -9.737 1.00 . A A . 59 ARG HB3 1 1
17 42333 1 1 59 ARG HD2 H -0.373 9.137 -13.545 1.00 . A A . 59 ARG HD2 1 1
17 42334 1 1 59 ARG HD3 H -0.822 10.805 -13.200 1.00 . A A . 59 ARG HD3 1 1
17 42335 1 1 59 ARG HE H 1.241 9.852 -11.467 1.00 . A A . 59 ARG HE 1 1
17 42336 1 1 59 ARG HG2 H -0.724 8.673 -11.077 1.00 . A A . 59 ARG HG2 1 1
17 42337 1 1 59 ARG HG3 H -2.175 9.010 -12.024 1.00 . A A . 59 ARG HG3 1 1
17 42338 1 1 59 ARG HH11 H 0.658 11.182 -14.658 1.00 . A A . 59 ARG HH11 1 1
17 42339 1 1 59 ARG HH12 H 2.275 11.787 -14.831 1.00 . A A . 59 ARG HH12 1 1
17 42340 1 1 59 ARG HH21 H 3.370 10.602 -11.716 1.00 . A A . 59 ARG HH21 1 1
17 42341 1 1 59 ARG HH22 H 3.819 11.458 -13.163 1.00 . A A . 59 ARG HH22 1 1
17 42342 1 1 59 ARG N N -2.791 12.719 -10.455 1.00 . A A . 59 ARG N 1 1
17 42343 1 1 59 ARG NE N 0.979 10.183 -12.357 1.00 . A A . 59 ARG NE 1 1
17 42344 1 1 59 ARG NH1 N 1.581 11.300 -14.291 1.00 . A A . 59 ARG NH1 1 1
17 42345 1 1 59 ARG NH2 N 3.125 10.973 -12.619 1.00 . A A . 59 ARG NH2 1 1
17 42346 1 1 59 ARG O O -4.166 9.632 -10.623 1.00 . A A . 59 ARG O 1 1
17 42347 1 1 60 ASN C C -6.568 9.680 -12.417 1.00 . A A . 60 ASN C 1 1
17 42348 1 1 60 ASN CA C -6.477 10.879 -11.482 1.00 . A A . 60 ASN CA 1 1
17 42349 1 1 60 ASN CB C -7.527 11.927 -11.861 1.00 . A A . 60 ASN CB 1 1
17 42350 1 1 60 ASN CG C -8.942 11.381 -11.768 1.00 . A A . 60 ASN CG 1 1
17 42351 1 1 60 ASN H H -5.006 12.360 -11.855 1.00 . A A . 60 ASN H 1 1
17 42352 1 1 60 ASN HA H -6.665 10.544 -10.472 1.00 . A A . 60 ASN HA 1 1
17 42353 1 1 60 ASN HB2 H -7.444 12.772 -11.193 1.00 . A A . 60 ASN HB2 1 1
17 42354 1 1 60 ASN HB3 H -7.350 12.258 -12.876 1.00 . A A . 60 ASN HB3 1 1
17 42355 1 1 60 ASN HD21 H -9.564 12.654 -13.161 1.00 . A A . 60 ASN HD21 1 1
17 42356 1 1 60 ASN HD22 H -10.768 11.591 -12.521 1.00 . A A . 60 ASN HD22 1 1
17 42357 1 1 60 ASN N N -5.135 11.448 -11.519 1.00 . A A . 60 ASN N 1 1
17 42358 1 1 60 ASN ND2 N -9.848 11.931 -12.562 1.00 . A A . 60 ASN ND2 1 1
17 42359 1 1 60 ASN O O -6.119 9.741 -13.564 1.00 . A A . 60 ASN O 1 1
17 42360 1 1 60 ASN OD1 O -9.222 10.472 -10.984 1.00 . A A . 60 ASN OD1 1 1
17 42361 1 1 61 GLY C C -8.250 7.363 -13.766 1.00 . A A . 61 GLY C 1 1
17 42362 1 1 61 GLY CA C -7.201 7.359 -12.668 1.00 . A A . 61 GLY CA 1 1
17 42363 1 1 61 GLY H H -7.551 8.640 -11.024 1.00 . A A . 61 GLY H 1 1
17 42364 1 1 61 GLY HA2 H -6.233 7.185 -13.117 1.00 . A A . 61 GLY HA2 1 1
17 42365 1 1 61 GLY HA3 H -7.414 6.548 -11.987 1.00 . A A . 61 GLY HA3 1 1
17 42366 1 1 61 GLY N N -7.149 8.596 -11.917 1.00 . A A . 61 GLY N 1 1
17 42367 1 1 61 GLY O O -9.323 6.773 -13.616 1.00 . A A . 61 GLY O 1 1
17 42368 1 1 62 ASN C C -8.286 6.839 -16.957 1.00 . A A . 62 ASN C 1 1
17 42369 1 1 62 ASN CA C -8.772 7.977 -16.063 1.00 . A A . 62 ASN CA 1 1
17 42370 1 1 62 ASN CB C -8.750 9.322 -16.817 1.00 . A A . 62 ASN CB 1 1
17 42371 1 1 62 ASN CG C -7.350 9.863 -17.066 1.00 . A A . 62 ASN CG 1 1
17 42372 1 1 62 ASN H H -7.132 8.590 -14.871 1.00 . A A . 62 ASN H 1 1
17 42373 1 1 62 ASN HA H -9.786 7.762 -15.750 1.00 . A A . 62 ASN HA 1 1
17 42374 1 1 62 ASN HB2 H -9.232 9.195 -17.773 1.00 . A A . 62 ASN HB2 1 1
17 42375 1 1 62 ASN HB3 H -9.299 10.053 -16.242 1.00 . A A . 62 ASN HB3 1 1
17 42376 1 1 62 ASN HD21 H -8.049 11.726 -17.101 1.00 . A A . 62 ASN HD21 1 1
17 42377 1 1 62 ASN HD22 H -6.346 11.552 -17.342 1.00 . A A . 62 ASN HD22 1 1
17 42378 1 1 62 ASN N N -7.945 8.037 -14.865 1.00 . A A . 62 ASN N 1 1
17 42379 1 1 62 ASN ND2 N -7.236 11.178 -17.180 1.00 . A A . 62 ASN ND2 1 1
17 42380 1 1 62 ASN O O -7.565 5.953 -16.498 1.00 . A A . 62 ASN O 1 1
17 42381 1 1 62 ASN OD1 O -6.384 9.110 -17.170 1.00 . A A . 62 ASN OD1 1 1
17 42382 1 1 63 THR C C -6.743 5.960 -19.447 1.00 . A A . 63 THR C 1 1
17 42383 1 1 63 THR CA C -8.244 5.818 -19.156 1.00 . A A . 63 THR CA 1 1
17 42384 1 1 63 THR CB C -9.067 5.846 -20.467 1.00 . A A . 63 THR CB 1 1
17 42385 1 1 63 THR CG2 C -8.970 7.202 -21.150 1.00 . A A . 63 THR CG2 1 1
17 42386 1 1 63 THR H H -9.313 7.537 -18.526 1.00 . A A . 63 THR H 1 1
17 42387 1 1 63 THR HA H -8.407 4.859 -18.681 1.00 . A A . 63 THR HA 1 1
17 42388 1 1 63 THR HB H -10.104 5.666 -20.218 1.00 . A A . 63 THR HB 1 1
17 42389 1 1 63 THR HG1 H -7.851 4.374 -20.981 1.00 . A A . 63 THR HG1 1 1
17 42390 1 1 63 THR HG21 H -7.934 7.438 -21.337 1.00 . A A . 63 THR HG21 1 1
17 42391 1 1 63 THR HG22 H -9.400 7.959 -20.511 1.00 . A A . 63 THR HG22 1 1
17 42392 1 1 63 THR HG23 H -9.508 7.175 -22.087 1.00 . A A . 63 THR HG23 1 1
17 42393 1 1 63 THR N N -8.688 6.844 -18.221 1.00 . A A . 63 THR N 1 1
17 42394 1 1 63 THR O O -6.092 5.001 -19.872 1.00 . A A . 63 THR O 1 1
17 42395 1 1 63 THR OG1 O -8.623 4.815 -21.360 1.00 . A A . 63 THR OG1 1 1
17 42396 1 1 64 SER C C -4.136 7.208 -20.618 1.00 . A A . 64 SER C 1 1
17 42397 1 1 64 SER CA C -4.765 7.419 -19.240 1.00 . A A . 64 SER CA 1 1
17 42398 1 1 64 SER CB C -4.072 6.534 -18.198 1.00 . A A . 64 SER CB 1 1
17 42399 1 1 64 SER H H -6.812 7.914 -19.025 1.00 . A A . 64 SER H 1 1
17 42400 1 1 64 SER HA H -4.616 8.452 -18.960 1.00 . A A . 64 SER HA 1 1
17 42401 1 1 64 SER HB2 H -4.185 5.498 -18.476 1.00 . A A . 64 SER HB2 1 1
17 42402 1 1 64 SER HB3 H -3.022 6.784 -18.160 1.00 . A A . 64 SER HB3 1 1
17 42403 1 1 64 SER HG H -5.317 7.406 -16.958 1.00 . A A . 64 SER HG 1 1
17 42404 1 1 64 SER N N -6.211 7.166 -19.222 1.00 . A A . 64 SER N 1 1
17 42405 1 1 64 SER O O -2.915 7.116 -20.740 1.00 . A A . 64 SER O 1 1
17 42406 1 1 64 SER OG O -4.636 6.726 -16.910 1.00 . A A . 64 SER OG 1 1
17 42407 1 1 65 VAL C C -4.326 8.296 -23.759 1.00 . A A . 65 VAL C 1 1
17 42408 1 1 65 VAL CA C -4.433 6.970 -23.007 1.00 . A A . 65 VAL CA 1 1
17 42409 1 1 65 VAL CB C -5.290 5.973 -23.821 1.00 . A A . 65 VAL CB 1 1
17 42410 1 1 65 VAL CG1 C -5.174 4.569 -23.245 1.00 . A A . 65 VAL CG1 1 1
17 42411 1 1 65 VAL CG2 C -6.746 6.413 -23.865 1.00 . A A . 65 VAL CG2 1 1
17 42412 1 1 65 VAL H H -5.919 7.252 -21.520 1.00 . A A . 65 VAL H 1 1
17 42413 1 1 65 VAL HA H -3.440 6.554 -22.913 1.00 . A A . 65 VAL HA 1 1
17 42414 1 1 65 VAL HB H -4.913 5.952 -24.832 1.00 . A A . 65 VAL HB 1 1
17 42415 1 1 65 VAL HG11 H -5.760 3.885 -23.842 1.00 . A A . 65 VAL HG11 1 1
17 42416 1 1 65 VAL HG12 H -5.540 4.564 -22.230 1.00 . A A . 65 VAL HG12 1 1
17 42417 1 1 65 VAL HG13 H -4.138 4.259 -23.254 1.00 . A A . 65 VAL HG13 1 1
17 42418 1 1 65 VAL HG21 H -6.815 7.400 -24.293 1.00 . A A . 65 VAL HG21 1 1
17 42419 1 1 65 VAL HG22 H -7.148 6.427 -22.862 1.00 . A A . 65 VAL HG22 1 1
17 42420 1 1 65 VAL HG23 H -7.313 5.720 -24.468 1.00 . A A . 65 VAL HG23 1 1
17 42421 1 1 65 VAL N N -4.953 7.164 -21.660 1.00 . A A . 65 VAL N 1 1
17 42422 1 1 65 VAL O O -3.494 8.448 -24.653 1.00 . A A . 65 VAL O 1 1
17 42423 1 1 66 SER C C -4.539 11.614 -23.095 1.00 . A A . 66 SER C 1 1
17 42424 1 1 66 SER CA C -5.144 10.564 -24.027 1.00 . A A . 66 SER CA 1 1
17 42425 1 1 66 SER CB C -6.569 10.971 -24.410 1.00 . A A . 66 SER CB 1 1
17 42426 1 1 66 SER H H -5.799 9.091 -22.661 1.00 . A A . 66 SER H 1 1
17 42427 1 1 66 SER HA H -4.541 10.494 -24.920 1.00 . A A . 66 SER HA 1 1
17 42428 1 1 66 SER HB2 H -7.104 11.277 -23.525 1.00 . A A . 66 SER HB2 1 1
17 42429 1 1 66 SER HB3 H -6.529 11.793 -25.108 1.00 . A A . 66 SER HB3 1 1
17 42430 1 1 66 SER HG H -6.688 9.442 -25.645 1.00 . A A . 66 SER HG 1 1
17 42431 1 1 66 SER N N -5.157 9.260 -23.381 1.00 . A A . 66 SER N 1 1
17 42432 1 1 66 SER O O -4.358 12.773 -23.476 1.00 . A A . 66 SER O 1 1
17 42433 1 1 66 SER OG O -7.267 9.889 -25.013 1.00 . A A . 66 SER OG 1 1
17 42434 1 1 67 GLY C C -2.169 12.224 -20.980 1.00 . A A . 67 GLY C 1 1
17 42435 1 1 67 GLY CA C -3.679 12.117 -20.893 1.00 . A A . 67 GLY CA 1 1
17 42436 1 1 67 GLY H H -4.360 10.259 -21.639 1.00 . A A . 67 GLY H 1 1
17 42437 1 1 67 GLY HA2 H -4.109 13.094 -21.057 1.00 . A A . 67 GLY HA2 1 1
17 42438 1 1 67 GLY HA3 H -3.952 11.778 -19.907 1.00 . A A . 67 GLY HA3 1 1
17 42439 1 1 67 GLY N N -4.226 11.199 -21.873 1.00 . A A . 67 GLY N 1 1
17 42440 1 1 67 GLY O O -1.452 11.611 -20.189 1.00 . A A . 67 GLY O 1 1
17 42441 1 1 68 ASN C C 0.389 13.901 -20.987 1.00 . A A . 68 ASN C 1 1
17 42442 1 1 68 ASN CA C -0.258 13.177 -22.163 1.00 . A A . 68 ASN CA 1 1
17 42443 1 1 68 ASN CB C -0.001 13.962 -23.455 1.00 . A A . 68 ASN CB 1 1
17 42444 1 1 68 ASN CG C -0.581 13.287 -24.680 1.00 . A A . 68 ASN CG 1 1
17 42445 1 1 68 ASN H H -2.326 13.473 -22.527 1.00 . A A . 68 ASN H 1 1
17 42446 1 1 68 ASN HA H 0.185 12.197 -22.253 1.00 . A A . 68 ASN HA 1 1
17 42447 1 1 68 ASN HB2 H -0.445 14.943 -23.367 1.00 . A A . 68 ASN HB2 1 1
17 42448 1 1 68 ASN HB3 H 1.066 14.068 -23.597 1.00 . A A . 68 ASN HB3 1 1
17 42449 1 1 68 ASN HD21 H 1.122 12.314 -24.996 1.00 . A A . 68 ASN HD21 1 1
17 42450 1 1 68 ASN HD22 H -0.139 12.021 -26.142 1.00 . A A . 68 ASN HD22 1 1
17 42451 1 1 68 ASN N N -1.693 13.004 -21.943 1.00 . A A . 68 ASN N 1 1
17 42452 1 1 68 ASN ND2 N 0.211 12.455 -25.336 1.00 . A A . 68 ASN ND2 1 1
17 42453 1 1 68 ASN O O 1.459 13.515 -20.520 1.00 . A A . 68 ASN O 1 1
17 42454 1 1 68 ASN OD1 O -1.736 13.517 -25.038 1.00 . A A . 68 ASN OD1 1 1
17 42455 1 1 69 CYS C C -0.868 16.040 -18.408 1.00 . A A . 69 CYS C 1 1
17 42456 1 1 69 CYS CA C 0.249 15.730 -19.391 1.00 . A A . 69 CYS CA 1 1
17 42457 1 1 69 CYS CB C 0.892 17.035 -19.877 1.00 . A A . 69 CYS CB 1 1
17 42458 1 1 69 CYS H H -1.118 15.212 -20.915 1.00 . A A . 69 CYS H 1 1
17 42459 1 1 69 CYS HA H 0.997 15.134 -18.889 1.00 . A A . 69 CYS HA 1 1
17 42460 1 1 69 CYS HB2 H 0.133 17.656 -20.329 1.00 . A A . 69 CYS HB2 1 1
17 42461 1 1 69 CYS HB3 H 1.317 17.554 -19.026 1.00 . A A . 69 CYS HB3 1 1
17 42462 1 1 69 CYS HG H 2.827 15.662 -20.805 1.00 . A A . 69 CYS HG 1 1
17 42463 1 1 69 CYS N N -0.264 14.955 -20.511 1.00 . A A . 69 CYS N 1 1
17 42464 1 1 69 CYS O O -1.976 16.400 -18.805 1.00 . A A . 69 CYS O 1 1
17 42465 1 1 69 CYS SG S 2.207 16.799 -21.094 1.00 . A A . 69 CYS SG 1 1
17 42466 1 1 70 LEU C C -1.164 17.392 -15.304 1.00 . A A . 70 LEU C 1 1
17 42467 1 1 70 LEU CA C -1.549 16.140 -16.082 1.00 . A A . 70 LEU CA 1 1
17 42468 1 1 70 LEU CB C -1.647 14.935 -15.133 1.00 . A A . 70 LEU CB 1 1
17 42469 1 1 70 LEU CD1 C -2.119 12.501 -14.764 1.00 . A A . 70 LEU CD1 1 1
17 42470 1 1 70 LEU CD2 C -3.311 13.730 -16.583 1.00 . A A . 70 LEU CD2 1 1
17 42471 1 1 70 LEU CG C -2.012 13.603 -15.800 1.00 . A A . 70 LEU CG 1 1
17 42472 1 1 70 LEU H H 0.332 15.616 -16.874 1.00 . A A . 70 LEU H 1 1
17 42473 1 1 70 LEU HA H -2.507 16.300 -16.551 1.00 . A A . 70 LEU HA 1 1
17 42474 1 1 70 LEU HB2 H -0.695 14.817 -14.637 1.00 . A A . 70 LEU HB2 1 1
17 42475 1 1 70 LEU HB3 H -2.394 15.153 -14.387 1.00 . A A . 70 LEU HB3 1 1
17 42476 1 1 70 LEU HD11 H -2.908 12.740 -14.064 1.00 . A A . 70 LEU HD11 1 1
17 42477 1 1 70 LEU HD12 H -1.182 12.414 -14.236 1.00 . A A . 70 LEU HD12 1 1
17 42478 1 1 70 LEU HD13 H -2.344 11.567 -15.255 1.00 . A A . 70 LEU HD13 1 1
17 42479 1 1 70 LEU HD21 H -3.186 14.465 -17.365 1.00 . A A . 70 LEU HD21 1 1
17 42480 1 1 70 LEU HD22 H -4.103 14.040 -15.917 1.00 . A A . 70 LEU HD22 1 1
17 42481 1 1 70 LEU HD23 H -3.562 12.776 -17.020 1.00 . A A . 70 LEU HD23 1 1
17 42482 1 1 70 LEU HG H -1.228 13.329 -16.491 1.00 . A A . 70 LEU HG 1 1
17 42483 1 1 70 LEU N N -0.572 15.888 -17.128 1.00 . A A . 70 LEU N 1 1
17 42484 1 1 70 LEU O O 0.021 17.680 -15.136 1.00 . A A . 70 LEU O 1 1
17 42485 1 1 71 PRO C C -1.455 19.017 -12.622 1.00 . A A . 71 PRO C 1 1
17 42486 1 1 71 PRO CA C -1.909 19.359 -14.042 1.00 . A A . 71 PRO CA 1 1
17 42487 1 1 71 PRO CB C -3.269 20.054 -14.013 1.00 . A A . 71 PRO CB 1 1
17 42488 1 1 71 PRO CD C -3.597 17.912 -15.039 1.00 . A A . 71 PRO CD 1 1
17 42489 1 1 71 PRO CG C -4.263 18.955 -14.183 1.00 . A A . 71 PRO CG 1 1
17 42490 1 1 71 PRO HA H -1.182 20.007 -14.517 1.00 . A A . 71 PRO HA 1 1
17 42491 1 1 71 PRO HB2 H -3.396 20.561 -13.067 1.00 . A A . 71 PRO HB2 1 1
17 42492 1 1 71 PRO HB3 H -3.329 20.768 -14.821 1.00 . A A . 71 PRO HB3 1 1
17 42493 1 1 71 PRO HD2 H -3.869 16.920 -14.703 1.00 . A A . 71 PRO HD2 1 1
17 42494 1 1 71 PRO HD3 H -3.868 18.046 -16.076 1.00 . A A . 71 PRO HD3 1 1
17 42495 1 1 71 PRO HG2 H -4.520 18.541 -13.220 1.00 . A A . 71 PRO HG2 1 1
17 42496 1 1 71 PRO HG3 H -5.146 19.335 -14.677 1.00 . A A . 71 PRO HG3 1 1
17 42497 1 1 71 PRO N N -2.157 18.159 -14.836 1.00 . A A . 71 PRO N 1 1
17 42498 1 1 71 PRO O O -1.573 17.873 -12.178 1.00 . A A . 71 PRO O 1 1
17 42499 1 1 72 ALA C C -1.456 20.512 -9.586 1.00 . A A . 72 ALA C 1 1
17 42500 1 1 72 ALA CA C -0.503 19.808 -10.542 1.00 . A A . 72 ALA CA 1 1
17 42501 1 1 72 ALA CB C 0.917 20.310 -10.348 1.00 . A A . 72 ALA CB 1 1
17 42502 1 1 72 ALA H H -0.823 20.883 -12.329 1.00 . A A . 72 ALA H 1 1
17 42503 1 1 72 ALA HA H -0.519 18.748 -10.338 1.00 . A A . 72 ALA HA 1 1
17 42504 1 1 72 ALA HB1 H 1.600 19.689 -10.909 1.00 . A A . 72 ALA HB1 1 1
17 42505 1 1 72 ALA HB2 H 1.169 20.274 -9.300 1.00 . A A . 72 ALA HB2 1 1
17 42506 1 1 72 ALA HB3 H 0.989 21.329 -10.699 1.00 . A A . 72 ALA HB3 1 1
17 42507 1 1 72 ALA N N -0.928 20.004 -11.917 1.00 . A A . 72 ALA N 1 1
17 42508 1 1 72 ALA O O -1.925 21.619 -9.867 1.00 . A A . 72 ALA O 1 1
17 42509 1 1 73 GLU C C -2.012 20.518 -6.120 1.00 . A A . 73 GLU C 1 1
17 42510 1 1 73 GLU CA C -2.678 20.396 -7.485 1.00 . A A . 73 GLU CA 1 1
17 42511 1 1 73 GLU CB C -3.899 19.479 -7.371 1.00 . A A . 73 GLU CB 1 1
17 42512 1 1 73 GLU CD C -5.244 20.484 -9.271 1.00 . A A . 73 GLU CD 1 1
17 42513 1 1 73 GLU CG C -4.622 19.233 -8.686 1.00 . A A . 73 GLU CG 1 1
17 42514 1 1 73 GLU H H -1.278 19.019 -8.266 1.00 . A A . 73 GLU H 1 1
17 42515 1 1 73 GLU HA H -2.997 21.375 -7.815 1.00 . A A . 73 GLU HA 1 1
17 42516 1 1 73 GLU HB2 H -3.577 18.525 -6.983 1.00 . A A . 73 GLU HB2 1 1
17 42517 1 1 73 GLU HB3 H -4.600 19.922 -6.676 1.00 . A A . 73 GLU HB3 1 1
17 42518 1 1 73 GLU HG2 H -3.911 18.842 -9.398 1.00 . A A . 73 GLU HG2 1 1
17 42519 1 1 73 GLU HG3 H -5.401 18.504 -8.521 1.00 . A A . 73 GLU HG3 1 1
17 42520 1 1 73 GLU N N -1.734 19.869 -8.459 1.00 . A A . 73 GLU N 1 1
17 42521 1 1 73 GLU O O -1.086 19.766 -5.807 1.00 . A A . 73 GLU O 1 1
17 42522 1 1 73 GLU OE1 O -5.766 21.312 -8.492 1.00 . A A . 73 GLU OE1 1 1
17 42523 1 1 73 GLU OE2 O -5.195 20.654 -10.506 1.00 . A A . 73 GLU OE2 1 1
17 42524 1 1 74 ASN C C -0.499 21.974 -3.961 1.00 . A A . 74 ASN C 1 1
17 42525 1 1 74 ASN CA C -1.999 21.699 -3.962 1.00 . A A . 74 ASN CA 1 1
17 42526 1 1 74 ASN CB C -2.308 20.513 -3.042 1.00 . A A . 74 ASN CB 1 1
17 42527 1 1 74 ASN CG C -1.868 20.761 -1.610 1.00 . A A . 74 ASN CG 1 1
17 42528 1 1 74 ASN H H -3.228 22.028 -5.654 1.00 . A A . 74 ASN H 1 1
17 42529 1 1 74 ASN HA H -2.505 22.574 -3.579 1.00 . A A . 74 ASN HA 1 1
17 42530 1 1 74 ASN HB2 H -3.373 20.331 -3.047 1.00 . A A . 74 ASN HB2 1 1
17 42531 1 1 74 ASN HB3 H -1.795 19.638 -3.410 1.00 . A A . 74 ASN HB3 1 1
17 42532 1 1 74 ASN HD21 H -1.482 18.827 -1.373 1.00 . A A . 74 ASN HD21 1 1
17 42533 1 1 74 ASN HD22 H -1.182 19.826 0.005 1.00 . A A . 74 ASN HD22 1 1
17 42534 1 1 74 ASN N N -2.501 21.463 -5.318 1.00 . A A . 74 ASN N 1 1
17 42535 1 1 74 ASN ND2 N -1.470 19.698 -0.925 1.00 . A A . 74 ASN ND2 1 1
17 42536 1 1 74 ASN O O 0.315 21.068 -3.776 1.00 . A A . 74 ASN O 1 1
17 42537 1 1 74 ASN OD1 O -1.883 21.894 -1.125 1.00 . A A . 74 ASN OD1 1 1
17 42538 1 1 75 VAL C C 1.544 24.503 -2.977 1.00 . A A . 75 VAL C 1 1
17 42539 1 1 75 VAL CA C 1.259 23.618 -4.182 1.00 . A A . 75 VAL CA 1 1
17 42540 1 1 75 VAL CB C 1.641 24.353 -5.480 1.00 . A A . 75 VAL CB 1 1
17 42541 1 1 75 VAL CG1 C 3.126 24.683 -5.500 1.00 . A A . 75 VAL CG1 1 1
17 42542 1 1 75 VAL CG2 C 1.266 23.518 -6.690 1.00 . A A . 75 VAL CG2 1 1
17 42543 1 1 75 VAL H H -0.823 23.900 -4.360 1.00 . A A . 75 VAL H 1 1
17 42544 1 1 75 VAL HA H 1.856 22.723 -4.106 1.00 . A A . 75 VAL HA 1 1
17 42545 1 1 75 VAL HB H 1.088 25.279 -5.522 1.00 . A A . 75 VAL HB 1 1
17 42546 1 1 75 VAL HG11 H 3.697 23.769 -5.450 1.00 . A A . 75 VAL HG11 1 1
17 42547 1 1 75 VAL HG12 H 3.367 25.306 -4.651 1.00 . A A . 75 VAL HG12 1 1
17 42548 1 1 75 VAL HG13 H 3.364 25.207 -6.413 1.00 . A A . 75 VAL HG13 1 1
17 42549 1 1 75 VAL HG21 H 1.482 24.072 -7.592 1.00 . A A . 75 VAL HG21 1 1
17 42550 1 1 75 VAL HG22 H 0.211 23.285 -6.653 1.00 . A A . 75 VAL HG22 1 1
17 42551 1 1 75 VAL HG23 H 1.836 22.603 -6.685 1.00 . A A . 75 VAL HG23 1 1
17 42552 1 1 75 VAL N N -0.136 23.224 -4.189 1.00 . A A . 75 VAL N 1 1
17 42553 1 1 75 VAL O O 0.878 25.518 -2.764 1.00 . A A . 75 VAL O 1 1
17 42554 1 1 76 ARG C C 4.312 25.307 -1.075 1.00 . A A . 76 ARG C 1 1
17 42555 1 1 76 ARG CA C 2.877 24.814 -0.975 1.00 . A A . 76 ARG CA 1 1
17 42556 1 1 76 ARG CB C 2.712 23.902 0.245 1.00 . A A . 76 ARG CB 1 1
17 42557 1 1 76 ARG CD C 0.247 24.244 0.592 1.00 . A A . 76 ARG CD 1 1
17 42558 1 1 76 ARG CG C 1.348 23.236 0.319 1.00 . A A . 76 ARG CG 1 1
17 42559 1 1 76 ARG CZ C -0.106 25.975 2.327 1.00 . A A . 76 ARG CZ 1 1
17 42560 1 1 76 ARG H H 3.029 23.287 -2.425 1.00 . A A . 76 ARG H 1 1
17 42561 1 1 76 ARG HA H 2.217 25.664 -0.883 1.00 . A A . 76 ARG HA 1 1
17 42562 1 1 76 ARG HB2 H 3.464 23.128 0.209 1.00 . A A . 76 ARG HB2 1 1
17 42563 1 1 76 ARG HB3 H 2.852 24.488 1.140 1.00 . A A . 76 ARG HB3 1 1
17 42564 1 1 76 ARG HD2 H 0.345 25.064 -0.105 1.00 . A A . 76 ARG HD2 1 1
17 42565 1 1 76 ARG HD3 H -0.707 23.760 0.447 1.00 . A A . 76 ARG HD3 1 1
17 42566 1 1 76 ARG HE H 0.681 24.160 2.645 1.00 . A A . 76 ARG HE 1 1
17 42567 1 1 76 ARG HG2 H 1.146 22.748 -0.622 1.00 . A A . 76 ARG HG2 1 1
17 42568 1 1 76 ARG HG3 H 1.358 22.504 1.113 1.00 . A A . 76 ARG HG3 1 1
17 42569 1 1 76 ARG HH11 H -0.585 26.583 0.451 1.00 . A A . 76 ARG HH11 1 1
17 42570 1 1 76 ARG HH12 H -0.889 27.742 1.704 1.00 . A A . 76 ARG HH12 1 1
17 42571 1 1 76 ARG HH21 H 0.314 25.690 4.290 1.00 . A A . 76 ARG HH21 1 1
17 42572 1 1 76 ARG HH22 H -0.385 27.230 3.899 1.00 . A A . 76 ARG HH22 1 1
17 42573 1 1 76 ARG N N 2.519 24.097 -2.183 1.00 . A A . 76 ARG N 1 1
17 42574 1 1 76 ARG NE N 0.314 24.764 1.957 1.00 . A A . 76 ARG NE 1 1
17 42575 1 1 76 ARG NH1 N -0.562 26.835 1.420 1.00 . A A . 76 ARG NH1 1 1
17 42576 1 1 76 ARG NH2 N -0.051 26.329 3.604 1.00 . A A . 76 ARG NH2 1 1
17 42577 1 1 76 ARG O O 5.128 24.717 -1.777 1.00 . A A . 76 ARG O 1 1
17 42578 1 1 77 MET C C 6.844 26.565 0.638 1.00 . A A . 77 MET C 1 1
17 42579 1 1 77 MET CA C 5.928 27.015 -0.485 1.00 . A A . 77 MET CA 1 1
17 42580 1 1 77 MET CB C 5.763 28.536 -0.445 1.00 . A A . 77 MET CB 1 1
17 42581 1 1 77 MET CE C 5.723 31.633 -1.666 1.00 . A A . 77 MET CE 1 1
17 42582 1 1 77 MET CG C 4.745 29.046 -1.450 1.00 . A A . 77 MET CG 1 1
17 42583 1 1 77 MET H H 3.963 26.754 0.248 1.00 . A A . 77 MET H 1 1
17 42584 1 1 77 MET HA H 6.360 26.729 -1.428 1.00 . A A . 77 MET HA 1 1
17 42585 1 1 77 MET HB2 H 5.443 28.827 0.545 1.00 . A A . 77 MET HB2 1 1
17 42586 1 1 77 MET HB3 H 6.713 29.001 -0.659 1.00 . A A . 77 MET HB3 1 1
17 42587 1 1 77 MET HE1 H 5.864 31.506 -2.731 1.00 . A A . 77 MET HE1 1 1
17 42588 1 1 77 MET HE2 H 6.576 31.232 -1.139 1.00 . A A . 77 MET HE2 1 1
17 42589 1 1 77 MET HE3 H 5.619 32.682 -1.438 1.00 . A A . 77 MET HE3 1 1
17 42590 1 1 77 MET HG2 H 5.174 28.982 -2.446 1.00 . A A . 77 MET HG2 1 1
17 42591 1 1 77 MET HG3 H 3.867 28.420 -1.400 1.00 . A A . 77 MET HG3 1 1
17 42592 1 1 77 MET N N 4.621 26.382 -0.371 1.00 . A A . 77 MET N 1 1
17 42593 1 1 77 MET O O 6.544 26.778 1.814 1.00 . A A . 77 MET O 1 1
17 42594 1 1 77 MET SD S 4.247 30.757 -1.162 1.00 . A A . 77 MET SD 1 1
17 42595 1 1 78 LEU C C 10.304 26.159 1.015 1.00 . A A . 78 LEU C 1 1
17 42596 1 1 78 LEU CA C 8.930 25.550 1.298 1.00 . A A . 78 LEU CA 1 1
17 42597 1 1 78 LEU CB C 8.991 24.021 1.498 1.00 . A A . 78 LEU CB 1 1
17 42598 1 1 78 LEU CD1 C 10.010 23.274 -0.718 1.00 . A A . 78 LEU CD1 1 1
17 42599 1 1 78 LEU CD2 C 8.866 21.663 0.761 1.00 . A A . 78 LEU CD2 1 1
17 42600 1 1 78 LEU CG C 8.882 23.094 0.275 1.00 . A A . 78 LEU CG 1 1
17 42601 1 1 78 LEU H H 8.147 25.757 -0.656 1.00 . A A . 78 LEU H 1 1
17 42602 1 1 78 LEU HA H 8.580 25.984 2.224 1.00 . A A . 78 LEU HA 1 1
17 42603 1 1 78 LEU HB2 H 9.917 23.789 1.993 1.00 . A A . 78 LEU HB2 1 1
17 42604 1 1 78 LEU HB3 H 8.183 23.758 2.164 1.00 . A A . 78 LEU HB3 1 1
17 42605 1 1 78 LEU HD11 H 9.864 22.604 -1.554 1.00 . A A . 78 LEU HD11 1 1
17 42606 1 1 78 LEU HD12 H 10.951 23.049 -0.239 1.00 . A A . 78 LEU HD12 1 1
17 42607 1 1 78 LEU HD13 H 10.020 24.294 -1.071 1.00 . A A . 78 LEU HD13 1 1
17 42608 1 1 78 LEU HD21 H 9.653 21.523 1.487 1.00 . A A . 78 LEU HD21 1 1
17 42609 1 1 78 LEU HD22 H 9.027 20.997 -0.072 1.00 . A A . 78 LEU HD22 1 1
17 42610 1 1 78 LEU HD23 H 7.911 21.447 1.219 1.00 . A A . 78 LEU HD23 1 1
17 42611 1 1 78 LEU HG H 7.951 23.279 -0.234 1.00 . A A . 78 LEU HG 1 1
17 42612 1 1 78 LEU N N 7.961 25.939 0.291 1.00 . A A . 78 LEU N 1 1
17 42613 1 1 78 LEU O O 11.020 25.744 0.114 1.00 . A A . 78 LEU O 1 1
17 42614 1 1 79 PRO C C 13.061 27.252 2.419 1.00 . A A . 79 PRO C 1 1
17 42615 1 1 79 PRO CA C 11.941 27.871 1.591 1.00 . A A . 79 PRO CA 1 1
17 42616 1 1 79 PRO CB C 11.653 29.303 2.066 1.00 . A A . 79 PRO CB 1 1
17 42617 1 1 79 PRO CD C 9.891 27.813 2.846 1.00 . A A . 79 PRO CD 1 1
17 42618 1 1 79 PRO CG C 10.377 29.243 2.858 1.00 . A A . 79 PRO CG 1 1
17 42619 1 1 79 PRO HA H 12.235 27.893 0.553 1.00 . A A . 79 PRO HA 1 1
17 42620 1 1 79 PRO HB2 H 12.474 29.646 2.678 1.00 . A A . 79 PRO HB2 1 1
17 42621 1 1 79 PRO HB3 H 11.550 29.951 1.209 1.00 . A A . 79 PRO HB3 1 1
17 42622 1 1 79 PRO HD2 H 10.100 27.336 3.791 1.00 . A A . 79 PRO HD2 1 1
17 42623 1 1 79 PRO HD3 H 8.835 27.781 2.628 1.00 . A A . 79 PRO HD3 1 1
17 42624 1 1 79 PRO HG2 H 10.567 29.557 3.872 1.00 . A A . 79 PRO HG2 1 1
17 42625 1 1 79 PRO HG3 H 9.639 29.891 2.402 1.00 . A A . 79 PRO HG3 1 1
17 42626 1 1 79 PRO N N 10.672 27.198 1.769 1.00 . A A . 79 PRO N 1 1
17 42627 1 1 79 PRO O O 12.902 27.024 3.621 1.00 . A A . 79 PRO O 1 1
17 42628 1 1 80 LYS C C 15.508 25.176 2.887 1.00 . A A . 80 LYS C 1 1
17 42629 1 1 80 LYS CA C 15.435 26.622 2.393 1.00 . A A . 80 LYS CA 1 1
17 42630 1 1 80 LYS CB C 15.719 27.576 3.544 1.00 . A A . 80 LYS CB 1 1
17 42631 1 1 80 LYS CD C 17.453 28.716 4.931 1.00 . A A . 80 LYS CD 1 1
17 42632 1 1 80 LYS CE C 18.916 29.088 4.981 1.00 . A A . 80 LYS CE 1 1
17 42633 1 1 80 LYS CG C 17.189 27.743 3.802 1.00 . A A . 80 LYS CG 1 1
17 42634 1 1 80 LYS H H 14.158 26.996 0.768 1.00 . A A . 80 LYS H 1 1
17 42635 1 1 80 LYS HA H 16.211 26.757 1.658 1.00 . A A . 80 LYS HA 1 1
17 42636 1 1 80 LYS HB2 H 15.297 28.544 3.315 1.00 . A A . 80 LYS HB2 1 1
17 42637 1 1 80 LYS HB3 H 15.258 27.192 4.441 1.00 . A A . 80 LYS HB3 1 1
17 42638 1 1 80 LYS HD2 H 16.865 29.609 4.776 1.00 . A A . 80 LYS HD2 1 1
17 42639 1 1 80 LYS HD3 H 17.174 28.252 5.866 1.00 . A A . 80 LYS HD3 1 1
17 42640 1 1 80 LYS HE2 H 19.073 29.771 5.800 1.00 . A A . 80 LYS HE2 1 1
17 42641 1 1 80 LYS HE3 H 19.493 28.191 5.140 1.00 . A A . 80 LYS HE3 1 1
17 42642 1 1 80 LYS HG2 H 17.608 26.782 4.061 1.00 . A A . 80 LYS HG2 1 1
17 42643 1 1 80 LYS HG3 H 17.653 28.110 2.900 1.00 . A A . 80 LYS HG3 1 1
17 42644 1 1 80 LYS HZ1 H 20.370 29.971 3.780 1.00 . A A . 80 LYS HZ1 1 1
17 42645 1 1 80 LYS HZ2 H 18.820 30.603 3.548 1.00 . A A . 80 LYS HZ2 1 1
17 42646 1 1 80 LYS HZ3 H 19.220 29.085 2.917 1.00 . A A . 80 LYS HZ3 1 1
17 42647 1 1 80 LYS N N 14.177 26.966 1.748 1.00 . A A . 80 LYS N 1 1
17 42648 1 1 80 LYS NZ N 19.359 29.732 3.720 1.00 . A A . 80 LYS NZ 1 1
17 42649 1 1 80 LYS O O 14.580 24.655 3.504 1.00 . A A . 80 LYS O 1 1
17 42650 1 1 81 ASN C C 16.153 22.086 2.711 1.00 . A A . 81 ASN C 1 1
17 42651 1 1 81 ASN CA C 17.044 23.252 3.153 1.00 . A A . 81 ASN CA 1 1
17 42652 1 1 81 ASN CB C 17.087 23.346 4.689 1.00 . A A . 81 ASN CB 1 1
17 42653 1 1 81 ASN CG C 17.865 22.203 5.322 1.00 . A A . 81 ASN CG 1 1
17 42654 1 1 81 ASN H H 17.225 24.948 1.896 1.00 . A A . 81 ASN H 1 1
17 42655 1 1 81 ASN HA H 18.046 23.053 2.804 1.00 . A A . 81 ASN HA 1 1
17 42656 1 1 81 ASN HB2 H 17.553 24.277 4.976 1.00 . A A . 81 ASN HB2 1 1
17 42657 1 1 81 ASN HB3 H 16.077 23.323 5.070 1.00 . A A . 81 ASN HB3 1 1
17 42658 1 1 81 ASN HD21 H 16.712 22.272 6.936 1.00 . A A . 81 ASN HD21 1 1
17 42659 1 1 81 ASN HD22 H 17.960 21.078 6.957 1.00 . A A . 81 ASN HD22 1 1
17 42660 1 1 81 ASN N N 16.636 24.539 2.566 1.00 . A A . 81 ASN N 1 1
17 42661 1 1 81 ASN ND2 N 17.473 21.813 6.526 1.00 . A A . 81 ASN ND2 1 1
17 42662 1 1 81 ASN O O 16.335 20.955 3.161 1.00 . A A . 81 ASN O 1 1
17 42663 1 1 81 ASN OD1 O 18.813 21.678 4.736 1.00 . A A . 81 ASN OD1 1 1
17 42664 1 1 82 SER C C 15.186 20.528 0.212 1.00 . A A . 82 SER C 1 1
17 42665 1 1 82 SER CA C 14.392 21.258 1.290 1.00 . A A . 82 SER CA 1 1
17 42666 1 1 82 SER CB C 13.068 21.779 0.724 1.00 . A A . 82 SER CB 1 1
17 42667 1 1 82 SER H H 15.018 23.268 1.563 1.00 . A A . 82 SER H 1 1
17 42668 1 1 82 SER HA H 14.188 20.567 2.095 1.00 . A A . 82 SER HA 1 1
17 42669 1 1 82 SER HB2 H 12.579 22.398 1.462 1.00 . A A . 82 SER HB2 1 1
17 42670 1 1 82 SER HB3 H 13.264 22.365 -0.164 1.00 . A A . 82 SER HB3 1 1
17 42671 1 1 82 SER HG H 12.649 19.869 0.573 1.00 . A A . 82 SER HG 1 1
17 42672 1 1 82 SER N N 15.196 22.342 1.833 1.00 . A A . 82 SER N 1 1
17 42673 1 1 82 SER O O 14.970 19.342 -0.052 1.00 . A A . 82 SER O 1 1
17 42674 1 1 82 SER OG O 12.205 20.703 0.380 1.00 . A A . 82 SER OG 1 1
17 42675 1 1 83 ILE C C 18.402 20.554 -0.798 1.00 . A A . 83 ILE C 1 1
17 42676 1 1 83 ILE CA C 17.002 20.676 -1.400 1.00 . A A . 83 ILE CA 1 1
17 42677 1 1 83 ILE CB C 17.090 21.550 -2.681 1.00 . A A . 83 ILE CB 1 1
17 42678 1 1 83 ILE CD1 C 14.538 21.546 -3.052 1.00 . A A . 83 ILE CD1 1 1
17 42679 1 1 83 ILE CG1 C 15.804 22.365 -2.917 1.00 . A A . 83 ILE CG1 1 1
17 42680 1 1 83 ILE CG2 C 17.395 20.684 -3.896 1.00 . A A . 83 ILE CG2 1 1
17 42681 1 1 83 ILE H H 16.227 22.190 -0.150 1.00 . A A . 83 ILE H 1 1
17 42682 1 1 83 ILE HA H 16.630 19.696 -1.666 1.00 . A A . 83 ILE HA 1 1
17 42683 1 1 83 ILE HB H 17.913 22.234 -2.556 1.00 . A A . 83 ILE HB 1 1
17 42684 1 1 83 ILE HD11 H 13.684 22.207 -3.122 1.00 . A A . 83 ILE HD11 1 1
17 42685 1 1 83 ILE HD12 H 14.428 20.906 -2.191 1.00 . A A . 83 ILE HD12 1 1
17 42686 1 1 83 ILE HD13 H 14.597 20.943 -3.944 1.00 . A A . 83 ILE HD13 1 1
17 42687 1 1 83 ILE HG12 H 15.663 23.043 -2.091 1.00 . A A . 83 ILE HG12 1 1
17 42688 1 1 83 ILE HG13 H 15.922 22.937 -3.825 1.00 . A A . 83 ILE HG13 1 1
17 42689 1 1 83 ILE HG21 H 17.425 21.300 -4.784 1.00 . A A . 83 ILE HG21 1 1
17 42690 1 1 83 ILE HG22 H 16.625 19.933 -4.006 1.00 . A A . 83 ILE HG22 1 1
17 42691 1 1 83 ILE HG23 H 18.350 20.201 -3.761 1.00 . A A . 83 ILE HG23 1 1
17 42692 1 1 83 ILE N N 16.119 21.249 -0.396 1.00 . A A . 83 ILE N 1 1
17 42693 1 1 83 ILE O O 18.924 21.529 -0.253 1.00 . A A . 83 ILE O 1 1
17 42694 1 1 84 PRO C C 21.456 19.824 -1.103 1.00 . A A . 84 PRO C 1 1
17 42695 1 1 84 PRO CA C 20.356 19.157 -0.291 1.00 . A A . 84 PRO CA 1 1
17 42696 1 1 84 PRO CB C 20.514 17.640 -0.344 1.00 . A A . 84 PRO CB 1 1
17 42697 1 1 84 PRO CD C 18.509 18.157 -1.516 1.00 . A A . 84 PRO CD 1 1
17 42698 1 1 84 PRO CG C 19.706 17.244 -1.529 1.00 . A A . 84 PRO CG 1 1
17 42699 1 1 84 PRO HA H 20.407 19.493 0.734 1.00 . A A . 84 PRO HA 1 1
17 42700 1 1 84 PRO HB2 H 21.558 17.387 -0.471 1.00 . A A . 84 PRO HB2 1 1
17 42701 1 1 84 PRO HB3 H 20.131 17.198 0.563 1.00 . A A . 84 PRO HB3 1 1
17 42702 1 1 84 PRO HD2 H 18.182 18.368 -2.523 1.00 . A A . 84 PRO HD2 1 1
17 42703 1 1 84 PRO HD3 H 17.706 17.727 -0.936 1.00 . A A . 84 PRO HD3 1 1
17 42704 1 1 84 PRO HG2 H 20.287 17.394 -2.431 1.00 . A A . 84 PRO HG2 1 1
17 42705 1 1 84 PRO HG3 H 19.398 16.214 -1.442 1.00 . A A . 84 PRO HG3 1 1
17 42706 1 1 84 PRO N N 19.027 19.373 -0.866 1.00 . A A . 84 PRO N 1 1
17 42707 1 1 84 PRO O O 21.325 20.009 -2.315 1.00 . A A . 84 PRO O 1 1
17 42708 1 1 85 GLN C C 24.780 19.679 -1.213 1.00 . A A . 85 GLN C 1 1
17 42709 1 1 85 GLN CA C 23.692 20.736 -1.116 1.00 . A A . 85 GLN CA 1 1
17 42710 1 1 85 GLN CB C 24.243 21.960 -0.378 1.00 . A A . 85 GLN CB 1 1
17 42711 1 1 85 GLN CD C 23.841 24.270 0.539 1.00 . A A . 85 GLN CD 1 1
17 42712 1 1 85 GLN CG C 23.234 23.080 -0.178 1.00 . A A . 85 GLN CG 1 1
17 42713 1 1 85 GLN H H 22.561 20.068 0.536 1.00 . A A . 85 GLN H 1 1
17 42714 1 1 85 GLN HA H 23.383 21.019 -2.110 1.00 . A A . 85 GLN HA 1 1
17 42715 1 1 85 GLN HB2 H 24.595 21.650 0.595 1.00 . A A . 85 GLN HB2 1 1
17 42716 1 1 85 GLN HB3 H 25.077 22.354 -0.942 1.00 . A A . 85 GLN HB3 1 1
17 42717 1 1 85 GLN HE21 H 22.581 25.505 -0.368 1.00 . A A . 85 GLN HE21 1 1
17 42718 1 1 85 GLN HE22 H 23.699 26.238 0.727 1.00 . A A . 85 GLN HE22 1 1
17 42719 1 1 85 GLN HG2 H 22.875 23.401 -1.143 1.00 . A A . 85 GLN HG2 1 1
17 42720 1 1 85 GLN HG3 H 22.408 22.706 0.408 1.00 . A A . 85 GLN HG3 1 1
17 42721 1 1 85 GLN N N 22.537 20.184 -0.435 1.00 . A A . 85 GLN N 1 1
17 42722 1 1 85 GLN NE2 N 23.322 25.457 0.271 1.00 . A A . 85 GLN NE2 1 1
17 42723 1 1 85 GLN O O 24.953 18.890 -0.286 1.00 . A A . 85 GLN O 1 1
17 42724 1 1 85 GLN OE1 O 24.771 24.122 1.333 1.00 . A A . 85 GLN OE1 1 1
17 42725 1 1 86 PRO C C 27.728 18.884 -1.525 1.00 . A A . 86 PRO C 1 1
17 42726 1 1 86 PRO CA C 26.596 18.677 -2.526 1.00 . A A . 86 PRO CA 1 1
17 42727 1 1 86 PRO CB C 27.076 18.949 -3.955 1.00 . A A . 86 PRO CB 1 1
17 42728 1 1 86 PRO CD C 25.344 20.525 -3.497 1.00 . A A . 86 PRO CD 1 1
17 42729 1 1 86 PRO CG C 26.626 20.335 -4.259 1.00 . A A . 86 PRO CG 1 1
17 42730 1 1 86 PRO HA H 26.236 17.663 -2.447 1.00 . A A . 86 PRO HA 1 1
17 42731 1 1 86 PRO HB2 H 28.151 18.865 -3.997 1.00 . A A . 86 PRO HB2 1 1
17 42732 1 1 86 PRO HB3 H 26.628 18.234 -4.628 1.00 . A A . 86 PRO HB3 1 1
17 42733 1 1 86 PRO HD2 H 25.233 21.556 -3.187 1.00 . A A . 86 PRO HD2 1 1
17 42734 1 1 86 PRO HD3 H 24.502 20.217 -4.096 1.00 . A A . 86 PRO HD3 1 1
17 42735 1 1 86 PRO HG2 H 27.368 21.045 -3.927 1.00 . A A . 86 PRO HG2 1 1
17 42736 1 1 86 PRO HG3 H 26.449 20.440 -5.319 1.00 . A A . 86 PRO HG3 1 1
17 42737 1 1 86 PRO N N 25.513 19.640 -2.334 1.00 . A A . 86 PRO N 1 1
17 42738 1 1 86 PRO O O 28.237 19.998 -1.366 1.00 . A A . 86 PRO O 1 1
17 42739 1 1 87 ALA C C 30.521 18.128 -0.473 1.00 . A A . 87 ALA C 1 1
17 42740 1 1 87 ALA CA C 29.156 17.860 0.157 1.00 . A A . 87 ALA CA 1 1
17 42741 1 1 87 ALA CB C 29.181 16.562 0.945 1.00 . A A . 87 ALA CB 1 1
17 42742 1 1 87 ALA H H 27.654 16.950 -1.022 1.00 . A A . 87 ALA H 1 1
17 42743 1 1 87 ALA HA H 28.921 18.661 0.843 1.00 . A A . 87 ALA HA 1 1
17 42744 1 1 87 ALA HB1 H 29.969 16.602 1.679 1.00 . A A . 87 ALA HB1 1 1
17 42745 1 1 87 ALA HB2 H 29.355 15.733 0.270 1.00 . A A . 87 ALA HB2 1 1
17 42746 1 1 87 ALA HB3 H 28.233 16.427 1.441 1.00 . A A . 87 ALA HB3 1 1
17 42747 1 1 87 ALA N N 28.106 17.808 -0.848 1.00 . A A . 87 ALA N 1 1
17 42748 1 1 87 ALA O O 31.197 17.211 -0.934 1.00 . A A . 87 ALA O 1 1
17 42749 1 1 88 VAL C C 32.808 20.858 -0.098 1.00 . A A . 88 VAL C 1 1
17 42750 1 1 88 VAL CA C 32.205 19.808 -1.022 1.00 . A A . 88 VAL CA 1 1
17 42751 1 1 88 VAL CB C 32.101 20.393 -2.450 1.00 . A A . 88 VAL CB 1 1
17 42752 1 1 88 VAL CG1 C 33.484 20.699 -3.008 1.00 . A A . 88 VAL CG1 1 1
17 42753 1 1 88 VAL CG2 C 31.351 19.446 -3.377 1.00 . A A . 88 VAL CG2 1 1
17 42754 1 1 88 VAL H H 30.299 20.086 -0.156 1.00 . A A . 88 VAL H 1 1
17 42755 1 1 88 VAL HA H 32.851 18.941 -1.046 1.00 . A A . 88 VAL HA 1 1
17 42756 1 1 88 VAL HB H 31.548 21.319 -2.395 1.00 . A A . 88 VAL HB 1 1
17 42757 1 1 88 VAL HG11 H 33.391 21.096 -4.009 1.00 . A A . 88 VAL HG11 1 1
17 42758 1 1 88 VAL HG12 H 34.067 19.791 -3.035 1.00 . A A . 88 VAL HG12 1 1
17 42759 1 1 88 VAL HG13 H 33.977 21.424 -2.377 1.00 . A A . 88 VAL HG13 1 1
17 42760 1 1 88 VAL HG21 H 30.347 19.300 -3.007 1.00 . A A . 88 VAL HG21 1 1
17 42761 1 1 88 VAL HG22 H 31.864 18.496 -3.409 1.00 . A A . 88 VAL HG22 1 1
17 42762 1 1 88 VAL HG23 H 31.314 19.868 -4.369 1.00 . A A . 88 VAL HG23 1 1
17 42763 1 1 88 VAL N N 30.910 19.398 -0.497 1.00 . A A . 88 VAL N 1 1
17 42764 1 1 88 VAL O O 32.111 21.781 0.330 1.00 . A A . 88 VAL O 1 1
17 42765 1 1 89 LEU C C 35.203 22.891 0.528 1.00 . A A . 89 LEU C 1 1
17 42766 1 1 89 LEU CA C 34.715 21.601 1.186 1.00 . A A . 89 LEU CA 1 1
17 42767 1 1 89 LEU CB C 35.878 20.871 1.882 1.00 . A A . 89 LEU CB 1 1
17 42768 1 1 89 LEU CD1 C 37.171 20.445 3.991 1.00 . A A . 89 LEU CD1 1 1
17 42769 1 1 89 LEU CD2 C 37.082 22.749 3.069 1.00 . A A . 89 LEU CD2 1 1
17 42770 1 1 89 LEU CG C 36.313 21.449 3.239 1.00 . A A . 89 LEU CG 1 1
17 42771 1 1 89 LEU H H 34.614 20.006 -0.206 1.00 . A A . 89 LEU H 1 1
17 42772 1 1 89 LEU HA H 33.974 21.854 1.928 1.00 . A A . 89 LEU HA 1 1
17 42773 1 1 89 LEU HB2 H 35.590 19.841 2.031 1.00 . A A . 89 LEU HB2 1 1
17 42774 1 1 89 LEU HB3 H 36.733 20.893 1.221 1.00 . A A . 89 LEU HB3 1 1
17 42775 1 1 89 LEU HD11 H 37.499 20.879 4.926 1.00 . A A . 89 LEU HD11 1 1
17 42776 1 1 89 LEU HD12 H 38.034 20.190 3.394 1.00 . A A . 89 LEU HD12 1 1
17 42777 1 1 89 LEU HD13 H 36.595 19.555 4.190 1.00 . A A . 89 LEU HD13 1 1
17 42778 1 1 89 LEU HD21 H 36.716 23.269 2.197 1.00 . A A . 89 LEU HD21 1 1
17 42779 1 1 89 LEU HD22 H 38.133 22.534 2.949 1.00 . A A . 89 LEU HD22 1 1
17 42780 1 1 89 LEU HD23 H 36.937 23.368 3.940 1.00 . A A . 89 LEU HD23 1 1
17 42781 1 1 89 LEU HG H 35.435 21.653 3.834 1.00 . A A . 89 LEU HG 1 1
17 42782 1 1 89 LEU N N 34.088 20.718 0.215 1.00 . A A . 89 LEU N 1 1
17 42783 1 1 89 LEU O O 34.733 23.979 0.862 1.00 . A A . 89 LEU O 1 1
17 42784 1 1 90 GLU C C 36.025 24.400 -2.285 1.00 . A A . 90 GLU C 1 1
17 42785 1 1 90 GLU CA C 36.740 23.956 -1.012 1.00 . A A . 90 GLU CA 1 1
17 42786 1 1 90 GLU CB C 38.205 23.651 -1.326 1.00 . A A . 90 GLU CB 1 1
17 42787 1 1 90 GLU CD C 40.318 24.356 -2.503 1.00 . A A . 90 GLU CD 1 1
17 42788 1 1 90 GLU CG C 38.912 24.746 -2.106 1.00 . A A . 90 GLU CG 1 1
17 42789 1 1 90 GLU H H 36.420 21.884 -0.700 1.00 . A A . 90 GLU H 1 1
17 42790 1 1 90 GLU HA H 36.700 24.758 -0.291 1.00 . A A . 90 GLU HA 1 1
17 42791 1 1 90 GLU HB2 H 38.736 23.503 -0.395 1.00 . A A . 90 GLU HB2 1 1
17 42792 1 1 90 GLU HB3 H 38.253 22.740 -1.904 1.00 . A A . 90 GLU HB3 1 1
17 42793 1 1 90 GLU HG2 H 38.347 24.958 -3.001 1.00 . A A . 90 GLU HG2 1 1
17 42794 1 1 90 GLU HG3 H 38.961 25.633 -1.492 1.00 . A A . 90 GLU HG3 1 1
17 42795 1 1 90 GLU N N 36.132 22.775 -0.413 1.00 . A A . 90 GLU N 1 1
17 42796 1 1 90 GLU O O 35.514 25.513 -2.351 1.00 . A A . 90 GLU O 1 1
17 42797 1 1 90 GLU OE1 O 41.272 24.863 -1.885 1.00 . A A . 90 GLU OE1 1 1
17 42798 1 1 90 GLU OE2 O 40.473 23.538 -3.435 1.00 . A A . 90 GLU OE2 1 1
17 42799 1 1 91 THR C C 35.761 22.530 -5.460 1.00 . A A . 91 THR C 1 1
17 42800 1 1 91 THR CA C 35.450 23.751 -4.601 1.00 . A A . 91 THR CA 1 1
17 42801 1 1 91 THR CB C 36.125 24.995 -5.252 1.00 . A A . 91 THR CB 1 1
17 42802 1 1 91 THR CG2 C 35.974 24.997 -6.770 1.00 . A A . 91 THR CG2 1 1
17 42803 1 1 91 THR H H 36.229 22.573 -3.038 1.00 . A A . 91 THR H 1 1
17 42804 1 1 91 THR HA H 34.382 23.906 -4.562 1.00 . A A . 91 THR HA 1 1
17 42805 1 1 91 THR HB H 37.176 24.965 -5.017 1.00 . A A . 91 THR HB 1 1
17 42806 1 1 91 THR HG1 H 35.558 26.172 -3.768 1.00 . A A . 91 THR HG1 1 1
17 42807 1 1 91 THR HG21 H 36.552 25.806 -7.191 1.00 . A A . 91 THR HG21 1 1
17 42808 1 1 91 THR HG22 H 34.933 25.127 -7.026 1.00 . A A . 91 THR HG22 1 1
17 42809 1 1 91 THR HG23 H 36.326 24.056 -7.167 1.00 . A A . 91 THR HG23 1 1
17 42810 1 1 91 THR N N 35.939 23.483 -3.244 1.00 . A A . 91 THR N 1 1
17 42811 1 1 91 THR O O 36.824 21.933 -5.305 1.00 . A A . 91 THR O 1 1
17 42812 1 1 91 THR OG1 O 35.571 26.210 -4.735 1.00 . A A . 91 THR OG1 1 1
17 42813 1 1 92 THR C C 35.704 21.471 -8.532 1.00 . A A . 92 THR C 1 1
17 42814 1 1 92 THR CA C 35.110 21.010 -7.203 1.00 . A A . 92 THR CA 1 1
17 42815 1 1 92 THR CB C 33.834 20.199 -7.471 1.00 . A A . 92 THR CB 1 1
17 42816 1 1 92 THR CG2 C 34.186 18.783 -7.898 1.00 . A A . 92 THR CG2 1 1
17 42817 1 1 92 THR H H 34.000 22.620 -6.399 1.00 . A A . 92 THR H 1 1
17 42818 1 1 92 THR HA H 35.823 20.367 -6.705 1.00 . A A . 92 THR HA 1 1
17 42819 1 1 92 THR HB H 33.279 20.675 -8.262 1.00 . A A . 92 THR HB 1 1
17 42820 1 1 92 THR HG1 H 32.567 19.301 -6.249 1.00 . A A . 92 THR HG1 1 1
17 42821 1 1 92 THR HG21 H 33.277 18.212 -8.029 1.00 . A A . 92 THR HG21 1 1
17 42822 1 1 92 THR HG22 H 34.795 18.319 -7.138 1.00 . A A . 92 THR HG22 1 1
17 42823 1 1 92 THR HG23 H 34.732 18.814 -8.829 1.00 . A A . 92 THR HG23 1 1
17 42824 1 1 92 THR N N 34.852 22.144 -6.338 1.00 . A A . 92 THR N 1 1
17 42825 1 1 92 THR O O 36.781 21.026 -8.925 1.00 . A A . 92 THR O 1 1
17 42826 1 1 92 THR OG1 O 33.026 20.150 -6.289 1.00 . A A . 92 THR OG1 1 1
17 42827 1 1 93 HIS C C 35.084 24.325 -10.710 1.00 . A A . 93 HIS C 1 1
17 42828 1 1 93 HIS CA C 35.459 22.863 -10.516 1.00 . A A . 93 HIS CA 1 1
17 42829 1 1 93 HIS CB C 34.841 22.051 -11.663 1.00 . A A . 93 HIS CB 1 1
17 42830 1 1 93 HIS CD2 C 34.509 19.510 -11.300 1.00 . A A . 93 HIS CD2 1 1
17 42831 1 1 93 HIS CE1 C 36.403 18.788 -12.051 1.00 . A A . 93 HIS CE1 1 1
17 42832 1 1 93 HIS CG C 35.217 20.600 -11.692 1.00 . A A . 93 HIS CG 1 1
17 42833 1 1 93 HIS H H 34.180 22.739 -8.834 1.00 . A A . 93 HIS H 1 1
17 42834 1 1 93 HIS HA H 36.533 22.768 -10.555 1.00 . A A . 93 HIS HA 1 1
17 42835 1 1 93 HIS HB2 H 33.768 22.105 -11.583 1.00 . A A . 93 HIS HB2 1 1
17 42836 1 1 93 HIS HB3 H 35.144 22.489 -12.602 1.00 . A A . 93 HIS HB3 1 1
17 42837 1 1 93 HIS HD1 H 37.153 20.661 -12.526 1.00 . A A . 93 HIS HD1 1 1
17 42838 1 1 93 HIS HD2 H 33.512 19.517 -10.883 1.00 . A A . 93 HIS HD2 1 1
17 42839 1 1 93 HIS HE1 H 37.216 18.141 -12.350 1.00 . A A . 93 HIS HE1 1 1
17 42840 1 1 93 HIS N N 35.006 22.375 -9.217 1.00 . A A . 93 HIS N 1 1
17 42841 1 1 93 HIS ND1 N 36.417 20.122 -12.165 1.00 . A A . 93 HIS ND1 1 1
17 42842 1 1 93 HIS NE2 N 35.266 18.367 -11.530 1.00 . A A . 93 HIS NE2 1 1
17 42843 1 1 93 HIS O O 34.067 24.791 -10.199 1.00 . A A . 93 HIS O 1 1
17 42844 1 1 94 ASN C C 35.397 26.298 -13.426 1.00 . A A . 94 ASN C 1 1
17 42845 1 1 94 ASN CA C 35.583 26.373 -11.914 1.00 . A A . 94 ASN CA 1 1
17 42846 1 1 94 ASN CB C 36.686 27.380 -11.552 1.00 . A A . 94 ASN CB 1 1
17 42847 1 1 94 ASN CG C 38.004 27.087 -12.252 1.00 . A A . 94 ASN CG 1 1
17 42848 1 1 94 ASN H H 36.790 24.657 -11.685 1.00 . A A . 94 ASN H 1 1
17 42849 1 1 94 ASN HA H 34.651 26.673 -11.451 1.00 . A A . 94 ASN HA 1 1
17 42850 1 1 94 ASN HB2 H 36.366 28.373 -11.834 1.00 . A A . 94 ASN HB2 1 1
17 42851 1 1 94 ASN HB3 H 36.853 27.355 -10.484 1.00 . A A . 94 ASN HB3 1 1
17 42852 1 1 94 ASN HD21 H 37.575 28.388 -13.692 1.00 . A A . 94 ASN HD21 1 1
17 42853 1 1 94 ASN HD22 H 39.092 27.577 -13.840 1.00 . A A . 94 ASN HD22 1 1
17 42854 1 1 94 ASN N N 35.918 25.039 -11.443 1.00 . A A . 94 ASN N 1 1
17 42855 1 1 94 ASN ND2 N 38.246 27.752 -13.374 1.00 . A A . 94 ASN ND2 1 1
17 42856 1 1 94 ASN O O 35.841 25.336 -14.051 1.00 . A A . 94 ASN O 1 1
17 42857 1 1 94 ASN OD1 O 38.805 26.284 -11.779 1.00 . A A . 94 ASN OD1 1 1
17 42858 1 1 95 GLY C C 33.941 28.502 -15.994 1.00 . A A . 95 GLY C 1 1
17 42859 1 1 95 GLY CA C 34.542 27.235 -15.451 1.00 . A A . 95 GLY CA 1 1
17 42860 1 1 95 GLY H H 34.372 28.021 -13.485 1.00 . A A . 95 GLY H 1 1
17 42861 1 1 95 GLY HA2 H 35.495 27.073 -15.931 1.00 . A A . 95 GLY HA2 1 1
17 42862 1 1 95 GLY HA3 H 33.887 26.409 -15.692 1.00 . A A . 95 GLY HA3 1 1
17 42863 1 1 95 GLY N N 34.739 27.276 -14.018 1.00 . A A . 95 GLY N 1 1
17 42864 1 1 95 GLY O O 33.720 29.458 -15.255 1.00 . A A . 95 GLY O 1 1
17 42865 1 1 96 VAL C C 31.751 29.268 -18.560 1.00 . A A . 96 VAL C 1 1
17 42866 1 1 96 VAL CA C 33.100 29.647 -17.962 1.00 . A A . 96 VAL CA 1 1
17 42867 1 1 96 VAL CB C 34.055 30.177 -19.069 1.00 . A A . 96 VAL CB 1 1
17 42868 1 1 96 VAL CG1 C 33.324 31.030 -20.095 1.00 . A A . 96 VAL CG1 1 1
17 42869 1 1 96 VAL CG2 C 35.195 30.975 -18.458 1.00 . A A . 96 VAL CG2 1 1
17 42870 1 1 96 VAL H H 33.876 27.693 -17.810 1.00 . A A . 96 VAL H 1 1
17 42871 1 1 96 VAL HA H 32.956 30.428 -17.233 1.00 . A A . 96 VAL HA 1 1
17 42872 1 1 96 VAL HB H 34.479 29.333 -19.574 1.00 . A A . 96 VAL HB 1 1
17 42873 1 1 96 VAL HG11 H 34.020 31.343 -20.860 1.00 . A A . 96 VAL HG11 1 1
17 42874 1 1 96 VAL HG12 H 32.907 31.898 -19.609 1.00 . A A . 96 VAL HG12 1 1
17 42875 1 1 96 VAL HG13 H 32.530 30.453 -20.548 1.00 . A A . 96 VAL HG13 1 1
17 42876 1 1 96 VAL HG21 H 34.795 31.831 -17.934 1.00 . A A . 96 VAL HG21 1 1
17 42877 1 1 96 VAL HG22 H 35.859 31.312 -19.242 1.00 . A A . 96 VAL HG22 1 1
17 42878 1 1 96 VAL HG23 H 35.744 30.352 -17.766 1.00 . A A . 96 VAL HG23 1 1
17 42879 1 1 96 VAL N N 33.678 28.501 -17.286 1.00 . A A . 96 VAL N 1 1
17 42880 1 1 96 VAL O O 31.535 28.122 -18.955 1.00 . A A . 96 VAL O 1 1
17 42881 1 1 97 VAL C C 29.704 29.647 -20.692 1.00 . A A . 97 VAL C 1 1
17 42882 1 1 97 VAL CA C 29.537 30.014 -19.214 1.00 . A A . 97 VAL CA 1 1
17 42883 1 1 97 VAL CB C 28.675 31.283 -19.093 1.00 . A A . 97 VAL CB 1 1
17 42884 1 1 97 VAL CG1 C 27.370 31.146 -19.858 1.00 . A A . 97 VAL CG1 1 1
17 42885 1 1 97 VAL CG2 C 28.411 31.612 -17.633 1.00 . A A . 97 VAL CG2 1 1
17 42886 1 1 97 VAL H H 31.035 31.086 -18.171 1.00 . A A . 97 VAL H 1 1
17 42887 1 1 97 VAL HA H 29.039 29.206 -18.702 1.00 . A A . 97 VAL HA 1 1
17 42888 1 1 97 VAL HB H 29.229 32.099 -19.523 1.00 . A A . 97 VAL HB 1 1
17 42889 1 1 97 VAL HG11 H 26.782 30.344 -19.436 1.00 . A A . 97 VAL HG11 1 1
17 42890 1 1 97 VAL HG12 H 27.586 30.931 -20.893 1.00 . A A . 97 VAL HG12 1 1
17 42891 1 1 97 VAL HG13 H 26.820 32.073 -19.790 1.00 . A A . 97 VAL HG13 1 1
17 42892 1 1 97 VAL HG21 H 27.843 30.813 -17.179 1.00 . A A . 97 VAL HG21 1 1
17 42893 1 1 97 VAL HG22 H 27.850 32.531 -17.572 1.00 . A A . 97 VAL HG22 1 1
17 42894 1 1 97 VAL HG23 H 29.351 31.729 -17.116 1.00 . A A . 97 VAL HG23 1 1
17 42895 1 1 97 VAL N N 30.835 30.219 -18.588 1.00 . A A . 97 VAL N 1 1
17 42896 1 1 97 VAL O O 30.266 30.417 -21.473 1.00 . A A . 97 VAL O 1 1
17 42897 1 1 98 ALA C C 28.437 28.709 -23.383 1.00 . A A . 98 ALA C 1 1
17 42898 1 1 98 ALA CA C 29.377 27.981 -22.431 1.00 . A A . 98 ALA CA 1 1
17 42899 1 1 98 ALA CB C 29.146 26.481 -22.496 1.00 . A A . 98 ALA CB 1 1
17 42900 1 1 98 ALA H H 28.755 27.907 -20.406 1.00 . A A . 98 ALA H 1 1
17 42901 1 1 98 ALA HA H 30.393 28.176 -22.733 1.00 . A A . 98 ALA HA 1 1
17 42902 1 1 98 ALA HB1 H 28.112 26.265 -22.274 1.00 . A A . 98 ALA HB1 1 1
17 42903 1 1 98 ALA HB2 H 29.779 25.991 -21.770 1.00 . A A . 98 ALA HB2 1 1
17 42904 1 1 98 ALA HB3 H 29.387 26.121 -23.484 1.00 . A A . 98 ALA HB3 1 1
17 42905 1 1 98 ALA N N 29.223 28.466 -21.065 1.00 . A A . 98 ALA N 1 1
17 42906 1 1 98 ALA O O 28.792 28.984 -24.530 1.00 . A A . 98 ALA O 1 1
17 42907 1 1 99 ARG C C 25.007 30.038 -22.815 1.00 . A A . 99 ARG C 1 1
17 42908 1 1 99 ARG CA C 26.277 29.831 -23.634 1.00 . A A . 99 ARG CA 1 1
17 42909 1 1 99 ARG CB C 25.888 29.213 -24.983 1.00 . A A . 99 ARG CB 1 1
17 42910 1 1 99 ARG CD C 24.179 29.484 -26.831 1.00 . A A . 99 ARG CD 1 1
17 42911 1 1 99 ARG CG C 25.129 30.187 -25.875 1.00 . A A . 99 ARG CG 1 1
17 42912 1 1 99 ARG CZ C 24.958 28.874 -29.091 1.00 . A A . 99 ARG CZ 1 1
17 42913 1 1 99 ARG H H 26.969 28.637 -22.028 1.00 . A A . 99 ARG H 1 1
17 42914 1 1 99 ARG HA H 26.741 30.788 -23.808 1.00 . A A . 99 ARG HA 1 1
17 42915 1 1 99 ARG HB2 H 26.788 28.902 -25.497 1.00 . A A . 99 ARG HB2 1 1
17 42916 1 1 99 ARG HB3 H 25.263 28.352 -24.808 1.00 . A A . 99 ARG HB3 1 1
17 42917 1 1 99 ARG HD2 H 23.494 28.883 -26.254 1.00 . A A . 99 ARG HD2 1 1
17 42918 1 1 99 ARG HD3 H 23.624 30.232 -27.378 1.00 . A A . 99 ARG HD3 1 1
17 42919 1 1 99 ARG HE H 25.249 27.777 -27.439 1.00 . A A . 99 ARG HE 1 1
17 42920 1 1 99 ARG HG2 H 24.558 30.856 -25.250 1.00 . A A . 99 ARG HG2 1 1
17 42921 1 1 99 ARG HG3 H 25.844 30.759 -26.450 1.00 . A A . 99 ARG HG3 1 1
17 42922 1 1 99 ARG HH11 H 24.140 30.723 -28.973 1.00 . A A . 99 ARG HH11 1 1
17 42923 1 1 99 ARG HH12 H 24.602 30.220 -30.564 1.00 . A A . 99 ARG HH12 1 1
17 42924 1 1 99 ARG HH21 H 25.842 27.112 -29.547 1.00 . A A . 99 ARG HH21 1 1
17 42925 1 1 99 ARG HH22 H 25.554 28.168 -30.891 1.00 . A A . 99 ARG HH22 1 1
17 42926 1 1 99 ARG N N 27.230 28.999 -22.902 1.00 . A A . 99 ARG N 1 1
17 42927 1 1 99 ARG NE N 24.870 28.619 -27.784 1.00 . A A . 99 ARG NE 1 1
17 42928 1 1 99 ARG NH1 N 24.531 30.033 -29.580 1.00 . A A . 99 ARG NH1 1 1
17 42929 1 1 99 ARG NH2 N 25.497 27.982 -29.906 1.00 . A A . 99 ARG NH2 1 1
17 42930 1 1 99 ARG O O 24.451 29.080 -22.276 1.00 . A A . 99 ARG O 1 1
17 42931 1 1 100 PRO C C 22.104 31.170 -23.079 1.00 . A A . 100 PRO C 1 1
17 42932 1 1 100 PRO CA C 23.224 31.591 -22.132 1.00 . A A . 100 PRO CA 1 1
17 42933 1 1 100 PRO CB C 23.229 33.117 -21.963 1.00 . A A . 100 PRO CB 1 1
17 42934 1 1 100 PRO CD C 25.263 32.521 -23.049 1.00 . A A . 100 PRO CD 1 1
17 42935 1 1 100 PRO CG C 24.655 33.518 -22.111 1.00 . A A . 100 PRO CG 1 1
17 42936 1 1 100 PRO HA H 23.083 31.116 -21.174 1.00 . A A . 100 PRO HA 1 1
17 42937 1 1 100 PRO HB2 H 22.610 33.568 -22.724 1.00 . A A . 100 PRO HB2 1 1
17 42938 1 1 100 PRO HB3 H 22.849 33.371 -20.986 1.00 . A A . 100 PRO HB3 1 1
17 42939 1 1 100 PRO HD2 H 25.082 32.801 -24.079 1.00 . A A . 100 PRO HD2 1 1
17 42940 1 1 100 PRO HD3 H 26.322 32.417 -22.860 1.00 . A A . 100 PRO HD3 1 1
17 42941 1 1 100 PRO HG2 H 24.722 34.514 -22.526 1.00 . A A . 100 PRO HG2 1 1
17 42942 1 1 100 PRO HG3 H 25.146 33.473 -21.151 1.00 . A A . 100 PRO HG3 1 1
17 42943 1 1 100 PRO N N 24.542 31.293 -22.694 1.00 . A A . 100 PRO N 1 1
17 42944 1 1 100 PRO O O 22.343 30.853 -24.248 1.00 . A A . 100 PRO O 1 1
17 42945 1 1 101 LEU C C 18.886 31.880 -23.862 1.00 . A A . 101 LEU C 1 1
17 42946 1 1 101 LEU CA C 19.753 30.721 -23.375 1.00 . A A . 101 LEU CA 1 1
17 42947 1 1 101 LEU CB C 18.912 29.714 -22.575 1.00 . A A . 101 LEU CB 1 1
17 42948 1 1 101 LEU CD1 C 17.152 29.442 -20.818 1.00 . A A . 101 LEU CD1 1 1
17 42949 1 1 101 LEU CD2 C 19.469 30.013 -20.129 1.00 . A A . 101 LEU CD2 1 1
17 42950 1 1 101 LEU CG C 18.407 30.198 -21.207 1.00 . A A . 101 LEU CG 1 1
17 42951 1 1 101 LEU H H 20.728 31.530 -21.685 1.00 . A A . 101 LEU H 1 1
17 42952 1 1 101 LEU HA H 20.154 30.216 -24.239 1.00 . A A . 101 LEU HA 1 1
17 42953 1 1 101 LEU HB2 H 18.055 29.444 -23.175 1.00 . A A . 101 LEU HB2 1 1
17 42954 1 1 101 LEU HB3 H 19.510 28.828 -22.418 1.00 . A A . 101 LEU HB3 1 1
17 42955 1 1 101 LEU HD11 H 17.381 28.389 -20.732 1.00 . A A . 101 LEU HD11 1 1
17 42956 1 1 101 LEU HD12 H 16.396 29.584 -21.576 1.00 . A A . 101 LEU HD12 1 1
17 42957 1 1 101 LEU HD13 H 16.788 29.811 -19.871 1.00 . A A . 101 LEU HD13 1 1
17 42958 1 1 101 LEU HD21 H 20.347 30.580 -20.386 1.00 . A A . 101 LEU HD21 1 1
17 42959 1 1 101 LEU HD22 H 19.724 28.966 -20.053 1.00 . A A . 101 LEU HD22 1 1
17 42960 1 1 101 LEU HD23 H 19.082 30.361 -19.180 1.00 . A A . 101 LEU HD23 1 1
17 42961 1 1 101 LEU HG H 18.163 31.247 -21.269 1.00 . A A . 101 LEU HG 1 1
17 42962 1 1 101 LEU N N 20.879 31.189 -22.589 1.00 . A A . 101 LEU N 1 1
17 42963 1 1 101 LEU O O 17.978 32.333 -23.168 1.00 . A A . 101 LEU O 1 1
17 42964 1 1 102 ARG C C 17.482 32.692 -26.745 1.00 . A A . 102 ARG C 1 1
17 42965 1 1 102 ARG CA C 18.353 33.376 -25.702 1.00 . A A . 102 ARG CA 1 1
17 42966 1 1 102 ARG CB C 19.178 34.476 -26.375 1.00 . A A . 102 ARG CB 1 1
17 42967 1 1 102 ARG CD C 20.577 36.533 -26.172 1.00 . A A . 102 ARG CD 1 1
17 42968 1 1 102 ARG CG C 19.831 35.450 -25.412 1.00 . A A . 102 ARG CG 1 1
17 42969 1 1 102 ARG CZ C 21.543 38.755 -25.744 1.00 . A A . 102 ARG CZ 1 1
17 42970 1 1 102 ARG H H 20.039 32.112 -25.480 1.00 . A A . 102 ARG H 1 1
17 42971 1 1 102 ARG HA H 17.715 33.821 -24.953 1.00 . A A . 102 ARG HA 1 1
17 42972 1 1 102 ARG HB2 H 19.954 34.015 -26.964 1.00 . A A . 102 ARG HB2 1 1
17 42973 1 1 102 ARG HB3 H 18.530 35.037 -27.033 1.00 . A A . 102 ARG HB3 1 1
17 42974 1 1 102 ARG HD2 H 21.418 36.083 -26.679 1.00 . A A . 102 ARG HD2 1 1
17 42975 1 1 102 ARG HD3 H 19.909 36.962 -26.904 1.00 . A A . 102 ARG HD3 1 1
17 42976 1 1 102 ARG HE H 21.025 37.437 -24.327 1.00 . A A . 102 ARG HE 1 1
17 42977 1 1 102 ARG HG2 H 19.065 35.908 -24.807 1.00 . A A . 102 ARG HG2 1 1
17 42978 1 1 102 ARG HG3 H 20.526 34.915 -24.781 1.00 . A A . 102 ARG HG3 1 1
17 42979 1 1 102 ARG HH11 H 21.296 38.298 -27.709 1.00 . A A . 102 ARG HH11 1 1
17 42980 1 1 102 ARG HH12 H 21.973 39.863 -27.390 1.00 . A A . 102 ARG HH12 1 1
17 42981 1 1 102 ARG HH21 H 21.910 39.508 -23.898 1.00 . A A . 102 ARG HH21 1 1
17 42982 1 1 102 ARG HH22 H 22.300 40.560 -25.221 1.00 . A A . 102 ARG HH22 1 1
17 42983 1 1 102 ARG N N 19.210 32.397 -25.040 1.00 . A A . 102 ARG N 1 1
17 42984 1 1 102 ARG NE N 21.066 37.596 -25.298 1.00 . A A . 102 ARG NE 1 1
17 42985 1 1 102 ARG NH1 N 21.611 38.992 -27.052 1.00 . A A . 102 ARG NH1 1 1
17 42986 1 1 102 ARG NH2 N 21.956 39.679 -24.886 1.00 . A A . 102 ARG NH2 1 1
17 42987 1 1 102 ARG O O 16.259 32.656 -26.632 1.00 . A A . 102 ARG O 1 1
17 42988 1 1 103 CYS C C 17.193 30.026 -28.628 1.00 . A A . 103 CYS C 1 1
17 42989 1 1 103 CYS CA C 17.447 31.510 -28.874 1.00 . A A . 103 CYS CA 1 1
17 42990 1 1 103 CYS CB C 18.282 31.689 -30.143 1.00 . A A . 103 CYS CB 1 1
17 42991 1 1 103 CYS H H 19.118 32.118 -27.734 1.00 . A A . 103 CYS H 1 1
17 42992 1 1 103 CYS HA H 16.500 32.014 -28.999 1.00 . A A . 103 CYS HA 1 1
17 42993 1 1 103 CYS HB2 H 19.154 31.053 -30.084 1.00 . A A . 103 CYS HB2 1 1
17 42994 1 1 103 CYS HB3 H 17.688 31.395 -30.997 1.00 . A A . 103 CYS HB3 1 1
17 42995 1 1 103 CYS HG H 19.959 33.334 -31.141 1.00 . A A . 103 CYS HG 1 1
17 42996 1 1 103 CYS N N 18.137 32.120 -27.746 1.00 . A A . 103 CYS N 1 1
17 42997 1 1 103 CYS O O 16.714 29.313 -29.508 1.00 . A A . 103 CYS O 1 1
17 42998 1 1 103 CYS SG S 18.849 33.388 -30.418 1.00 . A A . 103 CYS SG 1 1
17 42999 1 1 104 ILE C C 15.921 27.866 -26.688 1.00 . A A . 104 ILE C 1 1
17 43000 1 1 104 ILE CA C 17.363 28.155 -27.099 1.00 . A A . 104 ILE CA 1 1
17 43001 1 1 104 ILE CB C 18.333 27.717 -25.969 1.00 . A A . 104 ILE CB 1 1
17 43002 1 1 104 ILE CD1 C 20.406 28.859 -26.962 1.00 . A A . 104 ILE CD1 1 1
17 43003 1 1 104 ILE CG1 C 19.767 27.566 -26.496 1.00 . A A . 104 ILE CG1 1 1
17 43004 1 1 104 ILE CG2 C 17.876 26.410 -25.335 1.00 . A A . 104 ILE CG2 1 1
17 43005 1 1 104 ILE H H 17.878 30.176 -26.762 1.00 . A A . 104 ILE H 1 1
17 43006 1 1 104 ILE HA H 17.595 27.579 -27.985 1.00 . A A . 104 ILE HA 1 1
17 43007 1 1 104 ILE HB H 18.319 28.479 -25.206 1.00 . A A . 104 ILE HB 1 1
17 43008 1 1 104 ILE HD11 H 20.418 29.569 -26.148 1.00 . A A . 104 ILE HD11 1 1
17 43009 1 1 104 ILE HD12 H 19.836 29.265 -27.785 1.00 . A A . 104 ILE HD12 1 1
17 43010 1 1 104 ILE HD13 H 21.416 28.665 -27.285 1.00 . A A . 104 ILE HD13 1 1
17 43011 1 1 104 ILE HG12 H 20.385 27.163 -25.709 1.00 . A A . 104 ILE HG12 1 1
17 43012 1 1 104 ILE HG13 H 19.764 26.879 -27.329 1.00 . A A . 104 ILE HG13 1 1
17 43013 1 1 104 ILE HG21 H 16.871 26.525 -24.956 1.00 . A A . 104 ILE HG21 1 1
17 43014 1 1 104 ILE HG22 H 18.541 26.152 -24.522 1.00 . A A . 104 ILE HG22 1 1
17 43015 1 1 104 ILE HG23 H 17.892 25.624 -26.075 1.00 . A A . 104 ILE HG23 1 1
17 43016 1 1 104 ILE N N 17.524 29.562 -27.433 1.00 . A A . 104 ILE N 1 1
17 43017 1 1 104 ILE O O 15.332 26.879 -27.131 1.00 . A A . 104 ILE O 1 1
17 43018 1 1 105 ASN C C 13.767 27.440 -24.465 1.00 . A A . 105 ASN C 1 1
17 43019 1 1 105 ASN CA C 13.967 28.652 -25.393 1.00 . A A . 105 ASN CA 1 1
17 43020 1 1 105 ASN CB C 13.008 28.566 -26.591 1.00 . A A . 105 ASN CB 1 1
17 43021 1 1 105 ASN CG C 11.773 29.427 -26.420 1.00 . A A . 105 ASN CG 1 1
17 43022 1 1 105 ASN H H 15.903 29.505 -25.546 1.00 . A A . 105 ASN H 1 1
17 43023 1 1 105 ASN HA H 13.745 29.550 -24.837 1.00 . A A . 105 ASN HA 1 1
17 43024 1 1 105 ASN HB2 H 13.525 28.893 -27.483 1.00 . A A . 105 ASN HB2 1 1
17 43025 1 1 105 ASN HB3 H 12.696 27.540 -26.720 1.00 . A A . 105 ASN HB3 1 1
17 43026 1 1 105 ASN HD21 H 10.645 28.018 -27.244 1.00 . A A . 105 ASN HD21 1 1
17 43027 1 1 105 ASN HD22 H 9.817 29.446 -26.739 1.00 . A A . 105 ASN HD22 1 1
17 43028 1 1 105 ASN N N 15.362 28.753 -25.857 1.00 . A A . 105 ASN N 1 1
17 43029 1 1 105 ASN ND2 N 10.634 28.915 -26.847 1.00 . A A . 105 ASN ND2 1 1
17 43030 1 1 105 ASN O O 14.503 26.454 -24.544 1.00 . A A . 105 ASN O 1 1
17 43031 1 1 105 ASN OD1 O 11.837 30.532 -25.879 1.00 . A A . 105 ASN OD1 1 1
17 43032 1 1 106 PRO C C 11.902 25.161 -23.435 1.00 . A A . 106 PRO C 1 1
17 43033 1 1 106 PRO CA C 12.440 26.368 -22.669 1.00 . A A . 106 PRO CA 1 1
17 43034 1 1 106 PRO CB C 11.355 26.932 -21.747 1.00 . A A . 106 PRO CB 1 1
17 43035 1 1 106 PRO CD C 11.929 28.674 -23.269 1.00 . A A . 106 PRO CD 1 1
17 43036 1 1 106 PRO CG C 10.786 28.091 -22.486 1.00 . A A . 106 PRO CG 1 1
17 43037 1 1 106 PRO HA H 13.292 26.066 -22.079 1.00 . A A . 106 PRO HA 1 1
17 43038 1 1 106 PRO HB2 H 10.605 26.175 -21.566 1.00 . A A . 106 PRO HB2 1 1
17 43039 1 1 106 PRO HB3 H 11.797 27.240 -20.811 1.00 . A A . 106 PRO HB3 1 1
17 43040 1 1 106 PRO HD2 H 11.571 29.124 -24.184 1.00 . A A . 106 PRO HD2 1 1
17 43041 1 1 106 PRO HD3 H 12.466 29.401 -22.674 1.00 . A A . 106 PRO HD3 1 1
17 43042 1 1 106 PRO HG2 H 10.003 27.756 -23.151 1.00 . A A . 106 PRO HG2 1 1
17 43043 1 1 106 PRO HG3 H 10.401 28.819 -21.788 1.00 . A A . 106 PRO HG3 1 1
17 43044 1 1 106 PRO N N 12.775 27.500 -23.551 1.00 . A A . 106 PRO N 1 1
17 43045 1 1 106 PRO O O 11.788 24.070 -22.883 1.00 . A A . 106 PRO O 1 1
17 43046 1 1 107 ASP C C 12.156 23.394 -26.074 1.00 . A A . 107 ASP C 1 1
17 43047 1 1 107 ASP CA C 11.041 24.299 -25.555 1.00 . A A . 107 ASP CA 1 1
17 43048 1 1 107 ASP CB C 10.264 24.884 -26.738 1.00 . A A . 107 ASP CB 1 1
17 43049 1 1 107 ASP CG C 8.966 25.549 -26.326 1.00 . A A . 107 ASP CG 1 1
17 43050 1 1 107 ASP H H 11.683 26.261 -25.084 1.00 . A A . 107 ASP H 1 1
17 43051 1 1 107 ASP HA H 10.367 23.707 -24.955 1.00 . A A . 107 ASP HA 1 1
17 43052 1 1 107 ASP HB2 H 10.878 25.622 -27.232 1.00 . A A . 107 ASP HB2 1 1
17 43053 1 1 107 ASP HB3 H 10.035 24.093 -27.436 1.00 . A A . 107 ASP HB3 1 1
17 43054 1 1 107 ASP N N 11.573 25.366 -24.707 1.00 . A A . 107 ASP N 1 1
17 43055 1 1 107 ASP O O 11.905 22.462 -26.836 1.00 . A A . 107 ASP O 1 1
17 43056 1 1 107 ASP OD1 O 8.991 26.750 -25.989 1.00 . A A . 107 ASP OD1 1 1
17 43057 1 1 107 ASP OD2 O 7.921 24.866 -26.330 1.00 . A A . 107 ASP OD2 1 1
17 43058 1 1 108 GLN C C 15.186 22.208 -24.883 1.00 . A A . 108 GLN C 1 1
17 43059 1 1 108 GLN CA C 14.526 22.874 -26.090 1.00 . A A . 108 GLN CA 1 1
17 43060 1 1 108 GLN CB C 15.539 23.747 -26.843 1.00 . A A . 108 GLN CB 1 1
17 43061 1 1 108 GLN CD C 16.178 21.948 -28.513 1.00 . A A . 108 GLN CD 1 1
17 43062 1 1 108 GLN CG C 16.671 22.962 -27.495 1.00 . A A . 108 GLN CG 1 1
17 43063 1 1 108 GLN H H 13.530 24.436 -25.065 1.00 . A A . 108 GLN H 1 1
17 43064 1 1 108 GLN HA H 14.164 22.102 -26.755 1.00 . A A . 108 GLN HA 1 1
17 43065 1 1 108 GLN HB2 H 15.020 24.294 -27.618 1.00 . A A . 108 GLN HB2 1 1
17 43066 1 1 108 GLN HB3 H 15.973 24.454 -26.149 1.00 . A A . 108 GLN HB3 1 1
17 43067 1 1 108 GLN HE21 H 14.620 23.096 -28.970 1.00 . A A . 108 GLN HE21 1 1
17 43068 1 1 108 GLN HE22 H 14.731 21.600 -29.831 1.00 . A A . 108 GLN HE22 1 1
17 43069 1 1 108 GLN HG2 H 17.331 23.655 -27.993 1.00 . A A . 108 GLN HG2 1 1
17 43070 1 1 108 GLN HG3 H 17.218 22.438 -26.725 1.00 . A A . 108 GLN HG3 1 1
17 43071 1 1 108 GLN N N 13.385 23.674 -25.668 1.00 . A A . 108 GLN N 1 1
17 43072 1 1 108 GLN NE2 N 15.069 22.248 -29.172 1.00 . A A . 108 GLN NE2 1 1
17 43073 1 1 108 GLN O O 15.178 22.753 -23.781 1.00 . A A . 108 GLN O 1 1
17 43074 1 1 108 GLN OE1 O 16.800 20.902 -28.710 1.00 . A A . 108 GLN OE1 1 1
17 43075 1 1 109 GLN C C 17.719 20.917 -23.581 1.00 . A A . 109 GLN C 1 1
17 43076 1 1 109 GLN CA C 16.417 20.264 -24.047 1.00 . A A . 109 GLN CA 1 1
17 43077 1 1 109 GLN CB C 16.699 18.838 -24.533 1.00 . A A . 109 GLN CB 1 1
17 43078 1 1 109 GLN CD C 14.221 18.442 -24.974 1.00 . A A . 109 GLN CD 1 1
17 43079 1 1 109 GLN CG C 15.515 17.884 -24.412 1.00 . A A . 109 GLN CG 1 1
17 43080 1 1 109 GLN H H 15.759 20.672 -26.020 1.00 . A A . 109 GLN H 1 1
17 43081 1 1 109 GLN HA H 15.737 20.219 -23.214 1.00 . A A . 109 GLN HA 1 1
17 43082 1 1 109 GLN HB2 H 16.994 18.878 -25.570 1.00 . A A . 109 GLN HB2 1 1
17 43083 1 1 109 GLN HB3 H 17.517 18.433 -23.954 1.00 . A A . 109 GLN HB3 1 1
17 43084 1 1 109 GLN HE21 H 13.721 19.139 -23.181 1.00 . A A . 109 GLN HE21 1 1
17 43085 1 1 109 GLN HE22 H 12.577 19.430 -24.446 1.00 . A A . 109 GLN HE22 1 1
17 43086 1 1 109 GLN HG2 H 15.753 16.974 -24.942 1.00 . A A . 109 GLN HG2 1 1
17 43087 1 1 109 GLN HG3 H 15.366 17.656 -23.368 1.00 . A A . 109 GLN HG3 1 1
17 43088 1 1 109 GLN N N 15.771 21.038 -25.111 1.00 . A A . 109 GLN N 1 1
17 43089 1 1 109 GLN NE2 N 13.429 19.070 -24.118 1.00 . A A . 109 GLN NE2 1 1
17 43090 1 1 109 GLN O O 18.394 20.410 -22.690 1.00 . A A . 109 GLN O 1 1
17 43091 1 1 109 GLN OE1 O 13.928 18.297 -26.161 1.00 . A A . 109 GLN OE1 1 1
17 43092 1 1 110 GLU C C 18.887 24.014 -22.995 1.00 . A A . 110 GLU C 1 1
17 43093 1 1 110 GLU CA C 19.263 22.785 -23.820 1.00 . A A . 110 GLU CA 1 1
17 43094 1 1 110 GLU CB C 20.035 23.189 -25.079 1.00 . A A . 110 GLU CB 1 1
17 43095 1 1 110 GLU CD C 21.134 22.352 -27.204 1.00 . A A . 110 GLU CD 1 1
17 43096 1 1 110 GLU CG C 20.617 21.999 -25.825 1.00 . A A . 110 GLU CG 1 1
17 43097 1 1 110 GLU H H 17.490 22.392 -24.897 1.00 . A A . 110 GLU H 1 1
17 43098 1 1 110 GLU HA H 19.885 22.138 -23.219 1.00 . A A . 110 GLU HA 1 1
17 43099 1 1 110 GLU HB2 H 19.366 23.716 -25.746 1.00 . A A . 110 GLU HB2 1 1
17 43100 1 1 110 GLU HB3 H 20.846 23.847 -24.799 1.00 . A A . 110 GLU HB3 1 1
17 43101 1 1 110 GLU HG2 H 21.435 21.597 -25.247 1.00 . A A . 110 GLU HG2 1 1
17 43102 1 1 110 GLU HG3 H 19.848 21.246 -25.926 1.00 . A A . 110 GLU HG3 1 1
17 43103 1 1 110 GLU N N 18.064 22.043 -24.188 1.00 . A A . 110 GLU N 1 1
17 43104 1 1 110 GLU O O 19.704 24.906 -22.769 1.00 . A A . 110 GLU O 1 1
17 43105 1 1 110 GLU OE1 O 20.505 21.926 -28.197 1.00 . A A . 110 GLU OE1 1 1
17 43106 1 1 110 GLU OE2 O 22.165 23.043 -27.309 1.00 . A A . 110 GLU OE2 1 1
17 43107 1 1 111 TYR C C 17.879 25.380 -20.475 1.00 . A A . 111 TYR C 1 1
17 43108 1 1 111 TYR CA C 17.081 25.124 -21.751 1.00 . A A . 111 TYR CA 1 1
17 43109 1 1 111 TYR CB C 15.617 24.805 -21.409 1.00 . A A . 111 TYR CB 1 1
17 43110 1 1 111 TYR CD1 C 14.911 24.820 -18.990 1.00 . A A . 111 TYR CD1 1 1
17 43111 1 1 111 TYR CD2 C 14.783 26.869 -20.201 1.00 . A A . 111 TYR CD2 1 1
17 43112 1 1 111 TYR CE1 C 14.444 25.452 -17.857 1.00 . A A . 111 TYR CE1 1 1
17 43113 1 1 111 TYR CE2 C 14.312 27.512 -19.068 1.00 . A A . 111 TYR CE2 1 1
17 43114 1 1 111 TYR CG C 15.089 25.513 -20.180 1.00 . A A . 111 TYR CG 1 1
17 43115 1 1 111 TYR CZ C 14.145 26.795 -17.898 1.00 . A A . 111 TYR CZ 1 1
17 43116 1 1 111 TYR H H 17.053 23.271 -22.766 1.00 . A A . 111 TYR H 1 1
17 43117 1 1 111 TYR HA H 17.106 26.016 -22.356 1.00 . A A . 111 TYR HA 1 1
17 43118 1 1 111 TYR HB2 H 14.998 25.090 -22.245 1.00 . A A . 111 TYR HB2 1 1
17 43119 1 1 111 TYR HB3 H 15.523 23.740 -21.247 1.00 . A A . 111 TYR HB3 1 1
17 43120 1 1 111 TYR HD1 H 15.147 23.765 -18.958 1.00 . A A . 111 TYR HD1 1 1
17 43121 1 1 111 TYR HD2 H 14.917 27.424 -21.118 1.00 . A A . 111 TYR HD2 1 1
17 43122 1 1 111 TYR HE1 H 14.312 24.892 -16.944 1.00 . A A . 111 TYR HE1 1 1
17 43123 1 1 111 TYR HE2 H 14.078 28.566 -19.102 1.00 . A A . 111 TYR HE2 1 1
17 43124 1 1 111 TYR HH H 13.002 28.053 -16.990 1.00 . A A . 111 TYR HH 1 1
17 43125 1 1 111 TYR N N 17.636 24.029 -22.546 1.00 . A A . 111 TYR N 1 1
17 43126 1 1 111 TYR O O 18.023 26.523 -20.048 1.00 . A A . 111 TYR O 1 1
17 43127 1 1 111 TYR OH O 13.688 27.421 -16.760 1.00 . A A . 111 TYR OH 1 1
17 43128 1 1 112 ALA C C 20.389 25.194 -18.693 1.00 . A A . 112 ALA C 1 1
17 43129 1 1 112 ALA CA C 19.074 24.425 -18.592 1.00 . A A . 112 ALA CA 1 1
17 43130 1 1 112 ALA CB C 19.310 23.042 -18.014 1.00 . A A . 112 ALA CB 1 1
17 43131 1 1 112 ALA H H 18.339 23.448 -20.320 1.00 . A A . 112 ALA H 1 1
17 43132 1 1 112 ALA HA H 18.417 24.957 -17.920 1.00 . A A . 112 ALA HA 1 1
17 43133 1 1 112 ALA HB1 H 18.369 22.520 -17.936 1.00 . A A . 112 ALA HB1 1 1
17 43134 1 1 112 ALA HB2 H 19.756 23.133 -17.037 1.00 . A A . 112 ALA HB2 1 1
17 43135 1 1 112 ALA HB3 H 19.975 22.489 -18.663 1.00 . A A . 112 ALA HB3 1 1
17 43136 1 1 112 ALA N N 18.401 24.320 -19.881 1.00 . A A . 112 ALA N 1 1
17 43137 1 1 112 ALA O O 20.863 25.757 -17.707 1.00 . A A . 112 ALA O 1 1
17 43138 1 1 113 GLY C C 23.401 25.028 -19.664 1.00 . A A . 113 GLY C 1 1
17 43139 1 1 113 GLY CA C 22.234 25.904 -20.075 1.00 . A A . 113 GLY CA 1 1
17 43140 1 1 113 GLY H H 20.517 24.810 -20.653 1.00 . A A . 113 GLY H 1 1
17 43141 1 1 113 GLY HA2 H 22.341 26.165 -21.116 1.00 . A A . 113 GLY HA2 1 1
17 43142 1 1 113 GLY HA3 H 22.246 26.807 -19.482 1.00 . A A . 113 GLY HA3 1 1
17 43143 1 1 113 GLY N N 20.963 25.236 -19.889 1.00 . A A . 113 GLY N 1 1
17 43144 1 1 113 GLY O O 23.224 24.038 -18.952 1.00 . A A . 113 GLY O 1 1
17 43145 1 1 114 LEU C C 27.013 25.410 -19.566 1.00 . A A . 114 LEU C 1 1
17 43146 1 1 114 LEU CA C 25.775 24.564 -19.826 1.00 . A A . 114 LEU CA 1 1
17 43147 1 1 114 LEU CB C 26.024 23.597 -20.987 1.00 . A A . 114 LEU CB 1 1
17 43148 1 1 114 LEU CD1 C 25.116 21.745 -22.406 1.00 . A A . 114 LEU CD1 1 1
17 43149 1 1 114 LEU CD2 C 25.325 21.424 -19.960 1.00 . A A . 114 LEU CD2 1 1
17 43150 1 1 114 LEU CG C 25.039 22.429 -21.060 1.00 . A A . 114 LEU CG 1 1
17 43151 1 1 114 LEU H H 24.708 26.223 -20.598 1.00 . A A . 114 LEU H 1 1
17 43152 1 1 114 LEU HA H 25.568 23.989 -18.938 1.00 . A A . 114 LEU HA 1 1
17 43153 1 1 114 LEU HB2 H 25.968 24.152 -21.913 1.00 . A A . 114 LEU HB2 1 1
17 43154 1 1 114 LEU HB3 H 27.021 23.194 -20.885 1.00 . A A . 114 LEU HB3 1 1
17 43155 1 1 114 LEU HD11 H 24.925 22.464 -23.187 1.00 . A A . 114 LEU HD11 1 1
17 43156 1 1 114 LEU HD12 H 24.374 20.960 -22.447 1.00 . A A . 114 LEU HD12 1 1
17 43157 1 1 114 LEU HD13 H 26.100 21.320 -22.536 1.00 . A A . 114 LEU HD13 1 1
17 43158 1 1 114 LEU HD21 H 24.524 20.702 -19.912 1.00 . A A . 114 LEU HD21 1 1
17 43159 1 1 114 LEU HD22 H 25.405 21.939 -19.015 1.00 . A A . 114 LEU HD22 1 1
17 43160 1 1 114 LEU HD23 H 26.254 20.915 -20.170 1.00 . A A . 114 LEU HD23 1 1
17 43161 1 1 114 LEU HG H 24.033 22.800 -20.926 1.00 . A A . 114 LEU HG 1 1
17 43162 1 1 114 LEU N N 24.603 25.386 -20.098 1.00 . A A . 114 LEU N 1 1
17 43163 1 1 114 LEU O O 27.143 26.530 -20.067 1.00 . A A . 114 LEU O 1 1
17 43164 1 1 115 ILE C C 30.327 24.673 -18.945 1.00 . A A . 115 ILE C 1 1
17 43165 1 1 115 ILE CA C 29.162 25.507 -18.422 1.00 . A A . 115 ILE CA 1 1
17 43166 1 1 115 ILE CB C 29.288 25.670 -16.887 1.00 . A A . 115 ILE CB 1 1
17 43167 1 1 115 ILE CD1 C 27.962 26.395 -14.836 1.00 . A A . 115 ILE CD1 1 1
17 43168 1 1 115 ILE CG1 C 28.099 26.464 -16.341 1.00 . A A . 115 ILE CG1 1 1
17 43169 1 1 115 ILE CG2 C 30.602 26.350 -16.515 1.00 . A A . 115 ILE CG2 1 1
17 43170 1 1 115 ILE H H 27.705 23.978 -18.368 1.00 . A A . 115 ILE H 1 1
17 43171 1 1 115 ILE HA H 29.180 26.485 -18.882 1.00 . A A . 115 ILE HA 1 1
17 43172 1 1 115 ILE HB H 29.284 24.686 -16.443 1.00 . A A . 115 ILE HB 1 1
17 43173 1 1 115 ILE HD11 H 27.760 25.377 -14.540 1.00 . A A . 115 ILE HD11 1 1
17 43174 1 1 115 ILE HD12 H 27.149 27.032 -14.518 1.00 . A A . 115 ILE HD12 1 1
17 43175 1 1 115 ILE HD13 H 28.882 26.726 -14.375 1.00 . A A . 115 ILE HD13 1 1
17 43176 1 1 115 ILE HG12 H 28.210 27.507 -16.616 1.00 . A A . 115 ILE HG12 1 1
17 43177 1 1 115 ILE HG13 H 27.189 26.074 -16.777 1.00 . A A . 115 ILE HG13 1 1
17 43178 1 1 115 ILE HG21 H 30.638 27.331 -16.964 1.00 . A A . 115 ILE HG21 1 1
17 43179 1 1 115 ILE HG22 H 31.431 25.758 -16.877 1.00 . A A . 115 ILE HG22 1 1
17 43180 1 1 115 ILE HG23 H 30.669 26.443 -15.440 1.00 . A A . 115 ILE HG23 1 1
17 43181 1 1 115 ILE N N 27.905 24.861 -18.760 1.00 . A A . 115 ILE N 1 1
17 43182 1 1 115 ILE O O 30.316 23.444 -18.821 1.00 . A A . 115 ILE O 1 1
17 43183 1 1 116 GLU C C 33.532 24.500 -18.936 1.00 . A A . 116 GLU C 1 1
17 43184 1 1 116 GLU CA C 32.492 24.627 -20.040 1.00 . A A . 116 GLU CA 1 1
17 43185 1 1 116 GLU CB C 33.076 25.324 -21.284 1.00 . A A . 116 GLU CB 1 1
17 43186 1 1 116 GLU CD C 33.972 27.438 -22.350 1.00 . A A . 116 GLU CD 1 1
17 43187 1 1 116 GLU CG C 33.310 26.822 -21.131 1.00 . A A . 116 GLU CG 1 1
17 43188 1 1 116 GLU H H 31.274 26.306 -19.618 1.00 . A A . 116 GLU H 1 1
17 43189 1 1 116 GLU HA H 32.181 23.626 -20.318 1.00 . A A . 116 GLU HA 1 1
17 43190 1 1 116 GLU HB2 H 34.022 24.863 -21.526 1.00 . A A . 116 GLU HB2 1 1
17 43191 1 1 116 GLU HB3 H 32.396 25.172 -22.110 1.00 . A A . 116 GLU HB3 1 1
17 43192 1 1 116 GLU HG2 H 32.359 27.306 -20.977 1.00 . A A . 116 GLU HG2 1 1
17 43193 1 1 116 GLU HG3 H 33.943 26.989 -20.271 1.00 . A A . 116 GLU HG3 1 1
17 43194 1 1 116 GLU N N 31.318 25.326 -19.540 1.00 . A A . 116 GLU N 1 1
17 43195 1 1 116 GLU O O 34.067 25.490 -18.434 1.00 . A A . 116 GLU O 1 1
17 43196 1 1 116 GLU OE1 O 35.208 27.633 -22.333 1.00 . A A . 116 GLU OE1 1 1
17 43197 1 1 116 GLU OE2 O 33.258 27.734 -23.334 1.00 . A A . 116 GLU OE2 1 1
17 43198 1 1 117 ILE C C 36.092 22.760 -18.018 1.00 . A A . 117 ILE C 1 1
17 43199 1 1 117 ILE CA C 34.698 22.963 -17.453 1.00 . A A . 117 ILE CA 1 1
17 43200 1 1 117 ILE CB C 34.283 21.671 -16.721 1.00 . A A . 117 ILE CB 1 1
17 43201 1 1 117 ILE CD1 C 32.106 22.726 -15.934 1.00 . A A . 117 ILE CD1 1 1
17 43202 1 1 117 ILE CG1 C 32.760 21.570 -16.650 1.00 . A A . 117 ILE CG1 1 1
17 43203 1 1 117 ILE CG2 C 34.891 21.620 -15.327 1.00 . A A . 117 ILE CG2 1 1
17 43204 1 1 117 ILE H H 33.342 22.520 -19.002 1.00 . A A . 117 ILE H 1 1
17 43205 1 1 117 ILE HA H 34.691 23.791 -16.749 1.00 . A A . 117 ILE HA 1 1
17 43206 1 1 117 ILE HB H 34.665 20.833 -17.282 1.00 . A A . 117 ILE HB 1 1
17 43207 1 1 117 ILE HD11 H 32.100 22.531 -14.872 1.00 . A A . 117 ILE HD11 1 1
17 43208 1 1 117 ILE HD12 H 31.092 22.845 -16.285 1.00 . A A . 117 ILE HD12 1 1
17 43209 1 1 117 ILE HD13 H 32.662 23.630 -16.132 1.00 . A A . 117 ILE HD13 1 1
17 43210 1 1 117 ILE HG12 H 32.362 21.533 -17.653 1.00 . A A . 117 ILE HG12 1 1
17 43211 1 1 117 ILE HG13 H 32.491 20.662 -16.129 1.00 . A A . 117 ILE HG13 1 1
17 43212 1 1 117 ILE HG21 H 34.572 20.717 -14.827 1.00 . A A . 117 ILE HG21 1 1
17 43213 1 1 117 ILE HG22 H 34.565 22.479 -14.760 1.00 . A A . 117 ILE HG22 1 1
17 43214 1 1 117 ILE HG23 H 35.969 21.626 -15.404 1.00 . A A . 117 ILE HG23 1 1
17 43215 1 1 117 ILE N N 33.782 23.261 -18.543 1.00 . A A . 117 ILE N 1 1
17 43216 1 1 117 ILE O O 36.256 22.014 -18.978 1.00 . A A . 117 ILE O 1 1
17 43217 1 1 118 LEU C C 39.135 22.051 -17.402 1.00 . A A . 118 LEU C 1 1
17 43218 1 1 118 LEU CA C 38.446 23.297 -17.942 1.00 . A A . 118 LEU CA 1 1
17 43219 1 1 118 LEU CB C 39.259 24.559 -17.601 1.00 . A A . 118 LEU CB 1 1
17 43220 1 1 118 LEU CD1 C 40.587 25.956 -16.009 1.00 . A A . 118 LEU CD1 1 1
17 43221 1 1 118 LEU CD2 C 38.666 24.639 -15.147 1.00 . A A . 118 LEU CD2 1 1
17 43222 1 1 118 LEU CG C 39.791 24.673 -16.166 1.00 . A A . 118 LEU CG 1 1
17 43223 1 1 118 LEU H H 36.911 23.922 -16.621 1.00 . A A . 118 LEU H 1 1
17 43224 1 1 118 LEU HA H 38.380 23.210 -19.017 1.00 . A A . 118 LEU HA 1 1
17 43225 1 1 118 LEU HB2 H 40.108 24.600 -18.268 1.00 . A A . 118 LEU HB2 1 1
17 43226 1 1 118 LEU HB3 H 38.637 25.420 -17.795 1.00 . A A . 118 LEU HB3 1 1
17 43227 1 1 118 LEU HD11 H 41.406 25.959 -16.715 1.00 . A A . 118 LEU HD11 1 1
17 43228 1 1 118 LEU HD12 H 40.978 26.019 -15.004 1.00 . A A . 118 LEU HD12 1 1
17 43229 1 1 118 LEU HD13 H 39.946 26.801 -16.199 1.00 . A A . 118 LEU HD13 1 1
17 43230 1 1 118 LEU HD21 H 38.164 23.684 -15.197 1.00 . A A . 118 LEU HD21 1 1
17 43231 1 1 118 LEU HD22 H 37.960 25.427 -15.364 1.00 . A A . 118 LEU HD22 1 1
17 43232 1 1 118 LEU HD23 H 39.074 24.780 -14.157 1.00 . A A . 118 LEU HD23 1 1
17 43233 1 1 118 LEU HG H 40.453 23.839 -15.969 1.00 . A A . 118 LEU HG 1 1
17 43234 1 1 118 LEU N N 37.087 23.392 -17.424 1.00 . A A . 118 LEU N 1 1
17 43235 1 1 118 LEU O O 38.872 21.620 -16.274 1.00 . A A . 118 LEU O 1 1
17 43236 1 1 119 ASP C C 41.790 20.609 -16.792 1.00 . A A . 119 ASP C 1 1
17 43237 1 1 119 ASP CA C 40.732 20.264 -17.836 1.00 . A A . 119 ASP CA 1 1
17 43238 1 1 119 ASP CB C 41.387 19.622 -19.062 1.00 . A A . 119 ASP CB 1 1
17 43239 1 1 119 ASP CG C 42.524 20.454 -19.614 1.00 . A A . 119 ASP CG 1 1
17 43240 1 1 119 ASP H H 40.130 21.832 -19.120 1.00 . A A . 119 ASP H 1 1
17 43241 1 1 119 ASP HA H 40.031 19.564 -17.404 1.00 . A A . 119 ASP HA 1 1
17 43242 1 1 119 ASP HB2 H 41.776 18.655 -18.787 1.00 . A A . 119 ASP HB2 1 1
17 43243 1 1 119 ASP HB3 H 40.644 19.500 -19.837 1.00 . A A . 119 ASP HB3 1 1
17 43244 1 1 119 ASP N N 39.992 21.458 -18.223 1.00 . A A . 119 ASP N 1 1
17 43245 1 1 119 ASP O O 41.920 21.767 -16.388 1.00 . A A . 119 ASP O 1 1
17 43246 1 1 119 ASP OD1 O 42.251 21.474 -20.274 1.00 . A A . 119 ASP OD1 1 1
17 43247 1 1 119 ASP OD2 O 43.694 20.088 -19.386 1.00 . A A . 119 ASP OD2 1 1
17 43248 1 1 120 GLU C C 44.675 20.714 -15.722 1.00 . A A . 120 GLU C 1 1
17 43249 1 1 120 GLU CA C 43.526 19.801 -15.299 1.00 . A A . 120 GLU CA 1 1
17 43250 1 1 120 GLU CB C 44.072 18.462 -14.785 1.00 . A A . 120 GLU CB 1 1
17 43251 1 1 120 GLU CD C 43.613 16.669 -16.512 1.00 . A A . 120 GLU CD 1 1
17 43252 1 1 120 GLU CG C 44.652 17.565 -15.863 1.00 . A A . 120 GLU CG 1 1
17 43253 1 1 120 GLU H H 42.479 18.730 -16.803 1.00 . A A . 120 GLU H 1 1
17 43254 1 1 120 GLU HA H 43.005 20.283 -14.489 1.00 . A A . 120 GLU HA 1 1
17 43255 1 1 120 GLU HB2 H 44.850 18.664 -14.063 1.00 . A A . 120 GLU HB2 1 1
17 43256 1 1 120 GLU HB3 H 43.275 17.929 -14.296 1.00 . A A . 120 GLU HB3 1 1
17 43257 1 1 120 GLU HG2 H 45.088 18.188 -16.625 1.00 . A A . 120 GLU HG2 1 1
17 43258 1 1 120 GLU HG3 H 45.418 16.945 -15.424 1.00 . A A . 120 GLU HG3 1 1
17 43259 1 1 120 GLU N N 42.558 19.613 -16.372 1.00 . A A . 120 GLU N 1 1
17 43260 1 1 120 GLU O O 45.303 21.355 -14.878 1.00 . A A . 120 GLU O 1 1
17 43261 1 1 120 GLU OE1 O 43.447 15.517 -16.052 1.00 . A A . 120 GLU OE1 1 1
17 43262 1 1 120 GLU OE2 O 42.963 17.107 -17.479 1.00 . A A . 120 GLU OE2 1 1
17 43263 1 1 121 LEU C C 45.450 23.011 -17.915 1.00 . A A . 121 LEU C 1 1
17 43264 1 1 121 LEU CA C 46.010 21.649 -17.519 1.00 . A A . 121 LEU CA 1 1
17 43265 1 1 121 LEU CB C 46.746 21.019 -18.713 1.00 . A A . 121 LEU CB 1 1
17 43266 1 1 121 LEU CD1 C 47.955 19.609 -16.990 1.00 . A A . 121 LEU CD1 1 1
17 43267 1 1 121 LEU CD2 C 46.631 18.505 -18.814 1.00 . A A . 121 LEU CD2 1 1
17 43268 1 1 121 LEU CG C 47.490 19.700 -18.437 1.00 . A A . 121 LEU CG 1 1
17 43269 1 1 121 LEU H H 44.417 20.252 -17.662 1.00 . A A . 121 LEU H 1 1
17 43270 1 1 121 LEU HA H 46.716 21.794 -16.714 1.00 . A A . 121 LEU HA 1 1
17 43271 1 1 121 LEU HB2 H 46.022 20.837 -19.493 1.00 . A A . 121 LEU HB2 1 1
17 43272 1 1 121 LEU HB3 H 47.466 21.739 -19.076 1.00 . A A . 121 LEU HB3 1 1
17 43273 1 1 121 LEU HD11 H 48.481 18.679 -16.838 1.00 . A A . 121 LEU HD11 1 1
17 43274 1 1 121 LEU HD12 H 47.097 19.647 -16.332 1.00 . A A . 121 LEU HD12 1 1
17 43275 1 1 121 LEU HD13 H 48.614 20.435 -16.771 1.00 . A A . 121 LEU HD13 1 1
17 43276 1 1 121 LEU HD21 H 47.111 17.598 -18.479 1.00 . A A . 121 LEU HD21 1 1
17 43277 1 1 121 LEU HD22 H 46.516 18.473 -19.889 1.00 . A A . 121 LEU HD22 1 1
17 43278 1 1 121 LEU HD23 H 45.661 18.597 -18.352 1.00 . A A . 121 LEU HD23 1 1
17 43279 1 1 121 LEU HG H 48.374 19.671 -19.057 1.00 . A A . 121 LEU HG 1 1
17 43280 1 1 121 LEU N N 44.946 20.785 -17.022 1.00 . A A . 121 LEU N 1 1
17 43281 1 1 121 LEU O O 46.189 23.883 -18.375 1.00 . A A . 121 LEU O 1 1
17 43282 1 1 122 ARG C C 43.564 24.815 -19.483 1.00 . A A . 122 ARG C 1 1
17 43283 1 1 122 ARG CA C 43.462 24.452 -18.004 1.00 . A A . 122 ARG CA 1 1
17 43284 1 1 122 ARG CB C 44.067 25.572 -17.144 1.00 . A A . 122 ARG CB 1 1
17 43285 1 1 122 ARG CD C 44.677 26.392 -14.841 1.00 . A A . 122 ARG CD 1 1
17 43286 1 1 122 ARG CG C 44.021 25.286 -15.650 1.00 . A A . 122 ARG CG 1 1
17 43287 1 1 122 ARG CZ C 47.100 25.906 -14.870 1.00 . A A . 122 ARG CZ 1 1
17 43288 1 1 122 ARG H H 43.604 22.421 -17.410 1.00 . A A . 122 ARG H 1 1
17 43289 1 1 122 ARG HA H 42.419 24.335 -17.744 1.00 . A A . 122 ARG HA 1 1
17 43290 1 1 122 ARG HB2 H 45.102 25.710 -17.428 1.00 . A A . 122 ARG HB2 1 1
17 43291 1 1 122 ARG HB3 H 43.527 26.487 -17.333 1.00 . A A . 122 ARG HB3 1 1
17 43292 1 1 122 ARG HD2 H 44.106 27.299 -14.968 1.00 . A A . 122 ARG HD2 1 1
17 43293 1 1 122 ARG HD3 H 44.672 26.109 -13.798 1.00 . A A . 122 ARG HD3 1 1
17 43294 1 1 122 ARG HE H 46.212 27.398 -15.864 1.00 . A A . 122 ARG HE 1 1
17 43295 1 1 122 ARG HG2 H 42.991 25.195 -15.343 1.00 . A A . 122 ARG HG2 1 1
17 43296 1 1 122 ARG HG3 H 44.539 24.359 -15.456 1.00 . A A . 122 ARG HG3 1 1
17 43297 1 1 122 ARG HH11 H 46.019 24.617 -13.735 1.00 . A A . 122 ARG HH11 1 1
17 43298 1 1 122 ARG HH12 H 47.725 24.322 -13.772 1.00 . A A . 122 ARG HH12 1 1
17 43299 1 1 122 ARG HH21 H 48.453 26.994 -15.913 1.00 . A A . 122 ARG HH21 1 1
17 43300 1 1 122 ARG HH22 H 49.104 25.662 -15.012 1.00 . A A . 122 ARG HH22 1 1
17 43301 1 1 122 ARG N N 44.137 23.181 -17.733 1.00 . A A . 122 ARG N 1 1
17 43302 1 1 122 ARG NE N 46.055 26.637 -15.262 1.00 . A A . 122 ARG NE 1 1
17 43303 1 1 122 ARG NH1 N 46.934 24.865 -14.061 1.00 . A A . 122 ARG NH1 1 1
17 43304 1 1 122 ARG NH2 N 48.315 26.213 -15.298 1.00 . A A . 122 ARG NH2 1 1
17 43305 1 1 122 ARG O O 43.721 25.985 -19.839 1.00 . A A . 122 ARG O 1 1
17 43306 1 1 123 THR C C 42.308 24.049 -22.521 1.00 . A A . 123 THR C 1 1
17 43307 1 1 123 THR CA C 43.635 24.012 -21.766 1.00 . A A . 123 THR CA 1 1
17 43308 1 1 123 THR CB C 44.512 22.890 -22.350 1.00 . A A . 123 THR CB 1 1
17 43309 1 1 123 THR CG2 C 45.036 23.265 -23.727 1.00 . A A . 123 THR CG2 1 1
17 43310 1 1 123 THR H H 43.180 22.921 -20.012 1.00 . A A . 123 THR H 1 1
17 43311 1 1 123 THR HA H 44.146 24.951 -21.907 1.00 . A A . 123 THR HA 1 1
17 43312 1 1 123 THR HB H 43.915 21.995 -22.437 1.00 . A A . 123 THR HB 1 1
17 43313 1 1 123 THR HG1 H 45.290 22.252 -20.660 1.00 . A A . 123 THR HG1 1 1
17 43314 1 1 123 THR HG21 H 45.667 22.471 -24.097 1.00 . A A . 123 THR HG21 1 1
17 43315 1 1 123 THR HG22 H 45.607 24.179 -23.657 1.00 . A A . 123 THR HG22 1 1
17 43316 1 1 123 THR HG23 H 44.206 23.409 -24.402 1.00 . A A . 123 THR HG23 1 1
17 43317 1 1 123 THR N N 43.433 23.817 -20.342 1.00 . A A . 123 THR N 1 1
17 43318 1 1 123 THR O O 42.056 24.962 -23.307 1.00 . A A . 123 THR O 1 1
17 43319 1 1 123 THR OG1 O 45.618 22.638 -21.477 1.00 . A A . 123 THR OG1 1 1
17 43320 1 1 124 THR C C 39.092 22.416 -22.151 1.00 . A A . 124 THR C 1 1
17 43321 1 1 124 THR CA C 40.224 22.931 -23.046 1.00 . A A . 124 THR CA 1 1
17 43322 1 1 124 THR CB C 40.423 21.977 -24.249 1.00 . A A . 124 THR CB 1 1
17 43323 1 1 124 THR CG2 C 39.300 22.122 -25.269 1.00 . A A . 124 THR CG2 1 1
17 43324 1 1 124 THR H H 41.672 22.391 -21.587 1.00 . A A . 124 THR H 1 1
17 43325 1 1 124 THR HA H 39.959 23.908 -23.423 1.00 . A A . 124 THR HA 1 1
17 43326 1 1 124 THR HB H 40.438 20.958 -23.884 1.00 . A A . 124 THR HB 1 1
17 43327 1 1 124 THR HG1 H 41.979 23.135 -24.589 1.00 . A A . 124 THR HG1 1 1
17 43328 1 1 124 THR HG21 H 39.260 23.144 -25.615 1.00 . A A . 124 THR HG21 1 1
17 43329 1 1 124 THR HG22 H 38.357 21.860 -24.809 1.00 . A A . 124 THR HG22 1 1
17 43330 1 1 124 THR HG23 H 39.487 21.469 -26.105 1.00 . A A . 124 THR HG23 1 1
17 43331 1 1 124 THR N N 41.463 23.058 -22.291 1.00 . A A . 124 THR N 1 1
17 43332 1 1 124 THR O O 39.332 21.953 -21.035 1.00 . A A . 124 THR O 1 1
17 43333 1 1 124 THR OG1 O 41.672 22.271 -24.888 1.00 . A A . 124 THR OG1 1 1
17 43334 1 1 125 VAL C C 36.700 20.491 -21.862 1.00 . A A . 125 VAL C 1 1
17 43335 1 1 125 VAL CA C 36.694 22.021 -21.921 1.00 . A A . 125 VAL CA 1 1
17 43336 1 1 125 VAL CB C 35.382 22.515 -22.577 1.00 . A A . 125 VAL CB 1 1
17 43337 1 1 125 VAL CG1 C 35.314 22.120 -24.041 1.00 . A A . 125 VAL CG1 1 1
17 43338 1 1 125 VAL CG2 C 34.168 21.978 -21.842 1.00 . A A . 125 VAL CG2 1 1
17 43339 1 1 125 VAL H H 37.726 22.943 -23.510 1.00 . A A . 125 VAL H 1 1
17 43340 1 1 125 VAL HA H 36.734 22.410 -20.912 1.00 . A A . 125 VAL HA 1 1
17 43341 1 1 125 VAL HB H 35.362 23.592 -22.518 1.00 . A A . 125 VAL HB 1 1
17 43342 1 1 125 VAL HG11 H 34.355 22.411 -24.443 1.00 . A A . 125 VAL HG11 1 1
17 43343 1 1 125 VAL HG12 H 35.430 21.050 -24.127 1.00 . A A . 125 VAL HG12 1 1
17 43344 1 1 125 VAL HG13 H 36.101 22.614 -24.587 1.00 . A A . 125 VAL HG13 1 1
17 43345 1 1 125 VAL HG21 H 34.161 22.349 -20.828 1.00 . A A . 125 VAL HG21 1 1
17 43346 1 1 125 VAL HG22 H 34.205 20.898 -21.831 1.00 . A A . 125 VAL HG22 1 1
17 43347 1 1 125 VAL HG23 H 33.272 22.301 -22.353 1.00 . A A . 125 VAL HG23 1 1
17 43348 1 1 125 VAL N N 37.858 22.520 -22.640 1.00 . A A . 125 VAL N 1 1
17 43349 1 1 125 VAL O O 37.017 19.824 -22.849 1.00 . A A . 125 VAL O 1 1
17 43350 1 1 126 ILE C C 35.142 17.891 -21.246 1.00 . A A . 126 ILE C 1 1
17 43351 1 1 126 ILE CA C 36.336 18.497 -20.514 1.00 . A A . 126 ILE CA 1 1
17 43352 1 1 126 ILE CB C 36.227 18.127 -19.019 1.00 . A A . 126 ILE CB 1 1
17 43353 1 1 126 ILE CD1 C 37.081 18.776 -16.713 1.00 . A A . 126 ILE CD1 1 1
17 43354 1 1 126 ILE CG1 C 37.311 18.839 -18.208 1.00 . A A . 126 ILE CG1 1 1
17 43355 1 1 126 ILE CG2 C 36.325 16.618 -18.830 1.00 . A A . 126 ILE CG2 1 1
17 43356 1 1 126 ILE H H 36.158 20.529 -19.934 1.00 . A A . 126 ILE H 1 1
17 43357 1 1 126 ILE HA H 37.252 18.080 -20.911 1.00 . A A . 126 ILE HA 1 1
17 43358 1 1 126 ILE HB H 35.260 18.445 -18.664 1.00 . A A . 126 ILE HB 1 1
17 43359 1 1 126 ILE HD11 H 36.136 19.248 -16.476 1.00 . A A . 126 ILE HD11 1 1
17 43360 1 1 126 ILE HD12 H 37.878 19.295 -16.204 1.00 . A A . 126 ILE HD12 1 1
17 43361 1 1 126 ILE HD13 H 37.058 17.746 -16.395 1.00 . A A . 126 ILE HD13 1 1
17 43362 1 1 126 ILE HG12 H 38.268 18.385 -18.418 1.00 . A A . 126 ILE HG12 1 1
17 43363 1 1 126 ILE HG13 H 37.340 19.880 -18.497 1.00 . A A . 126 ILE HG13 1 1
17 43364 1 1 126 ILE HG21 H 36.199 16.377 -17.784 1.00 . A A . 126 ILE HG21 1 1
17 43365 1 1 126 ILE HG22 H 37.293 16.276 -19.163 1.00 . A A . 126 ILE HG22 1 1
17 43366 1 1 126 ILE HG23 H 35.553 16.131 -19.408 1.00 . A A . 126 ILE HG23 1 1
17 43367 1 1 126 ILE N N 36.367 19.944 -20.695 1.00 . A A . 126 ILE N 1 1
17 43368 1 1 126 ILE O O 35.307 17.158 -22.221 1.00 . A A . 126 ILE O 1 1
17 43369 1 1 127 SER C C 31.710 18.932 -21.493 1.00 . A A . 127 SER C 1 1
17 43370 1 1 127 SER CA C 32.737 17.799 -21.496 1.00 . A A . 127 SER CA 1 1
17 43371 1 1 127 SER CB C 32.148 16.513 -20.904 1.00 . A A . 127 SER CB 1 1
17 43372 1 1 127 SER H H 33.853 18.679 -19.927 1.00 . A A . 127 SER H 1 1
17 43373 1 1 127 SER HA H 33.028 17.608 -22.518 1.00 . A A . 127 SER HA 1 1
17 43374 1 1 127 SER HB2 H 31.809 16.702 -19.896 1.00 . A A . 127 SER HB2 1 1
17 43375 1 1 127 SER HB3 H 31.317 16.183 -21.511 1.00 . A A . 127 SER HB3 1 1
17 43376 1 1 127 SER HG H 33.881 15.742 -21.409 1.00 . A A . 127 SER HG 1 1
17 43377 1 1 127 SER N N 33.935 18.179 -20.768 1.00 . A A . 127 SER N 1 1
17 43378 1 1 127 SER O O 31.687 19.767 -22.392 1.00 . A A . 127 SER O 1 1
17 43379 1 1 127 SER OG O 33.125 15.483 -20.868 1.00 . A A . 127 SER OG 1 1
17 43380 1 1 128 GLN C C 29.190 19.754 -18.890 1.00 . A A . 128 GLN C 1 1
17 43381 1 1 128 GLN CA C 29.888 19.996 -20.228 1.00 . A A . 128 GLN CA 1 1
17 43382 1 1 128 GLN CB C 28.860 20.015 -21.375 1.00 . A A . 128 GLN CB 1 1
17 43383 1 1 128 GLN CD C 27.154 18.734 -22.741 1.00 . A A . 128 GLN CD 1 1
17 43384 1 1 128 GLN CG C 28.148 18.686 -21.593 1.00 . A A . 128 GLN CG 1 1
17 43385 1 1 128 GLN H H 30.971 18.251 -19.768 1.00 . A A . 128 GLN H 1 1
17 43386 1 1 128 GLN HA H 30.393 20.949 -20.191 1.00 . A A . 128 GLN HA 1 1
17 43387 1 1 128 GLN HB2 H 28.115 20.764 -21.157 1.00 . A A . 128 GLN HB2 1 1
17 43388 1 1 128 GLN HB3 H 29.367 20.281 -22.292 1.00 . A A . 128 GLN HB3 1 1
17 43389 1 1 128 GLN HE21 H 25.996 17.407 -21.827 1.00 . A A . 128 GLN HE21 1 1
17 43390 1 1 128 GLN HE22 H 25.427 17.975 -23.354 1.00 . A A . 128 GLN HE22 1 1
17 43391 1 1 128 GLN HG2 H 28.886 17.929 -21.806 1.00 . A A . 128 GLN HG2 1 1
17 43392 1 1 128 GLN HG3 H 27.617 18.427 -20.688 1.00 . A A . 128 GLN HG3 1 1
17 43393 1 1 128 GLN N N 30.896 18.962 -20.438 1.00 . A A . 128 GLN N 1 1
17 43394 1 1 128 GLN NE2 N 26.087 17.958 -22.630 1.00 . A A . 128 GLN NE2 1 1
17 43395 1 1 128 GLN O O 28.873 18.612 -18.560 1.00 . A A . 128 GLN O 1 1
17 43396 1 1 128 GLN OE1 O 27.341 19.460 -23.718 1.00 . A A . 128 GLN OE1 1 1
17 43397 1 1 129 HIS C C 26.958 21.518 -16.914 1.00 . A A . 129 HIS C 1 1
17 43398 1 1 129 HIS CA C 28.205 20.656 -16.869 1.00 . A A . 129 HIS CA 1 1
17 43399 1 1 129 HIS CB C 29.021 21.020 -15.621 1.00 . A A . 129 HIS CB 1 1
17 43400 1 1 129 HIS CD2 C 30.583 18.953 -15.889 1.00 . A A . 129 HIS CD2 1 1
17 43401 1 1 129 HIS CE1 C 31.557 18.999 -13.960 1.00 . A A . 129 HIS CE1 1 1
17 43402 1 1 129 HIS CG C 30.055 20.005 -15.212 1.00 . A A . 129 HIS CG 1 1
17 43403 1 1 129 HIS H H 29.317 21.682 -18.366 1.00 . A A . 129 HIS H 1 1
17 43404 1 1 129 HIS HA H 27.901 19.623 -16.801 1.00 . A A . 129 HIS HA 1 1
17 43405 1 1 129 HIS HB2 H 29.528 21.952 -15.797 1.00 . A A . 129 HIS HB2 1 1
17 43406 1 1 129 HIS HB3 H 28.339 21.149 -14.791 1.00 . A A . 129 HIS HB3 1 1
17 43407 1 1 129 HIS HD1 H 30.524 20.650 -13.257 1.00 . A A . 129 HIS HD1 1 1
17 43408 1 1 129 HIS HD2 H 30.322 18.647 -16.888 1.00 . A A . 129 HIS HD2 1 1
17 43409 1 1 129 HIS HE1 H 32.195 18.765 -13.121 1.00 . A A . 129 HIS HE1 1 1
17 43410 1 1 129 HIS N N 28.971 20.799 -18.107 1.00 . A A . 129 HIS N 1 1
17 43411 1 1 129 HIS ND1 N 30.685 20.015 -13.984 1.00 . A A . 129 HIS ND1 1 1
17 43412 1 1 129 HIS NE2 N 31.533 18.324 -15.088 1.00 . A A . 129 HIS NE2 1 1
17 43413 1 1 129 HIS O O 27.015 22.691 -17.282 1.00 . A A . 129 HIS O 1 1
17 43414 1 1 130 GLU C C 24.320 22.233 -15.174 1.00 . A A . 130 GLU C 1 1
17 43415 1 1 130 GLU CA C 24.559 21.598 -16.540 1.00 . A A . 130 GLU CA 1 1
17 43416 1 1 130 GLU CB C 23.471 20.575 -16.849 1.00 . A A . 130 GLU CB 1 1
17 43417 1 1 130 GLU CD C 21.169 20.093 -17.706 1.00 . A A . 130 GLU CD 1 1
17 43418 1 1 130 GLU CG C 22.245 21.143 -17.529 1.00 . A A . 130 GLU CG 1 1
17 43419 1 1 130 GLU H H 25.880 19.988 -16.259 1.00 . A A . 130 GLU H 1 1
17 43420 1 1 130 GLU HA H 24.570 22.363 -17.299 1.00 . A A . 130 GLU HA 1 1
17 43421 1 1 130 GLU HB2 H 23.886 19.813 -17.492 1.00 . A A . 130 GLU HB2 1 1
17 43422 1 1 130 GLU HB3 H 23.158 20.116 -15.922 1.00 . A A . 130 GLU HB3 1 1
17 43423 1 1 130 GLU HG2 H 21.851 21.950 -16.927 1.00 . A A . 130 GLU HG2 1 1
17 43424 1 1 130 GLU HG3 H 22.528 21.519 -18.504 1.00 . A A . 130 GLU HG3 1 1
17 43425 1 1 130 GLU N N 25.844 20.921 -16.542 1.00 . A A . 130 GLU N 1 1
17 43426 1 1 130 GLU O O 24.762 21.692 -14.158 1.00 . A A . 130 GLU O 1 1
17 43427 1 1 130 GLU OE1 O 21.012 19.577 -18.827 1.00 . A A . 130 GLU OE1 1 1
17 43428 1 1 130 GLU OE2 O 20.503 19.748 -16.704 1.00 . A A . 130 GLU OE2 1 1
17 43429 1 1 131 PHE C C 21.862 24.157 -13.639 1.00 . A A . 131 PHE C 1 1
17 43430 1 1 131 PHE CA C 23.364 24.050 -13.885 1.00 . A A . 131 PHE CA 1 1
17 43431 1 1 131 PHE CB C 24.023 25.439 -13.838 1.00 . A A . 131 PHE CB 1 1
17 43432 1 1 131 PHE CD1 C 22.572 27.214 -14.872 1.00 . A A . 131 PHE CD1 1 1
17 43433 1 1 131 PHE CD2 C 24.417 26.379 -16.130 1.00 . A A . 131 PHE CD2 1 1
17 43434 1 1 131 PHE CE1 C 22.250 28.070 -15.905 1.00 . A A . 131 PHE CE1 1 1
17 43435 1 1 131 PHE CE2 C 24.098 27.232 -17.168 1.00 . A A . 131 PHE CE2 1 1
17 43436 1 1 131 PHE CG C 23.659 26.359 -14.971 1.00 . A A . 131 PHE CG 1 1
17 43437 1 1 131 PHE CZ C 23.013 28.076 -17.057 1.00 . A A . 131 PHE CZ 1 1
17 43438 1 1 131 PHE H H 23.296 23.754 -15.980 1.00 . A A . 131 PHE H 1 1
17 43439 1 1 131 PHE HA H 23.792 23.447 -13.097 1.00 . A A . 131 PHE HA 1 1
17 43440 1 1 131 PHE HB2 H 23.736 25.928 -12.921 1.00 . A A . 131 PHE HB2 1 1
17 43441 1 1 131 PHE HB3 H 25.096 25.314 -13.847 1.00 . A A . 131 PHE HB3 1 1
17 43442 1 1 131 PHE HD1 H 21.974 27.208 -13.971 1.00 . A A . 131 PHE HD1 1 1
17 43443 1 1 131 PHE HD2 H 25.263 25.717 -16.217 1.00 . A A . 131 PHE HD2 1 1
17 43444 1 1 131 PHE HE1 H 21.399 28.729 -15.814 1.00 . A A . 131 PHE HE1 1 1
17 43445 1 1 131 PHE HE2 H 24.695 27.238 -18.066 1.00 . A A . 131 PHE HE2 1 1
17 43446 1 1 131 PHE HZ H 22.764 28.747 -17.866 1.00 . A A . 131 PHE HZ 1 1
17 43447 1 1 131 PHE N N 23.639 23.370 -15.144 1.00 . A A . 131 PHE N 1 1
17 43448 1 1 131 PHE O O 21.080 24.362 -14.565 1.00 . A A . 131 PHE O 1 1
17 43449 1 1 132 GLY C C 19.577 25.471 -11.791 1.00 . A A . 132 GLY C 1 1
17 43450 1 1 132 GLY CA C 20.066 24.056 -12.021 1.00 . A A . 132 GLY CA 1 1
17 43451 1 1 132 GLY H H 22.146 23.859 -11.686 1.00 . A A . 132 GLY H 1 1
17 43452 1 1 132 GLY HA2 H 19.484 23.610 -12.814 1.00 . A A . 132 GLY HA2 1 1
17 43453 1 1 132 GLY HA3 H 19.919 23.485 -11.117 1.00 . A A . 132 GLY HA3 1 1
17 43454 1 1 132 GLY N N 21.470 24.005 -12.380 1.00 . A A . 132 GLY N 1 1
17 43455 1 1 132 GLY O O 20.347 26.334 -11.379 1.00 . A A . 132 GLY O 1 1
17 43456 1 1 133 ILE C C 17.895 27.536 -10.440 1.00 . A A . 133 ILE C 1 1
17 43457 1 1 133 ILE CA C 17.688 27.023 -11.868 1.00 . A A . 133 ILE CA 1 1
17 43458 1 1 133 ILE CB C 16.176 26.991 -12.197 1.00 . A A . 133 ILE CB 1 1
17 43459 1 1 133 ILE CD1 C 15.984 29.376 -13.094 1.00 . A A . 133 ILE CD1 1 1
17 43460 1 1 133 ILE CG1 C 15.550 28.381 -12.039 1.00 . A A . 133 ILE CG1 1 1
17 43461 1 1 133 ILE CG2 C 15.438 25.974 -11.338 1.00 . A A . 133 ILE CG2 1 1
17 43462 1 1 133 ILE H H 17.750 24.975 -12.420 1.00 . A A . 133 ILE H 1 1
17 43463 1 1 133 ILE HA H 18.165 27.708 -12.553 1.00 . A A . 133 ILE HA 1 1
17 43464 1 1 133 ILE HB H 16.078 26.675 -13.215 1.00 . A A . 133 ILE HB 1 1
17 43465 1 1 133 ILE HD11 H 15.527 30.336 -12.894 1.00 . A A . 133 ILE HD11 1 1
17 43466 1 1 133 ILE HD12 H 15.673 29.025 -14.069 1.00 . A A . 133 ILE HD12 1 1
17 43467 1 1 133 ILE HD13 H 17.059 29.480 -13.074 1.00 . A A . 133 ILE HD13 1 1
17 43468 1 1 133 ILE HG12 H 14.476 28.291 -12.092 1.00 . A A . 133 ILE HG12 1 1
17 43469 1 1 133 ILE HG13 H 15.824 28.780 -11.075 1.00 . A A . 133 ILE HG13 1 1
17 43470 1 1 133 ILE HG21 H 15.863 24.995 -11.493 1.00 . A A . 133 ILE HG21 1 1
17 43471 1 1 133 ILE HG22 H 14.393 25.963 -11.613 1.00 . A A . 133 ILE HG22 1 1
17 43472 1 1 133 ILE HG23 H 15.532 26.248 -10.296 1.00 . A A . 133 ILE HG23 1 1
17 43473 1 1 133 ILE N N 18.298 25.707 -12.062 1.00 . A A . 133 ILE N 1 1
17 43474 1 1 133 ILE O O 18.242 28.698 -10.225 1.00 . A A . 133 ILE O 1 1
17 43475 1 1 134 THR C C 19.352 27.179 -7.748 1.00 . A A . 134 THR C 1 1
17 43476 1 1 134 THR CA C 17.869 27.004 -8.072 1.00 . A A . 134 THR CA 1 1
17 43477 1 1 134 THR CB C 17.230 25.924 -7.174 1.00 . A A . 134 THR CB 1 1
17 43478 1 1 134 THR CG2 C 17.698 24.540 -7.593 1.00 . A A . 134 THR CG2 1 1
17 43479 1 1 134 THR H H 17.439 25.744 -9.707 1.00 . A A . 134 THR H 1 1
17 43480 1 1 134 THR HA H 17.360 27.941 -7.897 1.00 . A A . 134 THR HA 1 1
17 43481 1 1 134 THR HB H 16.158 25.971 -7.304 1.00 . A A . 134 THR HB 1 1
17 43482 1 1 134 THR HG1 H 16.797 26.623 -5.380 1.00 . A A . 134 THR HG1 1 1
17 43483 1 1 134 THR HG21 H 17.423 24.367 -8.628 1.00 . A A . 134 THR HG21 1 1
17 43484 1 1 134 THR HG22 H 17.231 23.796 -6.966 1.00 . A A . 134 THR HG22 1 1
17 43485 1 1 134 THR HG23 H 18.770 24.478 -7.491 1.00 . A A . 134 THR HG23 1 1
17 43486 1 1 134 THR N N 17.701 26.658 -9.472 1.00 . A A . 134 THR N 1 1
17 43487 1 1 134 THR O O 19.728 27.984 -6.897 1.00 . A A . 134 THR O 1 1
17 43488 1 1 134 THR OG1 O 17.533 26.155 -5.794 1.00 . A A . 134 THR OG1 1 1
17 43489 1 1 135 SER C C 22.149 27.864 -8.894 1.00 . A A . 135 SER C 1 1
17 43490 1 1 135 SER CA C 21.632 26.551 -8.310 1.00 . A A . 135 SER CA 1 1
17 43491 1 1 135 SER CB C 22.304 25.374 -9.007 1.00 . A A . 135 SER CB 1 1
17 43492 1 1 135 SER H H 19.836 25.826 -9.136 1.00 . A A . 135 SER H 1 1
17 43493 1 1 135 SER HA H 21.856 26.518 -7.255 1.00 . A A . 135 SER HA 1 1
17 43494 1 1 135 SER HB2 H 22.264 25.522 -10.076 1.00 . A A . 135 SER HB2 1 1
17 43495 1 1 135 SER HB3 H 23.331 25.313 -8.688 1.00 . A A . 135 SER HB3 1 1
17 43496 1 1 135 SER HG H 22.011 23.801 -7.872 1.00 . A A . 135 SER HG 1 1
17 43497 1 1 135 SER N N 20.192 26.453 -8.475 1.00 . A A . 135 SER N 1 1
17 43498 1 1 135 SER O O 23.209 28.356 -8.504 1.00 . A A . 135 SER O 1 1
17 43499 1 1 135 SER OG O 21.650 24.156 -8.689 1.00 . A A . 135 SER OG 1 1
17 43500 1 1 136 LEU C C 21.388 30.855 -9.540 1.00 . A A . 136 LEU C 1 1
17 43501 1 1 136 LEU CA C 21.729 29.689 -10.469 1.00 . A A . 136 LEU CA 1 1
17 43502 1 1 136 LEU CB C 21.007 29.844 -11.813 1.00 . A A . 136 LEU CB 1 1
17 43503 1 1 136 LEU CD1 C 22.989 30.757 -13.066 1.00 . A A . 136 LEU CD1 1 1
17 43504 1 1 136 LEU CD2 C 20.683 31.083 -13.973 1.00 . A A . 136 LEU CD2 1 1
17 43505 1 1 136 LEU CG C 21.525 30.976 -12.709 1.00 . A A . 136 LEU CG 1 1
17 43506 1 1 136 LEU H H 20.578 27.947 -10.129 1.00 . A A . 136 LEU H 1 1
17 43507 1 1 136 LEU HA H 22.794 29.688 -10.643 1.00 . A A . 136 LEU HA 1 1
17 43508 1 1 136 LEU HB2 H 21.094 28.917 -12.355 1.00 . A A . 136 LEU HB2 1 1
17 43509 1 1 136 LEU HB3 H 19.964 30.029 -11.613 1.00 . A A . 136 LEU HB3 1 1
17 43510 1 1 136 LEU HD11 H 23.588 30.774 -12.169 1.00 . A A . 136 LEU HD11 1 1
