NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
500238 |
2l9y   |
17493 | cing | 4-filtered-FRED | STAR | entry | full | 2459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9y
# This FRED archive file contains, for PDB entry <2l9y>:
#
# - 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_2l9y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18153.63
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 $CVNH_LysM_lectin A . 1 1
stop_
save_
save_CVNH_LysM_lectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CVNH LysM lectin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNYAGNFSGSSRDICLDGARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRWVSGGGGGGGTATVTVQQGDTLRDIGRRFDCDFHEIARRNNIQNEDLIYPGQVLQVPTKGGSGGGAGNFWDSARDVRLVDGGKVLEAELRYSGGWNRSRIYLDEHIGNRNGELIHC
_Entity.Number_of_monomers 167
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 ASN . 1 1
3 TYR . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 SER . 1 1
9 GLY . 1 1
10 SER . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 TYR . 1 1
33 SER . 1 1
34 THR . 1 1
35 SER . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 HIS . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 TRP . 1 1
53 VAL . 1 1
54 SER . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ALA . 1 1
64 THR . 1 1
65 VAL . 1 1
66 THR . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 THR . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 ASP . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 ARG . 1 1
80 PHE . 1 1
81 ASP . 1 1
82 CYS . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 HIS . 1 1
86 GLU . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 ARG . 1 1
90 ARG . 1 1
91 ASN . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 TYR . 1 1
101 PRO . 1 1
102 GLY . 1 1
103 GLN . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 VAL . 1 1
108 PRO . 1 1
109 THR . 1 1
110 LYS . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 SER . 1 1
114 GLY . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 ALA . 1 1
118 GLY . 1 1
119 ASN . 1 1
120 PHE . 1 1
121 TRP . 1 1
122 ASP . 1 1
123 SER . 1 1
124 ALA . 1 1
125 ARG . 1 1
126 ASP . 1 1
127 VAL . 1 1
128 ARG . 1 1
129 LEU . 1 1
130 VAL . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 GLY . 1 1
134 LYS . 1 1
135 VAL . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 ALA . 1 1
139 GLU . 1 1
140 LEU . 1 1
141 ARG . 1 1
142 TYR . 1 1
143 SER . 1 1
144 GLY . 1 1
145 GLY . 1 1
146 TRP . 1 1
147 ASN . 1 1
148 ARG . 1 1
149 SER . 1 1
150 ARG . 1 1
151 ILE . 1 1
152 TYR . 1 1
153 LEU . 1 1
154 ASP . 1 1
155 GLU . 1 1
156 HIS . 1 1
157 ILE . 1 1
158 GLY . 1 1
159 ASN . 1 1
160 ARG . 1 1
161 ASN . 1 1
162 GLY . 1 1
163 GLU . 1 1
164 LEU . 1 1
165 ILE . 1 1
166 HIS . 1 1
167 CYS . 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
ASN 2 2 1 1
TYR 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
HIS 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
TRP 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
THR 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
ASP 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
ARG 79 79 1 1
PHE 80 80 1 1
ASP 81 81 1 1
CYS 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
HIS 85 85 1 1
GLU 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
ARG 89 89 1 1
ARG 90 90 1 1
ASN 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
TYR 100 100 1 1
PRO 101 101 1 1
GLY 102 102 1 1
GLN 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
VAL 107 107 1 1
PRO 108 108 1 1
THR 109 109 1 1
LYS 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
ALA 117 117 1 1
GLY 118 118 1 1
ASN 119 119 1 1
PHE 120 120 1 1
TRP 121 121 1 1
ASP 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
ARG 125 125 1 1
ASP 126 126 1 1
VAL 127 127 1 1
ARG 128 128 1 1
LEU 129 129 1 1
VAL 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
GLY 133 133 1 1
LYS 134 134 1 1
VAL 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
ALA 138 138 1 1
GLU 139 139 1 1
LEU 140 140 1 1
ARG 141 141 1 1
TYR 142 142 1 1
SER 143 143 1 1
GLY 144 144 1 1
GLY 145 145 1 1
TRP 146 146 1 1
ASN 147 147 1 1
ARG 148 148 1 1
SER 149 149 1 1
ARG 150 150 1 1
ILE 151 151 1 1
TYR 152 152 1 1
LEU 153 153 1 1
ASP 154 154 1 1
GLU 155 155 1 1
HIS 156 156 1 1
ILE 157 157 1 1
GLY 158 158 1 1
ASN 159 159 1 1
ARG 160 160 1 1
ASN 161 161 1 1
GLY 162 162 1 1
GLU 163 163 1 1
LEU 164 164 1 1
ILE 165 165 1 1
HIS 166 166 1 1
CYS 167 167 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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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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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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371 1 . . . 1 1
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373 1 . . . 1 1
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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
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
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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
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 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 ASN H . 2 . H 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 2 ASN HA . 2 . HA 1 1
3 1 1 1 1 2 ASN H . 2 . H 1 1
3 1 2 1 1 2 ASN QB . 2 . HB# 1 1
4 1 1 1 1 2 ASN HA . 2 . HA 1 1
4 1 2 1 1 2 ASN QB . 2 . HB# 1 1
5 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
5 1 2 1 1 3 TYR H . 3 . H 1 1
6 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
6 1 2 1 1 5 GLY H . 5 . H 1 1
7 1 1 1 1 2 ASN HB3 . 2 . HB3 1 1
7 1 2 1 1 3 TYR H . 3 . H 1 1
8 1 1 1 1 2 ASN HB3 . 2 . HB3 1 1
8 1 2 1 1 5 GLY H . 5 . H 1 1
9 1 1 1 1 2 ASN QB . 2 . HB# 1 1
9 1 2 1 1 3 TYR H . 3 . H 1 1
10 1 1 1 1 2 ASN QB . 2 . HB# 1 1
10 1 2 1 1 5 GLY H . 5 . H 1 1
11 1 1 1 1 3 TYR H . 3 . H 1 1
11 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
12 1 1 1 1 3 TYR H . 3 . H 1 1
12 1 2 1 1 3 TYR HB3 . 3 . HB3 1 1
13 1 1 1 1 3 TYR H . 3 . H 1 1
13 1 2 1 1 5 GLY H . 5 . H 1 1
14 1 1 1 1 3 TYR H . 3 . H 1 1
14 1 2 1 1 155 GLU HA . 155 . HA 1 1
15 1 1 1 1 3 TYR HA . 3 . HA 1 1
15 1 2 1 1 4 ALA MB . 4 . HB# 1 1
16 1 1 1 1 3 TYR HA . 3 . HA 1 1
16 1 2 1 1 5 GLY H . 5 . H 1 1
17 1 1 1 1 3 TYR HA . 3 . HA 1 1
17 1 2 1 1 155 GLU HA . 155 . HA 1 1
18 1 1 1 1 3 TYR HA . 3 . HA 1 1
18 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
19 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
19 1 2 1 1 4 ALA H . 4 . H 1 1
20 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
20 1 2 1 1 5 GLY H . 5 . H 1 1
21 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
21 1 2 1 1 6 ASN H . 6 . H 1 1
22 1 1 1 1 3 TYR HB3 . 3 . HB3 1 1
22 1 2 1 1 4 ALA H . 4 . H 1 1
23 1 1 1 1 3 TYR HB3 . 3 . HB3 1 1
23 1 2 1 1 4 ALA MB . 4 . HB# 1 1
24 1 1 1 1 3 TYR HB3 . 3 . HB3 1 1
24 1 2 1 1 5 GLY H . 5 . H 1 1
25 1 1 1 1 4 ALA H . 4 . H 1 1
25 1 2 1 1 4 ALA MB . 4 . HB# 1 1
26 1 1 1 1 4 ALA H . 4 . H 1 1
26 1 2 1 1 5 GLY H . 5 . H 1 1
27 1 1 1 1 4 ALA H . 4 . H 1 1
27 1 2 1 1 155 GLU HA . 155 . HA 1 1
28 1 1 1 1 4 ALA H . 4 . H 1 1
28 1 2 1 1 156 HIS HA . 156 . HA 1 1
29 1 1 1 1 4 ALA HA . 4 . HA 1 1
29 1 2 1 1 5 GLY H . 5 . H 1 1
30 1 1 1 1 4 ALA MB . 4 . HB# 1 1
30 1 2 1 1 5 GLY H . 5 . H 1 1
31 1 1 1 1 4 ALA MB . 4 . HB# 1 1
31 1 2 1 1 155 GLU HA . 155 . HA 1 1
32 1 1 1 1 4 ALA MB . 4 . HB# 1 1
32 1 2 1 1 156 HIS HA . 156 . HA 1 1
33 1 1 1 1 4 ALA MB . 4 . HB# 1 1
33 1 2 1 1 167 CYS H . 167 . H 1 1
34 1 1 1 1 4 ALA MB . 4 . HB# 1 1
34 1 2 1 1 167 CYS HB2 . 167 . HB2 1 1
35 1 1 1 1 4 ALA MB . 4 . HB# 1 1
35 1 2 1 1 167 CYS HB3 . 167 . HB3 1 1
36 1 1 1 1 5 GLY H . 5 . H 1 1
36 1 2 1 1 6 ASN H . 6 . H 1 1
37 1 1 1 1 5 GLY H . 5 . H 1 1
37 1 2 1 1 154 ASP HA . 154 . HA 1 1
38 1 1 1 1 5 GLY H . 5 . H 1 1
38 1 2 1 1 154 ASP QB . 154 . HB# 1 1
39 1 1 1 1 5 GLY H . 5 . H 1 1
39 1 2 1 1 155 GLU H . 155 . H 1 1
40 1 1 1 1 5 GLY H . 5 . H 1 1
40 1 2 1 1 155 GLU HA . 155 . HA 1 1
41 1 1 1 1 5 GLY H . 5 . H 1 1
41 1 2 1 1 155 GLU HB2 . 155 . HB2 1 1
42 1 1 1 1 5 GLY H . 5 . H 1 1
42 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
43 1 1 1 1 5 GLY H . 5 . H 1 1
43 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
44 1 1 1 1 5 GLY H . 5 . H 1 1
44 1 2 1 1 156 HIS H . 156 . H 1 1
45 1 1 1 1 5 GLY H . 5 . H 1 1
45 1 2 1 1 156 HIS HA . 156 . HA 1 1
46 1 1 1 1 5 GLY H . 5 . H 1 1
46 1 2 1 1 156 HIS HB3 . 156 . HB3 1 1
47 1 1 1 1 5 GLY H . 5 . H 1 1
47 1 2 1 1 157 ILE H . 157 . H 1 1
48 1 1 1 1 5 GLY H . 5 . H 1 1
48 1 2 1 1 157 ILE HB . 157 . HB 1 1
49 1 1 1 1 5 GLY H . 5 . H 1 1
49 1 2 1 1 158 GLY H . 158 . H 1 1
50 1 1 1 1 5 GLY QA . 5 . HA# 1 1
50 1 2 1 1 6 ASN H . 6 . H 1 1
51 1 1 1 1 5 GLY QA . 5 . HA# 1 1
51 1 2 1 1 8 SER H . 8 . H 1 1
52 1 1 1 1 5 GLY QA . 5 . HA# 1 1
52 1 2 1 1 156 HIS H . 156 . H 1 1
53 1 1 1 1 5 GLY QA . 5 . HA# 1 1
53 1 2 1 1 156 HIS HA . 156 . HA 1 1
54 1 1 1 1 5 GLY QA . 5 . HA# 1 1
54 1 2 1 1 157 ILE H . 157 . H 1 1
55 1 1 1 1 5 GLY QA . 5 . HA# 1 1
55 1 2 1 1 167 CYS H . 167 . H 1 1
56 1 1 1 1 5 GLY QA . 5 . HA# 1 1
56 1 2 1 1 167 CYS HB2 . 167 . HB2 1 1
57 1 1 1 1 5 GLY QA . 5 . HA# 1 1
57 1 2 1 1 167 CYS HB3 . 167 . HB3 1 1
58 1 1 1 1 6 ASN H . 6 . H 1 1
58 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
59 1 1 1 1 6 ASN H . 6 . H 1 1
59 1 2 1 1 7 PHE H . 7 . H 1 1
60 1 1 1 1 6 ASN H . 6 . H 1 1
60 1 2 1 1 154 ASP HA . 154 . HA 1 1
61 1 1 1 1 6 ASN H . 6 . H 1 1
61 1 2 1 1 154 ASP QB . 154 . HB# 1 1
62 1 1 1 1 6 ASN H . 6 . H 1 1
62 1 2 1 1 157 ILE H . 157 . H 1 1
63 1 1 1 1 6 ASN HA . 6 . HA 1 1
63 1 2 1 1 7 PHE H . 7 . H 1 1
64 1 1 1 1 6 ASN HA . 6 . HA 1 1
64 1 2 1 1 8 SER H . 8 . H 1 1
65 1 1 1 1 6 ASN HA . 6 . HA 1 1
65 1 2 1 1 8 SER QB . 8 . HB# 1 1
66 1 1 1 1 6 ASN HA . 6 . HA 1 1
66 1 2 1 1 9 GLY H . 9 . H 1 1
67 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
67 1 2 1 1 9 GLY H . 9 . H 1 1
68 1 1 1 1 6 ASN HB3 . 6 . HB3 1 1
68 1 2 1 1 9 GLY H . 9 . H 1 1
69 1 1 1 1 6 ASN HB3 . 6 . HB3 1 1
69 1 2 1 1 10 SER H . 10 . H 1 1
70 1 1 1 1 7 PHE H . 7 . H 1 1
70 1 2 1 1 7 PHE QB . 7 . HB# 1 1
71 1 1 1 1 7 PHE H . 7 . H 1 1
71 1 2 1 1 7 PHE QD . 7 . HD# 1 1
72 1 1 1 1 7 PHE H . 7 . H 1 1
72 1 2 1 1 8 SER H . 8 . H 1 1
73 1 1 1 1 7 PHE H . 7 . H 1 1
73 1 2 1 1 9 GLY H . 9 . H 1 1
74 1 1 1 1 7 PHE H . 7 . H 1 1
74 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
75 1 1 1 1 7 PHE H . 7 . H 1 1
75 1 2 1 1 158 GLY H . 158 . H 1 1
76 1 1 1 1 7 PHE H . 7 . H 1 1
76 1 2 1 1 158 GLY QA . 158 . HA# 1 1
77 1 1 1 1 7 PHE H . 7 . H 1 1
77 1 2 1 1 159 ASN H . 159 . H 1 1
78 1 1 1 1 7 PHE HA . 7 . HA 1 1
78 1 2 1 1 7 PHE QD . 7 . HD# 1 1
79 1 1 1 1 7 PHE HA . 7 . HA 1 1
79 1 2 1 1 10 SER H . 10 . H 1 1
80 1 1 1 1 7 PHE HA . 7 . HA 1 1
80 1 2 1 1 158 GLY QA . 158 . HA# 1 1
81 1 1 1 1 7 PHE HA . 7 . HA 1 1
81 1 2 1 1 159 ASN H . 159 . H 1 1
82 1 1 1 1 7 PHE HA . 7 . HA 1 1
82 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
83 1 1 1 1 7 PHE QB . 7 . HB# 1 1
83 1 2 1 1 8 SER H . 8 . H 1 1
84 1 1 1 1 7 PHE QB . 7 . HB# 1 1
84 1 2 1 1 9 GLY H . 9 . H 1 1
85 1 1 1 1 7 PHE QB . 7 . HB# 1 1
85 1 2 1 1 10 SER H . 10 . H 1 1
86 1 1 1 1 7 PHE QB . 7 . HB# 1 1
86 1 2 1 1 153 LEU QB . 153 . HB# 1 1
87 1 1 1 1 7 PHE QB . 7 . HB# 1 1
87 1 2 1 1 154 ASP HA . 154 . HA 1 1
88 1 1 1 1 7 PHE QB . 7 . HB# 1 1
88 1 2 1 1 157 ILE H . 157 . H 1 1
89 1 1 1 1 7 PHE QB . 7 . HB# 1 1
89 1 2 1 1 157 ILE HA . 157 . HA 1 1
90 1 1 1 1 7 PHE QB . 7 . HB# 1 1
90 1 2 1 1 158 GLY H . 158 . H 1 1
91 1 1 1 1 7 PHE QB . 7 . HB# 1 1
91 1 2 1 1 159 ASN H . 159 . H 1 1
92 1 1 1 1 7 PHE QD . 7 . HD# 1 1
92 1 2 1 1 8 SER H . 8 . H 1 1
93 1 1 1 1 7 PHE QD . 7 . HD# 1 1
93 1 2 1 1 8 SER QB . 8 . HB# 1 1
94 1 1 1 1 7 PHE QD . 7 . HD# 1 1
94 1 2 1 1 11 SER QB . 11 . HB# 1 1
95 1 1 1 1 7 PHE QD . 7 . HD# 1 1
95 1 2 1 1 157 ILE H . 157 . H 1 1
96 1 1 1 1 7 PHE QE . 7 . HE# 1 1
96 1 2 1 1 8 SER QB . 8 . HB# 1 1
97 1 1 1 1 8 SER H . 8 . H 1 1
97 1 2 1 1 8 SER QB . 8 . HB# 1 1
98 1 1 1 1 8 SER H . 8 . H 1 1
98 1 2 1 1 9 GLY H . 9 . H 1 1
99 1 1 1 1 8 SER H . 8 . H 1 1
99 1 2 1 1 9 GLY QA . 9 . HA# 1 1
100 1 1 1 1 8 SER H . 8 . H 1 1
100 1 2 1 1 11 SER H . 11 . H 1 1
101 1 1 1 1 8 SER H . 8 . H 1 1
101 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
102 1 1 1 1 8 SER H . 8 . H 1 1
102 1 2 1 1 134 LYS HA . 134 . HA 1 1
103 1 1 1 1 8 SER H . 8 . H 1 1
103 1 2 1 1 154 ASP HA . 154 . HA 1 1
104 1 1 1 1 8 SER H . 8 . H 1 1
104 1 2 1 1 154 ASP QB . 154 . HB# 1 1
105 1 1 1 1 8 SER HA . 8 . HA 1 1
105 1 2 1 1 134 LYS QB . 134 . HB# 1 1
106 1 1 1 1 8 SER QB . 8 . HB# 1 1
106 1 2 1 1 9 GLY H . 9 . H 1 1
107 1 1 1 1 8 SER QB . 8 . HB# 1 1
107 1 2 1 1 10 SER H . 10 . H 1 1
108 1 1 1 1 8 SER QB . 8 . HB# 1 1
108 1 2 1 1 11 SER QB . 11 . HB# 1 1
109 1 1 1 1 8 SER QB . 8 . HB# 1 1
109 1 2 1 1 14 ILE HB . 14 . HB 1 1
110 1 1 1 1 8 SER QB . 8 . HB# 1 1
110 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
111 1 1 1 1 8 SER QB . 8 . HB# 1 1
111 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
112 1 1 1 1 8 SER QB . 8 . HB# 1 1
112 1 2 1 1 23 ALA MB . 23 . HB# 1 1
113 1 1 1 1 8 SER QB . 8 . HB# 1 1
113 1 2 1 1 134 LYS H . 134 . H 1 1
114 1 1 1 1 8 SER QB . 8 . HB# 1 1
114 1 2 1 1 134 LYS QB . 134 . HB# 1 1
115 1 1 1 1 8 SER QB . 8 . HB# 1 1
115 1 2 1 1 134 LYS QG . 134 . HG# 1 1
116 1 1 1 1 8 SER QB . 8 . HB# 1 1
116 1 2 1 1 154 ASP QB . 154 . HB# 1 1
117 1 1 1 1 9 GLY H . 9 . H 1 1
117 1 2 1 1 10 SER H . 10 . H 1 1
118 1 1 1 1 9 GLY H . 9 . H 1 1
118 1 2 1 1 11 SER H . 11 . H 1 1
119 1 1 1 1 9 GLY H . 9 . H 1 1
119 1 2 1 1 134 LYS QB . 134 . HB# 1 1
120 1 1 1 1 9 GLY H . 9 . H 1 1
120 1 2 1 1 154 ASP HA . 154 . HA 1 1
121 1 1 1 1 9 GLY QA . 9 . HA# 1 1
121 1 2 1 1 11 SER H . 11 . H 1 1
122 1 1 1 1 10 SER H . 10 . H 1 1
122 1 2 1 1 11 SER H . 11 . H 1 1
123 1 1 1 1 10 SER H . 10 . H 1 1
123 1 2 1 1 11 SER QB . 11 . HB# 1 1
124 1 1 1 1 10 SER H . 10 . H 1 1
124 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
125 1 1 1 1 10 SER H . 10 . H 1 1
125 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
126 1 1 1 1 10 SER H . 10 . H 1 1
126 1 2 1 1 26 ARG HB3 . 26 . HB3 1 1
127 1 1 1 1 10 SER HA . 10 . HA 1 1
127 1 2 1 1 11 SER H . 11 . H 1 1
128 1 1 1 1 11 SER H . 11 . H 1 1
128 1 2 1 1 11 SER QB . 11 . HB# 1 1
129 1 1 1 1 11 SER H . 11 . H 1 1
129 1 2 1 1 12 ARG H . 12 . H 1 1
130 1 1 1 1 11 SER H . 11 . H 1 1
130 1 2 1 1 12 ARG QB . 12 . HB# 1 1
131 1 1 1 1 11 SER H . 11 . H 1 1
131 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
132 1 1 1 1 11 SER H . 11 . H 1 1
132 1 2 1 1 23 ALA MB . 23 . HB# 1 1
133 1 1 1 1 11 SER H . 11 . H 1 1
133 1 2 1 1 26 ARG H . 26 . H 1 1
134 1 1 1 1 11 SER HA . 11 . HA 1 1
134 1 2 1 1 23 ALA MB . 23 . HB# 1 1
135 1 1 1 1 11 SER HA . 11 . HA 1 1
135 1 2 1 1 24 GLU H . 24 . H 1 1
136 1 1 1 1 11 SER HA . 11 . HA 1 1
136 1 2 1 1 26 ARG H . 26 . H 1 1
137 1 1 1 1 11 SER HA . 11 . HA 1 1
137 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
138 1 1 1 1 11 SER HA . 11 . HA 1 1
138 1 2 1 1 32 TYR QE . 32 . HE# 1 1
139 1 1 1 1 11 SER HA . 11 . HA 1 1
139 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
140 1 1 1 1 11 SER HA . 11 . HA 1 1
140 1 2 1 1 159 ASN HB3 . 159 . HB3 1 1
141 1 1 1 1 11 SER QB . 11 . HB# 1 1
141 1 2 1 1 12 ARG H . 12 . H 1 1
142 1 1 1 1 11 SER QB . 11 . HB# 1 1
142 1 2 1 1 14 ILE HA . 14 . HA 1 1
143 1 1 1 1 11 SER QB . 11 . HB# 1 1
143 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
144 1 1 1 1 11 SER QB . 11 . HB# 1 1
144 1 2 1 1 23 ALA MB . 23 . HB# 1 1
145 1 1 1 1 11 SER QB . 11 . HB# 1 1
145 1 2 1 1 164 LEU QD . 164 . HD## 1 1
146 1 1 1 1 12 ARG H . 12 . H 1 1
146 1 2 1 1 13 ASP H . 13 . H 1 1
147 1 1 1 1 12 ARG H . 12 . H 1 1
147 1 2 1 1 13 ASP HA . 13 . HA 1 1
148 1 1 1 1 12 ARG H . 12 . H 1 1
148 1 2 1 1 13 ASP QB . 13 . HB# 1 1
149 1 1 1 1 12 ARG H . 12 . H 1 1
149 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
150 1 1 1 1 12 ARG H . 12 . H 1 1
150 1 2 1 1 23 ALA MB . 23 . HB# 1 1
151 1 1 1 1 12 ARG H . 12 . H 1 1
151 1 2 1 1 24 GLU H . 24 . H 1 1
152 1 1 1 1 12 ARG H . 12 . H 1 1
152 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
153 1 1 1 1 12 ARG H . 12 . H 1 1
153 1 2 1 1 24 GLU HG3 . 24 . HG3 1 1
154 1 1 1 1 12 ARG H . 12 . H 1 1
154 1 2 1 1 24 GLU QB . 24 . HB# 1 1
155 1 1 1 1 12 ARG H . 12 . H 1 1
155 1 2 1 1 24 GLU QG . 24 . HG# 1 1
156 1 1 1 1 12 ARG H . 12 . H 1 1
156 1 2 1 1 25 CYS H . 25 . H 1 1
157 1 1 1 1 12 ARG H . 12 . H 1 1
157 1 2 1 1 32 TYR QE . 32 . HE# 1 1
158 1 1 1 1 12 ARG HA . 12 . HA 1 1
158 1 2 1 1 14 ILE H . 14 . H 1 1
159 1 1 1 1 12 ARG HA . 12 . HA 1 1
159 1 2 1 1 23 ALA MB . 23 . HB# 1 1
160 1 1 1 1 12 ARG QB . 12 . HB# 1 1
160 1 2 1 1 12 ARG QG . 12 . HG# 1 1
161 1 1 1 1 12 ARG QB . 12 . HB# 1 1
161 1 2 1 1 13 ASP H . 13 . H 1 1
162 1 1 1 1 12 ARG QG . 12 . HG# 1 1
162 1 2 1 1 13 ASP HA . 13 . HA 1 1
163 1 1 1 1 12 ARG QG . 12 . HG# 1 1
163 1 2 1 1 24 GLU H . 24 . H 1 1
164 1 1 1 1 12 ARG QG . 12 . HG# 1 1
164 1 2 1 1 32 TYR QD . 32 . HD# 1 1
165 1 1 1 1 12 ARG QG . 12 . HG# 1 1
165 1 2 1 1 32 TYR QE . 32 . HE# 1 1
166 1 1 1 1 13 ASP H . 13 . H 1 1
166 1 2 1 1 13 ASP QB . 13 . HB# 1 1
167 1 1 1 1 13 ASP H . 13 . H 1 1
167 1 2 1 1 14 ILE H . 14 . H 1 1
168 1 1 1 1 13 ASP H . 13 . H 1 1
168 1 2 1 1 23 ALA MB . 23 . HB# 1 1
169 1 1 1 1 13 ASP H . 13 . H 1 1
169 1 2 1 1 24 GLU QB . 24 . HB# 1 1
170 1 1 1 1 13 ASP HA . 13 . HA 1 1
170 1 2 1 1 14 ILE H . 14 . H 1 1
171 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
171 1 2 1 1 14 ILE H . 14 . H 1 1
172 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
172 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
173 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
173 1 2 1 1 24 GLU HG3 . 24 . HG3 1 1
174 1 1 1 1 13 ASP HB3 . 13 . HB3 1 1
174 1 2 1 1 14 ILE H . 14 . H 1 1
175 1 1 1 1 13 ASP HB3 . 13 . HB3 1 1
175 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
176 1 1 1 1 13 ASP HB3 . 13 . HB3 1 1
176 1 2 1 1 24 GLU HG3 . 24 . HG3 1 1
177 1 1 1 1 13 ASP QB . 13 . HB# 1 1
177 1 2 1 1 23 ALA HA . 23 . HA 1 1
178 1 1 1 1 13 ASP QB . 13 . HB# 1 1
178 1 2 1 1 23 ALA MB . 23 . HB# 1 1
179 1 1 1 1 13 ASP QB . 13 . HB# 1 1
179 1 2 1 1 24 GLU H . 24 . H 1 1
180 1 1 1 1 13 ASP QB . 13 . HB# 1 1
180 1 2 1 1 24 GLU HA . 24 . HA 1 1
181 1 1 1 1 13 ASP QB . 13 . HB# 1 1
181 1 2 1 1 24 GLU QB . 24 . HB# 1 1
182 1 1 1 1 13 ASP QB . 13 . HB# 1 1
182 1 2 1 1 24 GLU QG . 24 . HG# 1 1
183 1 1 1 1 13 ASP QB . 13 . HB# 1 1
183 1 2 1 1 34 THR MG . 34 . HG2# 1 1
184 1 1 1 1 14 ILE H . 14 . H 1 1
184 1 2 1 1 14 ILE HB . 14 . HB 1 1
185 1 1 1 1 14 ILE H . 14 . H 1 1
185 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
186 1 1 1 1 14 ILE H . 14 . H 1 1
186 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
187 1 1 1 1 14 ILE H . 14 . H 1 1
187 1 2 1 1 15 CYS H . 15 . H 1 1
188 1 1 1 1 14 ILE H . 14 . H 1 1
188 1 2 1 1 23 ALA MB . 23 . HB# 1 1
189 1 1 1 1 14 ILE H . 14 . H 1 1
189 1 2 1 1 24 GLU QB . 24 . HB# 1 1
190 1 1 1 1 14 ILE H . 14 . H 1 1
190 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
191 1 1 1 1 14 ILE H . 14 . H 1 1
191 1 2 1 1 133 GLY HA3 . 133 . HA3 1 1
192 1 1 1 1 14 ILE HA . 14 . HA 1 1
192 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
193 1 1 1 1 14 ILE HA . 14 . HA 1 1
193 1 2 1 1 15 CYS H . 15 . H 1 1
194 1 1 1 1 14 ILE HA . 14 . HA 1 1
194 1 2 1 1 15 CYS QB . 15 . HB# 1 1
195 1 1 1 1 14 ILE HA . 14 . HA 1 1
195 1 2 1 1 23 ALA H . 23 . H 1 1
196 1 1 1 1 14 ILE HA . 14 . HA 1 1
196 1 2 1 1 23 ALA MB . 23 . HB# 1 1
197 1 1 1 1 14 ILE HA . 14 . HA 1 1
197 1 2 1 1 24 GLU H . 24 . H 1 1
198 1 1 1 1 14 ILE HB . 14 . HB 1 1
198 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
199 1 1 1 1 14 ILE HB . 14 . HB 1 1
199 1 2 1 1 23 ALA MB . 23 . HB# 1 1
200 1 1 1 1 14 ILE HB . 14 . HB 1 1
200 1 2 1 1 129 LEU QD . 129 . HD## 1 1
201 1 1 1 1 14 ILE HB . 14 . HB 1 1
201 1 2 1 1 133 GLY H . 133 . H 1 1
202 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
202 1 2 1 1 24 GLU H . 24 . H 1 1
203 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
203 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
204 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
204 1 2 1 1 15 CYS H . 15 . H 1 1
205 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
205 1 2 1 1 16 LEU H . 16 . H 1 1
206 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
206 1 2 1 1 16 LEU HB3 . 16 . HB3 1 1
207 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
207 1 2 1 1 22 ARG H . 22 . H 1 1
208 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
208 1 2 1 1 22 ARG HA . 22 . HA 1 1
209 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
209 1 2 1 1 23 ALA MB . 23 . HB# 1 1
210 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
210 1 2 1 1 129 LEU QD . 129 . HD## 1 1
211 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
211 1 2 1 1 133 GLY H . 133 . H 1 1
212 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
212 1 2 1 1 134 LYS H . 134 . H 1 1
213 1 1 1 1 15 CYS H . 15 . H 1 1
213 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
214 1 1 1 1 15 CYS H . 15 . H 1 1
214 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
215 1 1 1 1 15 CYS H . 15 . H 1 1
215 1 2 1 1 15 CYS QB . 15 . HB# 1 1
216 1 1 1 1 15 CYS H . 15 . H 1 1
216 1 2 1 1 16 LEU H . 16 . H 1 1
217 1 1 1 1 15 CYS H . 15 . H 1 1
217 1 2 1 1 22 ARG H . 22 . H 1 1
218 1 1 1 1 15 CYS H . 15 . H 1 1
218 1 2 1 1 22 ARG QB . 22 . HB# 1 1
219 1 1 1 1 15 CYS H . 15 . H 1 1
219 1 2 1 1 23 ALA MB . 23 . HB# 1 1
220 1 1 1 1 15 CYS H . 15 . H 1 1
220 1 2 1 1 129 LEU QD . 129 . HD## 1 1
221 1 1 1 1 15 CYS HA . 15 . HA 1 1
221 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
222 1 1 1 1 15 CYS HA . 15 . HA 1 1
222 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
223 1 1 1 1 15 CYS HA . 15 . HA 1 1
223 1 2 1 1 15 CYS QB . 15 . HB# 1 1
224 1 1 1 1 15 CYS HA . 15 . HA 1 1
224 1 2 1 1 16 LEU H . 16 . H 1 1
225 1 1 1 1 15 CYS HA . 15 . HA 1 1
225 1 2 1 1 16 LEU HB3 . 16 . HB3 1 1
226 1 1 1 1 15 CYS HA . 15 . HA 1 1
226 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
227 1 1 1 1 15 CYS HA . 15 . HA 1 1
227 1 2 1 1 129 LEU HG . 129 . HG 1 1
228 1 1 1 1 15 CYS HA . 15 . HA 1 1
228 1 2 1 1 129 LEU QD . 129 . HD## 1 1
229 1 1 1 1 15 CYS QB . 15 . HB# 1 1
229 1 2 1 1 16 LEU H . 16 . H 1 1
230 1 1 1 1 15 CYS QB . 15 . HB# 1 1
230 1 2 1 1 22 ARG QB . 22 . HB# 1 1
231 1 1 1 1 15 CYS QB . 15 . HB# 1 1
231 1 2 1 1 22 ARG QD . 22 . HD# 1 1
232 1 1 1 1 15 CYS QB . 15 . HB# 1 1
232 1 2 1 1 129 LEU H . 129 . H 1 1
233 1 1 1 1 15 CYS QB . 15 . HB# 1 1
233 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
234 1 1 1 1 15 CYS QB . 15 . HB# 1 1
234 1 2 1 1 129 LEU HG . 129 . HG 1 1
235 1 1 1 1 16 LEU H . 16 . H 1 1
235 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
236 1 1 1 1 16 LEU H . 16 . H 1 1
236 1 2 1 1 16 LEU HB3 . 16 . HB3 1 1
237 1 1 1 1 16 LEU H . 16 . H 1 1
237 1 2 1 1 16 LEU HG . 16 . HG 1 1
238 1 1 1 1 16 LEU H . 16 . H 1 1
238 1 2 1 1 17 ASP H . 17 . H 1 1
239 1 1 1 1 16 LEU H . 16 . H 1 1
239 1 2 1 1 18 GLY H . 18 . H 1 1
240 1 1 1 1 16 LEU H . 16 . H 1 1
240 1 2 1 1 21 LEU HA . 21 . HA 1 1
241 1 1 1 1 16 LEU H . 16 . H 1 1
241 1 2 1 1 22 ARG H . 22 . H 1 1
242 1 1 1 1 16 LEU H . 16 . H 1 1
242 1 2 1 1 129 LEU HG . 129 . HG 1 1
243 1 1 1 1 16 LEU HA . 16 . HA 1 1
243 1 2 1 1 16 LEU HG . 16 . HG 1 1
244 1 1 1 1 16 LEU HA . 16 . HA 1 1
244 1 2 1 1 16 LEU QD . 16 . HD## 1 1
245 1 1 1 1 16 LEU HA . 16 . HA 1 1
245 1 2 1 1 17 ASP H . 17 . H 1 1
246 1 1 1 1 16 LEU HA . 16 . HA 1 1
246 1 2 1 1 22 ARG H . 22 . H 1 1
247 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
247 1 2 1 1 16 LEU QD . 16 . HD## 1 1
248 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
248 1 2 1 1 17 ASP H . 17 . H 1 1
249 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
249 1 2 1 1 17 ASP HA . 17 . HA 1 1
250 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
250 1 2 1 1 18 GLY H . 18 . H 1 1
251 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
251 1 2 1 1 19 ALA H . 19 . H 1 1
252 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
252 1 2 1 1 19 ALA HA . 19 . HA 1 1
253 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
253 1 2 1 1 21 LEU H . 21 . H 1 1
254 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
254 1 2 1 1 16 LEU QD . 16 . HD## 1 1
255 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
255 1 2 1 1 17 ASP H . 17 . H 1 1
256 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
256 1 2 1 1 18 GLY H . 18 . H 1 1
257 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
257 1 2 1 1 21 LEU H . 21 . H 1 1
258 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
258 1 2 1 1 21 LEU HA . 21 . HA 1 1
259 1 1 1 1 16 LEU HB3 . 16 . HB3 1 1
259 1 2 1 1 22 ARG H . 22 . H 1 1
260 1 1 1 1 16 LEU HG . 16 . HG 1 1
260 1 2 1 1 21 LEU QD . 21 . HD## 1 1
261 1 1 1 1 16 LEU HG . 16 . HG 1 1
261 1 2 1 1 22 ARG H . 22 . H 1 1
262 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
262 1 2 1 1 20 ARG H . 20 . H 1 1
263 1 1 1 1 16 LEU QD . 16 . HD## 1 1
263 1 2 1 1 18 GLY H . 18 . H 1 1
264 1 1 1 1 16 LEU QD . 16 . HD## 1 1
264 1 2 1 1 19 ALA H . 19 . H 1 1
265 1 1 1 1 16 LEU QD . 16 . HD## 1 1
265 1 2 1 1 19 ALA HA . 19 . HA 1 1
266 1 1 1 1 16 LEU QD . 16 . HD## 1 1
266 1 2 1 1 21 LEU H . 21 . H 1 1
267 1 1 1 1 16 LEU QD . 16 . HD## 1 1
267 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
268 1 1 1 1 16 LEU QD . 16 . HD## 1 1
268 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
269 1 1 1 1 16 LEU QD . 16 . HD## 1 1
269 1 2 1 1 21 LEU QD . 21 . HD## 1 1
270 1 1 1 1 16 LEU QD . 16 . HD## 1 1
270 1 2 1 1 22 ARG H . 22 . H 1 1
271 1 1 1 1 17 ASP H . 17 . H 1 1
271 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
272 1 1 1 1 17 ASP H . 17 . H 1 1
272 1 2 1 1 17 ASP HB3 . 17 . HB3 1 1
273 1 1 1 1 17 ASP H . 17 . H 1 1
273 1 2 1 1 17 ASP QB . 17 . HB# 1 1
274 1 1 1 1 17 ASP H . 17 . H 1 1
274 1 2 1 1 18 GLY H . 18 . H 1 1
275 1 1 1 1 17 ASP H . 17 . H 1 1
275 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
276 1 1 1 1 17 ASP H . 17 . H 1 1
276 1 2 1 1 19 ALA H . 19 . H 1 1
277 1 1 1 1 17 ASP H . 17 . H 1 1
277 1 2 1 1 20 ARG H . 20 . H 1 1
278 1 1 1 1 17 ASP H . 17 . H 1 1
278 1 2 1 1 20 ARG QB . 20 . HB# 1 1
279 1 1 1 1 17 ASP HA . 17 . HA 1 1
279 1 2 1 1 18 GLY H . 18 . H 1 1
280 1 1 1 1 17 ASP HA . 17 . HA 1 1
280 1 2 1 1 19 ALA H . 19 . H 1 1
281 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
281 1 2 1 1 18 GLY H . 18 . H 1 1
282 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
282 1 2 1 1 18 GLY H . 18 . H 1 1
283 1 1 1 1 17 ASP QB . 17 . HB# 1 1
283 1 2 1 1 18 GLY H . 18 . H 1 1
284 1 1 1 1 17 ASP QB . 17 . HB# 1 1
284 1 2 1 1 19 ALA H . 19 . H 1 1
285 1 1 1 1 17 ASP QB . 17 . HB# 1 1
285 1 2 1 1 20 ARG H . 20 . H 1 1
286 1 1 1 1 18 GLY H . 18 . H 1 1
286 1 2 1 1 19 ALA H . 19 . H 1 1
287 1 1 1 1 18 GLY H . 18 . H 1 1
287 1 2 1 1 19 ALA MB . 19 . HB# 1 1
288 1 1 1 1 18 GLY H . 18 . H 1 1
288 1 2 1 1 20 ARG H . 20 . H 1 1
289 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
289 1 2 1 1 20 ARG H . 20 . H 1 1
290 1 1 1 1 18 GLY HA3 . 18 . HA3 1 1
290 1 2 1 1 19 ALA H . 19 . H 1 1
291 1 1 1 1 18 GLY HA3 . 18 . HA3 1 1
291 1 2 1 1 20 ARG H . 20 . H 1 1
292 1 1 1 1 18 GLY HA3 . 18 . HA3 1 1
292 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
293 1 1 1 1 19 ALA H . 19 . H 1 1
293 1 2 1 1 19 ALA MB . 19 . HB# 1 1
294 1 1 1 1 19 ALA H . 19 . H 1 1
294 1 2 1 1 39 LEU QB . 39 . HB# 1 1
295 1 1 1 1 19 ALA HA . 19 . HA 1 1
295 1 2 1 1 39 LEU H . 39 . H 1 1
296 1 1 1 1 19 ALA HA . 19 . HA 1 1
296 1 2 1 1 40 ASN H . 40 . H 1 1
297 1 1 1 1 19 ALA HA . 19 . HA 1 1
297 1 2 1 1 40 ASN QB . 40 . HB# 1 1
298 1 1 1 1 19 ALA HA . 19 . HA 1 1
298 1 2 1 1 43 LEU QD . 43 . HD## 1 1
299 1 1 1 1 19 ALA HA . 19 . HA 1 1
299 1 2 1 1 127 VAL QG . 127 . HG## 1 1
300 1 1 1 1 19 ALA HA . 19 . HA 1 1
300 1 2 1 1 136 LEU QD . 136 . HD## 1 1
301 1 1 1 1 19 ALA MB . 19 . HB# 1 1
301 1 2 1 1 20 ARG H . 20 . H 1 1
302 1 1 1 1 19 ALA MB . 19 . HB# 1 1
302 1 2 1 1 40 ASN H . 40 . H 1 1
303 1 1 1 1 19 ALA MB . 19 . HB# 1 1
303 1 2 1 1 119 ASN H . 119 . H 1 1
304 1 1 1 1 19 ALA MB . 19 . HB# 1 1
304 1 2 1 1 119 ASN HA . 119 . HA 1 1
305 1 1 1 1 19 ALA MB . 19 . HB# 1 1
305 1 2 1 1 121 TRP H . 121 . H 1 1
306 1 1 1 1 19 ALA MB . 19 . HB# 1 1
306 1 2 1 1 121 TRP HA . 121 . HA 1 1
307 1 1 1 1 19 ALA MB . 19 . HB# 1 1
307 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
308 1 1 1 1 19 ALA MB . 19 . HB# 1 1
308 1 2 1 1 122 ASP H . 122 . H 1 1
309 1 1 1 1 20 ARG H . 20 . H 1 1
309 1 2 1 1 21 LEU H . 21 . H 1 1
310 1 1 1 1 20 ARG H . 20 . H 1 1
310 1 2 1 1 39 LEU H . 39 . H 1 1
311 1 1 1 1 20 ARG H . 20 . H 1 1
311 1 2 1 1 40 ASN QB . 40 . HB# 1 1
312 1 1 1 1 20 ARG HA . 20 . HA 1 1
312 1 2 1 1 21 LEU H . 21 . H 1 1
313 1 1 1 1 20 ARG HA . 20 . HA 1 1
313 1 2 1 1 37 ILE H . 37 . H 1 1
314 1 1 1 1 20 ARG HA . 20 . HA 1 1
314 1 2 1 1 39 LEU H . 39 . H 1 1
315 1 1 1 1 21 LEU H . 21 . H 1 1
315 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
316 1 1 1 1 21 LEU H . 21 . H 1 1
316 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
317 1 1 1 1 21 LEU H . 21 . H 1 1
317 1 2 1 1 21 LEU HG . 21 . HG 1 1
318 1 1 1 1 21 LEU H . 21 . H 1 1
318 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
319 1 1 1 1 21 LEU H . 21 . H 1 1
319 1 2 1 1 36 VAL HA . 36 . HA 1 1
320 1 1 1 1 21 LEU H . 21 . H 1 1
320 1 2 1 1 37 ILE H . 37 . H 1 1
321 1 1 1 1 21 LEU H . 21 . H 1 1
321 1 2 1 1 39 LEU H . 39 . H 1 1
322 1 1 1 1 21 LEU H . 21 . H 1 1
322 1 2 1 1 39 LEU QB . 39 . HB# 1 1
323 1 1 1 1 21 LEU H . 21 . H 1 1
323 1 2 1 1 39 LEU QD . 39 . HD## 1 1
324 1 1 1 1 21 LEU HA . 21 . HA 1 1
324 1 2 1 1 22 ARG H . 22 . H 1 1
325 1 1 1 1 21 LEU HA . 21 . HA 1 1
325 1 2 1 1 22 ARG HA . 22 . HA 1 1
326 1 1 1 1 21 LEU HA . 21 . HA 1 1
326 1 2 1 1 36 VAL HB . 36 . HB 1 1
327 1 1 1 1 21 LEU HA . 21 . HA 1 1
327 1 2 1 1 37 ILE H . 37 . H 1 1
328 1 1 1 1 21 LEU HA . 21 . HA 1 1
328 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
329 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
329 1 2 1 1 22 ARG H . 22 . H 1 1
330 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
330 1 2 1 1 37 ILE H . 37 . H 1 1
331 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
331 1 2 1 1 39 LEU H . 39 . H 1 1
332 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
332 1 2 1 1 129 LEU QD . 129 . HD## 1 1
333 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
333 1 2 1 1 21 LEU HG . 21 . HG 1 1
334 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
334 1 2 1 1 22 ARG H . 22 . H 1 1
335 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
335 1 2 1 1 37 ILE H . 37 . H 1 1
336 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
336 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
337 1 1 1 1 21 LEU HG . 21 . HG 1 1
337 1 2 1 1 22 ARG H . 22 . H 1 1
338 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
338 1 2 1 1 37 ILE H . 37 . H 1 1
339 1 1 1 1 21 LEU QD . 21 . HD## 1 1
339 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
340 1 1 1 1 21 LEU QD . 21 . HD## 1 1
340 1 2 1 1 129 LEU HA . 129 . HA 1 1
341 1 1 1 1 21 LEU QD . 21 . HD## 1 1
341 1 2 1 1 129 LEU HG . 129 . HG 1 1
342 1 1 1 1 21 LEU QD . 21 . HD## 1 1
342 1 2 1 1 129 LEU QD . 129 . HD## 1 1
343 1 1 1 1 22 ARG H . 22 . H 1 1
343 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
344 1 1 1 1 22 ARG H . 22 . H 1 1
344 1 2 1 1 22 ARG HB3 . 22 . HB3 1 1
345 1 1 1 1 22 ARG H . 22 . H 1 1
345 1 2 1 1 22 ARG QB . 22 . HB# 1 1
346 1 1 1 1 22 ARG H . 22 . H 1 1
346 1 2 1 1 23 ALA H . 23 . H 1 1
347 1 1 1 1 22 ARG H . 22 . H 1 1
347 1 2 1 1 23 ALA MB . 23 . HB# 1 1
348 1 1 1 1 22 ARG H . 22 . H 1 1
348 1 2 1 1 36 VAL HA . 36 . HA 1 1
349 1 1 1 1 22 ARG H . 22 . H 1 1
349 1 2 1 1 129 LEU QD . 129 . HD## 1 1
350 1 1 1 1 22 ARG HA . 22 . HA 1 1
350 1 2 1 1 22 ARG QG . 22 . HG# 1 1
351 1 1 1 1 22 ARG HA . 22 . HA 1 1
351 1 2 1 1 23 ALA H . 23 . H 1 1
352 1 1 1 1 22 ARG HA . 22 . HA 1 1
352 1 2 1 1 23 ALA MB . 23 . HB# 1 1
353 1 1 1 1 22 ARG HA . 22 . HA 1 1
353 1 2 1 1 34 THR MG . 34 . HG2# 1 1
354 1 1 1 1 22 ARG HA . 22 . HA 1 1
354 1 2 1 1 35 SER H . 35 . H 1 1
355 1 1 1 1 22 ARG HA . 22 . HA 1 1
355 1 2 1 1 36 VAL H . 36 . H 1 1
356 1 1 1 1 22 ARG HA . 22 . HA 1 1
356 1 2 1 1 36 VAL HA . 36 . HA 1 1
357 1 1 1 1 22 ARG HA . 22 . HA 1 1
357 1 2 1 1 36 VAL HB . 36 . HB 1 1
358 1 1 1 1 22 ARG HA . 22 . HA 1 1
358 1 2 1 1 36 VAL QG . 36 . HG## 1 1
359 1 1 1 1 22 ARG HA . 22 . HA 1 1
359 1 2 1 1 37 ILE H . 37 . H 1 1
360 1 1 1 1 22 ARG HA . 22 . HA 1 1
360 1 2 1 1 164 LEU QD . 164 . HD## 1 1
361 1 1 1 1 22 ARG QB . 22 . HB# 1 1
361 1 2 1 1 23 ALA H . 23 . H 1 1
362 1 1 1 1 22 ARG QB . 22 . HB# 1 1
362 1 2 1 1 34 THR MG . 34 . HG2# 1 1
363 1 1 1 1 22 ARG QB . 22 . HB# 1 1
363 1 2 1 1 36 VAL HA . 36 . HA 1 1
364 1 1 1 1 22 ARG QB . 22 . HB# 1 1
364 1 2 1 1 36 VAL QG . 36 . HG## 1 1
365 1 1 1 1 22 ARG QD . 22 . HD# 1 1
365 1 2 1 1 34 THR MG . 34 . HG2# 1 1
366 1 1 1 1 22 ARG QD . 22 . HD# 1 1
366 1 2 1 1 35 SER H . 35 . H 1 1
367 1 1 1 1 22 ARG QD . 22 . HD# 1 1
367 1 2 1 1 36 VAL HB . 36 . HB 1 1
368 1 1 1 1 22 ARG QD . 22 . HD# 1 1
368 1 2 1 1 36 VAL QG . 36 . HG## 1 1
369 1 1 1 1 22 ARG QG . 22 . HG# 1 1
369 1 2 1 1 23 ALA H . 23 . H 1 1
370 1 1 1 1 22 ARG QG . 22 . HG# 1 1
370 1 2 1 1 34 THR MG . 34 . HG2# 1 1
371 1 1 1 1 22 ARG QG . 22 . HG# 1 1
371 1 2 1 1 35 SER H . 35 . H 1 1
372 1 1 1 1 22 ARG QG . 22 . HG# 1 1
372 1 2 1 1 36 VAL HA . 36 . HA 1 1
373 1 1 1 1 22 ARG QG . 22 . HG# 1 1
373 1 2 1 1 36 VAL HB . 36 . HB 1 1
374 1 1 1 1 22 ARG QG . 22 . HG# 1 1
374 1 2 1 1 36 VAL QG . 36 . HG## 1 1
375 1 1 1 1 22 ARG QG . 22 . HG# 1 1
375 1 2 1 1 37 ILE H . 37 . H 1 1
376 1 1 1 1 23 ALA H . 23 . H 1 1
376 1 2 1 1 23 ALA MB . 23 . HB# 1 1
377 1 1 1 1 23 ALA H . 23 . H 1 1
377 1 2 1 1 25 CYS H . 25 . H 1 1
378 1 1 1 1 23 ALA H . 23 . H 1 1
378 1 2 1 1 34 THR MG . 34 . HG2# 1 1
379 1 1 1 1 23 ALA H . 23 . H 1 1
379 1 2 1 1 35 SER H . 35 . H 1 1
380 1 1 1 1 23 ALA H . 23 . H 1 1
380 1 2 1 1 35 SER HB3 . 35 . HB3 1 1
381 1 1 1 1 23 ALA H . 23 . H 1 1
381 1 2 1 1 36 VAL HA . 36 . HA 1 1
382 1 1 1 1 23 ALA H . 23 . H 1 1
382 1 2 1 1 36 VAL HB . 36 . HB 1 1
383 1 1 1 1 23 ALA H . 23 . H 1 1
383 1 2 1 1 37 ILE H . 37 . H 1 1
384 1 1 1 1 23 ALA H . 23 . H 1 1
384 1 2 1 1 164 LEU QB . 164 . HB# 1 1
385 1 1 1 1 23 ALA H . 23 . H 1 1
385 1 2 1 1 164 LEU QD . 164 . HD## 1 1
386 1 1 1 1 23 ALA HA . 23 . HA 1 1
386 1 2 1 1 24 GLU H . 24 . H 1 1
387 1 1 1 1 23 ALA HA . 23 . HA 1 1
387 1 2 1 1 164 LEU QD . 164 . HD## 1 1
388 1 1 1 1 23 ALA MB . 23 . HB# 1 1
388 1 2 1 1 24 GLU H . 24 . H 1 1
389 1 1 1 1 23 ALA MB . 23 . HB# 1 1
389 1 2 1 1 25 CYS H . 25 . H 1 1
390 1 1 1 1 23 ALA MB . 23 . HB# 1 1
390 1 2 1 1 25 CYS QB . 25 . HB# 1 1
391 1 1 1 1 23 ALA MB . 23 . HB# 1 1
391 1 2 1 1 35 SER H . 35 . H 1 1
392 1 1 1 1 23 ALA MB . 23 . HB# 1 1
392 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
393 1 1 1 1 23 ALA MB . 23 . HB# 1 1
393 1 2 1 1 164 LEU QD . 164 . HD1# 1 1
394 1 1 1 1 24 GLU H . 24 . H 1 1
394 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
395 1 1 1 1 24 GLU H . 24 . H 1 1
395 1 2 1 1 24 GLU HG3 . 24 . HG3 1 1
396 1 1 1 1 24 GLU H . 24 . H 1 1
396 1 2 1 1 24 GLU QB . 24 . HB# 1 1
397 1 1 1 1 24 GLU H . 24 . H 1 1
397 1 2 1 1 25 CYS H . 25 . H 1 1
398 1 1 1 1 24 GLU H . 24 . H 1 1
398 1 2 1 1 34 THR MG . 34 . HG2# 1 1
399 1 1 1 1 24 GLU H . 24 . H 1 1
399 1 2 1 1 35 SER H . 35 . H 1 1
400 1 1 1 1 24 GLU H . 24 . H 1 1
400 1 2 1 1 35 SER HB3 . 35 . HB3 1 1
401 1 1 1 1 24 GLU H . 24 . H 1 1
401 1 2 1 1 164 LEU QD . 164 . HD## 1 1
402 1 1 1 1 24 GLU HA . 24 . HA 1 1
402 1 2 1 1 25 CYS H . 25 . H 1 1
403 1 1 1 1 24 GLU QB . 24 . HB# 1 1
403 1 2 1 1 25 CYS H . 25 . H 1 1
404 1 1 1 1 24 GLU QB . 24 . HB# 1 1
404 1 2 1 1 32 TYR H . 32 . H 1 1
405 1 1 1 1 24 GLU QB . 24 . HB# 1 1
405 1 2 1 1 32 TYR HA . 32 . HA 1 1
406 1 1 1 1 24 GLU QB . 24 . HB# 1 1
406 1 2 1 1 33 SER H . 33 . H 1 1
407 1 1 1 1 24 GLU QB . 24 . HB# 1 1
407 1 2 1 1 35 SER H . 35 . H 1 1
408 1 1 1 1 24 GLU QG . 24 . HG# 1 1
408 1 2 1 1 25 CYS H . 25 . H 1 1
409 1 1 1 1 24 GLU QG . 24 . HG# 1 1
409 1 2 1 1 35 SER H . 35 . H 1 1
410 1 1 1 1 25 CYS H . 25 . H 1 1
410 1 2 1 1 26 ARG H . 26 . H 1 1
411 1 1 1 1 25 CYS H . 25 . H 1 1
411 1 2 1 1 26 ARG HA . 26 . HA 1 1
412 1 1 1 1 25 CYS H . 25 . H 1 1
412 1 2 1 1 32 TYR HA . 32 . HA 1 1
413 1 1 1 1 25 CYS H . 25 . H 1 1
413 1 2 1 1 33 SER H . 33 . H 1 1
414 1 1 1 1 25 CYS H . 25 . H 1 1
414 1 2 1 1 34 THR MG . 34 . HG2# 1 1
415 1 1 1 1 25 CYS H . 25 . H 1 1
415 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
416 1 1 1 1 25 CYS H . 25 . H 1 1
416 1 2 1 1 35 SER HB3 . 35 . HB3 1 1
417 1 1 1 1 25 CYS H . 25 . H 1 1
417 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
418 1 1 1 1 25 CYS H . 25 . H 1 1
418 1 2 1 1 164 LEU QD . 164 . HD1# 1 1
419 1 1 1 1 25 CYS QB . 25 . HB# 1 1
419 1 2 1 1 159 ASN HB3 . 159 . HB3 1 1
420 1 1 1 1 25 CYS QB . 25 . HB# 1 1
420 1 2 1 1 160 ARG H . 160 . H 1 1
421 1 1 1 1 25 CYS QB . 25 . HB# 1 1
421 1 2 1 1 162 GLY H . 162 . H 1 1
422 1 1 1 1 25 CYS QB . 25 . HB# 1 1
422 1 2 1 1 162 GLY HA2 . 162 . HA2 1 1
423 1 1 1 1 25 CYS QB . 25 . HB# 1 1
423 1 2 1 1 163 GLU H . 163 . H 1 1
424 1 1 1 1 25 CYS QB . 25 . HB# 1 1
424 1 2 1 1 164 LEU H . 164 . H 1 1
425 1 1 1 1 26 ARG H . 26 . H 1 1
425 1 2 1 1 26 ARG HB3 . 26 . HB3 1 1
426 1 1 1 1 26 ARG H . 26 . H 1 1
426 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
427 1 1 1 1 26 ARG H . 26 . H 1 1
427 1 2 1 1 26 ARG HG3 . 26 . HG3 1 1
428 1 1 1 1 26 ARG H . 26 . H 1 1
428 1 2 1 1 26 ARG QG . 26 . HG# 1 1
429 1 1 1 1 26 ARG H . 26 . H 1 1
429 1 2 1 1 27 ARG H . 27 . H 1 1
430 1 1 1 1 26 ARG H . 26 . H 1 1
430 1 2 1 1 32 TYR QE . 32 . HE# 1 1
431 1 1 1 1 26 ARG H . 26 . H 1 1
431 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
432 1 1 1 1 26 ARG HA . 26 . HA 1 1
432 1 2 1 1 26 ARG QG . 26 . HG# 1 1
433 1 1 1 1 26 ARG HA . 26 . HA 1 1
433 1 2 1 1 32 TYR H . 32 . H 1 1
434 1 1 1 1 26 ARG HA . 26 . HA 1 1
434 1 2 1 1 32 TYR HA . 32 . HA 1 1
435 1 1 1 1 26 ARG HA . 26 . HA 1 1
435 1 2 1 1 33 SER H . 33 . H 1 1
436 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
436 1 2 1 1 27 ARG H . 27 . H 1 1
437 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
437 1 2 1 1 32 TYR QE . 32 . HE# 1 1
438 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
438 1 2 1 1 33 SER H . 33 . H 1 1
439 1 1 1 1 26 ARG HB3 . 26 . HB3 1 1
439 1 2 1 1 27 ARG H . 27 . H 1 1
440 1 1 1 1 26 ARG QG . 26 . HG# 1 1
440 1 2 1 1 27 ARG H . 27 . H 1 1
441 1 1 1 1 26 ARG QG . 26 . HG# 1 1
441 1 2 1 1 31 GLY H . 31 . H 1 1
442 1 1 1 1 26 ARG QG . 26 . HG# 1 1
442 1 2 1 1 32 TYR QE . 32 . HE# 1 1
443 1 1 1 1 26 ARG QG . 26 . HG# 1 1
443 1 2 1 1 33 SER H . 33 . H 1 1
444 1 1 1 1 27 ARG H . 27 . H 1 1
444 1 2 1 1 29 ASP H . 29 . H 1 1
445 1 1 1 1 27 ARG H . 27 . H 1 1
445 1 2 1 1 29 ASP QB . 29 . HB# 1 1
446 1 1 1 1 27 ARG H . 27 . H 1 1
446 1 2 1 1 30 GLY H . 30 . H 1 1
447 1 1 1 1 27 ARG H . 27 . H 1 1
447 1 2 1 1 31 GLY H . 31 . H 1 1
448 1 1 1 1 27 ARG H . 27 . H 1 1
448 1 2 1 1 32 TYR HA . 32 . HA 1 1
449 1 1 1 1 27 ARG H . 27 . H 1 1
449 1 2 1 1 162 GLY H . 162 . H 1 1
450 1 1 1 1 27 ARG HA . 27 . HA 1 1
450 1 2 1 1 28 GLY H . 28 . H 1 1
451 1 1 1 1 27 ARG HA . 27 . HA 1 1
451 1 2 1 1 29 ASP H . 29 . H 1 1
452 1 1 1 1 27 ARG HA . 27 . HA 1 1
452 1 2 1 1 161 ASN HA . 161 . HA 1 1
453 1 1 1 1 27 ARG HA . 27 . HA 1 1
453 1 2 1 1 162 GLY H . 162 . H 1 1
454 1 1 1 1 27 ARG QB . 27 . HB# 1 1
454 1 2 1 1 28 GLY H . 28 . H 1 1
455 1 1 1 1 27 ARG QB . 27 . HB# 1 1
455 1 2 1 1 29 ASP H . 29 . H 1 1
456 1 1 1 1 27 ARG QB . 27 . HB# 1 1
456 1 2 1 1 30 GLY H . 30 . H 1 1
457 1 1 1 1 27 ARG QB . 27 . HB# 1 1
457 1 2 1 1 31 GLY H . 31 . H 1 1
458 1 1 1 1 27 ARG QB . 27 . HB# 1 1
458 1 2 1 1 161 ASN HA . 161 . HA 1 1
459 1 1 1 1 27 ARG QB . 27 . HB# 1 1
459 1 2 1 1 161 ASN QB . 161 . HB# 1 1
460 1 1 1 1 27 ARG QB . 27 . HB# 1 1
460 1 2 1 1 162 GLY H . 162 . H 1 1
461 1 1 1 1 28 GLY H . 28 . H 1 1
461 1 2 1 1 29 ASP H . 29 . H 1 1
462 1 1 1 1 28 GLY H . 28 . H 1 1
462 1 2 1 1 30 GLY H . 30 . H 1 1
463 1 1 1 1 28 GLY H . 28 . H 1 1
463 1 2 1 1 161 ASN HA . 161 . HA 1 1
464 1 1 1 1 28 GLY H . 28 . H 1 1
464 1 2 1 1 161 ASN QB . 161 . HB# 1 1
465 1 1 1 1 28 GLY QA . 28 . HA# 1 1
465 1 2 1 1 29 ASP H . 29 . H 1 1
466 1 1 1 1 28 GLY QA . 28 . HA# 1 1
466 1 2 1 1 30 GLY H . 30 . H 1 1
467 1 1 1 1 28 GLY QA . 28 . HA# 1 1
467 1 2 1 1 161 ASN HA . 161 . HA 1 1
468 1 1 1 1 29 ASP H . 29 . H 1 1
468 1 2 1 1 29 ASP QB . 29 . HB# 1 1
469 1 1 1 1 29 ASP H . 29 . H 1 1
469 1 2 1 1 30 GLY H . 30 . H 1 1
470 1 1 1 1 29 ASP H . 29 . H 1 1
470 1 2 1 1 30 GLY QA . 30 . HA# 1 1
471 1 1 1 1 29 ASP H . 29 . H 1 1
471 1 2 1 1 31 GLY H . 31 . H 1 1
472 1 1 1 1 29 ASP H . 29 . H 1 1
472 1 2 1 1 161 ASN HA . 161 . HA 1 1
473 1 1 1 1 29 ASP HA . 29 . HA 1 1
473 1 2 1 1 31 GLY H . 31 . H 1 1
474 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
474 1 2 1 1 30 GLY H . 30 . H 1 1
475 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
475 1 2 1 1 31 GLY H . 31 . H 1 1
476 1 1 1 1 29 ASP HB3 . 29 . HB3 1 1
476 1 2 1 1 30 GLY H . 30 . H 1 1
477 1 1 1 1 29 ASP HB3 . 29 . HB3 1 1
477 1 2 1 1 31 GLY H . 31 . H 1 1
478 1 1 1 1 29 ASP QB . 29 . HB# 1 1
478 1 2 1 1 30 GLY H . 30 . H 1 1
479 1 1 1 1 29 ASP QB . 29 . HB# 1 1
479 1 2 1 1 31 GLY H . 31 . H 1 1
480 1 1 1 1 30 GLY H . 30 . H 1 1
480 1 2 1 1 30 GLY QA . 30 . HA# 1 1
481 1 1 1 1 30 GLY H . 30 . H 1 1
481 1 2 1 1 31 GLY H . 31 . H 1 1
482 1 1 1 1 31 GLY H . 31 . H 1 1
482 1 2 1 1 32 TYR H . 32 . H 1 1
483 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
483 1 2 1 1 32 TYR H . 32 . H 1 1
484 1 1 1 1 31 GLY HA3 . 31 . HA3 1 1
484 1 2 1 1 32 TYR H . 32 . H 1 1
485 1 1 1 1 32 TYR H . 32 . H 1 1
485 1 2 1 1 32 TYR QB . 32 . HB# 1 1
486 1 1 1 1 32 TYR H . 32 . H 1 1
486 1 2 1 1 33 SER H . 33 . H 1 1
487 1 1 1 1 32 TYR H . 32 . H 1 1
487 1 2 1 1 33 SER HA . 33 . HA 1 1
488 1 1 1 1 32 TYR HA . 32 . HA 1 1
488 1 2 1 1 33 SER H . 33 . H 1 1
489 1 1 1 1 32 TYR QB . 32 . HB# 1 1
489 1 2 1 1 33 SER H . 33 . H 1 1
490 1 1 1 1 33 SER H . 33 . H 1 1
490 1 2 1 1 33 SER QB . 33 . HB# 1 1
491 1 1 1 1 34 THR HA . 34 . HA 1 1
491 1 2 1 1 34 THR MG . 34 . HG2# 1 1
492 1 1 1 1 34 THR HA . 34 . HA 1 1
492 1 2 1 1 35 SER H . 35 . H 1 1
493 1 1 1 1 34 THR MG . 34 . HG2# 1 1
493 1 2 1 1 35 SER H . 35 . H 1 1
494 1 1 1 1 35 SER H . 35 . H 1 1
494 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
495 1 1 1 1 35 SER H . 35 . H 1 1
495 1 2 1 1 35 SER HB3 . 35 . HB3 1 1
496 1 1 1 1 35 SER H . 35 . H 1 1
496 1 2 1 1 36 VAL H . 36 . H 1 1
497 1 1 1 1 35 SER H . 35 . H 1 1
497 1 2 1 1 36 VAL HA . 36 . HA 1 1
498 1 1 1 1 35 SER H . 35 . H 1 1
498 1 2 1 1 36 VAL QG . 36 . HG## 1 1
499 1 1 1 1 35 SER H . 35 . H 1 1
499 1 2 1 1 164 LEU QB . 164 . HB# 1 1
500 1 1 1 1 35 SER H . 35 . H 1 1
500 1 2 1 1 164 LEU QD . 164 . HD## 1 1
501 1 1 1 1 35 SER HA . 35 . HA 1 1
501 1 2 1 1 36 VAL H . 36 . H 1 1
502 1 1 1 1 35 SER HA . 35 . HA 1 1
502 1 2 1 1 36 VAL HB . 36 . HB 1 1
503 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
503 1 2 1 1 36 VAL H . 36 . H 1 1
504 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
504 1 2 1 1 163 GLU H . 163 . H 1 1
505 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
505 1 2 1 1 163 GLU QB . 163 . HB# 1 1
506 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
506 1 2 1 1 164 LEU H . 164 . H 1 1
507 1 1 1 1 35 SER HB3 . 35 . HB3 1 1
507 1 2 1 1 36 VAL H . 36 . H 1 1
508 1 1 1 1 35 SER HB3 . 35 . HB3 1 1
508 1 2 1 1 164 LEU H . 164 . H 1 1
509 1 1 1 1 36 VAL H . 36 . H 1 1
509 1 2 1 1 36 VAL HB . 36 . HB 1 1
510 1 1 1 1 36 VAL H . 36 . H 1 1
510 1 2 1 1 36 VAL QG . 36 . HG## 1 1
511 1 1 1 1 36 VAL H . 36 . H 1 1
511 1 2 1 1 37 ILE H . 37 . H 1 1
512 1 1 1 1 36 VAL H . 36 . H 1 1
512 1 2 1 1 164 LEU H . 164 . H 1 1
513 1 1 1 1 36 VAL H . 36 . H 1 1
513 1 2 1 1 164 LEU QB . 164 . HB# 1 1
514 1 1 1 1 36 VAL H . 36 . H 1 1
514 1 2 1 1 164 LEU QD . 164 . HD## 1 1
515 1 1 1 1 36 VAL HA . 36 . HA 1 1
515 1 2 1 1 37 ILE H . 37 . H 1 1
516 1 1 1 1 36 VAL HA . 36 . HA 1 1
516 1 2 1 1 37 ILE HA . 37 . HA 1 1
517 1 1 1 1 36 VAL HA . 36 . HA 1 1
517 1 2 1 1 37 ILE HB . 37 . HB 1 1
518 1 1 1 1 36 VAL HA . 36 . HA 1 1
518 1 2 1 1 164 LEU QD . 164 . HD## 1 1
519 1 1 1 1 36 VAL HB . 36 . HB 1 1
519 1 2 1 1 37 ILE H . 37 . H 1 1
520 1 1 1 1 36 VAL QG . 36 . HG## 1 1
520 1 2 1 1 37 ILE H . 37 . H 1 1
521 1 1 1 1 36 VAL QG . 36 . HG## 1 1
521 1 2 1 1 38 ASP H . 38 . H 1 1
522 1 1 1 1 37 ILE H . 37 . H 1 1
522 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
523 1 1 1 1 37 ILE H . 37 . H 1 1
523 1 2 1 1 38 ASP H . 38 . H 1 1
524 1 1 1 1 37 ILE H . 37 . H 1 1
524 1 2 1 1 39 LEU H . 39 . H 1 1
525 1 1 1 1 37 ILE H . 37 . H 1 1
525 1 2 1 1 164 LEU QB . 164 . HB# 1 1
526 1 1 1 1 37 ILE H . 37 . H 1 1
526 1 2 1 1 164 LEU QD . 164 . HD## 1 1
527 1 1 1 1 37 ILE HA . 37 . HA 1 1
527 1 2 1 1 37 ILE HB . 37 . HB 1 1
528 1 1 1 1 37 ILE HA . 37 . HA 1 1
528 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
529 1 1 1 1 37 ILE HA . 37 . HA 1 1
529 1 2 1 1 37 ILE HG13 . 37 . HG13 1 1
530 1 1 1 1 37 ILE HA . 37 . HA 1 1
530 1 2 1 1 38 ASP H . 38 . H 1 1
531 1 1 1 1 37 ILE HB . 37 . HB 1 1
531 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
532 1 1 1 1 37 ILE HB . 37 . HB 1 1
532 1 2 1 1 164 LEU H . 164 . H 1 1
533 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
533 1 2 1 1 38 ASP H . 38 . H 1 1
534 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
534 1 2 1 1 39 LEU H . 39 . H 1 1
535 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
535 1 2 1 1 164 LEU H . 164 . H 1 1
536 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
536 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
537 1 1 1 1 38 ASP H . 38 . H 1 1
537 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
538 1 1 1 1 38 ASP H . 38 . H 1 1
538 1 2 1 1 38 ASP HB3 . 38 . HB3 1 1
539 1 1 1 1 38 ASP H . 38 . H 1 1
539 1 2 1 1 39 LEU H . 39 . H 1 1
540 1 1 1 1 38 ASP HA . 38 . HA 1 1
540 1 2 1 1 40 ASN H . 40 . H 1 1
541 1 1 1 1 38 ASP HA . 38 . HA 1 1
541 1 2 1 1 41 ARG H . 41 . H 1 1
542 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
542 1 2 1 1 41 ARG H . 41 . H 1 1
543 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
543 1 2 1 1 39 LEU H . 39 . H 1 1
544 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
544 1 2 1 1 40 ASN H . 40 . H 1 1
545 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
545 1 2 1 1 41 ARG H . 41 . H 1 1
546 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
546 1 2 1 1 42 TYR H . 42 . H 1 1
547 1 1 1 1 39 LEU H . 39 . H 1 1
547 1 2 1 1 39 LEU HG . 39 . HG 1 1
548 1 1 1 1 39 LEU H . 39 . H 1 1
548 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
549 1 1 1 1 39 LEU H . 39 . H 1 1
549 1 2 1 1 41 ARG H . 41 . H 1 1
550 1 1 1 1 39 LEU H . 39 . H 1 1
550 1 2 1 1 43 LEU QD . 43 . HD## 1 1
551 1 1 1 1 39 LEU HA . 39 . HA 1 1
551 1 2 1 1 41 ARG H . 41 . H 1 1
552 1 1 1 1 39 LEU HA . 39 . HA 1 1
552 1 2 1 1 42 TYR H . 42 . H 1 1
553 1 1 1 1 39 LEU HA . 39 . HA 1 1
553 1 2 1 1 43 LEU H . 43 . H 1 1
554 1 1 1 1 39 LEU HA . 39 . HA 1 1
554 1 2 1 1 43 LEU HG . 43 . HG 1 1
555 1 1 1 1 39 LEU HA . 39 . HA 1 1
555 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
556 1 1 1 1 39 LEU QB . 39 . HB# 1 1
556 1 2 1 1 39 LEU HG . 39 . HG 1 1
557 1 1 1 1 39 LEU QB . 39 . HB# 1 1
557 1 2 1 1 39 LEU QD . 39 . HD## 1 1
558 1 1 1 1 39 LEU QB . 39 . HB# 1 1
558 1 2 1 1 43 LEU H . 43 . H 1 1
559 1 1 1 1 39 LEU QB . 39 . HB# 1 1
559 1 2 1 1 43 LEU QD . 43 . HD## 1 1
560 1 1 1 1 39 LEU QD . 39 . HD## 1 1
560 1 2 1 1 42 TYR H . 42 . H 1 1
561 1 1 1 1 39 LEU QD . 39 . HD## 1 1
561 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
562 1 1 1 1 40 ASN H . 40 . H 1 1
562 1 2 1 1 41 ARG H . 41 . H 1 1
563 1 1 1 1 40 ASN H . 40 . H 1 1
563 1 2 1 1 43 LEU H . 43 . H 1 1
564 1 1 1 1 40 ASN H . 40 . H 1 1
564 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
565 1 1 1 1 40 ASN HA . 40 . HA 1 1
565 1 2 1 1 43 LEU H . 43 . H 1 1
566 1 1 1 1 40 ASN HA . 40 . HA 1 1
566 1 2 1 1 119 ASN H . 119 . H 1 1
567 1 1 1 1 40 ASN QB . 40 . HB# 1 1
567 1 2 1 1 41 ARG H . 41 . H 1 1
568 1 1 1 1 40 ASN QB . 40 . HB# 1 1
568 1 2 1 1 119 ASN H . 119 . H 1 1
569 1 1 1 1 41 ARG H . 41 . H 1 1
569 1 2 1 1 42 TYR H . 42 . H 1 1
570 1 1 1 1 41 ARG H . 41 . H 1 1
570 1 2 1 1 43 LEU H . 43 . H 1 1
571 1 1 1 1 41 ARG H . 41 . H 1 1
571 1 2 1 1 118 GLY H . 118 . H 1 1
572 1 1 1 1 41 ARG H . 41 . H 1 1
572 1 2 1 1 119 ASN H . 119 . H 1 1
573 1 1 1 1 41 ARG HA . 41 . HA 1 1
573 1 2 1 1 43 LEU H . 43 . H 1 1
574 1 1 1 1 41 ARG HA . 41 . HA 1 1
574 1 2 1 1 117 ALA H . 117 . H 1 1
575 1 1 1 1 41 ARG HA . 41 . HA 1 1
575 1 2 1 1 117 ALA MB . 117 . HB# 1 1
576 1 1 1 1 41 ARG HA . 41 . HA 1 1
576 1 2 1 1 118 GLY H . 118 . H 1 1
577 1 1 1 1 41 ARG HA . 41 . HA 1 1
577 1 2 1 1 119 ASN H . 119 . H 1 1
578 1 1 1 1 41 ARG QB . 41 . HB# 1 1
578 1 2 1 1 42 TYR QB . 42 . HB# 1 1
579 1 1 1 1 41 ARG QB . 41 . HB# 1 1
579 1 2 1 1 43 LEU H . 43 . H 1 1
580 1 1 1 1 41 ARG QB . 41 . HB# 1 1
580 1 2 1 1 116 GLY H . 116 . H 1 1
581 1 1 1 1 41 ARG QB . 41 . HB# 1 1
581 1 2 1 1 116 GLY QA . 116 . HA# 1 1
582 1 1 1 1 41 ARG QB . 41 . HB# 1 1
582 1 2 1 1 117 ALA HA . 117 . HA 1 1
583 1 1 1 1 41 ARG QB . 41 . HB# 1 1
583 1 2 1 1 118 GLY H . 118 . H 1 1
584 1 1 1 1 42 TYR H . 42 . H 1 1
584 1 2 1 1 42 TYR QB . 42 . HB# 1 1
585 1 1 1 1 42 TYR H . 42 . H 1 1
585 1 2 1 1 43 LEU H . 43 . H 1 1
586 1 1 1 1 42 TYR H . 42 . H 1 1
586 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
587 1 1 1 1 42 TYR H . 42 . H 1 1
587 1 2 1 1 43 LEU HG . 43 . HG 1 1
588 1 1 1 1 42 TYR H . 42 . H 1 1
588 1 2 1 1 43 LEU QD . 43 . HD## 1 1
589 1 1 1 1 42 TYR H . 42 . H 1 1
589 1 2 1 1 117 ALA H . 117 . H 1 1
590 1 1 1 1 42 TYR H . 42 . H 1 1
590 1 2 1 1 117 ALA MB . 117 . HB# 1 1
591 1 1 1 1 42 TYR H . 42 . H 1 1
591 1 2 1 1 118 GLY H . 118 . H 1 1
592 1 1 1 1 42 TYR H . 42 . H 1 1
592 1 2 1 1 118 GLY QA . 118 . HA# 1 1
593 1 1 1 1 42 TYR QB . 42 . HB# 1 1
593 1 2 1 1 43 LEU H . 43 . H 1 1
594 1 1 1 1 42 TYR QB . 42 . HB# 1 1
594 1 2 1 1 43 LEU QD . 43 . HD## 1 1
595 1 1 1 1 42 TYR QB . 42 . HB# 1 1
595 1 2 1 1 52 TRP HZ3 . 52 . HZ3 1 1
596 1 1 1 1 42 TYR QB . 42 . HB# 1 1
596 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
597 1 1 1 1 43 LEU H . 43 . H 1 1
597 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
598 1 1 1 1 43 LEU H . 43 . H 1 1
598 1 2 1 1 43 LEU HB3 . 43 . HB3 1 1
599 1 1 1 1 43 LEU H . 43 . H 1 1
599 1 2 1 1 43 LEU HG . 43 . HG 1 1
600 1 1 1 1 43 LEU H . 43 . H 1 1
600 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
601 1 1 1 1 43 LEU H . 43 . H 1 1
601 1 2 1 1 44 SER H . 44 . H 1 1
602 1 1 1 1 43 LEU H . 43 . H 1 1
602 1 2 1 1 44 SER HA . 44 . HA 1 1
603 1 1 1 1 43 LEU H . 43 . H 1 1
603 1 2 1 1 53 VAL H . 53 . H 1 1
604 1 1 1 1 43 LEU H . 43 . H 1 1
604 1 2 1 1 118 GLY QA . 118 . HA# 1 1
605 1 1 1 1 43 LEU H . 43 . H 1 1
605 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
606 1 1 1 1 43 LEU HA . 43 . HA 1 1
606 1 2 1 1 43 LEU QD . 43 . HD## 1 1
607 1 1 1 1 43 LEU HA . 43 . HA 1 1
607 1 2 1 1 44 SER H . 44 . H 1 1
608 1 1 1 1 43 LEU HA . 43 . HA 1 1
608 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
609 1 1 1 1 43 LEU HA . 43 . HA 1 1
609 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
610 1 1 1 1 43 LEU HA . 43 . HA 1 1
610 1 2 1 1 44 SER QB . 44 . HB# 1 1
611 1 1 1 1 43 LEU HA . 43 . HA 1 1
611 1 2 1 1 51 ARG H . 51 . H 1 1
612 1 1 1 1 43 LEU HA . 43 . HA 1 1
612 1 2 1 1 52 TRP H . 52 . H 1 1
613 1 1 1 1 43 LEU HA . 43 . HA 1 1
613 1 2 1 1 118 GLY QA . 118 . HA# 1 1
614 1 1 1 1 43 LEU HA . 43 . HA 1 1
614 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
615 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
615 1 2 1 1 119 ASN H . 119 . H 1 1
616 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
616 1 2 1 1 120 PHE H . 120 . H 1 1
617 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
617 1 2 1 1 43 LEU QD . 43 . HD## 1 1
618 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
618 1 2 1 1 44 SER H . 44 . H 1 1
619 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
619 1 2 1 1 151 ILE HB . 151 . HB 1 1
620 1 1 1 1 43 LEU HB3 . 43 . HB3 1 1
620 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
621 1 1 1 1 43 LEU HG . 43 . HG 1 1
621 1 2 1 1 44 SER H . 44 . H 1 1
622 1 1 1 1 43 LEU HG . 43 . HG 1 1
622 1 2 1 1 136 LEU QD . 136 . HD## 1 1
623 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
623 1 2 1 1 151 ILE HG12 . 151 . HG12 1 1
624 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
624 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
625 1 1 1 1 43 LEU QD . 43 . HD## 1 1
625 1 2 1 1 44 SER H . 44 . H 1 1
626 1 1 1 1 43 LEU QD . 43 . HD## 1 1
626 1 2 1 1 51 ARG H . 51 . H 1 1
627 1 1 1 1 43 LEU QD . 43 . HD## 1 1
627 1 2 1 1 51 ARG HA . 51 . HA 1 1
628 1 1 1 1 43 LEU QD . 43 . HD## 1 1
628 1 2 1 1 52 TRP H . 52 . H 1 1
629 1 1 1 1 43 LEU QD . 43 . HD## 1 1
629 1 2 1 1 52 TRP HE1 . 52 . HE1 1 1
630 1 1 1 1 43 LEU QD . 43 . HD## 1 1
630 1 2 1 1 53 VAL H . 53 . H 1 1
631 1 1 1 1 43 LEU QD . 43 . HD## 1 1
631 1 2 1 1 120 PHE QB . 120 . HB# 1 1
632 1 1 1 1 43 LEU QD . 43 . HD## 1 1
632 1 2 1 1 127 VAL QG . 127 . HG## 1 1
633 1 1 1 1 43 LEU QD . 43 . HD## 1 1
633 1 2 1 1 136 LEU HG . 136 . HG 1 1
634 1 1 1 1 43 LEU QD . 43 . HD## 1 1
634 1 2 1 1 136 LEU QD . 136 . HD## 1 1
635 1 1 1 1 43 LEU QD . 43 . HD## 1 1
635 1 2 1 1 138 ALA MB . 138 . HB# 1 1
636 1 1 1 1 43 LEU QD . 43 . HD## 1 1
636 1 2 1 1 151 ILE HA . 151 . HA 1 1
637 1 1 1 1 43 LEU QD . 43 . HD## 1 1
637 1 2 1 1 151 ILE HB . 151 . HB 1 1
638 1 1 1 1 43 LEU QD . 43 . HD## 1 1
638 1 2 1 1 151 ILE HG13 . 151 . HG13 1 1
639 1 1 1 1 43 LEU QD . 43 . HD## 1 1
639 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
640 1 1 1 1 43 LEU QD . 43 . HD## 1 1
640 1 2 1 1 153 LEU H . 153 . H 1 1
641 1 1 1 1 43 LEU QD . 43 . HD## 1 1
641 1 2 1 1 153 LEU HA . 153 . HA 1 1
642 1 1 1 1 43 LEU QD . 43 . HD## 1 1
642 1 2 1 1 153 LEU QB . 153 . HB# 1 1
643 1 1 1 1 43 LEU QD . 43 . HD## 1 1
643 1 2 1 1 153 LEU QD . 153 . HD## 1 1
644 1 1 1 1 44 SER H . 44 . H 1 1
644 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
645 1 1 1 1 44 SER H . 44 . H 1 1
645 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
646 1 1 1 1 44 SER H . 44 . H 1 1
646 1 2 1 1 44 SER QB . 44 . HB# 1 1
647 1 1 1 1 44 SER H . 44 . H 1 1
647 1 2 1 1 45 ASN H . 45 . H 1 1
648 1 1 1 1 44 SER H . 44 . H 1 1
648 1 2 1 1 51 ARG H . 51 . H 1 1
649 1 1 1 1 44 SER H . 44 . H 1 1
649 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
650 1 1 1 1 44 SER H . 44 . H 1 1
650 1 2 1 1 52 TRP H . 52 . H 1 1
651 1 1 1 1 44 SER H . 44 . H 1 1
651 1 2 1 1 118 GLY QA . 118 . HA# 1 1
652 1 1 1 1 44 SER H . 44 . H 1 1
652 1 2 1 1 120 PHE H . 120 . H 1 1
653 1 1 1 1 44 SER H . 44 . H 1 1
653 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
654 1 1 1 1 44 SER HA . 44 . HA 1 1
654 1 2 1 1 45 ASN H . 45 . H 1 1
655 1 1 1 1 44 SER HA . 44 . HA 1 1
655 1 2 1 1 45 ASN HA . 45 . HA 1 1
656 1 1 1 1 44 SER HA . 44 . HA 1 1
656 1 2 1 1 45 ASN QB . 45 . HB# 1 1
657 1 1 1 1 44 SER HA . 44 . HA 1 1
657 1 2 1 1 118 GLY QA . 118 . HA# 1 1
658 1 1 1 1 44 SER HA . 44 . HA 1 1
658 1 2 1 1 119 ASN H . 119 . H 1 1
659 1 1 1 1 44 SER HA . 44 . HA 1 1
659 1 2 1 1 120 PHE H . 120 . H 1 1
660 1 1 1 1 44 SER HA . 44 . HA 1 1
660 1 2 1 1 120 PHE HA . 120 . HA 1 1
661 1 1 1 1 44 SER HA . 44 . HA 1 1
661 1 2 1 1 121 TRP H . 121 . H 1 1
662 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
662 1 2 1 1 45 ASN H . 45 . H 1 1
663 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
663 1 2 1 1 46 ASP H . 46 . H 1 1
664 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
664 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
665 1 1 1 1 44 SER HB3 . 44 . HB3 1 1
665 1 2 1 1 45 ASN H . 45 . H 1 1
666 1 1 1 1 44 SER HB3 . 44 . HB3 1 1
666 1 2 1 1 46 ASP H . 46 . H 1 1
667 1 1 1 1 44 SER HB3 . 44 . HB3 1 1
667 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
668 1 1 1 1 44 SER QB . 44 . HB# 1 1
668 1 2 1 1 45 ASN H . 45 . H 1 1
669 1 1 1 1 44 SER QB . 44 . HB# 1 1
669 1 2 1 1 45 ASN HA . 45 . HA 1 1
670 1 1 1 1 44 SER QB . 44 . HB# 1 1
670 1 2 1 1 46 ASP H . 46 . H 1 1
671 1 1 1 1 44 SER QB . 44 . HB# 1 1
671 1 2 1 1 46 ASP HA . 46 . HA 1 1
672 1 1 1 1 44 SER QB . 44 . HB# 1 1
672 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
673 1 1 1 1 44 SER QB . 44 . HB# 1 1
673 1 2 1 1 118 GLY QA . 118 . HA# 1 1
674 1 1 1 1 44 SER QB . 44 . HB# 1 1
674 1 2 1 1 119 ASN H . 119 . H 1 1
675 1 1 1 1 44 SER QB . 44 . HB# 1 1
675 1 2 1 1 120 PHE HA . 120 . HA 1 1
676 1 1 1 1 45 ASN H . 45 . H 1 1
676 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1
677 1 1 1 1 45 ASN H . 45 . H 1 1
677 1 2 1 1 45 ASN HB3 . 45 . HB3 1 1
678 1 1 1 1 45 ASN H . 45 . H 1 1
678 1 2 1 1 45 ASN QB . 45 . HB# 1 1
679 1 1 1 1 45 ASN H . 45 . H 1 1
679 1 2 1 1 46 ASP H . 46 . H 1 1
680 1 1 1 1 45 ASN H . 45 . H 1 1
680 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
681 1 1 1 1 45 ASN H . 45 . H 1 1
681 1 2 1 1 118 GLY QA . 118 . HA# 1 1
682 1 1 1 1 45 ASN H . 45 . H 1 1
682 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
683 1 1 1 1 45 ASN H . 45 . H 1 1
683 1 2 1 1 120 PHE H . 120 . H 1 1
684 1 1 1 1 45 ASN H . 45 . H 1 1
684 1 2 1 1 120 PHE HA . 120 . HA 1 1
685 1 1 1 1 45 ASN H . 45 . H 1 1
685 1 2 1 1 121 TRP H . 121 . H 1 1
686 1 1 1 1 45 ASN H . 45 . H 1 1
686 1 2 1 1 140 LEU HB3 . 140 . HB3 1 1
687 1 1 1 1 45 ASN H . 45 . H 1 1
687 1 2 1 1 140 LEU QD . 140 . HD1# 1 1
688 1 1 1 1 45 ASN HA . 45 . HA 1 1
688 1 2 1 1 46 ASP H . 46 . H 1 1
689 1 1 1 1 45 ASN HA . 45 . HA 1 1
689 1 2 1 1 46 ASP QB . 46 . HB# 1 1
690 1 1 1 1 45 ASN HA . 45 . HA 1 1
690 1 2 1 1 48 GLY H . 48 . H 1 1
691 1 1 1 1 45 ASN HA . 45 . HA 1 1
691 1 2 1 1 50 PHE HA . 50 . HA 1 1
692 1 1 1 1 45 ASN HA . 45 . HA 1 1
692 1 2 1 1 51 ARG H . 51 . H 1 1
693 1 1 1 1 45 ASN HA . 45 . HA 1 1
693 1 2 1 1 120 PHE HA . 120 . HA 1 1
694 1 1 1 1 45 ASN HA . 45 . HA 1 1
694 1 2 1 1 120 PHE QB . 120 . HB# 1 1
695 1 1 1 1 45 ASN HA . 45 . HA 1 1
695 1 2 1 1 140 LEU QD . 140 . HD## 1 1
696 1 1 1 1 45 ASN QB . 45 . HB# 1 1
696 1 2 1 1 123 SER H . 123 . H 1 1
697 1 1 1 1 45 ASN QB . 45 . HB# 1 1
697 1 2 1 1 124 ALA MB . 124 . HB# 1 1
698 1 1 1 1 45 ASN QB . 45 . HB# 1 1
698 1 2 1 1 140 LEU QD . 140 . HD## 1 1
699 1 1 1 1 46 ASP H . 46 . H 1 1
699 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
700 1 1 1 1 46 ASP H . 46 . H 1 1
700 1 2 1 1 46 ASP HB3 . 46 . HB3 1 1
701 1 1 1 1 46 ASP H . 46 . H 1 1
701 1 2 1 1 47 ASN H . 47 . H 1 1
702 1 1 1 1 46 ASP H . 46 . H 1 1
702 1 2 1 1 49 HIS H . 49 . H 1 1
703 1 1 1 1 46 ASP H . 46 . H 1 1
703 1 2 1 1 49 HIS QB . 49 . HB# 1 1
704 1 1 1 1 46 ASP H . 46 . H 1 1
704 1 2 1 1 51 ARG H . 51 . H 1 1
705 1 1 1 1 46 ASP H . 46 . H 1 1
705 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
706 1 1 1 1 46 ASP H . 46 . H 1 1
706 1 2 1 1 51 ARG QG . 51 . HG# 1 1
707 1 1 1 1 46 ASP H . 46 . H 1 1
707 1 2 1 1 140 LEU QD . 140 . HD## 1 1
708 1 1 1 1 46 ASP HA . 46 . HA 1 1
708 1 2 1 1 47 ASN H . 47 . H 1 1
709 1 1 1 1 46 ASP HA . 46 . HA 1 1
709 1 2 1 1 48 GLY H . 48 . H 1 1
710 1 1 1 1 46 ASP HA . 46 . HA 1 1
710 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
711 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
711 1 2 1 1 47 ASN H . 47 . H 1 1