17 43511 1 1 136 LEU HD12 H 23.319 31.541 -13.732 1.00 . A A . 136 LEU HD12 1 1
17 43512 1 1 136 LEU HD13 H 23.100 29.799 -13.559 1.00 . A A . 136 LEU HD13 1 1
17 43513 1 1 136 LEU HD21 H 19.654 31.278 -13.707 1.00 . A A . 136 LEU HD21 1 1
17 43514 1 1 136 LEU HD22 H 20.741 30.156 -14.527 1.00 . A A . 136 LEU HD22 1 1
17 43515 1 1 136 LEU HD23 H 21.053 31.890 -14.586 1.00 . A A . 136 LEU HD23 1 1
17 43516 1 1 136 LEU HG H 21.447 31.913 -12.174 1.00 . A A . 136 LEU HG 1 1
17 43517 1 1 136 LEU N N 21.393 28.419 -9.838 1.00 . A A . 136 LEU N 1 1
17 43518 1 1 136 LEU O O 20.507 31.663 -9.840 1.00 . A A . 136 LEU O 1 1
17 43519 1 1 137 VAL C C 21.771 33.304 -8.029 1.00 . A A . 137 VAL C 1 1
17 43520 1 1 137 VAL CA C 21.841 31.925 -7.370 1.00 . A A . 137 VAL CA 1 1
17 43521 1 1 137 VAL CB C 23.018 31.933 -6.365 1.00 . A A . 137 VAL CB 1 1
17 43522 1 1 137 VAL CG1 C 22.755 32.900 -5.222 1.00 . A A . 137 VAL CG1 1 1
17 43523 1 1 137 VAL CG2 C 23.306 30.534 -5.833 1.00 . A A . 137 VAL CG2 1 1
17 43524 1 1 137 VAL H H 22.622 30.117 -8.155 1.00 . A A . 137 VAL H 1 1
17 43525 1 1 137 VAL HA H 20.926 31.740 -6.831 1.00 . A A . 137 VAL HA 1 1
17 43526 1 1 137 VAL HB H 23.897 32.276 -6.889 1.00 . A A . 137 VAL HB 1 1
17 43527 1 1 137 VAL HG11 H 21.893 32.570 -4.660 1.00 . A A . 137 VAL HG11 1 1
17 43528 1 1 137 VAL HG12 H 22.569 33.884 -5.622 1.00 . A A . 137 VAL HG12 1 1
17 43529 1 1 137 VAL HG13 H 23.620 32.933 -4.574 1.00 . A A . 137 VAL HG13 1 1
17 43530 1 1 137 VAL HG21 H 24.171 30.568 -5.186 1.00 . A A . 137 VAL HG21 1 1
17 43531 1 1 137 VAL HG22 H 23.504 29.868 -6.659 1.00 . A A . 137 VAL HG22 1 1
17 43532 1 1 137 VAL HG23 H 22.453 30.175 -5.276 1.00 . A A . 137 VAL HG23 1 1
17 43533 1 1 137 VAL N N 22.015 30.862 -8.365 1.00 . A A . 137 VAL N 1 1
17 43534 1 1 137 VAL O O 20.868 34.099 -7.761 1.00 . A A . 137 VAL O 1 1
17 43535 1 1 138 ASN C C 22.102 34.932 -10.894 1.00 . A A . 138 ASN C 1 1
17 43536 1 1 138 ASN CA C 22.862 34.852 -9.569 1.00 . A A . 138 ASN CA 1 1
17 43537 1 1 138 ASN CB C 24.352 35.152 -9.790 1.00 . A A . 138 ASN CB 1 1
17 43538 1 1 138 ASN CG C 25.094 33.998 -10.443 1.00 . A A . 138 ASN CG 1 1
17 43539 1 1 138 ASN H H 23.289 32.812 -9.215 1.00 . A A . 138 ASN H 1 1
17 43540 1 1 138 ASN HA H 22.457 35.593 -8.893 1.00 . A A . 138 ASN HA 1 1
17 43541 1 1 138 ASN HB2 H 24.444 36.016 -10.431 1.00 . A A . 138 ASN HB2 1 1
17 43542 1 1 138 ASN HB3 H 24.819 35.363 -8.838 1.00 . A A . 138 ASN HB3 1 1
17 43543 1 1 138 ASN HD21 H 25.481 33.209 -8.660 1.00 . A A . 138 ASN HD21 1 1
17 43544 1 1 138 ASN HD22 H 26.069 32.321 -10.021 1.00 . A A . 138 ASN HD22 1 1
17 43545 1 1 138 ASN N N 22.702 33.547 -8.938 1.00 . A A . 138 ASN N 1 1
17 43546 1 1 138 ASN ND2 N 25.603 33.087 -9.625 1.00 . A A . 138 ASN ND2 1 1
17 43547 1 1 138 ASN O O 22.528 35.616 -11.816 1.00 . A A . 138 ASN O 1 1
17 43548 1 1 138 ASN OD1 O 25.208 33.918 -11.662 1.00 . A A . 138 ASN OD1 1 1
17 43549 1 1 139 LYS C C 19.634 35.661 -12.523 1.00 . A A . 139 LYS C 1 1
17 43550 1 1 139 LYS CA C 20.106 34.249 -12.163 1.00 . A A . 139 LYS CA 1 1
17 43551 1 1 139 LYS CB C 18.889 33.354 -11.928 1.00 . A A . 139 LYS CB 1 1
17 43552 1 1 139 LYS CD C 16.799 32.911 -10.604 1.00 . A A . 139 LYS CD 1 1
17 43553 1 1 139 LYS CE C 17.201 31.531 -10.108 1.00 . A A . 139 LYS CE 1 1
17 43554 1 1 139 LYS CG C 18.001 33.821 -10.785 1.00 . A A . 139 LYS CG 1 1
17 43555 1 1 139 LYS H H 20.682 33.711 -10.194 1.00 . A A . 139 LYS H 1 1
17 43556 1 1 139 LYS HA H 20.681 33.844 -12.984 1.00 . A A . 139 LYS HA 1 1
17 43557 1 1 139 LYS HB2 H 18.293 33.328 -12.829 1.00 . A A . 139 LYS HB2 1 1
17 43558 1 1 139 LYS HB3 H 19.232 32.355 -11.704 1.00 . A A . 139 LYS HB3 1 1
17 43559 1 1 139 LYS HD2 H 16.125 33.356 -9.887 1.00 . A A . 139 LYS HD2 1 1
17 43560 1 1 139 LYS HD3 H 16.298 32.808 -11.553 1.00 . A A . 139 LYS HD3 1 1
17 43561 1 1 139 LYS HE2 H 16.333 30.890 -10.125 1.00 . A A . 139 LYS HE2 1 1
17 43562 1 1 139 LYS HE3 H 17.954 31.130 -10.768 1.00 . A A . 139 LYS HE3 1 1
17 43563 1 1 139 LYS HG2 H 18.578 33.825 -9.872 1.00 . A A . 139 LYS HG2 1 1
17 43564 1 1 139 LYS HG3 H 17.656 34.824 -10.997 1.00 . A A . 139 LYS HG3 1 1
17 43565 1 1 139 LYS HZ1 H 18.006 30.607 -8.424 1.00 . A A . 139 LYS HZ1 1 1
17 43566 1 1 139 LYS HZ2 H 17.026 31.942 -8.070 1.00 . A A . 139 LYS HZ2 1 1
17 43567 1 1 139 LYS HZ3 H 18.585 32.174 -8.685 1.00 . A A . 139 LYS HZ3 1 1
17 43568 1 1 139 LYS N N 20.958 34.248 -10.966 1.00 . A A . 139 LYS N 1 1
17 43569 1 1 139 LYS NZ N 17.743 31.568 -8.725 1.00 . A A . 139 LYS NZ 1 1
17 43570 1 1 139 LYS O O 19.206 35.917 -13.650 1.00 . A A . 139 LYS O 1 1
17 43571 1 1 140 ARG C C 20.336 38.721 -12.531 1.00 . A A . 140 ARG C 1 1
17 43572 1 1 140 ARG CA C 19.276 37.947 -11.751 1.00 . A A . 140 ARG CA 1 1
17 43573 1 1 140 ARG CB C 19.085 38.645 -10.403 1.00 . A A . 140 ARG CB 1 1
17 43574 1 1 140 ARG CD C 20.324 39.829 -8.581 1.00 . A A . 140 ARG CD 1 1
17 43575 1 1 140 ARG CG C 20.379 38.746 -9.628 1.00 . A A . 140 ARG CG 1 1
17 43576 1 1 140 ARG CZ C 21.810 41.706 -7.971 1.00 . A A . 140 ARG CZ 1 1
17 43577 1 1 140 ARG H H 20.003 36.282 -10.667 1.00 . A A . 140 ARG H 1 1
17 43578 1 1 140 ARG HA H 18.344 37.957 -12.296 1.00 . A A . 140 ARG HA 1 1
17 43579 1 1 140 ARG HB2 H 18.708 39.642 -10.572 1.00 . A A . 140 ARG HB2 1 1
17 43580 1 1 140 ARG HB3 H 18.382 38.096 -9.808 1.00 . A A . 140 ARG HB3 1 1
17 43581 1 1 140 ARG HD2 H 19.572 40.549 -8.867 1.00 . A A . 140 ARG HD2 1 1
17 43582 1 1 140 ARG HD3 H 20.065 39.389 -7.632 1.00 . A A . 140 ARG HD3 1 1
17 43583 1 1 140 ARG HE H 22.408 40.004 -8.847 1.00 . A A . 140 ARG HE 1 1
17 43584 1 1 140 ARG HG2 H 20.570 37.801 -9.144 1.00 . A A . 140 ARG HG2 1 1
17 43585 1 1 140 ARG HG3 H 21.181 38.966 -10.318 1.00 . A A . 140 ARG HG3 1 1
17 43586 1 1 140 ARG HH11 H 19.885 41.977 -7.402 1.00 . A A . 140 ARG HH11 1 1
17 43587 1 1 140 ARG HH12 H 20.946 43.305 -7.074 1.00 . A A . 140 ARG HH12 1 1
17 43588 1 1 140 ARG HH21 H 23.783 41.741 -8.417 1.00 . A A . 140 ARG HH21 1 1
17 43589 1 1 140 ARG HH22 H 23.171 43.165 -7.636 1.00 . A A . 140 ARG HH22 1 1
17 43590 1 1 140 ARG N N 19.685 36.561 -11.548 1.00 . A A . 140 ARG N 1 1
17 43591 1 1 140 ARG NE N 21.622 40.491 -8.473 1.00 . A A . 140 ARG NE 1 1
17 43592 1 1 140 ARG NH1 N 20.801 42.382 -7.437 1.00 . A A . 140 ARG NH1 1 1
17 43593 1 1 140 ARG NH2 N 23.018 42.248 -8.008 1.00 . A A . 140 ARG NH2 1 1
17 43594 1 1 140 ARG O O 20.046 39.741 -13.157 1.00 . A A . 140 ARG O 1 1
17 43595 1 1 141 ASP C C 22.975 38.500 -14.460 1.00 . A A . 141 ASP C 1 1
17 43596 1 1 141 ASP CA C 22.705 38.939 -13.032 1.00 . A A . 141 ASP CA 1 1
17 43597 1 1 141 ASP CB C 23.938 38.726 -12.140 1.00 . A A . 141 ASP CB 1 1
17 43598 1 1 141 ASP CG C 23.997 39.724 -10.992 1.00 . A A . 141 ASP CG 1 1
17 43599 1 1 141 ASP H H 21.709 37.350 -12.071 1.00 . A A . 141 ASP H 1 1
17 43600 1 1 141 ASP HA H 22.461 39.989 -13.039 1.00 . A A . 141 ASP HA 1 1
17 43601 1 1 141 ASP HB2 H 23.897 37.732 -11.719 1.00 . A A . 141 ASP HB2 1 1
17 43602 1 1 141 ASP HB3 H 24.837 38.822 -12.732 1.00 . A A . 141 ASP HB3 1 1
17 43603 1 1 141 ASP N N 21.564 38.230 -12.479 1.00 . A A . 141 ASP N 1 1
17 43604 1 1 141 ASP O O 22.845 37.321 -14.799 1.00 . A A . 141 ASP O 1 1
17 43605 1 1 141 ASP OD1 O 23.640 39.356 -9.848 1.00 . A A . 141 ASP OD1 1 1
17 43606 1 1 141 ASP OD2 O 24.384 40.890 -11.234 1.00 . A A . 141 ASP OD2 1 1
17 43607 1 1 142 LEU C C 24.882 38.478 -16.918 1.00 . A A . 142 LEU C 1 1
17 43608 1 1 142 LEU CA C 23.552 39.179 -16.714 1.00 . A A . 142 LEU CA 1 1
17 43609 1 1 142 LEU CB C 23.485 40.458 -17.545 1.00 . A A . 142 LEU CB 1 1
17 43610 1 1 142 LEU CD1 C 22.149 42.378 -18.448 1.00 . A A . 142 LEU CD1 1 1
17 43611 1 1 142 LEU CD2 C 21.008 40.227 -17.914 1.00 . A A . 142 LEU CD2 1 1
17 43612 1 1 142 LEU CG C 22.132 41.176 -17.524 1.00 . A A . 142 LEU CG 1 1
17 43613 1 1 142 LEU H H 23.449 40.372 -14.969 1.00 . A A . 142 LEU H 1 1
17 43614 1 1 142 LEU HA H 22.769 38.514 -17.039 1.00 . A A . 142 LEU HA 1 1
17 43615 1 1 142 LEU HB2 H 24.243 41.138 -17.180 1.00 . A A . 142 LEU HB2 1 1
17 43616 1 1 142 LEU HB3 H 23.717 40.207 -18.568 1.00 . A A . 142 LEU HB3 1 1
17 43617 1 1 142 LEU HD11 H 22.307 42.046 -19.464 1.00 . A A . 142 LEU HD11 1 1
17 43618 1 1 142 LEU HD12 H 22.947 43.045 -18.159 1.00 . A A . 142 LEU HD12 1 1
17 43619 1 1 142 LEU HD13 H 21.203 42.894 -18.381 1.00 . A A . 142 LEU HD13 1 1
17 43620 1 1 142 LEU HD21 H 21.208 39.812 -18.890 1.00 . A A . 142 LEU HD21 1 1
17 43621 1 1 142 LEU HD22 H 20.075 40.772 -17.941 1.00 . A A . 142 LEU HD22 1 1
17 43622 1 1 142 LEU HD23 H 20.938 39.432 -17.189 1.00 . A A . 142 LEU HD23 1 1
17 43623 1 1 142 LEU HG H 21.941 41.530 -16.521 1.00 . A A . 142 LEU HG 1 1
17 43624 1 1 142 LEU N N 23.327 39.459 -15.305 1.00 . A A . 142 LEU N 1 1
17 43625 1 1 142 LEU O O 25.946 39.096 -16.883 1.00 . A A . 142 LEU O 1 1
17 43626 1 1 143 LEU C C 26.019 35.713 -18.641 1.00 . A A . 143 LEU C 1 1
17 43627 1 1 143 LEU CA C 25.971 36.337 -17.248 1.00 . A A . 143 LEU CA 1 1
17 43628 1 1 143 LEU CB C 25.910 35.245 -16.177 1.00 . A A . 143 LEU CB 1 1
17 43629 1 1 143 LEU CD1 C 28.094 35.773 -15.082 1.00 . A A . 143 LEU CD1 1 1
17 43630 1 1 143 LEU CD2 C 27.039 33.546 -14.722 1.00 . A A . 143 LEU CD2 1 1
17 43631 1 1 143 LEU CG C 27.252 34.681 -15.715 1.00 . A A . 143 LEU CG 1 1
17 43632 1 1 143 LEU H H 23.911 36.773 -17.190 1.00 . A A . 143 LEU H 1 1
17 43633 1 1 143 LEU HA H 26.848 36.947 -17.097 1.00 . A A . 143 LEU HA 1 1
17 43634 1 1 143 LEU HB2 H 25.400 35.650 -15.316 1.00 . A A . 143 LEU HB2 1 1
17 43635 1 1 143 LEU HB3 H 25.320 34.429 -16.567 1.00 . A A . 143 LEU HB3 1 1
17 43636 1 1 143 LEU HD11 H 28.348 36.513 -15.827 1.00 . A A . 143 LEU HD11 1 1
17 43637 1 1 143 LEU HD12 H 28.998 35.343 -14.679 1.00 . A A . 143 LEU HD12 1 1
17 43638 1 1 143 LEU HD13 H 27.534 36.242 -14.288 1.00 . A A . 143 LEU HD13 1 1
17 43639 1 1 143 LEU HD21 H 26.432 32.776 -15.174 1.00 . A A . 143 LEU HD21 1 1
17 43640 1 1 143 LEU HD22 H 26.543 33.927 -13.840 1.00 . A A . 143 LEU HD22 1 1
17 43641 1 1 143 LEU HD23 H 27.995 33.133 -14.444 1.00 . A A . 143 LEU HD23 1 1
17 43642 1 1 143 LEU HG H 27.787 34.291 -16.566 1.00 . A A . 143 LEU HG 1 1
17 43643 1 1 143 LEU N N 24.797 37.180 -17.124 1.00 . A A . 143 LEU N 1 1
17 43644 1 1 143 LEU O O 25.113 34.969 -19.026 1.00 . A A . 143 LEU O 1 1
17 43645 1 1 144 GLN C C 28.389 34.681 -20.988 1.00 . A A . 144 GLN C 1 1
17 43646 1 1 144 GLN CA C 27.151 35.546 -20.780 1.00 . A A . 144 GLN CA 1 1
17 43647 1 1 144 GLN CB C 27.144 36.724 -21.757 1.00 . A A . 144 GLN CB 1 1
17 43648 1 1 144 GLN CD C 28.120 38.962 -22.406 1.00 . A A . 144 GLN CD 1 1
17 43649 1 1 144 GLN CG C 28.166 37.800 -21.433 1.00 . A A . 144 GLN CG 1 1
17 43650 1 1 144 GLN H H 27.811 36.539 -19.017 1.00 . A A . 144 GLN H 1 1
17 43651 1 1 144 GLN HA H 26.281 34.940 -20.967 1.00 . A A . 144 GLN HA 1 1
17 43652 1 1 144 GLN HB2 H 27.352 36.351 -22.750 1.00 . A A . 144 GLN HB2 1 1
17 43653 1 1 144 GLN HB3 H 26.161 37.176 -21.752 1.00 . A A . 144 GLN HB3 1 1
17 43654 1 1 144 GLN HE21 H 27.605 37.742 -23.887 1.00 . A A . 144 GLN HE21 1 1
17 43655 1 1 144 GLN HE22 H 27.757 39.412 -24.303 1.00 . A A . 144 GLN HE22 1 1
17 43656 1 1 144 GLN HG2 H 27.977 38.174 -20.440 1.00 . A A . 144 GLN HG2 1 1
17 43657 1 1 144 GLN HG3 H 29.152 37.360 -21.472 1.00 . A A . 144 GLN HG3 1 1
17 43658 1 1 144 GLN N N 27.063 36.015 -19.401 1.00 . A A . 144 GLN N 1 1
17 43659 1 1 144 GLN NE2 N 27.794 38.677 -23.656 1.00 . A A . 144 GLN NE2 1 1
17 43660 1 1 144 GLN O O 29.141 34.421 -20.046 1.00 . A A . 144 GLN O 1 1
17 43661 1 1 144 GLN OE1 O 28.381 40.108 -22.040 1.00 . A A . 144 GLN OE1 1 1
17 43662 1 1 145 LYS C C 31.018 34.212 -22.347 1.00 . A A . 145 LYS C 1 1
17 43663 1 1 145 LYS CA C 29.756 33.387 -22.514 1.00 . A A . 145 LYS CA 1 1
17 43664 1 1 145 LYS CB C 29.700 32.791 -23.926 1.00 . A A . 145 LYS CB 1 1
17 43665 1 1 145 LYS CD C 30.706 31.058 -25.470 1.00 . A A . 145 LYS CD 1 1
17 43666 1 1 145 LYS CE C 31.830 30.046 -25.616 1.00 . A A . 145 LYS CE 1 1
17 43667 1 1 145 LYS CG C 30.917 31.930 -24.245 1.00 . A A . 145 LYS CG 1 1
17 43668 1 1 145 LYS H H 27.954 34.420 -22.930 1.00 . A A . 145 LYS H 1 1
17 43669 1 1 145 LYS HA H 29.778 32.581 -21.795 1.00 . A A . 145 LYS HA 1 1
17 43670 1 1 145 LYS HB2 H 28.813 32.181 -24.015 1.00 . A A . 145 LYS HB2 1 1
17 43671 1 1 145 LYS HB3 H 29.653 33.594 -24.646 1.00 . A A . 145 LYS HB3 1 1
17 43672 1 1 145 LYS HD2 H 29.769 30.531 -25.374 1.00 . A A . 145 LYS HD2 1 1
17 43673 1 1 145 LYS HD3 H 30.683 31.683 -26.350 1.00 . A A . 145 LYS HD3 1 1
17 43674 1 1 145 LYS HE2 H 32.728 30.563 -25.923 1.00 . A A . 145 LYS HE2 1 1
17 43675 1 1 145 LYS HE3 H 31.997 29.570 -24.662 1.00 . A A . 145 LYS HE3 1 1
17 43676 1 1 145 LYS HG2 H 31.762 32.576 -24.423 1.00 . A A . 145 LYS HG2 1 1
17 43677 1 1 145 LYS HG3 H 31.125 31.294 -23.396 1.00 . A A . 145 LYS HG3 1 1
17 43678 1 1 145 LYS HZ1 H 30.674 28.458 -26.322 1.00 . A A . 145 LYS HZ1 1 1
17 43679 1 1 145 LYS HZ2 H 32.312 28.353 -26.737 1.00 . A A . 145 LYS HZ2 1 1
17 43680 1 1 145 LYS HZ3 H 31.303 29.445 -27.541 1.00 . A A . 145 LYS HZ3 1 1
17 43681 1 1 145 LYS N N 28.590 34.208 -22.218 1.00 . A A . 145 LYS N 1 1
17 43682 1 1 145 LYS NZ N 31.506 29.004 -26.624 1.00 . A A . 145 LYS NZ 1 1
17 43683 1 1 145 LYS O O 31.149 35.296 -22.921 1.00 . A A . 145 LYS O 1 1
17 43684 1 1 146 GLY C C 33.241 34.737 -19.785 1.00 . A A . 146 GLY C 1 1
17 43685 1 1 146 GLY CA C 33.145 34.414 -21.254 1.00 . A A . 146 GLY CA 1 1
17 43686 1 1 146 GLY H H 31.781 32.809 -21.162 1.00 . A A . 146 GLY H 1 1
17 43687 1 1 146 GLY HA2 H 33.992 33.811 -21.538 1.00 . A A . 146 GLY HA2 1 1
17 43688 1 1 146 GLY HA3 H 33.160 35.333 -21.818 1.00 . A A . 146 GLY HA3 1 1
17 43689 1 1 146 GLY N N 31.933 33.695 -21.555 1.00 . A A . 146 GLY N 1 1
17 43690 1 1 146 GLY O O 34.320 35.044 -19.278 1.00 . A A . 146 GLY O 1 1
17 43691 1 1 147 ASP C C 32.467 33.673 -16.885 1.00 . A A . 147 ASP C 1 1
17 43692 1 1 147 ASP CA C 32.096 34.923 -17.664 1.00 . A A . 147 ASP CA 1 1
17 43693 1 1 147 ASP CB C 30.727 35.435 -17.212 1.00 . A A . 147 ASP CB 1 1
17 43694 1 1 147 ASP CG C 30.431 36.841 -17.698 1.00 . A A . 147 ASP CG 1 1
17 43695 1 1 147 ASP H H 31.276 34.392 -19.542 1.00 . A A . 147 ASP H 1 1
17 43696 1 1 147 ASP HA H 32.838 35.685 -17.467 1.00 . A A . 147 ASP HA 1 1
17 43697 1 1 147 ASP HB2 H 29.963 34.778 -17.593 1.00 . A A . 147 ASP HB2 1 1
17 43698 1 1 147 ASP HB3 H 30.691 35.433 -16.132 1.00 . A A . 147 ASP HB3 1 1
17 43699 1 1 147 ASP N N 32.115 34.651 -19.090 1.00 . A A . 147 ASP N 1 1
17 43700 1 1 147 ASP O O 31.921 32.591 -17.130 1.00 . A A . 147 ASP O 1 1
17 43701 1 1 147 ASP OD1 O 29.504 37.011 -18.521 1.00 . A A . 147 ASP OD1 1 1
17 43702 1 1 147 ASP OD2 O 31.131 37.784 -17.273 1.00 . A A . 147 ASP OD2 1 1
17 43703 1 1 148 LEU C C 32.888 32.525 -13.953 1.00 . A A . 148 LEU C 1 1
17 43704 1 1 148 LEU CA C 33.845 32.717 -15.124 1.00 . A A . 148 LEU CA 1 1
17 43705 1 1 148 LEU CB C 35.254 32.979 -14.584 1.00 . A A . 148 LEU CB 1 1
17 43706 1 1 148 LEU CD1 C 37.666 33.310 -15.133 1.00 . A A . 148 LEU CD1 1 1
17 43707 1 1 148 LEU CD2 C 36.649 31.058 -15.382 1.00 . A A . 148 LEU CD2 1 1
17 43708 1 1 148 LEU CG C 36.403 32.555 -15.495 1.00 . A A . 148 LEU CG 1 1
17 43709 1 1 148 LEU H H 33.813 34.703 -15.837 1.00 . A A . 148 LEU H 1 1
17 43710 1 1 148 LEU HA H 33.858 31.816 -15.732 1.00 . A A . 148 LEU HA 1 1
17 43711 1 1 148 LEU HB2 H 35.351 34.037 -14.393 1.00 . A A . 148 LEU HB2 1 1
17 43712 1 1 148 LEU HB3 H 35.356 32.452 -13.644 1.00 . A A . 148 LEU HB3 1 1
17 43713 1 1 148 LEU HD11 H 38.464 33.014 -15.796 1.00 . A A . 148 LEU HD11 1 1
17 43714 1 1 148 LEU HD12 H 37.943 33.083 -14.113 1.00 . A A . 148 LEU HD12 1 1
17 43715 1 1 148 LEU HD13 H 37.491 34.371 -15.230 1.00 . A A . 148 LEU HD13 1 1
17 43716 1 1 148 LEU HD21 H 37.432 30.769 -16.067 1.00 . A A . 148 LEU HD21 1 1
17 43717 1 1 148 LEU HD22 H 35.741 30.528 -15.627 1.00 . A A . 148 LEU HD22 1 1
17 43718 1 1 148 LEU HD23 H 36.946 30.817 -14.373 1.00 . A A . 148 LEU HD23 1 1
17 43719 1 1 148 LEU HG H 36.153 32.782 -16.522 1.00 . A A . 148 LEU HG 1 1
17 43720 1 1 148 LEU N N 33.409 33.820 -15.966 1.00 . A A . 148 LEU N 1 1
17 43721 1 1 148 LEU O O 32.352 33.489 -13.401 1.00 . A A . 148 LEU O 1 1
17 43722 1 1 149 VAL C C 32.554 29.919 -11.562 1.00 . A A . 149 VAL C 1 1
17 43723 1 1 149 VAL CA C 31.853 30.945 -12.436 1.00 . A A . 149 VAL CA 1 1
17 43724 1 1 149 VAL CB C 30.467 30.399 -12.855 1.00 . A A . 149 VAL CB 1 1
17 43725 1 1 149 VAL CG1 C 29.608 31.503 -13.447 1.00 . A A . 149 VAL CG1 1 1
17 43726 1 1 149 VAL CG2 C 30.616 29.253 -13.849 1.00 . A A . 149 VAL CG2 1 1
17 43727 1 1 149 VAL H H 33.095 30.548 -14.097 1.00 . A A . 149 VAL H 1 1
17 43728 1 1 149 VAL HA H 31.703 31.849 -11.862 1.00 . A A . 149 VAL HA 1 1
17 43729 1 1 149 VAL HB H 29.969 30.021 -11.974 1.00 . A A . 149 VAL HB 1 1
17 43730 1 1 149 VAL HG11 H 28.653 31.095 -13.745 1.00 . A A . 149 VAL HG11 1 1
17 43731 1 1 149 VAL HG12 H 30.104 31.921 -14.310 1.00 . A A . 149 VAL HG12 1 1
17 43732 1 1 149 VAL HG13 H 29.456 32.276 -12.708 1.00 . A A . 149 VAL HG13 1 1
17 43733 1 1 149 VAL HG21 H 29.638 28.909 -14.152 1.00 . A A . 149 VAL HG21 1 1
17 43734 1 1 149 VAL HG22 H 31.155 28.441 -13.386 1.00 . A A . 149 VAL HG22 1 1
17 43735 1 1 149 VAL HG23 H 31.160 29.599 -14.715 1.00 . A A . 149 VAL HG23 1 1
17 43736 1 1 149 VAL N N 32.678 31.278 -13.582 1.00 . A A . 149 VAL N 1 1
17 43737 1 1 149 VAL O O 33.288 29.059 -12.058 1.00 . A A . 149 VAL O 1 1
17 43738 1 1 150 SER C C 31.682 28.210 -8.805 1.00 . A A . 150 SER C 1 1
17 43739 1 1 150 SER CA C 32.851 29.034 -9.329 1.00 . A A . 150 SER CA 1 1
17 43740 1 1 150 SER CB C 33.604 29.698 -8.178 1.00 . A A . 150 SER CB 1 1
17 43741 1 1 150 SER H H 31.873 30.814 -9.914 1.00 . A A . 150 SER H 1 1
17 43742 1 1 150 SER HA H 33.526 28.385 -9.865 1.00 . A A . 150 SER HA 1 1
17 43743 1 1 150 SER HB2 H 32.931 30.340 -7.636 1.00 . A A . 150 SER HB2 1 1
17 43744 1 1 150 SER HB3 H 33.993 28.938 -7.517 1.00 . A A . 150 SER HB3 1 1
17 43745 1 1 150 SER HG H 34.560 30.637 -9.604 1.00 . A A . 150 SER HG 1 1
17 43746 1 1 150 SER N N 32.361 30.033 -10.260 1.00 . A A . 150 SER N 1 1
17 43747 1 1 150 SER O O 30.678 28.758 -8.343 1.00 . A A . 150 SER O 1 1
17 43748 1 1 150 SER OG O 34.683 30.475 -8.666 1.00 . A A . 150 SER OG 1 1
17 43749 1 1 151 PHE C C 31.300 24.731 -7.912 1.00 . A A . 151 PHE C 1 1
17 43750 1 1 151 PHE CA C 30.733 25.996 -8.525 1.00 . A A . 151 PHE CA 1 1
17 43751 1 1 151 PHE CB C 29.886 25.657 -9.755 1.00 . A A . 151 PHE CB 1 1
17 43752 1 1 151 PHE CD1 C 31.206 26.108 -11.840 1.00 . A A . 151 PHE CD1 1 1
17 43753 1 1 151 PHE CD2 C 30.929 23.842 -11.144 1.00 . A A . 151 PHE CD2 1 1
17 43754 1 1 151 PHE CE1 C 31.950 25.687 -12.925 1.00 . A A . 151 PHE CE1 1 1
17 43755 1 1 151 PHE CE2 C 31.670 23.419 -12.227 1.00 . A A . 151 PHE CE2 1 1
17 43756 1 1 151 PHE CG C 30.689 25.191 -10.937 1.00 . A A . 151 PHE CG 1 1
17 43757 1 1 151 PHE CZ C 32.180 24.344 -13.116 1.00 . A A . 151 PHE CZ 1 1
17 43758 1 1 151 PHE H H 32.657 26.516 -9.219 1.00 . A A . 151 PHE H 1 1
17 43759 1 1 151 PHE HA H 30.113 26.494 -7.795 1.00 . A A . 151 PHE HA 1 1
17 43760 1 1 151 PHE HB2 H 29.190 24.875 -9.499 1.00 . A A . 151 PHE HB2 1 1
17 43761 1 1 151 PHE HB3 H 29.337 26.537 -10.051 1.00 . A A . 151 PHE HB3 1 1
17 43762 1 1 151 PHE HD1 H 31.025 27.163 -11.686 1.00 . A A . 151 PHE HD1 1 1
17 43763 1 1 151 PHE HD2 H 30.529 23.118 -10.448 1.00 . A A . 151 PHE HD2 1 1
17 43764 1 1 151 PHE HE1 H 32.350 26.404 -13.626 1.00 . A A . 151 PHE HE1 1 1
17 43765 1 1 151 PHE HE2 H 31.851 22.365 -12.380 1.00 . A A . 151 PHE HE2 1 1
17 43766 1 1 151 PHE HZ H 32.762 24.015 -13.962 1.00 . A A . 151 PHE HZ 1 1
17 43767 1 1 151 PHE N N 31.808 26.898 -8.895 1.00 . A A . 151 PHE N 1 1
17 43768 1 1 151 PHE O O 32.515 24.600 -7.764 1.00 . A A . 151 PHE O 1 1
17 43769 1 1 152 ARG C C 29.939 21.404 -7.381 1.00 . A A . 152 ARG C 1 1
17 43770 1 1 152 ARG CA C 30.899 22.535 -7.020 1.00 . A A . 152 ARG CA 1 1
17 43771 1 1 152 ARG CB C 31.076 22.647 -5.499 1.00 . A A . 152 ARG CB 1 1
17 43772 1 1 152 ARG CD C 29.980 24.188 -3.829 1.00 . A A . 152 ARG CD 1 1
17 43773 1 1 152 ARG CG C 29.798 22.985 -4.743 1.00 . A A . 152 ARG CG 1 1
17 43774 1 1 152 ARG CZ C 30.430 26.617 -4.032 1.00 . A A . 152 ARG CZ 1 1
17 43775 1 1 152 ARG H H 29.467 23.964 -7.645 1.00 . A A . 152 ARG H 1 1
17 43776 1 1 152 ARG HA H 31.859 22.327 -7.466 1.00 . A A . 152 ARG HA 1 1
17 43777 1 1 152 ARG HB2 H 31.446 21.706 -5.124 1.00 . A A . 152 ARG HB2 1 1
17 43778 1 1 152 ARG HB3 H 31.806 23.417 -5.289 1.00 . A A . 152 ARG HB3 1 1
17 43779 1 1 152 ARG HD2 H 29.138 24.241 -3.152 1.00 . A A . 152 ARG HD2 1 1
17 43780 1 1 152 ARG HD3 H 30.887 24.054 -3.260 1.00 . A A . 152 ARG HD3 1 1
17 43781 1 1 152 ARG HE H 29.832 25.423 -5.528 1.00 . A A . 152 ARG HE 1 1
17 43782 1 1 152 ARG HG2 H 29.018 23.205 -5.457 1.00 . A A . 152 ARG HG2 1 1
17 43783 1 1 152 ARG HG3 H 29.511 22.131 -4.146 1.00 . A A . 152 ARG HG3 1 1
17 43784 1 1 152 ARG HH11 H 30.750 25.865 -2.178 1.00 . A A . 152 ARG HH11 1 1
17 43785 1 1 152 ARG HH12 H 31.039 27.566 -2.345 1.00 . A A . 152 ARG HH12 1 1
17 43786 1 1 152 ARG HH21 H 30.185 27.683 -5.740 1.00 . A A . 152 ARG HH21 1 1
17 43787 1 1 152 ARG HH22 H 30.716 28.593 -4.361 1.00 . A A . 152 ARG HH22 1 1
17 43788 1 1 152 ARG N N 30.434 23.801 -7.551 1.00 . A A . 152 ARG N 1 1
17 43789 1 1 152 ARG NE N 30.069 25.448 -4.575 1.00 . A A . 152 ARG NE 1 1
17 43790 1 1 152 ARG NH1 N 30.766 26.686 -2.749 1.00 . A A . 152 ARG NH1 1 1
17 43791 1 1 152 ARG NH2 N 30.445 27.719 -4.771 1.00 . A A . 152 ARG NH2 1 1
17 43792 1 1 152 ARG O O 28.738 21.487 -7.125 1.00 . A A . 152 ARG O 1 1
17 43793 1 1 153 ILE C C 30.108 18.093 -7.267 1.00 . A A . 153 ILE C 1 1
17 43794 1 1 153 ILE CA C 29.730 19.159 -8.290 1.00 . A A . 153 ILE CA 1 1
17 43795 1 1 153 ILE CB C 29.982 18.625 -9.717 1.00 . A A . 153 ILE CB 1 1
17 43796 1 1 153 ILE CD1 C 31.456 17.054 -11.053 1.00 . A A . 153 ILE CD1 1 1
17 43797 1 1 153 ILE CG1 C 31.336 17.926 -9.824 1.00 . A A . 153 ILE CG1 1 1
17 43798 1 1 153 ILE CG2 C 29.907 19.763 -10.722 1.00 . A A . 153 ILE CG2 1 1
17 43799 1 1 153 ILE H H 31.395 20.430 -8.335 1.00 . A A . 153 ILE H 1 1
17 43800 1 1 153 ILE HA H 28.678 19.379 -8.191 1.00 . A A . 153 ILE HA 1 1
17 43801 1 1 153 ILE HB H 29.207 17.926 -9.953 1.00 . A A . 153 ILE HB 1 1
17 43802 1 1 153 ILE HD11 H 32.468 16.688 -11.140 1.00 . A A . 153 ILE HD11 1 1
17 43803 1 1 153 ILE HD12 H 31.201 17.629 -11.932 1.00 . A A . 153 ILE HD12 1 1
17 43804 1 1 153 ILE HD13 H 30.778 16.218 -10.962 1.00 . A A . 153 ILE HD13 1 1
17 43805 1 1 153 ILE HG12 H 32.118 18.667 -9.864 1.00 . A A . 153 ILE HG12 1 1
17 43806 1 1 153 ILE HG13 H 31.484 17.301 -8.957 1.00 . A A . 153 ILE HG13 1 1
17 43807 1 1 153 ILE HG21 H 30.071 19.374 -11.717 1.00 . A A . 153 ILE HG21 1 1
17 43808 1 1 153 ILE HG22 H 30.662 20.499 -10.493 1.00 . A A . 153 ILE HG22 1 1
17 43809 1 1 153 ILE HG23 H 28.930 20.221 -10.673 1.00 . A A . 153 ILE HG23 1 1
17 43810 1 1 153 ILE N N 30.470 20.375 -8.029 1.00 . A A . 153 ILE N 1 1
17 43811 1 1 153 ILE O O 31.219 18.124 -6.729 1.00 . A A . 153 ILE O 1 1
17 43812 1 1 154 ASP C C 28.282 15.094 -6.071 1.00 . A A . 154 ASP C 1 1
17 43813 1 1 154 ASP CA C 29.486 16.021 -6.139 1.00 . A A . 154 ASP CA 1 1
17 43814 1 1 154 ASP CB C 29.903 16.462 -4.728 1.00 . A A . 154 ASP CB 1 1
17 43815 1 1 154 ASP CG C 30.173 15.289 -3.802 1.00 . A A . 154 ASP CG 1 1
17 43816 1 1 154 ASP H H 28.303 17.251 -7.398 1.00 . A A . 154 ASP H 1 1
17 43817 1 1 154 ASP HA H 30.307 15.481 -6.589 1.00 . A A . 154 ASP HA 1 1
17 43818 1 1 154 ASP HB2 H 30.805 17.053 -4.795 1.00 . A A . 154 ASP HB2 1 1
17 43819 1 1 154 ASP HB3 H 29.116 17.064 -4.298 1.00 . A A . 154 ASP HB3 1 1
17 43820 1 1 154 ASP N N 29.196 17.167 -7.001 1.00 . A A . 154 ASP N 1 1
17 43821 1 1 154 ASP O O 28.149 14.186 -6.888 1.00 . A A . 154 ASP O 1 1
17 43822 1 1 154 ASP OD1 O 31.180 14.574 -4.004 1.00 . A A . 154 ASP OD1 1 1
17 43823 1 1 154 ASP OD2 O 29.389 15.085 -2.863 1.00 . A A . 154 ASP OD2 1 1
17 43824 1 1 155 GLU C C 25.185 14.871 -6.065 1.00 . A A . 155 GLU C 1 1
17 43825 1 1 155 GLU CA C 26.184 14.547 -4.969 1.00 . A A . 155 GLU CA 1 1
17 43826 1 1 155 GLU CB C 25.551 14.796 -3.601 1.00 . A A . 155 GLU CB 1 1
17 43827 1 1 155 GLU CD C 25.867 14.774 -1.101 1.00 . A A . 155 GLU CD 1 1
17 43828 1 1 155 GLU CG C 26.470 14.454 -2.447 1.00 . A A . 155 GLU CG 1 1
17 43829 1 1 155 GLU H H 27.560 16.083 -4.496 1.00 . A A . 155 GLU H 1 1
17 43830 1 1 155 GLU HA H 26.463 13.506 -5.044 1.00 . A A . 155 GLU HA 1 1
17 43831 1 1 155 GLU HB2 H 25.282 15.839 -3.527 1.00 . A A . 155 GLU HB2 1 1
17 43832 1 1 155 GLU HB3 H 24.658 14.195 -3.515 1.00 . A A . 155 GLU HB3 1 1
17 43833 1 1 155 GLU HG2 H 26.693 13.399 -2.483 1.00 . A A . 155 GLU HG2 1 1
17 43834 1 1 155 GLU HG3 H 27.386 15.017 -2.560 1.00 . A A . 155 GLU HG3 1 1
17 43835 1 1 155 GLU N N 27.390 15.350 -5.123 1.00 . A A . 155 GLU N 1 1
17 43836 1 1 155 GLU O O 24.390 14.023 -6.468 1.00 . A A . 155 GLU O 1 1
17 43837 1 1 155 GLU OE1 O 25.329 13.858 -0.457 1.00 . A A . 155 GLU OE1 1 1
17 43838 1 1 155 GLU OE2 O 25.923 15.947 -0.683 1.00 . A A . 155 GLU OE2 1 1
17 43839 1 1 156 SER C C 24.801 16.031 -8.964 1.00 . A A . 156 SER C 1 1
17 43840 1 1 156 SER CA C 24.339 16.545 -7.605 1.00 . A A . 156 SER CA 1 1
17 43841 1 1 156 SER CB C 24.285 18.072 -7.615 1.00 . A A . 156 SER CB 1 1
17 43842 1 1 156 SER H H 25.903 16.729 -6.207 1.00 . A A . 156 SER H 1 1
17 43843 1 1 156 SER HA H 23.354 16.154 -7.392 1.00 . A A . 156 SER HA 1 1
17 43844 1 1 156 SER HB2 H 23.790 18.408 -8.516 1.00 . A A . 156 SER HB2 1 1
17 43845 1 1 156 SER HB3 H 23.741 18.420 -6.749 1.00 . A A . 156 SER HB3 1 1
17 43846 1 1 156 SER HG H 25.714 19.219 -8.330 1.00 . A A . 156 SER HG 1 1
17 43847 1 1 156 SER N N 25.240 16.101 -6.558 1.00 . A A . 156 SER N 1 1
17 43848 1 1 156 SER O O 24.033 16.023 -9.924 1.00 . A A . 156 SER O 1 1
17 43849 1 1 156 SER OG O 25.596 18.618 -7.583 1.00 . A A . 156 SER OG 1 1
17 43850 1 1 157 GLY C C 26.897 16.257 -11.286 1.00 . A A . 157 GLY C 1 1
17 43851 1 1 157 GLY CA C 26.640 15.137 -10.287 1.00 . A A . 157 GLY CA 1 1
17 43852 1 1 157 GLY H H 26.608 15.602 -8.218 1.00 . A A . 157 GLY H 1 1
17 43853 1 1 157 GLY HA2 H 27.575 14.643 -10.072 1.00 . A A . 157 GLY HA2 1 1
17 43854 1 1 157 GLY HA3 H 25.964 14.423 -10.732 1.00 . A A . 157 GLY HA3 1 1
17 43855 1 1 157 GLY N N 26.064 15.609 -9.034 1.00 . A A . 157 GLY N 1 1
17 43856 1 1 157 GLY O O 27.802 16.165 -12.115 1.00 . A A . 157 GLY O 1 1
17 43857 1 1 158 ARG C C 26.510 19.726 -11.343 1.00 . A A . 158 ARG C 1 1
17 43858 1 1 158 ARG CA C 26.202 18.442 -12.117 1.00 . A A . 158 ARG CA 1 1
17 43859 1 1 158 ARG CB C 24.902 18.561 -12.929 1.00 . A A . 158 ARG CB 1 1
17 43860 1 1 158 ARG CD C 23.343 17.428 -14.579 1.00 . A A . 158 ARG CD 1 1
17 43861 1 1 158 ARG CG C 24.624 17.320 -13.769 1.00 . A A . 158 ARG CG 1 1
17 43862 1 1 158 ARG CZ C 22.344 16.200 -16.486 1.00 . A A . 158 ARG CZ 1 1
17 43863 1 1 158 ARG H H 25.433 17.346 -10.484 1.00 . A A . 158 ARG H 1 1
17 43864 1 1 158 ARG HA H 27.019 18.243 -12.794 1.00 . A A . 158 ARG HA 1 1
17 43865 1 1 158 ARG HB2 H 24.073 18.711 -12.250 1.00 . A A . 158 ARG HB2 1 1
17 43866 1 1 158 ARG HB3 H 24.977 19.411 -13.590 1.00 . A A . 158 ARG HB3 1 1
17 43867 1 1 158 ARG HD2 H 22.505 17.528 -13.904 1.00 . A A . 158 ARG HD2 1 1
17 43868 1 1 158 ARG HD3 H 23.406 18.300 -15.210 1.00 . A A . 158 ARG HD3 1 1
17 43869 1 1 158 ARG HE H 23.656 15.436 -15.183 1.00 . A A . 158 ARG HE 1 1
17 43870 1 1 158 ARG HG2 H 25.447 17.173 -14.452 1.00 . A A . 158 ARG HG2 1 1
17 43871 1 1 158 ARG HG3 H 24.551 16.466 -13.109 1.00 . A A . 158 ARG HG3 1 1
17 43872 1 1 158 ARG HH11 H 21.661 18.098 -16.279 1.00 . A A . 158 ARG HH11 1 1
17 43873 1 1 158 ARG HH12 H 21.022 17.222 -17.627 1.00 . A A . 158 ARG HH12 1 1
17 43874 1 1 158 ARG HH21 H 22.796 14.284 -16.956 1.00 . A A . 158 ARG HH21 1 1
17 43875 1 1 158 ARG HH22 H 21.668 15.057 -18.018 1.00 . A A . 158 ARG HH22 1 1
17 43876 1 1 158 ARG N N 26.106 17.318 -11.198 1.00 . A A . 158 ARG N 1 1
17 43877 1 1 158 ARG NE N 23.147 16.243 -15.420 1.00 . A A . 158 ARG NE 1 1
17 43878 1 1 158 ARG NH1 N 21.621 17.254 -16.822 1.00 . A A . 158 ARG NH1 1 1
17 43879 1 1 158 ARG NH2 N 22.262 15.091 -17.207 1.00 . A A . 158 ARG NH2 1 1
17 43880 1 1 158 ARG O O 26.785 19.675 -10.142 1.00 . A A . 158 ARG O 1 1
17 43881 1 1 159 ALA C C 25.916 22.776 -10.520 1.00 . A A . 159 ALA C 1 1
17 43882 1 1 159 ALA CA C 26.937 22.112 -11.438 1.00 . A A . 159 ALA CA 1 1
17 43883 1 1 159 ALA CB C 27.364 23.075 -12.542 1.00 . A A . 159 ALA CB 1 1
17 43884 1 1 159 ALA H H 25.993 20.888 -12.890 1.00 . A A . 159 ALA H 1 1
17 43885 1 1 159 ALA HA H 27.813 21.869 -10.854 1.00 . A A . 159 ALA HA 1 1
17 43886 1 1 159 ALA HB1 H 28.082 22.592 -13.192 1.00 . A A . 159 ALA HB1 1 1
17 43887 1 1 159 ALA HB2 H 27.813 23.951 -12.101 1.00 . A A . 159 ALA HB2 1 1
17 43888 1 1 159 ALA HB3 H 26.499 23.368 -13.119 1.00 . A A . 159 ALA HB3 1 1
17 43889 1 1 159 ALA N N 26.426 20.871 -12.008 1.00 . A A . 159 ALA N 1 1
17 43890 1 1 159 ALA O O 24.842 23.194 -10.953 1.00 . A A . 159 ALA O 1 1
17 43891 1 1 160 ALA C C 26.194 24.545 -7.491 1.00 . A A . 160 ALA C 1 1
17 43892 1 1 160 ALA CA C 25.421 23.468 -8.247 1.00 . A A . 160 ALA CA 1 1
17 43893 1 1 160 ALA CB C 24.894 22.413 -7.286 1.00 . A A . 160 ALA CB 1 1
17 43894 1 1 160 ALA H H 27.140 22.497 -8.974 1.00 . A A . 160 ALA H 1 1
17 43895 1 1 160 ALA HA H 24.583 23.918 -8.751 1.00 . A A . 160 ALA HA 1 1
17 43896 1 1 160 ALA HB1 H 24.279 22.889 -6.537 1.00 . A A . 160 ALA HB1 1 1
17 43897 1 1 160 ALA HB2 H 25.723 21.912 -6.809 1.00 . A A . 160 ALA HB2 1 1
17 43898 1 1 160 ALA HB3 H 24.303 21.693 -7.831 1.00 . A A . 160 ALA HB3 1 1
17 43899 1 1 160 ALA N N 26.271 22.856 -9.247 1.00 . A A . 160 ALA N 1 1
17 43900 1 1 160 ALA O O 27.429 24.505 -7.432 1.00 . A A . 160 ALA O 1 1
17 43901 1 1 161 CYS C C 27.032 27.396 -7.085 1.00 . A A . 161 CYS C 1 1
17 43902 1 1 161 CYS CA C 26.059 26.615 -6.197 1.00 . A A . 161 CYS CA 1 1
17 43903 1 1 161 CYS CB C 26.766 26.110 -4.936 1.00 . A A . 161 CYS CB 1 1
17 43904 1 1 161 CYS H H 24.490 25.448 -6.992 1.00 . A A . 161 CYS H 1 1
17 43905 1 1 161 CYS HA H 25.257 27.278 -5.904 1.00 . A A . 161 CYS HA 1 1
17 43906 1 1 161 CYS HB2 H 27.543 25.417 -5.222 1.00 . A A . 161 CYS HB2 1 1
17 43907 1 1 161 CYS HB3 H 27.209 26.949 -4.416 1.00 . A A . 161 CYS HB3 1 1
17 43908 1 1 161 CYS HG H 25.018 26.173 -3.072 1.00 . A A . 161 CYS HG 1 1
17 43909 1 1 161 CYS N N 25.462 25.500 -6.926 1.00 . A A . 161 CYS N 1 1
17 43910 1 1 161 CYS O O 28.187 27.621 -6.719 1.00 . A A . 161 CYS O 1 1
17 43911 1 1 161 CYS SG S 25.675 25.257 -3.773 1.00 . A A . 161 CYS SG 1 1
17 43912 1 1 162 VAL C C 27.317 30.064 -8.735 1.00 . A A . 162 VAL C 1 1
17 43913 1 1 162 VAL CA C 27.347 28.602 -9.173 1.00 . A A . 162 VAL CA 1 1
17 43914 1 1 162 VAL CB C 26.845 28.496 -10.634 1.00 . A A . 162 VAL CB 1 1
17 43915 1 1 162 VAL CG1 C 26.892 27.058 -11.120 1.00 . A A . 162 VAL CG1 1 1
17 43916 1 1 162 VAL CG2 C 25.438 29.052 -10.773 1.00 . A A . 162 VAL CG2 1 1
17 43917 1 1 162 VAL H H 25.654 27.509 -8.527 1.00 . A A . 162 VAL H 1 1
17 43918 1 1 162 VAL HA H 28.366 28.248 -9.137 1.00 . A A . 162 VAL HA 1 1
17 43919 1 1 162 VAL HB H 27.501 29.084 -11.261 1.00 . A A . 162 VAL HB 1 1
17 43920 1 1 162 VAL HG11 H 26.384 26.986 -12.069 1.00 . A A . 162 VAL HG11 1 1
17 43921 1 1 162 VAL HG12 H 26.405 26.418 -10.399 1.00 . A A . 162 VAL HG12 1 1
17 43922 1 1 162 VAL HG13 H 27.918 26.753 -11.241 1.00 . A A . 162 VAL HG13 1 1
17 43923 1 1 162 VAL HG21 H 24.763 28.482 -10.152 1.00 . A A . 162 VAL HG21 1 1
17 43924 1 1 162 VAL HG22 H 25.125 28.986 -11.804 1.00 . A A . 162 VAL HG22 1 1
17 43925 1 1 162 VAL HG23 H 25.426 30.086 -10.458 1.00 . A A . 162 VAL HG23 1 1
17 43926 1 1 162 VAL N N 26.557 27.783 -8.265 1.00 . A A . 162 VAL N 1 1
17 43927 1 1 162 VAL O O 26.311 30.550 -8.210 1.00 . A A . 162 VAL O 1 1
17 43928 1 1 163 ASN C C 29.482 32.854 -9.548 1.00 . A A . 163 ASN C 1 1
17 43929 1 1 163 ASN CA C 28.519 32.163 -8.590 1.00 . A A . 163 ASN CA 1 1
17 43930 1 1 163 ASN CB C 28.975 32.308 -7.128 1.00 . A A . 163 ASN CB 1 1
17 43931 1 1 163 ASN CG C 28.847 33.720 -6.555 1.00 . A A . 163 ASN CG 1 1
17 43932 1 1 163 ASN H H 29.206 30.305 -9.323 1.00 . A A . 163 ASN H 1 1
17 43933 1 1 163 ASN HA H 27.537 32.600 -8.702 1.00 . A A . 163 ASN HA 1 1
17 43934 1 1 163 ASN HB2 H 28.377 31.651 -6.514 1.00 . A A . 163 ASN HB2 1 1
17 43935 1 1 163 ASN HB3 H 30.010 32.006 -7.056 1.00 . A A . 163 ASN HB3 1 1
17 43936 1 1 163 ASN HD21 H 29.496 34.568 -8.238 1.00 . A A . 163 ASN HD21 1 1
17 43937 1 1 163 ASN HD22 H 29.088 35.651 -6.955 1.00 . A A . 163 ASN HD22 1 1
17 43938 1 1 163 ASN N N 28.424 30.755 -8.935 1.00 . A A . 163 ASN N 1 1
17 43939 1 1 163 ASN ND2 N 29.176 34.747 -7.328 1.00 . A A . 163 ASN ND2 1 1
17 43940 1 1 163 ASN O O 30.592 32.373 -9.765 1.00 . A A . 163 ASN O 1 1
17 43941 1 1 163 ASN OD1 O 28.491 33.884 -5.390 1.00 . A A . 163 ASN OD1 1 1
17 43942 1 1 164 ALA C C 31.118 35.252 -10.374 1.00 . A A . 164 ALA C 1 1
17 43943 1 1 164 ALA CA C 29.856 34.741 -11.062 1.00 . A A . 164 ALA CA 1 1
17 43944 1 1 164 ALA CB C 29.048 35.910 -11.623 1.00 . A A . 164 ALA CB 1 1
17 43945 1 1 164 ALA H H 28.114 34.251 -9.966 1.00 . A A . 164 ALA H 1 1
17 43946 1 1 164 ALA HA H 30.140 34.100 -11.883 1.00 . A A . 164 ALA HA 1 1
17 43947 1 1 164 ALA HB1 H 28.160 35.536 -12.115 1.00 . A A . 164 ALA HB1 1 1
17 43948 1 1 164 ALA HB2 H 29.651 36.455 -12.334 1.00 . A A . 164 ALA HB2 1 1
17 43949 1 1 164 ALA HB3 H 28.759 36.568 -10.818 1.00 . A A . 164 ALA HB3 1 1
17 43950 1 1 164 ALA N N 29.034 33.959 -10.140 1.00 . A A . 164 ALA N 1 1
17 43951 1 1 164 ALA O O 31.042 35.911 -9.337 1.00 . A A . 164 ALA O 1 1
17 43952 1 1 165 VAL C C 34.454 35.922 -11.470 1.00 . A A . 165 VAL C 1 1
17 43953 1 1 165 VAL CA C 33.557 35.330 -10.381 1.00 . A A . 165 VAL CA 1 1
17 43954 1 1 165 VAL CB C 34.277 34.129 -9.710 1.00 . A A . 165 VAL CB 1 1
17 43955 1 1 165 VAL CG1 C 35.632 34.534 -9.154 1.00 . A A . 165 VAL CG1 1 1
17 43956 1 1 165 VAL CG2 C 33.417 33.533 -8.604 1.00 . A A . 165 VAL CG2 1 1
17 43957 1 1 165 VAL H H 32.262 34.402 -11.778 1.00 . A A . 165 VAL H 1 1
17 43958 1 1 165 VAL HA H 33.371 36.084 -9.629 1.00 . A A . 165 VAL HA 1 1
17 43959 1 1 165 VAL HB H 34.436 33.364 -10.458 1.00 . A A . 165 VAL HB 1 1
17 43960 1 1 165 VAL HG11 H 36.107 33.672 -8.713 1.00 . A A . 165 VAL HG11 1 1
17 43961 1 1 165 VAL HG12 H 35.500 35.295 -8.398 1.00 . A A . 165 VAL HG12 1 1
17 43962 1 1 165 VAL HG13 H 36.253 34.920 -9.951 1.00 . A A . 165 VAL HG13 1 1
17 43963 1 1 165 VAL HG21 H 33.941 32.706 -8.145 1.00 . A A . 165 VAL HG21 1 1
17 43964 1 1 165 VAL HG22 H 32.487 33.178 -9.022 1.00 . A A . 165 VAL HG22 1 1
17 43965 1 1 165 VAL HG23 H 33.213 34.290 -7.862 1.00 . A A . 165 VAL HG23 1 1
17 43966 1 1 165 VAL N N 32.271 34.929 -10.945 1.00 . A A . 165 VAL N 1 1
17 43967 1 1 165 VAL O O 34.444 35.460 -12.610 1.00 . A A . 165 VAL O 1 1
17 43968 1 1 166 ARG C C 37.555 37.100 -11.787 1.00 . A A . 166 ARG C 1 1
17 43969 1 1 166 ARG CA C 36.134 37.572 -12.059 1.00 . A A . 166 ARG CA 1 1
17 43970 1 1 166 ARG CB C 36.078 39.102 -11.982 1.00 . A A . 166 ARG CB 1 1
17 43971 1 1 166 ARG CD C 33.596 39.579 -11.812 1.00 . A A . 166 ARG CD 1 1
17 43972 1 1 166 ARG CG C 34.860 39.730 -12.649 1.00 . A A . 166 ARG CG 1 1
17 43973 1 1 166 ARG CZ C 31.851 41.339 -11.733 1.00 . A A . 166 ARG CZ 1 1
17 43974 1 1 166 ARG H H 35.165 37.290 -10.200 1.00 . A A . 166 ARG H 1 1
17 43975 1 1 166 ARG HA H 35.853 37.259 -13.054 1.00 . A A . 166 ARG HA 1 1
17 43976 1 1 166 ARG HB2 H 36.078 39.393 -10.944 1.00 . A A . 166 ARG HB2 1 1
17 43977 1 1 166 ARG HB3 H 36.963 39.501 -12.456 1.00 . A A . 166 ARG HB3 1 1
17 43978 1 1 166 ARG HD2 H 33.319 38.534 -11.783 1.00 . A A . 166 ARG HD2 1 1
17 43979 1 1 166 ARG HD3 H 33.796 39.929 -10.811 1.00 . A A . 166 ARG HD3 1 1
17 43980 1 1 166 ARG HE H 32.192 40.107 -13.290 1.00 . A A . 166 ARG HE 1 1
17 43981 1 1 166 ARG HG2 H 35.053 40.780 -12.796 1.00 . A A . 166 ARG HG2 1 1
17 43982 1 1 166 ARG HG3 H 34.702 39.257 -13.608 1.00 . A A . 166 ARG HG3 1 1
17 43983 1 1 166 ARG HH11 H 32.974 41.227 -10.043 1.00 . A A . 166 ARG HH11 1 1
17 43984 1 1 166 ARG HH12 H 31.736 42.442 -10.032 1.00 . A A . 166 ARG HH12 1 1
17 43985 1 1 166 ARG HH21 H 30.575 41.737 -13.262 1.00 . A A . 166 ARG HH21 1 1
17 43986 1 1 166 ARG HH22 H 30.379 42.729 -11.850 1.00 . A A . 166 ARG HH22 1 1
17 43987 1 1 166 ARG N N 35.208 36.953 -11.119 1.00 . A A . 166 ARG N 1 1
17 43988 1 1 166 ARG NE N 32.482 40.345 -12.374 1.00 . A A . 166 ARG NE 1 1
17 43989 1 1 166 ARG NH1 N 32.219 41.695 -10.503 1.00 . A A . 166 ARG NH1 1 1
17 43990 1 1 166 ARG NH2 N 30.856 41.986 -12.330 1.00 . A A . 166 ARG NH2 1 1
17 43991 1 1 166 ARG O O 37.937 36.876 -10.638 1.00 . A A . 166 ARG O 1 1
17 43992 1 1 167 GLN C C 40.674 37.647 -12.705 1.00 . A A . 167 GLN C 1 1
17 43993 1 1 167 GLN CA C 39.699 36.477 -12.745 1.00 . A A . 167 GLN CA 1 1
17 43994 1 1 167 GLN CB C 40.009 35.576 -13.940 1.00 . A A . 167 GLN CB 1 1
17 43995 1 1 167 GLN CD C 41.742 34.283 -15.239 1.00 . A A . 167 GLN CD 1 1
17 43996 1 1 167 GLN CG C 41.450 35.110 -14.001 1.00 . A A . 167 GLN CG 1 1
17 43997 1 1 167 GLN H H 37.990 37.190 -13.732 1.00 . A A . 167 GLN H 1 1
17 43998 1 1 167 GLN HA H 39.789 35.906 -11.835 1.00 . A A . 167 GLN HA 1 1
17 43999 1 1 167 GLN HB2 H 39.375 34.704 -13.889 1.00 . A A . 167 GLN HB2 1 1
17 44000 1 1 167 GLN HB3 H 39.791 36.117 -14.849 1.00 . A A . 167 GLN HB3 1 1
17 44001 1 1 167 GLN HE21 H 43.161 33.288 -14.278 1.00 . A A . 167 GLN HE21 1 1
17 44002 1 1 167 GLN HE22 H 42.912 32.836 -15.928 1.00 . A A . 167 GLN HE22 1 1
17 44003 1 1 167 GLN HG2 H 42.091 35.975 -14.003 1.00 . A A . 167 GLN HG2 1 1
17 44004 1 1 167 GLN HG3 H 41.654 34.512 -13.126 1.00 . A A . 167 GLN HG3 1 1
17 44005 1 1 167 GLN N N 38.336 36.956 -12.848 1.00 . A A . 167 GLN N 1 1
17 44006 1 1 167 GLN NE2 N 42.702 33.380 -15.136 1.00 . A A . 167 GLN NE2 1 1
17 44007 1 1 167 GLN O O 40.719 38.460 -13.628 1.00 . A A . 167 GLN O 1 1
17 44008 1 1 167 GLN OE1 O 41.119 34.466 -16.284 1.00 . A A . 167 GLN OE1 1 1
17 44009 1 1 168 LYS C C 43.518 38.648 -12.586 1.00 . A A . 168 LYS C 1 1
17 44010 1 1 168 LYS CA C 42.462 38.769 -11.489 1.00 . A A . 168 LYS CA 1 1
17 44011 1 1 168 LYS CB C 43.139 38.683 -10.120 1.00 . A A . 168 LYS CB 1 1
17 44012 1 1 168 LYS CD C 42.942 38.851 -7.627 1.00 . A A . 168 LYS CD 1 1
17 44013 1 1 168 LYS CE C 42.059 39.261 -6.462 1.00 . A A . 168 LYS CE 1 1
17 44014 1 1 168 LYS CG C 42.217 38.996 -8.958 1.00 . A A . 168 LYS CG 1 1
17 44015 1 1 168 LYS H H 41.317 37.082 -10.909 1.00 . A A . 168 LYS H 1 1
17 44016 1 1 168 LYS HA H 41.972 39.728 -11.578 1.00 . A A . 168 LYS HA 1 1
17 44017 1 1 168 LYS HB2 H 43.524 37.682 -9.983 1.00 . A A . 168 LYS HB2 1 1
17 44018 1 1 168 LYS HB3 H 43.964 39.382 -10.095 1.00 . A A . 168 LYS HB3 1 1
17 44019 1 1 168 LYS HD2 H 43.234 37.820 -7.498 1.00 . A A . 168 LYS HD2 1 1
17 44020 1 1 168 LYS HD3 H 43.821 39.477 -7.637 1.00 . A A . 168 LYS HD3 1 1
17 44021 1 1 168 LYS HE2 H 41.132 38.709 -6.519 1.00 . A A . 168 LYS HE2 1 1
17 44022 1 1 168 LYS HE3 H 42.565 39.016 -5.541 1.00 . A A . 168 LYS HE3 1 1
17 44023 1 1 168 LYS HG2 H 41.858 40.010 -9.055 1.00 . A A . 168 LYS HG2 1 1
17 44024 1 1 168 LYS HG3 H 41.384 38.311 -8.982 1.00 . A A . 168 LYS HG3 1 1
17 44025 1 1 168 LYS HZ1 H 41.080 40.945 -5.723 1.00 . A A . 168 LYS HZ1 1 1
17 44026 1 1 168 LYS HZ2 H 41.347 40.990 -7.394 1.00 . A A . 168 LYS HZ2 1 1
17 44027 1 1 168 LYS HZ3 H 42.628 41.264 -6.325 1.00 . A A . 168 LYS HZ3 1 1
17 44028 1 1 168 LYS N N 41.443 37.730 -11.628 1.00 . A A . 168 LYS N 1 1
17 44029 1 1 168 LYS NZ N 41.757 40.715 -6.478 1.00 . A A . 168 LYS NZ 1 1
17 44030 1 1 168 LYS O O 44.179 37.612 -12.712 1.00 . A A . 168 LYS O 1 1
18 44031 1 1 1 GLY C C -5.978 13.381 -11.580 1.00 . A A . 1 GLY C 1 1
18 44032 1 1 1 GLY CA C -6.363 12.090 -12.271 1.00 . A A . 1 GLY CA 1 1
18 44033 1 1 1 GLY H1 H -5.627 11.890 -14.243 1.00 . A A . 1 GLY H1 1 1
18 44034 1 1 1 GLY HA2 H -7.342 11.790 -11.929 1.00 . A A . 1 GLY HA2 1 1
18 44035 1 1 1 GLY HA3 H -5.649 11.327 -12.001 1.00 . A A . 1 GLY HA3 1 1
18 44036 1 1 1 GLY N N -6.390 12.216 -13.717 1.00 . A A . 1 GLY N 1 1
18 44037 1 1 1 GLY O O -5.579 14.350 -12.230 1.00 . A A . 1 GLY O 1 1
18 44038 1 1 2 ALA C C -4.776 14.205 -8.370 1.00 . A A . 2 ALA C 1 1
18 44039 1 1 2 ALA CA C -5.758 14.570 -9.479 1.00 . A A . 2 ALA CA 1 1
18 44040 1 1 2 ALA CB C -7.018 15.195 -8.900 1.00 . A A . 2 ALA CB 1 1
18 44041 1 1 2 ALA H H -6.391 12.584 -9.797 1.00 . A A . 2 ALA H 1 1
18 44042 1 1 2 ALA HA H -5.298 15.290 -10.136 1.00 . A A . 2 ALA HA 1 1
18 44043 1 1 2 ALA HB1 H -7.486 14.498 -8.222 1.00 . A A . 2 ALA HB1 1 1
18 44044 1 1 2 ALA HB2 H -7.703 15.433 -9.702 1.00 . A A . 2 ALA HB2 1 1
18 44045 1 1 2 ALA HB3 H -6.761 16.099 -8.367 1.00 . A A . 2 ALA HB3 1 1
18 44046 1 1 2 ALA N N -6.092 13.394 -10.262 1.00 . A A . 2 ALA N 1 1
18 44047 1 1 2 ALA O O -4.471 13.027 -8.167 1.00 . A A . 2 ALA O 1 1
18 44048 1 1 3 GLY C C -3.953 14.331 -5.376 1.00 . A A . 3 GLY C 1 1
18 44049 1 1 3 GLY CA C -3.325 14.979 -6.593 1.00 . A A . 3 GLY CA 1 1
18 44050 1 1 3 GLY H H -4.594 16.123 -7.845 1.00 . A A . 3 GLY H 1 1
18 44051 1 1 3 GLY HA2 H -2.540 14.336 -6.965 1.00 . A A . 3 GLY HA2 1 1
18 44052 1 1 3 GLY HA3 H -2.894 15.925 -6.299 1.00 . A A . 3 GLY HA3 1 1
18 44053 1 1 3 GLY N N -4.289 15.212 -7.655 1.00 . A A . 3 GLY N 1 1
18 44054 1 1 3 GLY O O -4.321 15.013 -4.420 1.00 . A A . 3 GLY O 1 1
18 44055 1 1 4 SER C C -3.916 11.039 -3.962 1.00 . A A . 4 SER C 1 1
18 44056 1 1 4 SER CA C -4.722 12.281 -4.338 1.00 . A A . 4 SER CA 1 1
18 44057 1 1 4 SER CB C -6.152 11.910 -4.743 1.00 . A A . 4 SER CB 1 1
18 44058 1 1 4 SER H H -3.762 12.528 -6.203 1.00 . A A . 4 SER H 1 1
18 44059 1 1 4 SER HA H -4.764 12.935 -3.477 1.00 . A A . 4 SER HA 1 1
18 44060 1 1 4 SER HB2 H -6.492 11.085 -4.136 1.00 . A A . 4 SER HB2 1 1
18 44061 1 1 4 SER HB3 H -6.798 12.760 -4.590 1.00 . A A . 4 SER HB3 1 1
18 44062 1 1 4 SER HG H -5.563 12.022 -6.615 1.00 . A A . 4 SER HG 1 1
18 44063 1 1 4 SER N N -4.088 13.016 -5.417 1.00 . A A . 4 SER N 1 1
18 44064 1 1 4 SER O O -3.821 10.091 -4.740 1.00 . A A . 4 SER O 1 1
18 44065 1 1 4 SER OG O -6.216 11.525 -6.110 1.00 . A A . 4 SER OG 1 1
18 44066 1 1 5 ASP C C -1.446 9.500 -3.165 1.00 . A A . 5 ASP C 1 1
18 44067 1 1 5 ASP CA C -2.550 9.953 -2.218 1.00 . A A . 5 ASP CA 1 1
18 44068 1 1 5 ASP CB C -3.469 8.775 -1.875 1.00 . A A . 5 ASP CB 1 1
18 44069 1 1 5 ASP CG C -4.296 9.035 -0.636 1.00 . A A . 5 ASP CG 1 1
18 44070 1 1 5 ASP H H -3.392 11.896 -2.231 1.00 . A A . 5 ASP H 1 1
18 44071 1 1 5 ASP HA H -2.088 10.298 -1.306 1.00 . A A . 5 ASP HA 1 1
18 44072 1 1 5 ASP HB2 H -4.139 8.595 -2.701 1.00 . A A . 5 ASP HB2 1 1
18 44073 1 1 5 ASP HB3 H -2.867 7.893 -1.706 1.00 . A A . 5 ASP HB3 1 1
18 44074 1 1 5 ASP N N -3.316 11.079 -2.766 1.00 . A A . 5 ASP N 1 1
18 44075 1 1 5 ASP O O -1.286 8.308 -3.415 1.00 . A A . 5 ASP O 1 1
18 44076 1 1 5 ASP OD1 O -5.520 9.260 -0.766 1.00 . A A . 5 ASP OD1 1 1
18 44077 1 1 5 ASP OD2 O -3.726 9.025 0.475 1.00 . A A . 5 ASP OD2 1 1
18 44078 1 1 6 ALA C C 1.531 9.359 -3.747 1.00 . A A . 6 ALA C 1 1
18 44079 1 1 6 ALA CA C 0.469 10.139 -4.525 1.00 . A A . 6 ALA CA 1 1
18 44080 1 1 6 ALA CB C 1.067 11.411 -5.105 1.00 . A A . 6 ALA CB 1 1
18 44081 1 1 6 ALA H H -0.880 11.394 -3.477 1.00 . A A . 6 ALA H 1 1
18 44082 1 1 6 ALA HA H 0.112 9.532 -5.342 1.00 . A A . 6 ALA HA 1 1
18 44083 1 1 6 ALA HB1 H 0.303 11.960 -5.634 1.00 . A A . 6 ALA HB1 1 1
18 44084 1 1 6 ALA HB2 H 1.865 11.155 -5.789 1.00 . A A . 6 ALA HB2 1 1
18 44085 1 1 6 ALA HB3 H 1.458 12.019 -4.305 1.00 . A A . 6 ALA HB3 1 1
18 44086 1 1 6 ALA N N -0.671 10.456 -3.670 1.00 . A A . 6 ALA N 1 1
18 44087 1 1 6 ALA O O 2.350 8.653 -4.328 1.00 . A A . 6 ALA O 1 1
18 44088 1 1 7 GLY C C 3.670 9.578 -1.239 1.00 . A A . 7 GLY C 1 1
18 44089 1 1 7 GLY CA C 2.426 8.786 -1.563 1.00 . A A . 7 GLY CA 1 1
18 44090 1 1 7 GLY H H 0.867 10.131 -2.032 1.00 . A A . 7 GLY H 1 1
18 44091 1 1 7 GLY HA2 H 1.914 8.558 -0.643 1.00 . A A . 7 GLY HA2 1 1
18 44092 1 1 7 GLY HA3 H 2.710 7.864 -2.047 1.00 . A A . 7 GLY HA3 1 1
18 44093 1 1 7 GLY N N 1.514 9.514 -2.428 1.00 . A A . 7 GLY N 1 1
18 44094 1 1 7 GLY O O 4.257 9.429 -0.169 1.00 . A A . 7 GLY O 1 1
18 44095 1 1 8 GLN C C 4.906 12.707 -2.444 1.00 . A A . 8 GLN C 1 1
18 44096 1 1 8 GLN CA C 5.205 11.304 -1.956 1.00 . A A . 8 GLN CA 1 1
18 44097 1 1 8 GLN CB C 6.448 10.757 -2.662 1.00 . A A . 8 GLN CB 1 1
18 44098 1 1 8 GLN CD C 7.752 10.305 -0.564 1.00 . A A . 8 GLN CD 1 1
18 44099 1 1 8 GLN CG C 7.196 9.719 -1.848 1.00 . A A . 8 GLN CG 1 1
18 44100 1 1 8 GLN H H 3.576 10.487 -3.010 1.00 . A A . 8 GLN H 1 1
18 44101 1 1 8 GLN HA H 5.398 11.345 -0.899 1.00 . A A . 8 GLN HA 1 1
18 44102 1 1 8 GLN HB2 H 6.153 10.309 -3.598 1.00 . A A . 8 GLN HB2 1 1
18 44103 1 1 8 GLN HB3 H 7.123 11.575 -2.863 1.00 . A A . 8 GLN HB3 1 1
18 44104 1 1 8 GLN HE21 H 6.061 9.879 0.395 1.00 . A A . 8 GLN HE21 1 1
18 44105 1 1 8 GLN HE22 H 7.291 10.659 1.332 1.00 . A A . 8 GLN HE22 1 1
18 44106 1 1 8 GLN HG2 H 6.520 8.913 -1.602 1.00 . A A . 8 GLN HG2 1 1
18 44107 1 1 8 GLN HG3 H 8.017 9.336 -2.439 1.00 . A A . 8 GLN HG3 1 1
18 44108 1 1 8 GLN N N 4.064 10.437 -2.161 1.00 . A A . 8 GLN N 1 1
18 44109 1 1 8 GLN NE2 N 6.956 10.277 0.494 1.00 . A A . 8 GLN NE2 1 1
18 44110 1 1 8 GLN O O 4.365 12.901 -3.535 1.00 . A A . 8 GLN O 1 1
18 44111 1 1 8 GLN OE1 O 8.880 10.798 -0.527 1.00 . A A . 8 GLN OE1 1 1
18 44112 1 1 9 VAL C C 6.473 15.473 -2.607 1.00 . A A . 9 VAL C 1 1
18 44113 1 1 9 VAL CA C 5.145 15.069 -1.998 1.00 . A A . 9 VAL CA 1 1
18 44114 1 1 9 VAL CB C 4.807 15.988 -0.805 1.00 . A A . 9 VAL CB 1 1
18 44115 1 1 9 VAL CG1 C 4.620 17.425 -1.269 1.00 . A A . 9 VAL CG1 1 1
18 44116 1 1 9 VAL CG2 C 3.566 15.479 -0.089 1.00 . A A . 9 VAL CG2 1 1
18 44117 1 1 9 VAL H H 5.526 13.452 -0.703 1.00 . A A . 9 VAL H 1 1
18 44118 1 1 9 VAL HA H 4.371 15.169 -2.745 1.00 . A A . 9 VAL HA 1 1
18 44119 1 1 9 VAL HB H 5.632 15.964 -0.111 1.00 . A A . 9 VAL HB 1 1
18 44120 1 1 9 VAL HG11 H 5.508 17.755 -1.789 1.00 . A A . 9 VAL HG11 1 1
18 44121 1 1 9 VAL HG12 H 4.446 18.064 -0.415 1.00 . A A . 9 VAL HG12 1 1
18 44122 1 1 9 VAL HG13 H 3.773 17.481 -1.938 1.00 . A A . 9 VAL HG13 1 1
18 44123 1 1 9 VAL HG21 H 3.761 14.493 0.305 1.00 . A A . 9 VAL HG21 1 1
18 44124 1 1 9 VAL HG22 H 2.746 15.430 -0.793 1.00 . A A . 9 VAL HG22 1 1
18 44125 1 1 9 VAL HG23 H 3.309 16.147 0.720 1.00 . A A . 9 VAL HG23 1 1
18 44126 1 1 9 VAL N N 5.223 13.679 -1.606 1.00 . A A . 9 VAL N 1 1
18 44127 1 1 9 VAL O O 7.506 15.482 -1.937 1.00 . A A . 9 VAL O 1 1
18 44128 1 1 10 TYR C C 8.085 17.459 -4.506 1.00 . A A . 10 TYR C 1 1
18 44129 1 1 10 TYR CA C 7.653 16.014 -4.632 1.00 . A A . 10 TYR CA 1 1
18 44130 1 1 10 TYR CB C 7.438 15.635 -6.095 1.00 . A A . 10 TYR CB 1 1
18 44131 1 1 10 TYR CD1 C 7.406 13.132 -5.744 1.00 . A A . 10 TYR CD1 1 1
18 44132 1 1 10 TYR CD2 C 5.588 14.127 -6.914 1.00 . A A . 10 TYR CD2 1 1
18 44133 1 1 10 TYR CE1 C 6.824 11.886 -5.884 1.00 . A A . 10 TYR CE1 1 1
18 44134 1 1 10 TYR CE2 C 4.999 12.884 -7.061 1.00 . A A . 10 TYR CE2 1 1
18 44135 1 1 10 TYR CG C 6.800 14.272 -6.258 1.00 . A A . 10 TYR CG 1 1
18 44136 1 1 10 TYR CZ C 5.621 11.767 -6.546 1.00 . A A . 10 TYR CZ 1 1
18 44137 1 1 10 TYR H H 5.573 15.898 -4.332 1.00 . A A . 10 TYR H 1 1
18 44138 1 1 10 TYR HA H 8.422 15.382 -4.215 1.00 . A A . 10 TYR HA 1 1
18 44139 1 1 10 TYR HB2 H 6.794 16.366 -6.561 1.00 . A A . 10 TYR HB2 1 1
18 44140 1 1 10 TYR HB3 H 8.391 15.621 -6.603 1.00 . A A . 10 TYR HB3 1 1
18 44141 1 1 10 TYR HD1 H 8.349 13.226 -5.227 1.00 . A A . 10 TYR HD1 1 1
18 44142 1 1 10 TYR HD2 H 5.099 15.004 -7.313 1.00 . A A . 10 TYR HD2 1 1
18 44143 1 1 10 TYR HE1 H 7.308 11.013 -5.474 1.00 . A A . 10 TYR HE1 1 1
18 44144 1 1 10 TYR HE2 H 4.057 12.794 -7.585 1.00 . A A . 10 TYR HE2 1 1
18 44145 1 1 10 TYR HH H 4.696 10.426 -7.582 1.00 . A A . 10 TYR HH 1 1
18 44146 1 1 10 TYR N N 6.441 15.788 -3.883 1.00 . A A . 10 TYR N 1 1
18 44147 1 1 10 TYR O O 7.257 18.372 -4.487 1.00 . A A . 10 TYR O 1 1
18 44148 1 1 10 TYR OH O 5.038 10.528 -6.684 1.00 . A A . 10 TYR OH 1 1
18 44149 1 1 11 ARG C C 10.466 19.524 -5.535 1.00 . A A . 11 ARG C 1 1
18 44150 1 1 11 ARG CA C 9.941 18.982 -4.220 1.00 . A A . 11 ARG CA 1 1
18 44151 1 1 11 ARG CB C 11.069 18.938 -3.191 1.00 . A A . 11 ARG CB 1 1
18 44152 1 1 11 ARG CD C 10.045 19.897 -1.105 1.00 . A A . 11 ARG CD 1 1
18 44153 1 1 11 ARG CG C 10.596 18.651 -1.777 1.00 . A A . 11 ARG CG 1 1
18 44154 1 1 11 ARG CZ C 10.218 19.480 1.337 1.00 . A A . 11 ARG CZ 1 1
18 44155 1 1 11 ARG H H 9.990 16.893 -4.485 1.00 . A A . 11 ARG H 1 1
18 44156 1 1 11 ARG HA H 9.159 19.630 -3.859 1.00 . A A . 11 ARG HA 1 1
18 44157 1 1 11 ARG HB2 H 11.769 18.164 -3.475 1.00 . A A . 11 ARG HB2 1 1
18 44158 1 1 11 ARG HB3 H 11.578 19.889 -3.191 1.00 . A A . 11 ARG HB3 1 1
18 44159 1 1 11 ARG HD2 H 10.844 20.617 -1.005 1.00 . A A . 11 ARG HD2 1 1
18 44160 1 1 11 ARG HD3 H 9.267 20.311 -1.729 1.00 . A A . 11 ARG HD3 1 1
18 44161 1 1 11 ARG HE H 8.504 19.543 0.300 1.00 . A A . 11 ARG HE 1 1
18 44162 1 1 11 ARG HG2 H 9.819 17.905 -1.814 1.00 . A A . 11 ARG HG2 1 1
18 44163 1 1 11 ARG HG3 H 11.423 18.279 -1.199 1.00 . A A . 11 ARG HG3 1 1
18 44164 1 1 11 ARG HH11 H 12.005 19.714 0.414 1.00 . A A . 11 ARG HH11 1 1
18 44165 1 1 11 ARG HH12 H 12.090 19.481 2.128 1.00 . A A . 11 ARG HH12 1 1
18 44166 1 1 11 ARG HH21 H 8.610 19.216 2.547 1.00 . A A . 11 ARG HH21 1 1
18 44167 1 1 11 ARG HH22 H 10.155 19.166 3.338 1.00 . A A . 11 ARG HH22 1 1
18 44168 1 1 11 ARG N N 9.384 17.658 -4.409 1.00 . A A . 11 ARG N 1 1
18 44169 1 1 11 ARG NE N 9.489 19.613 0.226 1.00 . A A . 11 ARG NE 1 1
18 44170 1 1 11 ARG NH1 N 11.545 19.559 1.285 1.00 . A A . 11 ARG NH1 1 1
18 44171 1 1 11 ARG NH2 N 9.615 19.272 2.501 1.00 . A A . 11 ARG NH2 1 1
18 44172 1 1 11 ARG O O 10.944 18.772 -6.384 1.00 . A A . 11 ARG O 1 1
18 44173 1 1 12 GLY C C 10.947 22.974 -6.623 1.00 . A A . 12 GLY C 1 1
18 44174 1 1 12 GLY CA C 10.891 21.489 -6.856 1.00 . A A . 12 GLY CA 1 1
18 44175 1 1 12 GLY H H 9.865 21.352 -5.022 1.00 . A A . 12 GLY H 1 1
18 44176 1 1 12 GLY HA2 H 11.889 21.120 -7.039 1.00 . A A . 12 GLY HA2 1 1
18 44177 1 1 12 GLY HA3 H 10.272 21.287 -7.715 1.00 . A A . 12 GLY HA3 1 1
18 44178 1 1 12 GLY N N 10.345 20.823 -5.699 1.00 . A A . 12 GLY N 1 1
18 44179 1 1 12 GLY O O 10.685 23.434 -5.513 1.00 . A A . 12 GLY O 1 1
18 44180 1 1 13 PHE C C 10.840 25.877 -8.732 1.00 . A A . 13 PHE C 1 1
18 44181 1 1 13 PHE CA C 11.375 25.170 -7.497 1.00 . A A . 13 PHE CA 1 1
18 44182 1 1 13 PHE CB C 12.815 25.612 -7.203 1.00 . A A . 13 PHE CB 1 1
18 44183 1 1 13 PHE CD1 C 14.514 24.277 -8.497 1.00 . A A . 13 PHE CD1 1 1
18 44184 1 1 13 PHE CD2 C 14.149 23.714 -6.203 1.00 . A A . 13 PHE CD2 1 1
18 44185 1 1 13 PHE CE1 C 15.473 23.283 -8.585 1.00 . A A . 13 PHE CE1 1 1
18 44186 1 1 13 PHE CE2 C 15.100 22.721 -6.291 1.00 . A A . 13 PHE CE2 1 1
18 44187 1 1 13 PHE CG C 13.841 24.509 -7.306 1.00 . A A . 13 PHE CG 1 1
18 44188 1 1 13 PHE CZ C 15.765 22.505 -7.481 1.00 . A A . 13 PHE CZ 1 1
18 44189 1 1 13 PHE H H 11.516 23.313 -8.505 1.00 . A A . 13 PHE H 1 1
18 44190 1 1 13 PHE HA H 10.754 25.445 -6.656 1.00 . A A . 13 PHE HA 1 1
18 44191 1 1 13 PHE HB2 H 13.093 26.386 -7.901 1.00 . A A . 13 PHE HB2 1 1
18 44192 1 1 13 PHE HB3 H 12.857 26.011 -6.199 1.00 . A A . 13 PHE HB3 1 1
18 44193 1 1 13 PHE HD1 H 14.289 24.888 -9.363 1.00 . A A . 13 PHE HD1 1 1
18 44194 1 1 13 PHE HD2 H 13.630 23.870 -5.270 1.00 . A A . 13 PHE HD2 1 1
18 44195 1 1 13 PHE HE1 H 15.988 23.112 -9.519 1.00 . A A . 13 PHE HE1 1 1
18 44196 1 1 13 PHE HE2 H 15.328 22.115 -5.423 1.00 . A A . 13 PHE HE2 1 1
18 44197 1 1 13 PHE HZ H 16.515 21.733 -7.546 1.00 . A A . 13 PHE HZ 1 1
18 44198 1 1 13 PHE N N 11.296 23.730 -7.642 1.00 . A A . 13 PHE N 1 1
18 44199 1 1 13 PHE O O 10.980 25.383 -9.855 1.00 . A A . 13 PHE O 1 1
18 44200 1 1 14 ILE C C 10.735 28.404 -10.465 1.00 . A A . 14 ILE C 1 1
18 44201 1 1 14 ILE CA C 9.634 27.824 -9.585 1.00 . A A . 14 ILE CA 1 1
18 44202 1 1 14 ILE CB C 8.779 28.992 -9.035 1.00 . A A . 14 ILE CB 1 1
18 44203 1 1 14 ILE CD1 C 6.640 27.632 -8.716 1.00 . A A . 14 ILE CD1 1 1
18 44204 1 1 14 ILE CG1 C 7.707 28.485 -8.062 1.00 . A A . 14 ILE CG1 1 1
18 44205 1 1 14 ILE CG2 C 8.137 29.767 -10.182 1.00 . A A . 14 ILE CG2 1 1
18 44206 1 1 14 ILE H H 10.121 27.342 -7.579 1.00 . A A . 14 ILE H 1 1
18 44207 1 1 14 ILE HA H 9.002 27.183 -10.183 1.00 . A A . 14 ILE HA 1 1
18 44208 1 1 14 ILE HB H 9.438 29.666 -8.510 1.00 . A A . 14 ILE HB 1 1
18 44209 1 1 14 ILE HD11 H 5.919 27.328 -7.973 1.00 . A A . 14 ILE HD11 1 1
18 44210 1 1 14 ILE HD12 H 7.096 26.758 -9.157 1.00 . A A . 14 ILE HD12 1 1
18 44211 1 1 14 ILE HD13 H 6.145 28.207 -9.485 1.00 . A A . 14 ILE HD13 1 1
18 44212 1 1 14 ILE HG12 H 8.179 27.890 -7.295 1.00 . A A . 14 ILE HG12 1 1
18 44213 1 1 14 ILE HG13 H 7.219 29.335 -7.604 1.00 . A A . 14 ILE HG13 1 1
18 44214 1 1 14 ILE HG21 H 8.911 30.172 -10.816 1.00 . A A . 14 ILE HG21 1 1
18 44215 1 1 14 ILE HG22 H 7.540 30.575 -9.783 1.00 . A A . 14 ILE HG22 1 1
18 44216 1 1 14 ILE HG23 H 7.510 29.106 -10.759 1.00 . A A . 14 ILE HG23 1 1
18 44217 1 1 14 ILE N N 10.206 27.024 -8.507 1.00 . A A . 14 ILE N 1 1
18 44218 1 1 14 ILE O O 11.375 29.384 -10.096 1.00 . A A . 14 ILE O 1 1
18 44219 1 1 15 ALA C C 11.393 29.230 -13.546 1.00 . A A . 15 ALA C 1 1
18 44220 1 1 15 ALA CA C 11.988 28.267 -12.531 1.00 . A A . 15 ALA CA 1 1
18 44221 1 1 15 ALA CB C 12.656 27.094 -13.232 1.00 . A A . 15 ALA CB 1 1
18 44222 1 1 15 ALA H H 10.440 26.996 -11.845 1.00 . A A . 15 ALA H 1 1
18 44223 1 1 15 ALA HA H 12.741 28.788 -11.957 1.00 . A A . 15 ALA HA 1 1
18 44224 1 1 15 ALA HB1 H 11.942 26.603 -13.876 1.00 . A A . 15 ALA HB1 1 1
18 44225 1 1 15 ALA HB2 H 13.017 26.395 -12.493 1.00 . A A . 15 ALA HB2 1 1
18 44226 1 1 15 ALA HB3 H 13.486 27.456 -13.822 1.00 . A A . 15 ALA HB3 1 1
18 44227 1 1 15 ALA N N 10.965 27.790 -11.612 1.00 . A A . 15 ALA N 1 1
18 44228 1 1 15 ALA O O 11.962 30.280 -13.831 1.00 . A A . 15 ALA O 1 1
18 44229 1 1 16 VAL C C 8.263 30.248 -14.521 1.00 . A A . 16 VAL C 1 1
18 44230 1 1 16 VAL CA C 9.574 29.712 -15.065 1.00 . A A . 16 VAL CA 1 1
18 44231 1 1 16 VAL CB C 9.285 28.946 -16.375 1.00 . A A . 16 VAL CB 1 1
18 44232 1 1 16 VAL CG1 C 8.524 29.824 -17.364 1.00 . A A . 16 VAL CG1 1 1
18 44233 1 1 16 VAL CG2 C 10.570 28.435 -17.003 1.00 . A A . 16 VAL CG2 1 1
18 44234 1 1 16 VAL H H 9.815 28.035 -13.796 1.00 . A A . 16 VAL H 1 1
18 44235 1 1 16 VAL HA H 10.228 30.542 -15.291 1.00 . A A . 16 VAL HA 1 1
18 44236 1 1 16 VAL HB H 8.664 28.094 -16.137 1.00 . A A . 16 VAL HB 1 1
18 44237 1 1 16 VAL HG11 H 8.423 29.302 -18.305 1.00 . A A . 16 VAL HG11 1 1
18 44238 1 1 16 VAL HG12 H 9.064 30.747 -17.522 1.00 . A A . 16 VAL HG12 1 1
18 44239 1 1 16 VAL HG13 H 7.541 30.045 -16.969 1.00 . A A . 16 VAL HG13 1 1
18 44240 1 1 16 VAL HG21 H 11.210 29.270 -17.245 1.00 . A A . 16 VAL HG21 1 1
18 44241 1 1 16 VAL HG22 H 10.336 27.889 -17.907 1.00 . A A . 16 VAL HG22 1 1
18 44242 1 1 16 VAL HG23 H 11.077 27.783 -16.307 1.00 . A A . 16 VAL HG23 1 1
18 44243 1 1 16 VAL N N 10.235 28.876 -14.078 1.00 . A A . 16 VAL N 1 1
18 44244 1 1 16 VAL O O 7.386 29.482 -14.123 1.00 . A A . 16 VAL O 1 1
18 44245 1 1 17 MET C C 6.363 33.010 -15.322 1.00 . A A . 17 MET C 1 1
18 44246 1 1 17 MET CA C 6.889 32.208 -14.143 1.00 . A A . 17 MET CA 1 1
18 44247 1 1 17 MET CB C 7.077 33.122 -12.927 1.00 . A A . 17 MET CB 1 1
18 44248 1 1 17 MET CE C 6.238 33.794 -9.871 1.00 . A A . 17 MET CE 1 1
18 44249 1 1 17 MET CG C 5.857 33.979 -12.609 1.00 . A A . 17 MET CG 1 1
18 44250 1 1 17 MET H H 8.910 32.119 -14.741 1.00 . A A . 17 MET H 1 1
18 44251 1 1 17 MET HA H 6.176 31.435 -13.900 1.00 . A A . 17 MET HA 1 1
18 44252 1 1 17 MET HB2 H 7.292 32.510 -12.064 1.00 . A A . 17 MET HB2 1 1
18 44253 1 1 17 MET HB3 H 7.915 33.780 -13.111 1.00 . A A . 17 MET HB3 1 1
18 44254 1 1 17 MET HE1 H 6.405 34.280 -8.919 1.00 . A A . 17 MET HE1 1 1
18 44255 1 1 17 MET HE2 H 7.069 33.141 -10.087 1.00 . A A . 17 MET HE2 1 1
18 44256 1 1 17 MET HE3 H 5.325 33.215 -9.822 1.00 . A A . 17 MET HE3 1 1
18 44257 1 1 17 MET HG2 H 5.648 34.614 -13.457 1.00 . A A . 17 MET HG2 1 1
18 44258 1 1 17 MET HG3 H 5.012 33.330 -12.430 1.00 . A A . 17 MET HG3 1 1
18 44259 1 1 17 MET N N 8.138 31.564 -14.505 1.00 . A A . 17 MET N 1 1
18 44260 1 1 17 MET O O 6.930 34.040 -15.688 1.00 . A A . 17 MET O 1 1
18 44261 1 1 17 MET SD S 6.095 35.028 -11.163 1.00 . A A . 17 MET SD 1 1
18 44262 1 1 18 LYS C C 3.310 33.702 -16.598 1.00 . A A . 18 LYS C 1 1
18 44263 1 1 18 LYS CA C 4.681 33.218 -17.039 1.00 . A A . 18 LYS CA 1 1
18 44264 1 1 18 LYS CB C 4.567 32.319 -18.275 1.00 . A A . 18 LYS CB 1 1
18 44265 1 1 18 LYS CD C 6.320 33.489 -19.639 1.00 . A A . 18 LYS CD 1 1
18 44266 1 1 18 LYS CE C 7.235 32.362 -20.081 1.00 . A A . 18 LYS CE 1 1
18 44267 1 1 18 LYS CG C 4.864 33.050 -19.576 1.00 . A A . 18 LYS CG 1 1
18 44268 1 1 18 LYS H H 4.932 31.656 -15.646 1.00 . A A . 18 LYS H 1 1
18 44269 1 1 18 LYS HA H 5.293 34.075 -17.277 1.00 . A A . 18 LYS HA 1 1
18 44270 1 1 18 LYS HB2 H 5.262 31.502 -18.175 1.00 . A A . 18 LYS HB2 1 1
18 44271 1 1 18 LYS HB3 H 3.563 31.923 -18.329 1.00 . A A . 18 LYS HB3 1 1
18 44272 1 1 18 LYS HD2 H 6.413 34.305 -20.336 1.00 . A A . 18 LYS HD2 1 1
18 44273 1 1 18 LYS HD3 H 6.626 33.814 -18.658 1.00 . A A . 18 LYS HD3 1 1
18 44274 1 1 18 LYS HE2 H 8.255 32.650 -19.885 1.00 . A A . 18 LYS HE2 1 1
18 44275 1 1 18 LYS HE3 H 6.995 31.478 -19.509 1.00 . A A . 18 LYS HE3 1 1
18 44276 1 1 18 LYS HG2 H 4.657 32.392 -20.407 1.00 . A A . 18 LYS HG2 1 1
18 44277 1 1 18 LYS HG3 H 4.232 33.923 -19.640 1.00 . A A . 18 LYS HG3 1 1
18 44278 1 1 18 LYS HZ1 H 7.731 31.283 -21.793 1.00 . A A . 18 LYS HZ1 1 1
18 44279 1 1 18 LYS HZ2 H 7.332 32.897 -22.093 1.00 . A A . 18 LYS HZ2 1 1
18 44280 1 1 18 LYS HZ3 H 6.114 31.777 -21.743 1.00 . A A . 18 LYS HZ3 1 1
18 44281 1 1 18 LYS N N 5.310 32.511 -15.944 1.00 . A A . 18 LYS N 1 1
18 44282 1 1 18 LYS NZ N 7.092 32.057 -21.528 1.00 . A A . 18 LYS NZ 1 1
18 44283 1 1 18 LYS O O 2.828 33.316 -15.539 1.00 . A A . 18 LYS O 1 1
18 44284 1 1 19 GLU C C 0.297 34.054 -16.969 1.00 . A A . 19 GLU C 1 1
18 44285 1 1 19 GLU CA C 1.392 35.119 -17.074 1.00 . A A . 19 GLU CA 1 1
18 44286 1 1 19 GLU CB C 1.019 36.159 -18.129 1.00 . A A . 19 GLU CB 1 1
18 44287 1 1 19 GLU CD C -0.570 37.940 -18.897 1.00 . A A . 19 GLU CD 1 1
18 44288 1 1 19 GLU CG C -0.328 36.823 -17.911 1.00 . A A . 19 GLU CG 1 1
18 44289 1 1 19 GLU H H 3.113 34.778 -18.260 1.00 . A A . 19 GLU H 1 1
18 44290 1 1 19 GLU HA H 1.493 35.612 -16.119 1.00 . A A . 19 GLU HA 1 1
18 44291 1 1 19 GLU HB2 H 1.773 36.930 -18.136 1.00 . A A . 19 GLU HB2 1 1
18 44292 1 1 19 GLU HB3 H 1.005 35.679 -19.096 1.00 . A A . 19 GLU HB3 1 1
18 44293 1 1 19 GLU HG2 H -1.109 36.084 -18.028 1.00 . A A . 19 GLU HG2 1 1
18 44294 1 1 19 GLU HG3 H -0.360 37.230 -16.914 1.00 . A A . 19 GLU HG3 1 1
18 44295 1 1 19 GLU N N 2.686 34.533 -17.413 1.00 . A A . 19 GLU N 1 1
18 44296 1 1 19 GLU O O -0.625 34.178 -16.165 1.00 . A A . 19 GLU O 1 1
18 44297 1 1 19 GLU OE1 O -0.421 37.709 -20.111 1.00 . A A . 19 GLU OE1 1 1
18 44298 1 1 19 GLU OE2 O -0.945 39.051 -18.465 1.00 . A A . 19 GLU OE2 1 1
18 44299 1 1 20 ASN C C -0.273 30.731 -17.045 1.00 . A A . 20 ASN C 1 1
18 44300 1 1 20 ASN CA C -0.646 31.988 -17.825 1.00 . A A . 20 ASN CA 1 1
18 44301 1 1 20 ASN CB C -0.976 31.629 -19.277 1.00 . A A . 20 ASN CB 1 1
18 44302 1 1 20 ASN CG C -1.623 32.779 -20.027 1.00 . A A . 20 ASN CG 1 1
18 44303 1 1 20 ASN H H 1.200 32.906 -18.328 1.00 . A A . 20 ASN H 1 1
18 44304 1 1 20 ASN HA H -1.527 32.416 -17.371 1.00 . A A . 20 ASN HA 1 1
18 44305 1 1 20 ASN HB2 H -0.066 31.356 -19.791 1.00 . A A . 20 ASN HB2 1 1
18 44306 1 1 20 ASN HB3 H -1.652 30.787 -19.290 1.00 . A A . 20 ASN HB3 1 1
18 44307 1 1 20 ASN HD21 H 0.142 33.374 -20.708 1.00 . A A . 20 ASN HD21 1 1
18 44308 1 1 20 ASN HD22 H -1.211 34.328 -21.200 1.00 . A A . 20 ASN HD22 1 1
18 44309 1 1 20 ASN N N 0.405 33.003 -17.770 1.00 . A A . 20 ASN N 1 1
18 44310 1 1 20 ASN ND2 N -0.814 33.571 -20.714 1.00 . A A . 20 ASN ND2 1 1
18 44311 1 1 20 ASN O O -1.133 30.090 -16.441 1.00 . A A . 20 ASN O 1 1
18 44312 1 1 20 ASN OD1 O -2.842 32.944 -20.004 1.00 . A A . 20 ASN OD1 1 1
18 44313 1 1 21 PHE C C 2.928 29.264 -16.006 1.00 . A A . 21 PHE C 1 1
18 44314 1 1 21 PHE CA C 1.455 29.169 -16.373 1.00 . A A . 21 PHE CA 1 1
18 44315 1 1 21 PHE CB C 1.208 27.924 -17.240 1.00 . A A . 21 PHE CB 1 1
18 44316 1 1 21 PHE CD1 C 3.053 28.371 -18.916 1.00 . A A . 21 PHE CD1 1 1
18 44317 1 1 21 PHE CD2 C 0.909 27.711 -19.727 1.00 . A A . 21 PHE CD2 1 1
18 44318 1 1 21 PHE CE1 C 3.528 28.432 -20.211 1.00 . A A . 21 PHE CE1 1 1
18 44319 1 1 21 PHE CE2 C 1.381 27.772 -21.024 1.00 . A A . 21 PHE CE2 1 1
18 44320 1 1 21 PHE CG C 1.736 28.012 -18.655 1.00 . A A . 21 PHE CG 1 1
18 44321 1 1 21 PHE CZ C 2.691 28.132 -21.266 1.00 . A A . 21 PHE CZ 1 1
18 44322 1 1 21 PHE H H 1.659 30.941 -17.504 1.00 . A A . 21 PHE H 1 1
18 44323 1 1 21 PHE HA H 0.884 29.075 -15.462 1.00 . A A . 21 PHE HA 1 1
18 44324 1 1 21 PHE HB2 H 1.681 27.076 -16.769 1.00 . A A . 21 PHE HB2 1 1
18 44325 1 1 21 PHE HB3 H 0.144 27.746 -17.294 1.00 . A A . 21 PHE HB3 1 1
18 44326 1 1 21 PHE HD1 H 3.708 28.607 -18.091 1.00 . A A . 21 PHE HD1 1 1
18 44327 1 1 21 PHE HD2 H -0.116 27.430 -19.540 1.00 . A A . 21 PHE HD2 1 1
18 44328 1 1 21 PHE HE1 H 4.554 28.716 -20.397 1.00 . A A . 21 PHE HE1 1 1
18 44329 1 1 21 PHE HE2 H 0.726 27.536 -21.847 1.00 . A A . 21 PHE HE2 1 1
18 44330 1 1 21 PHE HZ H 3.062 28.175 -22.279 1.00 . A A . 21 PHE HZ 1 1
18 44331 1 1 21 PHE N N 1.003 30.375 -17.051 1.00 . A A . 21 PHE N 1 1
18 44332 1 1 21 PHE O O 3.550 30.311 -16.178 1.00 . A A . 21 PHE O 1 1
18 44333 1 1 22 GLY C C 5.450 26.745 -15.227 1.00 . A A . 22 GLY C 1 1
18 44334 1 1 22 GLY CA C 4.875 28.140 -15.153 1.00 . A A . 22 GLY CA 1 1
18 44335 1 1 22 GLY H H 2.935 27.357 -15.412 1.00 . A A . 22 GLY H 1 1
18 44336 1 1 22 GLY HA2 H 5.428 28.785 -15.823 1.00 . A A . 22 GLY HA2 1 1
18 44337 1 1 22 GLY HA3 H 4.979 28.510 -14.144 1.00 . A A . 22 GLY HA3 1 1
18 44338 1 1 22 GLY N N 3.479 28.167 -15.519 1.00 . A A . 22 GLY N 1 1
18 44339 1 1 22 GLY O O 4.722 25.777 -15.446 1.00 . A A . 22 GLY O 1 1
18 44340 1 1 23 PHE C C 8.262 25.146 -13.832 1.00 . A A . 23 PHE C 1 1
18 44341 1 1 23 PHE CA C 7.426 25.347 -15.084 1.00 . A A . 23 PHE CA 1 1
18 44342 1 1 23 PHE CB C 8.308 25.230 -16.328 1.00 . A A . 23 PHE CB 1 1
18 44343 1 1 23 PHE CD1 C 7.025 24.064 -18.149 1.00 . A A . 23 PHE CD1 1 1
18 44344 1 1 23 PHE CD2 C 7.327 26.425 -18.312 1.00 . A A . 23 PHE CD2 1 1
18 44345 1 1 23 PHE CE1 C 6.316 24.073 -19.335 1.00 . A A . 23 PHE CE1 1 1
18 44346 1 1 23 PHE CE2 C 6.621 26.439 -19.499 1.00 . A A . 23 PHE CE2 1 1
18 44347 1 1 23 PHE CG C 7.538 25.240 -17.623 1.00 . A A . 23 PHE CG 1 1
18 44348 1 1 23 PHE CZ C 6.114 25.260 -20.011 1.00 . A A . 23 PHE CZ 1 1
18 44349 1 1 23 PHE H H 7.279 27.443 -14.853 1.00 . A A . 23 PHE H 1 1
18 44350 1 1 23 PHE HA H 6.665 24.581 -15.122 1.00 . A A . 23 PHE HA 1 1
18 44351 1 1 23 PHE HB2 H 9.000 26.058 -16.346 1.00 . A A . 23 PHE HB2 1 1
18 44352 1 1 23 PHE HB3 H 8.865 24.305 -16.281 1.00 . A A . 23 PHE HB3 1 1
18 44353 1 1 23 PHE HD1 H 7.183 23.135 -17.621 1.00 . A A . 23 PHE HD1 1 1
18 44354 1 1 23 PHE HD2 H 7.723 27.348 -17.912 1.00 . A A . 23 PHE HD2 1 1
18 44355 1 1 23 PHE HE1 H 5.921 23.152 -19.735 1.00 . A A . 23 PHE HE1 1 1
18 44356 1 1 23 PHE HE2 H 6.464 27.370 -20.024 1.00 . A A . 23 PHE HE2 1 1
18 44357 1 1 23 PHE HZ H 5.559 25.265 -20.937 1.00 . A A . 23 PHE HZ 1 1
18 44358 1 1 23 PHE N N 6.755 26.637 -15.040 1.00 . A A . 23 PHE N 1 1
18 44359 1 1 23 PHE O O 8.932 26.075 -13.360 1.00 . A A . 23 PHE O 1 1
18 44360 1 1 24 ILE C C 10.145 22.748 -12.423 1.00 . A A . 24 ILE C 1 1
18 44361 1 1 24 ILE CA C 8.937 23.600 -12.088 1.00 . A A . 24 ILE CA 1 1
18 44362 1 1 24 ILE CB C 8.044 22.820 -11.098 1.00 . A A . 24 ILE CB 1 1
18 44363 1 1 24 ILE CD1 C 5.755 22.806 -10.000 1.00 . A A . 24 ILE CD1 1 1
18 44364 1 1 24 ILE CG1 C 6.764 23.595 -10.805 1.00 . A A . 24 ILE CG1 1 1
18 44365 1 1 24 ILE CG2 C 8.799 22.545 -9.804 1.00 . A A . 24 ILE CG2 1 1
18 44366 1 1 24 ILE H H 7.704 23.234 -13.763 1.00 . A A . 24 ILE H 1 1
18 44367 1 1 24 ILE HA H 9.263 24.516 -11.618 1.00 . A A . 24 ILE HA 1 1
18 44368 1 1 24 ILE HB H 7.789 21.869 -11.544 1.00 . A A . 24 ILE HB 1 1
18 44369 1 1 24 ILE HD11 H 4.859 23.396 -9.870 1.00 . A A . 24 ILE HD11 1 1
18 44370 1 1 24 ILE HD12 H 6.171 22.565 -9.034 1.00 . A A . 24 ILE HD12 1 1
18 44371 1 1 24 ILE HD13 H 5.514 21.892 -10.526 1.00 . A A . 24 ILE HD13 1 1
18 44372 1 1 24 ILE HG12 H 7.007 24.484 -10.246 1.00 . A A . 24 ILE HG12 1 1
18 44373 1 1 24 ILE HG13 H 6.298 23.874 -11.737 1.00 . A A . 24 ILE HG13 1 1
18 44374 1 1 24 ILE HG21 H 8.144 22.043 -9.106 1.00 . A A . 24 ILE HG21 1 1
18 44375 1 1 24 ILE HG22 H 9.136 23.478 -9.377 1.00 . A A . 24 ILE HG22 1 1
18 44376 1 1 24 ILE HG23 H 9.652 21.916 -10.012 1.00 . A A . 24 ILE HG23 1 1
18 44377 1 1 24 ILE N N 8.219 23.935 -13.304 1.00 . A A . 24 ILE N 1 1
18 44378 1 1 24 ILE O O 10.026 21.762 -13.152 1.00 . A A . 24 ILE O 1 1
18 44379 1 1 25 GLU C C 12.478 21.264 -10.961 1.00 . A A . 25 GLU C 1 1
18 44380 1 1 25 GLU CA C 12.484 22.311 -12.064 1.00 . A A . 25 GLU CA 1 1
18 44381 1 1 25 GLU CB C 13.756 23.166 -12.005 1.00 . A A . 25 GLU CB 1 1
18 44382 1 1 25 GLU CD C 15.390 21.277 -12.496 1.00 . A A . 25 GLU CD 1 1
18 44383 1 1 25 GLU CG C 14.889 22.654 -12.892 1.00 . A A . 25 GLU CG 1 1
18 44384 1 1 25 GLU H H 11.356 23.969 -11.405 1.00 . A A . 25 GLU H 1 1
18 44385 1 1 25 GLU HA H 12.426 21.815 -13.022 1.00 . A A . 25 GLU HA 1 1
18 44386 1 1 25 GLU HB2 H 13.514 24.173 -12.310 1.00 . A A . 25 GLU HB2 1 1
18 44387 1 1 25 GLU HB3 H 14.112 23.186 -10.985 1.00 . A A . 25 GLU HB3 1 1
18 44388 1 1 25 GLU HG2 H 14.534 22.608 -13.911 1.00 . A A . 25 GLU HG2 1 1
18 44389 1 1 25 GLU HG3 H 15.711 23.353 -12.832 1.00 . A A . 25 GLU HG3 1 1
18 44390 1 1 25 GLU N N 11.301 23.130 -11.910 1.00 . A A . 25 GLU N 1 1
18 44391 1 1 25 GLU O O 12.245 21.586 -9.792 1.00 . A A . 25 GLU O 1 1
18 44392 1 1 25 GLU OE1 O 16.368 21.195 -11.715 1.00 . A A . 25 GLU OE1 1 1
18 44393 1 1 25 GLU OE2 O 14.807 20.283 -12.965 1.00 . A A . 25 GLU OE2 1 1
18 44394 1 1 26 THR C C 13.793 18.996 -9.406 1.00 . A A . 26 THR C 1 1
18 44395 1 1 26 THR CA C 12.657 18.909 -10.418 1.00 . A A . 26 THR CA 1 1
18 44396 1 1 26 THR CB C 12.746 17.579 -11.177 1.00 . A A . 26 THR CB 1 1
18 44397 1 1 26 THR CG2 C 11.376 17.135 -11.667 1.00 . A A . 26 THR CG2 1 1
18 44398 1 1 26 THR H H 12.910 19.848 -12.288 1.00 . A A . 26 THR H 1 1
18 44399 1 1 26 THR HA H 11.714 18.939 -9.893 1.00 . A A . 26 THR HA 1 1
18 44400 1 1 26 THR HB H 13.134 16.825 -10.508 1.00 . A A . 26 THR HB 1 1
18 44401 1 1 26 THR HG1 H 14.039 18.605 -12.287 1.00 . A A . 26 THR HG1 1 1
18 44402 1 1 26 THR HG21 H 10.717 17.007 -10.822 1.00 . A A . 26 THR HG21 1 1
18 44403 1 1 26 THR HG22 H 11.469 16.198 -12.197 1.00 . A A . 26 THR HG22 1 1
18 44404 1 1 26 THR HG23 H 10.971 17.885 -12.331 1.00 . A A . 26 THR HG23 1 1
18 44405 1 1 26 THR N N 12.690 20.021 -11.346 1.00 . A A . 26 THR N 1 1
18 44406 1 1 26 THR O O 14.889 19.443 -9.730 1.00 . A A . 26 THR O 1 1
18 44407 1 1 26 THR OG1 O 13.633 17.717 -12.293 1.00 . A A . 26 THR OG1 1 1
18 44408 1 1 27 LEU C C 15.816 17.997 -7.495 1.00 . A A . 27 LEU C 1 1
18 44409 1 1 27 LEU CA C 14.483 18.629 -7.094 1.00 . A A . 27 LEU CA 1 1
18 44410 1 1 27 LEU CB C 13.903 17.921 -5.864 1.00 . A A . 27 LEU CB 1 1
18 44411 1 1 27 LEU CD1 C 15.853 17.450 -4.336 1.00 . A A . 27 LEU CD1 1 1
18 44412 1 1 27 LEU CD2 C 14.846 19.728 -4.410 1.00 . A A . 27 LEU CD2 1 1
18 44413 1 1 27 LEU CG C 14.568 18.241 -4.523 1.00 . A A . 27 LEU CG 1 1
18 44414 1 1 27 LEU H H 12.626 18.189 -8.004 1.00 . A A . 27 LEU H 1 1
18 44415 1 1 27 LEU HA H 14.643 19.670 -6.860 1.00 . A A . 27 LEU HA 1 1
18 44416 1 1 27 LEU HB2 H 12.858 18.183 -5.788 1.00 . A A . 27 LEU HB2 1 1
18 44417 1 1 27 LEU HB3 H 13.977 16.857 -6.031 1.00 . A A . 27 LEU HB3 1 1
18 44418 1 1 27 LEU HD11 H 16.563 17.726 -5.102 1.00 . A A . 27 LEU HD11 1 1
18 44419 1 1 27 LEU HD12 H 15.639 16.394 -4.408 1.00 . A A . 27 LEU HD12 1 1
18 44420 1 1 27 LEU HD13 H 16.270 17.668 -3.364 1.00 . A A . 27 LEU HD13 1 1
18 44421 1 1 27 LEU HD21 H 13.948 20.291 -4.632 1.00 . A A . 27 LEU HD21 1 1
18 44422 1 1 27 LEU HD22 H 15.626 20.005 -5.103 1.00 . A A . 27 LEU HD22 1 1
18 44423 1 1 27 LEU HD23 H 15.164 19.945 -3.405 1.00 . A A . 27 LEU HD23 1 1
18 44424 1 1 27 LEU HG H 13.894 17.975 -3.726 1.00 . A A . 27 LEU HG 1 1
18 44425 1 1 27 LEU N N 13.517 18.560 -8.185 1.00 . A A . 27 LEU N 1 1
18 44426 1 1 27 LEU O O 16.882 18.555 -7.241 1.00 . A A . 27 LEU O 1 1
18 44427 1 1 28 SER C C 17.075 16.105 -10.056 1.00 . A A . 28 SER C 1 1
18 44428 1 1 28 SER CA C 16.940 16.121 -8.534 1.00 . A A . 28 SER CA 1 1
18 44429 1 1 28 SER CB C 16.895 14.695 -7.988 1.00 . A A . 28 SER CB 1 1
18 44430 1 1 28 SER H H 14.868 16.433 -8.285 1.00 . A A . 28 SER H 1 1
18 44431 1 1 28 SER HA H 17.795 16.631 -8.115 1.00 . A A . 28 SER HA 1 1
18 44432 1 1 28 SER HB2 H 16.014 14.196 -8.364 1.00 . A A . 28 SER HB2 1 1
18 44433 1 1 28 SER HB3 H 17.778 14.161 -8.309 1.00 . A A . 28 SER HB3 1 1
18 44434 1 1 28 SER HG H 17.700 15.005 -6.225 1.00 . A A . 28 SER HG 1 1
18 44435 1 1 28 SER N N 15.746 16.834 -8.116 1.00 . A A . 28 SER N 1 1
18 44436 1 1 28 SER O O 17.618 15.150 -10.618 1.00 . A A . 28 SER O 1 1
18 44437 1 1 28 SER OG O 16.850 14.698 -6.567 1.00 . A A . 28 SER OG 1 1
18 44438 1 1 29 HIS C C 16.274 16.063 -12.903 1.00 . A A . 29 HIS C 1 1
18 44439 1 1 29 HIS CA C 16.652 17.350 -12.170 1.00 . A A . 29 HIS CA 1 1
18 44440 1 1 29 HIS CB C 18.026 17.885 -12.640 1.00 . A A . 29 HIS CB 1 1
18 44441 1 1 29 HIS CD2 C 20.064 17.042 -11.280 1.00 . A A . 29 HIS CD2 1 1
18 44442 1 1 29 HIS CE1 C 20.695 15.414 -12.555 1.00 . A A . 29 HIS CE1 1 1
18 44443 1 1 29 HIS CG C 19.206 17.011 -12.328 1.00 . A A . 29 HIS CG 1 1
18 44444 1 1 29 HIS H H 16.163 17.888 -10.172 1.00 . A A . 29 HIS H 1 1
18 44445 1 1 29 HIS HA H 15.906 18.094 -12.418 1.00 . A A . 29 HIS HA 1 1
18 44446 1 1 29 HIS HB2 H 17.998 18.017 -13.709 1.00 . A A . 29 HIS HB2 1 1
18 44447 1 1 29 HIS HB3 H 18.198 18.848 -12.177 1.00 . A A . 29 HIS HB3 1 1
18 44448 1 1 29 HIS HD1 H 19.198 15.682 -13.964 1.00 . A A . 29 HIS HD1 1 1
18 44449 1 1 29 HIS HD2 H 20.027 17.736 -10.451 1.00 . A A . 29 HIS HD2 1 1
18 44450 1 1 29 HIS HE1 H 21.235 14.570 -12.956 1.00 . A A . 29 HIS HE1 1 1
18 44451 1 1 29 HIS N N 16.591 17.178 -10.703 1.00 . A A . 29 HIS N 1 1
18 44452 1 1 29 HIS ND1 N 19.624 15.970 -13.127 1.00 . A A . 29 HIS ND1 1 1
18 44453 1 1 29 HIS NE2 N 21.005 16.026 -11.431 1.00 . A A . 29 HIS NE2 1 1
18 44454 1 1 29 HIS O O 16.921 15.651 -13.871 1.00 . A A . 29 HIS O 1 1
18 44455 1 1 30 ASP C C 14.158 14.380 -14.371 1.00 . A A . 30 ASP C 1 1
18 44456 1 1 30 ASP CA C 14.714 14.192 -12.966 1.00 . A A . 30 ASP CA 1 1
18 44457 1 1 30 ASP CB C 13.625 13.629 -12.047 1.00 . A A . 30 ASP CB 1 1
18 44458 1 1 30 ASP CG C 14.084 13.488 -10.610 1.00 . A A . 30 ASP CG 1 1
18 44459 1 1 30 ASP H H 14.703 15.881 -11.703 1.00 . A A . 30 ASP H 1 1
18 44460 1 1 30 ASP HA H 15.542 13.500 -13.003 1.00 . A A . 30 ASP HA 1 1
18 44461 1 1 30 ASP HB2 H 12.775 14.295 -12.063 1.00 . A A . 30 ASP HB2 1 1
18 44462 1 1 30 ASP HB3 H 13.323 12.657 -12.408 1.00 . A A . 30 ASP HB3 1 1
18 44463 1 1 30 ASP N N 15.199 15.454 -12.435 1.00 . A A . 30 ASP N 1 1
18 44464 1 1 30 ASP O O 14.504 13.636 -15.292 1.00 . A A . 30 ASP O 1 1
18 44465 1 1 30 ASP OD1 O 13.888 14.440 -9.821 1.00 . A A . 30 ASP OD1 1 1
18 44466 1 1 30 ASP OD2 O 14.641 12.429 -10.260 1.00 . A A . 30 ASP OD2 1 1
18 44467 1 1 31 GLU C C 11.889 16.988 -15.753 1.00 . A A . 31 GLU C 1 1
18 44468 1 1 31 GLU CA C 12.651 15.664 -15.804 1.00 . A A . 31 GLU CA 1 1
18 44469 1 1 31 GLU CB C 11.732 14.502 -16.225 1.00 . A A . 31 GLU CB 1 1
18 44470 1 1 31 GLU CD C 9.915 12.864 -15.643 1.00 . A A . 31 GLU CD 1 1
18 44471 1 1 31 GLU CG C 10.680 14.102 -15.206 1.00 . A A . 31 GLU CG 1 1
18 44472 1 1 31 GLU H H 13.149 16.005 -13.773 1.00 . A A . 31 GLU H 1 1
18 44473 1 1 31 GLU HA H 13.431 15.763 -16.547 1.00 . A A . 31 GLU HA 1 1
18 44474 1 1 31 GLU HB2 H 11.221 14.782 -17.133 1.00 . A A . 31 GLU HB2 1 1
18 44475 1 1 31 GLU HB3 H 12.345 13.637 -16.429 1.00 . A A . 31 GLU HB3 1 1
18 44476 1 1 31 GLU HG2 H 11.167 13.899 -14.263 1.00 . A A . 31 GLU HG2 1 1
18 44477 1 1 31 GLU HG3 H 9.983 14.918 -15.086 1.00 . A A . 31 GLU HG3 1 1
18 44478 1 1 31 GLU N N 13.313 15.396 -14.531 1.00 . A A . 31 GLU N 1 1
18 44479 1 1 31 GLU O O 11.993 17.740 -14.788 1.00 . A A . 31 GLU O 1 1
18 44480 1 1 31 GLU OE1 O 8.878 13.009 -16.331 1.00 . A A . 31 GLU OE1 1 1
18 44481 1 1 31 GLU OE2 O 10.326 11.743 -15.282 1.00 . A A . 31 GLU OE2 1 1
18 44482 1 1 32 GLU C C 9.071 18.598 -16.580 1.00 . A A . 32 GLU C 1 1
18 44483 1 1 32 GLU CA C 10.542 18.578 -17.006 1.00 . A A . 32 GLU CA 1 1
18 44484 1 1 32 GLU CB C 10.695 18.905 -18.492 1.00 . A A . 32 GLU CB 1 1
18 44485 1 1 32 GLU CD C 10.751 20.610 -20.324 1.00 . A A . 32 GLU CD 1 1
18 44486 1 1 32 GLU CG C 10.350 20.326 -18.890 1.00 . A A . 32 GLU CG 1 1
18 44487 1 1 32 GLU H H 10.932 16.556 -17.441 1.00 . A A . 32 GLU H 1 1
18 44488 1 1 32 GLU HA H 11.096 19.297 -16.421 1.00 . A A . 32 GLU HA 1 1
18 44489 1 1 32 GLU HB2 H 11.718 18.721 -18.775 1.00 . A A . 32 GLU HB2 1 1
18 44490 1 1 32 GLU HB3 H 10.057 18.237 -19.054 1.00 . A A . 32 GLU HB3 1 1
18 44491 1 1 32 GLU HG2 H 9.284 20.468 -18.788 1.00 . A A . 32 GLU HG2 1 1
18 44492 1 1 32 GLU HG3 H 10.872 21.012 -18.238 1.00 . A A . 32 GLU HG3 1 1
18 44493 1 1 32 GLU N N 11.122 17.262 -16.793 1.00 . A A . 32 GLU N 1 1
18 44494 1 1 32 GLU O O 8.262 17.813 -17.071 1.00 . A A . 32 GLU O 1 1
18 44495 1 1 32 GLU OE1 O 9.964 20.280 -21.237 1.00 . A A . 32 GLU OE1 1 1
18 44496 1 1 32 GLU OE2 O 11.830 21.204 -20.535 1.00 . A A . 32 GLU OE2 1 1
18 44497 1 1 33 VAL C C 6.677 20.842 -15.405 1.00 . A A . 33 VAL C 1 1
18 44498 1 1 33 VAL CA C 7.391 19.535 -15.074 1.00 . A A . 33 VAL CA 1 1
18 44499 1 1 33 VAL CB C 7.413 19.380 -13.537 1.00 . A A . 33 VAL CB 1 1
18 44500 1 1 33 VAL CG1 C 5.999 19.385 -12.971 1.00 . A A . 33 VAL CG1 1 1
18 44501 1 1 33 VAL CG2 C 8.137 18.113 -13.129 1.00 . A A . 33 VAL CG2 1 1
18 44502 1 1 33 VAL H H 9.411 20.134 -15.334 1.00 . A A . 33 VAL H 1 1
18 44503 1 1 33 VAL HA H 6.826 18.712 -15.486 1.00 . A A . 33 VAL HA 1 1
18 44504 1 1 33 VAL HB H 7.946 20.224 -13.121 1.00 . A A . 33 VAL HB 1 1
18 44505 1 1 33 VAL HG11 H 6.042 19.304 -11.893 1.00 . A A . 33 VAL HG11 1 1
18 44506 1 1 33 VAL HG12 H 5.448 18.548 -13.372 1.00 . A A . 33 VAL HG12 1 1
18 44507 1 1 33 VAL HG13 H 5.505 20.305 -13.243 1.00 . A A . 33 VAL HG13 1 1
18 44508 1 1 33 VAL HG21 H 9.138 18.125 -13.528 1.00 . A A . 33 VAL HG21 1 1
18 44509 1 1 33 VAL HG22 H 7.604 17.257 -13.512 1.00 . A A . 33 VAL HG22 1 1
18 44510 1 1 33 VAL HG23 H 8.180 18.061 -12.048 1.00 . A A . 33 VAL HG23 1 1
18 44511 1 1 33 VAL N N 8.737 19.489 -15.644 1.00 . A A . 33 VAL N 1 1
18 44512 1 1 33 VAL O O 7.253 21.925 -15.303 1.00 . A A . 33 VAL O 1 1
18 44513 1 1 34 PHE C C 3.478 21.947 -14.937 1.00 . A A . 34 PHE C 1 1
18 44514 1 1 34 PHE CA C 4.556 21.868 -16.017 1.00 . A A . 34 PHE CA 1 1
18 44515 1 1 34 PHE CB C 3.926 21.768 -17.417 1.00 . A A . 34 PHE CB 1 1
18 44516 1 1 34 PHE CD1 C 1.420 21.737 -17.546 1.00 . A A . 34 PHE CD1 1 1
18 44517 1 1 34 PHE CD2 C 2.526 23.842 -17.720 1.00 . A A . 34 PHE CD2 1 1
18 44518 1 1 34 PHE CE1 C 0.196 22.362 -17.680 1.00 . A A . 34 PHE CE1 1 1
18 44519 1 1 34 PHE CE2 C 1.303 24.471 -17.854 1.00 . A A . 34 PHE CE2 1 1
18 44520 1 1 34 PHE CG C 2.598 22.467 -17.565 1.00 . A A . 34 PHE CG 1 1
18 44521 1 1 34 PHE CZ C 0.138 23.730 -17.834 1.00 . A A . 34 PHE CZ 1 1
18 44522 1 1 34 PHE H H 5.038 19.824 -15.889 1.00 . A A . 34 PHE H 1 1
18 44523 1 1 34 PHE HA H 5.168 22.757 -15.966 1.00 . A A . 34 PHE HA 1 1
18 44524 1 1 34 PHE HB2 H 4.603 22.205 -18.136 1.00 . A A . 34 PHE HB2 1 1
18 44525 1 1 34 PHE HB3 H 3.781 20.726 -17.660 1.00 . A A . 34 PHE HB3 1 1
18 44526 1 1 34 PHE HD1 H 1.463 20.666 -17.426 1.00 . A A . 34 PHE HD1 1 1
18 44527 1 1 34 PHE HD2 H 3.434 24.424 -17.733 1.00 . A A . 34 PHE HD2 1 1
18 44528 1 1 34 PHE HE1 H -0.713 21.780 -17.663 1.00 . A A . 34 PHE HE1 1 1
18 44529 1 1 34 PHE HE2 H 1.258 25.542 -17.978 1.00 . A A . 34 PHE HE2 1 1
18 44530 1 1 34 PHE HZ H -0.816 24.224 -17.938 1.00 . A A . 34 PHE HZ 1 1
18 44531 1 1 34 PHE N N 5.413 20.721 -15.779 1.00 . A A . 34 PHE N 1 1
18 44532 1 1 34 PHE O O 2.819 20.954 -14.631 1.00 . A A . 34 PHE O 1 1
18 44533 1 1 35 PHE C C 1.415 24.523 -13.805 1.00 . A A . 35 PHE C 1 1
18 44534 1 1 35 PHE CA C 2.261 23.332 -13.372 1.00 . A A . 35 PHE CA 1 1
18 44535 1 1 35 PHE CB C 2.845 23.553 -11.967 1.00 . A A . 35 PHE CB 1 1
18 44536 1 1 35 PHE CD1 C 4.283 25.616 -12.112 1.00 . A A . 35 PHE CD1 1 1
18 44537 1 1 35 PHE CD2 C 2.289 25.710 -10.807 1.00 . A A . 35 PHE CD2 1 1
18 44538 1 1 35 PHE CE1 C 4.555 26.932 -11.790 1.00 . A A . 35 PHE CE1 1 1
18 44539 1 1 35 PHE CE2 C 2.557 27.024 -10.483 1.00 . A A . 35 PHE CE2 1 1
18 44540 1 1 35 PHE CG C 3.146 24.989 -11.625 1.00 . A A . 35 PHE CG 1 1
18 44541 1 1 35 PHE CZ C 3.692 27.635 -10.974 1.00 . A A . 35 PHE CZ 1 1
18 44542 1 1 35 PHE H H 3.902 23.868 -14.588 1.00 . A A . 35 PHE H 1 1
18 44543 1 1 35 PHE HA H 1.645 22.443 -13.357 1.00 . A A . 35 PHE HA 1 1
18 44544 1 1 35 PHE HB2 H 2.145 23.181 -11.234 1.00 . A A . 35 PHE HB2 1 1
18 44545 1 1 35 PHE HB3 H 3.767 22.995 -11.884 1.00 . A A . 35 PHE HB3 1 1
18 44546 1 1 35 PHE HD1 H 4.958 25.069 -12.753 1.00 . A A . 35 PHE HD1 1 1
18 44547 1 1 35 PHE HD2 H 1.401 25.234 -10.420 1.00 . A A . 35 PHE HD2 1 1
18 44548 1 1 35 PHE HE1 H 5.445 27.409 -12.173 1.00 . A A . 35 PHE HE1 1 1
18 44549 1 1 35 PHE HE2 H 1.880 27.574 -9.844 1.00 . A A . 35 PHE HE2 1 1
18 44550 1 1 35 PHE HZ H 3.906 28.662 -10.723 1.00 . A A . 35 PHE HZ 1 1
18 44551 1 1 35 PHE N N 3.315 23.121 -14.347 1.00 . A A . 35 PHE N 1 1
18 44552 1 1 35 PHE O O 1.881 25.378 -14.562 1.00 . A A . 35 PHE O 1 1
18 44553 1 1 36 HIS C C -1.111 26.474 -12.499 1.00 . A A . 36 HIS C 1 1
18 44554 1 1 36 HIS CA C -0.701 25.674 -13.732 1.00 . A A . 36 HIS CA 1 1
18 44555 1 1 36 HIS CB C -1.933 25.123 -14.455 1.00 . A A . 36 HIS CB 1 1
18 44556 1 1 36 HIS CD2 C -3.563 27.062 -14.996 1.00 . A A . 36 HIS CD2 1 1
18 44557 1 1 36 HIS CE1 C -3.193 27.265 -17.115 1.00 . A A . 36 HIS CE1 1 1
18 44558 1 1 36 HIS CG C -2.631 26.132 -15.318 1.00 . A A . 36 HIS CG 1 1
18 44559 1 1 36 HIS H H -0.139 23.908 -12.713 1.00 . A A . 36 HIS H 1 1
18 44560 1 1 36 HIS HA H -0.153 26.319 -14.405 1.00 . A A . 36 HIS HA 1 1
18 44561 1 1 36 HIS HB2 H -1.636 24.296 -15.082 1.00 . A A . 36 HIS HB2 1 1
18 44562 1 1 36 HIS HB3 H -2.640 24.770 -13.717 1.00 . A A . 36 HIS HB3 1 1
18 44563 1 1 36 HIS HD1 H -1.809 25.725 -17.218 1.00 . A A . 36 HIS HD1 1 1
18 44564 1 1 36 HIS HD2 H -3.986 27.218 -14.015 1.00 . A A . 36 HIS HD2 1 1
18 44565 1 1 36 HIS HE1 H -3.238 27.596 -18.141 1.00 . A A . 36 HIS HE1 1 1
18 44566 1 1 36 HIS N N 0.181 24.589 -13.342 1.00 . A A . 36 HIS N 1 1
18 44567 1 1 36 HIS ND1 N -2.412 26.273 -16.671 1.00 . A A . 36 HIS ND1 1 1
18 44568 1 1 36 HIS NE2 N -3.911 27.776 -16.137 1.00 . A A . 36 HIS NE2 1 1
18 44569 1 1 36 HIS O O -1.501 25.895 -11.486 1.00 . A A . 36 HIS O 1 1
18 44570 1 1 37 PHE C C -2.718 28.550 -10.914 1.00 . A A . 37 PHE C 1 1
18 44571 1 1 37 PHE CA C -1.293 28.683 -11.450 1.00 . A A . 37 PHE CA 1 1
18 44572 1 1 37 PHE CB C -1.011 30.142 -11.814 1.00 . A A . 37 PHE CB 1 1
18 44573 1 1 37 PHE CD1 C 1.091 30.758 -13.050 1.00 . A A . 37 PHE CD1 1 1
18 44574 1 1 37 PHE CD2 C 1.194 30.539 -10.679 1.00 . A A . 37 PHE CD2 1 1
18 44575 1 1 37 PHE CE1 C 2.440 31.074 -13.080 1.00 . A A . 37 PHE CE1 1 1
18 44576 1 1 37 PHE CE2 C 2.540 30.856 -10.701 1.00 . A A . 37 PHE CE2 1 1
18 44577 1 1 37 PHE CG C 0.454 30.488 -11.850 1.00 . A A . 37 PHE CG 1 1
18 44578 1 1 37 PHE CZ C 3.164 31.122 -11.903 1.00 . A A . 37 PHE CZ 1 1
18 44579 1 1 37 PHE H H -0.775 28.202 -13.454 1.00 . A A . 37 PHE H 1 1
18 44580 1 1 37 PHE HA H -0.613 28.394 -10.665 1.00 . A A . 37 PHE HA 1 1
18 44581 1 1 37 PHE HB2 H -1.424 30.341 -12.792 1.00 . A A . 37 PHE HB2 1 1
18 44582 1 1 37 PHE HB3 H -1.488 30.787 -11.090 1.00 . A A . 37 PHE HB3 1 1
18 44583 1 1 37 PHE HD1 H 0.526 30.723 -13.971 1.00 . A A . 37 PHE HD1 1 1
18 44584 1 1 37 PHE HD2 H 0.709 30.328 -9.738 1.00 . A A . 37 PHE HD2 1 1
18 44585 1 1 37 PHE HE1 H 2.926 31.279 -14.023 1.00 . A A . 37 PHE HE1 1 1
18 44586 1 1 37 PHE HE2 H 3.101 30.891 -9.780 1.00 . A A . 37 PHE HE2 1 1
18 44587 1 1 37 PHE HZ H 4.220 31.368 -11.924 1.00 . A A . 37 PHE HZ 1 1
18 44588 1 1 37 PHE N N -1.029 27.801 -12.594 1.00 . A A . 37 PHE N 1 1
18 44589 1 1 37 PHE O O -2.979 28.861 -9.756 1.00 . A A . 37 PHE O 1 1
18 44590 1 1 38 SER C C -5.108 26.776 -10.290 1.00 . A A . 38 SER C 1 1
18 44591 1 1 38 SER CA C -5.016 27.904 -11.325 1.00 . A A . 38 SER CA 1 1
18 44592 1 1 38 SER CB C -5.905 27.591 -12.533 1.00 . A A . 38 SER CB 1 1
18 44593 1 1 38 SER H H -3.388 27.922 -12.678 1.00 . A A . 38 SER H 1 1
18 44594 1 1 38 SER HA H -5.354 28.822 -10.867 1.00 . A A . 38 SER HA 1 1
18 44595 1 1 38 SER HB2 H -5.769 28.356 -13.281 1.00 . A A . 38 SER HB2 1 1
18 44596 1 1 38 SER HB3 H -5.624 26.632 -12.944 1.00 . A A . 38 SER HB3 1 1
18 44597 1 1 38 SER HG H -7.390 27.891 -11.279 1.00 . A A . 38 SER HG 1 1
18 44598 1 1 38 SER N N -3.636 28.103 -11.752 1.00 . A A . 38 SER N 1 1
18 44599 1 1 38 SER O O -5.938 26.820 -9.384 1.00 . A A . 38 SER O 1 1
18 44600 1 1 38 SER OG O -7.277 27.546 -12.176 1.00 . A A . 38 SER OG 1 1
18 44601 1 1 39 ASN C C -3.232 24.830 -8.400 1.00 . A A . 39 ASN C 1 1
18 44602 1 1 39 ASN CA C -4.245 24.625 -9.520 1.00 . A A . 39 ASN CA 1 1
18 44603 1 1 39 ASN CB C -3.909 23.365 -10.312 1.00 . A A . 39 ASN CB 1 1
18 44604 1 1 39 ASN CG C -4.818 23.194 -11.512 1.00 . A A . 39 ASN CG 1 1
18 44605 1 1 39 ASN H H -3.602 25.783 -11.168 1.00 . A A . 39 ASN H 1 1
18 44606 1 1 39 ASN HA H -5.230 24.526 -9.092 1.00 . A A . 39 ASN HA 1 1
18 44607 1 1 39 ASN HB2 H -2.888 23.424 -10.661 1.00 . A A . 39 ASN HB2 1 1
18 44608 1 1 39 ASN HB3 H -4.021 22.501 -9.673 1.00 . A A . 39 ASN HB3 1 1
18 44609 1 1 39 ASN HD21 H -3.273 22.664 -12.619 1.00 . A A . 39 ASN HD21 1 1
18 44610 1 1 39 ASN HD22 H -4.803 22.670 -13.418 1.00 . A A . 39 ASN HD22 1 1
18 44611 1 1 39 ASN N N -4.248 25.771 -10.425 1.00 . A A . 39 ASN N 1 1
18 44612 1 1 39 ASN ND2 N -4.241 22.808 -12.631 1.00 . A A . 39 ASN ND2 1 1
18 44613 1 1 39 ASN O O -2.810 23.879 -7.736 1.00 . A A . 39 ASN O 1 1
18 44614 1 1 39 ASN OD1 O -6.019 23.462 -11.446 1.00 . A A . 39 ASN OD1 1 1
18 44615 1 1 40 TYR C C -2.533 26.787 -5.870 1.00 . A A . 40 TYR C 1 1
18 44616 1 1 40 TYR CA C -1.858 26.439 -7.194 1.00 . A A . 40 TYR CA 1 1
18 44617 1 1 40 TYR CB C -1.042 27.627 -7.711 1.00 . A A . 40 TYR CB 1 1
18 44618 1 1 40 TYR CD1 C 1.309 27.323 -6.865 1.00 . A A . 40 TYR CD1 1 1
18 44619 1 1 40 TYR CD2 C 0.040 29.140 -6.000 1.00 . A A . 40 TYR CD2 1 1
18 44620 1 1 40 TYR CE1 C 2.386 27.704 -6.095 1.00 . A A . 40 TYR CE1 1 1
18 44621 1 1 40 TYR CE2 C 1.111 29.520 -5.222 1.00 . A A . 40 TYR CE2 1 1
18 44622 1 1 40 TYR CG C 0.120 28.032 -6.836 1.00 . A A . 40 TYR CG 1 1
18 44623 1 1 40 TYR CZ C 2.279 28.801 -5.276 1.00 . A A . 40 TYR CZ 1 1
18 44624 1 1 40 TYR H H -3.269 26.798 -8.719 1.00 . A A . 40 TYR H 1 1
18 44625 1 1 40 TYR HA H -1.206 25.590 -7.049 1.00 . A A . 40 TYR HA 1 1
18 44626 1 1 40 TYR HB2 H -0.647 27.378 -8.684 1.00 . A A . 40 TYR HB2 1 1
18 44627 1 1 40 TYR HB3 H -1.697 28.481 -7.806 1.00 . A A . 40 TYR HB3 1 1
18 44628 1 1 40 TYR HD1 H 1.389 26.460 -7.507 1.00 . A A . 40 TYR HD1 1 1
18 44629 1 1 40 TYR HD2 H -0.878 29.703 -5.957 1.00 . A A . 40 TYR HD2 1 1
18 44630 1 1 40 TYR HE1 H 3.304 27.136 -6.129 1.00 . A A . 40 TYR HE1 1 1
18 44631 1 1 40 TYR HE2 H 1.029 30.380 -4.573 1.00 . A A . 40 TYR HE2 1 1
18 44632 1 1 40 TYR HH H 3.051 29.513 -3.671 1.00 . A A . 40 TYR HH 1 1
18 44633 1 1 40 TYR N N -2.855 26.082 -8.190 1.00 . A A . 40 TYR N 1 1
18 44634 1 1 40 TYR O O -3.577 27.440 -5.852 1.00 . A A . 40 TYR O 1 1
18 44635 1 1 40 TYR OH O 3.353 29.199 -4.529 1.00 . A A . 40 TYR OH 1 1
18 44636 1 1 41 MET C C -1.545 27.415 -2.609 1.00 . A A . 41 MET C 1 1
18 44637 1 1 41 MET CA C -2.518 26.607 -3.458 1.00 . A A . 41 MET CA 1 1
18 44638 1 1 41 MET CB C -2.874 25.293 -2.764 1.00 . A A . 41 MET CB 1 1
18 44639 1 1 41 MET CE C -4.844 22.985 -2.087 1.00 . A A . 41 MET CE 1 1
18 44640 1 1 41 MET CG C -3.739 25.472 -1.525 1.00 . A A . 41 MET CG 1 1
18 44641 1 1 41 MET H H -1.098 25.854 -4.836 1.00 . A A . 41 MET H 1 1
18 44642 1 1 41 MET HA H -3.419 27.187 -3.599 1.00 . A A . 41 MET HA 1 1
18 44643 1 1 41 MET HB2 H -3.406 24.666 -3.461 1.00 . A A . 41 MET HB2 1 1
18 44644 1 1 41 MET HB3 H -1.960 24.795 -2.472 1.00 . A A . 41 MET HB3 1 1
18 44645 1 1 41 MET HE1 H -5.687 23.523 -2.490 1.00 . A A . 41 MET HE1 1 1
18 44646 1 1 41 MET HE2 H -5.166 22.017 -1.737 1.00 . A A . 41 MET HE2 1 1
18 44647 1 1 41 MET HE3 H -4.095 22.861 -2.856 1.00 . A A . 41 MET HE3 1 1
18 44648 1 1 41 MET HG2 H -3.209 26.092 -0.822 1.00 . A A . 41 MET HG2 1 1
18 44649 1 1 41 MET HG3 H -4.660 25.961 -1.809 1.00 . A A . 41 MET HG3 1 1
18 44650 1 1 41 MET N N -1.944 26.351 -4.769 1.00 . A A . 41 MET N 1 1
18 44651 1 1 41 MET O O -0.579 26.877 -2.066 1.00 . A A . 41 MET O 1 1
18 44652 1 1 41 MET SD S -4.141 23.908 -0.721 1.00 . A A . 41 MET SD 1 1
18 44653 1 1 42 GLY C C -0.938 30.995 -2.363 1.00 . A A . 42 GLY C 1 1
18 44654 1 1 42 GLY CA C -0.922 29.597 -1.787 1.00 . A A . 42 GLY CA 1 1
18 44655 1 1 42 GLY H H -2.580 29.074 -2.983 1.00 . A A . 42 GLY H 1 1
18 44656 1 1 42 GLY HA2 H -1.252 29.638 -0.759 1.00 . A A . 42 GLY HA2 1 1
18 44657 1 1 42 GLY HA3 H 0.087 29.214 -1.820 1.00 . A A . 42 GLY HA3 1 1
18 44658 1 1 42 GLY N N -1.792 28.709 -2.527 1.00 . A A . 42 GLY N 1 1
18 44659 1 1 42 GLY O O -1.980 31.465 -2.817 1.00 . A A . 42 GLY O 1 1
18 44660 1 1 43 ASN C C 1.230 33.019 -4.121 1.00 . A A . 43 ASN C 1 1
18 44661 1 1 43 ASN CA C 0.310 33.000 -2.910 1.00 . A A . 43 ASN CA 1 1
18 44662 1 1 43 ASN CB C 0.820 33.985 -1.854 1.00 . A A . 43 ASN CB 1 1
18 44663 1 1 43 ASN CG C -0.223 34.321 -0.808 1.00 . A A . 43 ASN CG 1 1
18 44664 1 1 43 ASN H H 1.013 31.228 -1.984 1.00 . A A . 43 ASN H 1 1
18 44665 1 1 43 ASN HA H -0.679 33.302 -3.220 1.00 . A A . 43 ASN HA 1 1
18 44666 1 1 43 ASN HB2 H 1.671 33.550 -1.355 1.00 . A A . 43 ASN HB2 1 1
18 44667 1 1 43 ASN HB3 H 1.122 34.899 -2.343 1.00 . A A . 43 ASN HB3 1 1
18 44668 1 1 43 ASN HD21 H 1.195 34.557 0.562 1.00 . A A . 43 ASN HD21 1 1
18 44669 1 1 43 ASN HD22 H -0.428 34.805 1.108 1.00 . A A . 43 ASN HD22 1 1
18 44670 1 1 43 ASN N N 0.211 31.656 -2.359 1.00 . A A . 43 ASN N 1 1
18 44671 1 1 43 ASN ND2 N 0.225 34.591 0.407 1.00 . A A . 43 ASN ND2 1 1
18 44672 1 1 43 ASN O O 2.451 33.050 -3.977 1.00 . A A . 43 ASN O 1 1
18 44673 1 1 43 ASN OD1 O -1.422 34.343 -1.088 1.00 . A A . 43 ASN OD1 1 1
18 44674 1 1 44 PRO C C 1.887 34.410 -6.946 1.00 . A A . 44 PRO C 1 1
18 44675 1 1 44 PRO CA C 1.443 33.005 -6.563 1.00 . A A . 44 PRO CA 1 1
18 44676 1 1 44 PRO CB C 0.487 32.433 -7.615 1.00 . A A . 44 PRO CB 1 1
18 44677 1 1 44 PRO CD C -0.783 32.970 -5.601 1.00 . A A . 44 PRO CD 1 1
18 44678 1 1 44 PRO CG C -0.894 32.495 -7.031 1.00 . A A . 44 PRO CG 1 1
18 44679 1 1 44 PRO HA H 2.312 32.368 -6.479 1.00 . A A . 44 PRO HA 1 1
18 44680 1 1 44 PRO HB2 H 0.554 33.029 -8.515 1.00 . A A . 44 PRO HB2 1 1
18 44681 1 1 44 PRO HB3 H 0.772 31.416 -7.839 1.00 . A A . 44 PRO HB3 1 1
18 44682 1 1 44 PRO HD2 H -1.204 33.958 -5.506 1.00 . A A . 44 PRO HD2 1 1
18 44683 1 1 44 PRO HD3 H -1.287 32.281 -4.938 1.00 . A A . 44 PRO HD3 1 1
18 44684 1 1 44 PRO HG2 H -1.493 33.190 -7.599 1.00 . A A . 44 PRO HG2 1 1
18 44685 1 1 44 PRO HG3 H -1.343 31.512 -7.062 1.00 . A A . 44 PRO HG3 1 1
18 44686 1 1 44 PRO N N 0.661 32.998 -5.335 1.00 . A A . 44 PRO N 1 1
18 44687 1 1 44 PRO O O 2.900 34.595 -7.619 1.00 . A A . 44 PRO O 1 1
18 44688 1 1 45 ASN C C 2.622 37.269 -5.982 1.00 . A A . 45 ASN C 1 1
18 44689 1 1 45 ASN CA C 1.424 36.791 -6.793 1.00 . A A . 45 ASN CA 1 1
18 44690 1 1 45 ASN CB C 0.210 37.681 -6.487 1.00 . A A . 45 ASN CB 1 1
18 44691 1 1 45 ASN CG C -1.048 37.288 -7.252 1.00 . A A . 45 ASN CG 1 1
18 44692 1 1 45 ASN H H 0.348 35.183 -5.947 1.00 . A A . 45 ASN H 1 1
18 44693 1 1 45 ASN HA H 1.663 36.863 -7.842 1.00 . A A . 45 ASN HA 1 1
18 44694 1 1 45 ASN HB2 H -0.007 37.624 -5.432 1.00 . A A . 45 ASN HB2 1 1
18 44695 1 1 45 ASN HB3 H 0.456 38.702 -6.739 1.00 . A A . 45 ASN HB3 1 1
18 44696 1 1 45 ASN HD21 H -1.570 39.198 -7.407 1.00 . A A . 45 ASN HD21 1 1
18 44697 1 1 45 ASN HD22 H -2.658 38.060 -8.127 1.00 . A A . 45 ASN HD22 1 1
18 44698 1 1 45 ASN N N 1.133 35.397 -6.491 1.00 . A A . 45 ASN N 1 1