712 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
712 1 2 1 1 49 HIS H . 49 . H 1 1
713 1 1 1 1 46 ASP HB3 . 46 . HB3 1 1
713 1 2 1 1 47 ASN H . 47 . H 1 1
714 1 1 1 1 46 ASP HB3 . 46 . HB3 1 1
714 1 2 1 1 49 HIS H . 49 . H 1 1
715 1 1 1 1 46 ASP QB . 46 . HB# 1 1
715 1 2 1 1 49 HIS H . 49 . H 1 1
716 1 1 1 1 46 ASP QB . 46 . HB# 1 1
716 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
717 1 1 1 1 47 ASN H . 47 . H 1 1
717 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
718 1 1 1 1 47 ASN H . 47 . H 1 1
718 1 2 1 1 47 ASN HB3 . 47 . HB3 1 1
719 1 1 1 1 47 ASN H . 47 . H 1 1
719 1 2 1 1 49 HIS H . 49 . H 1 1
720 1 1 1 1 47 ASN HA . 47 . HA 1 1
720 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
721 1 1 1 1 47 ASN HA . 47 . HA 1 1
721 1 2 1 1 48 GLY H . 48 . H 1 1
722 1 1 1 1 47 ASN HA . 47 . HA 1 1
722 1 2 1 1 49 HIS H . 49 . H 1 1
723 1 1 1 1 47 ASN HA . 47 . HA 1 1
723 1 2 1 1 142 TYR HA . 142 . HA 1 1
724 1 1 1 1 47 ASN HA . 47 . HA 1 1
724 1 2 1 1 143 SER H . 143 . H 1 1
725 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
725 1 2 1 1 48 GLY H . 48 . H 1 1
726 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
726 1 2 1 1 142 TYR HA . 142 . HA 1 1
727 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
727 1 2 1 1 143 SER H . 143 . H 1 1
728 1 1 1 1 47 ASN HB3 . 47 . HB3 1 1
728 1 2 1 1 48 GLY H . 48 . H 1 1
729 1 1 1 1 47 ASN HB3 . 47 . HB3 1 1
729 1 2 1 1 48 GLY HA3 . 48 . HA3 1 1
730 1 1 1 1 48 GLY H . 48 . H 1 1
730 1 2 1 1 49 HIS H . 49 . H 1 1
731 1 1 1 1 48 GLY H . 48 . H 1 1
731 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
732 1 1 1 1 48 GLY H . 48 . H 1 1
732 1 2 1 1 140 LEU HB3 . 140 . HB3 1 1
733 1 1 1 1 48 GLY H . 48 . H 1 1
733 1 2 1 1 140 LEU QD . 140 . HD## 1 1
734 1 1 1 1 48 GLY H . 48 . H 1 1
734 1 2 1 1 142 TYR HA . 142 . HA 1 1
735 1 1 1 1 48 GLY H . 48 . H 1 1
735 1 2 1 1 142 TYR HB2 . 142 . HB2 1 1
736 1 1 1 1 48 GLY H . 48 . H 1 1
736 1 2 1 1 142 TYR HB3 . 142 . HB3 1 1
737 1 1 1 1 48 GLY H . 48 . H 1 1
737 1 2 1 1 149 SER QB . 149 . HB# 1 1
738 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
738 1 2 1 1 140 LEU HA . 140 . HA 1 1
739 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
739 1 2 1 1 140 LEU QD . 140 . HD## 1 1
740 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
740 1 2 1 1 142 TYR HA . 142 . HA 1 1
741 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
741 1 2 1 1 147 ASN H . 147 . H 1 1
742 1 1 1 1 48 GLY HA3 . 48 . HA3 1 1
742 1 2 1 1 140 LEU QD . 140 . HD## 1 1
743 1 1 1 1 48 GLY HA3 . 48 . HA3 1 1
743 1 2 1 1 147 ASN H . 147 . H 1 1
744 1 1 1 1 49 HIS H . 49 . H 1 1
744 1 2 1 1 49 HIS QB . 49 . HB# 1 1
745 1 1 1 1 49 HIS H . 49 . H 1 1
745 1 2 1 1 50 PHE H . 50 . H 1 1
746 1 1 1 1 49 HIS H . 49 . H 1 1
746 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
747 1 1 1 1 49 HIS H . 49 . H 1 1
747 1 2 1 1 140 LEU QD . 140 . HD1# 1 1
748 1 1 1 1 49 HIS H . 49 . H 1 1
748 1 2 1 1 142 TYR HB3 . 142 . HB3 1 1
749 1 1 1 1 49 HIS H . 49 . H 1 1
749 1 2 1 1 149 SER QB . 149 . HB# 1 1
750 1 1 1 1 49 HIS HA . 49 . HA 1 1
750 1 2 1 1 140 LEU QD . 140 . HD## 1 1
751 1 1 1 1 49 HIS HA . 49 . HA 1 1
751 1 2 1 1 149 SER HB2 . 149 . HB2 1 1
752 1 1 1 1 49 HIS HA . 49 . HA 1 1
752 1 2 1 1 149 SER HB3 . 149 . HB3 1 1
753 1 1 1 1 49 HIS HA . 49 . HA 1 1
753 1 2 1 1 149 SER QB . 149 . HB# 1 1
754 1 1 1 1 49 HIS HA . 49 . HA 1 1
754 1 2 1 1 150 ARG H . 150 . H 1 1
755 1 1 1 1 49 HIS QB . 49 . HB# 1 1
755 1 2 1 1 50 PHE H . 50 . H 1 1
756 1 1 1 1 49 HIS QB . 49 . HB# 1 1
756 1 2 1 1 140 LEU QD . 140 . HD## 1 1
757 1 1 1 1 50 PHE H . 50 . H 1 1
757 1 2 1 1 51 ARG H . 51 . H 1 1
758 1 1 1 1 50 PHE H . 50 . H 1 1
758 1 2 1 1 140 LEU QD . 140 . HD## 1 1
759 1 1 1 1 50 PHE H . 50 . H 1 1
759 1 2 1 1 150 ARG HA . 150 . HA 1 1
760 1 1 1 1 50 PHE H . 50 . H 1 1
760 1 2 1 1 151 ILE HB . 151 . HB 1 1
761 1 1 1 1 50 PHE H . 50 . H 1 1
761 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
762 1 1 1 1 50 PHE QB . 50 . HB# 1 1
762 1 2 1 1 51 ARG H . 51 . H 1 1
763 1 1 1 1 50 PHE QB . 50 . HB# 1 1
763 1 2 1 1 140 LEU QD . 140 . HD## 1 1
764 1 1 1 1 50 PHE QB . 50 . HB# 1 1
764 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
765 1 1 1 1 50 PHE QE . 50 . HE# 1 1
765 1 2 1 1 120 PHE QE . 120 . HE# 1 1
766 1 1 1 1 50 PHE QE . 50 . HE# 1 1
766 1 2 1 1 138 ALA MB . 138 . HB# 1 1
767 1 1 1 1 51 ARG H . 51 . H 1 1
767 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
768 1 1 1 1 51 ARG H . 51 . H 1 1
768 1 2 1 1 151 ILE HB . 151 . HB 1 1
769 1 1 1 1 51 ARG HA . 51 . HA 1 1
769 1 2 1 1 52 TRP H . 52 . H 1 1
770 1 1 1 1 51 ARG HA . 51 . HA 1 1
770 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
771 1 1 1 1 51 ARG HB3 . 51 . HB3 1 1
771 1 2 1 1 52 TRP H . 52 . H 1 1
772 1 1 1 1 52 TRP H . 52 . H 1 1
772 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
773 1 1 1 1 52 TRP H . 52 . H 1 1
773 1 2 1 1 53 VAL H . 53 . H 1 1
774 1 1 1 1 52 TRP H . 52 . H 1 1
774 1 2 1 1 151 ILE HG13 . 151 . HG13 1 1
775 1 1 1 1 52 TRP H . 52 . H 1 1
775 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
776 1 1 1 1 52 TRP HA . 52 . HA 1 1
776 1 2 1 1 53 VAL H . 53 . H 1 1
777 1 1 1 1 52 TRP HA . 52 . HA 1 1
777 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
778 1 1 1 1 52 TRP HD1 . 52 . HD1 1 1
778 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
779 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
779 1 2 1 1 151 ILE HA . 151 . HA 1 1
780 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
780 1 2 1 1 151 ILE HG12 . 151 . HG12 1 1
781 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
781 1 2 1 1 151 ILE HG13 . 151 . HG13 1 1
782 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
782 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
783 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
783 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
784 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
784 1 2 1 1 152 TYR H . 152 . H 1 1
785 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
785 1 2 1 1 153 LEU HA . 153 . HA 1 1
786 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
786 1 2 1 1 153 LEU QD . 153 . HD## 1 1
787 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
787 1 2 1 1 155 GLU H . 155 . H 1 1
788 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
788 1 2 1 1 155 GLU HA . 155 . HA 1 1
789 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
789 1 2 1 1 155 GLU HB2 . 155 . HB2 1 1
790 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
790 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
791 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
791 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
792 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
792 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
793 1 1 1 1 52 TRP HH2 . 52 . HH2 1 1
793 1 2 1 1 153 LEU QD . 153 . HD2# 1 1
794 1 1 1 1 52 TRP HH2 . 52 . HH2 1 1
794 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
795 1 1 1 1 52 TRP HH2 . 52 . HH2 1 1
795 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
796 1 1 1 1 52 TRP QB . 52 . HB# 1 1
796 1 2 1 1 53 VAL H . 53 . H 1 1
797 1 1 1 1 52 TRP QB . 52 . HB# 1 1
797 1 2 1 1 54 SER H . 54 . H 1 1
798 1 1 1 1 53 VAL H . 53 . H 1 1
798 1 2 1 1 54 SER H . 54 . H 1 1
799 1 1 1 1 53 VAL HB . 53 . HB 1 1
799 1 2 1 1 54 SER H . 54 . H 1 1
800 1 1 1 1 53 VAL HB . 53 . HB 1 1
800 1 2 1 1 55 GLY H . 55 . H 1 1
801 1 1 1 1 53 VAL HB . 53 . HB 1 1
801 1 2 1 1 56 GLY H . 56 . H 1 1
802 1 1 1 1 54 SER H . 54 . H 1 1
802 1 2 1 1 54 SER QB . 54 . HB# 1 1
803 1 1 1 1 54 SER H . 54 . H 1 1
803 1 2 1 1 55 GLY H . 55 . H 1 1
804 1 1 1 1 54 SER H . 54 . H 1 1
804 1 2 1 1 56 GLY H . 56 . H 1 1
805 1 1 1 1 54 SER HA . 54 . HA 1 1
805 1 2 1 1 55 GLY H . 55 . H 1 1
806 1 1 1 1 54 SER QB . 54 . HB# 1 1
806 1 2 1 1 55 GLY H . 55 . H 1 1
807 1 1 1 1 55 GLY H . 55 . H 1 1
807 1 2 1 1 56 GLY H . 56 . H 1 1
808 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
808 1 2 1 1 62 THR H . 62 . H 1 1
809 1 1 1 1 61 GLY HA3 . 61 . HA3 1 1
809 1 2 1 1 62 THR H . 62 . H 1 1
810 1 1 1 1 61 GLY QA . 61 . HA# 1 1
810 1 2 1 1 62 THR H . 62 . H 1 1
811 1 1 1 1 62 THR H . 62 . H 1 1
811 1 2 1 1 62 THR HB . 62 . HB 1 1
812 1 1 1 1 62 THR H . 62 . H 1 1
812 1 2 1 1 63 ALA H . 63 . H 1 1
813 1 1 1 1 62 THR H . 62 . H 1 1
813 1 2 1 1 108 PRO HA . 108 . HA 1 1
814 1 1 1 1 62 THR HA . 62 . HA 1 1
814 1 2 1 1 63 ALA H . 63 . H 1 1
815 1 1 1 1 62 THR HA . 62 . HA 1 1
815 1 2 1 1 108 PRO HB3 . 108 . HB3 1 1
816 1 1 1 1 62 THR HB . 62 . HB 1 1
816 1 2 1 1 63 ALA H . 63 . H 1 1
817 1 1 1 1 62 THR HB . 62 . HB 1 1
817 1 2 1 1 63 ALA MB . 63 . HB# 1 1
818 1 1 1 1 62 THR MG . 62 . HG2# 1 1
818 1 2 1 1 63 ALA H . 63 . H 1 1
819 1 1 1 1 63 ALA H . 63 . H 1 1
819 1 2 1 1 63 ALA MB . 63 . HB# 1 1
820 1 1 1 1 63 ALA H . 63 . H 1 1
820 1 2 1 1 64 THR H . 64 . H 1 1
821 1 1 1 1 63 ALA H . 63 . H 1 1
821 1 2 1 1 107 VAL HA . 107 . HA 1 1
822 1 1 1 1 63 ALA H . 63 . H 1 1
822 1 2 1 1 107 VAL QG . 107 . HG## 1 1
823 1 1 1 1 63 ALA H . 63 . H 1 1
823 1 2 1 1 108 PRO QD . 108 . HD# 1 1
824 1 1 1 1 63 ALA H . 63 . H 1 1
824 1 2 1 1 109 THR H . 109 . H 1 1
825 1 1 1 1 63 ALA HA . 63 . HA 1 1
825 1 2 1 1 64 THR H . 64 . H 1 1
826 1 1 1 1 63 ALA MB . 63 . HB# 1 1
826 1 2 1 1 64 THR H . 64 . H 1 1
827 1 1 1 1 63 ALA MB . 63 . HB# 1 1
827 1 2 1 1 107 VAL H . 107 . H 1 1
828 1 1 1 1 63 ALA MB . 63 . HB# 1 1
828 1 2 1 1 107 VAL QG . 107 . HG## 1 1
829 1 1 1 1 63 ALA MB . 63 . HB# 1 1
829 1 2 1 1 109 THR HA . 109 . HA 1 1
830 1 1 1 1 63 ALA MB . 63 . HB# 1 1
830 1 2 1 1 110 LYS H . 110 . H 1 1
831 1 1 1 1 63 ALA MB . 63 . HB# 1 1
831 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
832 1 1 1 1 63 ALA MB . 63 . HB# 1 1
832 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
833 1 1 1 1 63 ALA MB . 63 . HB# 1 1
833 1 2 1 1 110 LYS QD . 110 . HD# 1 1
834 1 1 1 1 63 ALA MB . 63 . HB# 1 1
834 1 2 1 1 110 LYS QE . 110 . HE# 1 1
835 1 1 1 1 64 THR H . 64 . H 1 1
835 1 2 1 1 64 THR HB . 64 . HB 1 1
836 1 1 1 1 64 THR H . 64 . H 1 1
836 1 2 1 1 64 THR MG . 64 . HG2# 1 1
837 1 1 1 1 64 THR H . 64 . H 1 1
837 1 2 1 1 65 VAL H . 65 . H 1 1
838 1 1 1 1 64 THR H . 64 . H 1 1
838 1 2 1 1 107 VAL QG . 107 . HG## 1 1
839 1 1 1 1 64 THR H . 64 . H 1 1
839 1 2 1 1 110 LYS HA . 110 . HA 1 1
840 1 1 1 1 64 THR H . 64 . H 1 1
840 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
841 1 1 1 1 64 THR H . 64 . H 1 1
841 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
842 1 1 1 1 64 THR H . 64 . H 1 1
842 1 2 1 1 110 LYS QD . 110 . HD# 1 1
843 1 1 1 1 64 THR HA . 64 . HA 1 1
843 1 2 1 1 64 THR HB . 64 . HB 1 1
844 1 1 1 1 64 THR HA . 64 . HA 1 1
844 1 2 1 1 64 THR MG . 64 . HG2# 1 1
845 1 1 1 1 64 THR HA . 64 . HA 1 1
845 1 2 1 1 65 VAL H . 65 . H 1 1
846 1 1 1 1 64 THR HA . 64 . HA 1 1
846 1 2 1 1 105 LEU H . 105 . H 1 1
847 1 1 1 1 64 THR HA . 64 . HA 1 1
847 1 2 1 1 106 GLN QG . 106 . HG# 1 1
848 1 1 1 1 64 THR HA . 64 . HA 1 1
848 1 2 1 1 107 VAL H . 107 . H 1 1
849 1 1 1 1 64 THR HB . 64 . HB 1 1
849 1 2 1 1 65 VAL H . 65 . H 1 1
850 1 1 1 1 64 THR HB . 64 . HB 1 1
850 1 2 1 1 104 VAL HA . 104 . HA 1 1
851 1 1 1 1 64 THR HB . 64 . HB 1 1
851 1 2 1 1 104 VAL HB . 104 . HB 1 1
852 1 1 1 1 64 THR HB . 64 . HB 1 1
852 1 2 1 1 105 LEU H . 105 . H 1 1
853 1 1 1 1 64 THR MG . 64 . HG2# 1 1
853 1 2 1 1 65 VAL H . 65 . H 1 1
854 1 1 1 1 64 THR MG . 64 . HG2# 1 1
854 1 2 1 1 106 GLN HA . 106 . HA 1 1
855 1 1 1 1 64 THR MG . 64 . HG2# 1 1
855 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
856 1 1 1 1 64 THR MG . 64 . HG2# 1 1
856 1 2 1 1 106 GLN HG3 . 106 . HG3 1 1
857 1 1 1 1 64 THR MG . 64 . HG2# 1 1
857 1 2 1 1 106 GLN QB . 106 . HB# 1 1
858 1 1 1 1 65 VAL H . 65 . H 1 1
858 1 2 1 1 66 THR H . 66 . H 1 1
859 1 1 1 1 65 VAL H . 65 . H 1 1
859 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
860 1 1 1 1 65 VAL H . 65 . H 1 1
860 1 2 1 1 104 VAL HA . 104 . HA 1 1
861 1 1 1 1 65 VAL H . 65 . H 1 1
861 1 2 1 1 105 LEU H . 105 . H 1 1
862 1 1 1 1 65 VAL H . 65 . H 1 1
862 1 2 1 1 105 LEU HA . 105 . HA 1 1
863 1 1 1 1 65 VAL H . 65 . H 1 1
863 1 2 1 1 105 LEU QB . 105 . HB# 1 1
864 1 1 1 1 65 VAL H . 65 . H 1 1
864 1 2 1 1 107 VAL HA . 107 . HA 1 1
865 1 1 1 1 65 VAL H . 65 . H 1 1
865 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
866 1 1 1 1 65 VAL H . 65 . H 1 1
866 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
867 1 1 1 1 65 VAL H . 65 . H 1 1
867 1 2 1 1 107 VAL QG . 107 . HG## 1 1
868 1 1 1 1 65 VAL H . 65 . H 1 1
868 1 2 1 1 110 LYS QD . 110 . HD# 1 1
869 1 1 1 1 65 VAL HA . 65 . HA 1 1
869 1 2 1 1 105 LEU H . 105 . H 1 1
870 1 1 1 1 65 VAL HA . 65 . HA 1 1
870 1 2 1 1 107 VAL QG . 107 . HG## 1 1
871 1 1 1 1 65 VAL HA . 65 . HA 1 1
871 1 2 1 1 110 LYS HA . 110 . HA 1 1
872 1 1 1 1 65 VAL HB . 65 . HB 1 1
872 1 2 1 1 66 THR H . 66 . H 1 1
873 1 1 1 1 65 VAL HB . 65 . HB 1 1
873 1 2 1 1 107 VAL HB . 107 . HB 1 1
874 1 1 1 1 65 VAL HB . 65 . HB 1 1
874 1 2 1 1 107 VAL QG . 107 . HG## 1 1
875 1 1 1 1 65 VAL QG . 65 . HG## 1 1
875 1 2 1 1 107 VAL QG . 107 . HG## 1 1
876 1 1 1 1 65 VAL QG . 65 . HG## 1 1
876 1 2 1 1 110 LYS HA . 110 . HA 1 1
877 1 1 1 1 65 VAL QG . 65 . HG## 1 1
877 1 2 1 1 110 LYS QE . 110 . HE# 1 1
878 1 1 1 1 66 THR H . 66 . H 1 1
878 1 2 1 1 66 THR HB . 66 . HB 1 1
879 1 1 1 1 66 THR H . 66 . H 1 1
879 1 2 1 1 66 THR MG . 66 . HG2# 1 1
880 1 1 1 1 66 THR H . 66 . H 1 1
880 1 2 1 1 67 VAL H . 67 . H 1 1
881 1 1 1 1 66 THR H . 66 . H 1 1
881 1 2 1 1 104 VAL HA . 104 . HA 1 1
882 1 1 1 1 66 THR H . 66 . H 1 1
882 1 2 1 1 105 LEU H . 105 . H 1 1
883 1 1 1 1 66 THR H . 66 . H 1 1
883 1 2 1 1 107 VAL QG . 107 . HG## 1 1
884 1 1 1 1 66 THR HA . 66 . HA 1 1
884 1 2 1 1 66 THR MG . 66 . HG2# 1 1
885 1 1 1 1 66 THR HA . 66 . HA 1 1
885 1 2 1 1 67 VAL H . 67 . H 1 1
886 1 1 1 1 66 THR HA . 66 . HA 1 1
886 1 2 1 1 67 VAL HB . 67 . HB 1 1
887 1 1 1 1 66 THR HA . 66 . HA 1 1
887 1 2 1 1 102 GLY H . 102 . H 1 1
888 1 1 1 1 66 THR HA . 66 . HA 1 1
888 1 2 1 1 103 GLN H . 103 . H 1 1
889 1 1 1 1 66 THR HA . 66 . HA 1 1
889 1 2 1 1 104 VAL H . 104 . H 1 1
890 1 1 1 1 66 THR HA . 66 . HA 1 1
890 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
891 1 1 1 1 66 THR HA . 66 . HA 1 1
891 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
892 1 1 1 1 66 THR HA . 66 . HA 1 1
892 1 2 1 1 104 VAL QG . 104 . HG## 1 1
893 1 1 1 1 66 THR HA . 66 . HA 1 1
893 1 2 1 1 105 LEU H . 105 . H 1 1
894 1 1 1 1 66 THR HB . 66 . HB 1 1
894 1 2 1 1 67 VAL H . 67 . H 1 1
895 1 1 1 1 66 THR MG . 66 . HG2# 1 1
895 1 2 1 1 67 VAL H . 67 . H 1 1
896 1 1 1 1 66 THR MG . 66 . HG2# 1 1
896 1 2 1 1 67 VAL HB . 67 . HB 1 1
897 1 1 1 1 66 THR MG . 66 . HG2# 1 1
897 1 2 1 1 102 GLY H . 102 . H 1 1
898 1 1 1 1 66 THR MG . 66 . HG2# 1 1
898 1 2 1 1 102 GLY QA . 102 . HA# 1 1
899 1 1 1 1 66 THR MG . 66 . HG2# 1 1
899 1 2 1 1 103 GLN H . 103 . H 1 1
900 1 1 1 1 66 THR MG . 66 . HG2# 1 1
900 1 2 1 1 103 GLN HA . 103 . HA 1 1
901 1 1 1 1 66 THR MG . 66 . HG2# 1 1
901 1 2 1 1 105 LEU H . 105 . H 1 1
902 1 1 1 1 67 VAL H . 67 . H 1 1
902 1 2 1 1 67 VAL HB . 67 . HB 1 1
903 1 1 1 1 67 VAL H . 67 . H 1 1
903 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
904 1 1 1 1 67 VAL H . 67 . H 1 1
904 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
905 1 1 1 1 67 VAL H . 67 . H 1 1
905 1 2 1 1 67 VAL QG . 67 . HG## 1 1
906 1 1 1 1 67 VAL H . 67 . H 1 1
906 1 2 1 1 68 GLN H . 68 . H 1 1
907 1 1 1 1 67 VAL H . 67 . H 1 1
907 1 2 1 1 102 GLY H . 102 . H 1 1
908 1 1 1 1 67 VAL H . 67 . H 1 1
908 1 2 1 1 102 GLY QA . 102 . HA# 1 1
909 1 1 1 1 67 VAL H . 67 . H 1 1
909 1 2 1 1 103 GLN H . 103 . H 1 1
910 1 1 1 1 67 VAL H . 67 . H 1 1
910 1 2 1 1 104 VAL H . 104 . H 1 1
911 1 1 1 1 67 VAL H . 67 . H 1 1
911 1 2 1 1 104 VAL HA . 104 . HA 1 1
912 1 1 1 1 67 VAL HA . 67 . HA 1 1
912 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
913 1 1 1 1 67 VAL HA . 67 . HA 1 1
913 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
914 1 1 1 1 67 VAL HA . 67 . HA 1 1
914 1 2 1 1 67 VAL QG . 67 . HG## 1 1
915 1 1 1 1 67 VAL HA . 67 . HA 1 1
915 1 2 1 1 68 GLN H . 68 . H 1 1
916 1 1 1 1 67 VAL HA . 67 . HA 1 1
916 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
917 1 1 1 1 67 VAL HA . 67 . HA 1 1
917 1 2 1 1 71 ASP QB . 71 . HB# 1 1
918 1 1 1 1 67 VAL HA . 67 . HA 1 1
918 1 2 1 1 102 GLY H . 102 . H 1 1
919 1 1 1 1 67 VAL HA . 67 . HA 1 1
919 1 2 1 1 103 GLN H . 103 . H 1 1
920 1 1 1 1 67 VAL HA . 67 . HA 1 1
920 1 2 1 1 104 VAL HA . 104 . HA 1 1
921 1 1 1 1 67 VAL HB . 67 . HB 1 1
921 1 2 1 1 99 ILE HB . 99 . HB 1 1
922 1 1 1 1 67 VAL HB . 67 . HB 1 1
922 1 2 1 1 101 PRO HA . 101 . HA 1 1
923 1 1 1 1 67 VAL HB . 67 . HB 1 1
923 1 2 1 1 102 GLY H . 102 . H 1 1
924 1 1 1 1 67 VAL HB . 67 . HB 1 1
924 1 2 1 1 103 GLN H . 103 . H 1 1
925 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
925 1 2 1 1 68 GLN H . 68 . H 1 1
926 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
926 1 2 1 1 103 GLN H . 103 . H 1 1
927 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
927 1 2 1 1 68 GLN H . 68 . H 1 1
928 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
928 1 2 1 1 103 GLN H . 103 . H 1 1
929 1 1 1 1 67 VAL QG . 67 . HG## 1 1
929 1 2 1 1 68 GLN H . 68 . H 1 1
930 1 1 1 1 67 VAL QG . 67 . HG## 1 1
930 1 2 1 1 69 GLN H . 69 . H 1 1
931 1 1 1 1 67 VAL QG . 67 . HG## 1 1
931 1 2 1 1 70 GLY H . 70 . H 1 1
932 1 1 1 1 67 VAL QG . 67 . HG## 1 1
932 1 2 1 1 71 ASP H . 71 . H 1 1
933 1 1 1 1 67 VAL QG . 67 . HG## 1 1
933 1 2 1 1 71 ASP QB . 71 . HB# 1 1
934 1 1 1 1 67 VAL QG . 67 . HG## 1 1
934 1 2 1 1 99 ILE HB . 99 . HB 1 1
935 1 1 1 1 67 VAL QG . 67 . HG## 1 1
935 1 2 1 1 99 ILE HG13 . 99 . HG13 1 1
936 1 1 1 1 67 VAL QG . 67 . HG## 1 1
936 1 2 1 1 101 PRO HA . 101 . HA 1 1
937 1 1 1 1 67 VAL QG . 67 . HG## 1 1
937 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
938 1 1 1 1 67 VAL QG . 67 . HG## 1 1
938 1 2 1 1 102 GLY H . 102 . H 1 1
939 1 1 1 1 67 VAL QG . 67 . HG## 1 1
939 1 2 1 1 103 GLN H . 103 . H 1 1
940 1 1 1 1 67 VAL QG . 67 . HG## 1 1
940 1 2 1 1 103 GLN QG . 103 . HG# 1 1
941 1 1 1 1 68 GLN H . 68 . H 1 1
941 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
942 1 1 1 1 68 GLN H . 68 . H 1 1
942 1 2 1 1 68 GLN HB3 . 68 . HB3 1 1
943 1 1 1 1 68 GLN H . 68 . H 1 1
943 1 2 1 1 68 GLN QG . 68 . HG# 1 1
944 1 1 1 1 68 GLN H . 68 . H 1 1
944 1 2 1 1 69 GLN H . 69 . H 1 1
945 1 1 1 1 68 GLN H . 68 . H 1 1
945 1 2 1 1 69 GLN HA . 69 . HA 1 1
946 1 1 1 1 68 GLN H . 68 . H 1 1
946 1 2 1 1 71 ASP H . 71 . H 1 1
947 1 1 1 1 68 GLN H . 68 . H 1 1
947 1 2 1 1 71 ASP QB . 71 . HB# 1 1
948 1 1 1 1 68 GLN H . 68 . H 1 1
948 1 2 1 1 102 GLY H . 102 . H 1 1
949 1 1 1 1 68 GLN HA . 68 . HA 1 1
949 1 2 1 1 68 GLN QG . 68 . HG# 1 1
950 1 1 1 1 68 GLN HA . 68 . HA 1 1
950 1 2 1 1 69 GLN H . 69 . H 1 1
951 1 1 1 1 68 GLN HA . 68 . HA 1 1
951 1 2 1 1 71 ASP H . 71 . H 1 1
952 1 1 1 1 68 GLN HA . 68 . HA 1 1
952 1 2 1 1 101 PRO HA . 101 . HA 1 1
953 1 1 1 1 68 GLN HA . 68 . HA 1 1
953 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
954 1 1 1 1 68 GLN HA . 68 . HA 1 1
954 1 2 1 1 101 PRO HB3 . 101 . HB3 1 1
955 1 1 1 1 68 GLN HA . 68 . HA 1 1
955 1 2 1 1 102 GLY H . 102 . H 1 1
956 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
956 1 2 1 1 68 GLN QG . 68 . HG# 1 1
957 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
957 1 2 1 1 69 GLN H . 69 . H 1 1
958 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
958 1 2 1 1 71 ASP QB . 71 . HB# 1 1
959 1 1 1 1 68 GLN HB3 . 68 . HB3 1 1
959 1 2 1 1 68 GLN QG . 68 . HG# 1 1
960 1 1 1 1 68 GLN HB3 . 68 . HB3 1 1
960 1 2 1 1 69 GLN H . 69 . H 1 1
961 1 1 1 1 68 GLN QG . 68 . HG# 1 1
961 1 2 1 1 69 GLN H . 69 . H 1 1
962 1 1 1 1 68 GLN QG . 68 . HG# 1 1
962 1 2 1 1 102 GLY H . 102 . H 1 1
963 1 1 1 1 69 GLN H . 69 . H 1 1
963 1 2 1 1 69 GLN QB . 69 . HB# 1 1
964 1 1 1 1 69 GLN H . 69 . H 1 1
964 1 2 1 1 69 GLN QG . 69 . HG# 1 1
965 1 1 1 1 69 GLN H . 69 . H 1 1
965 1 2 1 1 70 GLY H . 70 . H 1 1
966 1 1 1 1 69 GLN H . 69 . H 1 1
966 1 2 1 1 71 ASP H . 71 . H 1 1
967 1 1 1 1 69 GLN H . 69 . H 1 1
967 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
968 1 1 1 1 69 GLN H . 69 . H 1 1
968 1 2 1 1 101 PRO HB3 . 101 . HB3 1 1
969 1 1 1 1 69 GLN HA . 69 . HA 1 1
969 1 2 1 1 69 GLN QB . 69 . HB# 1 1
970 1 1 1 1 69 GLN HA . 69 . HA 1 1
970 1 2 1 1 69 GLN QG . 69 . HG# 1 1
971 1 1 1 1 69 GLN HA . 69 . HA 1 1
971 1 2 1 1 70 GLY H . 70 . H 1 1
972 1 1 1 1 69 GLN HA . 69 . HA 1 1
972 1 2 1 1 70 GLY QA . 70 . HA# 1 1
973 1 1 1 1 69 GLN HA . 69 . HA 1 1
973 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
974 1 1 1 1 69 GLN HA . 69 . HA 1 1
974 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
975 1 1 1 1 69 GLN HA . 69 . HA 1 1
975 1 2 1 1 101 PRO HG2 . 101 . HG2 1 1
976 1 1 1 1 69 GLN HA . 69 . HA 1 1
976 1 2 1 1 101 PRO HG3 . 101 . HG3 1 1
977 1 1 1 1 69 GLN QB . 69 . HB# 1 1
977 1 2 1 1 69 GLN QG . 69 . HG# 1 1
978 1 1 1 1 69 GLN QB . 69 . HB# 1 1
978 1 2 1 1 70 GLY H . 70 . H 1 1
979 1 1 1 1 69 GLN QG . 69 . HG# 1 1
979 1 2 1 1 70 GLY H . 70 . H 1 1
980 1 1 1 1 69 GLN QG . 69 . HG# 1 1
980 1 2 1 1 70 GLY QA . 70 . HA# 1 1
981 1 1 1 1 70 GLY H . 70 . H 1 1
981 1 2 1 1 71 ASP H . 71 . H 1 1
982 1 1 1 1 70 GLY H . 70 . H 1 1
982 1 2 1 1 71 ASP HA . 71 . HA 1 1
983 1 1 1 1 70 GLY H . 70 . H 1 1
983 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
984 1 1 1 1 70 GLY H . 70 . H 1 1
984 1 2 1 1 101 PRO HG3 . 101 . HG3 1 1
985 1 1 1 1 70 GLY QA . 70 . HA# 1 1
985 1 2 1 1 71 ASP H . 71 . H 1 1
986 1 1 1 1 71 ASP H . 71 . H 1 1
986 1 2 1 1 71 ASP QB . 71 . HB# 1 1
987 1 1 1 1 71 ASP H . 71 . H 1 1
987 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
988 1 1 1 1 71 ASP HA . 71 . HA 1 1
988 1 2 1 1 72 THR H . 72 . H 1 1
989 1 1 1 1 71 ASP QB . 71 . HB# 1 1
989 1 2 1 1 72 THR H . 72 . H 1 1
990 1 1 1 1 71 ASP QB . 71 . HB# 1 1
990 1 2 1 1 72 THR HA . 72 . HA 1 1
991 1 1 1 1 71 ASP QB . 71 . HB# 1 1
991 1 2 1 1 75 ASP QB . 75 . HB# 1 1
992 1 1 1 1 72 THR H . 72 . H 1 1
992 1 2 1 1 72 THR HB . 72 . HB 1 1
993 1 1 1 1 72 THR H . 72 . H 1 1
993 1 2 1 1 72 THR MG . 72 . HG2# 1 1
994 1 1 1 1 72 THR H . 72 . H 1 1
994 1 2 1 1 73 LEU H . 73 . H 1 1
995 1 1 1 1 72 THR H . 72 . H 1 1
995 1 2 1 1 75 ASP QB . 75 . HB# 1 1
996 1 1 1 1 72 THR H . 72 . H 1 1
996 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
997 1 1 1 1 72 THR HA . 72 . HA 1 1
997 1 2 1 1 72 THR MG . 72 . HG2# 1 1
998 1 1 1 1 72 THR HA . 72 . HA 1 1
998 1 2 1 1 73 LEU H . 73 . H 1 1
999 1 1 1 1 72 THR HA . 72 . HA 1 1
999 1 2 1 1 74 ARG H . 74 . H 1 1
1000 1 1 1 1 72 THR HA . 72 . HA 1 1
1000 1 2 1 1 75 ASP H . 75 . H 1 1
1001 1 1 1 1 72 THR HA . 72 . HA 1 1
1001 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1002 1 1 1 1 72 THR HB . 72 . HB 1 1
1002 1 2 1 1 73 LEU H . 73 . H 1 1
1003 1 1 1 1 72 THR HB . 72 . HB 1 1
1003 1 2 1 1 73 LEU QB . 73 . HB# 1 1
1004 1 1 1 1 72 THR HB . 72 . HB 1 1
1004 1 2 1 1 74 ARG H . 74 . H 1 1
1005 1 1 1 1 72 THR HB . 72 . HB 1 1
1005 1 2 1 1 99 ILE H . 99 . H 1 1
1006 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1006 1 2 1 1 73 LEU H . 73 . H 1 1
1007 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1007 1 2 1 1 99 ILE H . 99 . H 1 1
1008 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1008 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1009 1 1 1 1 73 LEU H . 73 . H 1 1
1009 1 2 1 1 73 LEU HG . 73 . HG 1 1
1010 1 1 1 1 73 LEU H . 73 . H 1 1
1010 1 2 1 1 73 LEU QB . 73 . HB# 1 1
1011 1 1 1 1 73 LEU H . 73 . H 1 1
1011 1 2 1 1 73 LEU QD . 73 . HD1# 1 1
1012 1 1 1 1 73 LEU H . 73 . H 1 1
1012 1 2 1 1 74 ARG H . 74 . H 1 1
1013 1 1 1 1 73 LEU H . 73 . H 1 1
1013 1 2 1 1 75 ASP H . 75 . H 1 1
1014 1 1 1 1 73 LEU H . 73 . H 1 1
1014 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1015 1 1 1 1 73 LEU H . 73 . H 1 1
1015 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1016 1 1 1 1 73 LEU H . 73 . H 1 1
1016 1 2 1 1 99 ILE H . 99 . H 1 1
1017 1 1 1 1 73 LEU H . 73 . H 1 1
1017 1 2 1 1 99 ILE HG13 . 99 . HG13 1 1
1018 1 1 1 1 73 LEU H . 73 . H 1 1
1018 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1019 1 1 1 1 73 LEU H . 73 . H 1 1
1019 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1020 1 1 1 1 73 LEU HA . 73 . HA 1 1
1020 1 2 1 1 73 LEU HG . 73 . HG 1 1
1021 1 1 1 1 73 LEU HA . 73 . HA 1 1
1021 1 2 1 1 73 LEU QB . 73 . HB# 1 1
1022 1 1 1 1 73 LEU HA . 73 . HA 1 1
1022 1 2 1 1 73 LEU QD . 73 . HD## 1 1
1023 1 1 1 1 73 LEU HA . 73 . HA 1 1
1023 1 2 1 1 76 ILE H . 76 . H 1 1
1024 1 1 1 1 73 LEU HA . 73 . HA 1 1
1024 1 2 1 1 76 ILE HB . 76 . HB 1 1
1025 1 1 1 1 73 LEU HA . 73 . HA 1 1
1025 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1026 1 1 1 1 73 LEU HA . 73 . HA 1 1
1026 1 2 1 1 76 ILE HG13 . 76 . HG13 1 1
1027 1 1 1 1 73 LEU HA . 73 . HA 1 1
1027 1 2 1 1 87 ILE HB . 87 . HB 1 1
1028 1 1 1 1 73 LEU HA . 73 . HA 1 1
1028 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1029 1 1 1 1 73 LEU HA . 73 . HA 1 1
1029 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1030 1 1 1 1 73 LEU HG . 73 . HG 1 1
1030 1 2 1 1 88 ALA H . 88 . H 1 1
1031 1 1 1 1 73 LEU HG . 73 . HG 1 1
1031 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1032 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1032 1 2 1 1 73 LEU QD . 73 . HD## 1 1
1033 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1033 1 2 1 1 74 ARG H . 74 . H 1 1
1034 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1034 1 2 1 1 84 PHE H . 84 . H 1 1
1035 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1035 1 2 1 1 84 PHE HA . 84 . HA 1 1
1036 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1036 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1037 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1037 1 2 1 1 85 HIS H . 85 . H 1 1
1038 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1038 1 2 1 1 87 ILE HB . 87 . HB 1 1
1039 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1039 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1040 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1040 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1041 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1041 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1042 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1042 1 2 1 1 74 ARG H . 74 . H 1 1
1043 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1043 1 2 1 1 87 ILE HB . 87 . HB 1 1
1044 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1044 1 2 1 1 88 ALA H . 88 . H 1 1
1045 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1045 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1046 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1046 1 2 1 1 93 ILE HB . 93 . HB 1 1
1047 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1047 1 2 1 1 94 GLN H . 94 . H 1 1
1048 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1048 1 2 1 1 94 GLN HA . 94 . HA 1 1
1049 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1049 1 2 1 1 97 ASP H . 97 . H 1 1
1050 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1050 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1051 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1051 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1052 1 1 1 1 73 LEU QD . 73 . HD## 1 1
1052 1 2 1 1 99 ILE HA . 99 . HA 1 1
1053 1 1 1 1 74 ARG H . 74 . H 1 1
1053 1 2 1 1 75 ASP H . 75 . H 1 1
1054 1 1 1 1 74 ARG H . 74 . H 1 1
1054 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1055 1 1 1 1 74 ARG H . 74 . H 1 1
1055 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1056 1 1 1 1 74 ARG HA . 74 . HA 1 1
1056 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1057 1 1 1 1 74 ARG HA . 74 . HA 1 1
1057 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1058 1 1 1 1 74 ARG HA . 74 . HA 1 1
1058 1 2 1 1 77 GLY H . 77 . H 1 1
1059 1 1 1 1 74 ARG HA . 74 . HA 1 1
1059 1 2 1 1 78 ARG H . 78 . H 1 1
1060 1 1 1 1 74 ARG HA . 74 . HA 1 1
1060 1 2 1 1 84 PHE H . 84 . H 1 1
1061 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1061 1 2 1 1 76 ILE H . 76 . H 1 1
1062 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1062 1 2 1 1 78 ARG H . 78 . H 1 1
1063 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1063 1 2 1 1 75 ASP H . 75 . H 1 1
1064 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1064 1 2 1 1 84 PHE H . 84 . H 1 1
1065 1 1 1 1 75 ASP H . 75 . H 1 1
1065 1 2 1 1 75 ASP HA . 75 . HA 1 1
1066 1 1 1 1 75 ASP H . 75 . H 1 1
1066 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1067 1 1 1 1 75 ASP H . 75 . H 1 1
1067 1 2 1 1 76 ILE H . 76 . H 1 1
1068 1 1 1 1 75 ASP H . 75 . H 1 1
1068 1 2 1 1 76 ILE HB . 76 . HB 1 1
1069 1 1 1 1 75 ASP H . 75 . H 1 1
1069 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1070 1 1 1 1 75 ASP H . 75 . H 1 1
1070 1 2 1 1 76 ILE HG13 . 76 . HG13 1 1
1071 1 1 1 1 75 ASP H . 75 . H 1 1
1071 1 2 1 1 77 GLY H . 77 . H 1 1
1072 1 1 1 1 75 ASP H . 75 . H 1 1
1072 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1073 1 1 1 1 75 ASP HA . 75 . HA 1 1
1073 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1074 1 1 1 1 75 ASP HA . 75 . HA 1 1
1074 1 2 1 1 77 GLY H . 77 . H 1 1
1075 1 1 1 1 75 ASP HA . 75 . HA 1 1
1075 1 2 1 1 78 ARG H . 78 . H 1 1
1076 1 1 1 1 75 ASP HA . 75 . HA 1 1
1076 1 2 1 1 78 ARG QB . 78 . HB# 1 1
1077 1 1 1 1 75 ASP HA . 75 . HA 1 1
1077 1 2 1 1 79 ARG H . 79 . H 1 1
1078 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1078 1 2 1 1 76 ILE H . 76 . H 1 1
1079 1 1 1 1 75 ASP HB3 . 75 . HB3 1 1
1079 1 2 1 1 76 ILE H . 76 . H 1 1
1080 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1080 1 2 1 1 76 ILE HA . 76 . HA 1 1
1081 1 1 1 1 76 ILE H . 76 . H 1 1
1081 1 2 1 1 76 ILE HB . 76 . HB 1 1