18 44699 1 1 45 ASN ND2 N -1.838 38.280 -7.632 1.00 . A A . 45 ASN ND2 1 1
18 44700 1 1 45 ASN O O 3.201 38.312 -6.270 1.00 . A A . 45 ASN O 1 1
18 44701 1 1 45 ASN OD1 O -1.308 36.110 -7.505 1.00 . A A . 45 ASN OD1 1 1
18 44702 1 1 46 TRP C C 5.242 35.843 -4.239 1.00 . A A . 46 TRP C 1 1
18 44703 1 1 46 TRP CA C 4.093 36.836 -4.093 1.00 . A A . 46 TRP CA 1 1
18 44704 1 1 46 TRP CB C 3.611 36.868 -2.642 1.00 . A A . 46 TRP CB 1 1
18 44705 1 1 46 TRP CD1 C 1.440 38.245 -2.657 1.00 . A A . 46 TRP CD1 1 1
18 44706 1 1 46 TRP CD2 C 3.146 39.214 -1.579 1.00 . A A . 46 TRP CD2 1 1
18 44707 1 1 46 TRP CE2 C 2.032 40.073 -1.521 1.00 . A A . 46 TRP CE2 1 1
18 44708 1 1 46 TRP CE3 C 4.339 39.617 -0.976 1.00 . A A . 46 TRP CE3 1 1
18 44709 1 1 46 TRP CG C 2.751 38.054 -2.318 1.00 . A A . 46 TRP CG 1 1
18 44710 1 1 46 TRP CH2 C 3.256 41.670 -0.279 1.00 . A A . 46 TRP CH2 1 1
18 44711 1 1 46 TRP CZ2 C 2.074 41.302 -0.864 1.00 . A A . 46 TRP CZ2 1 1
18 44712 1 1 46 TRP CZ3 C 4.382 40.837 -0.328 1.00 . A A . 46 TRP CZ3 1 1
18 44713 1 1 46 TRP H H 2.503 35.656 -4.816 1.00 . A A . 46 TRP H 1 1
18 44714 1 1 46 TRP HA H 4.441 37.821 -4.368 1.00 . A A . 46 TRP HA 1 1
18 44715 1 1 46 TRP HB2 H 3.039 35.975 -2.440 1.00 . A A . 46 TRP HB2 1 1
18 44716 1 1 46 TRP HB3 H 4.469 36.890 -1.992 1.00 . A A . 46 TRP HB3 1 1
18 44717 1 1 46 TRP HD1 H 0.848 37.540 -3.222 1.00 . A A . 46 TRP HD1 1 1
18 44718 1 1 46 TRP HE1 H 0.097 39.828 -2.302 1.00 . A A . 46 TRP HE1 1 1
18 44719 1 1 46 TRP HE3 H 5.215 38.989 -1.003 1.00 . A A . 46 TRP HE3 1 1
18 44720 1 1 46 TRP HH2 H 3.334 42.617 0.236 1.00 . A A . 46 TRP HH2 1 1
18 44721 1 1 46 TRP HZ2 H 1.215 41.954 -0.817 1.00 . A A . 46 TRP HZ2 1 1
18 44722 1 1 46 TRP HZ3 H 5.295 41.162 0.145 1.00 . A A . 46 TRP HZ3 1 1
18 44723 1 1 46 TRP N N 2.988 36.490 -4.973 1.00 . A A . 46 TRP N 1 1
18 44724 1 1 46 TRP NE1 N 1.002 39.458 -2.183 1.00 . A A . 46 TRP NE1 1 1
18 44725 1 1 46 TRP O O 6.107 35.745 -3.367 1.00 . A A . 46 TRP O 1 1
18 44726 1 1 47 LEU C C 7.566 34.730 -6.151 1.00 . A A . 47 LEU C 1 1
18 44727 1 1 47 LEU CA C 6.286 34.115 -5.595 1.00 . A A . 47 LEU CA 1 1
18 44728 1 1 47 LEU CB C 5.781 33.040 -6.559 1.00 . A A . 47 LEU CB 1 1
18 44729 1 1 47 LEU CD1 C 4.446 30.974 -7.004 1.00 . A A . 47 LEU CD1 1 1
18 44730 1 1 47 LEU CD2 C 5.887 31.108 -4.973 1.00 . A A . 47 LEU CD2 1 1
18 44731 1 1 47 LEU CG C 4.996 31.893 -5.924 1.00 . A A . 47 LEU CG 1 1
18 44732 1 1 47 LEU H H 4.558 35.265 -6.021 1.00 . A A . 47 LEU H 1 1
18 44733 1 1 47 LEU HA H 6.515 33.648 -4.650 1.00 . A A . 47 LEU HA 1 1
18 44734 1 1 47 LEU HB2 H 5.148 33.517 -7.292 1.00 . A A . 47 LEU HB2 1 1
18 44735 1 1 47 LEU HB3 H 6.633 32.618 -7.070 1.00 . A A . 47 LEU HB3 1 1
18 44736 1 1 47 LEU HD11 H 3.905 30.159 -6.541 1.00 . A A . 47 LEU HD11 1 1
18 44737 1 1 47 LEU HD12 H 5.264 30.578 -7.588 1.00 . A A . 47 LEU HD12 1 1
18 44738 1 1 47 LEU HD13 H 3.779 31.528 -7.648 1.00 . A A . 47 LEU HD13 1 1
18 44739 1 1 47 LEU HD21 H 5.335 30.271 -4.570 1.00 . A A . 47 LEU HD21 1 1
18 44740 1 1 47 LEU HD22 H 6.209 31.748 -4.166 1.00 . A A . 47 LEU HD22 1 1
18 44741 1 1 47 LEU HD23 H 6.751 30.744 -5.509 1.00 . A A . 47 LEU HD23 1 1
18 44742 1 1 47 LEU HG H 4.165 32.293 -5.359 1.00 . A A . 47 LEU HG 1 1
18 44743 1 1 47 LEU N N 5.254 35.118 -5.348 1.00 . A A . 47 LEU N 1 1
18 44744 1 1 47 LEU O O 7.599 35.897 -6.551 1.00 . A A . 47 LEU O 1 1
18 44745 1 1 48 GLU C C 10.452 33.334 -7.676 1.00 . A A . 48 GLU C 1 1
18 44746 1 1 48 GLU CA C 9.916 34.333 -6.671 1.00 . A A . 48 GLU CA 1 1
18 44747 1 1 48 GLU CB C 10.907 34.447 -5.514 1.00 . A A . 48 GLU CB 1 1
18 44748 1 1 48 GLU CD C 11.131 36.952 -5.420 1.00 . A A . 48 GLU CD 1 1
18 44749 1 1 48 GLU CG C 10.741 35.696 -4.673 1.00 . A A . 48 GLU CG 1 1
18 44750 1 1 48 GLU H H 8.496 32.985 -5.890 1.00 . A A . 48 GLU H 1 1
18 44751 1 1 48 GLU HA H 9.807 35.296 -7.148 1.00 . A A . 48 GLU HA 1 1
18 44752 1 1 48 GLU HB2 H 10.781 33.592 -4.868 1.00 . A A . 48 GLU HB2 1 1
18 44753 1 1 48 GLU HB3 H 11.911 34.439 -5.915 1.00 . A A . 48 GLU HB3 1 1
18 44754 1 1 48 GLU HG2 H 9.707 35.779 -4.377 1.00 . A A . 48 GLU HG2 1 1
18 44755 1 1 48 GLU HG3 H 11.361 35.606 -3.795 1.00 . A A . 48 GLU HG3 1 1
18 44756 1 1 48 GLU N N 8.611 33.913 -6.188 1.00 . A A . 48 GLU N 1 1
18 44757 1 1 48 GLU O O 9.963 32.206 -7.770 1.00 . A A . 48 GLU O 1 1
18 44758 1 1 48 GLU OE1 O 12.040 36.884 -6.274 1.00 . A A . 48 GLU OE1 1 1
18 44759 1 1 48 GLU OE2 O 10.553 38.020 -5.135 1.00 . A A . 48 GLU OE2 1 1
18 44760 1 1 49 LEU C C 13.185 32.032 -8.620 1.00 . A A . 49 LEU C 1 1
18 44761 1 1 49 LEU CA C 12.119 32.840 -9.350 1.00 . A A . 49 LEU CA 1 1
18 44762 1 1 49 LEU CB C 12.731 33.616 -10.519 1.00 . A A . 49 LEU CB 1 1
18 44763 1 1 49 LEU CD1 C 12.445 35.046 -12.558 1.00 . A A . 49 LEU CD1 1 1
18 44764 1 1 49 LEU CD2 C 10.690 33.368 -11.970 1.00 . A A . 49 LEU CD2 1 1
18 44765 1 1 49 LEU CG C 11.727 34.338 -11.420 1.00 . A A . 49 LEU CG 1 1
18 44766 1 1 49 LEU H H 11.787 34.662 -8.323 1.00 . A A . 49 LEU H 1 1
18 44767 1 1 49 LEU HA H 11.370 32.161 -9.729 1.00 . A A . 49 LEU HA 1 1
18 44768 1 1 49 LEU HB2 H 13.414 34.350 -10.114 1.00 . A A . 49 LEU HB2 1 1
18 44769 1 1 49 LEU HB3 H 13.294 32.927 -11.126 1.00 . A A . 49 LEU HB3 1 1
18 44770 1 1 49 LEU HD11 H 12.981 34.321 -13.152 1.00 . A A . 49 LEU HD11 1 1
18 44771 1 1 49 LEU HD12 H 13.142 35.763 -12.150 1.00 . A A . 49 LEU HD12 1 1
18 44772 1 1 49 LEU HD13 H 11.723 35.557 -13.175 1.00 . A A . 49 LEU HD13 1 1
18 44773 1 1 49 LEU HD21 H 10.120 32.948 -11.153 1.00 . A A . 49 LEU HD21 1 1
18 44774 1 1 49 LEU HD22 H 11.187 32.575 -12.508 1.00 . A A . 49 LEU HD22 1 1
18 44775 1 1 49 LEU HD23 H 10.023 33.894 -12.637 1.00 . A A . 49 LEU HD23 1 1
18 44776 1 1 49 LEU HG H 11.207 35.086 -10.839 1.00 . A A . 49 LEU HG 1 1
18 44777 1 1 49 LEU N N 11.465 33.740 -8.416 1.00 . A A . 49 LEU N 1 1
18 44778 1 1 49 LEU O O 14.176 32.579 -8.131 1.00 . A A . 49 LEU O 1 1
18 44779 1 1 50 GLY C C 13.196 29.460 -6.456 1.00 . A A . 50 GLY C 1 1
18 44780 1 1 50 GLY CA C 13.833 29.872 -7.769 1.00 . A A . 50 GLY CA 1 1
18 44781 1 1 50 GLY H H 12.222 30.338 -9.058 1.00 . A A . 50 GLY H 1 1
18 44782 1 1 50 GLY HA2 H 14.056 28.985 -8.344 1.00 . A A . 50 GLY HA2 1 1
18 44783 1 1 50 GLY HA3 H 14.753 30.395 -7.562 1.00 . A A . 50 GLY HA3 1 1
18 44784 1 1 50 GLY N N 12.970 30.730 -8.549 1.00 . A A . 50 GLY N 1 1
18 44785 1 1 50 GLY O O 13.822 28.776 -5.656 1.00 . A A . 50 GLY O 1 1
18 44786 1 1 51 GLN C C 10.934 28.103 -4.860 1.00 . A A . 51 GLN C 1 1
18 44787 1 1 51 GLN CA C 11.246 29.587 -4.993 1.00 . A A . 51 GLN CA 1 1
18 44788 1 1 51 GLN CB C 9.942 30.389 -4.895 1.00 . A A . 51 GLN CB 1 1
18 44789 1 1 51 GLN CD C 9.891 30.503 -2.365 1.00 . A A . 51 GLN CD 1 1
18 44790 1 1 51 GLN CG C 9.144 30.110 -3.625 1.00 . A A . 51 GLN CG 1 1
18 44791 1 1 51 GLN H H 11.493 30.396 -6.936 1.00 . A A . 51 GLN H 1 1
18 44792 1 1 51 GLN HA H 11.892 29.878 -4.178 1.00 . A A . 51 GLN HA 1 1
18 44793 1 1 51 GLN HB2 H 10.175 31.442 -4.924 1.00 . A A . 51 GLN HB2 1 1
18 44794 1 1 51 GLN HB3 H 9.319 30.144 -5.744 1.00 . A A . 51 GLN HB3 1 1
18 44795 1 1 51 GLN HE21 H 10.580 28.649 -2.175 1.00 . A A . 51 GLN HE21 1 1
18 44796 1 1 51 GLN HE22 H 11.108 29.776 -0.974 1.00 . A A . 51 GLN HE22 1 1
18 44797 1 1 51 GLN HG2 H 8.216 30.662 -3.664 1.00 . A A . 51 GLN HG2 1 1
18 44798 1 1 51 GLN HG3 H 8.928 29.051 -3.581 1.00 . A A . 51 GLN HG3 1 1
18 44799 1 1 51 GLN N N 11.948 29.879 -6.242 1.00 . A A . 51 GLN N 1 1
18 44800 1 1 51 GLN NE2 N 10.592 29.548 -1.775 1.00 . A A . 51 GLN NE2 1 1
18 44801 1 1 51 GLN O O 10.271 27.516 -5.722 1.00 . A A . 51 GLN O 1 1
18 44802 1 1 51 GLN OE1 O 9.816 31.644 -1.911 1.00 . A A . 51 GLN OE1 1 1
18 44803 1 1 52 GLU C C 9.631 25.945 -3.196 1.00 . A A . 52 GLU C 1 1
18 44804 1 1 52 GLU CA C 11.124 26.140 -3.431 1.00 . A A . 52 GLU CA 1 1
18 44805 1 1 52 GLU CB C 11.897 25.738 -2.168 1.00 . A A . 52 GLU CB 1 1
18 44806 1 1 52 GLU CD C 14.005 27.155 -1.998 1.00 . A A . 52 GLU CD 1 1
18 44807 1 1 52 GLU CG C 13.408 25.800 -2.332 1.00 . A A . 52 GLU CG 1 1
18 44808 1 1 52 GLU H H 12.044 28.018 -3.198 1.00 . A A . 52 GLU H 1 1
18 44809 1 1 52 GLU HA H 11.436 25.508 -4.248 1.00 . A A . 52 GLU HA 1 1
18 44810 1 1 52 GLU HB2 H 11.615 26.402 -1.358 1.00 . A A . 52 GLU HB2 1 1
18 44811 1 1 52 GLU HB3 H 11.626 24.727 -1.900 1.00 . A A . 52 GLU HB3 1 1
18 44812 1 1 52 GLU HG2 H 13.849 25.065 -1.678 1.00 . A A . 52 GLU HG2 1 1
18 44813 1 1 52 GLU HG3 H 13.654 25.559 -3.355 1.00 . A A . 52 GLU HG3 1 1
18 44814 1 1 52 GLU N N 11.423 27.514 -3.779 1.00 . A A . 52 GLU N 1 1
18 44815 1 1 52 GLU O O 9.012 26.664 -2.409 1.00 . A A . 52 GLU O 1 1
18 44816 1 1 52 GLU OE1 O 13.294 28.169 -2.162 1.00 . A A . 52 GLU OE1 1 1
18 44817 1 1 52 GLU OE2 O 15.182 27.215 -1.583 1.00 . A A . 52 GLU OE2 1 1
18 44818 1 1 53 VAL C C 7.528 23.078 -3.682 1.00 . A A . 53 VAL C 1 1
18 44819 1 1 53 VAL CA C 7.665 24.599 -3.710 1.00 . A A . 53 VAL CA 1 1
18 44820 1 1 53 VAL CB C 6.769 25.187 -4.826 1.00 . A A . 53 VAL CB 1 1
18 44821 1 1 53 VAL CG1 C 6.566 26.684 -4.630 1.00 . A A . 53 VAL CG1 1 1
18 44822 1 1 53 VAL CG2 C 7.373 24.910 -6.190 1.00 . A A . 53 VAL CG2 1 1
18 44823 1 1 53 VAL H H 9.606 24.470 -4.538 1.00 . A A . 53 VAL H 1 1
18 44824 1 1 53 VAL HA H 7.332 24.996 -2.762 1.00 . A A . 53 VAL HA 1 1
18 44825 1 1 53 VAL HB H 5.803 24.705 -4.778 1.00 . A A . 53 VAL HB 1 1
18 44826 1 1 53 VAL HG11 H 6.072 26.862 -3.686 1.00 . A A . 53 VAL HG11 1 1
18 44827 1 1 53 VAL HG12 H 5.957 27.075 -5.434 1.00 . A A . 53 VAL HG12 1 1
18 44828 1 1 53 VAL HG13 H 7.527 27.181 -4.635 1.00 . A A . 53 VAL HG13 1 1
18 44829 1 1 53 VAL HG21 H 7.492 23.846 -6.320 1.00 . A A . 53 VAL HG21 1 1
18 44830 1 1 53 VAL HG22 H 8.339 25.391 -6.254 1.00 . A A . 53 VAL HG22 1 1
18 44831 1 1 53 VAL HG23 H 6.723 25.301 -6.958 1.00 . A A . 53 VAL HG23 1 1
18 44832 1 1 53 VAL N N 9.063 24.968 -3.885 1.00 . A A . 53 VAL N 1 1
18 44833 1 1 53 VAL O O 8.331 22.362 -4.288 1.00 . A A . 53 VAL O 1 1
18 44834 1 1 54 GLU C C 4.928 20.810 -3.359 1.00 . A A . 54 GLU C 1 1
18 44835 1 1 54 GLU CA C 6.323 21.146 -2.858 1.00 . A A . 54 GLU CA 1 1
18 44836 1 1 54 GLU CB C 6.528 20.652 -1.421 1.00 . A A . 54 GLU CB 1 1
18 44837 1 1 54 GLU CD C 5.808 20.664 0.988 1.00 . A A . 54 GLU CD 1 1
18 44838 1 1 54 GLU CG C 5.628 21.299 -0.379 1.00 . A A . 54 GLU CG 1 1
18 44839 1 1 54 GLU H H 5.918 23.193 -2.505 1.00 . A A . 54 GLU H 1 1
18 44840 1 1 54 GLU HA H 7.050 20.660 -3.497 1.00 . A A . 54 GLU HA 1 1
18 44841 1 1 54 GLU HB2 H 6.358 19.588 -1.393 1.00 . A A . 54 GLU HB2 1 1
18 44842 1 1 54 GLU HB3 H 7.550 20.843 -1.139 1.00 . A A . 54 GLU HB3 1 1
18 44843 1 1 54 GLU HG2 H 5.871 22.349 -0.309 1.00 . A A . 54 GLU HG2 1 1
18 44844 1 1 54 GLU HG3 H 4.597 21.184 -0.683 1.00 . A A . 54 GLU HG3 1 1
18 44845 1 1 54 GLU N N 6.539 22.581 -2.960 1.00 . A A . 54 GLU N 1 1
18 44846 1 1 54 GLU O O 3.969 21.521 -3.063 1.00 . A A . 54 GLU O 1 1
18 44847 1 1 54 GLU OE1 O 6.906 20.145 1.271 1.00 . A A . 54 GLU OE1 1 1
18 44848 1 1 54 GLU OE2 O 4.853 20.705 1.796 1.00 . A A . 54 GLU OE2 1 1
18 44849 1 1 55 TYR C C 3.441 17.952 -5.091 1.00 . A A . 55 TYR C 1 1
18 44850 1 1 55 TYR CA C 3.553 19.435 -4.779 1.00 . A A . 55 TYR CA 1 1
18 44851 1 1 55 TYR CB C 3.408 20.269 -6.061 1.00 . A A . 55 TYR CB 1 1
18 44852 1 1 55 TYR CD1 C 5.807 20.341 -6.884 1.00 . A A . 55 TYR CD1 1 1
18 44853 1 1 55 TYR CD2 C 4.135 19.473 -8.342 1.00 . A A . 55 TYR CD2 1 1
18 44854 1 1 55 TYR CE1 C 6.769 20.126 -7.852 1.00 . A A . 55 TYR CE1 1 1
18 44855 1 1 55 TYR CE2 C 5.090 19.255 -9.315 1.00 . A A . 55 TYR CE2 1 1
18 44856 1 1 55 TYR CG C 4.473 20.016 -7.112 1.00 . A A . 55 TYR CG 1 1
18 44857 1 1 55 TYR CZ C 6.406 19.584 -9.064 1.00 . A A . 55 TYR CZ 1 1
18 44858 1 1 55 TYR H H 5.588 19.150 -4.256 1.00 . A A . 55 TYR H 1 1
18 44859 1 1 55 TYR HA H 2.761 19.707 -4.098 1.00 . A A . 55 TYR HA 1 1
18 44860 1 1 55 TYR HB2 H 2.450 20.058 -6.508 1.00 . A A . 55 TYR HB2 1 1
18 44861 1 1 55 TYR HB3 H 3.451 21.315 -5.799 1.00 . A A . 55 TYR HB3 1 1
18 44862 1 1 55 TYR HD1 H 6.089 20.765 -5.932 1.00 . A A . 55 TYR HD1 1 1
18 44863 1 1 55 TYR HD2 H 3.108 19.216 -8.533 1.00 . A A . 55 TYR HD2 1 1
18 44864 1 1 55 TYR HE1 H 7.799 20.388 -7.660 1.00 . A A . 55 TYR HE1 1 1
18 44865 1 1 55 TYR HE2 H 4.799 18.841 -10.272 1.00 . A A . 55 TYR HE2 1 1
18 44866 1 1 55 TYR HH H 8.150 18.990 -9.621 1.00 . A A . 55 TYR HH 1 1
18 44867 1 1 55 TYR N N 4.813 19.746 -4.128 1.00 . A A . 55 TYR N 1 1
18 44868 1 1 55 TYR O O 4.366 17.181 -4.837 1.00 . A A . 55 TYR O 1 1
18 44869 1 1 55 TYR OH O 7.362 19.365 -10.028 1.00 . A A . 55 TYR OH 1 1
18 44870 1 1 56 THR C C 1.734 15.966 -7.430 1.00 . A A . 56 THR C 1 1
18 44871 1 1 56 THR CA C 2.072 16.154 -5.958 1.00 . A A . 56 THR CA 1 1
18 44872 1 1 56 THR CB C 0.932 15.583 -5.089 1.00 . A A . 56 THR CB 1 1
18 44873 1 1 56 THR CG2 C 1.430 15.210 -3.696 1.00 . A A . 56 THR CG2 1 1
18 44874 1 1 56 THR H H 1.618 18.217 -5.871 1.00 . A A . 56 THR H 1 1
18 44875 1 1 56 THR HA H 2.973 15.607 -5.736 1.00 . A A . 56 THR HA 1 1
18 44876 1 1 56 THR HB H 0.555 14.693 -5.568 1.00 . A A . 56 THR HB 1 1
18 44877 1 1 56 THR HG1 H -0.089 17.159 -5.723 1.00 . A A . 56 THR HG1 1 1
18 44878 1 1 56 THR HG21 H 1.901 16.067 -3.237 1.00 . A A . 56 THR HG21 1 1
18 44879 1 1 56 THR HG22 H 2.144 14.402 -3.770 1.00 . A A . 56 THR HG22 1 1
18 44880 1 1 56 THR HG23 H 0.594 14.892 -3.090 1.00 . A A . 56 THR HG23 1 1
18 44881 1 1 56 THR N N 2.310 17.553 -5.651 1.00 . A A . 56 THR N 1 1
18 44882 1 1 56 THR O O 1.036 16.790 -8.024 1.00 . A A . 56 THR O 1 1
18 44883 1 1 56 THR OG1 O -0.137 16.537 -4.987 1.00 . A A . 56 THR OG1 1 1
18 44884 1 1 57 LEU C C 0.509 14.063 -9.507 1.00 . A A . 57 LEU C 1 1
18 44885 1 1 57 LEU CA C 1.931 14.574 -9.404 1.00 . A A . 57 LEU CA 1 1
18 44886 1 1 57 LEU CB C 2.909 13.546 -9.973 1.00 . A A . 57 LEU CB 1 1
18 44887 1 1 57 LEU CD1 C 5.219 12.938 -10.708 1.00 . A A . 57 LEU CD1 1 1
18 44888 1 1 57 LEU CD2 C 4.292 15.236 -11.211 1.00 . A A . 57 LEU CD2 1 1
18 44889 1 1 57 LEU CG C 4.323 14.070 -10.221 1.00 . A A . 57 LEU CG 1 1
18 44890 1 1 57 LEU H H 2.808 14.284 -7.506 1.00 . A A . 57 LEU H 1 1
18 44891 1 1 57 LEU HA H 2.010 15.489 -9.975 1.00 . A A . 57 LEU HA 1 1
18 44892 1 1 57 LEU HB2 H 2.967 12.718 -9.283 1.00 . A A . 57 LEU HB2 1 1
18 44893 1 1 57 LEU HB3 H 2.515 13.181 -10.910 1.00 . A A . 57 LEU HB3 1 1
18 44894 1 1 57 LEU HD11 H 4.828 12.539 -11.634 1.00 . A A . 57 LEU HD11 1 1
18 44895 1 1 57 LEU HD12 H 5.241 12.157 -9.960 1.00 . A A . 57 LEU HD12 1 1
18 44896 1 1 57 LEU HD13 H 6.222 13.305 -10.867 1.00 . A A . 57 LEU HD13 1 1
18 44897 1 1 57 LEU HD21 H 3.654 16.021 -10.823 1.00 . A A . 57 LEU HD21 1 1
18 44898 1 1 57 LEU HD22 H 3.905 14.899 -12.159 1.00 . A A . 57 LEU HD22 1 1
18 44899 1 1 57 LEU HD23 H 5.291 15.624 -11.351 1.00 . A A . 57 LEU HD23 1 1
18 44900 1 1 57 LEU HG H 4.731 14.433 -9.288 1.00 . A A . 57 LEU HG 1 1
18 44901 1 1 57 LEU N N 2.236 14.888 -8.020 1.00 . A A . 57 LEU N 1 1
18 44902 1 1 57 LEU O O 0.141 13.063 -8.894 1.00 . A A . 57 LEU O 1 1
18 44903 1 1 58 ALA C C -2.000 13.326 -11.253 1.00 . A A . 58 ALA C 1 1
18 44904 1 1 58 ALA CA C -1.708 14.520 -10.371 1.00 . A A . 58 ALA CA 1 1
18 44905 1 1 58 ALA CB C -2.403 15.753 -10.894 1.00 . A A . 58 ALA CB 1 1
18 44906 1 1 58 ALA H H 0.107 15.515 -10.793 1.00 . A A . 58 ALA H 1 1
18 44907 1 1 58 ALA HA H -2.076 14.322 -9.385 1.00 . A A . 58 ALA HA 1 1
18 44908 1 1 58 ALA HB1 H -2.076 15.951 -11.906 1.00 . A A . 58 ALA HB1 1 1
18 44909 1 1 58 ALA HB2 H -2.145 16.590 -10.268 1.00 . A A . 58 ALA HB2 1 1
18 44910 1 1 58 ALA HB3 H -3.473 15.606 -10.879 1.00 . A A . 58 ALA HB3 1 1
18 44911 1 1 58 ALA N N -0.282 14.779 -10.276 1.00 . A A . 58 ALA N 1 1
18 44912 1 1 58 ALA O O -2.869 12.510 -10.963 1.00 . A A . 58 ALA O 1 1
18 44913 1 1 59 ARG C C -0.357 11.078 -13.019 1.00 . A A . 59 ARG C 1 1
18 44914 1 1 59 ARG CA C -1.418 12.144 -13.269 1.00 . A A . 59 ARG CA 1 1
18 44915 1 1 59 ARG CB C -1.339 12.671 -14.708 1.00 . A A . 59 ARG CB 1 1
18 44916 1 1 59 ARG CD C -2.604 14.871 -14.533 1.00 . A A . 59 ARG CD 1 1
18 44917 1 1 59 ARG CG C -2.559 13.478 -15.153 1.00 . A A . 59 ARG CG 1 1
18 44918 1 1 59 ARG CZ C -4.293 16.673 -14.195 1.00 . A A . 59 ARG CZ 1 1
18 44919 1 1 59 ARG H H -0.547 13.885 -12.468 1.00 . A A . 59 ARG H 1 1
18 44920 1 1 59 ARG HA H -2.393 11.711 -13.105 1.00 . A A . 59 ARG HA 1 1
18 44921 1 1 59 ARG HB2 H -0.471 13.303 -14.791 1.00 . A A . 59 ARG HB2 1 1
18 44922 1 1 59 ARG HB3 H -1.222 11.834 -15.380 1.00 . A A . 59 ARG HB3 1 1
18 44923 1 1 59 ARG HD2 H -2.426 14.783 -13.471 1.00 . A A . 59 ARG HD2 1 1
18 44924 1 1 59 ARG HD3 H -1.827 15.478 -14.980 1.00 . A A . 59 ARG HD3 1 1
18 44925 1 1 59 ARG HE H -4.550 15.031 -15.315 1.00 . A A . 59 ARG HE 1 1
18 44926 1 1 59 ARG HG2 H -2.532 13.581 -16.226 1.00 . A A . 59 ARG HG2 1 1
18 44927 1 1 59 ARG HG3 H -3.450 12.941 -14.869 1.00 . A A . 59 ARG HG3 1 1
18 44928 1 1 59 ARG HH11 H -2.500 17.090 -13.339 1.00 . A A . 59 ARG HH11 1 1
18 44929 1 1 59 ARG HH12 H -3.748 18.268 -13.055 1.00 . A A . 59 ARG HH12 1 1
18 44930 1 1 59 ARG HH21 H -6.175 16.602 -14.948 1.00 . A A . 59 ARG HH21 1 1
18 44931 1 1 59 ARG HH22 H -5.817 17.994 -13.978 1.00 . A A . 59 ARG HH22 1 1
18 44932 1 1 59 ARG N N -1.250 13.225 -12.322 1.00 . A A . 59 ARG N 1 1
18 44933 1 1 59 ARG NE N -3.908 15.515 -14.749 1.00 . A A . 59 ARG NE 1 1
18 44934 1 1 59 ARG NH1 N -3.444 17.399 -13.475 1.00 . A A . 59 ARG NH1 1 1
18 44935 1 1 59 ARG NH2 N -5.526 17.124 -14.391 1.00 . A A . 59 ARG NH2 1 1
18 44936 1 1 59 ARG O O 0.144 10.448 -13.946 1.00 . A A . 59 ARG O 1 1
18 44937 1 1 60 ASN C C 0.646 8.488 -11.754 1.00 . A A . 60 ASN C 1 1
18 44938 1 1 60 ASN CA C 0.987 9.916 -11.319 1.00 . A A . 60 ASN CA 1 1
18 44939 1 1 60 ASN CB C 1.160 9.974 -9.795 1.00 . A A . 60 ASN CB 1 1
18 44940 1 1 60 ASN CG C 2.432 9.298 -9.311 1.00 . A A . 60 ASN CG 1 1
18 44941 1 1 60 ASN H H -0.560 11.340 -11.042 1.00 . A A . 60 ASN H 1 1
18 44942 1 1 60 ASN HA H 1.913 10.217 -11.789 1.00 . A A . 60 ASN HA 1 1
18 44943 1 1 60 ASN HB2 H 1.185 11.006 -9.479 1.00 . A A . 60 ASN HB2 1 1
18 44944 1 1 60 ASN HB3 H 0.319 9.485 -9.329 1.00 . A A . 60 ASN HB3 1 1
18 44945 1 1 60 ASN HD21 H 1.473 7.574 -9.063 1.00 . A A . 60 ASN HD21 1 1
18 44946 1 1 60 ASN HD22 H 3.152 7.568 -8.658 1.00 . A A . 60 ASN HD22 1 1
18 44947 1 1 60 ASN N N -0.057 10.857 -11.735 1.00 . A A . 60 ASN N 1 1
18 44948 1 1 60 ASN ND2 N 2.344 8.018 -8.980 1.00 . A A . 60 ASN ND2 1 1
18 44949 1 1 60 ASN O O 1.530 7.648 -11.917 1.00 . A A . 60 ASN O 1 1
18 44950 1 1 60 ASN OD1 O 3.481 9.930 -9.216 1.00 . A A . 60 ASN OD1 1 1
18 44951 1 1 61 GLY C C -1.540 6.879 -13.821 1.00 . A A . 61 GLY C 1 1
18 44952 1 1 61 GLY CA C -1.071 6.900 -12.378 1.00 . A A . 61 GLY CA 1 1
18 44953 1 1 61 GLY H H -1.310 8.923 -11.799 1.00 . A A . 61 GLY H 1 1
18 44954 1 1 61 GLY HA2 H -0.245 6.217 -12.276 1.00 . A A . 61 GLY HA2 1 1
18 44955 1 1 61 GLY HA3 H -1.877 6.570 -11.739 1.00 . A A . 61 GLY HA3 1 1
18 44956 1 1 61 GLY N N -0.644 8.220 -11.948 1.00 . A A . 61 GLY N 1 1
18 44957 1 1 61 GLY O O -2.216 5.945 -14.246 1.00 . A A . 61 GLY O 1 1
18 44958 1 1 62 ASN C C -0.358 7.948 -16.874 1.00 . A A . 62 ASN C 1 1
18 44959 1 1 62 ASN CA C -1.589 7.998 -15.980 1.00 . A A . 62 ASN CA 1 1
18 44960 1 1 62 ASN CB C -2.379 9.283 -16.250 1.00 . A A . 62 ASN CB 1 1
18 44961 1 1 62 ASN CG C -3.695 9.357 -15.489 1.00 . A A . 62 ASN CG 1 1
18 44962 1 1 62 ASN H H -0.639 8.629 -14.193 1.00 . A A . 62 ASN H 1 1
18 44963 1 1 62 ASN HA H -2.220 7.146 -16.197 1.00 . A A . 62 ASN HA 1 1
18 44964 1 1 62 ASN HB2 H -1.778 10.128 -15.966 1.00 . A A . 62 ASN HB2 1 1
18 44965 1 1 62 ASN HB3 H -2.596 9.345 -17.308 1.00 . A A . 62 ASN HB3 1 1
18 44966 1 1 62 ASN HD21 H -3.932 7.386 -15.608 1.00 . A A . 62 ASN HD21 1 1
18 44967 1 1 62 ASN HD22 H -5.191 8.245 -14.796 1.00 . A A . 62 ASN HD22 1 1
18 44968 1 1 62 ASN N N -1.187 7.910 -14.581 1.00 . A A . 62 ASN N 1 1
18 44969 1 1 62 ASN ND2 N -4.334 8.214 -15.276 1.00 . A A . 62 ASN ND2 1 1
18 44970 1 1 62 ASN O O 0.532 8.791 -16.768 1.00 . A A . 62 ASN O 1 1
18 44971 1 1 62 ASN OD1 O -4.139 10.441 -15.099 1.00 . A A . 62 ASN OD1 1 1
18 44972 1 1 63 THR C C 0.841 7.511 -19.869 1.00 . A A . 63 THR C 1 1
18 44973 1 1 63 THR CA C 0.852 6.708 -18.574 1.00 . A A . 63 THR CA 1 1
18 44974 1 1 63 THR CB C 0.976 5.207 -18.884 1.00 . A A . 63 THR CB 1 1
18 44975 1 1 63 THR CG2 C 1.577 4.466 -17.701 1.00 . A A . 63 THR CG2 1 1
18 44976 1 1 63 THR H H -1.104 6.407 -17.883 1.00 . A A . 63 THR H 1 1
18 44977 1 1 63 THR HA H 1.716 7.003 -18.000 1.00 . A A . 63 THR HA 1 1
18 44978 1 1 63 THR HB H 1.622 5.082 -19.740 1.00 . A A . 63 THR HB 1 1
18 44979 1 1 63 THR HG1 H -0.309 4.294 -20.075 1.00 . A A . 63 THR HG1 1 1
18 44980 1 1 63 THR HG21 H 1.665 3.416 -17.939 1.00 . A A . 63 THR HG21 1 1
18 44981 1 1 63 THR HG22 H 0.937 4.589 -16.840 1.00 . A A . 63 THR HG22 1 1
18 44982 1 1 63 THR HG23 H 2.554 4.871 -17.483 1.00 . A A . 63 THR HG23 1 1
18 44983 1 1 63 THR N N -0.319 6.967 -17.760 1.00 . A A . 63 THR N 1 1
18 44984 1 1 63 THR O O 0.339 7.060 -20.900 1.00 . A A . 63 THR O 1 1
18 44985 1 1 63 THR OG1 O -0.319 4.666 -19.188 1.00 . A A . 63 THR OG1 1 1
18 44986 1 1 64 SER C C 0.323 9.834 -21.743 1.00 . A A . 64 SER C 1 1
18 44987 1 1 64 SER CA C 1.592 9.617 -20.917 1.00 . A A . 64 SER CA 1 1
18 44988 1 1 64 SER CB C 2.753 9.103 -21.793 1.00 . A A . 64 SER CB 1 1
18 44989 1 1 64 SER H H 1.610 9.045 -18.875 1.00 . A A . 64 SER H 1 1
18 44990 1 1 64 SER HA H 1.881 10.576 -20.513 1.00 . A A . 64 SER HA 1 1
18 44991 1 1 64 SER HB2 H 2.769 9.656 -22.720 1.00 . A A . 64 SER HB2 1 1
18 44992 1 1 64 SER HB3 H 3.685 9.257 -21.271 1.00 . A A . 64 SER HB3 1 1
18 44993 1 1 64 SER HG H 1.699 7.463 -22.052 1.00 . A A . 64 SER HG 1 1
18 44994 1 1 64 SER N N 1.368 8.726 -19.770 1.00 . A A . 64 SER N 1 1
18 44995 1 1 64 SER O O 0.383 10.059 -22.951 1.00 . A A . 64 SER O 1 1
18 44996 1 1 64 SER OG O 2.630 7.724 -22.100 1.00 . A A . 64 SER OG 1 1
18 44997 1 1 65 VAL C C -2.224 11.507 -22.159 1.00 . A A . 65 VAL C 1 1
18 44998 1 1 65 VAL CA C -2.102 10.043 -21.735 1.00 . A A . 65 VAL CA 1 1
18 44999 1 1 65 VAL CB C -3.292 9.667 -20.819 1.00 . A A . 65 VAL CB 1 1
18 45000 1 1 65 VAL CG1 C -4.619 9.855 -21.540 1.00 . A A . 65 VAL CG1 1 1
18 45001 1 1 65 VAL CG2 C -3.151 8.234 -20.320 1.00 . A A . 65 VAL CG2 1 1
18 45002 1 1 65 VAL H H -0.808 9.618 -20.113 1.00 . A A . 65 VAL H 1 1
18 45003 1 1 65 VAL HA H -2.140 9.418 -22.615 1.00 . A A . 65 VAL HA 1 1
18 45004 1 1 65 VAL HB H -3.280 10.325 -19.961 1.00 . A A . 65 VAL HB 1 1
18 45005 1 1 65 VAL HG11 H -4.649 9.216 -22.409 1.00 . A A . 65 VAL HG11 1 1
18 45006 1 1 65 VAL HG12 H -4.718 10.887 -21.846 1.00 . A A . 65 VAL HG12 1 1
18 45007 1 1 65 VAL HG13 H -5.429 9.599 -20.876 1.00 . A A . 65 VAL HG13 1 1
18 45008 1 1 65 VAL HG21 H -2.220 8.131 -19.779 1.00 . A A . 65 VAL HG21 1 1
18 45009 1 1 65 VAL HG22 H -3.159 7.558 -21.162 1.00 . A A . 65 VAL HG22 1 1
18 45010 1 1 65 VAL HG23 H -3.975 7.999 -19.664 1.00 . A A . 65 VAL HG23 1 1
18 45011 1 1 65 VAL N N -0.823 9.808 -21.074 1.00 . A A . 65 VAL N 1 1
18 45012 1 1 65 VAL O O -2.838 11.826 -23.178 1.00 . A A . 65 VAL O 1 1
18 45013 1 1 66 SER C C -0.626 14.191 -22.764 1.00 . A A . 66 SER C 1 1
18 45014 1 1 66 SER CA C -1.632 13.816 -21.674 1.00 . A A . 66 SER CA 1 1
18 45015 1 1 66 SER CB C -1.343 14.585 -20.390 1.00 . A A . 66 SER CB 1 1
18 45016 1 1 66 SER H H -1.102 12.074 -20.611 1.00 . A A . 66 SER H 1 1
18 45017 1 1 66 SER HA H -2.627 14.063 -22.015 1.00 . A A . 66 SER HA 1 1
18 45018 1 1 66 SER HB2 H -1.068 15.599 -20.633 1.00 . A A . 66 SER HB2 1 1
18 45019 1 1 66 SER HB3 H -2.224 14.589 -19.764 1.00 . A A . 66 SER HB3 1 1
18 45020 1 1 66 SER HG H 0.463 14.594 -19.630 1.00 . A A . 66 SER HG 1 1
18 45021 1 1 66 SER N N -1.599 12.389 -21.393 1.00 . A A . 66 SER N 1 1
18 45022 1 1 66 SER O O -0.479 15.362 -23.116 1.00 . A A . 66 SER O 1 1
18 45023 1 1 66 SER OG O -0.275 13.978 -19.679 1.00 . A A . 66 SER OG 1 1
18 45024 1 1 67 GLY C C 2.406 13.664 -23.887 1.00 . A A . 67 GLY C 1 1
18 45025 1 1 67 GLY CA C 0.997 13.419 -24.375 1.00 . A A . 67 GLY CA 1 1
18 45026 1 1 67 GLY H H -0.022 12.293 -22.917 1.00 . A A . 67 GLY H 1 1
18 45027 1 1 67 GLY HA2 H 0.994 12.556 -25.026 1.00 . A A . 67 GLY HA2 1 1
18 45028 1 1 67 GLY HA3 H 0.666 14.279 -24.933 1.00 . A A . 67 GLY HA3 1 1
18 45029 1 1 67 GLY N N 0.077 13.191 -23.285 1.00 . A A . 67 GLY N 1 1
18 45030 1 1 67 GLY O O 3.173 12.726 -23.676 1.00 . A A . 67 GLY O 1 1
18 45031 1 1 68 ASN C C 4.178 15.693 -21.845 1.00 . A A . 68 ASN C 1 1
18 45032 1 1 68 ASN CA C 4.093 15.317 -23.313 1.00 . A A . 68 ASN CA 1 1
18 45033 1 1 68 ASN CB C 4.565 16.498 -24.168 1.00 . A A . 68 ASN CB 1 1
18 45034 1 1 68 ASN CG C 4.876 16.115 -25.601 1.00 . A A . 68 ASN CG 1 1
18 45035 1 1 68 ASN H H 2.035 15.607 -23.738 1.00 . A A . 68 ASN H 1 1
18 45036 1 1 68 ASN HA H 4.741 14.472 -23.493 1.00 . A A . 68 ASN HA 1 1
18 45037 1 1 68 ASN HB2 H 3.794 17.250 -24.183 1.00 . A A . 68 ASN HB2 1 1
18 45038 1 1 68 ASN HB3 H 5.458 16.915 -23.725 1.00 . A A . 68 ASN HB3 1 1
18 45039 1 1 68 ASN HD21 H 6.208 17.584 -25.727 1.00 . A A . 68 ASN HD21 1 1
18 45040 1 1 68 ASN HD22 H 6.003 16.623 -27.149 1.00 . A A . 68 ASN HD22 1 1
18 45041 1 1 68 ASN N N 2.732 14.926 -23.674 1.00 . A A . 68 ASN N 1 1
18 45042 1 1 68 ASN ND2 N 5.787 16.845 -26.222 1.00 . A A . 68 ASN ND2 1 1
18 45043 1 1 68 ASN O O 4.993 15.152 -21.103 1.00 . A A . 68 ASN O 1 1
18 45044 1 1 68 ASN OD1 O 4.300 15.175 -26.148 1.00 . A A . 68 ASN OD1 1 1
18 45045 1 1 69 CYS C C 1.969 17.177 -19.478 1.00 . A A . 69 CYS C 1 1
18 45046 1 1 69 CYS CA C 3.366 17.124 -20.071 1.00 . A A . 69 CYS CA 1 1
18 45047 1 1 69 CYS CB C 4.014 18.512 -20.040 1.00 . A A . 69 CYS CB 1 1
18 45048 1 1 69 CYS H H 2.647 16.957 -22.048 1.00 . A A . 69 CYS H 1 1
18 45049 1 1 69 CYS HA H 3.963 16.444 -19.480 1.00 . A A . 69 CYS HA 1 1
18 45050 1 1 69 CYS HB2 H 3.468 19.173 -20.696 1.00 . A A . 69 CYS HB2 1 1
18 45051 1 1 69 CYS HB3 H 3.974 18.898 -19.032 1.00 . A A . 69 CYS HB3 1 1
18 45052 1 1 69 CYS HG H 5.901 19.488 -21.469 1.00 . A A . 69 CYS HG 1 1
18 45053 1 1 69 CYS N N 3.327 16.615 -21.430 1.00 . A A . 69 CYS N 1 1
18 45054 1 1 69 CYS O O 0.979 17.287 -20.200 1.00 . A A . 69 CYS O 1 1
18 45055 1 1 69 CYS SG S 5.742 18.524 -20.566 1.00 . A A . 69 CYS SG 1 1
18 45056 1 1 70 LEU C C 0.692 18.150 -16.357 1.00 . A A . 70 LEU C 1 1
18 45057 1 1 70 LEU CA C 0.636 17.099 -17.459 1.00 . A A . 70 LEU CA 1 1
18 45058 1 1 70 LEU CB C 0.336 15.718 -16.876 1.00 . A A . 70 LEU CB 1 1
18 45059 1 1 70 LEU CD1 C 1.033 15.428 -14.464 1.00 . A A . 70 LEU CD1 1 1
18 45060 1 1 70 LEU CD2 C 1.651 13.689 -16.180 1.00 . A A . 70 LEU CD2 1 1
18 45061 1 1 70 LEU CG C 1.400 15.169 -15.921 1.00 . A A . 70 LEU CG 1 1
18 45062 1 1 70 LEU H H 2.727 16.969 -17.650 1.00 . A A . 70 LEU H 1 1
18 45063 1 1 70 LEU HA H -0.136 17.366 -18.165 1.00 . A A . 70 LEU HA 1 1
18 45064 1 1 70 LEU HB2 H -0.600 15.774 -16.347 1.00 . A A . 70 LEU HB2 1 1
18 45065 1 1 70 LEU HB3 H 0.227 15.023 -17.696 1.00 . A A . 70 LEU HB3 1 1
18 45066 1 1 70 LEU HD11 H 1.005 16.492 -14.286 1.00 . A A . 70 LEU HD11 1 1
18 45067 1 1 70 LEU HD12 H 1.771 14.973 -13.819 1.00 . A A . 70 LEU HD12 1 1
18 45068 1 1 70 LEU HD13 H 0.063 15.002 -14.254 1.00 . A A . 70 LEU HD13 1 1
18 45069 1 1 70 LEU HD21 H 0.714 13.158 -16.187 1.00 . A A . 70 LEU HD21 1 1
18 45070 1 1 70 LEU HD22 H 2.283 13.290 -15.399 1.00 . A A . 70 LEU HD22 1 1
18 45071 1 1 70 LEU HD23 H 2.142 13.567 -17.135 1.00 . A A . 70 LEU HD23 1 1
18 45072 1 1 70 LEU HG H 2.317 15.690 -16.109 1.00 . A A . 70 LEU HG 1 1
18 45073 1 1 70 LEU N N 1.898 17.064 -18.167 1.00 . A A . 70 LEU N 1 1
18 45074 1 1 70 LEU O O 1.758 18.395 -15.795 1.00 . A A . 70 LEU O 1 1
18 45075 1 1 71 PRO C C -0.367 19.176 -13.589 1.00 . A A . 71 PRO C 1 1
18 45076 1 1 71 PRO CA C -0.492 19.793 -14.980 1.00 . A A . 71 PRO CA 1 1
18 45077 1 1 71 PRO CB C -1.862 20.447 -15.159 1.00 . A A . 71 PRO CB 1 1
18 45078 1 1 71 PRO CD C -1.754 18.583 -16.677 1.00 . A A . 71 PRO CD 1 1
18 45079 1 1 71 PRO CG C -2.697 19.434 -15.862 1.00 . A A . 71 PRO CG 1 1
18 45080 1 1 71 PRO HA H 0.280 20.535 -15.111 1.00 . A A . 71 PRO HA 1 1
18 45081 1 1 71 PRO HB2 H -2.272 20.695 -14.190 1.00 . A A . 71 PRO HB2 1 1
18 45082 1 1 71 PRO HB3 H -1.758 21.346 -15.750 1.00 . A A . 71 PRO HB3 1 1
18 45083 1 1 71 PRO HD2 H -2.045 17.543 -16.624 1.00 . A A . 71 PRO HD2 1 1
18 45084 1 1 71 PRO HD3 H -1.738 18.919 -17.703 1.00 . A A . 71 PRO HD3 1 1
18 45085 1 1 71 PRO HG2 H -3.220 18.827 -15.136 1.00 . A A . 71 PRO HG2 1 1
18 45086 1 1 71 PRO HG3 H -3.404 19.931 -16.508 1.00 . A A . 71 PRO HG3 1 1
18 45087 1 1 71 PRO N N -0.443 18.787 -16.037 1.00 . A A . 71 PRO N 1 1
18 45088 1 1 71 PRO O O -0.791 18.040 -13.351 1.00 . A A . 71 PRO O 1 1
18 45089 1 1 72 ALA C C -0.744 20.054 -10.459 1.00 . A A . 72 ALA C 1 1
18 45090 1 1 72 ALA CA C 0.388 19.499 -11.309 1.00 . A A . 72 ALA CA 1 1
18 45091 1 1 72 ALA CB C 1.721 19.974 -10.764 1.00 . A A . 72 ALA CB 1 1
18 45092 1 1 72 ALA H H 0.607 20.790 -12.958 1.00 . A A . 72 ALA H 1 1
18 45093 1 1 72 ALA HA H 0.372 18.419 -11.278 1.00 . A A . 72 ALA HA 1 1
18 45094 1 1 72 ALA HB1 H 1.773 19.758 -9.710 1.00 . A A . 72 ALA HB1 1 1
18 45095 1 1 72 ALA HB2 H 1.814 21.038 -10.920 1.00 . A A . 72 ALA HB2 1 1
18 45096 1 1 72 ALA HB3 H 2.523 19.463 -11.278 1.00 . A A . 72 ALA HB3 1 1
18 45097 1 1 72 ALA N N 0.241 19.924 -12.687 1.00 . A A . 72 ALA N 1 1
18 45098 1 1 72 ALA O O -1.169 21.195 -10.654 1.00 . A A . 72 ALA O 1 1
18 45099 1 1 73 GLU C C -1.733 19.798 -7.205 1.00 . A A . 73 GLU C 1 1
18 45100 1 1 73 GLU CA C -2.287 19.686 -8.618 1.00 . A A . 73 GLU CA 1 1
18 45101 1 1 73 GLU CB C -3.469 18.703 -8.620 1.00 . A A . 73 GLU CB 1 1
18 45102 1 1 73 GLU CD C -4.575 19.610 -10.730 1.00 . A A . 73 GLU CD 1 1
18 45103 1 1 73 GLU CG C -4.056 18.397 -9.992 1.00 . A A . 73 GLU CG 1 1
18 45104 1 1 73 GLU H H -0.823 18.370 -9.385 1.00 . A A . 73 GLU H 1 1
18 45105 1 1 73 GLU HA H -2.627 20.659 -8.944 1.00 . A A . 73 GLU HA 1 1
18 45106 1 1 73 GLU HB2 H -3.141 17.771 -8.187 1.00 . A A . 73 GLU HB2 1 1
18 45107 1 1 73 GLU HB3 H -4.255 19.114 -8.001 1.00 . A A . 73 GLU HB3 1 1
18 45108 1 1 73 GLU HG2 H -3.291 17.944 -10.600 1.00 . A A . 73 GLU HG2 1 1
18 45109 1 1 73 GLU HG3 H -4.869 17.697 -9.870 1.00 . A A . 73 GLU HG3 1 1
18 45110 1 1 73 GLU N N -1.223 19.255 -9.513 1.00 . A A . 73 GLU N 1 1
18 45111 1 1 73 GLU O O -0.727 19.158 -6.877 1.00 . A A . 73 GLU O 1 1
18 45112 1 1 73 GLU OE1 O -5.477 20.283 -10.186 1.00 . A A . 73 GLU OE1 1 1
18 45113 1 1 73 GLU OE2 O -4.062 19.915 -11.827 1.00 . A A . 73 GLU OE2 1 1
18 45114 1 1 74 ASN C C -0.553 21.288 -4.895 1.00 . A A . 74 ASN C 1 1
18 45115 1 1 74 ASN CA C -1.996 20.790 -4.979 1.00 . A A . 74 ASN CA 1 1
18 45116 1 1 74 ASN CB C -2.162 19.482 -4.197 1.00 . A A . 74 ASN CB 1 1
18 45117 1 1 74 ASN CG C -1.947 19.651 -2.700 1.00 . A A . 74 ASN CG 1 1
18 45118 1 1 74 ASN H H -3.159 21.109 -6.721 1.00 . A A . 74 ASN H 1 1
18 45119 1 1 74 ASN HA H -2.643 21.542 -4.550 1.00 . A A . 74 ASN HA 1 1
18 45120 1 1 74 ASN HB2 H -3.164 19.103 -4.357 1.00 . A A . 74 ASN HB2 1 1
18 45121 1 1 74 ASN HB3 H -1.450 18.761 -4.562 1.00 . A A . 74 ASN HB3 1 1
18 45122 1 1 74 ASN HD21 H -1.206 17.812 -2.582 1.00 . A A . 74 ASN HD21 1 1
18 45123 1 1 74 ASN HD22 H -1.274 18.694 -1.098 1.00 . A A . 74 ASN HD22 1 1
18 45124 1 1 74 ASN N N -2.390 20.609 -6.378 1.00 . A A . 74 ASN N 1 1
18 45125 1 1 74 ASN ND2 N -1.419 18.616 -2.061 1.00 . A A . 74 ASN ND2 1 1
18 45126 1 1 74 ASN O O 0.285 20.721 -4.193 1.00 . A A . 74 ASN O 1 1
18 45127 1 1 74 ASN OD1 O -2.248 20.698 -2.125 1.00 . A A . 74 ASN OD1 1 1
18 45128 1 1 75 VAL C C 1.201 23.849 -4.408 1.00 . A A . 75 VAL C 1 1
18 45129 1 1 75 VAL CA C 1.065 22.931 -5.616 1.00 . A A . 75 VAL CA 1 1
18 45130 1 1 75 VAL CB C 1.376 23.717 -6.907 1.00 . A A . 75 VAL CB 1 1
18 45131 1 1 75 VAL CG1 C 2.839 24.143 -6.941 1.00 . A A . 75 VAL CG1 1 1
18 45132 1 1 75 VAL CG2 C 1.024 22.892 -8.137 1.00 . A A . 75 VAL CG2 1 1
18 45133 1 1 75 VAL H H -0.948 22.717 -6.229 1.00 . A A . 75 VAL H 1 1
18 45134 1 1 75 VAL HA H 1.780 22.132 -5.521 1.00 . A A . 75 VAL HA 1 1
18 45135 1 1 75 VAL HB H 0.765 24.608 -6.912 1.00 . A A . 75 VAL HB 1 1
18 45136 1 1 75 VAL HG11 H 3.472 23.269 -6.876 1.00 . A A . 75 VAL HG11 1 1
18 45137 1 1 75 VAL HG12 H 3.043 24.797 -6.107 1.00 . A A . 75 VAL HG12 1 1
18 45138 1 1 75 VAL HG13 H 3.041 24.666 -7.865 1.00 . A A . 75 VAL HG13 1 1
18 45139 1 1 75 VAL HG21 H -0.046 22.753 -8.182 1.00 . A A . 75 VAL HG21 1 1
18 45140 1 1 75 VAL HG22 H 1.507 21.928 -8.072 1.00 . A A . 75 VAL HG22 1 1
18 45141 1 1 75 VAL HG23 H 1.359 23.405 -9.024 1.00 . A A . 75 VAL HG23 1 1
18 45142 1 1 75 VAL N N -0.261 22.337 -5.644 1.00 . A A . 75 VAL N 1 1
18 45143 1 1 75 VAL O O 0.565 24.904 -4.338 1.00 . A A . 75 VAL O 1 1
18 45144 1 1 76 ARG C C 3.535 24.840 -2.129 1.00 . A A . 76 ARG C 1 1
18 45145 1 1 76 ARG CA C 2.186 24.147 -2.206 1.00 . A A . 76 ARG CA 1 1
18 45146 1 1 76 ARG CB C 2.044 23.182 -1.026 1.00 . A A . 76 ARG CB 1 1
18 45147 1 1 76 ARG CD C -0.168 24.024 -0.231 1.00 . A A . 76 ARG CD 1 1
18 45148 1 1 76 ARG CG C 0.613 22.810 -0.695 1.00 . A A . 76 ARG CG 1 1
18 45149 1 1 76 ARG CZ C -1.592 24.017 1.784 1.00 . A A . 76 ARG CZ 1 1
18 45150 1 1 76 ARG H H 2.537 22.607 -3.600 1.00 . A A . 76 ARG H 1 1
18 45151 1 1 76 ARG HA H 1.411 24.896 -2.148 1.00 . A A . 76 ARG HA 1 1
18 45152 1 1 76 ARG HB2 H 2.582 22.275 -1.256 1.00 . A A . 76 ARG HB2 1 1
18 45153 1 1 76 ARG HB3 H 2.485 23.638 -0.151 1.00 . A A . 76 ARG HB3 1 1
18 45154 1 1 76 ARG HD2 H 0.466 24.629 0.393 1.00 . A A . 76 ARG HD2 1 1
18 45155 1 1 76 ARG HD3 H -0.472 24.594 -1.100 1.00 . A A . 76 ARG HD3 1 1
18 45156 1 1 76 ARG HE H -2.022 23.089 0.060 1.00 . A A . 76 ARG HE 1 1
18 45157 1 1 76 ARG HG2 H 0.140 22.402 -1.577 1.00 . A A . 76 ARG HG2 1 1
18 45158 1 1 76 ARG HG3 H 0.613 22.071 0.092 1.00 . A A . 76 ARG HG3 1 1
18 45159 1 1 76 ARG HH11 H 0.135 25.069 1.999 1.00 . A A . 76 ARG HH11 1 1
18 45160 1 1 76 ARG HH12 H -0.896 25.043 3.393 1.00 . A A . 76 ARG HH12 1 1
18 45161 1 1 76 ARG HH21 H -3.373 23.061 1.895 1.00 . A A . 76 ARG HH21 1 1
18 45162 1 1 76 ARG HH22 H -2.897 23.901 3.333 1.00 . A A . 76 ARG HH22 1 1
18 45163 1 1 76 ARG N N 2.019 23.429 -3.456 1.00 . A A . 76 ARG N 1 1
18 45164 1 1 76 ARG NE N -1.357 23.648 0.523 1.00 . A A . 76 ARG NE 1 1
18 45165 1 1 76 ARG NH1 N -0.715 24.772 2.444 1.00 . A A . 76 ARG NH1 1 1
18 45166 1 1 76 ARG NH2 N -2.710 23.629 2.384 1.00 . A A . 76 ARG NH2 1 1
18 45167 1 1 76 ARG O O 4.397 24.667 -2.987 1.00 . A A . 76 ARG O 1 1
18 45168 1 1 77 MET C C 5.566 25.896 0.447 1.00 . A A . 77 MET C 1 1
18 45169 1 1 77 MET CA C 4.918 26.374 -0.841 1.00 . A A . 77 MET CA 1 1
18 45170 1 1 77 MET CB C 4.578 27.860 -0.730 1.00 . A A . 77 MET CB 1 1
18 45171 1 1 77 MET CE C 4.403 31.009 -1.604 1.00 . A A . 77 MET CE 1 1
18 45172 1 1 77 MET CG C 3.669 28.347 -1.841 1.00 . A A . 77 MET CG 1 1
18 45173 1 1 77 MET H H 2.973 25.683 -0.417 1.00 . A A . 77 MET H 1 1
18 45174 1 1 77 MET HA H 5.594 26.215 -1.670 1.00 . A A . 77 MET HA 1 1
18 45175 1 1 77 MET HB2 H 4.083 28.036 0.214 1.00 . A A . 77 MET HB2 1 1
18 45176 1 1 77 MET HB3 H 5.492 28.435 -0.762 1.00 . A A . 77 MET HB3 1 1
18 45177 1 1 77 MET HE1 H 5.115 30.694 -0.857 1.00 . A A . 77 MET HE1 1 1
18 45178 1 1 77 MET HE2 H 4.123 32.037 -1.425 1.00 . A A . 77 MET HE2 1 1
18 45179 1 1 77 MET HE3 H 4.846 30.921 -2.585 1.00 . A A . 77 MET HE3 1 1
18 45180 1 1 77 MET HG2 H 4.245 28.406 -2.758 1.00 . A A . 77 MET HG2 1 1
18 45181 1 1 77 MET HG3 H 2.867 27.635 -1.971 1.00 . A A . 77 MET HG3 1 1
18 45182 1 1 77 MET N N 3.700 25.618 -1.075 1.00 . A A . 77 MET N 1 1
18 45183 1 1 77 MET O O 4.867 25.536 1.399 1.00 . A A . 77 MET O 1 1
18 45184 1 1 77 MET SD S 2.949 29.973 -1.521 1.00 . A A . 77 MET SD 1 1
18 45185 1 1 78 LEU C C 8.694 26.529 1.984 1.00 . A A . 78 LEU C 1 1
18 45186 1 1 78 LEU CA C 7.595 25.512 1.701 1.00 . A A . 78 LEU CA 1 1
18 45187 1 1 78 LEU CB C 8.197 24.102 1.612 1.00 . A A . 78 LEU CB 1 1
18 45188 1 1 78 LEU CD1 C 10.327 22.853 1.225 1.00 . A A . 78 LEU CD1 1 1
18 45189 1 1 78 LEU CD2 C 9.022 23.685 -0.707 1.00 . A A . 78 LEU CD2 1 1
18 45190 1 1 78 LEU CG C 9.432 23.966 0.721 1.00 . A A . 78 LEU CG 1 1
18 45191 1 1 78 LEU H H 7.399 26.095 -0.332 1.00 . A A . 78 LEU H 1 1
18 45192 1 1 78 LEU HA H 6.882 25.540 2.512 1.00 . A A . 78 LEU HA 1 1
18 45193 1 1 78 LEU HB2 H 8.462 23.782 2.610 1.00 . A A . 78 LEU HB2 1 1
18 45194 1 1 78 LEU HB3 H 7.438 23.436 1.233 1.00 . A A . 78 LEU HB3 1 1
18 45195 1 1 78 LEU HD11 H 9.781 21.921 1.212 1.00 . A A . 78 LEU HD11 1 1
18 45196 1 1 78 LEU HD12 H 10.642 23.073 2.235 1.00 . A A . 78 LEU HD12 1 1
18 45197 1 1 78 LEU HD13 H 11.193 22.773 0.587 1.00 . A A . 78 LEU HD13 1 1
18 45198 1 1 78 LEU HD21 H 9.903 23.591 -1.322 1.00 . A A . 78 LEU HD21 1 1
18 45199 1 1 78 LEU HD22 H 8.410 24.495 -1.072 1.00 . A A . 78 LEU HD22 1 1
18 45200 1 1 78 LEU HD23 H 8.459 22.766 -0.742 1.00 . A A . 78 LEU HD23 1 1
18 45201 1 1 78 LEU HG H 9.991 24.888 0.738 1.00 . A A . 78 LEU HG 1 1
18 45202 1 1 78 LEU N N 6.887 25.868 0.478 1.00 . A A . 78 LEU N 1 1
18 45203 1 1 78 LEU O O 9.097 27.273 1.087 1.00 . A A . 78 LEU O 1 1
18 45204 1 1 79 PRO C C 11.620 26.949 3.062 1.00 . A A . 79 PRO C 1 1
18 45205 1 1 79 PRO CA C 10.291 27.484 3.578 1.00 . A A . 79 PRO CA 1 1
18 45206 1 1 79 PRO CB C 10.269 27.509 5.109 1.00 . A A . 79 PRO CB 1 1
18 45207 1 1 79 PRO CD C 8.658 25.882 4.414 1.00 . A A . 79 PRO CD 1 1
18 45208 1 1 79 PRO CG C 9.656 26.207 5.494 1.00 . A A . 79 PRO CG 1 1
18 45209 1 1 79 PRO HA H 10.142 28.477 3.189 1.00 . A A . 79 PRO HA 1 1
18 45210 1 1 79 PRO HB2 H 11.278 27.599 5.486 1.00 . A A . 79 PRO HB2 1 1
18 45211 1 1 79 PRO HB3 H 9.674 28.340 5.452 1.00 . A A . 79 PRO HB3 1 1
18 45212 1 1 79 PRO HD2 H 8.632 24.818 4.234 1.00 . A A . 79 PRO HD2 1 1
18 45213 1 1 79 PRO HD3 H 7.679 26.243 4.688 1.00 . A A . 79 PRO HD3 1 1
18 45214 1 1 79 PRO HG2 H 10.417 25.442 5.543 1.00 . A A . 79 PRO HG2 1 1
18 45215 1 1 79 PRO HG3 H 9.157 26.304 6.447 1.00 . A A . 79 PRO HG3 1 1
18 45216 1 1 79 PRO N N 9.175 26.608 3.236 1.00 . A A . 79 PRO N 1 1
18 45217 1 1 79 PRO O O 11.751 25.762 2.748 1.00 . A A . 79 PRO O 1 1
18 45218 1 1 80 LYS C C 14.711 26.635 3.408 1.00 . A A . 80 LYS C 1 1
18 45219 1 1 80 LYS CA C 13.902 27.478 2.438 1.00 . A A . 80 LYS CA 1 1
18 45220 1 1 80 LYS CB C 14.682 28.737 2.063 1.00 . A A . 80 LYS CB 1 1
18 45221 1 1 80 LYS CD C 15.143 30.467 0.288 1.00 . A A . 80 LYS CD 1 1
18 45222 1 1 80 LYS CE C 14.676 31.658 1.105 1.00 . A A . 80 LYS CE 1 1
18 45223 1 1 80 LYS CG C 14.394 29.198 0.654 1.00 . A A . 80 LYS CG 1 1
18 45224 1 1 80 LYS H H 12.446 28.750 3.286 1.00 . A A . 80 LYS H 1 1
18 45225 1 1 80 LYS HA H 13.734 26.899 1.543 1.00 . A A . 80 LYS HA 1 1
18 45226 1 1 80 LYS HB2 H 14.412 29.529 2.744 1.00 . A A . 80 LYS HB2 1 1
18 45227 1 1 80 LYS HB3 H 15.739 28.541 2.147 1.00 . A A . 80 LYS HB3 1 1
18 45228 1 1 80 LYS HD2 H 16.198 30.315 0.466 1.00 . A A . 80 LYS HD2 1 1
18 45229 1 1 80 LYS HD3 H 14.983 30.677 -0.759 1.00 . A A . 80 LYS HD3 1 1
18 45230 1 1 80 LYS HE2 H 13.604 31.745 1.014 1.00 . A A . 80 LYS HE2 1 1
18 45231 1 1 80 LYS HE3 H 14.943 31.499 2.142 1.00 . A A . 80 LYS HE3 1 1
18 45232 1 1 80 LYS HG2 H 14.692 28.410 -0.023 1.00 . A A . 80 LYS HG2 1 1
18 45233 1 1 80 LYS HG3 H 13.334 29.374 0.558 1.00 . A A . 80 LYS HG3 1 1
18 45234 1 1 80 LYS HZ1 H 15.003 33.119 -0.344 1.00 . A A . 80 LYS HZ1 1 1
18 45235 1 1 80 LYS HZ2 H 16.340 32.832 0.652 1.00 . A A . 80 LYS HZ2 1 1
18 45236 1 1 80 LYS HZ3 H 15.020 33.709 1.240 1.00 . A A . 80 LYS HZ3 1 1
18 45237 1 1 80 LYS N N 12.601 27.832 2.975 1.00 . A A . 80 LYS N 1 1
18 45238 1 1 80 LYS NZ N 15.301 32.916 0.632 1.00 . A A . 80 LYS NZ 1 1
18 45239 1 1 80 LYS O O 14.307 26.410 4.552 1.00 . A A . 80 LYS O 1 1
18 45240 1 1 81 ASN C C 16.219 23.943 3.870 1.00 . A A . 81 ASN C 1 1
18 45241 1 1 81 ASN CA C 16.789 25.350 3.673 1.00 . A A . 81 ASN CA 1 1
18 45242 1 1 81 ASN CB C 17.145 26.003 5.021 1.00 . A A . 81 ASN CB 1 1
18 45243 1 1 81 ASN CG C 18.353 25.362 5.689 1.00 . A A . 81 ASN CG 1 1
18 45244 1 1 81 ASN H H 16.089 26.406 1.989 1.00 . A A . 81 ASN H 1 1
18 45245 1 1 81 ASN HA H 17.683 25.273 3.077 1.00 . A A . 81 ASN HA 1 1
18 45246 1 1 81 ASN HB2 H 17.361 27.047 4.859 1.00 . A A . 81 ASN HB2 1 1
18 45247 1 1 81 ASN HB3 H 16.300 25.916 5.690 1.00 . A A . 81 ASN HB3 1 1
18 45248 1 1 81 ASN HD21 H 17.660 25.853 7.485 1.00 . A A . 81 ASN HD21 1 1
18 45249 1 1 81 ASN HD22 H 19.171 25.016 7.465 1.00 . A A . 81 ASN HD22 1 1
18 45250 1 1 81 ASN N N 15.858 26.178 2.915 1.00 . A A . 81 ASN N 1 1
18 45251 1 1 81 ASN ND2 N 18.399 25.414 7.013 1.00 . A A . 81 ASN ND2 1 1
18 45252 1 1 81 ASN O O 16.493 23.263 4.860 1.00 . A A . 81 ASN O 1 1
18 45253 1 1 81 ASN OD1 O 19.243 24.836 5.020 1.00 . A A . 81 ASN OD1 1 1
18 45254 1 1 82 SER C C 15.266 21.454 1.594 1.00 . A A . 82 SER C 1 1
18 45255 1 1 82 SER CA C 14.890 22.150 2.906 1.00 . A A . 82 SER CA 1 1
18 45256 1 1 82 SER CB C 13.367 22.187 3.105 1.00 . A A . 82 SER CB 1 1
18 45257 1 1 82 SER H H 15.179 24.111 2.174 1.00 . A A . 82 SER H 1 1
18 45258 1 1 82 SER HA H 15.344 21.615 3.727 1.00 . A A . 82 SER HA 1 1
18 45259 1 1 82 SER HB2 H 13.137 22.824 3.944 1.00 . A A . 82 SER HB2 1 1
18 45260 1 1 82 SER HB3 H 12.902 22.586 2.215 1.00 . A A . 82 SER HB3 1 1
18 45261 1 1 82 SER HG H 12.924 20.694 4.299 1.00 . A A . 82 SER HG 1 1
18 45262 1 1 82 SER N N 15.424 23.505 2.903 1.00 . A A . 82 SER N 1 1
18 45263 1 1 82 SER O O 14.776 20.370 1.270 1.00 . A A . 82 SER O 1 1
18 45264 1 1 82 SER OG O 12.838 20.895 3.358 1.00 . A A . 82 SER OG 1 1
18 45265 1 1 83 ILE C C 18.122 21.210 -0.269 1.00 . A A . 83 ILE C 1 1
18 45266 1 1 83 ILE CA C 16.646 21.560 -0.411 1.00 . A A . 83 ILE CA 1 1
18 45267 1 1 83 ILE CB C 16.458 22.579 -1.559 1.00 . A A . 83 ILE CB 1 1
18 45268 1 1 83 ILE CD1 C 14.008 21.824 -1.846 1.00 . A A . 83 ILE CD1 1 1
18 45269 1 1 83 ILE CG1 C 14.983 22.978 -1.697 1.00 . A A . 83 ILE CG1 1 1
18 45270 1 1 83 ILE CG2 C 17.008 22.050 -2.874 1.00 . A A . 83 ILE CG2 1 1
18 45271 1 1 83 ILE H H 16.523 22.944 1.171 1.00 . A A . 83 ILE H 1 1
18 45272 1 1 83 ILE HA H 16.086 20.666 -0.641 1.00 . A A . 83 ILE HA 1 1
18 45273 1 1 83 ILE HB H 17.027 23.460 -1.310 1.00 . A A . 83 ILE HB 1 1
18 45274 1 1 83 ILE HD11 H 14.169 21.336 -2.791 1.00 . A A . 83 ILE HD11 1 1
18 45275 1 1 83 ILE HD12 H 12.997 22.204 -1.808 1.00 . A A . 83 ILE HD12 1 1
18 45276 1 1 83 ILE HD13 H 14.155 21.117 -1.044 1.00 . A A . 83 ILE HD13 1 1
18 45277 1 1 83 ILE HG12 H 14.692 23.536 -0.825 1.00 . A A . 83 ILE HG12 1 1
18 45278 1 1 83 ILE HG13 H 14.876 23.605 -2.568 1.00 . A A . 83 ILE HG13 1 1
18 45279 1 1 83 ILE HG21 H 16.821 22.768 -3.657 1.00 . A A . 83 ILE HG21 1 1
18 45280 1 1 83 ILE HG22 H 16.524 21.120 -3.116 1.00 . A A . 83 ILE HG22 1 1
18 45281 1 1 83 ILE HG23 H 18.073 21.889 -2.780 1.00 . A A . 83 ILE HG23 1 1
18 45282 1 1 83 ILE N N 16.159 22.094 0.850 1.00 . A A . 83 ILE N 1 1
18 45283 1 1 83 ILE O O 18.922 22.056 0.130 1.00 . A A . 83 ILE O 1 1
18 45284 1 1 84 PRO C C 20.895 20.119 -1.273 1.00 . A A . 84 PRO C 1 1
18 45285 1 1 84 PRO CA C 19.862 19.459 -0.363 1.00 . A A . 84 PRO CA 1 1
18 45286 1 1 84 PRO CB C 19.749 17.972 -0.696 1.00 . A A . 84 PRO CB 1 1
18 45287 1 1 84 PRO CD C 17.629 18.928 -1.177 1.00 . A A . 84 PRO CD 1 1
18 45288 1 1 84 PRO CG C 18.611 17.895 -1.648 1.00 . A A . 84 PRO CG 1 1
18 45289 1 1 84 PRO HA H 20.168 19.575 0.666 1.00 . A A . 84 PRO HA 1 1
18 45290 1 1 84 PRO HB2 H 20.669 17.627 -1.144 1.00 . A A . 84 PRO HB2 1 1
18 45291 1 1 84 PRO HB3 H 19.548 17.413 0.206 1.00 . A A . 84 PRO HB3 1 1
18 45292 1 1 84 PRO HD2 H 17.070 19.329 -2.008 1.00 . A A . 84 PRO HD2 1 1
18 45293 1 1 84 PRO HD3 H 16.961 18.507 -0.438 1.00 . A A . 84 PRO HD3 1 1
18 45294 1 1 84 PRO HG2 H 18.951 18.126 -2.649 1.00 . A A . 84 PRO HG2 1 1
18 45295 1 1 84 PRO HG3 H 18.167 16.911 -1.616 1.00 . A A . 84 PRO HG3 1 1
18 45296 1 1 84 PRO N N 18.497 19.958 -0.577 1.00 . A A . 84 PRO N 1 1
18 45297 1 1 84 PRO O O 20.562 20.660 -2.330 1.00 . A A . 84 PRO O 1 1
18 45298 1 1 85 GLN C C 24.437 19.640 -1.588 1.00 . A A . 85 GLN C 1 1
18 45299 1 1 85 GLN CA C 23.256 20.608 -1.621 1.00 . A A . 85 GLN CA 1 1
18 45300 1 1 85 GLN CB C 23.676 21.980 -1.074 1.00 . A A . 85 GLN CB 1 1
18 45301 1 1 85 GLN CD C 23.067 24.402 -0.696 1.00 . A A . 85 GLN CD 1 1
18 45302 1 1 85 GLN CG C 22.634 23.070 -1.274 1.00 . A A . 85 GLN CG 1 1
18 45303 1 1 85 GLN H H 22.346 19.628 0.011 1.00 . A A . 85 GLN H 1 1
18 45304 1 1 85 GLN HA H 22.919 20.716 -2.640 1.00 . A A . 85 GLN HA 1 1
18 45305 1 1 85 GLN HB2 H 23.870 21.889 -0.016 1.00 . A A . 85 GLN HB2 1 1
18 45306 1 1 85 GLN HB3 H 24.585 22.288 -1.570 1.00 . A A . 85 GLN HB3 1 1
18 45307 1 1 85 GLN HE21 H 22.206 23.959 1.037 1.00 . A A . 85 GLN HE21 1 1
18 45308 1 1 85 GLN HE22 H 22.989 25.497 0.957 1.00 . A A . 85 GLN HE22 1 1
18 45309 1 1 85 GLN HG2 H 22.457 23.196 -2.331 1.00 . A A . 85 GLN HG2 1 1
18 45310 1 1 85 GLN HG3 H 21.716 22.766 -0.791 1.00 . A A . 85 GLN HG3 1 1
18 45311 1 1 85 GLN N N 22.152 20.063 -0.850 1.00 . A A . 85 GLN N 1 1
18 45312 1 1 85 GLN NE2 N 22.720 24.644 0.557 1.00 . A A . 85 GLN NE2 1 1
18 45313 1 1 85 GLN O O 24.575 18.863 -0.640 1.00 . A A . 85 GLN O 1 1
18 45314 1 1 85 GLN OE1 O 23.702 25.210 -1.373 1.00 . A A . 85 GLN OE1 1 1
18 45315 1 1 86 PRO C C 27.528 19.086 -1.684 1.00 . A A . 86 PRO C 1 1
18 45316 1 1 86 PRO CA C 26.445 18.750 -2.706 1.00 . A A . 86 PRO CA 1 1
18 45317 1 1 86 PRO CB C 26.978 18.954 -4.132 1.00 . A A . 86 PRO CB 1 1
18 45318 1 1 86 PRO CD C 25.221 20.542 -3.786 1.00 . A A . 86 PRO CD 1 1
18 45319 1 1 86 PRO CG C 25.947 19.763 -4.842 1.00 . A A . 86 PRO CG 1 1
18 45320 1 1 86 PRO HA H 26.144 17.722 -2.577 1.00 . A A . 86 PRO HA 1 1
18 45321 1 1 86 PRO HB2 H 27.923 19.473 -4.091 1.00 . A A . 86 PRO HB2 1 1
18 45322 1 1 86 PRO HB3 H 27.114 17.992 -4.604 1.00 . A A . 86 PRO HB3 1 1
18 45323 1 1 86 PRO HD2 H 25.726 21.477 -3.589 1.00 . A A . 86 PRO HD2 1 1
18 45324 1 1 86 PRO HD3 H 24.197 20.714 -4.079 1.00 . A A . 86 PRO HD3 1 1
18 45325 1 1 86 PRO HG2 H 26.424 20.433 -5.541 1.00 . A A . 86 PRO HG2 1 1
18 45326 1 1 86 PRO HG3 H 25.261 19.110 -5.358 1.00 . A A . 86 PRO HG3 1 1
18 45327 1 1 86 PRO N N 25.294 19.654 -2.623 1.00 . A A . 86 PRO N 1 1
18 45328 1 1 86 PRO O O 27.698 20.246 -1.303 1.00 . A A . 86 PRO O 1 1
18 45329 1 1 87 ALA C C 30.672 18.444 -0.903 1.00 . A A . 87 ALA C 1 1
18 45330 1 1 87 ALA CA C 29.302 18.271 -0.252 1.00 . A A . 87 ALA CA 1 1
18 45331 1 1 87 ALA CB C 29.317 17.105 0.721 1.00 . A A . 87 ALA CB 1 1
18 45332 1 1 87 ALA H H 28.110 17.170 -1.602 1.00 . A A . 87 ALA H 1 1
18 45333 1 1 87 ALA HA H 29.063 19.167 0.303 1.00 . A A . 87 ALA HA 1 1
18 45334 1 1 87 ALA HB1 H 28.355 17.027 1.205 1.00 . A A . 87 ALA HB1 1 1
18 45335 1 1 87 ALA HB2 H 30.084 17.263 1.463 1.00 . A A . 87 ALA HB2 1 1
18 45336 1 1 87 ALA HB3 H 29.522 16.193 0.179 1.00 . A A . 87 ALA HB3 1 1
18 45337 1 1 87 ALA N N 28.265 18.071 -1.247 1.00 . A A . 87 ALA N 1 1
18 45338 1 1 87 ALA O O 31.376 17.473 -1.184 1.00 . A A . 87 ALA O 1 1
18 45339 1 1 88 VAL C C 32.745 21.380 -0.991 1.00 . A A . 88 VAL C 1 1
18 45340 1 1 88 VAL CA C 32.345 20.070 -1.652 1.00 . A A . 88 VAL CA 1 1
18 45341 1 1 88 VAL CB C 32.370 20.236 -3.193 1.00 . A A . 88 VAL CB 1 1
18 45342 1 1 88 VAL CG1 C 33.735 20.696 -3.671 1.00 . A A . 88 VAL CG1 1 1
18 45343 1 1 88 VAL CG2 C 31.993 18.941 -3.889 1.00 . A A . 88 VAL CG2 1 1
18 45344 1 1 88 VAL H H 30.369 20.408 -0.985 1.00 . A A . 88 VAL H 1 1
18 45345 1 1 88 VAL HA H 33.047 19.295 -1.369 1.00 . A A . 88 VAL HA 1 1
18 45346 1 1 88 VAL HB H 31.646 20.989 -3.462 1.00 . A A . 88 VAL HB 1 1
18 45347 1 1 88 VAL HG11 H 33.936 21.687 -3.294 1.00 . A A . 88 VAL HG11 1 1
18 45348 1 1 88 VAL HG12 H 33.748 20.709 -4.752 1.00 . A A . 88 VAL HG12 1 1
18 45349 1 1 88 VAL HG13 H 34.490 20.012 -3.309 1.00 . A A . 88 VAL HG13 1 1
18 45350 1 1 88 VAL HG21 H 31.007 18.636 -3.570 1.00 . A A . 88 VAL HG21 1 1
18 45351 1 1 88 VAL HG22 H 32.708 18.176 -3.631 1.00 . A A . 88 VAL HG22 1 1
18 45352 1 1 88 VAL HG23 H 31.997 19.091 -4.960 1.00 . A A . 88 VAL HG23 1 1
18 45353 1 1 88 VAL N N 31.025 19.696 -1.151 1.00 . A A . 88 VAL N 1 1
18 45354 1 1 88 VAL O O 32.056 22.385 -1.152 1.00 . A A . 88 VAL O 1 1
18 45355 1 1 89 LEU C C 34.544 23.768 -0.164 1.00 . A A . 89 LEU C 1 1
18 45356 1 1 89 LEU CA C 34.166 22.507 0.614 1.00 . A A . 89 LEU CA 1 1
18 45357 1 1 89 LEU CB C 35.296 22.131 1.571 1.00 . A A . 89 LEU CB 1 1
18 45358 1 1 89 LEU CD1 C 36.173 20.698 3.424 1.00 . A A . 89 LEU CD1 1 1
18 45359 1 1 89 LEU CD2 C 33.727 21.186 3.288 1.00 . A A . 89 LEU CD2 1 1
18 45360 1 1 89 LEU CG C 35.001 20.947 2.492 1.00 . A A . 89 LEU CG 1 1
18 45361 1 1 89 LEU H H 34.436 20.593 -0.267 1.00 . A A . 89 LEU H 1 1
18 45362 1 1 89 LEU HA H 33.287 22.727 1.200 1.00 . A A . 89 LEU HA 1 1
18 45363 1 1 89 LEU HB2 H 36.174 21.895 0.986 1.00 . A A . 89 LEU HB2 1 1
18 45364 1 1 89 LEU HB3 H 35.515 22.992 2.186 1.00 . A A . 89 LEU HB3 1 1
18 45365 1 1 89 LEU HD11 H 35.936 19.886 4.094 1.00 . A A . 89 LEU HD11 1 1
18 45366 1 1 89 LEU HD12 H 36.371 21.593 3.998 1.00 . A A . 89 LEU HD12 1 1
18 45367 1 1 89 LEU HD13 H 37.045 20.443 2.843 1.00 . A A . 89 LEU HD13 1 1
18 45368 1 1 89 LEU HD21 H 33.820 22.105 3.848 1.00 . A A . 89 LEU HD21 1 1
18 45369 1 1 89 LEU HD22 H 33.571 20.363 3.969 1.00 . A A . 89 LEU HD22 1 1
18 45370 1 1 89 LEU HD23 H 32.888 21.259 2.611 1.00 . A A . 89 LEU HD23 1 1
18 45371 1 1 89 LEU HG H 34.858 20.060 1.892 1.00 . A A . 89 LEU HG 1 1
18 45372 1 1 89 LEU N N 33.842 21.374 -0.249 1.00 . A A . 89 LEU N 1 1
18 45373 1 1 89 LEU O O 33.850 24.781 -0.070 1.00 . A A . 89 LEU O 1 1
18 45374 1 1 90 GLU C C 35.585 25.050 -3.029 1.00 . A A . 90 GLU C 1 1
18 45375 1 1 90 GLU CA C 36.093 24.945 -1.591 1.00 . A A . 90 GLU CA 1 1
18 45376 1 1 90 GLU CB C 37.621 24.978 -1.586 1.00 . A A . 90 GLU CB 1 1
18 45377 1 1 90 GLU CD C 39.709 26.201 -2.310 1.00 . A A . 90 GLU CD 1 1
18 45378 1 1 90 GLU CG C 38.203 26.251 -2.177 1.00 . A A . 90 GLU CG 1 1
18 45379 1 1 90 GLU H H 36.131 22.894 -1.024 1.00 . A A . 90 GLU H 1 1
18 45380 1 1 90 GLU HA H 35.727 25.792 -1.033 1.00 . A A . 90 GLU HA 1 1
18 45381 1 1 90 GLU HB2 H 37.968 24.887 -0.566 1.00 . A A . 90 GLU HB2 1 1
18 45382 1 1 90 GLU HB3 H 37.990 24.140 -2.158 1.00 . A A . 90 GLU HB3 1 1
18 45383 1 1 90 GLU HG2 H 37.779 26.398 -3.158 1.00 . A A . 90 GLU HG2 1 1
18 45384 1 1 90 GLU HG3 H 37.938 27.084 -1.542 1.00 . A A . 90 GLU HG3 1 1
18 45385 1 1 90 GLU N N 35.633 23.730 -0.922 1.00 . A A . 90 GLU N 1 1
18 45386 1 1 90 GLU O O 34.805 25.945 -3.351 1.00 . A A . 90 GLU O 1 1
18 45387 1 1 90 GLU OE1 O 40.405 26.236 -1.275 1.00 . A A . 90 GLU OE1 1 1
18 45388 1 1 90 GLU OE2 O 40.205 26.133 -3.455 1.00 . A A . 90 GLU OE2 1 1
18 45389 1 1 91 THR C C 36.241 22.791 -5.919 1.00 . A A . 91 THR C 1 1
18 45390 1 1 91 THR CA C 35.709 24.081 -5.298 1.00 . A A . 91 THR CA 1 1
18 45391 1 1 91 THR CB C 36.416 25.277 -6.004 1.00 . A A . 91 THR CB 1 1
18 45392 1 1 91 THR CG2 C 36.364 25.139 -7.521 1.00 . A A . 91 THR CG2 1 1
18 45393 1 1 91 THR H H 36.412 23.291 -3.465 1.00 . A A . 91 THR H 1 1
18 45394 1 1 91 THR HA H 34.649 24.153 -5.472 1.00 . A A . 91 THR HA 1 1
18 45395 1 1 91 THR HB H 37.449 25.284 -5.699 1.00 . A A . 91 THR HB 1 1
18 45396 1 1 91 THR HG1 H 36.505 27.120 -5.319 1.00 . A A . 91 THR HG1 1 1
18 45397 1 1 91 THR HG21 H 36.890 25.965 -7.972 1.00 . A A . 91 THR HG21 1 1
18 45398 1 1 91 THR HG22 H 35.334 25.147 -7.845 1.00 . A A . 91 THR HG22 1 1
18 45399 1 1 91 THR HG23 H 36.829 24.208 -7.816 1.00 . A A . 91 THR HG23 1 1
18 45400 1 1 91 THR N N 35.948 24.063 -3.847 1.00 . A A . 91 THR N 1 1
18 45401 1 1 91 THR O O 37.321 22.324 -5.549 1.00 . A A . 91 THR O 1 1
18 45402 1 1 91 THR OG1 O 35.819 26.524 -5.637 1.00 . A A . 91 THR OG1 1 1
18 45403 1 1 92 THR C C 36.309 21.415 -9.015 1.00 . A A . 92 THR C 1 1
18 45404 1 1 92 THR CA C 35.951 21.042 -7.571 1.00 . A A . 92 THR CA 1 1
18 45405 1 1 92 THR CB C 34.922 19.889 -7.543 1.00 . A A . 92 THR CB 1 1
18 45406 1 1 92 THR CG2 C 33.559 20.353 -8.036 1.00 . A A . 92 THR CG2 1 1
18 45407 1 1 92 THR H H 34.589 22.563 -7.021 1.00 . A A . 92 THR H 1 1
18 45408 1 1 92 THR HA H 36.851 20.695 -7.080 1.00 . A A . 92 THR HA 1 1
18 45409 1 1 92 THR HB H 34.819 19.555 -6.522 1.00 . A A . 92 THR HB 1 1
18 45410 1 1 92 THR HG1 H 34.631 18.289 -8.667 1.00 . A A . 92 THR HG1 1 1
18 45411 1 1 92 THR HG21 H 33.194 21.137 -7.393 1.00 . A A . 92 THR HG21 1 1
18 45412 1 1 92 THR HG22 H 32.867 19.523 -8.021 1.00 . A A . 92 THR HG22 1 1
18 45413 1 1 92 THR HG23 H 33.648 20.729 -9.046 1.00 . A A . 92 THR HG23 1 1
18 45414 1 1 92 THR N N 35.480 22.206 -6.835 1.00 . A A . 92 THR N 1 1
18 45415 1 1 92 THR O O 37.340 20.990 -9.533 1.00 . A A . 92 THR O 1 1
18 45416 1 1 92 THR OG1 O 35.383 18.796 -8.342 1.00 . A A . 92 THR OG1 1 1
18 45417 1 1 93 HIS C C 35.348 24.130 -11.195 1.00 . A A . 93 HIS C 1 1
18 45418 1 1 93 HIS CA C 35.736 22.671 -11.022 1.00 . A A . 93 HIS CA 1 1
18 45419 1 1 93 HIS CB C 34.969 21.824 -12.049 1.00 . A A . 93 HIS CB 1 1
18 45420 1 1 93 HIS CD2 C 34.807 19.251 -11.794 1.00 . A A . 93 HIS CD2 1 1
18 45421 1 1 93 HIS CE1 C 36.703 18.681 -12.667 1.00 . A A . 93 HIS CE1 1 1
18 45422 1 1 93 HIS CG C 35.428 20.400 -12.165 1.00 . A A . 93 HIS CG 1 1
18 45423 1 1 93 HIS H H 34.665 22.555 -9.200 1.00 . A A . 93 HIS H 1 1
18 45424 1 1 93 HIS HA H 36.793 22.569 -11.204 1.00 . A A . 93 HIS HA 1 1
18 45425 1 1 93 HIS HB2 H 33.924 21.812 -11.778 1.00 . A A . 93 HIS HB2 1 1
18 45426 1 1 93 HIS HB3 H 35.070 22.283 -13.023 1.00 . A A . 93 HIS HB3 1 1
18 45427 1 1 93 HIS HD1 H 37.316 20.616 -13.083 1.00 . A A . 93 HIS HD1 1 1
18 45428 1 1 93 HIS HD2 H 33.827 19.178 -11.330 1.00 . A A . 93 HIS HD2 1 1
18 45429 1 1 93 HIS HE1 H 37.531 18.100 -13.031 1.00 . A A . 93 HIS HE1 1 1
18 45430 1 1 93 HIS N N 35.473 22.233 -9.656 1.00 . A A . 93 HIS N 1 1
18 45431 1 1 93 HIS ND1 N 36.633 20.017 -12.715 1.00 . A A . 93 HIS ND1 1 1
18 45432 1 1 93 HIS NE2 N 35.625 18.168 -12.117 1.00 . A A . 93 HIS NE2 1 1
18 45433 1 1 93 HIS O O 34.329 24.576 -10.667 1.00 . A A . 93 HIS O 1 1
18 45434 1 1 94 ASN C C 35.702 26.358 -13.797 1.00 . A A . 94 ASN C 1 1
18 45435 1 1 94 ASN CA C 35.840 26.245 -12.281 1.00 . A A . 94 ASN CA 1 1
18 45436 1 1 94 ASN CB C 36.910 27.212 -11.734 1.00 . A A . 94 ASN CB 1 1
18 45437 1 1 94 ASN CG C 38.326 26.893 -12.198 1.00 . A A . 94 ASN CG 1 1
18 45438 1 1 94 ASN H H 37.005 24.483 -12.250 1.00 . A A . 94 ASN H 1 1
18 45439 1 1 94 ASN HA H 34.886 26.485 -11.830 1.00 . A A . 94 ASN HA 1 1
18 45440 1 1 94 ASN HB2 H 36.671 28.214 -12.056 1.00 . A A . 94 ASN HB2 1 1
18 45441 1 1 94 ASN HB3 H 36.895 27.178 -10.651 1.00 . A A . 94 ASN HB3 1 1
18 45442 1 1 94 ASN HD21 H 38.202 28.260 -13.635 1.00 . A A . 94 ASN HD21 1 1
18 45443 1 1 94 ASN HD22 H 39.693 27.393 -13.548 1.00 . A A . 94 ASN HD22 1 1
18 45444 1 1 94 ASN N N 36.162 24.870 -11.930 1.00 . A A . 94 ASN N 1 1
18 45445 1 1 94 ASN ND2 N 38.787 27.585 -13.231 1.00 . A A . 94 ASN ND2 1 1
18 45446 1 1 94 ASN O O 36.677 26.256 -14.530 1.00 . A A . 94 ASN O 1 1
18 45447 1 1 94 ASN OD1 O 39.007 26.045 -11.619 1.00 . A A . 94 ASN OD1 1 1
18 45448 1 1 95 GLY C C 33.808 27.857 -16.252 1.00 . A A . 95 GLY C 1 1
18 45449 1 1 95 GLY CA C 34.226 26.521 -15.689 1.00 . A A . 95 GLY CA 1 1
18 45450 1 1 95 GLY H H 33.752 26.773 -13.640 1.00 . A A . 95 GLY H 1 1
18 45451 1 1 95 GLY HA2 H 35.121 26.194 -16.194 1.00 . A A . 95 GLY HA2 1 1
18 45452 1 1 95 GLY HA3 H 33.439 25.805 -15.879 1.00 . A A . 95 GLY HA3 1 1
18 45453 1 1 95 GLY N N 34.482 26.566 -14.263 1.00 . A A . 95 GLY N 1 1
18 45454 1 1 95 GLY O O 33.857 28.875 -15.559 1.00 . A A . 95 GLY O 1 1
18 45455 1 1 96 VAL C C 31.655 28.842 -18.926 1.00 . A A . 96 VAL C 1 1
18 45456 1 1 96 VAL CA C 32.971 29.071 -18.176 1.00 . A A . 96 VAL CA 1 1
18 45457 1 1 96 VAL CB C 34.071 29.579 -19.144 1.00 . A A . 96 VAL CB 1 1
18 45458 1 1 96 VAL CG1 C 34.270 28.634 -20.319 1.00 . A A . 96 VAL CG1 1 1
18 45459 1 1 96 VAL CG2 C 33.756 30.977 -19.634 1.00 . A A . 96 VAL CG2 1 1
18 45460 1 1 96 VAL H H 33.358 27.000 -18.000 1.00 . A A . 96 VAL H 1 1
18 45461 1 1 96 VAL HA H 32.811 29.823 -17.415 1.00 . A A . 96 VAL HA 1 1
18 45462 1 1 96 VAL HB H 35.001 29.623 -18.596 1.00 . A A . 96 VAL HB 1 1
18 45463 1 1 96 VAL HG11 H 34.569 27.661 -19.957 1.00 . A A . 96 VAL HG11 1 1
18 45464 1 1 96 VAL HG12 H 35.037 29.030 -20.969 1.00 . A A . 96 VAL HG12 1 1
18 45465 1 1 96 VAL HG13 H 33.345 28.546 -20.871 1.00 . A A . 96 VAL HG13 1 1
18 45466 1 1 96 VAL HG21 H 32.820 30.969 -20.174 1.00 . A A . 96 VAL HG21 1 1
18 45467 1 1 96 VAL HG22 H 34.545 31.313 -20.288 1.00 . A A . 96 VAL HG22 1 1
18 45468 1 1 96 VAL HG23 H 33.678 31.647 -18.789 1.00 . A A . 96 VAL HG23 1 1
18 45469 1 1 96 VAL N N 33.390 27.851 -17.508 1.00 . A A . 96 VAL N 1 1
18 45470 1 1 96 VAL O O 31.419 27.756 -19.461 1.00 . A A . 96 VAL O 1 1
18 45471 1 1 97 VAL C C 29.656 29.447 -21.080 1.00 . A A . 97 VAL C 1 1
18 45472 1 1 97 VAL CA C 29.490 29.749 -19.590 1.00 . A A . 97 VAL CA 1 1
18 45473 1 1 97 VAL CB C 28.672 31.044 -19.419 1.00 . A A . 97 VAL CB 1 1
18 45474 1 1 97 VAL CG1 C 27.314 30.921 -20.090 1.00 . A A . 97 VAL CG1 1 1
18 45475 1 1 97 VAL CG2 C 28.517 31.384 -17.946 1.00 . A A . 97 VAL CG2 1 1
18 45476 1 1 97 VAL H H 31.034 30.692 -18.481 1.00 . A A . 97 VAL H 1 1
18 45477 1 1 97 VAL HA H 28.945 28.940 -19.126 1.00 . A A . 97 VAL HA 1 1
18 45478 1 1 97 VAL HB H 29.210 31.852 -19.896 1.00 . A A . 97 VAL HB 1 1
18 45479 1 1 97 VAL HG11 H 27.448 30.792 -21.156 1.00 . A A . 97 VAL HG11 1 1
18 45480 1 1 97 VAL HG12 H 26.742 31.819 -19.906 1.00 . A A . 97 VAL HG12 1 1
18 45481 1 1 97 VAL HG13 H 26.788 30.067 -19.688 1.00 . A A . 97 VAL HG13 1 1
18 45482 1 1 97 VAL HG21 H 27.891 32.259 -17.843 1.00 . A A . 97 VAL HG21 1 1
18 45483 1 1 97 VAL HG22 H 29.489 31.583 -17.516 1.00 . A A . 97 VAL HG22 1 1
18 45484 1 1 97 VAL HG23 H 28.058 30.553 -17.434 1.00 . A A . 97 VAL HG23 1 1
18 45485 1 1 97 VAL N N 30.791 29.853 -18.931 1.00 . A A . 97 VAL N 1 1
18 45486 1 1 97 VAL O O 30.336 30.187 -21.799 1.00 . A A . 97 VAL O 1 1
18 45487 1 1 98 ALA C C 28.231 28.686 -23.834 1.00 . A A . 98 ALA C 1 1
18 45488 1 1 98 ALA CA C 29.169 27.919 -22.916 1.00 . A A . 98 ALA CA 1 1
18 45489 1 1 98 ALA CB C 28.913 26.425 -23.018 1.00 . A A . 98 ALA CB 1 1
18 45490 1 1 98 ALA H H 28.452 27.850 -20.925 1.00 . A A . 98 ALA H 1 1
18 45491 1 1 98 ALA HA H 30.185 28.108 -23.222 1.00 . A A . 98 ALA HA 1 1
18 45492 1 1 98 ALA HB1 H 27.901 26.214 -22.707 1.00 . A A . 98 ALA HB1 1 1
18 45493 1 1 98 ALA HB2 H 29.605 25.895 -22.380 1.00 . A A . 98 ALA HB2 1 1
18 45494 1 1 98 ALA HB3 H 29.051 26.107 -24.039 1.00 . A A . 98 ALA HB3 1 1
18 45495 1 1 98 ALA N N 29.031 28.361 -21.534 1.00 . A A . 98 ALA N 1 1
18 45496 1 1 98 ALA O O 28.671 29.353 -24.769 1.00 . A A . 98 ALA O 1 1
18 45497 1 1 99 ARG C C 24.724 29.668 -23.552 1.00 . A A . 99 ARG C 1 1
18 45498 1 1 99 ARG CA C 25.956 29.312 -24.378 1.00 . A A . 99 ARG CA 1 1
18 45499 1 1 99 ARG CB C 25.549 28.483 -25.609 1.00 . A A . 99 ARG CB 1 1
18 45500 1 1 99 ARG CD C 24.536 26.370 -26.530 1.00 . A A . 99 ARG CD 1 1
18 45501 1 1 99 ARG CG C 24.960 27.122 -25.275 1.00 . A A . 99 ARG CG 1 1
18 45502 1 1 99 ARG CZ C 22.900 24.548 -26.897 1.00 . A A . 99 ARG CZ 1 1
18 45503 1 1 99 ARG H H 26.632 28.065 -22.808 1.00 . A A . 99 ARG H 1 1
18 45504 1 1 99 ARG HA H 26.419 30.227 -24.714 1.00 . A A . 99 ARG HA 1 1
18 45505 1 1 99 ARG HB2 H 24.812 29.038 -26.172 1.00 . A A . 99 ARG HB2 1 1
18 45506 1 1 99 ARG HB3 H 26.418 28.331 -26.233 1.00 . A A . 99 ARG HB3 1 1
18 45507 1 1 99 ARG HD2 H 23.830 26.976 -27.079 1.00 . A A . 99 ARG HD2 1 1
18 45508 1 1 99 ARG HD3 H 25.409 26.194 -27.141 1.00 . A A . 99 ARG HD3 1 1
18 45509 1 1 99 ARG HE H 24.262 24.600 -25.434 1.00 . A A . 99 ARG HE 1 1
18 45510 1 1 99 ARG HG2 H 25.704 26.538 -24.752 1.00 . A A . 99 ARG HG2 1 1
18 45511 1 1 99 ARG HG3 H 24.098 27.260 -24.641 1.00 . A A . 99 ARG HG3 1 1
18 45512 1 1 99 ARG HH11 H 22.833 26.009 -28.304 1.00 . A A . 99 ARG HH11 1 1
18 45513 1 1 99 ARG HH12 H 21.671 24.737 -28.500 1.00 . A A . 99 ARG HH12 1 1
18 45514 1 1 99 ARG HH21 H 22.736 22.926 -25.692 1.00 . A A . 99 ARG HH21 1 1
18 45515 1 1 99 ARG HH22 H 21.608 22.986 -27.007 1.00 . A A . 99 ARG HH22 1 1
18 45516 1 1 99 ARG N N 26.935 28.604 -23.567 1.00 . A A . 99 ARG N 1 1
18 45517 1 1 99 ARG NE N 23.911 25.085 -26.211 1.00 . A A . 99 ARG NE 1 1
18 45518 1 1 99 ARG NH1 N 22.429 25.148 -27.986 1.00 . A A . 99 ARG NH1 1 1
18 45519 1 1 99 ARG NH2 N 22.375 23.396 -26.501 1.00 . A A . 99 ARG NH2 1 1
18 45520 1 1 99 ARG O O 24.159 28.819 -22.863 1.00 . A A . 99 ARG O 1 1
18 45521 1 1 100 PRO C C 21.850 31.026 -23.814 1.00 . A A . 100 PRO C 1 1
18 45522 1 1 100 PRO CA C 23.069 31.388 -22.962 1.00 . A A . 100 PRO CA 1 1
18 45523 1 1 100 PRO CB C 23.245 32.904 -22.872 1.00 . A A . 100 PRO CB 1 1
18 45524 1 1 100 PRO CD C 25.039 32.056 -24.231 1.00 . A A . 100 PRO CD 1 1
18 45525 1 1 100 PRO CG C 24.148 33.252 -24.008 1.00 . A A . 100 PRO CG 1 1
18 45526 1 1 100 PRO HA H 22.954 30.972 -21.973 1.00 . A A . 100 PRO HA 1 1
18 45527 1 1 100 PRO HB2 H 22.283 33.389 -22.968 1.00 . A A . 100 PRO HB2 1 1
18 45528 1 1 100 PRO HB3 H 23.691 33.164 -21.923 1.00 . A A . 100 PRO HB3 1 1
18 45529 1 1 100 PRO HD2 H 25.167 31.873 -25.289 1.00 . A A . 100 PRO HD2 1 1
18 45530 1 1 100 PRO HD3 H 25.997 32.209 -23.756 1.00 . A A . 100 PRO HD3 1 1
18 45531 1 1 100 PRO HG2 H 23.562 33.451 -24.893 1.00 . A A . 100 PRO HG2 1 1
18 45532 1 1 100 PRO HG3 H 24.742 34.116 -23.752 1.00 . A A . 100 PRO HG3 1 1
18 45533 1 1 100 PRO N N 24.310 30.943 -23.590 1.00 . A A . 100 PRO N 1 1
18 45534 1 1 100 PRO O O 21.889 31.105 -25.045 1.00 . A A . 100 PRO O 1 1
18 45535 1 1 101 LEU C C 18.698 31.310 -24.330 1.00 . A A . 101 LEU C 1 1
18 45536 1 1 101 LEU CA C 19.590 30.158 -23.874 1.00 . A A . 101 LEU CA 1 1
18 45537 1 1 101 LEU CB C 18.792 29.178 -23.007 1.00 . A A . 101 LEU CB 1 1
18 45538 1 1 101 LEU CD1 C 17.013 29.289 -21.242 1.00 . A A . 101 LEU CD1 1 1
18 45539 1 1 101 LEU CD2 C 19.414 29.113 -20.577 1.00 . A A . 101 LEU CD2 1 1
18 45540 1 1 101 LEU CG C 18.438 29.676 -21.603 1.00 . A A . 101 LEU CG 1 1
18 45541 1 1 101 LEU H H 20.762 30.651 -22.184 1.00 . A A . 101 LEU H 1 1
18 45542 1 1 101 LEU HA H 19.933 29.633 -24.752 1.00 . A A . 101 LEU HA 1 1
18 45543 1 1 101 LEU HB2 H 17.874 28.944 -23.525 1.00 . A A . 101 LEU HB2 1 1
18 45544 1 1 101 LEU HB3 H 19.370 28.271 -22.909 1.00 . A A . 101 LEU HB3 1 1
18 45545 1 1 101 LEU HD11 H 16.776 29.669 -20.260 1.00 . A A . 101 LEU HD11 1 1
18 45546 1 1 101 LEU HD12 H 16.917 28.212 -21.244 1.00 . A A . 101 LEU HD12 1 1
18 45547 1 1 101 LEU HD13 H 16.332 29.710 -21.966 1.00 . A A . 101 LEU HD13 1 1
18 45548 1 1 101 LEU HD21 H 20.417 29.426 -20.825 1.00 . A A . 101 LEU HD21 1 1
18 45549 1 1 101 LEU HD22 H 19.361 28.033 -20.582 1.00 . A A . 101 LEU HD22 1 1
18 45550 1 1 101 LEU HD23 H 19.154 29.481 -19.596 1.00 . A A . 101 LEU HD23 1 1
18 45551 1 1 101 LEU HG H 18.511 30.753 -21.581 1.00 . A A . 101 LEU HG 1 1
18 45552 1 1 101 LEU N N 20.770 30.628 -23.164 1.00 . A A . 101 LEU N 1 1
18 45553 1 1 101 LEU O O 17.918 31.858 -23.554 1.00 . A A . 101 LEU O 1 1
18 45554 1 1 102 ARG C C 16.807 32.017 -26.932 1.00 . A A . 102 ARG C 1 1
18 45555 1 1 102 ARG CA C 17.951 32.689 -26.173 1.00 . A A . 102 ARG CA 1 1
18 45556 1 1 102 ARG CB C 18.728 33.620 -27.110 1.00 . A A . 102 ARG CB 1 1
18 45557 1 1 102 ARG CD C 18.620 35.326 -28.957 1.00 . A A . 102 ARG CD 1 1
18 45558 1 1 102 ARG CG C 17.830 34.525 -27.940 1.00 . A A . 102 ARG CG 1 1
18 45559 1 1 102 ARG CZ C 19.899 37.420 -29.066 1.00 . A A . 102 ARG CZ 1 1
18 45560 1 1 102 ARG H H 19.568 31.318 -26.129 1.00 . A A . 102 ARG H 1 1
18 45561 1 1 102 ARG HA H 17.537 33.274 -25.366 1.00 . A A . 102 ARG HA 1 1
18 45562 1 1 102 ARG HB2 H 19.383 34.245 -26.518 1.00 . A A . 102 ARG HB2 1 1
18 45563 1 1 102 ARG HB3 H 19.325 33.022 -27.782 1.00 . A A . 102 ARG HB3 1 1
18 45564 1 1 102 ARG HD2 H 19.355 34.679 -29.412 1.00 . A A . 102 ARG HD2 1 1
18 45565 1 1 102 ARG HD3 H 17.941 35.686 -29.718 1.00 . A A . 102 ARG HD3 1 1
18 45566 1 1 102 ARG HE H 19.296 36.535 -27.374 1.00 . A A . 102 ARG HE 1 1
18 45567 1 1 102 ARG HG2 H 17.110 33.914 -28.465 1.00 . A A . 102 ARG HG2 1 1
18 45568 1 1 102 ARG HG3 H 17.314 35.206 -27.279 1.00 . A A . 102 ARG HG3 1 1
18 45569 1 1 102 ARG HH11 H 19.566 36.542 -30.859 1.00 . A A . 102 ARG HH11 1 1
18 45570 1 1 102 ARG HH12 H 20.428 38.043 -30.921 1.00 . A A . 102 ARG HH12 1 1
18 45571 1 1 102 ARG HH21 H 20.404 38.526 -27.453 1.00 . A A . 102 ARG HH21 1 1
18 45572 1 1 102 ARG HH22 H 20.870 39.190 -28.985 1.00 . A A . 102 ARG HH22 1 1
18 45573 1 1 102 ARG N N 18.840 31.695 -25.591 1.00 . A A . 102 ARG N 1 1
18 45574 1 1 102 ARG NE N 19.306 36.464 -28.358 1.00 . A A . 102 ARG NE 1 1
18 45575 1 1 102 ARG NH1 N 19.967 37.328 -30.389 1.00 . A A . 102 ARG NH1 1 1
18 45576 1 1 102 ARG NH2 N 20.438 38.459 -28.453 1.00 . A A . 102 ARG NH2 1 1
18 45577 1 1 102 ARG O O 15.644 32.135 -26.556 1.00 . A A . 102 ARG O 1 1
18 45578 1 1 103 CYS C C 15.866 29.233 -28.462 1.00 . A A . 103 CYS C 1 1
18 45579 1 1 103 CYS CA C 16.158 30.680 -28.866 1.00 . A A . 103 CYS CA 1 1
18 45580 1 1 103 CYS CB C 16.647 30.742 -30.316 1.00 . A A . 103 CYS CB 1 1
18 45581 1 1 103 CYS H H 18.100 31.171 -28.193 1.00 . A A . 103 CYS H 1 1
18 45582 1 1 103 CYS HA H 15.246 31.253 -28.782 1.00 . A A . 103 CYS HA 1 1
18 45583 1 1 103 CYS HB2 H 16.946 31.753 -30.541 1.00 . A A . 103 CYS HB2 1 1
18 45584 1 1 103 CYS HB3 H 17.500 30.087 -30.425 1.00 . A A . 103 CYS HB3 1 1
18 45585 1 1 103 CYS HG H 14.770 29.194 -31.063 1.00 . A A . 103 CYS HG 1 1
18 45586 1 1 103 CYS N N 17.151 31.295 -27.991 1.00 . A A . 103 CYS N 1 1
18 45587 1 1 103 CYS O O 15.203 28.499 -29.193 1.00 . A A . 103 CYS O 1 1
18 45588 1 1 103 CYS SG S 15.416 30.249 -31.542 1.00 . A A . 103 CYS SG 1 1
18 45589 1 1 104 ILE C C 14.758 27.084 -26.561 1.00 . A A . 104 ILE C 1 1
18 45590 1 1 104 ILE CA C 16.218 27.438 -26.852 1.00 . A A . 104 ILE CA 1 1
18 45591 1 1 104 ILE CB C 17.080 27.159 -25.599 1.00 . A A . 104 ILE CB 1 1
18 45592 1 1 104 ILE CD1 C 19.099 26.475 -26.958 1.00 . A A . 104 ILE CD1 1 1
18 45593 1 1 104 ILE CG1 C 18.558 27.394 -25.903 1.00 . A A . 104 ILE CG1 1 1
18 45594 1 1 104 ILE CG2 C 16.858 25.741 -25.080 1.00 . A A . 104 ILE CG2 1 1
18 45595 1 1 104 ILE H H 16.830 29.466 -26.732 1.00 . A A . 104 ILE H 1 1
18 45596 1 1 104 ILE HA H 16.571 26.801 -27.650 1.00 . A A . 104 ILE HA 1 1
18 45597 1 1 104 ILE HB H 16.781 27.840 -24.833 1.00 . A A . 104 ILE HB 1 1
18 45598 1 1 104 ILE HD11 H 18.574 26.652 -27.881 1.00 . A A . 104 ILE HD11 1 1
18 45599 1 1 104 ILE HD12 H 18.945 25.455 -26.643 1.00 . A A . 104 ILE HD12 1 1
18 45600 1 1 104 ILE HD13 H 20.151 26.661 -27.094 1.00 . A A . 104 ILE HD13 1 1
18 45601 1 1 104 ILE HG12 H 18.694 28.409 -26.244 1.00 . A A . 104 ILE HG12 1 1
18 45602 1 1 104 ILE HG13 H 19.136 27.243 -25.002 1.00 . A A . 104 ILE HG13 1 1
18 45603 1 1 104 ILE HG21 H 15.818 25.612 -24.815 1.00 . A A . 104 ILE HG21 1 1
18 45604 1 1 104 ILE HG22 H 17.475 25.575 -24.209 1.00 . A A . 104 ILE HG22 1 1
18 45605 1 1 104 ILE HG23 H 17.124 25.031 -25.849 1.00 . A A . 104 ILE HG23 1 1
18 45606 1 1 104 ILE N N 16.360 28.825 -27.300 1.00 . A A . 104 ILE N 1 1
18 45607 1 1 104 ILE O O 14.309 25.987 -26.893 1.00 . A A . 104 ILE O 1 1
18 45608 1 1 105 ASN C C 12.446 26.873 -24.442 1.00 . A A . 105 ASN C 1 1
18 45609 1 1 105 ASN CA C 12.612 27.856 -25.612 1.00 . A A . 105 ASN CA 1 1
18 45610 1 1 105 ASN CB C 11.809 27.390 -26.838 1.00 . A A . 105 ASN CB 1 1
18 45611 1 1 105 ASN CG C 10.332 27.168 -26.554 1.00 . A A . 105 ASN CG 1 1
18 45612 1 1 105 ASN H H 14.462 28.886 -25.746 1.00 . A A . 105 ASN H 1 1
18 45613 1 1 105 ASN HA H 12.241 28.818 -25.298 1.00 . A A . 105 ASN HA 1 1
18 45614 1 1 105 ASN HB2 H 11.890 28.135 -27.612 1.00 . A A . 105 ASN HB2 1 1
18 45615 1 1 105 ASN HB3 H 12.232 26.462 -27.198 1.00 . A A . 105 ASN HB3 1 1
18 45616 1 1 105 ASN HD21 H 10.271 25.726 -27.915 1.00 . A A . 105 ASN HD21 1 1
18 45617 1 1 105 ASN HD22 H 8.785 26.047 -27.092 1.00 . A A . 105 ASN HD22 1 1
18 45618 1 1 105 ASN N N 14.031 28.035 -25.960 1.00 . A A . 105 ASN N 1 1
18 45619 1 1 105 ASN ND2 N 9.737 26.220 -27.259 1.00 . A A . 105 ASN ND2 1 1
18 45620 1 1 105 ASN O O 12.904 25.735 -24.504 1.00 . A A . 105 ASN O 1 1
18 45621 1 1 105 ASN OD1 O 9.736 27.833 -25.711 1.00 . A A . 105 ASN OD1 1 1
18 45622 1 1 106 PRO C C 10.737 25.242 -22.339 1.00 . A A . 106 PRO C 1 1
18 45623 1 1 106 PRO CA C 11.591 26.498 -22.133 1.00 . A A . 106 PRO CA 1 1
18 45624 1 1 106 PRO CB C 10.891 27.454 -21.162 1.00 . A A . 106 PRO CB 1 1
18 45625 1 1 106 PRO CD C 11.179 28.652 -23.206 1.00 . A A . 106 PRO CD 1 1
18 45626 1 1 106 PRO CG C 10.266 28.494 -22.024 1.00 . A A . 106 PRO CG 1 1
18 45627 1 1 106 PRO HA H 12.541 26.208 -21.718 1.00 . A A . 106 PRO HA 1 1
18 45628 1 1 106 PRO HB2 H 10.148 26.912 -20.597 1.00 . A A . 106 PRO HB2 1 1
18 45629 1 1 106 PRO HB3 H 11.619 27.884 -20.491 1.00 . A A . 106 PRO HB3 1 1
18 45630 1 1 106 PRO HD2 H 10.615 28.921 -24.087 1.00 . A A . 106 PRO HD2 1 1
18 45631 1 1 106 PRO HD3 H 11.939 29.393 -23.003 1.00 . A A . 106 PRO HD3 1 1
18 45632 1 1 106 PRO HG2 H 9.288 28.168 -22.346 1.00 . A A . 106 PRO HG2 1 1
18 45633 1 1 106 PRO HG3 H 10.193 29.425 -21.481 1.00 . A A . 106 PRO HG3 1 1
18 45634 1 1 106 PRO N N 11.781 27.312 -23.352 1.00 . A A . 106 PRO N 1 1
18 45635 1 1 106 PRO O O 10.475 24.509 -21.391 1.00 . A A . 106 PRO O 1 1
18 45636 1 1 107 ASP C C 10.433 22.675 -24.295 1.00 . A A . 107 ASP C 1 1
18 45637 1 1 107 ASP CA C 9.501 23.827 -23.903 1.00 . A A . 107 ASP CA 1 1
18 45638 1 1 107 ASP CB C 8.523 24.157 -25.043 1.00 . A A . 107 ASP CB 1 1
18 45639 1 1 107 ASP CG C 7.519 23.050 -25.320 1.00 . A A . 107 ASP CG 1 1
18 45640 1 1 107 ASP H H 10.492 25.664 -24.274 1.00 . A A . 107 ASP H 1 1
18 45641 1 1 107 ASP HA H 8.940 23.539 -23.026 1.00 . A A . 107 ASP HA 1 1
18 45642 1 1 107 ASP HB2 H 7.976 25.049 -24.783 1.00 . A A . 107 ASP HB2 1 1
18 45643 1 1 107 ASP HB3 H 9.086 24.341 -25.948 1.00 . A A . 107 ASP HB3 1 1
18 45644 1 1 107 ASP N N 10.287 25.017 -23.568 1.00 . A A . 107 ASP N 1 1
18 45645 1 1 107 ASP O O 9.992 21.591 -24.680 1.00 . A A . 107 ASP O 1 1
18 45646 1 1 107 ASP OD1 O 6.769 22.676 -24.396 1.00 . A A . 107 ASP OD1 1 1
18 45647 1 1 107 ASP OD2 O 7.443 22.585 -26.482 1.00 . A A . 107 ASP OD2 1 1
18 45648 1 1 108 GLN C C 13.714 21.807 -23.301 1.00 . A A . 108 GLN C 1 1
18 45649 1 1 108 GLN CA C 12.741 21.906 -24.477 1.00 . A A . 108 GLN CA 1 1
18 45650 1 1 108 GLN CB C 13.483 22.231 -25.781 1.00 . A A . 108 GLN CB 1 1
18 45651 1 1 108 GLN CD C 13.802 19.795 -26.437 1.00 . A A . 108 GLN CD 1 1
18 45652 1 1 108 GLN CG C 14.462 21.148 -26.232 1.00 . A A . 108 GLN CG 1 1
18 45653 1 1 108 GLN H H 12.031 23.818 -23.913 1.00 . A A . 108 GLN H 1 1
18 45654 1 1 108 GLN HA H 12.228 20.962 -24.588 1.00 . A A . 108 GLN HA 1 1
18 45655 1 1 108 GLN HB2 H 12.756 22.374 -26.566 1.00 . A A . 108 GLN HB2 1 1
18 45656 1 1 108 GLN HB3 H 14.034 23.151 -25.645 1.00 . A A . 108 GLN HB3 1 1
18 45657 1 1 108 GLN HE21 H 13.384 20.249 -28.323 1.00 . A A . 108 GLN HE21 1 1
18 45658 1 1 108 GLN HE22 H 12.859 18.688 -27.790 1.00 . A A . 108 GLN HE22 1 1
18 45659 1 1 108 GLN HG2 H 14.912 21.453 -27.165 1.00 . A A . 108 GLN HG2 1 1
18 45660 1 1 108 GLN HG3 H 15.231 21.044 -25.480 1.00 . A A . 108 GLN HG3 1 1
18 45661 1 1 108 GLN N N 11.736 22.925 -24.197 1.00 . A A . 108 GLN N 1 1
18 45662 1 1 108 GLN NE2 N 13.301 19.551 -27.637 1.00 . A A . 108 GLN NE2 1 1
18 45663 1 1 108 GLN O O 14.088 22.824 -22.709 1.00 . A A . 108 GLN O 1 1
18 45664 1 1 108 GLN OE1 O 13.748 18.972 -25.522 1.00 . A A . 108 GLN OE1 1 1
18 45665 1 1 109 GLN C C 16.340 20.888 -21.808 1.00 . A A . 109 GLN C 1 1
18 45666 1 1 109 GLN CA C 14.928 20.302 -21.783 1.00 . A A . 109 GLN CA 1 1
18 45667 1 1 109 GLN CB C 14.985 18.796 -21.534 1.00 . A A . 109 GLN CB 1 1
18 45668 1 1 109 GLN CD C 13.702 16.732 -20.837 1.00 . A A . 109 GLN CD 1 1
18 45669 1 1 109 GLN CG C 13.668 18.231 -21.032 1.00 . A A . 109 GLN CG 1 1
18 45670 1 1 109 GLN H H 13.932 19.844 -23.602 1.00 . A A . 109 GLN H 1 1
18 45671 1 1 109 GLN HA H 14.400 20.756 -20.960 1.00 . A A . 109 GLN HA 1 1
18 45672 1 1 109 GLN HB2 H 15.242 18.297 -22.457 1.00 . A A . 109 GLN HB2 1 1
18 45673 1 1 109 GLN HB3 H 15.746 18.590 -20.798 1.00 . A A . 109 GLN HB3 1 1
18 45674 1 1 109 GLN HE21 H 11.760 16.633 -21.225 1.00 . A A . 109 GLN HE21 1 1
18 45675 1 1 109 GLN HE22 H 12.541 15.127 -20.888 1.00 . A A . 109 GLN HE22 1 1
18 45676 1 1 109 GLN HG2 H 13.430 18.693 -20.087 1.00 . A A . 109 GLN HG2 1 1
18 45677 1 1 109 GLN HG3 H 12.897 18.467 -21.751 1.00 . A A . 109 GLN HG3 1 1
18 45678 1 1 109 GLN N N 14.151 20.586 -22.997 1.00 . A A . 109 GLN N 1 1
18 45679 1 1 109 GLN NE2 N 12.553 16.100 -20.993 1.00 . A A . 109 GLN NE2 1 1
18 45680 1 1 109 GLN O O 17.109 20.688 -20.871 1.00 . A A . 109 GLN O 1 1
18 45681 1 1 109 GLN OE1 O 14.744 16.148 -20.541 1.00 . A A . 109 GLN OE1 1 1
18 45682 1 1 110 GLU C C 17.797 23.695 -22.226 1.00 . A A . 110 GLU C 1 1
18 45683 1 1 110 GLU CA C 17.961 22.327 -22.888 1.00 . A A . 110 GLU CA 1 1
18 45684 1 1 110 GLU CB C 18.483 22.489 -24.320 1.00 . A A . 110 GLU CB 1 1
18 45685 1 1 110 GLU CD C 19.439 21.362 -26.370 1.00 . A A . 110 GLU CD 1 1
18 45686 1 1 110 GLU CG C 18.802 21.171 -25.007 1.00 . A A . 110 GLU CG 1 1
18 45687 1 1 110 GLU H H 16.082 21.672 -23.624 1.00 . A A . 110 GLU H 1 1
18 45688 1 1 110 GLU HA H 18.674 21.751 -22.317 1.00 . A A . 110 GLU HA 1 1
18 45689 1 1 110 GLU HB2 H 17.740 23.007 -24.908 1.00 . A A . 110 GLU HB2 1 1
18 45690 1 1 110 GLU HB3 H 19.386 23.083 -24.296 1.00 . A A . 110 GLU HB3 1 1
18 45691 1 1 110 GLU HG2 H 19.483 20.611 -24.384 1.00 . A A . 110 GLU HG2 1 1
18 45692 1 1 110 GLU HG3 H 17.886 20.614 -25.128 1.00 . A A . 110 GLU HG3 1 1
18 45693 1 1 110 GLU N N 16.690 21.610 -22.861 1.00 . A A . 110 GLU N 1 1
18 45694 1 1 110 GLU O O 18.715 24.519 -22.224 1.00 . A A . 110 GLU O 1 1
18 45695 1 1 110 GLU OE1 O 18.722 21.712 -27.328 1.00 . A A . 110 GLU OE1 1 1
18 45696 1 1 110 GLU OE2 O 20.668 21.158 -26.492 1.00 . A A . 110 GLU OE2 1 1
18 45697 1 1 111 TYR C C 17.239 25.471 -19.833 1.00 . A A . 111 TYR C 1 1
18 45698 1 1 111 TYR CA C 16.264 25.148 -20.964 1.00 . A A . 111 TYR CA 1 1
18 45699 1 1 111 TYR CB C 14.839 25.030 -20.402 1.00 . A A . 111 TYR CB 1 1
18 45700 1 1 111 TYR CD1 C 14.576 25.507 -17.939 1.00 . A A . 111 TYR CD1 1 1
18 45701 1 1 111 TYR CD2 C 14.273 27.310 -19.471 1.00 . A A . 111 TYR CD2 1 1
18 45702 1 1 111 TYR CE1 C 14.334 26.355 -16.882 1.00 . A A . 111 TYR CE1 1 1
18 45703 1 1 111 TYR CE2 C 14.028 28.166 -18.416 1.00 . A A . 111 TYR CE2 1 1
18 45704 1 1 111 TYR CG C 14.551 25.967 -19.251 1.00 . A A . 111 TYR CG 1 1
18 45705 1 1 111 TYR CZ C 14.061 27.684 -17.124 1.00 . A A . 111 TYR CZ 1 1
18 45706 1 1 111 TYR H H 15.931 23.204 -21.718 1.00 . A A . 111 TYR H 1 1
18 45707 1 1 111 TYR HA H 16.288 25.953 -21.685 1.00 . A A . 111 TYR HA 1 1
18 45708 1 1 111 TYR HB2 H 14.131 25.245 -21.188 1.00 . A A . 111 TYR HB2 1 1
18 45709 1 1 111 TYR HB3 H 14.682 24.019 -20.054 1.00 . A A . 111 TYR HB3 1 1
18 45710 1 1 111 TYR HD1 H 14.792 24.466 -17.754 1.00 . A A . 111 TYR HD1 1 1
18 45711 1 1 111 TYR HD2 H 14.246 27.682 -20.483 1.00 . A A . 111 TYR HD2 1 1
18 45712 1 1 111 TYR HE1 H 14.357 25.979 -15.868 1.00 . A A . 111 TYR HE1 1 1
18 45713 1 1 111 TYR HE2 H 13.816 29.208 -18.603 1.00 . A A . 111 TYR HE2 1 1
18 45714 1 1 111 TYR HH H 14.525 28.449 -15.424 1.00 . A A . 111 TYR HH 1 1
18 45715 1 1 111 TYR N N 16.611 23.911 -21.659 1.00 . A A . 111 TYR N 1 1
18 45716 1 1 111 TYR O O 17.488 26.637 -19.533 1.00 . A A . 111 TYR O 1 1
18 45717 1 1 111 TYR OH O 13.822 28.535 -16.072 1.00 . A A . 111 TYR OH 1 1
18 45718 1 1 112 ALA C C 19.893 25.396 -18.349 1.00 . A A . 112 ALA C 1 1
18 45719 1 1 112 ALA CA C 18.615 24.626 -18.032 1.00 . A A . 112 ALA CA 1 1
18 45720 1 1 112 ALA CB C 18.950 23.283 -17.414 1.00 . A A . 112 ALA CB 1 1
18 45721 1 1 112 ALA H H 17.620 23.536 -19.547 1.00 . A A . 112 ALA H 1 1
18 45722 1 1 112 ALA HA H 18.043 25.190 -17.312 1.00 . A A . 112 ALA HA 1 1
18 45723 1 1 112 ALA HB1 H 19.546 23.435 -16.527 1.00 . A A . 112 ALA HB1 1 1
18 45724 1 1 112 ALA HB2 H 19.504 22.687 -18.124 1.00 . A A . 112 ALA HB2 1 1
18 45725 1 1 112 ALA HB3 H 18.036 22.771 -17.148 1.00 . A A . 112 ALA HB3 1 1
18 45726 1 1 112 ALA N N 17.783 24.442 -19.210 1.00 . A A . 112 ALA N 1 1
18 45727 1 1 112 ALA O O 20.421 26.101 -17.496 1.00 . A A . 112 ALA O 1 1
18 45728 1 1 113 GLY C C 22.810 25.068 -19.585 1.00 . A A . 113 GLY C 1 1
18 45729 1 1 113 GLY CA C 21.615 25.922 -19.952 1.00 . A A . 113 GLY CA 1 1
18 45730 1 1 113 GLY H H 19.878 24.740 -20.231 1.00 . A A . 113 GLY H 1 1
18 45731 1 1 113 GLY HA2 H 21.618 26.095 -21.019 1.00 . A A . 113 GLY HA2 1 1
18 45732 1 1 113 GLY HA3 H 21.688 26.869 -19.440 1.00 . A A . 113 GLY HA3 1 1
18 45733 1 1 113 GLY N N 20.370 25.275 -19.578 1.00 . A A . 113 GLY N 1 1
18 45734 1 1 113 GLY O O 22.686 24.147 -18.777 1.00 . A A . 113 GLY O 1 1
18 45735 1 1 114 LEU C C 26.430 25.279 -19.905 1.00 . A A . 114 LEU C 1 1
18 45736 1 1 114 LEU CA C 25.122 24.504 -19.963 1.00 . A A . 114 LEU CA 1 1
18 45737 1 1 114 LEU CB C 25.158 23.453 -21.077 1.00 . A A . 114 LEU CB 1 1
18 45738 1 1 114 LEU CD1 C 23.817 21.712 -22.299 1.00 . A A . 114 LEU CD1 1 1
18 45739 1 1 114 LEU CD2 C 24.495 21.319 -19.951 1.00 . A A . 114 LEU CD2 1 1
18 45740 1 1 114 LEU CG C 24.080 22.371 -20.962 1.00 . A A . 114 LEU CG 1 1
18 45741 1 1 114 LEU H H 24.078 26.210 -20.650 1.00 . A A . 114 LEU H 1 1
18 45742 1 1 114 LEU HA H 24.992 23.993 -19.020 1.00 . A A . 114 LEU HA 1 1
18 45743 1 1 114 LEU HB2 H 25.039 23.958 -22.023 1.00 . A A . 114 LEU HB2 1 1
18 45744 1 1 114 LEU HB3 H 26.124 22.973 -21.060 1.00 . A A . 114 LEU HB3 1 1
18 45745 1 1 114 LEU HD11 H 23.525 22.459 -23.021 1.00 . A A . 114 LEU HD11 1 1
18 45746 1 1 114 LEU HD12 H 23.021 20.988 -22.186 1.00 . A A . 114 LEU HD12 1 1
18 45747 1 1 114 LEU HD13 H 24.713 21.213 -22.633 1.00 . A A . 114 LEU HD13 1 1
18 45748 1 1 114 LEU HD21 H 24.712 21.793 -19.005 1.00 . A A . 114 LEU HD21 1 1
18 45749 1 1 114 LEU HD22 H 25.373 20.803 -20.306 1.00 . A A . 114 LEU HD22 1 1
18 45750 1 1 114 LEU HD23 H 23.690 20.611 -19.822 1.00 . A A . 114 LEU HD23 1 1
18 45751 1 1 114 LEU HG H 23.160 22.820 -20.621 1.00 . A A . 114 LEU HG 1 1
18 45752 1 1 114 LEU N N 23.976 25.375 -20.140 1.00 . A A . 114 LEU N 1 1
18 45753 1 1 114 LEU O O 26.627 26.275 -20.605 1.00 . A A . 114 LEU O 1 1
18 45754 1 1 115 ILE C C 29.655 24.388 -19.394 1.00 . A A . 115 ILE C 1 1
18 45755 1 1 115 ILE CA C 28.624 25.363 -18.844 1.00 . A A . 115 ILE CA 1 1
18 45756 1 1 115 ILE CB C 28.887 25.594 -17.339 1.00 . A A . 115 ILE CB 1 1
18 45757 1 1 115 ILE CD1 C 27.751 26.509 -15.255 1.00 . A A . 115 ILE CD1 1 1
18 45758 1 1 115 ILE CG1 C 27.853 26.564 -16.762 1.00 . A A . 115 ILE CG1 1 1
18 45759 1 1 115 ILE CG2 C 30.297 26.116 -17.095 1.00 . A A . 115 ILE CG2 1 1
18 45760 1 1 115 ILE H H 27.035 24.032 -18.486 1.00 . A A . 115 ILE H 1 1
18 45761 1 1 115 ILE HA H 28.691 26.305 -19.368 1.00 . A A . 115 ILE HA 1 1
18 45762 1 1 115 ILE HB H 28.792 24.644 -16.835 1.00 . A A . 115 ILE HB 1 1
18 45763 1 1 115 ILE HD11 H 27.355 25.548 -14.955 1.00 . A A . 115 ILE HD11 1 1
18 45764 1 1 115 ILE HD12 H 27.098 27.293 -14.908 1.00 . A A . 115 ILE HD12 1 1
18 45765 1 1 115 ILE HD13 H 28.734 26.642 -14.827 1.00 . A A . 115 ILE HD13 1 1
18 45766 1 1 115 ILE HG12 H 28.127 27.571 -17.039 1.00 . A A . 115 ILE HG12 1 1
18 45767 1 1 115 ILE HG13 H 26.881 26.335 -17.174 1.00 . A A . 115 ILE HG13 1 1
18 45768 1 1 115 ILE HG21 H 31.017 25.383 -17.428 1.00 . A A . 115 ILE HG21 1 1
18 45769 1 1 115 ILE HG22 H 30.436 26.303 -16.040 1.00 . A A . 115 ILE HG22 1 1
18 45770 1 1 115 ILE HG23 H 30.441 27.035 -17.643 1.00 . A A . 115 ILE HG23 1 1
18 45771 1 1 115 ILE N N 27.300 24.806 -19.034 1.00 . A A . 115 ILE N 1 1
18 45772 1 1 115 ILE O O 29.579 23.189 -19.118 1.00 . A A . 115 ILE O 1 1
18 45773 1 1 116 GLU C C 32.763 23.866 -19.696 1.00 . A A . 116 GLU C 1 1
18 45774 1 1 116 GLU CA C 31.632 24.001 -20.706 1.00 . A A . 116 GLU CA 1 1
18 45775 1 1 116 GLU CB C 32.120 24.458 -22.094 1.00 . A A . 116 GLU CB 1 1
18 45776 1 1 116 GLU CD C 32.866 26.315 -23.624 1.00 . A A . 116 GLU CD 1 1
18 45777 1 1 116 GLU CG C 32.604 25.893 -22.186 1.00 . A A . 116 GLU CG 1 1
18 45778 1 1 116 GLU H H 30.631 25.840 -20.360 1.00 . A A . 116 GLU H 1 1
18 45779 1 1 116 GLU HA H 31.177 23.024 -20.813 1.00 . A A . 116 GLU HA 1 1
18 45780 1 1 116 GLU HB2 H 32.935 23.817 -22.396 1.00 . A A . 116 GLU HB2 1 1
18 45781 1 1 116 GLU HB3 H 31.309 24.333 -22.796 1.00 . A A . 116 GLU HB3 1 1
18 45782 1 1 116 GLU HG2 H 31.850 26.542 -21.768 1.00 . A A . 116 GLU HG2 1 1
18 45783 1 1 116 GLU HG3 H 33.522 25.991 -21.621 1.00 . A A . 116 GLU HG3 1 1
18 45784 1 1 116 GLU N N 30.604 24.878 -20.172 1.00 . A A . 116 GLU N 1 1
18 45785 1 1 116 GLU O O 33.468 24.824 -19.377 1.00 . A A . 116 GLU O 1 1
18 45786 1 1 116 GLU OE1 O 33.809 25.781 -24.245 1.00 . A A . 116 GLU OE1 1 1
18 45787 1 1 116 GLU OE2 O 32.147 27.203 -24.135 1.00 . A A . 116 GLU OE2 1 1
18 45788 1 1 117 ILE C C 35.163 22.054 -18.551 1.00 . A A . 117 ILE C 1 1
18 45789 1 1 117 ILE CA C 33.777 22.390 -18.045 1.00 . A A . 117 ILE CA 1 1
18 45790 1 1 117 ILE CB C 33.244 21.208 -17.209 1.00 . A A . 117 ILE CB 1 1
18 45791 1 1 117 ILE CD1 C 31.305 22.575 -16.293 1.00 . A A . 117 ILE CD1 1 1
18 45792 1 1 117 ILE CG1 C 31.734 21.337 -17.049 1.00 . A A . 117 ILE CG1 1 1
18 45793 1 1 117 ILE CG2 C 33.917 21.145 -15.841 1.00 . A A . 117 ILE CG2 1 1
18 45794 1 1 117 ILE H H 32.368 21.923 -19.538 1.00 . A A . 117 ILE H 1 1
18 45795 1 1 117 ILE HA H 33.818 23.273 -17.417 1.00 . A A . 117 ILE HA 1 1
18 45796 1 1 117 ILE HB H 33.465 20.292 -17.736 1.00 . A A . 117 ILE HB 1 1
18 45797 1 1 117 ILE HD11 H 31.934 23.407 -16.573 1.00 . A A . 117 ILE HD11 1 1
18 45798 1 1 117 ILE HD12 H 31.388 22.395 -15.234 1.00 . A A . 117 ILE HD12 1 1
18 45799 1 1 117 ILE HD13 H 30.279 22.805 -16.539 1.00 . A A . 117 ILE HD13 1 1
18 45800 1 1 117 ILE HG12 H 31.274 21.370 -18.026 1.00 . A A . 117 ILE HG12 1 1
18 45801 1 1 117 ILE HG13 H 31.364 20.476 -16.511 1.00 . A A . 117 ILE HG13 1 1
18 45802 1 1 117 ILE HG21 H 33.766 22.079 -15.321 1.00 . A A . 117 ILE HG21 1 1
18 45803 1 1 117 ILE HG22 H 34.975 20.967 -15.965 1.00 . A A . 117 ILE HG22 1 1
18 45804 1 1 117 ILE HG23 H 33.483 20.339 -15.264 1.00 . A A . 117 ILE HG23 1 1
18 45805 1 1 117 ILE N N 32.886 22.661 -19.161 1.00 . A A . 117 ILE N 1 1
18 45806 1 1 117 ILE O O 35.309 21.265 -19.483 1.00 . A A . 117 ILE O 1 1
18 45807 1 1 118 LEU C C 38.122 21.166 -17.788 1.00 . A A . 118 LEU C 1 1
18 45808 1 1 118 LEU CA C 37.532 22.429 -18.396 1.00 . A A . 118 LEU CA 1 1
18 45809 1 1 118 LEU CB C 38.414 23.644 -18.061 1.00 . A A . 118 LEU CB 1 1
18 45810 1 1 118 LEU CD1 C 39.781 24.988 -16.435 1.00 . A A . 118 LEU CD1 1 1
18 45811 1 1 118 LEU CD2 C 37.812 23.700 -15.599 1.00 . A A . 118 LEU CD2 1 1
18 45812 1 1 118 LEU CG C 38.944 23.731 -16.617 1.00 . A A . 118 LEU CG 1 1
18 45813 1 1 118 LEU H H 36.007 23.202 -17.159 1.00 . A A . 118 LEU H 1 1
18 45814 1 1 118 LEU HA H 37.501 22.309 -19.468 1.00 . A A . 118 LEU HA 1 1
18 45815 1 1 118 LEU HB2 H 39.263 23.631 -18.726 1.00 . A A . 118 LEU HB2 1 1
18 45816 1 1 118 LEU HB3 H 37.841 24.536 -18.260 1.00 . A A . 118 LEU HB3 1 1
18 45817 1 1 118 LEU HD11 H 40.590 24.988 -17.151 1.00 . A A . 118 LEU HD11 1 1
18 45818 1 1 118 LEU HD12 H 40.186 25.007 -15.435 1.00 . A A . 118 LEU HD12 1 1
18 45819 1 1 118 LEU HD13 H 39.162 25.859 -16.591 1.00 . A A . 118 LEU HD13 1 1
18 45820 1 1 118 LEU HD21 H 37.155 24.538 -15.767 1.00 . A A . 118 LEU HD21 1 1
18 45821 1 1 118 LEU HD22 H 38.223 23.757 -14.601 1.00 . A A . 118 LEU HD22 1 1
18 45822 1 1 118 LEU HD23 H 37.259 22.779 -15.707 1.00 . A A . 118 LEU HD23 1 1
18 45823 1 1 118 LEU HG H 39.584 22.879 -16.429 1.00 . A A . 118 LEU HG 1 1
18 45824 1 1 118 LEU N N 36.173 22.632 -17.938 1.00 . A A . 118 LEU N 1 1
18 45825 1 1 118 LEU O O 37.768 20.761 -16.679 1.00 . A A . 118 LEU O 1 1
18 45826 1 1 119 ASP C C 40.593 19.890 -16.852 1.00 . A A . 119 ASP C 1 1
18 45827 1 1 119 ASP CA C 39.795 19.431 -18.068 1.00 . A A . 119 ASP CA 1 1
18 45828 1 1 119 ASP CB C 40.719 18.967 -19.199 1.00 . A A . 119 ASP CB 1 1
18 45829 1 1 119 ASP CG C 41.762 17.973 -18.757 1.00 . A A . 119 ASP CG 1 1
18 45830 1 1 119 ASP H H 39.085 20.815 -19.488 1.00 . A A . 119 ASP H 1 1
18 45831 1 1 119 ASP HA H 39.133 18.625 -17.784 1.00 . A A . 119 ASP HA 1 1
18 45832 1 1 119 ASP HB2 H 40.121 18.509 -19.972 1.00 . A A . 119 ASP HB2 1 1
18 45833 1 1 119 ASP HB3 H 41.225 19.827 -19.611 1.00 . A A . 119 ASP HB3 1 1
18 45834 1 1 119 ASP N N 38.990 20.534 -18.551 1.00 . A A . 119 ASP N 1 1
18 45835 1 1 119 ASP O O 40.919 21.073 -16.741 1.00 . A A . 119 ASP O 1 1
18 45836 1 1 119 ASP OD1 O 42.921 18.387 -18.567 1.00 . A A . 119 ASP OD1 1 1
18 45837 1 1 119 ASP OD2 O 41.433 16.781 -18.616 1.00 . A A . 119 ASP OD2 1 1
18 45838 1 1 120 GLU C C 42.936 19.916 -14.890 1.00 . A A . 120 GLU C 1 1
18 45839 1 1 120 GLU CA C 41.530 19.369 -14.677 1.00 . A A . 120 GLU CA 1 1
18 45840 1 1 120 GLU CB C 41.573 18.205 -13.691 1.00 . A A . 120 GLU CB 1 1
18 45841 1 1 120 GLU CD C 42.692 16.068 -13.016 1.00 . A A . 120 GLU CD 1 1
18 45842 1 1 120 GLU CG C 42.433 17.041 -14.141 1.00 . A A . 120 GLU CG 1 1
18 45843 1 1 120 GLU H H 40.723 18.034 -16.119 1.00 . A A . 120 GLU H 1 1
18 45844 1 1 120 GLU HA H 40.924 20.155 -14.251 1.00 . A A . 120 GLU HA 1 1
18 45845 1 1 120 GLU HB2 H 41.961 18.564 -12.750 1.00 . A A . 120 GLU HB2 1 1
18 45846 1 1 120 GLU HB3 H 40.573 17.842 -13.539 1.00 . A A . 120 GLU HB3 1 1
18 45847 1 1 120 GLU HG2 H 41.931 16.522 -14.944 1.00 . A A . 120 GLU HG2 1 1
18 45848 1 1 120 GLU HG3 H 43.380 17.423 -14.497 1.00 . A A . 120 GLU HG3 1 1
18 45849 1 1 120 GLU N N 40.905 18.979 -15.940 1.00 . A A . 120 GLU N 1 1
18 45850 1 1 120 GLU O O 43.497 20.564 -14.007 1.00 . A A . 120 GLU O 1 1
18 45851 1 1 120 GLU OE1 O 41.892 15.130 -12.836 1.00 . A A . 120 GLU OE1 1 1
18 45852 1 1 120 GLU OE2 O 43.692 16.251 -12.292 1.00 . A A . 120 GLU OE2 1 1
18 45853 1 1 121 LEU C C 44.640 21.438 -17.262 1.00 . A A . 121 LEU C 1 1
18 45854 1 1 121 LEU CA C 44.814 20.193 -16.397 1.00 . A A . 121 LEU CA 1 1
18 45855 1 1 121 LEU CB C 45.677 19.149 -17.119 1.00 . A A . 121 LEU CB 1 1
18 45856 1 1 121 LEU CD1 C 46.104 18.169 -14.827 1.00 . A A . 121 LEU CD1 1 1
18 45857 1 1 121 LEU CD2 C 45.018 16.774 -16.607 1.00 . A A . 121 LEU CD2 1 1
18 45858 1 1 121 LEU CG C 46.021 17.881 -16.321 1.00 . A A . 121 LEU CG 1 1
18 45859 1 1 121 LEU H H 43.052 19.064 -16.699 1.00 . A A . 121 LEU H 1 1
18 45860 1 1 121 LEU HA H 45.303 20.478 -15.477 1.00 . A A . 121 LEU HA 1 1
18 45861 1 1 121 LEU HB2 H 45.149 18.846 -18.008 1.00 . A A . 121 LEU HB2 1 1
18 45862 1 1 121 LEU HB3 H 46.599 19.621 -17.414 1.00 . A A . 121 LEU HB3 1 1
18 45863 1 1 121 LEU HD11 H 45.139 18.511 -14.473 1.00 . A A . 121 LEU HD11 1 1
18 45864 1 1 121 LEU HD12 H 46.845 18.931 -14.645 1.00 . A A . 121 LEU HD12 1 1
18 45865 1 1 121 LEU HD13 H 46.378 17.267 -14.302 1.00 . A A . 121 LEU HD13 1 1
18 45866 1 1 121 LEU HD21 H 45.076 16.496 -17.649 1.00 . A A . 121 LEU HD21 1 1
18 45867 1 1 121 LEU HD22 H 44.020 17.127 -16.386 1.00 . A A . 121 LEU HD22 1 1
18 45868 1 1 121 LEU HD23 H 45.241 15.917 -15.992 1.00 . A A . 121 LEU HD23 1 1
18 45869 1 1 121 LEU HG H 46.994 17.532 -16.640 1.00 . A A . 121 LEU HG 1 1
18 45870 1 1 121 LEU N N 43.510 19.649 -16.054 1.00 . A A . 121 LEU N 1 1
18 45871 1 1 121 LEU O O 45.599 21.953 -17.833 1.00 . A A . 121 LEU O 1 1
18 45872 1 1 122 ARG C C 43.309 22.977 -19.562 1.00 . A A . 122 ARG C 1 1
18 45873 1 1 122 ARG CA C 43.027 23.126 -18.073 1.00 . A A . 122 ARG CA 1 1
18 45874 1 1 122 ARG CB C 43.751 24.351 -17.495 1.00 . A A . 122 ARG CB 1 1
18 45875 1 1 122 ARG CD C 44.036 25.887 -15.515 1.00 . A A . 122 ARG CD 1 1
18 45876 1 1 122 ARG CG C 43.438 24.587 -16.026 1.00 . A A . 122 ARG CG 1 1
18 45877 1 1 122 ARG CZ C 43.244 28.232 -15.531 1.00 . A A . 122 ARG CZ 1 1
18 45878 1 1 122 ARG H H 42.674 21.402 -16.895 1.00 . A A . 122 ARG H 1 1
18 45879 1 1 122 ARG HA H 41.960 23.267 -17.945 1.00 . A A . 122 ARG HA 1 1
18 45880 1 1 122 ARG HB2 H 44.817 24.213 -17.600 1.00 . A A . 122 ARG HB2 1 1
18 45881 1 1 122 ARG HB3 H 43.453 25.228 -18.050 1.00 . A A . 122 ARG HB3 1 1
18 45882 1 1 122 ARG HD2 H 43.879 25.942 -14.448 1.00 . A A . 122 ARG HD2 1 1
18 45883 1 1 122 ARG HD3 H 45.097 25.883 -15.720 1.00 . A A . 122 ARG HD3 1 1
18 45884 1 1 122 ARG HE H 43.155 26.976 -17.090 1.00 . A A . 122 ARG HE 1 1
18 45885 1 1 122 ARG HG2 H 42.368 24.627 -15.901 1.00 . A A . 122 ARG HG2 1 1
18 45886 1 1 122 ARG HG3 H 43.837 23.765 -15.451 1.00 . A A . 122 ARG HG3 1 1
18 45887 1 1 122 ARG HH11 H 44.077 27.642 -13.779 1.00 . A A . 122 ARG HH11 1 1
18 45888 1 1 122 ARG HH12 H 43.513 29.282 -13.811 1.00 . A A . 122 ARG HH12 1 1
18 45889 1 1 122 ARG HH21 H 42.400 29.131 -17.148 1.00 . A A . 122 ARG HH21 1 1
18 45890 1 1 122 ARG HH22 H 42.531 30.125 -15.732 1.00 . A A . 122 ARG HH22 1 1
18 45891 1 1 122 ARG N N 43.391 21.907 -17.342 1.00 . A A . 122 ARG N 1 1
18 45892 1 1 122 ARG NE N 43.435 27.063 -16.148 1.00 . A A . 122 ARG NE 1 1
18 45893 1 1 122 ARG NH1 N 43.639 28.397 -14.271 1.00 . A A . 122 ARG NH1 1 1
18 45894 1 1 122 ARG NH2 N 42.682 29.245 -16.189 1.00 . A A . 122 ARG NH2 1 1
18 45895 1 1 122 ARG O O 43.575 23.961 -20.257 1.00 . A A . 122 ARG O 1 1
18 45896 1 1 123 THR C C 42.258 21.975 -22.309 1.00 . A A . 123 THR C 1 1
18 45897 1 1 123 THR CA C 43.435 21.476 -21.466 1.00 . A A . 123 THR CA 1 1
18 45898 1 1 123 THR CB C 43.643 19.970 -21.716 1.00 . A A . 123 THR CB 1 1
18 45899 1 1 123 THR CG2 C 44.191 19.720 -23.117 1.00 . A A . 123 THR CG2 1 1
18 45900 1 1 123 THR H H 43.012 21.003 -19.452 1.00 . A A . 123 THR H 1 1
18 45901 1 1 123 THR HA H 44.333 21.998 -21.768 1.00 . A A . 123 THR HA 1 1
18 45902 1 1 123 THR HB H 42.694 19.469 -21.622 1.00 . A A . 123 THR HB 1 1
18 45903 1 1 123 THR HG1 H 44.070 18.871 -20.126 1.00 . A A . 123 THR HG1 1 1
18 45904 1 1 123 THR HG21 H 44.370 18.665 -23.253 1.00 . A A . 123 THR HG21 1 1
18 45905 1 1 123 THR HG22 H 45.118 20.260 -23.244 1.00 . A A . 123 THR HG22 1 1
18 45906 1 1 123 THR HG23 H 43.472 20.056 -23.847 1.00 . A A . 123 THR HG23 1 1
18 45907 1 1 123 THR N N 43.217 21.748 -20.055 1.00 . A A . 123 THR N 1 1
18 45908 1 1 123 THR O O 42.347 23.019 -22.950 1.00 . A A . 123 THR O 1 1
18 45909 1 1 123 THR OG1 O 44.551 19.444 -20.740 1.00 . A A . 123 THR OG1 1 1
18 45910 1 1 124 THR C C 38.699 21.264 -22.311 1.00 . A A . 124 THR C 1 1
18 45911 1 1 124 THR CA C 39.977 21.609 -23.069 1.00 . A A . 124 THR CA 1 1
18 45912 1 1 124 THR CB C 39.981 20.915 -24.443 1.00 . A A . 124 THR CB 1 1
18 45913 1 1 124 THR CG2 C 40.771 21.732 -25.457 1.00 . A A . 124 THR CG2 1 1
18 45914 1 1 124 THR H H 41.122 20.431 -21.742 1.00 . A A . 124 THR H 1 1
18 45915 1 1 124 THR HA H 40.010 22.678 -23.231 1.00 . A A . 124 THR HA 1 1
18 45916 1 1 124 THR HB H 38.962 20.834 -24.786 1.00 . A A . 124 THR HB 1 1
18 45917 1 1 124 THR HG1 H 39.953 18.965 -24.757 1.00 . A A . 124 THR HG1 1 1
18 45918 1 1 124 THR HG21 H 41.786 21.851 -25.110 1.00 . A A . 124 THR HG21 1 1
18 45919 1 1 124 THR HG22 H 40.313 22.703 -25.570 1.00 . A A . 124 THR HG22 1 1
18 45920 1 1 124 THR HG23 H 40.768 21.220 -26.405 1.00 . A A . 124 THR HG23 1 1
18 45921 1 1 124 THR N N 41.153 21.241 -22.292 1.00 . A A . 124 THR N 1 1
18 45922 1 1 124 THR O O 38.747 20.990 -21.116 1.00 . A A . 124 THR O 1 1
18 45923 1 1 124 THR OG1 O 40.539 19.597 -24.328 1.00 . A A . 124 THR OG1 1 1
18 45924 1 1 125 VAL C C 36.071 19.495 -22.238 1.00 . A A . 125 VAL C 1 1
18 45925 1 1 125 VAL CA C 36.280 20.996 -22.382 1.00 . A A . 125 VAL CA 1 1
18 45926 1 1 125 VAL CB C 35.126 21.581 -23.208 1.00 . A A . 125 VAL CB 1 1
18 45927 1 1 125 VAL CG1 C 33.798 21.389 -22.496 1.00 . A A . 125 VAL CG1 1 1
18 45928 1 1 125 VAL CG2 C 35.371 23.047 -23.504 1.00 . A A . 125 VAL CG2 1 1
18 45929 1 1 125 VAL H H 37.594 21.466 -23.966 1.00 . A A . 125 VAL H 1 1
18 45930 1 1 125 VAL HA H 36.267 21.454 -21.404 1.00 . A A . 125 VAL HA 1 1
18 45931 1 1 125 VAL HB H 35.085 21.055 -24.147 1.00 . A A . 125 VAL HB 1 1
18 45932 1 1 125 VAL HG11 H 33.826 21.893 -21.541 1.00 . A A . 125 VAL HG11 1 1
18 45933 1 1 125 VAL HG12 H 33.627 20.334 -22.342 1.00 . A A . 125 VAL HG12 1 1
18 45934 1 1 125 VAL HG13 H 33.000 21.802 -23.097 1.00 . A A . 125 VAL HG13 1 1
18 45935 1 1 125 VAL HG21 H 35.515 23.587 -22.579 1.00 . A A . 125 VAL HG21 1 1
18 45936 1 1 125 VAL HG22 H 34.516 23.449 -24.027 1.00 . A A . 125 VAL HG22 1 1
18 45937 1 1 125 VAL HG23 H 36.248 23.149 -24.122 1.00 . A A . 125 VAL HG23 1 1
18 45938 1 1 125 VAL N N 37.566 21.279 -23.003 1.00 . A A . 125 VAL N 1 1
18 45939 1 1 125 VAL O O 36.426 18.729 -23.134 1.00 . A A . 125 VAL O 1 1
18 45940 1 1 126 ILE C C 33.974 17.274 -21.636 1.00 . A A . 126 ILE C 1 1
18 45941 1 1 126 ILE CA C 35.238 17.664 -20.884 1.00 . A A . 126 ILE CA 1 1
18 45942 1 1 126 ILE CB C 35.023 17.359 -19.387 1.00 . A A . 126 ILE CB 1 1
18 45943 1 1 126 ILE CD1 C 35.885 17.974 -17.090 1.00 . A A . 126 ILE CD1 1 1
18 45944 1 1 126 ILE CG1 C 36.205 17.864 -18.560 1.00 . A A . 126 ILE CG1 1 1
18 45945 1 1 126 ILE CG2 C 34.819 15.860 -19.177 1.00 . A A . 126 ILE CG2 1 1
18 45946 1 1 126 ILE H H 35.322 19.728 -20.391 1.00 . A A . 126 ILE H 1 1
18 45947 1 1 126 ILE HA H 36.073 17.083 -21.243 1.00 . A A . 126 ILE HA 1 1
18 45948 1 1 126 ILE HB H 34.123 17.868 -19.066 1.00 . A A . 126 ILE HB 1 1
18 45949 1 1 126 ILE HD11 H 35.580 17.007 -16.714 1.00 . A A . 126 ILE HD11 1 1
18 45950 1 1 126 ILE HD12 H 35.079 18.684 -16.955 1.00 . A A . 126 ILE HD12 1 1
18 45951 1 1 126 ILE HD13 H 36.760 18.313 -16.554 1.00 . A A . 126 ILE HD13 1 1
18 45952 1 1 126 ILE HG12 H 37.035 17.180 -18.669 1.00 . A A . 126 ILE HG12 1 1
18 45953 1 1 126 ILE HG13 H 36.497 18.842 -18.913 1.00 . A A . 126 ILE HG13 1 1
18 45954 1 1 126 ILE HG21 H 34.655 15.653 -18.127 1.00 . A A . 126 ILE HG21 1 1
18 45955 1 1 126 ILE HG22 H 35.698 15.330 -19.512 1.00 . A A . 126 ILE HG22 1 1
18 45956 1 1 126 ILE HG23 H 33.960 15.530 -19.747 1.00 . A A . 126 ILE HG23 1 1
18 45957 1 1 126 ILE N N 35.526 19.074 -21.097 1.00 . A A . 126 ILE N 1 1
18 45958 1 1 126 ILE O O 34.031 16.542 -22.620 1.00 . A A . 126 ILE O 1 1
18 45959 1 1 127 SER C C 30.806 18.979 -21.804 1.00 . A A . 127 SER C 1 1
18 45960 1 1 127 SER CA C 31.596 17.675 -21.929 1.00 . A A . 127 SER CA 1 1
18 45961 1 1 127 SER CB C 30.766 16.475 -21.455 1.00 . A A . 127 SER CB 1 1
18 45962 1 1 127 SER H H 32.812 18.169 -20.280 1.00 . A A . 127 SER H 1 1
18 45963 1 1 127 SER HA H 31.861 17.532 -22.967 1.00 . A A . 127 SER HA 1 1
18 45964 1 1 127 SER HB2 H 30.454 16.632 -20.432 1.00 . A A . 127 SER HB2 1 1
18 45965 1 1 127 SER HB3 H 29.899 16.368 -22.085 1.00 . A A . 127 SER HB3 1 1
18 45966 1 1 127 SER HG H 32.383 15.477 -21.925 1.00 . A A . 127 SER HG 1 1
18 45967 1 1 127 SER N N 32.828 17.752 -21.162 1.00 . A A . 127 SER N 1 1
18 45968 1 1 127 SER O O 30.945 19.892 -22.617 1.00 . A A . 127 SER O 1 1
18 45969 1 1 127 SER OG O 31.528 15.283 -21.519 1.00 . A A . 127 SER OG 1 1
18 45970 1 1 128 GLN C C 28.459 19.948 -19.099 1.00 . A A . 128 GLN C 1 1
18 45971 1 1 128 GLN CA C 29.228 20.237 -20.384 1.00 . A A . 128 GLN CA 1 1
18 45972 1 1 128 GLN CB C 28.267 20.640 -21.513 1.00 . A A . 128 GLN CB 1 1
18 45973 1 1 128 GLN CD C 26.619 19.876 -23.267 1.00 . A A . 128 GLN CD 1 1
18 45974 1 1 128 GLN CG C 27.424 19.491 -22.042 1.00 . A A . 128 GLN CG 1 1
18 45975 1 1 128 GLN H H 29.905 18.259 -20.173 1.00 . A A . 128 GLN H 1 1
18 45976 1 1 128 GLN HA H 29.924 21.045 -20.202 1.00 . A A . 128 GLN HA 1 1
18 45977 1 1 128 GLN HB2 H 27.601 21.405 -21.146 1.00 . A A . 128 GLN HB2 1 1
18 45978 1 1 128 GLN HB3 H 28.845 21.042 -22.335 1.00 . A A . 128 GLN HB3 1 1
18 45979 1 1 128 GLN HE21 H 25.210 18.570 -22.780 1.00 . A A . 128 GLN HE21 1 1
18 45980 1 1 128 GLN HE22 H 24.925 19.478 -24.221 1.00 . A A . 128 GLN HE22 1 1
18 45981 1 1 128 GLN HG2 H 28.078 18.674 -22.303 1.00 . A A . 128 GLN HG2 1 1
18 45982 1 1 128 GLN HG3 H 26.743 19.174 -21.266 1.00 . A A . 128 GLN HG3 1 1
18 45983 1 1 128 GLN N N 29.997 19.051 -20.744 1.00 . A A . 128 GLN N 1 1
18 45984 1 1 128 GLN NE2 N 25.471 19.242 -23.441 1.00 . A A . 128 GLN NE2 1 1
18 45985 1 1 128 GLN O O 28.028 18.814 -18.890 1.00 . A A . 128 GLN O 1 1
18 45986 1 1 128 GLN OE1 O 27.026 20.735 -24.051 1.00 . A A . 128 GLN OE1 1 1
18 45987 1 1 129 HIS C C 26.268 21.600 -17.025 1.00 . A A . 129 HIS C 1 1
18 45988 1 1 129 HIS CA C 27.501 20.727 -17.024 1.00 . A A . 129 HIS CA 1 1
18 45989 1 1 129 HIS CB C 28.287 20.965 -15.730 1.00 . A A . 129 HIS CB 1 1
18 45990 1 1 129 HIS CD2 C 29.631 18.774 -16.081 1.00 . A A . 129 HIS CD2 1 1
18 45991 1 1 129 HIS CE1 C 30.817 18.793 -14.273 1.00 . A A . 129 HIS CE1 1 1
18 45992 1 1 129 HIS CG C 29.278 19.887 -15.393 1.00 . A A . 129 HIS CG 1 1
18 45993 1 1 129 HIS H H 28.710 21.814 -18.398 1.00 . A A . 129 HIS H 1 1
18 45994 1 1 129 HIS HA H 27.176 19.699 -17.042 1.00 . A A . 129 HIS HA 1 1
18 45995 1 1 129 HIS HB2 H 28.825 21.894 -15.817 1.00 . A A . 129 HIS HB2 1 1
18 45996 1 1 129 HIS HB3 H 27.591 21.038 -14.909 1.00 . A A . 129 HIS HB3 1 1
18 45997 1 1 129 HIS HD1 H 30.014 20.556 -13.533 1.00 . A A . 129 HIS HD1 1 1
18 45998 1 1 129 HIS HD2 H 29.233 18.468 -17.037 1.00 . A A . 129 HIS HD2 1 1
18 45999 1 1 129 HIS HE1 H 31.515 18.520 -13.495 1.00 . A A . 129 HIS HE1 1 1
18 46000 1 1 129 HIS N N 28.298 20.935 -18.228 1.00 . A A . 129 HIS N 1 1
18 46001 1 1 129 HIS ND1 N 30.038 19.882 -14.246 1.00 . A A . 129 HIS ND1 1 1
18 46002 1 1 129 HIS NE2 N 30.608 18.085 -15.368 1.00 . A A . 129 HIS NE2 1 1
18 46003 1 1 129 HIS O O 26.295 22.752 -17.459 1.00 . A A . 129 HIS O 1 1
18 46004 1 1 130 GLU C C 23.770 22.418 -15.155 1.00 . A A . 130 GLU C 1 1
18 46005 1 1 130 GLU CA C 23.900 21.661 -16.471 1.00 . A A . 130 GLU CA 1 1
18 46006 1 1 130 GLU CB C 22.853 20.556 -16.571 1.00 . A A . 130 GLU CB 1 1
18 46007 1 1 130 GLU CD C 20.588 19.758 -17.246 1.00 . A A . 130 GLU CD 1 1
18 46008 1 1 130 GLU CG C 21.501 20.963 -17.115 1.00 . A A . 130 GLU CG 1 1
18 46009 1 1 130 GLU H H 25.280 20.117 -16.174 1.00 . A A . 130 GLU H 1 1
18 46010 1 1 130 GLU HA H 23.802 22.342 -17.301 1.00 . A A . 130 GLU HA 1 1
18 46011 1 1 130 GLU HB2 H 23.243 19.781 -17.213 1.00 . A A . 130 GLU HB2 1 1
18 46012 1 1 130 GLU HB3 H 22.704 20.146 -15.583 1.00 . A A . 130 GLU HB3 1 1
18 46013 1 1 130 GLU HG2 H 21.048 21.679 -16.445 1.00 . A A . 130 GLU HG2 1 1
18 46014 1 1 130 GLU HG3 H 21.634 21.406 -18.094 1.00 . A A . 130 GLU HG3 1 1
18 46015 1 1 130 GLU N N 25.197 21.023 -16.526 1.00 . A A . 130 GLU N 1 1
18 46016 1 1 130 GLU O O 24.243 21.945 -14.116 1.00 . A A . 130 GLU O 1 1
18 46017 1 1 130 GLU OE1 O 19.913 19.628 -18.287 1.00 . A A . 130 GLU OE1 1 1
18 46018 1 1 130 GLU OE2 O 20.584 18.911 -16.321 1.00 . A A . 130 GLU OE2 1 1
18 46019 1 1 131 PHE C C 21.510 24.602 -13.673 1.00 . A A . 131 PHE C 1 1
18 46020 1 1 131 PHE CA C 22.991 24.387 -13.984 1.00 . A A . 131 PHE CA 1 1
18 46021 1 1 131 PHE CB C 23.745 25.721 -14.060 1.00 . A A . 131 PHE CB 1 1
18 46022 1 1 131 PHE CD1 C 22.432 27.415 -15.372 1.00 . A A . 131 PHE CD1 1 1
18 46023 1 1 131 PHE CD2 C 24.374 26.462 -16.366 1.00 . A A . 131 PHE CD2 1 1
18 46024 1 1 131 PHE CE1 C 22.236 28.196 -16.496 1.00 . A A . 131 PHE CE1 1 1
18 46025 1 1 131 PHE CE2 C 24.182 27.235 -17.493 1.00 . A A . 131 PHE CE2 1 1
18 46026 1 1 131 PHE CG C 23.501 26.540 -15.296 1.00 . A A . 131 PHE CG 1 1
18 46027 1 1 131 PHE CZ C 23.113 28.104 -17.559 1.00 . A A . 131 PHE CZ 1 1
18 46028 1 1 131 PHE H H 22.806 23.924 -16.048 1.00 . A A . 131 PHE H 1 1
18 46029 1 1 131 PHE HA H 23.419 23.811 -13.178 1.00 . A A . 131 PHE HA 1 1
18 46030 1 1 131 PHE HB2 H 23.461 26.324 -13.214 1.00 . A A . 131 PHE HB2 1 1
18 46031 1 1 131 PHE HB3 H 24.807 25.521 -14.003 1.00 . A A . 131 PHE HB3 1 1
18 46032 1 1 131 PHE HD1 H 21.744 27.485 -14.542 1.00 . A A . 131 PHE HD1 1 1
18 46033 1 1 131 PHE HD2 H 25.209 25.780 -16.313 1.00 . A A . 131 PHE HD2 1 1
18 46034 1 1 131 PHE HE1 H 21.396 28.872 -16.545 1.00 . A A . 131 PHE HE1 1 1
18 46035 1 1 131 PHE HE2 H 24.870 27.160 -18.322 1.00 . A A . 131 PHE HE2 1 1
18 46036 1 1 131 PHE HZ H 22.962 28.712 -18.440 1.00 . A A . 131 PHE HZ 1 1
18 46037 1 1 131 PHE N N 23.165 23.594 -15.195 1.00 . A A . 131 PHE N 1 1
18 46038 1 1 131 PHE O O 20.666 24.562 -14.567 1.00 . A A . 131 PHE O 1 1
18 46039 1 1 132 GLY C C 19.472 26.286 -11.430 1.00 . A A . 132 GLY C 1 1
18 46040 1 1 132 GLY CA C 19.836 24.910 -11.946 1.00 . A A . 132 GLY CA 1 1
18 46041 1 1 132 GLY H H 21.938 24.969 -11.757 1.00 . A A . 132 GLY H 1 1
18 46042 1 1 132 GLY HA2 H 19.183 24.658 -12.770 1.00 . A A . 132 GLY HA2 1 1
18 46043 1 1 132 GLY HA3 H 19.690 24.191 -11.153 1.00 . A A . 132 GLY HA3 1 1
18 46044 1 1 132 GLY N N 21.211 24.833 -12.400 1.00 . A A . 132 GLY N 1 1
18 46045 1 1 132 GLY O O 20.332 27.015 -10.948 1.00 . A A . 132 GLY O 1 1
18 46046 1 1 133 ILE C C 18.095 28.264 -9.657 1.00 . A A . 133 ILE C 1 1
18 46047 1 1 133 ILE CA C 17.698 27.954 -11.103 1.00 . A A . 133 ILE CA 1 1
18 46048 1 1 133 ILE CB C 16.160 28.032 -11.244 1.00 . A A . 133 ILE CB 1 1
18 46049 1 1 133 ILE CD1 C 16.027 30.537 -11.731 1.00 . A A . 133 ILE CD1 1 1
18 46050 1 1 133 ILE CG1 C 15.625 29.403 -10.814 1.00 . A A . 133 ILE CG1 1 1
18 46051 1 1 133 ILE CG2 C 15.475 26.924 -10.455 1.00 . A A . 133 ILE CG2 1 1
18 46052 1 1 133 ILE H H 17.563 26.006 -11.936 1.00 . A A . 133 ILE H 1 1
18 46053 1 1 133 ILE HA H 18.131 28.704 -11.744 1.00 . A A . 133 ILE HA 1 1
18 46054 1 1 133 ILE HB H 15.928 27.878 -12.277 1.00 . A A . 133 ILE HB 1 1
18 46055 1 1 133 ILE HD11 H 15.593 31.458 -11.372 1.00 . A A . 133 ILE HD11 1 1
18 46056 1 1 133 ILE HD12 H 15.669 30.333 -12.731 1.00 . A A . 133 ILE HD12 1 1
18 46057 1 1 133 ILE HD13 H 17.104 30.629 -11.740 1.00 . A A . 133 ILE HD13 1 1
18 46058 1 1 133 ILE HG12 H 14.546 29.368 -10.788 1.00 . A A . 133 ILE HG12 1 1
18 46059 1 1 133 ILE HG13 H 15.994 29.629 -9.826 1.00 . A A . 133 ILE HG13 1 1
18 46060 1 1 133 ILE HG21 H 15.783 25.962 -10.837 1.00 . A A . 133 ILE HG21 1 1
18 46061 1 1 133 ILE HG22 H 14.403 27.023 -10.554 1.00 . A A . 133 ILE HG22 1 1
18 46062 1 1 133 ILE HG23 H 15.747 27.002 -9.412 1.00 . A A . 133 ILE HG23 1 1
18 46063 1 1 133 ILE N N 18.196 26.645 -11.543 1.00 . A A . 133 ILE N 1 1
18 46064 1 1 133 ILE O O 18.331 29.419 -9.297 1.00 . A A . 133 ILE O 1 1
18 46065 1 1 134 THR C C 20.012 27.633 -7.266 1.00 . A A . 134 THR C 1 1
18 46066 1 1 134 THR CA C 18.516 27.406 -7.441 1.00 . A A . 134 THR CA 1 1
18 46067 1 1 134 THR CB C 18.081 26.178 -6.628 1.00 . A A . 134 THR CB 1 1
18 46068 1 1 134 THR CG2 C 16.587 26.205 -6.376 1.00 . A A . 134 THR CG2 1 1
18 46069 1 1 134 THR H H 18.009 26.331 -9.177 1.00 . A A . 134 THR H 1 1
18 46070 1 1 134 THR HA H 17.982 28.272 -7.073 1.00 . A A . 134 THR HA 1 1
18 46071 1 1 134 THR HB H 18.595 26.190 -5.679 1.00 . A A . 134 THR HB 1 1
18 46072 1 1 134 THR HG1 H 18.092 24.212 -6.865 1.00 . A A . 134 THR HG1 1 1
18 46073 1 1 134 THR HG21 H 16.281 25.268 -5.930 1.00 . A A . 134 THR HG21 1 1
18 46074 1 1 134 THR HG22 H 16.067 26.344 -7.313 1.00 . A A . 134 THR HG22 1 1
18 46075 1 1 134 THR HG23 H 16.350 27.018 -5.707 1.00 . A A . 134 THR HG23 1 1
18 46076 1 1 134 THR N N 18.175 27.234 -8.836 1.00 . A A . 134 THR N 1 1
18 46077 1 1 134 THR O O 20.431 28.444 -6.441 1.00 . A A . 134 THR O 1 1
18 46078 1 1 134 THR OG1 O 18.432 24.982 -7.340 1.00 . A A . 134 THR OG1 1 1
18 46079 1 1 135 SER C C 22.704 28.322 -8.752 1.00 . A A . 135 SER C 1 1
18 46080 1 1 135 SER CA C 22.254 27.083 -7.989 1.00 . A A . 135 SER CA 1 1
18 46081 1 1 135 SER CB C 22.961 25.831 -8.513 1.00 . A A . 135 SER CB 1 1
18 46082 1 1 135 SER H H 20.426 26.309 -8.707 1.00 . A A . 135 SER H 1 1
18 46083 1 1 135 SER HA H 22.512 27.214 -6.948 1.00 . A A . 135 SER HA 1 1
18 46084 1 1 135 SER HB2 H 24.024 26.014 -8.545 1.00 . A A . 135 SER HB2 1 1
18 46085 1 1 135 SER HB3 H 22.760 25.007 -7.843 1.00 . A A . 135 SER HB3 1 1
18 46086 1 1 135 SER HG H 23.170 24.863 -10.204 1.00 . A A . 135 SER HG 1 1
18 46087 1 1 135 SER N N 20.812 26.934 -8.060 1.00 . A A . 135 SER N 1 1
18 46088 1 1 135 SER O O 23.854 28.743 -8.646 1.00 . A A . 135 SER O 1 1
18 46089 1 1 135 SER OG O 22.530 25.475 -9.813 1.00 . A A . 135 SER OG 1 1
18 46090 1 1 136 LEU C C 21.997 31.343 -9.255 1.00 . A A . 136 LEU C 1 1
18 46091 1 1 136 LEU CA C 22.032 30.157 -10.211 1.00 . A A . 136 LEU CA 1 1
18 46092 1 1 136 LEU CB C 21.046 30.367 -11.357 1.00 . A A . 136 LEU CB 1 1
18 46093 1 1 136 LEU CD1 C 20.311 29.852 -13.692 1.00 . A A . 136 LEU CD1 1 1
18 46094 1 1 136 LEU CD2 C 22.752 29.849 -13.128 1.00 . A A . 136 LEU CD2 1 1
18 46095 1 1 136 LEU CG C 21.343 29.553 -12.617 1.00 . A A . 136 LEU CG 1 1
18 46096 1 1 136 LEU H H 20.913 28.451 -9.644 1.00 . A A . 136 LEU H 1 1
18 46097 1 1 136 LEU HA H 23.025 30.097 -10.627 1.00 . A A . 136 LEU HA 1 1
18 46098 1 1 136 LEU HB2 H 20.056 30.107 -11.007 1.00 . A A . 136 LEU HB2 1 1
18 46099 1 1 136 LEU HB3 H 21.053 31.413 -11.621 1.00 . A A . 136 LEU HB3 1 1
18 46100 1 1 136 LEU HD11 H 19.329 29.569 -13.340 1.00 . A A . 136 LEU HD11 1 1
18 46101 1 1 136 LEU HD12 H 20.548 29.289 -14.583 1.00 . A A . 136 LEU HD12 1 1
18 46102 1 1 136 LEU HD13 H 20.322 30.907 -13.918 1.00 . A A . 136 LEU HD13 1 1
18 46103 1 1 136 LEU HD21 H 22.880 30.916 -13.237 1.00 . A A . 136 LEU HD21 1 1
18 46104 1 1 136 LEU HD22 H 22.894 29.374 -14.088 1.00 . A A . 136 LEU HD22 1 1
18 46105 1 1 136 LEU HD23 H 23.485 29.467 -12.429 1.00 . A A . 136 LEU HD23 1 1
18 46106 1 1 136 LEU HG H 21.285 28.500 -12.380 1.00 . A A . 136 LEU HG 1 1
18 46107 1 1 136 LEU N N 21.784 28.900 -9.520 1.00 . A A . 136 LEU N 1 1
18 46108 1 1 136 LEU O O 21.160 32.227 -9.388 1.00 . A A . 136 LEU O 1 1
18 46109 1 1 137 VAL C C 23.035 33.763 -8.001 1.00 . A A . 137 VAL C 1 1
18 46110 1 1 137 VAL CA C 23.014 32.405 -7.295 1.00 . A A . 137 VAL CA 1 1
18 46111 1 1 137 VAL CB C 24.315 32.240 -6.471 1.00 . A A . 137 VAL CB 1 1
18 46112 1 1 137 VAL CG1 C 24.563 33.447 -5.577 1.00 . A A . 137 VAL CG1 1 1
18 46113 1 1 137 VAL CG2 C 24.269 30.966 -5.641 1.00 . A A . 137 VAL CG2 1 1
18 46114 1 1 137 VAL H H 23.460 30.524 -8.169 1.00 . A A . 137 VAL H 1 1
18 46115 1 1 137 VAL HA H 22.174 32.370 -6.619 1.00 . A A . 137 VAL HA 1 1
18 46116 1 1 137 VAL HB H 25.143 32.161 -7.161 1.00 . A A . 137 VAL HB 1 1
18 46117 1 1 137 VAL HG11 H 23.739 33.565 -4.892 1.00 . A A . 137 VAL HG11 1 1
18 46118 1 1 137 VAL HG12 H 24.653 34.334 -6.189 1.00 . A A . 137 VAL HG12 1 1
18 46119 1 1 137 VAL HG13 H 25.480 33.301 -5.021 1.00 . A A . 137 VAL HG13 1 1
18 46120 1 1 137 VAL HG21 H 24.099 30.121 -6.289 1.00 . A A . 137 VAL HG21 1 1
18 46121 1 1 137 VAL HG22 H 23.470 31.036 -4.919 1.00 . A A . 137 VAL HG22 1 1
18 46122 1 1 137 VAL HG23 H 25.211 30.841 -5.125 1.00 . A A . 137 VAL HG23 1 1
18 46123 1 1 137 VAL N N 22.873 31.313 -8.257 1.00 . A A . 137 VAL N 1 1
18 46124 1 1 137 VAL O O 22.403 34.723 -7.556 1.00 . A A . 137 VAL O 1 1
18 46125 1 1 138 ASN C C 22.804 35.188 -10.954 1.00 . A A . 138 ASN C 1 1
18 46126 1 1 138 ASN CA C 23.883 35.054 -9.880 1.00 . A A . 138 ASN CA 1 1
18 46127 1 1 138 ASN CB C 25.268 35.124 -10.517 1.00 . A A . 138 ASN CB 1 1
18 46128 1 1 138 ASN CG C 26.368 35.282 -9.490 1.00 . A A . 138 ASN CG 1 1
18 46129 1 1 138 ASN H H 24.178 33.006 -9.445 1.00 . A A . 138 ASN H 1 1
18 46130 1 1 138 ASN HA H 23.780 35.877 -9.188 1.00 . A A . 138 ASN HA 1 1
18 46131 1 1 138 ASN HB2 H 25.449 34.215 -11.074 1.00 . A A . 138 ASN HB2 1 1
18 46132 1 1 138 ASN HB3 H 25.308 35.967 -11.188 1.00 . A A . 138 ASN HB3 1 1
18 46133 1 1 138 ASN HD21 H 26.140 37.261 -9.531 1.00 . A A . 138 ASN HD21 1 1
18 46134 1 1 138 ASN HD22 H 27.355 36.652 -8.451 1.00 . A A . 138 ASN HD22 1 1
18 46135 1 1 138 ASN N N 23.739 33.819 -9.120 1.00 . A A . 138 ASN N 1 1
18 46136 1 1 138 ASN ND2 N 26.654 36.518 -9.119 1.00 . A A . 138 ASN ND2 1 1
18 46137 1 1 138 ASN O O 23.050 35.746 -12.020 1.00 . A A . 138 ASN O 1 1
18 46138 1 1 138 ASN OD1 O 26.945 34.304 -9.022 1.00 . A A . 138 ASN OD1 1 1
18 46139 1 1 139 LYS C C 20.068 36.260 -11.801 1.00 . A A . 139 LYS C 1 1
18 46140 1 1 139 LYS CA C 20.465 34.795 -11.586 1.00 . A A . 139 LYS CA 1 1
18 46141 1 1 139 LYS CB C 19.262 33.994 -11.049 1.00 . A A . 139 LYS CB 1 1
18 46142 1 1 139 LYS CD C 18.514 33.583 -8.665 1.00 . A A . 139 LYS CD 1 1
18 46143 1 1 139 LYS CE C 17.476 32.504 -8.937 1.00 . A A . 139 LYS CE 1 1
18 46144 1 1 139 LYS CG C 18.627 34.595 -9.801 1.00 . A A . 139 LYS CG 1 1
18 46145 1 1 139 LYS H H 21.475 34.230 -9.802 1.00 . A A . 139 LYS H 1 1
18 46146 1 1 139 LYS HA H 20.771 34.376 -12.534 1.00 . A A . 139 LYS HA 1 1
18 46147 1 1 139 LYS HB2 H 18.509 33.941 -11.819 1.00 . A A . 139 LYS HB2 1 1
18 46148 1 1 139 LYS HB3 H 19.591 32.993 -10.812 1.00 . A A . 139 LYS HB3 1 1
18 46149 1 1 139 LYS HD2 H 19.471 33.105 -8.536 1.00 . A A . 139 LYS HD2 1 1
18 46150 1 1 139 LYS HD3 H 18.248 34.105 -7.760 1.00 . A A . 139 LYS HD3 1 1
18 46151 1 1 139 LYS HE2 H 16.543 32.972 -9.208 1.00 . A A . 139 LYS HE2 1 1
18 46152 1 1 139 LYS HE3 H 17.821 31.889 -9.754 1.00 . A A . 139 LYS HE3 1 1
18 46153 1 1 139 LYS HG2 H 19.236 35.423 -9.469 1.00 . A A . 139 LYS HG2 1 1
18 46154 1 1 139 LYS HG3 H 17.638 34.953 -10.053 1.00 . A A . 139 LYS HG3 1 1
18 46155 1 1 139 LYS HZ1 H 16.483 30.972 -7.932 1.00 . A A . 139 LYS HZ1 1 1
18 46156 1 1 139 LYS HZ2 H 17.011 32.213 -6.916 1.00 . A A . 139 LYS HZ2 1 1
18 46157 1 1 139 LYS HZ3 H 18.122 31.094 -7.535 1.00 . A A . 139 LYS HZ3 1 1
18 46158 1 1 139 LYS N N 21.601 34.692 -10.660 1.00 . A A . 139 LYS N 1 1
18 46159 1 1 139 LYS NZ N 17.257 31.635 -7.747 1.00 . A A . 139 LYS NZ 1 1
18 46160 1 1 139 LYS O O 19.281 36.588 -12.689 1.00 . A A . 139 LYS O 1 1
18 46161 1 1 140 ARG C C 21.365 39.233 -12.013 1.00 . A A . 140 ARG C 1 1
18 46162 1 1 140 ARG CA C 20.382 38.568 -11.048 1.00 . A A . 140 ARG CA 1 1
18 46163 1 1 140 ARG CB C 20.588 39.194 -9.672 1.00 . A A . 140 ARG CB 1 1
18 46164 1 1 140 ARG CD C 22.296 39.857 -7.953 1.00 . A A . 140 ARG CD 1 1
18 46165 1 1 140 ARG CG C 22.027 39.089 -9.219 1.00 . A A . 140 ARG CG 1 1
18 46166 1 1 140 ARG CZ C 24.254 40.338 -6.542 1.00 . A A . 140 ARG CZ 1 1
18 46167 1 1 140 ARG H H 21.221 36.791 -10.272 1.00 . A A . 140 ARG H 1 1
18 46168 1 1 140 ARG HA H 19.371 38.737 -11.376 1.00 . A A . 140 ARG HA 1 1
18 46169 1 1 140 ARG HB2 H 20.317 40.238 -9.710 1.00 . A A . 140 ARG HB2 1 1
18 46170 1 1 140 ARG HB3 H 19.970 38.687 -8.951 1.00 . A A . 140 ARG HB3 1 1
18 46171 1 1 140 ARG HD2 H 22.011 40.889 -8.101 1.00 . A A . 140 ARG HD2 1 1
18 46172 1 1 140 ARG HD3 H 21.717 39.430 -7.148 1.00 . A A . 140 ARG HD3 1 1
18 46173 1 1 140 ARG HE H 24.298 39.310 -8.258 1.00 . A A . 140 ARG HE 1 1
18 46174 1 1 140 ARG HG2 H 22.266 38.049 -9.050 1.00 . A A . 140 ARG HG2 1 1
18 46175 1 1 140 ARG HG3 H 22.663 39.477 -10.002 1.00 . A A . 140 ARG HG3 1 1
18 46176 1 1 140 ARG HH11 H 22.522 41.141 -5.848 1.00 . A A . 140 ARG HH11 1 1
18 46177 1 1 140 ARG HH12 H 23.920 41.423 -4.860 1.00 . A A . 140 ARG HH12 1 1
18 46178 1 1 140 ARG HH21 H 26.120 39.717 -6.997 1.00 . A A . 140 ARG HH21 1 1
18 46179 1 1 140 ARG HH22 H 25.981 40.630 -5.530 1.00 . A A . 140 ARG HH22 1 1
18 46180 1 1 140 ARG N N 20.624 37.131 -10.969 1.00 . A A . 140 ARG N 1 1
18 46181 1 1 140 ARG NE N 23.711 39.793 -7.620 1.00 . A A . 140 ARG NE 1 1
18 46182 1 1 140 ARG NH1 N 23.506 41.023 -5.682 1.00 . A A . 140 ARG NH1 1 1
18 46183 1 1 140 ARG NH2 N 25.555 40.217 -6.337 1.00 . A A . 140 ARG NH2 1 1
18 46184 1 1 140 ARG O O 21.111 40.318 -12.533 1.00 . A A . 140 ARG O 1 1
18 46185 1 1 141 ASP C C 23.611 38.914 -14.392 1.00 . A A . 141 ASP C 1 1
18 46186 1 1 141 ASP CA C 23.632 39.167 -12.898 1.00 . A A . 141 ASP CA 1 1
18 46187 1 1 141 ASP CB C 24.924 38.605 -12.289 1.00 . A A . 141 ASP CB 1 1
18 46188 1 1 141 ASP CG C 25.258 39.227 -10.944 1.00 . A A . 141 ASP CG 1 1
18 46189 1 1 141 ASP H H 22.545 37.628 -11.957 1.00 . A A . 141 ASP H 1 1
18 46190 1 1 141 ASP HA H 23.597 40.230 -12.721 1.00 . A A . 141 ASP HA 1 1
18 46191 1 1 141 ASP HB2 H 24.805 37.542 -12.146 1.00 . A A . 141 ASP HB2 1 1
18 46192 1 1 141 ASP HB3 H 25.746 38.776 -12.964 1.00 . A A . 141 ASP HB3 1 1
18 46193 1 1 141 ASP N N 22.487 38.565 -12.234 1.00 . A A . 141 ASP N 1 1
18 46194 1 1 141 ASP O O 22.896 38.035 -14.880 1.00 . A A . 141 ASP O 1 1
18 46195 1 1 141 ASP OD1 O 25.059 38.558 -9.903 1.00 . A A . 141 ASP OD1 1 1
18 46196 1 1 141 ASP OD2 O 25.718 40.387 -10.921 1.00 . A A . 141 ASP OD2 1 1
18 46197 1 1 142 LEU C C 25.726 38.506 -16.742 1.00 . A A . 142 LEU C 1 1
18 46198 1 1 142 LEU CA C 24.582 39.475 -16.543 1.00 . A A . 142 LEU CA 1 1
18 46199 1 1 142 LEU CB C 24.856 40.777 -17.290 1.00 . A A . 142 LEU CB 1 1
18 46200 1 1 142 LEU CD1 C 24.107 43.013 -18.077 1.00 . A A . 142 LEU CD1 1 1
18 46201 1 1 142 LEU CD2 C 22.452 41.158 -17.895 1.00 . A A . 142 LEU CD2 1 1
18 46202 1 1 142 LEU CG C 23.707 41.779 -17.298 1.00 . A A . 142 LEU CG 1 1
18 46203 1 1 142 LEU H H 24.848 40.456 -14.691 1.00 . A A . 142 LEU H 1 1
18 46204 1 1 142 LEU HA H 23.678 39.027 -16.936 1.00 . A A . 142 LEU HA 1 1
18 46205 1 1 142 LEU HB2 H 25.716 41.252 -16.839 1.00 . A A . 142 LEU HB2 1 1
18 46206 1 1 142 LEU HB3 H 25.097 40.536 -18.314 1.00 . A A . 142 LEU HB3 1 1
18 46207 1 1 142 LEU HD11 H 24.308 42.736 -19.101 1.00 . A A . 142 LEU HD11 1 1
18 46208 1 1 142 LEU HD12 H 24.996 43.441 -17.639 1.00 . A A . 142 LEU HD12 1 1
18 46209 1 1 142 LEU HD13 H 23.305 43.732 -18.049 1.00 . A A . 142 LEU HD13 1 1
18 46210 1 1 142 LEU HD21 H 22.671 40.785 -18.883 1.00 . A A . 142 LEU HD21 1 1
18 46211 1 1 142 LEU HD22 H 21.675 41.908 -17.958 1.00 . A A . 142 LEU HD22 1 1
18 46212 1 1 142 LEU HD23 H 22.117 40.345 -17.268 1.00 . A A . 142 LEU HD23 1 1
18 46213 1 1 142 LEU HG H 23.486 42.078 -16.284 1.00 . A A . 142 LEU HG 1 1
18 46214 1 1 142 LEU N N 24.389 39.704 -15.122 1.00 . A A . 142 LEU N 1 1
18 46215 1 1 142 LEU O O 26.897 38.886 -16.734 1.00 . A A . 142 LEU O 1 1
18 46216 1 1 143 LEU C C 26.224 35.567 -18.407 1.00 . A A . 143 LEU C 1 1
18 46217 1 1 143 LEU CA C 26.337 36.179 -17.018 1.00 . A A . 143 LEU CA 1 1
18 46218 1 1 143 LEU CB C 26.074 35.132 -15.929 1.00 . A A . 143 LEU CB 1 1
18 46219 1 1 143 LEU CD1 C 28.446 35.039 -15.127 1.00 . A A . 143 LEU CD1 1 1
18 46220 1 1 143 LEU CD2 C 26.848 33.233 -14.490 1.00 . A A . 143 LEU CD2 1 1
18 46221 1 1 143 LEU CG C 27.251 34.216 -15.579 1.00 . A A . 143 LEU CG 1 1
18 46222 1 1 143 LEU H H 24.413 37.037 -16.931 1.00 . A A . 143 LEU H 1 1
18 46223 1 1 143 LEU HA H 27.324 36.595 -16.888 1.00 . A A . 143 LEU HA 1 1
18 46224 1 1 143 LEU HB2 H 25.776 35.651 -15.029 1.00 . A A . 143 LEU HB2 1 1
18 46225 1 1 143 LEU HB3 H 25.251 34.514 -16.253 1.00 . A A . 143 LEU HB3 1 1
18 46226 1 1 143 LEU HD11 H 28.147 35.696 -14.323 1.00 . A A . 143 LEU HD11 1 1
18 46227 1 1 143 LEU HD12 H 28.813 35.626 -15.955 1.00 . A A . 143 LEU HD12 1 1
18 46228 1 1 143 LEU HD13 H 29.230 34.379 -14.779 1.00 . A A . 143 LEU HD13 1 1
18 46229 1 1 143 LEU HD21 H 27.677 32.577 -14.270 1.00 . A A . 143 LEU HD21 1 1
18 46230 1 1 143 LEU HD22 H 26.004 32.649 -14.825 1.00 . A A . 143 LEU HD22 1 1
18 46231 1 1 143 LEU HD23 H 26.577 33.780 -13.597 1.00 . A A . 143 LEU HD23 1 1
18 46232 1 1 143 LEU HG H 27.539 33.654 -16.454 1.00 . A A . 143 LEU HG 1 1
18 46233 1 1 143 LEU N N 25.368 37.251 -16.893 1.00 . A A . 143 LEU N 1 1
18 46234 1 1 143 LEU O O 25.245 34.886 -18.712 1.00 . A A . 143 LEU O 1 1
18 46235 1 1 144 GLN C C 28.309 34.511 -21.015 1.00 . A A . 144 GLN C 1 1
18 46236 1 1 144 GLN CA C 27.130 35.400 -20.647 1.00 . A A . 144 GLN CA 1 1
18 46237 1 1 144 GLN CB C 27.060 36.606 -21.588 1.00 . A A . 144 GLN CB 1 1
18 46238 1 1 144 GLN CD C 28.072 38.778 -22.370 1.00 . A A . 144 GLN CD 1 1
18 46239 1 1 144 GLN CG C 28.165 37.631 -21.382 1.00 . A A . 144 GLN CG 1 1
18 46240 1 1 144 GLN H H 28.007 36.319 -18.943 1.00 . A A . 144 GLN H 1 1
18 46241 1 1 144 GLN HA H 26.225 34.822 -20.758 1.00 . A A . 144 GLN HA 1 1
18 46242 1 1 144 GLN HB2 H 27.117 36.254 -22.608 1.00 . A A . 144 GLN HB2 1 1
18 46243 1 1 144 GLN HB3 H 26.111 37.099 -21.442 1.00 . A A . 144 GLN HB3 1 1
18 46244 1 1 144 GLN HE21 H 29.332 37.864 -23.607 1.00 . A A . 144 GLN HE21 1 1
18 46245 1 1 144 GLN HE22 H 28.732 39.395 -24.139 1.00 . A A . 144 GLN HE22 1 1
18 46246 1 1 144 GLN HG2 H 28.090 38.027 -20.381 1.00 . A A . 144 GLN HG2 1 1
18 46247 1 1 144 GLN HG3 H 29.121 37.145 -21.506 1.00 . A A . 144 GLN HG3 1 1
18 46248 1 1 144 GLN N N 27.203 35.834 -19.259 1.00 . A A . 144 GLN N 1 1
18 46249 1 1 144 GLN NE2 N 28.784 38.669 -23.482 1.00 . A A . 144 GLN NE2 1 1
18 46250 1 1 144 GLN O O 29.148 34.186 -20.174 1.00 . A A . 144 GLN O 1 1
18 46251 1 1 144 GLN OE1 O 27.376 39.762 -22.132 1.00 . A A . 144 GLN OE1 1 1
18 46252 1 1 145 LYS C C 30.768 33.877 -22.597 1.00 . A A . 145 LYS C 1 1
18 46253 1 1 145 LYS CA C 29.401 33.238 -22.782 1.00 . A A . 145 LYS CA 1 1
18 46254 1 1 145 LYS CB C 29.161 32.919 -24.261 1.00 . A A . 145 LYS CB 1 1
18 46255 1 1 145 LYS CD C 30.002 31.841 -26.376 1.00 . A A . 145 LYS CD 1 1
18 46256 1 1 145 LYS CE C 31.101 30.994 -26.992 1.00 . A A . 145 LYS CE 1 1
18 46257 1 1 145 LYS CG C 30.258 32.080 -24.895 1.00 . A A . 145 LYS CG 1 1
18 46258 1 1 145 LYS H H 27.663 34.421 -22.897 1.00 . A A . 145 LYS H 1 1
18 46259 1 1 145 LYS HA H 29.366 32.319 -22.212 1.00 . A A . 145 LYS HA 1 1
18 46260 1 1 145 LYS HB2 H 28.231 32.379 -24.355 1.00 . A A . 145 LYS HB2 1 1
18 46261 1 1 145 LYS HB3 H 29.085 33.849 -24.809 1.00 . A A . 145 LYS HB3 1 1
18 46262 1 1 145 LYS HD2 H 29.057 31.333 -26.492 1.00 . A A . 145 LYS HD2 1 1
18 46263 1 1 145 LYS HD3 H 29.966 32.793 -26.883 1.00 . A A . 145 LYS HD3 1 1
18 46264 1 1 145 LYS HE2 H 32.047 31.492 -26.837 1.00 . A A . 145 LYS HE2 1 1
18 46265 1 1 145 LYS HE3 H 31.115 30.036 -26.496 1.00 . A A . 145 LYS HE3 1 1
18 46266 1 1 145 LYS HG2 H 31.199 32.599 -24.783 1.00 . A A . 145 LYS HG2 1 1
18 46267 1 1 145 LYS HG3 H 30.310 31.126 -24.388 1.00 . A A . 145 LYS HG3 1 1
18 46268 1 1 145 LYS HZ1 H 30.901 31.695 -28.949 1.00 . A A . 145 LYS HZ1 1 1
18 46269 1 1 145 LYS HZ2 H 30.002 30.298 -28.624 1.00 . A A . 145 LYS HZ2 1 1
18 46270 1 1 145 LYS HZ3 H 31.675 30.196 -28.828 1.00 . A A . 145 LYS HZ3 1 1
18 46271 1 1 145 LYS N N 28.352 34.113 -22.281 1.00 . A A . 145 LYS N 1 1
18 46272 1 1 145 LYS NZ N 30.905 30.781 -28.449 1.00 . A A . 145 LYS NZ 1 1
18 46273 1 1 145 LYS O O 31.040 34.955 -23.125 1.00 . A A . 145 LYS O 1 1
18 46274 1 1 146 GLY C C 33.151 34.218 -20.183 1.00 . A A . 146 GLY C 1 1
18 46275 1 1 146 GLY CA C 32.953 33.721 -21.600 1.00 . A A . 146 GLY CA 1 1
18 46276 1 1 146 GLY H H 31.345 32.354 -21.437 1.00 . A A . 146 GLY H 1 1
18 46277 1 1 146 GLY HA2 H 33.666 32.935 -21.795 1.00 . A A . 146 GLY HA2 1 1
18 46278 1 1 146 GLY HA3 H 33.138 34.533 -22.281 1.00 . A A . 146 GLY HA3 1 1
18 46279 1 1 146 GLY N N 31.621 33.209 -21.836 1.00 . A A . 146 GLY N 1 1
18 46280 1 1 146 GLY O O 34.254 34.623 -19.812 1.00 . A A . 146 GLY O 1 1
18 46281 1 1 147 ASP C C 32.531 33.368 -17.122 1.00 . A A . 147 ASP C 1 1
18 46282 1 1 147 ASP CA C 32.191 34.573 -17.983 1.00 . A A . 147 ASP CA 1 1
18 46283 1 1 147 ASP CB C 30.902 35.227 -17.488 1.00 . A A . 147 ASP CB 1 1
18 46284 1 1 147 ASP CG C 30.735 36.645 -17.997 1.00 . A A . 147 ASP CG 1 1
18 46285 1 1 147 ASP H H 31.217 33.908 -19.747 1.00 . A A . 147 ASP H 1 1
18 46286 1 1 147 ASP HA H 32.997 35.288 -17.899 1.00 . A A . 147 ASP HA 1 1
18 46287 1 1 147 ASP HB2 H 30.058 34.643 -17.822 1.00 . A A . 147 ASP HB2 1 1
18 46288 1 1 147 ASP HB3 H 30.912 35.252 -16.409 1.00 . A A . 147 ASP HB3 1 1
18 46289 1 1 147 ASP N N 32.088 34.190 -19.386 1.00 . A A . 147 ASP N 1 1
18 46290 1 1 147 ASP O O 31.980 32.282 -17.312 1.00 . A A . 147 ASP O 1 1
18 46291 1 1 147 ASP OD1 O 29.650 36.959 -18.537 1.00 . A A . 147 ASP OD1 1 1
18 46292 1 1 147 ASP OD2 O 31.684 37.449 -17.884 1.00 . A A . 147 ASP OD2 1 1
18 46293 1 1 148 LEU C C 33.057 32.249 -14.153 1.00 . A A . 148 LEU C 1 1
18 46294 1 1 148 LEU CA C 33.963 32.492 -15.353 1.00 . A A . 148 LEU CA 1 1
18 46295 1 1 148 LEU CB C 35.391 32.813 -14.867 1.00 . A A . 148 LEU CB 1 1
18 46296 1 1 148 LEU CD1 C 36.419 31.883 -16.980 1.00 . A A . 148 LEU CD1 1 1
18 46297 1 1 148 LEU CD2 C 36.318 34.361 -16.635 1.00 . A A . 148 LEU CD2 1 1
18 46298 1 1 148 LEU CG C 36.459 33.007 -15.956 1.00 . A A . 148 LEU CG 1 1
18 46299 1 1 148 LEU H H 33.776 34.483 -16.035 1.00 . A A . 148 LEU H 1 1
18 46300 1 1 148 LEU HA H 33.993 31.595 -15.954 1.00 . A A . 148 LEU HA 1 1
18 46301 1 1 148 LEU HB2 H 35.350 33.717 -14.277 1.00 . A A . 148 LEU HB2 1 1
18 46302 1 1 148 LEU HB3 H 35.715 32.008 -14.223 1.00 . A A . 148 LEU HB3 1 1
18 46303 1 1 148 LEU HD11 H 37.181 32.052 -17.728 1.00 . A A . 148 LEU HD11 1 1
18 46304 1 1 148 LEU HD12 H 35.450 31.859 -17.456 1.00 . A A . 148 LEU HD12 1 1
18 46305 1 1 148 LEU HD13 H 36.602 30.940 -16.488 1.00 . A A . 148 LEU HD13 1 1
18 46306 1 1 148 LEU HD21 H 37.098 34.474 -17.371 1.00 . A A . 148 LEU HD21 1 1
18 46307 1 1 148 LEU HD22 H 36.406 35.144 -15.895 1.00 . A A . 148 LEU HD22 1 1
18 46308 1 1 148 LEU HD23 H 35.355 34.427 -17.118 1.00 . A A . 148 LEU HD23 1 1
18 46309 1 1 148 LEU HG H 37.431 32.976 -15.487 1.00 . A A . 148 LEU HG 1 1
18 46310 1 1 148 LEU N N 33.445 33.573 -16.184 1.00 . A A . 148 LEU N 1 1
18 46311 1 1 148 LEU O O 32.564 33.194 -13.530 1.00 . A A . 148 LEU O 1 1
18 46312 1 1 149 VAL C C 32.656 29.569 -11.816 1.00 . A A . 149 VAL C 1 1
18 46313 1 1 149 VAL CA C 31.997 30.624 -12.695 1.00 . A A . 149 VAL CA 1 1
18 46314 1 1 149 VAL CB C 30.617 30.096 -13.148 1.00 . A A . 149 VAL CB 1 1
18 46315 1 1 149 VAL CG1 C 29.765 31.220 -13.714 1.00 . A A . 149 VAL CG1 1 1
18 46316 1 1 149 VAL CG2 C 30.775 28.983 -14.170 1.00 . A A . 149 VAL CG2 1 1
18 46317 1 1 149 VAL H H 33.275 30.269 -14.346 1.00 . A A . 149 VAL H 1 1
18 46318 1 1 149 VAL HA H 31.837 31.515 -12.108 1.00 . A A . 149 VAL HA 1 1
18 46319 1 1 149 VAL HB H 30.109 29.689 -12.284 1.00 . A A . 149 VAL HB 1 1
18 46320 1 1 149 VAL HG11 H 30.289 31.693 -14.531 1.00 . A A . 149 VAL HG11 1 1
18 46321 1 1 149 VAL HG12 H 29.568 31.947 -12.939 1.00 . A A . 149 VAL HG12 1 1
18 46322 1 1 149 VAL HG13 H 28.829 30.817 -14.073 1.00 . A A . 149 VAL HG13 1 1
18 46323 1 1 149 VAL HG21 H 29.803 28.606 -14.452 1.00 . A A . 149 VAL HG21 1 1
18 46324 1 1 149 VAL HG22 H 31.360 28.184 -13.741 1.00 . A A . 149 VAL HG22 1 1
18 46325 1 1 149 VAL HG23 H 31.278 29.368 -15.044 1.00 . A A . 149 VAL HG23 1 1
18 46326 1 1 149 VAL N N 32.845 30.984 -13.821 1.00 . A A . 149 VAL N 1 1
18 46327 1 1 149 VAL O O 33.324 28.656 -12.306 1.00 . A A . 149 VAL O 1 1
18 46328 1 1 150 SER C C 31.683 27.946 -9.063 1.00 . A A . 150 SER C 1 1
18 46329 1 1 150 SER CA C 32.904 28.700 -9.569 1.00 . A A . 150 SER CA 1 1
18 46330 1 1 150 SER CB C 33.661 29.336 -8.399 1.00 . A A . 150 SER CB 1 1
18 46331 1 1 150 SER H H 32.019 30.517 -10.179 1.00 . A A . 150 SER H 1 1
18 46332 1 1 150 SER HA H 33.557 28.014 -10.089 1.00 . A A . 150 SER HA 1 1
18 46333 1 1 150 SER HB2 H 33.963 28.564 -7.707 1.00 . A A . 150 SER HB2 1 1
18 46334 1 1 150 SER HB3 H 34.538 29.849 -8.771 1.00 . A A . 150 SER HB3 1 1
18 46335 1 1 150 SER HG H 31.930 29.967 -7.742 1.00 . A A . 150 SER HG 1 1
18 46336 1 1 150 SER N N 32.470 29.710 -10.514 1.00 . A A . 150 SER N 1 1
18 46337 1 1 150 SER O O 30.743 28.554 -8.548 1.00 . A A . 150 SER O 1 1
18 46338 1 1 150 SER OG O 32.845 30.267 -7.712 1.00 . A A . 150 SER OG 1 1
18 46339 1 1 151 PHE C C 31.060 24.527 -8.212 1.00 . A A . 151 PHE C 1 1
18 46340 1 1 151 PHE CA C 30.558 25.814 -8.842 1.00 . A A . 151 PHE CA 1 1
18 46341 1 1 151 PHE CB C 29.690 25.498 -10.068 1.00 . A A . 151 PHE CB 1 1
18 46342 1 1 151 PHE CD1 C 30.968 25.715 -12.218 1.00 . A A . 151 PHE CD1 1 1
18 46343 1 1 151 PHE CD2 C 30.713 23.542 -11.267 1.00 . A A . 151 PHE CD2 1 1
18 46344 1 1 151 PHE CE1 C 31.704 25.177 -13.254 1.00 . A A . 151 PHE CE1 1 1
18 46345 1 1 151 PHE CE2 C 31.443 23.000 -12.305 1.00 . A A . 151 PHE CE2 1 1
18 46346 1 1 151 PHE CG C 30.466 24.905 -11.211 1.00 . A A . 151 PHE CG 1 1
18 46347 1 1 151 PHE CZ C 31.941 23.821 -13.296 1.00 . A A . 151 PHE CZ 1 1
18 46348 1 1 151 PHE H H 32.481 26.207 -9.616 1.00 . A A . 151 PHE H 1 1
18 46349 1 1 151 PHE HA H 29.971 26.360 -8.120 1.00 . A A . 151 PHE HA 1 1
18 46350 1 1 151 PHE HB2 H 28.923 24.792 -9.785 1.00 . A A . 151 PHE HB2 1 1
18 46351 1 1 151 PHE HB3 H 29.223 26.408 -10.418 1.00 . A A . 151 PHE HB3 1 1
18 46352 1 1 151 PHE HD1 H 30.779 26.777 -12.186 1.00 . A A . 151 PHE HD1 1 1
18 46353 1 1 151 PHE HD2 H 30.324 22.900 -10.489 1.00 . A A . 151 PHE HD2 1 1
18 46354 1 1 151 PHE HE1 H 32.091 25.816 -14.036 1.00 . A A . 151 PHE HE1 1 1
18 46355 1 1 151 PHE HE2 H 31.627 21.936 -12.339 1.00 . A A . 151 PHE HE2 1 1
18 46356 1 1 151 PHE HZ H 32.519 23.401 -14.104 1.00 . A A . 151 PHE HZ 1 1
18 46357 1 1 151 PHE N N 31.688 26.639 -9.230 1.00 . A A . 151 PHE N 1 1
18 46358 1 1 151 PHE O O 32.239 24.179 -8.343 1.00 . A A . 151 PHE O 1 1
18 46359 1 1 152 ARG C C 29.647 21.444 -7.455 1.00 . A A . 152 ARG C 1 1
18 46360 1 1 152 ARG CA C 30.574 22.541 -6.959 1.00 . A A . 152 ARG CA 1 1
18 46361 1 1 152 ARG CB C 30.536 22.591 -5.423 1.00 . A A . 152 ARG CB 1 1
18 46362 1 1 152 ARG CD C 31.066 25.013 -4.892 1.00 . A A . 152 ARG CD 1 1
18 46363 1 1 152 ARG CG C 31.528 23.564 -4.788 1.00 . A A . 152 ARG CG 1 1
18 46364 1 1 152 ARG CZ C 31.879 27.271 -4.258 1.00 . A A . 152 ARG CZ 1 1
18 46365 1 1 152 ARG H H 29.259 24.141 -7.406 1.00 . A A . 152 ARG H 1 1
18 46366 1 1 152 ARG HA H 31.579 22.322 -7.279 1.00 . A A . 152 ARG HA 1 1
18 46367 1 1 152 ARG HB2 H 29.544 22.883 -5.114 1.00 . A A . 152 ARG HB2 1 1
18 46368 1 1 152 ARG HB3 H 30.741 21.601 -5.043 1.00 . A A . 152 ARG HB3 1 1
18 46369 1 1 152 ARG HD2 H 30.902 25.251 -5.932 1.00 . A A . 152 ARG HD2 1 1
18 46370 1 1 152 ARG HD3 H 30.140 25.119 -4.347 1.00 . A A . 152 ARG HD3 1 1
18 46371 1 1 152 ARG HE H 32.896 25.564 -3.998 1.00 . A A . 152 ARG HE 1 1
18 46372 1 1 152 ARG HG2 H 31.643 23.312 -3.745 1.00 . A A . 152 ARG HG2 1 1
18 46373 1 1 152 ARG HG3 H 32.482 23.464 -5.289 1.00 . A A . 152 ARG HG3 1 1
18 46374 1 1 152 ARG HH11 H 30.047 27.278 -5.133 1.00 . A A . 152 ARG HH11 1 1
18 46375 1 1 152 ARG HH12 H 30.632 28.830 -4.640 1.00 . A A . 152 ARG HH12 1 1
18 46376 1 1 152 ARG HH21 H 33.668 27.608 -3.360 1.00 . A A . 152 ARG HH21 1 1
18 46377 1 1 152 ARG HH22 H 32.708 29.022 -3.657 1.00 . A A . 152 ARG HH22 1 1
18 46378 1 1 152 ARG N N 30.185 23.813 -7.522 1.00 . A A . 152 ARG N 1 1
18 46379 1 1 152 ARG NE N 32.053 25.948 -4.339 1.00 . A A . 152 ARG NE 1 1
18 46380 1 1 152 ARG NH1 N 30.766 27.837 -4.717 1.00 . A A . 152 ARG NH1 1 1
18 46381 1 1 152 ARG NH2 N 32.825 28.029 -3.713 1.00 . A A . 152 ARG NH2 1 1
18 46382 1 1 152 ARG O O 28.438 21.487 -7.236 1.00 . A A . 152 ARG O 1 1
18 46383 1 1 153 ILE C C 29.945 18.132 -7.560 1.00 . A A . 153 ILE C 1 1
18 46384 1 1 153 ILE CA C 29.530 19.255 -8.502 1.00 . A A . 153 ILE CA 1 1
18 46385 1 1 153 ILE CB C 29.799 18.857 -9.976 1.00 . A A . 153 ILE CB 1 1
18 46386 1 1 153 ILE CD1 C 29.456 17.022 -11.717 1.00 . A A . 153 ILE CD1 1 1
18 46387 1 1 153 ILE CG1 C 29.211 17.476 -10.290 1.00 . A A . 153 ILE CG1 1 1
18 46388 1 1 153 ILE CG2 C 31.287 18.888 -10.287 1.00 . A A . 153 ILE CG2 1 1
18 46389 1 1 153 ILE H H 31.163 20.577 -8.403 1.00 . A A . 153 ILE H 1 1
18 46390 1 1 153 ILE HA H 28.470 19.436 -8.383 1.00 . A A . 153 ILE HA 1 1
18 46391 1 1 153 ILE HB H 29.318 19.588 -10.607 1.00 . A A . 153 ILE HB 1 1
18 46392 1 1 153 ILE HD11 H 28.989 16.063 -11.876 1.00 . A A . 153 ILE HD11 1 1
18 46393 1 1 153 ILE HD12 H 30.521 16.939 -11.890 1.00 . A A . 153 ILE HD12 1 1
18 46394 1 1 153 ILE HD13 H 29.037 17.744 -12.402 1.00 . A A . 153 ILE HD13 1 1
18 46395 1 1 153 ILE HG12 H 29.661 16.747 -9.633 1.00 . A A . 153 ILE HG12 1 1
18 46396 1 1 153 ILE HG13 H 28.142 17.494 -10.121 1.00 . A A . 153 ILE HG13 1 1
18 46397 1 1 153 ILE HG21 H 31.803 18.220 -9.619 1.00 . A A . 153 ILE HG21 1 1
18 46398 1 1 153 ILE HG22 H 31.665 19.891 -10.156 1.00 . A A . 153 ILE HG22 1 1
18 46399 1 1 153 ILE HG23 H 31.446 18.571 -11.308 1.00 . A A . 153 ILE HG23 1 1
18 46400 1 1 153 ILE N N 30.227 20.476 -8.139 1.00 . A A . 153 ILE N 1 1
18 46401 1 1 153 ILE O O 31.122 18.013 -7.229 1.00 . A A . 153 ILE O 1 1
18 46402 1 1 154 ASP C C 28.157 15.177 -6.269 1.00 . A A . 154 ASP C 1 1
18 46403 1 1 154 ASP CA C 29.321 16.167 -6.293 1.00 . A A . 154 ASP CA 1 1
18 46404 1 1 154 ASP CB C 29.753 16.604 -4.878 1.00 . A A . 154 ASP CB 1 1
18 46405 1 1 154 ASP CG C 29.935 15.450 -3.910 1.00 . A A . 154 ASP CG 1 1
18 46406 1 1 154 ASP H H 28.063 17.509 -7.331 1.00 . A A . 154 ASP H 1 1
18 46407 1 1 154 ASP HA H 30.159 15.676 -6.767 1.00 . A A . 154 ASP HA 1 1
18 46408 1 1 154 ASP HB2 H 30.697 17.120 -4.955 1.00 . A A . 154 ASP HB2 1 1
18 46409 1 1 154 ASP HB3 H 29.020 17.282 -4.470 1.00 . A A . 154 ASP HB3 1 1
18 46410 1 1 154 ASP N N 28.994 17.327 -7.109 1.00 . A A . 154 ASP N 1 1
18 46411 1 1 154 ASP O O 27.949 14.445 -7.233 1.00 . A A . 154 ASP O 1 1
18 46412 1 1 154 ASP OD1 O 30.911 14.682 -4.062 1.00 . A A . 154 ASP OD1 1 1
18 46413 1 1 154 ASP OD2 O 29.108 15.318 -2.985 1.00 . A A . 154 ASP OD2 1 1
18 46414 1 1 155 GLU C C 25.039 14.664 -5.836 1.00 . A A . 155 GLU C 1 1
18 46415 1 1 155 GLU CA C 26.276 14.236 -5.058 1.00 . A A . 155 GLU CA 1 1
18 46416 1 1 155 GLU CB C 25.941 14.050 -3.577 1.00 . A A . 155 GLU CB 1 1
18 46417 1 1 155 GLU CD C 25.233 15.136 -1.412 1.00 . A A . 155 GLU CD 1 1
18 46418 1 1 155 GLU CG C 25.683 15.354 -2.840 1.00 . A A . 155 GLU CG 1 1
18 46419 1 1 155 GLU H H 27.502 15.877 -4.528 1.00 . A A . 155 GLU H 1 1
18 46420 1 1 155 GLU HA H 26.620 13.294 -5.458 1.00 . A A . 155 GLU HA 1 1
18 46421 1 1 155 GLU HB2 H 25.057 13.436 -3.497 1.00 . A A . 155 GLU HB2 1 1
18 46422 1 1 155 GLU HB3 H 26.765 13.546 -3.095 1.00 . A A . 155 GLU HB3 1 1
18 46423 1 1 155 GLU HG2 H 26.594 15.931 -2.829 1.00 . A A . 155 GLU HG2 1 1
18 46424 1 1 155 GLU HG3 H 24.915 15.902 -3.363 1.00 . A A . 155 GLU HG3 1 1
18 46425 1 1 155 GLU N N 27.357 15.203 -5.218 1.00 . A A . 155 GLU N 1 1
18 46426 1 1 155 GLU O O 24.060 13.927 -5.931 1.00 . A A . 155 GLU O 1 1
18 46427 1 1 155 GLU OE1 O 24.043 14.813 -1.208 1.00 . A A . 155 GLU OE1 1 1
18 46428 1 1 155 GLU OE2 O 26.059 15.288 -0.491 1.00 . A A . 155 GLU OE2 1 1
18 46429 1 1 156 SER C C 24.291 16.033 -8.678 1.00 . A A . 156 SER C 1 1
18 46430 1 1 156 SER CA C 24.001 16.346 -7.213 1.00 . A A . 156 SER CA 1 1
18 46431 1 1 156 SER CB C 23.812 17.849 -7.003 1.00 . A A . 156 SER CB 1 1
18 46432 1 1 156 SER H H 25.864 16.429 -6.228 1.00 . A A . 156 SER H 1 1
18 46433 1 1 156 SER HA H 23.098 15.829 -6.916 1.00 . A A . 156 SER HA 1 1
18 46434 1 1 156 SER HB2 H 23.628 18.040 -5.956 1.00 . A A . 156 SER HB2 1 1
18 46435 1 1 156 SER HB3 H 24.709 18.367 -7.311 1.00 . A A . 156 SER HB3 1 1
18 46436 1 1 156 SER HG H 22.014 17.685 -7.770 1.00 . A A . 156 SER HG 1 1
18 46437 1 1 156 SER N N 25.086 15.863 -6.385 1.00 . A A . 156 SER N 1 1
18 46438 1 1 156 SER O O 23.392 16.041 -9.514 1.00 . A A . 156 SER O 1 1
18 46439 1 1 156 SER OG O 22.719 18.346 -7.750 1.00 . A A . 156 SER OG 1 1
18 46440 1 1 157 GLY C C 25.776 16.501 -11.346 1.00 . A A . 157 GLY C 1 1
18 46441 1 1 157 GLY CA C 25.955 15.377 -10.335 1.00 . A A . 157 GLY CA 1 1
18 46442 1 1 157 GLY H H 26.229 15.728 -8.254 1.00 . A A . 157 GLY H 1 1
18 46443 1 1 157 GLY HA2 H 26.997 15.091 -10.325 1.00 . A A . 157 GLY HA2 1 1
18 46444 1 1 157 GLY HA3 H 25.368 14.529 -10.652 1.00 . A A . 157 GLY HA3 1 1
18 46445 1 1 157 GLY N N 25.558 15.734 -8.974 1.00 . A A . 157 GLY N 1 1
18 46446 1 1 157 GLY O O 25.808 16.266 -12.556 1.00 . A A . 157 GLY O 1 1
18 46447 1 1 158 ARG C C 26.180 20.071 -11.142 1.00 . A A . 158 ARG C 1 1
18 46448 1 1 158 ARG CA C 25.410 18.885 -11.707 1.00 . A A . 158 ARG CA 1 1
18 46449 1 1 158 ARG CB C 23.923 19.256 -11.824 1.00 . A A . 158 ARG CB 1 1
18 46450 1 1 158 ARG CD C 23.708 18.154 -14.074 1.00 . A A . 158 ARG CD 1 1
18 46451 1 1 158 ARG CG C 23.098 18.314 -12.691 1.00 . A A . 158 ARG CG 1 1
18 46452 1 1 158 ARG CZ C 22.896 16.701 -15.903 1.00 . A A . 158 ARG CZ 1 1
18 46453 1 1 158 ARG H H 25.622 17.841 -9.885 1.00 . A A . 158 ARG H 1 1
18 46454 1 1 158 ARG HA H 25.796 18.650 -12.688 1.00 . A A . 158 ARG HA 1 1
18 46455 1 1 158 ARG HB2 H 23.490 19.266 -10.835 1.00 . A A . 158 ARG HB2 1 1
18 46456 1 1 158 ARG HB3 H 23.852 20.249 -12.245 1.00 . A A . 158 ARG HB3 1 1
18 46457 1 1 158 ARG HD2 H 24.123 19.104 -14.379 1.00 . A A . 158 ARG HD2 1 1
18 46458 1 1 158 ARG HD3 H 24.498 17.421 -14.018 1.00 . A A . 158 ARG HD3 1 1
18 46459 1 1 158 ARG HE H 21.906 18.277 -15.164 1.00 . A A . 158 ARG HE 1 1
18 46460 1 1 158 ARG HG2 H 23.050 17.345 -12.213 1.00 . A A . 158 ARG HG2 1 1
18 46461 1 1 158 ARG HG3 H 22.099 18.716 -12.792 1.00 . A A . 158 ARG HG3 1 1
18 46462 1 1 158 ARG HH11 H 24.607 16.029 -15.046 1.00 . A A . 158 ARG HH11 1 1
18 46463 1 1 158 ARG HH12 H 24.048 15.103 -16.402 1.00 . A A . 158 ARG HH12 1 1
18 46464 1 1 158 ARG HH21 H 21.207 17.105 -16.947 1.00 . A A . 158 ARG HH21 1 1
18 46465 1 1 158 ARG HH22 H 22.126 15.733 -17.507 1.00 . A A . 158 ARG HH22 1 1
18 46466 1 1 158 ARG N N 25.602 17.719 -10.853 1.00 . A A . 158 ARG N 1 1
18 46467 1 1 158 ARG NE N 22.730 17.726 -15.072 1.00 . A A . 158 ARG NE 1 1
18 46468 1 1 158 ARG NH1 N 23.937 15.880 -15.773 1.00 . A A . 158 ARG NH1 1 1
18 46469 1 1 158 ARG NH2 N 22.005 16.489 -16.858 1.00 . A A . 158 ARG NH2 1 1
18 46470 1 1 158 ARG O O 26.866 19.945 -10.128 1.00 . A A . 158 ARG O 1 1
18 46471 1 1 159 ALA C C 25.846 23.142 -10.295 1.00 . A A . 159 ALA C 1 1
18 46472 1 1 159 ALA CA C 26.719 22.425 -11.320 1.00 . A A . 159 ALA CA 1 1
18 46473 1 1 159 ALA CB C 27.048 23.340 -12.495 1.00 . A A . 159 ALA CB 1 1
18 46474 1 1 159 ALA H H 25.487 21.266 -12.592 1.00 . A A . 159 ALA H 1 1
18 46475 1 1 159 ALA HA H 27.645 22.132 -10.848 1.00 . A A . 159 ALA HA 1 1
18 46476 1 1 159 ALA HB1 H 26.138 23.612 -13.010 1.00 . A A . 159 ALA HB1 1 1
18 46477 1 1 159 ALA HB2 H 27.707 22.823 -13.181 1.00 . A A . 159 ALA HB2 1 1
18 46478 1 1 159 ALA HB3 H 27.538 24.233 -12.132 1.00 . A A . 159 ALA HB3 1 1
18 46479 1 1 159 ALA N N 26.053 21.222 -11.789 1.00 . A A . 159 ALA N 1 1
18 46480 1 1 159 ALA O O 24.808 23.719 -10.630 1.00 . A A . 159 ALA O 1 1
18 46481 1 1 160 ALA C C 26.350 24.778 -7.290 1.00 . A A . 160 ALA C 1 1
18 46482 1 1 160 ALA CA C 25.521 23.698 -7.959 1.00 . A A . 160 ALA CA 1 1
18 46483 1 1 160 ALA CB C 25.091 22.655 -6.943 1.00 . A A . 160 ALA CB 1 1
18 46484 1 1 160 ALA H H 27.100 22.621 -8.837 1.00 . A A . 160 ALA H 1 1
18 46485 1 1 160 ALA HA H 24.633 24.144 -8.380 1.00 . A A . 160 ALA HA 1 1
18 46486 1 1 160 ALA HB1 H 24.418 23.107 -6.230 1.00 . A A . 160 ALA HB1 1 1
18 46487 1 1 160 ALA HB2 H 25.961 22.276 -6.429 1.00 . A A . 160 ALA HB2 1 1
18 46488 1 1 160 ALA HB3 H 24.590 21.844 -7.449 1.00 . A A . 160 ALA HB3 1 1
18 46489 1 1 160 ALA N N 26.263 23.084 -9.040 1.00 . A A . 160 ALA N 1 1
18 46490 1 1 160 ALA O O 27.581 24.744 -7.344 1.00 . A A . 160 ALA O 1 1
18 46491 1 1 161 CYS C C 27.165 27.612 -7.042 1.00 . A A . 161 CYS C 1 1
18 46492 1 1 161 CYS CA C 26.309 26.866 -6.020 1.00 . A A . 161 CYS CA 1 1
18 46493 1 1 161 CYS CB C 27.145 26.406 -4.819 1.00 . A A . 161 CYS CB 1 1
18 46494 1 1 161 CYS H H 24.691 25.647 -6.611 1.00 . A A . 161 CYS H 1 1
18 46495 1 1 161 CYS HA H 25.531 27.533 -5.673 1.00 . A A . 161 CYS HA 1 1
18 46496 1 1 161 CYS HB2 H 26.561 25.718 -4.229 1.00 . A A . 161 CYS HB2 1 1
18 46497 1 1 161 CYS HB3 H 28.030 25.900 -5.181 1.00 . A A . 161 CYS HB3 1 1
18 46498 1 1 161 CYS HG H 27.088 27.583 -2.550 1.00 . A A . 161 CYS HG 1 1
18 46499 1 1 161 CYS N N 25.663 25.725 -6.659 1.00 . A A . 161 CYS N 1 1
18 46500 1 1 161 CYS O O 28.338 27.905 -6.810 1.00 . A A . 161 CYS O 1 1
18 46501 1 1 161 CYS SG S 27.685 27.741 -3.726 1.00 . A A . 161 CYS SG 1 1
18 46502 1 1 162 VAL C C 27.407 30.075 -8.922 1.00 . A A . 162 VAL C 1 1
18 46503 1 1 162 VAL CA C 27.215 28.604 -9.276 1.00 . A A . 162 VAL CA 1 1
18 46504 1 1 162 VAL CB C 26.392 28.501 -10.582 1.00 . A A . 162 VAL CB 1 1
18 46505 1 1 162 VAL CG1 C 27.100 29.192 -11.734 1.00 . A A . 162 VAL CG1 1 1
18 46506 1 1 162 VAL CG2 C 26.110 27.047 -10.928 1.00 . A A . 162 VAL CG2 1 1
18 46507 1 1 162 VAL H H 25.617 27.631 -8.300 1.00 . A A . 162 VAL H 1 1
18 46508 1 1 162 VAL HA H 28.181 28.148 -9.439 1.00 . A A . 162 VAL HA 1 1
18 46509 1 1 162 VAL HB H 25.446 28.998 -10.423 1.00 . A A . 162 VAL HB 1 1
18 46510 1 1 162 VAL HG11 H 27.316 30.215 -11.464 1.00 . A A . 162 VAL HG11 1 1
18 46511 1 1 162 VAL HG12 H 26.459 29.179 -12.604 1.00 . A A . 162 VAL HG12 1 1
18 46512 1 1 162 VAL HG13 H 28.021 28.672 -11.953 1.00 . A A . 162 VAL HG13 1 1
18 46513 1 1 162 VAL HG21 H 25.551 26.587 -10.126 1.00 . A A . 162 VAL HG21 1 1
18 46514 1 1 162 VAL HG22 H 27.045 26.526 -11.066 1.00 . A A . 162 VAL HG22 1 1
18 46515 1 1 162 VAL HG23 H 25.535 27.000 -11.842 1.00 . A A . 162 VAL HG23 1 1
18 46516 1 1 162 VAL N N 26.553 27.897 -8.188 1.00 . A A . 162 VAL N 1 1
18 46517 1 1 162 VAL O O 26.439 30.831 -8.819 1.00 . A A . 162 VAL O 1 1
18 46518 1 1 163 ASN C C 29.842 32.453 -9.491 1.00 . A A . 163 ASN C 1 1
18 46519 1 1 163 ASN CA C 28.965 31.856 -8.399 1.00 . A A . 163 ASN CA 1 1
18 46520 1 1 163 ASN CB C 29.693 31.968 -7.049 1.00 . A A . 163 ASN CB 1 1
18 46521 1 1 163 ASN CG C 28.965 31.292 -5.899 1.00 . A A . 163 ASN CG 1 1
18 46522 1 1 163 ASN H H 29.380 29.810 -8.758 1.00 . A A . 163 ASN H 1 1
18 46523 1 1 163 ASN HA H 28.041 32.407 -8.352 1.00 . A A . 163 ASN HA 1 1
18 46524 1 1 163 ASN HB2 H 30.669 31.520 -7.138 1.00 . A A . 163 ASN HB2 1 1
18 46525 1 1 163 ASN HB3 H 29.802 33.013 -6.803 1.00 . A A . 163 ASN HB3 1 1
18 46526 1 1 163 ASN HD21 H 27.199 31.765 -6.674 1.00 . A A . 163 ASN HD21 1 1
18 46527 1 1 163 ASN HD22 H 27.163 30.884 -5.187 1.00 . A A . 163 ASN HD22 1 1
18 46528 1 1 163 ASN N N 28.651 30.469 -8.711 1.00 . A A . 163 ASN N 1 1
18 46529 1 1 163 ASN ND2 N 27.642 31.318 -5.920 1.00 . A A . 163 ASN ND2 1 1
18 46530 1 1 163 ASN O O 30.892 31.896 -9.819 1.00 . A A . 163 ASN O 1 1
18 46531 1 1 163 ASN OD1 O 29.599 30.754 -4.989 1.00 . A A . 163 ASN OD1 1 1
18 46532 1 1 164 ALA C C 31.453 34.849 -10.409 1.00 . A A . 164 ALA C 1 1
18 46533 1 1 164 ALA CA C 30.194 34.286 -11.060 1.00 . A A . 164 ALA CA 1 1
18 46534 1 1 164 ALA CB C 29.375 35.410 -11.686 1.00 . A A . 164 ALA CB 1 1
18 46535 1 1 164 ALA H H 28.504 33.901 -9.838 1.00 . A A . 164 ALA H 1 1
18 46536 1 1 164 ALA HA H 30.476 33.594 -11.839 1.00 . A A . 164 ALA HA 1 1
18 46537 1 1 164 ALA HB1 H 28.505 34.997 -12.174 1.00 . A A . 164 ALA HB1 1 1
18 46538 1 1 164 ALA HB2 H 29.979 35.935 -12.411 1.00 . A A . 164 ALA HB2 1 1
18 46539 1 1 164 ALA HB3 H 29.059 36.100 -10.916 1.00 . A A . 164 ALA HB3 1 1
18 46540 1 1 164 ALA N N 29.397 33.562 -10.074 1.00 . A A . 164 ALA N 1 1
18 46541 1 1 164 ALA O O 31.367 35.627 -9.456 1.00 . A A . 164 ALA O 1 1
18 46542 1 1 165 VAL C C 34.814 35.473 -11.355 1.00 . A A . 165 VAL C 1 1
18 46543 1 1 165 VAL CA C 33.881 34.870 -10.312 1.00 . A A . 165 VAL CA 1 1
18 46544 1 1 165 VAL CB C 34.588 33.681 -9.612 1.00 . A A . 165 VAL CB 1 1
18 46545 1 1 165 VAL CG1 C 35.929 34.098 -9.020 1.00 . A A . 165 VAL CG1 1 1
18 46546 1 1 165 VAL CG2 C 33.698 33.103 -8.529 1.00 . A A . 165 VAL CG2 1 1
18 46547 1 1 165 VAL H H 32.627 33.890 -11.717 1.00 . A A . 165 VAL H 1 1
18 46548 1 1 165 VAL HA H 33.664 35.619 -9.563 1.00 . A A . 165 VAL HA 1 1
18 46549 1 1 165 VAL HB H 34.767 32.913 -10.347 1.00 . A A . 165 VAL HB 1 1
18 46550 1 1 165 VAL HG11 H 35.775 34.883 -8.296 1.00 . A A . 165 VAL HG11 1 1
18 46551 1 1 165 VAL HG12 H 36.576 34.454 -9.808 1.00 . A A . 165 VAL HG12 1 1
18 46552 1 1 165 VAL HG13 H 36.386 33.247 -8.537 1.00 . A A . 165 VAL HG13 1 1
18 46553 1 1 165 VAL HG21 H 34.184 32.248 -8.081 1.00 . A A . 165 VAL HG21 1 1
18 46554 1 1 165 VAL HG22 H 32.759 32.796 -8.963 1.00 . A A . 165 VAL HG22 1 1
18 46555 1 1 165 VAL HG23 H 33.519 33.853 -7.773 1.00 . A A . 165 VAL HG23 1 1
18 46556 1 1 165 VAL N N 32.617 34.460 -10.913 1.00 . A A . 165 VAL N 1 1
18 46557 1 1 165 VAL O O 34.878 35.008 -12.489 1.00 . A A . 165 VAL O 1 1
18 46558 1 1 166 ARG C C 37.906 36.871 -11.324 1.00 . A A . 166 ARG C 1 1
18 46559 1 1 166 ARG CA C 36.504 37.146 -11.839 1.00 . A A . 166 ARG CA 1 1
18 46560 1 1 166 ARG CB C 36.283 38.662 -11.923 1.00 . A A . 166 ARG CB 1 1
18 46561 1 1 166 ARG CD C 33.786 38.880 -12.146 1.00 . A A . 166 ARG CD 1 1
18 46562 1 1 166 ARG CG C 35.133 39.077 -12.820 1.00 . A A . 166 ARG CG 1 1
18 46563 1 1 166 ARG CZ C 32.991 41.016 -11.172 1.00 . A A . 166 ARG CZ 1 1
18 46564 1 1 166 ARG H H 35.404 36.870 -10.061 1.00 . A A . 166 ARG H 1 1
18 46565 1 1 166 ARG HA H 36.401 36.717 -12.824 1.00 . A A . 166 ARG HA 1 1
18 46566 1 1 166 ARG HB2 H 36.078 39.034 -10.932 1.00 . A A . 166 ARG HB2 1 1
18 46567 1 1 166 ARG HB3 H 37.185 39.126 -12.291 1.00 . A A . 166 ARG HB3 1 1
18 46568 1 1 166 ARG HD2 H 33.005 39.016 -12.879 1.00 . A A . 166 ARG HD2 1 1
18 46569 1 1 166 ARG HD3 H 33.746 37.872 -11.761 1.00 . A A . 166 ARG HD3 1 1
18 46570 1 1 166 ARG HE H 33.841 39.521 -10.138 1.00 . A A . 166 ARG HE 1 1
18 46571 1 1 166 ARG HG2 H 35.248 40.123 -13.070 1.00 . A A . 166 ARG HG2 1 1
18 46572 1 1 166 ARG HG3 H 35.165 38.487 -13.723 1.00 . A A . 166 ARG HG3 1 1
18 46573 1 1 166 ARG HH11 H 32.836 40.922 -13.195 1.00 . A A . 166 ARG HH11 1 1
18 46574 1 1 166 ARG HH12 H 32.245 42.383 -12.469 1.00 . A A . 166 ARG HH12 1 1
18 46575 1 1 166 ARG HH21 H 33.007 41.444 -9.190 1.00 . A A . 166 ARG HH21 1 1
18 46576 1 1 166 ARG HH22 H 32.303 42.658 -10.211 1.00 . A A . 166 ARG HH22 1 1
18 46577 1 1 166 ARG N N 35.525 36.521 -10.967 1.00 . A A . 166 ARG N 1 1
18 46578 1 1 166 ARG NE N 33.570 39.818 -11.038 1.00 . A A . 166 ARG NE 1 1
18 46579 1 1 166 ARG NH1 N 32.660 41.473 -12.374 1.00 . A A . 166 ARG NH1 1 1
18 46580 1 1 166 ARG NH2 N 32.754 41.765 -10.105 1.00 . A A . 166 ARG NH2 1 1
18 46581 1 1 166 ARG O O 38.226 37.200 -10.184 1.00 . A A . 166 ARG O 1 1
18 46582 1 1 167 GLN C C 40.998 37.062 -12.435 1.00 . A A . 167 GLN C 1 1
18 46583 1 1 167 GLN CA C 40.113 36.009 -11.795 1.00 . A A . 167 GLN CA 1 1
18 46584 1 1 167 GLN CB C 40.563 34.608 -12.224 1.00 . A A . 167 GLN CB 1 1
18 46585 1 1 167 GLN CD C 41.410 33.180 -14.113 1.00 . A A . 167 GLN CD 1 1
18 46586 1 1 167 GLN CG C 40.609 34.404 -13.728 1.00 . A A . 167 GLN CG 1 1
18 46587 1 1 167 GLN H H 38.424 35.994 -13.036 1.00 . A A . 167 GLN H 1 1
18 46588 1 1 167 GLN HA H 40.194 36.092 -10.722 1.00 . A A . 167 GLN HA 1 1
18 46589 1 1 167 GLN HB2 H 41.552 34.423 -11.829 1.00 . A A . 167 GLN HB2 1 1
18 46590 1 1 167 GLN HB3 H 39.880 33.882 -11.805 1.00 . A A . 167 GLN HB3 1 1
18 46591 1 1 167 GLN HE21 H 43.065 34.272 -14.177 1.00 . A A . 167 GLN HE21 1 1
18 46592 1 1 167 GLN HE22 H 43.255 32.594 -14.533 1.00 . A A . 167 GLN HE22 1 1
18 46593 1 1 167 GLN HG2 H 39.601 34.285 -14.095 1.00 . A A . 167 GLN HG2 1 1
18 46594 1 1 167 GLN HG3 H 41.060 35.271 -14.186 1.00 . A A . 167 GLN HG3 1 1
18 46595 1 1 167 GLN N N 38.735 36.261 -12.156 1.00 . A A . 167 GLN N 1 1
18 46596 1 1 167 GLN NE2 N 42.705 33.368 -14.295 1.00 . A A . 167 GLN NE2 1 1
18 46597 1 1 167 GLN O O 40.614 37.702 -13.411 1.00 . A A . 167 GLN O 1 1
18 46598 1 1 167 GLN OE1 O 40.875 32.080 -14.237 1.00 . A A . 167 GLN OE1 1 1
18 46599 1 1 168 LYS C C 44.334 37.606 -12.955 1.00 . A A . 168 LYS C 1 1
18 46600 1 1 168 LYS CA C 43.099 38.253 -12.344 1.00 . A A . 168 LYS CA 1 1
18 46601 1 1 168 LYS CB C 43.491 39.159 -11.179 1.00 . A A . 168 LYS CB 1 1
18 46602 1 1 168 LYS CD C 42.704 40.605 -9.270 1.00 . A A . 168 LYS CD 1 1
18 46603 1 1 168 LYS CE C 43.361 39.752 -8.186 1.00 . A A . 168 LYS CE 1 1
18 46604 1 1 168 LYS CG C 42.290 39.772 -10.474 1.00 . A A . 168 LYS CG 1 1
18 46605 1 1 168 LYS H H 42.431 36.650 -11.142 1.00 . A A . 168 LYS H 1 1
18 46606 1 1 168 LYS HA H 42.599 38.843 -13.099 1.00 . A A . 168 LYS HA 1 1
18 46607 1 1 168 LYS HB2 H 44.051 38.581 -10.458 1.00 . A A . 168 LYS HB2 1 1
18 46608 1 1 168 LYS HB3 H 44.114 39.961 -11.550 1.00 . A A . 168 LYS HB3 1 1
18 46609 1 1 168 LYS HD2 H 43.406 41.361 -9.592 1.00 . A A . 168 LYS HD2 1 1
18 46610 1 1 168 LYS HD3 H 41.825 41.082 -8.859 1.00 . A A . 168 LYS HD3 1 1
18 46611 1 1 168 LYS HE2 H 44.222 39.256 -8.607 1.00 . A A . 168 LYS HE2 1 1
18 46612 1 1 168 LYS HE3 H 43.681 40.398 -7.384 1.00 . A A . 168 LYS HE3 1 1
18 46613 1 1 168 LYS HG2 H 41.759 40.401 -11.172 1.00 . A A . 168 LYS HG2 1 1
18 46614 1 1 168 LYS HG3 H 41.641 38.976 -10.140 1.00 . A A . 168 LYS HG3 1 1
18 46615 1 1 168 LYS HZ1 H 42.943 38.118 -6.954 1.00 . A A . 168 LYS HZ1 1 1
18 46616 1 1 168 LYS HZ2 H 42.060 38.129 -8.397 1.00 . A A . 168 LYS HZ2 1 1
18 46617 1 1 168 LYS HZ3 H 41.645 39.181 -7.143 1.00 . A A . 168 LYS HZ3 1 1
18 46618 1 1 168 LYS N N 42.171 37.235 -11.879 1.00 . A A . 168 LYS N 1 1
18 46619 1 1 168 LYS NZ N 42.438 38.723 -7.634 1.00 . A A . 168 LYS NZ 1 1
18 46620 1 1 168 LYS O O 44.441 36.378 -12.982 1.00 . A A . 168 LYS O 1 1
19 46621 1 1 1 GLY C C 1.094 -6.031 0.502 1.00 . A A . 1 GLY C 1 1
19 46622 1 1 1 GLY CA C -0.154 -6.846 0.767 1.00 . A A . 1 GLY CA 1 1
19 46623 1 1 1 GLY H1 H -1.171 -6.739 -1.090 1.00 . A A . 1 GLY H1 1 1
19 46624 1 1 1 GLY HA2 H -0.877 -6.223 1.273 1.00 . A A . 1 GLY HA2 1 1
19 46625 1 1 1 GLY HA3 H 0.103 -7.674 1.407 1.00 . A A . 1 GLY HA3 1 1
19 46626 1 1 1 GLY N N -0.747 -7.362 -0.454 1.00 . A A . 1 GLY N 1 1
19 46627 1 1 1 GLY O O 1.695 -5.483 1.430 1.00 . A A . 1 GLY O 1 1
19 46628 1 1 2 ALA C C 2.752 -5.177 -2.692 1.00 . A A . 2 ALA C 1 1
19 46629 1 1 2 ALA CA C 2.668 -5.220 -1.176 1.00 . A A . 2 ALA CA 1 1
19 46630 1 1 2 ALA CB C 3.926 -5.854 -0.600 1.00 . A A . 2 ALA CB 1 1
19 46631 1 1 2 ALA H H 0.947 -6.414 -1.451 1.00 . A A . 2 ALA H 1 1
19 46632 1 1 2 ALA HA H 2.588 -4.211 -0.795 1.00 . A A . 2 ALA HA 1 1
19 46633 1 1 2 ALA HB1 H 4.028 -6.857 -0.980 1.00 . A A . 2 ALA HB1 1 1
19 46634 1 1 2 ALA HB2 H 3.851 -5.882 0.478 1.00 . A A . 2 ALA HB2 1 1
19 46635 1 1 2 ALA HB3 H 4.787 -5.269 -0.886 1.00 . A A . 2 ALA HB3 1 1
19 46636 1 1 2 ALA N N 1.483 -5.959 -0.764 1.00 . A A . 2 ALA N 1 1
19 46637 1 1 2 ALA O O 2.517 -6.182 -3.360 1.00 . A A . 2 ALA O 1 1
19 46638 1 1 3 GLY C C 2.422 -2.657 -5.154 1.00 . A A . 3 GLY C 1 1
19 46639 1 1 3 GLY CA C 3.161 -3.882 -4.673 1.00 . A A . 3 GLY CA 1 1
19 46640 1 1 3 GLY H H 3.287 -3.257 -2.653 1.00 . A A . 3 GLY H 1 1
19 46641 1 1 3 GLY HA2 H 4.197 -3.804 -4.965 1.00 . A A . 3 GLY HA2 1 1
19 46642 1 1 3 GLY HA3 H 2.730 -4.758 -5.134 1.00 . A A . 3 GLY HA3 1 1
19 46643 1 1 3 GLY N N 3.086 -4.022 -3.234 1.00 . A A . 3 GLY N 1 1
19 46644 1 1 3 GLY O O 1.587 -2.732 -6.053 1.00 . A A . 3 GLY O 1 1
19 46645 1 1 4 SER C C 3.069 0.870 -4.611 1.00 . A A . 4 SER C 1 1
19 46646 1 1 4 SER CA C 2.101 -0.267 -4.902 1.00 . A A . 4 SER CA 1 1
19 46647 1 1 4 SER CB C 0.791 -0.060 -4.142 1.00 . A A . 4 SER CB 1 1
19 46648 1 1 4 SER H H 3.335 -1.549 -3.777 1.00 . A A . 4 SER H 1 1
19 46649 1 1 4 SER HA H 1.897 -0.294 -5.963 1.00 . A A . 4 SER HA 1 1
19 46650 1 1 4 SER HB2 H 0.995 -0.014 -3.084 1.00 . A A . 4 SER HB2 1 1
19 46651 1 1 4 SER HB3 H 0.332 0.864 -4.461 1.00 . A A . 4 SER HB3 1 1
19 46652 1 1 4 SER HG H 0.329 -1.779 -4.957 1.00 . A A . 4 SER HG 1 1
19 46653 1 1 4 SER N N 2.702 -1.531 -4.525 1.00 . A A . 4 SER N 1 1
19 46654 1 1 4 SER O O 3.505 1.047 -3.472 1.00 . A A . 4 SER O 1 1
19 46655 1 1 4 SER OG O -0.105 -1.130 -4.389 1.00 . A A . 4 SER OG 1 1
19 46656 1 1 5 ASP C C 3.609 4.037 -5.767 1.00 . A A . 5 ASP C 1 1
19 46657 1 1 5 ASP CA C 4.337 2.730 -5.489 1.00 . A A . 5 ASP CA 1 1
19 46658 1 1 5 ASP CB C 5.539 2.572 -6.424 1.00 . A A . 5 ASP CB 1 1
19 46659 1 1 5 ASP CG C 6.632 3.583 -6.135 1.00 . A A . 5 ASP CG 1 1
19 46660 1 1 5 ASP H H 3.062 1.409 -6.531 1.00 . A A . 5 ASP H 1 1
19 46661 1 1 5 ASP HA H 4.684 2.732 -4.467 1.00 . A A . 5 ASP HA 1 1
19 46662 1 1 5 ASP HB2 H 5.952 1.580 -6.309 1.00 . A A . 5 ASP HB2 1 1
19 46663 1 1 5 ASP HB3 H 5.211 2.705 -7.444 1.00 . A A . 5 ASP HB3 1 1
19 46664 1 1 5 ASP N N 3.424 1.613 -5.643 1.00 . A A . 5 ASP N 1 1
19 46665 1 1 5 ASP O O 3.378 4.402 -6.923 1.00 . A A . 5 ASP O 1 1
19 46666 1 1 5 ASP OD1 O 6.860 3.895 -4.945 1.00 . A A . 5 ASP OD1 1 1
19 46667 1 1 5 ASP OD2 O 7.296 4.034 -7.093 1.00 . A A . 5 ASP OD2 1 1
19 46668 1 1 6 ALA C C 2.547 6.742 -3.521 1.00 . A A . 6 ALA C 1 1
19 46669 1 1 6 ALA CA C 2.437 5.939 -4.809 1.00 . A A . 6 ALA CA 1 1
19 46670 1 1 6 ALA CB C 0.980 5.623 -5.118 1.00 . A A . 6 ALA CB 1 1
19 46671 1 1 6 ALA H H 3.444 4.377 -3.807 1.00 . A A . 6 ALA H 1 1
19 46672 1 1 6 ALA HA H 2.841 6.520 -5.626 1.00 . A A . 6 ALA HA 1 1
19 46673 1 1 6 ALA HB1 H 0.922 5.073 -6.046 1.00 . A A . 6 ALA HB1 1 1
19 46674 1 1 6 ALA HB2 H 0.421 6.543 -5.208 1.00 . A A . 6 ALA HB2 1 1
19 46675 1 1 6 ALA HB3 H 0.568 5.026 -4.321 1.00 . A A . 6 ALA HB3 1 1
19 46676 1 1 6 ALA N N 3.206 4.711 -4.701 1.00 . A A . 6 ALA N 1 1
19 46677 1 1 6 ALA O O 3.358 6.419 -2.654 1.00 . A A . 6 ALA O 1 1
19 46678 1 1 7 GLY C C 3.013 9.522 -2.247 1.00 . A A . 7 GLY C 1 1
19 46679 1 1 7 GLY CA C 1.791 8.629 -2.217 1.00 . A A . 7 GLY CA 1 1
19 46680 1 1 7 GLY H H 1.067 7.965 -4.092 1.00 . A A . 7 GLY H 1 1
19 46681 1 1 7 GLY HA2 H 0.903 9.244 -2.177 1.00 . A A . 7 GLY HA2 1 1
19 46682 1 1 7 GLY HA3 H 1.832 8.009 -1.335 1.00 . A A . 7 GLY HA3 1 1
19 46683 1 1 7 GLY N N 1.726 7.780 -3.392 1.00 . A A . 7 GLY N 1 1
19 46684 1 1 7 GLY O O 3.490 9.981 -1.206 1.00 . A A . 7 GLY O 1 1
19 46685 1 1 8 GLN C C 4.410 12.004 -3.907 1.00 . A A . 8 GLN C 1 1
19 46686 1 1 8 GLN CA C 4.728 10.549 -3.621 1.00 . A A . 8 GLN CA 1 1
19 46687 1 1 8 GLN CB C 5.582 9.982 -4.749 1.00 . A A . 8 GLN CB 1 1
19 46688 1 1 8 GLN CD C 7.376 9.011 -3.295 1.00 . A A . 8 GLN CD 1 1
19 46689 1 1 8 GLN CG C 6.343 8.729 -4.364 1.00 . A A . 8 GLN CG 1 1
19 46690 1 1 8 GLN H H 3.071 9.408 -4.238 1.00 . A A . 8 GLN H 1 1
19 46691 1 1 8 GLN HA H 5.293 10.497 -2.704 1.00 . A A . 8 GLN HA 1 1
19 46692 1 1 8 GLN HB2 H 4.945 9.751 -5.588 1.00 . A A . 8 GLN HB2 1 1
19 46693 1 1 8 GLN HB3 H 6.299 10.734 -5.048 1.00 . A A . 8 GLN HB3 1 1
19 46694 1 1 8 GLN HE21 H 6.060 8.615 -1.866 1.00 . A A . 8 GLN HE21 1 1
19 46695 1 1 8 GLN HE22 H 7.630 9.091 -1.332 1.00 . A A . 8 GLN HE22 1 1
19 46696 1 1 8 GLN HG2 H 5.644 7.995 -3.987 1.00 . A A . 8 GLN HG2 1 1
19 46697 1 1 8 GLN HG3 H 6.843 8.340 -5.239 1.00 . A A . 8 GLN HG3 1 1
19 46698 1 1 8 GLN N N 3.526 9.761 -3.447 1.00 . A A . 8 GLN N 1 1
19 46699 1 1 8 GLN NE2 N 6.984 8.886 -2.039 1.00 . A A . 8 GLN NE2 1 1
19 46700 1 1 8 GLN O O 3.804 12.336 -4.925 1.00 . A A . 8 GLN O 1 1
19 46701 1 1 8 GLN OE1 O 8.518 9.342 -3.596 1.00 . A A . 8 GLN OE1 1 1
19 46702 1 1 9 VAL C C 6.170 14.773 -3.539 1.00 . A A . 9 VAL C 1 1
19 46703 1 1 9 VAL CA C 4.771 14.293 -3.205 1.00 . A A . 9 VAL CA 1 1
19 46704 1 1 9 VAL CB C 4.201 15.059 -1.982 1.00 . A A . 9 VAL CB 1 1
19 46705 1 1 9 VAL CG1 C 4.717 14.470 -0.686 1.00 . A A . 9 VAL CG1 1 1
19 46706 1 1 9 VAL CG2 C 4.540 16.540 -2.047 1.00 . A A . 9 VAL CG2 1 1
19 46707 1 1 9 VAL H H 5.181 12.515 -2.148 1.00 . A A . 9 VAL H 1 1
19 46708 1 1 9 VAL HA H 4.130 14.479 -4.056 1.00 . A A . 9 VAL HA 1 1
19 46709 1 1 9 VAL HB H 3.126 14.963 -1.989 1.00 . A A . 9 VAL HB 1 1
19 46710 1 1 9 VAL HG11 H 4.441 13.429 -0.632 1.00 . A A . 9 VAL HG11 1 1
19 46711 1 1 9 VAL HG12 H 4.282 15.004 0.145 1.00 . A A . 9 VAL HG12 1 1
19 46712 1 1 9 VAL HG13 H 5.792 14.563 -0.654 1.00 . A A . 9 VAL HG13 1 1
19 46713 1 1 9 VAL HG21 H 4.061 16.984 -2.909 1.00 . A A . 9 VAL HG21 1 1
19 46714 1 1 9 VAL HG22 H 5.610 16.662 -2.128 1.00 . A A . 9 VAL HG22 1 1
19 46715 1 1 9 VAL HG23 H 4.191 17.026 -1.149 1.00 . A A . 9 VAL HG23 1 1
19 46716 1 1 9 VAL N N 4.816 12.859 -2.990 1.00 . A A . 9 VAL N 1 1
19 46717 1 1 9 VAL O O 7.111 14.574 -2.770 1.00 . A A . 9 VAL O 1 1
19 46718 1 1 10 TYR C C 7.836 17.247 -4.910 1.00 . A A . 10 TYR C 1 1
19 46719 1 1 10 TYR CA C 7.600 15.775 -5.204 1.00 . A A . 10 TYR CA 1 1
19 46720 1 1 10 TYR CB C 7.674 15.505 -6.712 1.00 . A A . 10 TYR CB 1 1
19 46721 1 1 10 TYR CD1 C 7.803 12.992 -6.912 1.00 . A A . 10 TYR CD1 1 1
19 46722 1 1 10 TYR CD2 C 5.818 14.075 -7.657 1.00 . A A . 10 TYR CD2 1 1
19 46723 1 1 10 TYR CE1 C 7.267 11.767 -7.259 1.00 . A A . 10 TYR CE1 1 1
19 46724 1 1 10 TYR CE2 C 5.275 12.855 -8.007 1.00 . A A . 10 TYR CE2 1 1
19 46725 1 1 10 TYR CG C 7.090 14.165 -7.104 1.00 . A A . 10 TYR CG 1 1
19 46726 1 1 10 TYR CZ C 6.003 11.704 -7.808 1.00 . A A . 10 TYR CZ 1 1
19 46727 1 1 10 TYR H H 5.501 15.597 -5.221 1.00 . A A . 10 TYR H 1 1
19 46728 1 1 10 TYR HA H 8.353 15.188 -4.697 1.00 . A A . 10 TYR HA 1 1
19 46729 1 1 10 TYR HB2 H 7.132 16.271 -7.242 1.00 . A A . 10 TYR HB2 1 1
19 46730 1 1 10 TYR HB3 H 8.709 15.519 -7.025 1.00 . A A . 10 TYR HB3 1 1
19 46731 1 1 10 TYR HD1 H 8.795 13.044 -6.487 1.00 . A A . 10 TYR HD1 1 1
19 46732 1 1 10 TYR HD2 H 5.249 14.980 -7.816 1.00 . A A . 10 TYR HD2 1 1
19 46733 1 1 10 TYR HE1 H 7.834 10.862 -7.094 1.00 . A A . 10 TYR HE1 1 1
19 46734 1 1 10 TYR HE2 H 4.285 12.807 -8.436 1.00 . A A . 10 TYR HE2 1 1
19 46735 1 1 10 TYR HH H 5.689 9.836 -7.486 1.00 . A A . 10 TYR HH 1 1
19 46736 1 1 10 TYR N N 6.303 15.381 -4.698 1.00 . A A . 10 TYR N 1 1
19 46737 1 1 10 TYR O O 6.890 18.012 -4.727 1.00 . A A . 10 TYR O 1 1
19 46738 1 1 10 TYR OH O 5.466 10.488 -8.157 1.00 . A A . 10 TYR OH 1 1
19 46739 1 1 11 ARG C C 10.389 19.531 -5.617 1.00 . A A . 11 ARG C 1 1
19 46740 1 1 11 ARG CA C 9.408 19.023 -4.581 1.00 . A A . 11 ARG CA 1 1
19 46741 1 1 11 ARG CB C 9.947 19.190 -3.158 1.00 . A A . 11 ARG CB 1 1
19 46742 1 1 11 ARG CD C 11.444 18.328 -1.336 1.00 . A A . 11 ARG CD 1 1
19 46743 1 1 11 ARG CG C 11.077 18.242 -2.811 1.00 . A A . 11 ARG CG 1 1
19 46744 1 1 11 ARG CZ C 12.307 16.084 -0.766 1.00 . A A . 11 ARG CZ 1 1
19 46745 1 1 11 ARG H H 9.809 16.992 -4.982 1.00 . A A . 11 ARG H 1 1
19 46746 1 1 11 ARG HA H 8.493 19.589 -4.675 1.00 . A A . 11 ARG HA 1 1
19 46747 1 1 11 ARG HB2 H 10.307 20.201 -3.039 1.00 . A A . 11 ARG HB2 1 1
19 46748 1 1 11 ARG HB3 H 9.139 19.023 -2.462 1.00 . A A . 11 ARG HB3 1 1
19 46749 1 1 11 ARG HD2 H 11.779 19.332 -1.122 1.00 . A A . 11 ARG HD2 1 1
19 46750 1 1 11 ARG HD3 H 10.566 18.108 -0.745 1.00 . A A . 11 ARG HD3 1 1
19 46751 1 1 11 ARG HE H 13.418 17.753 -0.888 1.00 . A A . 11 ARG HE 1 1
19 46752 1 1 11 ARG HG2 H 10.768 17.236 -3.036 1.00 . A A . 11 ARG HG2 1 1
19 46753 1 1 11 ARG HG3 H 11.936 18.496 -3.403 1.00 . A A . 11 ARG HG3 1 1
19 46754 1 1 11 ARG HH11 H 10.302 16.171 -1.059 1.00 . A A . 11 ARG HH11 1 1
19 46755 1 1 11 ARG HH12 H 10.927 14.594 -0.701 1.00 . A A . 11 ARG HH12 1 1
19 46756 1 1 11 ARG HH21 H 14.254 15.670 -0.382 1.00 . A A . 11 ARG HH21 1 1
19 46757 1 1 11 ARG HH22 H 13.179 14.312 -0.312 1.00 . A A . 11 ARG HH22 1 1
19 46758 1 1 11 ARG N N 9.084 17.640 -4.841 1.00 . A A . 11 ARG N 1 1
19 46759 1 1 11 ARG NE N 12.506 17.388 -0.975 1.00 . A A . 11 ARG NE 1 1
19 46760 1 1 11 ARG NH1 N 11.080 15.576 -0.846 1.00 . A A . 11 ARG NH1 1 1
19 46761 1 1 11 ARG NH2 N 13.329 15.292 -0.460 1.00 . A A . 11 ARG NH2 1 1
19 46762 1 1 11 ARG O O 11.253 18.791 -6.093 1.00 . A A . 11 ARG O 1 1
19 46763 1 1 12 GLY C C 11.125 22.868 -6.802 1.00 . A A . 12 GLY C 1 1
19 46764 1 1 12 GLY CA C 11.060 21.381 -6.994 1.00 . A A . 12 GLY CA 1 1
19 46765 1 1 12 GLY H H 9.527 21.323 -5.551 1.00 . A A . 12 GLY H 1 1
19 46766 1 1 12 GLY HA2 H 12.061 20.968 -6.925 1.00 . A A . 12 GLY HA2 1 1
19 46767 1 1 12 GLY HA3 H 10.651 21.166 -7.968 1.00 . A A . 12 GLY HA3 1 1
19 46768 1 1 12 GLY N N 10.225 20.782 -5.986 1.00 . A A . 12 GLY N 1 1
19 46769 1 1 12 GLY O O 10.623 23.385 -5.805 1.00 . A A . 12 GLY O 1 1
19 46770 1 1 13 PHE C C 11.475 25.719 -8.878 1.00 . A A . 13 PHE C 1 1
19 46771 1 1 13 PHE CA C 11.903 24.993 -7.613 1.00 . A A . 13 PHE CA 1 1
19 46772 1 1 13 PHE CB C 13.354 25.324 -7.250 1.00 . A A . 13 PHE CB 1 1
19 46773 1 1 13 PHE CD1 C 15.028 24.085 -8.651 1.00 . A A . 13 PHE CD1 1 1
19 46774 1 1 13 PHE CD2 C 14.526 23.229 -6.482 1.00 . A A . 13 PHE CD2 1 1
19 46775 1 1 13 PHE CE1 C 15.922 23.053 -8.849 1.00 . A A . 13 PHE CE1 1 1
19 46776 1 1 13 PHE CE2 C 15.415 22.197 -6.681 1.00 . A A . 13 PHE CE2 1 1
19 46777 1 1 13 PHE CG C 14.318 24.187 -7.469 1.00 . A A . 13 PHE CG 1 1
19 46778 1 1 13 PHE CZ C 16.114 22.111 -7.861 1.00 . A A . 13 PHE CZ 1 1
19 46779 1 1 13 PHE H H 12.032 23.107 -8.560 1.00 . A A . 13 PHE H 1 1
19 46780 1 1 13 PHE HA H 11.265 25.324 -6.804 1.00 . A A . 13 PHE HA 1 1
19 46781 1 1 13 PHE HB2 H 13.683 26.156 -7.854 1.00 . A A . 13 PHE HB2 1 1
19 46782 1 1 13 PHE HB3 H 13.401 25.605 -6.208 1.00 . A A . 13 PHE HB3 1 1
19 46783 1 1 13 PHE HD1 H 14.879 24.824 -9.425 1.00 . A A . 13 PHE HD1 1 1
19 46784 1 1 13 PHE HD2 H 13.977 23.286 -5.554 1.00 . A A . 13 PHE HD2 1 1
19 46785 1 1 13 PHE HE1 H 16.468 22.982 -9.777 1.00 . A A . 13 PHE HE1 1 1
19 46786 1 1 13 PHE HE2 H 15.569 21.460 -5.910 1.00 . A A . 13 PHE HE2 1 1
19 46787 1 1 13 PHE HZ H 16.809 21.310 -8.013 1.00 . A A . 13 PHE HZ 1 1
19 46788 1 1 13 PHE N N 11.718 23.563 -7.746 1.00 . A A . 13 PHE N 1 1
19 46789 1 1 13 PHE O O 11.706 25.250 -9.994 1.00 . A A . 13 PHE O 1 1
19 46790 1 1 14 ILE C C 11.351 28.173 -10.704 1.00 . A A . 14 ILE C 1 1
19 46791 1 1 14 ILE CA C 10.270 27.633 -9.774 1.00 . A A . 14 ILE CA 1 1
19 46792 1 1 14 ILE CB C 9.446 28.818 -9.239 1.00 . A A . 14 ILE CB 1 1
19 46793 1 1 14 ILE CD1 C 7.312 27.432 -8.930 1.00 . A A . 14 ILE CD1 1 1
19 46794 1 1 14 ILE CG1 C 8.347 28.335 -8.282 1.00 . A A . 14 ILE CG1 1 1
19 46795 1 1 14 ILE CG2 C 8.845 29.603 -10.390 1.00 . A A . 14 ILE CG2 1 1
19 46796 1 1 14 ILE H H 10.734 27.192 -7.760 1.00 . A A . 14 ILE H 1 1
19 46797 1 1 14 ILE HA H 9.610 26.989 -10.336 1.00 . A A . 14 ILE HA 1 1
19 46798 1 1 14 ILE HB H 10.116 29.476 -8.702 1.00 . A A . 14 ILE HB 1 1
19 46799 1 1 14 ILE HD11 H 6.817 27.967 -9.726 1.00 . A A . 14 ILE HD11 1 1
19 46800 1 1 14 ILE HD12 H 6.582 27.131 -8.193 1.00 . A A . 14 ILE HD12 1 1
19 46801 1 1 14 ILE HD13 H 7.799 26.557 -9.332 1.00 . A A . 14 ILE HD13 1 1
19 46802 1 1 14 ILE HG12 H 8.803 27.788 -7.472 1.00 . A A . 14 ILE HG12 1 1
19 46803 1 1 14 ILE HG13 H 7.830 29.195 -7.880 1.00 . A A . 14 ILE HG13 1 1
19 46804 1 1 14 ILE HG21 H 9.637 30.013 -10.998 1.00 . A A . 14 ILE HG21 1 1
19 46805 1 1 14 ILE HG22 H 8.239 30.407 -9.999 1.00 . A A . 14 ILE HG22 1 1
19 46806 1 1 14 ILE HG23 H 8.231 28.949 -10.993 1.00 . A A . 14 ILE HG23 1 1
19 46807 1 1 14 ILE N N 10.834 26.859 -8.682 1.00 . A A . 14 ILE N 1 1
19 46808 1 1 14 ILE O O 12.252 28.894 -10.271 1.00 . A A . 14 ILE O 1 1
19 46809 1 1 15 ALA C C 11.463 29.177 -14.028 1.00 . A A . 15 ALA C 1 1
19 46810 1 1 15 ALA CA C 12.182 28.321 -12.983 1.00 . A A . 15 ALA CA 1 1
19 46811 1 1 15 ALA CB C 12.928 27.169 -13.645 1.00 . A A . 15 ALA CB 1 1
19 46812 1 1 15 ALA H H 10.547 27.193 -12.255 1.00 . A A . 15 ALA H 1 1
19 46813 1 1 15 ALA HA H 12.909 28.938 -12.476 1.00 . A A . 15 ALA HA 1 1
19 46814 1 1 15 ALA HB1 H 13.371 26.543 -12.885 1.00 . A A . 15 ALA HB1 1 1
19 46815 1 1 15 ALA HB2 H 13.706 27.566 -14.281 1.00 . A A . 15 ALA HB2 1 1
19 46816 1 1 15 ALA HB3 H 12.236 26.585 -14.236 1.00 . A A . 15 ALA HB3 1 1
19 46817 1 1 15 ALA N N 11.254 27.818 -11.982 1.00 . A A . 15 ALA N 1 1
19 46818 1 1 15 ALA O O 12.097 29.949 -14.742 1.00 . A A . 15 ALA O 1 1
19 46819 1 1 16 VAL C C 8.082 30.385 -14.379 1.00 . A A . 16 VAL C 1 1
19 46820 1 1 16 VAL CA C 9.344 29.840 -15.051 1.00 . A A . 16 VAL CA 1 1
19 46821 1 1 16 VAL CB C 8.924 29.023 -16.295 1.00 . A A . 16 VAL CB 1 1
19 46822 1 1 16 VAL CG1 C 8.036 29.857 -17.204 1.00 . A A . 16 VAL CG1 1 1
19 46823 1 1 16 VAL CG2 C 10.137 28.519 -17.059 1.00 . A A . 16 VAL CG2 1 1
19 46824 1 1 16 VAL H H 9.684 28.397 -13.535 1.00 . A A . 16 VAL H 1 1
19 46825 1 1 16 VAL HA H 9.954 30.670 -15.380 1.00 . A A . 16 VAL HA 1 1
19 46826 1 1 16 VAL HB H 8.353 28.167 -15.959 1.00 . A A . 16 VAL HB 1 1
19 46827 1 1 16 VAL HG11 H 7.061 29.970 -16.749 1.00 . A A . 16 VAL HG11 1 1
19 46828 1 1 16 VAL HG12 H 7.935 29.366 -18.160 1.00 . A A . 16 VAL HG12 1 1
19 46829 1 1 16 VAL HG13 H 8.481 30.831 -17.346 1.00 . A A . 16 VAL HG13 1 1
19 46830 1 1 16 VAL HG21 H 9.810 27.946 -17.914 1.00 . A A . 16 VAL HG21 1 1
19 46831 1 1 16 VAL HG22 H 10.734 27.893 -16.413 1.00 . A A . 16 VAL HG22 1 1
19 46832 1 1 16 VAL HG23 H 10.724 29.360 -17.391 1.00 . A A . 16 VAL HG23 1 1
19 46833 1 1 16 VAL N N 10.138 29.043 -14.112 1.00 . A A . 16 VAL N 1 1
19 46834 1 1 16 VAL O O 7.268 29.617 -13.867 1.00 . A A . 16 VAL O 1 1
19 46835 1 1 17 MET C C 5.884 33.082 -14.794 1.00 . A A . 17 MET C 1 1
19 46836 1 1 17 MET CA C 6.747 32.339 -13.780 1.00 . A A . 17 MET CA 1 1
19 46837 1 1 17 MET CB C 7.177 33.321 -12.686 1.00 . A A . 17 MET CB 1 1
19 46838 1 1 17 MET CE C 5.213 33.092 -10.173 1.00 . A A . 17 MET CE 1 1
19 46839 1 1 17 MET CG C 7.660 32.660 -11.408 1.00 . A A . 17 MET CG 1 1
19 46840 1 1 17 MET H H 8.576 32.269 -14.853 1.00 . A A . 17 MET H 1 1
19 46841 1 1 17 MET HA H 6.154 31.560 -13.330 1.00 . A A . 17 MET HA 1 1
19 46842 1 1 17 MET HB2 H 7.975 33.942 -13.066 1.00 . A A . 17 MET HB2 1 1
19 46843 1 1 17 MET HB3 H 6.334 33.950 -12.441 1.00 . A A . 17 MET HB3 1 1
19 46844 1 1 17 MET HE1 H 5.738 33.874 -9.643 1.00 . A A . 17 MET HE1 1 1
19 46845 1 1 17 MET HE2 H 4.414 32.714 -9.552 1.00 . A A . 17 MET HE2 1 1
19 46846 1 1 17 MET HE3 H 4.802 33.487 -11.090 1.00 . A A . 17 MET HE3 1 1
19 46847 1 1 17 MET HG2 H 8.446 31.964 -11.655 1.00 . A A . 17 MET HG2 1 1
19 46848 1 1 17 MET HG3 H 8.049 33.423 -10.750 1.00 . A A . 17 MET HG3 1 1
19 46849 1 1 17 MET N N 7.909 31.706 -14.404 1.00 . A A . 17 MET N 1 1
19 46850 1 1 17 MET O O 6.302 34.092 -15.361 1.00 . A A . 17 MET O 1 1
19 46851 1 1 17 MET SD S 6.355 31.767 -10.548 1.00 . A A . 17 MET SD 1 1
19 46852 1 1 18 LYS C C 2.525 33.590 -14.757 1.00 . A A . 18 LYS C 1 1
19 46853 1 1 18 LYS CA C 3.649 33.300 -15.734 1.00 . A A . 18 LYS CA 1 1
19 46854 1 1 18 LYS CB C 3.090 32.528 -16.932 1.00 . A A . 18 LYS CB 1 1
19 46855 1 1 18 LYS CD C 5.054 32.826 -18.487 1.00 . A A . 18 LYS CD 1 1
19 46856 1 1 18 LYS CE C 5.362 31.483 -19.139 1.00 . A A . 18 LYS CE 1 1
19 46857 1 1 18 LYS CG C 3.562 33.029 -18.286 1.00 . A A . 18 LYS CG 1 1
19 46858 1 1 18 LYS H H 4.492 31.658 -14.700 1.00 . A A . 18 LYS H 1 1
19 46859 1 1 18 LYS HA H 4.075 34.232 -16.071 1.00 . A A . 18 LYS HA 1 1
19 46860 1 1 18 LYS HB2 H 3.378 31.491 -16.839 1.00 . A A . 18 LYS HB2 1 1
19 46861 1 1 18 LYS HB3 H 2.009 32.591 -16.906 1.00 . A A . 18 LYS HB3 1 1
19 46862 1 1 18 LYS HD2 H 5.433 33.617 -19.116 1.00 . A A . 18 LYS HD2 1 1
19 46863 1 1 18 LYS HD3 H 5.540 32.866 -17.525 1.00 . A A . 18 LYS HD3 1 1
19 46864 1 1 18 LYS HE2 H 4.850 31.437 -20.088 1.00 . A A . 18 LYS HE2 1 1
19 46865 1 1 18 LYS HE3 H 6.426 31.416 -19.304 1.00 . A A . 18 LYS HE3 1 1
19 46866 1 1 18 LYS HG2 H 3.034 32.489 -19.058 1.00 . A A . 18 LYS HG2 1 1
19 46867 1 1 18 LYS HG3 H 3.338 34.081 -18.365 1.00 . A A . 18 LYS HG3 1 1
19 46868 1 1 18 LYS HZ1 H 5.414 30.349 -17.389 1.00 . A A . 18 LYS HZ1 1 1
19 46869 1 1 18 LYS HZ2 H 5.164 29.435 -18.787 1.00 . A A . 18 LYS HZ2 1 1
19 46870 1 1 18 LYS HZ3 H 3.902 30.361 -18.144 1.00 . A A . 18 LYS HZ3 1 1
19 46871 1 1 18 LYS N N 4.691 32.557 -15.034 1.00 . A A . 18 LYS N 1 1
19 46872 1 1 18 LYS NZ N 4.930 30.328 -18.306 1.00 . A A . 18 LYS NZ 1 1
19 46873 1 1 18 LYS O O 2.531 33.080 -13.640 1.00 . A A . 18 LYS O 1 1
19 46874 1 1 19 GLU C C -0.638 33.521 -14.499 1.00 . A A . 19 GLU C 1 1
19 46875 1 1 19 GLU CA C 0.394 34.637 -14.336 1.00 . A A . 19 GLU CA 1 1
19 46876 1 1 19 GLU CB C -0.227 35.998 -14.652 1.00 . A A . 19 GLU CB 1 1
19 46877 1 1 19 GLU CD C 0.038 38.506 -14.452 1.00 . A A . 19 GLU CD 1 1
19 46878 1 1 19 GLU CG C 0.728 37.161 -14.418 1.00 . A A . 19 GLU CG 1 1
19 46879 1 1 19 GLU H H 1.652 34.851 -16.033 1.00 . A A . 19 GLU H 1 1
19 46880 1 1 19 GLU HA H 0.730 34.641 -13.309 1.00 . A A . 19 GLU HA 1 1
19 46881 1 1 19 GLU HB2 H -0.535 36.009 -15.688 1.00 . A A . 19 GLU HB2 1 1
19 46882 1 1 19 GLU HB3 H -1.095 36.140 -14.026 1.00 . A A . 19 GLU HB3 1 1
19 46883 1 1 19 GLU HG2 H 1.188 37.040 -13.450 1.00 . A A . 19 GLU HG2 1 1
19 46884 1 1 19 GLU HG3 H 1.490 37.144 -15.182 1.00 . A A . 19 GLU HG3 1 1
19 46885 1 1 19 GLU N N 1.563 34.392 -15.171 1.00 . A A . 19 GLU N 1 1
19 46886 1 1 19 GLU O O -1.435 33.266 -13.597 1.00 . A A . 19 GLU O 1 1
19 46887 1 1 19 GLU OE1 O -0.091 39.089 -15.548 1.00 . A A . 19 GLU OE1 1 1
19 46888 1 1 19 GLU OE2 O -0.364 38.994 -13.378 1.00 . A A . 19 GLU OE2 1 1
19 46889 1 1 20 ASN C C -0.951 30.403 -15.500 1.00 . A A . 20 ASN C 1 1
19 46890 1 1 20 ASN CA C -1.546 31.751 -15.904 1.00 . A A . 20 ASN CA 1 1
19 46891 1 1 20 ASN CB C -1.931 31.711 -17.389 1.00 . A A . 20 ASN CB 1 1
19 46892 1 1 20 ASN CG C -2.781 32.893 -17.813 1.00 . A A . 20 ASN CG 1 1
19 46893 1 1 20 ASN H H 0.021 33.114 -16.343 1.00 . A A . 20 ASN H 1 1
19 46894 1 1 20 ASN HA H -2.436 31.927 -15.318 1.00 . A A . 20 ASN HA 1 1
19 46895 1 1 20 ASN HB2 H -1.034 31.709 -17.987 1.00 . A A . 20 ASN HB2 1 1
19 46896 1 1 20 ASN HB3 H -2.489 30.807 -17.584 1.00 . A A . 20 ASN HB3 1 1
19 46897 1 1 20 ASN HD21 H -1.879 32.935 -19.579 1.00 . A A . 20 ASN HD21 1 1
19 46898 1 1 20 ASN HD22 H -3.108 34.124 -19.335 1.00 . A A . 20 ASN HD22 1 1
19 46899 1 1 20 ASN N N -0.615 32.852 -15.649 1.00 . A A . 20 ASN N 1 1
19 46900 1 1 20 ASN ND2 N -2.566 33.365 -19.030 1.00 . A A . 20 ASN ND2 1 1
19 46901 1 1 20 ASN O O -1.567 29.642 -14.756 1.00 . A A . 20 ASN O 1 1
19 46902 1 1 20 ASN OD1 O -3.611 33.384 -17.051 1.00 . A A . 20 ASN OD1 1 1
19 46903 1 1 21 PHE C C 2.393 28.907 -15.721 1.00 . A A . 21 PHE C 1 1
19 46904 1 1 21 PHE CA C 0.874 28.815 -15.727 1.00 . A A . 21 PHE CA 1 1
19 46905 1 1 21 PHE CB C 0.416 27.813 -16.797 1.00 . A A . 21 PHE CB 1 1
19 46906 1 1 21 PHE CD1 C 1.985 28.018 -18.755 1.00 . A A . 21 PHE CD1 1 1
19 46907 1 1 21 PHE CD2 C -0.236 28.851 -18.994 1.00 . A A . 21 PHE CD2 1 1
19 46908 1 1 21 PHE CE1 C 2.274 28.404 -20.048 1.00 . A A . 21 PHE CE1 1 1
19 46909 1 1 21 PHE CE2 C 0.047 29.238 -20.290 1.00 . A A . 21 PHE CE2 1 1
19 46910 1 1 21 PHE CG C 0.728 28.238 -18.211 1.00 . A A . 21 PHE CG 1 1
19 46911 1 1 21 PHE CZ C 1.304 29.014 -20.819 1.00 . A A . 21 PHE CZ 1 1
19 46912 1 1 21 PHE H H 0.766 30.804 -16.443 1.00 . A A . 21 PHE H 1 1
19 46913 1 1 21 PHE HA H 0.547 28.464 -14.761 1.00 . A A . 21 PHE HA 1 1
19 46914 1 1 21 PHE HB2 H 0.905 26.867 -16.621 1.00 . A A . 21 PHE HB2 1 1
19 46915 1 1 21 PHE HB3 H -0.654 27.678 -16.717 1.00 . A A . 21 PHE HB3 1 1
19 46916 1 1 21 PHE HD1 H 2.746 27.544 -18.153 1.00 . A A . 21 PHE HD1 1 1
19 46917 1 1 21 PHE HD2 H -1.217 29.030 -18.580 1.00 . A A . 21 PHE HD2 1 1
19 46918 1 1 21 PHE HE1 H 3.260 28.228 -20.456 1.00 . A A . 21 PHE HE1 1 1
19 46919 1 1 21 PHE HE2 H -0.714 29.715 -20.890 1.00 . A A . 21 PHE HE2 1 1
19 46920 1 1 21 PHE HZ H 1.527 29.317 -21.832 1.00 . A A . 21 PHE HZ 1 1
19 46921 1 1 21 PHE N N 0.265 30.121 -15.956 1.00 . A A . 21 PHE N 1 1
19 46922 1 1 21 PHE O O 2.978 29.755 -16.390 1.00 . A A . 21 PHE O 1 1
19 46923 1 1 22 GLY C C 5.068 26.679 -15.092 1.00 . A A . 22 GLY C 1 1
19 46924 1 1 22 GLY CA C 4.467 28.042 -14.874 1.00 . A A . 22 GLY CA 1 1
19 46925 1 1 22 GLY H H 2.515 27.315 -14.525 1.00 . A A . 22 GLY H 1 1
19 46926 1 1 22 GLY HA2 H 4.871 28.724 -15.613 1.00 . A A . 22 GLY HA2 1 1
19 46927 1 1 22 GLY HA3 H 4.738 28.391 -13.889 1.00 . A A . 22 GLY HA3 1 1
19 46928 1 1 22 GLY N N 3.029 28.018 -14.986 1.00 . A A . 22 GLY N 1 1
19 46929 1 1 22 GLY O O 4.353 25.710 -15.357 1.00 . A A . 22 GLY O 1 1
19 46930 1 1 23 PHE C C 8.084 25.168 -14.028 1.00 . A A . 23 PHE C 1 1
19 46931 1 1 23 PHE CA C 7.104 25.368 -15.178 1.00 . A A . 23 PHE CA 1 1
19 46932 1 1 23 PHE CB C 7.826 25.381 -16.531 1.00 . A A . 23 PHE CB 1 1
19 46933 1 1 23 PHE CD1 C 6.171 24.407 -18.144 1.00 . A A . 23 PHE CD1 1 1
19 46934 1 1 23 PHE CD2 C 6.720 26.714 -18.357 1.00 . A A . 23 PHE CD2 1 1
19 46935 1 1 23 PHE CE1 C 5.301 24.511 -19.212 1.00 . A A . 23 PHE CE1 1 1
19 46936 1 1 23 PHE CE2 C 5.852 26.826 -19.429 1.00 . A A . 23 PHE CE2 1 1
19 46937 1 1 23 PHE CG C 6.889 25.503 -17.704 1.00 . A A . 23 PHE CG 1 1
19 46938 1 1 23 PHE CZ C 5.142 25.722 -19.855 1.00 . A A . 23 PHE CZ 1 1
19 46939 1 1 23 PHE H H 6.881 27.416 -14.739 1.00 . A A . 23 PHE H 1 1
19 46940 1 1 23 PHE HA H 6.387 24.561 -15.168 1.00 . A A . 23 PHE HA 1 1
19 46941 1 1 23 PHE HB2 H 8.506 26.217 -16.560 1.00 . A A . 23 PHE HB2 1 1
19 46942 1 1 23 PHE HB3 H 8.384 24.463 -16.642 1.00 . A A . 23 PHE HB3 1 1
19 46943 1 1 23 PHE HD1 H 6.295 23.458 -17.644 1.00 . A A . 23 PHE HD1 1 1
19 46944 1 1 23 PHE HD2 H 7.275 27.576 -18.027 1.00 . A A . 23 PHE HD2 1 1
19 46945 1 1 23 PHE HE1 H 4.747 23.647 -19.544 1.00 . A A . 23 PHE HE1 1 1
19 46946 1 1 23 PHE HE2 H 5.732 27.775 -19.928 1.00 . A A . 23 PHE HE2 1 1
19 46947 1 1 23 PHE HZ H 4.463 25.806 -20.690 1.00 . A A . 23 PHE HZ 1 1
19 46948 1 1 23 PHE N N 6.380 26.610 -14.982 1.00 . A A . 23 PHE N 1 1
19 46949 1 1 23 PHE O O 8.695 26.134 -13.545 1.00 . A A . 23 PHE O 1 1
19 46950 1 1 24 ILE C C 10.090 22.639 -12.621 1.00 . A A . 24 ILE C 1 1
19 46951 1 1 24 ILE CA C 8.971 23.640 -12.371 1.00 . A A . 24 ILE CA 1 1
19 46952 1 1 24 ILE CB C 8.050 23.075 -11.265 1.00 . A A . 24 ILE CB 1 1
19 46953 1 1 24 ILE CD1 C 5.775 23.366 -10.151 1.00 . A A . 24 ILE CD1 1 1
19 46954 1 1 24 ILE CG1 C 6.791 23.929 -11.120 1.00 . A A . 24 ILE CG1 1 1
19 46955 1 1 24 ILE CG2 C 8.801 23.016 -9.940 1.00 . A A . 24 ILE CG2 1 1
19 46956 1 1 24 ILE H H 7.858 23.180 -14.111 1.00 . A A . 24 ILE H 1 1
19 46957 1 1 24 ILE HA H 9.402 24.562 -12.013 1.00 . A A . 24 ILE HA 1 1
19 46958 1 1 24 ILE HB H 7.767 22.067 -11.539 1.00 . A A . 24 ILE HB 1 1
19 46959 1 1 24 ILE HD11 H 6.210 23.313 -9.165 1.00 . A A . 24 ILE HD11 1 1
19 46960 1 1 24 ILE HD12 H 5.486 22.375 -10.471 1.00 . A A . 24 ILE HD12 1 1
19 46961 1 1 24 ILE HD13 H 4.906 24.008 -10.130 1.00 . A A . 24 ILE HD13 1 1
19 46962 1 1 24 ILE HG12 H 7.070 24.910 -10.771 1.00 . A A . 24 ILE HG12 1 1
19 46963 1 1 24 ILE HG13 H 6.315 24.015 -12.085 1.00 . A A . 24 ILE HG13 1 1
19 46964 1 1 24 ILE HG21 H 9.678 22.395 -10.053 1.00 . A A . 24 ILE HG21 1 1
19 46965 1 1 24 ILE HG22 H 8.157 22.594 -9.182 1.00 . A A . 24 ILE HG22 1 1
19 46966 1 1 24 ILE HG23 H 9.098 24.012 -9.648 1.00 . A A . 24 ILE HG23 1 1
19 46967 1 1 24 ILE N N 8.231 23.928 -13.586 1.00 . A A . 24 ILE N 1 1
19 46968 1 1 24 ILE O O 9.847 21.502 -13.030 1.00 . A A . 24 ILE O 1 1
19 46969 1 1 25 GLU C C 12.402 21.233 -11.214 1.00 . A A . 25 GLU C 1 1
19 46970 1 1 25 GLU CA C 12.468 22.200 -12.395 1.00 . A A . 25 GLU CA 1 1
19 46971 1 1 25 GLU CB C 13.755 23.040 -12.359 1.00 . A A . 25 GLU CB 1 1
19 46972 1 1 25 GLU CD C 15.459 21.225 -12.954 1.00 . A A . 25 GLU CD 1 1
19 46973 1 1 25 GLU CG C 15.011 22.276 -11.951 1.00 . A A . 25 GLU CG 1 1
19 46974 1 1 25 GLU H H 11.437 24.012 -12.107 1.00 . A A . 25 GLU H 1 1
19 46975 1 1 25 GLU HA H 12.429 21.636 -13.314 1.00 . A A . 25 GLU HA 1 1
19 46976 1 1 25 GLU HB2 H 13.922 23.450 -13.343 1.00 . A A . 25 GLU HB2 1 1
19 46977 1 1 25 GLU HB3 H 13.615 23.855 -11.661 1.00 . A A . 25 GLU HB3 1 1
19 46978 1 1 25 GLU HG2 H 15.812 22.988 -11.826 1.00 . A A . 25 GLU HG2 1 1
19 46979 1 1 25 GLU HG3 H 14.820 21.787 -11.007 1.00 . A A . 25 GLU HG3 1 1
19 46980 1 1 25 GLU N N 11.312 23.075 -12.352 1.00 . A A . 25 GLU N 1 1
19 46981 1 1 25 GLU O O 12.222 21.651 -10.064 1.00 . A A . 25 GLU O 1 1
19 46982 1 1 25 GLU OE1 O 16.647 21.225 -13.340 1.00 . A A . 25 GLU OE1 1 1
19 46983 1 1 25 GLU OE2 O 14.601 20.423 -13.385 1.00 . A A . 25 GLU OE2 1 1
19 46984 1 1 26 THR C C 13.665 18.770 -9.668 1.00 . A A . 26 THR C 1 1
19 46985 1 1 26 THR CA C 12.387 18.924 -10.484 1.00 . A A . 26 THR CA 1 1
19 46986 1 1 26 THR CB C 11.980 17.565 -11.095 1.00 . A A . 26 THR CB 1 1
19 46987 1 1 26 THR CG2 C 10.511 17.558 -11.493 1.00 . A A . 26 THR CG2 1 1
19 46988 1 1 26 THR H H 12.780 19.686 -12.419 1.00 . A A . 26 THR H 1 1
19 46989 1 1 26 THR HA H 11.595 19.241 -9.820 1.00 . A A . 26 THR HA 1 1
19 46990 1 1 26 THR HB H 12.132 16.801 -10.347 1.00 . A A . 26 THR HB 1 1
19 46991 1 1 26 THR HG1 H 12.421 17.689 -13.023 1.00 . A A . 26 THR HG1 1 1
19 46992 1 1 26 THR HG21 H 10.322 18.359 -12.191 1.00 . A A . 26 THR HG21 1 1
19 46993 1 1 26 THR HG22 H 9.897 17.693 -10.613 1.00 . A A . 26 THR HG22 1 1
19 46994 1 1 26 THR HG23 H 10.269 16.614 -11.960 1.00 . A A . 26 THR HG23 1 1
19 46995 1 1 26 THR N N 12.536 19.947 -11.503 1.00 . A A . 26 THR N 1 1
19 46996 1 1 26 THR O O 14.764 19.052 -10.151 1.00 . A A . 26 THR O 1 1
19 46997 1 1 26 THR OG1 O 12.795 17.259 -12.235 1.00 . A A . 26 THR OG1 1 1
19 46998 1 1 27 LEU C C 15.778 17.423 -8.101 1.00 . A A . 27 LEU C 1 1
19 46999 1 1 27 LEU CA C 14.611 18.181 -7.484 1.00 . A A . 27 LEU CA 1 1
19 47000 1 1 27 LEU CB C 14.152 17.429 -6.236 1.00 . A A . 27 LEU CB 1 1
19 47001 1 1 27 LEU CD1 C 14.531 19.069 -4.420 1.00 . A A . 27 LEU CD1 1 1
19 47002 1 1 27 LEU CD2 C 14.802 16.629 -3.951 1.00 . A A . 27 LEU CD2 1 1
19 47003 1 1 27 LEU CG C 14.958 17.736 -4.983 1.00 . A A . 27 LEU CG 1 1
19 47004 1 1 27 LEU H H 12.603 18.086 -8.119 1.00 . A A . 27 LEU H 1 1
19 47005 1 1 27 LEU HA H 14.940 19.168 -7.200 1.00 . A A . 27 LEU HA 1 1
19 47006 1 1 27 LEU HB2 H 13.116 17.677 -6.047 1.00 . A A . 27 LEU HB2 1 1
19 47007 1 1 27 LEU HB3 H 14.223 16.369 -6.431 1.00 . A A . 27 LEU HB3 1 1
19 47008 1 1 27 LEU HD11 H 15.062 19.259 -3.502 1.00 . A A . 27 LEU HD11 1 1
19 47009 1 1 27 LEU HD12 H 13.471 19.056 -4.226 1.00 . A A . 27 LEU HD12 1 1
19 47010 1 1 27 LEU HD13 H 14.751 19.853 -5.132 1.00 . A A . 27 LEU HD13 1 1
19 47011 1 1 27 LEU HD21 H 13.759 16.511 -3.700 1.00 . A A . 27 LEU HD21 1 1
19 47012 1 1 27 LEU HD22 H 15.359 16.888 -3.062 1.00 . A A . 27 LEU HD22 1 1
19 47013 1 1 27 LEU HD23 H 15.182 15.704 -4.357 1.00 . A A . 27 LEU HD23 1 1
19 47014 1 1 27 LEU HG H 16.004 17.813 -5.239 1.00 . A A . 27 LEU HG 1 1
19 47015 1 1 27 LEU N N 13.502 18.318 -8.423 1.00 . A A . 27 LEU N 1 1
19 47016 1 1 27 LEU O O 16.928 17.850 -8.018 1.00 . A A . 27 LEU O 1 1
19 47017 1 1 28 SER C C 16.564 15.538 -10.781 1.00 . A A . 28 SER C 1 1
19 47018 1 1 28 SER CA C 16.479 15.419 -9.259 1.00 . A A . 28 SER CA 1 1
19 47019 1 1 28 SER CB C 16.144 13.983 -8.856 1.00 . A A . 28 SER CB 1 1
19 47020 1 1 28 SER H H 14.522 16.061 -8.828 1.00 . A A . 28 SER H 1 1
19 47021 1 1 28 SER HA H 17.428 15.698 -8.825 1.00 . A A . 28 SER HA 1 1
19 47022 1 1 28 SER HB2 H 15.323 13.624 -9.457 1.00 . A A . 28 SER HB2 1 1
19 47023 1 1 28 SER HB3 H 17.010 13.356 -9.012 1.00 . A A . 28 SER HB3 1 1
19 47024 1 1 28 SER HG H 16.536 14.152 -6.939 1.00 . A A . 28 SER HG 1 1
19 47025 1 1 28 SER N N 15.464 16.302 -8.725 1.00 . A A . 28 SER N 1 1
19 47026 1 1 28 SER O O 17.069 14.633 -11.444 1.00 . A A . 28 SER O 1 1
19 47027 1 1 28 SER OG O 15.773 13.921 -7.486 1.00 . A A . 28 SER OG 1 1
19 47028 1 1 29 HIS C C 15.588 15.704 -13.557 1.00 . A A . 29 HIS C 1 1
19 47029 1 1 29 HIS CA C 16.013 16.941 -12.759 1.00 . A A . 29 HIS CA 1 1
19 47030 1 1 29 HIS CB C 17.341 17.529 -13.291 1.00 . A A . 29 HIS CB 1 1
19 47031 1 1 29 HIS CD2 C 19.456 16.478 -12.209 1.00 . A A . 29 HIS CD2 1 1
19 47032 1 1 29 HIS CE1 C 20.090 15.213 -13.848 1.00 . A A . 29 HIS CE1 1 1
19 47033 1 1 29 HIS CG C 18.549 16.637 -13.206 1.00 . A A . 29 HIS CG 1 1
19 47034 1 1 29 HIS H H 15.713 17.347 -10.701 1.00 . A A . 29 HIS H 1 1
19 47035 1 1 29 HIS HA H 15.245 17.690 -12.894 1.00 . A A . 29 HIS HA 1 1
19 47036 1 1 29 HIS HB2 H 17.211 17.791 -14.329 1.00 . A A . 29 HIS HB2 1 1
19 47037 1 1 29 HIS HB3 H 17.563 18.429 -12.734 1.00 . A A . 29 HIS HB3 1 1
19 47038 1 1 29 HIS HD1 H 18.517 15.713 -15.100 1.00 . A A . 29 HIS HD1 1 1
19 47039 1 1 29 HIS HD2 H 19.427 16.959 -11.244 1.00 . A A . 29 HIS HD2 1 1
19 47040 1 1 29 HIS HE1 H 20.644 14.511 -14.455 1.00 . A A . 29 HIS HE1 1 1
19 47041 1 1 29 HIS N N 16.067 16.666 -11.310 1.00 . A A . 29 HIS N 1 1
19 47042 1 1 29 HIS ND1 N 18.968 15.825 -14.235 1.00 . A A . 29 HIS ND1 1 1
19 47043 1 1 29 HIS NE2 N 20.432 15.574 -12.624 1.00 . A A . 29 HIS NE2 1 1
19 47044 1 1 29 HIS O O 16.187 15.349 -14.572 1.00 . A A . 29 HIS O 1 1
19 47045 1 1 30 ASP C C 13.177 14.192 -14.927 1.00 . A A . 30 ASP C 1 1
19 47046 1 1 30 ASP CA C 14.038 13.846 -13.721 1.00 . A A . 30 ASP CA 1 1
19 47047 1 1 30 ASP CB C 13.233 13.019 -12.723 1.00 . A A . 30 ASP CB 1 1
19 47048 1 1 30 ASP CG C 13.066 11.581 -13.167 1.00 . A A . 30 ASP CG 1 1
19 47049 1 1 30 ASP H H 14.058 15.426 -12.311 1.00 . A A . 30 ASP H 1 1
19 47050 1 1 30 ASP HA H 14.892 13.274 -14.050 1.00 . A A . 30 ASP HA 1 1
19 47051 1 1 30 ASP HB2 H 13.740 13.026 -11.770 1.00 . A A . 30 ASP HB2 1 1
19 47052 1 1 30 ASP HB3 H 12.253 13.460 -12.609 1.00 . A A . 30 ASP HB3 1 1
19 47053 1 1 30 ASP N N 14.527 15.063 -13.091 1.00 . A A . 30 ASP N 1 1
19 47054 1 1 30 ASP O O 13.260 13.551 -15.974 1.00 . A A . 30 ASP O 1 1
19 47055 1 1 30 ASP OD1 O 12.099 11.281 -13.894 1.00 . A A . 30 ASP OD1 1 1
19 47056 1 1 30 ASP OD2 O 13.896 10.738 -12.773 1.00 . A A . 30 ASP OD2 1 1
19 47057 1 1 31 GLU C C 11.079 17.143 -15.545 1.00 . A A . 31 GLU C 1 1
19 47058 1 1 31 GLU CA C 11.504 15.709 -15.835 1.00 . A A . 31 GLU CA 1 1
19 47059 1 1 31 GLU CB C 10.274 14.810 -16.002 1.00 . A A . 31 GLU CB 1 1
19 47060 1 1 31 GLU CD C 8.176 13.843 -14.992 1.00 . A A . 31 GLU CD 1 1
19 47061 1 1 31 GLU CG C 9.400 14.706 -14.762 1.00 . A A . 31 GLU CG 1 1
19 47062 1 1 31 GLU H H 12.344 15.685 -13.901 1.00 . A A . 31 GLU H 1 1
19 47063 1 1 31 GLU HA H 12.078 15.697 -16.751 1.00 . A A . 31 GLU HA 1 1
19 47064 1 1 31 GLU HB2 H 9.670 15.199 -16.807 1.00 . A A . 31 GLU HB2 1 1
19 47065 1 1 31 GLU HB3 H 10.605 13.816 -16.264 1.00 . A A . 31 GLU HB3 1 1
19 47066 1 1 31 GLU HG2 H 9.982 14.275 -13.961 1.00 . A A . 31 GLU HG2 1 1
19 47067 1 1 31 GLU HG3 H 9.075 15.695 -14.477 1.00 . A A . 31 GLU HG3 1 1