1082 1 1 1 1 76 ILE H . 76 . H 1 1
1082 1 2 1 1 76 ILE HG13 . 76 . HG13 1 1
1083 1 1 1 1 76 ILE H . 76 . H 1 1
1083 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1084 1 1 1 1 76 ILE H . 76 . H 1 1
1084 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1085 1 1 1 1 76 ILE H . 76 . H 1 1
1085 1 2 1 1 77 GLY H . 77 . H 1 1
1086 1 1 1 1 76 ILE HA . 76 . HA 1 1
1086 1 2 1 1 76 ILE HG13 . 76 . HG13 1 1
1087 1 1 1 1 76 ILE HA . 76 . HA 1 1
1087 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1088 1 1 1 1 76 ILE HA . 76 . HA 1 1
1088 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1089 1 1 1 1 76 ILE HA . 76 . HA 1 1
1089 1 2 1 1 79 ARG H . 79 . H 1 1
1090 1 1 1 1 76 ILE HA . 76 . HA 1 1
1090 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1091 1 1 1 1 76 ILE HA . 76 . HA 1 1
1091 1 2 1 1 79 ARG HB3 . 79 . HB3 1 1
1092 1 1 1 1 76 ILE HA . 76 . HA 1 1
1092 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1093 1 1 1 1 76 ILE HA . 76 . HA 1 1
1093 1 2 1 1 79 ARG QD . 79 . HD# 1 1
1094 1 1 1 1 76 ILE HA . 76 . HA 1 1
1094 1 2 1 1 80 PHE H . 80 . H 1 1
1095 1 1 1 1 76 ILE HB . 76 . HB 1 1
1095 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1096 1 1 1 1 76 ILE HB . 76 . HB 1 1
1096 1 2 1 1 77 GLY H . 77 . H 1 1
1097 1 1 1 1 76 ILE HB . 76 . HB 1 1
1097 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1098 1 1 1 1 76 ILE HB . 76 . HB 1 1
1098 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1099 1 1 1 1 76 ILE HG13 . 76 . HG13 1 1
1099 1 2 1 1 77 GLY H . 77 . H 1 1
1100 1 1 1 1 76 ILE HG13 . 76 . HG13 1 1
1100 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1101 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1101 1 2 1 1 77 GLY H . 77 . H 1 1
1102 1 1 1 1 76 ILE HG13 . 76 . HG13 1 1
1102 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1103 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1103 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1104 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1104 1 2 1 1 80 PHE H . 80 . H 1 1
1105 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1105 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1106 1 1 1 1 77 GLY H . 77 . H 1 1
1106 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1107 1 1 1 1 77 GLY H . 77 . H 1 1
1107 1 2 1 1 78 ARG H . 78 . H 1 1
1108 1 1 1 1 77 GLY H . 77 . H 1 1
1108 1 2 1 1 79 ARG H . 79 . H 1 1
1109 1 1 1 1 77 GLY H . 77 . H 1 1
1109 1 2 1 1 84 PHE HA . 84 . HA 1 1
1110 1 1 1 1 77 GLY H . 77 . H 1 1
1110 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1111 1 1 1 1 77 GLY H . 77 . H 1 1
1111 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1112 1 1 1 1 77 GLY H . 77 . H 1 1
1112 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1113 1 1 1 1 77 GLY H . 77 . H 1 1
1113 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1114 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1114 1 2 1 1 80 PHE QB . 80 . HB# 1 1
1115 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1115 1 2 1 1 82 CYS H . 82 . H 1 1
1116 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1116 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
1117 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1117 1 2 1 1 84 PHE H . 84 . H 1 1
1118 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1118 1 2 1 1 84 PHE HA . 84 . HA 1 1
1119 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1119 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1120 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1120 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1121 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1121 1 2 1 1 78 ARG H . 78 . H 1 1
1122 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1122 1 2 1 1 80 PHE H . 80 . H 1 1
1123 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1123 1 2 1 1 82 CYS H . 82 . H 1 1
1124 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1124 1 2 1 1 83 ASP QB . 83 . HB# 1 1
1125 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1125 1 2 1 1 84 PHE H . 84 . H 1 1
1126 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1126 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1127 1 1 1 1 77 GLY HA3 . 77 . HA3 1 1
1127 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1128 1 1 1 1 78 ARG H . 78 . H 1 1
1128 1 2 1 1 78 ARG QB . 78 . HB# 1 1
1129 1 1 1 1 78 ARG H . 78 . H 1 1
1129 1 2 1 1 79 ARG H . 79 . H 1 1
1130 1 1 1 1 78 ARG H . 78 . H 1 1
1130 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1131 1 1 1 1 78 ARG QB . 78 . HB# 1 1
1131 1 2 1 1 79 ARG H . 79 . H 1 1
1132 1 1 1 1 79 ARG H . 79 . H 1 1
1132 1 2 1 1 79 ARG HA . 79 . HA 1 1
1133 1 1 1 1 79 ARG H . 79 . H 1 1
1133 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1134 1 1 1 1 79 ARG H . 79 . H 1 1
1134 1 2 1 1 79 ARG HB3 . 79 . HB3 1 1
1135 1 1 1 1 79 ARG H . 79 . H 1 1
1135 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1136 1 1 1 1 79 ARG H . 79 . H 1 1
1136 1 2 1 1 79 ARG QD . 79 . HD# 1 1
1137 1 1 1 1 79 ARG H . 79 . H 1 1
1137 1 2 1 1 79 ARG QG . 79 . HG# 1 1
1138 1 1 1 1 79 ARG H . 79 . H 1 1
1138 1 2 1 1 80 PHE H . 80 . H 1 1
1139 1 1 1 1 79 ARG HA . 79 . HA 1 1
1139 1 2 1 1 79 ARG QD . 79 . HD# 1 1
1140 1 1 1 1 79 ARG HA . 79 . HA 1 1
1140 1 2 1 1 79 ARG QG . 79 . HG# 1 1
1141 1 1 1 1 79 ARG HA . 79 . HA 1 1
1141 1 2 1 1 81 ASP H . 81 . H 1 1
1142 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
1142 1 2 1 1 80 PHE H . 80 . H 1 1
1143 1 1 1 1 79 ARG HB3 . 79 . HB3 1 1
1143 1 2 1 1 80 PHE H . 80 . H 1 1
1144 1 1 1 1 79 ARG QB . 79 . HB# 1 1
1144 1 2 1 1 79 ARG QD . 79 . HD# 1 1
1145 1 1 1 1 79 ARG QB . 79 . HB# 1 1
1145 1 2 1 1 80 PHE H . 80 . H 1 1
1146 1 1 1 1 79 ARG QD . 79 . HD# 1 1
1146 1 2 1 1 80 PHE H . 80 . H 1 1
1147 1 1 1 1 80 PHE H . 80 . H 1 1
1147 1 2 1 1 80 PHE QB . 80 . HB# 1 1
1148 1 1 1 1 80 PHE H . 80 . H 1 1
1148 1 2 1 1 81 ASP H . 81 . H 1 1
1149 1 1 1 1 80 PHE H . 80 . H 1 1
1149 1 2 1 1 82 CYS H . 82 . H 1 1
1150 1 1 1 1 80 PHE H . 80 . H 1 1
1150 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1151 1 1 1 1 80 PHE H . 80 . H 1 1
1151 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1152 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1152 1 2 1 1 81 ASP H . 81 . H 1 1
1153 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1153 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1154 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1154 1 2 1 1 82 CYS H . 82 . H 1 1
1155 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1155 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1156 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1156 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1157 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1157 1 2 1 1 109 THR HB . 109 . HB 1 1
1158 1 1 1 1 80 PHE QB . 80 . HB# 1 1
1158 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1159 1 1 1 1 81 ASP H . 81 . H 1 1
1159 1 2 1 1 81 ASP HA . 81 . HA 1 1
1160 1 1 1 1 81 ASP H . 81 . H 1 1
1160 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1161 1 1 1 1 81 ASP H . 81 . H 1 1
1161 1 2 1 1 81 ASP HB3 . 81 . HB3 1 1
1162 1 1 1 1 81 ASP H . 81 . H 1 1
1162 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1163 1 1 1 1 81 ASP H . 81 . H 1 1
1163 1 2 1 1 82 CYS H . 82 . H 1 1
1164 1 1 1 1 81 ASP HA . 81 . HA 1 1
1164 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1165 1 1 1 1 81 ASP HA . 81 . HA 1 1
1165 1 2 1 1 82 CYS H . 82 . H 1 1
1166 1 1 1 1 81 ASP HA . 81 . HA 1 1
1166 1 2 1 1 82 CYS HA . 82 . HA 1 1
1167 1 1 1 1 81 ASP QB . 81 . HB# 1 1
1167 1 2 1 1 82 CYS H . 82 . H 1 1
1168 1 1 1 1 81 ASP QB . 81 . HB# 1 1
1168 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1169 1 1 1 1 82 CYS H . 82 . H 1 1
1169 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
1170 1 1 1 1 82 CYS H . 82 . H 1 1
1170 1 2 1 1 82 CYS HB3 . 82 . HB3 1 1
1171 1 1 1 1 82 CYS H . 82 . H 1 1
1171 1 2 1 1 83 ASP H . 83 . H 1 1
1172 1 1 1 1 82 CYS H . 82 . H 1 1
1172 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1173 1 1 1 1 82 CYS HA . 82 . HA 1 1
1173 1 2 1 1 82 CYS HB3 . 82 . HB3 1 1
1174 1 1 1 1 82 CYS HA . 82 . HA 1 1
1174 1 2 1 1 83 ASP H . 83 . H 1 1
1175 1 1 1 1 82 CYS HA . 82 . HA 1 1
1175 1 2 1 1 107 VAL HB . 107 . HB 1 1
1176 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1176 1 2 1 1 83 ASP H . 83 . H 1 1
1177 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1177 1 2 1 1 87 ILE H . 87 . H 1 1
1178 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1178 1 2 1 1 87 ILE HA . 87 . HA 1 1
1179 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1179 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1180 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1180 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
1181 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1181 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
1182 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1182 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1183 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1183 1 2 1 1 108 PRO HB3 . 108 . HB3 1 1
1184 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1184 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1185 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
1185 1 2 1 1 108 PRO QG . 108 . HG# 1 1
1186 1 1 1 1 82 CYS HB3 . 82 . HB3 1 1
1186 1 2 1 1 83 ASP H . 83 . H 1 1
1187 1 1 1 1 82 CYS HB3 . 82 . HB3 1 1
1187 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1188 1 1 1 1 82 CYS HB3 . 82 . HB3 1 1
1188 1 2 1 1 108 PRO HB2 . 108 . HB2 1 1
1189 1 1 1 1 82 CYS HB3 . 82 . HB3 1 1
1189 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1190 1 1 1 1 83 ASP H . 83 . H 1 1
1190 1 2 1 1 83 ASP QB . 83 . HB# 1 1
1191 1 1 1 1 83 ASP H . 83 . H 1 1
1191 1 2 1 1 84 PHE H . 84 . H 1 1
1192 1 1 1 1 83 ASP H . 83 . H 1 1
1192 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1193 1 1 1 1 83 ASP H . 83 . H 1 1
1193 1 2 1 1 87 ILE H . 87 . H 1 1
1194 1 1 1 1 83 ASP H . 83 . H 1 1
1194 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1195 1 1 1 1 83 ASP HA . 83 . HA 1 1
1195 1 2 1 1 84 PHE H . 84 . H 1 1
1196 1 1 1 1 83 ASP HA . 83 . HA 1 1
1196 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1197 1 1 1 1 83 ASP HA . 83 . HA 1 1
1197 1 2 1 1 85 HIS H . 85 . H 1 1
1198 1 1 1 1 83 ASP HA . 83 . HA 1 1
1198 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
1199 1 1 1 1 83 ASP HA . 83 . HA 1 1
1199 1 2 1 1 86 GLU H . 86 . H 1 1
1200 1 1 1 1 83 ASP HA . 83 . HA 1 1
1200 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1201 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1201 1 2 1 1 84 PHE H . 84 . H 1 1
1202 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1202 1 2 1 1 85 HIS H . 85 . H 1 1
1203 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1203 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
1204 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1204 1 2 1 1 86 GLU H . 86 . H 1 1
1205 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1205 1 2 1 1 87 ILE H . 87 . H 1 1
1206 1 1 1 1 84 PHE H . 84 . H 1 1
1206 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1207 1 1 1 1 84 PHE H . 84 . H 1 1
1207 1 2 1 1 85 HIS H . 85 . H 1 1
1208 1 1 1 1 84 PHE H . 84 . H 1 1
1208 1 2 1 1 86 GLU H . 86 . H 1 1
1209 1 1 1 1 84 PHE H . 84 . H 1 1
1209 1 2 1 1 87 ILE H . 87 . H 1 1
1210 1 1 1 1 84 PHE H . 84 . H 1 1
1210 1 2 1 1 87 ILE HB . 87 . HB 1 1
1211 1 1 1 1 84 PHE H . 84 . H 1 1
1211 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1212 1 1 1 1 84 PHE HA . 84 . HA 1 1
1212 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1213 1 1 1 1 84 PHE HA . 84 . HA 1 1
1213 1 2 1 1 85 HIS H . 85 . H 1 1
1214 1 1 1 1 84 PHE HA . 84 . HA 1 1
1214 1 2 1 1 87 ILE H . 87 . H 1 1
1215 1 1 1 1 84 PHE HA . 84 . HA 1 1
1215 1 2 1 1 87 ILE HB . 87 . HB 1 1
1216 1 1 1 1 84 PHE HA . 84 . HA 1 1
1216 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1217 1 1 1 1 84 PHE HA . 84 . HA 1 1
1217 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1218 1 1 1 1 84 PHE HA . 84 . HA 1 1
1218 1 2 1 1 88 ALA H . 88 . H 1 1
1219 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1219 1 2 1 1 85 HIS H . 85 . H 1 1
1220 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1220 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1221 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1221 1 2 1 1 95 ASN HA . 95 . HA 1 1
1222 1 1 1 1 85 HIS H . 85 . H 1 1
1222 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
1223 1 1 1 1 85 HIS H . 85 . H 1 1
1223 1 2 1 1 85 HIS HB3 . 85 . HB3 1 1
1224 1 1 1 1 85 HIS H . 85 . H 1 1
1224 1 2 1 1 86 GLU H . 86 . H 1 1
1225 1 1 1 1 85 HIS H . 85 . H 1 1
1225 1 2 1 1 87 ILE H . 87 . H 1 1
1226 1 1 1 1 85 HIS H . 85 . H 1 1
1226 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1227 1 1 1 1 85 HIS H . 85 . H 1 1
1227 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1228 1 1 1 1 85 HIS H . 85 . H 1 1
1228 1 2 1 1 95 ASN HA . 95 . HA 1 1
1229 1 1 1 1 85 HIS HA . 85 . HA 1 1
1229 1 2 1 1 88 ALA H . 88 . H 1 1
1230 1 1 1 1 85 HIS HA . 85 . HA 1 1
1230 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1231 1 1 1 1 85 HIS HA . 85 . HA 1 1
1231 1 2 1 1 95 ASN HB3 . 95 . HB3 1 1
1232 1 1 1 1 85 HIS HB2 . 85 . HB2 1 1
1232 1 2 1 1 86 GLU H . 86 . H 1 1
1233 1 1 1 1 85 HIS HB3 . 85 . HB3 1 1
1233 1 2 1 1 86 GLU H . 86 . H 1 1
1234 1 1 1 1 85 HIS HB3 . 85 . HB3 1 1
1234 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1235 1 1 1 1 86 GLU H . 86 . H 1 1
1235 1 2 1 1 87 ILE H . 87 . H 1 1
1236 1 1 1 1 86 GLU H . 86 . H 1 1
1236 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
1237 1 1 1 1 86 GLU H . 86 . H 1 1
1237 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1238 1 1 1 1 86 GLU H . 86 . H 1 1
1238 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1239 1 1 1 1 86 GLU H . 86 . H 1 1
1239 1 2 1 1 95 ASN HB3 . 95 . HB3 1 1
1240 1 1 1 1 86 GLU HA . 86 . HA 1 1
1240 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1241 1 1 1 1 86 GLU HA . 86 . HA 1 1
1241 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1242 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1242 1 2 1 1 87 ILE H . 87 . H 1 1
1243 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1243 1 2 1 1 87 ILE HA . 87 . HA 1 1
1244 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1244 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1245 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1245 1 2 1 1 88 ALA H . 88 . H 1 1
1246 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1246 1 2 1 1 90 ARG H . 90 . H 1 1
1247 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1247 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1248 1 1 1 1 87 ILE H . 87 . H 1 1
1248 1 2 1 1 87 ILE HB . 87 . HB 1 1
1249 1 1 1 1 87 ILE H . 87 . H 1 1
1249 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
1250 1 1 1 1 87 ILE H . 87 . H 1 1
1250 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1251 1 1 1 1 87 ILE H . 87 . H 1 1
1251 1 2 1 1 88 ALA H . 88 . H 1 1
1252 1 1 1 1 87 ILE H . 87 . H 1 1
1252 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1253 1 1 1 1 87 ILE H . 87 . H 1 1
1253 1 2 1 1 89 ARG H . 89 . H 1 1
1254 1 1 1 1 87 ILE H . 87 . H 1 1
1254 1 2 1 1 90 ARG H . 90 . H 1 1
1255 1 1 1 1 87 ILE H . 87 . H 1 1
1255 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1256 1 1 1 1 87 ILE H . 87 . H 1 1
1256 1 2 1 1 107 VAL HA . 107 . HA 1 1
1257 1 1 1 1 87 ILE H . 87 . H 1 1
1257 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1258 1 1 1 1 87 ILE HA . 87 . HA 1 1
1258 1 2 1 1 87 ILE HG13 . 87 . HG13 1 1
1259 1 1 1 1 87 ILE HA . 87 . HA 1 1
1259 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
1260 1 1 1 1 87 ILE HA . 87 . HA 1 1
1260 1 2 1 1 90 ARG H . 90 . H 1 1
1261 1 1 1 1 87 ILE HA . 87 . HA 1 1
1261 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1262 1 1 1 1 87 ILE HA . 87 . HA 1 1
1262 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1263 1 1 1 1 87 ILE HA . 87 . HA 1 1
1263 1 2 1 1 91 ASN H . 91 . H 1 1
1264 1 1 1 1 87 ILE HA . 87 . HA 1 1
1264 1 2 1 1 91 ASN QB . 91 . HB# 1 1
1265 1 1 1 1 87 ILE HA . 87 . HA 1 1
1265 1 2 1 1 105 LEU QD . 105 . HD1# 1 1
1266 1 1 1 1 87 ILE HA . 87 . HA 1 1
1266 1 2 1 1 106 GLN H . 106 . H 1 1
1267 1 1 1 1 87 ILE HA . 87 . HA 1 1
1267 1 2 1 1 106 GLN HA . 106 . HA 1 1
1268 1 1 1 1 87 ILE HA . 87 . HA 1 1
1268 1 2 1 1 107 VAL HA . 107 . HA 1 1
1269 1 1 1 1 87 ILE HA . 87 . HA 1 1
1269 1 2 1 1 107 VAL HB . 107 . HB 1 1
1270 1 1 1 1 87 ILE HA . 87 . HA 1 1
1270 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1271 1 1 1 1 87 ILE HA . 87 . HA 1 1
1271 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1272 1 1 1 1 87 ILE HB . 87 . HB 1 1
1272 1 2 1 1 88 ALA H . 88 . H 1 1
1273 1 1 1 1 87 ILE HB . 87 . HB 1 1
1273 1 2 1 1 88 ALA HA . 88 . HA 1 1
1274 1 1 1 1 87 ILE HB . 87 . HB 1 1
1274 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1275 1 1 1 1 87 ILE HB . 87 . HB 1 1
1275 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1276 1 1 1 1 87 ILE HB . 87 . HB 1 1
1276 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1277 1 1 1 1 87 ILE HB . 87 . HB 1 1
1277 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1278 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
1278 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1279 1 1 1 1 87 ILE HG13 . 87 . HG13 1 1
1279 1 2 1 1 88 ALA H . 88 . H 1 1
1280 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1280 1 2 1 1 107 VAL HB . 107 . HB 1 1
1281 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1281 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1282 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1282 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1283 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1283 1 2 1 1 88 ALA H . 88 . H 1 1
1284 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1284 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1285 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1285 1 2 1 1 106 GLN H . 106 . H 1 1
1286 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1286 1 2 1 1 107 VAL H . 107 . H 1 1
1287 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1287 1 2 1 1 107 VAL HA . 107 . HA 1 1
1288 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1288 1 2 1 1 107 VAL HB . 107 . HB 1 1
1289 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1289 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1290 1 1 1 1 88 ALA H . 88 . H 1 1
1290 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1291 1 1 1 1 88 ALA H . 88 . H 1 1
1291 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1292 1 1 1 1 88 ALA H . 88 . H 1 1
1292 1 2 1 1 95 ASN HA . 95 . HA 1 1
1293 1 1 1 1 88 ALA HA . 88 . HA 1 1
1293 1 2 1 1 91 ASN H . 91 . H 1 1
1294 1 1 1 1 88 ALA HA . 88 . HA 1 1
1294 1 2 1 1 93 ILE H . 93 . H 1 1
1295 1 1 1 1 88 ALA HA . 88 . HA 1 1
1295 1 2 1 1 93 ILE HB . 93 . HB 1 1
1296 1 1 1 1 88 ALA HA . 88 . HA 1 1
1296 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1297 1 1 1 1 88 ALA HA . 88 . HA 1 1
1297 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1298 1 1 1 1 88 ALA HA . 88 . HA 1 1
1298 1 2 1 1 94 GLN H . 94 . H 1 1
1299 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1299 1 2 1 1 89 ARG H . 89 . H 1 1
1300 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1300 1 2 1 1 91 ASN H . 91 . H 1 1
1301 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1301 1 2 1 1 92 ASN H . 92 . H 1 1
1302 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1302 1 2 1 1 93 ILE H . 93 . H 1 1
1303 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1303 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1304 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1304 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1305 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1305 1 2 1 1 94 GLN H . 94 . H 1 1
1306 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1306 1 2 1 1 94 GLN HA . 94 . HA 1 1
1307 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1307 1 2 1 1 95 ASN H . 95 . H 1 1
1308 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1308 1 2 1 1 95 ASN HA . 95 . HA 1 1
1309 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1309 1 2 1 1 95 ASN HB2 . 95 . HB2 1 1
1310 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1310 1 2 1 1 95 ASN HB3 . 95 . HB3 1 1
1311 1 1 1 1 89 ARG H . 89 . H 1 1
1311 1 2 1 1 89 ARG QB . 89 . HB# 1 1
1312 1 1 1 1 89 ARG H . 89 . H 1 1
1312 1 2 1 1 90 ARG H . 90 . H 1 1
1313 1 1 1 1 89 ARG H . 89 . H 1 1
1313 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1314 1 1 1 1 89 ARG H . 89 . H 1 1
1314 1 2 1 1 91 ASN H . 91 . H 1 1
1315 1 1 1 1 89 ARG HA . 89 . HA 1 1
1315 1 2 1 1 89 ARG HG2 . 89 . HG2 1 1
1316 1 1 1 1 89 ARG HA . 89 . HA 1 1
1316 1 2 1 1 89 ARG HG3 . 89 . HG3 1 1
1317 1 1 1 1 89 ARG HA . 89 . HA 1 1
1317 1 2 1 1 89 ARG QG . 89 . HG# 1 1
1318 1 1 1 1 89 ARG QB . 89 . HB# 1 1
1318 1 2 1 1 90 ARG H . 90 . H 1 1
1319 1 1 1 1 89 ARG QB . 89 . HB# 1 1
1319 1 2 1 1 92 ASN H . 92 . H 1 1
1320 1 1 1 1 90 ARG H . 90 . H 1 1
1320 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1321 1 1 1 1 90 ARG H . 90 . H 1 1
1321 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1322 1 1 1 1 90 ARG H . 90 . H 1 1
1322 1 2 1 1 91 ASN H . 91 . H 1 1
1323 1 1 1 1 90 ARG H . 90 . H 1 1
1323 1 2 1 1 92 ASN H . 92 . H 1 1
1324 1 1 1 1 90 ARG HA . 90 . HA 1 1
1324 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1325 1 1 1 1 90 ARG HA . 90 . HA 1 1
1325 1 2 1 1 90 ARG QG . 90 . HG# 1 1
1326 1 1 1 1 90 ARG HA . 90 . HA 1 1
1326 1 2 1 1 91 ASN H . 91 . H 1 1
1327 1 1 1 1 90 ARG HA . 90 . HA 1 1
1327 1 2 1 1 91 ASN HA . 91 . HA 1 1
1328 1 1 1 1 90 ARG HA . 90 . HA 1 1
1328 1 2 1 1 92 ASN H . 92 . H 1 1
1329 1 1 1 1 90 ARG QB . 90 . HB# 1 1
1329 1 2 1 1 91 ASN H . 91 . H 1 1
1330 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1330 1 2 1 1 91 ASN H . 91 . H 1 1
1331 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1331 1 2 1 1 92 ASN H . 92 . H 1 1
1332 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1332 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1333 1 1 1 1 90 ARG QG . 90 . HG# 1 1
1333 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1334 1 1 1 1 91 ASN H . 91 . H 1 1
1334 1 2 1 1 91 ASN QB . 91 . HB# 1 1
1335 1 1 1 1 91 ASN H . 91 . H 1 1
1335 1 2 1 1 92 ASN H . 92 . H 1 1
1336 1 1 1 1 91 ASN H . 91 . H 1 1
1336 1 2 1 1 92 ASN HA . 92 . HA 1 1
1337 1 1 1 1 91 ASN H . 91 . H 1 1
1337 1 2 1 1 93 ILE H . 93 . H 1 1
1338 1 1 1 1 91 ASN H . 91 . H 1 1
1338 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1339 1 1 1 1 91 ASN HA . 91 . HA 1 1
1339 1 2 1 1 92 ASN H . 92 . H 1 1
1340 1 1 1 1 91 ASN HA . 91 . HA 1 1
1340 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1
1341 1 1 1 1 91 ASN HA . 91 . HA 1 1
1341 1 2 1 1 93 ILE H . 93 . H 1 1
1342 1 1 1 1 91 ASN HA . 91 . HA 1 1
1342 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1343 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1343 1 2 1 1 93 ILE H . 93 . H 1 1
1344 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1344 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1345 1 1 1 1 91 ASN HB3 . 91 . HB3 1 1
1345 1 2 1 1 93 ILE H . 93 . H 1 1
1346 1 1 1 1 91 ASN HB3 . 91 . HB3 1 1
1346 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1347 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1347 1 2 1 1 92 ASN H . 92 . H 1 1
1348 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1348 1 2 1 1 93 ILE H . 93 . H 1 1
1349 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1349 1 2 1 1 93 ILE HB . 93 . HB 1 1
1350 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1350 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1351 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1351 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1352 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1352 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1353 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1353 1 2 1 1 106 GLN QB . 106 . HB# 1 1
1354 1 1 1 1 92 ASN H . 92 . H 1 1
1354 1 2 1 1 92 ASN HA . 92 . HA 1 1
1355 1 1 1 1 92 ASN H . 92 . H 1 1
1355 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1
1356 1 1 1 1 92 ASN H . 92 . H 1 1
1356 1 2 1 1 93 ILE H . 93 . H 1 1
1357 1 1 1 1 92 ASN H . 92 . H 1 1
1357 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1358 1 1 1 1 92 ASN H . 92 . H 1 1
1358 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1359 1 1 1 1 92 ASN HA . 92 . HA 1 1
1359 1 2 1 1 92 ASN HB3 . 92 . HB3 1 1
1360 1 1 1 1 92 ASN HA . 92 . HA 1 1
1360 1 2 1 1 93 ILE H . 93 . H 1 1
1361 1 1 1 1 92 ASN HA . 92 . HA 1 1
1361 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1362 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1
1362 1 2 1 1 93 ILE H . 93 . H 1 1
1363 1 1 1 1 92 ASN HB3 . 92 . HB3 1 1
1363 1 2 1 1 93 ILE H . 93 . H 1 1
1364 1 1 1 1 92 ASN HB3 . 92 . HB3 1 1
1364 1 2 1 1 93 ILE HA . 93 . HA 1 1
1365 1 1 1 1 93 ILE H . 93 . H 1 1
1365 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1366 1 1 1 1 93 ILE H . 93 . H 1 1
1366 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1367 1 1 1 1 93 ILE H . 93 . H 1 1
1367 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1368 1 1 1 1 93 ILE H . 93 . H 1 1
1368 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1369 1 1 1 1 93 ILE H . 93 . H 1 1
1369 1 2 1 1 94 GLN H . 94 . H 1 1
1370 1 1 1 1 93 ILE H . 93 . H 1 1
1370 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1371 1 1 1 1 93 ILE HA . 93 . HA 1 1
1371 1 2 1 1 93 ILE HB . 93 . HB 1 1
1372 1 1 1 1 93 ILE HA . 93 . HA 1 1
1372 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1373 1 1 1 1 93 ILE HA . 93 . HA 1 1
1373 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1374 1 1 1 1 93 ILE HA . 93 . HA 1 1
1374 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1375 1 1 1 1 93 ILE HA . 93 . HA 1 1
1375 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1376 1 1 1 1 93 ILE HB . 93 . HB 1 1
1376 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1377 1 1 1 1 93 ILE HB . 93 . HB 1 1
1377 1 2 1 1 94 GLN H . 94 . H 1 1
1378 1 1 1 1 93 ILE HB . 93 . HB 1 1
1378 1 2 1 1 94 GLN HA . 94 . HA 1 1
1379 1 1 1 1 93 ILE HB . 93 . HB 1 1
1379 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1380 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
1380 1 2 1 1 94 GLN H . 94 . H 1 1
1381 1 1 1 1 93 ILE HG13 . 93 . HG13 1 1
1381 1 2 1 1 94 GLN H . 94 . H 1 1
1382 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1382 1 2 1 1 94 GLN H . 94 . H 1 1
1383 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1383 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1384 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1384 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1385 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
1385 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1386 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1386 1 2 1 1 94 GLN H . 94 . H 1 1
1387 1 1 1 1 94 GLN H . 94 . H 1 1
1387 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
1388 1 1 1 1 94 GLN H . 94 . H 1 1
1388 1 2 1 1 94 GLN HB3 . 94 . HB3 1 1
1389 1 1 1 1 94 GLN H . 94 . H 1 1
1389 1 2 1 1 95 ASN H . 95 . H 1 1
1390 1 1 1 1 94 GLN H . 94 . H 1 1
1390 1 2 1 1 97 ASP H . 97 . H 1 1
1391 1 1 1 1 94 GLN H . 94 . H 1 1
1391 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1392 1 1 1 1 94 GLN HA . 94 . HA 1 1
1392 1 2 1 1 94 GLN HB3 . 94 . HB3 1 1
1393 1 1 1 1 94 GLN HA . 94 . HA 1 1
1393 1 2 1 1 95 ASN H . 95 . H 1 1
1394 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1394 1 2 1 1 95 ASN H . 95 . H 1 1
1395 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1395 1 2 1 1 95 ASN HA . 95 . HA 1 1
1396 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1396 1 2 1 1 97 ASP H . 97 . H 1 1
1397 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1397 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1398 1 1 1 1 94 GLN HB3 . 94 . HB3 1 1
1398 1 2 1 1 95 ASN H . 95 . H 1 1
1399 1 1 1 1 94 GLN HB3 . 94 . HB3 1 1
1399 1 2 1 1 96 GLU H . 96 . H 1 1
1400 1 1 1 1 94 GLN HB3 . 94 . HB3 1 1
1400 1 2 1 1 97 ASP H . 97 . H 1 1
1401 1 1 1 1 95 ASN H . 95 . H 1 1
1401 1 2 1 1 95 ASN HB2 . 95 . HB2 1 1
1402 1 1 1 1 95 ASN H . 95 . H 1 1
1402 1 2 1 1 95 ASN HB3 . 95 . HB3 1 1
1403 1 1 1 1 95 ASN H . 95 . H 1 1
1403 1 2 1 1 96 GLU H . 96 . H 1 1
1404 1 1 1 1 95 ASN H . 95 . H 1 1
1404 1 2 1 1 97 ASP H . 97 . H 1 1
1405 1 1 1 1 95 ASN HA . 95 . HA 1 1
1405 1 2 1 1 95 ASN HB2 . 95 . HB2 1 1
1406 1 1 1 1 95 ASN HA . 95 . HA 1 1
1406 1 2 1 1 95 ASN HB3 . 95 . HB3 1 1
1407 1 1 1 1 95 ASN HA . 95 . HA 1 1
1407 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1408 1 1 1 1 95 ASN HA . 95 . HA 1 1
1408 1 2 1 1 97 ASP H . 97 . H 1 1
1409 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
1409 1 2 1 1 96 GLU H . 96 . H 1 1
1410 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
1410 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1411 1 1 1 1 95 ASN HB3 . 95 . HB3 1 1
1411 1 2 1 1 96 GLU H . 96 . H 1 1
1412 1 1 1 1 96 GLU H . 96 . H 1 1
1412 1 2 1 1 97 ASP H . 97 . H 1 1
1413 1 1 1 1 96 GLU HA . 96 . HA 1 1
1413 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1414 1 1 1 1 97 ASP H . 97 . H 1 1
1414 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1415 1 1 1 1 97 ASP H . 97 . H 1 1
1415 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1416 1 1 1 1 97 ASP HA . 97 . HA 1 1
1416 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1417 1 1 1 1 97 ASP HA . 97 . HA 1 1
1417 1 2 1 1 97 ASP HB3 . 97 . HB3 1 1
1418 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1418 1 2 1 1 98 LEU H . 98 . H 1 1