19 47068 1 1 31 GLU N N 12.363 15.225 -14.767 1.00 . A A . 31 GLU N 1 1
19 47069 1 1 31 GLU O O 11.470 17.716 -14.528 1.00 . A A . 31 GLU O 1 1
19 47070 1 1 31 GLU OE1 O 7.182 14.355 -15.546 1.00 . A A . 31 GLU OE1 1 1
19 47071 1 1 31 GLU OE2 O 8.201 12.655 -14.612 1.00 . A A . 31 GLU OE2 1 1
19 47072 1 1 32 GLU C C 8.302 19.048 -16.098 1.00 . A A . 32 GLU C 1 1
19 47073 1 1 32 GLU CA C 9.819 19.080 -16.277 1.00 . A A . 32 GLU CA 1 1
19 47074 1 1 32 GLU CB C 10.228 19.906 -17.503 1.00 . A A . 32 GLU CB 1 1
19 47075 1 1 32 GLU CD C 8.982 22.052 -17.019 1.00 . A A . 32 GLU CD 1 1
19 47076 1 1 32 GLU CG C 10.325 21.405 -17.257 1.00 . A A . 32 GLU CG 1 1
19 47077 1 1 32 GLU H H 10.003 17.201 -17.217 1.00 . A A . 32 GLU H 1 1
19 47078 1 1 32 GLU HA H 10.273 19.495 -15.389 1.00 . A A . 32 GLU HA 1 1
19 47079 1 1 32 GLU HB2 H 11.192 19.561 -17.842 1.00 . A A . 32 GLU HB2 1 1
19 47080 1 1 32 GLU HB3 H 9.503 19.741 -18.288 1.00 . A A . 32 GLU HB3 1 1
19 47081 1 1 32 GLU HG2 H 10.943 21.573 -16.388 1.00 . A A . 32 GLU HG2 1 1
19 47082 1 1 32 GLU HG3 H 10.784 21.871 -18.118 1.00 . A A . 32 GLU HG3 1 1
19 47083 1 1 32 GLU N N 10.292 17.714 -16.437 1.00 . A A . 32 GLU N 1 1
19 47084 1 1 32 GLU O O 7.601 18.351 -16.835 1.00 . A A . 32 GLU O 1 1
19 47085 1 1 32 GLU OE1 O 8.677 22.378 -15.853 1.00 . A A . 32 GLU OE1 1 1
19 47086 1 1 32 GLU OE2 O 8.230 22.225 -17.995 1.00 . A A . 32 GLU OE2 1 1
19 47087 1 1 33 VAL C C 5.619 20.940 -15.020 1.00 . A A . 33 VAL C 1 1
19 47088 1 1 33 VAL CA C 6.397 19.661 -14.736 1.00 . A A . 33 VAL CA 1 1
19 47089 1 1 33 VAL CB C 6.229 19.297 -13.247 1.00 . A A . 33 VAL CB 1 1
19 47090 1 1 33 VAL CG1 C 4.767 19.011 -12.926 1.00 . A A . 33 VAL CG1 1 1
19 47091 1 1 33 VAL CG2 C 7.106 18.111 -12.880 1.00 . A A . 33 VAL CG2 1 1
19 47092 1 1 33 VAL H H 8.363 20.440 -14.653 1.00 . A A . 33 VAL H 1 1
19 47093 1 1 33 VAL HA H 5.970 18.862 -15.322 1.00 . A A . 33 VAL HA 1 1
19 47094 1 1 33 VAL HB H 6.542 20.143 -12.654 1.00 . A A . 33 VAL HB 1 1
19 47095 1 1 33 VAL HG11 H 4.699 18.522 -11.964 1.00 . A A . 33 VAL HG11 1 1
19 47096 1 1 33 VAL HG12 H 4.349 18.370 -13.687 1.00 . A A . 33 VAL HG12 1 1
19 47097 1 1 33 VAL HG13 H 4.217 19.939 -12.895 1.00 . A A . 33 VAL HG13 1 1
19 47098 1 1 33 VAL HG21 H 6.978 17.883 -11.833 1.00 . A A . 33 VAL HG21 1 1
19 47099 1 1 33 VAL HG22 H 8.140 18.357 -13.072 1.00 . A A . 33 VAL HG22 1 1
19 47100 1 1 33 VAL HG23 H 6.823 17.255 -13.473 1.00 . A A . 33 VAL HG23 1 1
19 47101 1 1 33 VAL N N 7.796 19.780 -15.112 1.00 . A A . 33 VAL N 1 1
19 47102 1 1 33 VAL O O 5.826 21.975 -14.381 1.00 . A A . 33 VAL O 1 1
19 47103 1 1 34 PHE C C 2.752 22.074 -15.187 1.00 . A A . 34 PHE C 1 1
19 47104 1 1 34 PHE CA C 3.803 21.933 -16.286 1.00 . A A . 34 PHE CA 1 1
19 47105 1 1 34 PHE CB C 3.143 21.684 -17.647 1.00 . A A . 34 PHE CB 1 1
19 47106 1 1 34 PHE CD1 C 0.646 21.548 -17.785 1.00 . A A . 34 PHE CD1 1 1
19 47107 1 1 34 PHE CD2 C 1.663 23.699 -17.954 1.00 . A A . 34 PHE CD2 1 1
19 47108 1 1 34 PHE CE1 C -0.600 22.123 -17.912 1.00 . A A . 34 PHE CE1 1 1
19 47109 1 1 34 PHE CE2 C 0.417 24.278 -18.085 1.00 . A A . 34 PHE CE2 1 1
19 47110 1 1 34 PHE CG C 1.792 22.325 -17.805 1.00 . A A . 34 PHE CG 1 1
19 47111 1 1 34 PHE CZ C -0.715 23.487 -18.061 1.00 . A A . 34 PHE CZ 1 1
19 47112 1 1 34 PHE H H 4.662 20.024 -16.501 1.00 . A A . 34 PHE H 1 1
19 47113 1 1 34 PHE HA H 4.377 22.845 -16.336 1.00 . A A . 34 PHE HA 1 1
19 47114 1 1 34 PHE HB2 H 3.786 22.070 -18.424 1.00 . A A . 34 PHE HB2 1 1
19 47115 1 1 34 PHE HB3 H 3.025 20.619 -17.786 1.00 . A A . 34 PHE HB3 1 1
19 47116 1 1 34 PHE HD1 H 0.734 20.478 -17.670 1.00 . A A . 34 PHE HD1 1 1
19 47117 1 1 34 PHE HD2 H 2.548 24.317 -17.969 1.00 . A A . 34 PHE HD2 1 1
19 47118 1 1 34 PHE HE1 H -1.484 21.505 -17.895 1.00 . A A . 34 PHE HE1 1 1
19 47119 1 1 34 PHE HE2 H 0.327 25.349 -18.203 1.00 . A A . 34 PHE HE2 1 1
19 47120 1 1 34 PHE HZ H -1.689 23.934 -18.155 1.00 . A A . 34 PHE HZ 1 1
19 47121 1 1 34 PHE N N 4.715 20.848 -15.980 1.00 . A A . 34 PHE N 1 1
19 47122 1 1 34 PHE O O 1.992 21.146 -14.908 1.00 . A A . 34 PHE O 1 1
19 47123 1 1 35 PHE C C 0.949 24.791 -13.890 1.00 . A A . 35 PHE C 1 1
19 47124 1 1 35 PHE CA C 1.721 23.518 -13.546 1.00 . A A . 35 PHE CA 1 1
19 47125 1 1 35 PHE CB C 2.368 23.644 -12.164 1.00 . A A . 35 PHE CB 1 1
19 47126 1 1 35 PHE CD1 C 1.672 25.416 -10.532 1.00 . A A . 35 PHE CD1 1 1
19 47127 1 1 35 PHE CD2 C 0.297 23.480 -10.760 1.00 . A A . 35 PHE CD2 1 1
19 47128 1 1 35 PHE CE1 C 0.801 25.928 -9.594 1.00 . A A . 35 PHE CE1 1 1
19 47129 1 1 35 PHE CE2 C -0.577 23.984 -9.820 1.00 . A A . 35 PHE CE2 1 1
19 47130 1 1 35 PHE CG C 1.431 24.187 -11.124 1.00 . A A . 35 PHE CG 1 1
19 47131 1 1 35 PHE CZ C -0.325 25.211 -9.235 1.00 . A A . 35 PHE CZ 1 1
19 47132 1 1 35 PHE H H 3.389 23.921 -14.778 1.00 . A A . 35 PHE H 1 1
19 47133 1 1 35 PHE HA H 1.031 22.688 -13.531 1.00 . A A . 35 PHE HA 1 1
19 47134 1 1 35 PHE HB2 H 2.702 22.671 -11.837 1.00 . A A . 35 PHE HB2 1 1
19 47135 1 1 35 PHE HB3 H 3.218 24.307 -12.229 1.00 . A A . 35 PHE HB3 1 1
19 47136 1 1 35 PHE HD1 H 2.553 25.975 -10.810 1.00 . A A . 35 PHE HD1 1 1
19 47137 1 1 35 PHE HD2 H 0.101 22.522 -11.220 1.00 . A A . 35 PHE HD2 1 1
19 47138 1 1 35 PHE HE1 H 1.000 26.889 -9.138 1.00 . A A . 35 PHE HE1 1 1
19 47139 1 1 35 PHE HE2 H -1.456 23.421 -9.540 1.00 . A A . 35 PHE HE2 1 1
19 47140 1 1 35 PHE HZ H -1.009 25.610 -8.503 1.00 . A A . 35 PHE HZ 1 1
19 47141 1 1 35 PHE N N 2.717 23.236 -14.559 1.00 . A A . 35 PHE N 1 1
19 47142 1 1 35 PHE O O 1.533 25.799 -14.288 1.00 . A A . 35 PHE O 1 1
19 47143 1 1 36 HIS C C -1.526 26.585 -12.671 1.00 . A A . 36 HIS C 1 1
19 47144 1 1 36 HIS CA C -1.211 25.892 -13.996 1.00 . A A . 36 HIS CA 1 1
19 47145 1 1 36 HIS CB C -2.506 25.441 -14.687 1.00 . A A . 36 HIS CB 1 1
19 47146 1 1 36 HIS CD2 C -3.719 27.659 -15.268 1.00 . A A . 36 HIS CD2 1 1
19 47147 1 1 36 HIS CE1 C -3.857 27.440 -17.413 1.00 . A A . 36 HIS CE1 1 1
19 47148 1 1 36 HIS CG C -3.132 26.476 -15.576 1.00 . A A . 36 HIS CG 1 1
19 47149 1 1 36 HIS H H -0.777 23.917 -13.399 1.00 . A A . 36 HIS H 1 1
19 47150 1 1 36 HIS HA H -0.668 26.569 -14.642 1.00 . A A . 36 HIS HA 1 1
19 47151 1 1 36 HIS HB2 H -2.297 24.572 -15.291 1.00 . A A . 36 HIS HB2 1 1
19 47152 1 1 36 HIS HB3 H -3.229 25.177 -13.929 1.00 . A A . 36 HIS HB3 1 1
19 47153 1 1 36 HIS HD1 H -2.911 25.599 -17.483 1.00 . A A . 36 HIS HD1 1 1
19 47154 1 1 36 HIS HD2 H -3.817 28.077 -14.277 1.00 . A A . 36 HIS HD2 1 1
19 47155 1 1 36 HIS HE1 H -4.077 27.616 -18.455 1.00 . A A . 36 HIS HE1 1 1
19 47156 1 1 36 HIS N N -0.366 24.741 -13.728 1.00 . A A . 36 HIS N 1 1
19 47157 1 1 36 HIS ND1 N -3.234 26.352 -16.945 1.00 . A A . 36 HIS ND1 1 1
19 47158 1 1 36 HIS NE2 N -4.176 28.264 -16.434 1.00 . A A . 36 HIS NE2 1 1
19 47159 1 1 36 HIS O O -2.148 25.984 -11.795 1.00 . A A . 36 HIS O 1 1
19 47160 1 1 37 PHE C C -2.659 28.704 -10.793 1.00 . A A . 37 PHE C 1 1
19 47161 1 1 37 PHE CA C -1.213 28.572 -11.259 1.00 . A A . 37 PHE CA 1 1
19 47162 1 1 37 PHE CB C -0.589 29.960 -11.380 1.00 . A A . 37 PHE CB 1 1
19 47163 1 1 37 PHE CD1 C 1.604 30.247 -12.567 1.00 . A A . 37 PHE CD1 1 1
19 47164 1 1 37 PHE CD2 C 1.641 29.660 -10.257 1.00 . A A . 37 PHE CD2 1 1
19 47165 1 1 37 PHE CE1 C 2.987 30.249 -12.590 1.00 . A A . 37 PHE CE1 1 1
19 47166 1 1 37 PHE CE2 C 3.024 29.659 -10.276 1.00 . A A . 37 PHE CE2 1 1
19 47167 1 1 37 PHE CG C 0.917 29.953 -11.404 1.00 . A A . 37 PHE CG 1 1
19 47168 1 1 37 PHE CZ C 3.698 29.955 -11.446 1.00 . A A . 37 PHE CZ 1 1
19 47169 1 1 37 PHE H H -0.713 28.300 -13.304 1.00 . A A . 37 PHE H 1 1
19 47170 1 1 37 PHE HA H -0.666 28.014 -10.515 1.00 . A A . 37 PHE HA 1 1
19 47171 1 1 37 PHE HB2 H -0.933 30.413 -12.297 1.00 . A A . 37 PHE HB2 1 1
19 47172 1 1 37 PHE HB3 H -0.908 30.564 -10.544 1.00 . A A . 37 PHE HB3 1 1
19 47173 1 1 37 PHE HD1 H 1.050 30.478 -13.465 1.00 . A A . 37 PHE HD1 1 1
19 47174 1 1 37 PHE HD2 H 1.114 29.429 -9.343 1.00 . A A . 37 PHE HD2 1 1
19 47175 1 1 37 PHE HE1 H 3.511 30.481 -13.505 1.00 . A A . 37 PHE HE1 1 1
19 47176 1 1 37 PHE HE2 H 3.577 29.426 -9.377 1.00 . A A . 37 PHE HE2 1 1
19 47177 1 1 37 PHE HZ H 4.783 29.964 -11.463 1.00 . A A . 37 PHE HZ 1 1
19 47178 1 1 37 PHE N N -1.102 27.842 -12.531 1.00 . A A . 37 PHE N 1 1
19 47179 1 1 37 PHE O O -2.921 28.998 -9.629 1.00 . A A . 37 PHE O 1 1
19 47180 1 1 38 SER C C -5.313 27.450 -10.282 1.00 . A A . 38 SER C 1 1
19 47181 1 1 38 SER CA C -5.006 28.483 -11.378 1.00 . A A . 38 SER CA 1 1
19 47182 1 1 38 SER CB C -5.824 28.184 -12.639 1.00 . A A . 38 SER CB 1 1
19 47183 1 1 38 SER H H -3.309 28.359 -12.639 1.00 . A A . 38 SER H 1 1
19 47184 1 1 38 SER HA H -5.270 29.464 -11.013 1.00 . A A . 38 SER HA 1 1
19 47185 1 1 38 SER HB2 H -5.600 28.925 -13.391 1.00 . A A . 38 SER HB2 1 1
19 47186 1 1 38 SER HB3 H -5.557 27.206 -13.010 1.00 . A A . 38 SER HB3 1 1
19 47187 1 1 38 SER HG H -7.385 28.619 -11.525 1.00 . A A . 38 SER HG 1 1
19 47188 1 1 38 SER N N -3.587 28.493 -11.707 1.00 . A A . 38 SER N 1 1
19 47189 1 1 38 SER O O -6.285 27.593 -9.543 1.00 . A A . 38 SER O 1 1
19 47190 1 1 38 SER OG O -7.218 28.209 -12.385 1.00 . A A . 38 SER OG 1 1
19 47191 1 1 39 ASN C C -3.661 25.505 -8.030 1.00 . A A . 39 ASN C 1 1
19 47192 1 1 39 ASN CA C -4.677 25.381 -9.163 1.00 . A A . 39 ASN CA 1 1
19 47193 1 1 39 ASN CB C -4.575 23.993 -9.803 1.00 . A A . 39 ASN CB 1 1
19 47194 1 1 39 ASN CG C -5.732 23.686 -10.731 1.00 . A A . 39 ASN CG 1 1
19 47195 1 1 39 ASN H H -3.691 26.368 -10.765 1.00 . A A . 39 ASN H 1 1
19 47196 1 1 39 ASN HA H -5.668 25.507 -8.754 1.00 . A A . 39 ASN HA 1 1
19 47197 1 1 39 ASN HB2 H -3.661 23.933 -10.375 1.00 . A A . 39 ASN HB2 1 1
19 47198 1 1 39 ASN HB3 H -4.556 23.248 -9.023 1.00 . A A . 39 ASN HB3 1 1
19 47199 1 1 39 ASN HD21 H -4.690 24.330 -12.291 1.00 . A A . 39 ASN HD21 1 1
19 47200 1 1 39 ASN HD22 H -6.285 23.763 -12.637 1.00 . A A . 39 ASN HD22 1 1
19 47201 1 1 39 ASN N N -4.474 26.425 -10.166 1.00 . A A . 39 ASN N 1 1
19 47202 1 1 39 ASN ND2 N -5.548 23.955 -12.015 1.00 . A A . 39 ASN ND2 1 1
19 47203 1 1 39 ASN O O -3.372 24.529 -7.335 1.00 . A A . 39 ASN O 1 1
19 47204 1 1 39 ASN OD1 O -6.776 23.197 -10.300 1.00 . A A . 39 ASN OD1 1 1
19 47205 1 1 40 TYR C C -2.732 27.268 -5.472 1.00 . A A . 40 TYR C 1 1
19 47206 1 1 40 TYR CA C -2.111 26.951 -6.830 1.00 . A A . 40 TYR CA 1 1
19 47207 1 1 40 TYR CB C -1.206 28.103 -7.286 1.00 . A A . 40 TYR CB 1 1
19 47208 1 1 40 TYR CD1 C 1.034 27.491 -6.294 1.00 . A A . 40 TYR CD1 1 1
19 47209 1 1 40 TYR CD2 C 0.022 29.539 -5.620 1.00 . A A . 40 TYR CD2 1 1
19 47210 1 1 40 TYR CE1 C 2.112 27.749 -5.474 1.00 . A A . 40 TYR CE1 1 1
19 47211 1 1 40 TYR CE2 C 1.097 29.803 -4.797 1.00 . A A . 40 TYR CE2 1 1
19 47212 1 1 40 TYR CG C -0.030 28.380 -6.379 1.00 . A A . 40 TYR CG 1 1
19 47213 1 1 40 TYR CZ C 2.139 28.905 -4.730 1.00 . A A . 40 TYR CZ 1 1
19 47214 1 1 40 TYR H H -3.451 27.459 -8.387 1.00 . A A . 40 TYR H 1 1
19 47215 1 1 40 TYR HA H -1.518 26.055 -6.736 1.00 . A A . 40 TYR HA 1 1
19 47216 1 1 40 TYR HB2 H -0.816 27.875 -8.264 1.00 . A A . 40 TYR HB2 1 1
19 47217 1 1 40 TYR HB3 H -1.797 29.006 -7.343 1.00 . A A . 40 TYR HB3 1 1
19 47218 1 1 40 TYR HD1 H 1.010 26.584 -6.878 1.00 . A A . 40 TYR HD1 1 1
19 47219 1 1 40 TYR HD2 H -0.795 30.241 -5.675 1.00 . A A . 40 TYR HD2 1 1
19 47220 1 1 40 TYR HE1 H 2.930 27.047 -5.421 1.00 . A A . 40 TYR HE1 1 1
19 47221 1 1 40 TYR HE2 H 1.119 30.711 -4.214 1.00 . A A . 40 TYR HE2 1 1
19 47222 1 1 40 TYR HH H 4.027 28.956 -4.381 1.00 . A A . 40 TYR HH 1 1
19 47223 1 1 40 TYR N N -3.137 26.708 -7.838 1.00 . A A . 40 TYR N 1 1
19 47224 1 1 40 TYR O O -3.851 27.774 -5.390 1.00 . A A . 40 TYR O 1 1
19 47225 1 1 40 TYR OH O 3.213 29.164 -3.916 1.00 . A A . 40 TYR OH 1 1
19 47226 1 1 41 MET C C -1.463 28.229 -2.413 1.00 . A A . 41 MET C 1 1
19 47227 1 1 41 MET CA C -2.435 27.251 -3.061 1.00 . A A . 41 MET CA 1 1
19 47228 1 1 41 MET CB C -2.532 25.970 -2.230 1.00 . A A . 41 MET CB 1 1
19 47229 1 1 41 MET CE C -4.183 23.728 -0.684 1.00 . A A . 41 MET CE 1 1
19 47230 1 1 41 MET CG C -2.936 26.207 -0.784 1.00 . A A . 41 MET CG 1 1
19 47231 1 1 41 MET H H -1.139 26.493 -4.544 1.00 . A A . 41 MET H 1 1
19 47232 1 1 41 MET HA H -3.410 27.710 -3.117 1.00 . A A . 41 MET HA 1 1
19 47233 1 1 41 MET HB2 H -3.266 25.323 -2.682 1.00 . A A . 41 MET HB2 1 1
19 47234 1 1 41 MET HB3 H -1.571 25.472 -2.236 1.00 . A A . 41 MET HB3 1 1
19 47235 1 1 41 MET HE1 H -3.840 23.528 -1.688 1.00 . A A . 41 MET HE1 1 1
19 47236 1 1 41 MET HE2 H -5.111 24.281 -0.723 1.00 . A A . 41 MET HE2 1 1
19 47237 1 1 41 MET HE3 H -4.346 22.793 -0.165 1.00 . A A . 41 MET HE3 1 1
19 47238 1 1 41 MET HG2 H -2.239 26.901 -0.337 1.00 . A A . 41 MET HG2 1 1
19 47239 1 1 41 MET HG3 H -3.927 26.635 -0.772 1.00 . A A . 41 MET HG3 1 1
19 47240 1 1 41 MET N N -2.002 26.947 -4.413 1.00 . A A . 41 MET N 1 1
19 47241 1 1 41 MET O O -0.311 27.888 -2.143 1.00 . A A . 41 MET O 1 1
19 47242 1 1 41 MET SD S -2.951 24.693 0.192 1.00 . A A . 41 MET SD 1 1
19 47243 1 1 42 GLY C C -1.142 31.781 -2.290 1.00 . A A . 42 GLY C 1 1
19 47244 1 1 42 GLY CA C -1.080 30.452 -1.571 1.00 . A A . 42 GLY CA 1 1
19 47245 1 1 42 GLY H H -2.837 29.680 -2.461 1.00 . A A . 42 GLY H 1 1
19 47246 1 1 42 GLY HA2 H -1.396 30.592 -0.548 1.00 . A A . 42 GLY HA2 1 1
19 47247 1 1 42 GLY HA3 H -0.060 30.101 -1.578 1.00 . A A . 42 GLY HA3 1 1
19 47248 1 1 42 GLY N N -1.921 29.452 -2.193 1.00 . A A . 42 GLY N 1 1
19 47249 1 1 42 GLY O O -2.214 32.212 -2.720 1.00 . A A . 42 GLY O 1 1
19 47250 1 1 43 ASN C C 1.065 33.658 -4.261 1.00 . A A . 43 ASN C 1 1
19 47251 1 1 43 ASN CA C 0.086 33.721 -3.095 1.00 . A A . 43 ASN CA 1 1
19 47252 1 1 43 ASN CB C 0.532 34.815 -2.122 1.00 . A A . 43 ASN CB 1 1
19 47253 1 1 43 ASN CG C -0.487 35.105 -1.035 1.00 . A A . 43 ASN CG 1 1
19 47254 1 1 43 ASN H H 0.826 32.025 -2.070 1.00 . A A . 43 ASN H 1 1
19 47255 1 1 43 ASN HA H -0.896 33.961 -3.473 1.00 . A A . 43 ASN HA 1 1
19 47256 1 1 43 ASN HB2 H 1.453 34.508 -1.648 1.00 . A A . 43 ASN HB2 1 1
19 47257 1 1 43 ASN HB3 H 0.706 35.722 -2.677 1.00 . A A . 43 ASN HB3 1 1
19 47258 1 1 43 ASN HD21 H 0.966 35.624 0.222 1.00 . A A . 43 ASN HD21 1 1
19 47259 1 1 43 ASN HD22 H -0.646 35.723 0.845 1.00 . A A . 43 ASN HD22 1 1
19 47260 1 1 43 ASN N N 0.007 32.428 -2.425 1.00 . A A . 43 ASN N 1 1
19 47261 1 1 43 ASN ND2 N -0.009 35.524 0.128 1.00 . A A . 43 ASN ND2 1 1
19 47262 1 1 43 ASN O O 2.276 33.740 -4.065 1.00 . A A . 43 ASN O 1 1
19 47263 1 1 43 ASN OD1 O -1.691 34.963 -1.237 1.00 . A A . 43 ASN OD1 1 1
19 47264 1 1 44 PRO C C 2.059 34.755 -7.033 1.00 . A A . 44 PRO C 1 1
19 47265 1 1 44 PRO CA C 1.413 33.420 -6.681 1.00 . A A . 44 PRO CA 1 1
19 47266 1 1 44 PRO CB C 0.448 32.977 -7.778 1.00 . A A . 44 PRO CB 1 1
19 47267 1 1 44 PRO CD C -0.875 33.404 -5.827 1.00 . A A . 44 PRO CD 1 1
19 47268 1 1 44 PRO CG C -0.890 33.459 -7.331 1.00 . A A . 44 PRO CG 1 1
19 47269 1 1 44 PRO HA H 2.183 32.675 -6.555 1.00 . A A . 44 PRO HA 1 1
19 47270 1 1 44 PRO HB2 H 0.736 33.424 -8.719 1.00 . A A . 44 PRO HB2 1 1
19 47271 1 1 44 PRO HB3 H 0.470 31.902 -7.861 1.00 . A A . 44 PRO HB3 1 1
19 47272 1 1 44 PRO HD2 H -1.428 34.234 -5.413 1.00 . A A . 44 PRO HD2 1 1
19 47273 1 1 44 PRO HD3 H -1.282 32.467 -5.481 1.00 . A A . 44 PRO HD3 1 1
19 47274 1 1 44 PRO HG2 H -1.047 34.476 -7.665 1.00 . A A . 44 PRO HG2 1 1
19 47275 1 1 44 PRO HG3 H -1.663 32.812 -7.723 1.00 . A A . 44 PRO HG3 1 1
19 47276 1 1 44 PRO N N 0.561 33.509 -5.493 1.00 . A A . 44 PRO N 1 1
19 47277 1 1 44 PRO O O 3.083 34.801 -7.714 1.00 . A A . 44 PRO O 1 1
19 47278 1 1 45 ASN C C 3.222 37.487 -6.036 1.00 . A A . 45 ASN C 1 1
19 47279 1 1 45 ASN CA C 1.954 37.181 -6.825 1.00 . A A . 45 ASN CA 1 1
19 47280 1 1 45 ASN CB C 0.873 38.212 -6.490 1.00 . A A . 45 ASN CB 1 1
19 47281 1 1 45 ASN CG C -0.395 38.009 -7.296 1.00 . A A . 45 ASN CG 1 1
19 47282 1 1 45 ASN H H 0.676 35.726 -5.973 1.00 . A A . 45 ASN H 1 1
19 47283 1 1 45 ASN HA H 2.179 37.236 -7.879 1.00 . A A . 45 ASN HA 1 1
19 47284 1 1 45 ASN HB2 H 0.627 38.137 -5.443 1.00 . A A . 45 ASN HB2 1 1
19 47285 1 1 45 ASN HB3 H 1.254 39.199 -6.696 1.00 . A A . 45 ASN HB3 1 1
19 47286 1 1 45 ASN HD21 H 0.268 39.240 -8.708 1.00 . A A . 45 ASN HD21 1 1
19 47287 1 1 45 ASN HD22 H -1.292 38.544 -8.988 1.00 . A A . 45 ASN HD22 1 1
19 47288 1 1 45 ASN N N 1.468 35.835 -6.540 1.00 . A A . 45 ASN N 1 1
19 47289 1 1 45 ASN ND2 N -0.483 38.664 -8.444 1.00 . A A . 45 ASN ND2 1 1
19 47290 1 1 45 ASN O O 3.903 38.481 -6.289 1.00 . A A . 45 ASN O 1 1
19 47291 1 1 45 ASN OD1 O -1.290 37.271 -6.886 1.00 . A A . 45 ASN OD1 1 1
19 47292 1 1 46 TRP C C 5.768 35.745 -4.595 1.00 . A A . 46 TRP C 1 1
19 47293 1 1 46 TRP CA C 4.726 36.807 -4.259 1.00 . A A . 46 TRP CA 1 1
19 47294 1 1 46 TRP CB C 4.369 36.761 -2.774 1.00 . A A . 46 TRP CB 1 1
19 47295 1 1 46 TRP CD1 C 2.261 38.169 -2.401 1.00 . A A . 46 TRP CD1 1 1
19 47296 1 1 46 TRP CD2 C 4.151 39.148 -1.715 1.00 . A A . 46 TRP CD2 1 1
19 47297 1 1 46 TRP CE2 C 3.073 40.014 -1.444 1.00 . A A . 46 TRP CE2 1 1
19 47298 1 1 46 TRP CE3 C 5.438 39.550 -1.361 1.00 . A A . 46 TRP CE3 1 1
19 47299 1 1 46 TRP CG C 3.606 37.967 -2.317 1.00 . A A . 46 TRP CG 1 1
19 47300 1 1 46 TRP CH2 C 4.522 41.630 -0.522 1.00 . A A . 46 TRP CH2 1 1
19 47301 1 1 46 TRP CZ2 C 3.248 41.263 -0.855 1.00 . A A . 46 TRP CZ2 1 1
19 47302 1 1 46 TRP CZ3 C 5.612 40.790 -0.777 1.00 . A A . 46 TRP CZ3 1 1
19 47303 1 1 46 TRP H H 2.954 35.859 -4.907 1.00 . A A . 46 TRP H 1 1
19 47304 1 1 46 TRP HA H 5.133 37.777 -4.488 1.00 . A A . 46 TRP HA 1 1
19 47305 1 1 46 TRP HB2 H 3.764 35.889 -2.579 1.00 . A A . 46 TRP HB2 1 1
19 47306 1 1 46 TRP HB3 H 5.275 36.702 -2.197 1.00 . A A . 46 TRP HB3 1 1
19 47307 1 1 46 TRP HD1 H 1.570 37.459 -2.825 1.00 . A A . 46 TRP HD1 1 1
19 47308 1 1 46 TRP HE1 H 1.020 39.768 -1.822 1.00 . A A . 46 TRP HE1 1 1
19 47309 1 1 46 TRP HE3 H 6.288 38.915 -1.548 1.00 . A A . 46 TRP HE3 1 1
19 47310 1 1 46 TRP HH2 H 4.705 42.588 -0.061 1.00 . A A . 46 TRP HH2 1 1
19 47311 1 1 46 TRP HZ2 H 2.415 41.922 -0.649 1.00 . A A . 46 TRP HZ2 1 1
19 47312 1 1 46 TRP HZ3 H 6.602 41.119 -0.500 1.00 . A A . 46 TRP HZ3 1 1
19 47313 1 1 46 TRP N N 3.534 36.631 -5.072 1.00 . A A . 46 TRP N 1 1
19 47314 1 1 46 TRP NE1 N 1.930 39.395 -1.878 1.00 . A A . 46 TRP NE1 1 1
19 47315 1 1 46 TRP O O 6.737 35.551 -3.858 1.00 . A A . 46 TRP O 1 1
19 47316 1 1 47 LEU C C 7.517 34.652 -7.154 1.00 . A A . 47 LEU C 1 1
19 47317 1 1 47 LEU CA C 6.504 34.058 -6.183 1.00 . A A . 47 LEU CA 1 1
19 47318 1 1 47 LEU CB C 5.764 32.906 -6.868 1.00 . A A . 47 LEU CB 1 1
19 47319 1 1 47 LEU CD1 C 4.275 30.900 -6.759 1.00 . A A . 47 LEU CD1 1 1
19 47320 1 1 47 LEU CD2 C 6.120 31.173 -5.109 1.00 . A A . 47 LEU CD2 1 1
19 47321 1 1 47 LEU CG C 5.082 31.899 -5.944 1.00 . A A . 47 LEU CG 1 1
19 47322 1 1 47 LEU H H 4.774 35.265 -6.260 1.00 . A A . 47 LEU H 1 1
19 47323 1 1 47 LEU HA H 7.030 33.673 -5.321 1.00 . A A . 47 LEU HA 1 1
19 47324 1 1 47 LEU HB2 H 5.011 33.332 -7.513 1.00 . A A . 47 LEU HB2 1 1
19 47325 1 1 47 LEU HB3 H 6.475 32.371 -7.481 1.00 . A A . 47 LEU HB3 1 1
19 47326 1 1 47 LEU HD11 H 4.938 30.345 -7.406 1.00 . A A . 47 LEU HD11 1 1
19 47327 1 1 47 LEU HD12 H 3.546 31.427 -7.355 1.00 . A A . 47 LEU HD12 1 1
19 47328 1 1 47 LEU HD13 H 3.770 30.217 -6.091 1.00 . A A . 47 LEU HD13 1 1
19 47329 1 1 47 LEU HD21 H 6.570 31.863 -4.412 1.00 . A A . 47 LEU HD21 1 1
19 47330 1 1 47 LEU HD22 H 6.884 30.772 -5.762 1.00 . A A . 47 LEU HD22 1 1
19 47331 1 1 47 LEU HD23 H 5.647 30.365 -4.570 1.00 . A A . 47 LEU HD23 1 1
19 47332 1 1 47 LEU HG H 4.409 32.420 -5.279 1.00 . A A . 47 LEU HG 1 1
19 47333 1 1 47 LEU N N 5.568 35.070 -5.721 1.00 . A A . 47 LEU N 1 1
19 47334 1 1 47 LEU O O 7.276 35.700 -7.762 1.00 . A A . 47 LEU O 1 1
19 47335 1 1 48 GLU C C 10.612 33.178 -8.481 1.00 . A A . 48 GLU C 1 1
19 47336 1 1 48 GLU CA C 9.680 34.358 -8.236 1.00 . A A . 48 GLU CA 1 1
19 47337 1 1 48 GLU CB C 10.452 35.590 -7.744 1.00 . A A . 48 GLU CB 1 1
19 47338 1 1 48 GLU CD C 11.619 36.764 -5.841 1.00 . A A . 48 GLU CD 1 1
19 47339 1 1 48 GLU CG C 10.997 35.469 -6.332 1.00 . A A . 48 GLU CG 1 1
19 47340 1 1 48 GLU H H 8.783 33.172 -6.744 1.00 . A A . 48 GLU H 1 1
19 47341 1 1 48 GLU HA H 9.191 34.604 -9.168 1.00 . A A . 48 GLU HA 1 1
19 47342 1 1 48 GLU HB2 H 11.284 35.765 -8.411 1.00 . A A . 48 GLU HB2 1 1
19 47343 1 1 48 GLU HB3 H 9.794 36.447 -7.780 1.00 . A A . 48 GLU HB3 1 1
19 47344 1 1 48 GLU HG2 H 10.187 35.198 -5.669 1.00 . A A . 48 GLU HG2 1 1
19 47345 1 1 48 GLU HG3 H 11.748 34.694 -6.317 1.00 . A A . 48 GLU HG3 1 1
19 47346 1 1 48 GLU N N 8.643 33.972 -7.292 1.00 . A A . 48 GLU N 1 1
19 47347 1 1 48 GLU O O 10.467 32.127 -7.849 1.00 . A A . 48 GLU O 1 1
19 47348 1 1 48 GLU OE1 O 12.862 36.844 -5.755 1.00 . A A . 48 GLU OE1 1 1
19 47349 1 1 48 GLU OE2 O 10.866 37.713 -5.532 1.00 . A A . 48 GLU OE2 1 1
19 47350 1 1 49 LEU C C 13.431 31.906 -8.741 1.00 . A A . 49 LEU C 1 1
19 47351 1 1 49 LEU CA C 12.411 32.250 -9.820 1.00 . A A . 49 LEU CA 1 1
19 47352 1 1 49 LEU CB C 13.127 32.618 -11.123 1.00 . A A . 49 LEU CB 1 1
19 47353 1 1 49 LEU CD1 C 13.031 33.385 -13.505 1.00 . A A . 49 LEU CD1 1 1
19 47354 1 1 49 LEU CD2 C 11.055 32.226 -12.499 1.00 . A A . 49 LEU CD2 1 1
19 47355 1 1 49 LEU CG C 12.226 33.163 -12.237 1.00 . A A . 49 LEU CG 1 1
19 47356 1 1 49 LEU H H 11.679 34.231 -9.792 1.00 . A A . 49 LEU H 1 1
19 47357 1 1 49 LEU HA H 11.787 31.387 -9.996 1.00 . A A . 49 LEU HA 1 1
19 47358 1 1 49 LEU HB2 H 13.874 33.364 -10.899 1.00 . A A . 49 LEU HB2 1 1
19 47359 1 1 49 LEU HB3 H 13.625 31.736 -11.497 1.00 . A A . 49 LEU HB3 1 1
19 47360 1 1 49 LEU HD11 H 12.378 33.739 -14.289 1.00 . A A . 49 LEU HD11 1 1
19 47361 1 1 49 LEU HD12 H 13.491 32.456 -13.807 1.00 . A A . 49 LEU HD12 1 1
19 47362 1 1 49 LEU HD13 H 13.799 34.121 -13.317 1.00 . A A . 49 LEU HD13 1 1
19 47363 1 1 49 LEU HD21 H 10.434 32.636 -13.282 1.00 . A A . 49 LEU HD21 1 1
19 47364 1 1 49 LEU HD22 H 10.470 32.121 -11.595 1.00 . A A . 49 LEU HD22 1 1
19 47365 1 1 49 LEU HD23 H 11.425 31.259 -12.802 1.00 . A A . 49 LEU HD23 1 1
19 47366 1 1 49 LEU HG H 11.826 34.118 -11.928 1.00 . A A . 49 LEU HG 1 1
19 47367 1 1 49 LEU N N 11.551 33.345 -9.396 1.00 . A A . 49 LEU N 1 1
19 47368 1 1 49 LEU O O 14.220 32.755 -8.324 1.00 . A A . 49 LEU O 1 1
19 47369 1 1 50 GLY C C 13.660 29.756 -6.010 1.00 . A A . 50 GLY C 1 1
19 47370 1 1 50 GLY CA C 14.347 30.217 -7.280 1.00 . A A . 50 GLY CA 1 1
19 47371 1 1 50 GLY H H 12.769 30.018 -8.679 1.00 . A A . 50 GLY H 1 1
19 47372 1 1 50 GLY HA2 H 14.935 29.401 -7.672 1.00 . A A . 50 GLY HA2 1 1
19 47373 1 1 50 GLY HA3 H 15.007 31.037 -7.039 1.00 . A A . 50 GLY HA3 1 1
19 47374 1 1 50 GLY N N 13.414 30.654 -8.299 1.00 . A A . 50 GLY N 1 1
19 47375 1 1 50 GLY O O 14.320 29.288 -5.086 1.00 . A A . 50 GLY O 1 1
19 47376 1 1 51 GLN C C 11.206 27.991 -4.872 1.00 . A A . 51 GLN C 1 1
19 47377 1 1 51 GLN CA C 11.585 29.467 -4.779 1.00 . A A . 51 GLN CA 1 1
19 47378 1 1 51 GLN CB C 10.319 30.313 -4.603 1.00 . A A . 51 GLN CB 1 1
19 47379 1 1 51 GLN CD C 10.152 29.896 -2.120 1.00 . A A . 51 GLN CD 1 1
19 47380 1 1 51 GLN CG C 9.444 29.825 -3.460 1.00 . A A . 51 GLN CG 1 1
19 47381 1 1 51 GLN H H 11.865 30.293 -6.710 1.00 . A A . 51 GLN H 1 1
19 47382 1 1 51 GLN HA H 12.219 29.605 -3.914 1.00 . A A . 51 GLN HA 1 1
19 47383 1 1 51 GLN HB2 H 10.606 31.336 -4.404 1.00 . A A . 51 GLN HB2 1 1
19 47384 1 1 51 GLN HB3 H 9.742 30.277 -5.513 1.00 . A A . 51 GLN HB3 1 1
19 47385 1 1 51 GLN HE21 H 9.300 28.194 -1.555 1.00 . A A . 51 GLN HE21 1 1
19 47386 1 1 51 GLN HE22 H 10.370 28.918 -0.408 1.00 . A A . 51 GLN HE22 1 1
19 47387 1 1 51 GLN HG2 H 8.553 30.438 -3.418 1.00 . A A . 51 GLN HG2 1 1
19 47388 1 1 51 GLN HG3 H 9.164 28.801 -3.649 1.00 . A A . 51 GLN HG3 1 1
19 47389 1 1 51 GLN N N 12.340 29.894 -5.953 1.00 . A A . 51 GLN N 1 1
19 47390 1 1 51 GLN NE2 N 9.913 28.909 -1.274 1.00 . A A . 51 GLN NE2 1 1
19 47391 1 1 51 GLN O O 10.722 27.528 -5.908 1.00 . A A . 51 GLN O 1 1
19 47392 1 1 51 GLN OE1 O 10.939 30.806 -1.867 1.00 . A A . 51 GLN OE1 1 1
19 47393 1 1 52 GLU C C 9.596 25.687 -3.336 1.00 . A A . 52 GLU C 1 1
19 47394 1 1 52 GLU CA C 11.075 25.857 -3.695 1.00 . A A . 52 GLU CA 1 1
19 47395 1 1 52 GLU CB C 11.943 25.149 -2.647 1.00 . A A . 52 GLU CB 1 1
19 47396 1 1 52 GLU CD C 13.941 26.536 -1.913 1.00 . A A . 52 GLU CD 1 1
19 47397 1 1 52 GLU CG C 13.436 25.409 -2.800 1.00 . A A . 52 GLU CG 1 1
19 47398 1 1 52 GLU H H 11.892 27.684 -3.016 1.00 . A A . 52 GLU H 1 1
19 47399 1 1 52 GLU HA H 11.254 25.408 -4.659 1.00 . A A . 52 GLU HA 1 1
19 47400 1 1 52 GLU HB2 H 11.641 25.482 -1.665 1.00 . A A . 52 GLU HB2 1 1
19 47401 1 1 52 GLU HB3 H 11.776 24.085 -2.721 1.00 . A A . 52 GLU HB3 1 1
19 47402 1 1 52 GLU HG2 H 13.971 24.507 -2.545 1.00 . A A . 52 GLU HG2 1 1
19 47403 1 1 52 GLU HG3 H 13.638 25.665 -3.831 1.00 . A A . 52 GLU HG3 1 1
19 47404 1 1 52 GLU N N 11.435 27.265 -3.785 1.00 . A A . 52 GLU N 1 1
19 47405 1 1 52 GLU O O 9.033 26.468 -2.559 1.00 . A A . 52 GLU O 1 1
19 47406 1 1 52 GLU OE1 O 14.842 26.279 -1.085 1.00 . A A . 52 GLU OE1 1 1
19 47407 1 1 52 GLU OE2 O 13.437 27.673 -2.038 1.00 . A A . 52 GLU OE2 1 1
19 47408 1 1 53 VAL C C 7.403 22.811 -3.592 1.00 . A A . 53 VAL C 1 1
19 47409 1 1 53 VAL CA C 7.581 24.329 -3.639 1.00 . A A . 53 VAL CA 1 1
19 47410 1 1 53 VAL CB C 6.610 24.923 -4.701 1.00 . A A . 53 VAL CB 1 1
19 47411 1 1 53 VAL CG1 C 6.546 26.447 -4.617 1.00 . A A . 53 VAL CG1 1 1
19 47412 1 1 53 VAL CG2 C 7.006 24.481 -6.106 1.00 . A A . 53 VAL CG2 1 1
19 47413 1 1 53 VAL H H 9.476 24.108 -4.552 1.00 . A A . 53 VAL H 1 1
19 47414 1 1 53 VAL HA H 7.324 24.739 -2.674 1.00 . A A . 53 VAL HA 1 1
19 47415 1 1 53 VAL HB H 5.619 24.538 -4.499 1.00 . A A . 53 VAL HB 1 1
19 47416 1 1 53 VAL HG11 H 7.545 26.854 -4.697 1.00 . A A . 53 VAL HG11 1 1
19 47417 1 1 53 VAL HG12 H 6.108 26.745 -3.673 1.00 . A A . 53 VAL HG12 1 1
19 47418 1 1 53 VAL HG13 H 5.941 26.826 -5.428 1.00 . A A . 53 VAL HG13 1 1
19 47419 1 1 53 VAL HG21 H 6.758 23.437 -6.239 1.00 . A A . 53 VAL HG21 1 1
19 47420 1 1 53 VAL HG22 H 8.069 24.618 -6.239 1.00 . A A . 53 VAL HG22 1 1
19 47421 1 1 53 VAL HG23 H 6.474 25.075 -6.836 1.00 . A A . 53 VAL HG23 1 1
19 47422 1 1 53 VAL N N 8.976 24.665 -3.916 1.00 . A A . 53 VAL N 1 1
19 47423 1 1 53 VAL O O 8.171 22.068 -4.212 1.00 . A A . 53 VAL O 1 1
19 47424 1 1 54 GLU C C 4.745 20.657 -3.411 1.00 . A A . 54 GLU C 1 1
19 47425 1 1 54 GLU CA C 6.099 20.927 -2.763 1.00 . A A . 54 GLU CA 1 1
19 47426 1 1 54 GLU CB C 6.092 20.448 -1.300 1.00 . A A . 54 GLU CB 1 1
19 47427 1 1 54 GLU CD C 4.894 20.438 0.936 1.00 . A A . 54 GLU CD 1 1
19 47428 1 1 54 GLU CG C 4.899 20.942 -0.492 1.00 . A A . 54 GLU CG 1 1
19 47429 1 1 54 GLU H H 5.831 22.993 -2.367 1.00 . A A . 54 GLU H 1 1
19 47430 1 1 54 GLU HA H 6.864 20.391 -3.309 1.00 . A A . 54 GLU HA 1 1
19 47431 1 1 54 GLU HB2 H 6.085 19.369 -1.289 1.00 . A A . 54 GLU HB2 1 1
19 47432 1 1 54 GLU HB3 H 6.991 20.796 -0.818 1.00 . A A . 54 GLU HB3 1 1
19 47433 1 1 54 GLU HG2 H 4.912 22.021 -0.474 1.00 . A A . 54 GLU HG2 1 1
19 47434 1 1 54 GLU HG3 H 3.994 20.600 -0.980 1.00 . A A . 54 GLU HG3 1 1
19 47435 1 1 54 GLU N N 6.399 22.353 -2.852 1.00 . A A . 54 GLU N 1 1
19 47436 1 1 54 GLU O O 3.797 21.431 -3.228 1.00 . A A . 54 GLU O 1 1
19 47437 1 1 54 GLU OE1 O 5.523 21.078 1.806 1.00 . A A . 54 GLU OE1 1 1
19 47438 1 1 54 GLU OE2 O 4.241 19.411 1.204 1.00 . A A . 54 GLU OE2 1 1
19 47439 1 1 55 TYR C C 3.357 17.874 -5.423 1.00 . A A . 55 TYR C 1 1
19 47440 1 1 55 TYR CA C 3.418 19.307 -4.910 1.00 . A A . 55 TYR CA 1 1
19 47441 1 1 55 TYR CB C 3.260 20.294 -6.070 1.00 . A A . 55 TYR CB 1 1
19 47442 1 1 55 TYR CD1 C 5.678 20.436 -6.838 1.00 . A A . 55 TYR CD1 1 1
19 47443 1 1 55 TYR CD2 C 3.998 19.960 -8.454 1.00 . A A . 55 TYR CD2 1 1
19 47444 1 1 55 TYR CE1 C 6.646 20.384 -7.822 1.00 . A A . 55 TYR CE1 1 1
19 47445 1 1 55 TYR CE2 C 4.956 19.906 -9.443 1.00 . A A . 55 TYR CE2 1 1
19 47446 1 1 55 TYR CG C 4.337 20.224 -7.138 1.00 . A A . 55 TYR CG 1 1
19 47447 1 1 55 TYR CZ C 6.279 20.118 -9.122 1.00 . A A . 55 TYR CZ 1 1
19 47448 1 1 55 TYR H H 5.418 18.967 -4.268 1.00 . A A . 55 TYR H 1 1
19 47449 1 1 55 TYR HA H 2.597 19.455 -4.223 1.00 . A A . 55 TYR HA 1 1
19 47450 1 1 55 TYR HB2 H 2.315 20.109 -6.554 1.00 . A A . 55 TYR HB2 1 1
19 47451 1 1 55 TYR HB3 H 3.260 21.298 -5.672 1.00 . A A . 55 TYR HB3 1 1
19 47452 1 1 55 TYR HD1 H 5.961 20.641 -5.815 1.00 . A A . 55 TYR HD1 1 1
19 47453 1 1 55 TYR HD2 H 2.962 19.796 -8.700 1.00 . A A . 55 TYR HD2 1 1
19 47454 1 1 55 TYR HE1 H 7.681 20.555 -7.572 1.00 . A A . 55 TYR HE1 1 1
19 47455 1 1 55 TYR HE2 H 4.665 19.708 -10.465 1.00 . A A . 55 TYR HE2 1 1
19 47456 1 1 55 TYR HH H 8.008 19.591 -9.770 1.00 . A A . 55 TYR HH 1 1
19 47457 1 1 55 TYR N N 4.648 19.583 -4.182 1.00 . A A . 55 TYR N 1 1
19 47458 1 1 55 TYR O O 4.365 17.177 -5.495 1.00 . A A . 55 TYR O 1 1
19 47459 1 1 55 TYR OH O 7.239 20.059 -10.102 1.00 . A A . 55 TYR OH 1 1
19 47460 1 1 56 THR C C 1.542 16.118 -7.734 1.00 . A A . 56 THR C 1 1
19 47461 1 1 56 THR CA C 1.952 16.089 -6.263 1.00 . A A . 56 THR CA 1 1
19 47462 1 1 56 THR CB C 0.866 15.383 -5.425 1.00 . A A . 56 THR CB 1 1
19 47463 1 1 56 THR CG2 C 1.285 15.280 -3.971 1.00 . A A . 56 THR CG2 1 1
19 47464 1 1 56 THR H H 1.392 18.047 -5.721 1.00 . A A . 56 THR H 1 1
19 47465 1 1 56 THR HA H 2.880 15.544 -6.162 1.00 . A A . 56 THR HA 1 1
19 47466 1 1 56 THR HB H 0.724 14.385 -5.809 1.00 . A A . 56 THR HB 1 1
19 47467 1 1 56 THR HG1 H -0.277 16.836 -6.131 1.00 . A A . 56 THR HG1 1 1
19 47468 1 1 56 THR HG21 H 0.477 14.857 -3.393 1.00 . A A . 56 THR HG21 1 1
19 47469 1 1 56 THR HG22 H 1.519 16.264 -3.596 1.00 . A A . 56 THR HG22 1 1
19 47470 1 1 56 THR HG23 H 2.156 14.645 -3.892 1.00 . A A . 56 THR HG23 1 1
19 47471 1 1 56 THR N N 2.161 17.440 -5.779 1.00 . A A . 56 THR N 1 1
19 47472 1 1 56 THR O O 0.892 17.068 -8.182 1.00 . A A . 56 THR O 1 1
19 47473 1 1 56 THR OG1 O -0.369 16.110 -5.502 1.00 . A A . 56 THR OG1 1 1
19 47474 1 1 57 LEU C C 0.079 14.714 -10.038 1.00 . A A . 57 LEU C 1 1
19 47475 1 1 57 LEU CA C 1.554 15.036 -9.901 1.00 . A A . 57 LEU CA 1 1
19 47476 1 1 57 LEU CB C 2.384 14.002 -10.664 1.00 . A A . 57 LEU CB 1 1
19 47477 1 1 57 LEU CD1 C 4.588 13.273 -11.609 1.00 . A A . 57 LEU CD1 1 1
19 47478 1 1 57 LEU CD2 C 4.025 15.700 -11.489 1.00 . A A . 57 LEU CD2 1 1
19 47479 1 1 57 LEU CG C 3.863 14.348 -10.814 1.00 . A A . 57 LEU CG 1 1
19 47480 1 1 57 LEU H H 2.469 14.380 -8.105 1.00 . A A . 57 LEU H 1 1
19 47481 1 1 57 LEU HA H 1.731 16.010 -10.327 1.00 . A A . 57 LEU HA 1 1
19 47482 1 1 57 LEU HB2 H 2.303 13.059 -10.149 1.00 . A A . 57 LEU HB2 1 1
19 47483 1 1 57 LEU HB3 H 1.961 13.892 -11.655 1.00 . A A . 57 LEU HB3 1 1
19 47484 1 1 57 LEU HD11 H 4.492 12.327 -11.103 1.00 . A A . 57 LEU HD11 1 1
19 47485 1 1 57 LEU HD12 H 5.635 13.534 -11.693 1.00 . A A . 57 LEU HD12 1 1
19 47486 1 1 57 LEU HD13 H 4.154 13.202 -12.597 1.00 . A A . 57 LEU HD13 1 1
19 47487 1 1 57 LEU HD21 H 3.670 16.477 -10.829 1.00 . A A . 57 LEU HD21 1 1
19 47488 1 1 57 LEU HD22 H 3.449 15.714 -12.407 1.00 . A A . 57 LEU HD22 1 1
19 47489 1 1 57 LEU HD23 H 5.066 15.867 -11.717 1.00 . A A . 57 LEU HD23 1 1
19 47490 1 1 57 LEU HG H 4.312 14.404 -9.834 1.00 . A A . 57 LEU HG 1 1
19 47491 1 1 57 LEU N N 1.930 15.099 -8.494 1.00 . A A . 57 LEU N 1 1
19 47492 1 1 57 LEU O O -0.442 13.839 -9.344 1.00 . A A . 57 LEU O 1 1
19 47493 1 1 58 ALA C C -2.292 13.937 -11.831 1.00 . A A . 58 ALA C 1 1
19 47494 1 1 58 ALA CA C -2.008 15.255 -11.144 1.00 . A A . 58 ALA CA 1 1
19 47495 1 1 58 ALA CB C -2.559 16.399 -11.973 1.00 . A A . 58 ALA CB 1 1
19 47496 1 1 58 ALA H H -0.100 16.105 -11.455 1.00 . A A . 58 ALA H 1 1
19 47497 1 1 58 ALA HA H -2.499 15.265 -10.189 1.00 . A A . 58 ALA HA 1 1
19 47498 1 1 58 ALA HB1 H -3.625 16.274 -12.095 1.00 . A A . 58 ALA HB1 1 1
19 47499 1 1 58 ALA HB2 H -2.083 16.402 -12.942 1.00 . A A . 58 ALA HB2 1 1
19 47500 1 1 58 ALA HB3 H -2.363 17.335 -11.472 1.00 . A A . 58 ALA HB3 1 1
19 47501 1 1 58 ALA N N -0.585 15.433 -10.929 1.00 . A A . 58 ALA N 1 1
19 47502 1 1 58 ALA O O -3.065 13.120 -11.334 1.00 . A A . 58 ALA O 1 1
19 47503 1 1 59 ARG C C -3.337 12.569 -14.336 1.00 . A A . 59 ARG C 1 1
19 47504 1 1 59 ARG CA C -1.885 12.588 -13.836 1.00 . A A . 59 ARG CA 1 1
19 47505 1 1 59 ARG CB C -1.509 11.291 -13.089 1.00 . A A . 59 ARG CB 1 1
19 47506 1 1 59 ARG CD C -0.765 10.087 -15.199 1.00 . A A . 59 ARG CD 1 1
19 47507 1 1 59 ARG CG C -1.602 10.016 -13.927 1.00 . A A . 59 ARG CG 1 1
19 47508 1 1 59 ARG CZ C 1.573 9.675 -15.857 1.00 . A A . 59 ARG CZ 1 1
19 47509 1 1 59 ARG H H -1.024 14.437 -13.273 1.00 . A A . 59 ARG H 1 1
19 47510 1 1 59 ARG HA H -1.239 12.693 -14.692 1.00 . A A . 59 ARG HA 1 1
19 47511 1 1 59 ARG HB2 H -0.496 11.382 -12.731 1.00 . A A . 59 ARG HB2 1 1
19 47512 1 1 59 ARG HB3 H -2.168 11.183 -12.239 1.00 . A A . 59 ARG HB3 1 1
19 47513 1 1 59 ARG HD2 H -1.031 9.253 -15.829 1.00 . A A . 59 ARG HD2 1 1
19 47514 1 1 59 ARG HD3 H -0.990 11.012 -15.720 1.00 . A A . 59 ARG HD3 1 1
19 47515 1 1 59 ARG HE H 0.986 10.286 -14.037 1.00 . A A . 59 ARG HE 1 1
19 47516 1 1 59 ARG HG2 H -1.254 9.185 -13.333 1.00 . A A . 59 ARG HG2 1 1
19 47517 1 1 59 ARG HG3 H -2.634 9.855 -14.199 1.00 . A A . 59 ARG HG3 1 1
19 47518 1 1 59 ARG HH11 H 0.195 9.273 -17.285 1.00 . A A . 59 ARG HH11 1 1
19 47519 1 1 59 ARG HH12 H 1.840 9.016 -17.759 1.00 . A A . 59 ARG HH12 1 1
19 47520 1 1 59 ARG HH21 H 3.170 9.959 -14.648 1.00 . A A . 59 ARG HH21 1 1
19 47521 1 1 59 ARG HH22 H 3.543 9.417 -16.252 1.00 . A A . 59 ARG HH22 1 1
19 47522 1 1 59 ARG N N -1.663 13.756 -12.985 1.00 . A A . 59 ARG N 1 1
19 47523 1 1 59 ARG NE N 0.673 10.033 -14.939 1.00 . A A . 59 ARG NE 1 1
19 47524 1 1 59 ARG NH1 N 1.170 9.293 -17.063 1.00 . A A . 59 ARG NH1 1 1
19 47525 1 1 59 ARG NH2 N 2.864 9.684 -15.564 1.00 . A A . 59 ARG NH2 1 1
19 47526 1 1 59 ARG O O -3.815 11.582 -14.902 1.00 . A A . 59 ARG O 1 1
19 47527 1 1 60 ASN C C -5.433 13.707 -16.137 1.00 . A A . 60 ASN C 1 1
19 47528 1 1 60 ASN CA C -5.391 13.851 -14.624 1.00 . A A . 60 ASN CA 1 1
19 47529 1 1 60 ASN CB C -5.963 15.209 -14.196 1.00 . A A . 60 ASN CB 1 1
19 47530 1 1 60 ASN CG C -7.446 15.344 -14.500 1.00 . A A . 60 ASN CG 1 1
19 47531 1 1 60 ASN H H -3.588 14.446 -13.703 1.00 . A A . 60 ASN H 1 1
19 47532 1 1 60 ASN HA H -5.983 13.061 -14.181 1.00 . A A . 60 ASN HA 1 1
19 47533 1 1 60 ASN HB2 H -5.822 15.333 -13.133 1.00 . A A . 60 ASN HB2 1 1
19 47534 1 1 60 ASN HB3 H -5.436 15.994 -14.719 1.00 . A A . 60 ASN HB3 1 1
19 47535 1 1 60 ASN HD21 H -7.260 17.314 -14.700 1.00 . A A . 60 ASN HD21 1 1
19 47536 1 1 60 ASN HD22 H -8.852 16.682 -14.929 1.00 . A A . 60 ASN HD22 1 1
19 47537 1 1 60 ASN N N -4.020 13.698 -14.160 1.00 . A A . 60 ASN N 1 1
19 47538 1 1 60 ASN ND2 N -7.897 16.569 -14.734 1.00 . A A . 60 ASN ND2 1 1
19 47539 1 1 60 ASN O O -4.528 14.158 -16.838 1.00 . A A . 60 ASN O 1 1
19 47540 1 1 60 ASN OD1 O -8.183 14.358 -14.512 1.00 . A A . 60 ASN OD1 1 1
19 47541 1 1 61 GLY C C -6.124 11.289 -18.278 1.00 . A A . 61 GLY C 1 1
19 47542 1 1 61 GLY CA C -6.529 12.727 -18.041 1.00 . A A . 61 GLY CA 1 1
19 47543 1 1 61 GLY H H -7.203 12.793 -16.036 1.00 . A A . 61 GLY H 1 1
19 47544 1 1 61 GLY HA2 H -7.539 12.877 -18.396 1.00 . A A . 61 GLY HA2 1 1
19 47545 1 1 61 GLY HA3 H -5.860 13.375 -18.585 1.00 . A A . 61 GLY HA3 1 1
19 47546 1 1 61 GLY N N -6.466 13.053 -16.632 1.00 . A A . 61 GLY N 1 1
19 47547 1 1 61 GLY O O -6.684 10.607 -19.136 1.00 . A A . 61 GLY O 1 1
19 47548 1 1 62 ASN C C -4.077 9.060 -18.869 1.00 . A A . 62 ASN C 1 1
19 47549 1 1 62 ASN CA C -4.663 9.452 -17.518 1.00 . A A . 62 ASN CA 1 1
19 47550 1 1 62 ASN CB C -5.799 8.489 -17.148 1.00 . A A . 62 ASN CB 1 1
19 47551 1 1 62 ASN CG C -6.343 8.717 -15.747 1.00 . A A . 62 ASN CG 1 1
19 47552 1 1 62 ASN H H -4.708 11.470 -16.881 1.00 . A A . 62 ASN H 1 1
19 47553 1 1 62 ASN HA H -3.885 9.372 -16.783 1.00 . A A . 62 ASN HA 1 1
19 47554 1 1 62 ASN HB2 H -6.609 8.621 -17.850 1.00 . A A . 62 ASN HB2 1 1
19 47555 1 1 62 ASN HB3 H -5.436 7.474 -17.211 1.00 . A A . 62 ASN HB3 1 1
19 47556 1 1 62 ASN HD21 H -5.122 7.336 -15.008 1.00 . A A . 62 ASN HD21 1 1
19 47557 1 1 62 ASN HD22 H -6.160 8.111 -13.867 1.00 . A A . 62 ASN HD22 1 1
19 47558 1 1 62 ASN N N -5.133 10.841 -17.502 1.00 . A A . 62 ASN N 1 1
19 47559 1 1 62 ASN ND2 N -5.820 7.983 -14.777 1.00 . A A . 62 ASN ND2 1 1
19 47560 1 1 62 ASN O O -3.812 7.887 -19.120 1.00 . A A . 62 ASN O 1 1
19 47561 1 1 62 ASN OD1 O -7.236 9.539 -15.542 1.00 . A A . 62 ASN OD1 1 1
19 47562 1 1 63 THR C C -2.916 11.164 -21.673 1.00 . A A . 63 THR C 1 1
19 47563 1 1 63 THR CA C -3.376 9.844 -21.066 1.00 . A A . 63 THR CA 1 1
19 47564 1 1 63 THR CB C -4.467 9.230 -21.980 1.00 . A A . 63 THR CB 1 1
19 47565 1 1 63 THR CG2 C -4.348 7.713 -22.069 1.00 . A A . 63 THR CG2 1 1
19 47566 1 1 63 THR H H -3.956 10.965 -19.391 1.00 . A A . 63 THR H 1 1
19 47567 1 1 63 THR HA H -2.536 9.165 -21.030 1.00 . A A . 63 THR HA 1 1
19 47568 1 1 63 THR HB H -4.333 9.635 -22.971 1.00 . A A . 63 THR HB 1 1
19 47569 1 1 63 THR HG1 H -5.718 9.891 -20.593 1.00 . A A . 63 THR HG1 1 1
19 47570 1 1 63 THR HG21 H -3.384 7.450 -22.480 1.00 . A A . 63 THR HG21 1 1
19 47571 1 1 63 THR HG22 H -5.127 7.327 -22.710 1.00 . A A . 63 THR HG22 1 1
19 47572 1 1 63 THR HG23 H -4.449 7.284 -21.084 1.00 . A A . 63 THR HG23 1 1
19 47573 1 1 63 THR N N -3.841 10.053 -19.707 1.00 . A A . 63 THR N 1 1
19 47574 1 1 63 THR O O -3.647 12.154 -21.665 1.00 . A A . 63 THR O 1 1
19 47575 1 1 63 THR OG1 O -5.776 9.592 -21.512 1.00 . A A . 63 THR OG1 1 1
19 47576 1 1 64 SER C C -1.756 12.568 -24.242 1.00 . A A . 64 SER C 1 1
19 47577 1 1 64 SER CA C -1.127 12.330 -22.861 1.00 . A A . 64 SER CA 1 1
19 47578 1 1 64 SER CB C 0.383 12.147 -23.011 1.00 . A A . 64 SER CB 1 1
19 47579 1 1 64 SER H H -1.158 10.362 -22.087 1.00 . A A . 64 SER H 1 1
19 47580 1 1 64 SER HA H -1.313 13.194 -22.242 1.00 . A A . 64 SER HA 1 1
19 47581 1 1 64 SER HB2 H 0.580 11.257 -23.592 1.00 . A A . 64 SER HB2 1 1
19 47582 1 1 64 SER HB3 H 0.798 13.004 -23.516 1.00 . A A . 64 SER HB3 1 1
19 47583 1 1 64 SER HG H 1.544 12.802 -21.573 1.00 . A A . 64 SER HG 1 1
19 47584 1 1 64 SER N N -1.702 11.164 -22.188 1.00 . A A . 64 SER N 1 1
19 47585 1 1 64 SER O O -1.150 13.191 -25.112 1.00 . A A . 64 SER O 1 1
19 47586 1 1 64 SER OG O 1.010 12.013 -21.747 1.00 . A A . 64 SER OG 1 1
19 47587 1 1 65 VAL C C -4.247 13.664 -25.844 1.00 . A A . 65 VAL C 1 1
19 47588 1 1 65 VAL CA C -3.682 12.254 -25.698 1.00 . A A . 65 VAL CA 1 1
19 47589 1 1 65 VAL CB C -4.825 11.226 -25.848 1.00 . A A . 65 VAL CB 1 1
19 47590 1 1 65 VAL CG1 C -4.266 9.818 -25.967 1.00 . A A . 65 VAL CG1 1 1
19 47591 1 1 65 VAL CG2 C -5.797 11.320 -24.678 1.00 . A A . 65 VAL CG2 1 1
19 47592 1 1 65 VAL H H -3.435 11.650 -23.683 1.00 . A A . 65 VAL H 1 1
19 47593 1 1 65 VAL HA H -2.968 12.082 -26.492 1.00 . A A . 65 VAL HA 1 1
19 47594 1 1 65 VAL HB H -5.368 11.451 -26.756 1.00 . A A . 65 VAL HB 1 1
19 47595 1 1 65 VAL HG11 H -3.758 9.552 -25.051 1.00 . A A . 65 VAL HG11 1 1
19 47596 1 1 65 VAL HG12 H -3.567 9.779 -26.790 1.00 . A A . 65 VAL HG12 1 1
19 47597 1 1 65 VAL HG13 H -5.074 9.123 -26.146 1.00 . A A . 65 VAL HG13 1 1
19 47598 1 1 65 VAL HG21 H -5.265 11.149 -23.753 1.00 . A A . 65 VAL HG21 1 1
19 47599 1 1 65 VAL HG22 H -6.569 10.574 -24.790 1.00 . A A . 65 VAL HG22 1 1
19 47600 1 1 65 VAL HG23 H -6.245 12.303 -24.658 1.00 . A A . 65 VAL HG23 1 1
19 47601 1 1 65 VAL N N -2.984 12.100 -24.427 1.00 . A A . 65 VAL N 1 1
19 47602 1 1 65 VAL O O -4.521 14.126 -26.953 1.00 . A A . 65 VAL O 1 1
19 47603 1 1 66 SER C C -3.752 16.696 -24.517 1.00 . A A . 66 SER C 1 1
19 47604 1 1 66 SER CA C -4.907 15.711 -24.710 1.00 . A A . 66 SER CA 1 1
19 47605 1 1 66 SER CB C -5.945 15.879 -23.595 1.00 . A A . 66 SER CB 1 1
19 47606 1 1 66 SER H H -4.194 13.913 -23.863 1.00 . A A . 66 SER H 1 1
19 47607 1 1 66 SER HA H -5.374 15.901 -25.664 1.00 . A A . 66 SER HA 1 1
19 47608 1 1 66 SER HB2 H -5.454 15.820 -22.636 1.00 . A A . 66 SER HB2 1 1
19 47609 1 1 66 SER HB3 H -6.425 16.841 -23.696 1.00 . A A . 66 SER HB3 1 1
19 47610 1 1 66 SER HG H -7.461 14.876 -22.851 1.00 . A A . 66 SER HG 1 1
19 47611 1 1 66 SER N N -4.407 14.345 -24.716 1.00 . A A . 66 SER N 1 1
19 47612 1 1 66 SER O O -3.961 17.900 -24.349 1.00 . A A . 66 SER O 1 1
19 47613 1 1 66 SER OG O -6.935 14.864 -23.661 1.00 . A A . 66 SER OG 1 1
19 47614 1 1 67 GLY C C -0.214 16.135 -23.821 1.00 . A A . 67 GLY C 1 1
19 47615 1 1 67 GLY CA C -1.355 16.978 -24.336 1.00 . A A . 67 GLY CA 1 1
19 47616 1 1 67 GLY H H -2.428 15.220 -24.761 1.00 . A A . 67 GLY H 1 1
19 47617 1 1 67 GLY HA2 H -1.059 17.449 -25.263 1.00 . A A . 67 GLY HA2 1 1
19 47618 1 1 67 GLY HA3 H -1.583 17.741 -23.608 1.00 . A A . 67 GLY HA3 1 1
19 47619 1 1 67 GLY N N -2.534 16.173 -24.565 1.00 . A A . 67 GLY N 1 1
19 47620 1 1 67 GLY O O -0.413 15.293 -22.952 1.00 . A A . 67 GLY O 1 1
19 47621 1 1 68 ASN C C 2.394 15.583 -22.493 1.00 . A A . 68 ASN C 1 1
19 47622 1 1 68 ASN CA C 2.164 15.584 -24.003 1.00 . A A . 68 ASN CA 1 1
19 47623 1 1 68 ASN CB C 3.403 16.139 -24.716 1.00 . A A . 68 ASN CB 1 1
19 47624 1 1 68 ASN CG C 3.610 15.543 -26.099 1.00 . A A . 68 ASN CG 1 1
19 47625 1 1 68 ASN H H 1.045 17.036 -25.072 1.00 . A A . 68 ASN H 1 1
19 47626 1 1 68 ASN HA H 2.010 14.567 -24.325 1.00 . A A . 68 ASN HA 1 1
19 47627 1 1 68 ASN HB2 H 3.302 17.210 -24.818 1.00 . A A . 68 ASN HB2 1 1
19 47628 1 1 68 ASN HB3 H 4.277 15.923 -24.118 1.00 . A A . 68 ASN HB3 1 1
19 47629 1 1 68 ASN HD21 H 2.495 16.961 -26.935 1.00 . A A . 68 ASN HD21 1 1
19 47630 1 1 68 ASN HD22 H 3.145 15.781 -28.017 1.00 . A A . 68 ASN HD22 1 1
19 47631 1 1 68 ASN N N 0.971 16.350 -24.378 1.00 . A A . 68 ASN N 1 1
19 47632 1 1 68 ASN ND2 N 3.026 16.159 -27.117 1.00 . A A . 68 ASN ND2 1 1
19 47633 1 1 68 ASN O O 2.513 14.523 -21.875 1.00 . A A . 68 ASN O 1 1
19 47634 1 1 68 ASN OD1 O 4.302 14.537 -26.255 1.00 . A A . 68 ASN OD1 1 1
19 47635 1 1 69 CYS C C 1.388 17.104 -19.721 1.00 . A A . 69 CYS C 1 1
19 47636 1 1 69 CYS CA C 2.695 16.889 -20.477 1.00 . A A . 69 CYS CA 1 1
19 47637 1 1 69 CYS CB C 3.668 18.038 -20.206 1.00 . A A . 69 CYS CB 1 1
19 47638 1 1 69 CYS H H 2.316 17.576 -22.437 1.00 . A A . 69 CYS H 1 1
19 47639 1 1 69 CYS HA H 3.140 15.965 -20.142 1.00 . A A . 69 CYS HA 1 1
19 47640 1 1 69 CYS HB2 H 3.672 18.250 -19.147 1.00 . A A . 69 CYS HB2 1 1
19 47641 1 1 69 CYS HB3 H 4.660 17.741 -20.513 1.00 . A A . 69 CYS HB3 1 1
19 47642 1 1 69 CYS HG H 4.217 20.450 -20.826 1.00 . A A . 69 CYS HG 1 1
19 47643 1 1 69 CYS N N 2.454 16.767 -21.906 1.00 . A A . 69 CYS N 1 1
19 47644 1 1 69 CYS O O 0.436 17.665 -20.262 1.00 . A A . 69 CYS O 1 1
19 47645 1 1 69 CYS SG S 3.255 19.572 -21.073 1.00 . A A . 69 CYS SG 1 1
19 47646 1 1 70 LEU C C 0.357 17.874 -16.598 1.00 . A A . 70 LEU C 1 1
19 47647 1 1 70 LEU CA C 0.165 16.774 -17.640 1.00 . A A . 70 LEU CA 1 1
19 47648 1 1 70 LEU CB C -0.130 15.452 -16.922 1.00 . A A . 70 LEU CB 1 1
19 47649 1 1 70 LEU CD1 C -0.759 13.036 -16.973 1.00 . A A . 70 LEU CD1 1 1
19 47650 1 1 70 LEU CD2 C -1.424 14.516 -18.873 1.00 . A A . 70 LEU CD2 1 1
19 47651 1 1 70 LEU CG C -0.365 14.231 -17.817 1.00 . A A . 70 LEU CG 1 1
19 47652 1 1 70 LEU H H 2.153 16.238 -18.093 1.00 . A A . 70 LEU H 1 1
19 47653 1 1 70 LEU HA H -0.670 17.032 -18.277 1.00 . A A . 70 LEU HA 1 1
19 47654 1 1 70 LEU HB2 H 0.708 15.234 -16.272 1.00 . A A . 70 LEU HB2 1 1
19 47655 1 1 70 LEU HB3 H -1.007 15.595 -16.307 1.00 . A A . 70 LEU HB3 1 1
19 47656 1 1 70 LEU HD11 H -1.707 13.234 -16.497 1.00 . A A . 70 LEU HD11 1 1
19 47657 1 1 70 LEU HD12 H -0.002 12.864 -16.216 1.00 . A A . 70 LEU HD12 1 1
19 47658 1 1 70 LEU HD13 H -0.845 12.164 -17.603 1.00 . A A . 70 LEU HD13 1 1
19 47659 1 1 70 LEU HD21 H -2.349 14.782 -18.389 1.00 . A A . 70 LEU HD21 1 1
19 47660 1 1 70 LEU HD22 H -1.573 13.636 -19.481 1.00 . A A . 70 LEU HD22 1 1
19 47661 1 1 70 LEU HD23 H -1.096 15.332 -19.500 1.00 . A A . 70 LEU HD23 1 1
19 47662 1 1 70 LEU HG H 0.552 13.975 -18.320 1.00 . A A . 70 LEU HG 1 1
19 47663 1 1 70 LEU N N 1.354 16.652 -18.472 1.00 . A A . 70 LEU N 1 1
19 47664 1 1 70 LEU O O 1.482 18.162 -16.191 1.00 . A A . 70 LEU O 1 1
19 47665 1 1 71 PRO C C -0.342 18.940 -13.736 1.00 . A A . 71 PRO C 1 1
19 47666 1 1 71 PRO CA C -0.697 19.528 -15.105 1.00 . A A . 71 PRO CA 1 1
19 47667 1 1 71 PRO CB C -2.126 20.079 -15.081 1.00 . A A . 71 PRO CB 1 1
19 47668 1 1 71 PRO CD C -2.114 18.277 -16.643 1.00 . A A . 71 PRO CD 1 1
19 47669 1 1 71 PRO CG C -2.966 18.973 -15.619 1.00 . A A . 71 PRO CG 1 1
19 47670 1 1 71 PRO HA H -0.005 20.323 -15.358 1.00 . A A . 71 PRO HA 1 1
19 47671 1 1 71 PRO HB2 H -2.400 20.325 -14.064 1.00 . A A . 71 PRO HB2 1 1
19 47672 1 1 71 PRO HB3 H -2.187 20.961 -15.700 1.00 . A A . 71 PRO HB3 1 1
19 47673 1 1 71 PRO HD2 H -2.346 17.223 -16.676 1.00 . A A . 71 PRO HD2 1 1
19 47674 1 1 71 PRO HD3 H -2.255 18.726 -17.613 1.00 . A A . 71 PRO HD3 1 1
19 47675 1 1 71 PRO HG2 H -3.233 18.290 -14.822 1.00 . A A . 71 PRO HG2 1 1
19 47676 1 1 71 PRO HG3 H -3.855 19.377 -16.080 1.00 . A A . 71 PRO HG3 1 1
19 47677 1 1 71 PRO N N -0.743 18.502 -16.152 1.00 . A A . 71 PRO N 1 1
19 47678 1 1 71 PRO O O -0.240 17.720 -13.578 1.00 . A A . 71 PRO O 1 1
19 47679 1 1 72 ALA C C -0.981 19.771 -10.423 1.00 . A A . 72 ALA C 1 1
19 47680 1 1 72 ALA CA C 0.129 19.362 -11.391 1.00 . A A . 72 ALA CA 1 1
19 47681 1 1 72 ALA CB C 1.466 19.923 -10.944 1.00 . A A . 72 ALA CB 1 1
19 47682 1 1 72 ALA H H -0.256 20.761 -12.928 1.00 . A A . 72 ALA H 1 1
19 47683 1 1 72 ALA HA H 0.202 18.283 -11.400 1.00 . A A . 72 ALA HA 1 1
19 47684 1 1 72 ALA HB1 H 1.682 19.571 -9.950 1.00 . A A . 72 ALA HB1 1 1
19 47685 1 1 72 ALA HB2 H 1.427 21.003 -10.943 1.00 . A A . 72 ALA HB2 1 1
19 47686 1 1 72 ALA HB3 H 2.241 19.593 -11.621 1.00 . A A . 72 ALA HB3 1 1
19 47687 1 1 72 ALA N N -0.175 19.804 -12.744 1.00 . A A . 72 ALA N 1 1
19 47688 1 1 72 ALA O O -1.753 20.687 -10.712 1.00 . A A . 72 ALA O 1 1
19 47689 1 1 73 GLU C C -1.561 19.549 -6.904 1.00 . A A . 73 GLU C 1 1
19 47690 1 1 73 GLU CA C -2.119 19.343 -8.305 1.00 . A A . 73 GLU CA 1 1
19 47691 1 1 73 GLU CB C -3.109 18.179 -8.287 1.00 . A A . 73 GLU CB 1 1
19 47692 1 1 73 GLU CD C -5.377 18.611 -9.320 1.00 . A A . 73 GLU CD 1 1
19 47693 1 1 73 GLU CG C -3.970 18.094 -9.533 1.00 . A A . 73 GLU CG 1 1
19 47694 1 1 73 GLU H H -0.374 18.417 -9.073 1.00 . A A . 73 GLU H 1 1
19 47695 1 1 73 GLU HA H -2.639 20.239 -8.607 1.00 . A A . 73 GLU HA 1 1
19 47696 1 1 73 GLU HB2 H -2.558 17.258 -8.190 1.00 . A A . 73 GLU HB2 1 1
19 47697 1 1 73 GLU HB3 H -3.760 18.290 -7.433 1.00 . A A . 73 GLU HB3 1 1
19 47698 1 1 73 GLU HG2 H -3.507 18.680 -10.313 1.00 . A A . 73 GLU HG2 1 1
19 47699 1 1 73 GLU HG3 H -4.024 17.062 -9.846 1.00 . A A . 73 GLU HG3 1 1
19 47700 1 1 73 GLU N N -1.055 19.095 -9.276 1.00 . A A . 73 GLU N 1 1
19 47701 1 1 73 GLU O O -0.577 18.913 -6.518 1.00 . A A . 73 GLU O 1 1
19 47702 1 1 73 GLU OE1 O -5.550 19.633 -8.626 1.00 . A A . 73 GLU OE1 1 1
19 47703 1 1 73 GLU OE2 O -6.323 17.991 -9.849 1.00 . A A . 73 GLU OE2 1 1
19 47704 1 1 74 ASN C C -0.419 21.196 -4.648 1.00 . A A . 74 ASN C 1 1
19 47705 1 1 74 ASN CA C -1.869 20.746 -4.769 1.00 . A A . 74 ASN CA 1 1
19 47706 1 1 74 ASN CB C -2.131 19.558 -3.834 1.00 . A A . 74 ASN CB 1 1
19 47707 1 1 74 ASN CG C -3.586 19.130 -3.835 1.00 . A A . 74 ASN CG 1 1
19 47708 1 1 74 ASN H H -2.998 20.882 -6.555 1.00 . A A . 74 ASN H 1 1
19 47709 1 1 74 ASN HA H -2.501 21.565 -4.461 1.00 . A A . 74 ASN HA 1 1
19 47710 1 1 74 ASN HB2 H -1.530 18.720 -4.149 1.00 . A A . 74 ASN HB2 1 1
19 47711 1 1 74 ASN HB3 H -1.853 19.834 -2.827 1.00 . A A . 74 ASN HB3 1 1
19 47712 1 1 74 ASN HD21 H -3.191 17.687 -5.138 1.00 . A A . 74 ASN HD21 1 1
19 47713 1 1 74 ASN HD22 H -4.838 17.805 -4.629 1.00 . A A . 74 ASN HD22 1 1
19 47714 1 1 74 ASN N N -2.227 20.427 -6.155 1.00 . A A . 74 ASN N 1 1
19 47715 1 1 74 ASN ND2 N -3.904 18.106 -4.613 1.00 . A A . 74 ASN ND2 1 1
19 47716 1 1 74 ASN O O 0.473 20.397 -4.369 1.00 . A A . 74 ASN O 1 1
19 47717 1 1 74 ASN OD1 O -4.417 19.699 -3.127 1.00 . A A . 74 ASN OD1 1 1
19 47718 1 1 75 VAL C C 1.258 24.044 -3.656 1.00 . A A . 75 VAL C 1 1
19 47719 1 1 75 VAL CA C 1.155 23.037 -4.792 1.00 . A A . 75 VAL CA 1 1
19 47720 1 1 75 VAL CB C 1.548 23.732 -6.113 1.00 . A A . 75 VAL CB 1 1
19 47721 1 1 75 VAL CG1 C 2.991 24.223 -6.065 1.00 . A A . 75 VAL CG1 1 1
19 47722 1 1 75 VAL CG2 C 1.335 22.801 -7.293 1.00 . A A . 75 VAL CG2 1 1
19 47723 1 1 75 VAL H H -0.941 23.074 -5.079 1.00 . A A . 75 VAL H 1 1
19 47724 1 1 75 VAL HA H 1.842 22.227 -4.610 1.00 . A A . 75 VAL HA 1 1
19 47725 1 1 75 VAL HB H 0.907 24.591 -6.244 1.00 . A A . 75 VAL HB 1 1
19 47726 1 1 75 VAL HG11 H 3.659 23.378 -5.989 1.00 . A A . 75 VAL HG11 1 1
19 47727 1 1 75 VAL HG12 H 3.124 24.865 -5.207 1.00 . A A . 75 VAL HG12 1 1
19 47728 1 1 75 VAL HG13 H 3.212 24.775 -6.966 1.00 . A A . 75 VAL HG13 1 1
19 47729 1 1 75 VAL HG21 H 2.002 21.957 -7.214 1.00 . A A . 75 VAL HG21 1 1
19 47730 1 1 75 VAL HG22 H 1.535 23.331 -8.214 1.00 . A A . 75 VAL HG22 1 1
19 47731 1 1 75 VAL HG23 H 0.314 22.450 -7.295 1.00 . A A . 75 VAL HG23 1 1
19 47732 1 1 75 VAL N N -0.189 22.482 -4.865 1.00 . A A . 75 VAL N 1 1
19 47733 1 1 75 VAL O O 0.547 25.049 -3.643 1.00 . A A . 75 VAL O 1 1
19 47734 1 1 76 ARG C C 3.839 25.096 -1.586 1.00 . A A . 76 ARG C 1 1
19 47735 1 1 76 ARG CA C 2.380 24.674 -1.590 1.00 . A A . 76 ARG CA 1 1
19 47736 1 1 76 ARG CB C 2.032 24.016 -0.252 1.00 . A A . 76 ARG CB 1 1
19 47737 1 1 76 ARG CD C 0.278 23.123 1.291 1.00 . A A . 76 ARG CD 1 1
19 47738 1 1 76 ARG CG C 0.562 23.682 -0.092 1.00 . A A . 76 ARG CG 1 1
19 47739 1 1 76 ARG CZ C 1.254 23.753 3.472 1.00 . A A . 76 ARG CZ 1 1
19 47740 1 1 76 ARG H H 2.652 22.927 -2.756 1.00 . A A . 76 ARG H 1 1
19 47741 1 1 76 ARG HA H 1.759 25.549 -1.728 1.00 . A A . 76 ARG HA 1 1
19 47742 1 1 76 ARG HB2 H 2.597 23.101 -0.157 1.00 . A A . 76 ARG HB2 1 1
19 47743 1 1 76 ARG HB3 H 2.315 24.686 0.547 1.00 . A A . 76 ARG HB3 1 1
19 47744 1 1 76 ARG HD2 H -0.774 22.885 1.364 1.00 . A A . 76 ARG HD2 1 1
19 47745 1 1 76 ARG HD3 H 0.861 22.224 1.428 1.00 . A A . 76 ARG HD3 1 1
19 47746 1 1 76 ARG HE H 0.375 25.022 2.197 1.00 . A A . 76 ARG HE 1 1
19 47747 1 1 76 ARG HG2 H -0.020 24.579 -0.236 1.00 . A A . 76 ARG HG2 1 1
19 47748 1 1 76 ARG HG3 H 0.285 22.946 -0.831 1.00 . A A . 76 ARG HG3 1 1
19 47749 1 1 76 ARG HH11 H 1.368 21.774 3.048 1.00 . A A . 76 ARG HH11 1 1
19 47750 1 1 76 ARG HH12 H 2.086 22.251 4.551 1.00 . A A . 76 ARG HH12 1 1
19 47751 1 1 76 ARG HH21 H 1.290 25.652 4.179 1.00 . A A . 76 ARG HH21 1 1
19 47752 1 1 76 ARG HH22 H 2.009 24.457 5.215 1.00 . A A . 76 ARG HH22 1 1
19 47753 1 1 76 ARG N N 2.136 23.766 -2.703 1.00 . A A . 76 ARG N 1 1
19 47754 1 1 76 ARG NE N 0.624 24.078 2.345 1.00 . A A . 76 ARG NE 1 1
19 47755 1 1 76 ARG NH1 N 1.592 22.492 3.711 1.00 . A A . 76 ARG NH1 1 1
19 47756 1 1 76 ARG NH2 N 1.543 24.695 4.359 1.00 . A A . 76 ARG NH2 1 1
19 47757 1 1 76 ARG O O 4.666 24.470 -2.245 1.00 . A A . 76 ARG O 1 1
19 47758 1 1 77 MET C C 6.351 25.809 0.187 1.00 . A A . 77 MET C 1 1
19 47759 1 1 77 MET CA C 5.529 26.635 -0.785 1.00 . A A . 77 MET CA 1 1
19 47760 1 1 77 MET CB C 5.584 28.106 -0.375 1.00 . A A . 77 MET CB 1 1
19 47761 1 1 77 MET CE C 4.063 31.587 -2.089 1.00 . A A . 77 MET CE 1 1
19 47762 1 1 77 MET CG C 4.900 29.048 -1.347 1.00 . A A . 77 MET CG 1 1
19 47763 1 1 77 MET H H 3.462 26.591 -0.313 1.00 . A A . 77 MET H 1 1
19 47764 1 1 77 MET HA H 5.957 26.527 -1.768 1.00 . A A . 77 MET HA 1 1
19 47765 1 1 77 MET HB2 H 5.112 28.216 0.589 1.00 . A A . 77 MET HB2 1 1
19 47766 1 1 77 MET HB3 H 6.619 28.402 -0.294 1.00 . A A . 77 MET HB3 1 1
19 47767 1 1 77 MET HE1 H 4.109 32.657 -1.949 1.00 . A A . 77 MET HE1 1 1
19 47768 1 1 77 MET HE2 H 3.047 31.248 -1.950 1.00 . A A . 77 MET HE2 1 1
19 47769 1 1 77 MET HE3 H 4.394 31.341 -3.089 1.00 . A A . 77 MET HE3 1 1
19 47770 1 1 77 MET HG2 H 5.313 28.883 -2.339 1.00 . A A . 77 MET HG2 1 1
19 47771 1 1 77 MET HG3 H 3.844 28.829 -1.359 1.00 . A A . 77 MET HG3 1 1
19 47772 1 1 77 MET N N 4.157 26.145 -0.844 1.00 . A A . 77 MET N 1 1
19 47773 1 1 77 MET O O 5.851 25.375 1.227 1.00 . A A . 77 MET O 1 1
19 47774 1 1 77 MET SD S 5.124 30.782 -0.892 1.00 . A A . 77 MET SD 1 1
19 47775 1 1 78 LEU C C 9.698 25.553 1.119 1.00 . A A . 78 LEU C 1 1
19 47776 1 1 78 LEU CA C 8.484 24.760 0.640 1.00 . A A . 78 LEU CA 1 1
19 47777 1 1 78 LEU CB C 8.924 23.570 -0.213 1.00 . A A . 78 LEU CB 1 1
19 47778 1 1 78 LEU CD1 C 8.699 21.828 1.569 1.00 . A A . 78 LEU CD1 1 1
19 47779 1 1 78 LEU CD2 C 10.082 21.385 -0.455 1.00 . A A . 78 LEU CD2 1 1
19 47780 1 1 78 LEU CG C 9.625 22.438 0.531 1.00 . A A . 78 LEU CG 1 1
19 47781 1 1 78 LEU H H 7.975 26.048 -0.949 1.00 . A A . 78 LEU H 1 1
19 47782 1 1 78 LEU HA H 7.930 24.404 1.492 1.00 . A A . 78 LEU HA 1 1
19 47783 1 1 78 LEU HB2 H 8.048 23.164 -0.698 1.00 . A A . 78 LEU HB2 1 1
19 47784 1 1 78 LEU HB3 H 9.596 23.935 -0.976 1.00 . A A . 78 LEU HB3 1 1
19 47785 1 1 78 LEU HD11 H 9.209 21.021 2.076 1.00 . A A . 78 LEU HD11 1 1
19 47786 1 1 78 LEU HD12 H 7.815 21.447 1.082 1.00 . A A . 78 LEU HD12 1 1
19 47787 1 1 78 LEU HD13 H 8.418 22.582 2.287 1.00 . A A . 78 LEU HD13 1 1
19 47788 1 1 78 LEU HD21 H 10.779 21.824 -1.153 1.00 . A A . 78 LEU HD21 1 1
19 47789 1 1 78 LEU HD22 H 9.226 21.001 -0.993 1.00 . A A . 78 LEU HD22 1 1
19 47790 1 1 78 LEU HD23 H 10.564 20.578 0.074 1.00 . A A . 78 LEU HD23 1 1
19 47791 1 1 78 LEU HG H 10.495 22.826 1.040 1.00 . A A . 78 LEU HG 1 1
19 47792 1 1 78 LEU N N 7.612 25.608 -0.148 1.00 . A A . 78 LEU N 1 1
19 47793 1 1 78 LEU O O 10.338 26.243 0.328 1.00 . A A . 78 LEU O 1 1
19 47794 1 1 79 PRO C C 12.494 25.602 2.447 1.00 . A A . 79 PRO C 1 1
19 47795 1 1 79 PRO CA C 11.184 26.171 2.991 1.00 . A A . 79 PRO CA 1 1
19 47796 1 1 79 PRO CB C 11.079 25.897 4.497 1.00 . A A . 79 PRO CB 1 1
19 47797 1 1 79 PRO CD C 9.215 24.822 3.467 1.00 . A A . 79 PRO CD 1 1
19 47798 1 1 79 PRO CG C 9.658 25.510 4.726 1.00 . A A . 79 PRO CG 1 1
19 47799 1 1 79 PRO HA H 11.155 27.235 2.813 1.00 . A A . 79 PRO HA 1 1
19 47800 1 1 79 PRO HB2 H 11.753 25.097 4.765 1.00 . A A . 79 PRO HB2 1 1
19 47801 1 1 79 PRO HB3 H 11.336 26.789 5.047 1.00 . A A . 79 PRO HB3 1 1
19 47802 1 1 79 PRO HD2 H 9.453 23.769 3.509 1.00 . A A . 79 PRO HD2 1 1
19 47803 1 1 79 PRO HD3 H 8.157 24.969 3.311 1.00 . A A . 79 PRO HD3 1 1
19 47804 1 1 79 PRO HG2 H 9.590 24.838 5.568 1.00 . A A . 79 PRO HG2 1 1
19 47805 1 1 79 PRO HG3 H 9.060 26.392 4.900 1.00 . A A . 79 PRO HG3 1 1
19 47806 1 1 79 PRO N N 10.004 25.502 2.427 1.00 . A A . 79 PRO N 1 1
19 47807 1 1 79 PRO O O 12.555 24.442 2.029 1.00 . A A . 79 PRO O 1 1
19 47808 1 1 80 LYS C C 15.441 24.895 2.837 1.00 . A A . 80 LYS C 1 1
19 47809 1 1 80 LYS CA C 14.856 26.024 1.978 1.00 . A A . 80 LYS CA 1 1
19 47810 1 1 80 LYS CB C 15.828 27.218 1.956 1.00 . A A . 80 LYS CB 1 1
19 47811 1 1 80 LYS CD C 15.306 28.425 4.098 1.00 . A A . 80 LYS CD 1 1
19 47812 1 1 80 LYS CE C 15.441 28.184 5.587 1.00 . A A . 80 LYS CE 1 1
19 47813 1 1 80 LYS CG C 16.334 27.624 3.330 1.00 . A A . 80 LYS CG 1 1
19 47814 1 1 80 LYS H H 13.411 27.338 2.784 1.00 . A A . 80 LYS H 1 1
19 47815 1 1 80 LYS HA H 14.736 25.659 0.976 1.00 . A A . 80 LYS HA 1 1
19 47816 1 1 80 LYS HB2 H 16.681 26.965 1.345 1.00 . A A . 80 LYS HB2 1 1
19 47817 1 1 80 LYS HB3 H 15.322 28.068 1.518 1.00 . A A . 80 LYS HB3 1 1
19 47818 1 1 80 LYS HD2 H 15.452 29.475 3.894 1.00 . A A . 80 LYS HD2 1 1
19 47819 1 1 80 LYS HD3 H 14.320 28.127 3.784 1.00 . A A . 80 LYS HD3 1 1
19 47820 1 1 80 LYS HE2 H 14.652 28.710 6.098 1.00 . A A . 80 LYS HE2 1 1
19 47821 1 1 80 LYS HE3 H 15.342 27.123 5.767 1.00 . A A . 80 LYS HE3 1 1
19 47822 1 1 80 LYS HG2 H 16.563 26.730 3.889 1.00 . A A . 80 LYS HG2 1 1
19 47823 1 1 80 LYS HG3 H 17.228 28.218 3.212 1.00 . A A . 80 LYS HG3 1 1
19 47824 1 1 80 LYS HZ1 H 16.881 29.659 5.936 1.00 . A A . 80 LYS HZ1 1 1
19 47825 1 1 80 LYS HZ2 H 17.530 28.121 5.677 1.00 . A A . 80 LYS HZ2 1 1
19 47826 1 1 80 LYS HZ3 H 16.786 28.488 7.150 1.00 . A A . 80 LYS HZ3 1 1
19 47827 1 1 80 LYS N N 13.537 26.428 2.461 1.00 . A A . 80 LYS N 1 1
19 47828 1 1 80 LYS NZ N 16.751 28.644 6.122 1.00 . A A . 80 LYS NZ 1 1
19 47829 1 1 80 LYS O O 14.913 24.580 3.905 1.00 . A A . 80 LYS O 1 1
19 47830 1 1 81 ASN C C 16.466 21.882 2.848 1.00 . A A . 81 ASN C 1 1
19 47831 1 1 81 ASN CA C 17.232 23.195 3.019 1.00 . A A . 81 ASN CA 1 1
19 47832 1 1 81 ASN CB C 17.470 23.486 4.511 1.00 . A A . 81 ASN CB 1 1
19 47833 1 1 81 ASN CG C 18.504 22.556 5.121 1.00 . A A . 81 ASN CG 1 1
19 47834 1 1 81 ASN H H 16.880 24.616 1.483 1.00 . A A . 81 ASN H 1 1
19 47835 1 1 81 ASN HA H 18.192 23.087 2.534 1.00 . A A . 81 ASN HA 1 1
19 47836 1 1 81 ASN HB2 H 17.812 24.504 4.624 1.00 . A A . 81 ASN HB2 1 1
19 47837 1 1 81 ASN HB3 H 16.541 23.360 5.049 1.00 . A A . 81 ASN HB3 1 1
19 47838 1 1 81 ASN HD21 H 17.535 22.557 6.858 1.00 . A A . 81 ASN HD21 1 1
19 47839 1 1 81 ASN HD22 H 18.975 21.601 6.799 1.00 . A A . 81 ASN HD22 1 1
19 47840 1 1 81 ASN N N 16.530 24.300 2.344 1.00 . A A . 81 ASN N 1 1
19 47841 1 1 81 ASN ND2 N 18.320 22.205 6.386 1.00 . A A . 81 ASN ND2 1 1
19 47842 1 1 81 ASN O O 16.859 20.838 3.371 1.00 . A A . 81 ASN O 1 1
19 47843 1 1 81 ASN OD1 O 19.461 22.153 4.460 1.00 . A A . 81 ASN OD1 1 1
19 47844 1 1 82 SER C C 15.214 20.155 0.462 1.00 . A A . 82 SER C 1 1
19 47845 1 1 82 SER CA C 14.621 20.752 1.734 1.00 . A A . 82 SER CA 1 1
19 47846 1 1 82 SER CB C 13.155 21.119 1.518 1.00 . A A . 82 SER CB 1 1
19 47847 1 1 82 SER H H 15.059 22.815 1.784 1.00 . A A . 82 SER H 1 1
19 47848 1 1 82 SER HA H 14.702 20.036 2.537 1.00 . A A . 82 SER HA 1 1
19 47849 1 1 82 SER HB2 H 12.626 20.267 1.114 1.00 . A A . 82 SER HB2 1 1
19 47850 1 1 82 SER HB3 H 12.710 21.405 2.462 1.00 . A A . 82 SER HB3 1 1
19 47851 1 1 82 SER HG H 12.757 22.997 1.087 1.00 . A A . 82 SER HG 1 1
19 47852 1 1 82 SER N N 15.374 21.942 2.100 1.00 . A A . 82 SER N 1 1
19 47853 1 1 82 SER O O 14.879 19.039 0.048 1.00 . A A . 82 SER O 1 1
19 47854 1 1 82 SER OG O 13.040 22.201 0.611 1.00 . A A . 82 SER OG 1 1
19 47855 1 1 83 ILE C C 18.199 20.082 -0.962 1.00 . A A . 83 ILE C 1 1
19 47856 1 1 83 ILE CA C 16.796 20.532 -1.351 1.00 . A A . 83 ILE CA 1 1
19 47857 1 1 83 ILE CB C 16.917 21.708 -2.352 1.00 . A A . 83 ILE CB 1 1
19 47858 1 1 83 ILE CD1 C 14.361 21.723 -2.685 1.00 . A A . 83 ILE CD1 1 1
19 47859 1 1 83 ILE CG1 C 15.616 22.528 -2.420 1.00 . A A . 83 ILE CG1 1 1
19 47860 1 1 83 ILE CG2 C 17.309 21.210 -3.734 1.00 . A A . 83 ILE CG2 1 1
19 47861 1 1 83 ILE H H 16.278 21.817 0.227 1.00 . A A . 83 ILE H 1 1
19 47862 1 1 83 ILE HA H 16.263 19.717 -1.817 1.00 . A A . 83 ILE HA 1 1
19 47863 1 1 83 ILE HB H 17.710 22.353 -2.001 1.00 . A A . 83 ILE HB 1 1
19 47864 1 1 83 ILE HD11 H 13.501 22.372 -2.631 1.00 . A A . 83 ILE HD11 1 1
19 47865 1 1 83 ILE HD12 H 14.269 20.940 -1.948 1.00 . A A . 83 ILE HD12 1 1
19 47866 1 1 83 ILE HD13 H 14.415 21.285 -3.670 1.00 . A A . 83 ILE HD13 1 1
19 47867 1 1 83 ILE HG12 H 15.480 23.044 -1.484 1.00 . A A . 83 ILE HG12 1 1
19 47868 1 1 83 ILE HG13 H 15.710 23.254 -3.213 1.00 . A A . 83 ILE HG13 1 1
19 47869 1 1 83 ILE HG21 H 16.568 20.510 -4.089 1.00 . A A . 83 ILE HG21 1 1
19 47870 1 1 83 ILE HG22 H 18.270 20.720 -3.681 1.00 . A A . 83 ILE HG22 1 1
19 47871 1 1 83 ILE HG23 H 17.368 22.047 -4.415 1.00 . A A . 83 ILE HG23 1 1
19 47872 1 1 83 ILE N N 16.092 20.934 -0.152 1.00 . A A . 83 ILE N 1 1
19 47873 1 1 83 ILE O O 18.873 20.775 -0.198 1.00 . A A . 83 ILE O 1 1
19 47874 1 1 84 PRO C C 21.087 19.325 -1.726 1.00 . A A . 84 PRO C 1 1
19 47875 1 1 84 PRO CA C 20.007 18.423 -1.148 1.00 . A A . 84 PRO CA 1 1
19 47876 1 1 84 PRO CB C 20.041 17.052 -1.825 1.00 . A A . 84 PRO CB 1 1
19 47877 1 1 84 PRO CD C 17.944 18.027 -2.383 1.00 . A A . 84 PRO CD 1 1
19 47878 1 1 84 PRO CG C 19.048 17.166 -2.928 1.00 . A A . 84 PRO CG 1 1
19 47879 1 1 84 PRO HA H 20.158 18.312 -0.083 1.00 . A A . 84 PRO HA 1 1
19 47880 1 1 84 PRO HB2 H 21.035 16.857 -2.201 1.00 . A A . 84 PRO HB2 1 1
19 47881 1 1 84 PRO HB3 H 19.759 16.289 -1.115 1.00 . A A . 84 PRO HB3 1 1
19 47882 1 1 84 PRO HD2 H 17.474 18.584 -3.181 1.00 . A A . 84 PRO HD2 1 1
19 47883 1 1 84 PRO HD3 H 17.217 17.427 -1.857 1.00 . A A . 84 PRO HD3 1 1
19 47884 1 1 84 PRO HG2 H 19.507 17.642 -3.785 1.00 . A A . 84 PRO HG2 1 1
19 47885 1 1 84 PRO HG3 H 18.671 16.187 -3.192 1.00 . A A . 84 PRO HG3 1 1
19 47886 1 1 84 PRO N N 18.663 18.925 -1.460 1.00 . A A . 84 PRO N 1 1
19 47887 1 1 84 PRO O O 20.945 19.856 -2.830 1.00 . A A . 84 PRO O 1 1
19 47888 1 1 85 GLN C C 24.576 19.640 -1.374 1.00 . A A . 85 GLN C 1 1
19 47889 1 1 85 GLN CA C 23.237 20.370 -1.439 1.00 . A A . 85 GLN CA 1 1
19 47890 1 1 85 GLN CB C 23.276 21.686 -0.633 1.00 . A A . 85 GLN CB 1 1
19 47891 1 1 85 GLN CD C 22.548 20.936 1.702 1.00 . A A . 85 GLN CD 1 1
19 47892 1 1 85 GLN CG C 23.649 21.539 0.842 1.00 . A A . 85 GLN CG 1 1
19 47893 1 1 85 GLN H H 22.249 19.042 -0.126 1.00 . A A . 85 GLN H 1 1
19 47894 1 1 85 GLN HA H 23.031 20.604 -2.475 1.00 . A A . 85 GLN HA 1 1
19 47895 1 1 85 GLN HB2 H 23.996 22.345 -1.092 1.00 . A A . 85 GLN HB2 1 1
19 47896 1 1 85 GLN HB3 H 22.300 22.147 -0.689 1.00 . A A . 85 GLN HB3 1 1
19 47897 1 1 85 GLN HE21 H 21.136 21.749 0.565 1.00 . A A . 85 GLN HE21 1 1
19 47898 1 1 85 GLN HE22 H 20.577 20.804 1.899 1.00 . A A . 85 GLN HE22 1 1
19 47899 1 1 85 GLN HG2 H 24.519 20.906 0.915 1.00 . A A . 85 GLN HG2 1 1
19 47900 1 1 85 GLN HG3 H 23.891 22.518 1.232 1.00 . A A . 85 GLN HG3 1 1
19 47901 1 1 85 GLN N N 22.166 19.506 -0.986 1.00 . A A . 85 GLN N 1 1
19 47902 1 1 85 GLN NE2 N 21.297 21.190 1.354 1.00 . A A . 85 GLN NE2 1 1
19 47903 1 1 85 GLN O O 24.815 18.841 -0.468 1.00 . A A . 85 GLN O 1 1
19 47904 1 1 85 GLN OE1 O 22.828 20.247 2.681 1.00 . A A . 85 GLN OE1 1 1
19 47905 1 1 86 PRO C C 27.676 19.524 -1.289 1.00 . A A . 86 PRO C 1 1
19 47906 1 1 86 PRO CA C 26.756 19.225 -2.461 1.00 . A A . 86 PRO CA 1 1
19 47907 1 1 86 PRO CB C 27.350 19.783 -3.757 1.00 . A A . 86 PRO CB 1 1
19 47908 1 1 86 PRO CD C 25.260 20.878 -3.434 1.00 . A A . 86 PRO CD 1 1
19 47909 1 1 86 PRO CG C 26.642 21.071 -3.985 1.00 . A A . 86 PRO CG 1 1
19 47910 1 1 86 PRO HA H 26.638 18.156 -2.551 1.00 . A A . 86 PRO HA 1 1
19 47911 1 1 86 PRO HB2 H 28.413 19.933 -3.632 1.00 . A A . 86 PRO HB2 1 1
19 47912 1 1 86 PRO HB3 H 27.173 19.088 -4.565 1.00 . A A . 86 PRO HB3 1 1
19 47913 1 1 86 PRO HD2 H 24.877 21.809 -3.043 1.00 . A A . 86 PRO HD2 1 1
19 47914 1 1 86 PRO HD3 H 24.602 20.486 -4.193 1.00 . A A . 86 PRO HD3 1 1
19 47915 1 1 86 PRO HG2 H 27.149 21.871 -3.466 1.00 . A A . 86 PRO HG2 1 1
19 47916 1 1 86 PRO HG3 H 26.595 21.278 -5.042 1.00 . A A . 86 PRO HG3 1 1
19 47917 1 1 86 PRO N N 25.458 19.898 -2.354 1.00 . A A . 86 PRO N 1 1
19 47918 1 1 86 PRO O O 27.722 20.653 -0.792 1.00 . A A . 86 PRO O 1 1
19 47919 1 1 87 ALA C C 30.761 18.828 -0.318 1.00 . A A . 87 ALA C 1 1
19 47920 1 1 87 ALA CA C 29.351 18.675 0.232 1.00 . A A . 87 ALA CA 1 1
19 47921 1 1 87 ALA CB C 29.266 17.490 1.182 1.00 . A A . 87 ALA CB 1 1
19 47922 1 1 87 ALA H H 28.322 17.628 -1.291 1.00 . A A . 87 ALA H 1 1
19 47923 1 1 87 ALA HA H 29.085 19.569 0.777 1.00 . A A . 87 ALA HA 1 1
19 47924 1 1 87 ALA HB1 H 29.416 16.575 0.628 1.00 . A A . 87 ALA HB1 1 1
19 47925 1 1 87 ALA HB2 H 28.293 17.474 1.649 1.00 . A A . 87 ALA HB2 1 1
19 47926 1 1 87 ALA HB3 H 30.029 17.581 1.941 1.00 . A A . 87 ALA HB3 1 1
19 47927 1 1 87 ALA N N 28.410 18.512 -0.855 1.00 . A A . 87 ALA N 1 1
19 47928 1 1 87 ALA O O 31.454 17.844 -0.580 1.00 . A A . 87 ALA O 1 1
19 47929 1 1 88 VAL C C 33.016 21.622 -0.298 1.00 . A A . 88 VAL C 1 1
19 47930 1 1 88 VAL CA C 32.485 20.399 -1.033 1.00 . A A . 88 VAL CA 1 1
19 47931 1 1 88 VAL CB C 32.437 20.697 -2.552 1.00 . A A . 88 VAL CB 1 1
19 47932 1 1 88 VAL CG1 C 33.834 20.865 -3.118 1.00 . A A . 88 VAL CG1 1 1
19 47933 1 1 88 VAL CG2 C 31.695 19.605 -3.309 1.00 . A A . 88 VAL CG2 1 1
19 47934 1 1 88 VAL H H 30.555 20.809 -0.289 1.00 . A A . 88 VAL H 1 1
19 47935 1 1 88 VAL HA H 33.143 19.560 -0.858 1.00 . A A . 88 VAL HA 1 1
19 47936 1 1 88 VAL HB H 31.905 21.627 -2.696 1.00 . A A . 88 VAL HB 1 1
19 47937 1 1 88 VAL HG11 H 34.387 19.948 -2.992 1.00 . A A . 88 VAL HG11 1 1
19 47938 1 1 88 VAL HG12 H 34.341 21.665 -2.600 1.00 . A A . 88 VAL HG12 1 1
19 47939 1 1 88 VAL HG13 H 33.766 21.103 -4.170 1.00 . A A . 88 VAL HG13 1 1
19 47940 1 1 88 VAL HG21 H 30.680 19.542 -2.942 1.00 . A A . 88 VAL HG21 1 1
19 47941 1 1 88 VAL HG22 H 32.194 18.658 -3.153 1.00 . A A . 88 VAL HG22 1 1
19 47942 1 1 88 VAL HG23 H 31.685 19.840 -4.363 1.00 . A A . 88 VAL HG23 1 1
19 47943 1 1 88 VAL N N 31.167 20.074 -0.508 1.00 . A A . 88 VAL N 1 1
19 47944 1 1 88 VAL O O 32.271 22.579 -0.077 1.00 . A A . 88 VAL O 1 1
19 47945 1 1 89 LEU C C 35.236 23.880 0.085 1.00 . A A . 89 LEU C 1 1
19 47946 1 1 89 LEU CA C 34.833 22.662 0.911 1.00 . A A . 89 LEU CA 1 1
19 47947 1 1 89 LEU CB C 36.036 22.145 1.703 1.00 . A A . 89 LEU CB 1 1
19 47948 1 1 89 LEU CD1 C 35.680 23.587 3.731 1.00 . A A . 89 LEU CD1 1 1
19 47949 1 1 89 LEU CD2 C 37.918 22.574 3.298 1.00 . A A . 89 LEU CD2 1 1
19 47950 1 1 89 LEU CG C 36.670 23.157 2.662 1.00 . A A . 89 LEU CG 1 1
19 47951 1 1 89 LEU H H 34.868 20.870 -0.216 1.00 . A A . 89 LEU H 1 1
19 47952 1 1 89 LEU HA H 34.065 22.960 1.609 1.00 . A A . 89 LEU HA 1 1
19 47953 1 1 89 LEU HB2 H 35.720 21.285 2.276 1.00 . A A . 89 LEU HB2 1 1
19 47954 1 1 89 LEU HB3 H 36.794 21.829 1.000 1.00 . A A . 89 LEU HB3 1 1
19 47955 1 1 89 LEU HD11 H 34.857 24.109 3.270 1.00 . A A . 89 LEU HD11 1 1
19 47956 1 1 89 LEU HD12 H 36.172 24.241 4.435 1.00 . A A . 89 LEU HD12 1 1
19 47957 1 1 89 LEU HD13 H 35.309 22.715 4.250 1.00 . A A . 89 LEU HD13 1 1
19 47958 1 1 89 LEU HD21 H 37.662 21.672 3.834 1.00 . A A . 89 LEU HD21 1 1
19 47959 1 1 89 LEU HD22 H 38.342 23.294 3.983 1.00 . A A . 89 LEU HD22 1 1
19 47960 1 1 89 LEU HD23 H 38.638 22.342 2.528 1.00 . A A . 89 LEU HD23 1 1
19 47961 1 1 89 LEU HG H 36.959 24.037 2.106 1.00 . A A . 89 LEU HG 1 1
19 47962 1 1 89 LEU N N 34.284 21.603 0.077 1.00 . A A . 89 LEU N 1 1
19 47963 1 1 89 LEU O O 34.692 24.969 0.272 1.00 . A A . 89 LEU O 1 1
19 47964 1 1 90 GLU C C 35.890 25.021 -2.888 1.00 . A A . 90 GLU C 1 1
19 47965 1 1 90 GLU CA C 36.683 24.825 -1.602 1.00 . A A . 90 GLU CA 1 1
19 47966 1 1 90 GLU CB C 38.156 24.598 -1.950 1.00 . A A . 90 GLU CB 1 1
19 47967 1 1 90 GLU CD C 40.467 23.981 -1.155 1.00 . A A . 90 GLU CD 1 1
19 47968 1 1 90 GLU CG C 39.031 24.245 -0.755 1.00 . A A . 90 GLU CG 1 1
19 47969 1 1 90 GLU H H 36.517 22.792 -1.005 1.00 . A A . 90 GLU H 1 1
19 47970 1 1 90 GLU HA H 36.595 25.711 -0.995 1.00 . A A . 90 GLU HA 1 1
19 47971 1 1 90 GLU HB2 H 38.223 23.793 -2.666 1.00 . A A . 90 GLU HB2 1 1
19 47972 1 1 90 GLU HB3 H 38.547 25.499 -2.400 1.00 . A A . 90 GLU HB3 1 1
19 47973 1 1 90 GLU HG2 H 39.014 25.068 -0.056 1.00 . A A . 90 GLU HG2 1 1
19 47974 1 1 90 GLU HG3 H 38.635 23.360 -0.278 1.00 . A A . 90 GLU HG3 1 1
19 47975 1 1 90 GLU N N 36.170 23.697 -0.837 1.00 . A A . 90 GLU N 1 1
19 47976 1 1 90 GLU O O 35.312 26.083 -3.117 1.00 . A A . 90 GLU O 1 1
19 47977 1 1 90 GLU OE1 O 41.362 24.726 -0.704 1.00 . A A . 90 GLU OE1 1 1
19 47978 1 1 90 GLU OE2 O 40.708 23.030 -1.927 1.00 . A A . 90 GLU OE2 1 1
19 47979 1 1 91 THR C C 35.553 22.734 -5.756 1.00 . A A . 91 THR C 1 1
19 47980 1 1 91 THR CA C 35.157 23.987 -4.978 1.00 . A A . 91 THR CA 1 1
19 47981 1 1 91 THR CB C 35.530 25.250 -5.802 1.00 . A A . 91 THR CB 1 1
19 47982 1 1 91 THR CG2 C 36.978 25.198 -6.281 1.00 . A A . 91 THR CG2 1 1
19 47983 1 1 91 THR H H 36.248 23.127 -3.394 1.00 . A A . 91 THR H 1 1
19 47984 1 1 91 THR HA H 34.089 23.981 -4.810 1.00 . A A . 91 THR HA 1 1
19 47985 1 1 91 THR HB H 35.410 26.118 -5.169 1.00 . A A . 91 THR HB 1 1
19 47986 1 1 91 THR HG1 H 34.015 26.081 -6.758 1.00 . A A . 91 THR HG1 1 1
19 47987 1 1 91 THR HG21 H 37.636 25.140 -5.428 1.00 . A A . 91 THR HG21 1 1
19 47988 1 1 91 THR HG22 H 37.204 26.089 -6.850 1.00 . A A . 91 THR HG22 1 1
19 47989 1 1 91 THR HG23 H 37.120 24.327 -6.906 1.00 . A A . 91 THR HG23 1 1
19 47990 1 1 91 THR N N 35.821 23.962 -3.683 1.00 . A A . 91 THR N 1 1
19 47991 1 1 91 THR O O 36.547 22.085 -5.418 1.00 . A A . 91 THR O 1 1
19 47992 1 1 91 THR OG1 O 34.656 25.380 -6.929 1.00 . A A . 91 THR OG1 1 1
19 47993 1 1 92 THR C C 35.683 21.603 -8.919 1.00 . A A . 92 THR C 1 1
19 47994 1 1 92 THR CA C 35.103 21.207 -7.563 1.00 . A A . 92 THR CA 1 1
19 47995 1 1 92 THR CB C 33.871 20.308 -7.772 1.00 . A A . 92 THR CB 1 1
19 47996 1 1 92 THR CG2 C 34.294 18.917 -8.213 1.00 . A A . 92 THR CG2 1 1
19 47997 1 1 92 THR H H 34.007 22.929 -7.009 1.00 . A A . 92 THR H 1 1
19 47998 1 1 92 THR HA H 35.848 20.641 -7.021 1.00 . A A . 92 THR HA 1 1
19 47999 1 1 92 THR HB H 33.247 20.740 -8.539 1.00 . A A . 92 THR HB 1 1
19 48000 1 1 92 THR HG1 H 32.962 19.271 -6.354 1.00 . A A . 92 THR HG1 1 1
19 48001 1 1 92 THR HG21 H 34.904 18.468 -7.443 1.00 . A A . 92 THR HG21 1 1
19 48002 1 1 92 THR HG22 H 34.862 18.988 -9.128 1.00 . A A . 92 THR HG22 1 1
19 48003 1 1 92 THR HG23 H 33.417 18.310 -8.379 1.00 . A A . 92 THR HG23 1 1
19 48004 1 1 92 THR N N 34.787 22.383 -6.775 1.00 . A A . 92 THR N 1 1
19 48005 1 1 92 THR O O 36.739 21.114 -9.317 1.00 . A A . 92 THR O 1 1
19 48006 1 1 92 THR OG1 O 33.121 20.202 -6.555 1.00 . A A . 92 THR OG1 1 1
19 48007 1 1 93 HIS C C 35.129 24.374 -11.210 1.00 . A A . 93 HIS C 1 1
19 48008 1 1 93 HIS CA C 35.418 22.900 -10.961 1.00 . A A . 93 HIS CA 1 1
19 48009 1 1 93 HIS CB C 34.706 22.070 -12.042 1.00 . A A . 93 HIS CB 1 1
19 48010 1 1 93 HIS CD2 C 34.376 19.532 -11.636 1.00 . A A . 93 HIS CD2 1 1
19 48011 1 1 93 HIS CE1 C 36.239 18.796 -12.451 1.00 . A A . 93 HIS CE1 1 1
19 48012 1 1 93 HIS CG C 35.072 20.616 -12.065 1.00 . A A . 93 HIS CG 1 1
19 48013 1 1 93 HIS H H 34.206 22.931 -9.222 1.00 . A A . 93 HIS H 1 1
19 48014 1 1 93 HIS HA H 36.482 22.734 -11.039 1.00 . A A . 93 HIS HA 1 1
19 48015 1 1 93 HIS HB2 H 33.640 22.133 -11.884 1.00 . A A . 93 HIS HB2 1 1
19 48016 1 1 93 HIS HB3 H 34.942 22.486 -13.012 1.00 . A A . 93 HIS HB3 1 1
19 48017 1 1 93 HIS HD1 H 36.976 20.661 -12.972 1.00 . A A . 93 HIS HD1 1 1
19 48018 1 1 93 HIS HD2 H 33.395 19.546 -11.173 1.00 . A A . 93 HIS HD2 1 1
19 48019 1 1 93 HIS HE1 H 37.040 18.144 -12.764 1.00 . A A . 93 HIS HE1 1 1
19 48020 1 1 93 HIS N N 34.998 22.503 -9.622 1.00 . A A . 93 HIS N 1 1
19 48021 1 1 93 HIS ND1 N 36.255 20.129 -12.578 1.00 . A A . 93 HIS ND1 1 1
19 48022 1 1 93 HIS NE2 N 35.120 18.385 -11.884 1.00 . A A . 93 HIS NE2 1 1
19 48023 1 1 93 HIS O O 34.135 24.914 -10.727 1.00 . A A . 93 HIS O 1 1
19 48024 1 1 94 ASN C C 35.591 26.311 -13.953 1.00 . A A . 94 ASN C 1 1
19 48025 1 1 94 ASN CA C 35.754 26.369 -12.442 1.00 . A A . 94 ASN CA 1 1
19 48026 1 1 94 ASN CB C 36.911 27.309 -12.051 1.00 . A A . 94 ASN CB 1 1
19 48027 1 1 94 ASN CG C 38.191 27.040 -12.831 1.00 . A A . 94 ASN CG 1 1
19 48028 1 1 94 ASN H H 36.826 24.560 -12.236 1.00 . A A . 94 ASN H 1 1
19 48029 1 1 94 ASN HA H 34.834 26.720 -12.000 1.00 . A A . 94 ASN HA 1 1
19 48030 1 1 94 ASN HB2 H 36.614 28.331 -12.230 1.00 . A A . 94 ASN HB2 1 1
19 48031 1 1 94 ASN HB3 H 37.125 27.183 -10.999 1.00 . A A . 94 ASN HB3 1 1
19 48032 1 1 94 ASN HD21 H 37.753 28.485 -14.128 1.00 . A A . 94 ASN HD21 1 1
19 48033 1 1 94 ASN HD22 H 39.229 27.636 -14.415 1.00 . A A . 94 ASN HD22 1 1
19 48034 1 1 94 ASN N N 35.998 25.014 -11.969 1.00 . A A . 94 ASN N 1 1
19 48035 1 1 94 ASN ND2 N 38.414 27.796 -13.899 1.00 . A A . 94 ASN ND2 1 1
19 48036 1 1 94 ASN O O 36.188 25.460 -14.602 1.00 . A A . 94 ASN O 1 1
19 48037 1 1 94 ASN OD1 O 38.988 26.176 -12.461 1.00 . A A . 94 ASN OD1 1 1
19 48038 1 1 95 GLY C C 33.947 28.340 -16.530 1.00 . A A . 95 GLY C 1 1
19 48039 1 1 95 GLY CA C 34.553 27.090 -15.947 1.00 . A A . 95 GLY CA 1 1
19 48040 1 1 95 GLY H H 34.344 27.879 -13.987 1.00 . A A . 95 GLY H 1 1
19 48041 1 1 95 GLY HA2 H 35.499 26.905 -16.435 1.00 . A A . 95 GLY HA2 1 1
19 48042 1 1 95 GLY HA3 H 33.891 26.259 -16.142 1.00 . A A . 95 GLY HA3 1 1
19 48043 1 1 95 GLY N N 34.781 27.178 -14.524 1.00 . A A . 95 GLY N 1 1
19 48044 1 1 95 GLY O O 33.964 29.401 -15.907 1.00 . A A . 95 GLY O 1 1
19 48045 1 1 96 VAL C C 31.478 28.891 -19.028 1.00 . A A . 96 VAL C 1 1
19 48046 1 1 96 VAL CA C 32.817 29.318 -18.445 1.00 . A A . 96 VAL CA 1 1
19 48047 1 1 96 VAL CB C 33.764 29.810 -19.573 1.00 . A A . 96 VAL CB 1 1
19 48048 1 1 96 VAL CG1 C 33.038 30.668 -20.599 1.00 . A A . 96 VAL CG1 1 1
19 48049 1 1 96 VAL CG2 C 34.939 30.577 -18.994 1.00 . A A . 96 VAL CG2 1 1
19 48050 1 1 96 VAL H H 33.416 27.323 -18.150 1.00 . A A . 96 VAL H 1 1
19 48051 1 1 96 VAL HA H 32.658 30.127 -17.748 1.00 . A A . 96 VAL HA 1 1
19 48052 1 1 96 VAL HB H 34.155 28.951 -20.070 1.00 . A A . 96 VAL HB 1 1
19 48053 1 1 96 VAL HG11 H 33.735 30.999 -21.354 1.00 . A A . 96 VAL HG11 1 1
19 48054 1 1 96 VAL HG12 H 32.603 31.526 -20.109 1.00 . A A . 96 VAL HG12 1 1
19 48055 1 1 96 VAL HG13 H 32.257 30.088 -21.064 1.00 . A A . 96 VAL HG13 1 1
19 48056 1 1 96 VAL HG21 H 35.614 30.857 -19.791 1.00 . A A . 96 VAL HG21 1 1
19 48057 1 1 96 VAL HG22 H 35.460 29.954 -18.281 1.00 . A A . 96 VAL HG22 1 1
19 48058 1 1 96 VAL HG23 H 34.581 31.466 -18.498 1.00 . A A . 96 VAL HG23 1 1
19 48059 1 1 96 VAL N N 33.415 28.207 -17.728 1.00 . A A . 96 VAL N 1 1
19 48060 1 1 96 VAL O O 31.293 27.724 -19.372 1.00 . A A . 96 VAL O 1 1
19 48061 1 1 97 VAL C C 29.464 29.153 -21.190 1.00 . A A . 97 VAL C 1 1
19 48062 1 1 97 VAL CA C 29.254 29.558 -19.733 1.00 . A A . 97 VAL CA 1 1
19 48063 1 1 97 VAL CB C 28.344 30.801 -19.659 1.00 . A A . 97 VAL CB 1 1
19 48064 1 1 97 VAL CG1 C 27.034 30.562 -20.394 1.00 . A A . 97 VAL CG1 1 1
19 48065 1 1 97 VAL CG2 C 28.086 31.184 -18.209 1.00 . A A . 97 VAL CG2 1 1
19 48066 1 1 97 VAL H H 30.715 30.709 -18.717 1.00 . A A . 97 VAL H 1 1
19 48067 1 1 97 VAL HA H 28.775 28.747 -19.206 1.00 . A A . 97 VAL HA 1 1
19 48068 1 1 97 VAL HB H 28.854 31.623 -20.139 1.00 . A A . 97 VAL HB 1 1
19 48069 1 1 97 VAL HG11 H 27.241 30.362 -21.435 1.00 . A A . 97 VAL HG11 1 1
19 48070 1 1 97 VAL HG12 H 26.413 31.444 -20.316 1.00 . A A . 97 VAL HG12 1 1
19 48071 1 1 97 VAL HG13 H 26.523 29.718 -19.957 1.00 . A A . 97 VAL HG13 1 1
19 48072 1 1 97 VAL HG21 H 27.469 32.071 -18.173 1.00 . A A . 97 VAL HG21 1 1
19 48073 1 1 97 VAL HG22 H 29.027 31.378 -17.715 1.00 . A A . 97 VAL HG22 1 1
19 48074 1 1 97 VAL HG23 H 27.577 30.373 -17.710 1.00 . A A . 97 VAL HG23 1 1
19 48075 1 1 97 VAL N N 30.538 29.821 -19.097 1.00 . A A . 97 VAL N 1 1
19 48076 1 1 97 VAL O O 29.992 29.927 -21.982 1.00 . A A . 97 VAL O 1 1
19 48077 1 1 98 ALA C C 28.290 27.749 -23.871 1.00 . A A . 98 ALA C 1 1
19 48078 1 1 98 ALA CA C 29.346 27.371 -22.843 1.00 . A A . 98 ALA CA 1 1
19 48079 1 1 98 ALA CB C 29.461 25.859 -22.747 1.00 . A A . 98 ALA CB 1 1
19 48080 1 1 98 ALA H H 28.563 27.397 -20.877 1.00 . A A . 98 ALA H 1 1
19 48081 1 1 98 ALA HA H 30.304 27.756 -23.169 1.00 . A A . 98 ALA HA 1 1
19 48082 1 1 98 ALA HB1 H 28.499 25.441 -22.491 1.00 . A A . 98 ALA HB1 1 1
19 48083 1 1 98 ALA HB2 H 30.179 25.601 -21.985 1.00 . A A . 98 ALA HB2 1 1
19 48084 1 1 98 ALA HB3 H 29.785 25.462 -23.695 1.00 . A A . 98 ALA HB3 1 1
19 48085 1 1 98 ALA N N 29.061 27.934 -21.530 1.00 . A A . 98 ALA N 1 1
19 48086 1 1 98 ALA O O 28.608 28.316 -24.915 1.00 . A A . 98 ALA O 1 1
19 48087 1 1 99 ARG C C 24.710 28.188 -23.835 1.00 . A A . 99 ARG C 1 1
19 48088 1 1 99 ARG CA C 25.964 27.673 -24.536 1.00 . A A . 99 ARG CA 1 1
19 48089 1 1 99 ARG CB C 25.662 26.410 -25.362 1.00 . A A . 99 ARG CB 1 1
19 48090 1 1 99 ARG CD C 25.546 23.889 -25.438 1.00 . A A . 99 ARG CD 1 1
19 48091 1 1 99 ARG CG C 25.493 25.131 -24.546 1.00 . A A . 99 ARG CG 1 1
19 48092 1 1 99 ARG CZ C 24.180 24.079 -27.500 1.00 . A A . 99 ARG CZ 1 1
19 48093 1 1 99 ARG H H 26.828 27.006 -22.722 1.00 . A A . 99 ARG H 1 1
19 48094 1 1 99 ARG HA H 26.312 28.440 -25.211 1.00 . A A . 99 ARG HA 1 1
19 48095 1 1 99 ARG HB2 H 24.750 26.573 -25.918 1.00 . A A . 99 ARG HB2 1 1
19 48096 1 1 99 ARG HB3 H 26.472 26.257 -26.063 1.00 . A A . 99 ARG HB3 1 1
19 48097 1 1 99 ARG HD2 H 26.383 23.987 -26.114 1.00 . A A . 99 ARG HD2 1 1
19 48098 1 1 99 ARG HD3 H 25.697 23.023 -24.811 1.00 . A A . 99 ARG HD3 1 1
19 48099 1 1 99 ARG HE H 23.585 23.199 -25.805 1.00 . A A . 99 ARG HE 1 1
19 48100 1 1 99 ARG HG2 H 26.290 25.072 -23.818 1.00 . A A . 99 ARG HG2 1 1
19 48101 1 1 99 ARG HG3 H 24.539 25.158 -24.037 1.00 . A A . 99 ARG HG3 1 1
19 48102 1 1 99 ARG HH11 H 26.000 24.957 -27.648 1.00 . A A . 99 ARG HH11 1 1
19 48103 1 1 99 ARG HH12 H 25.022 25.038 -29.074 1.00 . A A . 99 ARG HH12 1 1
19 48104 1 1 99 ARG HH21 H 22.328 23.264 -27.686 1.00 . A A . 99 ARG HH21 1 1
19 48105 1 1 99 ARG HH22 H 22.934 24.073 -29.101 1.00 . A A . 99 ARG HH22 1 1
19 48106 1 1 99 ARG N N 27.038 27.419 -23.588 1.00 . A A . 99 ARG N 1 1
19 48107 1 1 99 ARG NE N 24.330 23.691 -26.233 1.00 . A A . 99 ARG NE 1 1
19 48108 1 1 99 ARG NH1 N 25.148 24.744 -28.123 1.00 . A A . 99 ARG NH1 1 1
19 48109 1 1 99 ARG NH2 N 23.060 23.783 -28.150 1.00 . A A . 99 ARG NH2 1 1
19 48110 1 1 99 ARG O O 24.056 27.457 -23.088 1.00 . A A . 99 ARG O 1 1
19 48111 1 1 100 PRO C C 21.941 29.708 -24.342 1.00 . A A . 100 PRO C 1 1
19 48112 1 1 100 PRO CA C 23.168 30.089 -23.515 1.00 . A A . 100 PRO CA 1 1
19 48113 1 1 100 PRO CB C 23.429 31.604 -23.623 1.00 . A A . 100 PRO CB 1 1
19 48114 1 1 100 PRO CD C 25.193 30.457 -24.776 1.00 . A A . 100 PRO CD 1 1
19 48115 1 1 100 PRO CG C 24.842 31.748 -24.093 1.00 . A A . 100 PRO CG 1 1
19 48116 1 1 100 PRO HA H 23.001 29.820 -22.482 1.00 . A A . 100 PRO HA 1 1
19 48117 1 1 100 PRO HB2 H 22.735 32.039 -24.330 1.00 . A A . 100 PRO HB2 1 1
19 48118 1 1 100 PRO HB3 H 23.289 32.061 -22.655 1.00 . A A . 100 PRO HB3 1 1
19 48119 1 1 100 PRO HD2 H 24.910 30.486 -25.816 1.00 . A A . 100 PRO HD2 1 1
19 48120 1 1 100 PRO HD3 H 26.247 30.252 -24.671 1.00 . A A . 100 PRO HD3 1 1
19 48121 1 1 100 PRO HG2 H 24.914 32.570 -24.790 1.00 . A A . 100 PRO HG2 1 1
19 48122 1 1 100 PRO HG3 H 25.493 31.915 -23.249 1.00 . A A . 100 PRO HG3 1 1
19 48123 1 1 100 PRO N N 24.388 29.479 -24.037 1.00 . A A . 100 PRO N 1 1
19 48124 1 1 100 PRO O O 22.060 29.142 -25.432 1.00 . A A . 100 PRO O 1 1
19 48125 1 1 101 LEU C C 19.119 30.764 -25.497 1.00 . A A . 101 LEU C 1 1
19 48126 1 1 101 LEU CA C 19.524 29.685 -24.503 1.00 . A A . 101 LEU CA 1 1
19 48127 1 1 101 LEU CB C 18.381 29.511 -23.495 1.00 . A A . 101 LEU CB 1 1
19 48128 1 1 101 LEU CD1 C 19.592 28.277 -21.647 1.00 . A A . 101 LEU CD1 1 1
19 48129 1 1 101 LEU CD2 C 17.105 28.152 -21.855 1.00 . A A . 101 LEU CD2 1 1
19 48130 1 1 101 LEU CG C 18.414 28.261 -22.612 1.00 . A A . 101 LEU CG 1 1
19 48131 1 1 101 LEU H H 20.730 30.533 -22.987 1.00 . A A . 101 LEU H 1 1
19 48132 1 1 101 LEU HA H 19.675 28.754 -25.027 1.00 . A A . 101 LEU HA 1 1
19 48133 1 1 101 LEU HB2 H 18.380 30.374 -22.842 1.00 . A A . 101 LEU HB2 1 1
19 48134 1 1 101 LEU HB3 H 17.450 29.501 -24.047 1.00 . A A . 101 LEU HB3 1 1
19 48135 1 1 101 LEU HD11 H 20.515 28.312 -22.208 1.00 . A A . 101 LEU HD11 1 1
19 48136 1 1 101 LEU HD12 H 19.575 27.381 -21.041 1.00 . A A . 101 LEU HD12 1 1
19 48137 1 1 101 LEU HD13 H 19.525 29.148 -21.007 1.00 . A A . 101 LEU HD13 1 1
19 48138 1 1 101 LEU HD21 H 16.296 28.009 -22.558 1.00 . A A . 101 LEU HD21 1 1
19 48139 1 1 101 LEU HD22 H 16.938 29.059 -21.294 1.00 . A A . 101 LEU HD22 1 1
19 48140 1 1 101 LEU HD23 H 17.149 27.315 -21.178 1.00 . A A . 101 LEU HD23 1 1
19 48141 1 1 101 LEU HG H 18.506 27.389 -23.238 1.00 . A A . 101 LEU HG 1 1
19 48142 1 1 101 LEU N N 20.765 30.037 -23.830 1.00 . A A . 101 LEU N 1 1
19 48143 1 1 101 LEU O O 18.385 31.686 -25.149 1.00 . A A . 101 LEU O 1 1
19 48144 1 1 102 ARG C C 18.050 30.872 -28.601 1.00 . A A . 102 ARG C 1 1
19 48145 1 1 102 ARG CA C 19.127 31.562 -27.772 1.00 . A A . 102 ARG CA 1 1
19 48146 1 1 102 ARG CB C 20.294 32.014 -28.660 1.00 . A A . 102 ARG CB 1 1
19 48147 1 1 102 ARG CD C 21.070 33.527 -30.522 1.00 . A A . 102 ARG CD 1 1
19 48148 1 1 102 ARG CG C 19.872 32.944 -29.786 1.00 . A A . 102 ARG CG 1 1
19 48149 1 1 102 ARG CZ C 21.742 31.973 -32.324 1.00 . A A . 102 ARG CZ 1 1
19 48150 1 1 102 ARG H H 20.276 29.987 -26.931 1.00 . A A . 102 ARG H 1 1
19 48151 1 1 102 ARG HA H 18.690 32.430 -27.294 1.00 . A A . 102 ARG HA 1 1
19 48152 1 1 102 ARG HB2 H 21.019 32.529 -28.049 1.00 . A A . 102 ARG HB2 1 1
19 48153 1 1 102 ARG HB3 H 20.756 31.143 -29.098 1.00 . A A . 102 ARG HB3 1 1
19 48154 1 1 102 ARG HD2 H 20.711 34.173 -31.308 1.00 . A A . 102 ARG HD2 1 1
19 48155 1 1 102 ARG HD3 H 21.658 34.107 -29.825 1.00 . A A . 102 ARG HD3 1 1
19 48156 1 1 102 ARG HE H 22.682 32.177 -30.571 1.00 . A A . 102 ARG HE 1 1
19 48157 1 1 102 ARG HG2 H 19.271 32.387 -30.488 1.00 . A A . 102 ARG HG2 1 1
19 48158 1 1 102 ARG HG3 H 19.286 33.752 -29.372 1.00 . A A . 102 ARG HG3 1 1
19 48159 1 1 102 ARG HH11 H 20.086 33.071 -32.733 1.00 . A A . 102 ARG HH11 1 1
19 48160 1 1 102 ARG HH12 H 20.586 31.985 -33.990 1.00 . A A . 102 ARG HH12 1 1
19 48161 1 1 102 ARG HH21 H 23.377 30.779 -32.240 1.00 . A A . 102 ARG HH21 1 1
19 48162 1 1 102 ARG HH22 H 22.450 30.668 -33.702 1.00 . A A . 102 ARG HH22 1 1
19 48163 1 1 102 ARG N N 19.596 30.665 -26.727 1.00 . A A . 102 ARG N 1 1
19 48164 1 1 102 ARG NE N 21.923 32.490 -31.110 1.00 . A A . 102 ARG NE 1 1
19 48165 1 1 102 ARG NH1 N 20.724 32.374 -33.075 1.00 . A A . 102 ARG NH1 1 1
19 48166 1 1 102 ARG NH2 N 22.592 31.070 -32.793 1.00 . A A . 102 ARG NH2 1 1
19 48167 1 1 102 ARG O O 16.886 31.271 -28.590 1.00 . A A . 102 ARG O 1 1
19 48168 1 1 103 CYS C C 17.024 27.806 -29.361 1.00 . A A . 103 CYS C 1 1
19 48169 1 1 103 CYS CA C 17.534 29.034 -30.117 1.00 . A A . 103 CYS CA 1 1
19 48170 1 1 103 CYS CB C 18.242 28.615 -31.409 1.00 . A A . 103 CYS CB 1 1
19 48171 1 1 103 CYS H H 19.393 29.549 -29.247 1.00 . A A . 103 CYS H 1 1
19 48172 1 1 103 CYS HA H 16.693 29.664 -30.364 1.00 . A A . 103 CYS HA 1 1
19 48173 1 1 103 CYS HB2 H 18.699 29.485 -31.855 1.00 . A A . 103 CYS HB2 1 1
19 48174 1 1 103 CYS HB3 H 19.008 27.895 -31.171 1.00 . A A . 103 CYS HB3 1 1
19 48175 1 1 103 CYS HG H 16.476 26.897 -32.064 1.00 . A A . 103 CYS HG 1 1
19 48176 1 1 103 CYS N N 18.448 29.816 -29.293 1.00 . A A . 103 CYS N 1 1
19 48177 1 1 103 CYS O O 16.349 26.948 -29.929 1.00 . A A . 103 CYS O 1 1
19 48178 1 1 103 CYS SG S 17.162 27.870 -32.651 1.00 . A A . 103 CYS SG 1 1
19 48179 1 1 104 ILE C C 15.597 26.362 -26.975 1.00 . A A . 104 ILE C 1 1
19 48180 1 1 104 ILE CA C 17.079 26.510 -27.311 1.00 . A A . 104 ILE CA 1 1
19 48181 1 1 104 ILE CB C 17.908 26.492 -26.008 1.00 . A A . 104 ILE CB 1 1
19 48182 1 1 104 ILE CD1 C 19.860 25.399 -27.174 1.00 . A A . 104 ILE CD1 1 1
19 48183 1 1 104 ILE CG1 C 19.401 26.546 -26.321 1.00 . A A . 104 ILE CG1 1 1
19 48184 1 1 104 ILE CG2 C 17.579 25.269 -25.163 1.00 . A A . 104 ILE CG2 1 1
19 48185 1 1 104 ILE H H 17.754 28.492 -27.630 1.00 . A A . 104 ILE H 1 1
19 48186 1 1 104 ILE HA H 17.383 25.667 -27.913 1.00 . A A . 104 ILE HA 1 1
19 48187 1 1 104 ILE HB H 17.649 27.357 -25.444 1.00 . A A . 104 ILE HB 1 1
19 48188 1 1 104 ILE HD11 H 19.365 25.454 -28.130 1.00 . A A . 104 ILE HD11 1 1
19 48189 1 1 104 ILE HD12 H 19.600 24.476 -26.685 1.00 . A A . 104 ILE HD12 1 1
19 48190 1 1 104 ILE HD13 H 20.928 25.453 -27.311 1.00 . A A . 104 ILE HD13 1 1
19 48191 1 1 104 ILE HG12 H 19.622 27.461 -26.850 1.00 . A A . 104 ILE HG12 1 1
19 48192 1 1 104 ILE HG13 H 19.962 26.521 -25.397 1.00 . A A . 104 ILE HG13 1 1
19 48193 1 1 104 ILE HG21 H 17.785 24.373 -25.731 1.00 . A A . 104 ILE HG21 1 1
19 48194 1 1 104 ILE HG22 H 16.535 25.290 -24.890 1.00 . A A . 104 ILE HG22 1 1
19 48195 1 1 104 ILE HG23 H 18.185 25.274 -24.265 1.00 . A A . 104 ILE HG23 1 1
19 48196 1 1 104 ILE N N 17.343 27.723 -28.074 1.00 . A A . 104 ILE N 1 1
19 48197 1 1 104 ILE O O 15.023 25.288 -27.174 1.00 . A A . 104 ILE O 1 1
19 48198 1 1 105 ASN C C 13.206 26.433 -25.083 1.00 . A A . 105 ASN C 1 1
19 48199 1 1 105 ASN CA C 13.546 27.458 -26.174 1.00 . A A . 105 ASN CA 1 1
19 48200 1 1 105 ASN CB C 12.720 27.160 -27.431 1.00 . A A . 105 ASN CB 1 1
19 48201 1 1 105 ASN CG C 12.825 28.247 -28.476 1.00 . A A . 105 ASN CG 1 1
19 48202 1 1 105 ASN H H 15.498 28.270 -26.370 1.00 . A A . 105 ASN H 1 1
19 48203 1 1 105 ASN HA H 13.292 28.445 -25.816 1.00 . A A . 105 ASN HA 1 1
19 48204 1 1 105 ASN HB2 H 13.070 26.237 -27.871 1.00 . A A . 105 ASN HB2 1 1
19 48205 1 1 105 ASN HB3 H 11.684 27.050 -27.155 1.00 . A A . 105 ASN HB3 1 1
19 48206 1 1 105 ASN HD21 H 12.726 26.879 -29.910 1.00 . A A . 105 ASN HD21 1 1
19 48207 1 1 105 ASN HD22 H 12.873 28.520 -30.438 1.00 . A A . 105 ASN HD22 1 1
19 48208 1 1 105 ASN N N 14.977 27.450 -26.505 1.00 . A A . 105 ASN N 1 1
19 48209 1 1 105 ASN ND2 N 12.804 27.844 -29.734 1.00 . A A . 105 ASN ND2 1 1
19 48210 1 1 105 ASN O O 14.041 25.622 -24.692 1.00 . A A . 105 ASN O 1 1
19 48211 1 1 105 ASN OD1 O 12.934 29.433 -28.159 1.00 . A A . 105 ASN OD1 1 1
19 48212 1 1 106 PRO C C 11.129 24.146 -24.538 1.00 . A A . 106 PRO C 1 1
19 48213 1 1 106 PRO CA C 11.443 25.393 -23.707 1.00 . A A . 106 PRO CA 1 1
19 48214 1 1 106 PRO CB C 10.158 25.985 -23.121 1.00 . A A . 106 PRO CB 1 1
19 48215 1 1 106 PRO CD C 11.033 27.610 -24.635 1.00 . A A . 106 PRO CD 1 1
19 48216 1 1 106 PRO CG C 9.753 27.040 -24.091 1.00 . A A . 106 PRO CG 1 1
19 48217 1 1 106 PRO HA H 12.125 25.134 -22.909 1.00 . A A . 106 PRO HA 1 1
19 48218 1 1 106 PRO HB2 H 9.407 25.211 -23.038 1.00 . A A . 106 PRO HB2 1 1
19 48219 1 1 106 PRO HB3 H 10.362 26.402 -22.147 1.00 . A A . 106 PRO HB3 1 1
19 48220 1 1 106 PRO HD2 H 10.900 27.922 -25.657 1.00 . A A . 106 PRO HD2 1 1
19 48221 1 1 106 PRO HD3 H 11.367 28.438 -24.026 1.00 . A A . 106 PRO HD3 1 1
19 48222 1 1 106 PRO HG2 H 9.171 26.602 -24.888 1.00 . A A . 106 PRO HG2 1 1
19 48223 1 1 106 PRO HG3 H 9.185 27.807 -23.586 1.00 . A A . 106 PRO HG3 1 1
19 48224 1 1 106 PRO N N 11.975 26.478 -24.543 1.00 . A A . 106 PRO N 1 1
19 48225 1 1 106 PRO O O 10.638 23.140 -24.025 1.00 . A A . 106 PRO O 1 1
19 48226 1 1 107 ASP C C 12.232 22.078 -26.656 1.00 . A A . 107 ASP C 1 1
19 48227 1 1 107 ASP CA C 11.154 23.151 -26.774 1.00 . A A . 107 ASP CA 1 1
19 48228 1 1 107 ASP CB C 11.106 23.711 -28.205 1.00 . A A . 107 ASP CB 1 1
19 48229 1 1 107 ASP CG C 10.934 22.642 -29.269 1.00 . A A . 107 ASP CG 1 1
19 48230 1 1 107 ASP H H 11.779 25.077 -26.172 1.00 . A A . 107 ASP H 1 1
19 48231 1 1 107 ASP HA H 10.196 22.714 -26.536 1.00 . A A . 107 ASP HA 1 1
19 48232 1 1 107 ASP HB2 H 10.278 24.400 -28.286 1.00 . A A . 107 ASP HB2 1 1
19 48233 1 1 107 ASP HB3 H 12.025 24.242 -28.401 1.00 . A A . 107 ASP HB3 1 1
19 48234 1 1 107 ASP N N 11.397 24.242 -25.835 1.00 . A A . 107 ASP N 1 1
19 48235 1 1 107 ASP O O 11.952 20.884 -26.785 1.00 . A A . 107 ASP O 1 1
19 48236 1 1 107 ASP OD1 O 9.864 21.993 -29.298 1.00 . A A . 107 ASP OD1 1 1
19 48237 1 1 107 ASP OD2 O 11.871 22.430 -30.065 1.00 . A A . 107 ASP OD2 1 1
19 48238 1 1 108 GLN C C 14.999 21.386 -24.817 1.00 . A A . 108 GLN C 1 1
19 48239 1 1 108 GLN CA C 14.583 21.586 -26.279 1.00 . A A . 108 GLN CA 1 1
19 48240 1 1 108 GLN CB C 15.755 22.105 -27.122 1.00 . A A . 108 GLN CB 1 1
19 48241 1 1 108 GLN CD C 16.650 19.780 -27.707 1.00 . A A . 108 GLN CD 1 1
19 48242 1 1 108 GLN CG C 16.967 21.176 -27.181 1.00 . A A . 108 GLN CG 1 1
19 48243 1 1 108 GLN H H 13.612 23.466 -26.247 1.00 . A A . 108 GLN H 1 1
19 48244 1 1 108 GLN HA H 14.263 20.633 -26.678 1.00 . A A . 108 GLN HA 1 1
19 48245 1 1 108 GLN HB2 H 15.406 22.266 -28.132 1.00 . A A . 108 GLN HB2 1 1
19 48246 1 1 108 GLN HB3 H 16.077 23.051 -26.714 1.00 . A A . 108 GLN HB3 1 1
19 48247 1 1 108 GLN HE21 H 18.439 19.673 -28.563 1.00 . A A . 108 GLN HE21 1 1
19 48248 1 1 108 GLN HE22 H 17.420 18.292 -28.772 1.00 . A A . 108 GLN HE22 1 1
19 48249 1 1 108 GLN HG2 H 17.712 21.621 -27.823 1.00 . A A . 108 GLN HG2 1 1
19 48250 1 1 108 GLN HG3 H 17.371 21.080 -26.184 1.00 . A A . 108 GLN HG3 1 1
19 48251 1 1 108 GLN N N 13.459 22.506 -26.382 1.00 . A A . 108 GLN N 1 1
19 48252 1 1 108 GLN NE2 N 17.598 19.191 -28.417 1.00 . A A . 108 GLN NE2 1 1
19 48253 1 1 108 GLN O O 14.828 22.273 -23.982 1.00 . A A . 108 GLN O 1 1
19 48254 1 1 108 GLN OE1 O 15.567 19.236 -27.480 1.00 . A A . 108 GLN OE1 1 1
19 48255 1 1 109 GLN C C 17.120 20.631 -22.635 1.00 . A A . 109 GLN C 1 1
19 48256 1 1 109 GLN CA C 15.933 19.817 -23.167 1.00 . A A . 109 GLN CA 1 1
19 48257 1 1 109 GLN CB C 16.262 18.317 -23.151 1.00 . A A . 109 GLN CB 1 1
19 48258 1 1 109 GLN CD C 16.995 16.291 -21.808 1.00 . A A . 109 GLN CD 1 1
19 48259 1 1 109 GLN CG C 16.722 17.786 -21.797 1.00 . A A . 109 GLN CG 1 1
19 48260 1 1 109 GLN H H 15.715 19.576 -25.259 1.00 . A A . 109 GLN H 1 1
19 48261 1 1 109 GLN HA H 15.080 19.991 -22.530 1.00 . A A . 109 GLN HA 1 1
19 48262 1 1 109 GLN HB2 H 15.380 17.767 -23.444 1.00 . A A . 109 GLN HB2 1 1
19 48263 1 1 109 GLN HB3 H 17.044 18.127 -23.871 1.00 . A A . 109 GLN HB3 1 1
19 48264 1 1 109 GLN HE21 H 15.542 15.994 -23.130 1.00 . A A . 109 GLN HE21 1 1
19 48265 1 1 109 GLN HE22 H 16.393 14.581 -22.614 1.00 . A A . 109 GLN HE22 1 1
19 48266 1 1 109 GLN HG2 H 17.630 18.298 -21.515 1.00 . A A . 109 GLN HG2 1 1
19 48267 1 1 109 GLN HG3 H 15.953 17.992 -21.066 1.00 . A A . 109 GLN HG3 1 1
19 48268 1 1 109 GLN N N 15.558 20.209 -24.528 1.00 . A A . 109 GLN N 1 1
19 48269 1 1 109 GLN NE2 N 16.235 15.548 -22.597 1.00 . A A . 109 GLN NE2 1 1
19 48270 1 1 109 GLN O O 17.380 20.650 -21.434 1.00 . A A . 109 GLN O 1 1
19 48271 1 1 109 GLN OE1 O 17.877 15.805 -21.101 1.00 . A A . 109 GLN OE1 1 1
19 48272 1 1 110 GLU C C 18.597 23.399 -22.395 1.00 . A A . 110 GLU C 1 1
19 48273 1 1 110 GLU CA C 18.992 22.115 -23.127 1.00 . A A . 110 GLU CA 1 1
19 48274 1 1 110 GLU CB C 19.841 22.464 -24.352 1.00 . A A . 110 GLU CB 1 1
19 48275 1 1 110 GLU CD C 21.332 21.631 -26.205 1.00 . A A . 110 GLU CD 1 1
19 48276 1 1 110 GLU CG C 20.354 21.254 -25.113 1.00 . A A . 110 GLU CG 1 1
19 48277 1 1 110 GLU H H 17.527 21.345 -24.453 1.00 . A A . 110 GLU H 1 1
19 48278 1 1 110 GLU HA H 19.581 21.504 -22.459 1.00 . A A . 110 GLU HA 1 1
19 48279 1 1 110 GLU HB2 H 19.247 23.059 -25.028 1.00 . A A . 110 GLU HB2 1 1
19 48280 1 1 110 GLU HB3 H 20.692 23.045 -24.030 1.00 . A A . 110 GLU HB3 1 1
19 48281 1 1 110 GLU HG2 H 20.849 20.595 -24.418 1.00 . A A . 110 GLU HG2 1 1
19 48282 1 1 110 GLU HG3 H 19.516 20.741 -25.561 1.00 . A A . 110 GLU HG3 1 1
19 48283 1 1 110 GLU N N 17.814 21.336 -23.520 1.00 . A A . 110 GLU N 1 1
19 48284 1 1 110 GLU O O 19.421 24.295 -22.212 1.00 . A A . 110 GLU O 1 1
19 48285 1 1 110 GLU OE1 O 20.890 21.973 -27.322 1.00 . A A . 110 GLU OE1 1 1
19 48286 1 1 110 GLU OE2 O 22.554 21.584 -25.953 1.00 . A A . 110 GLU OE2 1 1
19 48287 1 1 111 TYR C C 17.594 24.960 -19.998 1.00 . A A . 111 TYR C 1 1
19 48288 1 1 111 TYR CA C 16.812 24.642 -21.278 1.00 . A A . 111 TYR CA 1 1
19 48289 1 1 111 TYR CB C 15.329 24.428 -20.942 1.00 . A A . 111 TYR CB 1 1
19 48290 1 1 111 TYR CD1 C 14.713 25.249 -18.630 1.00 . A A . 111 TYR CD1 1 1
19 48291 1 1 111 TYR CD2 C 14.313 26.695 -20.481 1.00 . A A . 111 TYR CD2 1 1
19 48292 1 1 111 TYR CE1 C 14.227 26.212 -17.765 1.00 . A A . 111 TYR CE1 1 1
19 48293 1 1 111 TYR CE2 C 13.820 27.662 -19.624 1.00 . A A . 111 TYR CE2 1 1
19 48294 1 1 111 TYR CG C 14.765 25.475 -20.001 1.00 . A A . 111 TYR CG 1 1
19 48295 1 1 111 TYR CZ C 13.780 27.418 -18.267 1.00 . A A . 111 TYR CZ 1 1
19 48296 1 1 111 TYR H H 16.746 22.707 -22.126 1.00 . A A . 111 TYR H 1 1
19 48297 1 1 111 TYR HA H 16.896 25.482 -21.951 1.00 . A A . 111 TYR HA 1 1
19 48298 1 1 111 TYR HB2 H 14.752 24.455 -21.854 1.00 . A A . 111 TYR HB2 1 1
19 48299 1 1 111 TYR HB3 H 15.209 23.461 -20.476 1.00 . A A . 111 TYR HB3 1 1
19 48300 1 1 111 TYR HD1 H 15.059 24.303 -18.240 1.00 . A A . 111 TYR HD1 1 1
19 48301 1 1 111 TYR HD2 H 14.343 26.885 -21.544 1.00 . A A . 111 TYR HD2 1 1
19 48302 1 1 111 TYR HE1 H 14.198 26.013 -16.703 1.00 . A A . 111 TYR HE1 1 1
19 48303 1 1 111 TYR HE2 H 13.473 28.604 -20.018 1.00 . A A . 111 TYR HE2 1 1
19 48304 1 1 111 TYR HH H 13.866 28.432 -16.635 1.00 . A A . 111 TYR HH 1 1
19 48305 1 1 111 TYR N N 17.341 23.470 -21.968 1.00 . A A . 111 TYR N 1 1
19 48306 1 1 111 TYR O O 17.738 26.124 -19.624 1.00 . A A . 111 TYR O 1 1
19 48307 1 1 111 TYR OH O 13.302 28.385 -17.412 1.00 . A A . 111 TYR OH 1 1
19 48308 1 1 112 ALA C C 20.090 24.868 -18.236 1.00 . A A . 112 ALA C 1 1
19 48309 1 1 112 ALA CA C 18.770 24.122 -18.056 1.00 . A A . 112 ALA CA 1 1
19 48310 1 1 112 ALA CB C 18.986 22.785 -17.375 1.00 . A A . 112 ALA CB 1 1
19 48311 1 1 112 ALA H H 17.989 23.028 -19.688 1.00 . A A . 112 ALA H 1 1
19 48312 1 1 112 ALA HA H 18.127 24.715 -17.424 1.00 . A A . 112 ALA HA 1 1
19 48313 1 1 112 ALA HB1 H 18.026 22.330 -17.175 1.00 . A A . 112 ALA HB1 1 1
19 48314 1 1 112 ALA HB2 H 19.515 22.935 -16.444 1.00 . A A . 112 ALA HB2 1 1
19 48315 1 1 112 ALA HB3 H 19.563 22.142 -18.020 1.00 . A A . 112 ALA HB3 1 1
19 48316 1 1 112 ALA N N 18.086 23.933 -19.326 1.00 . A A . 112 ALA N 1 1
19 48317 1 1 112 ALA O O 20.572 25.511 -17.307 1.00 . A A . 112 ALA O 1 1
19 48318 1 1 113 GLY C C 23.113 24.656 -19.336 1.00 . A A . 113 GLY C 1 1
19 48319 1 1 113 GLY CA C 21.907 25.492 -19.709 1.00 . A A . 113 GLY CA 1 1
19 48320 1 1 113 GLY H H 20.214 24.293 -20.148 1.00 . A A . 113 GLY H 1 1
19 48321 1 1 113 GLY HA2 H 21.958 25.730 -20.762 1.00 . A A . 113 GLY HA2 1 1
19 48322 1 1 113 GLY HA3 H 21.931 26.410 -19.141 1.00 . A A . 113 GLY HA3 1 1
19 48323 1 1 113 GLY N N 20.654 24.805 -19.438 1.00 . A A . 113 GLY N 1 1
19 48324 1 1 113 GLY O O 23.034 23.809 -18.447 1.00 . A A . 113 GLY O 1 1
19 48325 1 1 114 LEU C C 26.705 24.897 -19.740 1.00 . A A . 114 LEU C 1 1
19 48326 1 1 114 LEU CA C 25.424 24.072 -19.796 1.00 . A A . 114 LEU CA 1 1
19 48327 1 1 114 LEU CB C 25.522 23.017 -20.894 1.00 . A A . 114 LEU CB 1 1
19 48328 1 1 114 LEU CD1 C 24.424 21.115 -22.103 1.00 . A A . 114 LEU CD1 1 1
19 48329 1 1 114 LEU CD2 C 24.564 21.087 -19.628 1.00 . A A . 114 LEU CD2 1 1
19 48330 1 1 114 LEU CG C 24.417 21.965 -20.855 1.00 . A A . 114 LEU CG 1 1
19 48331 1 1 114 LEU H H 24.280 25.647 -20.632 1.00 . A A . 114 LEU H 1 1
19 48332 1 1 114 LEU HA H 25.306 23.568 -18.848 1.00 . A A . 114 LEU HA 1 1
19 48333 1 1 114 LEU HB2 H 25.485 23.519 -21.852 1.00 . A A . 114 LEU HB2 1 1
19 48334 1 1 114 LEU HB3 H 26.473 22.515 -20.804 1.00 . A A . 114 LEU HB3 1 1
19 48335 1 1 114 LEU HD11 H 24.243 21.738 -22.965 1.00 . A A . 114 LEU HD11 1 1
19 48336 1 1 114 LEU HD12 H 23.648 20.367 -22.025 1.00 . A A . 114 LEU HD12 1 1
19 48337 1 1 114 LEU HD13 H 25.384 20.631 -22.199 1.00 . A A . 114 LEU HD13 1 1
19 48338 1 1 114 LEU HD21 H 24.465 21.692 -18.747 1.00 . A A . 114 LEU HD21 1 1
19 48339 1 1 114 LEU HD22 H 25.537 20.615 -19.631 1.00 . A A . 114 LEU HD22 1 1
19 48340 1 1 114 LEU HD23 H 23.795 20.329 -19.634 1.00 . A A . 114 LEU HD23 1 1
19 48341 1 1 114 LEU HG H 23.463 22.463 -20.792 1.00 . A A . 114 LEU HG 1 1
19 48342 1 1 114 LEU N N 24.240 24.897 -20.001 1.00 . A A . 114 LEU N 1 1
19 48343 1 1 114 LEU O O 26.879 25.874 -20.476 1.00 . A A . 114 LEU O 1 1
19 48344 1 1 115 ILE C C 30.008 24.223 -19.171 1.00 . A A . 115 ILE C 1 1
19 48345 1 1 115 ILE CA C 28.885 25.116 -18.642 1.00 . A A . 115 ILE CA 1 1
19 48346 1 1 115 ILE CB C 29.106 25.380 -17.130 1.00 . A A . 115 ILE CB 1 1
19 48347 1 1 115 ILE CD1 C 27.928 26.295 -15.056 1.00 . A A . 115 ILE CD1 1 1
19 48348 1 1 115 ILE CG1 C 27.947 26.208 -16.567 1.00 . A A . 115 ILE CG1 1 1
19 48349 1 1 115 ILE CG2 C 30.434 26.085 -16.883 1.00 . A A . 115 ILE CG2 1 1
19 48350 1 1 115 ILE H H 27.367 23.679 -18.314 1.00 . A A . 115 ILE H 1 1
19 48351 1 1 115 ILE HA H 28.892 26.058 -19.169 1.00 . A A . 115 ILE HA 1 1
19 48352 1 1 115 ILE HB H 29.135 24.428 -16.624 1.00 . A A . 115 ILE HB 1 1
19 48353 1 1 115 ILE HD11 H 27.775 25.310 -14.640 1.00 . A A . 115 ILE HD11 1 1
19 48354 1 1 115 ILE HD12 H 27.123 26.946 -14.743 1.00 . A A . 115 ILE HD12 1 1
19 48355 1 1 115 ILE HD13 H 28.869 26.692 -14.707 1.00 . A A . 115 ILE HD13 1 1
19 48356 1 1 115 ILE HG12 H 28.010 27.214 -16.952 1.00 . A A . 115 ILE HG12 1 1
19 48357 1 1 115 ILE HG13 H 27.017 25.766 -16.886 1.00 . A A . 115 ILE HG13 1 1
19 48358 1 1 115 ILE HG21 H 30.435 27.040 -17.389 1.00 . A A . 115 ILE HG21 1 1
19 48359 1 1 115 ILE HG22 H 31.242 25.476 -17.262 1.00 . A A . 115 ILE HG22 1 1
19 48360 1 1 115 ILE HG23 H 30.565 26.240 -15.824 1.00 . A A . 115 ILE HG23 1 1
19 48361 1 1 115 ILE N N 27.594 24.472 -18.856 1.00 . A A . 115 ILE N 1 1
19 48362 1 1 115 ILE O O 29.924 22.993 -19.072 1.00 . A A . 115 ILE O 1 1
19 48363 1 1 116 GLU C C 33.162 23.822 -19.066 1.00 . A A . 116 GLU C 1 1
19 48364 1 1 116 GLU CA C 32.196 24.075 -20.218 1.00 . A A . 116 GLU CA 1 1
19 48365 1 1 116 GLU CB C 32.893 24.797 -21.386 1.00 . A A . 116 GLU CB 1 1
19 48366 1 1 116 GLU CD C 34.065 26.868 -22.231 1.00 . A A . 116 GLU CD 1 1
19 48367 1 1 116 GLU CG C 33.311 26.228 -21.085 1.00 . A A . 116 GLU CG 1 1
19 48368 1 1 116 GLU H H 31.053 25.811 -19.813 1.00 . A A . 116 GLU H 1 1
19 48369 1 1 116 GLU HA H 31.832 23.115 -20.567 1.00 . A A . 116 GLU HA 1 1
19 48370 1 1 116 GLU HB2 H 33.778 24.242 -21.656 1.00 . A A . 116 GLU HB2 1 1
19 48371 1 1 116 GLU HB3 H 32.222 24.815 -22.233 1.00 . A A . 116 GLU HB3 1 1
19 48372 1 1 116 GLU HG2 H 32.425 26.814 -20.888 1.00 . A A . 116 GLU HG2 1 1
19 48373 1 1 116 GLU HG3 H 33.944 26.228 -20.210 1.00 . A A . 116 GLU HG3 1 1
19 48374 1 1 116 GLU N N 31.049 24.830 -19.736 1.00 . A A . 116 GLU N 1 1
19 48375 1 1 116 GLU O O 33.573 24.745 -18.359 1.00 . A A . 116 GLU O 1 1
19 48376 1 1 116 GLU OE1 O 35.239 26.507 -22.463 1.00 . A A . 116 GLU OE1 1 1
19 48377 1 1 116 GLU OE2 O 33.489 27.741 -22.909 1.00 . A A . 116 GLU OE2 1 1
19 48378 1 1 117 ILE C C 35.699 21.822 -18.190 1.00 . A A . 117 ILE C 1 1
19 48379 1 1 117 ILE CA C 34.286 22.129 -17.729 1.00 . A A . 117 ILE CA 1 1
19 48380 1 1 117 ILE CB C 33.659 20.874 -17.081 1.00 . A A . 117 ILE CB 1 1
19 48381 1 1 117 ILE CD1 C 31.746 22.314 -16.233 1.00 . A A . 117 ILE CD1 1 1
19 48382 1 1 117 ILE CG1 C 32.147 21.066 -16.988 1.00 . A A . 117 ILE CG1 1 1
19 48383 1 1 117 ILE CG2 C 34.251 20.609 -15.697 1.00 . A A . 117 ILE CG2 1 1
19 48384 1 1 117 ILE H H 33.195 21.881 -19.508 1.00 . A A . 117 ILE H 1 1
19 48385 1 1 117 ILE HA H 34.303 22.926 -16.997 1.00 . A A . 117 ILE HA 1 1
19 48386 1 1 117 ILE HB H 33.868 20.022 -17.710 1.00 . A A . 117 ILE HB 1 1
19 48387 1 1 117 ILE HD11 H 32.336 23.149 -16.579 1.00 . A A . 117 ILE HD11 1 1
19 48388 1 1 117 ILE HD12 H 31.913 22.166 -15.177 1.00 . A A . 117 ILE HD12 1 1
19 48389 1 1 117 ILE HD13 H 30.701 22.518 -16.407 1.00 . A A . 117 ILE HD13 1 1
19 48390 1 1 117 ILE HG12 H 31.738 21.138 -17.985 1.00 . A A . 117 ILE HG12 1 1
19 48391 1 1 117 ILE HG13 H 31.710 20.218 -16.483 1.00 . A A . 117 ILE HG13 1 1
19 48392 1 1 117 ILE HG21 H 34.168 21.501 -15.092 1.00 . A A . 117 ILE HG21 1 1
19 48393 1 1 117 ILE HG22 H 35.291 20.334 -15.794 1.00 . A A . 117 ILE HG22 1 1
19 48394 1 1 117 ILE HG23 H 33.706 19.802 -15.218 1.00 . A A . 117 ILE HG23 1 1
19 48395 1 1 117 ILE N N 33.490 22.555 -18.866 1.00 . A A . 117 ILE N 1 1
19 48396 1 1 117 ILE O O 35.889 21.068 -19.142 1.00 . A A . 117 ILE O 1 1
19 48397 1 1 118 LEU C C 38.668 20.999 -17.328 1.00 . A A . 118 LEU C 1 1
19 48398 1 1 118 LEU CA C 38.068 22.266 -17.924 1.00 . A A . 118 LEU CA 1 1
19 48399 1 1 118 LEU CB C 38.881 23.490 -17.470 1.00 . A A . 118 LEU CB 1 1
19 48400 1 1 118 LEU CD1 C 40.120 24.769 -15.700 1.00 . A A . 118 LEU CD1 1 1
19 48401 1 1 118 LEU CD2 C 38.197 23.343 -15.023 1.00 . A A . 118 LEU CD2 1 1
19 48402 1 1 118 LEU CG C 39.353 23.495 -16.002 1.00 . A A . 118 LEU CG 1 1
19 48403 1 1 118 LEU H H 36.460 22.958 -16.742 1.00 . A A . 118 LEU H 1 1
19 48404 1 1 118 LEU HA H 38.104 22.196 -19.001 1.00 . A A . 118 LEU HA 1 1
19 48405 1 1 118 LEU HB2 H 39.753 23.567 -18.103 1.00 . A A . 118 LEU HB2 1 1
19 48406 1 1 118 LEU HB3 H 38.273 24.370 -17.627 1.00 . A A . 118 LEU HB3 1 1
19 48407 1 1 118 LEU HD11 H 39.539 25.625 -16.010 1.00 . A A . 118 LEU HD11 1 1
19 48408 1 1 118 LEU HD12 H 41.058 24.756 -16.230 1.00 . A A . 118 LEU HD12 1 1
19 48409 1 1 118 LEU HD13 H 40.309 24.827 -14.638 1.00 . A A . 118 LEU HD13 1 1
19 48410 1 1 118 LEU HD21 H 37.506 24.165 -15.149 1.00 . A A . 118 LEU HD21 1 1
19 48411 1 1 118 LEU HD22 H 38.578 23.344 -14.012 1.00 . A A . 118 LEU HD22 1 1
19 48412 1 1 118 LEU HD23 H 37.685 22.410 -15.214 1.00 . A A . 118 LEU HD23 1 1
19 48413 1 1 118 LEU HG H 40.026 22.663 -15.851 1.00 . A A . 118 LEU HG 1 1
19 48414 1 1 118 LEU N N 36.676 22.410 -17.525 1.00 . A A . 118 LEU N 1 1
19 48415 1 1 118 LEU O O 38.163 20.474 -16.330 1.00 . A A . 118 LEU O 1 1
19 48416 1 1 119 ASP C C 40.998 19.820 -15.996 1.00 . A A . 119 ASP C 1 1
19 48417 1 1 119 ASP CA C 40.497 19.409 -17.370 1.00 . A A . 119 ASP CA 1 1
19 48418 1 1 119 ASP CB C 41.703 19.047 -18.239 1.00 . A A . 119 ASP CB 1 1
19 48419 1 1 119 ASP CG C 41.329 18.453 -19.580 1.00 . A A . 119 ASP CG 1 1
19 48420 1 1 119 ASP H H 39.969 20.844 -18.838 1.00 . A A . 119 ASP H 1 1
19 48421 1 1 119 ASP HA H 39.851 18.548 -17.273 1.00 . A A . 119 ASP HA 1 1
19 48422 1 1 119 ASP HB2 H 42.286 19.938 -18.417 1.00 . A A . 119 ASP HB2 1 1
19 48423 1 1 119 ASP HB3 H 42.313 18.330 -17.708 1.00 . A A . 119 ASP HB3 1 1
19 48424 1 1 119 ASP N N 39.722 20.495 -17.954 1.00 . A A . 119 ASP N 1 1
19 48425 1 1 119 ASP O O 41.174 21.007 -15.725 1.00 . A A . 119 ASP O 1 1
19 48426 1 1 119 ASP OD1 O 41.115 19.225 -20.535 1.00 . A A . 119 ASP OD1 1 1
19 48427 1 1 119 ASP OD2 O 41.221 17.215 -19.671 1.00 . A A . 119 ASP OD2 1 1
19 48428 1 1 120 GLU C C 43.151 19.788 -13.903 1.00 . A A . 120 GLU C 1 1
19 48429 1 1 120 GLU CA C 41.775 19.136 -13.807 1.00 . A A . 120 GLU CA 1 1
19 48430 1 1 120 GLU CB C 41.836 17.859 -12.971 1.00 . A A . 120 GLU CB 1 1
19 48431 1 1 120 GLU CD C 42.591 15.465 -12.815 1.00 . A A . 120 GLU CD 1 1
19 48432 1 1 120 GLU CG C 42.576 16.723 -13.650 1.00 . A A . 120 GLU CG 1 1
19 48433 1 1 120 GLU H H 41.071 17.921 -15.395 1.00 . A A . 120 GLU H 1 1
19 48434 1 1 120 GLU HA H 41.102 19.833 -13.331 1.00 . A A . 120 GLU HA 1 1
19 48435 1 1 120 GLU HB2 H 42.331 18.074 -12.035 1.00 . A A . 120 GLU HB2 1 1
19 48436 1 1 120 GLU HB3 H 40.829 17.532 -12.768 1.00 . A A . 120 GLU HB3 1 1
19 48437 1 1 120 GLU HG2 H 42.090 16.509 -14.590 1.00 . A A . 120 GLU HG2 1 1
19 48438 1 1 120 GLU HG3 H 43.596 17.033 -13.835 1.00 . A A . 120 GLU HG3 1 1
19 48439 1 1 120 GLU N N 41.250 18.848 -15.136 1.00 . A A . 120 GLU N 1 1
19 48440 1 1 120 GLU O O 43.584 20.493 -12.993 1.00 . A A . 120 GLU O 1 1
19 48441 1 1 120 GLU OE1 O 43.564 15.259 -12.063 1.00 . A A . 120 GLU OE1 1 1
19 48442 1 1 120 GLU OE2 O 41.620 14.685 -12.890 1.00 . A A . 120 GLU OE2 1 1
19 48443 1 1 121 LEU C C 44.963 21.466 -16.086 1.00 . A A . 121 LEU C 1 1
19 48444 1 1 121 LEU CA C 45.125 20.181 -15.272 1.00 . A A . 121 LEU CA 1 1
19 48445 1 1 121 LEU CB C 46.049 19.216 -16.027 1.00 . A A . 121 LEU CB 1 1
19 48446 1 1 121 LEU CD1 C 46.343 17.956 -13.852 1.00 . A A . 121 LEU CD1 1 1
19 48447 1 1 121 LEU CD2 C 45.311 16.816 -15.836 1.00 . A A . 121 LEU CD2 1 1
19 48448 1 1 121 LEU CG C 46.321 17.855 -15.368 1.00 . A A . 121 LEU CG 1 1
19 48449 1 1 121 LEU H H 43.437 18.986 -15.709 1.00 . A A . 121 LEU H 1 1
19 48450 1 1 121 LEU HA H 45.567 20.420 -14.314 1.00 . A A . 121 LEU HA 1 1
19 48451 1 1 121 LEU HB2 H 45.604 19.026 -16.991 1.00 . A A . 121 LEU HB2 1 1
19 48452 1 1 121 LEU HB3 H 46.998 19.711 -16.181 1.00 . A A . 121 LEU HB3 1 1
19 48453 1 1 121 LEU HD11 H 45.370 18.269 -13.496 1.00 . A A . 121 LEU HD11 1 1
19 48454 1 1 121 LEU HD12 H 47.087 18.678 -13.551 1.00 . A A . 121 LEU HD12 1 1
19 48455 1 1 121 LEU HD13 H 46.587 16.990 -13.433 1.00 . A A . 121 LEU HD13 1 1
19 48456 1 1 121 LEU HD21 H 44.308 17.184 -15.674 1.00 . A A . 121 LEU HD21 1 1
19 48457 1 1 121 LEU HD22 H 45.454 15.904 -15.276 1.00 . A A . 121 LEU HD22 1 1
19 48458 1 1 121 LEU HD23 H 45.456 16.620 -16.887 1.00 . A A . 121 LEU HD23 1 1
19 48459 1 1 121 LEU HG H 47.298 17.517 -15.677 1.00 . A A . 121 LEU HG 1 1
19 48460 1 1 121 LEU N N 43.824 19.572 -15.028 1.00 . A A . 121 LEU N 1 1
19 48461 1 1 121 LEU O O 45.936 22.188 -16.327 1.00 . A A . 121 LEU O 1 1
19 48462 1 1 122 ARG C C 43.994 22.685 -18.737 1.00 . A A . 122 ARG C 1 1
19 48463 1 1 122 ARG CA C 43.369 22.859 -17.357 1.00 . A A . 122 ARG CA 1 1
19 48464 1 1 122 ARG CB C 43.780 24.199 -16.745 1.00 . A A . 122 ARG CB 1 1
19 48465 1 1 122 ARG CD C 43.722 26.712 -16.874 1.00 . A A . 122 ARG CD 1 1
19 48466 1 1 122 ARG CG C 43.296 25.410 -17.531 1.00 . A A . 122 ARG CG 1 1
19 48467 1 1 122 ARG CZ C 43.449 27.854 -14.701 1.00 . A A . 122 ARG CZ 1 1
19 48468 1 1 122 ARG H H 42.989 21.165 -16.153 1.00 . A A . 122 ARG H 1 1
19 48469 1 1 122 ARG HA H 42.294 22.851 -17.472 1.00 . A A . 122 ARG HA 1 1
19 48470 1 1 122 ARG HB2 H 43.381 24.262 -15.744 1.00 . A A . 122 ARG HB2 1 1
19 48471 1 1 122 ARG HB3 H 44.855 24.238 -16.695 1.00 . A A . 122 ARG HB3 1 1
19 48472 1 1 122 ARG HD2 H 44.795 26.814 -16.964 1.00 . A A . 122 ARG HD2 1 1
19 48473 1 1 122 ARG HD3 H 43.242 27.532 -17.385 1.00 . A A . 122 ARG HD3 1 1
19 48474 1 1 122 ARG HE H 43.061 25.923 -15.041 1.00 . A A . 122 ARG HE 1 1
19 48475 1 1 122 ARG HG2 H 43.715 25.371 -18.525 1.00 . A A . 122 ARG HG2 1 1
19 48476 1 1 122 ARG HG3 H 42.220 25.381 -17.593 1.00 . A A . 122 ARG HG3 1 1
19 48477 1 1 122 ARG HH11 H 43.969 29.078 -16.237 1.00 . A A . 122 ARG HH11 1 1
19 48478 1 1 122 ARG HH12 H 43.882 29.837 -14.681 1.00 . A A . 122 ARG HH12 1 1
19 48479 1 1 122 ARG HH21 H 42.914 26.909 -12.984 1.00 . A A . 122 ARG HH21 1 1
19 48480 1 1 122 ARG HH22 H 43.255 28.599 -12.824 1.00 . A A . 122 ARG HH22 1 1
19 48481 1 1 122 ARG N N 43.715 21.739 -16.479 1.00 . A A . 122 ARG N 1 1
19 48482 1 1 122 ARG NE N 43.359 26.760 -15.456 1.00 . A A . 122 ARG NE 1 1
19 48483 1 1 122 ARG NH1 N 43.789 29.017 -15.250 1.00 . A A . 122 ARG NH1 1 1
19 48484 1 1 122 ARG NH2 N 43.183 27.784 -13.400 1.00 . A A . 122 ARG NH2 1 1
19 48485 1 1 122 ARG O O 45.125 23.108 -18.988 1.00 . A A . 122 ARG O 1 1
19 48486 1 1 123 THR C C 42.619 22.144 -21.977 1.00 . A A . 123 THR C 1 1
19 48487 1 1 123 THR CA C 43.723 21.807 -20.979 1.00 . A A . 123 THR CA 1 1
19 48488 1 1 123 THR CB C 44.161 20.340 -21.177 1.00 . A A . 123 THR CB 1 1
19 48489 1 1 123 THR CG2 C 44.883 20.162 -22.503 1.00 . A A . 123 THR CG2 1 1
19 48490 1 1 123 THR H H 42.386 21.684 -19.354 1.00 . A A . 123 THR H 1 1
19 48491 1 1 123 THR HA H 44.574 22.448 -21.157 1.00 . A A . 123 THR HA 1 1
19 48492 1 1 123 THR HB H 43.282 19.714 -21.176 1.00 . A A . 123 THR HB 1 1
19 48493 1 1 123 THR HG1 H 45.016 18.973 -20.036 1.00 . A A . 123 THR HG1 1 1
19 48494 1 1 123 THR HG21 H 44.241 20.485 -23.308 1.00 . A A . 123 THR HG21 1 1
19 48495 1 1 123 THR HG22 H 45.135 19.120 -22.638 1.00 . A A . 123 THR HG22 1 1
19 48496 1 1 123 THR HG23 H 45.786 20.754 -22.501 1.00 . A A . 123 THR HG23 1 1
19 48497 1 1 123 THR N N 43.260 22.031 -19.622 1.00 . A A . 123 THR N 1 1
19 48498 1 1 123 THR O O 42.741 23.081 -22.771 1.00 . A A . 123 THR O 1 1
19 48499 1 1 123 THR OG1 O 45.028 19.936 -20.108 1.00 . A A . 123 THR OG1 1 1
19 48500 1 1 124 THR C C 39.096 21.399 -22.043 1.00 . A A . 124 THR C 1 1
19 48501 1 1 124 THR CA C 40.411 21.530 -22.810 1.00 . A A . 124 THR CA 1 1
19 48502 1 1 124 THR CB C 40.478 20.457 -23.918 1.00 . A A . 124 THR CB 1 1
19 48503 1 1 124 THR CG2 C 41.379 20.909 -25.057 1.00 . A A . 124 THR CG2 1 1
19 48504 1 1 124 THR H H 41.495 20.671 -21.223 1.00 . A A . 124 THR H 1 1
19 48505 1 1 124 THR HA H 40.460 22.507 -23.270 1.00 . A A . 124 THR HA 1 1
19 48506 1 1 124 THR HB H 39.481 20.300 -24.308 1.00 . A A . 124 THR HB 1 1
19 48507 1 1 124 THR HG1 H 40.827 19.214 -22.402 1.00 . A A . 124 THR HG1 1 1
19 48508 1 1 124 THR HG21 H 41.479 20.111 -25.776 1.00 . A A . 124 THR HG21 1 1
19 48509 1 1 124 THR HG22 H 42.351 21.168 -24.667 1.00 . A A . 124 THR HG22 1 1
19 48510 1 1 124 THR HG23 H 40.945 21.774 -25.538 1.00 . A A . 124 THR HG23 1 1
19 48511 1 1 124 THR N N 41.538 21.381 -21.910 1.00 . A A . 124 THR N 1 1
19 48512 1 1 124 THR O O 39.090 21.420 -20.811 1.00 . A A . 124 THR O 1 1
19 48513 1 1 124 THR OG1 O 40.967 19.219 -23.366 1.00 . A A . 124 THR OG1 1 1
19 48514 1 1 125 VAL C C 36.420 19.549 -22.107 1.00 . A A . 125 VAL C 1 1
19 48515 1 1 125 VAL CA C 36.692 21.048 -22.165 1.00 . A A . 125 VAL CA 1 1
19 48516 1 1 125 VAL CB C 35.548 21.760 -22.937 1.00 . A A . 125 VAL CB 1 1
19 48517 1 1 125 VAL CG1 C 35.542 21.375 -24.413 1.00 . A A . 125 VAL CG1 1 1
19 48518 1 1 125 VAL CG2 C 34.197 21.451 -22.312 1.00 . A A . 125 VAL CG2 1 1
19 48519 1 1 125 VAL H H 38.055 21.357 -23.745 1.00 . A A . 125 VAL H 1 1
19 48520 1 1 125 VAL HA H 36.721 21.437 -21.155 1.00 . A A . 125 VAL HA 1 1
19 48521 1 1 125 VAL HB H 35.708 22.827 -22.871 1.00 . A A . 125 VAL HB 1 1
19 48522 1 1 125 VAL HG11 H 36.452 21.722 -24.883 1.00 . A A . 125 VAL HG11 1 1
19 48523 1 1 125 VAL HG12 H 34.690 21.827 -24.899 1.00 . A A . 125 VAL HG12 1 1
19 48524 1 1 125 VAL HG13 H 35.478 20.300 -24.504 1.00 . A A . 125 VAL HG13 1 1
19 48525 1 1 125 VAL HG21 H 33.423 21.961 -22.862 1.00 . A A . 125 VAL HG21 1 1
19 48526 1 1 125 VAL HG22 H 34.190 21.785 -21.286 1.00 . A A . 125 VAL HG22 1 1
19 48527 1 1 125 VAL HG23 H 34.022 20.385 -22.346 1.00 . A A . 125 VAL HG23 1 1
19 48528 1 1 125 VAL N N 37.992 21.288 -22.774 1.00 . A A . 125 VAL N 1 1
19 48529 1 1 125 VAL O O 36.677 18.826 -23.075 1.00 . A A . 125 VAL O 1 1
19 48530 1 1 126 ILE C C 34.382 17.248 -21.511 1.00 . A A . 126 ILE C 1 1
19 48531 1 1 126 ILE CA C 35.677 17.650 -20.814 1.00 . A A . 126 ILE CA 1 1
19 48532 1 1 126 ILE CB C 35.569 17.282 -19.318 1.00 . A A . 126 ILE CB 1 1
19 48533 1 1 126 ILE CD1 C 36.606 17.815 -17.065 1.00 . A A . 126 ILE CD1 1 1
19 48534 1 1 126 ILE CG1 C 36.806 17.763 -18.561 1.00 . A A . 126 ILE CG1 1 1
19 48535 1 1 126 ILE CG2 C 35.387 15.779 -19.142 1.00 . A A . 126 ILE CG2 1 1
19 48536 1 1 126 ILE H H 35.750 19.689 -20.225 1.00 . A A . 126 ILE H 1 1
19 48537 1 1 126 ILE HA H 36.503 17.106 -21.246 1.00 . A A . 126 ILE HA 1 1
19 48538 1 1 126 ILE HB H 34.696 17.775 -18.913 1.00 . A A . 126 ILE HB 1 1
19 48539 1 1 126 ILE HD11 H 35.784 18.482 -16.836 1.00 . A A . 126 ILE HD11 1 1
19 48540 1 1 126 ILE HD12 H 37.508 18.181 -16.598 1.00 . A A . 126 ILE HD12 1 1
19 48541 1 1 126 ILE HD13 H 36.382 16.825 -16.696 1.00 . A A . 126 ILE HD13 1 1
19 48542 1 1 126 ILE HG12 H 37.626 17.091 -18.761 1.00 . A A . 126 ILE HG12 1 1
19 48543 1 1 126 ILE HG13 H 37.067 18.757 -18.898 1.00 . A A . 126 ILE HG13 1 1
19 48544 1 1 126 ILE HG21 H 34.477 15.469 -19.635 1.00 . A A . 126 ILE HG21 1 1
19 48545 1 1 126 ILE HG22 H 35.324 15.547 -18.088 1.00 . A A . 126 ILE HG22 1 1
19 48546 1 1 126 ILE HG23 H 36.229 15.259 -19.577 1.00 . A A . 126 ILE HG23 1 1
19 48547 1 1 126 ILE N N 35.927 19.073 -20.972 1.00 . A A . 126 ILE N 1 1
19 48548 1 1 126 ILE O O 34.407 16.562 -22.532 1.00 . A A . 126 ILE O 1 1
19 48549 1 1 127 SER C C 31.081 18.701 -21.471 1.00 . A A . 127 SER C 1 1
19 48550 1 1 127 SER CA C 31.980 17.481 -21.639 1.00 . A A . 127 SER CA 1 1
19 48551 1 1 127 SER CB C 31.278 16.219 -21.137 1.00 . A A . 127 SER CB 1 1
19 48552 1 1 127 SER H H 33.270 18.113 -20.094 1.00 . A A . 127 SER H 1 1
19 48553 1 1 127 SER HA H 32.193 17.360 -22.691 1.00 . A A . 127 SER HA 1 1
19 48554 1 1 127 SER HB2 H 31.054 16.328 -20.087 1.00 . A A . 127 SER HB2 1 1
19 48555 1 1 127 SER HB3 H 30.358 16.073 -21.690 1.00 . A A . 127 SER HB3 1 1
19 48556 1 1 127 SER HG H 32.828 15.308 -21.920 1.00 . A A . 127 SER HG 1 1
19 48557 1 1 127 SER N N 33.248 17.660 -20.960 1.00 . A A . 127 SER N 1 1
19 48558 1 1 127 SER O O 31.056 19.603 -22.305 1.00 . A A . 127 SER O 1 1
19 48559 1 1 127 SER OG O 32.106 15.083 -21.316 1.00 . A A . 127 SER OG 1 1
19 48560 1 1 128 GLN C C 28.850 19.527 -18.623 1.00 . A A . 128 GLN C 1 1
19 48561 1 1 128 GLN CA C 29.381 19.735 -20.036 1.00 . A A . 128 GLN CA 1 1
19 48562 1 1 128 GLN CB C 28.212 19.641 -21.026 1.00 . A A . 128 GLN CB 1 1
19 48563 1 1 128 GLN CD C 26.291 18.161 -21.793 1.00 . A A . 128 GLN CD 1 1
19 48564 1 1 128 GLN CG C 27.679 18.217 -21.189 1.00 . A A . 128 GLN CG 1 1
19 48565 1 1 128 GLN H H 30.533 18.012 -19.678 1.00 . A A . 128 GLN H 1 1
19 48566 1 1 128 GLN HA H 29.844 20.705 -20.110 1.00 . A A . 128 GLN HA 1 1
19 48567 1 1 128 GLN HB2 H 27.405 20.269 -20.674 1.00 . A A . 128 GLN HB2 1 1
19 48568 1 1 128 GLN HB3 H 28.540 19.994 -21.992 1.00 . A A . 128 GLN HB3 1 1
19 48569 1 1 128 GLN HE21 H 25.485 18.136 -19.979 1.00 . A A . 128 GLN HE21 1 1
19 48570 1 1 128 GLN HE22 H 24.371 18.082 -21.297 1.00 . A A . 128 GLN HE22 1 1
19 48571 1 1 128 GLN HG2 H 28.353 17.669 -21.828 1.00 . A A . 128 GLN HG2 1 1
19 48572 1 1 128 GLN HG3 H 27.649 17.749 -20.216 1.00 . A A . 128 GLN HG3 1 1
19 48573 1 1 128 GLN N N 30.377 18.719 -20.340 1.00 . A A . 128 GLN N 1 1
19 48574 1 1 128 GLN NE2 N 25.280 18.124 -20.938 1.00 . A A . 128 GLN NE2 1 1
19 48575 1 1 128 GLN O O 28.631 18.388 -18.213 1.00 . A A . 128 GLN O 1 1
19 48576 1 1 128 GLN OE1 O 26.124 18.129 -23.012 1.00 . A A . 128 GLN OE1 1 1
19 48577 1 1 129 HIS C C 26.675 21.362 -16.683 1.00 . A A . 129 HIS C 1 1
19 48578 1 1 129 HIS CA C 27.913 20.495 -16.618 1.00 . A A . 129 HIS CA 1 1
19 48579 1 1 129 HIS CB C 28.736 20.872 -15.376 1.00 . A A . 129 HIS CB 1 1
19 48580 1 1 129 HIS CD2 C 30.157 18.701 -15.561 1.00 . A A . 129 HIS CD2 1 1
19 48581 1 1 129 HIS CE1 C 31.319 18.885 -13.747 1.00 . A A . 129 HIS CE1 1 1
19 48582 1 1 129 HIS CG C 29.754 19.849 -14.955 1.00 . A A . 129 HIS CG 1 1
19 48583 1 1 129 HIS H H 28.997 21.474 -18.168 1.00 . A A . 129 HIS H 1 1
19 48584 1 1 129 HIS HA H 27.594 19.466 -16.527 1.00 . A A . 129 HIS HA 1 1
19 48585 1 1 129 HIS HB2 H 29.254 21.796 -15.565 1.00 . A A . 129 HIS HB2 1 1
19 48586 1 1 129 HIS HB3 H 28.060 21.019 -14.545 1.00 . A A . 129 HIS HB3 1 1
19 48587 1 1 129 HIS HD1 H 30.436 20.660 -13.130 1.00 . A A . 129 HIS HD1 1 1
19 48588 1 1 129 HIS HD2 H 29.782 18.312 -16.497 1.00 . A A . 129 HIS HD2 1 1
19 48589 1 1 129 HIS HE1 H 32.028 18.697 -12.952 1.00 . A A . 129 HIS HE1 1 1
19 48590 1 1 129 HIS N N 28.654 20.600 -17.872 1.00 . A A . 129 HIS N 1 1
19 48591 1 1 129 HIS ND1 N 30.499 19.945 -13.798 1.00 . A A . 129 HIS ND1 1 1
19 48592 1 1 129 HIS NE2 N 31.147 18.099 -14.791 1.00 . A A . 129 HIS NE2 1 1
19 48593 1 1 129 HIS O O 26.700 22.468 -17.222 1.00 . A A . 129 HIS O 1 1
19 48594 1 1 130 GLU C C 24.115 22.306 -14.903 1.00 . A A . 130 GLU C 1 1
19 48595 1 1 130 GLU CA C 24.315 21.493 -16.176 1.00 . A A . 130 GLU CA 1 1
19 48596 1 1 130 GLU CB C 23.264 20.401 -16.305 1.00 . A A . 130 GLU CB 1 1
19 48597 1 1 130 GLU CD C 20.987 19.680 -17.002 1.00 . A A . 130 GLU CD 1 1
19 48598 1 1 130 GLU CG C 21.963 20.834 -16.931 1.00 . A A . 130 GLU CG 1 1
19 48599 1 1 130 GLU H H 25.673 19.975 -15.693 1.00 . A A . 130 GLU H 1 1
19 48600 1 1 130 GLU HA H 24.275 22.145 -17.031 1.00 . A A . 130 GLU HA 1 1
19 48601 1 1 130 GLU HB2 H 23.673 19.605 -16.910 1.00 . A A . 130 GLU HB2 1 1
19 48602 1 1 130 GLU HB3 H 23.052 20.013 -15.322 1.00 . A A . 130 GLU HB3 1 1
19 48603 1 1 130 GLU HG2 H 21.530 21.627 -16.339 1.00 . A A . 130 GLU HG2 1 1
19 48604 1 1 130 GLU HG3 H 22.162 21.187 -17.935 1.00 . A A . 130 GLU HG3 1 1
19 48605 1 1 130 GLU N N 25.603 20.841 -16.138 1.00 . A A . 130 GLU N 1 1
19 48606 1 1 130 GLU O O 24.581 21.905 -13.835 1.00 . A A . 130 GLU O 1 1
19 48607 1 1 130 GLU OE1 O 20.904 19.040 -18.070 1.00 . A A . 130 GLU OE1 1 1
19 48608 1 1 130 GLU OE2 O 20.272 19.438 -16.006 1.00 . A A . 130 GLU OE2 1 1
19 48609 1 1 131 PHE C C 21.716 24.414 -13.560 1.00 . A A . 131 PHE C 1 1
19 48610 1 1 131 PHE CA C 23.208 24.278 -13.837 1.00 . A A . 131 PHE CA 1 1
19 48611 1 1 131 PHE CB C 23.882 25.656 -13.963 1.00 . A A . 131 PHE CB 1 1
19 48612 1 1 131 PHE CD1 C 22.309 27.200 -15.188 1.00 . A A . 131 PHE CD1 1 1
19 48613 1 1 131 PHE CD2 C 24.331 26.547 -16.264 1.00 . A A . 131 PHE CD2 1 1
19 48614 1 1 131 PHE CE1 C 21.977 27.980 -16.281 1.00 . A A . 131 PHE CE1 1 1
19 48615 1 1 131 PHE CE2 C 24.004 27.319 -17.362 1.00 . A A . 131 PHE CE2 1 1
19 48616 1 1 131 PHE CG C 23.490 26.475 -15.167 1.00 . A A . 131 PHE CG 1 1
19 48617 1 1 131 PHE CZ C 22.825 28.038 -17.370 1.00 . A A . 131 PHE CZ 1 1
19 48618 1 1 131 PHE H H 23.089 23.724 -15.881 1.00 . A A . 131 PHE H 1 1
19 48619 1 1 131 PHE HA H 23.655 23.765 -12.997 1.00 . A A . 131 PHE HA 1 1
19 48620 1 1 131 PHE HB2 H 23.644 26.238 -13.088 1.00 . A A . 131 PHE HB2 1 1
19 48621 1 1 131 PHE HB3 H 24.954 25.512 -14.002 1.00 . A A . 131 PHE HB3 1 1
19 48622 1 1 131 PHE HD1 H 21.644 27.155 -14.337 1.00 . A A . 131 PHE HD1 1 1
19 48623 1 1 131 PHE HD2 H 25.250 25.984 -16.259 1.00 . A A . 131 PHE HD2 1 1
19 48624 1 1 131 PHE HE1 H 21.053 28.538 -16.286 1.00 . A A . 131 PHE HE1 1 1
19 48625 1 1 131 PHE HE2 H 24.670 27.361 -18.211 1.00 . A A . 131 PHE HE2 1 1
19 48626 1 1 131 PHE HZ H 22.569 28.648 -18.226 1.00 . A A . 131 PHE HZ 1 1
19 48627 1 1 131 PHE N N 23.446 23.446 -15.007 1.00 . A A . 131 PHE N 1 1
19 48628 1 1 131 PHE O O 20.886 23.995 -14.362 1.00 . A A . 131 PHE O 1 1
19 48629 1 1 132 GLY C C 19.689 26.448 -11.434 1.00 . A A . 132 GLY C 1 1
19 48630 1 1 132 GLY CA C 20.010 25.082 -11.990 1.00 . A A . 132 GLY CA 1 1
19 48631 1 1 132 GLY H H 22.093 25.365 -11.843 1.00 . A A . 132 GLY H 1 1
19 48632 1 1 132 GLY HA2 H 19.368 24.885 -12.837 1.00 . A A . 132 GLY HA2 1 1
19 48633 1 1 132 GLY HA3 H 19.824 24.342 -11.225 1.00 . A A . 132 GLY HA3 1 1
19 48634 1 1 132 GLY N N 21.388 24.987 -12.412 1.00 . A A . 132 GLY N 1 1
19 48635 1 1 132 GLY O O 20.573 27.133 -10.930 1.00 . A A . 132 GLY O 1 1
19 48636 1 1 133 ILE C C 18.381 28.341 -9.567 1.00 . A A . 133 ILE C 1 1
19 48637 1 1 133 ILE CA C 17.968 28.144 -11.031 1.00 . A A . 133 ILE CA 1 1
19 48638 1 1 133 ILE CB C 16.430 28.262 -11.164 1.00 . A A . 133 ILE CB 1 1
19 48639 1 1 133 ILE CD1 C 16.315 30.688 -11.923 1.00 . A A . 133 ILE CD1 1 1
19 48640 1 1 133 ILE CG1 C 15.950 29.684 -10.854 1.00 . A A . 133 ILE CG1 1 1
19 48641 1 1 133 ILE CG2 C 15.719 27.251 -10.274 1.00 . A A . 133 ILE CG2 1 1
19 48642 1 1 133 ILE H H 17.790 26.270 -12.008 1.00 . A A . 133 ILE H 1 1
19 48643 1 1 133 ILE HA H 18.421 28.923 -11.627 1.00 . A A . 133 ILE HA 1 1
19 48644 1 1 133 ILE HB H 16.181 28.027 -12.183 1.00 . A A . 133 ILE HB 1 1
19 48645 1 1 133 ILE HD11 H 15.951 31.665 -11.638 1.00 . A A . 133 ILE HD11 1 1
19 48646 1 1 133 ILE HD12 H 15.862 30.391 -12.858 1.00 . A A . 133 ILE HD12 1 1
19 48647 1 1 133 ILE HD13 H 17.390 30.721 -12.036 1.00 . A A . 133 ILE HD13 1 1
19 48648 1 1 133 ILE HG12 H 14.875 29.682 -10.756 1.00 . A A . 133 ILE HG12 1 1
19 48649 1 1 133 ILE HG13 H 16.392 30.012 -9.925 1.00 . A A . 133 ILE HG13 1 1
19 48650 1 1 133 ILE HG21 H 16.016 26.252 -10.557 1.00 . A A . 133 ILE HG21 1 1
19 48651 1 1 133 ILE HG22 H 14.652 27.355 -10.392 1.00 . A A . 133 ILE HG22 1 1
19 48652 1 1 133 ILE HG23 H 15.987 27.427 -9.244 1.00 . A A . 133 ILE HG23 1 1
19 48653 1 1 133 ILE N N 18.431 26.853 -11.549 1.00 . A A . 133 ILE N 1 1
19 48654 1 1 133 ILE O O 18.610 29.465 -9.119 1.00 . A A . 133 ILE O 1 1
19 48655 1 1 134 THR C C 20.376 27.581 -7.286 1.00 . A A . 134 THR C 1 1
19 48656 1 1 134 THR CA C 18.890 27.279 -7.442 1.00 . A A . 134 THR CA 1 1
19 48657 1 1 134 THR CB C 18.569 25.940 -6.760 1.00 . A A . 134 THR CB 1 1
19 48658 1 1 134 THR CG2 C 17.082 25.811 -6.486 1.00 . A A . 134 THR CG2 1 1
19 48659 1 1 134 THR H H 18.339 26.368 -9.261 1.00 . A A . 134 THR H 1 1
19 48660 1 1 134 THR HA H 18.315 28.059 -6.959 1.00 . A A . 134 THR HA 1 1
19 48661 1 1 134 THR HB H 19.100 25.892 -5.819 1.00 . A A . 134 THR HB 1 1
19 48662 1 1 134 THR HG1 H 18.974 24.039 -7.103 1.00 . A A . 134 THR HG1 1 1
19 48663 1 1 134 THR HG21 H 16.529 26.085 -7.373 1.00 . A A . 134 THR HG21 1 1
19 48664 1 1 134 THR HG22 H 16.805 26.460 -5.668 1.00 . A A . 134 THR HG22 1 1
19 48665 1 1 134 THR HG23 H 16.854 24.783 -6.230 1.00 . A A . 134 THR HG23 1 1
19 48666 1 1 134 THR N N 18.505 27.238 -8.841 1.00 . A A . 134 THR N 1 1
19 48667 1 1 134 THR O O 20.779 28.310 -6.380 1.00 . A A . 134 THR O 1 1
19 48668 1 1 134 THR OG1 O 18.996 24.859 -7.602 1.00 . A A . 134 THR OG1 1 1
19 48669 1 1 135 SER C C 23.013 28.518 -8.845 1.00 . A A . 135 SER C 1 1
19 48670 1 1 135 SER CA C 22.619 27.238 -8.123 1.00 . A A . 135 SER CA 1 1
19 48671 1 1 135 SER CB C 23.357 26.030 -8.700 1.00 . A A . 135 SER CB 1 1
19 48672 1 1 135 SER H H 20.810 26.488 -8.906 1.00 . A A . 135 SER H 1 1
19 48673 1 1 135 SER HA H 22.885 27.343 -7.084 1.00 . A A . 135 SER HA 1 1
19 48674 1 1 135 SER HB2 H 24.412 26.247 -8.734 1.00 . A A . 135 SER HB2 1 1
19 48675 1 1 135 SER HB3 H 23.188 25.173 -8.062 1.00 . A A . 135 SER HB3 1 1
19 48676 1 1 135 SER HG H 23.630 25.249 -10.472 1.00 . A A . 135 SER HG 1 1
19 48677 1 1 135 SER N N 21.185 27.036 -8.184 1.00 . A A . 135 SER N 1 1
19 48678 1 1 135 SER O O 24.143 28.985 -8.720 1.00 . A A . 135 SER O 1 1
19 48679 1 1 135 SER OG O 22.920 25.716 -10.011 1.00 . A A . 135 SER OG 1 1
19 48680 1 1 136 LEU C C 22.217 31.515 -9.227 1.00 . A A . 136 LEU C 1 1
19 48681 1 1 136 LEU CA C 22.269 30.374 -10.239 1.00 . A A . 136 LEU CA 1 1
19 48682 1 1 136 LEU CB C 21.238 30.593 -11.345 1.00 . A A . 136 LEU CB 1 1
19 48683 1 1 136 LEU CD1 C 20.342 30.020 -13.613 1.00 . A A . 136 LEU CD1 1 1
19 48684 1 1 136 LEU CD2 C 22.818 29.966 -13.188 1.00 . A A . 136 LEU CD2 1 1
19 48685 1 1 136 LEU CG C 21.433 29.732 -12.590 1.00 . A A . 136 LEU CG 1 1
19 48686 1 1 136 LEU H H 21.216 28.611 -9.723 1.00 . A A . 136 LEU H 1 1
19 48687 1 1 136 LEU HA H 23.253 30.361 -10.681 1.00 . A A . 136 LEU HA 1 1
19 48688 1 1 136 LEU HB2 H 20.261 30.385 -10.939 1.00 . A A . 136 LEU HB2 1 1
19 48689 1 1 136 LEU HB3 H 21.272 31.629 -11.642 1.00 . A A . 136 LEU HB3 1 1
19 48690 1 1 136 LEU HD11 H 20.517 29.430 -14.501 1.00 . A A . 136 LEU HD11 1 1
19 48691 1 1 136 LEU HD12 H 20.352 31.069 -13.870 1.00 . A A . 136 LEU HD12 1 1
19 48692 1 1 136 LEU HD13 H 19.381 29.764 -13.193 1.00 . A A . 136 LEU HD13 1 1
19 48693 1 1 136 LEU HD21 H 22.955 31.022 -13.379 1.00 . A A . 136 LEU HD21 1 1
19 48694 1 1 136 LEU HD22 H 22.907 29.421 -14.115 1.00 . A A . 136 LEU HD22 1 1
19 48695 1 1 136 LEU HD23 H 23.573 29.621 -12.494 1.00 . A A . 136 LEU HD23 1 1
19 48696 1 1 136 LEU HG H 21.361 28.692 -12.311 1.00 . A A . 136 LEU HG 1 1
19 48697 1 1 136 LEU N N 22.071 29.086 -9.588 1.00 . A A . 136 LEU N 1 1
19 48698 1 1 136 LEU O O 21.337 32.371 -9.290 1.00 . A A . 136 LEU O 1 1
19 48699 1 1 137 VAL C C 23.224 33.895 -7.853 1.00 . A A . 137 VAL C 1 1
19 48700 1 1 137 VAL CA C 23.200 32.504 -7.218 1.00 . A A . 137 VAL CA 1 1
19 48701 1 1 137 VAL CB C 24.466 32.320 -6.353 1.00 . A A . 137 VAL CB 1 1
19 48702 1 1 137 VAL CG1 C 24.537 33.373 -5.258 1.00 . A A . 137 VAL CG1 1 1
19 48703 1 1 137 VAL CG2 C 24.508 30.919 -5.758 1.00 . A A . 137 VAL CG2 1 1
19 48704 1 1 137 VAL H H 23.730 30.703 -8.205 1.00 . A A . 137 VAL H 1 1
19 48705 1 1 137 VAL HA H 22.334 32.424 -6.576 1.00 . A A . 137 VAL HA 1 1
19 48706 1 1 137 VAL HB H 25.332 32.440 -6.990 1.00 . A A . 137 VAL HB 1 1
19 48707 1 1 137 VAL HG11 H 24.567 34.357 -5.706 1.00 . A A . 137 VAL HG11 1 1
19 48708 1 1 137 VAL HG12 H 25.428 33.221 -4.666 1.00 . A A . 137 VAL HG12 1 1
19 48709 1 1 137 VAL HG13 H 23.666 33.294 -4.622 1.00 . A A . 137 VAL HG13 1 1
19 48710 1 1 137 VAL HG21 H 24.543 30.192 -6.556 1.00 . A A . 137 VAL HG21 1 1
19 48711 1 1 137 VAL HG22 H 23.624 30.753 -5.160 1.00 . A A . 137 VAL HG22 1 1
19 48712 1 1 137 VAL HG23 H 25.386 30.817 -5.138 1.00 . A A . 137 VAL HG23 1 1
19 48713 1 1 137 VAL N N 23.108 31.466 -8.243 1.00 . A A . 137 VAL N 1 1
19 48714 1 1 137 VAL O O 22.497 34.798 -7.440 1.00 . A A . 137 VAL O 1 1
19 48715 1 1 138 ASN C C 23.101 35.518 -10.652 1.00 . A A . 138 ASN C 1 1
19 48716 1 1 138 ASN CA C 24.173 35.326 -9.576 1.00 . A A . 138 ASN CA 1 1
19 48717 1 1 138 ASN CB C 25.563 35.435 -10.209 1.00 . A A . 138 ASN CB 1 1
19 48718 1 1 138 ASN CG C 25.832 34.351 -11.237 1.00 . A A . 138 ASN CG 1 1
19 48719 1 1 138 ASN H H 24.557 33.276 -9.200 1.00 . A A . 138 ASN H 1 1
19 48720 1 1 138 ASN HA H 24.065 36.107 -8.839 1.00 . A A . 138 ASN HA 1 1
19 48721 1 1 138 ASN HB2 H 25.650 36.393 -10.699 1.00 . A A . 138 ASN HB2 1 1
19 48722 1 1 138 ASN HB3 H 26.311 35.365 -9.433 1.00 . A A . 138 ASN HB3 1 1
19 48723 1 1 138 ASN HD21 H 25.027 35.466 -12.670 1.00 . A A . 138 ASN HD21 1 1
19 48724 1 1 138 ASN HD22 H 25.616 33.918 -13.159 1.00 . A A . 138 ASN HD22 1 1
19 48725 1 1 138 ASN N N 24.033 34.047 -8.889 1.00 . A A . 138 ASN N 1 1
19 48726 1 1 138 ASN ND2 N 25.456 34.603 -12.481 1.00 . A A . 138 ASN ND2 1 1
19 48727 1 1 138 ASN O O 23.338 36.196 -11.651 1.00 . A A . 138 ASN O 1 1
19 48728 1 1 138 ASN OD1 O 26.376 33.299 -10.916 1.00 . A A . 138 ASN OD1 1 1
19 48729 1 1 139 LYS C C 20.411 36.549 -11.587 1.00 . A A . 139 LYS C 1 1
19 48730 1 1 139 LYS CA C 20.804 35.086 -11.385 1.00 . A A . 139 LYS CA 1 1
19 48731 1 1 139 LYS CB C 19.578 34.283 -10.915 1.00 . A A . 139 LYS CB 1 1
19 48732 1 1 139 LYS CD C 17.780 33.965 -9.154 1.00 . A A . 139 LYS CD 1 1
19 48733 1 1 139 LYS CE C 17.941 32.457 -9.022 1.00 . A A . 139 LYS CE 1 1
19 48734 1 1 139 LYS CG C 19.089 34.660 -9.518 1.00 . A A . 139 LYS CG 1 1
19 48735 1 1 139 LYS H H 21.781 34.433 -9.609 1.00 . A A . 139 LYS H 1 1
19 48736 1 1 139 LYS HA H 21.138 34.686 -12.329 1.00 . A A . 139 LYS HA 1 1
19 48737 1 1 139 LYS HB2 H 18.769 34.451 -11.610 1.00 . A A . 139 LYS HB2 1 1
19 48738 1 1 139 LYS HB3 H 19.830 33.233 -10.917 1.00 . A A . 139 LYS HB3 1 1
19 48739 1 1 139 LYS HD2 H 17.428 34.357 -8.212 1.00 . A A . 139 LYS HD2 1 1
19 48740 1 1 139 LYS HD3 H 17.051 34.173 -9.922 1.00 . A A . 139 LYS HD3 1 1
19 48741 1 1 139 LYS HE2 H 16.981 32.026 -8.780 1.00 . A A . 139 LYS HE2 1 1
19 48742 1 1 139 LYS HE3 H 18.280 32.060 -9.966 1.00 . A A . 139 LYS HE3 1 1
19 48743 1 1 139 LYS HG2 H 19.842 34.372 -8.800 1.00 . A A . 139 LYS HG2 1 1
19 48744 1 1 139 LYS HG3 H 18.945 35.729 -9.478 1.00 . A A . 139 LYS HG3 1 1
19 48745 1 1 139 LYS HZ1 H 18.968 31.043 -7.886 1.00 . A A . 139 LYS HZ1 1 1
19 48746 1 1 139 LYS HZ2 H 18.611 32.468 -7.046 1.00 . A A . 139 LYS HZ2 1 1
19 48747 1 1 139 LYS HZ3 H 19.858 32.450 -8.191 1.00 . A A . 139 LYS HZ3 1 1
19 48748 1 1 139 LYS N N 21.913 34.957 -10.430 1.00 . A A . 139 LYS N 1 1
19 48749 1 1 139 LYS NZ N 18.912 32.080 -7.963 1.00 . A A . 139 LYS NZ 1 1
19 48750 1 1 139 LYS O O 19.781 36.904 -12.580 1.00 . A A . 139 LYS O 1 1
19 48751 1 1 140 ARG C C 21.481 39.518 -11.662 1.00 . A A . 140 ARG C 1 1
19 48752 1 1 140 ARG CA C 20.524 38.817 -10.705 1.00 . A A . 140 ARG CA 1 1
19 48753 1 1 140 ARG CB C 20.638 39.436 -9.314 1.00 . A A . 140 ARG CB 1 1
19 48754 1 1 140 ARG CD C 21.963 39.710 -7.209 1.00 . A A . 140 ARG CD 1 1
19 48755 1 1 140 ARG CG C 21.980 39.209 -8.642 1.00 . A A . 140 ARG CG 1 1
19 48756 1 1 140 ARG CZ C 21.095 41.973 -6.694 1.00 . A A . 140 ARG CZ 1 1
19 48757 1 1 140 ARG H H 21.258 37.028 -9.853 1.00 . A A . 140 ARG H 1 1
19 48758 1 1 140 ARG HA H 19.516 38.949 -11.059 1.00 . A A . 140 ARG HA 1 1
19 48759 1 1 140 ARG HB2 H 20.477 40.500 -9.390 1.00 . A A . 140 ARG HB2 1 1
19 48760 1 1 140 ARG HB3 H 19.874 39.008 -8.690 1.00 . A A . 140 ARG HB3 1 1
19 48761 1 1 140 ARG HD2 H 21.036 39.402 -6.757 1.00 . A A . 140 ARG HD2 1 1
19 48762 1 1 140 ARG HD3 H 22.788 39.261 -6.676 1.00 . A A . 140 ARG HD3 1 1
19 48763 1 1 140 ARG HE H 22.947 41.565 -7.348 1.00 . A A . 140 ARG HE 1 1
19 48764 1 1 140 ARG HG2 H 22.202 38.153 -8.645 1.00 . A A . 140 ARG HG2 1 1
19 48765 1 1 140 ARG HG3 H 22.742 39.742 -9.190 1.00 . A A . 140 ARG HG3 1 1
19 48766 1 1 140 ARG HH11 H 19.694 40.503 -6.543 1.00 . A A . 140 ARG HH11 1 1
19 48767 1 1 140 ARG HH12 H 19.155 42.091 -6.105 1.00 . A A . 140 ARG HH12 1 1
19 48768 1 1 140 ARG HH21 H 22.228 43.656 -6.778 1.00 . A A . 140 ARG HH21 1 1
19 48769 1 1 140 ARG HH22 H 20.594 43.885 -6.235 1.00 . A A . 140 ARG HH22 1 1
19 48770 1 1 140 ARG N N 20.790 37.387 -10.633 1.00 . A A . 140 ARG N 1 1
19 48771 1 1 140 ARG NE N 22.074 41.168 -7.116 1.00 . A A . 140 ARG NE 1 1
19 48772 1 1 140 ARG NH1 N 19.884 41.483 -6.426 1.00 . A A . 140 ARG NH1 1 1
19 48773 1 1 140 ARG NH2 N 21.324 43.274 -6.561 1.00 . A A . 140 ARG NH2 1 1
19 48774 1 1 140 ARG O O 21.193 40.606 -12.161 1.00 . A A . 140 ARG O 1 1
19 48775 1 1 141 ASP C C 23.430 39.097 -14.225 1.00 . A A . 141 ASP C 1 1
19 48776 1 1 141 ASP CA C 23.647 39.481 -12.765 1.00 . A A . 141 ASP CA 1 1
19 48777 1 1 141 ASP CB C 25.045 39.031 -12.325 1.00 . A A . 141 ASP CB 1 1
19 48778 1 1 141 ASP CG C 26.084 40.125 -12.496 1.00 . A A . 141 ASP CG 1 1
19 48779 1 1 141 ASP H H 22.762 37.998 -11.533 1.00 . A A . 141 ASP H 1 1
19 48780 1 1 141 ASP HA H 23.576 40.555 -12.672 1.00 . A A . 141 ASP HA 1 1
19 48781 1 1 141 ASP HB2 H 25.019 38.743 -11.287 1.00 . A A . 141 ASP HB2 1 1
19 48782 1 1 141 ASP HB3 H 25.346 38.180 -12.920 1.00 . A A . 141 ASP HB3 1 1
19 48783 1 1 141 ASP N N 22.616 38.888 -11.917 1.00 . A A . 141 ASP N 1 1
19 48784 1 1 141 ASP O O 22.525 38.329 -14.553 1.00 . A A . 141 ASP O 1 1
19 48785 1 1 141 ASP OD1 O 26.879 40.344 -11.559 1.00 . A A . 141 ASP OD1 1 1
19 48786 1 1 141 ASP OD2 O 26.095 40.788 -13.555 1.00 . A A . 141 ASP OD2 1 1
19 48787 1 1 142 LEU C C 25.338 38.350 -16.837 1.00 . A A . 142 LEU C 1 1
19 48788 1 1 142 LEU CA C 24.219 39.330 -16.509 1.00 . A A . 142 LEU CA 1 1
19 48789 1 1 142 LEU CB C 24.364 40.588 -17.378 1.00 . A A . 142 LEU CB 1 1
19 48790 1 1 142 LEU CD1 C 23.297 42.414 -16.006 1.00 . A A . 142 LEU CD1 1 1
19 48791 1 1 142 LEU CD2 C 23.228 42.509 -18.509 1.00 . A A . 142 LEU CD2 1 1
19 48792 1 1 142 LEU CG C 23.218 41.600 -17.289 1.00 . A A . 142 LEU CG 1 1
19 48793 1 1 142 LEU H H 24.928 40.296 -14.768 1.00 . A A . 142 LEU H 1 1
19 48794 1 1 142 LEU HA H 23.269 38.861 -16.719 1.00 . A A . 142 LEU HA 1 1
19 48795 1 1 142 LEU HB2 H 25.276 41.089 -17.092 1.00 . A A . 142 LEU HB2 1 1
19 48796 1 1 142 LEU HB3 H 24.458 40.274 -18.408 1.00 . A A . 142 LEU HB3 1 1
19 48797 1 1 142 LEU HD11 H 24.214 42.982 -15.995 1.00 . A A . 142 LEU HD11 1 1
19 48798 1 1 142 LEU HD12 H 23.279 41.748 -15.156 1.00 . A A . 142 LEU HD12 1 1
19 48799 1 1 142 LEU HD13 H 22.453 43.086 -15.955 1.00 . A A . 142 LEU HD13 1 1
19 48800 1 1 142 LEU HD21 H 23.068 41.919 -19.398 1.00 . A A . 142 LEU HD21 1 1
19 48801 1 1 142 LEU HD22 H 24.184 43.008 -18.578 1.00 . A A . 142 LEU HD22 1 1
19 48802 1 1 142 LEU HD23 H 22.441 43.243 -18.419 1.00 . A A . 142 LEU HD23 1 1
19 48803 1 1 142 LEU HG H 22.281 41.066 -17.283 1.00 . A A . 142 LEU HG 1 1
19 48804 1 1 142 LEU N N 24.254 39.653 -15.096 1.00 . A A . 142 LEU N 1 1
19 48805 1 1 142 LEU O O 26.499 38.734 -16.956 1.00 . A A . 142 LEU O 1 1
19 48806 1 1 143 LEU C C 25.724 35.419 -18.593 1.00 . A A . 143 LEU C 1 1
19 48807 1 1 143 LEU CA C 25.965 36.044 -17.222 1.00 . A A . 143 LEU CA 1 1
19 48808 1 1 143 LEU CB C 25.890 34.977 -16.122 1.00 . A A . 143 LEU CB 1 1
19 48809 1 1 143 LEU CD1 C 28.263 35.099 -15.357 1.00 . A A . 143 LEU CD1 1 1
19 48810 1 1 143 LEU CD2 C 26.938 33.020 -14.946 1.00 . A A . 143 LEU CD2 1 1
19 48811 1 1 143 LEU CG C 27.177 34.184 -15.898 1.00 . A A . 143 LEU CG 1 1
19 48812 1 1 143 LEU H H 24.039 36.845 -16.897 1.00 . A A . 143 LEU H 1 1
19 48813 1 1 143 LEU HA H 26.943 36.498 -17.211 1.00 . A A . 143 LEU HA 1 1
19 48814 1 1 143 LEU HB2 H 25.633 35.469 -15.195 1.00 . A A . 143 LEU HB2 1 1
19 48815 1 1 143 LEU HB3 H 25.104 34.282 -16.372 1.00 . A A . 143 LEU HB3 1 1
19 48816 1 1 143 LEU HD11 H 27.904 35.592 -14.463 1.00 . A A . 143 LEU HD11 1 1
19 48817 1 1 143 LEU HD12 H 28.514 35.842 -16.097 1.00 . A A . 143 LEU HD12 1 1
19 48818 1 1 143 LEU HD13 H 29.141 34.517 -15.118 1.00 . A A . 143 LEU HD13 1 1
19 48819 1 1 143 LEU HD21 H 27.721 32.288 -15.072 1.00 . A A . 143 LEU HD21 1 1
19 48820 1 1 143 LEU HD22 H 25.980 32.569 -15.157 1.00 . A A . 143 LEU HD22 1 1
19 48821 1 1 143 LEU HD23 H 26.951 33.381 -13.925 1.00 . A A . 143 LEU HD23 1 1
19 48822 1 1 143 LEU HG H 27.516 33.784 -16.843 1.00 . A A . 143 LEU HG 1 1
19 48823 1 1 143 LEU N N 24.983 37.084 -16.968 1.00 . A A . 143 LEU N 1 1
19 48824 1 1 143 LEU O O 24.689 34.790 -18.824 1.00 . A A . 143 LEU O 1 1
19 48825 1 1 144 GLN C C 27.741 34.219 -21.202 1.00 . A A . 144 GLN C 1 1
19 48826 1 1 144 GLN CA C 26.537 35.089 -20.853 1.00 . A A . 144 GLN CA 1 1
19 48827 1 1 144 GLN CB C 26.386 36.242 -21.855 1.00 . A A . 144 GLN CB 1 1
19 48828 1 1 144 GLN CD C 27.334 38.382 -22.807 1.00 . A A . 144 GLN CD 1 1
19 48829 1 1 144 GLN CG C 27.543 37.230 -21.844 1.00 . A A . 144 GLN CG 1 1
19 48830 1 1 144 GLN H H 27.492 36.093 -19.252 1.00 . A A . 144 GLN H 1 1
19 48831 1 1 144 GLN HA H 25.648 34.476 -20.886 1.00 . A A . 144 GLN HA 1 1
19 48832 1 1 144 GLN HB2 H 26.308 35.831 -22.851 1.00 . A A . 144 GLN HB2 1 1
19 48833 1 1 144 GLN HB3 H 25.479 36.783 -21.628 1.00 . A A . 144 GLN HB3 1 1
19 48834 1 1 144 GLN HE21 H 29.291 38.525 -23.083 1.00 . A A . 144 GLN HE21 1 1
19 48835 1 1 144 GLN HE22 H 28.320 39.650 -23.964 1.00 . A A . 144 GLN HE22 1 1
19 48836 1 1 144 GLN HG2 H 27.652 37.629 -20.846 1.00 . A A . 144 GLN HG2 1 1
19 48837 1 1 144 GLN HG3 H 28.447 36.707 -22.123 1.00 . A A . 144 GLN HG3 1 1
19 48838 1 1 144 GLN N N 26.667 35.606 -19.501 1.00 . A A . 144 GLN N 1 1
19 48839 1 1 144 GLN NE2 N 28.423 38.906 -23.338 1.00 . A A . 144 GLN NE2 1 1
19 48840 1 1 144 GLN O O 28.582 33.941 -20.346 1.00 . A A . 144 GLN O 1 1
19 48841 1 1 144 GLN OE1 O 26.205 38.794 -23.074 1.00 . A A . 144 GLN OE1 1 1
19 48842 1 1 145 LYS C C 30.231 33.717 -22.819 1.00 . A A . 145 LYS C 1 1
19 48843 1 1 145 LYS CA C 28.929 32.936 -22.875 1.00 . A A . 145 LYS CA 1 1
19 48844 1 1 145 LYS CB C 28.732 32.397 -24.291 1.00 . A A . 145 LYS CB 1 1
19 48845 1 1 145 LYS CD C 30.093 31.292 -26.117 1.00 . A A . 145 LYS CD 1 1
19 48846 1 1 145 LYS CE C 31.234 30.323 -26.388 1.00 . A A . 145 LYS CE 1 1
19 48847 1 1 145 LYS CG C 29.763 31.336 -24.638 1.00 . A A . 145 LYS CG 1 1
19 48848 1 1 145 LYS H H 27.139 34.039 -23.100 1.00 . A A . 145 LYS H 1 1
19 48849 1 1 145 LYS HA H 28.993 32.104 -22.189 1.00 . A A . 145 LYS HA 1 1
19 48850 1 1 145 LYS HB2 H 27.745 31.962 -24.370 1.00 . A A . 145 LYS HB2 1 1
19 48851 1 1 145 LYS HB3 H 28.821 33.207 -24.997 1.00 . A A . 145 LYS HB3 1 1
19 48852 1 1 145 LYS HD2 H 29.222 30.972 -26.665 1.00 . A A . 145 LYS HD2 1 1
19 48853 1 1 145 LYS HD3 H 30.386 32.279 -26.442 1.00 . A A . 145 LYS HD3 1 1
19 48854 1 1 145 LYS HE2 H 32.019 30.504 -25.669 1.00 . A A . 145 LYS HE2 1 1
19 48855 1 1 145 LYS HE3 H 30.868 29.312 -26.270 1.00 . A A . 145 LYS HE3 1 1
19 48856 1 1 145 LYS HG2 H 30.669 31.544 -24.091 1.00 . A A . 145 LYS HG2 1 1
19 48857 1 1 145 LYS HG3 H 29.376 30.375 -24.336 1.00 . A A . 145 LYS HG3 1 1
19 48858 1 1 145 LYS HZ1 H 31.051 30.302 -28.467 1.00 . A A . 145 LYS HZ1 1 1
19 48859 1 1 145 LYS HZ2 H 32.573 29.819 -27.907 1.00 . A A . 145 LYS HZ2 1 1
19 48860 1 1 145 LYS HZ3 H 32.142 31.450 -27.881 1.00 . A A . 145 LYS HZ3 1 1
19 48861 1 1 145 LYS N N 27.822 33.780 -22.453 1.00 . A A . 145 LYS N 1 1
19 48862 1 1 145 LYS NZ N 31.787 30.482 -27.756 1.00 . A A . 145 LYS NZ 1 1
19 48863 1 1 145 LYS O O 30.291 34.872 -23.235 1.00 . A A . 145 LYS O 1 1
19 48864 1 1 146 GLY C C 32.796 34.193 -20.756 1.00 . A A . 146 GLY C 1 1
19 48865 1 1 146 GLY CA C 32.547 33.736 -22.174 1.00 . A A . 146 GLY CA 1 1
19 48866 1 1 146 GLY H H 31.163 32.144 -22.018 1.00 . A A . 146 GLY H 1 1
19 48867 1 1 146 GLY HA2 H 33.327 33.046 -22.463 1.00 . A A . 146 GLY HA2 1 1
19 48868 1 1 146 GLY HA3 H 32.574 34.594 -22.831 1.00 . A A . 146 GLY HA3 1 1
19 48869 1 1 146 GLY N N 31.267 33.078 -22.307 1.00 . A A . 146 GLY N 1 1
19 48870 1 1 146 GLY O O 33.905 34.606 -20.419 1.00 . A A . 146 GLY O 1 1
19 48871 1 1 147 ASP C C 32.353 33.346 -17.673 1.00 . A A . 147 ASP C 1 1
19 48872 1 1 147 ASP CA C 31.910 34.509 -18.525 1.00 . A A . 147 ASP CA 1 1
19 48873 1 1 147 ASP CB C 30.611 35.100 -17.974 1.00 . A A . 147 ASP CB 1 1
19 48874 1 1 147 ASP CG C 30.333 36.501 -18.487 1.00 . A A . 147 ASP CG 1 1
19 48875 1 1 147 ASP H H 30.899 33.776 -20.241 1.00 . A A . 147 ASP H 1 1
19 48876 1 1 147 ASP HA H 32.695 35.259 -18.467 1.00 . A A . 147 ASP HA 1 1
19 48877 1 1 147 ASP HB2 H 29.786 34.462 -18.262 1.00 . A A . 147 ASP HB2 1 1
19 48878 1 1 147 ASP HB3 H 30.673 35.134 -16.896 1.00 . A A . 147 ASP HB3 1 1
19 48879 1 1 147 ASP N N 31.771 34.112 -19.917 1.00 . A A . 147 ASP N 1 1
19 48880 1 1 147 ASP O O 31.992 32.189 -17.904 1.00 . A A . 147 ASP O 1 1
19 48881 1 1 147 ASP OD1 O 29.245 36.720 -19.061 1.00 . A A . 147 ASP OD1 1 1
19 48882 1 1 147 ASP OD2 O 31.208 37.381 -18.333 1.00 . A A . 147 ASP OD2 1 1
19 48883 1 1 148 LEU C C 33.073 32.475 -14.570 1.00 . A A . 148 LEU C 1 1
19 48884 1 1 148 LEU CA C 33.852 32.772 -15.852 1.00 . A A . 148 LEU CA 1 1
19 48885 1 1 148 LEU CB C 35.171 33.467 -15.534 1.00 . A A . 148 LEU CB 1 1
19 48886 1 1 148 LEU CD1 C 36.318 31.987 -13.842 1.00 . A A . 148 LEU CD1 1 1
19 48887 1 1 148 LEU CD2 C 36.561 31.507 -16.263 1.00 . A A . 148 LEU CD2 1 1
19 48888 1 1 148 LEU CG C 36.388 32.602 -15.230 1.00 . A A . 148 LEU CG 1 1
19 48889 1 1 148 LEU H H 33.169 34.655 -16.445 1.00 . A A . 148 LEU H 1 1
19 48890 1 1 148 LEU HA H 34.031 31.858 -16.421 1.00 . A A . 148 LEU HA 1 1
19 48891 1 1 148 LEU HB2 H 35.421 34.090 -16.377 1.00 . A A . 148 LEU HB2 1 1
19 48892 1 1 148 LEU HB3 H 35.001 34.115 -14.686 1.00 . A A . 148 LEU HB3 1 1
19 48893 1 1 148 LEU HD11 H 37.153 31.309 -13.715 1.00 . A A . 148 LEU HD11 1 1
19 48894 1 1 148 LEU HD12 H 35.389 31.442 -13.739 1.00 . A A . 148 LEU HD12 1 1
19 48895 1 1 148 LEU HD13 H 36.366 32.760 -13.093 1.00 . A A . 148 LEU HD13 1 1
19 48896 1 1 148 LEU HD21 H 35.723 30.831 -16.209 1.00 . A A . 148 LEU HD21 1 1
19 48897 1 1 148 LEU HD22 H 37.472 30.962 -16.063 1.00 . A A . 148 LEU HD22 1 1
19 48898 1 1 148 LEU HD23 H 36.607 31.941 -17.250 1.00 . A A . 148 LEU HD23 1 1
19 48899 1 1 148 LEU HG H 37.251 33.239 -15.282 1.00 . A A . 148 LEU HG 1 1
19 48900 1 1 148 LEU N N 33.111 33.701 -16.666 1.00 . A A . 148 LEU N 1 1
19 48901 1 1 148 LEU O O 32.654 33.396 -13.871 1.00 . A A . 148 LEU O 1 1
19 48902 1 1 149 VAL C C 32.859 29.795 -12.243 1.00 . A A . 149 VAL C 1 1
19 48903 1 1 149 VAL CA C 32.108 30.824 -13.080 1.00 . A A . 149 VAL CA 1 1
19 48904 1 1 149 VAL CB C 30.722 30.253 -13.447 1.00 . A A . 149 VAL CB 1 1
19 48905 1 1 149 VAL CG1 C 29.847 31.322 -14.077 1.00 . A A . 149 VAL CG1 1 1
19 48906 1 1 149 VAL CG2 C 30.857 29.070 -14.394 1.00 . A A . 149 VAL CG2 1 1
19 48907 1 1 149 VAL H H 33.205 30.501 -14.868 1.00 . A A . 149 VAL H 1 1
19 48908 1 1 149 VAL HA H 31.958 31.713 -12.481 1.00 . A A . 149 VAL HA 1 1
19 48909 1 1 149 VAL HB H 30.242 29.910 -12.543 1.00 . A A . 149 VAL HB 1 1
19 48910 1 1 149 VAL HG11 H 30.339 31.718 -14.953 1.00 . A A . 149 VAL HG11 1 1
19 48911 1 1 149 VAL HG12 H 29.678 32.117 -13.367 1.00 . A A . 149 VAL HG12 1 1
19 48912 1 1 149 VAL HG13 H 28.902 30.887 -14.362 1.00 . A A . 149 VAL HG13 1 1
19 48913 1 1 149 VAL HG21 H 31.269 29.407 -15.334 1.00 . A A . 149 VAL HG21 1 1
19 48914 1 1 149 VAL HG22 H 29.887 28.632 -14.563 1.00 . A A . 149 VAL HG22 1 1
19 48915 1 1 149 VAL HG23 H 31.513 28.334 -13.959 1.00 . A A . 149 VAL HG23 1 1
19 48916 1 1 149 VAL N N 32.859 31.205 -14.270 1.00 . A A . 149 VAL N 1 1
19 48917 1 1 149 VAL O O 33.672 29.027 -12.759 1.00 . A A . 149 VAL O 1 1
19 48918 1 1 150 SER C C 31.944 28.035 -9.421 1.00 . A A . 150 SER C 1 1
19 48919 1 1 150 SER CA C 33.107 28.785 -10.055 1.00 . A A . 150 SER CA 1 1
19 48920 1 1 150 SER CB C 34.000 29.420 -8.984 1.00 . A A . 150 SER CB 1 1
19 48921 1 1 150 SER H H 32.014 30.506 -10.584 1.00 . A A . 150 SER H 1 1
19 48922 1 1 150 SER HA H 33.693 28.091 -10.643 1.00 . A A . 150 SER HA 1 1
19 48923 1 1 150 SER HB2 H 34.296 28.662 -8.272 1.00 . A A . 150 SER HB2 1 1
19 48924 1 1 150 SER HB3 H 34.878 29.834 -9.457 1.00 . A A . 150 SER HB3 1 1
19 48925 1 1 150 SER HG H 32.846 31.009 -8.928 1.00 . A A . 150 SER HG 1 1
19 48926 1 1 150 SER N N 32.589 29.799 -10.950 1.00 . A A . 150 SER N 1 1
19 48927 1 1 150 SER O O 30.957 28.646 -9.012 1.00 . A A . 150 SER O 1 1
19 48928 1 1 150 SER OG O 33.322 30.461 -8.292 1.00 . A A . 150 SER OG 1 1
19 48929 1 1 151 PHE C C 31.468 24.571 -8.326 1.00 . A A . 151 PHE C 1 1
19 48930 1 1 151 PHE CA C 30.951 25.883 -8.895 1.00 . A A . 151 PHE CA 1 1
19 48931 1 1 151 PHE CB C 29.982 25.606 -10.051 1.00 . A A . 151 PHE CB 1 1
19 48932 1 1 151 PHE CD1 C 31.079 26.052 -12.271 1.00 . A A . 151 PHE CD1 1 1
19 48933 1 1 151 PHE CD2 C 30.903 23.788 -11.540 1.00 . A A . 151 PHE CD2 1 1
19 48934 1 1 151 PHE CE1 C 31.718 25.632 -13.422 1.00 . A A . 151 PHE CE1 1 1
19 48935 1 1 151 PHE CE2 C 31.539 23.367 -12.693 1.00 . A A . 151 PHE CE2 1 1
19 48936 1 1 151 PHE CG C 30.664 25.137 -11.314 1.00 . A A . 151 PHE CG 1 1
19 48937 1 1 151 PHE CZ C 31.946 24.293 -13.631 1.00 . A A . 151 PHE CZ 1 1
19 48938 1 1 151 PHE H H 32.888 26.281 -9.647 1.00 . A A . 151 PHE H 1 1
19 48939 1 1 151 PHE HA H 30.427 26.421 -8.119 1.00 . A A . 151 PHE HA 1 1
19 48940 1 1 151 PHE HB2 H 29.282 24.843 -9.748 1.00 . A A . 151 PHE HB2 1 1
19 48941 1 1 151 PHE HB3 H 29.443 26.512 -10.280 1.00 . A A . 151 PHE HB3 1 1
19 48942 1 1 151 PHE HD1 H 30.896 27.105 -12.110 1.00 . A A . 151 PHE HD1 1 1
19 48943 1 1 151 PHE HD2 H 30.583 23.063 -10.806 1.00 . A A . 151 PHE HD2 1 1
19 48944 1 1 151 PHE HE1 H 32.036 26.351 -14.161 1.00 . A A . 151 PHE HE1 1 1
19 48945 1 1 151 PHE HE2 H 31.719 22.316 -12.861 1.00 . A A . 151 PHE HE2 1 1
19 48946 1 1 151 PHE HZ H 32.447 23.966 -14.529 1.00 . A A . 151 PHE HZ 1 1
19 48947 1 1 151 PHE N N 32.049 26.715 -9.365 1.00 . A A . 151 PHE N 1 1
19 48948 1 1 151 PHE O O 32.600 24.170 -8.593 1.00 . A A . 151 PHE O 1 1
19 48949 1 1 152 ARG C C 29.946 21.548 -7.257 1.00 . A A . 152 ARG C 1 1
19 48950 1 1 152 ARG CA C 31.034 22.590 -7.037 1.00 . A A . 152 ARG CA 1 1
19 48951 1 1 152 ARG CB C 31.435 22.674 -5.561 1.00 . A A . 152 ARG CB 1 1
19 48952 1 1 152 ARG CD C 31.335 24.637 -4.014 1.00 . A A . 152 ARG CD 1 1
19 48953 1 1 152 ARG CG C 30.530 23.535 -4.695 1.00 . A A . 152 ARG CG 1 1
19 48954 1 1 152 ARG CZ C 31.236 25.640 -1.764 1.00 . A A . 152 ARG CZ 1 1
19 48955 1 1 152 ARG H H 29.761 24.264 -7.317 1.00 . A A . 152 ARG H 1 1
19 48956 1 1 152 ARG HA H 31.900 22.285 -7.604 1.00 . A A . 152 ARG HA 1 1
19 48957 1 1 152 ARG HB2 H 31.439 21.679 -5.149 1.00 . A A . 152 ARG HB2 1 1
19 48958 1 1 152 ARG HB3 H 32.437 23.075 -5.502 1.00 . A A . 152 ARG HB3 1 1
19 48959 1 1 152 ARG HD2 H 32.261 24.215 -3.658 1.00 . A A . 152 ARG HD2 1 1
19 48960 1 1 152 ARG HD3 H 31.549 25.405 -4.741 1.00 . A A . 152 ARG HD3 1 1
19 48961 1 1 152 ARG HE H 29.655 25.342 -2.961 1.00 . A A . 152 ARG HE 1 1
19 48962 1 1 152 ARG HG2 H 29.766 23.982 -5.314 1.00 . A A . 152 ARG HG2 1 1
19 48963 1 1 152 ARG HG3 H 30.072 22.915 -3.939 1.00 . A A . 152 ARG HG3 1 1
19 48964 1 1 152 ARG HH11 H 33.103 25.164 -2.399 1.00 . A A . 152 ARG HH11 1 1
19 48965 1 1 152 ARG HH12 H 33.015 25.813 -0.797 1.00 . A A . 152 ARG HH12 1 1
19 48966 1 1 152 ARG HH21 H 29.525 26.228 -0.843 1.00 . A A . 152 ARG HH21 1 1
19 48967 1 1 152 ARG HH22 H 30.981 26.454 0.074 1.00 . A A . 152 ARG HH22 1 1
19 48968 1 1 152 ARG N N 30.644 23.891 -7.544 1.00 . A A . 152 ARG N 1 1
19 48969 1 1 152 ARG NE N 30.629 25.240 -2.884 1.00 . A A . 152 ARG NE 1 1
19 48970 1 1 152 ARG NH1 N 32.558 25.535 -1.646 1.00 . A A . 152 ARG NH1 1 1
19 48971 1 1 152 ARG NH2 N 30.525 26.146 -0.765 1.00 . A A . 152 ARG NH2 1 1
19 48972 1 1 152 ARG O O 28.794 21.718 -6.855 1.00 . A A . 152 ARG O 1 1
19 48973 1 1 153 ILE C C 29.746 18.210 -7.229 1.00 . A A . 153 ILE C 1 1
19 48974 1 1 153 ILE CA C 29.483 19.348 -8.222 1.00 . A A . 153 ILE CA 1 1
19 48975 1 1 153 ILE CB C 29.694 18.884 -9.688 1.00 . A A . 153 ILE CB 1 1
19 48976 1 1 153 ILE CD1 C 29.048 17.176 -11.455 1.00 . A A . 153 ILE CD1 1 1
19 48977 1 1 153 ILE CG1 C 28.944 17.591 -9.998 1.00 . A A . 153 ILE CG1 1 1
19 48978 1 1 153 ILE CG2 C 31.168 18.708 -9.987 1.00 . A A . 153 ILE CG2 1 1
19 48979 1 1 153 ILE H H 31.272 20.450 -8.239 1.00 . A A . 153 ILE H 1 1
19 48980 1 1 153 ILE HA H 28.456 19.673 -8.111 1.00 . A A . 153 ILE HA 1 1
19 48981 1 1 153 ILE HB H 29.323 19.663 -10.336 1.00 . A A . 153 ILE HB 1 1
19 48982 1 1 153 ILE HD11 H 28.551 17.909 -12.074 1.00 . A A . 153 ILE HD11 1 1
19 48983 1 1 153 ILE HD12 H 28.581 16.212 -11.593 1.00 . A A . 153 ILE HD12 1 1
19 48984 1 1 153 ILE HD13 H 30.090 17.119 -11.739 1.00 . A A . 153 ILE HD13 1 1
19 48985 1 1 153 ILE HG12 H 29.355 16.794 -9.400 1.00 . A A . 153 ILE HG12 1 1
19 48986 1 1 153 ILE HG13 H 27.900 17.720 -9.761 1.00 . A A . 153 ILE HG13 1 1
19 48987 1 1 153 ILE HG21 H 31.290 18.404 -11.016 1.00 . A A . 153 ILE HG21 1 1
19 48988 1 1 153 ILE HG22 H 31.575 17.949 -9.337 1.00 . A A . 153 ILE HG22 1 1
19 48989 1 1 153 ILE HG23 H 31.681 19.642 -9.822 1.00 . A A . 153 ILE HG23 1 1
19 48990 1 1 153 ILE N N 30.344 20.483 -7.932 1.00 . A A . 153 ILE N 1 1
19 48991 1 1 153 ILE O O 30.898 17.832 -7.006 1.00 . A A . 153 ILE O 1 1
19 48992 1 1 154 ASP C C 27.475 15.857 -5.477 1.00 . A A . 154 ASP C 1 1
19 48993 1 1 154 ASP CA C 28.817 16.573 -5.669 1.00 . A A . 154 ASP CA 1 1
19 48994 1 1 154 ASP CB C 29.394 17.066 -4.328 1.00 . A A . 154 ASP CB 1 1
19 48995 1 1 154 ASP CG C 29.325 16.034 -3.215 1.00 . A A . 154 ASP CG 1 1
19 48996 1 1 154 ASP H H 27.799 18.050 -6.805 1.00 . A A . 154 ASP H 1 1
19 48997 1 1 154 ASP HA H 29.513 15.867 -6.101 1.00 . A A . 154 ASP HA 1 1
19 48998 1 1 154 ASP HB2 H 30.430 17.331 -4.474 1.00 . A A . 154 ASP HB2 1 1
19 48999 1 1 154 ASP HB3 H 28.853 17.946 -4.013 1.00 . A A . 154 ASP HB3 1 1
19 49000 1 1 154 ASP N N 28.686 17.686 -6.616 1.00 . A A . 154 ASP N 1 1
19 49001 1 1 154 ASP O O 27.165 14.921 -6.210 1.00 . A A . 154 ASP O 1 1
19 49002 1 1 154 ASP OD1 O 30.102 15.058 -3.248 1.00 . A A . 154 ASP OD1 1 1
19 49003 1 1 154 ASP OD2 O 28.511 16.220 -2.287 1.00 . A A . 154 ASP OD2 1 1
19 49004 1 1 155 GLU C C 24.313 16.204 -5.249 1.00 . A A . 155 GLU C 1 1
19 49005 1 1 155 GLU CA C 25.362 15.706 -4.269 1.00 . A A . 155 GLU CA 1 1
19 49006 1 1 155 GLU CB C 24.905 15.991 -2.835 1.00 . A A . 155 GLU CB 1 1
19 49007 1 1 155 GLU CD C 24.967 13.703 -1.782 1.00 . A A . 155 GLU CD 1 1
19 49008 1 1 155 GLU CG C 25.557 15.098 -1.794 1.00 . A A . 155 GLU CG 1 1
19 49009 1 1 155 GLU H H 26.960 17.063 -3.972 1.00 . A A . 155 GLU H 1 1
19 49010 1 1 155 GLU HA H 25.471 14.640 -4.394 1.00 . A A . 155 GLU HA 1 1
19 49011 1 1 155 GLU HB2 H 25.132 17.016 -2.592 1.00 . A A . 155 GLU HB2 1 1
19 49012 1 1 155 GLU HB3 H 23.835 15.848 -2.777 1.00 . A A . 155 GLU HB3 1 1
19 49013 1 1 155 GLU HG2 H 26.612 15.026 -2.011 1.00 . A A . 155 GLU HG2 1 1
19 49014 1 1 155 GLU HG3 H 25.419 15.541 -0.820 1.00 . A A . 155 GLU HG3 1 1
19 49015 1 1 155 GLU N N 26.664 16.318 -4.530 1.00 . A A . 155 GLU N 1 1
19 49016 1 1 155 GLU O O 23.275 15.574 -5.437 1.00 . A A . 155 GLU O 1 1
19 49017 1 1 155 GLU OE1 O 24.473 13.266 -0.723 1.00 . A A . 155 GLU OE1 1 1
19 49018 1 1 155 GLU OE2 O 24.999 13.033 -2.835 1.00 . A A . 155 GLU OE2 1 1
19 49019 1 1 156 SER C C 23.851 17.231 -8.201 1.00 . A A . 156 SER C 1 1
19 49020 1 1 156 SER CA C 23.671 17.903 -6.844 1.00 . A A . 156 SER CA 1 1
19 49021 1 1 156 SER CB C 23.922 19.405 -6.973 1.00 . A A . 156 SER CB 1 1
19 49022 1 1 156 SER H H 25.423 17.805 -5.675 1.00 . A A . 156 SER H 1 1
19 49023 1 1 156 SER HA H 22.662 17.736 -6.494 1.00 . A A . 156 SER HA 1 1
19 49024 1 1 156 SER HB2 H 23.391 19.786 -7.831 1.00 . A A . 156 SER HB2 1 1
19 49025 1 1 156 SER HB3 H 23.575 19.907 -6.081 1.00 . A A . 156 SER HB3 1 1
19 49026 1 1 156 SER HG H 25.434 20.401 -7.744 1.00 . A A . 156 SER HG 1 1
19 49027 1 1 156 SER N N 24.587 17.339 -5.873 1.00 . A A . 156 SER N 1 1
19 49028 1 1 156 SER O O 22.982 17.327 -9.069 1.00 . A A . 156 SER O 1 1
19 49029 1 1 156 SER OG O 25.310 19.663 -7.137 1.00 . A A . 156 SER OG 1 1
19 49030 1 1 157 GLY C C 25.296 16.884 -10.815 1.00 . A A . 157 GLY C 1 1
19 49031 1 1 157 GLY CA C 25.324 15.917 -9.641 1.00 . A A . 157 GLY CA 1 1
19 49032 1 1 157 GLY H H 25.617 16.483 -7.611 1.00 . A A . 157 GLY H 1 1
19 49033 1 1 157 GLY HA2 H 26.319 15.496 -9.569 1.00 . A A . 157 GLY HA2 1 1
19 49034 1 1 157 GLY HA3 H 24.622 15.121 -9.828 1.00 . A A . 157 GLY HA3 1 1
19 49035 1 1 157 GLY N N 24.993 16.558 -8.370 1.00 . A A . 157 GLY N 1 1
19 49036 1 1 157 GLY O O 25.219 16.472 -11.972 1.00 . A A . 157 GLY O 1 1
19 49037 1 1 158 ARG C C 26.192 20.369 -10.974 1.00 . A A . 158 ARG C 1 1
19 49038 1 1 158 ARG CA C 25.347 19.225 -11.499 1.00 . A A . 158 ARG CA 1 1
19 49039 1 1 158 ARG CB C 23.916 19.708 -11.796 1.00 . A A . 158 ARG CB 1 1
19 49040 1 1 158 ARG CD C 21.797 19.294 -13.109 1.00 . A A . 158 ARG CD 1 1
19 49041 1 1 158 ARG CG C 23.045 18.673 -12.494 1.00 . A A . 158 ARG CG 1 1
19 49042 1 1 158 ARG CZ C 19.571 20.126 -12.437 1.00 . A A . 158 ARG CZ 1 1
19 49043 1 1 158 ARG H H 25.437 18.421 -9.564 1.00 . A A . 158 ARG H 1 1
19 49044 1 1 158 ARG HA H 25.795 18.839 -12.404 1.00 . A A . 158 ARG HA 1 1
19 49045 1 1 158 ARG HB2 H 23.439 19.975 -10.865 1.00 . A A . 158 ARG HB2 1 1
19 49046 1 1 158 ARG HB3 H 23.967 20.584 -12.427 1.00 . A A . 158 ARG HB3 1 1
19 49047 1 1 158 ARG HD2 H 22.088 20.173 -13.659 1.00 . A A . 158 ARG HD2 1 1
19 49048 1 1 158 ARG HD3 H 21.358 18.577 -13.788 1.00 . A A . 158 ARG HD3 1 1
19 49049 1 1 158 ARG HE H 21.040 19.603 -11.170 1.00 . A A . 158 ARG HE 1 1
19 49050 1 1 158 ARG HG2 H 23.620 18.205 -13.278 1.00 . A A . 158 ARG HG2 1 1
19 49051 1 1 158 ARG HG3 H 22.746 17.925 -11.773 1.00 . A A . 158 ARG HG3 1 1
19 49052 1 1 158 ARG HH11 H 19.822 19.953 -14.459 1.00 . A A . 158 ARG HH11 1 1
19 49053 1 1 158 ARG HH12 H 18.267 20.559 -13.933 1.00 . A A . 158 ARG HH12 1 1
19 49054 1 1 158 ARG HH21 H 18.955 20.378 -10.524 1.00 . A A . 158 ARG HH21 1 1
19 49055 1 1 158 ARG HH22 H 17.786 20.786 -11.745 1.00 . A A . 158 ARG HH22 1 1
19 49056 1 1 158 ARG N N 25.358 18.170 -10.504 1.00 . A A . 158 ARG N 1 1
19 49057 1 1 158 ARG NE N 20.794 19.682 -12.116 1.00 . A A . 158 ARG NE 1 1
19 49058 1 1 158 ARG NH1 N 19.195 20.221 -13.708 1.00 . A A . 158 ARG NH1 1 1
19 49059 1 1 158 ARG NH2 N 18.706 20.458 -11.488 1.00 . A A . 158 ARG NH2 1 1
19 49060 1 1 158 ARG O O 26.799 20.245 -9.910 1.00 . A A . 158 ARG O 1 1
19 49061 1 1 159 ALA C C 26.205 23.438 -10.229 1.00 . A A . 159 ALA C 1 1
19 49062 1 1 159 ALA CA C 26.999 22.617 -11.236 1.00 . A A . 159 ALA CA 1 1
19 49063 1 1 159 ALA CB C 27.419 23.472 -12.422 1.00 . A A . 159 ALA CB 1 1
19 49064 1 1 159 ALA H H 25.679 21.552 -12.506 1.00 . A A . 159 ALA H 1 1
19 49065 1 1 159 ALA HA H 27.889 22.236 -10.754 1.00 . A A . 159 ALA HA 1 1
19 49066 1 1 159 ALA HB1 H 26.542 23.837 -12.935 1.00 . A A . 159 ALA HB1 1 1
19 49067 1 1 159 ALA HB2 H 28.018 22.880 -13.101 1.00 . A A . 159 ALA HB2 1 1
19 49068 1 1 159 ALA HB3 H 28.003 24.311 -12.069 1.00 . A A . 159 ALA HB3 1 1
19 49069 1 1 159 ALA N N 26.211 21.484 -11.677 1.00 . A A . 159 ALA N 1 1
19 49070 1 1 159 ALA O O 25.229 24.106 -10.579 1.00 . A A . 159 ALA O 1 1
19 49071 1 1 160 ALA C C 26.812 25.111 -7.273 1.00 . A A . 160 ALA C 1 1
19 49072 1 1 160 ALA CA C 25.923 24.048 -7.895 1.00 . A A . 160 ALA CA 1 1
19 49073 1 1 160 ALA CB C 25.461 23.055 -6.842 1.00 . A A . 160 ALA CB 1 1
19 49074 1 1 160 ALA H H 27.419 22.840 -8.759 1.00 . A A . 160 ALA H 1 1
19 49075 1 1 160 ALA HA H 25.051 24.521 -8.315 1.00 . A A . 160 ALA HA 1 1
19 49076 1 1 160 ALA HB1 H 24.843 22.300 -7.305 1.00 . A A . 160 ALA HB1 1 1
19 49077 1 1 160 ALA HB2 H 24.891 23.572 -6.084 1.00 . A A . 160 ALA HB2 1 1
19 49078 1 1 160 ALA HB3 H 26.323 22.588 -6.391 1.00 . A A . 160 ALA HB3 1 1
19 49079 1 1 160 ALA N N 26.619 23.363 -8.970 1.00 . A A . 160 ALA N 1 1
19 49080 1 1 160 ALA O O 28.036 25.054 -7.408 1.00 . A A . 160 ALA O 1 1
19 49081 1 1 161 CYS C C 27.629 27.972 -7.079 1.00 . A A . 161 CYS C 1 1
19 49082 1 1 161 CYS CA C 26.895 27.194 -5.992 1.00 . A A . 161 CYS CA 1 1
19 49083 1 1 161 CYS CB C 27.866 26.704 -4.910 1.00 . A A . 161 CYS CB 1 1
19 49084 1 1 161 CYS H H 25.215 26.005 -6.465 1.00 . A A . 161 CYS H 1 1
19 49085 1 1 161 CYS HA H 26.159 27.841 -5.537 1.00 . A A . 161 CYS HA 1 1
19 49086 1 1 161 CYS HB2 H 27.333 26.068 -4.219 1.00 . A A . 161 CYS HB2 1 1
19 49087 1 1 161 CYS HB3 H 28.654 26.132 -5.379 1.00 . A A . 161 CYS HB3 1 1
19 49088 1 1 161 CYS HG H 29.111 28.917 -4.812 1.00 . A A . 161 CYS HG 1 1
19 49089 1 1 161 CYS N N 26.186 26.066 -6.586 1.00 . A A . 161 CYS N 1 1
19 49090 1 1 161 CYS O O 28.772 28.398 -6.901 1.00 . A A . 161 CYS O 1 1
19 49091 1 1 161 CYS SG S 28.640 28.022 -3.951 1.00 . A A . 161 CYS SG 1 1
19 49092 1 1 162 VAL C C 27.766 30.320 -9.006 1.00 . A A . 162 VAL C 1 1
19 49093 1 1 162 VAL CA C 27.513 28.860 -9.349 1.00 . A A . 162 VAL CA 1 1
19 49094 1 1 162 VAL CB C 26.597 28.774 -10.591 1.00 . A A . 162 VAL CB 1 1
19 49095 1 1 162 VAL CG1 C 27.197 29.532 -11.768 1.00 . A A . 162 VAL CG1 1 1
19 49096 1 1 162 VAL CG2 C 26.345 27.324 -10.976 1.00 . A A . 162 VAL CG2 1 1
19 49097 1 1 162 VAL H H 26.022 27.834 -8.263 1.00 . A A . 162 VAL H 1 1
19 49098 1 1 162 VAL HA H 28.455 28.390 -9.589 1.00 . A A . 162 VAL HA 1 1
19 49099 1 1 162 VAL HB H 25.649 29.228 -10.346 1.00 . A A . 162 VAL HB 1 1
19 49100 1 1 162 VAL HG11 H 26.497 29.535 -12.592 1.00 . A A . 162 VAL HG11 1 1
19 49101 1 1 162 VAL HG12 H 28.113 29.050 -12.076 1.00 . A A . 162 VAL HG12 1 1
19 49102 1 1 162 VAL HG13 H 27.408 30.550 -11.473 1.00 . A A . 162 VAL HG13 1 1
19 49103 1 1 162 VAL HG21 H 25.941 26.790 -10.129 1.00 . A A . 162 VAL HG21 1 1
19 49104 1 1 162 VAL HG22 H 27.275 26.867 -11.282 1.00 . A A . 162 VAL HG22 1 1
19 49105 1 1 162 VAL HG23 H 25.639 27.286 -11.797 1.00 . A A . 162 VAL HG23 1 1
19 49106 1 1 162 VAL N N 26.944 28.161 -8.207 1.00 . A A . 162 VAL N 1 1
19 49107 1 1 162 VAL O O 26.834 31.111 -8.838 1.00 . A A . 162 VAL O 1 1
19 49108 1 1 163 ASN C C 30.236 32.593 -9.728 1.00 . A A . 163 ASN C 1 1
19 49109 1 1 163 ASN CA C 29.439 32.014 -8.573 1.00 . A A . 163 ASN CA 1 1
19 49110 1 1 163 ASN CB C 30.265 32.042 -7.281 1.00 . A A . 163 ASN CB 1 1
19 49111 1 1 163 ASN CG C 30.840 33.416 -6.971 1.00 . A A . 163 ASN CG 1 1
19 49112 1 1 163 ASN H H 29.726 29.965 -8.983 1.00 . A A . 163 ASN H 1 1
19 49113 1 1 163 ASN HA H 28.548 32.606 -8.435 1.00 . A A . 163 ASN HA 1 1
19 49114 1 1 163 ASN HB2 H 29.637 31.743 -6.455 1.00 . A A . 163 ASN HB2 1 1
19 49115 1 1 163 ASN HB3 H 31.085 31.340 -7.371 1.00 . A A . 163 ASN HB3 1 1
19 49116 1 1 163 ASN HD21 H 29.173 33.930 -6.021 1.00 . A A . 163 ASN HD21 1 1
19 49117 1 1 163 ASN HD22 H 30.406 35.137 -6.084 1.00 . A A . 163 ASN HD22 1 1
19 49118 1 1 163 ASN N N 29.034 30.659 -8.877 1.00 . A A . 163 ASN N 1 1
19 49119 1 1 163 ASN ND2 N 30.061 34.244 -6.289 1.00 . A A . 163 ASN ND2 1 1
19 49120 1 1 163 ASN O O 31.339 32.125 -10.026 1.00 . A A . 163 ASN O 1 1
19 49121 1 1 163 ASN OD1 O 31.975 33.726 -7.333 1.00 . A A . 163 ASN OD1 1 1
19 49122 1 1 164 ALA C C 31.571 35.004 -10.898 1.00 . A A . 164 ALA C 1 1
19 49123 1 1 164 ALA CA C 30.336 34.312 -11.455 1.00 . A A . 164 ALA CA 1 1
19 49124 1 1 164 ALA CB C 29.398 35.330 -12.084 1.00 . A A . 164 ALA CB 1 1
19 49125 1 1 164 ALA H H 28.707 33.783 -10.221 1.00 . A A . 164 ALA H 1 1
19 49126 1 1 164 ALA HA H 30.638 33.611 -12.221 1.00 . A A . 164 ALA HA 1 1
19 49127 1 1 164 ALA HB1 H 28.507 34.831 -12.437 1.00 . A A . 164 ALA HB1 1 1
19 49128 1 1 164 ALA HB2 H 29.892 35.810 -12.917 1.00 . A A . 164 ALA HB2 1 1
19 49129 1 1 164 ALA HB3 H 29.125 36.074 -11.349 1.00 . A A . 164 ALA HB3 1 1
19 49130 1 1 164 ALA N N 29.645 33.572 -10.408 1.00 . A A . 164 ALA N 1 1
19 49131 1 1 164 ALA O O 31.483 35.832 -9.989 1.00 . A A . 164 ALA O 1 1
19 49132 1 1 165 VAL C C 34.488 36.276 -11.916 1.00 . A A . 165 VAL C 1 1
19 49133 1 1 165 VAL CA C 33.980 35.196 -10.973 1.00 . A A . 165 VAL CA 1 1
19 49134 1 1 165 VAL CB C 35.049 34.090 -10.840 1.00 . A A . 165 VAL CB 1 1
19 49135 1 1 165 VAL CG1 C 36.358 34.652 -10.305 1.00 . A A . 165 VAL CG1 1 1
19 49136 1 1 165 VAL CG2 C 34.553 32.965 -9.952 1.00 . A A . 165 VAL CG2 1 1
19 49137 1 1 165 VAL H H 32.720 34.030 -12.204 1.00 . A A . 165 VAL H 1 1
19 49138 1 1 165 VAL HA H 33.816 35.630 -9.998 1.00 . A A . 165 VAL HA 1 1
19 49139 1 1 165 VAL HB H 35.234 33.684 -11.823 1.00 . A A . 165 VAL HB 1 1
19 49140 1 1 165 VAL HG11 H 36.180 35.130 -9.352 1.00 . A A . 165 VAL HG11 1 1
19 49141 1 1 165 VAL HG12 H 36.753 35.375 -11.004 1.00 . A A . 165 VAL HG12 1 1
19 49142 1 1 165 VAL HG13 H 37.069 33.848 -10.177 1.00 . A A . 165 VAL HG13 1 1
19 49143 1 1 165 VAL HG21 H 34.349 33.350 -8.963 1.00 . A A . 165 VAL HG21 1 1
19 49144 1 1 165 VAL HG22 H 35.308 32.196 -9.891 1.00 . A A . 165 VAL HG22 1 1
19 49145 1 1 165 VAL HG23 H 33.647 32.549 -10.368 1.00 . A A . 165 VAL HG23 1 1
19 49146 1 1 165 VAL N N 32.720 34.658 -11.445 1.00 . A A . 165 VAL N 1 1
19 49147 1 1 165 VAL O O 34.878 35.996 -13.051 1.00 . A A . 165 VAL O 1 1
19 49148 1 1 166 ARG C C 36.505 38.649 -12.074 1.00 . A A . 166 ARG C 1 1
19 49149 1 1 166 ARG CA C 34.998 38.611 -12.226 1.00 . A A . 166 ARG CA 1 1
19 49150 1 1 166 ARG CB C 34.400 39.954 -11.807 1.00 . A A . 166 ARG CB 1 1
19 49151 1 1 166 ARG CD C 32.006 39.484 -11.221 1.00 . A A . 166 ARG CD 1 1
19 49152 1 1 166 ARG CG C 32.950 40.140 -12.211 1.00 . A A . 166 ARG CG 1 1
19 49153 1 1 166 ARG CZ C 31.293 40.951 -9.355 1.00 . A A . 166 ARG CZ 1 1
19 49154 1 1 166 ARG H H 34.092 37.682 -10.559 1.00 . A A . 166 ARG H 1 1
19 49155 1 1 166 ARG HA H 34.761 38.428 -13.265 1.00 . A A . 166 ARG HA 1 1
19 49156 1 1 166 ARG HB2 H 34.458 40.037 -10.733 1.00 . A A . 166 ARG HB2 1 1
19 49157 1 1 166 ARG HB3 H 34.979 40.745 -12.254 1.00 . A A . 166 ARG HB3 1 1
19 49158 1 1 166 ARG HD2 H 30.993 39.612 -11.567 1.00 . A A . 166 ARG HD2 1 1
19 49159 1 1 166 ARG HD3 H 32.240 38.432 -11.174 1.00 . A A . 166 ARG HD3 1 1
19 49160 1 1 166 ARG HE H 32.889 39.741 -9.332 1.00 . A A . 166 ARG HE 1 1
19 49161 1 1 166 ARG HG2 H 32.732 41.197 -12.260 1.00 . A A . 166 ARG HG2 1 1
19 49162 1 1 166 ARG HG3 H 32.807 39.695 -13.184 1.00 . A A . 166 ARG HG3 1 1
19 49163 1 1 166 ARG HH11 H 30.106 41.080 -10.996 1.00 . A A . 166 ARG HH11 1 1
19 49164 1 1 166 ARG HH12 H 29.632 42.076 -9.657 1.00 . A A . 166 ARG HH12 1 1
19 49165 1 1 166 ARG HH21 H 32.272 41.063 -7.585 1.00 . A A . 166 ARG HH21 1 1
19 49166 1 1 166 ARG HH22 H 30.862 42.070 -7.720 1.00 . A A . 166 ARG HH22 1 1
19 49167 1 1 166 ARG N N 34.463 37.512 -11.450 1.00 . A A . 166 ARG N 1 1
19 49168 1 1 166 ARG NE N 32.133 40.055 -9.878 1.00 . A A . 166 ARG NE 1 1
19 49169 1 1 166 ARG NH1 N 30.262 41.405 -10.060 1.00 . A A . 166 ARG NH1 1 1
19 49170 1 1 166 ARG NH2 N 31.492 41.396 -8.121 1.00 . A A . 166 ARG NH2 1 1
19 49171 1 1 166 ARG O O 37.023 38.873 -10.979 1.00 . A A . 166 ARG O 1 1
19 49172 1 1 167 GLN C C 39.217 39.772 -13.415 1.00 . A A . 167 GLN C 1 1
19 49173 1 1 167 GLN CA C 38.649 38.388 -13.136 1.00 . A A . 167 GLN CA 1 1
19 49174 1 1 167 GLN CB C 39.199 37.348 -14.120 1.00 . A A . 167 GLN CB 1 1
19 49175 1 1 167 GLN CD C 39.272 36.462 -16.481 1.00 . A A . 167 GLN CD 1 1
19 49176 1 1 167 GLN CG C 38.785 37.569 -15.563 1.00 . A A . 167 GLN CG 1 1
19 49177 1 1 167 GLN H H 36.737 38.305 -14.014 1.00 . A A . 167 GLN H 1 1
19 49178 1 1 167 GLN HA H 38.938 38.104 -12.138 1.00 . A A . 167 GLN HA 1 1
19 49179 1 1 167 GLN HB2 H 40.276 37.364 -14.073 1.00 . A A . 167 GLN HB2 1 1
19 49180 1 1 167 GLN HB3 H 38.852 36.371 -13.818 1.00 . A A . 167 GLN HB3 1 1
19 49181 1 1 167 GLN HE21 H 39.441 37.744 -17.991 1.00 . A A . 167 GLN HE21 1 1
19 49182 1 1 167 GLN HE22 H 39.882 36.106 -18.333 1.00 . A A . 167 GLN HE22 1 1
19 49183 1 1 167 GLN HG2 H 37.706 37.615 -15.612 1.00 . A A . 167 GLN HG2 1 1
19 49184 1 1 167 GLN HG3 H 39.200 38.507 -15.901 1.00 . A A . 167 GLN HG3 1 1
19 49185 1 1 167 GLN N N 37.203 38.426 -13.167 1.00 . A A . 167 GLN N 1 1
19 49186 1 1 167 GLN NE2 N 39.556 36.803 -17.727 1.00 . A A . 167 GLN NE2 1 1
19 49187 1 1 167 GLN O O 38.805 40.460 -14.350 1.00 . A A . 167 GLN O 1 1
19 49188 1 1 167 GLN OE1 O 39.393 35.307 -16.070 1.00 . A A . 167 GLN OE1 1 1
19 49189 1 1 168 LYS C C 41.583 41.626 -13.935 1.00 . A A . 168 LYS C 1 1
19 49190 1 1 168 LYS CA C 40.762 41.492 -12.653 1.00 . A A . 168 LYS CA 1 1
19 49191 1 1 168 LYS CB C 41.648 41.719 -11.430 1.00 . A A . 168 LYS CB 1 1
19 49192 1 1 168 LYS CD C 41.736 41.523 -8.927 1.00 . A A . 168 LYS CD 1 1
19 49193 1 1 168 LYS CE C 42.941 42.447 -8.846 1.00 . A A . 168 LYS CE 1 1
19 49194 1 1 168 LYS CG C 40.864 41.820 -10.133 1.00 . A A . 168 LYS CG 1 1
19 49195 1 1 168 LYS H H 40.392 39.576 -11.839 1.00 . A A . 168 LYS H 1 1
19 49196 1 1 168 LYS HA H 39.981 42.232 -12.657 1.00 . A A . 168 LYS HA 1 1
19 49197 1 1 168 LYS HB2 H 42.346 40.898 -11.345 1.00 . A A . 168 LYS HB2 1 1
19 49198 1 1 168 LYS HB3 H 42.199 42.637 -11.564 1.00 . A A . 168 LYS HB3 1 1
19 49199 1 1 168 LYS HD2 H 41.144 41.643 -8.033 1.00 . A A . 168 LYS HD2 1 1
19 49200 1 1 168 LYS HD3 H 42.078 40.503 -8.995 1.00 . A A . 168 LYS HD3 1 1
19 49201 1 1 168 LYS HE2 H 43.492 42.385 -9.771 1.00 . A A . 168 LYS HE2 1 1
19 49202 1 1 168 LYS HE3 H 42.594 43.459 -8.702 1.00 . A A . 168 LYS HE3 1 1
19 49203 1 1 168 LYS HG2 H 40.466 42.819 -10.038 1.00 . A A . 168 LYS HG2 1 1
19 49204 1 1 168 LYS HG3 H 40.052 41.109 -10.161 1.00 . A A . 168 LYS HG3 1 1
19 49205 1 1 168 LYS HZ1 H 43.340 42.179 -6.817 1.00 . A A . 168 LYS HZ1 1 1
19 49206 1 1 168 LYS HZ2 H 44.683 42.684 -7.722 1.00 . A A . 168 LYS HZ2 1 1
19 49207 1 1 168 LYS HZ3 H 44.148 41.088 -7.824 1.00 . A A . 168 LYS HZ3 1 1
19 49208 1 1 168 LYS N N 40.132 40.179 -12.561 1.00 . A A . 168 LYS N 1 1
19 49209 1 1 168 LYS NZ N 43.841 42.076 -7.723 1.00 . A A . 168 LYS NZ 1 1
19 49210 1 1 168 LYS O O 42.414 40.768 -14.243 1.00 . A A . 168 LYS O 1 1
20 49211 1 1 1 GLY C C 6.301 -6.300 -6.058 1.00 . A A . 1 GLY C 1 1
20 49212 1 1 1 GLY CA C 7.297 -7.261 -5.439 1.00 . A A . 1 GLY CA 1 1
20 49213 1 1 1 GLY H1 H 8.544 -7.101 -7.138 1.00 . A A . 1 GLY H1 1 1
20 49214 1 1 1 GLY HA2 H 6.866 -8.252 -5.416 1.00 . A A . 1 GLY HA2 1 1
20 49215 1 1 1 GLY HA3 H 7.503 -6.946 -4.426 1.00 . A A . 1 GLY HA3 1 1
20 49216 1 1 1 GLY N N 8.542 -7.309 -6.178 1.00 . A A . 1 GLY N 1 1
20 49217 1 1 1 GLY O O 5.328 -6.718 -6.686 1.00 . A A . 1 GLY O 1 1
20 49218 1 1 2 ALA C C 6.507 -2.823 -6.983 1.00 . A A . 2 ALA C 1 1
20 49219 1 1 2 ALA CA C 5.687 -3.983 -6.445 1.00 . A A . 2 ALA CA 1 1
20 49220 1 1 2 ALA CB C 4.707 -3.487 -5.394 1.00 . A A . 2 ALA CB 1 1
20 49221 1 1 2 ALA H H 7.349 -4.739 -5.387 1.00 . A A . 2 ALA H 1 1
20 49222 1 1 2 ALA HA H 5.120 -4.420 -7.257 1.00 . A A . 2 ALA HA 1 1
20 49223 1 1 2 ALA HB1 H 5.252 -3.051 -4.569 1.00 . A A . 2 ALA HB1 1 1
20 49224 1 1 2 ALA HB2 H 4.113 -4.314 -5.035 1.00 . A A . 2 ALA HB2 1 1
20 49225 1 1 2 ALA HB3 H 4.058 -2.741 -5.830 1.00 . A A . 2 ALA HB3 1 1
20 49226 1 1 2 ALA N N 6.553 -5.010 -5.893 1.00 . A A . 2 ALA N 1 1
20 49227 1 1 2 ALA O O 7.417 -2.330 -6.311 1.00 . A A . 2 ALA O 1 1
20 49228 1 1 3 GLY C C 5.891 -0.269 -9.351 1.00 . A A . 3 GLY C 1 1
20 49229 1 1 3 GLY CA C 6.872 -1.270 -8.788 1.00 . A A . 3 GLY CA 1 1
20 49230 1 1 3 GLY H H 5.481 -2.861 -8.696 1.00 . A A . 3 GLY H 1 1
20 49231 1 1 3 GLY HA2 H 7.479 -0.790 -8.035 1.00 . A A . 3 GLY HA2 1 1
20 49232 1 1 3 GLY HA3 H 7.511 -1.624 -9.583 1.00 . A A . 3 GLY HA3 1 1
20 49233 1 1 3 GLY N N 6.190 -2.400 -8.194 1.00 . A A . 3 GLY N 1 1
20 49234 1 1 3 GLY O O 5.613 -0.268 -10.546 1.00 . A A . 3 GLY O 1 1
20 49235 1 1 4 SER C C 4.472 2.791 -8.011 1.00 . A A . 4 SER C 1 1
20 49236 1 1 4 SER CA C 4.365 1.553 -8.894 1.00 . A A . 4 SER CA 1 1
20 49237 1 1 4 SER CB C 2.958 0.947 -8.806 1.00 . A A . 4 SER CB 1 1
20 49238 1 1 4 SER H H 5.625 0.540 -7.543 1.00 . A A . 4 SER H 1 1
20 49239 1 1 4 SER HA H 4.569 1.832 -9.919 1.00 . A A . 4 SER HA 1 1
20 49240 1 1 4 SER HB2 H 2.956 -0.022 -9.278 1.00 . A A . 4 SER HB2 1 1
20 49241 1 1 4 SER HB3 H 2.682 0.839 -7.767 1.00 . A A . 4 SER HB3 1 1
20 49242 1 1 4 SER HG H 1.839 1.435 -10.347 1.00 . A A . 4 SER HG 1 1
20 49243 1 1 4 SER N N 5.350 0.573 -8.484 1.00 . A A . 4 SER N 1 1
20 49244 1 1 4 SER O O 4.277 2.718 -6.796 1.00 . A A . 4 SER O 1 1
20 49245 1 1 4 SER OG O 1.994 1.767 -9.449 1.00 . A A . 4 SER OG 1 1
20 49246 1 1 5 ASP C C 3.581 5.831 -7.741 1.00 . A A . 5 ASP C 1 1
20 49247 1 1 5 ASP CA C 4.947 5.171 -7.893 1.00 . A A . 5 ASP CA 1 1
20 49248 1 1 5 ASP CB C 5.913 6.104 -8.629 1.00 . A A . 5 ASP CB 1 1
20 49249 1 1 5 ASP CG C 6.254 7.346 -7.829 1.00 . A A . 5 ASP CG 1 1
20 49250 1 1 5 ASP H H 4.968 3.908 -9.589 1.00 . A A . 5 ASP H 1 1
20 49251 1 1 5 ASP HA H 5.343 4.950 -6.912 1.00 . A A . 5 ASP HA 1 1
20 49252 1 1 5 ASP HB2 H 6.831 5.571 -8.833 1.00 . A A . 5 ASP HB2 1 1
20 49253 1 1 5 ASP HB3 H 5.466 6.411 -9.563 1.00 . A A . 5 ASP HB3 1 1
20 49254 1 1 5 ASP N N 4.811 3.916 -8.621 1.00 . A A . 5 ASP N 1 1
20 49255 1 1 5 ASP O O 2.992 6.284 -8.721 1.00 . A A . 5 ASP O 1 1
20 49256 1 1 5 ASP OD1 O 5.503 8.338 -7.933 1.00 . A A . 5 ASP OD1 1 1
20 49257 1 1 5 ASP OD2 O 7.254 7.330 -7.084 1.00 . A A . 5 ASP OD2 1 1
20 49258 1 1 6 ALA C C 1.719 7.177 -4.955 1.00 . A A . 6 ALA C 1 1
20 49259 1 1 6 ALA CA C 1.745 6.401 -6.264 1.00 . A A . 6 ALA CA 1 1
20 49260 1 1 6 ALA CB C 0.712 5.285 -6.241 1.00 . A A . 6 ALA CB 1 1
20 49261 1 1 6 ALA H H 3.590 5.494 -5.773 1.00 . A A . 6 ALA H 1 1
20 49262 1 1 6 ALA HA H 1.498 7.072 -7.073 1.00 . A A . 6 ALA HA 1 1
20 49263 1 1 6 ALA HB1 H -0.270 5.705 -6.080 1.00 . A A . 6 ALA HB1 1 1
20 49264 1 1 6 ALA HB2 H 0.947 4.599 -5.441 1.00 . A A . 6 ALA HB2 1 1
20 49265 1 1 6 ALA HB3 H 0.729 4.757 -7.182 1.00 . A A . 6 ALA HB3 1 1
20 49266 1 1 6 ALA N N 3.067 5.852 -6.520 1.00 . A A . 6 ALA N 1 1
20 49267 1 1 6 ALA O O 2.215 6.707 -3.928 1.00 . A A . 6 ALA O 1 1
20 49268 1 1 7 GLY C C 2.360 9.788 -3.398 1.00 . A A . 7 GLY C 1 1
20 49269 1 1 7 GLY CA C 1.035 9.192 -3.812 1.00 . A A . 7 GLY CA 1 1
20 49270 1 1 7 GLY H H 0.809 8.711 -5.859 1.00 . A A . 7 GLY H 1 1
20 49271 1 1 7 GLY HA2 H 0.335 9.989 -4.003 1.00 . A A . 7 GLY HA2 1 1
20 49272 1 1 7 GLY HA3 H 0.660 8.578 -3.007 1.00 . A A . 7 GLY HA3 1 1
20 49273 1 1 7 GLY N N 1.150 8.376 -5.004 1.00 . A A . 7 GLY N 1 1
20 49274 1 1 7 GLY O O 2.568 10.115 -2.230 1.00 . A A . 7 GLY O 1 1
20 49275 1 1 8 GLN C C 4.620 11.949 -4.316 1.00 . A A . 8 GLN C 1 1
20 49276 1 1 8 GLN CA C 4.586 10.457 -4.066 1.00 . A A . 8 GLN CA 1 1
20 49277 1 1 8 GLN CB C 5.656 9.730 -4.875 1.00 . A A . 8 GLN CB 1 1
20 49278 1 1 8 GLN CD C 6.343 8.243 -2.970 1.00 . A A . 8 GLN CD 1 1
20 49279 1 1 8 GLN CG C 5.858 8.302 -4.405 1.00 . A A . 8 GLN CG 1 1
20 49280 1 1 8 GLN H H 3.055 9.637 -5.265 1.00 . A A . 8 GLN H 1 1
20 49281 1 1 8 GLN HA H 4.783 10.292 -3.018 1.00 . A A . 8 GLN HA 1 1
20 49282 1 1 8 GLN HB2 H 5.363 9.713 -5.916 1.00 . A A . 8 GLN HB2 1 1
20 49283 1 1 8 GLN HB3 H 6.593 10.257 -4.777 1.00 . A A . 8 GLN HB3 1 1
20 49284 1 1 8 GLN HE21 H 4.472 8.347 -2.308 1.00 . A A . 8 GLN HE21 1 1
20 49285 1 1 8 GLN HE22 H 5.695 8.276 -1.093 1.00 . A A . 8 GLN HE22 1 1
20 49286 1 1 8 GLN HG2 H 4.917 7.776 -4.476 1.00 . A A . 8 GLN HG2 1 1
20 49287 1 1 8 GLN HG3 H 6.588 7.823 -5.041 1.00 . A A . 8 GLN HG3 1 1
20 49288 1 1 8 GLN N N 3.273 9.912 -4.350 1.00 . A A . 8 GLN N 1 1
20 49289 1 1 8 GLN NE2 N 5.409 8.288 -2.028 1.00 . A A . 8 GLN NE2 1 1
20 49290 1 1 8 GLN O O 4.397 12.416 -5.432 1.00 . A A . 8 GLN O 1 1
20 49291 1 1 8 GLN OE1 O 7.543 8.183 -2.706 1.00 . A A . 8 GLN OE1 1 1
20 49292 1 1 9 VAL C C 6.331 14.558 -3.780 1.00 . A A . 9 VAL C 1 1
20 49293 1 1 9 VAL CA C 4.942 14.137 -3.337 1.00 . A A . 9 VAL CA 1 1
20 49294 1 1 9 VAL CB C 4.607 14.791 -1.986 1.00 . A A . 9 VAL CB 1 1
20 49295 1 1 9 VAL CG1 C 4.498 16.304 -2.130 1.00 . A A . 9 VAL CG1 1 1
20 49296 1 1 9 VAL CG2 C 3.328 14.186 -1.424 1.00 . A A . 9 VAL CG2 1 1
20 49297 1 1 9 VAL H H 5.014 12.257 -2.390 1.00 . A A . 9 VAL H 1 1
20 49298 1 1 9 VAL HA H 4.220 14.467 -4.069 1.00 . A A . 9 VAL HA 1 1
20 49299 1 1 9 VAL HB H 5.410 14.578 -1.301 1.00 . A A . 9 VAL HB 1 1
20 49300 1 1 9 VAL HG11 H 5.432 16.696 -2.505 1.00 . A A . 9 VAL HG11 1 1
20 49301 1 1 9 VAL HG12 H 4.284 16.744 -1.166 1.00 . A A . 9 VAL HG12 1 1
20 49302 1 1 9 VAL HG13 H 3.704 16.546 -2.820 1.00 . A A . 9 VAL HG13 1 1
20 49303 1 1 9 VAL HG21 H 2.518 14.352 -2.120 1.00 . A A . 9 VAL HG21 1 1
20 49304 1 1 9 VAL HG22 H 3.092 14.649 -0.478 1.00 . A A . 9 VAL HG22 1 1
20 49305 1 1 9 VAL HG23 H 3.470 13.123 -1.284 1.00 . A A . 9 VAL HG23 1 1
20 49306 1 1 9 VAL N N 4.871 12.693 -3.256 1.00 . A A . 9 VAL N 1 1
20 49307 1 1 9 VAL O O 7.329 14.225 -3.136 1.00 . A A . 9 VAL O 1 1
20 49308 1 1 10 TYR C C 8.059 17.038 -5.069 1.00 . A A . 10 TYR C 1 1
20 49309 1 1 10 TYR CA C 7.651 15.641 -5.490 1.00 . A A . 10 TYR CA 1 1
20 49310 1 1 10 TYR CB C 7.540 15.555 -7.011 1.00 . A A . 10 TYR CB 1 1
20 49311 1 1 10 TYR CD1 C 7.377 13.036 -7.195 1.00 . A A . 10 TYR CD1 1 1
20 49312 1 1 10 TYR CD2 C 5.686 14.359 -8.233 1.00 . A A . 10 TYR CD2 1 1
20 49313 1 1 10 TYR CE1 C 6.749 11.885 -7.632 1.00 . A A . 10 TYR CE1 1 1
20 49314 1 1 10 TYR CE2 C 5.055 13.214 -8.672 1.00 . A A . 10 TYR CE2 1 1
20 49315 1 1 10 TYR CG C 6.857 14.292 -7.489 1.00 . A A . 10 TYR CG 1 1
20 49316 1 1 10 TYR CZ C 5.590 11.981 -8.371 1.00 . A A . 10 TYR CZ 1 1
20 49317 1 1 10 TYR H H 5.551 15.599 -5.292 1.00 . A A . 10 TYR H 1 1
20 49318 1 1 10 TYR HA H 8.401 14.942 -5.150 1.00 . A A . 10 TYR HA 1 1
20 49319 1 1 10 TYR HB2 H 6.971 16.398 -7.371 1.00 . A A . 10 TYR HB2 1 1
20 49320 1 1 10 TYR HB3 H 8.531 15.583 -7.442 1.00 . A A . 10 TYR HB3 1 1
20 49321 1 1 10 TYR HD1 H 8.284 12.966 -6.615 1.00 . A A . 10 TYR HD1 1 1
20 49322 1 1 10 TYR HD2 H 5.267 15.327 -8.465 1.00 . A A . 10 TYR HD2 1 1
20 49323 1 1 10 TYR HE1 H 7.162 10.917 -7.388 1.00 . A A . 10 TYR HE1 1 1
20 49324 1 1 10 TYR HE2 H 4.147 13.287 -9.254 1.00 . A A . 10 TYR HE2 1 1
20 49325 1 1 10 TYR HH H 5.128 10.110 -8.187 1.00 . A A . 10 TYR HH 1 1
20 49326 1 1 10 TYR N N 6.387 15.281 -4.882 1.00 . A A . 10 TYR N 1 1
20 49327 1 1 10 TYR O O 7.224 17.935 -4.964 1.00 . A A . 10 TYR O 1 1
20 49328 1 1 10 TYR OH O 4.959 10.843 -8.809 1.00 . A A . 10 TYR OH 1 1
20 49329 1 1 11 ARG C C 10.543 19.197 -5.545 1.00 . A A . 11 ARG C 1 1
20 49330 1 1 11 ARG CA C 9.870 18.482 -4.378 1.00 . A A . 11 ARG CA 1 1
20 49331 1 1 11 ARG CB C 10.862 18.247 -3.237 1.00 . A A . 11 ARG CB 1 1
20 49332 1 1 11 ARG CD C 12.202 19.202 -1.344 1.00 . A A . 11 ARG CD 1 1
20 49333 1 1 11 ARG CG C 11.277 19.510 -2.514 1.00 . A A . 11 ARG CG 1 1
20 49334 1 1 11 ARG CZ C 12.237 17.478 0.433 1.00 . A A . 11 ARG CZ 1 1
20 49335 1 1 11 ARG H H 9.956 16.455 -4.928 1.00 . A A . 11 ARG H 1 1
20 49336 1 1 11 ARG HA H 9.051 19.084 -4.020 1.00 . A A . 11 ARG HA 1 1
20 49337 1 1 11 ARG HB2 H 10.412 17.579 -2.518 1.00 . A A . 11 ARG HB2 1 1
20 49338 1 1 11 ARG HB3 H 11.749 17.782 -3.640 1.00 . A A . 11 ARG HB3 1 1
20 49339 1 1 11 ARG HD2 H 13.091 18.717 -1.723 1.00 . A A . 11 ARG HD2 1 1
20 49340 1 1 11 ARG HD3 H 12.477 20.130 -0.866 1.00 . A A . 11 ARG HD3 1 1
20 49341 1 1 11 ARG HE H 10.585 18.367 -0.267 1.00 . A A . 11 ARG HE 1 1
20 49342 1 1 11 ARG HG2 H 11.790 20.157 -3.208 1.00 . A A . 11 ARG HG2 1 1
20 49343 1 1 11 ARG HG3 H 10.393 20.003 -2.143 1.00 . A A . 11 ARG HG3 1 1
20 49344 1 1 11 ARG HH11 H 14.070 18.021 -0.241 1.00 . A A . 11 ARG HH11 1 1
20 49345 1 1 11 ARG HH12 H 14.066 16.790 0.979 1.00 . A A . 11 ARG HH12 1 1
20 49346 1 1 11 ARG HH21 H 10.578 16.738 1.331 1.00 . A A . 11 ARG HH21 1 1
20 49347 1 1 11 ARG HH22 H 12.080 16.060 1.873 1.00 . A A . 11 ARG HH22 1 1
20 49348 1 1 11 ARG N N 9.342 17.209 -4.816 1.00 . A A . 11 ARG N 1 1
20 49349 1 1 11 ARG NE N 11.568 18.325 -0.351 1.00 . A A . 11 ARG NE 1 1
20 49350 1 1 11 ARG NH1 N 13.563 17.424 0.383 1.00 . A A . 11 ARG NH1 1 1
20 49351 1 1 11 ARG NH2 N 11.581 16.696 1.279 1.00 . A A . 11 ARG NH2 1 1
20 49352 1 1 11 ARG O O 11.002 18.559 -6.495 1.00 . A A . 11 ARG O 1 1
20 49353 1 1 12 GLY C C 11.279 22.756 -6.130 1.00 . A A . 12 GLY C 1 1
20 49354 1 1 12 GLY CA C 11.233 21.298 -6.505 1.00 . A A . 12 GLY CA 1 1
20 49355 1 1 12 GLY H H 10.125 20.978 -4.734 1.00 . A A . 12 GLY H 1 1
20 49356 1 1 12 GLY HA2 H 12.247 20.934 -6.631 1.00 . A A . 12 GLY HA2 1 1
20 49357 1 1 12 GLY HA3 H 10.699 21.189 -7.437 1.00 . A A . 12 GLY HA3 1 1
20 49358 1 1 12 GLY N N 10.572 20.517 -5.484 1.00 . A A . 12 GLY N 1 1
20 49359 1 1 12 GLY O O 10.980 23.116 -4.992 1.00 . A A . 12 GLY O 1 1
20 49360 1 1 13 PHE C C 11.395 25.808 -8.081 1.00 . A A . 13 PHE C 1 1
20 49361 1 1 13 PHE CA C 11.749 25.026 -6.827 1.00 . A A . 13 PHE CA 1 1
20 49362 1 1 13 PHE CB C 13.152 25.405 -6.328 1.00 . A A . 13 PHE CB 1 1
20 49363 1 1 13 PHE CD1 C 14.902 24.494 -7.894 1.00 . A A . 13 PHE CD1 1 1
20 49364 1 1 13 PHE CD2 C 14.545 23.380 -5.816 1.00 . A A . 13 PHE CD2 1 1
20 49365 1 1 13 PHE CE1 C 15.882 23.574 -8.217 1.00 . A A . 13 PHE CE1 1 1
20 49366 1 1 13 PHE CE2 C 15.520 22.462 -6.133 1.00 . A A . 13 PHE CE2 1 1
20 49367 1 1 13 PHE CG C 14.222 24.407 -6.689 1.00 . A A . 13 PHE CG 1 1
20 49368 1 1 13 PHE CZ C 16.191 22.556 -7.332 1.00 . A A . 13 PHE CZ 1 1
20 49369 1 1 13 PHE H H 11.877 23.248 -7.965 1.00 . A A . 13 PHE H 1 1
20 49370 1 1 13 PHE HA H 11.029 25.270 -6.059 1.00 . A A . 13 PHE HA 1 1
20 49371 1 1 13 PHE HB2 H 13.431 26.356 -6.755 1.00 . A A . 13 PHE HB2 1 1
20 49372 1 1 13 PHE HB3 H 13.131 25.494 -5.252 1.00 . A A . 13 PHE HB3 1 1
20 49373 1 1 13 PHE HD1 H 14.662 25.290 -8.583 1.00 . A A . 13 PHE HD1 1 1
20 49374 1 1 13 PHE HD2 H 14.022 23.296 -4.878 1.00 . A A . 13 PHE HD2 1 1
20 49375 1 1 13 PHE HE1 H 16.406 23.648 -9.161 1.00 . A A . 13 PHE HE1 1 1
20 49376 1 1 13 PHE HE2 H 15.761 21.672 -5.439 1.00 . A A . 13 PHE HE2 1 1
20 49377 1 1 13 PHE HZ H 16.952 21.834 -7.578 1.00 . A A . 13 PHE HZ 1 1
20 49378 1 1 13 PHE N N 11.655 23.595 -7.073 1.00 . A A . 13 PHE N 1 1
20 49379 1 1 13 PHE O O 11.676 25.369 -9.198 1.00 . A A . 13 PHE O 1 1
20 49380 1 1 14 ILE C C 11.520 28.336 -9.764 1.00 . A A . 14 ILE C 1 1
20 49381 1 1 14 ILE CA C 10.320 27.797 -8.993 1.00 . A A . 14 ILE CA 1 1
20 49382 1 1 14 ILE CB C 9.465 28.983 -8.495 1.00 . A A . 14 ILE CB 1 1
20 49383 1 1 14 ILE CD1 C 7.270 27.668 -8.497 1.00 . A A . 14 ILE CD1 1 1
20 49384 1 1 14 ILE CG1 C 8.258 28.485 -7.688 1.00 . A A . 14 ILE CG1 1 1
20 49385 1 1 14 ILE CG2 C 9.003 29.838 -9.667 1.00 . A A . 14 ILE CG2 1 1
20 49386 1 1 14 ILE H H 10.577 27.248 -6.964 1.00 . A A . 14 ILE H 1 1
20 49387 1 1 14 ILE HA H 9.717 27.192 -9.655 1.00 . A A . 14 ILE HA 1 1
20 49388 1 1 14 ILE HB H 10.084 29.596 -7.858 1.00 . A A . 14 ILE HB 1 1
20 49389 1 1 14 ILE HD11 H 6.871 28.279 -9.296 1.00 . A A . 14 ILE HD11 1 1
20 49390 1 1 14 ILE HD12 H 6.462 27.338 -7.857 1.00 . A A . 14 ILE HD12 1 1
20 49391 1 1 14 ILE HD13 H 7.772 26.808 -8.915 1.00 . A A . 14 ILE HD13 1 1
20 49392 1 1 14 ILE HG12 H 8.607 27.866 -6.874 1.00 . A A . 14 ILE HG12 1 1
20 49393 1 1 14 ILE HG13 H 7.730 29.338 -7.284 1.00 . A A . 14 ILE HG13 1 1
20 49394 1 1 14 ILE HG21 H 8.362 29.253 -10.309 1.00 . A A . 14 ILE HG21 1 1
20 49395 1 1 14 ILE HG22 H 9.861 30.179 -10.225 1.00 . A A . 14 ILE HG22 1 1
20 49396 1 1 14 ILE HG23 H 8.455 30.693 -9.293 1.00 . A A . 14 ILE HG23 1 1
20 49397 1 1 14 ILE N N 10.758 26.956 -7.885 1.00 . A A . 14 ILE N 1 1
20 49398 1 1 14 ILE O O 12.293 29.135 -9.239 1.00 . A A . 14 ILE O 1 1
20 49399 1 1 15 ALA C C 12.350 29.442 -12.780 1.00 . A A . 15 ALA C 1 1
20 49400 1 1 15 ALA CA C 12.788 28.336 -11.829 1.00 . A A . 15 ALA CA 1 1
20 49401 1 1 15 ALA CB C 13.378 27.176 -12.612 1.00 . A A . 15 ALA CB 1 1
20 49402 1 1 15 ALA H H 11.054 27.219 -11.355 1.00 . A A . 15 ALA H 1 1
20 49403 1 1 15 ALA HA H 13.555 28.722 -11.174 1.00 . A A . 15 ALA HA 1 1
20 49404 1 1 15 ALA HB1 H 12.640 26.798 -13.302 1.00 . A A . 15 ALA HB1 1 1
20 49405 1 1 15 ALA HB2 H 13.672 26.390 -11.927 1.00 . A A . 15 ALA HB2 1 1
20 49406 1 1 15 ALA HB3 H 14.242 27.519 -13.161 1.00 . A A . 15 ALA HB3 1 1
20 49407 1 1 15 ALA N N 11.682 27.881 -10.998 1.00 . A A . 15 ALA N 1 1
20 49408 1 1 15 ALA O O 13.163 30.254 -13.215 1.00 . A A . 15 ALA O 1 1
20 49409 1 1 16 VAL C C 9.041 30.668 -13.833 1.00 . A A . 16 VAL C 1 1
20 49410 1 1 16 VAL CA C 10.536 30.432 -14.053 1.00 . A A . 16 VAL CA 1 1
20 49411 1 1 16 VAL CB C 10.778 29.964 -15.509 1.00 . A A . 16 VAL CB 1 1
20 49412 1 1 16 VAL CG1 C 10.329 28.529 -15.682 1.00 . A A . 16 VAL CG1 1 1
20 49413 1 1 16 VAL CG2 C 10.066 30.878 -16.498 1.00 . A A . 16 VAL CG2 1 1
20 49414 1 1 16 VAL H H 10.450 28.827 -12.683 1.00 . A A . 16 VAL H 1 1
20 49415 1 1 16 VAL HA H 11.067 31.360 -13.905 1.00 . A A . 16 VAL HA 1 1
20 49416 1 1 16 VAL HB H 11.833 30.005 -15.718 1.00 . A A . 16 VAL HB 1 1
20 49417 1 1 16 VAL HG11 H 9.255 28.497 -15.808 1.00 . A A . 16 VAL HG11 1 1
20 49418 1 1 16 VAL HG12 H 10.604 27.963 -14.805 1.00 . A A . 16 VAL HG12 1 1
20 49419 1 1 16 VAL HG13 H 10.813 28.104 -16.548 1.00 . A A . 16 VAL HG13 1 1
20 49420 1 1 16 VAL HG21 H 10.337 30.599 -17.505 1.00 . A A . 16 VAL HG21 1 1
20 49421 1 1 16 VAL HG22 H 10.356 31.904 -16.315 1.00 . A A . 16 VAL HG22 1 1
20 49422 1 1 16 VAL HG23 H 8.995 30.777 -16.373 1.00 . A A . 16 VAL HG23 1 1
20 49423 1 1 16 VAL N N 11.063 29.468 -13.100 1.00 . A A . 16 VAL N 1 1
20 49424 1 1 16 VAL O O 8.269 29.722 -13.668 1.00 . A A . 16 VAL O 1 1
20 49425 1 1 17 MET C C 6.807 33.053 -14.962 1.00 . A A . 17 MET C 1 1
20 49426 1 1 17 MET CA C 7.239 32.292 -13.716 1.00 . A A . 17 MET CA 1 1
20 49427 1 1 17 MET CB C 7.003 33.158 -12.472 1.00 . A A . 17 MET CB 1 1
20 49428 1 1 17 MET CE C 5.590 33.422 -9.443 1.00 . A A . 17 MET CE 1 1
20 49429 1 1 17 MET CG C 7.559 32.553 -11.194 1.00 . A A . 17 MET CG 1 1
20 49430 1 1 17 MET H H 9.309 32.640 -13.920 1.00 . A A . 17 MET H 1 1
20 49431 1 1 17 MET HA H 6.660 31.382 -13.635 1.00 . A A . 17 MET HA 1 1
20 49432 1 1 17 MET HB2 H 7.472 34.119 -12.625 1.00 . A A . 17 MET HB2 1 1
20 49433 1 1 17 MET HB3 H 5.939 33.304 -12.346 1.00 . A A . 17 MET HB3 1 1
20 49434 1 1 17 MET HE1 H 5.298 34.045 -8.610 1.00 . A A . 17 MET HE1 1 1
20 49435 1 1 17 MET HE2 H 5.378 32.387 -9.212 1.00 . A A . 17 MET HE2 1 1
20 49436 1 1 17 MET HE3 H 5.037 33.712 -10.320 1.00 . A A . 17 MET HE3 1 1
20 49437 1 1 17 MET HG2 H 7.055 31.615 -11.008 1.00 . A A . 17 MET HG2 1 1