1419 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1419 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1420 1 1 1 1 97 ASP HB3 . 97 . HB3 1 1
1420 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1421 1 1 1 1 97 ASP HB3 . 97 . HB3 1 1
1421 1 2 1 1 99 ILE H . 99 . H 1 1
1422 1 1 1 1 97 ASP HB3 . 97 . HB3 1 1
1422 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1423 1 1 1 1 98 LEU H . 98 . H 1 1
1423 1 2 1 1 98 LEU HG . 98 . HG 1 1
1424 1 1 1 1 98 LEU H . 98 . H 1 1
1424 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1425 1 1 1 1 98 LEU H . 98 . H 1 1
1425 1 2 1 1 98 LEU QD . 98 . HD## 1 1
1426 1 1 1 1 98 LEU H . 98 . H 1 1
1426 1 2 1 1 99 ILE H . 99 . H 1 1
1427 1 1 1 1 98 LEU H . 98 . H 1 1
1427 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1428 1 1 1 1 98 LEU HA . 98 . HA 1 1
1428 1 2 1 1 98 LEU HG . 98 . HG 1 1
1429 1 1 1 1 98 LEU HA . 98 . HA 1 1
1429 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1430 1 1 1 1 98 LEU HA . 98 . HA 1 1
1430 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1431 1 1 1 1 98 LEU HA . 98 . HA 1 1
1431 1 2 1 1 99 ILE H . 99 . H 1 1
1432 1 1 1 1 98 LEU HA . 98 . HA 1 1
1432 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1433 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1433 1 2 1 1 98 LEU HG . 98 . HG 1 1
1434 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1434 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1435 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1435 1 2 1 1 99 ILE H . 99 . H 1 1
1436 1 1 1 1 99 ILE H . 99 . H 1 1
1436 1 2 1 1 99 ILE HB . 99 . HB 1 1
1437 1 1 1 1 99 ILE H . 99 . H 1 1
1437 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1438 1 1 1 1 99 ILE H . 99 . H 1 1
1438 1 2 1 1 99 ILE HG13 . 99 . HG13 1 1
1439 1 1 1 1 99 ILE H . 99 . H 1 1
1439 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1440 1 1 1 1 99 ILE H . 99 . H 1 1
1440 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1441 1 1 1 1 99 ILE H . 99 . H 1 1
1441 1 2 1 1 100 TYR H . 100 . H 1 1
1442 1 1 1 1 99 ILE HA . 99 . HA 1 1
1442 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1443 1 1 1 1 99 ILE HB . 99 . HB 1 1
1443 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1444 1 1 1 1 99 ILE HB . 99 . HB 1 1
1444 1 2 1 1 100 TYR H . 100 . H 1 1
1445 1 1 1 1 99 ILE HB . 99 . HB 1 1
1445 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1446 1 1 1 1 99 ILE HG13 . 99 . HG13 1 1
1446 1 2 1 1 100 TYR H . 100 . H 1 1
1447 1 1 1 1 99 ILE HG13 . 99 . HG13 1 1
1447 1 2 1 1 100 TYR HA . 100 . HA 1 1
1448 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
1448 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1449 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1449 1 2 1 1 100 TYR H . 100 . H 1 1
1450 1 1 1 1 100 TYR HA . 100 . HA 1 1
1450 1 2 1 1 101 PRO HB3 . 101 . HB3 1 1
1451 1 1 1 1 100 TYR HA . 100 . HA 1 1
1451 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
1452 1 1 1 1 100 TYR HA . 100 . HA 1 1
1452 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
1453 1 1 1 1 100 TYR HA . 100 . HA 1 1
1453 1 2 1 1 101 PRO HG2 . 101 . HG2 1 1
1454 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1454 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
1455 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1455 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
1456 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1456 1 2 1 1 101 PRO HG2 . 101 . HG2 1 1
1457 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1457 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
1458 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1458 1 2 1 1 101 PRO HD3 . 101 . HD3 1 1
1459 1 1 1 1 100 TYR HB3 . 100 . HB3 1 1
1459 1 2 1 1 101 PRO HG3 . 101 . HG3 1 1
1460 1 1 1 1 101 PRO HA . 101 . HA 1 1
1460 1 2 1 1 102 GLY H . 102 . H 1 1
1461 1 1 1 1 101 PRO HA . 101 . HA 1 1
1461 1 2 1 1 103 GLN H . 103 . H 1 1
1462 1 1 1 1 101 PRO HB2 . 101 . HB2 1 1
1462 1 2 1 1 103 GLN H . 103 . H 1 1
1463 1 1 1 1 101 PRO HB3 . 101 . HB3 1 1
1463 1 2 1 1 102 GLY H . 102 . H 1 1
1464 1 1 1 1 101 PRO HD3 . 101 . HD3 1 1
1464 1 2 1 1 102 GLY H . 102 . H 1 1
1465 1 1 1 1 102 GLY H . 102 . H 1 1
1465 1 2 1 1 103 GLN H . 103 . H 1 1
1466 1 1 1 1 102 GLY H . 102 . H 1 1
1466 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1467 1 1 1 1 103 GLN H . 103 . H 1 1
1467 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1468 1 1 1 1 103 GLN H . 103 . H 1 1
1468 1 2 1 1 104 VAL H . 104 . H 1 1
1469 1 1 1 1 103 GLN HA . 103 . HA 1 1
1469 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1470 1 1 1 1 103 GLN HA . 103 . HA 1 1
1470 1 2 1 1 103 GLN HG3 . 103 . HG3 1 1
1471 1 1 1 1 103 GLN HA . 103 . HA 1 1
1471 1 2 1 1 104 VAL H . 104 . H 1 1
1472 1 1 1 1 103 GLN QB . 103 . HB# 1 1
1472 1 2 1 1 104 VAL H . 104 . H 1 1
1473 1 1 1 1 103 GLN QG . 103 . HG# 1 1
1473 1 2 1 1 104 VAL H . 104 . H 1 1
1474 1 1 1 1 104 VAL H . 104 . H 1 1
1474 1 2 1 1 104 VAL HB . 104 . HB 1 1
1475 1 1 1 1 104 VAL H . 104 . H 1 1
1475 1 2 1 1 104 VAL QG . 104 . HG## 1 1
1476 1 1 1 1 104 VAL H . 104 . H 1 1
1476 1 2 1 1 105 LEU H . 105 . H 1 1
1477 1 1 1 1 104 VAL HA . 104 . HA 1 1
1477 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1478 1 1 1 1 104 VAL HA . 104 . HA 1 1
1478 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1479 1 1 1 1 104 VAL HA . 104 . HA 1 1
1479 1 2 1 1 104 VAL QG . 104 . HG## 1 1
1480 1 1 1 1 104 VAL HA . 104 . HA 1 1
1480 1 2 1 1 105 LEU H . 105 . H 1 1
1481 1 1 1 1 104 VAL HA . 104 . HA 1 1
1481 1 2 1 1 105 LEU HA . 105 . HA 1 1
1482 1 1 1 1 104 VAL QG . 104 . HG## 1 1
1482 1 2 1 1 105 LEU H . 105 . H 1 1
1483 1 1 1 1 105 LEU H . 105 . H 1 1
1483 1 2 1 1 105 LEU HG . 105 . HG 1 1
1484 1 1 1 1 105 LEU H . 105 . H 1 1
1484 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1485 1 1 1 1 105 LEU H . 105 . H 1 1
1485 1 2 1 1 105 LEU QD . 105 . HD1# 1 1
1486 1 1 1 1 105 LEU H . 105 . H 1 1
1486 1 2 1 1 106 GLN H . 106 . H 1 1
1487 1 1 1 1 105 LEU H . 105 . H 1 1
1487 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1488 1 1 1 1 105 LEU HA . 105 . HA 1 1
1488 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1489 1 1 1 1 106 GLN H . 106 . H 1 1
1489 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
1490 1 1 1 1 106 GLN H . 106 . H 1 1
1490 1 2 1 1 106 GLN HG3 . 106 . HG3 1 1
1491 1 1 1 1 106 GLN H . 106 . H 1 1
1491 1 2 1 1 106 GLN QB . 106 . HB# 1 1
1492 1 1 1 1 106 GLN H . 106 . H 1 1
1492 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1493 1 1 1 1 106 GLN H . 106 . H 1 1
1493 1 2 1 1 107 VAL HA . 107 . HA 1 1
1494 1 1 1 1 106 GLN H . 106 . H 1 1
1494 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1495 1 1 1 1 106 GLN HA . 106 . HA 1 1
1495 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1496 1 1 1 1 106 GLN HA . 106 . HA 1 1
1496 1 2 1 1 107 VAL H . 107 . H 1 1
1497 1 1 1 1 106 GLN HA . 106 . HA 1 1
1497 1 2 1 1 107 VAL HA . 107 . HA 1 1
1498 1 1 1 1 106 GLN HA . 106 . HA 1 1
1498 1 2 1 1 107 VAL HB . 107 . HB 1 1
1499 1 1 1 1 106 GLN HA . 106 . HA 1 1
1499 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1500 1 1 1 1 106 GLN QB . 106 . HB# 1 1
1500 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
1501 1 1 1 1 106 GLN QB . 106 . HB# 1 1
1501 1 2 1 1 106 GLN HG3 . 106 . HG3 1 1
1502 1 1 1 1 106 GLN QB . 106 . HB# 1 1
1502 1 2 1 1 106 GLN QG . 106 . HG# 1 1
1503 1 1 1 1 106 GLN QB . 106 . HB# 1 1
1503 1 2 1 1 107 VAL H . 107 . H 1 1
1504 1 1 1 1 106 GLN QG . 106 . HG# 1 1
1504 1 2 1 1 107 VAL H . 107 . H 1 1
1505 1 1 1 1 107 VAL H . 107 . H 1 1
1505 1 2 1 1 107 VAL HB . 107 . HB 1 1
1506 1 1 1 1 107 VAL H . 107 . H 1 1
1506 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
1507 1 1 1 1 107 VAL H . 107 . H 1 1
1507 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
1508 1 1 1 1 107 VAL H . 107 . H 1 1
1508 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1509 1 1 1 1 107 VAL H . 107 . H 1 1
1509 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1510 1 1 1 1 107 VAL HA . 107 . HA 1 1
1510 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
1511 1 1 1 1 107 VAL HA . 107 . HA 1 1
1511 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
1512 1 1 1 1 107 VAL HA . 107 . HA 1 1
1512 1 2 1 1 107 VAL QG . 107 . HG## 1 1
1513 1 1 1 1 107 VAL HA . 107 . HA 1 1
1513 1 2 1 1 108 PRO HB3 . 108 . HB3 1 1
1514 1 1 1 1 107 VAL HA . 107 . HA 1 1
1514 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1515 1 1 1 1 107 VAL HA . 107 . HA 1 1
1515 1 2 1 1 108 PRO HD3 . 108 . HD3 1 1
1516 1 1 1 1 107 VAL HA . 107 . HA 1 1
1516 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1517 1 1 1 1 107 VAL HA . 107 . HA 1 1
1517 1 2 1 1 108 PRO QG . 108 . HG# 1 1
1518 1 1 1 1 107 VAL HB . 107 . HB 1 1
1518 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1519 1 1 1 1 107 VAL HB . 107 . HB 1 1
1519 1 2 1 1 108 PRO HD3 . 108 . HD3 1 1
1520 1 1 1 1 107 VAL HB . 107 . HB 1 1
1520 1 2 1 1 108 PRO HG2 . 108 . HG2 1 1
1521 1 1 1 1 107 VAL HB . 107 . HB 1 1
1521 1 2 1 1 108 PRO HG3 . 108 . HG3 1 1
1522 1 1 1 1 107 VAL HB . 107 . HB 1 1
1522 1 2 1 1 108 PRO QG . 108 . HG# 1 1
1523 1 1 1 1 107 VAL HB . 107 . HB 1 1
1523 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1524 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
1524 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1525 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
1525 1 2 1 1 108 PRO HD3 . 108 . HD3 1 1
1526 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
1526 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
1527 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
1527 1 2 1 1 108 PRO HD3 . 108 . HD3 1 1
1528 1 1 1 1 107 VAL QG . 107 . HG## 1 1
1528 1 2 1 1 108 PRO QD . 108 . HD# 1 1
1529 1 1 1 1 107 VAL QG . 107 . HG## 1 1
1529 1 2 1 1 109 THR H . 109 . H 1 1
1530 1 1 1 1 107 VAL QG . 107 . HG## 1 1
1530 1 2 1 1 110 LYS HA . 110 . HA 1 1
1531 1 1 1 1 107 VAL QG . 107 . HG## 1 1
1531 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1532 1 1 1 1 107 VAL QG . 107 . HG## 1 1
1532 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1533 1 1 1 1 108 PRO HB2 . 108 . HB2 1 1
1533 1 2 1 1 109 THR H . 109 . H 1 1
1534 1 1 1 1 108 PRO HB2 . 108 . HB2 1 1
1534 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1535 1 1 1 1 108 PRO HD2 . 108 . HD2 1 1
1535 1 2 1 1 109 THR H . 109 . H 1 1
1536 1 1 1 1 108 PRO HD3 . 108 . HD3 1 1
1536 1 2 1 1 109 THR H . 109 . H 1 1
1537 1 1 1 1 108 PRO QD . 108 . HD# 1 1
1537 1 2 1 1 109 THR H . 109 . H 1 1
1538 1 1 1 1 108 PRO QG . 108 . HG# 1 1
1538 1 2 1 1 109 THR HB . 109 . HB 1 1
1539 1 1 1 1 109 THR H . 109 . H 1 1
1539 1 2 1 1 109 THR HB . 109 . HB 1 1
1540 1 1 1 1 109 THR H . 109 . H 1 1
1540 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1541 1 1 1 1 109 THR H . 109 . H 1 1
1541 1 2 1 1 110 LYS H . 110 . H 1 1
1542 1 1 1 1 109 THR HA . 109 . HA 1 1
1542 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1543 1 1 1 1 109 THR HA . 109 . HA 1 1
1543 1 2 1 1 110 LYS H . 110 . H 1 1
1544 1 1 1 1 109 THR HA . 109 . HA 1 1
1544 1 2 1 1 110 LYS HA . 110 . HA 1 1
1545 1 1 1 1 109 THR HB . 109 . HB 1 1
1545 1 2 1 1 110 LYS H . 110 . H 1 1
1546 1 1 1 1 109 THR MG . 109 . HG2# 1 1
1546 1 2 1 1 110 LYS H . 110 . H 1 1
1547 1 1 1 1 109 THR MG . 109 . HG2# 1 1
1547 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1548 1 1 1 1 109 THR MG . 109 . HG2# 1 1
1548 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1549 1 1 1 1 110 LYS H . 110 . H 1 1
1549 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1550 1 1 1 1 110 LYS H . 110 . H 1 1
1550 1 2 1 1 110 LYS HB3 . 110 . HB3 1 1
1551 1 1 1 1 110 LYS H . 110 . H 1 1
1551 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1552 1 1 1 1 110 LYS H . 110 . H 1 1
1552 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
1553 1 1 1 1 110 LYS H . 110 . H 1 1
1553 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1554 1 1 1 1 110 LYS HA . 110 . HA 1 1
1554 1 2 1 1 110 LYS HB3 . 110 . HB3 1 1
1555 1 1 1 1 110 LYS HA . 110 . HA 1 1
1555 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1556 1 1 1 1 110 LYS HA . 110 . HA 1 1
1556 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
1557 1 1 1 1 110 LYS HA . 110 . HA 1 1
1557 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1558 1 1 1 1 110 LYS HA . 110 . HA 1 1
1558 1 2 1 1 111 GLY H . 111 . H 1 1
1559 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1559 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1560 1 1 1 1 110 LYS HB3 . 110 . HB3 1 1
1560 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
1561 1 1 1 1 110 LYS HB3 . 110 . HB3 1 1
1561 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1562 1 1 1 1 110 LYS HB3 . 110 . HB3 1 1
1562 1 2 1 1 111 GLY H . 111 . H 1 1
1563 1 1 1 1 110 LYS HB3 . 110 . HB3 1 1
1563 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1564 1 1 1 1 110 LYS HB3 . 110 . HB3 1 1
1564 1 2 1 1 112 GLY H . 112 . H 1 1
1565 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1565 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1566 1 1 1 1 110 LYS HG2 . 110 . HG2 1 1
1566 1 2 1 1 111 GLY H . 111 . H 1 1
1567 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1567 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
1568 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1568 1 2 1 1 110 LYS HG3 . 110 . HG3 1 1
1569 1 1 1 1 110 LYS HG3 . 110 . HG3 1 1
1569 1 2 1 1 111 GLY H . 111 . H 1 1
1570 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1570 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1571 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1571 1 2 1 1 111 GLY H . 111 . H 1 1
1572 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1572 1 2 1 1 111 GLY H . 111 . H 1 1
1573 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1573 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1574 1 1 1 1 111 GLY H . 111 . H 1 1
1574 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1575 1 1 1 1 111 GLY QA . 111 . HA# 1 1
1575 1 2 1 1 112 GLY H . 112 . H 1 1
1576 1 1 1 1 112 GLY QA . 112 . HA# 1 1
1576 1 2 1 1 113 SER H . 113 . H 1 1
1577 1 1 1 1 113 SER H . 113 . H 1 1
1577 1 2 1 1 114 GLY H . 114 . H 1 1
1578 1 1 1 1 114 GLY H . 114 . H 1 1
1578 1 2 1 1 114 GLY QA . 114 . HA# 1 1
1579 1 1 1 1 114 GLY H . 114 . H 1 1
1579 1 2 1 1 115 GLY H . 115 . H 1 1
1580 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1580 1 2 1 1 115 GLY H . 115 . H 1 1
1581 1 1 1 1 115 GLY H . 115 . H 1 1
1581 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1582 1 1 1 1 115 GLY QA . 115 . HA# 1 1
1582 1 2 1 1 116 GLY H . 116 . H 1 1
1583 1 1 1 1 116 GLY H . 116 . H 1 1
1583 1 2 1 1 117 ALA H . 117 . H 1 1
1584 1 1 1 1 116 GLY H . 116 . H 1 1
1584 1 2 1 1 117 ALA HA . 117 . HA 1 1
1585 1 1 1 1 116 GLY H . 116 . H 1 1
1585 1 2 1 1 118 GLY H . 118 . H 1 1
1586 1 1 1 1 116 GLY QA . 116 . HA# 1 1
1586 1 2 1 1 117 ALA H . 117 . H 1 1
1587 1 1 1 1 117 ALA H . 117 . H 1 1
1587 1 2 1 1 117 ALA MB . 117 . HB# 1 1
1588 1 1 1 1 117 ALA H . 117 . H 1 1
1588 1 2 1 1 118 GLY H . 118 . H 1 1
1589 1 1 1 1 117 ALA H . 117 . H 1 1
1589 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1590 1 1 1 1 117 ALA HA . 117 . HA 1 1
1590 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1591 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1591 1 2 1 1 118 GLY H . 118 . H 1 1
1592 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1592 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1593 1 1 1 1 118 GLY H . 118 . H 1 1
1593 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1594 1 1 1 1 118 GLY H . 118 . H 1 1
1594 1 2 1 1 119 ASN H . 119 . H 1 1
1595 1 1 1 1 118 GLY QA . 118 . HA# 1 1
1595 1 2 1 1 119 ASN H . 119 . H 1 1
1596 1 1 1 1 118 GLY QA . 118 . HA# 1 1
1596 1 2 1 1 120 PHE H . 120 . H 1 1
1597 1 1 1 1 119 ASN H . 119 . H 1 1
1597 1 2 1 1 120 PHE H . 120 . H 1 1
1598 1 1 1 1 119 ASN H . 119 . H 1 1
1598 1 2 1 1 120 PHE QB . 120 . HB# 1 1
1599 1 1 1 1 119 ASN H . 119 . H 1 1
1599 1 2 1 1 121 TRP H . 121 . H 1 1
1600 1 1 1 1 119 ASN HA . 119 . HA 1 1
1600 1 2 1 1 121 TRP H . 121 . H 1 1
1601 1 1 1 1 119 ASN HB3 . 119 . HB3 1 1
1601 1 2 1 1 121 TRP H . 121 . H 1 1
1602 1 1 1 1 119 ASN HB3 . 119 . HB3 1 1
1602 1 2 1 1 122 ASP H . 122 . H 1 1
1603 1 1 1 1 120 PHE H . 120 . H 1 1
1603 1 2 1 1 121 TRP H . 121 . H 1 1
1604 1 1 1 1 120 PHE H . 120 . H 1 1
1604 1 2 1 1 121 TRP HA . 121 . HA 1 1
1605 1 1 1 1 120 PHE H . 120 . H 1 1
1605 1 2 1 1 122 ASP H . 122 . H 1 1
1606 1 1 1 1 120 PHE H . 120 . H 1 1
1606 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1607 1 1 1 1 120 PHE HA . 120 . HA 1 1
1607 1 2 1 1 120 PHE QB . 120 . HB# 1 1
1608 1 1 1 1 120 PHE HA . 120 . HA 1 1
1608 1 2 1 1 122 ASP H . 122 . H 1 1
1609 1 1 1 1 120 PHE HA . 120 . HA 1 1
1609 1 2 1 1 123 SER H . 123 . H 1 1
1610 1 1 1 1 120 PHE HA . 120 . HA 1 1
1610 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1611 1 1 1 1 120 PHE QB . 120 . HB# 1 1
1611 1 2 1 1 121 TRP H . 121 . H 1 1
1612 1 1 1 1 120 PHE QB . 120 . HB# 1 1
1612 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1613 1 1 1 1 120 PHE QB . 120 . HB# 1 1
1613 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1614 1 1 1 1 121 TRP H . 121 . H 1 1
1614 1 2 1 1 121 TRP HB2 . 121 . HB2 1 1
1615 1 1 1 1 121 TRP H . 121 . H 1 1
1615 1 2 1 1 121 TRP HB3 . 121 . HB3 1 1
1616 1 1 1 1 121 TRP H . 121 . H 1 1
1616 1 2 1 1 122 ASP H . 122 . H 1 1
1617 1 1 1 1 121 TRP H . 121 . H 1 1
1617 1 2 1 1 123 SER H . 123 . H 1 1
1618 1 1 1 1 121 TRP H . 121 . H 1 1
1618 1 2 1 1 124 ALA H . 124 . H 1 1
1619 1 1 1 1 121 TRP H . 121 . H 1 1
1619 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1620 1 1 1 1 121 TRP H . 121 . H 1 1
1620 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1621 1 1 1 1 121 TRP HA . 121 . HA 1 1
1621 1 2 1 1 123 SER H . 123 . H 1 1
1622 1 1 1 1 121 TRP HA . 121 . HA 1 1
1622 1 2 1 1 124 ALA H . 124 . H 1 1
1623 1 1 1 1 121 TRP HA . 121 . HA 1 1
1623 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1624 1 1 1 1 121 TRP HA . 121 . HA 1 1
1624 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1625 1 1 1 1 121 TRP HB2 . 121 . HB2 1 1
1625 1 2 1 1 122 ASP H . 122 . H 1 1
1626 1 1 1 1 121 TRP HB2 . 121 . HB2 1 1
1626 1 2 1 1 124 ALA H . 124 . H 1 1
1627 1 1 1 1 121 TRP HB3 . 121 . HB3 1 1
1627 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1628 1 1 1 1 121 TRP HB3 . 121 . HB3 1 1
1628 1 2 1 1 122 ASP H . 122 . H 1 1
1629 1 1 1 1 121 TRP HB3 . 121 . HB3 1 1
1629 1 2 1 1 122 ASP HA . 122 . HA 1 1
1630 1 1 1 1 121 TRP HB3 . 121 . HB3 1 1
1630 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1631 1 1 1 1 121 TRP HB3 . 121 . HB3 1 1
1631 1 2 1 1 124 ALA H . 124 . H 1 1
1632 1 1 1 1 122 ASP H . 122 . H 1 1
1632 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1633 1 1 1 1 122 ASP H . 122 . H 1 1
1633 1 2 1 1 122 ASP HB3 . 122 . HB3 1 1
1634 1 1 1 1 122 ASP H . 122 . H 1 1
1634 1 2 1 1 123 SER H . 123 . H 1 1
1635 1 1 1 1 122 ASP H . 122 . H 1 1
1635 1 2 1 1 124 ALA H . 124 . H 1 1
1636 1 1 1 1 122 ASP H . 122 . H 1 1
1636 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1637 1 1 1 1 122 ASP HA . 122 . HA 1 1
1637 1 2 1 1 122 ASP HB3 . 122 . HB3 1 1
1638 1 1 1 1 122 ASP HA . 122 . HA 1 1
1638 1 2 1 1 123 SER H . 123 . H 1 1
1639 1 1 1 1 122 ASP HA . 122 . HA 1 1
1639 1 2 1 1 124 ALA H . 124 . H 1 1
1640 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1640 1 2 1 1 123 SER H . 123 . H 1 1
1641 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1641 1 2 1 1 124 ALA H . 124 . H 1 1
1642 1 1 1 1 122 ASP HB3 . 122 . HB3 1 1
1642 1 2 1 1 123 SER H . 123 . H 1 1
1643 1 1 1 1 123 SER H . 123 . H 1 1
1643 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
1644 1 1 1 1 123 SER H . 123 . H 1 1
1644 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
1645 1 1 1 1 123 SER H . 123 . H 1 1
1645 1 2 1 1 124 ALA H . 124 . H 1 1
1646 1 1 1 1 123 SER H . 123 . H 1 1
1646 1 2 1 1 124 ALA HA . 124 . HA 1 1
1647 1 1 1 1 123 SER H . 123 . H 1 1
1647 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1648 1 1 1 1 123 SER H . 123 . H 1 1
1648 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1649 1 1 1 1 123 SER HA . 123 . HA 1 1
1649 1 2 1 1 124 ALA H . 124 . H 1 1
1650 1 1 1 1 123 SER HA . 123 . HA 1 1
1650 1 2 1 1 141 ARG HB2 . 141 . HB2 1 1
1651 1 1 1 1 123 SER HA . 123 . HA 1 1
1651 1 2 1 1 141 ARG HB3 . 141 . HB3 1 1
1652 1 1 1 1 123 SER HA . 123 . HA 1 1
1652 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1653 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1653 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1654 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1654 1 2 1 1 141 ARG HD3 . 141 . HD3 1 1
1655 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1655 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1656 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1656 1 2 1 1 141 ARG QG . 141 . HG# 1 1
1657 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1657 1 2 1 1 124 ALA H . 124 . H 1 1
1658 1 1 1 1 124 ALA H . 124 . H 1 1
1658 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1659 1 1 1 1 124 ALA H . 124 . H 1 1
1659 1 2 1 1 125 ARG H . 125 . H 1 1
1660 1 1 1 1 124 ALA H . 124 . H 1 1
1660 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1661 1 1 1 1 124 ALA H . 124 . H 1 1
1661 1 2 1 1 140 LEU HA . 140 . HA 1 1
1662 1 1 1 1 124 ALA H . 124 . H 1 1
1662 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1663 1 1 1 1 124 ALA H . 124 . H 1 1
1663 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
1664 1 1 1 1 124 ALA HA . 124 . HA 1 1
1664 1 2 1 1 125 ARG H . 125 . H 1 1
1665 1 1 1 1 124 ALA HA . 124 . HA 1 1
1665 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1666 1 1 1 1 124 ALA HA . 124 . HA 1 1
1666 1 2 1 1 139 GLU H . 139 . H 1 1
1667 1 1 1 1 124 ALA HA . 124 . HA 1 1
1667 1 2 1 1 140 LEU HA . 140 . HA 1 1
1668 1 1 1 1 124 ALA HA . 124 . HA 1 1
1668 1 2 1 1 140 LEU HG . 140 . HG 1 1
1669 1 1 1 1 124 ALA HA . 124 . HA 1 1
1669 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1670 1 1 1 1 124 ALA HA . 124 . HA 1 1
1670 1 2 1 1 141 ARG H . 141 . H 1 1
1671 1 1 1 1 124 ALA HA . 124 . HA 1 1
1671 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1672 1 1 1 1 124 ALA HA . 124 . HA 1 1
1672 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
1673 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1673 1 2 1 1 125 ARG H . 125 . H 1 1
1674 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1674 1 2 1 1 127 VAL HA . 127 . HA 1 1
1675 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1675 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1676 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1676 1 2 1 1 138 ALA HA . 138 . HA 1 1
1677 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1677 1 2 1 1 139 GLU H . 139 . H 1 1
1678 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1678 1 2 1 1 140 LEU HA . 140 . HA 1 1
1679 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1679 1 2 1 1 140 LEU QD . 140 . HD1# 1 1
1680 1 1 1 1 125 ARG H . 125 . H 1 1
1680 1 2 1 1 126 ASP H . 126 . H 1 1
1681 1 1 1 1 125 ARG H . 125 . H 1 1
1681 1 2 1 1 126 ASP QB . 126 . HB# 1 1
1682 1 1 1 1 125 ARG H . 125 . H 1 1
1682 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1683 1 1 1 1 125 ARG H . 125 . H 1 1
1683 1 2 1 1 138 ALA HA . 138 . HA 1 1
1684 1 1 1 1 125 ARG H . 125 . H 1 1
1684 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1685 1 1 1 1 125 ARG H . 125 . H 1 1
1685 1 2 1 1 139 GLU H . 139 . H 1 1
1686 1 1 1 1 125 ARG H . 125 . H 1 1
1686 1 2 1 1 139 GLU HA . 139 . HA 1 1
1687 1 1 1 1 125 ARG H . 125 . H 1 1
1687 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1688 1 1 1 1 125 ARG H . 125 . H 1 1
1688 1 2 1 1 140 LEU H . 140 . H 1 1
1689 1 1 1 1 125 ARG H . 125 . H 1 1
1689 1 2 1 1 140 LEU HA . 140 . HA 1 1
1690 1 1 1 1 125 ARG H . 125 . H 1 1
1690 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1691 1 1 1 1 125 ARG QB . 125 . HB# 1 1
1691 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1692 1 1 1 1 126 ASP H . 126 . H 1 1
1692 1 2 1 1 126 ASP QB . 126 . HB# 1 1
1693 1 1 1 1 126 ASP H . 126 . H 1 1
1693 1 2 1 1 127 VAL H . 127 . H 1 1
1694 1 1 1 1 126 ASP H . 126 . H 1 1
1694 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1695 1 1 1 1 126 ASP HA . 126 . HA 1 1
1695 1 2 1 1 127 VAL H . 127 . H 1 1
1696 1 1 1 1 126 ASP HA . 126 . HA 1 1
1696 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1697 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1697 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1698 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1698 1 2 1 1 139 GLU H . 139 . H 1 1
1699 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1699 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1700 1 1 1 1 127 VAL H . 127 . H 1 1
1700 1 2 1 1 127 VAL HB . 127 . HB 1 1
1701 1 1 1 1 127 VAL H . 127 . H 1 1
1701 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
1702 1 1 1 1 127 VAL H . 127 . H 1 1
1702 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
1703 1 1 1 1 127 VAL H . 127 . H 1 1
1703 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1704 1 1 1 1 127 VAL H . 127 . H 1 1
1704 1 2 1 1 128 ARG H . 128 . H 1 1
1705 1 1 1 1 127 VAL H . 127 . H 1 1
1705 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1706 1 1 1 1 127 VAL HA . 127 . HA 1 1
1706 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1707 1 1 1 1 127 VAL HA . 127 . HA 1 1
1707 1 2 1 1 128 ARG H . 128 . H 1 1
1708 1 1 1 1 127 VAL HA . 127 . HA 1 1
1708 1 2 1 1 136 LEU HG . 136 . HG 1 1
1709 1 1 1 1 127 VAL HA . 127 . HA 1 1
1709 1 2 1 1 137 GLU H . 137 . H 1 1
1710 1 1 1 1 127 VAL HA . 127 . HA 1 1
1710 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1711 1 1 1 1 127 VAL HA . 127 . HA 1 1
1711 1 2 1 1 139 GLU H . 139 . H 1 1
1712 1 1 1 1 127 VAL HB . 127 . HB 1 1
1712 1 2 1 1 128 ARG H . 128 . H 1 1
1713 1 1 1 1 127 VAL HB . 127 . HB 1 1
1713 1 2 1 1 138 ALA HA . 138 . HA 1 1
1714 1 1 1 1 127 VAL HB . 127 . HB 1 1
1714 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1715 1 1 1 1 121 TRP HE3 . 121 . HE3 1 1
1715 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1716 1 1 1 1 121 TRP HZ3 . 121 . HZ3 1 1
1716 1 2 1 1 127 VAL QG . 127 . HG## 1 1
1717 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1717 1 2 1 1 128 ARG H . 128 . H 1 1
1718 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1718 1 2 1 1 128 ARG HA . 128 . HA 1 1
1719 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1719 1 2 1 1 136 LEU HG . 136 . HG 1 1
1720 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1720 1 2 1 1 136 LEU QD . 136 . HD## 1 1
1721 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1721 1 2 1 1 137 GLU H . 137 . H 1 1
1722 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1722 1 2 1 1 137 GLU HA . 137 . HA 1 1
1723 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1723 1 2 1 1 138 ALA HA . 138 . HA 1 1
1724 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1724 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1725 1 1 1 1 127 VAL QG . 127 . HG## 1 1
1725 1 2 1 1 139 GLU H . 139 . H 1 1
1726 1 1 1 1 128 ARG H . 128 . H 1 1
1726 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1
1727 1 1 1 1 128 ARG H . 128 . H 1 1
1727 1 2 1 1 128 ARG HB3 . 128 . HB3 1 1
1728 1 1 1 1 128 ARG H . 128 . H 1 1
1728 1 2 1 1 129 LEU H . 129 . H 1 1
1729 1 1 1 1 128 ARG H . 128 . H 1 1
1729 1 2 1 1 136 LEU QD . 136 . HD## 1 1
1730 1 1 1 1 128 ARG H . 128 . H 1 1
1730 1 2 1 1 137 GLU H . 137 . H 1 1
1731 1 1 1 1 128 ARG H . 128 . H 1 1
1731 1 2 1 1 138 ALA H . 138 . H 1 1
1732 1 1 1 1 128 ARG H . 128 . H 1 1
1732 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1733 1 1 1 1 128 ARG HA . 128 . HA 1 1
1733 1 2 1 1 129 LEU H . 129 . H 1 1
1734 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
1734 1 2 1 1 129 LEU H . 129 . H 1 1
1735 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
1735 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1736 1 1 1 1 128 ARG HB3 . 128 . HB3 1 1
1736 1 2 1 1 129 LEU H . 129 . H 1 1
1737 1 1 1 1 129 LEU H . 129 . H 1 1
1737 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1738 1 1 1 1 129 LEU H . 129 . H 1 1
1738 1 2 1 1 129 LEU HB3 . 129 . HB3 1 1
1739 1 1 1 1 129 LEU H . 129 . H 1 1
1739 1 2 1 1 129 LEU HG . 129 . HG 1 1
1740 1 1 1 1 129 LEU H . 129 . H 1 1
1740 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1741 1 1 1 1 129 LEU H . 129 . H 1 1
1741 1 2 1 1 130 VAL H . 130 . H 1 1
1742 1 1 1 1 129 LEU HA . 129 . HA 1 1
1742 1 2 1 1 129 LEU HG . 129 . HG 1 1
1743 1 1 1 1 129 LEU HA . 129 . HA 1 1
1743 1 2 1 1 129 LEU QD . 129 . HD## 1 1
1744 1 1 1 1 129 LEU HA . 129 . HA 1 1
1744 1 2 1 1 130 VAL H . 130 . H 1 1
1745 1 1 1 1 129 LEU HA . 129 . HA 1 1
1745 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1746 1 1 1 1 129 LEU HA . 129 . HA 1 1
1746 1 2 1 1 133 GLY H . 133 . H 1 1
1747 1 1 1 1 129 LEU HA . 129 . HA 1 1
1747 1 2 1 1 136 LEU HA . 136 . HA 1 1
1748 1 1 1 1 129 LEU HA . 129 . HA 1 1
1748 1 2 1 1 136 LEU HG . 136 . HG 1 1
1749 1 1 1 1 129 LEU HA . 129 . HA 1 1
1749 1 2 1 1 137 GLU H . 137 . H 1 1
1750 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1750 1 2 1 1 129 LEU QD . 129 . HD## 1 1
1751 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1751 1 2 1 1 130 VAL H . 130 . H 1 1
1752 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1752 1 2 1 1 133 GLY H . 133 . H 1 1
1753 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1753 1 2 1 1 133 GLY HA3 . 133 . HA3 1 1
1754 1 1 1 1 129 LEU HB3 . 129 . HB3 1 1
1754 1 2 1 1 130 VAL H . 130 . H 1 1
1755 1 1 1 1 129 LEU HB3 . 129 . HB3 1 1
1755 1 2 1 1 130 VAL HA . 130 . HA 1 1
1756 1 1 1 1 129 LEU HG . 129 . HG 1 1
1756 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