20 49438 1 1 17 MET HG3 H 8.614 32.367 -11.335 1.00 . A A . 17 MET HG3 1 1
20 49439 1 1 17 MET N N 8.643 31.930 -13.833 1.00 . A A . 17 MET N 1 1
20 49440 1 1 17 MET O O 7.320 34.135 -15.241 1.00 . A A . 17 MET O 1 1
20 49441 1 1 17 MET SD S 7.344 33.616 -9.748 1.00 . A A . 17 MET SD 1 1
20 49442 1 1 18 LYS C C 4.087 33.857 -16.609 1.00 . A A . 18 LYS C 1 1
20 49443 1 1 18 LYS CA C 5.385 33.122 -16.924 1.00 . A A . 18 LYS CA 1 1
20 49444 1 1 18 LYS CB C 5.144 32.097 -18.048 1.00 . A A . 18 LYS CB 1 1
20 49445 1 1 18 LYS CD C 7.518 32.266 -18.881 1.00 . A A . 18 LYS CD 1 1
20 49446 1 1 18 LYS CE C 8.420 31.655 -19.947 1.00 . A A . 18 LYS CE 1 1
20 49447 1 1 18 LYS CG C 6.384 31.330 -18.493 1.00 . A A . 18 LYS CG 1 1
20 49448 1 1 18 LYS H H 5.520 31.610 -15.448 1.00 . A A . 18 LYS H 1 1
20 49449 1 1 18 LYS HA H 6.120 33.843 -17.251 1.00 . A A . 18 LYS HA 1 1
20 49450 1 1 18 LYS HB2 H 4.412 31.378 -17.710 1.00 . A A . 18 LYS HB2 1 1
20 49451 1 1 18 LYS HB3 H 4.748 32.617 -18.909 1.00 . A A . 18 LYS HB3 1 1
20 49452 1 1 18 LYS HD2 H 7.094 33.184 -19.265 1.00 . A A . 18 LYS HD2 1 1
20 49453 1 1 18 LYS HD3 H 8.107 32.481 -18.003 1.00 . A A . 18 LYS HD3 1 1
20 49454 1 1 18 LYS HE2 H 7.911 31.699 -20.896 1.00 . A A . 18 LYS HE2 1 1
20 49455 1 1 18 LYS HE3 H 9.326 32.239 -20.000 1.00 . A A . 18 LYS HE3 1 1
20 49456 1 1 18 LYS HG2 H 6.715 30.699 -17.682 1.00 . A A . 18 LYS HG2 1 1
20 49457 1 1 18 LYS HG3 H 6.128 30.716 -19.347 1.00 . A A . 18 LYS HG3 1 1
20 49458 1 1 18 LYS HZ1 H 9.434 29.884 -20.386 1.00 . A A . 18 LYS HZ1 1 1
20 49459 1 1 18 LYS HZ2 H 7.925 29.646 -19.673 1.00 . A A . 18 LYS HZ2 1 1
20 49460 1 1 18 LYS HZ3 H 9.233 30.158 -18.729 1.00 . A A . 18 LYS HZ3 1 1
20 49461 1 1 18 LYS N N 5.890 32.479 -15.718 1.00 . A A . 18 LYS N 1 1
20 49462 1 1 18 LYS NZ N 8.779 30.238 -19.660 1.00 . A A . 18 LYS NZ 1 1
20 49463 1 1 18 LYS O O 3.787 34.137 -15.448 1.00 . A A . 18 LYS O 1 1
20 49464 1 1 19 GLU C C 0.971 34.008 -16.967 1.00 . A A . 19 GLU C 1 1
20 49465 1 1 19 GLU CA C 2.084 34.901 -17.508 1.00 . A A . 19 GLU CA 1 1
20 49466 1 1 19 GLU CB C 1.692 35.474 -18.873 1.00 . A A . 19 GLU CB 1 1
20 49467 1 1 19 GLU CD C 0.090 36.792 -20.278 1.00 . A A . 19 GLU CD 1 1
20 49468 1 1 19 GLU CG C 0.445 36.340 -18.876 1.00 . A A . 19 GLU CG 1 1
20 49469 1 1 19 GLU H H 3.614 33.882 -18.544 1.00 . A A . 19 GLU H 1 1
20 49470 1 1 19 GLU HA H 2.253 35.711 -16.816 1.00 . A A . 19 GLU HA 1 1
20 49471 1 1 19 GLU HB2 H 2.512 36.068 -19.245 1.00 . A A . 19 GLU HB2 1 1
20 49472 1 1 19 GLU HB3 H 1.526 34.652 -19.551 1.00 . A A . 19 GLU HB3 1 1
20 49473 1 1 19 GLU HG2 H -0.379 35.772 -18.472 1.00 . A A . 19 GLU HG2 1 1
20 49474 1 1 19 GLU HG3 H 0.620 37.213 -18.264 1.00 . A A . 19 GLU HG3 1 1
20 49475 1 1 19 GLU N N 3.329 34.161 -17.648 1.00 . A A . 19 GLU N 1 1
20 49476 1 1 19 GLU O O 0.241 34.392 -16.054 1.00 . A A . 19 GLU O 1 1
20 49477 1 1 19 GLU OE1 O 0.513 37.897 -20.672 1.00 . A A . 19 GLU OE1 1 1
20 49478 1 1 19 GLU OE2 O -0.584 36.027 -21.002 1.00 . A A . 19 GLU OE2 1 1
20 49479 1 1 20 ASN C C 0.315 30.682 -16.410 1.00 . A A . 20 ASN C 1 1
20 49480 1 1 20 ASN CA C -0.229 31.908 -17.139 1.00 . A A . 20 ASN CA 1 1
20 49481 1 1 20 ASN CB C -1.037 31.469 -18.366 1.00 . A A . 20 ASN CB 1 1
20 49482 1 1 20 ASN CG C -1.798 32.614 -19.009 1.00 . A A . 20 ASN CG 1 1
20 49483 1 1 20 ASN H H 1.466 32.549 -18.240 1.00 . A A . 20 ASN H 1 1
20 49484 1 1 20 ASN HA H -0.881 32.445 -16.469 1.00 . A A . 20 ASN HA 1 1
20 49485 1 1 20 ASN HB2 H -0.362 31.058 -19.100 1.00 . A A . 20 ASN HB2 1 1
20 49486 1 1 20 ASN HB3 H -1.746 30.710 -18.070 1.00 . A A . 20 ASN HB3 1 1
20 49487 1 1 20 ASN HD21 H -0.295 32.951 -20.261 1.00 . A A . 20 ASN HD21 1 1
20 49488 1 1 20 ASN HD22 H -1.651 34.008 -20.421 1.00 . A A . 20 ASN HD22 1 1
20 49489 1 1 20 ASN N N 0.841 32.816 -17.536 1.00 . A A . 20 ASN N 1 1
20 49490 1 1 20 ASN ND2 N -1.187 33.251 -19.998 1.00 . A A . 20 ASN ND2 1 1
20 49491 1 1 20 ASN O O -0.391 30.057 -15.615 1.00 . A A . 20 ASN O 1 1
20 49492 1 1 20 ASN OD1 O -2.929 32.916 -18.632 1.00 . A A . 20 ASN OD1 1 1
20 49493 1 1 21 PHE C C 3.603 29.301 -15.773 1.00 . A A . 21 PHE C 1 1
20 49494 1 1 21 PHE CA C 2.142 29.112 -16.145 1.00 . A A . 21 PHE CA 1 1
20 49495 1 1 21 PHE CB C 2.009 27.993 -17.185 1.00 . A A . 21 PHE CB 1 1
20 49496 1 1 21 PHE CD1 C 4.007 27.849 -18.701 1.00 . A A . 21 PHE CD1 1 1
20 49497 1 1 21 PHE CD2 C 2.068 28.986 -19.493 1.00 . A A . 21 PHE CD2 1 1
20 49498 1 1 21 PHE CE1 C 4.654 28.113 -19.892 1.00 . A A . 21 PHE CE1 1 1
20 49499 1 1 21 PHE CE2 C 2.710 29.254 -20.687 1.00 . A A . 21 PHE CE2 1 1
20 49500 1 1 21 PHE CG C 2.708 28.282 -18.487 1.00 . A A . 21 PHE CG 1 1
20 49501 1 1 21 PHE CZ C 4.005 28.816 -20.885 1.00 . A A . 21 PHE CZ 1 1
20 49502 1 1 21 PHE H H 2.131 30.942 -17.197 1.00 . A A . 21 PHE H 1 1
20 49503 1 1 21 PHE HA H 1.591 28.834 -15.261 1.00 . A A . 21 PHE HA 1 1
20 49504 1 1 21 PHE HB2 H 2.431 27.084 -16.782 1.00 . A A . 21 PHE HB2 1 1
20 49505 1 1 21 PHE HB3 H 0.962 27.833 -17.397 1.00 . A A . 21 PHE HB3 1 1
20 49506 1 1 21 PHE HD1 H 4.516 27.300 -17.925 1.00 . A A . 21 PHE HD1 1 1
20 49507 1 1 21 PHE HD2 H 1.055 29.327 -19.336 1.00 . A A . 21 PHE HD2 1 1
20 49508 1 1 21 PHE HE1 H 5.667 27.769 -20.043 1.00 . A A . 21 PHE HE1 1 1
20 49509 1 1 21 PHE HE2 H 2.202 29.805 -21.464 1.00 . A A . 21 PHE HE2 1 1
20 49510 1 1 21 PHE HZ H 4.510 29.024 -21.816 1.00 . A A . 21 PHE HZ 1 1
20 49511 1 1 21 PHE N N 1.571 30.343 -16.666 1.00 . A A . 21 PHE N 1 1
20 49512 1 1 21 PHE O O 4.124 30.412 -15.806 1.00 . A A . 21 PHE O 1 1
20 49513 1 1 22 GLY C C 6.257 26.853 -15.189 1.00 . A A . 22 GLY C 1 1
20 49514 1 1 22 GLY CA C 5.667 28.240 -15.128 1.00 . A A . 22 GLY CA 1 1
20 49515 1 1 22 GLY H H 3.753 27.366 -15.321 1.00 . A A . 22 GLY H 1 1
20 49516 1 1 22 GLY HA2 H 6.169 28.871 -15.851 1.00 . A A . 22 GLY HA2 1 1
20 49517 1 1 22 GLY HA3 H 5.823 28.642 -14.141 1.00 . A A . 22 GLY HA3 1 1
20 49518 1 1 22 GLY N N 4.250 28.213 -15.411 1.00 . A A . 22 GLY N 1 1
20 49519 1 1 22 GLY O O 5.548 25.888 -15.477 1.00 . A A . 22 GLY O 1 1
20 49520 1 1 23 PHE C C 8.894 25.235 -13.573 1.00 . A A . 23 PHE C 1 1
20 49521 1 1 23 PHE CA C 8.202 25.459 -14.909 1.00 . A A . 23 PHE CA 1 1
20 49522 1 1 23 PHE CB C 9.221 25.343 -16.048 1.00 . A A . 23 PHE CB 1 1
20 49523 1 1 23 PHE CD1 C 7.773 24.639 -17.980 1.00 . A A . 23 PHE CD1 1 1
20 49524 1 1 23 PHE CD2 C 8.989 26.678 -18.155 1.00 . A A . 23 PHE CD2 1 1
20 49525 1 1 23 PHE CE1 C 7.255 24.840 -19.245 1.00 . A A . 23 PHE CE1 1 1
20 49526 1 1 23 PHE CE2 C 8.478 26.886 -19.413 1.00 . A A . 23 PHE CE2 1 1
20 49527 1 1 23 PHE CG C 8.645 25.558 -17.421 1.00 . A A . 23 PHE CG 1 1
20 49528 1 1 23 PHE CZ C 7.609 25.965 -19.963 1.00 . A A . 23 PHE CZ 1 1
20 49529 1 1 23 PHE H H 8.054 27.552 -14.687 1.00 . A A . 23 PHE H 1 1
20 49530 1 1 23 PHE HA H 7.444 24.702 -15.037 1.00 . A A . 23 PHE HA 1 1
20 49531 1 1 23 PHE HB2 H 9.999 26.078 -15.900 1.00 . A A . 23 PHE HB2 1 1
20 49532 1 1 23 PHE HB3 H 9.661 24.359 -16.026 1.00 . A A . 23 PHE HB3 1 1
20 49533 1 1 23 PHE HD1 H 7.495 23.758 -17.416 1.00 . A A . 23 PHE HD1 1 1
20 49534 1 1 23 PHE HD2 H 9.665 27.400 -17.733 1.00 . A A . 23 PHE HD2 1 1
20 49535 1 1 23 PHE HE1 H 6.576 24.117 -19.673 1.00 . A A . 23 PHE HE1 1 1
20 49536 1 1 23 PHE HE2 H 8.761 27.769 -19.966 1.00 . A A . 23 PHE HE2 1 1
20 49537 1 1 23 PHE HZ H 7.207 26.123 -20.952 1.00 . A A . 23 PHE HZ 1 1
20 49538 1 1 23 PHE N N 7.542 26.749 -14.914 1.00 . A A . 23 PHE N 1 1
20 49539 1 1 23 PHE O O 9.613 26.109 -13.074 1.00 . A A . 23 PHE O 1 1
20 49540 1 1 24 ILE C C 10.463 22.781 -12.033 1.00 . A A . 24 ILE C 1 1
20 49541 1 1 24 ILE CA C 9.306 23.713 -11.742 1.00 . A A . 24 ILE CA 1 1
20 49542 1 1 24 ILE CB C 8.345 23.004 -10.765 1.00 . A A . 24 ILE CB 1 1
20 49543 1 1 24 ILE CD1 C 6.010 23.099 -9.778 1.00 . A A . 24 ILE CD1 1 1
20 49544 1 1 24 ILE CG1 C 7.066 23.819 -10.577 1.00 . A A . 24 ILE CG1 1 1
20 49545 1 1 24 ILE CG2 C 9.032 22.776 -9.423 1.00 . A A . 24 ILE CG2 1 1
20 49546 1 1 24 ILE H H 8.027 23.447 -13.408 1.00 . A A . 24 ILE H 1 1
20 49547 1 1 24 ILE HA H 9.679 24.612 -11.274 1.00 . A A . 24 ILE HA 1 1
20 49548 1 1 24 ILE HB H 8.092 22.039 -11.182 1.00 . A A . 24 ILE HB 1 1
20 49549 1 1 24 ILE HD11 H 5.116 23.702 -9.735 1.00 . A A . 24 ILE HD11 1 1
20 49550 1 1 24 ILE HD12 H 6.376 22.922 -8.778 1.00 . A A . 24 ILE HD12 1 1
20 49551 1 1 24 ILE HD13 H 5.786 22.153 -10.252 1.00 . A A . 24 ILE HD13 1 1
20 49552 1 1 24 ILE HG12 H 7.302 24.735 -10.060 1.00 . A A . 24 ILE HG12 1 1
20 49553 1 1 24 ILE HG13 H 6.648 24.053 -11.544 1.00 . A A . 24 ILE HG13 1 1
20 49554 1 1 24 ILE HG21 H 9.913 22.168 -9.568 1.00 . A A . 24 ILE HG21 1 1
20 49555 1 1 24 ILE HG22 H 8.353 22.272 -8.753 1.00 . A A . 24 ILE HG22 1 1
20 49556 1 1 24 ILE HG23 H 9.318 23.727 -8.998 1.00 . A A . 24 ILE HG23 1 1
20 49557 1 1 24 ILE N N 8.654 24.080 -12.985 1.00 . A A . 24 ILE N 1 1
20 49558 1 1 24 ILE O O 10.286 21.759 -12.701 1.00 . A A . 24 ILE O 1 1
20 49559 1 1 25 GLU C C 12.665 21.148 -10.650 1.00 . A A . 25 GLU C 1 1
20 49560 1 1 25 GLU CA C 12.774 22.249 -11.686 1.00 . A A . 25 GLU CA 1 1
20 49561 1 1 25 GLU CB C 14.091 23.009 -11.538 1.00 . A A . 25 GLU CB 1 1
20 49562 1 1 25 GLU CD C 15.291 21.198 -12.844 1.00 . A A . 25 GLU CD 1 1
20 49563 1 1 25 GLU CG C 15.319 22.117 -11.632 1.00 . A A . 25 GLU CG 1 1
20 49564 1 1 25 GLU H H 11.746 23.989 -11.089 1.00 . A A . 25 GLU H 1 1
20 49565 1 1 25 GLU HA H 12.730 21.804 -12.671 1.00 . A A . 25 GLU HA 1 1
20 49566 1 1 25 GLU HB2 H 14.152 23.755 -12.316 1.00 . A A . 25 GLU HB2 1 1
20 49567 1 1 25 GLU HB3 H 14.104 23.502 -10.577 1.00 . A A . 25 GLU HB3 1 1
20 49568 1 1 25 GLU HG2 H 16.194 22.746 -11.699 1.00 . A A . 25 GLU HG2 1 1
20 49569 1 1 25 GLU HG3 H 15.377 21.512 -10.739 1.00 . A A . 25 GLU HG3 1 1
20 49570 1 1 25 GLU N N 11.640 23.132 -11.553 1.00 . A A . 25 GLU N 1 1
20 49571 1 1 25 GLU O O 12.466 21.413 -9.460 1.00 . A A . 25 GLU O 1 1
20 49572 1 1 25 GLU OE1 O 15.610 21.670 -13.965 1.00 . A A . 25 GLU OE1 1 1
20 49573 1 1 25 GLU OE2 O 14.964 20.010 -12.675 1.00 . A A . 25 GLU OE2 1 1
20 49574 1 1 26 THR C C 13.776 18.730 -9.251 1.00 . A A . 26 THR C 1 1
20 49575 1 1 26 THR CA C 12.645 18.764 -10.266 1.00 . A A . 26 THR CA 1 1
20 49576 1 1 26 THR CB C 12.667 17.471 -11.097 1.00 . A A . 26 THR CB 1 1
20 49577 1 1 26 THR CG2 C 11.368 17.305 -11.865 1.00 . A A . 26 THR CG2 1 1
20 49578 1 1 26 THR H H 12.942 19.794 -12.077 1.00 . A A . 26 THR H 1 1
20 49579 1 1 26 THR HA H 11.701 18.821 -9.744 1.00 . A A . 26 THR HA 1 1
20 49580 1 1 26 THR HB H 12.779 16.631 -10.426 1.00 . A A . 26 THR HB 1 1
20 49581 1 1 26 THR HG1 H 14.099 18.406 -12.119 1.00 . A A . 26 THR HG1 1 1
20 49582 1 1 26 THR HG21 H 11.400 16.388 -12.437 1.00 . A A . 26 THR HG21 1 1
20 49583 1 1 26 THR HG22 H 11.239 18.143 -12.534 1.00 . A A . 26 THR HG22 1 1
20 49584 1 1 26 THR HG23 H 10.541 17.270 -11.172 1.00 . A A . 26 THR HG23 1 1
20 49585 1 1 26 THR N N 12.759 19.922 -11.119 1.00 . A A . 26 THR N 1 1
20 49586 1 1 26 THR O O 14.917 19.055 -9.572 1.00 . A A . 26 THR O 1 1
20 49587 1 1 26 THR OG1 O 13.775 17.489 -12.011 1.00 . A A . 26 THR OG1 1 1
20 49588 1 1 27 LEU C C 15.512 17.191 -7.444 1.00 . A A . 27 LEU C 1 1
20 49589 1 1 27 LEU CA C 14.460 18.193 -6.983 1.00 . A A . 27 LEU CA 1 1
20 49590 1 1 27 LEU CB C 13.795 17.701 -5.693 1.00 . A A . 27 LEU CB 1 1
20 49591 1 1 27 LEU CD1 C 15.597 16.692 -4.239 1.00 . A A . 27 LEU CD1 1 1
20 49592 1 1 27 LEU CD2 C 15.359 19.173 -4.426 1.00 . A A . 27 LEU CD2 1 1
20 49593 1 1 27 LEU CG C 14.621 17.850 -4.414 1.00 . A A . 27 LEU CG 1 1
20 49594 1 1 27 LEU H H 12.510 18.189 -7.802 1.00 . A A . 27 LEU H 1 1
20 49595 1 1 27 LEU HA H 14.923 19.153 -6.809 1.00 . A A . 27 LEU HA 1 1
20 49596 1 1 27 LEU HB2 H 12.867 18.240 -5.563 1.00 . A A . 27 LEU HB2 1 1
20 49597 1 1 27 LEU HB3 H 13.562 16.653 -5.820 1.00 . A A . 27 LEU HB3 1 1
20 49598 1 1 27 LEU HD11 H 16.162 16.831 -3.328 1.00 . A A . 27 LEU HD11 1 1
20 49599 1 1 27 LEU HD12 H 16.273 16.662 -5.081 1.00 . A A . 27 LEU HD12 1 1
20 49600 1 1 27 LEU HD13 H 15.048 15.763 -4.184 1.00 . A A . 27 LEU HD13 1 1
20 49601 1 1 27 LEU HD21 H 16.141 19.140 -5.168 1.00 . A A . 27 LEU HD21 1 1
20 49602 1 1 27 LEU HD22 H 15.789 19.355 -3.453 1.00 . A A . 27 LEU HD22 1 1
20 49603 1 1 27 LEU HD23 H 14.665 19.966 -4.672 1.00 . A A . 27 LEU HD23 1 1
20 49604 1 1 27 LEU HG H 13.953 17.856 -3.572 1.00 . A A . 27 LEU HG 1 1
20 49605 1 1 27 LEU N N 13.452 18.351 -8.022 1.00 . A A . 27 LEU N 1 1
20 49606 1 1 27 LEU O O 16.699 17.331 -7.169 1.00 . A A . 27 LEU O 1 1
20 49607 1 1 28 SER C C 16.575 15.527 -9.991 1.00 . A A . 28 SER C 1 1
20 49608 1 1 28 SER CA C 15.895 15.128 -8.674 1.00 . A A . 28 SER CA 1 1
20 49609 1 1 28 SER CB C 15.054 13.874 -8.886 1.00 . A A . 28 SER CB 1 1
20 49610 1 1 28 SER H H 14.078 16.128 -8.297 1.00 . A A . 28 SER H 1 1
20 49611 1 1 28 SER HA H 16.656 14.921 -7.938 1.00 . A A . 28 SER HA 1 1
20 49612 1 1 28 SER HB2 H 14.494 13.968 -9.806 1.00 . A A . 28 SER HB2 1 1
20 49613 1 1 28 SER HB3 H 15.700 13.013 -8.942 1.00 . A A . 28 SER HB3 1 1
20 49614 1 1 28 SER HG H 14.520 13.085 -7.166 1.00 . A A . 28 SER HG 1 1
20 49615 1 1 28 SER N N 15.041 16.184 -8.153 1.00 . A A . 28 SER N 1 1
20 49616 1 1 28 SER O O 17.222 14.690 -10.624 1.00 . A A . 28 SER O 1 1
20 49617 1 1 28 SER OG O 14.141 13.693 -7.815 1.00 . A A . 28 SER OG 1 1
20 49618 1 1 29 HIS C C 17.004 16.395 -12.779 1.00 . A A . 29 HIS C 1 1
20 49619 1 1 29 HIS CA C 17.063 17.363 -11.598 1.00 . A A . 29 HIS CA 1 1
20 49620 1 1 29 HIS CB C 18.517 17.802 -11.308 1.00 . A A . 29 HIS CB 1 1
20 49621 1 1 29 HIS CD2 C 19.778 16.355 -9.551 1.00 . A A . 29 HIS CD2 1 1
20 49622 1 1 29 HIS CE1 C 20.849 15.032 -10.887 1.00 . A A . 29 HIS CE1 1 1
20 49623 1 1 29 HIS CG C 19.438 16.716 -10.817 1.00 . A A . 29 HIS CG 1 1
20 49624 1 1 29 HIS H H 15.831 17.385 -9.875 1.00 . A A . 29 HIS H 1 1
20 49625 1 1 29 HIS HA H 16.492 18.240 -11.872 1.00 . A A . 29 HIS HA 1 1
20 49626 1 1 29 HIS HB2 H 18.946 18.200 -12.215 1.00 . A A . 29 HIS HB2 1 1
20 49627 1 1 29 HIS HB3 H 18.501 18.584 -10.559 1.00 . A A . 29 HIS HB3 1 1
20 49628 1 1 29 HIS HD1 H 20.069 15.842 -12.630 1.00 . A A . 29 HIS HD1 1 1
20 49629 1 1 29 HIS HD2 H 19.410 16.805 -8.642 1.00 . A A . 29 HIS HD2 1 1
20 49630 1 1 29 HIS HE1 H 21.492 14.252 -11.271 1.00 . A A . 29 HIS HE1 1 1
20 49631 1 1 29 HIS N N 16.417 16.799 -10.396 1.00 . A A . 29 HIS N 1 1
20 49632 1 1 29 HIS ND1 N 20.128 15.862 -11.650 1.00 . A A . 29 HIS ND1 1 1
20 49633 1 1 29 HIS NE2 N 20.673 15.289 -9.606 1.00 . A A . 29 HIS NE2 1 1
20 49634 1 1 29 HIS O O 18.017 16.073 -13.404 1.00 . A A . 29 HIS O 1 1
20 49635 1 1 30 ASP C C 14.924 15.496 -15.336 1.00 . A A . 30 ASP C 1 1
20 49636 1 1 30 ASP CA C 15.623 14.925 -14.110 1.00 . A A . 30 ASP CA 1 1
20 49637 1 1 30 ASP CB C 14.822 13.741 -13.564 1.00 . A A . 30 ASP CB 1 1
20 49638 1 1 30 ASP CG C 14.934 12.515 -14.449 1.00 . A A . 30 ASP CG 1 1
20 49639 1 1 30 ASP H H 15.019 16.297 -12.603 1.00 . A A . 30 ASP H 1 1
20 49640 1 1 30 ASP HA H 16.601 14.577 -14.402 1.00 . A A . 30 ASP HA 1 1
20 49641 1 1 30 ASP HB2 H 15.187 13.490 -12.580 1.00 . A A . 30 ASP HB2 1 1
20 49642 1 1 30 ASP HB3 H 13.779 14.020 -13.497 1.00 . A A . 30 ASP HB3 1 1
20 49643 1 1 30 ASP N N 15.803 15.937 -13.081 1.00 . A A . 30 ASP N 1 1
20 49644 1 1 30 ASP O O 15.323 15.224 -16.471 1.00 . A A . 30 ASP O 1 1
20 49645 1 1 30 ASP OD1 O 14.190 12.415 -15.444 1.00 . A A . 30 ASP OD1 1 1
20 49646 1 1 30 ASP OD2 O 15.771 11.642 -14.144 1.00 . A A . 30 ASP OD2 1 1
20 49647 1 1 31 GLU C C 12.441 18.124 -15.884 1.00 . A A . 31 GLU C 1 1
20 49648 1 1 31 GLU CA C 13.082 16.787 -16.217 1.00 . A A . 31 GLU CA 1 1
20 49649 1 1 31 GLU CB C 12.003 15.753 -16.572 1.00 . A A . 31 GLU CB 1 1
20 49650 1 1 31 GLU CD C 10.121 14.296 -15.731 1.00 . A A . 31 GLU CD 1 1
20 49651 1 1 31 GLU CG C 11.002 15.496 -15.455 1.00 . A A . 31 GLU CG 1 1
20 49652 1 1 31 GLU H H 13.704 16.607 -14.200 1.00 . A A . 31 GLU H 1 1
20 49653 1 1 31 GLU HA H 13.729 16.919 -17.072 1.00 . A A . 31 GLU HA 1 1
20 49654 1 1 31 GLU HB2 H 11.459 16.101 -17.438 1.00 . A A . 31 GLU HB2 1 1
20 49655 1 1 31 GLU HB3 H 12.485 14.819 -16.814 1.00 . A A . 31 GLU HB3 1 1
20 49656 1 1 31 GLU HG2 H 11.544 15.322 -14.539 1.00 . A A . 31 GLU HG2 1 1
20 49657 1 1 31 GLU HG3 H 10.375 16.369 -15.341 1.00 . A A . 31 GLU HG3 1 1
20 49658 1 1 31 GLU N N 13.898 16.304 -15.116 1.00 . A A . 31 GLU N 1 1
20 49659 1 1 31 GLU O O 12.531 18.606 -14.755 1.00 . A A . 31 GLU O 1 1
20 49660 1 1 31 GLU OE1 O 9.253 14.389 -16.620 1.00 . A A . 31 GLU OE1 1 1
20 49661 1 1 31 GLU OE2 O 10.273 13.260 -15.046 1.00 . A A . 31 GLU OE2 1 1
20 49662 1 1 32 GLU C C 9.648 19.826 -16.543 1.00 . A A . 32 GLU C 1 1
20 49663 1 1 32 GLU CA C 11.147 20.000 -16.727 1.00 . A A . 32 GLU CA 1 1
20 49664 1 1 32 GLU CB C 11.435 20.847 -17.967 1.00 . A A . 32 GLU CB 1 1
20 49665 1 1 32 GLU CD C 11.075 23.013 -19.194 1.00 . A A . 32 GLU CD 1 1
20 49666 1 1 32 GLU CG C 10.852 22.247 -17.909 1.00 . A A . 32 GLU CG 1 1
20 49667 1 1 32 GLU H H 11.680 18.224 -17.719 1.00 . A A . 32 GLU H 1 1
20 49668 1 1 32 GLU HA H 11.561 20.484 -15.856 1.00 . A A . 32 GLU HA 1 1
20 49669 1 1 32 GLU HB2 H 12.505 20.932 -18.091 1.00 . A A . 32 GLU HB2 1 1
20 49670 1 1 32 GLU HB3 H 11.022 20.348 -18.832 1.00 . A A . 32 GLU HB3 1 1
20 49671 1 1 32 GLU HG2 H 9.790 22.173 -17.731 1.00 . A A . 32 GLU HG2 1 1
20 49672 1 1 32 GLU HG3 H 11.318 22.785 -17.097 1.00 . A A . 32 GLU HG3 1 1
20 49673 1 1 32 GLU N N 11.770 18.698 -16.869 1.00 . A A . 32 GLU N 1 1
20 49674 1 1 32 GLU O O 8.988 19.154 -17.338 1.00 . A A . 32 GLU O 1 1
20 49675 1 1 32 GLU OE1 O 10.199 22.945 -20.080 1.00 . A A . 32 GLU OE1 1 1
20 49676 1 1 32 GLU OE2 O 12.126 23.671 -19.319 1.00 . A A . 32 GLU OE2 1 1
20 49677 1 1 33 VAL C C 6.906 21.494 -15.485 1.00 . A A . 33 VAL C 1 1
20 49678 1 1 33 VAL CA C 7.712 20.244 -15.159 1.00 . A A . 33 VAL CA 1 1
20 49679 1 1 33 VAL CB C 7.510 19.900 -13.673 1.00 . A A . 33 VAL CB 1 1
20 49680 1 1 33 VAL CG1 C 6.028 19.844 -13.330 1.00 . A A . 33 VAL CG1 1 1
20 49681 1 1 33 VAL CG2 C 8.186 18.581 -13.324 1.00 . A A . 33 VAL CG2 1 1
20 49682 1 1 33 VAL H H 9.685 20.958 -14.899 1.00 . A A . 33 VAL H 1 1
20 49683 1 1 33 VAL HA H 7.333 19.422 -15.749 1.00 . A A . 33 VAL HA 1 1
20 49684 1 1 33 VAL HB H 7.964 20.680 -13.080 1.00 . A A . 33 VAL HB 1 1
20 49685 1 1 33 VAL HG11 H 5.914 19.762 -12.262 1.00 . A A . 33 VAL HG11 1 1
20 49686 1 1 33 VAL HG12 H 5.578 18.987 -13.808 1.00 . A A . 33 VAL HG12 1 1
20 49687 1 1 33 VAL HG13 H 5.546 20.746 -13.675 1.00 . A A . 33 VAL HG13 1 1
20 49688 1 1 33 VAL HG21 H 7.779 17.791 -13.939 1.00 . A A . 33 VAL HG21 1 1
20 49689 1 1 33 VAL HG22 H 8.006 18.354 -12.282 1.00 . A A . 33 VAL HG22 1 1
20 49690 1 1 33 VAL HG23 H 9.248 18.664 -13.495 1.00 . A A . 33 VAL HG23 1 1
20 49691 1 1 33 VAL N N 9.117 20.408 -15.481 1.00 . A A . 33 VAL N 1 1
20 49692 1 1 33 VAL O O 7.174 22.576 -14.959 1.00 . A A . 33 VAL O 1 1
20 49693 1 1 34 PHE C C 3.895 22.428 -15.553 1.00 . A A . 34 PHE C 1 1
20 49694 1 1 34 PHE CA C 4.970 22.390 -16.631 1.00 . A A . 34 PHE CA 1 1
20 49695 1 1 34 PHE CB C 4.337 22.187 -18.016 1.00 . A A . 34 PHE CB 1 1
20 49696 1 1 34 PHE CD1 C 1.840 22.111 -18.223 1.00 . A A . 34 PHE CD1 1 1
20 49697 1 1 34 PHE CD2 C 2.908 24.241 -18.259 1.00 . A A . 34 PHE CD2 1 1
20 49698 1 1 34 PHE CE1 C 0.608 22.718 -18.343 1.00 . A A . 34 PHE CE1 1 1
20 49699 1 1 34 PHE CE2 C 1.676 24.855 -18.385 1.00 . A A . 34 PHE CE2 1 1
20 49700 1 1 34 PHE CG C 3.003 22.863 -18.178 1.00 . A A . 34 PHE CG 1 1
20 49701 1 1 34 PHE CZ C 0.525 24.092 -18.425 1.00 . A A . 34 PHE CZ 1 1
20 49702 1 1 34 PHE H H 5.805 20.464 -16.788 1.00 . A A . 34 PHE H 1 1
20 49703 1 1 34 PHE HA H 5.507 23.327 -16.621 1.00 . A A . 34 PHE HA 1 1
20 49704 1 1 34 PHE HB2 H 5.003 22.584 -18.769 1.00 . A A . 34 PHE HB2 1 1
20 49705 1 1 34 PHE HB3 H 4.197 21.131 -18.188 1.00 . A A . 34 PHE HB3 1 1
20 49706 1 1 34 PHE HD1 H 1.904 21.035 -18.161 1.00 . A A . 34 PHE HD1 1 1
20 49707 1 1 34 PHE HD2 H 3.807 24.839 -18.229 1.00 . A A . 34 PHE HD2 1 1
20 49708 1 1 34 PHE HE1 H -0.288 22.120 -18.377 1.00 . A A . 34 PHE HE1 1 1
20 49709 1 1 34 PHE HE2 H 1.612 25.931 -18.450 1.00 . A A . 34 PHE HE2 1 1
20 49710 1 1 34 PHE HZ H -0.439 24.570 -18.509 1.00 . A A . 34 PHE HZ 1 1
20 49711 1 1 34 PHE N N 5.913 21.328 -16.343 1.00 . A A . 34 PHE N 1 1
20 49712 1 1 34 PHE O O 3.113 21.487 -15.398 1.00 . A A . 34 PHE O 1 1
20 49713 1 1 35 PHE C C 1.997 24.914 -14.153 1.00 . A A . 35 PHE C 1 1
20 49714 1 1 35 PHE CA C 2.812 23.672 -13.815 1.00 . A A . 35 PHE CA 1 1
20 49715 1 1 35 PHE CB C 3.381 23.736 -12.386 1.00 . A A . 35 PHE CB 1 1
20 49716 1 1 35 PHE CD1 C 4.908 25.736 -12.276 1.00 . A A . 35 PHE CD1 1 1
20 49717 1 1 35 PHE CD2 C 2.883 25.784 -11.020 1.00 . A A . 35 PHE CD2 1 1
20 49718 1 1 35 PHE CE1 C 5.230 26.996 -11.811 1.00 . A A . 35 PHE CE1 1 1
20 49719 1 1 35 PHE CE2 C 3.201 27.044 -10.553 1.00 . A A . 35 PHE CE2 1 1
20 49720 1 1 35 PHE CG C 3.732 25.116 -11.891 1.00 . A A . 35 PHE CG 1 1
20 49721 1 1 35 PHE CZ C 4.377 27.648 -10.946 1.00 . A A . 35 PHE CZ 1 1
20 49722 1 1 35 PHE H H 4.551 24.200 -14.897 1.00 . A A . 35 PHE H 1 1
20 49723 1 1 35 PHE HA H 2.168 22.806 -13.892 1.00 . A A . 35 PHE HA 1 1
20 49724 1 1 35 PHE HB2 H 2.651 23.322 -11.706 1.00 . A A . 35 PHE HB2 1 1
20 49725 1 1 35 PHE HB3 H 4.277 23.133 -12.346 1.00 . A A . 35 PHE HB3 1 1
20 49726 1 1 35 PHE HD1 H 5.577 25.226 -12.953 1.00 . A A . 35 PHE HD1 1 1
20 49727 1 1 35 PHE HD2 H 1.961 25.313 -10.712 1.00 . A A . 35 PHE HD2 1 1
20 49728 1 1 35 PHE HE1 H 6.151 27.467 -12.121 1.00 . A A . 35 PHE HE1 1 1
20 49729 1 1 35 PHE HE2 H 2.532 27.555 -9.877 1.00 . A A . 35 PHE HE2 1 1
20 49730 1 1 35 PHE HZ H 4.627 28.634 -10.582 1.00 . A A . 35 PHE HZ 1 1
20 49731 1 1 35 PHE N N 3.862 23.505 -14.794 1.00 . A A . 35 PHE N 1 1
20 49732 1 1 35 PHE O O 2.542 25.945 -14.548 1.00 . A A . 35 PHE O 1 1
20 49733 1 1 36 HIS C C -0.644 26.578 -13.063 1.00 . A A . 36 HIS C 1 1
20 49734 1 1 36 HIS CA C -0.203 25.900 -14.356 1.00 . A A . 36 HIS CA 1 1
20 49735 1 1 36 HIS CB C -1.416 25.373 -15.136 1.00 . A A . 36 HIS CB 1 1
20 49736 1 1 36 HIS CD2 C -2.404 27.720 -15.639 1.00 . A A . 36 HIS CD2 1 1
20 49737 1 1 36 HIS CE1 C -3.307 27.322 -17.561 1.00 . A A . 36 HIS CE1 1 1
20 49738 1 1 36 HIS CG C -2.150 26.419 -15.925 1.00 . A A . 36 HIS CG 1 1
20 49739 1 1 36 HIS H H 0.309 23.956 -13.717 1.00 . A A . 36 HIS H 1 1
20 49740 1 1 36 HIS HA H 0.338 26.607 -14.966 1.00 . A A . 36 HIS HA 1 1
20 49741 1 1 36 HIS HB2 H -1.084 24.616 -15.827 1.00 . A A . 36 HIS HB2 1 1
20 49742 1 1 36 HIS HB3 H -2.112 24.930 -14.441 1.00 . A A . 36 HIS HB3 1 1
20 49743 1 1 36 HIS HD1 H -2.730 25.331 -17.646 1.00 . A A . 36 HIS HD1 1 1
20 49744 1 1 36 HIS HD2 H -2.077 28.248 -14.756 1.00 . A A . 36 HIS HD2 1 1
20 49745 1 1 36 HIS HE1 H -3.826 27.439 -18.498 1.00 . A A . 36 HIS HE1 1 1
20 49746 1 1 36 HIS N N 0.688 24.798 -14.037 1.00 . A A . 36 HIS N 1 1
20 49747 1 1 36 HIS ND1 N -2.733 26.183 -17.153 1.00 . A A . 36 HIS ND1 1 1
20 49748 1 1 36 HIS NE2 N -3.139 28.285 -16.678 1.00 . A A . 36 HIS NE2 1 1
20 49749 1 1 36 HIS O O -1.127 25.910 -12.148 1.00 . A A . 36 HIS O 1 1
20 49750 1 1 37 PHE C C -2.271 28.474 -11.365 1.00 . A A . 37 PHE C 1 1
20 49751 1 1 37 PHE CA C -0.811 28.661 -11.784 1.00 . A A . 37 PHE CA 1 1
20 49752 1 1 37 PHE CB C -0.520 30.152 -11.991 1.00 . A A . 37 PHE CB 1 1
20 49753 1 1 37 PHE CD1 C 1.614 31.022 -13.008 1.00 . A A . 37 PHE CD1 1 1
20 49754 1 1 37 PHE CD2 C 1.641 30.321 -10.730 1.00 . A A . 37 PHE CD2 1 1
20 49755 1 1 37 PHE CE1 C 2.958 31.340 -12.927 1.00 . A A . 37 PHE CE1 1 1
20 49756 1 1 37 PHE CE2 C 2.981 30.640 -10.642 1.00 . A A . 37 PHE CE2 1 1
20 49757 1 1 37 PHE CG C 0.940 30.508 -11.910 1.00 . A A . 37 PHE CG 1 1
20 49758 1 1 37 PHE CZ C 3.642 31.148 -11.743 1.00 . A A . 37 PHE CZ 1 1
20 49759 1 1 37 PHE H H -0.111 28.375 -13.771 1.00 . A A . 37 PHE H 1 1
20 49760 1 1 37 PHE HA H -0.178 28.294 -10.987 1.00 . A A . 37 PHE HA 1 1
20 49761 1 1 37 PHE HB2 H -0.878 30.443 -12.966 1.00 . A A . 37 PHE HB2 1 1
20 49762 1 1 37 PHE HB3 H -1.044 30.719 -11.237 1.00 . A A . 37 PHE HB3 1 1
20 49763 1 1 37 PHE HD1 H 1.078 31.177 -13.934 1.00 . A A . 37 PHE HD1 1 1
20 49764 1 1 37 PHE HD2 H 1.126 29.924 -9.866 1.00 . A A . 37 PHE HD2 1 1
20 49765 1 1 37 PHE HE1 H 3.471 31.740 -13.789 1.00 . A A . 37 PHE HE1 1 1
20 49766 1 1 37 PHE HE2 H 3.512 30.488 -9.715 1.00 . A A . 37 PHE HE2 1 1
20 49767 1 1 37 PHE HZ H 4.693 31.392 -11.677 1.00 . A A . 37 PHE HZ 1 1
20 49768 1 1 37 PHE N N -0.477 27.897 -12.992 1.00 . A A . 37 PHE N 1 1
20 49769 1 1 37 PHE O O -2.619 28.666 -10.203 1.00 . A A . 37 PHE O 1 1
20 49770 1 1 38 SER C C -4.747 26.597 -11.194 1.00 . A A . 38 SER C 1 1
20 49771 1 1 38 SER CA C -4.532 27.861 -12.039 1.00 . A A . 38 SER CA 1 1
20 49772 1 1 38 SER CB C -5.307 27.752 -13.358 1.00 . A A . 38 SER CB 1 1
20 49773 1 1 38 SER H H -2.783 27.970 -13.223 1.00 . A A . 38 SER H 1 1
20 49774 1 1 38 SER HA H -4.904 28.713 -11.488 1.00 . A A . 38 SER HA 1 1
20 49775 1 1 38 SER HB2 H -5.161 28.652 -13.935 1.00 . A A . 38 SER HB2 1 1
20 49776 1 1 38 SER HB3 H -4.943 26.905 -13.917 1.00 . A A . 38 SER HB3 1 1
20 49777 1 1 38 SER HG H -6.830 27.047 -12.340 1.00 . A A . 38 SER HG 1 1
20 49778 1 1 38 SER N N -3.117 28.092 -12.313 1.00 . A A . 38 SER N 1 1
20 49779 1 1 38 SER O O -5.855 26.336 -10.732 1.00 . A A . 38 SER O 1 1
20 49780 1 1 38 SER OG O -6.696 27.583 -13.134 1.00 . A A . 38 SER OG 1 1
20 49781 1 1 39 ASN C C -2.869 24.721 -8.976 1.00 . A A . 39 ASN C 1 1
20 49782 1 1 39 ASN CA C -3.758 24.595 -10.205 1.00 . A A . 39 ASN CA 1 1
20 49783 1 1 39 ASN CB C -3.327 23.386 -11.043 1.00 . A A . 39 ASN CB 1 1
20 49784 1 1 39 ASN CG C -4.335 23.026 -12.117 1.00 . A A . 39 ASN CG 1 1
20 49785 1 1 39 ASN H H -2.825 26.078 -11.390 1.00 . A A . 39 ASN H 1 1
20 49786 1 1 39 ASN HA H -4.782 24.462 -9.888 1.00 . A A . 39 ASN HA 1 1
20 49787 1 1 39 ASN HB2 H -2.386 23.608 -11.524 1.00 . A A . 39 ASN HB2 1 1
20 49788 1 1 39 ASN HB3 H -3.200 22.536 -10.392 1.00 . A A . 39 ASN HB3 1 1
20 49789 1 1 39 ASN HD21 H -3.432 24.223 -13.409 1.00 . A A . 39 ASN HD21 1 1
20 49790 1 1 39 ASN HD22 H -4.822 23.393 -14.004 1.00 . A A . 39 ASN HD22 1 1
20 49791 1 1 39 ASN N N -3.686 25.819 -11.000 1.00 . A A . 39 ASN N 1 1
20 49792 1 1 39 ASN ND2 N -4.179 23.606 -13.296 1.00 . A A . 39 ASN ND2 1 1
20 49793 1 1 39 ASN O O -2.476 23.726 -8.363 1.00 . A A . 39 ASN O 1 1
20 49794 1 1 39 ASN OD1 O -5.244 22.231 -11.895 1.00 . A A . 39 ASN OD1 1 1
20 49795 1 1 40 TYR C C -2.548 26.720 -6.301 1.00 . A A . 40 TYR C 1 1
20 49796 1 1 40 TYR CA C -1.704 26.256 -7.485 1.00 . A A . 40 TYR CA 1 1
20 49797 1 1 40 TYR CB C -0.692 27.341 -7.874 1.00 . A A . 40 TYR CB 1 1
20 49798 1 1 40 TYR CD1 C 1.309 27.182 -6.358 1.00 . A A . 40 TYR CD1 1 1
20 49799 1 1 40 TYR CD2 C -0.225 28.968 -6.017 1.00 . A A . 40 TYR CD2 1 1
20 49800 1 1 40 TYR CE1 C 2.075 27.635 -5.305 1.00 . A A . 40 TYR CE1 1 1
20 49801 1 1 40 TYR CE2 C 0.534 29.429 -4.967 1.00 . A A . 40 TYR CE2 1 1
20 49802 1 1 40 TYR CG C 0.150 27.840 -6.730 1.00 . A A . 40 TYR CG 1 1
20 49803 1 1 40 TYR CZ C 1.682 28.759 -4.614 1.00 . A A . 40 TYR CZ 1 1
20 49804 1 1 40 TYR H H -2.924 26.708 -9.143 1.00 . A A . 40 TYR H 1 1
20 49805 1 1 40 TYR HA H -1.176 25.355 -7.213 1.00 . A A . 40 TYR HA 1 1
20 49806 1 1 40 TYR HB2 H -0.024 26.946 -8.624 1.00 . A A . 40 TYR HB2 1 1
20 49807 1 1 40 TYR HB3 H -1.226 28.185 -8.285 1.00 . A A . 40 TYR HB3 1 1
20 49808 1 1 40 TYR HD1 H 1.610 26.303 -6.904 1.00 . A A . 40 TYR HD1 1 1
20 49809 1 1 40 TYR HD2 H -1.127 29.487 -6.296 1.00 . A A . 40 TYR HD2 1 1
20 49810 1 1 40 TYR HE1 H 2.980 27.109 -5.029 1.00 . A A . 40 TYR HE1 1 1
20 49811 1 1 40 TYR HE2 H 0.227 30.312 -4.425 1.00 . A A . 40 TYR HE2 1 1
20 49812 1 1 40 TYR HH H 1.876 29.301 -2.785 1.00 . A A . 40 TYR HH 1 1
20 49813 1 1 40 TYR N N -2.556 25.961 -8.625 1.00 . A A . 40 TYR N 1 1
20 49814 1 1 40 TYR O O -3.500 27.484 -6.473 1.00 . A A . 40 TYR O 1 1
20 49815 1 1 40 TYR OH O 2.435 29.214 -3.561 1.00 . A A . 40 TYR OH 1 1
20 49816 1 1 41 MET C C -2.024 27.613 -3.065 1.00 . A A . 41 MET C 1 1
20 49817 1 1 41 MET CA C -2.910 26.709 -3.908 1.00 . A A . 41 MET CA 1 1
20 49818 1 1 41 MET CB C -3.417 25.533 -3.074 1.00 . A A . 41 MET CB 1 1
20 49819 1 1 41 MET CE C -3.651 22.262 -3.022 1.00 . A A . 41 MET CE 1 1
20 49820 1 1 41 MET CG C -4.554 24.775 -3.738 1.00 . A A . 41 MET CG 1 1
20 49821 1 1 41 MET H H -1.459 25.632 -5.017 1.00 . A A . 41 MET H 1 1
20 49822 1 1 41 MET HA H -3.758 27.286 -4.239 1.00 . A A . 41 MET HA 1 1
20 49823 1 1 41 MET HB2 H -2.602 24.847 -2.902 1.00 . A A . 41 MET HB2 1 1
20 49824 1 1 41 MET HB3 H -3.770 25.910 -2.125 1.00 . A A . 41 MET HB3 1 1
20 49825 1 1 41 MET HE1 H -2.842 22.734 -2.485 1.00 . A A . 41 MET HE1 1 1
20 49826 1 1 41 MET HE2 H -3.361 21.261 -3.309 1.00 . A A . 41 MET HE2 1 1
20 49827 1 1 41 MET HE3 H -4.522 22.214 -2.389 1.00 . A A . 41 MET HE3 1 1
20 49828 1 1 41 MET HG2 H -5.310 24.568 -2.995 1.00 . A A . 41 MET HG2 1 1
20 49829 1 1 41 MET HG3 H -4.980 25.403 -4.507 1.00 . A A . 41 MET HG3 1 1
20 49830 1 1 41 MET N N -2.205 26.265 -5.102 1.00 . A A . 41 MET N 1 1
20 49831 1 1 41 MET O O -0.841 27.337 -2.862 1.00 . A A . 41 MET O 1 1
20 49832 1 1 41 MET SD S -4.033 23.218 -4.486 1.00 . A A . 41 MET SD 1 1
20 49833 1 1 42 GLY C C -1.903 31.031 -2.554 1.00 . A A . 42 GLY C 1 1
20 49834 1 1 42 GLY CA C -1.854 29.690 -1.851 1.00 . A A . 42 GLY CA 1 1
20 49835 1 1 42 GLY H H -3.573 28.823 -2.726 1.00 . A A . 42 GLY H 1 1
20 49836 1 1 42 GLY HA2 H -2.267 29.793 -0.858 1.00 . A A . 42 GLY HA2 1 1
20 49837 1 1 42 GLY HA3 H -0.826 29.370 -1.776 1.00 . A A . 42 GLY HA3 1 1
20 49838 1 1 42 GLY N N -2.609 28.695 -2.579 1.00 . A A . 42 GLY N 1 1
20 49839 1 1 42 GLY O O -2.951 31.429 -3.059 1.00 . A A . 42 GLY O 1 1
20 49840 1 1 43 ASN C C 0.477 32.999 -4.268 1.00 . A A . 43 ASN C 1 1
20 49841 1 1 43 ASN CA C -0.705 33.006 -3.304 1.00 . A A . 43 ASN CA 1 1
20 49842 1 1 43 ASN CB C -0.584 34.177 -2.318 1.00 . A A . 43 ASN CB 1 1
20 49843 1 1 43 ASN CG C -1.718 34.221 -1.306 1.00 . A A . 43 ASN CG 1 1
20 49844 1 1 43 ASN H H 0.026 31.380 -2.161 1.00 . A A . 43 ASN H 1 1
20 49845 1 1 43 ASN HA H -1.615 33.119 -3.873 1.00 . A A . 43 ASN HA 1 1
20 49846 1 1 43 ASN HB2 H 0.349 34.090 -1.783 1.00 . A A . 43 ASN HB2 1 1
20 49847 1 1 43 ASN HB3 H -0.589 35.104 -2.873 1.00 . A A . 43 ASN HB3 1 1
20 49848 1 1 43 ASN HD21 H -0.579 33.314 0.053 1.00 . A A . 43 ASN HD21 1 1
20 49849 1 1 43 ASN HD22 H -2.186 33.714 0.558 1.00 . A A . 43 ASN HD22 1 1
20 49850 1 1 43 ASN N N -0.777 31.729 -2.601 1.00 . A A . 43 ASN N 1 1
20 49851 1 1 43 ASN ND2 N -1.471 33.696 -0.114 1.00 . A A . 43 ASN ND2 1 1
20 49852 1 1 43 ASN O O 1.631 33.089 -3.844 1.00 . A A . 43 ASN O 1 1
20 49853 1 1 43 ASN OD1 O -2.800 34.740 -1.586 1.00 . A A . 43 ASN OD1 1 1
20 49854 1 1 44 PRO C C 2.063 34.056 -6.736 1.00 . A A . 44 PRO C 1 1
20 49855 1 1 44 PRO CA C 1.249 32.778 -6.605 1.00 . A A . 44 PRO CA 1 1
20 49856 1 1 44 PRO CB C 0.486 32.512 -7.910 1.00 . A A . 44 PRO CB 1 1
20 49857 1 1 44 PRO CD C -1.144 32.855 -6.170 1.00 . A A . 44 PRO CD 1 1
20 49858 1 1 44 PRO CG C -0.928 32.231 -7.519 1.00 . A A . 44 PRO CG 1 1
20 49859 1 1 44 PRO HA H 1.918 31.952 -6.402 1.00 . A A . 44 PRO HA 1 1
20 49860 1 1 44 PRO HB2 H 0.549 33.382 -8.548 1.00 . A A . 44 PRO HB2 1 1
20 49861 1 1 44 PRO HB3 H 0.925 31.665 -8.415 1.00 . A A . 44 PRO HB3 1 1
20 49862 1 1 44 PRO HD2 H -1.538 33.854 -6.277 1.00 . A A . 44 PRO HD2 1 1
20 49863 1 1 44 PRO HD3 H -1.809 32.243 -5.579 1.00 . A A . 44 PRO HD3 1 1
20 49864 1 1 44 PRO HG2 H -1.599 32.672 -8.239 1.00 . A A . 44 PRO HG2 1 1
20 49865 1 1 44 PRO HG3 H -1.087 31.165 -7.467 1.00 . A A . 44 PRO HG3 1 1
20 49866 1 1 44 PRO N N 0.204 32.883 -5.582 1.00 . A A . 44 PRO N 1 1
20 49867 1 1 44 PRO O O 3.245 34.021 -7.067 1.00 . A A . 44 PRO O 1 1
20 49868 1 1 45 ASN C C 3.164 36.673 -5.563 1.00 . A A . 45 ASN C 1 1
20 49869 1 1 45 ASN CA C 2.047 36.491 -6.590 1.00 . A A . 45 ASN CA 1 1
20 49870 1 1 45 ASN CB C 1.007 37.606 -6.424 1.00 . A A . 45 ASN CB 1 1
20 49871 1 1 45 ASN CG C -0.051 37.614 -7.515 1.00 . A A . 45 ASN CG 1 1
20 49872 1 1 45 ASN H H 0.473 35.131 -6.196 1.00 . A A . 45 ASN H 1 1
20 49873 1 1 45 ASN HA H 2.474 36.560 -7.579 1.00 . A A . 45 ASN HA 1 1
20 49874 1 1 45 ASN HB2 H 0.509 37.486 -5.476 1.00 . A A . 45 ASN HB2 1 1
20 49875 1 1 45 ASN HB3 H 1.514 38.559 -6.436 1.00 . A A . 45 ASN HB3 1 1
20 49876 1 1 45 ASN HD21 H -0.237 39.582 -7.340 1.00 . A A . 45 ASN HD21 1 1
20 49877 1 1 45 ASN HD22 H -1.250 38.835 -8.523 1.00 . A A . 45 ASN HD22 1 1
20 49878 1 1 45 ASN N N 1.414 35.180 -6.467 1.00 . A A . 45 ASN N 1 1
20 49879 1 1 45 ASN ND2 N -0.565 38.794 -7.825 1.00 . A A . 45 ASN ND2 1 1
20 49880 1 1 45 ASN O O 4.028 37.534 -5.719 1.00 . A A . 45 ASN O 1 1
20 49881 1 1 45 ASN OD1 O -0.408 36.573 -8.072 1.00 . A A . 45 ASN OD1 1 1
20 49882 1 1 46 TRP C C 5.262 34.923 -3.681 1.00 . A A . 46 TRP C 1 1
20 49883 1 1 46 TRP CA C 4.150 35.944 -3.466 1.00 . A A . 46 TRP CA 1 1
20 49884 1 1 46 TRP CB C 3.490 35.746 -2.101 1.00 . A A . 46 TRP CB 1 1
20 49885 1 1 46 TRP CD1 C 1.330 37.121 -2.232 1.00 . A A . 46 TRP CD1 1 1
20 49886 1 1 46 TRP CD2 C 2.826 37.903 -0.763 1.00 . A A . 46 TRP CD2 1 1
20 49887 1 1 46 TRP CE2 C 1.697 38.741 -0.743 1.00 . A A . 46 TRP CE2 1 1
20 49888 1 1 46 TRP CE3 C 3.907 38.204 0.074 1.00 . A A . 46 TRP CE3 1 1
20 49889 1 1 46 TRP CG C 2.572 36.873 -1.725 1.00 . A A . 46 TRP CG 1 1
20 49890 1 1 46 TRP CH2 C 2.681 40.121 0.906 1.00 . A A . 46 TRP CH2 1 1
20 49891 1 1 46 TRP CZ2 C 1.610 39.849 0.100 1.00 . A A . 46 TRP CZ2 1 1
20 49892 1 1 46 TRP CZ3 C 3.819 39.305 0.905 1.00 . A A . 46 TRP CZ3 1 1
20 49893 1 1 46 TRP H H 2.472 35.150 -4.474 1.00 . A A . 46 TRP H 1 1
20 49894 1 1 46 TRP HA H 4.577 36.936 -3.507 1.00 . A A . 46 TRP HA 1 1
20 49895 1 1 46 TRP HB2 H 2.911 34.836 -2.115 1.00 . A A . 46 TRP HB2 1 1
20 49896 1 1 46 TRP HB3 H 4.255 35.668 -1.344 1.00 . A A . 46 TRP HB3 1 1
20 49897 1 1 46 TRP HD1 H 0.851 36.517 -2.986 1.00 . A A . 46 TRP HD1 1 1
20 49898 1 1 46 TRP HE1 H -0.087 38.619 -1.840 1.00 . A A . 46 TRP HE1 1 1
20 49899 1 1 46 TRP HE3 H 4.795 37.589 0.086 1.00 . A A . 46 TRP HE3 1 1
20 49900 1 1 46 TRP HH2 H 2.654 40.975 1.568 1.00 . A A . 46 TRP HH2 1 1
20 49901 1 1 46 TRP HZ2 H 0.741 40.487 0.116 1.00 . A A . 46 TRP HZ2 1 1
20 49902 1 1 46 TRP HZ3 H 4.648 39.552 1.557 1.00 . A A . 46 TRP HZ3 1 1
20 49903 1 1 46 TRP N N 3.155 35.849 -4.524 1.00 . A A . 46 TRP N 1 1
20 49904 1 1 46 TRP NE1 N 0.796 38.241 -1.644 1.00 . A A . 46 TRP NE1 1 1
20 49905 1 1 46 TRP O O 6.095 34.696 -2.803 1.00 . A A . 46 TRP O 1 1
20 49906 1 1 47 LEU C C 7.469 34.110 -5.895 1.00 . A A . 47 LEU C 1 1
20 49907 1 1 47 LEU CA C 6.308 33.377 -5.234 1.00 . A A . 47 LEU CA 1 1
20 49908 1 1 47 LEU CB C 5.765 32.311 -6.185 1.00 . A A . 47 LEU CB 1 1
20 49909 1 1 47 LEU CD1 C 4.283 30.333 -6.570 1.00 . A A . 47 LEU CD1 1 1
20 49910 1 1 47 LEU CD2 C 5.986 30.283 -4.756 1.00 . A A . 47 LEU CD2 1 1
20 49911 1 1 47 LEU CG C 5.012 31.159 -5.523 1.00 . A A . 47 LEU CG 1 1
20 49912 1 1 47 LEU H H 4.533 34.491 -5.489 1.00 . A A . 47 LEU H 1 1
20 49913 1 1 47 LEU HA H 6.664 32.899 -4.336 1.00 . A A . 47 LEU HA 1 1
20 49914 1 1 47 LEU HB2 H 5.098 32.791 -6.887 1.00 . A A . 47 LEU HB2 1 1
20 49915 1 1 47 LEU HB3 H 6.594 31.896 -6.734 1.00 . A A . 47 LEU HB3 1 1
20 49916 1 1 47 LEU HD11 H 3.758 29.524 -6.086 1.00 . A A . 47 LEU HD11 1 1
20 49917 1 1 47 LEU HD12 H 5.000 29.931 -7.269 1.00 . A A . 47 LEU HD12 1 1
20 49918 1 1 47 LEU HD13 H 3.577 30.957 -7.097 1.00 . A A . 47 LEU HD13 1 1
20 49919 1 1 47 LEU HD21 H 5.454 29.468 -4.288 1.00 . A A . 47 LEU HD21 1 1
20 49920 1 1 47 LEU HD22 H 6.483 30.872 -4.002 1.00 . A A . 47 LEU HD22 1 1
20 49921 1 1 47 LEU HD23 H 6.718 29.888 -5.443 1.00 . A A . 47 LEU HD23 1 1
20 49922 1 1 47 LEU HG H 4.283 31.552 -4.827 1.00 . A A . 47 LEU HG 1 1
20 49923 1 1 47 LEU N N 5.259 34.308 -4.855 1.00 . A A . 47 LEU N 1 1
20 49924 1 1 47 LEU O O 7.278 35.139 -6.546 1.00 . A A . 47 LEU O 1 1
20 49925 1 1 48 GLU C C 10.682 33.049 -6.991 1.00 . A A . 48 GLU C 1 1
20 49926 1 1 48 GLU CA C 9.860 34.150 -6.332 1.00 . A A . 48 GLU CA 1 1
20 49927 1 1 48 GLU CB C 10.714 34.888 -5.295 1.00 . A A . 48 GLU CB 1 1
20 49928 1 1 48 GLU CD C 10.892 36.821 -3.685 1.00 . A A . 48 GLU CD 1 1
20 49929 1 1 48 GLU CG C 9.974 35.992 -4.557 1.00 . A A . 48 GLU CG 1 1
20 49930 1 1 48 GLU H H 8.761 32.775 -5.166 1.00 . A A . 48 GLU H 1 1
20 49931 1 1 48 GLU HA H 9.538 34.849 -7.089 1.00 . A A . 48 GLU HA 1 1
20 49932 1 1 48 GLU HB2 H 11.067 34.175 -4.562 1.00 . A A . 48 GLU HB2 1 1
20 49933 1 1 48 GLU HB3 H 11.564 35.327 -5.796 1.00 . A A . 48 GLU HB3 1 1
20 49934 1 1 48 GLU HG2 H 9.508 36.642 -5.281 1.00 . A A . 48 GLU HG2 1 1
20 49935 1 1 48 GLU HG3 H 9.212 35.545 -3.933 1.00 . A A . 48 GLU HG3 1 1
20 49936 1 1 48 GLU N N 8.671 33.579 -5.716 1.00 . A A . 48 GLU N 1 1
20 49937 1 1 48 GLU O O 10.460 31.863 -6.734 1.00 . A A . 48 GLU O 1 1
20 49938 1 1 48 GLU OE1 O 11.432 36.272 -2.701 1.00 . A A . 48 GLU OE1 1 1
20 49939 1 1 48 GLU OE2 O 11.071 38.025 -3.968 1.00 . A A . 48 GLU OE2 1 1
20 49940 1 1 49 LEU C C 13.504 31.881 -7.553 1.00 . A A . 49 LEU C 1 1
20 49941 1 1 49 LEU CA C 12.469 32.455 -8.514 1.00 . A A . 49 LEU CA 1 1
20 49942 1 1 49 LEU CB C 13.165 33.086 -9.723 1.00 . A A . 49 LEU CB 1 1
20 49943 1 1 49 LEU CD1 C 13.037 34.334 -11.888 1.00 . A A . 49 LEU CD1 1 1
20 49944 1 1 49 LEU CD2 C 11.221 32.735 -11.271 1.00 . A A . 49 LEU CD2 1 1
20 49945 1 1 49 LEU CG C 12.235 33.739 -10.744 1.00 . A A . 49 LEU CG 1 1
20 49946 1 1 49 LEU H H 11.785 34.389 -7.986 1.00 . A A . 49 LEU H 1 1
20 49947 1 1 49 LEU HA H 11.829 31.655 -8.854 1.00 . A A . 49 LEU HA 1 1
20 49948 1 1 49 LEU HB2 H 13.851 33.837 -9.362 1.00 . A A . 49 LEU HB2 1 1
20 49949 1 1 49 LEU HB3 H 13.732 32.318 -10.226 1.00 . A A . 49 LEU HB3 1 1
20 49950 1 1 49 LEU HD11 H 13.689 35.105 -11.507 1.00 . A A . 49 LEU HD11 1 1
20 49951 1 1 49 LEU HD12 H 12.361 34.761 -12.616 1.00 . A A . 49 LEU HD12 1 1
20 49952 1 1 49 LEU HD13 H 13.628 33.561 -12.355 1.00 . A A . 49 LEU HD13 1 1
20 49953 1 1 49 LEU HD21 H 11.737 31.912 -11.742 1.00 . A A . 49 LEU HD21 1 1
20 49954 1 1 49 LEU HD22 H 10.580 33.218 -11.995 1.00 . A A . 49 LEU HD22 1 1
20 49955 1 1 49 LEU HD23 H 10.623 32.365 -10.454 1.00 . A A . 49 LEU HD23 1 1
20 49956 1 1 49 LEU HG H 11.693 34.542 -10.263 1.00 . A A . 49 LEU HG 1 1
20 49957 1 1 49 LEU N N 11.636 33.432 -7.830 1.00 . A A . 49 LEU N 1 1
20 49958 1 1 49 LEU O O 14.384 32.596 -7.073 1.00 . A A . 49 LEU O 1 1
20 49959 1 1 50 GLY C C 13.532 29.440 -5.115 1.00 . A A . 50 GLY C 1 1
20 49960 1 1 50 GLY CA C 14.277 29.943 -6.332 1.00 . A A . 50 GLY CA 1 1
20 49961 1 1 50 GLY H H 12.708 30.057 -7.748 1.00 . A A . 50 GLY H 1 1
20 49962 1 1 50 GLY HA2 H 14.766 29.108 -6.814 1.00 . A A . 50 GLY HA2 1 1
20 49963 1 1 50 GLY HA3 H 15.027 30.652 -6.013 1.00 . A A . 50 GLY HA3 1 1
20 49964 1 1 50 GLY N N 13.394 30.588 -7.280 1.00 . A A . 50 GLY N 1 1
20 49965 1 1 50 GLY O O 14.101 28.751 -4.274 1.00 . A A . 50 GLY O 1 1
20 49966 1 1 51 GLN C C 11.106 27.899 -3.952 1.00 . A A . 51 GLN C 1 1
20 49967 1 1 51 GLN CA C 11.417 29.392 -3.904 1.00 . A A . 51 GLN CA 1 1
20 49968 1 1 51 GLN CB C 10.116 30.209 -3.883 1.00 . A A . 51 GLN CB 1 1
20 49969 1 1 51 GLN CD C 9.712 29.945 -1.386 1.00 . A A . 51 GLN CD 1 1
20 49970 1 1 51 GLN CG C 9.134 29.806 -2.784 1.00 . A A . 51 GLN CG 1 1
20 49971 1 1 51 GLN H H 11.859 30.332 -5.747 1.00 . A A . 51 GLN H 1 1
20 49972 1 1 51 GLN HA H 11.972 29.598 -3.002 1.00 . A A . 51 GLN HA 1 1
20 49973 1 1 51 GLN HB2 H 10.366 31.250 -3.742 1.00 . A A . 51 GLN HB2 1 1
20 49974 1 1 51 GLN HB3 H 9.621 30.095 -4.836 1.00 . A A . 51 GLN HB3 1 1
20 49975 1 1 51 GLN HE21 H 10.268 28.036 -1.396 1.00 . A A . 51 GLN HE21 1 1
20 49976 1 1 51 GLN HE22 H 10.673 28.930 0.027 1.00 . A A . 51 GLN HE22 1 1
20 49977 1 1 51 GLN HG2 H 8.256 30.431 -2.856 1.00 . A A . 51 GLN HG2 1 1
20 49978 1 1 51 GLN HG3 H 8.850 28.775 -2.936 1.00 . A A . 51 GLN HG3 1 1
20 49979 1 1 51 GLN N N 12.251 29.789 -5.033 1.00 . A A . 51 GLN N 1 1
20 49980 1 1 51 GLN NE2 N 10.267 28.863 -0.862 1.00 . A A . 51 GLN NE2 1 1
20 49981 1 1 51 GLN O O 10.531 27.404 -4.924 1.00 . A A . 51 GLN O 1 1
20 49982 1 1 51 GLN OE1 O 9.628 31.008 -0.765 1.00 . A A . 51 GLN OE1 1 1
20 49983 1 1 52 GLU C C 9.745 25.516 -2.580 1.00 . A A . 52 GLU C 1 1
20 49984 1 1 52 GLU CA C 11.242 25.778 -2.740 1.00 . A A . 52 GLU CA 1 1
20 49985 1 1 52 GLU CB C 11.996 25.221 -1.525 1.00 . A A . 52 GLU CB 1 1
20 49986 1 1 52 GLU CD C 13.958 26.715 -0.895 1.00 . A A . 52 GLU CD 1 1
20 49987 1 1 52 GLU CG C 13.503 25.439 -1.582 1.00 . A A . 52 GLU CG 1 1
20 49988 1 1 52 GLU H H 12.067 27.656 -2.212 1.00 . A A . 52 GLU H 1 1
20 49989 1 1 52 GLU HA H 11.588 25.273 -3.627 1.00 . A A . 52 GLU HA 1 1
20 49990 1 1 52 GLU HB2 H 11.618 25.696 -0.628 1.00 . A A . 52 GLU HB2 1 1
20 49991 1 1 52 GLU HB3 H 11.811 24.158 -1.461 1.00 . A A . 52 GLU HB3 1 1
20 49992 1 1 52 GLU HG2 H 13.986 24.604 -1.101 1.00 . A A . 52 GLU HG2 1 1
20 49993 1 1 52 GLU HG3 H 13.809 25.476 -2.618 1.00 . A A . 52 GLU HG3 1 1
20 49994 1 1 52 GLU N N 11.518 27.200 -2.902 1.00 . A A . 52 GLU N 1 1
20 49995 1 1 52 GLU O O 9.057 26.208 -1.823 1.00 . A A . 52 GLU O 1 1
20 49996 1 1 52 GLU OE1 O 14.978 26.668 -0.168 1.00 . A A . 52 GLU OE1 1 1
20 49997 1 1 52 GLU OE2 O 13.292 27.758 -1.055 1.00 . A A . 52 GLU OE2 1 1
20 49998 1 1 53 VAL C C 7.731 22.593 -3.418 1.00 . A A . 53 VAL C 1 1
20 49999 1 1 53 VAL CA C 7.849 24.113 -3.243 1.00 . A A . 53 VAL CA 1 1
20 50000 1 1 53 VAL CB C 6.989 24.818 -4.328 1.00 . A A . 53 VAL CB 1 1
20 50001 1 1 53 VAL CG1 C 6.864 26.317 -4.055 1.00 . A A . 53 VAL CG1 1 1
20 50002 1 1 53 VAL CG2 C 7.568 24.572 -5.718 1.00 . A A . 53 VAL CG2 1 1
20 50003 1 1 53 VAL H H 9.862 24.024 -3.904 1.00 . A A . 53 VAL H 1 1
20 50004 1 1 53 VAL HA H 7.465 24.386 -2.269 1.00 . A A . 53 VAL HA 1 1
20 50005 1 1 53 VAL HB H 5.997 24.390 -4.298 1.00 . A A . 53 VAL HB 1 1
20 50006 1 1 53 VAL HG11 H 6.430 26.478 -3.076 1.00 . A A . 53 VAL HG11 1 1
20 50007 1 1 53 VAL HG12 H 6.231 26.767 -4.804 1.00 . A A . 53 VAL HG12 1 1
20 50008 1 1 53 VAL HG13 H 7.843 26.772 -4.091 1.00 . A A . 53 VAL HG13 1 1
20 50009 1 1 53 VAL HG21 H 7.548 23.513 -5.936 1.00 . A A . 53 VAL HG21 1 1
20 50010 1 1 53 VAL HG22 H 8.588 24.925 -5.752 1.00 . A A . 53 VAL HG22 1 1
20 50011 1 1 53 VAL HG23 H 6.976 25.100 -6.453 1.00 . A A . 53 VAL HG23 1 1
20 50012 1 1 53 VAL N N 9.253 24.519 -3.306 1.00 . A A . 53 VAL N 1 1
20 50013 1 1 53 VAL O O 8.695 21.932 -3.816 1.00 . A A . 53 VAL O 1 1
20 50014 1 1 54 GLU C C 4.933 20.409 -3.937 1.00 . A A . 54 GLU C 1 1
20 50015 1 1 54 GLU CA C 6.319 20.613 -3.329 1.00 . A A . 54 GLU CA 1 1
20 50016 1 1 54 GLU CB C 6.448 19.813 -2.027 1.00 . A A . 54 GLU CB 1 1
20 50017 1 1 54 GLU CD C 5.353 19.185 0.153 1.00 . A A . 54 GLU CD 1 1
20 50018 1 1 54 GLU CG C 5.446 20.210 -0.958 1.00 . A A . 54 GLU CG 1 1
20 50019 1 1 54 GLU H H 5.846 22.600 -2.746 1.00 . A A . 54 GLU H 1 1
20 50020 1 1 54 GLU HA H 7.060 20.257 -4.032 1.00 . A A . 54 GLU HA 1 1
20 50021 1 1 54 GLU HB2 H 6.307 18.766 -2.248 1.00 . A A . 54 GLU HB2 1 1
20 50022 1 1 54 GLU HB3 H 7.444 19.956 -1.629 1.00 . A A . 54 GLU HB3 1 1
20 50023 1 1 54 GLU HG2 H 5.747 21.155 -0.535 1.00 . A A . 54 GLU HG2 1 1
20 50024 1 1 54 GLU HG3 H 4.473 20.312 -1.417 1.00 . A A . 54 GLU HG3 1 1
20 50025 1 1 54 GLU N N 6.566 22.038 -3.112 1.00 . A A . 54 GLU N 1 1
20 50026 1 1 54 GLU O O 4.018 21.193 -3.683 1.00 . A A . 54 GLU O 1 1
20 50027 1 1 54 GLU OE1 O 6.398 18.855 0.748 1.00 . A A . 54 GLU OE1 1 1
20 50028 1 1 54 GLU OE2 O 4.235 18.722 0.452 1.00 . A A . 54 GLU OE2 1 1
20 50029 1 1 55 TYR C C 3.426 17.735 -6.013 1.00 . A A . 55 TYR C 1 1
20 50030 1 1 55 TYR CA C 3.545 19.163 -5.492 1.00 . A A . 55 TYR CA 1 1
20 50031 1 1 55 TYR CB C 3.505 20.149 -6.662 1.00 . A A . 55 TYR CB 1 1
20 50032 1 1 55 TYR CD1 C 5.926 20.272 -7.340 1.00 . A A . 55 TYR CD1 1 1
20 50033 1 1 55 TYR CD2 C 4.352 19.451 -8.920 1.00 . A A . 55 TYR CD2 1 1
20 50034 1 1 55 TYR CE1 C 6.944 20.097 -8.250 1.00 . A A . 55 TYR CE1 1 1
20 50035 1 1 55 TYR CE2 C 5.359 19.274 -9.841 1.00 . A A . 55 TYR CE2 1 1
20 50036 1 1 55 TYR CG C 4.617 19.951 -7.659 1.00 . A A . 55 TYR CG 1 1
20 50037 1 1 55 TYR CZ C 6.658 19.600 -9.501 1.00 . A A . 55 TYR CZ 1 1
20 50038 1 1 55 TYR H H 5.508 18.700 -4.815 1.00 . A A . 55 TYR H 1 1
20 50039 1 1 55 TYR HA H 2.713 19.366 -4.836 1.00 . A A . 55 TYR HA 1 1
20 50040 1 1 55 TYR HB2 H 2.568 20.041 -7.186 1.00 . A A . 55 TYR HB2 1 1
20 50041 1 1 55 TYR HB3 H 3.584 21.154 -6.277 1.00 . A A . 55 TYR HB3 1 1
20 50042 1 1 55 TYR HD1 H 6.143 20.666 -6.357 1.00 . A A . 55 TYR HD1 1 1
20 50043 1 1 55 TYR HD2 H 3.336 19.198 -9.177 1.00 . A A . 55 TYR HD2 1 1
20 50044 1 1 55 TYR HE1 H 7.958 20.354 -7.980 1.00 . A A . 55 TYR HE1 1 1
20 50045 1 1 55 TYR HE2 H 5.123 18.894 -10.823 1.00 . A A . 55 TYR HE2 1 1
20 50046 1 1 55 TYR HH H 8.434 19.048 -9.965 1.00 . A A . 55 TYR HH 1 1
20 50047 1 1 55 TYR N N 4.776 19.358 -4.731 1.00 . A A . 55 TYR N 1 1
20 50048 1 1 55 TYR O O 4.299 16.899 -5.774 1.00 . A A . 55 TYR O 1 1
20 50049 1 1 55 TYR OH O 7.672 19.424 -10.408 1.00 . A A . 55 TYR OH 1 1
20 50050 1 1 56 THR C C 1.804 16.245 -8.784 1.00 . A A . 56 THR C 1 1
20 50051 1 1 56 THR CA C 2.101 16.143 -7.287 1.00 . A A . 56 THR CA 1 1
20 50052 1 1 56 THR CB C 0.941 15.429 -6.560 1.00 . A A . 56 THR CB 1 1
20 50053 1 1 56 THR CG2 C 1.387 14.926 -5.189 1.00 . A A . 56 THR CG2 1 1
20 50054 1 1 56 THR H H 1.675 18.170 -6.876 1.00 . A A . 56 THR H 1 1
20 50055 1 1 56 THR HA H 2.998 15.558 -7.152 1.00 . A A . 56 THR HA 1 1
20 50056 1 1 56 THR HB H 0.634 14.582 -7.153 1.00 . A A . 56 THR HB 1 1
20 50057 1 1 56 THR HG1 H -0.026 17.118 -6.930 1.00 . A A . 56 THR HG1 1 1
20 50058 1 1 56 THR HG21 H 0.544 14.489 -4.673 1.00 . A A . 56 THR HG21 1 1
20 50059 1 1 56 THR HG22 H 1.774 15.753 -4.609 1.00 . A A . 56 THR HG22 1 1
20 50060 1 1 56 THR HG23 H 2.161 14.182 -5.313 1.00 . A A . 56 THR HG23 1 1
20 50061 1 1 56 THR N N 2.337 17.461 -6.721 1.00 . A A . 56 THR N 1 1
20 50062 1 1 56 THR O O 1.273 17.252 -9.253 1.00 . A A . 56 THR O 1 1
20 50063 1 1 56 THR OG1 O -0.175 16.321 -6.408 1.00 . A A . 56 THR OG1 1 1
20 50064 1 1 57 LEU C C 0.598 14.673 -11.349 1.00 . A A . 57 LEU C 1 1
20 50065 1 1 57 LEU CA C 1.969 15.215 -10.980 1.00 . A A . 57 LEU CA 1 1
20 50066 1 1 57 LEU CB C 3.052 14.386 -11.673 1.00 . A A . 57 LEU CB 1 1
20 50067 1 1 57 LEU CD1 C 5.464 14.015 -12.237 1.00 . A A . 57 LEU CD1 1 1
20 50068 1 1 57 LEU CD2 C 4.504 16.298 -12.360 1.00 . A A . 57 LEU CD2 1 1
20 50069 1 1 57 LEU CG C 4.461 14.976 -11.625 1.00 . A A . 57 LEU CG 1 1
20 50070 1 1 57 LEU H H 2.551 14.420 -9.107 1.00 . A A . 57 LEU H 1 1
20 50071 1 1 57 LEU HA H 2.039 16.237 -11.320 1.00 . A A . 57 LEU HA 1 1
20 50072 1 1 57 LEU HB2 H 3.079 13.409 -11.210 1.00 . A A . 57 LEU HB2 1 1
20 50073 1 1 57 LEU HB3 H 2.771 14.266 -12.708 1.00 . A A . 57 LEU HB3 1 1
20 50074 1 1 57 LEU HD11 H 6.443 14.470 -12.229 1.00 . A A . 57 LEU HD11 1 1
20 50075 1 1 57 LEU HD12 H 5.175 13.799 -13.254 1.00 . A A . 57 LEU HD12 1 1
20 50076 1 1 57 LEU HD13 H 5.485 13.099 -11.663 1.00 . A A . 57 LEU HD13 1 1
20 50077 1 1 57 LEU HD21 H 4.097 16.167 -13.351 1.00 . A A . 57 LEU HD21 1 1
20 50078 1 1 57 LEU HD22 H 5.528 16.633 -12.432 1.00 . A A . 57 LEU HD22 1 1
20 50079 1 1 57 LEU HD23 H 3.920 17.031 -11.824 1.00 . A A . 57 LEU HD23 1 1
20 50080 1 1 57 LEU HG H 4.741 15.149 -10.597 1.00 . A A . 57 LEU HG 1 1
20 50081 1 1 57 LEU N N 2.160 15.209 -9.534 1.00 . A A . 57 LEU N 1 1
20 50082 1 1 57 LEU O O 0.103 13.730 -10.730 1.00 . A A . 57 LEU O 1 1
20 50083 1 1 58 ALA C C -1.141 13.679 -13.847 1.00 . A A . 58 ALA C 1 1
20 50084 1 1 58 ALA CA C -1.302 14.816 -12.842 1.00 . A A . 58 ALA CA 1 1
20 50085 1 1 58 ALA CB C -2.088 15.972 -13.446 1.00 . A A . 58 ALA CB 1 1
20 50086 1 1 58 ALA H H 0.432 16.025 -12.811 1.00 . A A . 58 ALA H 1 1
20 50087 1 1 58 ALA HA H -1.851 14.446 -11.990 1.00 . A A . 58 ALA HA 1 1
20 50088 1 1 58 ALA HB1 H -2.095 16.804 -12.756 1.00 . A A . 58 ALA HB1 1 1
20 50089 1 1 58 ALA HB2 H -3.102 15.655 -13.637 1.00 . A A . 58 ALA HB2 1 1
20 50090 1 1 58 ALA HB3 H -1.625 16.277 -14.373 1.00 . A A . 58 ALA HB3 1 1
20 50091 1 1 58 ALA N N -0.004 15.265 -12.367 1.00 . A A . 58 ALA N 1 1
20 50092 1 1 58 ALA O O -1.218 13.882 -15.057 1.00 . A A . 58 ALA O 1 1
20 50093 1 1 59 ARG C C -1.992 10.467 -14.097 1.00 . A A . 59 ARG C 1 1
20 50094 1 1 59 ARG CA C -0.719 11.303 -14.165 1.00 . A A . 59 ARG CA 1 1
20 50095 1 1 59 ARG CB C 0.475 10.467 -13.684 1.00 . A A . 59 ARG CB 1 1
20 50096 1 1 59 ARG CD C 2.313 11.800 -14.806 1.00 . A A . 59 ARG CD 1 1
20 50097 1 1 59 ARG CG C 1.759 11.264 -13.492 1.00 . A A . 59 ARG CG 1 1
20 50098 1 1 59 ARG CZ C 3.917 10.902 -16.463 1.00 . A A . 59 ARG CZ 1 1
20 50099 1 1 59 ARG H H -0.791 12.396 -12.356 1.00 . A A . 59 ARG H 1 1
20 50100 1 1 59 ARG HA H -0.552 11.621 -15.183 1.00 . A A . 59 ARG HA 1 1
20 50101 1 1 59 ARG HB2 H 0.218 10.010 -12.739 1.00 . A A . 59 ARG HB2 1 1
20 50102 1 1 59 ARG HB3 H 0.662 9.692 -14.407 1.00 . A A . 59 ARG HB3 1 1
20 50103 1 1 59 ARG HD2 H 1.518 12.301 -15.337 1.00 . A A . 59 ARG HD2 1 1
20 50104 1 1 59 ARG HD3 H 3.096 12.511 -14.582 1.00 . A A . 59 ARG HD3 1 1
20 50105 1 1 59 ARG HE H 2.420 9.862 -15.629 1.00 . A A . 59 ARG HE 1 1
20 50106 1 1 59 ARG HG2 H 1.555 12.098 -12.838 1.00 . A A . 59 ARG HG2 1 1
20 50107 1 1 59 ARG HG3 H 2.499 10.623 -13.037 1.00 . A A . 59 ARG HG3 1 1
20 50108 1 1 59 ARG HH11 H 4.250 12.838 -15.954 1.00 . A A . 59 ARG HH11 1 1
20 50109 1 1 59 ARG HH12 H 5.354 12.186 -17.119 1.00 . A A . 59 ARG HH12 1 1
20 50110 1 1 59 ARG HH21 H 3.873 9.001 -17.165 1.00 . A A . 59 ARG HH21 1 1
20 50111 1 1 59 ARG HH22 H 5.138 10.002 -17.808 1.00 . A A . 59 ARG HH22 1 1
20 50112 1 1 59 ARG N N -0.878 12.486 -13.330 1.00 . A A . 59 ARG N 1 1
20 50113 1 1 59 ARG NE N 2.862 10.742 -15.659 1.00 . A A . 59 ARG NE 1 1
20 50114 1 1 59 ARG NH1 N 4.555 12.070 -16.516 1.00 . A A . 59 ARG NH1 1 1
20 50115 1 1 59 ARG NH2 N 4.342 9.888 -17.206 1.00 . A A . 59 ARG NH2 1 1
20 50116 1 1 59 ARG O O -2.041 9.333 -14.570 1.00 . A A . 59 ARG O 1 1
20 50117 1 1 60 ASN C C -5.080 10.172 -14.515 1.00 . A A . 60 ASN C 1 1
20 50118 1 1 60 ASN CA C -4.271 10.348 -13.239 1.00 . A A . 60 ASN CA 1 1
20 50119 1 1 60 ASN CB C -5.113 11.094 -12.191 1.00 . A A . 60 ASN CB 1 1
20 50120 1 1 60 ASN CG C -4.460 11.149 -10.818 1.00 . A A . 60 ASN CG 1 1
20 50121 1 1 60 ASN H H -2.944 11.992 -13.240 1.00 . A A . 60 ASN H 1 1
20 50122 1 1 60 ASN HA H -4.020 9.371 -12.851 1.00 . A A . 60 ASN HA 1 1
20 50123 1 1 60 ASN HB2 H -5.273 12.108 -12.526 1.00 . A A . 60 ASN HB2 1 1
20 50124 1 1 60 ASN HB3 H -6.070 10.601 -12.094 1.00 . A A . 60 ASN HB3 1 1
20 50125 1 1 60 ASN HD21 H -6.243 11.068 -9.941 1.00 . A A . 60 ASN HD21 1 1
20 50126 1 1 60 ASN HD22 H -4.882 11.152 -8.877 1.00 . A A . 60 ASN HD22 1 1
20 50127 1 1 60 ASN N N -3.022 11.053 -13.502 1.00 . A A . 60 ASN N 1 1
20 50128 1 1 60 ASN ND2 N -5.276 11.120 -9.772 1.00 . A A . 60 ASN ND2 1 1
20 50129 1 1 60 ASN O O -5.457 11.149 -15.172 1.00 . A A . 60 ASN O 1 1
20 50130 1 1 60 ASN OD1 O -3.236 11.215 -10.694 1.00 . A A . 60 ASN OD1 1 1
20 50131 1 1 61 GLY C C -5.425 8.692 -17.323 1.00 . A A . 61 GLY C 1 1
20 50132 1 1 61 GLY CA C -6.172 8.619 -16.009 1.00 . A A . 61 GLY CA 1 1
20 50133 1 1 61 GLY H H -4.924 8.185 -14.361 1.00 . A A . 61 GLY H 1 1
20 50134 1 1 61 GLY HA2 H -6.575 7.624 -15.890 1.00 . A A . 61 GLY HA2 1 1
20 50135 1 1 61 GLY HA3 H -6.987 9.325 -16.032 1.00 . A A . 61 GLY HA3 1 1
20 50136 1 1 61 GLY N N -5.329 8.918 -14.870 1.00 . A A . 61 GLY N 1 1
20 50137 1 1 61 GLY O O -4.332 8.142 -17.456 1.00 . A A . 61 GLY O 1 1
20 50138 1 1 62 ASN C C -5.102 10.965 -19.901 1.00 . A A . 62 ASN C 1 1
20 50139 1 1 62 ASN CA C -5.426 9.504 -19.619 1.00 . A A . 62 ASN CA 1 1
20 50140 1 1 62 ASN CB C -6.394 8.969 -20.686 1.00 . A A . 62 ASN CB 1 1
20 50141 1 1 62 ASN CG C -6.686 7.488 -20.534 1.00 . A A . 62 ASN CG 1 1
20 50142 1 1 62 ASN H H -6.873 9.817 -18.108 1.00 . A A . 62 ASN H 1 1
20 50143 1 1 62 ASN HA H -4.513 8.923 -19.642 1.00 . A A . 62 ASN HA 1 1
20 50144 1 1 62 ASN HB2 H -7.329 9.504 -20.611 1.00 . A A . 62 ASN HB2 1 1
20 50145 1 1 62 ASN HB3 H -5.969 9.134 -21.666 1.00 . A A . 62 ASN HB3 1 1
20 50146 1 1 62 ASN HD21 H -8.509 7.755 -21.276 1.00 . A A . 62 ASN HD21 1 1
20 50147 1 1 62 ASN HD22 H -8.110 6.136 -20.818 1.00 . A A . 62 ASN HD22 1 1
20 50148 1 1 62 ASN N N -6.015 9.379 -18.290 1.00 . A A . 62 ASN N 1 1
20 50149 1 1 62 ASN ND2 N -7.887 7.085 -20.917 1.00 . A A . 62 ASN ND2 1 1
20 50150 1 1 62 ASN O O -5.045 11.393 -21.053 1.00 . A A . 62 ASN O 1 1
20 50151 1 1 62 ASN OD1 O -5.841 6.712 -20.085 1.00 . A A . 62 ASN OD1 1 1
20 50152 1 1 63 THR C C -3.277 13.496 -19.480 1.00 . A A . 63 THR C 1 1
20 50153 1 1 63 THR CA C -4.654 13.149 -18.907 1.00 . A A . 63 THR CA 1 1
20 50154 1 1 63 THR CB C -4.827 13.788 -17.514 1.00 . A A . 63 THR CB 1 1
20 50155 1 1 63 THR CG2 C -4.848 15.309 -17.607 1.00 . A A . 63 THR CG2 1 1
20 50156 1 1 63 THR H H -4.816 11.284 -17.962 1.00 . A A . 63 THR H 1 1
20 50157 1 1 63 THR HA H -5.410 13.556 -19.560 1.00 . A A . 63 THR HA 1 1
20 50158 1 1 63 THR HB H -3.996 13.489 -16.889 1.00 . A A . 63 THR HB 1 1
20 50159 1 1 63 THR HG1 H -5.853 12.752 -16.169 1.00 . A A . 63 THR HG1 1 1
20 50160 1 1 63 THR HG21 H -3.927 15.654 -18.053 1.00 . A A . 63 THR HG21 1 1
20 50161 1 1 63 THR HG22 H -4.944 15.728 -16.616 1.00 . A A . 63 THR HG22 1 1
20 50162 1 1 63 THR HG23 H -5.684 15.622 -18.213 1.00 . A A . 63 THR HG23 1 1
20 50163 1 1 63 THR N N -4.861 11.713 -18.832 1.00 . A A . 63 THR N 1 1
20 50164 1 1 63 THR O O -2.327 13.764 -18.747 1.00 . A A . 63 THR O 1 1
20 50165 1 1 63 THR OG1 O -6.053 13.326 -16.922 1.00 . A A . 63 THR OG1 1 1
20 50166 1 1 64 SER C C -0.791 12.960 -21.219 1.00 . A A . 64 SER C 1 1
20 50167 1 1 64 SER CA C -1.996 13.850 -21.543 1.00 . A A . 64 SER CA 1 1
20 50168 1 1 64 SER CB C -1.687 15.324 -21.233 1.00 . A A . 64 SER CB 1 1
20 50169 1 1 64 SER H H -3.938 13.033 -21.297 1.00 . A A . 64 SER H 1 1
20 50170 1 1 64 SER HA H -2.218 13.756 -22.598 1.00 . A A . 64 SER HA 1 1
20 50171 1 1 64 SER HB2 H -2.593 15.902 -21.329 1.00 . A A . 64 SER HB2 1 1
20 50172 1 1 64 SER HB3 H -1.316 15.406 -20.223 1.00 . A A . 64 SER HB3 1 1
20 50173 1 1 64 SER HG H -0.070 16.364 -21.624 1.00 . A A . 64 SER HG 1 1
20 50174 1 1 64 SER N N -3.183 13.418 -20.803 1.00 . A A . 64 SER N 1 1
20 50175 1 1 64 SER O O 0.351 13.312 -21.503 1.00 . A A . 64 SER O 1 1
20 50176 1 1 64 SER OG O -0.717 15.854 -22.123 1.00 . A A . 64 SER OG 1 1
20 50177 1 1 65 VAL C C 0.750 10.369 -21.534 1.00 . A A . 65 VAL C 1 1
20 50178 1 1 65 VAL CA C -0.007 10.846 -20.294 1.00 . A A . 65 VAL CA 1 1
20 50179 1 1 65 VAL CB C -0.590 9.627 -19.548 1.00 . A A . 65 VAL CB 1 1
20 50180 1 1 65 VAL CG1 C 0.513 8.696 -19.067 1.00 . A A . 65 VAL CG1 1 1
20 50181 1 1 65 VAL CG2 C -1.454 10.078 -18.381 1.00 . A A . 65 VAL CG2 1 1
20 50182 1 1 65 VAL H H -1.995 11.548 -20.482 1.00 . A A . 65 VAL H 1 1
20 50183 1 1 65 VAL HA H 0.681 11.357 -19.633 1.00 . A A . 65 VAL HA 1 1
20 50184 1 1 65 VAL HB H -1.215 9.079 -20.238 1.00 . A A . 65 VAL HB 1 1
20 50185 1 1 65 VAL HG11 H 1.158 9.224 -18.381 1.00 . A A . 65 VAL HG11 1 1
20 50186 1 1 65 VAL HG12 H 1.089 8.356 -19.915 1.00 . A A . 65 VAL HG12 1 1
20 50187 1 1 65 VAL HG13 H 0.072 7.847 -18.566 1.00 . A A . 65 VAL HG13 1 1
20 50188 1 1 65 VAL HG21 H -0.855 10.648 -17.689 1.00 . A A . 65 VAL HG21 1 1
20 50189 1 1 65 VAL HG22 H -1.859 9.212 -17.879 1.00 . A A . 65 VAL HG22 1 1
20 50190 1 1 65 VAL HG23 H -2.263 10.691 -18.748 1.00 . A A . 65 VAL HG23 1 1
20 50191 1 1 65 VAL N N -1.061 11.784 -20.661 1.00 . A A . 65 VAL N 1 1
20 50192 1 1 65 VAL O O 1.926 10.021 -21.463 1.00 . A A . 65 VAL O 1 1
20 50193 1 1 66 SER C C 0.926 11.167 -24.827 1.00 . A A . 66 SER C 1 1
20 50194 1 1 66 SER CA C 0.672 9.955 -23.925 1.00 . A A . 66 SER CA 1 1
20 50195 1 1 66 SER CB C -0.240 8.940 -24.628 1.00 . A A . 66 SER CB 1 1
20 50196 1 1 66 SER H H -0.860 10.679 -22.667 1.00 . A A . 66 SER H 1 1
20 50197 1 1 66 SER HA H 1.616 9.484 -23.699 1.00 . A A . 66 SER HA 1 1
20 50198 1 1 66 SER HB2 H -0.523 8.168 -23.928 1.00 . A A . 66 SER HB2 1 1
20 50199 1 1 66 SER HB3 H -1.127 9.445 -24.982 1.00 . A A . 66 SER HB3 1 1
20 50200 1 1 66 SER HG H 0.814 9.021 -26.282 1.00 . A A . 66 SER HG 1 1
20 50201 1 1 66 SER N N 0.069 10.378 -22.671 1.00 . A A . 66 SER N 1 1
20 50202 1 1 66 SER O O 1.065 11.035 -26.044 1.00 . A A . 66 SER O 1 1
20 50203 1 1 66 SER OG O 0.411 8.333 -25.734 1.00 . A A . 66 SER OG 1 1
20 50204 1 1 67 GLY C C 2.652 14.051 -24.836 1.00 . A A . 67 GLY C 1 1
20 50205 1 1 67 GLY CA C 1.228 13.559 -24.977 1.00 . A A . 67 GLY CA 1 1
20 50206 1 1 67 GLY H H 0.899 12.395 -23.242 1.00 . A A . 67 GLY H 1 1
20 50207 1 1 67 GLY HA2 H 1.025 13.366 -26.022 1.00 . A A . 67 GLY HA2 1 1
20 50208 1 1 67 GLY HA3 H 0.557 14.330 -24.630 1.00 . A A . 67 GLY HA3 1 1
20 50209 1 1 67 GLY N N 0.993 12.347 -24.218 1.00 . A A . 67 GLY N 1 1
20 50210 1 1 67 GLY O O 3.598 13.274 -24.962 1.00 . A A . 67 GLY O 1 1
20 50211 1 1 68 ASN C C 4.335 16.350 -22.959 1.00 . A A . 68 ASN C 1 1
20 50212 1 1 68 ASN CA C 4.137 15.923 -24.401 1.00 . A A . 68 ASN CA 1 1
20 50213 1 1 68 ASN CB C 4.347 17.135 -25.322 1.00 . A A . 68 ASN CB 1 1
20 50214 1 1 68 ASN CG C 4.388 16.772 -26.791 1.00 . A A . 68 ASN CG 1 1
20 50215 1 1 68 ASN H H 2.020 15.912 -24.496 1.00 . A A . 68 ASN H 1 1
20 50216 1 1 68 ASN HA H 4.868 15.167 -24.645 1.00 . A A . 68 ASN HA 1 1
20 50217 1 1 68 ASN HB2 H 3.537 17.830 -25.171 1.00 . A A . 68 ASN HB2 1 1
20 50218 1 1 68 ASN HB3 H 5.280 17.617 -25.063 1.00 . A A . 68 ASN HB3 1 1
20 50219 1 1 68 ASN HD21 H 2.488 17.303 -26.999 1.00 . A A . 68 ASN HD21 1 1
20 50220 1 1 68 ASN HD22 H 3.271 16.735 -28.433 1.00 . A A . 68 ASN HD22 1 1
20 50221 1 1 68 ASN N N 2.811 15.341 -24.578 1.00 . A A . 68 ASN N 1 1
20 50222 1 1 68 ASN ND2 N 3.270 16.950 -27.475 1.00 . A A . 68 ASN ND2 1 1
20 50223 1 1 68 ASN O O 5.185 15.818 -22.248 1.00 . A A . 68 ASN O 1 1
20 50224 1 1 68 ASN OD1 O 5.424 16.364 -27.311 1.00 . A A . 68 ASN OD1 1 1
20 50225 1 1 69 CYS C C 2.249 17.839 -20.528 1.00 . A A . 69 CYS C 1 1
20 50226 1 1 69 CYS CA C 3.621 17.830 -21.185 1.00 . A A . 69 CYS CA 1 1
20 50227 1 1 69 CYS CB C 4.216 19.242 -21.205 1.00 . A A . 69 CYS CB 1 1
20 50228 1 1 69 CYS H H 2.869 17.682 -23.145 1.00 . A A . 69 CYS H 1 1
20 50229 1 1 69 CYS HA H 4.274 17.181 -20.620 1.00 . A A . 69 CYS HA 1 1
20 50230 1 1 69 CYS HB2 H 4.150 19.665 -20.215 1.00 . A A . 69 CYS HB2 1 1
20 50231 1 1 69 CYS HB3 H 5.252 19.179 -21.496 1.00 . A A . 69 CYS HB3 1 1
20 50232 1 1 69 CYS HG H 2.086 20.161 -22.279 1.00 . A A . 69 CYS HG 1 1
20 50233 1 1 69 CYS N N 3.536 17.311 -22.535 1.00 . A A . 69 CYS N 1 1
20 50234 1 1 69 CYS O O 1.235 18.084 -21.184 1.00 . A A . 69 CYS O 1 1
20 50235 1 1 69 CYS SG S 3.394 20.381 -22.347 1.00 . A A . 69 CYS SG 1 1
20 50236 1 1 70 LEU C C 1.165 18.479 -17.255 1.00 . A A . 70 LEU C 1 1
20 50237 1 1 70 LEU CA C 1.003 17.566 -18.464 1.00 . A A . 70 LEU CA 1 1
20 50238 1 1 70 LEU CB C 0.625 16.136 -18.048 1.00 . A A . 70 LEU CB 1 1
20 50239 1 1 70 LEU CD1 C 1.806 15.534 -15.902 1.00 . A A . 70 LEU CD1 1 1
20 50240 1 1 70 LEU CD2 C 1.561 13.836 -17.737 1.00 . A A . 70 LEU CD2 1 1
20 50241 1 1 70 LEU CG C 1.744 15.309 -17.409 1.00 . A A . 70 LEU CG 1 1
20 50242 1 1 70 LEU H H 3.071 17.342 -18.781 1.00 . A A . 70 LEU H 1 1
20 50243 1 1 70 LEU HA H 0.221 17.965 -19.093 1.00 . A A . 70 LEU HA 1 1
20 50244 1 1 70 LEU HB2 H -0.191 16.195 -17.345 1.00 . A A . 70 LEU HB2 1 1
20 50245 1 1 70 LEU HB3 H 0.281 15.612 -18.927 1.00 . A A . 70 LEU HB3 1 1
20 50246 1 1 70 LEU HD11 H 0.858 15.265 -15.455 1.00 . A A . 70 LEU HD11 1 1
20 50247 1 1 70 LEU HD12 H 2.012 16.577 -15.703 1.00 . A A . 70 LEU HD12 1 1
20 50248 1 1 70 LEU HD13 H 2.591 14.925 -15.479 1.00 . A A . 70 LEU HD13 1 1
20 50249 1 1 70 LEU HD21 H 2.349 13.267 -17.269 1.00 . A A . 70 LEU HD21 1 1
20 50250 1 1 70 LEU HD22 H 1.605 13.702 -18.809 1.00 . A A . 70 LEU HD22 1 1
20 50251 1 1 70 LEU HD23 H 0.603 13.498 -17.370 1.00 . A A . 70 LEU HD23 1 1
20 50252 1 1 70 LEU HG H 2.688 15.626 -17.826 1.00 . A A . 70 LEU HG 1 1
20 50253 1 1 70 LEU N N 2.230 17.556 -19.236 1.00 . A A . 70 LEU N 1 1
20 50254 1 1 70 LEU O O 2.271 18.627 -16.733 1.00 . A A . 70 LEU O 1 1
20 50255 1 1 71 PRO C C 0.332 19.366 -14.357 1.00 . A A . 71 PRO C 1 1
20 50256 1 1 71 PRO CA C 0.109 20.061 -15.697 1.00 . A A . 71 PRO CA 1 1
20 50257 1 1 71 PRO CB C -1.274 20.720 -15.733 1.00 . A A . 71 PRO CB 1 1
20 50258 1 1 71 PRO CD C -1.272 19.015 -17.404 1.00 . A A . 71 PRO CD 1 1
20 50259 1 1 71 PRO CG C -2.148 19.722 -16.405 1.00 . A A . 71 PRO CG 1 1
20 50260 1 1 71 PRO HA H 0.868 20.816 -15.839 1.00 . A A . 71 PRO HA 1 1
20 50261 1 1 71 PRO HB2 H -1.606 20.925 -14.727 1.00 . A A . 71 PRO HB2 1 1
20 50262 1 1 71 PRO HB3 H -1.226 21.641 -16.296 1.00 . A A . 71 PRO HB3 1 1
20 50263 1 1 71 PRO HD2 H -1.563 17.980 -17.500 1.00 . A A . 71 PRO HD2 1 1
20 50264 1 1 71 PRO HD3 H -1.318 19.512 -18.361 1.00 . A A . 71 PRO HD3 1 1
20 50265 1 1 71 PRO HG2 H -2.533 19.024 -15.677 1.00 . A A . 71 PRO HG2 1 1
20 50266 1 1 71 PRO HG3 H -2.959 20.228 -16.909 1.00 . A A . 71 PRO HG3 1 1
20 50267 1 1 71 PRO N N 0.076 19.129 -16.823 1.00 . A A . 71 PRO N 1 1
20 50268 1 1 71 PRO O O 0.242 18.141 -14.244 1.00 . A A . 71 PRO O 1 1
20 50269 1 1 72 ALA C C -0.346 20.040 -11.111 1.00 . A A . 72 ALA C 1 1
20 50270 1 1 72 ALA CA C 0.827 19.660 -12.002 1.00 . A A . 72 ALA CA 1 1
20 50271 1 1 72 ALA CB C 2.115 20.214 -11.425 1.00 . A A . 72 ALA CB 1 1
20 50272 1 1 72 ALA H H 0.739 21.118 -13.520 1.00 . A A . 72 ALA H 1 1
20 50273 1 1 72 ALA HA H 0.905 18.584 -12.050 1.00 . A A . 72 ALA HA 1 1
20 50274 1 1 72 ALA HB1 H 2.960 19.767 -11.929 1.00 . A A . 72 ALA HB1 1 1
20 50275 1 1 72 ALA HB2 H 2.159 19.990 -10.373 1.00 . A A . 72 ALA HB2 1 1
20 50276 1 1 72 ALA HB3 H 2.138 21.283 -11.565 1.00 . A A . 72 ALA HB3 1 1
20 50277 1 1 72 ALA N N 0.633 20.163 -13.350 1.00 . A A . 72 ALA N 1 1
20 50278 1 1 72 ALA O O -0.939 21.107 -11.275 1.00 . A A . 72 ALA O 1 1
20 50279 1 1 73 GLU C C -1.221 19.556 -7.807 1.00 . A A . 73 GLU C 1 1
20 50280 1 1 73 GLU CA C -1.752 19.405 -9.226 1.00 . A A . 73 GLU CA 1 1
20 50281 1 1 73 GLU CB C -2.766 18.254 -9.239 1.00 . A A . 73 GLU CB 1 1
20 50282 1 1 73 GLU CD C -4.765 17.185 -10.321 1.00 . A A . 73 GLU CD 1 1
20 50283 1 1 73 GLU CG C -3.653 18.203 -10.472 1.00 . A A . 73 GLU CG 1 1
20 50284 1 1 73 GLU H H -0.144 18.337 -10.088 1.00 . A A . 73 GLU H 1 1
20 50285 1 1 73 GLU HA H -2.249 20.317 -9.516 1.00 . A A . 73 GLU HA 1 1
20 50286 1 1 73 GLU HB2 H -2.231 17.318 -9.172 1.00 . A A . 73 GLU HB2 1 1
20 50287 1 1 73 GLU HB3 H -3.404 18.351 -8.374 1.00 . A A . 73 GLU HB3 1 1
20 50288 1 1 73 GLU HG2 H -4.091 19.179 -10.626 1.00 . A A . 73 GLU HG2 1 1
20 50289 1 1 73 GLU HG3 H -3.050 17.938 -11.327 1.00 . A A . 73 GLU HG3 1 1
20 50290 1 1 73 GLU N N -0.666 19.165 -10.168 1.00 . A A . 73 GLU N 1 1
20 50291 1 1 73 GLU O O -0.154 19.030 -7.475 1.00 . A A . 73 GLU O 1 1
20 50292 1 1 73 GLU OE1 O -5.581 17.310 -9.383 1.00 . A A . 73 GLU OE1 1 1
20 50293 1 1 73 GLU OE2 O -4.840 16.256 -11.151 1.00 . A A . 73 GLU OE2 1 1
20 50294 1 1 74 ASN C C -0.368 20.962 -5.244 1.00 . A A . 74 ASN C 1 1
20 50295 1 1 74 ASN CA C -1.728 20.346 -5.540 1.00 . A A . 74 ASN CA 1 1
20 50296 1 1 74 ASN CB C -1.827 18.948 -4.914 1.00 . A A . 74 ASN CB 1 1
20 50297 1 1 74 ASN CG C -3.208 18.340 -5.070 1.00 . A A . 74 ASN CG 1 1
20 50298 1 1 74 ASN H H -2.742 20.768 -7.351 1.00 . A A . 74 ASN H 1 1
20 50299 1 1 74 ASN HA H -2.489 20.976 -5.106 1.00 . A A . 74 ASN HA 1 1
20 50300 1 1 74 ASN HB2 H -1.110 18.298 -5.392 1.00 . A A . 74 ASN HB2 1 1
20 50301 1 1 74 ASN HB3 H -1.597 19.014 -3.860 1.00 . A A . 74 ASN HB3 1 1
20 50302 1 1 74 ASN HD21 H -2.418 16.527 -5.286 1.00 . A A . 74 ASN HD21 1 1
20 50303 1 1 74 ASN HD22 H -4.144 16.618 -5.382 1.00 . A A . 74 ASN HD22 1 1
20 50304 1 1 74 ASN N N -1.982 20.272 -6.980 1.00 . A A . 74 ASN N 1 1
20 50305 1 1 74 ASN ND2 N -3.263 17.029 -5.259 1.00 . A A . 74 ASN ND2 1 1
20 50306 1 1 74 ASN O O 0.348 20.512 -4.348 1.00 . A A . 74 ASN O 1 1
20 50307 1 1 74 ASN OD1 O -4.215 19.046 -5.044 1.00 . A A . 74 ASN OD1 1 1
20 50308 1 1 75 VAL C C 1.192 23.476 -4.462 1.00 . A A . 75 VAL C 1 1
20 50309 1 1 75 VAL CA C 1.238 22.693 -5.771 1.00 . A A . 75 VAL CA 1 1
20 50310 1 1 75 VAL CB C 1.585 23.648 -6.935 1.00 . A A . 75 VAL CB 1 1
20 50311 1 1 75 VAL CG1 C 2.989 24.211 -6.761 1.00 . A A . 75 VAL CG1 1 1
20 50312 1 1 75 VAL CG2 C 1.456 22.939 -8.278 1.00 . A A . 75 VAL CG2 1 1
20 50313 1 1 75 VAL H H -0.630 22.316 -6.686 1.00 . A A . 75 VAL H 1 1
20 50314 1 1 75 VAL HA H 2.013 21.945 -5.702 1.00 . A A . 75 VAL HA 1 1
20 50315 1 1 75 VAL HB H 0.885 24.469 -6.918 1.00 . A A . 75 VAL HB 1 1
20 50316 1 1 75 VAL HG11 H 3.707 23.403 -6.787 1.00 . A A . 75 VAL HG11 1 1
20 50317 1 1 75 VAL HG12 H 3.057 24.721 -5.812 1.00 . A A . 75 VAL HG12 1 1
20 50318 1 1 75 VAL HG13 H 3.202 24.906 -7.560 1.00 . A A . 75 VAL HG13 1 1
20 50319 1 1 75 VAL HG21 H 1.719 23.623 -9.073 1.00 . A A . 75 VAL HG21 1 1
20 50320 1 1 75 VAL HG22 H 0.438 22.604 -8.412 1.00 . A A . 75 VAL HG22 1 1
20 50321 1 1 75 VAL HG23 H 2.122 22.089 -8.300 1.00 . A A . 75 VAL HG23 1 1
20 50322 1 1 75 VAL N N -0.023 22.004 -5.985 1.00 . A A . 75 VAL N 1 1
20 50323 1 1 75 VAL O O 0.356 24.366 -4.287 1.00 . A A . 75 VAL O 1 1
20 50324 1 1 76 ARG C C 3.446 24.430 -2.002 1.00 . A A . 76 ARG C 1 1
20 50325 1 1 76 ARG CA C 2.113 23.732 -2.222 1.00 . A A . 76 ARG CA 1 1
20 50326 1 1 76 ARG CB C 1.932 22.663 -1.139 1.00 . A A . 76 ARG CB 1 1
20 50327 1 1 76 ARG CD C -0.583 22.630 -1.112 1.00 . A A . 76 ARG CD 1 1
20 50328 1 1 76 ARG CG C 0.684 21.815 -1.296 1.00 . A A . 76 ARG CG 1 1
20 50329 1 1 76 ARG CZ C -1.072 22.643 1.312 1.00 . A A . 76 ARG CZ 1 1
20 50330 1 1 76 ARG H H 2.737 22.421 -3.759 1.00 . A A . 76 ARG H 1 1
20 50331 1 1 76 ARG HA H 1.311 24.453 -2.156 1.00 . A A . 76 ARG HA 1 1
20 50332 1 1 76 ARG HB2 H 2.786 22.004 -1.160 1.00 . A A . 76 ARG HB2 1 1
20 50333 1 1 76 ARG HB3 H 1.889 23.152 -0.176 1.00 . A A . 76 ARG HB3 1 1
20 50334 1 1 76 ARG HD2 H -0.614 23.397 -1.870 1.00 . A A . 76 ARG HD2 1 1
20 50335 1 1 76 ARG HD3 H -1.432 21.975 -1.230 1.00 . A A . 76 ARG HD3 1 1
20 50336 1 1 76 ARG HE H -0.374 24.203 0.268 1.00 . A A . 76 ARG HE 1 1
20 50337 1 1 76 ARG HG2 H 0.679 21.384 -2.288 1.00 . A A . 76 ARG HG2 1 1
20 50338 1 1 76 ARG HG3 H 0.704 21.026 -0.560 1.00 . A A . 76 ARG HG3 1 1
20 50339 1 1 76 ARG HH11 H -1.404 20.851 0.418 1.00 . A A . 76 ARG HH11 1 1
20 50340 1 1 76 ARG HH12 H -1.750 20.909 2.116 1.00 . A A . 76 ARG HH12 1 1
20 50341 1 1 76 ARG HH21 H -0.837 24.263 2.504 1.00 . A A . 76 ARG HH21 1 1
20 50342 1 1 76 ARG HH22 H -1.437 22.842 3.295 1.00 . A A . 76 ARG HH22 1 1
20 50343 1 1 76 ARG N N 2.077 23.120 -3.542 1.00 . A A . 76 ARG N 1 1
20 50344 1 1 76 ARG NE N -0.650 23.261 0.207 1.00 . A A . 76 ARG NE 1 1
20 50345 1 1 76 ARG NH1 N -1.440 21.366 1.276 1.00 . A A . 76 ARG NH1 1 1
20 50346 1 1 76 ARG NH2 N -1.117 23.302 2.460 1.00 . A A . 76 ARG NH2 1 1
20 50347 1 1 76 ARG O O 4.451 24.064 -2.615 1.00 . A A . 76 ARG O 1 1
20 50348 1 1 77 MET C C 5.467 25.210 0.250 1.00 . A A . 77 MET C 1 1
20 50349 1 1 77 MET CA C 4.713 26.066 -0.749 1.00 . A A . 77 MET CA 1 1
20 50350 1 1 77 MET CB C 4.484 27.457 -0.157 1.00 . A A . 77 MET CB 1 1
20 50351 1 1 77 MET CE C 4.075 31.260 -1.862 1.00 . A A . 77 MET CE 1 1
20 50352 1 1 77 MET CG C 4.328 28.560 -1.192 1.00 . A A . 77 MET CG 1 1
20 50353 1 1 77 MET H H 2.621 25.726 -0.719 1.00 . A A . 77 MET H 1 1
20 50354 1 1 77 MET HA H 5.312 26.157 -1.638 1.00 . A A . 77 MET HA 1 1
20 50355 1 1 77 MET HB2 H 3.591 27.432 0.447 1.00 . A A . 77 MET HB2 1 1
20 50356 1 1 77 MET HB3 H 5.325 27.705 0.473 1.00 . A A . 77 MET HB3 1 1
20 50357 1 1 77 MET HE1 H 4.987 31.170 -2.436 1.00 . A A . 77 MET HE1 1 1
20 50358 1 1 77 MET HE2 H 3.951 32.284 -1.544 1.00 . A A . 77 MET HE2 1 1
20 50359 1 1 77 MET HE3 H 3.233 30.970 -2.474 1.00 . A A . 77 MET HE3 1 1
20 50360 1 1 77 MET HG2 H 5.200 28.559 -1.836 1.00 . A A . 77 MET HG2 1 1
20 50361 1 1 77 MET HG3 H 3.447 28.361 -1.784 1.00 . A A . 77 MET HG3 1 1
20 50362 1 1 77 MET N N 3.462 25.426 -1.126 1.00 . A A . 77 MET N 1 1
20 50363 1 1 77 MET O O 4.866 24.499 1.056 1.00 . A A . 77 MET O 1 1
20 50364 1 1 77 MET SD S 4.163 30.189 -0.426 1.00 . A A . 77 MET SD 1 1
20 50365 1 1 78 LEU C C 8.584 25.390 1.808 1.00 . A A . 78 LEU C 1 1
20 50366 1 1 78 LEU CA C 7.613 24.485 1.063 1.00 . A A . 78 LEU CA 1 1
20 50367 1 1 78 LEU CB C 8.380 23.461 0.228 1.00 . A A . 78 LEU CB 1 1
20 50368 1 1 78 LEU CD1 C 8.081 21.400 1.622 1.00 . A A . 78 LEU CD1 1 1
20 50369 1 1 78 LEU CD2 C 10.066 21.631 0.117 1.00 . A A . 78 LEU CD2 1 1
20 50370 1 1 78 LEU CG C 9.092 22.367 1.018 1.00 . A A . 78 LEU CG 1 1
20 50371 1 1 78 LEU H H 7.202 25.894 -0.446 1.00 . A A . 78 LEU H 1 1
20 50372 1 1 78 LEU HA H 6.979 23.975 1.771 1.00 . A A . 78 LEU HA 1 1
20 50373 1 1 78 LEU HB2 H 7.682 22.992 -0.449 1.00 . A A . 78 LEU HB2 1 1
20 50374 1 1 78 LEU HB3 H 9.118 23.989 -0.357 1.00 . A A . 78 LEU HB3 1 1
20 50375 1 1 78 LEU HD11 H 8.580 20.742 2.317 1.00 . A A . 78 LEU HD11 1 1
20 50376 1 1 78 LEU HD12 H 7.633 20.813 0.833 1.00 . A A . 78 LEU HD12 1 1
20 50377 1 1 78 LEU HD13 H 7.310 21.954 2.137 1.00 . A A . 78 LEU HD13 1 1
20 50378 1 1 78 LEU HD21 H 10.792 22.328 -0.274 1.00 . A A . 78 LEU HD21 1 1
20 50379 1 1 78 LEU HD22 H 9.526 21.177 -0.700 1.00 . A A . 78 LEU HD22 1 1
20 50380 1 1 78 LEU HD23 H 10.574 20.862 0.684 1.00 . A A . 78 LEU HD23 1 1
20 50381 1 1 78 LEU HG H 9.654 22.815 1.825 1.00 . A A . 78 LEU HG 1 1
20 50382 1 1 78 LEU N N 6.777 25.282 0.195 1.00 . A A . 78 LEU N 1 1
20 50383 1 1 78 LEU O O 9.052 26.386 1.250 1.00 . A A . 78 LEU O 1 1
20 50384 1 1 79 PRO C C 11.248 25.703 3.179 1.00 . A A . 79 PRO C 1 1
20 50385 1 1 79 PRO CA C 9.883 25.820 3.847 1.00 . A A . 79 PRO CA 1 1
20 50386 1 1 79 PRO CB C 9.883 25.142 5.224 1.00 . A A . 79 PRO CB 1 1
20 50387 1 1 79 PRO CD C 8.188 24.082 3.914 1.00 . A A . 79 PRO CD 1 1
20 50388 1 1 79 PRO CG C 9.169 23.849 5.025 1.00 . A A . 79 PRO CG 1 1
20 50389 1 1 79 PRO HA H 9.632 26.866 3.951 1.00 . A A . 79 PRO HA 1 1
20 50390 1 1 79 PRO HB2 H 10.901 24.981 5.548 1.00 . A A . 79 PRO HB2 1 1
20 50391 1 1 79 PRO HB3 H 9.370 25.770 5.939 1.00 . A A . 79 PRO HB3 1 1
20 50392 1 1 79 PRO HD2 H 8.034 23.175 3.355 1.00 . A A . 79 PRO HD2 1 1
20 50393 1 1 79 PRO HD3 H 7.249 24.451 4.304 1.00 . A A . 79 PRO HD3 1 1
20 50394 1 1 79 PRO HG2 H 9.875 23.083 4.744 1.00 . A A . 79 PRO HG2 1 1
20 50395 1 1 79 PRO HG3 H 8.651 23.571 5.930 1.00 . A A . 79 PRO HG3 1 1
20 50396 1 1 79 PRO N N 8.859 25.101 3.091 1.00 . A A . 79 PRO N 1 1
20 50397 1 1 79 PRO O O 11.633 24.632 2.703 1.00 . A A . 79 PRO O 1 1
20 50398 1 1 80 LYS C C 14.304 26.017 3.102 1.00 . A A . 80 LYS C 1 1
20 50399 1 1 80 LYS CA C 13.240 26.888 2.442 1.00 . A A . 80 LYS CA 1 1
20 50400 1 1 80 LYS CB C 13.727 28.336 2.373 1.00 . A A . 80 LYS CB 1 1
20 50401 1 1 80 LYS CD C 14.713 30.291 3.617 1.00 . A A . 80 LYS CD 1 1
20 50402 1 1 80 LYS CE C 16.144 30.071 3.157 1.00 . A A . 80 LYS CE 1 1
20 50403 1 1 80 LYS CG C 13.959 28.975 3.735 1.00 . A A . 80 LYS CG 1 1
20 50404 1 1 80 LYS H H 11.635 27.608 3.610 1.00 . A A . 80 LYS H 1 1
20 50405 1 1 80 LYS HA H 13.078 26.529 1.436 1.00 . A A . 80 LYS HA 1 1
20 50406 1 1 80 LYS HB2 H 14.653 28.365 1.822 1.00 . A A . 80 LYS HB2 1 1
20 50407 1 1 80 LYS HB3 H 12.987 28.922 1.846 1.00 . A A . 80 LYS HB3 1 1
20 50408 1 1 80 LYS HD2 H 14.210 30.921 2.899 1.00 . A A . 80 LYS HD2 1 1
20 50409 1 1 80 LYS HD3 H 14.723 30.778 4.582 1.00 . A A . 80 LYS HD3 1 1
20 50410 1 1 80 LYS HE2 H 16.674 29.524 3.923 1.00 . A A . 80 LYS HE2 1 1
20 50411 1 1 80 LYS HE3 H 16.132 29.493 2.249 1.00 . A A . 80 LYS HE3 1 1
20 50412 1 1 80 LYS HG2 H 13.002 29.160 4.201 1.00 . A A . 80 LYS HG2 1 1
20 50413 1 1 80 LYS HG3 H 14.533 28.292 4.348 1.00 . A A . 80 LYS HG3 1 1
20 50414 1 1 80 LYS HZ1 H 17.855 31.165 2.706 1.00 . A A . 80 LYS HZ1 1 1
20 50415 1 1 80 LYS HZ2 H 16.778 31.975 3.728 1.00 . A A . 80 LYS HZ2 1 1
20 50416 1 1 80 LYS HZ3 H 16.434 31.833 2.080 1.00 . A A . 80 LYS HZ3 1 1
20 50417 1 1 80 LYS N N 11.967 26.814 3.144 1.00 . A A . 80 LYS N 1 1
20 50418 1 1 80 LYS NZ N 16.853 31.350 2.902 1.00 . A A . 80 LYS NZ 1 1
20 50419 1 1 80 LYS O O 14.145 25.577 4.247 1.00 . A A . 80 LYS O 1 1
20 50420 1 1 81 ASN C C 16.159 23.520 2.934 1.00 . A A . 81 ASN C 1 1
20 50421 1 1 81 ASN CA C 16.531 24.998 2.810 1.00 . A A . 81 ASN CA 1 1
20 50422 1 1 81 ASN CB C 17.081 25.557 4.137 1.00 . A A . 81 ASN CB 1 1
20 50423 1 1 81 ASN CG C 18.522 25.147 4.397 1.00 . A A . 81 ASN CG 1 1
20 50424 1 1 81 ASN H H 15.395 26.144 1.430 1.00 . A A . 81 ASN H 1 1
20 50425 1 1 81 ASN HA H 17.296 25.090 2.054 1.00 . A A . 81 ASN HA 1 1
20 50426 1 1 81 ASN HB2 H 17.037 26.635 4.111 1.00 . A A . 81 ASN HB2 1 1
20 50427 1 1 81 ASN HB3 H 16.473 25.195 4.953 1.00 . A A . 81 ASN HB3 1 1
20 50428 1 1 81 ASN HD21 H 19.172 26.686 3.322 1.00 . A A . 81 ASN HD21 1 1
20 50429 1 1 81 ASN HD22 H 20.393 25.664 3.990 1.00 . A A . 81 ASN HD22 1 1
20 50430 1 1 81 ASN N N 15.379 25.778 2.351 1.00 . A A . 81 ASN N 1 1
20 50431 1 1 81 ASN ND2 N 19.457 25.912 3.851 1.00 . A A . 81 ASN ND2 1 1
20 50432 1 1 81 ASN O O 16.817 22.744 3.622 1.00 . A A . 81 ASN O 1 1
20 50433 1 1 81 ASN OD1 O 18.797 24.164 5.082 1.00 . A A . 81 ASN OD1 1 1
20 50434 1 1 82 SER C C 15.406 21.013 1.026 1.00 . A A . 82 SER C 1 1
20 50435 1 1 82 SER CA C 14.694 21.730 2.181 1.00 . A A . 82 SER CA 1 1
20 50436 1 1 82 SER CB C 13.169 21.652 2.023 1.00 . A A . 82 SER CB 1 1
20 50437 1 1 82 SER H H 14.593 23.795 1.722 1.00 . A A . 82 SER H 1 1
20 50438 1 1 82 SER HA H 14.980 21.263 3.113 1.00 . A A . 82 SER HA 1 1
20 50439 1 1 82 SER HB2 H 12.704 22.293 2.756 1.00 . A A . 82 SER HB2 1 1
20 50440 1 1 82 SER HB3 H 12.898 21.986 1.033 1.00 . A A . 82 SER HB3 1 1
20 50441 1 1 82 SER HG H 12.762 20.090 3.136 1.00 . A A . 82 SER HG 1 1
20 50442 1 1 82 SER N N 15.109 23.127 2.224 1.00 . A A . 82 SER N 1 1
20 50443 1 1 82 SER O O 15.163 19.838 0.748 1.00 . A A . 82 SER O 1 1
20 50444 1 1 82 SER OG O 12.686 20.331 2.208 1.00 . A A . 82 SER OG 1 1
20 50445 1 1 83 ILE C C 18.426 20.773 -0.380 1.00 . A A . 83 ILE C 1 1
20 50446 1 1 83 ILE CA C 17.020 21.206 -0.785 1.00 . A A . 83 ILE CA 1 1
20 50447 1 1 83 ILE CB C 17.112 22.273 -1.902 1.00 . A A . 83 ILE CB 1 1
20 50448 1 1 83 ILE CD1 C 14.644 21.858 -2.480 1.00 . A A . 83 ILE CD1 1 1
20 50449 1 1 83 ILE CG1 C 15.730 22.873 -2.187 1.00 . A A . 83 ILE CG1 1 1
20 50450 1 1 83 ILE CG2 C 17.722 21.694 -3.172 1.00 . A A . 83 ILE CG2 1 1
20 50451 1 1 83 ILE H H 16.529 22.624 0.700 1.00 . A A . 83 ILE H 1 1
20 50452 1 1 83 ILE HA H 16.475 20.355 -1.163 1.00 . A A . 83 ILE HA 1 1
20 50453 1 1 83 ILE HB H 17.763 23.063 -1.555 1.00 . A A . 83 ILE HB 1 1
20 50454 1 1 83 ILE HD11 H 14.537 21.188 -1.639 1.00 . A A . 83 ILE HD11 1 1
20 50455 1 1 83 ILE HD12 H 14.909 21.293 -3.359 1.00 . A A . 83 ILE HD12 1 1
20 50456 1 1 83 ILE HD13 H 13.709 22.373 -2.651 1.00 . A A . 83 ILE HD13 1 1
20 50457 1 1 83 ILE HG12 H 15.418 23.437 -1.329 1.00 . A A . 83 ILE HG12 1 1
20 50458 1 1 83 ILE HG13 H 15.805 23.531 -3.039 1.00 . A A . 83 ILE HG13 1 1
20 50459 1 1 83 ILE HG21 H 17.097 20.894 -3.545 1.00 . A A . 83 ILE HG21 1 1
20 50460 1 1 83 ILE HG22 H 18.706 21.309 -2.956 1.00 . A A . 83 ILE HG22 1 1
20 50461 1 1 83 ILE HG23 H 17.797 22.470 -3.920 1.00 . A A . 83 ILE HG23 1 1
20 50462 1 1 83 ILE N N 16.311 21.728 0.374 1.00 . A A . 83 ILE N 1 1
20 50463 1 1 83 ILE O O 19.126 21.524 0.297 1.00 . A A . 83 ILE O 1 1
20 50464 1 1 84 PRO C C 21.289 19.796 -1.131 1.00 . A A . 84 PRO C 1 1
20 50465 1 1 84 PRO CA C 20.179 19.044 -0.411 1.00 . A A . 84 PRO CA 1 1
20 50466 1 1 84 PRO CB C 20.137 17.593 -0.882 1.00 . A A . 84 PRO CB 1 1
20 50467 1 1 84 PRO CD C 18.107 18.594 -1.605 1.00 . A A . 84 PRO CD 1 1
20 50468 1 1 84 PRO CG C 19.171 17.609 -2.009 1.00 . A A . 84 PRO CG 1 1
20 50469 1 1 84 PRO HA H 20.343 19.080 0.656 1.00 . A A . 84 PRO HA 1 1
20 50470 1 1 84 PRO HB2 H 21.122 17.289 -1.206 1.00 . A A . 84 PRO HB2 1 1
20 50471 1 1 84 PRO HB3 H 19.799 16.955 -0.080 1.00 . A A . 84 PRO HB3 1 1
20 50472 1 1 84 PRO HD2 H 17.689 19.075 -2.478 1.00 . A A . 84 PRO HD2 1 1
20 50473 1 1 84 PRO HD3 H 17.333 18.106 -1.033 1.00 . A A . 84 PRO HD3 1 1
20 50474 1 1 84 PRO HG2 H 19.671 17.939 -2.911 1.00 . A A . 84 PRO HG2 1 1
20 50475 1 1 84 PRO HG3 H 18.744 16.628 -2.149 1.00 . A A . 84 PRO HG3 1 1
20 50476 1 1 84 PRO N N 18.855 19.557 -0.770 1.00 . A A . 84 PRO N 1 1
20 50477 1 1 84 PRO O O 21.135 20.201 -2.283 1.00 . A A . 84 PRO O 1 1
20 50478 1 1 85 GLN C C 24.766 19.866 -1.145 1.00 . A A . 85 GLN C 1 1
20 50479 1 1 85 GLN CA C 23.509 20.726 -1.036 1.00 . A A . 85 GLN CA 1 1
20 50480 1 1 85 GLN CB C 23.783 21.974 -0.188 1.00 . A A . 85 GLN CB 1 1
20 50481 1 1 85 GLN CD C 24.296 22.915 2.094 1.00 . A A . 85 GLN CD 1 1
20 50482 1 1 85 GLN CG C 24.146 21.665 1.256 1.00 . A A . 85 GLN CG 1 1
20 50483 1 1 85 GLN H H 22.514 19.573 0.426 1.00 . A A . 85 GLN H 1 1
20 50484 1 1 85 GLN HA H 23.206 21.031 -2.026 1.00 . A A . 85 GLN HA 1 1
20 50485 1 1 85 GLN HB2 H 24.600 22.523 -0.631 1.00 . A A . 85 GLN HB2 1 1
20 50486 1 1 85 GLN HB3 H 22.900 22.597 -0.189 1.00 . A A . 85 GLN HB3 1 1
20 50487 1 1 85 GLN HE21 H 23.743 21.915 3.708 1.00 . A A . 85 GLN HE21 1 1
20 50488 1 1 85 GLN HE22 H 24.119 23.582 3.952 1.00 . A A . 85 GLN HE22 1 1
20 50489 1 1 85 GLN HG2 H 23.368 21.054 1.688 1.00 . A A . 85 GLN HG2 1 1
20 50490 1 1 85 GLN HG3 H 25.080 21.123 1.271 1.00 . A A . 85 GLN HG3 1 1
20 50491 1 1 85 GLN N N 22.413 19.968 -0.464 1.00 . A A . 85 GLN N 1 1
20 50492 1 1 85 GLN NE2 N 24.022 22.793 3.378 1.00 . A A . 85 GLN NE2 1 1
20 50493 1 1 85 GLN O O 24.964 18.949 -0.350 1.00 . A A . 85 GLN O 1 1
20 50494 1 1 85 GLN OE1 O 24.653 23.979 1.592 1.00 . A A . 85 GLN OE1 1 1
20 50495 1 1 86 PRO C C 27.885 19.773 -1.210 1.00 . A A . 86 PRO C 1 1
20 50496 1 1 86 PRO CA C 26.894 19.438 -2.314 1.00 . A A . 86 PRO CA 1 1
20 50497 1 1 86 PRO CB C 27.409 19.949 -3.661 1.00 . A A . 86 PRO CB 1 1
20 50498 1 1 86 PRO CD C 25.403 21.155 -3.195 1.00 . A A . 86 PRO CD 1 1
20 50499 1 1 86 PRO CG C 26.752 21.270 -3.846 1.00 . A A . 86 PRO CG 1 1
20 50500 1 1 86 PRO HA H 26.760 18.372 -2.357 1.00 . A A . 86 PRO HA 1 1
20 50501 1 1 86 PRO HB2 H 28.482 20.045 -3.625 1.00 . A A . 86 PRO HB2 1 1
20 50502 1 1 86 PRO HB3 H 27.130 19.258 -4.443 1.00 . A A . 86 PRO HB3 1 1
20 50503 1 1 86 PRO HD2 H 25.106 22.098 -2.759 1.00 . A A . 86 PRO HD2 1 1
20 50504 1 1 86 PRO HD3 H 24.665 20.818 -3.909 1.00 . A A . 86 PRO HD3 1 1
20 50505 1 1 86 PRO HG2 H 27.336 22.042 -3.364 1.00 . A A . 86 PRO HG2 1 1
20 50506 1 1 86 PRO HG3 H 26.645 21.479 -4.898 1.00 . A A . 86 PRO HG3 1 1
20 50507 1 1 86 PRO N N 25.620 20.141 -2.146 1.00 . A A . 86 PRO N 1 1
20 50508 1 1 86 PRO O O 27.910 20.895 -0.705 1.00 . A A . 86 PRO O 1 1
20 50509 1 1 87 ALA C C 31.084 19.146 -0.439 1.00 . A A . 87 ALA C 1 1
20 50510 1 1 87 ALA CA C 29.706 19.008 0.185 1.00 . A A . 87 ALA CA 1 1
20 50511 1 1 87 ALA CB C 29.673 17.863 1.180 1.00 . A A . 87 ALA CB 1 1
20 50512 1 1 87 ALA H H 28.644 17.916 -1.286 1.00 . A A . 87 ALA H 1 1
20 50513 1 1 87 ALA HA H 29.469 19.922 0.710 1.00 . A A . 87 ALA HA 1 1
20 50514 1 1 87 ALA HB1 H 29.884 16.932 0.671 1.00 . A A . 87 ALA HB1 1 1
20 50515 1 1 87 ALA HB2 H 28.696 17.810 1.627 1.00 . A A . 87 ALA HB2 1 1
20 50516 1 1 87 ALA HB3 H 30.411 18.032 1.944 1.00 . A A . 87 ALA HB3 1 1
20 50517 1 1 87 ALA N N 28.705 18.803 -0.844 1.00 . A A . 87 ALA N 1 1
20 50518 1 1 87 ALA O O 31.745 18.153 -0.736 1.00 . A A . 87 ALA O 1 1
20 50519 1 1 88 VAL C C 33.425 21.868 -0.572 1.00 . A A . 88 VAL C 1 1
20 50520 1 1 88 VAL CA C 32.796 20.668 -1.273 1.00 . A A . 88 VAL CA 1 1
20 50521 1 1 88 VAL CB C 32.677 20.981 -2.785 1.00 . A A . 88 VAL CB 1 1
20 50522 1 1 88 VAL CG1 C 34.038 20.922 -3.456 1.00 . A A . 88 VAL CG1 1 1
20 50523 1 1 88 VAL CG2 C 31.703 20.039 -3.480 1.00 . A A . 88 VAL CG2 1 1
20 50524 1 1 88 VAL H H 30.927 21.137 -0.399 1.00 . A A . 88 VAL H 1 1
20 50525 1 1 88 VAL HA H 33.427 19.802 -1.142 1.00 . A A . 88 VAL HA 1 1
20 50526 1 1 88 VAL HB H 32.299 21.985 -2.891 1.00 . A A . 88 VAL HB 1 1
20 50527 1 1 88 VAL HG11 H 34.688 21.673 -3.029 1.00 . A A . 88 VAL HG11 1 1
20 50528 1 1 88 VAL HG12 H 33.921 21.106 -4.514 1.00 . A A . 88 VAL HG12 1 1
20 50529 1 1 88 VAL HG13 H 34.471 19.943 -3.308 1.00 . A A . 88 VAL HG13 1 1
20 50530 1 1 88 VAL HG21 H 31.721 20.225 -4.544 1.00 . A A . 88 VAL HG21 1 1
20 50531 1 1 88 VAL HG22 H 30.705 20.212 -3.102 1.00 . A A . 88 VAL HG22 1 1
20 50532 1 1 88 VAL HG23 H 31.989 19.015 -3.285 1.00 . A A . 88 VAL HG23 1 1
20 50533 1 1 88 VAL N N 31.502 20.385 -0.662 1.00 . A A . 88 VAL N 1 1
20 50534 1 1 88 VAL O O 32.744 22.857 -0.314 1.00 . A A . 88 VAL O 1 1
20 50535 1 1 89 LEU C C 35.658 24.090 -0.234 1.00 . A A . 89 LEU C 1 1
20 50536 1 1 89 LEU CA C 35.331 22.827 0.560 1.00 . A A . 89 LEU CA 1 1
20 50537 1 1 89 LEU CB C 36.606 22.304 1.231 1.00 . A A . 89 LEU CB 1 1
20 50538 1 1 89 LEU CD1 C 36.001 19.903 1.735 1.00 . A A . 89 LEU CD1 1 1
20 50539 1 1 89 LEU CD2 C 37.676 21.095 3.152 1.00 . A A . 89 LEU CD2 1 1
20 50540 1 1 89 LEU CG C 36.407 21.247 2.326 1.00 . A A . 89 LEU CG 1 1
20 50541 1 1 89 LEU H H 35.256 21.050 -0.602 1.00 . A A . 89 LEU H 1 1
20 50542 1 1 89 LEU HA H 34.620 23.083 1.328 1.00 . A A . 89 LEU HA 1 1
20 50543 1 1 89 LEU HB2 H 37.236 21.883 0.465 1.00 . A A . 89 LEU HB2 1 1
20 50544 1 1 89 LEU HB3 H 37.121 23.145 1.669 1.00 . A A . 89 LEU HB3 1 1
20 50545 1 1 89 LEU HD11 H 36.768 19.564 1.054 1.00 . A A . 89 LEU HD11 1 1
20 50546 1 1 89 LEU HD12 H 35.069 20.010 1.203 1.00 . A A . 89 LEU HD12 1 1
20 50547 1 1 89 LEU HD13 H 35.882 19.182 2.530 1.00 . A A . 89 LEU HD13 1 1
20 50548 1 1 89 LEU HD21 H 38.487 20.785 2.509 1.00 . A A . 89 LEU HD21 1 1
20 50549 1 1 89 LEU HD22 H 37.520 20.350 3.918 1.00 . A A . 89 LEU HD22 1 1
20 50550 1 1 89 LEU HD23 H 37.923 22.039 3.612 1.00 . A A . 89 LEU HD23 1 1
20 50551 1 1 89 LEU HG H 35.616 21.573 2.985 1.00 . A A . 89 LEU HG 1 1
20 50552 1 1 89 LEU N N 34.717 21.798 -0.270 1.00 . A A . 89 LEU N 1 1
20 50553 1 1 89 LEU O O 35.094 25.152 0.025 1.00 . A A . 89 LEU O 1 1
20 50554 1 1 90 GLU C C 36.125 25.281 -3.249 1.00 . A A . 90 GLU C 1 1
20 50555 1 1 90 GLU CA C 36.949 25.152 -1.976 1.00 . A A . 90 GLU CA 1 1
20 50556 1 1 90 GLU CB C 38.437 25.080 -2.314 1.00 . A A . 90 GLU CB 1 1
20 50557 1 1 90 GLU CD C 40.463 26.304 -3.171 1.00 . A A . 90 GLU CD 1 1
20 50558 1 1 90 GLU CG C 38.961 26.327 -3.003 1.00 . A A . 90 GLU CG 1 1
20 50559 1 1 90 GLU H H 36.949 23.111 -1.404 1.00 . A A . 90 GLU H 1 1
20 50560 1 1 90 GLU HA H 36.776 26.022 -1.361 1.00 . A A . 90 GLU HA 1 1
20 50561 1 1 90 GLU HB2 H 38.996 24.938 -1.399 1.00 . A A . 90 GLU HB2 1 1
20 50562 1 1 90 GLU HB3 H 38.606 24.235 -2.964 1.00 . A A . 90 GLU HB3 1 1
20 50563 1 1 90 GLU HG2 H 38.505 26.405 -3.979 1.00 . A A . 90 GLU HG2 1 1
20 50564 1 1 90 GLU HG3 H 38.693 27.192 -2.412 1.00 . A A . 90 GLU HG3 1 1
20 50565 1 1 90 GLU N N 36.550 23.981 -1.206 1.00 . A A . 90 GLU N 1 1
20 50566 1 1 90 GLU O O 35.469 26.299 -3.475 1.00 . A A . 90 GLU O 1 1
20 50567 1 1 90 GLU OE1 O 41.171 26.639 -2.203 1.00 . A A . 90 GLU OE1 1 1
20 50568 1 1 90 GLU OE2 O 40.943 25.964 -4.271 1.00 . A A . 90 GLU OE2 1 1
20 50569 1 1 91 THR C C 35.662 22.847 -5.992 1.00 . A A . 91 THR C 1 1
20 50570 1 1 91 THR CA C 35.405 24.186 -5.314 1.00 . A A . 91 THR CA 1 1
20 50571 1 1 91 THR CB C 35.839 25.341 -6.258 1.00 . A A . 91 THR CB 1 1
20 50572 1 1 91 THR CG2 C 37.278 25.164 -6.738 1.00 . A A . 91 THR CG2 1 1
20 50573 1 1 91 THR H H 36.630 23.424 -3.775 1.00 . A A . 91 THR H 1 1
20 50574 1 1 91 THR HA H 34.349 24.282 -5.108 1.00 . A A . 91 THR HA 1 1
20 50575 1 1 91 THR HB H 35.775 26.273 -5.709 1.00 . A A . 91 THR HB 1 1
20 50576 1 1 91 THR HG1 H 35.489 25.506 -8.195 1.00 . A A . 91 THR HG1 1 1
20 50577 1 1 91 THR HG21 H 37.377 24.210 -7.236 1.00 . A A . 91 THR HG21 1 1
20 50578 1 1 91 THR HG22 H 37.948 25.200 -5.894 1.00 . A A . 91 THR HG22 1 1
20 50579 1 1 91 THR HG23 H 37.524 25.958 -7.427 1.00 . A A . 91 THR HG23 1 1
20 50580 1 1 91 THR N N 36.120 24.218 -4.043 1.00 . A A . 91 THR N 1 1
20 50581 1 1 91 THR O O 36.574 22.119 -5.592 1.00 . A A . 91 THR O 1 1
20 50582 1 1 91 THR OG1 O 34.966 25.411 -7.393 1.00 . A A . 91 THR OG1 1 1
20 50583 1 1 92 THR C C 35.629 21.537 -9.093 1.00 . A A . 92 THR C 1 1
20 50584 1 1 92 THR CA C 35.057 21.260 -7.706 1.00 . A A . 92 THR CA 1 1
20 50585 1 1 92 THR CB C 33.750 20.457 -7.841 1.00 . A A . 92 THR CB 1 1
20 50586 1 1 92 THR CG2 C 34.047 18.981 -8.074 1.00 . A A . 92 THR CG2 1 1
20 50587 1 1 92 THR H H 34.108 23.092 -7.227 1.00 . A A . 92 THR H 1 1
20 50588 1 1 92 THR HA H 35.766 20.664 -7.150 1.00 . A A . 92 THR HA 1 1
20 50589 1 1 92 THR HB H 33.195 20.837 -8.687 1.00 . A A . 92 THR HB 1 1
20 50590 1 1 92 THR HG1 H 32.642 19.728 -6.379 1.00 . A A . 92 THR HG1 1 1
20 50591 1 1 92 THR HG21 H 34.622 18.595 -7.245 1.00 . A A . 92 THR HG21 1 1
20 50592 1 1 92 THR HG22 H 34.607 18.863 -8.988 1.00 . A A . 92 THR HG22 1 1
20 50593 1 1 92 THR HG23 H 33.117 18.437 -8.148 1.00 . A A . 92 THR HG23 1 1
20 50594 1 1 92 THR N N 34.853 22.501 -6.980 1.00 . A A . 92 THR N 1 1
20 50595 1 1 92 THR O O 36.656 20.983 -9.478 1.00 . A A . 92 THR O 1 1
20 50596 1 1 92 THR OG1 O 32.961 20.598 -6.652 1.00 . A A . 92 THR OG1 1 1
20 50597 1 1 93 HIS C C 35.225 24.247 -11.430 1.00 . A A . 93 HIS C 1 1
20 50598 1 1 93 HIS CA C 35.385 22.753 -11.184 1.00 . A A . 93 HIS CA 1 1
20 50599 1 1 93 HIS CB C 34.565 21.988 -12.235 1.00 . A A . 93 HIS CB 1 1
20 50600 1 1 93 HIS CD2 C 34.026 19.526 -11.635 1.00 . A A . 93 HIS CD2 1 1
20 50601 1 1 93 HIS CE1 C 35.616 18.535 -12.713 1.00 . A A . 93 HIS CE1 1 1
20 50602 1 1 93 HIS CG C 34.760 20.499 -12.229 1.00 . A A . 93 HIS CG 1 1
20 50603 1 1 93 HIS H H 34.172 22.857 -9.458 1.00 . A A . 93 HIS H 1 1
20 50604 1 1 93 HIS HA H 36.425 22.487 -11.286 1.00 . A A . 93 HIS HA 1 1
20 50605 1 1 93 HIS HB2 H 33.518 22.181 -12.062 1.00 . A A . 93 HIS HB2 1 1
20 50606 1 1 93 HIS HB3 H 34.831 22.353 -13.217 1.00 . A A . 93 HIS HB3 1 1
20 50607 1 1 93 HIS HD1 H 36.472 20.275 -13.445 1.00 . A A . 93 HIS HD1 1 1
20 50608 1 1 93 HIS HD2 H 33.152 19.679 -11.013 1.00 . A A . 93 HIS HD2 1 1
20 50609 1 1 93 HIS HE1 H 36.259 17.776 -13.131 1.00 . A A . 93 HIS HE1 1 1
20 50610 1 1 93 HIS N N 34.961 22.412 -9.834 1.00 . A A . 93 HIS N 1 1
20 50611 1 1 93 HIS ND1 N 35.768 19.851 -12.909 1.00 . A A . 93 HIS ND1 1 1
20 50612 1 1 93 HIS NE2 N 34.574 18.285 -11.946 1.00 . A A . 93 HIS NE2 1 1
20 50613 1 1 93 HIS O O 34.370 24.898 -10.827 1.00 . A A . 93 HIS O 1 1
20 50614 1 1 94 ASN C C 35.967 26.224 -14.255 1.00 . A A . 94 ASN C 1 1
20 50615 1 1 94 ASN CA C 35.926 26.168 -12.734 1.00 . A A . 94 ASN CA 1 1
20 50616 1 1 94 ASN CB C 37.035 27.040 -12.120 1.00 . A A . 94 ASN CB 1 1
20 50617 1 1 94 ASN CG C 38.432 26.693 -12.614 1.00 . A A . 94 ASN CG 1 1
20 50618 1 1 94 ASN H H 36.770 24.235 -12.688 1.00 . A A . 94 ASN H 1 1
20 50619 1 1 94 ASN HA H 34.963 26.529 -12.399 1.00 . A A . 94 ASN HA 1 1
20 50620 1 1 94 ASN HB2 H 36.839 28.073 -12.364 1.00 . A A . 94 ASN HB2 1 1
20 50621 1 1 94 ASN HB3 H 37.016 26.921 -11.048 1.00 . A A . 94 ASN HB3 1 1
20 50622 1 1 94 ASN HD21 H 38.332 28.125 -13.988 1.00 . A A . 94 ASN HD21 1 1
20 50623 1 1 94 ASN HD22 H 39.797 27.213 -13.957 1.00 . A A . 94 ASN HD22 1 1
20 50624 1 1 94 ASN N N 36.053 24.783 -12.308 1.00 . A A . 94 ASN N 1 1
20 50625 1 1 94 ASN ND2 N 38.902 27.417 -13.621 1.00 . A A . 94 ASN ND2 1 1
20 50626 1 1 94 ASN O O 36.866 25.666 -14.879 1.00 . A A . 94 ASN O 1 1
20 50627 1 1 94 ASN OD1 O 39.093 25.803 -12.076 1.00 . A A . 94 ASN OD1 1 1
20 50628 1 1 95 GLY C C 34.245 28.113 -16.846 1.00 . A A . 95 GLY C 1 1
20 50629 1 1 95 GLY CA C 34.903 26.871 -16.299 1.00 . A A . 95 GLY CA 1 1
20 50630 1 1 95 GLY H H 34.334 27.381 -14.324 1.00 . A A . 95 GLY H 1 1
20 50631 1 1 95 GLY HA2 H 35.898 26.798 -16.709 1.00 . A A . 95 GLY HA2 1 1
20 50632 1 1 95 GLY HA3 H 34.334 26.008 -16.612 1.00 . A A . 95 GLY HA3 1 1
20 50633 1 1 95 GLY N N 34.989 26.874 -14.856 1.00 . A A . 95 GLY N 1 1
20 50634 1 1 95 GLY O O 34.375 29.200 -16.279 1.00 . A A . 95 GLY O 1 1
20 50635 1 1 96 VAL C C 31.515 28.644 -19.126 1.00 . A A . 96 VAL C 1 1
20 50636 1 1 96 VAL CA C 32.885 29.068 -18.600 1.00 . A A . 96 VAL CA 1 1
20 50637 1 1 96 VAL CB C 33.780 29.598 -19.751 1.00 . A A . 96 VAL CB 1 1
20 50638 1 1 96 VAL CG1 C 34.004 28.546 -20.820 1.00 . A A . 96 VAL CG1 1 1
20 50639 1 1 96 VAL CG2 C 33.202 30.854 -20.364 1.00 . A A . 96 VAL CG2 1 1
20 50640 1 1 96 VAL H H 33.401 27.046 -18.307 1.00 . A A . 96 VAL H 1 1
20 50641 1 1 96 VAL HA H 32.755 29.859 -17.869 1.00 . A A . 96 VAL HA 1 1
20 50642 1 1 96 VAL HB H 34.744 29.846 -19.333 1.00 . A A . 96 VAL HB 1 1