1757 1 1 1 1 129 LEU QD . 129 . HD1# 1 1
1757 1 2 1 1 133 GLY H . 133 . H 1 1
1758 1 1 1 1 129 LEU QD . 129 . HD1# 1 1
1758 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
1759 1 1 1 1 129 LEU QD . 129 . HD## 1 1
1759 1 2 1 1 130 VAL H . 130 . H 1 1
1760 1 1 1 1 129 LEU QD . 129 . HD## 1 1
1760 1 2 1 1 133 GLY HA3 . 133 . HA3 1 1
1761 1 1 1 1 129 LEU QD . 129 . HD## 1 1
1761 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
1762 1 1 1 1 130 VAL H . 130 . H 1 1
1762 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1763 1 1 1 1 130 VAL H . 130 . H 1 1
1763 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
1764 1 1 1 1 130 VAL H . 130 . H 1 1
1764 1 2 1 1 131 ASP H . 131 . H 1 1
1765 1 1 1 1 130 VAL H . 130 . H 1 1
1765 1 2 1 1 133 GLY H . 133 . H 1 1
1766 1 1 1 1 130 VAL H . 130 . H 1 1
1766 1 2 1 1 135 VAL H . 135 . H 1 1
1767 1 1 1 1 130 VAL H . 130 . H 1 1
1767 1 2 1 1 136 LEU HA . 136 . HA 1 1
1768 1 1 1 1 130 VAL HA . 130 . HA 1 1
1768 1 2 1 1 131 ASP H . 131 . H 1 1
1769 1 1 1 1 130 VAL HA . 130 . HA 1 1
1769 1 2 1 1 132 GLY H . 132 . H 1 1
1770 1 1 1 1 130 VAL HA . 130 . HA 1 1
1770 1 2 1 1 133 GLY H . 133 . H 1 1
1771 1 1 1 1 130 VAL HB . 130 . HB 1 1
1771 1 2 1 1 131 ASP H . 131 . H 1 1
1772 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1772 1 2 1 1 131 ASP H . 131 . H 1 1
1773 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1773 1 2 1 1 137 GLU H . 137 . H 1 1
1774 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1774 1 2 1 1 137 GLU HA . 137 . HA 1 1
1775 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
1775 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1776 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
1776 1 2 1 1 131 ASP H . 131 . H 1 1
1777 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
1777 1 2 1 1 133 GLY H . 133 . H 1 1
1778 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
1778 1 2 1 1 135 VAL H . 135 . H 1 1
1779 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
1779 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1780 1 1 1 1 131 ASP H . 131 . H 1 1
1780 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1781 1 1 1 1 131 ASP H . 131 . H 1 1
1781 1 2 1 1 132 GLY H . 132 . H 1 1
1782 1 1 1 1 131 ASP H . 131 . H 1 1
1782 1 2 1 1 132 GLY QA . 132 . HA# 1 1
1783 1 1 1 1 131 ASP H . 131 . H 1 1
1783 1 2 1 1 133 GLY H . 133 . H 1 1
1784 1 1 1 1 131 ASP HA . 131 . HA 1 1
1784 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1785 1 1 1 1 131 ASP HA . 131 . HA 1 1
1785 1 2 1 1 132 GLY H . 132 . H 1 1
1786 1 1 1 1 131 ASP HA . 131 . HA 1 1
1786 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1787 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1787 1 2 1 1 132 GLY H . 132 . H 1 1
1788 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1788 1 2 1 1 134 LYS H . 134 . H 1 1
1789 1 1 1 1 131 ASP HB3 . 131 . HB3 1 1
1789 1 2 1 1 132 GLY H . 132 . H 1 1
1790 1 1 1 1 131 ASP HB3 . 131 . HB3 1 1
1790 1 2 1 1 134 LYS H . 134 . H 1 1
1791 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1791 1 2 1 1 132 GLY H . 132 . H 1 1
1792 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1792 1 2 1 1 133 GLY H . 133 . H 1 1
1793 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1793 1 2 1 1 134 LYS H . 134 . H 1 1
1794 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1794 1 2 1 1 134 LYS QB . 134 . HB# 1 1
1795 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1795 1 2 1 1 135 VAL H . 135 . H 1 1
1796 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1796 1 2 1 1 135 VAL HB . 135 . HB 1 1
1797 1 1 1 1 132 GLY H . 132 . H 1 1
1797 1 2 1 1 133 GLY H . 133 . H 1 1
1798 1 1 1 1 132 GLY H . 132 . H 1 1
1798 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
1799 1 1 1 1 132 GLY H . 132 . H 1 1
1799 1 2 1 1 134 LYS H . 134 . H 1 1
1800 1 1 1 1 132 GLY H . 132 . H 1 1
1800 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1801 1 1 1 1 132 GLY H . 132 . H 1 1
1801 1 2 1 1 135 VAL H . 135 . H 1 1
1802 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1802 1 2 1 1 134 LYS H . 134 . H 1 1
1803 1 1 1 1 133 GLY H . 133 . H 1 1
1803 1 2 1 1 134 LYS H . 134 . H 1 1
1804 1 1 1 1 133 GLY H . 133 . H 1 1
1804 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1805 1 1 1 1 133 GLY H . 133 . H 1 1
1805 1 2 1 1 135 VAL H . 135 . H 1 1
1806 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
1806 1 2 1 1 135 VAL H . 135 . H 1 1
1807 1 1 1 1 134 LYS H . 134 . H 1 1
1807 1 2 1 1 134 LYS QB . 134 . HB# 1 1
1808 1 1 1 1 134 LYS H . 134 . H 1 1
1808 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1809 1 1 1 1 134 LYS H . 134 . H 1 1
1809 1 2 1 1 135 VAL H . 135 . H 1 1
1810 1 1 1 1 134 LYS HA . 134 . HA 1 1
1810 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1811 1 1 1 1 134 LYS QB . 134 . HB# 1 1
1811 1 2 1 1 135 VAL H . 135 . H 1 1
1812 1 1 1 1 134 LYS QG . 134 . HG# 1 1
1812 1 2 1 1 135 VAL H . 135 . H 1 1
1813 1 1 1 1 135 VAL H . 135 . H 1 1
1813 1 2 1 1 152 TYR HA . 152 . HA 1 1
1814 1 1 1 1 135 VAL HA . 135 . HA 1 1
1814 1 2 1 1 135 VAL MG1 . 135 . HG1# 1 1
1815 1 1 1 1 135 VAL HA . 135 . HA 1 1
1815 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1816 1 1 1 1 135 VAL HA . 135 . HA 1 1
1816 1 2 1 1 135 VAL QG . 135 . HG## 1 1
1817 1 1 1 1 135 VAL HA . 135 . HA 1 1
1817 1 2 1 1 136 LEU HA . 136 . HA 1 1
1818 1 1 1 1 135 VAL HA . 135 . HA 1 1
1818 1 2 1 1 152 TYR H . 152 . H 1 1
1819 1 1 1 1 135 VAL HA . 135 . HA 1 1
1819 1 2 1 1 152 TYR HB3 . 152 . HB3 1 1
1820 1 1 1 1 135 VAL HA . 135 . HA 1 1
1820 1 2 1 1 153 LEU H . 153 . H 1 1
1821 1 1 1 1 135 VAL HB . 135 . HB 1 1
1821 1 2 1 1 136 LEU HA . 136 . HA 1 1
1822 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1822 1 2 1 1 136 LEU H . 136 . H 1 1
1823 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1823 1 2 1 1 150 ARG HA . 150 . HA 1 1
1824 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1824 1 2 1 1 151 ILE H . 151 . H 1 1
1825 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1825 1 2 1 1 151 ILE HB . 151 . HB 1 1
1826 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1826 1 2 1 1 152 TYR HA . 152 . HA 1 1
1827 1 1 1 1 135 VAL QG . 135 . HG## 1 1
1827 1 2 1 1 152 TYR HB3 . 152 . HB3 1 1
1828 1 1 1 1 136 LEU H . 136 . H 1 1
1828 1 2 1 1 136 LEU HB3 . 136 . HB3 1 1
1829 1 1 1 1 136 LEU H . 136 . H 1 1
1829 1 2 1 1 136 LEU HG . 136 . HG 1 1
1830 1 1 1 1 136 LEU H . 136 . H 1 1
1830 1 2 1 1 137 GLU H . 137 . H 1 1
1831 1 1 1 1 136 LEU H . 136 . H 1 1
1831 1 2 1 1 150 ARG HA . 150 . HA 1 1
1832 1 1 1 1 136 LEU H . 136 . H 1 1
1832 1 2 1 1 150 ARG QG . 150 . HG# 1 1
1833 1 1 1 1 136 LEU H . 136 . H 1 1
1833 1 2 1 1 151 ILE H . 151 . H 1 1
1834 1 1 1 1 136 LEU H . 136 . H 1 1
1834 1 2 1 1 151 ILE HA . 151 . HA 1 1
1835 1 1 1 1 136 LEU H . 136 . H 1 1
1835 1 2 1 1 151 ILE HB . 151 . HB 1 1
1836 1 1 1 1 136 LEU H . 136 . H 1 1
1836 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
1837 1 1 1 1 136 LEU H . 136 . H 1 1
1837 1 2 1 1 152 TYR HA . 152 . HA 1 1
1838 1 1 1 1 136 LEU H . 136 . H 1 1
1838 1 2 1 1 153 LEU H . 153 . H 1 1
1839 1 1 1 1 136 LEU H . 136 . H 1 1
1839 1 2 1 1 153 LEU QD . 153 . HD## 1 1
1840 1 1 1 1 136 LEU HA . 136 . HA 1 1
1840 1 2 1 1 136 LEU HG . 136 . HG 1 1
1841 1 1 1 1 136 LEU HA . 136 . HA 1 1
1841 1 2 1 1 136 LEU QD . 136 . HD## 1 1
1842 1 1 1 1 136 LEU HA . 136 . HA 1 1
1842 1 2 1 1 137 GLU H . 137 . H 1 1
1843 1 1 1 1 136 LEU HA . 136 . HA 1 1
1843 1 2 1 1 137 GLU HA . 137 . HA 1 1
1844 1 1 1 1 136 LEU HA . 136 . HA 1 1
1844 1 2 1 1 150 ARG HA . 150 . HA 1 1
1845 1 1 1 1 136 LEU HA . 136 . HA 1 1
1845 1 2 1 1 151 ILE H . 151 . H 1 1
1846 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
1846 1 2 1 1 137 GLU H . 137 . H 1 1
1847 1 1 1 1 136 LEU HB3 . 136 . HB3 1 1
1847 1 2 1 1 136 LEU HG . 136 . HG 1 1
1848 1 1 1 1 136 LEU HB3 . 136 . HB3 1 1
1848 1 2 1 1 150 ARG HA . 150 . HA 1 1
1849 1 1 1 1 136 LEU HB3 . 136 . HB3 1 1
1849 1 2 1 1 151 ILE H . 151 . H 1 1
1850 1 1 1 1 136 LEU HB3 . 136 . HB3 1 1
1850 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
1851 1 1 1 1 136 LEU HG . 136 . HG 1 1
1851 1 2 1 1 137 GLU H . 137 . H 1 1
1852 1 1 1 1 136 LEU HG . 136 . HG 1 1
1852 1 2 1 1 137 GLU HA . 137 . HA 1 1
1853 1 1 1 1 136 LEU HG . 136 . HG 1 1
1853 1 2 1 1 138 ALA H . 138 . H 1 1
1854 1 1 1 1 136 LEU HG . 136 . HG 1 1
1854 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1855 1 1 1 1 136 LEU HG . 136 . HG 1 1
1855 1 2 1 1 151 ILE H . 151 . H 1 1
1856 1 1 1 1 136 LEU QD . 136 . HD## 1 1
1856 1 2 1 1 151 ILE HB . 151 . HB 1 1
1857 1 1 1 1 137 GLU H . 137 . H 1 1
1857 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
1858 1 1 1 1 137 GLU H . 137 . H 1 1
1858 1 2 1 1 137 GLU HB3 . 137 . HB3 1 1
1859 1 1 1 1 137 GLU H . 137 . H 1 1
1859 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1860 1 1 1 1 137 GLU H . 137 . H 1 1
1860 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1861 1 1 1 1 137 GLU H . 137 . H 1 1
1861 1 2 1 1 138 ALA H . 138 . H 1 1
1862 1 1 1 1 137 GLU H . 137 . H 1 1
1862 1 2 1 1 150 ARG HA . 150 . HA 1 1
1863 1 1 1 1 137 GLU H . 137 . H 1 1
1863 1 2 1 1 150 ARG QB . 150 . HB# 1 1
1864 1 1 1 1 137 GLU H . 137 . H 1 1
1864 1 2 1 1 151 ILE H . 151 . H 1 1
1865 1 1 1 1 137 GLU H . 137 . H 1 1
1865 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
1866 1 1 1 1 137 GLU HA . 137 . HA 1 1
1866 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1867 1 1 1 1 137 GLU HA . 137 . HA 1 1
1867 1 2 1 1 138 ALA H . 138 . H 1 1
1868 1 1 1 1 137 GLU HA . 137 . HA 1 1
1868 1 2 1 1 138 ALA HA . 138 . HA 1 1
1869 1 1 1 1 137 GLU HA . 137 . HA 1 1
1869 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1870 1 1 1 1 137 GLU HA . 137 . HA 1 1
1870 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1871 1 1 1 1 137 GLU HA . 137 . HA 1 1
1871 1 2 1 1 149 SER H . 149 . H 1 1
1872 1 1 1 1 137 GLU HA . 137 . HA 1 1
1872 1 2 1 1 150 ARG H . 150 . H 1 1
1873 1 1 1 1 137 GLU HA . 137 . HA 1 1
1873 1 2 1 1 150 ARG HA . 150 . HA 1 1
1874 1 1 1 1 137 GLU HA . 137 . HA 1 1
1874 1 2 1 1 150 ARG QB . 150 . HB# 1 1
1875 1 1 1 1 137 GLU HA . 137 . HA 1 1
1875 1 2 1 1 150 ARG QG . 150 . HG# 1 1
1876 1 1 1 1 137 GLU HA . 137 . HA 1 1
1876 1 2 1 1 151 ILE H . 151 . H 1 1
1877 1 1 1 1 137 GLU HB2 . 137 . HB2 1 1
1877 1 2 1 1 138 ALA H . 138 . H 1 1
1878 1 1 1 1 137 GLU HB3 . 137 . HB3 1 1
1878 1 2 1 1 138 ALA H . 138 . H 1 1
1879 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1879 1 2 1 1 138 ALA H . 138 . H 1 1
1880 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1880 1 2 1 1 138 ALA H . 138 . H 1 1
1881 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1881 1 2 1 1 138 ALA HA . 138 . HA 1 1
1882 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1882 1 2 1 1 150 ARG HA . 150 . HA 1 1
1883 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1883 1 2 1 1 150 ARG QB . 150 . HB# 1 1
1884 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1884 1 2 1 1 150 ARG QD . 150 . HD# 1 1
1885 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1885 1 2 1 1 150 ARG QG . 150 . HG# 1 1
1886 1 1 1 1 138 ALA H . 138 . H 1 1
1886 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1887 1 1 1 1 138 ALA H . 138 . H 1 1
1887 1 2 1 1 139 GLU H . 139 . H 1 1
1888 1 1 1 1 138 ALA H . 138 . H 1 1
1888 1 2 1 1 149 SER H . 149 . H 1 1
1889 1 1 1 1 138 ALA H . 138 . H 1 1
1889 1 2 1 1 150 ARG H . 150 . H 1 1
1890 1 1 1 1 138 ALA H . 138 . H 1 1
1890 1 2 1 1 150 ARG HA . 150 . HA 1 1
1891 1 1 1 1 138 ALA H . 138 . H 1 1
1891 1 2 1 1 150 ARG QB . 150 . HB# 1 1
1892 1 1 1 1 138 ALA H . 138 . H 1 1
1892 1 2 1 1 150 ARG QG . 150 . HG# 1 1
1893 1 1 1 1 138 ALA HA . 138 . HA 1 1
1893 1 2 1 1 139 GLU H . 139 . H 1 1
1894 1 1 1 1 138 ALA MB . 138 . HB# 1 1
1894 1 2 1 1 139 GLU H . 139 . H 1 1
1895 1 1 1 1 138 ALA MB . 138 . HB# 1 1
1895 1 2 1 1 140 LEU H . 140 . H 1 1
1896 1 1 1 1 138 ALA MB . 138 . HB# 1 1
1896 1 2 1 1 149 SER H . 149 . H 1 1
1897 1 1 1 1 139 GLU H . 139 . H 1 1
1897 1 2 1 1 139 GLU QB . 139 . HB# 1 1
1898 1 1 1 1 139 GLU H . 139 . H 1 1
1898 1 2 1 1 140 LEU H . 140 . H 1 1
1899 1 1 1 1 139 GLU HA . 139 . HA 1 1
1899 1 2 1 1 147 ASN H . 147 . H 1 1
1900 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1900 1 2 1 1 146 TRP HE3 . 146 . HE3 1 1
1901 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1901 1 2 1 1 140 LEU H . 140 . H 1 1
1902 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1902 1 2 1 1 141 ARG HA . 141 . HA 1 1
1903 1 1 1 1 139 GLU QB . 139 . HB# 1 1
1903 1 2 1 1 147 ASN H . 147 . H 1 1
1904 1 1 1 1 140 LEU H . 140 . H 1 1
1904 1 2 1 1 140 LEU HG . 140 . HG 1 1
1905 1 1 1 1 140 LEU H . 140 . H 1 1
1905 1 2 1 1 140 LEU QD . 140 . HD## 1 1
1906 1 1 1 1 140 LEU H . 140 . H 1 1
1906 1 2 1 1 141 ARG H . 141 . H 1 1
1907 1 1 1 1 140 LEU H . 140 . H 1 1
1907 1 2 1 1 147 ASN H . 147 . H 1 1
1908 1 1 1 1 140 LEU H . 140 . H 1 1
1908 1 2 1 1 147 ASN HB3 . 147 . HB3 1 1
1909 1 1 1 1 140 LEU HA . 140 . HA 1 1
1909 1 2 1 1 141 ARG H . 141 . H 1 1
1910 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1
1910 1 2 1 1 147 ASN H . 147 . H 1 1
1911 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1
1911 1 2 1 1 149 SER QB . 149 . HB# 1 1
1912 1 1 1 1 140 LEU HB3 . 140 . HB3 1 1
1912 1 2 1 1 141 ARG H . 141 . H 1 1
1913 1 1 1 1 140 LEU HB3 . 140 . HB3 1 1
1913 1 2 1 1 141 ARG HB3 . 141 . HB3 1 1
1914 1 1 1 1 140 LEU QD . 140 . HD1# 1 1
1914 1 2 1 1 149 SER H . 149 . H 1 1
1915 1 1 1 1 140 LEU QD . 140 . HD1# 1 1
1915 1 2 1 1 150 ARG HA . 150 . HA 1 1
1916 1 1 1 1 140 LEU QD . 140 . HD## 1 1
1916 1 2 1 1 141 ARG HB2 . 141 . HB2 1 1
1917 1 1 1 1 140 LEU QD . 140 . HD## 1 1
1917 1 2 1 1 149 SER QB . 149 . HB# 1 1
1918 1 1 1 1 141 ARG H . 141 . H 1 1
1918 1 2 1 1 141 ARG HB2 . 141 . HB2 1 1
1919 1 1 1 1 141 ARG H . 141 . H 1 1
1919 1 2 1 1 141 ARG HB3 . 141 . HB3 1 1
1920 1 1 1 1 141 ARG H . 141 . H 1 1
1920 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1921 1 1 1 1 141 ARG H . 141 . H 1 1
1921 1 2 1 1 141 ARG HD3 . 141 . HD3 1 1
1922 1 1 1 1 141 ARG H . 141 . H 1 1
1922 1 2 1 1 141 ARG QG . 141 . HG# 1 1
1923 1 1 1 1 141 ARG H . 141 . H 1 1
1923 1 2 1 1 142 TYR H . 142 . H 1 1
1924 1 1 1 1 141 ARG H . 141 . H 1 1
1924 1 2 1 1 146 TRP HE3 . 146 . HE3 1 1
1925 1 1 1 1 141 ARG H . 141 . H 1 1
1925 1 2 1 1 146 TRP HZ3 . 146 . HZ3 1 1
1926 1 1 1 1 141 ARG HA . 141 . HA 1 1
1926 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1927 1 1 1 1 141 ARG HA . 141 . HA 1 1
1927 1 2 1 1 141 ARG HD3 . 141 . HD3 1 1
1928 1 1 1 1 141 ARG HA . 141 . HA 1 1
1928 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
1929 1 1 1 1 141 ARG HA . 141 . HA 1 1
1929 1 2 1 1 141 ARG HG3 . 141 . HG3 1 1
1930 1 1 1 1 141 ARG HA . 141 . HA 1 1
1930 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1931 1 1 1 1 141 ARG HA . 141 . HA 1 1
1931 1 2 1 1 141 ARG QG . 141 . HG# 1 1
1932 1 1 1 1 141 ARG HA . 141 . HA 1 1
1932 1 2 1 1 142 TYR H . 142 . H 1 1
1933 1 1 1 1 141 ARG HA . 141 . HA 1 1
1933 1 2 1 1 142 TYR HA . 142 . HA 1 1
1934 1 1 1 1 141 ARG HA . 141 . HA 1 1
1934 1 2 1 1 142 TYR HB2 . 142 . HB2 1 1
1935 1 1 1 1 141 ARG HA . 141 . HA 1 1
1935 1 2 1 1 145 GLY H . 145 . H 1 1
1936 1 1 1 1 141 ARG HA . 141 . HA 1 1
1936 1 2 1 1 146 TRP HA . 146 . HA 1 1
1937 1 1 1 1 141 ARG HA . 141 . HA 1 1
1937 1 2 1 1 147 ASN H . 147 . H 1 1
1938 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1938 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1939 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1939 1 2 1 1 141 ARG HD3 . 141 . HD3 1 1
1940 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1940 1 2 1 1 141 ARG QD . 141 . HD# 1 1
1941 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1941 1 2 1 1 146 TRP HH2 . 146 . HH2 1 1
1942 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1942 1 2 1 1 146 TRP HZ2 . 146 . HZ2 1 1
1943 1 1 1 1 141 ARG HB3 . 141 . HB3 1 1
1943 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1944 1 1 1 1 141 ARG HB3 . 141 . HB3 1 1
1944 1 2 1 1 141 ARG HD3 . 141 . HD3 1 1
1945 1 1 1 1 141 ARG HB3 . 141 . HB3 1 1
1945 1 2 1 1 142 TYR H . 142 . H 1 1
1946 1 1 1 1 141 ARG HB3 . 141 . HB3 1 1
1946 1 2 1 1 142 TYR HA . 142 . HA 1 1
1947 1 1 1 1 141 ARG HB3 . 141 . HB3 1 1
1947 1 2 1 1 142 TYR HB3 . 142 . HB3 1 1
1948 1 1 1 1 141 ARG HG2 . 141 . HG2 1 1
1948 1 2 1 1 142 TYR H . 142 . H 1 1
1949 1 1 1 1 141 ARG HG3 . 141 . HG3 1 1
1949 1 2 1 1 142 TYR H . 142 . H 1 1
1950 1 1 1 1 141 ARG HG3 . 141 . HG3 1 1
1950 1 2 1 1 146 TRP HE1 . 146 . HE1 1 1
1951 1 1 1 1 141 ARG HD2 . 141 . HD2 1 1
1951 1 2 1 1 142 TYR H . 142 . H 1 1
1952 1 1 1 1 141 ARG HD2 . 141 . HD2 1 1
1952 1 2 1 1 146 TRP HE1 . 146 . HE1 1 1
1953 1 1 1 1 141 ARG HD2 . 141 . HD2 1 1
1953 1 2 1 1 146 TRP HZ2 . 146 . HZ2 1 1
1954 1 1 1 1 142 TYR H . 142 . H 1 1
1954 1 2 1 1 145 GLY H . 145 . H 1 1
1955 1 1 1 1 142 TYR H . 142 . H 1 1
1955 1 2 1 1 147 ASN H . 147 . H 1 1
1956 1 1 1 1 142 TYR HA . 142 . HA 1 1
1956 1 2 1 1 145 GLY H . 145 . H 1 1
1957 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1957 1 2 1 1 143 SER H . 143 . H 1 1
1958 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1958 1 2 1 1 144 GLY H . 144 . H 1 1
1959 1 1 1 1 142 TYR HB3 . 142 . HB3 1 1
1959 1 2 1 1 143 SER H . 143 . H 1 1
1960 1 1 1 1 142 TYR HB3 . 142 . HB3 1 1
1960 1 2 1 1 144 GLY H . 144 . H 1 1
1961 1 1 1 1 143 SER H . 143 . H 1 1
1961 1 2 1 1 143 SER QB . 143 . HB# 1 1
1962 1 1 1 1 143 SER H . 143 . H 1 1
1962 1 2 1 1 144 GLY H . 144 . H 1 1
1963 1 1 1 1 143 SER H . 143 . H 1 1
1963 1 2 1 1 145 GLY H . 145 . H 1 1
1964 1 1 1 1 143 SER QB . 143 . HB# 1 1
1964 1 2 1 1 144 GLY H . 144 . H 1 1
1965 1 1 1 1 143 SER QB . 143 . HB# 1 1
1965 1 2 1 1 145 GLY H . 145 . H 1 1
1966 1 1 1 1 144 GLY H . 144 . H 1 1
1966 1 2 1 1 145 GLY H . 145 . H 1 1
1967 1 1 1 1 145 GLY QA . 145 . HA# 1 1
1967 1 2 1 1 146 TRP H . 146 . H 1 1
1968 1 1 1 1 146 TRP H . 146 . H 1 1
1968 1 2 1 1 146 TRP QB . 146 . HB# 1 1
1969 1 1 1 1 146 TRP HA . 146 . HA 1 1
1969 1 2 1 1 146 TRP HE1 . 146 . HE1 1 1
1970 1 1 1 1 146 TRP HA . 146 . HA 1 1
1970 1 2 1 1 147 ASN H . 147 . H 1 1
1971 1 1 1 1 146 TRP QB . 146 . HB# 1 1
1971 1 2 1 1 146 TRP HE1 . 146 . HE1 1 1
1972 1 1 1 1 146 TRP QB . 146 . HB# 1 1
1972 1 2 1 1 147 ASN H . 147 . H 1 1
1973 1 1 1 1 147 ASN H . 147 . H 1 1
1973 1 2 1 1 147 ASN HB2 . 147 . HB2 1 1
1974 1 1 1 1 147 ASN H . 147 . H 1 1
1974 1 2 1 1 147 ASN HB3 . 147 . HB3 1 1
1975 1 1 1 1 147 ASN H . 147 . H 1 1
1975 1 2 1 1 148 ARG H . 148 . H 1 1
1976 1 1 1 1 147 ASN HA . 147 . HA 1 1
1976 1 2 1 1 148 ARG H . 148 . H 1 1
1977 1 1 1 1 147 ASN HB2 . 147 . HB2 1 1
1977 1 2 1 1 148 ARG H . 148 . H 1 1
1978 1 1 1 1 147 ASN HB3 . 147 . HB3 1 1
1978 1 2 1 1 148 ARG H . 148 . H 1 1
1979 1 1 1 1 147 ASN HB3 . 147 . HB3 1 1
1979 1 2 1 1 149 SER H . 149 . H 1 1
1980 1 1 1 1 148 ARG H . 148 . H 1 1
1980 1 2 1 1 148 ARG QB . 148 . HB# 1 1
1981 1 1 1 1 148 ARG H . 148 . H 1 1
1981 1 2 1 1 148 ARG QG . 148 . HG# 1 1
1982 1 1 1 1 148 ARG H . 148 . H 1 1
1982 1 2 1 1 149 SER H . 149 . H 1 1
1983 1 1 1 1 148 ARG HA . 148 . HA 1 1
1983 1 2 1 1 149 SER H . 149 . H 1 1
1984 1 1 1 1 148 ARG QB . 148 . HB# 1 1
1984 1 2 1 1 149 SER H . 149 . H 1 1
1985 1 1 1 1 148 ARG QG . 148 . HG# 1 1
1985 1 2 1 1 149 SER H . 149 . H 1 1
1986 1 1 1 1 149 SER H . 149 . H 1 1
1986 1 2 1 1 149 SER HB2 . 149 . HB2 1 1
1987 1 1 1 1 149 SER H . 149 . H 1 1
1987 1 2 1 1 149 SER HB3 . 149 . HB3 1 1
1988 1 1 1 1 149 SER H . 149 . H 1 1
1988 1 2 1 1 149 SER QB . 149 . HB# 1 1
1989 1 1 1 1 149 SER H . 149 . H 1 1
1989 1 2 1 1 150 ARG H . 150 . H 1 1
1990 1 1 1 1 149 SER HA . 149 . HA 1 1
1990 1 2 1 1 150 ARG H . 150 . H 1 1
1991 1 1 1 1 149 SER HA . 149 . HA 1 1
1991 1 2 1 1 150 ARG HA . 150 . HA 1 1
1992 1 1 1 1 149 SER HB2 . 149 . HB2 1 1
1992 1 2 1 1 150 ARG H . 150 . H 1 1
1993 1 1 1 1 149 SER HB3 . 149 . HB3 1 1
1993 1 2 1 1 150 ARG H . 150 . H 1 1
1994 1 1 1 1 149 SER QB . 149 . HB# 1 1
1994 1 2 1 1 150 ARG H . 150 . H 1 1
1995 1 1 1 1 149 SER QB . 149 . HB# 1 1
1995 1 2 1 1 150 ARG HA . 150 . HA 1 1
1996 1 1 1 1 150 ARG H . 150 . H 1 1
1996 1 2 1 1 150 ARG QB . 150 . HB# 1 1
1997 1 1 1 1 150 ARG H . 150 . H 1 1
1997 1 2 1 1 151 ILE H . 151 . H 1 1
1998 1 1 1 1 150 ARG HA . 150 . HA 1 1
1998 1 2 1 1 151 ILE H . 151 . H 1 1
1999 1 1 1 1 150 ARG HA . 150 . HA 1 1
1999 1 2 1 1 151 ILE HA . 151 . HA 1 1
2000 1 1 1 1 150 ARG HA . 150 . HA 1 1
2000 1 2 1 1 151 ILE HB . 151 . HB 1 1
2001 1 1 1 1 150 ARG HA . 150 . HA 1 1
2001 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2002 1 1 1 1 150 ARG QB . 150 . HB# 1 1
2002 1 2 1 1 151 ILE H . 151 . H 1 1
2003 1 1 1 1 150 ARG QG . 150 . HG# 1 1
2003 1 2 1 1 151 ILE H . 151 . H 1 1
2004 1 1 1 1 151 ILE H . 151 . H 1 1
2004 1 2 1 1 151 ILE HB . 151 . HB 1 1
2005 1 1 1 1 151 ILE H . 151 . H 1 1
2005 1 2 1 1 151 ILE HG12 . 151 . HG12 1 1
2006 1 1 1 1 151 ILE H . 151 . H 1 1
2006 1 2 1 1 151 ILE HG13 . 151 . HG13 1 1
2007 1 1 1 1 151 ILE H . 151 . H 1 1
2007 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2008 1 1 1 1 151 ILE H . 151 . H 1 1
2008 1 2 1 1 152 TYR H . 152 . H 1 1
2009 1 1 1 1 151 ILE HA . 151 . HA 1 1
2009 1 2 1 1 151 ILE HG13 . 151 . HG13 1 1
2010 1 1 1 1 151 ILE HA . 151 . HA 1 1
2010 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
2011 1 1 1 1 151 ILE HA . 151 . HA 1 1
2011 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2012 1 1 1 1 151 ILE HA . 151 . HA 1 1
2012 1 2 1 1 152 TYR H . 152 . H 1 1
2013 1 1 1 1 151 ILE HB . 151 . HB 1 1
2013 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
2014 1 1 1 1 151 ILE HB . 151 . HB 1 1
2014 1 2 1 1 152 TYR H . 152 . H 1 1
2015 1 1 1 1 151 ILE HB . 151 . HB 1 1
2015 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2016 1 1 1 1 151 ILE HG12 . 151 . HG12 1 1
2016 1 2 1 1 152 TYR H . 152 . H 1 1
2017 1 1 1 1 151 ILE HG12 . 151 . HG12 1 1
2017 1 2 1 1 153 LEU H . 153 . H 1 1
2018 1 1 1 1 151 ILE HG12 . 151 . HG12 1 1
2018 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2019 1 1 1 1 151 ILE HG13 . 151 . HG13 1 1
2019 1 2 1 1 152 TYR H . 152 . H 1 1
2020 1 1 1 1 151 ILE HG13 . 151 . HG13 1 1
2020 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2021 1 1 1 1 151 ILE HG13 . 151 . HG13 1 1
2021 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2022 1 1 1 1 151 ILE MD . 151 . HD1# 1 1
2022 1 2 1 1 152 TYR H . 152 . H 1 1
2023 1 1 1 1 151 ILE MD . 151 . HD1# 1 1
2023 1 2 1 1 153 LEU H . 153 . H 1 1
2024 1 1 1 1 151 ILE HG12 . 151 . HG12 1 1
2024 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2025 1 1 1 1 151 ILE HG13 . 151 . HG13 1 1
2025 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2026 1 1 1 1 151 ILE MD . 151 . HD1# 1 1
2026 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2027 1 1 1 1 151 ILE MG . 151 . HG2# 1 1
2027 1 2 1 1 152 TYR H . 152 . H 1 1
2028 1 1 1 1 151 ILE MG . 151 . HG2# 1 1
2028 1 2 1 1 153 LEU H . 153 . H 1 1
2029 1 1 1 1 151 ILE MG . 151 . HG2# 1 1
2029 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2030 1 1 1 1 152 TYR H . 152 . H 1 1
2030 1 2 1 1 152 TYR HB3 . 152 . HB3 1 1
2031 1 1 1 1 152 TYR H . 152 . H 1 1
2031 1 2 1 1 153 LEU HA . 153 . HA 1 1
2032 1 1 1 1 152 TYR H . 152 . H 1 1
2032 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2033 1 1 1 1 152 TYR HA . 152 . HA 1 1
2033 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2034 1 1 1 1 152 TYR HA . 152 . HA 1 1
2034 1 2 1 1 154 ASP H . 154 . H 1 1
2035 1 1 1 1 152 TYR HA . 152 . HA 1 1
2035 1 2 1 1 155 GLU H . 155 . H 1 1
2036 1 1 1 1 152 TYR HA . 152 . HA 1 1
2036 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
2037 1 1 1 1 152 TYR HA . 152 . HA 1 1
2037 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2038 1 1 1 1 152 TYR HB2 . 152 . HB2 1 1
2038 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
2039 1 1 1 1 152 TYR HB2 . 152 . HB2 1 1
2039 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
2040 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2040 1 2 1 1 153 LEU H . 153 . H 1 1
2041 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2041 1 2 1 1 154 ASP H . 154 . H 1 1
2042 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2042 1 2 1 1 155 GLU H . 155 . H 1 1
2043 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2043 1 2 1 1 155 GLU HA . 155 . HA 1 1
2044 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2044 1 2 1 1 155 GLU HB2 . 155 . HB2 1 1
2045 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2045 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
2046 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2046 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
2047 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2047 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2048 1 1 1 1 152 TYR HB3 . 152 . HB3 1 1
2048 1 2 1 1 156 HIS H . 156 . H 1 1
2049 1 1 1 1 153 LEU H . 153 . H 1 1
2049 1 2 1 1 153 LEU QD . 153 . HD1# 1 1
2050 1 1 1 1 153 LEU H . 153 . H 1 1
2050 1 2 1 1 154 ASP H . 154 . H 1 1
2051 1 1 1 1 153 LEU HA . 153 . HA 1 1
2051 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2052 1 1 1 1 153 LEU HA . 153 . HA 1 1
2052 1 2 1 1 155 GLU H . 155 . H 1 1
2053 1 1 1 1 153 LEU HA . 153 . HA 1 1
2053 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2054 1 1 1 1 153 LEU HA . 153 . HA 1 1
2054 1 2 1 1 157 ILE H . 157 . H 1 1
2055 1 1 1 1 153 LEU QB . 153 . HB# 1 1
2055 1 2 1 1 153 LEU QD . 153 . HD## 1 1
2056 1 1 1 1 153 LEU QB . 153 . HB# 1 1
2056 1 2 1 1 154 ASP H . 154 . H 1 1
2057 1 1 1 1 153 LEU QB . 153 . HB# 1 1
2057 1 2 1 1 157 ILE H . 157 . H 1 1
2058 1 1 1 1 153 LEU QD . 153 . HD## 1 1
2058 1 2 1 1 154 ASP H . 154 . H 1 1
2059 1 1 1 1 154 ASP H . 154 . H 1 1
2059 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
2060 1 1 1 1 154 ASP H . 154 . H 1 1
2060 1 2 1 1 154 ASP HB3 . 154 . HB3 1 1
2061 1 1 1 1 154 ASP H . 154 . H 1 1
2061 1 2 1 1 154 ASP QB . 154 . HB# 1 1
2062 1 1 1 1 154 ASP H . 154 . H 1 1
2062 1 2 1 1 155 GLU H . 155 . H 1 1
2063 1 1 1 1 154 ASP HA . 154 . HA 1 1
2063 1 2 1 1 156 HIS H . 156 . H 1 1
2064 1 1 1 1 155 GLU H . 155 . H 1 1
2064 1 2 1 1 155 GLU HB2 . 155 . HB2 1 1
2065 1 1 1 1 155 GLU H . 155 . H 1 1
2065 1 2 1 1 155 GLU HB3 . 155 . HB3 1 1
2066 1 1 1 1 155 GLU H . 155 . H 1 1
2066 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
2067 1 1 1 1 155 GLU H . 155 . H 1 1
2067 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2068 1 1 1 1 155 GLU H . 155 . H 1 1
2068 1 2 1 1 156 HIS H . 156 . H 1 1
2069 1 1 1 1 155 GLU H . 155 . H 1 1
2069 1 2 1 1 157 ILE H . 157 . H 1 1
2070 1 1 1 1 155 GLU HA . 155 . HA 1 1
2070 1 2 1 1 155 GLU HG2 . 155 . HG2 1 1
2071 1 1 1 1 155 GLU HA . 155 . HA 1 1
2071 1 2 1 1 155 GLU HG3 . 155 . HG3 1 1
2072 1 1 1 1 155 GLU HB2 . 155 . HB2 1 1
2072 1 2 1 1 156 HIS H . 156 . H 1 1
2073 1 1 1 1 155 GLU HB2 . 155 . HB2 1 1
2073 1 2 1 1 156 HIS HA . 156 . HA 1 1
2074 1 1 1 1 155 GLU HB2 . 155 . HB2 1 1
2074 1 2 1 1 157 ILE H . 157 . H 1 1
2075 1 1 1 1 155 GLU HB3 . 155 . HB3 1 1
2075 1 2 1 1 156 HIS H . 156 . H 1 1
2076 1 1 1 1 155 GLU HG2 . 155 . HG2 1 1
2076 1 2 1 1 156 HIS H . 156 . H 1 1
2077 1 1 1 1 155 GLU HG3 . 155 . HG3 1 1
2077 1 2 1 1 156 HIS H . 156 . H 1 1
2078 1 1 1 1 155 GLU HG3 . 155 . HG3 1 1
2078 1 2 1 1 157 ILE H . 157 . H 1 1
2079 1 1 1 1 156 HIS H . 156 . H 1 1
2079 1 2 1 1 156 HIS HB2 . 156 . HB2 1 1
2080 1 1 1 1 156 HIS H . 156 . H 1 1
2080 1 2 1 1 156 HIS HB3 . 156 . HB3 1 1
2081 1 1 1 1 156 HIS H . 156 . H 1 1
2081 1 2 1 1 157 ILE H . 157 . H 1 1
2082 1 1 1 1 156 HIS H . 156 . H 1 1
2082 1 2 1 1 157 ILE HA . 157 . HA 1 1
2083 1 1 1 1 156 HIS H . 156 . H 1 1
2083 1 2 1 1 157 ILE HB . 157 . HB 1 1
2084 1 1 1 1 156 HIS H . 156 . H 1 1
2084 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2085 1 1 1 1 156 HIS H . 156 . H 1 1
2085 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
2086 1 1 1 1 156 HIS H . 156 . H 1 1
2086 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2087 1 1 1 1 156 HIS H . 156 . H 1 1
2087 1 2 1 1 167 CYS H . 167 . H 1 1
2088 1 1 1 1 156 HIS HA . 156 . HA 1 1
2088 1 2 1 1 157 ILE H . 157 . H 1 1
2089 1 1 1 1 156 HIS HA . 156 . HA 1 1
2089 1 2 1 1 167 CYS H . 167 . H 1 1
2090 1 1 1 1 156 HIS HB2 . 156 . HB2 1 1
2090 1 2 1 1 157 ILE HB . 157 . HB 1 1
2091 1 1 1 1 156 HIS HB2 . 156 . HB2 1 1
2091 1 2 1 1 167 CYS H . 167 . H 1 1
2092 1 1 1 1 156 HIS HB3 . 156 . HB3 1 1
2092 1 2 1 1 167 CYS H . 167 . H 1 1
2093 1 1 1 1 157 ILE H . 157 . H 1 1
2093 1 2 1 1 157 ILE HB . 157 . HB 1 1
2094 1 1 1 1 157 ILE H . 157 . H 1 1
2094 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2095 1 1 1 1 157 ILE H . 157 . H 1 1
2095 1 2 1 1 157 ILE QG . 157 . HG1# 1 1
2096 1 1 1 1 157 ILE H . 157 . H 1 1
2096 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2097 1 1 1 1 157 ILE H . 157 . H 1 1
2097 1 2 1 1 158 GLY H . 158 . H 1 1
2098 1 1 1 1 157 ILE H . 157 . H 1 1
2098 1 2 1 1 167 CYS H . 167 . H 1 1
2099 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2099 1 2 1 1 158 GLY H . 158 . H 1 1
2100 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2100 1 2 1 1 166 HIS HA . 166 . HA 1 1
2101 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2101 1 2 1 1 167 CYS H . 167 . H 1 1
2102 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
2102 1 2 1 1 158 GLY H . 158 . H 1 1
2103 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
2103 1 2 1 1 167 CYS H . 167 . H 1 1
2104 1 1 1 1 158 GLY H . 158 . H 1 1
2104 1 2 1 1 159 ASN H . 159 . H 1 1
2105 1 1 1 1 158 GLY H . 158 . H 1 1
2105 1 2 1 1 165 ILE H . 165 . H 1 1
2106 1 1 1 1 158 GLY H . 158 . H 1 1
2106 1 2 1 1 165 ILE HA . 165 . HA 1 1
2107 1 1 1 1 158 GLY H . 158 . H 1 1
2107 1 2 1 1 167 CYS H . 167 . H 1 1
2108 1 1 1 1 158 GLY H . 158 . H 1 1
2108 1 2 1 1 167 CYS HB3 . 167 . HB3 1 1
2109 1 1 1 1 159 ASN H . 159 . H 1 1
2109 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
2110 1 1 1 1 159 ASN H . 159 . H 1 1
2110 1 2 1 1 160 ARG H . 160 . H 1 1
2111 1 1 1 1 159 ASN HA . 159 . HA 1 1
2111 1 2 1 1 160 ARG H . 160 . H 1 1
2112 1 1 1 1 159 ASN HA . 159 . HA 1 1
2112 1 2 1 1 160 ARG QB . 160 . HB# 1 1
2113 1 1 1 1 159 ASN HA . 159 . HA 1 1
2113 1 2 1 1 161 ASN H . 161 . H 1 1
2114 1 1 1 1 159 ASN HA . 159 . HA 1 1
2114 1 2 1 1 163 GLU H . 163 . H 1 1
2115 1 1 1 1 159 ASN HA . 159 . HA 1 1
2115 1 2 1 1 164 LEU HA . 164 . HA 1 1
2116 1 1 1 1 159 ASN HA . 159 . HA 1 1
2116 1 2 1 1 164 LEU QD . 164 . HD## 1 1
2117 1 1 1 1 159 ASN HB2 . 159 . HB2 1 1
2117 1 2 1 1 160 ARG H . 160 . H 1 1
2118 1 1 1 1 159 ASN HB2 . 159 . HB2 1 1
2118 1 2 1 1 162 GLY H . 162 . H 1 1
2119 1 1 1 1 159 ASN HB3 . 159 . HB3 1 1
2119 1 2 1 1 161 ASN H . 161 . H 1 1
2120 1 1 1 1 159 ASN HB3 . 159 . HB3 1 1
2120 1 2 1 1 164 LEU QD . 164 . HD## 1 1
2121 1 1 1 1 160 ARG H . 160 . H 1 1
2121 1 2 1 1 160 ARG QB . 160 . HB# 1 1
2122 1 1 1 1 160 ARG H . 160 . H 1 1
2122 1 2 1 1 160 ARG QG . 160 . HG# 1 1
2123 1 1 1 1 160 ARG H . 160 . H 1 1
2123 1 2 1 1 161 ASN H . 161 . H 1 1
2124 1 1 1 1 160 ARG H . 160 . H 1 1
2124 1 2 1 1 162 GLY H . 162 . H 1 1
2125 1 1 1 1 160 ARG H . 160 . H 1 1
2125 1 2 1 1 162 GLY HA2 . 162 . HA2 1 1
2126 1 1 1 1 160 ARG H . 160 . H 1 1
2126 1 2 1 1 163 GLU QB . 163 . HB# 1 1
2127 1 1 1 1 160 ARG H . 160 . H 1 1
2127 1 2 1 1 163 GLU QG . 163 . HG# 1 1
2128 1 1 1 1 160 ARG H . 160 . H 1 1
2128 1 2 1 1 164 LEU HA . 164 . HA 1 1
2129 1 1 1 1 160 ARG H . 160 . H 1 1
2129 1 2 1 1 165 ILE H . 165 . H 1 1
2130 1 1 1 1 160 ARG HA . 160 . HA 1 1
2130 1 2 1 1 160 ARG QG . 160 . HG# 1 1
2131 1 1 1 1 160 ARG HA . 160 . HA 1 1
2131 1 2 1 1 161 ASN H . 161 . H 1 1
2132 1 1 1 1 160 ARG HA . 160 . HA 1 1
2132 1 2 1 1 162 GLY H . 162 . H 1 1
2133 1 1 1 1 160 ARG QG . 160 . HG# 1 1
2133 1 2 1 1 161 ASN HA . 161 . HA 1 1
2134 1 1 1 1 160 ARG QG . 160 . HG# 1 1
2134 1 2 1 1 161 ASN QB . 161 . HB# 1 1
2135 1 1 1 1 161 ASN H . 161 . H 1 1
2135 1 2 1 1 161 ASN HB2 . 161 . HB2 1 1
2136 1 1 1 1 161 ASN H . 161 . H 1 1
2136 1 2 1 1 161 ASN HB3 . 161 . HB3 1 1
2137 1 1 1 1 161 ASN H . 161 . H 1 1
2137 1 2 1 1 161 ASN QB . 161 . HB# 1 1
2138 1 1 1 1 161 ASN H . 161 . H 1 1
2138 1 2 1 1 162 GLY H . 162 . H 1 1
2139 1 1 1 1 161 ASN H . 161 . H 1 1
2139 1 2 1 1 163 GLU H . 163 . H 1 1
2140 1 1 1 1 162 GLY H . 162 . H 1 1
2140 1 2 1 1 163 GLU H . 163 . H 1 1
2141 1 1 1 1 162 GLY HA2 . 162 . HA2 1 1
2141 1 2 1 1 163 GLU H . 163 . H 1 1
2142 1 1 1 1 162 GLY HA2 . 162 . HA2 1 1
2142 1 2 1 1 163 GLU QB . 163 . HB# 1 1
2143 1 1 1 1 162 GLY HA3 . 162 . HA3 1 1
2143 1 2 1 1 163 GLU H . 163 . H 1 1
2144 1 1 1 1 163 GLU HB2 . 163 . HB2 1 1
2144 1 2 1 1 164 LEU H . 164 . H 1 1
2145 1 1 1 1 163 GLU HB3 . 163 . HB3 1 1
2145 1 2 1 1 164 LEU H . 164 . H 1 1
2146 1 1 1 1 163 GLU QG . 163 . HG# 1 1
2146 1 2 1 1 164 LEU H . 164 . H 1 1
2147 1 1 1 1 164 LEU HA . 164 . HA 1 1
2147 1 2 1 1 165 ILE H . 165 . H 1 1
2148 1 1 1 1 164 LEU QB . 164 . HB# 1 1
2148 1 2 1 1 164 LEU QD . 164 . HD## 1 1
2149 1 1 1 1 164 LEU QB . 164 . HB# 1 1
2149 1 2 1 1 165 ILE H . 165 . H 1 1
2150 1 1 1 1 165 ILE HA . 165 . HA 1 1
2150 1 2 1 1 166 HIS H . 166 . H 1 1
2151 1 1 1 1 166 HIS H . 166 . H 1 1
2151 1 2 1 1 167 CYS H . 167 . H 1 1
2152 1 1 1 1 166 HIS H . 166 . H 1 1
2152 1 2 1 1 167 CYS HB3 . 167 . HB3 1 1
2153 1 1 1 1 166 HIS HA . 166 . HA 1 1
2153 1 2 1 1 167 CYS H . 167 . H 1 1
2154 1 1 1 1 166 HIS HA . 166 . HA 1 1
2154 1 2 1 1 167 CYS HB3 . 167 . HB3 1 1
2155 1 1 1 1 166 HIS QB . 166 . HB# 1 1
2155 1 2 1 1 167 CYS H . 167 . H 1 1
2156 1 1 1 1 167 CYS H . 167 . H 1 1
2156 1 2 1 1 167 CYS HB2 . 167 . HB2 1 1
2157 1 1 1 1 167 CYS H . 167 . H 1 1
2157 1 2 1 1 167 CYS HB3 . 167 . HB3 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 . . . . . 2.6 1.8 2.6 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 2.7 1.8 2.7 1 1
4 1 . . . . . 2.6 1.8 2.6 1 1
5 1 . . . . . 3.8 1.8 3.8 1 1
6 1 . . . . . 5.4 1.8 5.4 1 1
7 1 . . . . . 3.8 1.8 3.8 1 1
8 1 . . . . . 5.4 1.8 5.4 1 1
9 1 . . . . . 3.1 1.8 3.1 1 1
10 1 . . . . . 4.8 1.8 4.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.8 1.8 3.8 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 3.9 1.8 3.9 1 1
15 1 . . . . . 4.9 1.8 4.9 1 1
16 1 . . . . . 5.1 1.8 5.1 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 4.2 1.8 4.2 1 1
20 1 . . . . . 3.9 1.8 3.9 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 3.9 1.8 3.9 1 1
23 1 . . . . . 3.6 1.8 3.6 1 1
24 1 . . . . . 4.4 1.8 4.4 1 1
25 1 . . . . . 2.6 1.8 2.6 1 1
26 1 . . . . . 3.0 1.8 3.0 1 1
27 1 . . . . . 4.1 1.8 4.1 1 1
28 1 . . . . . 3.7 1.8 3.7 1 1
29 1 . . . . . 3.5 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.0 1 1
31 1 . . . . . 4.7 1.8 4.7 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 4.1 1.8 4.1 1 1
34 1 . . . . . 4.1 1.8 4.1 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 5.3 1.8 5.3 1 1
39 1 . . . . . 4.6 1.8 4.6 1 1
40 1 . . . . . 4.0 1.8 4.0 1 1
41 1 . . . . . 5.2 1.7 5.2 1 1
42 1 . . . . . 5.2 1.8 5.2 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 4.3 1.8 4.3 1 1
45 1 . . . . . 3.9 1.8 3.9 1 1
46 1 . . . . . 5.4 1.8 5.4 1 1
47 1 . . . . . 4.2 1.8 4.2 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 5.4 1.8 5.4 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 4.2 1.8 4.2 1 1
55 1 . . . . . 4.8 1.8 4.8 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . 3.8 1.8 3.8 1 1
59 1 . . . . . 4.2 1.8 4.2 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.2 1.8 5.2 1 1
63 1 . . . . . 3.3 1.8 3.3 1 1
64 1 . . . . . 4.5 1.8 4.5 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 4.3 1.8 4.3 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 3.7 1.8 3.7 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 4.5 1.8 4.5 1 1
74 1 . . . . . 4.3 1.8 4.3 1 1
75 1 . . . . . 4.8 1.8 4.8 1 1
76 1 . . . . . 3.9 1.8 3.9 1 1
77 1 . . . . . 4.3 1.8 4.3 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 4.5 1.8 4.5 1 1
80 1 . . . . . 4.1 1.8 4.1 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 3.8 1.8 3.8 1 1
83 1 . . . . . 3.7 1.8 3.7 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 4.9 1.8 4.9 1 1
86 1 . . . . . 5.2 1.8 5.2 1 1
87 1 . . . . . 5.3 1.8 5.3 1 1
88 1 . . . . . 5.2 1.8 5.2 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 4.7 1.8 4.7 1 1
91 1 . . . . . 4.3 1.8 4.3 1 1
92 1 . . . . . 4.2 1.8 4.2 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.2 1.8 5.2 1 1
95 1 . . . . . 4.8 1.8 4.8 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 3.6 1.8 3.6 1 1
98 1 . . . . . 3.6 1.8 3.6 1 1
99 1 . . . . . 5.1 1.8 5.1 1 1
100 1 . . . . . 4.7 1.8 4.7 1 1
101 1 . . . . . 4.6 1.8 4.6 1 1
102 1 . . . . . 5.2 1.8 5.2 1 1
103 1 . . . . . 4.7 1.8 4.7 1 1
104 1 . . . . . 4.7 1.8 4.7 1 1
105 1 . . . . . 5.4 1.8 5.4 1 1
106 1 . . . . . 3.8 1.9 3.8 1 1
107 1 . . . . . 5.1 1.8 5.1 1 1
108 1 . . . . . 5.1 1.8 5.1 1 1
109 1 . . . . . 5.2 1.8 5.2 1 1
110 1 . . . . . 4.0 1.8 4.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.4 1.8 5.4 1 1
113 1 . . . . . 4.5 1.8 4.5 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 4.1 1.8 4.1 1 1
116 1 . . . . . 5.3 1.8 5.3 1 1
117 1 . . . . . 3.3 1.8 3.3 1 1
118 1 . . . . . 4.1 1.8 4.1 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 4.3 1.8 4.3 1 1
122 1 . . . . . 2.9 1.8 2.9 1 1
123 1 . . . . . 4.7 1.8 4.7 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 4.6 1.8 4.6 1 1
130 1 . . . . . 5.3 1.8 5.3 1 1
131 1 . . . . . 4.3 1.8 4.3 1 1
132 1 . . . . . 4.8 1.8 4.8 1 1
133 1 . . . . . 4.7 1.8 4.7 1 1
134 1 . . . . . 3.9 1.8 3.9 1 1
135 1 . . . . . 4.7 1.8 4.7 1 1
136 1 . . . . . 4.6 1.8 4.6 1 1
137 1 . . . . . 4.8 1.8 4.8 1 1
138 1 . . . . . 3.6 1.8 3.6 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 4.3 1.8 4.3 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 4.6 1.8 4.6 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 4.3 1.8 4.3 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 4.7 1.8 4.7 1 1
149 1 . . . . . 4.9 1.8 4.9 1 1
150 1 . . . . . 3.8 1.8 3.8 1 1
151 1 . . . . . 4.2 1.8 4.2 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 4.3 1.8 4.3 1 1
155 1 . . . . . 4.7 1.8 4.7 1 1
156 1 . . . . . 4.6 1.8 4.6 1 1
157 1 . . . . . 3.8 1.8 3.8 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 4.6 1.8 4.6 1 1
160 1 . . . . . 2.4 1.8 2.4 1 1
161 1 . . . . . 3.8 1.9 3.8 1 1
162 1 . . . . . 4.0 1.8 4.0 1 1
163 1 . . . . . 4.2 1.8 4.2 1 1
164 1 . . . . . 4.9 1.8 4.9 1 1
165 1 . . . . . 4.7 1.8 4.7 1 1
166 1 . . . . . 3.6 1.8 3.6 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 5.1 1.8 5.1 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 3.3 1.8 3.3 1 1
171 1 . . . . . 4.4 1.8 4.4 1 1
172 1 . . . . . 3.9 1.8 3.9 1 1
173 1 . . . . . 3.9 1.8 3.9 1 1
174 1 . . . . . 4.4 1.8 4.4 1 1
175 1 . . . . . 3.9 1.8 3.9 1 1
176 1 . . . . . 3.9 1.8 3.9 1 1
177 1 . . . . . 4.8 1.8 4.8 1 1
178 1 . . . . . 5.3 1.8 5.3 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 5.3 1.8 5.3 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 2.8 1.9 2.8 1 1
183 1 . . . . . 4.6 1.8 4.6 1 1
184 1 . . . . . 3.3 1.8 3.3 1 1
185 1 . . . . . 3.6 1.8 3.6 1 1
186 1 . . . . . 3.8 1.8 3.8 1 1
187 1 . . . . . 4.8 1.8 4.8 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 4.4 1.8 4.4 1 1
192 1 . . . . . 3.3 1.8 3.3 1 1
193 1 . . . . . 3.1 1.8 3.1 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 4.1 1.8 4.1 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 4.3 1.8 4.3 1 1
198 1 . . . . . 2.7 1.8 2.7 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 2.9 1.8 2.9 1 1
201 1 . . . . . 4.6 1.8 4.6 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 2.4 1.8 2.4 1 1
204 1 . . . . . 3.3 1.8 3.3 1 1
205 1 . . . . . 4.5 1.8 4.5 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 3.9 1.8 3.9 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 4.3 1.8 4.3 1 1
210 1 . . . . . 3.0 1.8 3.0 1 1
211 1 . . . . . 4.5 1.8 4.5 1 1
212 1 . . . . . 4.3 1.8 4.3 1 1
213 1 . . . . . 4.1 1.8 4.1 1 1
214 1 . . . . . 4.1 1.8 4.1 1 1
215 1 . . . . . 3.6 1.8 3.6 1 1
216 1 . . . . . 4.3 1.8 4.3 1 1
217 1 . . . . . 3.8 1.8 3.8 1 1
218 1 . . . . . 3.9 1.8 3.9 1 1
219 1 . . . . . 3.8 1.8 3.8 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.0 1 1
222 1 . . . . . 3.0 1.8 3.0 1 1
223 1 . . . . . 2.6 1.8 2.6 1 1
224 1 . . . . . 3.0 1.8 3.0 1 1
225 1 . . . . . 5.2 1.8 5.2 1 1
226 1 . . . . . 4.6 1.8 4.6 1 1
227 1 . . . . . 3.1 1.8 3.1 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 3.9 1.8 3.9 1 1
230 1 . . . . . 4.1 1.8 4.1 1 1
231 1 . . . . . 5.3 1.8 5.3 1 1
232 1 . . . . . 4.7 1.8 4.7 1 1
233 1 . . . . . 5.3 1.8 5.3 1 1
234 1 . . . . . 4.8 1.8 4.8 1 1
235 1 . . . . . 3.5 1.8 3.5 1 1
236 1 . . . . . 3.6 1.8 3.6 1 1
237 1 . . . . . 3.1 1.8 3.1 1 1
238 1 . . . . . 4.6 1.8 4.6 1 1
239 1 . . . . . 4.9 1.8 4.9 1 1
240 1 . . . . . 4.4 1.8 4.4 1 1
241 1 . . . . . 4.0 1.8 4.0 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 3.5 1.8 3.5 1 1
244 1 . . . . . 4.2 1.8 4.2 1 1
245 1 . . . . . 2.9 1.8 2.9 1 1
246 1 . . . . . 3.9 1.8 3.9 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 3.5 1.8 3.5 1 1
249 1 . . . . . 4.5 1.8 4.5 1 1
250 1 . . . . . 4.4 1.8 4.4 1 1
251 1 . . . . . 4.4 1.8 4.4 1 1
252 1 . . . . . 4.4 1.8 4.4 1 1
253 1 . . . . . 4.3 1.8 4.3 1 1
254 1 . . . . . 3.1 1.8 3.1 1 1
255 1 . . . . . 3.7 1.8 3.7 1 1
256 1 . . . . . 4.9 1.8 4.9 1 1
257 1 . . . . . 4.3 1.8 4.3 1 1
258 1 . . . . . 4.0 1.8 4.0 1 1
259 1 . . . . . 3.8 1.8 3.8 1 1
260 1 . . . . . 3.7 1.8 3.7 1 1
261 1 . . . . . 3.9 1.8 3.9 1 1
262 1 . . . . . . 1.8 4.2 1 1
263 1 . . . . . 4.2 1.8 4.2 1 1
264 1 . . . . . 4.4 1.8 4.4 1 1
265 1 . . . . . 3.7 1.8 3.7 1 1
266 1 . . . . . 3.4 1.8 3.4 1 1
267 1 . . . . . 3.3 1.8 3.3 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 3.8 1.8 3.8 1 1
270 1 . . . . . 4.2 1.8 4.2 1 1
271 1 . . . . . 3.8 1.8 3.8 1 1
272 1 . . . . . 3.8 1.8 3.8 1 1
273 1 . . . . . 3.2 1.8 3.2 1 1
274 1 . . . . . 4.0 1.8 4.0 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 4.6 1.8 4.6 1 1
277 1 . . . . . 3.8 1.8 3.8 1 1
278 1 . . . . . 4.2 1.8 4.2 1 1
279 1 . . . . . 2.8 1.8 2.8 1 1
280 1 . . . . . 5.2 1.8 5.2 1 1
281 1 . . . . . 4.9 1.8 4.9 1 1
282 1 . . . . . 4.9 1.8 4.9 1 1
283 1 . . . . . 4.1 1.8 4.1 1 1
284 1 . . . . . 4.9 1.8 4.9 1 1
285 1 . . . . . 4.7 1.8 4.7 1 1
286 1 . . . . . 3.5 1.8 3.5 1 1
287 1 . . . . . 5.1 1.8 5.1 1 1
288 1 . . . . . 4.7 1.8 4.7 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 3.3 1.8 3.3 1 1
291 1 . . . . . 4.1 1.8 4.1 1 1
292 1 . . . . . 5.3 1.8 5.3 1 1
293 1 . . . . . 3.1 1.8 3.1 1 1
294 1 . . . . . 5.3 1.8 5.3 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 5.4 1.8 5.4 1 1
299 1 . . . . . 4.9 1.8 4.9 1 1
300 1 . . . . . 4.0 1.8 4.0 1 1
301 1 . . . . . 3.7 1.8 3.7 1 1
302 1 . . . . . 3.8 1.8 3.8 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 3.7 1.8 3.7 1 1
306 1 . . . . . 4.4 1.8 4.4 1 1
307 1 . . . . . 5.2 1.8 5.2 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.2 1.8 4.2 1 1
310 1 . . . . . 5.3 1.8 5.3 1 1
311 1 . . . . . 5.3 1.8 5.3 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 3.8 1.8 3.8 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 3.9 1.8 3.9 1 1
317 1 . . . . . 4.8 1.8 4.8 1 1
318 1 . . . . . . 1.8 4.2 1 1
319 1 . . . . . 5.2 1.8 5.2 1 1
320 1 . . . . . 4.1 1.8 4.1 1 1
321 1 . . . . . 4.2 1.8 4.2 1 1
322 1 . . . . . 4.3 1.8 4.3 1 1
323 1 . . . . . 3.8 1.8 3.8 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 4.9 1.8 4.9 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 4.2 1.8 4.2 1 1
328 1 . . . . . 4.0 1.8 4.0 1 1
329 1 . . . . . 4.4 1.8 4.4 1 1
330 1 . . . . . 4.6 1.8 4.6 1 1
331 1 . . . . . 4.1 1.8 4.1 1 1
332 1 . . . . . 3.4 1.8 3.4 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 2.5 1.8 2.5 1 1
337 1 . . . . . 4.0 1.8 4.0 1 1
338 1 . . . . . . 1.8 4.5 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 5.4 1.8 5.4 1 1
341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 3.4 1.8 3.4 1 1
343 1 . . . . . 3.9 1.8 3.9 1 1
344 1 . . . . . 3.9 1.8 3.9 1 1
345 1 . . . . . 3.3 1.8 3.3 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 4.4 1.8 4.4 1 1
348 1 . . . . . 4.7 1.8 4.7 1 1
349 1 . . . . . 2.9 1.8 2.9 1 1
350 1 . . . . . 3.6 1.8 3.6 1 1
351 1 . . . . . 2.9 1.8 2.9 1 1
352 1 . . . . . 4.9 1.8 4.9 1 1
353 1 . . . . . 5.2 1.7 5.2 1 1
354 1 . . . . . 4.7 1.8 4.7 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . . 1.8 2.8 1 1
357 1 . . . . . 4.4 1.8 4.4 1 1
358 1 . . . . . 3.3 1.8 3.3 1 1
359 1 . . . . . 4.1 1.8 4.1 1 1
360 1 . . . . . 3.9 1.8 3.9 1 1
361 1 . . . . . 4.0 1.8 4.0 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 4.8 1.8 4.8 1 1
364 1 . . . . . 3.4 1.8 3.4 1 1
365 1 . . . . . 3.0 1.8 3.0 1 1
366 1 . . . . . 5.5 1.8 5.5 1 1
367 1 . . . . . 3.6 1.8 3.6 1 1
368 1 . . . . . 3.0 1.8 3.0 1 1
369 1 . . . . . 3.4 1.8 3.4 1 1
370 1 . . . . . 2.6 1.8 2.6 1 1
371 1 . . . . . 4.9 1.8 4.9 1 1
372 1 . . . . . 4.0 1.8 4.0 1 1
373 1 . . . . . 4.0 1.8 4.0 1 1
374 1 . . . . . 2.9 1.8 2.9 1 1
375 1 . . . . . 5.2 1.8 5.2 1 1
376 1 . . . . . 3.4 1.8 3.4 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 3.9 1.8 3.9 1 1
379 1 . . . . . 3.2 1.8 3.2 1 1
380 1 . . . . . 4.5 1.8 4.5 1 1
381 1 . . . . . 3.7 1.8 3.7 1 1
382 1 . . . . . 4.2 1.8 4.2 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 5.1 1.8 5.1 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 3.3 1.8 3.3 1 1
387 1 . . . . . 4.1 1.8 4.1 1 1
388 1 . . . . . 3.1 1.8 3.1 1 1
389 1 . . . . . 4.6 1.8 4.6 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 4.8 1.8 4.8 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . . 1.8 2.6 1 1
394 1 . . . . . 4.0 1.8 4.0 1 1
395 1 . . . . . 4.0 1.8 4.0 1 1
396 1 . . . . . 3.6 1.8 3.6 1 1
397 1 . . . . . 4.7 1.8 4.7 1 1
398 1 . . . . . 4.6 1.8 4.6 1 1
399 1 . . . . . 5.1 1.8 5.1 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 5.4 1.8 5.4 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . 4.3 1.8 4.3 1 1
404 1 . . . . . 5.2 1.7 5.2 1 1
405 1 . . . . . 4.9 1.8 4.9 1 1
406 1 . . . . . 4.5 1.7 4.5 1 1
407 1 . . . . . 4.9 1.8 4.9 1 1
408 1 . . . . . 4.8 1.8 4.8 1 1
409 1 . . . . . 5.3 1.8 5.3 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 4.2 1.8 4.2 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 4.5 1.7 4.5 1 1
416 1 . . . . . 4.8 1.8 4.8 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 4.0 1 1
420 1 . . . . . 4.8 1.8 4.8 1 1
421 1 . . . . . 4.0 1.8 4.0 1 1
422 1 . . . . . 3.2 1.8 3.2 1 1
423 1 . . . . . 3.4 1.8 3.4 1 1
424 1 . . . . . 4.9 1.8 4.9 1 1
425 1 . . . . . 4.2 1.8 4.2 1 1
426 1 . . . . . 5.1 1.8 5.1 1 1
427 1 . . . . . 5.1 1.8 5.1 1 1
428 1 . . . . . 4.4 1.8 4.4 1 1
429 1 . . . . . 5.2 1.8 5.2 1 1
430 1 . . . . . 3.5 1.8 3.5 1 1
431 1 . . . . . 4.7 1.8 4.7 1 1
432 1 . . . . . 3.6 1.8 3.6 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . . 1.8 2.8 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . 4.5 1.8 4.5 1 1
437 1 . . . . . 3.0 1.8 3.0 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 4.2 1.8 4.2 1 1
440 1 . . . . . 4.4 1.8 4.4 1 1
441 1 . . . . . 4.4 1.8 4.4 1 1
442 1 . . . . . 3.4 1.8 3.4 1 1
443 1 . . . . . 5.3 1.8 5.3 1 1
444 1 . . . . . 4.7 1.8 4.7 1 1
445 1 . . . . . 5.2 1.8 5.2 1 1
446 1 . . . . . 4.2 1.8 4.2 1 1
447 1 . . . . . 4.2 1.8 4.2 1 1
448 1 . . . . . 4.6 1.8 4.6 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . 3.4 1.8 3.4 1 1
451 1 . . . . . 4.3 1.8 4.3 1 1
452 1 . . . . . 3.1 1.8 3.1 1 1
453 1 . . . . . 3.9 1.8 3.9 1 1
454 1 . . . . . 3.2 1.8 3.2 1 1
455 1 . . . . . 3.3 1.8 3.3 1 1
456 1 . . . . . 4.2 1.7 4.2 1 1
457 1 . . . . . 4.6 1.8 4.6 1 1
458 1 . . . . . 3.8 1.8 3.8 1 1
459 1 . . . . . 4.5 1.8 4.5 1 1
460 1 . . . . . 3.9 1.9 3.9 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 4.5 1.8 4.5 1 1
463 1 . . . . . 3.7 1.8 3.7 1 1
464 1 . . . . . 4.0 1.8 4.0 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 3.9 1.8 3.9 1 1
467 1 . . . . . 4.4 1.8 4.4 1 1
468 1 . . . . . 3.4 1.8 3.4 1 1
469 1 . . . . . 3.2 1.8 3.2 1 1
470 1 . . . . . 5.2 1.8 5.2 1 1
471 1 . . . . . 3.9 1.8 3.9 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 4.3 1.8 4.3 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . 4.9 1.8 4.9 1 1
476 1 . . . . . 4.2 1.8 4.2 1 1
477 1 . . . . . 4.9 1.8 4.9 1 1
478 1 . . . . . 3.7 1.8 3.7 1 1
479 1 . . . . . 4.2 1.8 4.2 1 1
480 1 . . . . . 2.4 1.8 2.4 1 1
481 1 . . . . . 3.3 1.8 3.3 1 1
482 1 . . . . . 4.7 1.8 4.7 1 1
483 1 . . . . . 3.3 1.8 3.3 1 1
484 1 . . . . . 3.3 1.8 3.3 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 4.6 1.8 4.6 1 1
487 1 . . . . . 5.1 1.8 5.1 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 4.4 1.8 4.4 1 1
490 1 . . . . . 3.8 1.8 3.8 1 1
491 1 . . . . . 2.9 1.8 2.9 1 1
492 1 . . . . . 3.0 1.8 3.0 1 1
493 1 . . . . . 3.0 1.8 3.0 1 1
494 1 . . . . . 3.9 1.8 3.9 1 1
495 1 . . . . . 3.8 1.8 3.8 1 1
496 1 . . . . . 4.6 1.8 4.6 1 1
497 1 . . . . . 5.3 1.8 5.3 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 4.7 1.8 4.7 1 1
501 1 . . . . . 2.9 1.8 2.9 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 4.5 1.8 4.5 1 1
504 1 . . . . . 4.6 1.8 4.6 1 1
505 1 . . . . . 4.4 1.8 4.4 1 1
506 1 . . . . . 4.6 1.8 4.6 1 1
507 1 . . . . . 4.2 1.8 4.2 1 1
508 1 . . . . . 4.5 1.8 4.5 1 1
509 1 . . . . . 3.7 1.8 3.7 1 1
510 1 . . . . . 2.9 1.8 2.9 1 1
511 1 . . . . . 4.5 1.7 4.5 1 1
512 1 . . . . . 4.4 1.8 4.4 1 1
513 1 . . . . . 4.6 1.8 4.6 1 1
514 1 . . . . . 4.3 1.8 4.3 1 1
515 1 . . . . . 3.2 1.8 3.2 1 1
516 1 . . . . . 4.6 1.8 4.6 1 1
517 1 . . . . . 5.1 1.8 5.1 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.2 1.8 3.2 1 1
521 1 . . . . . 4.6 1.8 4.6 1 1
522 1 . . . . . 3.0 1.8 3.0 1 1
523 1 . . . . . 4.8 1.8 4.8 1 1
524 1 . . . . . 5.5 1.8 5.5 1 1
525 1 . . . . . 4.4 1.8 4.4 1 1
526 1 . . . . . 3.2 1.8 3.2 1 1
527 1 . . . . . 2.7 1.8 2.7 1 1
528 1 . . . . . 3.8 1.8 3.8 1 1
529 1 . . . . . 2.6 1.8 2.6 1 1
530 1 . . . . . 2.5 1.8 2.5 1 1
531 1 . . . . . 2.8 1.8 2.8 1 1
532 1 . . . . . 5.3 1.8 5.3 1 1
533 1 . . . . . 4.3 1.8 4.3 1 1
534 1 . . . . . 4.5 1.8 4.5 1 1
535 1 . . . . . 5.3 1.8 5.3 1 1
536 1 . . . . . 2.8 1.8 2.8 1 1
537 1 . . . . . 3.8 1.8 3.8 1 1
538 1 . . . . . 3.6 1.8 3.6 1 1
539 1 . . . . . 4.6 1.8 4.6 1 1
540 1 . . . . . 4.6 1.8 4.6 1 1
541 1 . . . . . 4.7 1.8 4.7 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 4.6 1.8 4.6 1 1
544 1 . . . . . 3.6 1.8 3.6 1 1
545 1 . . . . . 3.4 1.8 3.4 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 4.6 1.8 4.6 1 1
548 1 . . . . . . 1.8 3.5 1 1
549 1 . . . . . 4.7 1.8 4.7 1 1
550 1 . . . . . 4.5 1.8 4.5 1 1
551 1 . . . . . 4.1 1.8 4.1 1 1
552 1 . . . . . 4.3 1.8 4.3 1 1
553 1 . . . . . 4.5 1.8 4.5 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 2.8 1.9 2.8 1 1
557 1 . . . . . 2.7 1.8 2.7 1 1
558 1 . . . . . 4.7 1.8 4.7 1 1
559 1 . . . . . 3.8 1.8 3.8 1 1
560 1 . . . . . 4.9 1.8 4.9 1 1
561 1 . . . . . 5.2 1.8 5.2 1 1
562 1 . . . . . 3.2 1.8 3.2 1 1
563 1 . . . . . 4.9 1.8 4.9 1 1
564 1 . . . . . 5.5 1.8 5.5 1 1
565 1 . . . . . 3.8 1.8 3.8 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 4.1 1.8 4.1 1 1
568 1 . . . . . 4.2 1.8 4.2 1 1
569 1 . . . . . 3.1 1.8 3.1 1 1
570 1 . . . . . 3.9 1.8 3.9 1 1
571 1 . . . . . 4.9 1.8 4.9 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 4.4 1.8 4.4 1 1
574 1 . . . . . 2.9 1.8 2.9 1 1
575 1 . . . . . 3.4 1.8 3.4 1 1
576 1 . . . . . 3.3 1.8 3.3 1 1
577 1 . . . . . 4.7 1.8 4.7 1 1
578 1 . . . . . 4.9 1.8 4.9 1 1
579 1 . . . . . 5.3 1.8 5.3 1 1
580 1 . . . . . 5.1 1.8 5.1 1 1
581 1 . . . . . 5.1 1.8 5.1 1 1
582 1 . . . . . 5.5 1.8 5.5 1 1
583 1 . . . . . 4.3 1.8 4.3 1 1
584 1 . . . . . 3.7 1.8 3.7 1 1
585 1 . . . . . 3.0 1.8 3.0 1 1
586 1 . . . . . 4.1 1.8 4.1 1 1
587 1 . . . . . 3.8 1.8 3.8 1 1
588 1 . . . . . 4.9 1.8 4.9 1 1
589 1 . . . . . 5.1 1.8 5.1 1 1
590 1 . . . . . 4.3 1.8 4.3 1 1
591 1 . . . . . 4.4 1.8 4.4 1 1
592 1 . . . . . 5.5 1.8 5.5 1 1
593 1 . . . . . 4.0 1.8 4.0 1 1
594 1 . . . . . 4.0 1.8 4.0 1 1
595 1 . . . . . 3.0 1.8 3.0 1 1
596 1 . . . . . 3.0 1.8 3.0 1 1
597 1 . . . . . 3.6 1.8 3.6 1 1
598 1 . . . . . 3.9 1.8 3.9 1 1
599 1 . . . . . 3.6 1.8 3.6 1 1
600 1 . . . . . . 1.8 3.6 1 1
601 1 . . . . . 4.6 1.8 4.6 1 1
602 1 . . . . . 5.4 1.8 5.4 1 1
603 1 . . . . . 4.8 1.8 4.8 1 1
604 1 . . . . . 4.1 1.8 4.1 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 3.1 1.8 3.1 1 1
608 1 . . . . . 5.5 1.8 5.5 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . 4.6 1.8 4.6 1 1
611 1 . . . . . 4.7 1.8 4.7 1 1
612 1 . . . . . 4.5 1.8 4.5 1 1
613 1 . . . . . 4.6 1.8 4.6 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 5.2 1.8 5.2 1 1
616 1 . . . . . 4.4 1.8 4.4 1 1
617 1 . . . . . 3.0 1.8 3.0 1 1
618 1 . . . . . 3.9 1.8 3.9 1 1
619 1 . . . . . 5.5 1.8 5.5 1 1
620 1 . . . . . 3.7 1.8 3.7 1 1
621 1 . . . . . 5.3 1.8 5.3 1 1
622 1 . . . . . 3.8 1.8 3.8 1 1
623 1 . . . . . . 1.8 3.8 1 1
624 1 . . . . . . 1.8 2.5 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 4.2 1.7 4.2 1 1
627 1 . . . . . 4.9 1.8 4.9 1 1
628 1 . . . . . 4.2 1.8 4.2 1 1
629 1 . . . . . 4.8 1.8 4.8 1 1
630 1 . . . . . 4.4 1.8 4.4 1 1
631 1 . . . . . 4.8 1.8 4.8 1 1
632 1 . . . . . 5.4 1.8 5.4 1 1
633 1 . . . . . 3.9 1.9 3.9 1 1
634 1 . . . . . 3.2 1.8 3.2 1 1
635 1 . . . . . 5.2 1.8 5.2 1 1
636 1 . . . . . 5.4 1.8 5.4 1 1
637 1 . . . . . 3.5 1.8 3.5 1 1
638 1 . . . . . 3.7 1.8 3.7 1 1
639 1 . . . . . 2.9 1.8 2.9 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.4 1.8 5.4 1 1
642 1 . . . . . 4.7 1.8 4.7 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 3.9 1.8 3.9 1 1
645 1 . . . . . 3.9 1.8 3.9 1 1
646 1 . . . . . 3.4 1.8 3.4 1 1
647 1 . . . . . 4.5 1.8 4.5 1 1
648 1 . . . . . 3.8 1.8 3.8 1 1
649 1 . . . . . 4.2 1.8 4.2 1 1
650 1 . . . . . 4.8 1.8 4.8 1 1
651 1 . . . . . 4.1 1.8 4.1 1 1
652 1 . . . . . 4.8 1.8 4.8 1 1
653 1 . . . . . 5.5 1.8 5.5 1 1
654 1 . . . . . 3.3 1.8 3.3 1 1
655 1 . . . . . 4.7 1.8 4.7 1 1
656 1 . . . . . 4.3 1.8 4.3 1 1
657 1 . . . . . 4.6 1.8 4.6 1 1
658 1 . . . . . 5.2 1.8 5.2 1 1
659 1 . . . . . 3.0 1.8 3.0 1 1
660 1 . . . . . 3.0 1.8 3.0 1 1
661 1 . . . . . 5.1 1.8 5.1 1 1
662 1 . . . . . 4.4 1.8 4.4 1 1
663 1 . . . . . 5.5 1.8 5.5 1 1
664 1 . . . . . 4.5 1.8 4.5 1 1
665 1 . . . . . 4.4 1.8 4.4 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 4.5 1.8 4.5 1 1
668 1 . . . . . 3.6 1.8 3.6 1 1
669 1 . . . . . 4.9 1.8 4.9 1 1
670 1 . . . . . 4.7 1.8 4.7 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.9 1.8 3.9 1 1
673 1 . . . . . 3.4 1.8 3.4 1 1
674 1 . . . . . 5.3 1.8 5.3 1 1
675 1 . . . . . 5.3 1.8 5.3 1 1
676 1 . . . . . 4.0 1.8 4.0 1 1
677 1 . . . . . 4.0 1.8 4.0 1 1
678 1 . . . . . 3.1 1.8 3.1 1 1
679 1 . . . . . 4.8 1.8 4.8 1 1
680 1 . . . . . 5.4 1.8 5.4 1 1
681 1 . . . . . 5.1 1.8 5.1 1 1
682 1 . . . . . 4.9 1.8 4.9 1 1
683 1 . . . . . 3.9 1.8 3.9 1 1
684 1 . . . . . 3.2 1.8 3.2 1 1
685 1 . . . . . 5.4 1.8 5.4 1 1
686 1 . . . . . 5.5 1.8 5.5 1 1
687 1 . . . . . . 1.8 3.9 1 1
688 1 . . . . . 3.2 1.8 3.2 1 1
689 1 . . . . . 5.3 1.8 5.3 1 1
690 1 . . . . . 4.4 1.8 4.4 1 1
691 1 . . . . . . 1.8 2.8 1 1
692 1 . . . . . 4.8 1.8 4.8 1 1
693 1 . . . . . 4.2 1.8 4.2 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 3.6 1.8 3.6 1 1
696 1 . . . . . 4.4 1.8 4.4 1 1
697 1 . . . . . 5.1 1.8 5.1 1 1
698 1 . . . . . 4.2 1.8 4.2 1 1
699 1 . . . . . 3.6 1.8 3.6 1 1
700 1 . . . . . 3.6 1.8 3.6 1 1
701 1 . . . . . 5.1 1.8 5.1 1 1
702 1 . . . . . 3.6 1.8 3.6 1 1
703 1 . . . . . 3.9 1.8 3.9 1 1
704 1 . . . . . 4.6 1.8 4.6 1 1
705 1 . . . . . 4.3 1.8 4.3 1 1
706 1 . . . . . 5.5 1.8 5.5 1 1
707 1 . . . . . 3.9 1.8 3.9 1 1
708 1 . . . . . 2.9 1.8 2.9 1 1
709 1 . . . . . 4.2 1.8 4.2 1 1
710 1 . . . . . 5.4 1.8 5.4 1 1
711 1 . . . . . 4.6 1.8 4.6 1 1
712 1 . . . . . 5.2 1.8 5.2 1 1
713 1 . . . . . 4.6 1.8 4.6 1 1
714 1 . . . . . 5.2 1.8 5.2 1 1
715 1 . . . . . 4.4 1.8 4.4 1 1
716 1 . . . . . 3.6 1.8 3.6 1 1
717 1 . . . . . 3.8 1.8 3.8 1 1
718 1 . . . . . 3.8 1.8 3.8 1 1
719 1 . . . . . 4.3 1.8 4.3 1 1
720 1 . . . . . 2.8 1.9 2.8 1 1
721 1 . . . . . 3.4 1.8 3.4 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 3.5 1.8 3.5 1 1
724 1 . . . . . 4.2 1.8 4.2 1 1
725 1 . . . . . 4.7 1.8 4.7 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 5.3 1.8 5.3 1 1
728 1 . . . . . 4.8 1.8 4.8 1 1
729 1 . . . . . 5.1 1.8 5.1 1 1
730 1 . . . . . 3.2 1.8 3.2 1 1
731 1 . . . . . 4.5 1.8 4.5 1 1
732 1 . . . . . 4.3 1.8 4.3 1 1
733 1 . . . . . 4.0 1.8 4.0 1 1
734 1 . . . . . 4.7 1.8 4.7 1 1
735 1 . . . . . 4.5 1.8 4.5 1 1
736 1 . . . . . 3.9 1.8 3.9 1 1
737 1 . . . . . 5.3 1.8 5.3 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 4.0 1 1
740 1 . . . . . 5.5 1.8 5.5 1 1
741 1 . . . . . 4.5 1.8 4.5 1 1
742 1 . . . . . 4.3 1.8 4.3 1 1
743 1 . . . . . 4.4 1.8 4.4 1 1
744 1 . . . . . 3.8 1.8 3.8 1 1
745 1 . . . . . 4.3 1.8 4.3 1 1
746 1 . . . . . 4.5 1.8 4.5 1 1
747 1 . . . . . . 1.8 3.5 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 4.1 1.8 4.1 1 1
750 1 . . . . . 3.4 1.8 3.4 1 1
751 1 . . . . . 4.2 1.8 4.2 1 1
752 1 . . . . . 4.2 1.8 4.2 1 1
753 1 . . . . . 3.5 1.8 3.5 1 1
754 1 . . . . . 4.1 1.8 4.1 1 1
755 1 . . . . . 4.3 1.8 4.3 1 1
756 1 . . . . . 4.5 1.8 4.5 1 1
757 1 . . . . . 4.7 1.8 4.7 1 1
758 1 . . . . . 4.1 1.8 4.1 1 1
759 1 . . . . . 5.5 1.8 5.5 1 1
760 1 . . . . . 5.3 1.8 5.3 1 1
761 1 . . . . . 4.8 1.8 4.8 1 1
762 1 . . . . . 4.4 1.8 4.4 1 1
763 1 . . . . . 4.2 1.8 4.2 1 1
764 1 . . . . . 3.5 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 3.0 1 1
766 1 . . . . . 3.0 1.8 3.0 1 1
767 1 . . . . . 3.6 1.8 3.6 1 1
768 1 . . . . . 4.6 1.8 4.6 1 1
769 1 . . . . . 3.2 1.8 3.2 1 1
770 1 . . . . . 2.8 1.8 2.8 1 1
771 1 . . . . . 3.6 1.8 3.6 1 1
772 1 . . . . . 3.8 1.8 3.8 1 1
773 1 . . . . . 4.8 1.8 4.8 1 1
774 1 . . . . . 5.1 1.8 5.1 1 1
775 1 . . . . . 4.0 1.8 4.0 1 1
776 1 . . . . . 3.5 1.8 3.5 1 1
777 1 . . . . . 5.5 1.8 5.5 1 1
778 1 . . . . . 3.1 1.8 3.1 1 1
779 1 . . . . . 5.1 1.8 5.1 1 1
780 1 . . . . . 4.5 1.8 4.5 1 1
781 1 . . . . . 4.2 1.8 4.2 1 1
782 1 . . . . . 3.6 1.8 3.6 1 1
783 1 . . . . . 4.7 1.8 4.7 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 4.9 1.8 4.9 1 1
786 1 . . . . . 5.4 1.8 5.4 1 1
787 1 . . . . . 4.6 1.8 4.6 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 3.9 1.8 3.9 1 1
790 1 . . . . . 4.0 1.8 4.0 1 1
791 1 . . . . . 4.3 1.8 4.3 1 1
792 1 . . . . . 4.3 1.8 4.3 1 1
793 1 . . . . . 3.2 1.8 3.2 1 1
794 1 . . . . . 3.4 1.8 3.4 1 1
795 1 . . . . . 2.8 1.8 2.8 1 1
796 1 . . . . . 3.4 1.8 3.4 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 4.4 1.8 4.4 1 1
799 1 . . . . . 4.4 1.8 4.4 1 1
800 1 . . . . . 4.5 1.8 4.5 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 3.1 1.8 3.1 1 1
803 1 . . . . . 3.7 1.8 3.7 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 3.5 1.8 3.5 1 1
806 1 . . . . . 3.8 1.8 3.8 1 1
807 1 . . . . . 3.8 1.9 3.8 1 1
808 1 . . . . . 3.2 1.8 3.2 1 1
809 1 . . . . . 3.2 1.8 3.2 1 1
810 1 . . . . . 2.4 1.8 2.4 1 1
811 1 . . . . . 3.5 1.8 3.5 1 1
812 1 . . . . . 4.5 1.8 4.5 1 1
813 1 . . . . . 4.8 1.8 4.8 1 1
814 1 . . . . . 2.8 1.8 2.8 1 1
815 1 . . . . . 4.5 1.8 4.5 1 1
816 1 . . . . . 4.4 1.8 4.4 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 3.1 1.8 3.1 1 1
819 1 . . . . . 2.8 1.8 2.8 1 1
820 1 . . . . . 4.5 1.8 4.5 1 1
821 1 . . . . . 5.4 1.8 5.4 1 1
822 1 . . . . . 4.3 1.8 4.3 1 1
823 1 . . . . . 5.3 1.8 5.3 1 1
824 1 . . . . . 5.1 1.8 5.1 1 1
825 1 . . . . . 2.6 1.8 2.6 1 1
826 1 . . . . . 2.5 1.8 2.5 1 1
827 1 . . . . . 3.8 1.8 3.8 1 1
828 1 . . . . . 2.7 1.8 2.7 1 1
829 1 . . . . . 4.9 1.8 4.9 1 1
830 1 . . . . . 3.5 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 4.0 1 1
832 1 . . . . . 3.3 1.8 3.3 1 1
833 1 . . . . . 2.9 1.8 2.9 1 1
834 1 . . . . . 4.0 1.8 4.0 1 1