20 50643 1 1 96 VAL HG11 H 33.052 28.237 -21.224 1.00 . A A . 96 VAL HG11 1 1
20 50644 1 1 96 VAL HG12 H 34.506 27.694 -20.390 1.00 . A A . 96 VAL HG12 1 1
20 50645 1 1 96 VAL HG13 H 34.612 28.962 -21.610 1.00 . A A . 96 VAL HG13 1 1
20 50646 1 1 96 VAL HG21 H 33.804 31.153 -21.208 1.00 . A A . 96 VAL HG21 1 1
20 50647 1 1 96 VAL HG22 H 33.196 31.644 -19.627 1.00 . A A . 96 VAL HG22 1 1
20 50648 1 1 96 VAL HG23 H 32.190 30.662 -20.692 1.00 . A A . 96 VAL HG23 1 1
20 50649 1 1 96 VAL N N 33.523 27.951 -17.938 1.00 . A A . 96 VAL N 1 1
20 50650 1 1 96 VAL O O 31.309 27.476 -19.454 1.00 . A A . 96 VAL O 1 1
20 50651 1 1 97 VAL C C 29.306 28.828 -21.137 1.00 . A A . 97 VAL C 1 1
20 50652 1 1 97 VAL CA C 29.239 29.291 -19.683 1.00 . A A . 97 VAL CA 1 1
20 50653 1 1 97 VAL CB C 28.327 30.530 -19.574 1.00 . A A . 97 VAL CB 1 1
20 50654 1 1 97 VAL CG1 C 26.950 30.257 -20.161 1.00 . A A . 97 VAL CG1 1 1
20 50655 1 1 97 VAL CG2 C 28.208 30.967 -18.126 1.00 . A A . 97 VAL CG2 1 1
20 50656 1 1 97 VAL H H 30.781 30.482 -18.847 1.00 . A A . 97 VAL H 1 1
20 50657 1 1 97 VAL HA H 28.811 28.500 -19.084 1.00 . A A . 97 VAL HA 1 1
20 50658 1 1 97 VAL HB H 28.778 31.333 -20.133 1.00 . A A . 97 VAL HB 1 1
20 50659 1 1 97 VAL HG11 H 26.452 29.498 -19.577 1.00 . A A . 97 VAL HG11 1 1
20 50660 1 1 97 VAL HG12 H 27.057 29.916 -21.181 1.00 . A A . 97 VAL HG12 1 1
20 50661 1 1 97 VAL HG13 H 26.365 31.165 -20.145 1.00 . A A . 97 VAL HG13 1 1
20 50662 1 1 97 VAL HG21 H 27.457 31.737 -18.045 1.00 . A A . 97 VAL HG21 1 1
20 50663 1 1 97 VAL HG22 H 29.158 31.355 -17.787 1.00 . A A . 97 VAL HG22 1 1
20 50664 1 1 97 VAL HG23 H 27.927 30.121 -17.515 1.00 . A A . 97 VAL HG23 1 1
20 50665 1 1 97 VAL N N 30.574 29.577 -19.169 1.00 . A A . 97 VAL N 1 1
20 50666 1 1 97 VAL O O 29.884 29.512 -21.986 1.00 . A A . 97 VAL O 1 1
20 50667 1 1 98 ALA C C 28.007 27.882 -23.760 1.00 . A A . 98 ALA C 1 1
20 50668 1 1 98 ALA CA C 28.794 27.071 -22.741 1.00 . A A . 98 ALA CA 1 1
20 50669 1 1 98 ALA CB C 28.304 25.628 -22.709 1.00 . A A . 98 ALA CB 1 1
20 50670 1 1 98 ALA H H 28.169 27.229 -20.726 1.00 . A A . 98 ALA H 1 1
20 50671 1 1 98 ALA HA H 29.834 27.065 -23.030 1.00 . A A . 98 ALA HA 1 1
20 50672 1 1 98 ALA HB1 H 27.256 25.609 -22.452 1.00 . A A . 98 ALA HB1 1 1
20 50673 1 1 98 ALA HB2 H 28.865 25.075 -21.969 1.00 . A A . 98 ALA HB2 1 1
20 50674 1 1 98 ALA HB3 H 28.446 25.175 -23.679 1.00 . A A . 98 ALA HB3 1 1
20 50675 1 1 98 ALA N N 28.703 27.675 -21.419 1.00 . A A . 98 ALA N 1 1
20 50676 1 1 98 ALA O O 28.538 28.264 -24.802 1.00 . A A . 98 ALA O 1 1
20 50677 1 1 99 ARG C C 24.588 29.301 -23.607 1.00 . A A . 99 ARG C 1 1
20 50678 1 1 99 ARG CA C 25.891 28.950 -24.318 1.00 . A A . 99 ARG CA 1 1
20 50679 1 1 99 ARG CB C 25.599 28.205 -25.629 1.00 . A A . 99 ARG CB 1 1
20 50680 1 1 99 ARG CD C 24.717 26.125 -26.735 1.00 . A A . 99 ARG CD 1 1
20 50681 1 1 99 ARG CG C 24.718 26.971 -25.471 1.00 . A A . 99 ARG CG 1 1
20 50682 1 1 99 ARG CZ C 25.088 26.857 -29.065 1.00 . A A . 99 ARG CZ 1 1
20 50683 1 1 99 ARG H H 26.369 27.794 -22.615 1.00 . A A . 99 ARG H 1 1
20 50684 1 1 99 ARG HA H 26.419 29.863 -24.542 1.00 . A A . 99 ARG HA 1 1
20 50685 1 1 99 ARG HB2 H 25.109 28.883 -26.313 1.00 . A A . 99 ARG HB2 1 1
20 50686 1 1 99 ARG HB3 H 26.538 27.894 -26.063 1.00 . A A . 99 ARG HB3 1 1
20 50687 1 1 99 ARG HD2 H 25.697 25.688 -26.857 1.00 . A A . 99 ARG HD2 1 1
20 50688 1 1 99 ARG HD3 H 23.986 25.337 -26.625 1.00 . A A . 99 ARG HD3 1 1
20 50689 1 1 99 ARG HE H 23.622 27.523 -27.870 1.00 . A A . 99 ARG HE 1 1
20 50690 1 1 99 ARG HG2 H 25.091 26.377 -24.651 1.00 . A A . 99 ARG HG2 1 1
20 50691 1 1 99 ARG HG3 H 23.707 27.289 -25.258 1.00 . A A . 99 ARG HG3 1 1
20 50692 1 1 99 ARG HH11 H 26.363 25.407 -28.430 1.00 . A A . 99 ARG HH11 1 1
20 50693 1 1 99 ARG HH12 H 26.638 25.974 -30.047 1.00 . A A . 99 ARG HH12 1 1
20 50694 1 1 99 ARG HH21 H 23.952 28.248 -30.007 1.00 . A A . 99 ARG HH21 1 1
20 50695 1 1 99 ARG HH22 H 25.276 27.618 -30.934 1.00 . A A . 99 ARG HH22 1 1
20 50696 1 1 99 ARG N N 26.742 28.148 -23.451 1.00 . A A . 99 ARG N 1 1
20 50697 1 1 99 ARG NE N 24.395 26.909 -27.928 1.00 . A A . 99 ARG NE 1 1
20 50698 1 1 99 ARG NH1 N 26.110 26.011 -29.191 1.00 . A A . 99 ARG NH1 1 1
20 50699 1 1 99 ARG NH2 N 24.740 27.629 -30.085 1.00 . A A . 99 ARG NH2 1 1
20 50700 1 1 99 ARG O O 24.015 28.465 -22.907 1.00 . A A . 99 ARG O 1 1
20 50701 1 1 100 PRO C C 21.695 30.452 -24.092 1.00 . A A . 100 PRO C 1 1
20 50702 1 1 100 PRO CA C 22.829 30.961 -23.211 1.00 . A A . 100 PRO CA 1 1
20 50703 1 1 100 PRO CB C 22.900 32.487 -23.242 1.00 . A A . 100 PRO CB 1 1
20 50704 1 1 100 PRO CD C 24.831 31.665 -24.403 1.00 . A A . 100 PRO CD 1 1
20 50705 1 1 100 PRO CG C 23.841 32.799 -24.355 1.00 . A A . 100 PRO CG 1 1
20 50706 1 1 100 PRO HA H 22.685 30.617 -22.197 1.00 . A A . 100 PRO HA 1 1
20 50707 1 1 100 PRO HB2 H 21.916 32.893 -23.428 1.00 . A A . 100 PRO HB2 1 1
20 50708 1 1 100 PRO HB3 H 23.275 32.851 -22.296 1.00 . A A . 100 PRO HB3 1 1
20 50709 1 1 100 PRO HD2 H 25.068 31.415 -25.426 1.00 . A A . 100 PRO HD2 1 1
20 50710 1 1 100 PRO HD3 H 25.726 31.928 -23.859 1.00 . A A . 100 PRO HD3 1 1
20 50711 1 1 100 PRO HG2 H 23.297 32.859 -25.286 1.00 . A A . 100 PRO HG2 1 1
20 50712 1 1 100 PRO HG3 H 24.350 33.730 -24.157 1.00 . A A . 100 PRO HG3 1 1
20 50713 1 1 100 PRO N N 24.125 30.551 -23.739 1.00 . A A . 100 PRO N 1 1
20 50714 1 1 100 PRO O O 21.728 30.602 -25.316 1.00 . A A . 100 PRO O 1 1
20 50715 1 1 101 LEU C C 18.670 30.304 -24.809 1.00 . A A . 101 LEU C 1 1
20 50716 1 1 101 LEU CA C 19.604 29.240 -24.213 1.00 . A A . 101 LEU CA 1 1
20 50717 1 1 101 LEU CB C 18.852 28.178 -23.353 1.00 . A A . 101 LEU CB 1 1
20 50718 1 1 101 LEU CD1 C 18.901 29.694 -21.262 1.00 . A A . 101 LEU CD1 1 1
20 50719 1 1 101 LEU CD2 C 16.707 28.955 -22.235 1.00 . A A . 101 LEU CD2 1 1
20 50720 1 1 101 LEU CG C 18.168 28.593 -22.019 1.00 . A A . 101 LEU CG 1 1
20 50721 1 1 101 LEU H H 20.705 29.787 -22.496 1.00 . A A . 101 LEU H 1 1
20 50722 1 1 101 LEU HA H 20.056 28.718 -25.045 1.00 . A A . 101 LEU HA 1 1
20 50723 1 1 101 LEU HB2 H 18.087 27.745 -23.976 1.00 . A A . 101 LEU HB2 1 1
20 50724 1 1 101 LEU HB3 H 19.562 27.398 -23.122 1.00 . A A . 101 LEU HB3 1 1
20 50725 1 1 101 LEU HD11 H 19.003 30.563 -21.896 1.00 . A A . 101 LEU HD11 1 1
20 50726 1 1 101 LEU HD12 H 19.881 29.340 -20.974 1.00 . A A . 101 LEU HD12 1 1
20 50727 1 1 101 LEU HD13 H 18.341 29.958 -20.378 1.00 . A A . 101 LEU HD13 1 1
20 50728 1 1 101 LEU HD21 H 16.177 28.091 -22.605 1.00 . A A . 101 LEU HD21 1 1
20 50729 1 1 101 LEU HD22 H 16.634 29.758 -22.956 1.00 . A A . 101 LEU HD22 1 1
20 50730 1 1 101 LEU HD23 H 16.274 29.268 -21.297 1.00 . A A . 101 LEU HD23 1 1
20 50731 1 1 101 LEU HG H 18.177 27.728 -21.372 1.00 . A A . 101 LEU HG 1 1
20 50732 1 1 101 LEU N N 20.702 29.839 -23.474 1.00 . A A . 101 LEU N 1 1
20 50733 1 1 101 LEU O O 17.744 30.788 -24.170 1.00 . A A . 101 LEU O 1 1
20 50734 1 1 102 ARG C C 17.198 30.915 -27.725 1.00 . A A . 102 ARG C 1 1
20 50735 1 1 102 ARG CA C 18.125 31.646 -26.761 1.00 . A A . 102 ARG CA 1 1
20 50736 1 1 102 ARG CB C 18.976 32.661 -27.530 1.00 . A A . 102 ARG CB 1 1
20 50737 1 1 102 ARG CD C 17.843 34.694 -26.591 1.00 . A A . 102 ARG CD 1 1
20 50738 1 1 102 ARG CG C 19.169 33.986 -26.812 1.00 . A A . 102 ARG CG 1 1
20 50739 1 1 102 ARG CZ C 15.778 35.144 -27.866 1.00 . A A . 102 ARG CZ 1 1
20 50740 1 1 102 ARG H H 19.805 30.397 -26.450 1.00 . A A . 102 ARG H 1 1
20 50741 1 1 102 ARG HA H 17.521 32.173 -26.039 1.00 . A A . 102 ARG HA 1 1
20 50742 1 1 102 ARG HB2 H 19.950 32.231 -27.705 1.00 . A A . 102 ARG HB2 1 1
20 50743 1 1 102 ARG HB3 H 18.507 32.859 -28.483 1.00 . A A . 102 ARG HB3 1 1
20 50744 1 1 102 ARG HD2 H 17.289 34.171 -25.825 1.00 . A A . 102 ARG HD2 1 1
20 50745 1 1 102 ARG HD3 H 18.038 35.706 -26.267 1.00 . A A . 102 ARG HD3 1 1
20 50746 1 1 102 ARG HE H 17.471 34.421 -28.642 1.00 . A A . 102 ARG HE 1 1
20 50747 1 1 102 ARG HG2 H 19.629 33.802 -25.854 1.00 . A A . 102 ARG HG2 1 1
20 50748 1 1 102 ARG HG3 H 19.811 34.619 -27.408 1.00 . A A . 102 ARG HG3 1 1
20 50749 1 1 102 ARG HH11 H 15.693 35.660 -25.911 1.00 . A A . 102 ARG HH11 1 1
20 50750 1 1 102 ARG HH12 H 14.240 35.938 -26.810 1.00 . A A . 102 ARG HH12 1 1
20 50751 1 1 102 ARG HH21 H 15.557 34.731 -29.838 1.00 . A A . 102 ARG HH21 1 1
20 50752 1 1 102 ARG HH22 H 14.153 35.383 -29.054 1.00 . A A . 102 ARG HH22 1 1
20 50753 1 1 102 ARG N N 18.976 30.715 -26.035 1.00 . A A . 102 ARG N 1 1
20 50754 1 1 102 ARG NE N 17.042 34.736 -27.814 1.00 . A A . 102 ARG NE 1 1
20 50755 1 1 102 ARG NH1 N 15.188 35.614 -26.776 1.00 . A A . 102 ARG NH1 1 1
20 50756 1 1 102 ARG NH2 N 15.110 35.086 -29.010 1.00 . A A . 102 ARG NH2 1 1
20 50757 1 1 102 ARG O O 15.982 30.908 -27.545 1.00 . A A . 102 ARG O 1 1
20 50758 1 1 103 CYS C C 16.791 28.101 -29.372 1.00 . A A . 103 CYS C 1 1
20 50759 1 1 103 CYS CA C 17.005 29.565 -29.744 1.00 . A A . 103 CYS CA 1 1
20 50760 1 1 103 CYS CB C 17.698 29.654 -31.102 1.00 . A A . 103 CYS CB 1 1
20 50761 1 1 103 CYS H H 18.762 30.288 -28.803 1.00 . A A . 103 CYS H 1 1
20 50762 1 1 103 CYS HA H 16.041 30.048 -29.812 1.00 . A A . 103 CYS HA 1 1
20 50763 1 1 103 CYS HB2 H 18.681 29.213 -31.028 1.00 . A A . 103 CYS HB2 1 1
20 50764 1 1 103 CYS HB3 H 17.119 29.100 -31.827 1.00 . A A . 103 CYS HB3 1 1
20 50765 1 1 103 CYS HG H 18.721 31.300 -32.758 1.00 . A A . 103 CYS HG 1 1
20 50766 1 1 103 CYS N N 17.782 30.271 -28.728 1.00 . A A . 103 CYS N 1 1
20 50767 1 1 103 CYS O O 16.332 27.304 -30.187 1.00 . A A . 103 CYS O 1 1
20 50768 1 1 103 CYS SG S 17.899 31.347 -31.718 1.00 . A A . 103 CYS SG 1 1
20 50769 1 1 104 ILE C C 15.598 25.920 -27.478 1.00 . A A . 104 ILE C 1 1
20 50770 1 1 104 ILE CA C 17.052 26.367 -27.685 1.00 . A A . 104 ILE CA 1 1
20 50771 1 1 104 ILE CB C 17.864 26.182 -26.383 1.00 . A A . 104 ILE CB 1 1
20 50772 1 1 104 ILE CD1 C 20.059 25.959 -27.610 1.00 . A A . 104 ILE CD1 1 1
20 50773 1 1 104 ILE CG1 C 19.284 26.707 -26.565 1.00 . A A . 104 ILE CG1 1 1
20 50774 1 1 104 ILE CG2 C 17.899 24.726 -25.953 1.00 . A A . 104 ILE CG2 1 1
20 50775 1 1 104 ILE H H 17.406 28.448 -27.506 1.00 . A A . 104 ILE H 1 1
20 50776 1 1 104 ILE HA H 17.498 25.753 -28.453 1.00 . A A . 104 ILE HA 1 1
20 50777 1 1 104 ILE HB H 17.389 26.742 -25.612 1.00 . A A . 104 ILE HB 1 1
20 50778 1 1 104 ILE HD11 H 20.099 24.919 -27.335 1.00 . A A . 104 ILE HD11 1 1
20 50779 1 1 104 ILE HD12 H 21.058 26.359 -27.675 1.00 . A A . 104 ILE HD12 1 1
20 50780 1 1 104 ILE HD13 H 19.560 26.063 -28.557 1.00 . A A . 104 ILE HD13 1 1
20 50781 1 1 104 ILE HG12 H 19.244 27.744 -26.859 1.00 . A A . 104 ILE HG12 1 1
20 50782 1 1 104 ILE HG13 H 19.817 26.622 -25.629 1.00 . A A . 104 ILE HG13 1 1
20 50783 1 1 104 ILE HG21 H 18.440 24.638 -25.021 1.00 . A A . 104 ILE HG21 1 1
20 50784 1 1 104 ILE HG22 H 18.394 24.140 -26.714 1.00 . A A . 104 ILE HG22 1 1
20 50785 1 1 104 ILE HG23 H 16.890 24.367 -25.820 1.00 . A A . 104 ILE HG23 1 1
20 50786 1 1 104 ILE N N 17.117 27.754 -28.135 1.00 . A A . 104 ILE N 1 1
20 50787 1 1 104 ILE O O 15.324 24.735 -27.292 1.00 . A A . 104 ILE O 1 1
20 50788 1 1 105 ASN C C 12.873 26.344 -25.927 1.00 . A A . 105 ASN C 1 1
20 50789 1 1 105 ASN CA C 13.234 26.626 -27.392 1.00 . A A . 105 ASN CA 1 1
20 50790 1 1 105 ASN CB C 12.784 25.481 -28.314 1.00 . A A . 105 ASN CB 1 1
20 50791 1 1 105 ASN CG C 11.301 25.207 -28.224 1.00 . A A . 105 ASN CG 1 1
20 50792 1 1 105 ASN H H 14.971 27.804 -27.699 1.00 . A A . 105 ASN H 1 1
20 50793 1 1 105 ASN HA H 12.721 27.527 -27.693 1.00 . A A . 105 ASN HA 1 1
20 50794 1 1 105 ASN HB2 H 13.018 25.737 -29.336 1.00 . A A . 105 ASN HB2 1 1
20 50795 1 1 105 ASN HB3 H 13.315 24.581 -28.041 1.00 . A A . 105 ASN HB3 1 1
20 50796 1 1 105 ASN HD21 H 11.620 23.802 -26.861 1.00 . A A . 105 ASN HD21 1 1
20 50797 1 1 105 ASN HD22 H 9.956 24.086 -27.281 1.00 . A A . 105 ASN HD22 1 1
20 50798 1 1 105 ASN N N 14.674 26.885 -27.541 1.00 . A A . 105 ASN N 1 1
20 50799 1 1 105 ASN ND2 N 10.927 24.269 -27.375 1.00 . A A . 105 ASN ND2 1 1
20 50800 1 1 105 ASN O O 13.481 25.499 -25.274 1.00 . A A . 105 ASN O 1 1
20 50801 1 1 105 ASN OD1 O 10.500 25.822 -28.931 1.00 . A A . 105 ASN OD1 1 1
20 50802 1 1 106 PRO C C 10.799 25.865 -23.417 1.00 . A A . 106 PRO C 1 1
20 50803 1 1 106 PRO CA C 11.562 27.079 -23.961 1.00 . A A . 106 PRO CA 1 1
20 50804 1 1 106 PRO CB C 10.712 28.340 -23.817 1.00 . A A . 106 PRO CB 1 1
20 50805 1 1 106 PRO CD C 10.936 27.914 -26.169 1.00 . A A . 106 PRO CD 1 1
20 50806 1 1 106 PRO CG C 10.007 28.472 -25.125 1.00 . A A . 106 PRO CG 1 1
20 50807 1 1 106 PRO HA H 12.466 27.202 -23.386 1.00 . A A . 106 PRO HA 1 1
20 50808 1 1 106 PRO HB2 H 10.014 28.213 -23.002 1.00 . A A . 106 PRO HB2 1 1
20 50809 1 1 106 PRO HB3 H 11.349 29.189 -23.624 1.00 . A A . 106 PRO HB3 1 1
20 50810 1 1 106 PRO HD2 H 10.381 27.331 -26.891 1.00 . A A . 106 PRO HD2 1 1
20 50811 1 1 106 PRO HD3 H 11.470 28.713 -26.662 1.00 . A A . 106 PRO HD3 1 1
20 50812 1 1 106 PRO HG2 H 9.089 27.907 -25.103 1.00 . A A . 106 PRO HG2 1 1
20 50813 1 1 106 PRO HG3 H 9.801 29.515 -25.327 1.00 . A A . 106 PRO HG3 1 1
20 50814 1 1 106 PRO N N 11.861 27.055 -25.401 1.00 . A A . 106 PRO N 1 1
20 50815 1 1 106 PRO O O 10.571 25.780 -22.216 1.00 . A A . 106 PRO O 1 1
20 50816 1 1 107 ASP C C 10.577 22.502 -24.092 1.00 . A A . 107 ASP C 1 1
20 50817 1 1 107 ASP CA C 9.712 23.730 -23.810 1.00 . A A . 107 ASP CA 1 1
20 50818 1 1 107 ASP CB C 8.297 23.577 -24.405 1.00 . A A . 107 ASP CB 1 1
20 50819 1 1 107 ASP CG C 8.264 23.328 -25.900 1.00 . A A . 107 ASP CG 1 1
20 50820 1 1 107 ASP H H 10.497 25.098 -25.241 1.00 . A A . 107 ASP H 1 1
20 50821 1 1 107 ASP HA H 9.620 23.824 -22.738 1.00 . A A . 107 ASP HA 1 1
20 50822 1 1 107 ASP HB2 H 7.806 22.749 -23.920 1.00 . A A . 107 ASP HB2 1 1
20 50823 1 1 107 ASP HB3 H 7.740 24.482 -24.202 1.00 . A A . 107 ASP HB3 1 1
20 50824 1 1 107 ASP N N 10.375 24.951 -24.281 1.00 . A A . 107 ASP N 1 1
20 50825 1 1 107 ASP O O 10.080 21.395 -24.296 1.00 . A A . 107 ASP O 1 1
20 50826 1 1 107 ASP OD1 O 8.406 24.297 -26.670 1.00 . A A . 107 ASP OD1 1 1
20 50827 1 1 107 ASP OD2 O 8.061 22.168 -26.316 1.00 . A A . 107 ASP OD2 1 1
20 50828 1 1 108 GLN C C 13.697 21.458 -23.036 1.00 . A A . 108 GLN C 1 1
20 50829 1 1 108 GLN CA C 12.849 21.639 -24.296 1.00 . A A . 108 GLN CA 1 1
20 50830 1 1 108 GLN CB C 13.752 21.972 -25.491 1.00 . A A . 108 GLN CB 1 1
20 50831 1 1 108 GLN CD C 13.725 19.804 -26.791 1.00 . A A . 108 GLN CD 1 1
20 50832 1 1 108 GLN CG C 14.566 20.794 -26.009 1.00 . A A . 108 GLN CG 1 1
20 50833 1 1 108 GLN H H 12.220 23.617 -23.893 1.00 . A A . 108 GLN H 1 1
20 50834 1 1 108 GLN HA H 12.305 20.727 -24.496 1.00 . A A . 108 GLN HA 1 1
20 50835 1 1 108 GLN HB2 H 13.135 22.332 -26.299 1.00 . A A . 108 GLN HB2 1 1
20 50836 1 1 108 GLN HB3 H 14.438 22.752 -25.199 1.00 . A A . 108 GLN HB3 1 1
20 50837 1 1 108 GLN HE21 H 13.346 18.756 -25.150 1.00 . A A . 108 GLN HE21 1 1
20 50838 1 1 108 GLN HE22 H 12.627 18.162 -26.602 1.00 . A A . 108 GLN HE22 1 1
20 50839 1 1 108 GLN HG2 H 15.346 21.170 -26.655 1.00 . A A . 108 GLN HG2 1 1
20 50840 1 1 108 GLN HG3 H 15.014 20.282 -25.169 1.00 . A A . 108 GLN HG3 1 1
20 50841 1 1 108 GLN N N 11.888 22.714 -24.083 1.00 . A A . 108 GLN N 1 1
20 50842 1 1 108 GLN NE2 N 13.179 18.809 -26.111 1.00 . A A . 108 GLN NE2 1 1
20 50843 1 1 108 GLN O O 13.967 22.423 -22.337 1.00 . A A . 108 GLN O 1 1
20 50844 1 1 108 GLN OE1 O 13.571 19.930 -28.004 1.00 . A A . 108 GLN OE1 1 1
20 50845 1 1 109 GLN C C 16.221 20.744 -21.481 1.00 . A A . 109 GLN C 1 1
20 50846 1 1 109 GLN CA C 14.922 19.932 -21.556 1.00 . A A . 109 GLN CA 1 1
20 50847 1 1 109 GLN CB C 15.255 18.441 -21.473 1.00 . A A . 109 GLN CB 1 1
20 50848 1 1 109 GLN CD C 14.567 16.149 -20.670 1.00 . A A . 109 GLN CD 1 1
20 50849 1 1 109 GLN CG C 14.150 17.596 -20.863 1.00 . A A . 109 GLN CG 1 1
20 50850 1 1 109 GLN H H 13.903 19.497 -23.369 1.00 . A A . 109 GLN H 1 1
20 50851 1 1 109 GLN HA H 14.312 20.192 -20.706 1.00 . A A . 109 GLN HA 1 1
20 50852 1 1 109 GLN HB2 H 15.452 18.074 -22.469 1.00 . A A . 109 GLN HB2 1 1
20 50853 1 1 109 GLN HB3 H 16.143 18.319 -20.873 1.00 . A A . 109 GLN HB3 1 1
20 50854 1 1 109 GLN HE21 H 13.424 15.998 -19.054 1.00 . A A . 109 GLN HE21 1 1
20 50855 1 1 109 GLN HE22 H 14.310 14.578 -19.484 1.00 . A A . 109 GLN HE22 1 1
20 50856 1 1 109 GLN HG2 H 13.886 18.010 -19.902 1.00 . A A . 109 GLN HG2 1 1
20 50857 1 1 109 GLN HG3 H 13.288 17.623 -21.515 1.00 . A A . 109 GLN HG3 1 1
20 50858 1 1 109 GLN N N 14.132 20.228 -22.762 1.00 . A A . 109 GLN N 1 1
20 50859 1 1 109 GLN NE2 N 14.045 15.512 -19.634 1.00 . A A . 109 GLN NE2 1 1
20 50860 1 1 109 GLN O O 16.808 20.878 -20.414 1.00 . A A . 109 GLN O 1 1
20 50861 1 1 109 GLN OE1 O 15.363 15.612 -21.439 1.00 . A A . 109 GLN OE1 1 1
20 50862 1 1 110 GLU C C 17.651 23.511 -22.249 1.00 . A A . 110 GLU C 1 1
20 50863 1 1 110 GLU CA C 17.895 22.060 -22.664 1.00 . A A . 110 GLU CA 1 1
20 50864 1 1 110 GLU CB C 18.474 21.996 -24.079 1.00 . A A . 110 GLU CB 1 1
20 50865 1 1 110 GLU CD C 18.944 20.490 -26.047 1.00 . A A . 110 GLU CD 1 1
20 50866 1 1 110 GLU CG C 18.770 20.583 -24.546 1.00 . A A . 110 GLU CG 1 1
20 50867 1 1 110 GLU H H 16.127 21.180 -23.421 1.00 . A A . 110 GLU H 1 1
20 50868 1 1 110 GLU HA H 18.597 21.615 -21.977 1.00 . A A . 110 GLU HA 1 1
20 50869 1 1 110 GLU HB2 H 17.770 22.440 -24.769 1.00 . A A . 110 GLU HB2 1 1
20 50870 1 1 110 GLU HB3 H 19.395 22.561 -24.105 1.00 . A A . 110 GLU HB3 1 1
20 50871 1 1 110 GLU HG2 H 19.677 20.248 -24.072 1.00 . A A . 110 GLU HG2 1 1
20 50872 1 1 110 GLU HG3 H 17.953 19.938 -24.253 1.00 . A A . 110 GLU HG3 1 1
20 50873 1 1 110 GLU N N 16.656 21.288 -22.608 1.00 . A A . 110 GLU N 1 1
20 50874 1 1 110 GLU O O 18.533 24.365 -22.361 1.00 . A A . 110 GLU O 1 1
20 50875 1 1 110 GLU OE1 O 17.974 20.148 -26.751 1.00 . A A . 110 GLU OE1 1 1
20 50876 1 1 110 GLU OE2 O 20.059 20.775 -26.526 1.00 . A A . 110 GLU OE2 1 1
20 50877 1 1 111 TYR C C 16.813 25.601 -20.121 1.00 . A A . 111 TYR C 1 1
20 50878 1 1 111 TYR CA C 16.036 25.112 -21.344 1.00 . A A . 111 TYR CA 1 1
20 50879 1 1 111 TYR CB C 14.531 25.115 -21.045 1.00 . A A . 111 TYR CB 1 1
20 50880 1 1 111 TYR CD1 C 13.889 26.232 -18.873 1.00 . A A . 111 TYR CD1 1 1
20 50881 1 1 111 TYR CD2 C 13.750 27.512 -20.878 1.00 . A A . 111 TYR CD2 1 1
20 50882 1 1 111 TYR CE1 C 13.452 27.315 -18.142 1.00 . A A . 111 TYR CE1 1 1
20 50883 1 1 111 TYR CE2 C 13.311 28.603 -20.151 1.00 . A A . 111 TYR CE2 1 1
20 50884 1 1 111 TYR CG C 14.048 26.311 -20.253 1.00 . A A . 111 TYR CG 1 1
20 50885 1 1 111 TYR CZ C 13.162 28.498 -18.784 1.00 . A A . 111 TYR CZ 1 1
20 50886 1 1 111 TYR H H 15.802 23.035 -21.668 1.00 . A A . 111 TYR H 1 1
20 50887 1 1 111 TYR HA H 16.228 25.784 -22.166 1.00 . A A . 111 TYR HA 1 1
20 50888 1 1 111 TYR HB2 H 13.990 25.103 -21.978 1.00 . A A . 111 TYR HB2 1 1
20 50889 1 1 111 TYR HB3 H 14.286 24.225 -20.484 1.00 . A A . 111 TYR HB3 1 1
20 50890 1 1 111 TYR HD1 H 14.118 25.305 -18.369 1.00 . A A . 111 TYR HD1 1 1
20 50891 1 1 111 TYR HD2 H 13.867 27.591 -21.949 1.00 . A A . 111 TYR HD2 1 1
20 50892 1 1 111 TYR HE1 H 13.338 27.229 -17.072 1.00 . A A . 111 TYR HE1 1 1
20 50893 1 1 111 TYR HE2 H 13.085 29.531 -20.655 1.00 . A A . 111 TYR HE2 1 1
20 50894 1 1 111 TYR HH H 13.272 29.667 -17.269 1.00 . A A . 111 TYR HH 1 1
20 50895 1 1 111 TYR N N 16.446 23.773 -21.757 1.00 . A A . 111 TYR N 1 1
20 50896 1 1 111 TYR O O 16.996 26.804 -19.938 1.00 . A A . 111 TYR O 1 1
20 50897 1 1 111 TYR OH O 12.725 29.578 -18.055 1.00 . A A . 111 TYR OH 1 1
20 50898 1 1 112 ALA C C 19.291 25.733 -18.333 1.00 . A A . 112 ALA C 1 1
20 50899 1 1 112 ALA CA C 17.946 25.067 -18.052 1.00 . A A . 112 ALA CA 1 1
20 50900 1 1 112 ALA CB C 18.116 23.865 -17.139 1.00 . A A . 112 ALA CB 1 1
20 50901 1 1 112 ALA H H 17.148 23.733 -19.492 1.00 . A A . 112 ALA H 1 1
20 50902 1 1 112 ALA HA H 17.310 25.782 -17.549 1.00 . A A . 112 ALA HA 1 1
20 50903 1 1 112 ALA HB1 H 18.585 24.178 -16.218 1.00 . A A . 112 ALA HB1 1 1
20 50904 1 1 112 ALA HB2 H 18.735 23.128 -17.628 1.00 . A A . 112 ALA HB2 1 1
20 50905 1 1 112 ALA HB3 H 17.147 23.442 -16.926 1.00 . A A . 112 ALA HB3 1 1
20 50906 1 1 112 ALA N N 17.273 24.682 -19.285 1.00 . A A . 112 ALA N 1 1
20 50907 1 1 112 ALA O O 19.766 26.543 -17.542 1.00 . A A . 112 ALA O 1 1
20 50908 1 1 113 GLY C C 22.327 25.136 -19.299 1.00 . A A . 113 GLY C 1 1
20 50909 1 1 113 GLY CA C 21.179 25.981 -19.818 1.00 . A A . 113 GLY CA 1 1
20 50910 1 1 113 GLY H H 19.455 24.774 -20.078 1.00 . A A . 113 GLY H 1 1
20 50911 1 1 113 GLY HA2 H 21.253 26.059 -20.893 1.00 . A A . 113 GLY HA2 1 1
20 50912 1 1 113 GLY HA3 H 21.246 26.969 -19.386 1.00 . A A . 113 GLY HA3 1 1
20 50913 1 1 113 GLY N N 19.889 25.410 -19.473 1.00 . A A . 113 GLY N 1 1
20 50914 1 1 113 GLY O O 22.159 24.378 -18.342 1.00 . A A . 113 GLY O 1 1
20 50915 1 1 114 LEU C C 25.947 25.147 -19.558 1.00 . A A . 114 LEU C 1 1
20 50916 1 1 114 LEU CA C 24.620 24.401 -19.568 1.00 . A A . 114 LEU CA 1 1
20 50917 1 1 114 LEU CB C 24.678 23.228 -20.547 1.00 . A A . 114 LEU CB 1 1
20 50918 1 1 114 LEU CD1 C 23.450 21.267 -21.525 1.00 . A A . 114 LEU CD1 1 1
20 50919 1 1 114 LEU CD2 C 24.005 21.295 -19.113 1.00 . A A . 114 LEU CD2 1 1
20 50920 1 1 114 LEU CG C 23.621 22.148 -20.308 1.00 . A A . 114 LEU CG 1 1
20 50921 1 1 114 LEU H H 23.631 25.977 -20.574 1.00 . A A . 114 LEU H 1 1
20 50922 1 1 114 LEU HA H 24.439 24.010 -18.579 1.00 . A A . 114 LEU HA 1 1
20 50923 1 1 114 LEU HB2 H 24.553 23.613 -21.549 1.00 . A A . 114 LEU HB2 1 1
20 50924 1 1 114 LEU HB3 H 25.653 22.769 -20.472 1.00 . A A . 114 LEU HB3 1 1
20 50925 1 1 114 LEU HD11 H 24.402 20.834 -21.790 1.00 . A A . 114 LEU HD11 1 1
20 50926 1 1 114 LEU HD12 H 23.073 21.853 -22.349 1.00 . A A . 114 LEU HD12 1 1
20 50927 1 1 114 LEU HD13 H 22.749 20.478 -21.292 1.00 . A A . 114 LEU HD13 1 1
20 50928 1 1 114 LEU HD21 H 23.265 20.520 -18.968 1.00 . A A . 114 LEU HD21 1 1
20 50929 1 1 114 LEU HD22 H 24.054 21.914 -18.229 1.00 . A A . 114 LEU HD22 1 1
20 50930 1 1 114 LEU HD23 H 24.967 20.843 -19.286 1.00 . A A . 114 LEU HD23 1 1
20 50931 1 1 114 LEU HG H 22.673 22.619 -20.094 1.00 . A A . 114 LEU HG 1 1
20 50932 1 1 114 LEU N N 23.504 25.272 -19.904 1.00 . A A . 114 LEU N 1 1
20 50933 1 1 114 LEU O O 26.151 26.109 -20.304 1.00 . A A . 114 LEU O 1 1
20 50934 1 1 115 ILE C C 29.192 24.233 -19.093 1.00 . A A . 115 ILE C 1 1
20 50935 1 1 115 ILE CA C 28.178 25.250 -18.572 1.00 . A A . 115 ILE CA 1 1
20 50936 1 1 115 ILE CB C 28.490 25.590 -17.094 1.00 . A A . 115 ILE CB 1 1
20 50937 1 1 115 ILE CD1 C 27.429 26.668 -15.033 1.00 . A A . 115 ILE CD1 1 1
20 50938 1 1 115 ILE CG1 C 27.434 26.553 -16.544 1.00 . A A . 115 ILE CG1 1 1
20 50939 1 1 115 ILE CG2 C 29.878 26.199 -16.958 1.00 . A A . 115 ILE CG2 1 1
20 50940 1 1 115 ILE H H 26.580 23.958 -18.094 1.00 . A A . 115 ILE H 1 1
20 50941 1 1 115 ILE HA H 28.232 26.155 -19.162 1.00 . A A . 115 ILE HA 1 1
20 50942 1 1 115 ILE HB H 28.466 24.675 -16.523 1.00 . A A . 115 ILE HB 1 1
20 50943 1 1 115 ILE HD11 H 28.412 26.954 -14.691 1.00 . A A . 115 ILE HD11 1 1
20 50944 1 1 115 ILE HD12 H 27.155 25.716 -14.600 1.00 . A A . 115 ILE HD12 1 1
20 50945 1 1 115 ILE HD13 H 26.711 27.418 -14.731 1.00 . A A . 115 ILE HD13 1 1
20 50946 1 1 115 ILE HG12 H 27.614 27.537 -16.947 1.00 . A A . 115 ILE HG12 1 1
20 50947 1 1 115 ILE HG13 H 26.455 26.219 -16.852 1.00 . A A . 115 ILE HG13 1 1
20 50948 1 1 115 ILE HG21 H 29.927 27.115 -17.530 1.00 . A A . 115 ILE HG21 1 1
20 50949 1 1 115 ILE HG22 H 30.614 25.504 -17.332 1.00 . A A . 115 ILE HG22 1 1
20 50950 1 1 115 ILE HG23 H 30.079 26.413 -15.919 1.00 . A A . 115 ILE HG23 1 1
20 50951 1 1 115 ILE N N 26.837 24.696 -18.689 1.00 . A A . 115 ILE N 1 1
20 50952 1 1 115 ILE O O 29.030 23.031 -18.863 1.00 . A A . 115 ILE O 1 1
20 50953 1 1 116 GLU C C 32.330 23.619 -19.238 1.00 . A A . 116 GLU C 1 1
20 50954 1 1 116 GLU CA C 31.249 23.788 -20.299 1.00 . A A . 116 GLU CA 1 1
20 50955 1 1 116 GLU CB C 31.840 24.262 -21.640 1.00 . A A . 116 GLU CB 1 1
20 50956 1 1 116 GLU CD C 33.147 25.969 -22.949 1.00 . A A . 116 GLU CD 1 1
20 50957 1 1 116 GLU CG C 32.540 25.606 -21.607 1.00 . A A . 116 GLU CG 1 1
20 50958 1 1 116 GLU H H 30.308 25.659 -19.969 1.00 . A A . 116 GLU H 1 1
20 50959 1 1 116 GLU HA H 30.775 22.824 -20.452 1.00 . A A . 116 GLU HA 1 1
20 50960 1 1 116 GLU HB2 H 32.555 23.531 -21.973 1.00 . A A . 116 GLU HB2 1 1
20 50961 1 1 116 GLU HB3 H 31.043 24.320 -22.365 1.00 . A A . 116 GLU HB3 1 1
20 50962 1 1 116 GLU HG2 H 31.823 26.367 -21.335 1.00 . A A . 116 GLU HG2 1 1
20 50963 1 1 116 GLU HG3 H 33.327 25.571 -20.869 1.00 . A A . 116 GLU HG3 1 1
20 50964 1 1 116 GLU N N 30.222 24.696 -19.803 1.00 . A A . 116 GLU N 1 1
20 50965 1 1 116 GLU O O 32.834 24.594 -18.680 1.00 . A A . 116 GLU O 1 1
20 50966 1 1 116 GLU OE1 O 34.353 25.725 -23.146 1.00 . A A . 116 GLU OE1 1 1
20 50967 1 1 116 GLU OE2 O 32.417 26.496 -23.820 1.00 . A A . 116 GLU OE2 1 1
20 50968 1 1 117 ILE C C 34.902 21.680 -18.289 1.00 . A A . 117 ILE C 1 1
20 50969 1 1 117 ILE CA C 33.511 22.054 -17.811 1.00 . A A . 117 ILE CA 1 1
20 50970 1 1 117 ILE CB C 32.916 20.886 -16.999 1.00 . A A . 117 ILE CB 1 1
20 50971 1 1 117 ILE CD1 C 31.034 22.397 -16.193 1.00 . A A . 117 ILE CD1 1 1
20 50972 1 1 117 ILE CG1 C 31.408 21.082 -16.845 1.00 . A A . 117 ILE CG1 1 1
20 50973 1 1 117 ILE CG2 C 33.573 20.779 -15.631 1.00 . A A . 117 ILE CG2 1 1
20 50974 1 1 117 ILE H H 32.306 21.644 -19.489 1.00 . A A . 117 ILE H 1 1
20 50975 1 1 117 ILE HA H 33.572 22.924 -17.171 1.00 . A A . 117 ILE HA 1 1
20 50976 1 1 117 ILE HB H 33.101 19.970 -17.538 1.00 . A A . 117 ILE HB 1 1
20 50977 1 1 117 ILE HD11 H 31.577 23.201 -16.667 1.00 . A A . 117 ILE HD11 1 1
20 50978 1 1 117 ILE HD12 H 31.282 22.362 -15.143 1.00 . A A . 117 ILE HD12 1 1
20 50979 1 1 117 ILE HD13 H 29.974 22.568 -16.307 1.00 . A A . 117 ILE HD13 1 1
20 50980 1 1 117 ILE HG12 H 30.944 21.052 -17.820 1.00 . A A . 117 ILE HG12 1 1
20 50981 1 1 117 ILE HG13 H 31.008 20.283 -16.238 1.00 . A A . 117 ILE HG13 1 1
20 50982 1 1 117 ILE HG21 H 34.626 20.576 -15.752 1.00 . A A . 117 ILE HG21 1 1
20 50983 1 1 117 ILE HG22 H 33.112 19.979 -15.070 1.00 . A A . 117 ILE HG22 1 1
20 50984 1 1 117 ILE HG23 H 33.445 21.711 -15.099 1.00 . A A . 117 ILE HG23 1 1
20 50985 1 1 117 ILE N N 32.652 22.372 -18.937 1.00 . A A . 117 ILE N 1 1
20 50986 1 1 117 ILE O O 35.045 20.983 -19.289 1.00 . A A . 117 ILE O 1 1
20 50987 1 1 118 LEU C C 37.700 20.473 -17.423 1.00 . A A . 118 LEU C 1 1
20 50988 1 1 118 LEU CA C 37.291 21.837 -17.945 1.00 . A A . 118 LEU CA 1 1
20 50989 1 1 118 LEU CB C 38.248 22.904 -17.386 1.00 . A A . 118 LEU CB 1 1
20 50990 1 1 118 LEU CD1 C 39.740 23.748 -15.545 1.00 . A A . 118 LEU CD1 1 1
20 50991 1 1 118 LEU CD2 C 37.541 22.745 -14.965 1.00 . A A . 118 LEU CD2 1 1
20 50992 1 1 118 LEU CG C 38.713 22.699 -15.933 1.00 . A A . 118 LEU CG 1 1
20 50993 1 1 118 LEU H H 35.742 22.653 -16.762 1.00 . A A . 118 LEU H 1 1
20 50994 1 1 118 LEU HA H 37.351 21.834 -19.023 1.00 . A A . 118 LEU HA 1 1
20 50995 1 1 118 LEU HB2 H 39.125 22.934 -18.017 1.00 . A A . 118 LEU HB2 1 1
20 50996 1 1 118 LEU HB3 H 37.754 23.863 -17.446 1.00 . A A . 118 LEU HB3 1 1
20 50997 1 1 118 LEU HD11 H 40.599 23.665 -16.193 1.00 . A A . 118 LEU HD11 1 1
20 50998 1 1 118 LEU HD12 H 40.045 23.591 -14.522 1.00 . A A . 118 LEU HD12 1 1
20 50999 1 1 118 LEU HD13 H 39.303 24.731 -15.645 1.00 . A A . 118 LEU HD13 1 1
20 51000 1 1 118 LEU HD21 H 36.834 21.970 -15.220 1.00 . A A . 118 LEU HD21 1 1
20 51001 1 1 118 LEU HD22 H 37.056 23.709 -15.034 1.00 . A A . 118 LEU HD22 1 1
20 51002 1 1 118 LEU HD23 H 37.902 22.593 -13.957 1.00 . A A . 118 LEU HD23 1 1
20 51003 1 1 118 LEU HG H 39.182 21.727 -15.849 1.00 . A A . 118 LEU HG 1 1
20 51004 1 1 118 LEU N N 35.917 22.122 -17.567 1.00 . A A . 118 LEU N 1 1
20 51005 1 1 118 LEU O O 37.236 20.036 -16.365 1.00 . A A . 118 LEU O 1 1
20 51006 1 1 119 ASP C C 40.048 18.837 -16.533 1.00 . A A . 119 ASP C 1 1
20 51007 1 1 119 ASP CA C 39.109 18.540 -17.700 1.00 . A A . 119 ASP CA 1 1
20 51008 1 1 119 ASP CB C 39.859 17.833 -18.830 1.00 . A A . 119 ASP CB 1 1
20 51009 1 1 119 ASP CG C 39.936 16.333 -18.632 1.00 . A A . 119 ASP CG 1 1
20 51010 1 1 119 ASP H H 38.772 20.121 -19.062 1.00 . A A . 119 ASP H 1 1
20 51011 1 1 119 ASP HA H 38.304 17.913 -17.356 1.00 . A A . 119 ASP HA 1 1
20 51012 1 1 119 ASP HB2 H 39.349 18.024 -19.761 1.00 . A A . 119 ASP HB2 1 1
20 51013 1 1 119 ASP HB3 H 40.865 18.223 -18.891 1.00 . A A . 119 ASP HB3 1 1
20 51014 1 1 119 ASP N N 38.542 19.790 -18.171 1.00 . A A . 119 ASP N 1 1
20 51015 1 1 119 ASP O O 40.437 19.990 -16.326 1.00 . A A . 119 ASP O 1 1
20 51016 1 1 119 ASP OD1 O 39.324 15.586 -19.420 1.00 . A A . 119 ASP OD1 1 1
20 51017 1 1 119 ASP OD2 O 40.604 15.895 -17.675 1.00 . A A . 119 ASP OD2 1 1
20 51018 1 1 120 GLU C C 42.655 18.504 -15.003 1.00 . A A . 120 GLU C 1 1
20 51019 1 1 120 GLU CA C 41.270 18.001 -14.610 1.00 . A A . 120 GLU CA 1 1
20 51020 1 1 120 GLU CB C 41.374 16.695 -13.821 1.00 . A A . 120 GLU CB 1 1
20 51021 1 1 120 GLU CD C 41.556 14.195 -13.981 1.00 . A A . 120 GLU CD 1 1
20 51022 1 1 120 GLU CG C 41.857 15.519 -14.642 1.00 . A A . 120 GLU CG 1 1
20 51023 1 1 120 GLU H H 40.149 16.906 -16.044 1.00 . A A . 120 GLU H 1 1
20 51024 1 1 120 GLU HA H 40.800 18.748 -13.987 1.00 . A A . 120 GLU HA 1 1
20 51025 1 1 120 GLU HB2 H 42.063 16.835 -13.001 1.00 . A A . 120 GLU HB2 1 1
20 51026 1 1 120 GLU HB3 H 40.403 16.452 -13.425 1.00 . A A . 120 GLU HB3 1 1
20 51027 1 1 120 GLU HG2 H 41.372 15.545 -15.608 1.00 . A A . 120 GLU HG2 1 1
20 51028 1 1 120 GLU HG3 H 42.925 15.605 -14.774 1.00 . A A . 120 GLU HG3 1 1
20 51029 1 1 120 GLU N N 40.427 17.815 -15.788 1.00 . A A . 120 GLU N 1 1
20 51030 1 1 120 GLU O O 43.385 19.053 -14.178 1.00 . A A . 120 GLU O 1 1
20 51031 1 1 120 GLU OE1 O 42.468 13.613 -13.365 1.00 . A A . 120 GLU OE1 1 1
20 51032 1 1 120 GLU OE2 O 40.403 13.730 -14.076 1.00 . A A . 120 GLU OE2 1 1
20 51033 1 1 121 LEU C C 44.073 20.105 -17.563 1.00 . A A . 121 LEU C 1 1
20 51034 1 1 121 LEU CA C 44.276 18.804 -16.791 1.00 . A A . 121 LEU CA 1 1
20 51035 1 1 121 LEU CB C 44.923 17.751 -17.700 1.00 . A A . 121 LEU CB 1 1
20 51036 1 1 121 LEU CD1 C 45.635 16.594 -15.572 1.00 . A A . 121 LEU CD1 1 1
20 51037 1 1 121 LEU CD2 C 44.156 15.409 -17.221 1.00 . A A . 121 LEU CD2 1 1
20 51038 1 1 121 LEU CG C 45.282 16.413 -17.042 1.00 . A A . 121 LEU CG 1 1
20 51039 1 1 121 LEU H H 42.391 17.845 -16.872 1.00 . A A . 121 LEU H 1 1
20 51040 1 1 121 LEU HA H 44.926 18.997 -15.951 1.00 . A A . 121 LEU HA 1 1
20 51041 1 1 121 LEU HB2 H 44.234 17.544 -18.506 1.00 . A A . 121 LEU HB2 1 1
20 51042 1 1 121 LEU HB3 H 45.824 18.171 -18.119 1.00 . A A . 121 LEU HB3 1 1
20 51043 1 1 121 LEU HD11 H 44.766 16.950 -15.035 1.00 . A A . 121 LEU HD11 1 1
20 51044 1 1 121 LEU HD12 H 46.435 17.315 -15.479 1.00 . A A . 121 LEU HD12 1 1
20 51045 1 1 121 LEU HD13 H 45.952 15.650 -15.159 1.00 . A A . 121 LEU HD13 1 1
20 51046 1 1 121 LEU HD21 H 43.997 15.232 -18.275 1.00 . A A . 121 LEU HD21 1 1
20 51047 1 1 121 LEU HD22 H 43.251 15.801 -16.782 1.00 . A A . 121 LEU HD22 1 1
20 51048 1 1 121 LEU HD23 H 44.420 14.480 -16.736 1.00 . A A . 121 LEU HD23 1 1
20 51049 1 1 121 LEU HG H 46.154 16.015 -17.536 1.00 . A A . 121 LEU HG 1 1
20 51050 1 1 121 LEU N N 43.003 18.324 -16.272 1.00 . A A . 121 LEU N 1 1
20 51051 1 1 121 LEU O O 45.007 20.629 -18.171 1.00 . A A . 121 LEU O 1 1
20 51052 1 1 122 ARG C C 42.745 21.730 -19.711 1.00 . A A . 122 ARG C 1 1
20 51053 1 1 122 ARG CA C 42.460 21.841 -18.212 1.00 . A A . 122 ARG CA 1 1
20 51054 1 1 122 ARG CB C 43.169 23.072 -17.625 1.00 . A A . 122 ARG CB 1 1
20 51055 1 1 122 ARG CD C 43.368 25.589 -17.553 1.00 . A A . 122 ARG CD 1 1
20 51056 1 1 122 ARG CG C 42.599 24.399 -18.114 1.00 . A A . 122 ARG CG 1 1
20 51057 1 1 122 ARG CZ C 45.552 26.693 -17.859 1.00 . A A . 122 ARG CZ 1 1
20 51058 1 1 122 ARG H H 42.173 20.161 -16.959 1.00 . A A . 122 ARG H 1 1
20 51059 1 1 122 ARG HA H 41.393 21.961 -18.077 1.00 . A A . 122 ARG HA 1 1
20 51060 1 1 122 ARG HB2 H 43.082 23.040 -16.549 1.00 . A A . 122 ARG HB2 1 1
20 51061 1 1 122 ARG HB3 H 44.215 23.033 -17.893 1.00 . A A . 122 ARG HB3 1 1
20 51062 1 1 122 ARG HD2 H 42.776 26.482 -17.685 1.00 . A A . 122 ARG HD2 1 1
20 51063 1 1 122 ARG HD3 H 43.539 25.425 -16.500 1.00 . A A . 122 ARG HD3 1 1
20 51064 1 1 122 ARG HE H 44.854 25.194 -18.988 1.00 . A A . 122 ARG HE 1 1
20 51065 1 1 122 ARG HG2 H 42.656 24.427 -19.192 1.00 . A A . 122 ARG HG2 1 1
20 51066 1 1 122 ARG HG3 H 41.567 24.472 -17.807 1.00 . A A . 122 ARG HG3 1 1
20 51067 1 1 122 ARG HH11 H 44.512 27.335 -16.241 1.00 . A A . 122 ARG HH11 1 1
20 51068 1 1 122 ARG HH12 H 46.018 28.140 -16.519 1.00 . A A . 122 ARG HH12 1 1
20 51069 1 1 122 ARG HH21 H 46.835 26.263 -19.363 1.00 . A A . 122 ARG HH21 1 1
20 51070 1 1 122 ARG HH22 H 47.339 27.535 -18.297 1.00 . A A . 122 ARG HH22 1 1
20 51071 1 1 122 ARG N N 42.847 20.619 -17.508 1.00 . A A . 122 ARG N 1 1
20 51072 1 1 122 ARG NE N 44.657 25.774 -18.217 1.00 . A A . 122 ARG NE 1 1
20 51073 1 1 122 ARG NH1 N 45.343 27.450 -16.789 1.00 . A A . 122 ARG NH1 1 1
20 51074 1 1 122 ARG NH2 N 46.665 26.840 -18.560 1.00 . A A . 122 ARG NH2 1 1
20 51075 1 1 122 ARG O O 43.747 22.249 -20.209 1.00 . A A . 122 ARG O 1 1
20 51076 1 1 123 THR C C 40.782 21.481 -22.566 1.00 . A A . 123 THR C 1 1
20 51077 1 1 123 THR CA C 41.998 20.883 -21.859 1.00 . A A . 123 THR CA 1 1
20 51078 1 1 123 THR CB C 42.163 19.402 -22.262 1.00 . A A . 123 THR CB 1 1
20 51079 1 1 123 THR CG2 C 43.571 18.907 -21.956 1.00 . A A . 123 THR CG2 1 1
20 51080 1 1 123 THR H H 41.145 20.563 -19.959 1.00 . A A . 123 THR H 1 1
20 51081 1 1 123 THR HA H 42.882 21.419 -22.171 1.00 . A A . 123 THR HA 1 1
20 51082 1 1 123 THR HB H 41.986 19.309 -23.324 1.00 . A A . 123 THR HB 1 1
20 51083 1 1 123 THR HG1 H 41.189 17.713 -21.936 1.00 . A A . 123 THR HG1 1 1
20 51084 1 1 123 THR HG21 H 43.763 18.996 -20.897 1.00 . A A . 123 THR HG21 1 1
20 51085 1 1 123 THR HG22 H 44.288 19.498 -22.504 1.00 . A A . 123 THR HG22 1 1
20 51086 1 1 123 THR HG23 H 43.659 17.871 -22.252 1.00 . A A . 123 THR HG23 1 1
20 51087 1 1 123 THR N N 41.878 21.019 -20.418 1.00 . A A . 123 THR N 1 1
20 51088 1 1 123 THR O O 40.830 22.605 -23.059 1.00 . A A . 123 THR O 1 1
20 51089 1 1 123 THR OG1 O 41.204 18.598 -21.558 1.00 . A A . 123 THR OG1 1 1
20 51090 1 1 124 THR C C 37.255 20.840 -22.366 1.00 . A A . 124 THR C 1 1
20 51091 1 1 124 THR CA C 38.464 21.174 -23.228 1.00 . A A . 124 THR CA 1 1
20 51092 1 1 124 THR CB C 38.293 20.518 -24.611 1.00 . A A . 124 THR CB 1 1
20 51093 1 1 124 THR CG2 C 39.202 21.167 -25.643 1.00 . A A . 124 THR CG2 1 1
20 51094 1 1 124 THR H H 39.713 19.846 -22.163 1.00 . A A . 124 THR H 1 1
20 51095 1 1 124 THR HA H 38.520 22.244 -23.361 1.00 . A A . 124 THR HA 1 1
20 51096 1 1 124 THR HB H 37.270 20.651 -24.929 1.00 . A A . 124 THR HB 1 1
20 51097 1 1 124 THR HG1 H 37.780 18.647 -24.241 1.00 . A A . 124 THR HG1 1 1
20 51098 1 1 124 THR HG21 H 39.062 20.686 -26.600 1.00 . A A . 124 THR HG21 1 1
20 51099 1 1 124 THR HG22 H 40.231 21.061 -25.332 1.00 . A A . 124 THR HG22 1 1
20 51100 1 1 124 THR HG23 H 38.957 22.215 -25.727 1.00 . A A . 124 THR HG23 1 1
20 51101 1 1 124 THR N N 39.692 20.732 -22.588 1.00 . A A . 124 THR N 1 1
20 51102 1 1 124 THR O O 37.402 20.367 -21.237 1.00 . A A . 124 THR O 1 1
20 51103 1 1 124 THR OG1 O 38.572 19.113 -24.527 1.00 . A A . 124 THR OG1 1 1
20 51104 1 1 125 VAL C C 34.686 19.241 -22.085 1.00 . A A . 125 VAL C 1 1
20 51105 1 1 125 VAL CA C 34.828 20.756 -22.226 1.00 . A A . 125 VAL CA 1 1
20 51106 1 1 125 VAL CB C 33.605 21.334 -22.978 1.00 . A A . 125 VAL CB 1 1
20 51107 1 1 125 VAL CG1 C 33.600 20.915 -24.440 1.00 . A A . 125 VAL CG1 1 1
20 51108 1 1 125 VAL CG2 C 32.306 20.917 -22.311 1.00 . A A . 125 VAL CG2 1 1
20 51109 1 1 125 VAL H H 36.032 21.537 -23.779 1.00 . A A . 125 VAL H 1 1
20 51110 1 1 125 VAL HA H 34.860 21.196 -21.241 1.00 . A A . 125 VAL HA 1 1
20 51111 1 1 125 VAL HB H 33.671 22.407 -22.943 1.00 . A A . 125 VAL HB 1 1
20 51112 1 1 125 VAL HG11 H 34.499 21.270 -24.918 1.00 . A A . 125 VAL HG11 1 1
20 51113 1 1 125 VAL HG12 H 32.737 21.339 -24.932 1.00 . A A . 125 VAL HG12 1 1
20 51114 1 1 125 VAL HG13 H 33.559 19.838 -24.505 1.00 . A A . 125 VAL HG13 1 1
20 51115 1 1 125 VAL HG21 H 31.474 21.330 -22.860 1.00 . A A . 125 VAL HG21 1 1
20 51116 1 1 125 VAL HG22 H 32.289 21.286 -21.296 1.00 . A A . 125 VAL HG22 1 1
20 51117 1 1 125 VAL HG23 H 32.234 19.838 -22.304 1.00 . A A . 125 VAL HG23 1 1
20 51118 1 1 125 VAL N N 36.071 21.096 -22.903 1.00 . A A . 125 VAL N 1 1
20 51119 1 1 125 VAL O O 34.864 18.498 -23.056 1.00 . A A . 125 VAL O 1 1
20 51120 1 1 126 ILE C C 32.907 16.857 -21.206 1.00 . A A . 126 ILE C 1 1
20 51121 1 1 126 ILE CA C 34.227 17.353 -20.633 1.00 . A A . 126 ILE CA 1 1
20 51122 1 1 126 ILE CB C 34.221 17.037 -19.124 1.00 . A A . 126 ILE CB 1 1
20 51123 1 1 126 ILE CD1 C 35.362 17.568 -16.925 1.00 . A A . 126 ILE CD1 1 1
20 51124 1 1 126 ILE CG1 C 35.460 17.601 -18.435 1.00 . A A . 126 ILE CG1 1 1
20 51125 1 1 126 ILE CG2 C 34.132 15.537 -18.900 1.00 . A A . 126 ILE CG2 1 1
20 51126 1 1 126 ILE H H 34.306 19.412 -20.120 1.00 . A A . 126 ILE H 1 1
20 51127 1 1 126 ILE HA H 35.044 16.827 -21.099 1.00 . A A . 126 ILE HA 1 1
20 51128 1 1 126 ILE HB H 33.341 17.489 -18.691 1.00 . A A . 126 ILE HB 1 1
20 51129 1 1 126 ILE HD11 H 36.282 17.935 -16.496 1.00 . A A . 126 ILE HD11 1 1
20 51130 1 1 126 ILE HD12 H 35.186 16.553 -16.596 1.00 . A A . 126 ILE HD12 1 1
20 51131 1 1 126 ILE HD13 H 34.543 18.197 -16.609 1.00 . A A . 126 ILE HD13 1 1
20 51132 1 1 126 ILE HG12 H 36.323 17.021 -18.726 1.00 . A A . 126 ILE HG12 1 1
20 51133 1 1 126 ILE HG13 H 35.599 18.628 -18.739 1.00 . A A . 126 ILE HG13 1 1
20 51134 1 1 126 ILE HG21 H 34.102 15.334 -17.841 1.00 . A A . 126 ILE HG21 1 1
20 51135 1 1 126 ILE HG22 H 34.993 15.057 -19.335 1.00 . A A . 126 ILE HG22 1 1
20 51136 1 1 126 ILE HG23 H 33.235 15.158 -19.364 1.00 . A A . 126 ILE HG23 1 1
20 51137 1 1 126 ILE N N 34.390 18.780 -20.871 1.00 . A A . 126 ILE N 1 1
20 51138 1 1 126 ILE O O 32.882 16.128 -22.197 1.00 . A A . 126 ILE O 1 1
20 51139 1 1 127 SER C C 29.565 18.133 -21.034 1.00 . A A . 127 SER C 1 1
20 51140 1 1 127 SER CA C 30.496 16.924 -21.075 1.00 . A A . 127 SER CA 1 1
20 51141 1 1 127 SER CB C 29.926 15.758 -20.261 1.00 . A A . 127 SER CB 1 1
20 51142 1 1 127 SER H H 31.891 17.808 -19.774 1.00 . A A . 127 SER H 1 1
20 51143 1 1 127 SER HA H 30.605 16.608 -22.102 1.00 . A A . 127 SER HA 1 1
20 51144 1 1 127 SER HB2 H 28.898 15.598 -20.540 1.00 . A A . 127 SER HB2 1 1
20 51145 1 1 127 SER HB3 H 30.501 14.867 -20.466 1.00 . A A . 127 SER HB3 1 1
20 51146 1 1 127 SER HG H 29.908 15.198 -18.373 1.00 . A A . 127 SER HG 1 1
20 51147 1 1 127 SER N N 31.811 17.264 -20.581 1.00 . A A . 127 SER N 1 1
20 51148 1 1 127 SER O O 29.452 18.875 -22.008 1.00 . A A . 127 SER O 1 1
20 51149 1 1 127 SER OG O 29.984 16.026 -18.863 1.00 . A A . 127 SER OG 1 1
20 51150 1 1 128 GLN C C 27.554 19.458 -18.198 1.00 . A A . 128 GLN C 1 1
20 51151 1 1 128 GLN CA C 28.026 19.453 -19.656 1.00 . A A . 128 GLN CA 1 1
20 51152 1 1 128 GLN CB C 26.818 19.342 -20.600 1.00 . A A . 128 GLN CB 1 1
20 51153 1 1 128 GLN CD C 24.724 18.053 -21.230 1.00 . A A . 128 GLN CD 1 1
20 51154 1 1 128 GLN CG C 25.905 18.162 -20.287 1.00 . A A . 128 GLN CG 1 1
20 51155 1 1 128 GLN H H 29.109 17.713 -19.132 1.00 . A A . 128 GLN H 1 1
20 51156 1 1 128 GLN HA H 28.556 20.370 -19.860 1.00 . A A . 128 GLN HA 1 1
20 51157 1 1 128 GLN HB2 H 26.238 20.247 -20.534 1.00 . A A . 128 GLN HB2 1 1
20 51158 1 1 128 GLN HB3 H 27.176 19.230 -21.611 1.00 . A A . 128 GLN HB3 1 1
20 51159 1 1 128 GLN HE21 H 23.588 17.352 -19.759 1.00 . A A . 128 GLN HE21 1 1
20 51160 1 1 128 GLN HE22 H 22.816 17.518 -21.292 1.00 . A A . 128 GLN HE22 1 1
20 51161 1 1 128 GLN HG2 H 26.482 17.253 -20.353 1.00 . A A . 128 GLN HG2 1 1
20 51162 1 1 128 GLN HG3 H 25.530 18.275 -19.280 1.00 . A A . 128 GLN HG3 1 1
20 51163 1 1 128 GLN N N 28.944 18.342 -19.873 1.00 . A A . 128 GLN N 1 1
20 51164 1 1 128 GLN NE2 N 23.597 17.592 -20.708 1.00 . A A . 128 GLN NE2 1 1
20 51165 1 1 128 GLN O O 27.262 18.399 -17.637 1.00 . A A . 128 GLN O 1 1
20 51166 1 1 128 GLN OE1 O 24.816 18.392 -22.407 1.00 . A A . 128 GLN OE1 1 1
20 51167 1 1 129 HIS C C 25.735 21.733 -16.285 1.00 . A A . 129 HIS C 1 1
20 51168 1 1 129 HIS CA C 26.884 20.741 -16.248 1.00 . A A . 129 HIS CA 1 1
20 51169 1 1 129 HIS CB C 27.876 21.172 -15.157 1.00 . A A . 129 HIS CB 1 1
20 51170 1 1 129 HIS CD2 C 29.234 18.957 -15.347 1.00 . A A . 129 HIS CD2 1 1
20 51171 1 1 129 HIS CE1 C 30.520 19.196 -13.626 1.00 . A A . 129 HIS CE1 1 1
20 51172 1 1 129 HIS CG C 28.893 20.137 -14.766 1.00 . A A . 129 HIS CG 1 1
20 51173 1 1 129 HIS H H 27.853 21.431 -18.015 1.00 . A A . 129 HIS H 1 1
20 51174 1 1 129 HIS HA H 26.488 19.769 -15.993 1.00 . A A . 129 HIS HA 1 1
20 51175 1 1 129 HIS HB2 H 28.407 22.048 -15.493 1.00 . A A . 129 HIS HB2 1 1
20 51176 1 1 129 HIS HB3 H 27.317 21.427 -14.267 1.00 . A A . 129 HIS HB3 1 1
20 51177 1 1 129 HIS HD1 H 29.714 21.008 -13.029 1.00 . A A . 129 HIS HD1 1 1
20 51178 1 1 129 HIS HD2 H 28.788 18.533 -16.235 1.00 . A A . 129 HIS HD2 1 1
20 51179 1 1 129 HIS HE1 H 31.276 19.032 -12.874 1.00 . A A . 129 HIS HE1 1 1
20 51180 1 1 129 HIS N N 27.494 20.628 -17.575 1.00 . A A . 129 HIS N 1 1
20 51181 1 1 129 HIS ND1 N 29.719 20.267 -13.669 1.00 . A A . 129 HIS ND1 1 1
20 51182 1 1 129 HIS NE2 N 30.266 18.371 -14.620 1.00 . A A . 129 HIS NE2 1 1
20 51183 1 1 129 HIS O O 25.898 22.873 -16.726 1.00 . A A . 129 HIS O 1 1
20 51184 1 1 130 GLU C C 23.327 22.873 -14.472 1.00 . A A . 130 GLU C 1 1
20 51185 1 1 130 GLU CA C 23.376 22.109 -15.790 1.00 . A A . 130 GLU CA 1 1
20 51186 1 1 130 GLU CB C 22.157 21.204 -15.943 1.00 . A A . 130 GLU CB 1 1
20 51187 1 1 130 GLU CD C 20.504 20.312 -17.593 1.00 . A A . 130 GLU CD 1 1
20 51188 1 1 130 GLU CG C 21.270 21.531 -17.127 1.00 . A A . 130 GLU CG 1 1
20 51189 1 1 130 GLU H H 24.518 20.352 -15.541 1.00 . A A . 130 GLU H 1 1
20 51190 1 1 130 GLU HA H 23.411 22.812 -16.607 1.00 . A A . 130 GLU HA 1 1
20 51191 1 1 130 GLU HB2 H 22.506 20.192 -16.075 1.00 . A A . 130 GLU HB2 1 1
20 51192 1 1 130 GLU HB3 H 21.561 21.260 -15.042 1.00 . A A . 130 GLU HB3 1 1
20 51193 1 1 130 GLU HG2 H 20.566 22.299 -16.841 1.00 . A A . 130 GLU HG2 1 1
20 51194 1 1 130 GLU HG3 H 21.885 21.887 -17.941 1.00 . A A . 130 GLU HG3 1 1
20 51195 1 1 130 GLU N N 24.576 21.282 -15.840 1.00 . A A . 130 GLU N 1 1
20 51196 1 1 130 GLU O O 23.829 22.387 -13.452 1.00 . A A . 130 GLU O 1 1
20 51197 1 1 130 GLU OE1 O 21.108 19.240 -17.741 1.00 . A A . 130 GLU OE1 1 1
20 51198 1 1 130 GLU OE2 O 19.281 20.444 -17.835 1.00 . A A . 130 GLU OE2 1 1
20 51199 1 1 131 PHE C C 21.236 25.126 -12.851 1.00 . A A . 131 PHE C 1 1
20 51200 1 1 131 PHE CA C 22.677 24.889 -13.297 1.00 . A A . 131 PHE CA 1 1
20 51201 1 1 131 PHE CB C 23.406 26.221 -13.520 1.00 . A A . 131 PHE CB 1 1
20 51202 1 1 131 PHE CD1 C 21.962 27.772 -14.893 1.00 . A A . 131 PHE CD1 1 1
20 51203 1 1 131 PHE CD2 C 23.875 26.786 -15.916 1.00 . A A . 131 PHE CD2 1 1
20 51204 1 1 131 PHE CE1 C 21.680 28.443 -16.069 1.00 . A A . 131 PHE CE1 1 1
20 51205 1 1 131 PHE CE2 C 23.596 27.449 -17.092 1.00 . A A . 131 PHE CE2 1 1
20 51206 1 1 131 PHE CG C 23.065 26.934 -14.802 1.00 . A A . 131 PHE CG 1 1
20 51207 1 1 131 PHE CZ C 22.498 28.280 -17.170 1.00 . A A . 131 PHE CZ 1 1
20 51208 1 1 131 PHE H H 22.302 24.373 -15.321 1.00 . A A . 131 PHE H 1 1
20 51209 1 1 131 PHE HA H 23.192 24.351 -12.513 1.00 . A A . 131 PHE HA 1 1
20 51210 1 1 131 PHE HB2 H 23.172 26.888 -12.704 1.00 . A A . 131 PHE HB2 1 1
20 51211 1 1 131 PHE HB3 H 24.470 26.034 -13.521 1.00 . A A . 131 PHE HB3 1 1
20 51212 1 1 131 PHE HD1 H 21.321 27.899 -14.034 1.00 . A A . 131 PHE HD1 1 1
20 51213 1 1 131 PHE HD2 H 24.734 26.134 -15.858 1.00 . A A . 131 PHE HD2 1 1
20 51214 1 1 131 PHE HE1 H 20.819 29.093 -16.132 1.00 . A A . 131 PHE HE1 1 1
20 51215 1 1 131 PHE HE2 H 24.239 27.319 -17.949 1.00 . A A . 131 PHE HE2 1 1
20 51216 1 1 131 PHE HZ H 22.278 28.803 -18.089 1.00 . A A . 131 PHE HZ 1 1
20 51217 1 1 131 PHE N N 22.731 24.057 -14.490 1.00 . A A . 131 PHE N 1 1
20 51218 1 1 131 PHE O O 20.326 25.198 -13.671 1.00 . A A . 131 PHE O 1 1
20 51219 1 1 132 GLY C C 19.448 26.849 -10.584 1.00 . A A . 132 GLY C 1 1
20 51220 1 1 132 GLY CA C 19.722 25.412 -10.980 1.00 . A A . 132 GLY CA 1 1
20 51221 1 1 132 GLY H H 21.825 25.198 -10.947 1.00 . A A . 132 GLY H 1 1
20 51222 1 1 132 GLY HA2 H 18.986 25.100 -11.709 1.00 . A A . 132 GLY HA2 1 1
20 51223 1 1 132 GLY HA3 H 19.631 24.790 -10.103 1.00 . A A . 132 GLY HA3 1 1
20 51224 1 1 132 GLY N N 21.049 25.234 -11.542 1.00 . A A . 132 GLY N 1 1
20 51225 1 1 132 GLY O O 20.368 27.576 -10.226 1.00 . A A . 132 GLY O 1 1
20 51226 1 1 133 ILE C C 18.224 29.042 -8.917 1.00 . A A . 133 ILE C 1 1
20 51227 1 1 133 ILE CA C 17.766 28.617 -10.315 1.00 . A A . 133 ILE CA 1 1
20 51228 1 1 133 ILE CB C 16.230 28.756 -10.423 1.00 . A A . 133 ILE CB 1 1
20 51229 1 1 133 ILE CD1 C 16.233 31.144 -11.321 1.00 . A A . 133 ILE CD1 1 1
20 51230 1 1 133 ILE CG1 C 15.796 30.208 -10.212 1.00 . A A . 133 ILE CG1 1 1
20 51231 1 1 133 ILE CG2 C 15.514 27.829 -9.445 1.00 . A A . 133 ILE CG2 1 1
20 51232 1 1 133 ILE H H 17.502 26.608 -10.938 1.00 . A A . 133 ILE H 1 1
20 51233 1 1 133 ILE HA H 18.210 29.286 -11.041 1.00 . A A . 133 ILE HA 1 1
20 51234 1 1 133 ILE HB H 15.954 28.450 -11.414 1.00 . A A . 133 ILE HB 1 1
20 51235 1 1 133 ILE HD11 H 15.888 32.144 -11.103 1.00 . A A . 133 ILE HD11 1 1
20 51236 1 1 133 ILE HD12 H 15.810 30.811 -12.260 1.00 . A A . 133 ILE HD12 1 1
20 51237 1 1 133 ILE HD13 H 17.311 31.143 -11.391 1.00 . A A . 133 ILE HD13 1 1
20 51238 1 1 133 ILE HG12 H 14.719 30.250 -10.151 1.00 . A A . 133 ILE HG12 1 1
20 51239 1 1 133 ILE HG13 H 16.219 30.570 -9.286 1.00 . A A . 133 ILE HG13 1 1
20 51240 1 1 133 ILE HG21 H 15.772 26.805 -9.670 1.00 . A A . 133 ILE HG21 1 1
20 51241 1 1 133 ILE HG22 H 14.447 27.960 -9.538 1.00 . A A . 133 ILE HG22 1 1
20 51242 1 1 133 ILE HG23 H 15.820 28.065 -8.437 1.00 . A A . 133 ILE HG23 1 1
20 51243 1 1 133 ILE N N 18.183 27.249 -10.644 1.00 . A A . 133 ILE N 1 1
20 51244 1 1 133 ILE O O 18.711 30.155 -8.728 1.00 . A A . 133 ILE O 1 1
20 51245 1 1 134 THR C C 19.993 28.333 -6.433 1.00 . A A . 134 THR C 1 1
20 51246 1 1 134 THR CA C 18.475 28.434 -6.581 1.00 . A A . 134 THR CA 1 1
20 51247 1 1 134 THR CB C 17.755 27.480 -5.599 1.00 . A A . 134 THR CB 1 1
20 51248 1 1 134 THR CG2 C 17.889 26.033 -6.050 1.00 . A A . 134 THR CG2 1 1
20 51249 1 1 134 THR H H 17.704 27.273 -8.167 1.00 . A A . 134 THR H 1 1
20 51250 1 1 134 THR HA H 18.169 29.446 -6.355 1.00 . A A . 134 THR HA 1 1
20 51251 1 1 134 THR HB H 16.705 27.735 -5.600 1.00 . A A . 134 THR HB 1 1
20 51252 1 1 134 THR HG1 H 17.575 28.036 -3.716 1.00 . A A . 134 THR HG1 1 1
20 51253 1 1 134 THR HG21 H 18.932 25.760 -6.087 1.00 . A A . 134 THR HG21 1 1
20 51254 1 1 134 THR HG22 H 17.450 25.927 -7.037 1.00 . A A . 134 THR HG22 1 1
20 51255 1 1 134 THR HG23 H 17.373 25.390 -5.355 1.00 . A A . 134 THR HG23 1 1
20 51256 1 1 134 THR N N 18.084 28.148 -7.952 1.00 . A A . 134 THR N 1 1
20 51257 1 1 134 THR O O 20.588 28.942 -5.549 1.00 . A A . 134 THR O 1 1
20 51258 1 1 134 THR OG1 O 18.259 27.637 -4.266 1.00 . A A . 134 THR OG1 1 1
20 51259 1 1 135 SER C C 22.694 28.651 -8.064 1.00 . A A . 135 SER C 1 1
20 51260 1 1 135 SER CA C 22.057 27.440 -7.381 1.00 . A A . 135 SER CA 1 1
20 51261 1 1 135 SER CB C 22.415 26.163 -8.136 1.00 . A A . 135 SER CB 1 1
20 51262 1 1 135 SER H H 20.074 27.118 -8.013 1.00 . A A . 135 SER H 1 1
20 51263 1 1 135 SER HA H 22.418 27.372 -6.367 1.00 . A A . 135 SER HA 1 1
20 51264 1 1 135 SER HB2 H 22.162 26.283 -9.178 1.00 . A A . 135 SER HB2 1 1
20 51265 1 1 135 SER HB3 H 23.470 25.976 -8.040 1.00 . A A . 135 SER HB3 1 1
20 51266 1 1 135 SER HG H 22.201 24.245 -7.767 1.00 . A A . 135 SER HG 1 1
20 51267 1 1 135 SER N N 20.610 27.588 -7.345 1.00 . A A . 135 SER N 1 1
20 51268 1 1 135 SER O O 23.891 28.914 -7.913 1.00 . A A . 135 SER O 1 1
20 51269 1 1 135 SER OG O 21.697 25.052 -7.621 1.00 . A A . 135 SER OG 1 1
20 51270 1 1 136 LEU C C 22.429 31.758 -8.569 1.00 . A A . 136 LEU C 1 1
20 51271 1 1 136 LEU CA C 22.299 30.577 -9.518 1.00 . A A . 136 LEU CA 1 1
20 51272 1 1 136 LEU CB C 21.337 30.926 -10.655 1.00 . A A . 136 LEU CB 1 1
20 51273 1 1 136 LEU CD1 C 20.404 30.474 -12.934 1.00 . A A . 136 LEU CD1 1 1
20 51274 1 1 136 LEU CD2 C 22.834 30.054 -12.466 1.00 . A A . 136 LEU CD2 1 1
20 51275 1 1 136 LEU CG C 21.422 30.031 -11.891 1.00 . A A . 136 LEU CG 1 1
20 51276 1 1 136 LEU H H 20.938 29.081 -8.909 1.00 . A A . 136 LEU H 1 1
20 51277 1 1 136 LEU HA H 23.272 30.377 -9.941 1.00 . A A . 136 LEU HA 1 1
20 51278 1 1 136 LEU HB2 H 20.331 30.875 -10.267 1.00 . A A . 136 LEU HB2 1 1
20 51279 1 1 136 LEU HB3 H 21.534 31.942 -10.963 1.00 . A A . 136 LEU HB3 1 1
20 51280 1 1 136 LEU HD11 H 20.613 31.489 -13.237 1.00 . A A . 136 LEU HD11 1 1
20 51281 1 1 136 LEU HD12 H 19.413 30.424 -12.509 1.00 . A A . 136 LEU HD12 1 1
20 51282 1 1 136 LEU HD13 H 20.458 29.822 -13.794 1.00 . A A . 136 LEU HD13 1 1
20 51283 1 1 136 LEU HD21 H 23.522 29.631 -11.751 1.00 . A A . 136 LEU HD21 1 1
20 51284 1 1 136 LEU HD22 H 23.120 31.074 -12.680 1.00 . A A . 136 LEU HD22 1 1
20 51285 1 1 136 LEU HD23 H 22.862 29.473 -13.376 1.00 . A A . 136 LEU HD23 1 1
20 51286 1 1 136 LEU HG H 21.191 29.013 -11.607 1.00 . A A . 136 LEU HG 1 1
20 51287 1 1 136 LEU N N 21.876 29.374 -8.815 1.00 . A A . 136 LEU N 1 1
20 51288 1 1 136 LEU O O 21.685 32.724 -8.675 1.00 . A A . 136 LEU O 1 1
20 51289 1 1 137 VAL C C 23.719 34.067 -7.381 1.00 . A A . 137 VAL C 1 1
20 51290 1 1 137 VAL CA C 23.616 32.716 -6.654 1.00 . A A . 137 VAL CA 1 1
20 51291 1 1 137 VAL CB C 24.945 32.440 -5.915 1.00 . A A . 137 VAL CB 1 1
20 51292 1 1 137 VAL CG1 C 25.285 33.572 -4.960 1.00 . A A . 137 VAL CG1 1 1
20 51293 1 1 137 VAL CG2 C 24.877 31.112 -5.175 1.00 . A A . 137 VAL CG2 1 1
20 51294 1 1 137 VAL H H 23.763 30.761 -7.471 1.00 . A A . 137 VAL H 1 1
20 51295 1 1 137 VAL HA H 22.824 32.767 -5.923 1.00 . A A . 137 VAL HA 1 1
20 51296 1 1 137 VAL HB H 25.734 32.375 -6.650 1.00 . A A . 137 VAL HB 1 1
20 51297 1 1 137 VAL HG11 H 25.358 34.500 -5.514 1.00 . A A . 137 VAL HG11 1 1
20 51298 1 1 137 VAL HG12 H 26.230 33.364 -4.480 1.00 . A A . 137 VAL HG12 1 1
20 51299 1 1 137 VAL HG13 H 24.511 33.658 -4.213 1.00 . A A . 137 VAL HG13 1 1
20 51300 1 1 137 VAL HG21 H 25.826 30.913 -4.698 1.00 . A A . 137 VAL HG21 1 1
20 51301 1 1 137 VAL HG22 H 24.651 30.322 -5.876 1.00 . A A . 137 VAL HG22 1 1
20 51302 1 1 137 VAL HG23 H 24.101 31.159 -4.425 1.00 . A A . 137 VAL HG23 1 1
20 51303 1 1 137 VAL N N 23.308 31.626 -7.583 1.00 . A A . 137 VAL N 1 1
20 51304 1 1 137 VAL O O 23.195 35.080 -6.911 1.00 . A A . 137 VAL O 1 1
20 51305 1 1 138 ASN C C 23.475 35.525 -10.340 1.00 . A A . 138 ASN C 1 1
20 51306 1 1 138 ASN CA C 24.591 35.281 -9.316 1.00 . A A . 138 ASN CA 1 1
20 51307 1 1 138 ASN CB C 25.947 35.207 -10.036 1.00 . A A . 138 ASN CB 1 1
20 51308 1 1 138 ASN CG C 26.002 34.133 -11.113 1.00 . A A . 138 ASN CG 1 1
20 51309 1 1 138 ASN H H 24.706 33.209 -8.886 1.00 . A A . 138 ASN H 1 1
20 51310 1 1 138 ASN HA H 24.610 36.109 -8.623 1.00 . A A . 138 ASN HA 1 1
20 51311 1 1 138 ASN HB2 H 26.150 36.160 -10.500 1.00 . A A . 138 ASN HB2 1 1
20 51312 1 1 138 ASN HB3 H 26.716 34.996 -9.309 1.00 . A A . 138 ASN HB3 1 1
20 51313 1 1 138 ASN HD21 H 26.611 32.774 -9.791 1.00 . A A . 138 ASN HD21 1 1
20 51314 1 1 138 ASN HD22 H 26.429 32.223 -11.421 1.00 . A A . 138 ASN HD22 1 1
20 51315 1 1 138 ASN N N 24.367 34.060 -8.542 1.00 . A A . 138 ASN N 1 1
20 51316 1 1 138 ASN ND2 N 26.385 32.923 -10.736 1.00 . A A . 138 ASN ND2 1 1
20 51317 1 1 138 ASN O O 23.692 36.183 -11.353 1.00 . A A . 138 ASN O 1 1
20 51318 1 1 138 ASN OD1 O 25.710 34.386 -12.276 1.00 . A A . 138 ASN OD1 1 1
20 51319 1 1 139 LYS C C 20.769 36.618 -11.242 1.00 . A A . 139 LYS C 1 1
20 51320 1 1 139 LYS CA C 21.122 35.158 -10.960 1.00 . A A . 139 LYS CA 1 1
20 51321 1 1 139 LYS CB C 19.903 34.437 -10.371 1.00 . A A . 139 LYS CB 1 1
20 51322 1 1 139 LYS CD C 18.626 33.976 -8.235 1.00 . A A . 139 LYS CD 1 1
20 51323 1 1 139 LYS CE C 17.270 33.712 -8.880 1.00 . A A . 139 LYS CE 1 1
20 51324 1 1 139 LYS CG C 19.458 34.988 -9.021 1.00 . A A . 139 LYS CG 1 1
20 51325 1 1 139 LYS H H 22.149 34.557 -9.199 1.00 . A A . 139 LYS H 1 1
20 51326 1 1 139 LYS HA H 21.389 34.683 -11.892 1.00 . A A . 139 LYS HA 1 1
20 51327 1 1 139 LYS HB2 H 19.079 34.531 -11.063 1.00 . A A . 139 LYS HB2 1 1
20 51328 1 1 139 LYS HB3 H 20.142 33.392 -10.249 1.00 . A A . 139 LYS HB3 1 1
20 51329 1 1 139 LYS HD2 H 19.169 33.046 -8.180 1.00 . A A . 139 LYS HD2 1 1
20 51330 1 1 139 LYS HD3 H 18.467 34.357 -7.236 1.00 . A A . 139 LYS HD3 1 1
20 51331 1 1 139 LYS HE2 H 17.420 33.445 -9.916 1.00 . A A . 139 LYS HE2 1 1
20 51332 1 1 139 LYS HE3 H 16.795 32.887 -8.368 1.00 . A A . 139 LYS HE3 1 1
20 51333 1 1 139 LYS HG2 H 20.334 35.252 -8.446 1.00 . A A . 139 LYS HG2 1 1
20 51334 1 1 139 LYS HG3 H 18.864 35.875 -9.189 1.00 . A A . 139 LYS HG3 1 1
20 51335 1 1 139 LYS HZ1 H 16.800 35.700 -9.334 1.00 . A A . 139 LYS HZ1 1 1
20 51336 1 1 139 LYS HZ2 H 16.252 35.206 -7.819 1.00 . A A . 139 LYS HZ2 1 1
20 51337 1 1 139 LYS HZ3 H 15.451 34.691 -9.217 1.00 . A A . 139 LYS HZ3 1 1
20 51338 1 1 139 LYS N N 22.270 35.033 -10.049 1.00 . A A . 139 LYS N 1 1
20 51339 1 1 139 LYS NZ N 16.383 34.908 -8.808 1.00 . A A . 139 LYS NZ 1 1
20 51340 1 1 139 LYS O O 20.058 36.921 -12.201 1.00 . A A . 139 LYS O 1 1
20 51341 1 1 140 ARG C C 21.965 39.549 -11.574 1.00 . A A . 140 ARG C 1 1
20 51342 1 1 140 ARG CA C 21.002 38.935 -10.564 1.00 . A A . 140 ARG CA 1 1
20 51343 1 1 140 ARG CB C 21.123 39.653 -9.225 1.00 . A A . 140 ARG CB 1 1
20 51344 1 1 140 ARG CD C 22.514 40.177 -7.202 1.00 . A A . 140 ARG CD 1 1
20 51345 1 1 140 ARG CG C 22.483 39.498 -8.560 1.00 . A A . 140 ARG CG 1 1
20 51346 1 1 140 ARG CZ C 23.940 40.101 -5.194 1.00 . A A . 140 ARG CZ 1 1
20 51347 1 1 140 ARG H H 21.771 37.201 -9.627 1.00 . A A . 140 ARG H 1 1
20 51348 1 1 140 ARG HA H 19.993 39.052 -10.932 1.00 . A A . 140 ARG HA 1 1
20 51349 1 1 140 ARG HB2 H 20.936 40.705 -9.378 1.00 . A A . 140 ARG HB2 1 1
20 51350 1 1 140 ARG HB3 H 20.377 39.257 -8.560 1.00 . A A . 140 ARG HB3 1 1
20 51351 1 1 140 ARG HD2 H 22.388 41.241 -7.343 1.00 . A A . 140 ARG HD2 1 1
20 51352 1 1 140 ARG HD3 H 21.699 39.796 -6.603 1.00 . A A . 140 ARG HD3 1 1
20 51353 1 1 140 ARG HE H 24.539 39.647 -7.048 1.00 . A A . 140 ARG HE 1 1
20 51354 1 1 140 ARG HG2 H 22.694 38.447 -8.430 1.00 . A A . 140 ARG HG2 1 1
20 51355 1 1 140 ARG HG3 H 23.236 39.943 -9.193 1.00 . A A . 140 ARG HG3 1 1
20 51356 1 1 140 ARG HH11 H 22.026 40.673 -4.845 1.00 . A A . 140 ARG HH11 1 1
20 51357 1 1 140 ARG HH12 H 23.048 40.606 -3.447 1.00 . A A . 140 ARG HH12 1 1
20 51358 1 1 140 ARG HH21 H 25.896 39.581 -5.210 1.00 . A A . 140 ARG HH21 1 1
20 51359 1 1 140 ARG HH22 H 25.253 39.991 -3.654 1.00 . A A . 140 ARG HH22 1 1
20 51360 1 1 140 ARG N N 21.246 37.510 -10.393 1.00 . A A . 140 ARG N 1 1
20 51361 1 1 140 ARG NE N 23.772 39.939 -6.504 1.00 . A A . 140 ARG NE 1 1
20 51362 1 1 140 ARG NH1 N 22.924 40.494 -4.437 1.00 . A A . 140 ARG NH1 1 1
20 51363 1 1 140 ARG NH2 N 25.124 39.873 -4.643 1.00 . A A . 140 ARG NH2 1 1
20 51364 1 1 140 ARG O O 21.711 40.625 -12.111 1.00 . A A . 140 ARG O 1 1
20 51365 1 1 141 ASP C C 23.689 38.894 -14.187 1.00 . A A . 141 ASP C 1 1
20 51366 1 1 141 ASP CA C 24.065 39.313 -12.776 1.00 . A A . 141 ASP CA 1 1
20 51367 1 1 141 ASP CB C 25.447 38.743 -12.435 1.00 . A A . 141 ASP CB 1 1
20 51368 1 1 141 ASP CG C 26.231 39.606 -11.469 1.00 . A A . 141 ASP CG 1 1
20 51369 1 1 141 ASP H H 23.199 38.002 -11.355 1.00 . A A . 141 ASP H 1 1
20 51370 1 1 141 ASP HA H 24.106 40.391 -12.730 1.00 . A A . 141 ASP HA 1 1
20 51371 1 1 141 ASP HB2 H 25.321 37.770 -11.984 1.00 . A A . 141 ASP HB2 1 1
20 51372 1 1 141 ASP HB3 H 26.020 38.637 -13.345 1.00 . A A . 141 ASP HB3 1 1
20 51373 1 1 141 ASP N N 23.063 38.858 -11.819 1.00 . A A . 141 ASP N 1 1
20 51374 1 1 141 ASP O O 22.692 38.203 -14.402 1.00 . A A . 141 ASP O 1 1
20 51375 1 1 141 ASP OD1 O 26.808 39.055 -10.504 1.00 . A A . 141 ASP OD1 1 1
20 51376 1 1 141 ASP OD2 O 26.295 40.833 -11.676 1.00 . A A . 141 ASP OD2 1 1
20 51377 1 1 142 LEU C C 25.434 37.885 -16.833 1.00 . A A . 142 LEU C 1 1
20 51378 1 1 142 LEU CA C 24.323 38.877 -16.520 1.00 . A A . 142 LEU CA 1 1
20 51379 1 1 142 LEU CB C 24.310 40.064 -17.507 1.00 . A A . 142 LEU CB 1 1
20 51380 1 1 142 LEU CD1 C 26.550 40.464 -18.596 1.00 . A A . 142 LEU CD1 1 1
20 51381 1 1 142 LEU CD2 C 25.182 42.400 -17.788 1.00 . A A . 142 LEU CD2 1 1
20 51382 1 1 142 LEU CG C 25.565 40.948 -17.539 1.00 . A A . 142 LEU CG 1 1
20 51383 1 1 142 LEU H H 25.191 39.964 -14.936 1.00 . A A . 142 LEU H 1 1
20 51384 1 1 142 LEU HA H 23.377 38.358 -16.584 1.00 . A A . 142 LEU HA 1 1
20 51385 1 1 142 LEU HB2 H 24.155 39.669 -18.499 1.00 . A A . 142 LEU HB2 1 1
20 51386 1 1 142 LEU HB3 H 23.466 40.693 -17.259 1.00 . A A . 142 LEU HB3 1 1
20 51387 1 1 142 LEU HD11 H 26.832 39.443 -18.384 1.00 . A A . 142 LEU HD11 1 1
20 51388 1 1 142 LEU HD12 H 27.430 41.090 -18.582 1.00 . A A . 142 LEU HD12 1 1
20 51389 1 1 142 LEU HD13 H 26.088 40.514 -19.570 1.00 . A A . 142 LEU HD13 1 1
20 51390 1 1 142 LEU HD21 H 24.667 42.479 -18.735 1.00 . A A . 142 LEU HD21 1 1
20 51391 1 1 142 LEU HD22 H 26.073 43.010 -17.811 1.00 . A A . 142 LEU HD22 1 1
20 51392 1 1 142 LEU HD23 H 24.533 42.742 -16.994 1.00 . A A . 142 LEU HD23 1 1
20 51393 1 1 142 LEU HG H 26.057 40.895 -16.580 1.00 . A A . 142 LEU HG 1 1
20 51394 1 1 142 LEU N N 24.477 39.333 -15.153 1.00 . A A . 142 LEU N 1 1
20 51395 1 1 142 LEU O O 26.602 38.144 -16.551 1.00 . A A . 142 LEU O 1 1
20 51396 1 1 143 LEU C C 25.723 35.005 -18.945 1.00 . A A . 143 LEU C 1 1
20 51397 1 1 143 LEU CA C 26.007 35.660 -17.597 1.00 . A A . 143 LEU CA 1 1
20 51398 1 1 143 LEU CB C 25.879 34.647 -16.452 1.00 . A A . 143 LEU CB 1 1
20 51399 1 1 143 LEU CD1 C 28.288 34.685 -15.751 1.00 . A A . 143 LEU CD1 1 1
20 51400 1 1 143 LEU CD2 C 26.834 32.779 -15.069 1.00 . A A . 143 LEU CD2 1 1
20 51401 1 1 143 LEU CG C 27.122 33.802 -16.160 1.00 . A A . 143 LEU CG 1 1
20 51402 1 1 143 LEU H H 24.132 36.616 -17.644 1.00 . A A . 143 LEU H 1 1
20 51403 1 1 143 LEU HA H 27.005 36.074 -17.602 1.00 . A A . 143 LEU HA 1 1
20 51404 1 1 143 LEU HB2 H 25.623 35.188 -15.553 1.00 . A A . 143 LEU HB2 1 1
20 51405 1 1 143 LEU HB3 H 25.066 33.976 -16.687 1.00 . A A . 143 LEU HB3 1 1
20 51406 1 1 143 LEU HD11 H 27.961 35.381 -14.990 1.00 . A A . 143 LEU HD11 1 1
20 51407 1 1 143 LEU HD12 H 28.651 35.231 -16.606 1.00 . A A . 143 LEU HD12 1 1
20 51408 1 1 143 LEU HD13 H 29.082 34.066 -15.351 1.00 . A A . 143 LEU HD13 1 1
20 51409 1 1 143 LEU HD21 H 27.674 32.105 -14.977 1.00 . A A . 143 LEU HD21 1 1
20 51410 1 1 143 LEU HD22 H 25.946 32.218 -15.322 1.00 . A A . 143 LEU HD22 1 1
20 51411 1 1 143 LEU HD23 H 26.683 33.290 -14.128 1.00 . A A . 143 LEU HD23 1 1
20 51412 1 1 143 LEU HG H 27.405 33.270 -17.055 1.00 . A A . 143 LEU HG 1 1
20 51413 1 1 143 LEU N N 25.062 36.741 -17.378 1.00 . A A . 143 LEU N 1 1
20 51414 1 1 143 LEU O O 24.692 34.351 -19.121 1.00 . A A . 143 LEU O 1 1
20 51415 1 1 144 GLN C C 27.546 33.802 -21.690 1.00 . A A . 144 GLN C 1 1
20 51416 1 1 144 GLN CA C 26.404 34.715 -21.258 1.00 . A A . 144 GLN CA 1 1
20 51417 1 1 144 GLN CB C 26.278 35.887 -22.239 1.00 . A A . 144 GLN CB 1 1
20 51418 1 1 144 GLN CD C 27.447 37.831 -23.368 1.00 . A A . 144 GLN CD 1 1
20 51419 1 1 144 GLN CG C 27.506 36.782 -22.278 1.00 . A A . 144 GLN CG 1 1
20 51420 1 1 144 GLN H H 27.448 35.700 -19.695 1.00 . A A . 144 GLN H 1 1
20 51421 1 1 144 GLN HA H 25.484 34.150 -21.268 1.00 . A A . 144 GLN HA 1 1
20 51422 1 1 144 GLN HB2 H 26.108 35.496 -23.231 1.00 . A A . 144 GLN HB2 1 1
20 51423 1 1 144 GLN HB3 H 25.429 36.488 -21.949 1.00 . A A . 144 GLN HB3 1 1
20 51424 1 1 144 GLN HE21 H 29.428 37.809 -23.514 1.00 . A A . 144 GLN HE21 1 1
20 51425 1 1 144 GLN HE22 H 28.604 38.899 -24.577 1.00 . A A . 144 GLN HE22 1 1
20 51426 1 1 144 GLN HG2 H 27.597 37.283 -21.326 1.00 . A A . 144 GLN HG2 1 1
20 51427 1 1 144 GLN HG3 H 28.376 36.162 -22.440 1.00 . A A . 144 GLN HG3 1 1
20 51428 1 1 144 GLN N N 26.615 35.208 -19.904 1.00 . A A . 144 GLN N 1 1
20 51429 1 1 144 GLN NE2 N 28.607 38.218 -23.870 1.00 . A A . 144 GLN NE2 1 1
20 51430 1 1 144 GLN O O 28.409 33.440 -20.887 1.00 . A A . 144 GLN O 1 1
20 51431 1 1 144 GLN OE1 O 26.373 38.288 -23.756 1.00 . A A . 144 GLN OE1 1 1
20 51432 1 1 145 LYS C C 29.922 33.261 -23.481 1.00 . A A . 145 LYS C 1 1
20 51433 1 1 145 LYS CA C 28.568 32.566 -23.519 1.00 . A A . 145 LYS CA 1 1
20 51434 1 1 145 LYS CB C 28.219 32.185 -24.963 1.00 . A A . 145 LYS CB 1 1
20 51435 1 1 145 LYS CD C 28.776 30.838 -27.008 1.00 . A A . 145 LYS CD 1 1
20 51436 1 1 145 LYS CE C 29.631 29.710 -27.567 1.00 . A A . 145 LYS CE 1 1
20 51437 1 1 145 LYS CG C 29.172 31.177 -25.580 1.00 . A A . 145 LYS CG 1 1
20 51438 1 1 145 LYS H H 26.826 33.758 -23.551 1.00 . A A . 145 LYS H 1 1
20 51439 1 1 145 LYS HA H 28.613 31.672 -22.919 1.00 . A A . 145 LYS HA 1 1
20 51440 1 1 145 LYS HB2 H 27.228 31.763 -24.984 1.00 . A A . 145 LYS HB2 1 1
20 51441 1 1 145 LYS HB3 H 28.231 33.077 -25.571 1.00 . A A . 145 LYS HB3 1 1
20 51442 1 1 145 LYS HD2 H 27.740 30.533 -27.023 1.00 . A A . 145 LYS HD2 1 1
20 51443 1 1 145 LYS HD3 H 28.904 31.714 -27.625 1.00 . A A . 145 LYS HD3 1 1
20 51444 1 1 145 LYS HE2 H 29.435 28.815 -27.000 1.00 . A A . 145 LYS HE2 1 1
20 51445 1 1 145 LYS HE3 H 29.359 29.549 -28.600 1.00 . A A . 145 LYS HE3 1 1
20 51446 1 1 145 LYS HG2 H 30.168 31.593 -25.582 1.00 . A A . 145 LYS HG2 1 1
20 51447 1 1 145 LYS HG3 H 29.160 30.273 -24.988 1.00 . A A . 145 LYS HG3 1 1
20 51448 1 1 145 LYS HZ1 H 31.283 30.922 -27.970 1.00 . A A . 145 LYS HZ1 1 1
20 51449 1 1 145 LYS HZ2 H 31.637 29.273 -27.954 1.00 . A A . 145 LYS HZ2 1 1
20 51450 1 1 145 LYS HZ3 H 31.382 30.094 -26.499 1.00 . A A . 145 LYS HZ3 1 1
20 51451 1 1 145 LYS N N 27.538 33.430 -22.965 1.00 . A A . 145 LYS N 1 1
20 51452 1 1 145 LYS NZ N 31.083 30.022 -27.493 1.00 . A A . 145 LYS NZ 1 1
20 51453 1 1 145 LYS O O 30.115 34.301 -24.115 1.00 . A A . 145 LYS O 1 1
20 51454 1 1 146 GLY C C 32.476 33.920 -21.335 1.00 . A A . 146 GLY C 1 1
20 51455 1 1 146 GLY CA C 32.183 33.245 -22.661 1.00 . A A . 146 GLY CA 1 1
20 51456 1 1 146 GLY H H 30.622 31.892 -22.206 1.00 . A A . 146 GLY H 1 1
20 51457 1 1 146 GLY HA2 H 32.898 32.448 -22.811 1.00 . A A . 146 GLY HA2 1 1
20 51458 1 1 146 GLY HA3 H 32.299 33.967 -23.451 1.00 . A A . 146 GLY HA3 1 1
20 51459 1 1 146 GLY N N 30.848 32.693 -22.728 1.00 . A A . 146 GLY N 1 1
20 51460 1 1 146 GLY O O 33.566 34.455 -21.136 1.00 . A A . 146 GLY O 1 1
20 51461 1 1 147 ASP C C 32.217 33.338 -18.152 1.00 . A A . 147 ASP C 1 1
20 51462 1 1 147 ASP CA C 31.741 34.441 -19.084 1.00 . A A . 147 ASP CA 1 1
20 51463 1 1 147 ASP CB C 30.482 35.103 -18.523 1.00 . A A . 147 ASP CB 1 1
20 51464 1 1 147 ASP CG C 30.135 36.389 -19.242 1.00 . A A . 147 ASP CG 1 1
20 51465 1 1 147 ASP H H 30.625 33.545 -20.653 1.00 . A A . 147 ASP H 1 1
20 51466 1 1 147 ASP HA H 32.520 35.183 -19.160 1.00 . A A . 147 ASP HA 1 1
20 51467 1 1 147 ASP HB2 H 29.650 34.422 -18.622 1.00 . A A . 147 ASP HB2 1 1
20 51468 1 1 147 ASP HB3 H 30.637 35.324 -17.478 1.00 . A A . 147 ASP HB3 1 1
20 51469 1 1 147 ASP N N 31.510 33.909 -20.424 1.00 . A A . 147 ASP N 1 1
20 51470 1 1 147 ASP O O 31.591 32.276 -18.061 1.00 . A A . 147 ASP O 1 1
20 51471 1 1 147 ASP OD1 O 28.963 36.554 -19.651 1.00 . A A . 147 ASP OD1 1 1
20 51472 1 1 147 ASP OD2 O 31.027 37.244 -19.407 1.00 . A A . 147 ASP OD2 1 1
20 51473 1 1 148 LEU C C 33.138 32.435 -15.324 1.00 . A A . 148 LEU C 1 1
20 51474 1 1 148 LEU CA C 33.938 32.588 -16.601 1.00 . A A . 148 LEU CA 1 1
20 51475 1 1 148 LEU CB C 35.384 32.959 -16.274 1.00 . A A . 148 LEU CB 1 1
20 51476 1 1 148 LEU CD1 C 37.742 33.331 -17.007 1.00 . A A . 148 LEU CD1 1 1
20 51477 1 1 148 LEU CD2 C 36.330 31.658 -18.194 1.00 . A A . 148 LEU CD2 1 1
20 51478 1 1 148 LEU CG C 36.337 32.991 -17.468 1.00 . A A . 148 LEU CG 1 1
20 51479 1 1 148 LEU H H 33.755 34.461 -17.557 1.00 . A A . 148 LEU H 1 1
20 51480 1 1 148 LEU HA H 33.927 31.643 -17.120 1.00 . A A . 148 LEU HA 1 1
20 51481 1 1 148 LEU HB2 H 35.384 33.936 -15.815 1.00 . A A . 148 LEU HB2 1 1
20 51482 1 1 148 LEU HB3 H 35.765 32.247 -15.558 1.00 . A A . 148 LEU HB3 1 1
20 51483 1 1 148 LEU HD11 H 38.397 33.392 -17.863 1.00 . A A . 148 LEU HD11 1 1
20 51484 1 1 148 LEU HD12 H 38.094 32.559 -16.339 1.00 . A A . 148 LEU HD12 1 1
20 51485 1 1 148 LEU HD13 H 37.731 34.278 -16.491 1.00 . A A . 148 LEU HD13 1 1
20 51486 1 1 148 LEU HD21 H 36.647 30.876 -17.518 1.00 . A A . 148 LEU HD21 1 1
20 51487 1 1 148 LEU HD22 H 37.007 31.704 -19.036 1.00 . A A . 148 LEU HD22 1 1
20 51488 1 1 148 LEU HD23 H 35.333 31.450 -18.546 1.00 . A A . 148 LEU HD23 1 1
20 51489 1 1 148 LEU HG H 36.015 33.756 -18.159 1.00 . A A . 148 LEU HG 1 1
20 51490 1 1 148 LEU N N 33.334 33.583 -17.476 1.00 . A A . 148 LEU N 1 1
20 51491 1 1 148 LEU O O 32.590 33.402 -14.791 1.00 . A A . 148 LEU O 1 1
20 51492 1 1 149 VAL C C 32.851 29.763 -12.878 1.00 . A A . 149 VAL C 1 1
20 51493 1 1 149 VAL CA C 32.250 30.900 -13.704 1.00 . A A . 149 VAL CA 1 1
20 51494 1 1 149 VAL CB C 30.832 30.531 -14.192 1.00 . A A . 149 VAL CB 1 1
20 51495 1 1 149 VAL CG1 C 30.798 29.167 -14.858 1.00 . A A . 149 VAL CG1 1 1
20 51496 1 1 149 VAL CG2 C 29.826 30.626 -13.075 1.00 . A A . 149 VAL CG2 1 1
20 51497 1 1 149 VAL H H 33.603 30.494 -15.266 1.00 . A A . 149 VAL H 1 1
20 51498 1 1 149 VAL HA H 32.177 31.783 -13.087 1.00 . A A . 149 VAL HA 1 1
20 51499 1 1 149 VAL HB H 30.555 31.252 -14.932 1.00 . A A . 149 VAL HB 1 1
20 51500 1 1 149 VAL HG11 H 31.452 29.170 -15.718 1.00 . A A . 149 VAL HG11 1 1
20 51501 1 1 149 VAL HG12 H 29.790 28.944 -15.174 1.00 . A A . 149 VAL HG12 1 1
20 51502 1 1 149 VAL HG13 H 31.128 28.419 -14.156 1.00 . A A . 149 VAL HG13 1 1
20 51503 1 1 149 VAL HG21 H 29.716 31.662 -12.784 1.00 . A A . 149 VAL HG21 1 1
20 51504 1 1 149 VAL HG22 H 30.170 30.047 -12.234 1.00 . A A . 149 VAL HG22 1 1
20 51505 1 1 149 VAL HG23 H 28.877 30.245 -13.417 1.00 . A A . 149 VAL HG23 1 1
20 51506 1 1 149 VAL N N 33.080 31.212 -14.838 1.00 . A A . 149 VAL N 1 1
20 51507 1 1 149 VAL O O 33.501 28.860 -13.411 1.00 . A A . 149 VAL O 1 1
20 51508 1 1 150 SER C C 31.871 28.198 -9.954 1.00 . A A . 150 SER C 1 1
20 51509 1 1 150 SER CA C 33.083 28.776 -10.669 1.00 . A A . 150 SER CA 1 1
20 51510 1 1 150 SER CB C 34.118 29.287 -9.658 1.00 . A A . 150 SER CB 1 1
20 51511 1 1 150 SER H H 32.198 30.625 -11.207 1.00 . A A . 150 SER H 1 1
20 51512 1 1 150 SER HA H 33.533 27.998 -11.268 1.00 . A A . 150 SER HA 1 1
20 51513 1 1 150 SER HB2 H 33.727 30.158 -9.150 1.00 . A A . 150 SER HB2 1 1
20 51514 1 1 150 SER HB3 H 34.326 28.512 -8.935 1.00 . A A . 150 SER HB3 1 1
20 51515 1 1 150 SER HG H 35.159 29.757 -11.253 1.00 . A A . 150 SER HG 1 1
20 51516 1 1 150 SER N N 32.659 29.837 -11.574 1.00 . A A . 150 SER N 1 1
20 51517 1 1 150 SER O O 30.884 28.899 -9.725 1.00 . A A . 150 SER O 1 1
20 51518 1 1 150 SER OG O 35.328 29.643 -10.308 1.00 . A A . 150 SER OG 1 1
20 51519 1 1 151 PHE C C 31.296 24.891 -8.440 1.00 . A A . 151 PHE C 1 1
20 51520 1 1 151 PHE CA C 30.813 26.189 -9.069 1.00 . A A . 151 PHE CA 1 1
20 51521 1 1 151 PHE CB C 29.788 25.888 -10.169 1.00 . A A . 151 PHE CB 1 1
20 51522 1 1 151 PHE CD1 C 30.724 26.340 -12.454 1.00 . A A . 151 PHE CD1 1 1
20 51523 1 1 151 PHE CD2 C 30.723 24.093 -11.659 1.00 . A A . 151 PHE CD2 1 1
20 51524 1 1 151 PHE CE1 C 31.319 25.931 -13.629 1.00 . A A . 151 PHE CE1 1 1
20 51525 1 1 151 PHE CE2 C 31.316 23.677 -12.834 1.00 . A A . 151 PHE CE2 1 1
20 51526 1 1 151 PHE CG C 30.420 25.428 -11.455 1.00 . A A . 151 PHE CG 1 1
20 51527 1 1 151 PHE CZ C 31.615 24.601 -13.820 1.00 . A A . 151 PHE CZ 1 1
20 51528 1 1 151 PHE H H 32.788 26.435 -9.774 1.00 . A A . 151 PHE H 1 1
20 51529 1 1 151 PHE HA H 30.356 26.805 -8.308 1.00 . A A . 151 PHE HA 1 1
20 51530 1 1 151 PHE HB2 H 29.122 25.110 -9.829 1.00 . A A . 151 PHE HB2 1 1
20 51531 1 1 151 PHE HB3 H 29.218 26.781 -10.378 1.00 . A A . 151 PHE HB3 1 1
20 51532 1 1 151 PHE HD1 H 30.494 27.384 -12.306 1.00 . A A . 151 PHE HD1 1 1
20 51533 1 1 151 PHE HD2 H 30.492 23.373 -10.890 1.00 . A A . 151 PHE HD2 1 1
20 51534 1 1 151 PHE HE1 H 31.551 26.655 -14.400 1.00 . A A . 151 PHE HE1 1 1
20 51535 1 1 151 PHE HE2 H 31.546 22.632 -12.982 1.00 . A A . 151 PHE HE2 1 1
20 51536 1 1 151 PHE HZ H 32.081 24.279 -14.740 1.00 . A A . 151 PHE HZ 1 1
20 51537 1 1 151 PHE N N 31.943 26.915 -9.632 1.00 . A A . 151 PHE N 1 1
20 51538 1 1 151 PHE O O 32.408 24.438 -8.720 1.00 . A A . 151 PHE O 1 1
20 51539 1 1 152 ARG C C 29.788 21.964 -7.243 1.00 . A A . 152 ARG C 1 1
20 51540 1 1 152 ARG CA C 30.859 23.023 -7.003 1.00 . A A . 152 ARG CA 1 1
20 51541 1 1 152 ARG CB C 31.134 23.208 -5.501 1.00 . A A . 152 ARG CB 1 1
20 51542 1 1 152 ARG CD C 30.364 24.140 -3.285 1.00 . A A . 152 ARG CD 1 1
20 51543 1 1 152 ARG CG C 29.964 23.784 -4.713 1.00 . A A . 152 ARG CG 1 1
20 51544 1 1 152 ARG CZ C 31.711 26.197 -2.943 1.00 . A A . 152 ARG CZ 1 1
20 51545 1 1 152 ARG H H 29.608 24.688 -7.378 1.00 . A A . 152 ARG H 1 1
20 51546 1 1 152 ARG HA H 31.770 22.700 -7.484 1.00 . A A . 152 ARG HA 1 1
20 51547 1 1 152 ARG HB2 H 31.384 22.248 -5.076 1.00 . A A . 152 ARG HB2 1 1
20 51548 1 1 152 ARG HB3 H 31.979 23.872 -5.385 1.00 . A A . 152 ARG HB3 1 1
20 51549 1 1 152 ARG HD2 H 29.596 23.790 -2.612 1.00 . A A . 152 ARG HD2 1 1
20 51550 1 1 152 ARG HD3 H 31.295 23.647 -3.050 1.00 . A A . 152 ARG HD3 1 1
20 51551 1 1 152 ARG HE H 29.715 26.131 -3.058 1.00 . A A . 152 ARG HE 1 1
20 51552 1 1 152 ARG HG2 H 29.619 24.677 -5.210 1.00 . A A . 152 ARG HG2 1 1
20 51553 1 1 152 ARG HG3 H 29.166 23.055 -4.686 1.00 . A A . 152 ARG HG3 1 1
20 51554 1 1 152 ARG HH11 H 32.819 24.522 -3.210 1.00 . A A . 152 ARG HH11 1 1
20 51555 1 1 152 ARG HH12 H 33.732 25.967 -2.914 1.00 . A A . 152 ARG HH12 1 1
20 51556 1 1 152 ARG HH21 H 30.897 28.038 -2.648 1.00 . A A . 152 ARG HH21 1 1
20 51557 1 1 152 ARG HH22 H 32.628 27.973 -2.595 1.00 . A A . 152 ARG HH22 1 1
20 51558 1 1 152 ARG N N 30.479 24.286 -7.594 1.00 . A A . 152 ARG N 1 1
20 51559 1 1 152 ARG NE N 30.534 25.587 -3.095 1.00 . A A . 152 ARG NE 1 1
20 51560 1 1 152 ARG NH1 N 32.843 25.503 -3.028 1.00 . A A . 152 ARG NH1 1 1
20 51561 1 1 152 ARG NH2 N 31.751 27.506 -2.710 1.00 . A A . 152 ARG NH2 1 1
20 51562 1 1 152 ARG O O 28.619 22.131 -6.889 1.00 . A A . 152 ARG O 1 1
20 51563 1 1 153 ILE C C 29.693 18.625 -7.101 1.00 . A A . 153 ILE C 1 1
20 51564 1 1 153 ILE CA C 29.364 19.722 -8.112 1.00 . A A . 153 ILE CA 1 1
20 51565 1 1 153 ILE CB C 29.515 19.199 -9.563 1.00 . A A . 153 ILE CB 1 1
20 51566 1 1 153 ILE CD1 C 28.732 17.426 -11.216 1.00 . A A . 153 ILE CD1 1 1
20 51567 1 1 153 ILE CG1 C 28.702 17.920 -9.785 1.00 . A A . 153 ILE CG1 1 1
20 51568 1 1 153 ILE CG2 C 30.973 18.964 -9.901 1.00 . A A . 153 ILE CG2 1 1
20 51569 1 1 153 ILE H H 31.135 20.860 -8.195 1.00 . A A . 153 ILE H 1 1
20 51570 1 1 153 ILE HA H 28.336 20.031 -7.968 1.00 . A A . 153 ILE HA 1 1
20 51571 1 1 153 ILE HB H 29.145 19.964 -10.228 1.00 . A A . 153 ILE HB 1 1
20 51572 1 1 153 ILE HD11 H 28.276 18.164 -11.860 1.00 . A A . 153 ILE HD11 1 1
20 51573 1 1 153 ILE HD12 H 28.189 16.495 -11.290 1.00 . A A . 153 ILE HD12 1 1
20 51574 1 1 153 ILE HD13 H 29.756 17.272 -11.521 1.00 . A A . 153 ILE HD13 1 1
20 51575 1 1 153 ILE HG12 H 29.097 17.134 -9.157 1.00 . A A . 153 ILE HG12 1 1
20 51576 1 1 153 ILE HG13 H 27.673 18.105 -9.520 1.00 . A A . 153 ILE HG13 1 1
20 51577 1 1 153 ILE HG21 H 31.387 18.243 -9.216 1.00 . A A . 153 ILE HG21 1 1
20 51578 1 1 153 ILE HG22 H 31.514 19.895 -9.819 1.00 . A A . 153 ILE HG22 1 1
20 51579 1 1 153 ILE HG23 H 31.050 18.589 -10.911 1.00 . A A . 153 ILE HG23 1 1
20 51580 1 1 153 ILE N N 30.208 20.883 -7.881 1.00 . A A . 153 ILE N 1 1
20 51581 1 1 153 ILE O O 30.860 18.434 -6.758 1.00 . A A . 153 ILE O 1 1
20 51582 1 1 154 ASP C C 27.581 16.046 -5.451 1.00 . A A . 154 ASP C 1 1
20 51583 1 1 154 ASP CA C 28.888 16.802 -5.691 1.00 . A A . 154 ASP CA 1 1
20 51584 1 1 154 ASP CB C 29.506 17.301 -4.371 1.00 . A A . 154 ASP CB 1 1
20 51585 1 1 154 ASP CG C 29.629 16.233 -3.301 1.00 . A A . 154 ASP CG 1 1
20 51586 1 1 154 ASP H H 27.763 18.157 -6.879 1.00 . A A . 154 ASP H 1 1
20 51587 1 1 154 ASP HA H 29.587 16.124 -6.166 1.00 . A A . 154 ASP HA 1 1
20 51588 1 1 154 ASP HB2 H 30.493 17.681 -4.574 1.00 . A A . 154 ASP HB2 1 1
20 51589 1 1 154 ASP HB3 H 28.899 18.103 -3.981 1.00 . A A . 154 ASP HB3 1 1
20 51590 1 1 154 ASP N N 28.675 17.922 -6.613 1.00 . A A . 154 ASP N 1 1
20 51591 1 1 154 ASP O O 27.209 15.181 -6.243 1.00 . A A . 154 ASP O 1 1
20 51592 1 1 154 ASP OD1 O 30.444 15.304 -3.467 1.00 . A A . 154 ASP OD1 1 1
20 51593 1 1 154 ASP OD2 O 28.931 16.350 -2.271 1.00 . A A . 154 ASP OD2 1 1
20 51594 1 1 155 GLU C C 24.483 16.125 -4.999 1.00 . A A . 155 GLU C 1 1
20 51595 1 1 155 GLU CA C 25.605 15.743 -4.048 1.00 . A A . 155 GLU CA 1 1
20 51596 1 1 155 GLU CB C 25.193 16.082 -2.614 1.00 . A A . 155 GLU CB 1 1
20 51597 1 1 155 GLU CD C 25.459 13.803 -1.595 1.00 . A A . 155 GLU CD 1 1
20 51598 1 1 155 GLU CG C 25.899 15.251 -1.560 1.00 . A A . 155 GLU CG 1 1
20 51599 1 1 155 GLU H H 27.186 17.138 -3.835 1.00 . A A . 155 GLU H 1 1
20 51600 1 1 155 GLU HA H 25.771 14.680 -4.124 1.00 . A A . 155 GLU HA 1 1
20 51601 1 1 155 GLU HB2 H 25.406 17.122 -2.426 1.00 . A A . 155 GLU HB2 1 1
20 51602 1 1 155 GLU HB3 H 24.131 15.921 -2.514 1.00 . A A . 155 GLU HB3 1 1
20 51603 1 1 155 GLU HG2 H 26.962 15.293 -1.736 1.00 . A A . 155 GLU HG2 1 1
20 51604 1 1 155 GLU HG3 H 25.675 15.658 -0.586 1.00 . A A . 155 GLU HG3 1 1
20 51605 1 1 155 GLU N N 26.858 16.414 -4.400 1.00 . A A . 155 GLU N 1 1
20 51606 1 1 155 GLU O O 23.602 15.320 -5.292 1.00 . A A . 155 GLU O 1 1
20 51607 1 1 155 GLU OE1 O 24.268 13.539 -1.328 1.00 . A A . 155 GLU OE1 1 1
20 51608 1 1 155 GLU OE2 O 26.297 12.925 -1.877 1.00 . A A . 155 GLU OE2 1 1
20 51609 1 1 156 SER C C 23.686 17.300 -7.784 1.00 . A A . 156 SER C 1 1
20 51610 1 1 156 SER CA C 23.494 17.860 -6.376 1.00 . A A . 156 SER CA 1 1
20 51611 1 1 156 SER CB C 23.523 19.393 -6.401 1.00 . A A . 156 SER CB 1 1
20 51612 1 1 156 SER H H 25.251 17.948 -5.210 1.00 . A A . 156 SER H 1 1
20 51613 1 1 156 SER HA H 22.538 17.533 -5.998 1.00 . A A . 156 SER HA 1 1
20 51614 1 1 156 SER HB2 H 23.332 19.770 -5.408 1.00 . A A . 156 SER HB2 1 1
20 51615 1 1 156 SER HB3 H 24.500 19.724 -6.725 1.00 . A A . 156 SER HB3 1 1
20 51616 1 1 156 SER HG H 21.954 19.216 -7.569 1.00 . A A . 156 SER HG 1 1
20 51617 1 1 156 SER N N 24.523 17.359 -5.477 1.00 . A A . 156 SER N 1 1
20 51618 1 1 156 SER O O 22.781 17.368 -8.611 1.00 . A A . 156 SER O 1 1
20 51619 1 1 156 SER OG O 22.547 19.923 -7.281 1.00 . A A . 156 SER OG 1 1
20 51620 1 1 157 GLY C C 25.015 17.230 -10.488 1.00 . A A . 157 GLY C 1 1
20 51621 1 1 157 GLY CA C 25.166 16.201 -9.373 1.00 . A A . 157 GLY CA 1 1
20 51622 1 1 157 GLY H H 25.541 16.680 -7.332 1.00 . A A . 157 GLY H 1 1
20 51623 1 1 157 GLY HA2 H 26.182 15.834 -9.376 1.00 . A A . 157 GLY HA2 1 1
20 51624 1 1 157 GLY HA3 H 24.497 15.375 -9.564 1.00 . A A . 157 GLY HA3 1 1
20 51625 1 1 157 GLY N N 24.871 16.747 -8.050 1.00 . A A . 157 GLY N 1 1
20 51626 1 1 157 GLY O O 24.866 16.879 -11.661 1.00 . A A . 157 GLY O 1 1
20 51627 1 1 158 ARG C C 25.875 20.717 -10.679 1.00 . A A . 158 ARG C 1 1
20 51628 1 1 158 ARG CA C 24.889 19.615 -11.041 1.00 . A A . 158 ARG CA 1 1
20 51629 1 1 158 ARG CB C 23.457 20.172 -10.960 1.00 . A A . 158 ARG CB 1 1
20 51630 1 1 158 ARG CD C 22.329 19.065 -12.938 1.00 . A A . 158 ARG CD 1 1
20 51631 1 1 158 ARG CG C 22.355 19.228 -11.425 1.00 . A A . 158 ARG CG 1 1
20 51632 1 1 158 ARG CZ C 22.709 17.173 -14.482 1.00 . A A . 158 ARG CZ 1 1
20 51633 1 1 158 ARG H H 25.258 18.704 -9.177 1.00 . A A . 158 ARG H 1 1
20 51634 1 1 158 ARG HA H 25.089 19.267 -12.043 1.00 . A A . 158 ARG HA 1 1
20 51635 1 1 158 ARG HB2 H 23.252 20.433 -9.933 1.00 . A A . 158 ARG HB2 1 1
20 51636 1 1 158 ARG HB3 H 23.405 21.071 -11.559 1.00 . A A . 158 ARG HB3 1 1
20 51637 1 1 158 ARG HD2 H 21.300 19.003 -13.259 1.00 . A A . 158 ARG HD2 1 1
20 51638 1 1 158 ARG HD3 H 22.792 19.931 -13.389 1.00 . A A . 158 ARG HD3 1 1
20 51639 1 1 158 ARG HE H 23.778 17.540 -12.816 1.00 . A A . 158 ARG HE 1 1
20 51640 1 1 158 ARG HG2 H 22.511 18.261 -10.975 1.00 . A A . 158 ARG HG2 1 1
20 51641 1 1 158 ARG HG3 H 21.402 19.624 -11.102 1.00 . A A . 158 ARG HG3 1 1
20 51642 1 1 158 ARG HH11 H 21.235 18.446 -15.063 1.00 . A A . 158 ARG HH11 1 1
20 51643 1 1 158 ARG HH12 H 21.500 17.100 -16.117 1.00 . A A . 158 ARG HH12 1 1
20 51644 1 1 158 ARG HH21 H 24.118 15.735 -14.202 1.00 . A A . 158 ARG HH21 1 1
20 51645 1 1 158 ARG HH22 H 23.113 15.523 -15.601 1.00 . A A . 158 ARG HH22 1 1
20 51646 1 1 158 ARG N N 25.069 18.502 -10.114 1.00 . A A . 158 ARG N 1 1
20 51647 1 1 158 ARG NE N 23.034 17.864 -13.383 1.00 . A A . 158 ARG NE 1 1
20 51648 1 1 158 ARG NH1 N 21.734 17.605 -15.280 1.00 . A A . 158 ARG NH1 1 1
20 51649 1 1 158 ARG NH2 N 23.370 16.060 -14.789 1.00 . A A . 158 ARG NH2 1 1
20 51650 1 1 158 ARG O O 26.696 20.540 -9.778 1.00 . A A . 158 ARG O 1 1
20 51651 1 1 159 ALA C C 25.908 23.796 -9.907 1.00 . A A . 159 ALA C 1 1
20 51652 1 1 159 ALA CA C 26.611 22.994 -10.994 1.00 . A A . 159 ALA CA 1 1
20 51653 1 1 159 ALA CB C 26.888 23.858 -12.215 1.00 . A A . 159 ALA CB 1 1
20 51654 1 1 159 ALA H H 25.156 21.930 -12.103 1.00 . A A . 159 ALA H 1 1
20 51655 1 1 159 ALA HA H 27.552 22.626 -10.610 1.00 . A A . 159 ALA HA 1 1
20 51656 1 1 159 ALA HB1 H 27.566 24.653 -11.947 1.00 . A A . 159 ALA HB1 1 1
20 51657 1 1 159 ALA HB2 H 25.962 24.280 -12.574 1.00 . A A . 159 ALA HB2 1 1
20 51658 1 1 159 ALA HB3 H 27.331 23.252 -12.993 1.00 . A A . 159 ALA HB3 1 1
20 51659 1 1 159 ALA N N 25.789 21.853 -11.353 1.00 . A A . 159 ALA N 1 1
20 51660 1 1 159 ALA O O 24.884 24.433 -10.156 1.00 . A A . 159 ALA O 1 1
20 51661 1 1 160 ALA C C 26.739 25.492 -7.015 1.00 . A A . 160 ALA C 1 1
20 51662 1 1 160 ALA CA C 25.821 24.417 -7.570 1.00 . A A . 160 ALA CA 1 1
20 51663 1 1 160 ALA CB C 25.452 23.427 -6.486 1.00 . A A . 160 ALA CB 1 1
20 51664 1 1 160 ALA H H 27.251 23.205 -8.549 1.00 . A A . 160 ALA H 1 1
20 51665 1 1 160 ALA HA H 24.916 24.880 -7.923 1.00 . A A . 160 ALA HA 1 1
20 51666 1 1 160 ALA HB1 H 24.821 22.656 -6.901 1.00 . A A . 160 ALA HB1 1 1
20 51667 1 1 160 ALA HB2 H 24.923 23.938 -5.695 1.00 . A A . 160 ALA HB2 1 1
20 51668 1 1 160 ALA HB3 H 26.351 22.982 -6.090 1.00 . A A . 160 ALA HB3 1 1
20 51669 1 1 160 ALA N N 26.435 23.730 -8.695 1.00 . A A . 160 ALA N 1 1
20 51670 1 1 160 ALA O O 27.953 25.438 -7.221 1.00 . A A . 160 ALA O 1 1
20 51671 1 1 161 CYS C C 27.573 28.342 -6.900 1.00 . A A . 161 CYS C 1 1
20 51672 1 1 161 CYS CA C 26.902 27.583 -5.758 1.00 . A A . 161 CYS CA 1 1
20 51673 1 1 161 CYS CB C 27.939 27.085 -4.741 1.00 . A A . 161 CYS CB 1 1
20 51674 1 1 161 CYS H H 25.187 26.405 -6.143 1.00 . A A . 161 CYS H 1 1
20 51675 1 1 161 CYS HA H 26.204 28.242 -5.260 1.00 . A A . 161 CYS HA 1 1
20 51676 1 1 161 CYS HB2 H 27.452 26.439 -4.024 1.00 . A A . 161 CYS HB2 1 1
20 51677 1 1 161 CYS HB3 H 28.698 26.526 -5.264 1.00 . A A . 161 CYS HB3 1 1
20 51678 1 1 161 CYS HG H 29.138 29.328 -4.691 1.00 . A A . 161 CYS HG 1 1
20 51679 1 1 161 CYS N N 26.151 26.456 -6.304 1.00 . A A . 161 CYS N 1 1
20 51680 1 1 161 CYS O O 28.706 28.806 -6.783 1.00 . A A . 161 CYS O 1 1
20 51681 1 1 161 CYS SG S 28.773 28.393 -3.821 1.00 . A A . 161 CYS SG 1 1
20 51682 1 1 162 VAL C C 27.735 30.538 -8.974 1.00 . A A . 162 VAL C 1 1
20 51683 1 1 162 VAL CA C 27.355 29.082 -9.219 1.00 . A A . 162 VAL CA 1 1
20 51684 1 1 162 VAL CB C 26.314 29.000 -10.358 1.00 . A A . 162 VAL CB 1 1
20 51685 1 1 162 VAL CG1 C 26.888 29.512 -11.665 1.00 . A A . 162 VAL CG1 1 1
20 51686 1 1 162 VAL CG2 C 25.806 27.575 -10.523 1.00 . A A . 162 VAL CG2 1 1
20 51687 1 1 162 VAL H H 25.910 28.158 -7.988 1.00 . A A . 162 VAL H 1 1
20 51688 1 1 162 VAL HA H 28.235 28.534 -9.520 1.00 . A A . 162 VAL HA 1 1
20 51689 1 1 162 VAL HB H 25.475 29.629 -10.093 1.00 . A A . 162 VAL HB 1 1
20 51690 1 1 162 VAL HG11 H 27.744 28.912 -11.944 1.00 . A A . 162 VAL HG11 1 1
20 51691 1 1 162 VAL HG12 H 27.193 30.541 -11.548 1.00 . A A . 162 VAL HG12 1 1
20 51692 1 1 162 VAL HG13 H 26.138 29.446 -12.438 1.00 . A A . 162 VAL HG13 1 1
20 51693 1 1 162 VAL HG21 H 25.127 27.530 -11.361 1.00 . A A . 162 VAL HG21 1 1
20 51694 1 1 162 VAL HG22 H 25.289 27.272 -9.626 1.00 . A A . 162 VAL HG22 1 1
20 51695 1 1 162 VAL HG23 H 26.641 26.911 -10.700 1.00 . A A . 162 VAL HG23 1 1
20 51696 1 1 162 VAL N N 26.838 28.472 -8.001 1.00 . A A . 162 VAL N 1 1
20 51697 1 1 162 VAL O O 26.908 31.343 -8.542 1.00 . A A . 162 VAL O 1 1
20 51698 1 1 163 ASN C C 30.238 32.726 -10.216 1.00 . A A . 163 ASN C 1 1
20 51699 1 1 163 ASN CA C 29.490 32.209 -8.999 1.00 . A A . 163 ASN CA 1 1
20 51700 1 1 163 ASN CB C 30.416 32.197 -7.779 1.00 . A A . 163 ASN CB 1 1
20 51701 1 1 163 ASN CG C 30.869 33.587 -7.372 1.00 . A A . 163 ASN CG 1 1
20 51702 1 1 163 ASN H H 29.589 30.197 -9.643 1.00 . A A . 163 ASN H 1 1
20 51703 1 1 163 ASN HA H 28.650 32.854 -8.799 1.00 . A A . 163 ASN HA 1 1
20 51704 1 1 163 ASN HB2 H 29.892 31.754 -6.942 1.00 . A A . 163 ASN HB2 1 1
20 51705 1 1 163 ASN HB3 H 31.290 31.605 -8.006 1.00 . A A . 163 ASN HB3 1 1
20 51706 1 1 163 ASN HD21 H 29.360 33.722 -6.092 1.00 . A A . 163 ASN HD21 1 1
20 51707 1 1 163 ASN HD22 H 30.402 35.096 -6.167 1.00 . A A . 163 ASN HD22 1 1
20 51708 1 1 163 ASN N N 28.983 30.872 -9.253 1.00 . A A . 163 ASN N 1 1
20 51709 1 1 163 ASN ND2 N 30.138 34.196 -6.452 1.00 . A A . 163 ASN ND2 1 1
20 51710 1 1 163 ASN O O 31.283 32.183 -10.584 1.00 . A A . 163 ASN O 1 1
20 51711 1 1 163 ASN OD1 O 31.874 34.100 -7.865 1.00 . A A . 163 ASN OD1 1 1
20 51712 1 1 164 ALA C C 31.623 35.053 -11.530 1.00 . A A . 164 ALA C 1 1
20 51713 1 1 164 ALA CA C 30.331 34.391 -11.990 1.00 . A A . 164 ALA CA 1 1
20 51714 1 1 164 ALA CB C 29.407 35.424 -12.619 1.00 . A A . 164 ALA CB 1 1
20 51715 1 1 164 ALA H H 28.780 34.040 -10.600 1.00 . A A . 164 ALA H 1 1
20 51716 1 1 164 ALA HA H 30.562 33.641 -12.733 1.00 . A A . 164 ALA HA 1 1
20 51717 1 1 164 ALA HB1 H 29.190 36.198 -11.897 1.00 . A A . 164 ALA HB1 1 1
20 51718 1 1 164 ALA HB2 H 28.488 34.947 -12.924 1.00 . A A . 164 ALA HB2 1 1
20 51719 1 1 164 ALA HB3 H 29.889 35.862 -13.482 1.00 . A A . 164 ALA HB3 1 1
20 51720 1 1 164 ALA N N 29.671 33.735 -10.870 1.00 . A A . 164 ALA N 1 1
20 51721 1 1 164 ALA O O 31.596 36.054 -10.813 1.00 . A A . 164 ALA O 1 1
20 51722 1 1 165 VAL C C 34.575 36.085 -12.382 1.00 . A A . 165 VAL C 1 1
20 51723 1 1 165 VAL CA C 34.039 34.981 -11.484 1.00 . A A . 165 VAL CA 1 1
20 51724 1 1 165 VAL CB C 35.077 33.843 -11.398 1.00 . A A . 165 VAL CB 1 1
20 51725 1 1 165 VAL CG1 C 36.424 34.375 -10.928 1.00 . A A . 165 VAL CG1 1 1
20 51726 1 1 165 VAL CG2 C 34.582 32.745 -10.472 1.00 . A A . 165 VAL CG2 1 1
20 51727 1 1 165 VAL H H 32.716 33.764 -12.594 1.00 . A A . 165 VAL H 1 1
20 51728 1 1 165 VAL HA H 33.900 35.381 -10.491 1.00 . A A . 165 VAL HA 1 1
20 51729 1 1 165 VAL HB H 35.205 33.423 -12.385 1.00 . A A . 165 VAL HB 1 1
20 51730 1 1 165 VAL HG11 H 36.319 34.805 -9.942 1.00 . A A . 165 VAL HG11 1 1
20 51731 1 1 165 VAL HG12 H 36.770 35.134 -11.616 1.00 . A A . 165 VAL HG12 1 1
20 51732 1 1 165 VAL HG13 H 37.140 33.567 -10.895 1.00 . A A . 165 VAL HG13 1 1
20 51733 1 1 165 VAL HG21 H 35.330 31.969 -10.397 1.00 . A A . 165 VAL HG21 1 1
20 51734 1 1 165 VAL HG22 H 33.670 32.327 -10.867 1.00 . A A . 165 VAL HG22 1 1
20 51735 1 1 165 VAL HG23 H 34.392 33.158 -9.491 1.00 . A A . 165 VAL HG23 1 1
20 51736 1 1 165 VAL N N 32.750 34.501 -11.948 1.00 . A A . 165 VAL N 1 1
20 51737 1 1 165 VAL O O 34.906 35.857 -13.544 1.00 . A A . 165 VAL O 1 1
20 51738 1 1 166 ARG C C 36.748 38.426 -12.168 1.00 . A A . 166 ARG C 1 1
20 51739 1 1 166 ARG CA C 35.267 38.398 -12.522 1.00 . A A . 166 ARG CA 1 1
20 51740 1 1 166 ARG CB C 34.594 39.731 -12.160 1.00 . A A . 166 ARG CB 1 1
20 51741 1 1 166 ARG CD C 32.124 39.138 -12.227 1.00 . A A . 166 ARG CD 1 1
20 51742 1 1 166 ARG CG C 33.251 39.954 -12.851 1.00 . A A . 166 ARG CG 1 1
20 51743 1 1 166 ARG CZ C 30.005 39.667 -11.062 1.00 . A A . 166 ARG CZ 1 1
20 51744 1 1 166 ARG H H 34.256 37.425 -10.944 1.00 . A A . 166 ARG H 1 1
20 51745 1 1 166 ARG HA H 35.165 38.229 -13.583 1.00 . A A . 166 ARG HA 1 1
20 51746 1 1 166 ARG HB2 H 34.428 39.758 -11.095 1.00 . A A . 166 ARG HB2 1 1
20 51747 1 1 166 ARG HB3 H 35.255 40.541 -12.435 1.00 . A A . 166 ARG HB3 1 1
20 51748 1 1 166 ARG HD2 H 31.503 38.746 -13.018 1.00 . A A . 166 ARG HD2 1 1
20 51749 1 1 166 ARG HD3 H 32.557 38.317 -11.671 1.00 . A A . 166 ARG HD3 1 1
20 51750 1 1 166 ARG HE H 31.706 40.726 -10.902 1.00 . A A . 166 ARG HE 1 1
20 51751 1 1 166 ARG HG2 H 32.997 41.001 -12.786 1.00 . A A . 166 ARG HG2 1 1
20 51752 1 1 166 ARG HG3 H 33.344 39.675 -13.891 1.00 . A A . 166 ARG HG3 1 1
20 51753 1 1 166 ARG HH11 H 29.931 37.984 -12.184 1.00 . A A . 166 ARG HH11 1 1
20 51754 1 1 166 ARG HH12 H 28.448 38.407 -11.380 1.00 . A A . 166 ARG HH12 1 1
20 51755 1 1 166 ARG HH21 H 29.720 41.265 -9.845 1.00 . A A . 166 ARG HH21 1 1
20 51756 1 1 166 ARG HH22 H 28.325 40.252 -10.086 1.00 . A A . 166 ARG HH22 1 1
20 51757 1 1 166 ARG N N 34.636 37.286 -11.838 1.00 . A A . 166 ARG N 1 1
20 51758 1 1 166 ARG NE N 31.291 39.937 -11.323 1.00 . A A . 166 ARG NE 1 1
20 51759 1 1 166 ARG NH1 N 29.418 38.601 -11.588 1.00 . A A . 166 ARG NH1 1 1
20 51760 1 1 166 ARG NH2 N 29.299 40.458 -10.265 1.00 . A A . 166 ARG NH2 1 1
20 51761 1 1 166 ARG O O 37.105 38.477 -10.989 1.00 . A A . 166 ARG O 1 1
20 51762 1 1 167 GLN C C 39.572 39.648 -12.501 1.00 . A A . 167 GLN C 1 1
20 51763 1 1 167 GLN CA C 39.033 38.306 -12.960 1.00 . A A . 167 GLN CA 1 1
20 51764 1 1 167 GLN CB C 39.764 37.839 -14.223 1.00 . A A . 167 GLN CB 1 1
20 51765 1 1 167 GLN CD C 40.417 35.876 -15.700 1.00 . A A . 167 GLN CD 1 1
20 51766 1 1 167 GLN CG C 39.565 36.362 -14.536 1.00 . A A . 167 GLN CG 1 1
20 51767 1 1 167 GLN H H 37.271 38.389 -14.094 1.00 . A A . 167 GLN H 1 1
20 51768 1 1 167 GLN HA H 39.208 37.586 -12.174 1.00 . A A . 167 GLN HA 1 1
20 51769 1 1 167 GLN HB2 H 39.407 38.414 -15.063 1.00 . A A . 167 GLN HB2 1 1
20 51770 1 1 167 GLN HB3 H 40.819 38.017 -14.099 1.00 . A A . 167 GLN HB3 1 1
20 51771 1 1 167 GLN HE21 H 40.324 37.661 -16.564 1.00 . A A . 167 GLN HE21 1 1
20 51772 1 1 167 GLN HE22 H 41.223 36.457 -17.418 1.00 . A A . 167 GLN HE22 1 1
20 51773 1 1 167 GLN HG2 H 39.818 35.784 -13.659 1.00 . A A . 167 GLN HG2 1 1
20 51774 1 1 167 GLN HG3 H 38.525 36.199 -14.781 1.00 . A A . 167 GLN HG3 1 1
20 51775 1 1 167 GLN N N 37.605 38.369 -13.180 1.00 . A A . 167 GLN N 1 1
20 51776 1 1 167 GLN NE2 N 40.681 36.753 -16.654 1.00 . A A . 167 GLN NE2 1 1
20 51777 1 1 167 GLN O O 39.143 40.710 -12.958 1.00 . A A . 167 GLN O 1 1
20 51778 1 1 167 GLN OE1 O 40.831 34.718 -15.739 1.00 . A A . 167 GLN OE1 1 1
20 51779 1 1 168 LYS C C 42.259 41.236 -11.919 1.00 . A A . 168 LYS C 1 1
20 51780 1 1 168 LYS CA C 41.131 40.756 -11.010 1.00 . A A . 168 LYS CA 1 1
20 51781 1 1 168 LYS CB C 41.677 40.440 -9.617 1.00 . A A . 168 LYS CB 1 1
20 51782 1 1 168 LYS CD C 41.219 39.587 -7.302 1.00 . A A . 168 LYS CD 1 1
20 51783 1 1 168 LYS CE C 40.152 39.289 -6.262 1.00 . A A . 168 LYS CE 1 1
20 51784 1 1 168 LYS CG C 40.605 40.047 -8.614 1.00 . A A . 168 LYS CG 1 1
20 51785 1 1 168 LYS H H 40.765 38.694 -11.261 1.00 . A A . 168 LYS H 1 1
20 51786 1 1 168 LYS HA H 40.385 41.533 -10.934 1.00 . A A . 168 LYS HA 1 1
20 51787 1 1 168 LYS HB2 H 42.382 39.626 -9.697 1.00 . A A . 168 LYS HB2 1 1
20 51788 1 1 168 LYS HB3 H 42.189 41.312 -9.239 1.00 . A A . 168 LYS HB3 1 1
20 51789 1 1 168 LYS HD2 H 41.794 38.691 -7.480 1.00 . A A . 168 LYS HD2 1 1
20 51790 1 1 168 LYS HD3 H 41.866 40.364 -6.928 1.00 . A A . 168 LYS HD3 1 1
20 51791 1 1 168 LYS HE2 H 39.450 38.584 -6.679 1.00 . A A . 168 LYS HE2 1 1
20 51792 1 1 168 LYS HE3 H 40.625 38.856 -5.394 1.00 . A A . 168 LYS HE3 1 1
20 51793 1 1 168 LYS HG2 H 39.974 40.902 -8.424 1.00 . A A . 168 LYS HG2 1 1
20 51794 1 1 168 LYS HG3 H 40.011 39.243 -9.025 1.00 . A A . 168 LYS HG3 1 1
20 51795 1 1 168 LYS HZ1 H 38.768 40.295 -5.067 1.00 . A A . 168 LYS HZ1 1 1
20 51796 1 1 168 LYS HZ2 H 38.856 40.884 -6.647 1.00 . A A . 168 LYS HZ2 1 1
20 51797 1 1 168 LYS HZ3 H 40.080 41.246 -5.541 1.00 . A A . 168 LYS HZ3 1 1
20 51798 1 1 168 LYS N N 40.495 39.575 -11.574 1.00 . A A . 168 LYS N 1 1
20 51799 1 1 168 LYS NZ N 39.414 40.514 -5.850 1.00 . A A . 168 LYS NZ 1 1
20 51800 1 1 168 LYS O O 43.080 40.435 -12.377 1.00 . A A . 168 LYS O 1 1
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