835 1 . . . . . 3.9 1.8 3.9 1 1
836 1 . . . . . 3.5 1.8 3.5 1 1
837 1 . . . . . 4.3 1.8 4.3 1 1
838 1 . . . . . 4.6 1.8 4.6 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 5.3 1.8 5.3 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 3.9 1.8 3.9 1 1
843 1 . . . . . 2.7 1.8 2.7 1 1
844 1 . . . . . 2.5 1.8 2.5 1 1
845 1 . . . . . 2.4 1.8 2.4 1 1
846 1 . . . . . 4.7 1.8 4.7 1 1
847 1 . . . . . 4.0 1.8 4.0 1 1
848 1 . . . . . 3.1 1.8 3.1 1 1
849 1 . . . . . 3.8 1.8 3.8 1 1
850 1 . . . . . 4.7 1.8 4.7 1 1
851 1 . . . . . 4.7 1.8 4.7 1 1
852 1 . . . . . 4.7 1.8 4.7 1 1
853 1 . . . . . 4.0 1.8 4.0 1 1
854 1 . . . . . 2.8 1.8 2.8 1 1
855 1 . . . . . 3.5 1.8 3.5 1 1
856 1 . . . . . 3.5 1.8 3.5 1 1
857 1 . . . . . 3.7 1.8 3.7 1 1
858 1 . . . . . 4.6 1.8 4.6 1 1
859 1 . . . . . 4.8 1.8 4.8 1 1
860 1 . . . . . 4.9 1.8 4.9 1 1
861 1 . . . . . 3.4 1.8 3.4 1 1
862 1 . . . . . 4.8 1.8 4.8 1 1
863 1 . . . . . 4.7 1.8 4.7 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 4.5 1.8 4.5 1 1
866 1 . . . . . 4.5 1.8 4.5 1 1
867 1 . . . . . 3.7 1.8 3.7 1 1
868 1 . . . . . 3.9 1.8 3.9 1 1
869 1 . . . . . 5.2 1.8 5.2 1 1
870 1 . . . . . 4.6 1.8 4.6 1 1
871 1 . . . . . 5.3 1.8 5.3 1 1
872 1 . . . . . 4.8 1.8 4.8 1 1
873 1 . . . . . 4.6 1.8 4.6 1 1
874 1 . . . . . 4.1 1.8 4.1 1 1
875 1 . . . . . 2.7 1.8 2.7 1 1
876 1 . . . . . 4.0 1.8 4.0 1 1
877 1 . . . . . 2.9 1.8 2.9 1 1
878 1 . . . . . 2.7 1.8 2.7 1 1
879 1 . . . . . 3.9 1.8 3.9 1 1
880 1 . . . . . 4.8 1.8 4.8 1 1
881 1 . . . . . 4.5 1.8 4.5 1 1
882 1 . . . . . 5.3 1.8 5.3 1 1
883 1 . . . . . 5.4 1.8 5.4 1 1
884 1 . . . . . 2.8 1.8 2.8 1 1
885 1 . . . . . 2.6 1.8 2.6 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 5.2 1.8 5.2 1 1
888 1 . . . . . 5.1 1.8 5.1 1 1
889 1 . . . . . 4.4 1.8 4.4 1 1
890 1 . . . . . 4.5 1.7 4.5 1 1
891 1 . . . . . 4.5 1.7 4.5 1 1
892 1 . . . . . 4.0 1.8 4.0 1 1
893 1 . . . . . 3.5 1.8 3.5 1 1
894 1 . . . . . 4.1 1.8 4.1 1 1
895 1 . . . . . 3.1 1.8 3.1 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 3.2 1.8 3.2 1 1
898 1 . . . . . 2.7 1.8 2.7 1 1
899 1 . . . . . 4.0 1.8 4.0 1 1
900 1 . . . . . 5.2 1.8 5.2 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 3.6 1.8 3.6 1 1
903 1 . . . . . 4.0 1.8 4.0 1 1
904 1 . . . . . 4.0 1.8 4.0 1 1
905 1 . . . . . 2.8 1.8 2.8 1 1
906 1 . . . . . 4.8 1.8 4.8 1 1
907 1 . . . . . 3.8 1.8 3.8 1 1
908 1 . . . . . 5.3 1.8 5.3 1 1
909 1 . . . . . 3.6 1.8 3.6 1 1
910 1 . . . . . 5.1 1.8 5.1 1 1
911 1 . . . . . 3.9 1.8 3.9 1 1
912 1 . . . . . 2.9 1.8 2.9 1 1
913 1 . . . . . 2.9 1.8 2.9 1 1
914 1 . . . . . 2.3 1.8 2.3 1 1
915 1 . . . . . 2.5 1.8 2.5 1 1
916 1 . . . . . 4.2 1.8 4.2 1 1
917 1 . . . . . 4.8 1.8 4.8 1 1
918 1 . . . . . 4.6 1.8 4.6 1 1
919 1 . . . . . 5.1 1.8 5.1 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 4.0 1 1
922 1 . . . . . 3.7 1.8 3.7 1 1
923 1 . . . . . 3.3 1.8 3.3 1 1
924 1 . . . . . 2.9 1.8 2.9 1 1
925 1 . . . . . 4.3 1.8 4.3 1 1
926 1 . . . . . 4.1 1.8 4.1 1 1
927 1 . . . . . 4.3 1.8 4.3 1 1
928 1 . . . . . 4.1 1.8 4.1 1 1
929 1 . . . . . 2.8 1.8 2.8 1 1
930 1 . . . . . 4.8 1.8 4.8 1 1
931 1 . . . . . 5.1 1.8 5.1 1 1
932 1 . . . . . 3.6 1.8 3.6 1 1
933 1 . . . . . 3.1 1.8 3.1 1 1
934 1 . . . . . 3.1 1.8 3.1 1 1
935 1 . . . . . 3.2 1.8 3.2 1 1
936 1 . . . . . 2.5 1.8 2.5 1 1
937 1 . . . . . 4.5 1.8 4.5 1 1
938 1 . . . . . 3.9 1.8 3.9 1 1
939 1 . . . . . 3.6 1.8 3.6 1 1
940 1 . . . . . 4.2 1.8 4.2 1 1
941 1 . . . . . 3.2 1.8 3.2 1 1
942 1 . . . . . 3.2 1.8 3.2 1 1
943 1 . . . . . 4.2 1.8 4.2 1 1
944 1 . . . . . 4.5 1.8 4.5 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
946 1 . . . . . 4.8 1.8 4.8 1 1
947 1 . . . . . 3.4 1.8 3.4 1 1
948 1 . . . . . 4.7 1.8 4.7 1 1
949 1 . . . . . 2.8 1.8 2.8 1 1
950 1 . . . . . 2.9 1.8 2.9 1 1
951 1 . . . . . 5.5 1.8 5.5 1 1
952 1 . . . . . 3.8 1.8 3.8 1 1
953 1 . . . . . 3.8 1.8 3.8 1 1
954 1 . . . . . 3.5 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 4.0 1 1
956 1 . . . . . 2.5 1.8 2.5 1 1
957 1 . . . . . 3.8 1.8 3.8 1 1
958 1 . . . . . 4.3 1.8 4.3 1 1
959 1 . . . . . 2.4 1.8 2.4 1 1
960 1 . . . . . 2.8 1.8 2.8 1 1
961 1 . . . . . 2.9 1.8 2.9 1 1
962 1 . . . . . 5.2 1.8 5.2 1 1
963 1 . . . . . 2.4 1.8 2.4 1 1
964 1 . . . . . 4.3 1.8 4.3 1 1
965 1 . . . . . 4.6 1.8 4.6 1 1
966 1 . . . . . 5.2 1.8 5.2 1 1
967 1 . . . . . 5.4 1.8 5.4 1 1
968 1 . . . . . 3.8 1.8 3.8 1 1
969 1 . . . . . 2.4 1.8 2.4 1 1
970 1 . . . . . 3.0 1.8 3.0 1 1
971 1 . . . . . 2.6 1.8 2.6 1 1
972 1 . . . . . 4.5 1.8 4.5 1 1
973 1 . . . . . 3.5 1.8 3.5 1 1
974 1 . . . . . 3.3 1.8 3.3 1 1
975 1 . . . . . 3.7 1.8 3.7 1 1
976 1 . . . . . 3.0 1.8 3.0 1 1
977 1 . . . . . 2.4 1.8 2.4 1 1
978 1 . . . . . 3.9 1.8 3.9 1 1
979 1 . . . . . 3.6 1.8 3.6 1 1
980 1 . . . . . 4.0 1.8 4.0 1 1
981 1 . . . . . 3.0 1.8 3.0 1 1
982 1 . . . . . 5.5 1.8 5.5 1 1
983 1 . . . . . 3.5 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 4.0 1 1
985 1 . . . . . 3.1 1.8 3.1 1 1
986 1 . . . . . 2.7 1.8 2.7 1 1
987 1 . . . . . 5.5 1.8 5.5 1 1
988 1 . . . . . 2.5 1.8 2.5 1 1
989 1 . . . . . 3.4 1.8 3.4 1 1
990 1 . . . . . 5.3 1.8 5.3 1 1
991 1 . . . . . 3.6 1.8 3.6 1 1
992 1 . . . . . 3.8 1.8 3.8 1 1
993 1 . . . . . 3.3 1.8 3.3 1 1
994 1 . . . . . 4.6 1.8 4.6 1 1
995 1 . . . . . 2.9 1.8 2.9 1 1
996 1 . . . . . 4.0 1.8 4.0 1 1
997 1 . . . . . 2.5 1.8 2.5 1 1
998 1 . . . . . 2.6 1.8 2.6 1 1
999 1 . . . . . 4.4 1.8 4.4 1 1
1000 1 . . . . . 4.7 1.8 4.7 1 1
1001 1 . . . . . 3.8 1.9 3.8 1 1
1002 1 . . . . . 2.9 1.8 2.9 1 1
1003 1 . . . . . 5.0 1.8 5.0 1 1
1004 1 . . . . . 3.1 1.8 3.1 1 1
1005 1 . . . . . 5.5 1.8 5.5 1 1
1006 1 . . . . . 3.8 1.8 3.8 1 1
1007 1 . . . . . 3.9 1.8 3.9 1 1
1008 1 . . . . . 5.1 1.8 5.1 1 1
1009 1 . . . . . 4.1 1.8 4.1 1 1
1010 1 . . . . . 2.9 1.8 2.9 1 1
1011 1 . . . . . . 1.8 3.6 1 1
1012 1 . . . . . 3.0 1.8 3.0 1 1
1013 1 . . . . . 4.6 1.8 4.6 1 1
1014 1 . . . . . 5.5 1.8 5.5 1 1
1015 1 . . . . . 4.9 1.8 4.9 1 1
1016 1 . . . . . 4.5 1.8 4.5 1 1
1017 1 . . . . . 4.4 1.8 4.4 1 1
1018 1 . . . . . 3.2 1.8 3.2 1 1
1019 1 . . . . . 4.0 1.8 4.0 1 1
1020 1 . . . . . 4.0 1.8 4.0 1 1
1021 1 . . . . . 2.8 1.8 2.8 1 1
1022 1 . . . . . 2.6 1.8 2.6 1 1
1023 1 . . . . . 3.5 1.8 3.5 1 1
1024 1 . . . . . 2.9 1.8 2.9 1 1
1025 1 . . . . . 3.2 1.8 3.2 1 1
1026 1 . . . . . 3.7 1.8 3.7 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 3.5 1.8 3.5 1 1
1029 1 . . . . . 3.2 1.8 3.2 1 1
1030 1 . . . . . 3.1 1.8 3.1 1 1
1031 1 . . . . . 3.0 1.8 3.0 1 1
1032 1 . . . . . 2.7 1.8 2.7 1 1
1033 1 . . . . . 4.0 1.8 4.0 1 1
1034 1 . . . . . 5.4 1.8 5.4 1 1
1035 1 . . . . . 3.6 1.8 3.6 1 1
1036 1 . . . . . 3.6 1.8 3.6 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 4.2 1.7 4.2 1 1
1039 1 . . . . . 5.2 1.7 5.2 1 1
1040 1 . . . . . 5.4 1.8 5.4 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . 5.3 1.8 5.3 1 1
1043 1 . . . . . 2.9 1.8 2.9 1 1
1044 1 . . . . . 3.6 1.8 3.6 1 1
1045 1 . . . . . 2.7 1.8 2.7 1 1
1046 1 . . . . . 4.0 1.8 4.0 1 1
1047 1 . . . . . 4.0 1.8 4.0 1 1
1048 1 . . . . . 4.6 1.8 4.6 1 1
1049 1 . . . . . 4.1 1.8 4.1 1 1
1050 1 . . . . . 3.6 1.8 3.6 1 1
1051 1 . . . . . 3.5 1.8 3.5 1 1
1052 1 . . . . . 4.5 1.8 4.5 1 1
1053 1 . . . . . 3.0 1.8 3.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.5 1.8 5.5 1 1
1056 1 . . . . . 2.6 1.8 2.6 1 1
1057 1 . . . . . 4.1 1.8 4.1 1 1
1058 1 . . . . . 4.4 1.8 4.4 1 1
1059 1 . . . . . 4.5 1.8 4.5 1 1
1060 1 . . . . . 5.5 1.8 5.5 1 1
1061 1 . . . . . 4.7 1.8 4.7 1 1
1062 1 . . . . . 5.5 1.8 5.5 1 1
1063 1 . . . . . 4.8 1.8 4.8 1 1
1064 1 . . . . . 5.5 1.8 5.5 1 1
1065 1 . . . . . 2.9 1.8 2.9 1 1
1066 1 . . . . . 2.7 1.8 2.7 1 1
1067 1 . . . . . 3.2 1.8 3.2 1 1
1068 1 . . . . . 5.4 1.8 5.4 1 1
1069 1 . . . . . 4.3 1.8 4.3 1 1
1070 1 . . . . . 5.5 1.8 5.5 1 1
1071 1 . . . . . 4.5 1.8 4.5 1 1
1072 1 . . . . . 4.6 1.8 4.6 1 1
1073 1 . . . . . 2.6 1.8 2.6 1 1
1074 1 . . . . . 4.6 1.8 4.6 1 1
1075 1 . . . . . 4.1 1.8 4.1 1 1
1076 1 . . . . . 3.0 1.8 3.0 1 1
1077 1 . . . . . 4.0 1.8 4.0 1 1
1078 1 . . . . . 3.7 1.8 3.7 1 1
1079 1 . . . . . 3.7 1.8 3.7 1 1
1080 1 . . . . . 4.1 1.8 4.1 1 1
1081 1 . . . . . 3.0 1.8 3.0 1 1
1082 1 . . . . . 3.8 1.9 3.8 1 1
1083 1 . . . . . 3.5 1.8 3.5 1 1
1084 1 . . . . . 3.9 1.8 3.9 1 1
1085 1 . . . . . 3.1 1.8 3.1 1 1
1086 1 . . . . . 4.0 1.8 4.0 1 1
1087 1 . . . . . 3.2 1.8 3.2 1 1
1088 1 . . . . . 2.9 1.8 2.9 1 1
1089 1 . . . . . 3.8 1.8 3.8 1 1
1090 1 . . . . . 3.8 1.8 3.8 1 1
1091 1 . . . . . 3.8 1.8 3.8 1 1
1092 1 . . . . . 3.2 1.8 3.2 1 1
1093 1 . . . . . 3.7 1.8 3.7 1 1
1094 1 . . . . . 4.3 1.8 4.3 1 1
1095 1 . . . . . 3.6 1.8 3.6 1 1
1096 1 . . . . . 3.1 1.8 3.1 1 1
1097 1 . . . . . 3.4 1.8 3.4 1 1
1098 1 . . . . . 3.7 1.8 3.7 1 1
1099 1 . . . . . 5.2 1.7 5.2 1 1
1100 1 . . . . . 3.6 1.8 3.6 1 1
1101 1 . . . . . 4.8 1.8 4.8 1 1
1102 1 . . . . . 3.5 1.8 3.5 1 1
1103 1 . . . . . 2.4 1.8 2.4 1 1
1104 1 . . . . . 4.8 1.8 4.8 1 1
1105 1 . . . . . 3.0 1.8 3.0 1 1
1106 1 . . . . . 2.9 1.8 2.9 1 1
1107 1 . . . . . 3.1 1.8 3.1 1 1
1108 1 . . . . . 4.4 1.8 4.4 1 1
1109 1 . . . . . 3.5 1.8 3.5 1 1
1110 1 . . . . . 3.7 1.8 3.7 1 1
1111 1 . . . . . 3.1 1.8 3.1 1 1
1112 1 . . . . . 5.4 1.8 5.4 1 1
1113 1 . . . . . 5.4 1.8 5.4 1 1
1114 1 . . . . . 4.3 1.8 4.3 1 1
1115 1 . . . . . 3.6 1.8 3.6 1 1
1116 1 . . . . . 5.5 1.8 5.5 1 1
1117 1 . . . . . 4.3 1.8 4.3 1 1
1118 1 . . . . . 4.2 1.8 4.2 1 1
1119 1 . . . . . 4.6 1.8 4.6 1 1
1120 1 . . . . . 3.6 1.8 3.6 1 1
1121 1 . . . . . 2.9 1.8 2.9 1 1
1122 1 . . . . . 5.1 1.8 5.1 1 1
1123 1 . . . . . 3.9 1.8 3.9 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 4.5 1.8 4.5 1 1
1126 1 . . . . . 3.5 1.8 3.5 1 1
1127 1 . . . . . 3.5 1.8 3.5 1 1
1128 1 . . . . . 2.5 1.8 2.5 1 1
1129 1 . . . . . 2.8 1.8 2.8 1 1
1130 1 . . . . . 4.7 1.8 4.7 1 1
1131 1 . . . . . 2.9 1.8 2.9 1 1
1132 1 . . . . . 2.9 1.8 2.9 1 1
1133 1 . . . . . 2.9 1.8 2.9 1 1
1134 1 . . . . . 2.9 1.8 2.9 1 1
1135 1 . . . . . 2.5 1.8 2.5 1 1
1136 1 . . . . . 4.8 1.8 4.8 1 1
1137 1 . . . . . 4.0 1.8 4.0 1 1
1138 1 . . . . . 2.9 1.8 2.9 1 1
1139 1 . . . . . 4.3 1.8 4.3 1 1
1140 1 . . . . . 3.1 1.8 3.1 1 1
1141 1 . . . . . 4.5 1.7 4.5 1 1
1142 1 . . . . . 4.0 1.8 4.0 1 1
1143 1 . . . . . 4.0 1.8 4.0 1 1
1144 1 . . . . . 3.3 1.8 3.3 1 1
1145 1 . . . . . 3.2 1.8 3.2 1 1
1146 1 . . . . . 4.8 1.8 4.8 1 1
1147 1 . . . . . 3.2 1.8 3.2 1 1
1148 1 . . . . . 2.6 1.8 2.6 1 1
1149 1 . . . . . 3.8 1.8 3.8 1 1
1150 1 . . . . . 5.2 1.8 5.2 1 1
1151 1 . . . . . 5.3 1.8 5.3 1 1
1152 1 . . . . . 3.7 1.8 3.7 1 1
1153 1 . . . . . 4.7 1.8 4.7 1 1
1154 1 . . . . . 4.3 1.8 4.3 1 1
1155 1 . . . . . 4.3 1.8 4.3 1 1
1156 1 . . . . . 3.0 1.8 3.0 1 1
1157 1 . . . . . 5.4 1.8 5.4 1 1
1158 1 . . . . . 4.5 1.8 4.5 1 1
1159 1 . . . . . 2.4 1.8 2.4 1 1
1160 1 . . . . . 4.1 1.8 4.1 1 1
1161 1 . . . . . 4.1 1.8 4.1 1 1
1162 1 . . . . . 3.5 1.8 3.5 1 1
1163 1 . . . . . 2.9 1.8 2.9 1 1
1164 1 . . . . . 2.5 1.8 2.5 1 1
1165 1 . . . . . 3.2 1.8 3.2 1 1
1166 1 . . . . . 4.6 1.8 4.6 1 1
1167 1 . . . . . 4.5 1.8 4.5 1 1
1168 1 . . . . . 3.8 1.8 3.8 1 1
1169 1 . . . . . 3.6 1.8 3.6 1 1
1170 1 . . . . . 3.7 1.8 3.7 1 1
1171 1 . . . . . 4.6 1.8 4.6 1 1
1172 1 . . . . . 4.5 1.8 4.5 1 1
1173 1 . . . . . 2.6 1.8 2.6 1 1
1174 1 . . . . . 2.6 1.8 2.6 1 1
1175 1 . . . . . 5.5 1.8 5.5 1 1
1176 1 . . . . . 5.2 1.8 5.2 1 1
1177 1 . . . . . 5.1 1.8 5.1 1 1
1178 1 . . . . . 5.5 1.8 5.5 1 1
1179 1 . . . . . 3.7 1.8 3.7 1 1
1180 1 . . . . . 5.1 1.8 5.1 1 1
1181 1 . . . . . 5.1 1.8 5.1 1 1
1182 1 . . . . . 4.3 1.8 4.3 1 1
1183 1 . . . . . 5.5 1.8 5.5 1 1
1184 1 . . . . . 3.5 1.8 3.5 1 1
1185 1 . . . . . 4.4 1.8 4.4 1 1
1186 1 . . . . . 4.8 1.8 4.8 1 1
1187 1 . . . . . 5.4 1.8 5.4 1 1
1188 1 . . . . . 4.5 1.8 4.5 1 1
1189 1 . . . . . 4.5 1.8 4.5 1 1
1190 1 . . . . . 2.5 1.8 2.5 1 1
1191 1 . . . . . 4.4 1.8 4.4 1 1
1192 1 . . . . . 3.7 1.8 3.7 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 2.6 1.8 2.6 1 1
1196 1 . . . . . 4.5 1.8 4.5 1 1
1197 1 . . . . . 3.7 1.8 3.7 1 1
1198 1 . . . . . 5.5 1.8 5.5 1 1
1199 1 . . . . . 4.9 1.8 4.9 1 1
1200 1 . . . . . 5.1 1.8 5.1 1 1
1201 1 . . . . . 4.0 1.8 4.0 1 1
1202 1 . . . . . 3.7 1.8 3.7 1 1
1203 1 . . . . . 4.0 1.8 4.0 1 1
1204 1 . . . . . 3.5 1.8 3.5 1 1
1205 1 . . . . . 5.4 1.8 5.4 1 1
1206 1 . . . . . 2.9 1.8 2.9 1 1
1207 1 . . . . . 3.4 1.8 3.4 1 1
1208 1 . . . . . 4.9 1.8 4.9 1 1
1209 1 . . . . . 5.1 1.8 5.1 1 1
1210 1 . . . . . 5.5 1.8 5.5 1 1
1211 1 . . . . . 4.0 1.8 4.0 1 1
1212 1 . . . . . 2.6 1.8 2.6 1 1
1213 1 . . . . . 3.5 1.8 3.5 1 1
1214 1 . . . . . 3.6 1.8 3.6 1 1
1215 1 . . . . . 3.2 1.8 3.2 1 1
1216 1 . . . . . 2.9 1.8 2.9 1 1
1217 1 . . . . . 2.4 1.8 2.4 1 1
1218 1 . . . . . 4.3 1.8 4.3 1 1
1219 1 . . . . . 5.5 1.8 5.5 1 1
1220 1 . . . . . 3.3 1.8 3.3 1 1
1221 1 . . . . . 4.5 1.8 4.5 1 1
1222 1 . . . . . 3.0 1.8 3.0 1 1
1223 1 . . . . . 3.7 1.8 3.7 1 1
1224 1 . . . . . 3.0 1.8 3.0 1 1
1225 1 . . . . . 4.3 1.8 4.3 1 1
1226 1 . . . . . 4.1 1.8 4.1 1 1
1227 1 . . . . . 5.5 1.8 5.5 1 1
1228 1 . . . . . 4.8 1.8 4.8 1 1
1229 1 . . . . . 4.6 1.8 4.6 1 1
1230 1 . . . . . 3.0 1.8 3.0 1 1
1231 1 . . . . . 2.8 1.8 2.8 1 1
1232 1 . . . . . 3.8 1.8 3.8 1 1
1233 1 . . . . . 5.5 1.8 5.5 1 1
1234 1 . . . . . 5.2 1.8 5.2 1 1
1235 1 . . . . . 3.1 1.8 3.1 1 1
1236 1 . . . . . 4.9 1.8 4.9 1 1
1237 1 . . . . . 3.9 1.8 3.9 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 2.8 1.8 2.8 1 1
1241 1 . . . . . 3.5 1.8 3.5 1 1
1242 1 . . . . . 3.9 1.9 3.9 1 1
1243 1 . . . . . 4.5 1.8 4.5 1 1
1244 1 . . . . . 3.9 1.8 3.9 1 1
1245 1 . . . . . 5.4 1.8 5.4 1 1
1246 1 . . . . . 5.5 1.8 5.5 1 1
1247 1 . . . . . 3.9 1.8 3.9 1 1
1248 1 . . . . . 3.0 1.8 3.0 1 1
1249 1 . . . . . 2.7 1.8 2.7 1 1
1250 1 . . . . . 2.9 1.8 2.9 1 1
1251 1 . . . . . 3.0 1.8 3.0 1 1
1252 1 . . . . . 5.2 1.7 5.2 1 1
1253 1 . . . . . 4.7 1.8 4.7 1 1
1254 1 . . . . . 5.1 1.8 5.1 1 1
1255 1 . . . . . 4.3 1.8 4.3 1 1
1256 1 . . . . . 5.4 1.8 5.4 1 1
1257 1 . . . . . 4.6 1.8 4.6 1 1
1258 1 . . . . . 3.7 1.8 3.7 1 1
1259 1 . . . . . 2.5 1.8 2.5 1 1
1260 1 . . . . . 3.8 1.8 3.8 1 1
1261 1 . . . . . 3.3 1.8 3.3 1 1
1262 1 . . . . . 3.8 1.8 3.8 1 1
1263 1 . . . . . 4.5 1.8 4.5 1 1
1264 1 . . . . . 5.3 1.8 5.3 1 1
1265 1 . . . . . 5.5 1.8 5.5 1 1
1266 1 . . . . . 5.5 1.8 5.5 1 1
1267 1 . . . . . 5.5 1.8 5.5 1 1
1268 1 . . . . . 5.5 1.8 5.5 1 1
1269 1 . . . . . 5.5 1.8 5.5 1 1
1270 1 . . . . . 3.7 1.8 3.7 1 1
1271 1 . . . . . 4.8 1.8 4.8 1 1
1272 1 . . . . . 2.9 1.8 2.9 1 1
1273 1 . . . . . 5.2 1.8 5.2 1 1
1274 1 . . . . . 5.1 1.8 5.1 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 4.6 1.8 4.6 1 1
1277 1 . . . . . 4.3 1.8 4.3 1 1
1278 1 . . . . . 3.9 1.8 3.9 1 1
1279 1 . . . . . 3.6 1.8 3.6 1 1
1280 1 . . . . . 4.8 1.8 4.8 1 1
1281 1 . . . . . 2.8 1.8 2.8 1 1
1282 1 . . . . . 4.2 1.7 4.2 1 1
1283 1 . . . . . 4.2 1.8 4.2 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 3.8 1.8 3.8 1 1
1286 1 . . . . . 4.4 1.8 4.4 1 1
1287 1 . . . . . 3.8 1.8 3.8 1 1
1288 1 . . . . . 4.6 1.8 4.6 1 1
1289 1 . . . . . 2.5 1.8 2.5 1 1
1290 1 . . . . . 2.4 1.8 2.4 1 1
1291 1 . . . . . 4.7 1.8 4.7 1 1
1292 1 . . . . . 4.0 1.8 4.0 1 1
1293 1 . . . . . 3.9 1.8 3.9 1 1
1294 1 . . . . . 3.6 1.8 3.6 1 1
1295 1 . . . . . 4.1 1.8 4.1 1 1
1296 1 . . . . . 3.2 1.8 3.2 1 1
1297 1 . . . . . 2.5 1.8 2.5 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 2.8 1.8 2.8 1 1
1300 1 . . . . . 5.5 1.8 5.5 1 1
1301 1 . . . . . 5.5 1.8 5.5 1 1
1302 1 . . . . . 4.1 1.8 4.1 1 1
1303 1 . . . . . 3.4 1.8 3.4 1 1
1304 1 . . . . . 3.2 1.8 3.2 1 1
1305 1 . . . . . 4.0 1.8 4.0 1 1
1306 1 . . . . . 2.9 1.8 2.9 1 1
1307 1 . . . . . 4.2 1.8 4.2 1 1
1308 1 . . . . . 3.9 1.9 3.9 1 1
1309 1 . . . . . 4.2 1.8 4.2 1 1
1310 1 . . . . . 3.8 1.8 3.8 1 1
1311 1 . . . . . 3.0 1.8 3.0 1 1
1312 1 . . . . . 2.9 1.8 2.9 1 1
1313 1 . . . . . 4.2 1.8 4.2 1 1
1314 1 . . . . . 4.2 1.8 4.2 1 1
1315 1 . . . . . 4.1 1.8 4.1 1 1
1316 1 . . . . . 4.1 1.8 4.1 1 1
1317 1 . . . . . 3.6 1.8 3.6 1 1
1318 1 . . . . . 3.3 1.8 3.3 1 1
1319 1 . . . . . 5.5 1.8 5.5 1 1
1320 1 . . . . . 2.8 1.8 2.8 1 1
1321 1 . . . . . 3.4 1.8 3.4 1 1
1322 1 . . . . . 2.9 1.8 2.9 1 1
1323 1 . . . . . 4.3 1.8 4.3 1 1
1324 1 . . . . . 2.7 1.8 2.7 1 1
1325 1 . . . . . 3.0 1.8 3.0 1 1
1326 1 . . . . . 3.6 1.8 3.6 1 1
1327 1 . . . . . 4.8 1.8 4.8 1 1
1328 1 . . . . . 3.9 1.8 3.9 1 1
1329 1 . . . . . 3.4 1.8 3.4 1 1
1330 1 . . . . . 3.9 1.8 3.9 1 1
1331 1 . . . . . 5.5 1.8 5.5 1 1
1332 1 . . . . . 5.4 1.8 5.4 1 1
1333 1 . . . . . 4.8 1.8 4.8 1 1
1334 1 . . . . . 2.7 1.8 2.7 1 1
1335 1 . . . . . 2.7 1.8 2.7 1 1
1336 1 . . . . . 4.9 1.8 4.9 1 1
1337 1 . . . . . 3.9 1.8 3.9 1 1
1338 1 . . . . . 3.8 1.8 3.8 1 1
1339 1 . . . . . 3.4 1.8 3.4 1 1
1340 1 . . . . . 4.6 1.8 4.6 1 1
1341 1 . . . . . 4.4 1.8 4.4 1 1
1342 1 . . . . . 4.8 1.8 4.8 1 1
1343 1 . . . . . 4.5 1.8 4.5 1 1
1344 1 . . . . . 3.5 1.8 3.5 1 1
1345 1 . . . . . 4.5 1.8 4.5 1 1
1346 1 . . . . . 3.5 1.8 3.5 1 1
1347 1 . . . . . 4.2 1.8 4.2 1 1
1348 1 . . . . . 3.7 1.8 3.7 1 1
1349 1 . . . . . 5.3 1.8 5.3 1 1
1350 1 . . . . . 3.9 1.8 3.9 1 1
1351 1 . . . . . 3.0 1.8 3.0 1 1
1352 1 . . . . . 3.3 1.8 3.3 1 1
1353 1 . . . . . 5.3 1.8 5.3 1 1
1354 1 . . . . . 2.4 1.8 2.4 1 1
1355 1 . . . . . 3.9 1.8 3.9 1 1
1356 1 . . . . . 3.0 1.8 3.0 1 1
1357 1 . . . . . 4.2 1.8 4.2 1 1
1358 1 . . . . . 5.5 1.8 5.5 1 1
1359 1 . . . . . 2.6 1.8 2.6 1 1
1360 1 . . . . . 3.6 1.8 3.6 1 1
1361 1 . . . . . 5.4 1.8 5.4 1 1
1362 1 . . . . . 4.0 1.8 4.0 1 1
1363 1 . . . . . 4.5 1.8 4.5 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 3.5 1.8 3.5 1 1
1366 1 . . . . . 3.4 1.8 3.4 1 1
1367 1 . . . . . 3.6 1.8 3.6 1 1
1368 1 . . . . . 4.2 1.8 4.2 1 1
1369 1 . . . . . 4.6 1.8 4.6 1 1
1370 1 . . . . . 4.8 1.8 4.8 1 1
1371 1 . . . . . 2.9 1.8 2.9 1 1
1372 1 . . . . . 4.2 1.8 4.2 1 1
1373 1 . . . . . 4.0 1.8 4.0 1 1
1374 1 . . . . . 2.9 1.8 2.9 1 1
1375 1 . . . . . 4.9 1.8 4.9 1 1
1376 1 . . . . . 3.3 1.8 3.3 1 1
1377 1 . . . . . 3.5 1.8 3.5 1 1
1378 1 . . . . . 4.7 1.8 4.7 1 1
1379 1 . . . . . 3.5 1.8 3.5 1 1
1380 1 . . . . . 4.7 1.8 4.7 1 1
1381 1 . . . . . 4.5 1.8 4.5 1 1
1382 1 . . . . . 4.0 1.8 4.0 1 1
1383 1 . . . . . 4.7 1.8 4.7 1 1
1384 1 . . . . . 4.0 1.8 4.0 1 1
1385 1 . . . . . 3.1 1.8 3.1 1 1
1386 1 . . . . . 3.7 1.8 3.7 1 1
1387 1 . . . . . 3.2 1.8 3.2 1 1
1388 1 . . . . . 4.1 1.8 4.1 1 1
1389 1 . . . . . 4.6 1.8 4.6 1 1
1390 1 . . . . . 4.5 1.8 4.5 1 1
1391 1 . . . . . 3.5 1.8 3.5 1 1
1392 1 . . . . . 2.6 1.8 2.6 1 1
1393 1 . . . . . 3.0 1.8 3.0 1 1
1394 1 . . . . . 3.9 1.8 3.9 1 1
1395 1 . . . . . 5.5 1.8 5.5 1 1
1396 1 . . . . . 3.6 1.8 3.6 1 1
1397 1 . . . . . 4.7 1.8 4.7 1 1
1398 1 . . . . . 3.3 1.8 3.3 1 1
1399 1 . . . . . 4.7 1.8 4.7 1 1
1400 1 . . . . . 4.1 1.8 4.1 1 1
1401 1 . . . . . 3.8 1.9 3.8 1 1
1402 1 . . . . . 3.5 1.8 3.5 1 1
1403 1 . . . . . 4.1 1.8 4.1 1 1
1404 1 . . . . . 4.0 1.8 4.0 1 1
1405 1 . . . . . 3.0 1.8 3.0 1 1
1406 1 . . . . . 2.8 1.8 2.8 1 1
1407 1 . . . . . 5.5 1.8 5.5 1 1
1408 1 . . . . . 4.1 1.8 4.1 1 1
1409 1 . . . . . 3.7 1.8 3.7 1 1
1410 1 . . . . . 4.4 1.8 4.4 1 1
1411 1 . . . . . 3.9 1.8 3.9 1 1
1412 1 . . . . . 3.0 1.8 3.0 1 1
1413 1 . . . . . 2.6 1.8 2.6 1 1
1414 1 . . . . . 2.7 1.8 2.7 1 1
1415 1 . . . . . 3.5 1.8 3.5 1 1
1416 1 . . . . . 3.0 1.8 3.0 1 1
1417 1 . . . . . 2.9 1.8 2.9 1 1
1418 1 . . . . . 4.4 1.8 4.4 1 1
1419 1 . . . . . 4.7 1.8 4.7 1 1
1420 1 . . . . . 5.5 1.8 5.5 1 1
1421 1 . . . . . 4.7 1.8 4.7 1 1
1422 1 . . . . . 4.3 1.8 4.3 1 1
1423 1 . . . . . 4.4 1.8 4.4 1 1
1424 1 . . . . . 3.4 1.8 3.4 1 1
1425 1 . . . . . 3.6 1.8 3.6 1 1
1426 1 . . . . . 4.2 1.8 4.2 1 1
1427 1 . . . . . 4.7 1.8 4.7 1 1
1428 1 . . . . . 4.0 1.8 4.0 1 1
1429 1 . . . . . 2.6 1.8 2.6 1 1
1430 1 . . . . . . 1.9 2.8 1 1
1431 1 . . . . . 2.4 1.8 2.4 1 1
1432 1 . . . . . 5.4 1.8 5.4 1 1
1433 1 . . . . . 2.4 1.8 2.4 1 1
1434 1 . . . . . . 1.8 2.5 1 1
1435 1 . . . . . 3.8 1.8 3.8 1 1
1436 1 . . . . . 3.8 1.9 3.8 1 1
1437 1 . . . . . 2.7 1.8 2.7 1 1
1438 1 . . . . . 3.4 1.8 3.4 1 1
1439 1 . . . . . 3.8 1.8 3.8 1 1
1440 1 . . . . . 2.6 1.8 2.6 1 1
1441 1 . . . . . 4.7 1.8 4.7 1 1
1442 1 . . . . . 3.5 1.8 3.5 1 1
1443 1 . . . . . 3.2 1.8 3.2 1 1
1444 1 . . . . . 4.7 1.8 4.7 1 1
1445 1 . . . . . 4.6 1.8 4.6 1 1
1446 1 . . . . . 3.4 1.8 3.4 1 1
1447 1 . . . . . 5.5 1.8 5.5 1 1
1448 1 . . . . . 2.9 1.8 2.9 1 1
1449 1 . . . . . 3.9 1.8 3.9 1 1
1450 1 . . . . . 5.1 1.8 5.1 1 1
1451 1 . . . . . 3.1 1.8 3.1 1 1
1452 1 . . . . . 3.5 1.8 3.5 1 1
1453 1 . . . . . 4.9 1.8 4.9 1 1
1454 1 . . . . . 4.0 1.8 4.0 1 1
1455 1 . . . . . 4.4 1.8 4.4 1 1
1456 1 . . . . . 5.2 1.8 5.2 1 1
1457 1 . . . . . 3.1 1.8 3.1 1 1
1458 1 . . . . . 3.3 1.8 3.3 1 1
1459 1 . . . . . 4.6 1.8 4.6 1 1
1460 1 . . . . . 2.6 1.8 2.6 1 1
1461 1 . . . . . 5.5 1.8 5.5 1 1
1462 1 . . . . . 5.5 1.8 5.5 1 1
1463 1 . . . . . 4.4 1.8 4.4 1 1
1464 1 . . . . . 5.5 1.8 5.5 1 1
1465 1 . . . . . 3.1 1.8 3.1 1 1
1466 1 . . . . . 4.9 1.8 4.9 1 1
1467 1 . . . . . 2.9 1.8 2.9 1 1
1468 1 . . . . . 4.5 1.7 4.5 1 1
1469 1 . . . . . 3.3 1.8 3.3 1 1
1470 1 . . . . . 3.3 1.8 3.3 1 1
1471 1 . . . . . 2.4 1.8 2.4 1 1
1472 1 . . . . . 4.4 1.8 4.4 1 1
1473 1 . . . . . 4.2 1.8 4.2 1 1
1474 1 . . . . . 2.6 1.8 2.6 1 1
1475 1 . . . . . 2.7 1.8 2.7 1 1
1476 1 . . . . . 5.5 1.8 5.5 1 1
1477 1 . . . . . 3.4 1.8 3.4 1 1
1478 1 . . . . . 3.4 1.8 3.4 1 1
1479 1 . . . . . 2.9 1.8 2.9 1 1
1480 1 . . . . . 2.9 1.8 2.9 1 1
1481 1 . . . . . 4.4 1.8 4.4 1 1
1482 1 . . . . . 3.1 1.8 3.1 1 1
1483 1 . . . . . 4.5 1.8 4.5 1 1
1484 1 . . . . . 3.6 1.8 3.6 1 1
1485 1 . . . . . . 1.8 3.8 1 1
1486 1 . . . . . 4.6 1.8 4.6 1 1
1487 1 . . . . . 5.4 1.8 5.4 1 1
1488 1 . . . . . 2.8 1.8 2.8 1 1
1489 1 . . . . . 3.4 1.8 3.4 1 1
1490 1 . . . . . 3.4 1.8 3.4 1 1
1491 1 . . . . . 2.8 1.8 2.8 1 1
1492 1 . . . . . 2.9 1.8 2.9 1 1
1493 1 . . . . . 5.5 1.8 5.5 1 1
1494 1 . . . . . 5.1 1.8 5.1 1 1
1495 1 . . . . . 3.2 1.8 3.2 1 1
1496 1 . . . . . 2.4 1.8 2.4 1 1
1497 1 . . . . . 5.5 1.8 5.5 1 1
1498 1 . . . . . 5.5 1.8 5.5 1 1
1499 1 . . . . . 3.7 1.8 3.7 1 1
1500 1 . . . . . 2.7 1.8 2.7 1 1
1501 1 . . . . . 2.7 1.8 2.7 1 1
1502 1 . . . . . 2.3 1.8 2.3 1 1
1503 1 . . . . . 3.9 1.8 3.9 1 1
1504 1 . . . . . 4.0 1.8 4.0 1 1
1505 1 . . . . . 3.9 1.8 3.9 1 1
1506 1 . . . . . 3.6 1.8 3.6 1 1
1507 1 . . . . . 3.6 1.8 3.6 1 1
1508 1 . . . . . 3.1 1.8 3.1 1 1
1509 1 . . . . . 5.3 1.8 5.3 1 1
1510 1 . . . . . 3.3 1.8 3.3 1 1
1511 1 . . . . . 3.3 1.8 3.3 1 1
1512 1 . . . . . 2.8 1.8 2.8 1 1
1513 1 . . . . . 5.4 1.8 5.4 1 1
1514 1 . . . . . 3.1 1.8 3.1 1 1
1515 1 . . . . . 3.1 1.8 3.1 1 1
1516 1 . . . . . 2.6 1.8 2.6 1 1
1517 1 . . . . . 4.8 1.8 4.8 1 1
1518 1 . . . . . 3.8 1.8 3.8 1 1
1519 1 . . . . . 3.8 1.8 3.8 1 1
1520 1 . . . . . 4.5 1.8 4.5 1 1
1521 1 . . . . . 4.5 1.8 4.5 1 1
1522 1 . . . . . 3.9 1.8 3.9 1 1
1523 1 . . . . . 5.5 1.8 5.5 1 1
1524 1 . . . . . 4.4 1.8 4.4 1 1
1525 1 . . . . . 4.4 1.8 4.4 1 1
1526 1 . . . . . 4.4 1.8 4.4 1 1
1527 1 . . . . . 4.4 1.8 4.4 1 1
1528 1 . . . . . 2.9 1.8 2.9 1 1
1529 1 . . . . . 4.4 1.8 4.4 1 1
1530 1 . . . . . 3.5 1.8 3.5 1 1
1531 1 . . . . . 3.2 1.8 3.2 1 1
1532 1 . . . . . 4.0 1.8 4.0 1 1
1533 1 . . . . . 3.5 1.8 3.5 1 1
1534 1 . . . . . 4.6 1.8 4.6 1 1
1535 1 . . . . . 4.0 1.8 4.0 1 1
1536 1 . . . . . 4.0 1.8 4.0 1 1
1537 1 . . . . . 3.5 1.8 3.5 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 3.4 1.8 3.4 1 1
1540 1 . . . . . 2.9 1.8 2.9 1 1
1541 1 . . . . . 4.9 1.8 4.9 1 1
1542 1 . . . . . 3.2 1.8 3.2 1 1
1543 1 . . . . . 2.5 1.8 2.5 1 1
1544 1 . . . . . 4.9 1.8 4.9 1 1
1545 1 . . . . . 4.4 1.8 4.4 1 1
1546 1 . . . . . 3.8 1.8 3.8 1 1
1547 1 . . . . . 5.1 1.8 5.1 1 1
1548 1 . . . . . 4.7 1.8 4.7 1 1
1549 1 . . . . . 2.8 1.8 2.8 1 1
1550 1 . . . . . 3.8 1.8 3.8 1 1
1551 1 . . . . . 3.1 1.8 3.1 1 1
1552 1 . . . . . 4.7 1.8 4.7 1 1
1553 1 . . . . . 4.1 1.8 4.1 1 1
1554 1 . . . . . 2.9 1.8 2.9 1 1
1555 1 . . . . . 3.1 1.8 3.1 1 1
1556 1 . . . . . 3.9 1.8 3.9 1 1
1557 1 . . . . . 2.8 1.8 2.8 1 1
1558 1 . . . . . 2.8 1.8 2.8 1 1
1559 1 . . . . . 3.8 1.8 3.8 1 1
1560 1 . . . . . 2.7 1.8 2.7 1 1
1561 1 . . . . . 4.0 1.8 4.0 1 1
1562 1 . . . . . 3.6 1.8 3.6 1 1
1563 1 . . . . . 3.9 1.8 3.9 1 1
1564 1 . . . . . 5.5 1.8 5.5 1 1
1565 1 . . . . . 2.7 1.8 2.7 1 1
1566 1 . . . . . 5.4 1.8 5.4 1 1
1567 1 . . . . . 2.4 1.8 2.4 1 1
1568 1 . . . . . 3.7 1.8 3.7 1 1
1569 1 . . . . . 4.4 1.8 4.4 1 1
1570 1 . . . . . 2.4 1.8 2.4 1 1
1571 1 . . . . . 4.0 1.8 4.0 1 1
1572 1 . . . . . 3.2 1.8 3.2 1 1
1573 1 . . . . . 4.2 1.8 4.2 1 1
1574 1 . . . . . 2.4 1.8 2.4 1 1
1575 1 . . . . . 2.6 1.8 2.6 1 1
1576 1 . . . . . 2.7 1.8 2.7 1 1
1577 1 . . . . . 2.9 1.8 2.9 1 1
1578 1 . . . . . 2.5 1.8 2.5 1 1
1579 1 . . . . . 3.3 1.8 3.3 1 1
1580 1 . . . . . 2.6 1.8 2.6 1 1
1581 1 . . . . . 2.8 1.8 2.8 1 1
1582 1 . . . . . 2.8 1.8 2.8 1 1
1583 1 . . . . . 3.4 1.8 3.4 1 1
1584 1 . . . . . 5.0 1.8 5.0 1 1
1585 1 . . . . . 4.4 1.8 4.4 1 1
1586 1 . . . . . 2.4 1.8 2.4 1 1
1587 1 . . . . . 2.4 1.8 2.4 1 1
1588 1 . . . . . 2.8 1.8 2.8 1 1
1589 1 . . . . . 4.3 1.8 4.3 1 1
1590 1 . . . . . 4.7 1.8 4.7 1 1
1591 1 . . . . . 3.5 1.8 3.5 1 1
1592 1 . . . . . 3.5 1.8 3.5 1 1
1593 1 . . . . . 2.7 1.8 2.7 1 1
1594 1 . . . . . 3.4 1.8 3.4 1 1
1595 1 . . . . . 3.5 1.8 3.5 1 1
1596 1 . . . . . 3.5 1.8 3.5 1 1
1597 1 . . . . . 3.5 1.8 3.5 1 1
1598 1 . . . . . 5.1 1.8 5.1 1 1
1599 1 . . . . . 4.2 1.8 4.2 1 1
1600 1 . . . . . 4.1 1.8 4.1 1 1
1601 1 . . . . . 5.2 1.8 5.2 1 1
1602 1 . . . . . 4.2 1.8 4.2 1 1
1603 1 . . . . . 3.5 1.8 3.5 1 1
1604 1 . . . . . 5.4 1.8 5.4 1 1
1605 1 . . . . . 4.5 1.8 4.5 1 1
1606 1 . . . . . 5.3 1.8 5.3 1 1
1607 1 . . . . . 2.8 1.8 2.8 1 1
1608 1 . . . . . 4.5 1.8 4.5 1 1
1609 1 . . . . . 5.5 1.8 5.5 1 1
1610 1 . . . . . 5.4 1.8 5.4 1 1
1611 1 . . . . . 4.1 1.8 4.1 1 1
1612 1 . . . . . 4.5 1.8 4.5 1 1
1613 1 . . . . . 4.2 1.8 4.2 1 1
1614 1 . . . . . 3.3 1.8 3.3 1 1
1615 1 . . . . . 3.3 1.8 3.3 1 1
1616 1 . . . . . 3.4 1.8 3.4 1 1
1617 1 . . . . . 4.3 1.8 4.3 1 1
1618 1 . . . . . 4.8 1.8 4.8 1 1
1619 1 . . . . . 4.0 1.8 4.0 1 1
1620 1 . . . . . 5.4 1.8 5.4 1 1
1621 1 . . . . . 4.0 1.8 4.0 1 1
1622 1 . . . . . 4.0 1.8 4.0 1 1
1623 1 . . . . . 3.5 1.8 3.5 1 1
1624 1 . . . . . 4.5 1.8 4.5 1 1
1625 1 . . . . . 5.2 1.7 5.2 1 1
1626 1 . . . . . 5.2 1.8 5.2 1 1
1627 1 . . . . . 5.0 1.8 5.0 1 1
1628 1 . . . . . 3.4 1.8 3.4 1 1
1629 1 . . . . . 4.3 1.8 4.3 1 1
1630 1 . . . . . 5.5 1.8 5.5 1 1
1631 1 . . . . . 5.0 1.8 5.0 1 1
1632 1 . . . . . 2.8 1.9 2.8 1 1
1633 1 . . . . . 4.0 1.8 4.0 1 1
1634 1 . . . . . 3.2 1.8 3.2 1 1
1635 1 . . . . . 4.1 1.8 4.1 1 1
1636 1 . . . . . 4.8 1.8 4.8 1 1
1637 1 . . . . . 2.6 1.8 2.6 1 1
1638 1 . . . . . 3.5 1.8 3.5 1 1
1639 1 . . . . . 4.2 1.7 4.2 1 1
1640 1 . . . . . 3.6 1.8 3.6 1 1
1641 1 . . . . . 5.2 1.8 5.2 1 1
1642 1 . . . . . 4.2 1.8 4.2 1 1
1643 1 . . . . . 4.1 1.8 4.1 1 1
1644 1 . . . . . 3.8 1.8 3.8 1 1
1645 1 . . . . . 2.7 1.8 2.7 1 1
1646 1 . . . . . 5.3 1.8 5.3 1 1
1647 1 . . . . . 3.6 1.8 3.6 1 1
1648 1 . . . . . 5.4 1.8 5.4 1 1
1649 1 . . . . . 3.4 1.8 3.4 1 1
1650 1 . . . . . 5.4 1.8 5.4 1 1
1651 1 . . . . . 5.5 1.8 5.5 1 1
1652 1 . . . . . 4.5 1.8 4.5 1 1
1653 1 . . . . . 4.9 1.8 4.9 1 1
1654 1 . . . . . 4.9 1.8 4.9 1 1
1655 1 . . . . . 4.0 1.8 4.0 1 1
1656 1 . . . . . 5.2 1.8 5.2 1 1
1657 1 . . . . . 4.6 1.8 4.6 1 1
1658 1 . . . . . 2.7 1.8 2.7 1 1
1659 1 . . . . . 4.7 1.8 4.7 1 1
1660 1 . . . . . 4.7 1.8 4.7 1 1
1661 1 . . . . . 4.8 1.8 4.8 1 1
1662 1 . . . . . 4.0 1.8 4.0 1 1
1663 1 . . . . . 4.6 1.8 4.6 1 1
1664 1 . . . . . 3.0 1.8 3.0 1 1
1665 1 . . . . . 5.4 1.8 5.4 1 1
1666 1 . . . . . 4.7 1.8 4.7 1 1
1667 1 . . . . . . 1.8 2.8 1 1
1668 1 . . . . . 4.7 1.8 4.7 1 1
1669 1 . . . . . 5.0 1.8 5.0 1 1
1670 1 . . . . . 3.7 1.8 3.7 1 1
1671 1 . . . . . 2.8 1.8 2.8 1 1
1672 1 . . . . . 4.6 1.8 4.6 1 1
1673 1 . . . . . 3.0 1.8 3.0 1 1
1674 1 . . . . . 4.5 1.8 4.5 1 1
1675 1 . . . . . 2.6 1.8 2.6 1 1
1676 1 . . . . . 4.6 1.8 4.6 1 1
1677 1 . . . . . 4.3 1.8 4.3 1 1
1678 1 . . . . . 4.5 1.8 4.5 1 1
1679 1 . . . . . . 1.8 3.1 1 1
1680 1 . . . . . 4.5 1.8 4.5 1 1
1681 1 . . . . . 5.0 1.8 5.0 1 1
1682 1 . . . . . 3.5 1.8 3.5 1 1
1683 1 . . . . . 4.8 1.8 4.8 1 1
1684 1 . . . . . 3.5 1.8 3.5 1 1
1685 1 . . . . . 3.4 1.8 3.4 1 1
1686 1 . . . . . 5.2 1.8 5.2 1 1
1687 1 . . . . . 4.0 1.8 4.0 1 1
1688 1 . . . . . 4.8 1.8 4.8 1 1
1689 1 . . . . . 4.5 1.8 4.5 1 1
1690 1 . . . . . 3.0 1.8 3.0 1 1
1691 1 . . . . . 3.2 1.8 3.2 1 1
1692 1 . . . . . 3.6 1.8 3.6 1 1
1693 1 . . . . . 3.3 1.8 3.3 1 1
1694 1 . . . . . 3.9 1.8 3.9 1 1
1695 1 . . . . . 3.3 1.8 3.3 1 1
1696 1 . . . . . 4.7 1.8 4.7 1 1
1697 1 . . . . . 4.7 1.8 4.7 1 1
1698 1 . . . . . 3.7 1.8 3.7 1 1
1699 1 . . . . . 4.2 1.8 4.2 1 1
1700 1 . . . . . 3.4 1.8 3.4 1 1
1701 1 . . . . . 3.8 1.8 3.8 1 1
1702 1 . . . . . 3.8 1.8 3.8 1 1
1703 1 . . . . . 2.8 1.8 2.8 1 1
1704 1 . . . . . 4.7 1.8 4.7 1 1
1705 1 . . . . . 4.1 1.8 4.1 1 1
1706 1 . . . . . 2.9 1.8 2.9 1 1
1707 1 . . . . . 2.9 1.8 2.9 1 1
1708 1 . . . . . 4.9 1.8 4.9 1 1
1709 1 . . . . . 4.8 1.8 4.8 1 1
1710 1 . . . . . 3.6 1.8 3.6 1 1
1711 1 . . . . . 4.2 1.7 4.2 1 1
1712 1 . . . . . 4.1 1.8 4.1 1 1
1713 1 . . . . . 5.5 1.8 5.5 1 1
1714 1 . . . . . 4.8 1.8 4.8 1 1
1715 1 . . . . . 3.2 1.8 3.2 1 1
1716 1 . . . . . 2.8 1.8 2.8 1 1
1717 1 . . . . . 3.3 1.8 3.3 1 1
1718 1 . . . . . 3.5 1.8 3.5 1 1
1719 1 . . . . . 3.1 1.8 3.1 1 1
1720 1 . . . . . 2.5 1.8 2.5 1 1
1721 1 . . . . . 4.1 1.8 4.1 1 1
1722 1 . . . . . 5.4 1.8 5.4 1 1
1723 1 . . . . . 4.3 1.8 4.3 1 1
1724 1 . . . . . 3.0 1.8 3.0 1 1
1725 1 . . . . . 3.8 1.8 3.8 1 1
1726 1 . . . . . 4.1 1.8 4.1 1 1
1727 1 . . . . . 3.4 1.8 3.4 1 1
1728 1 . . . . . 4.4 1.8 4.4 1 1
1729 1 . . . . . 3.3 1.8 3.3 1 1
1730 1 . . . . . 3.7 1.8 3.7 1 1
1731 1 . . . . . 4.8 1.8 4.8 1 1
1732 1 . . . . . 3.4 1.8 3.4 1 1
1733 1 . . . . . 2.9 1.8 2.9 1 1
1734 1 . . . . . 3.4 1.8 3.4 1 1
1735 1 . . . . . 5.2 1.8 5.2 1 1
1736 1 . . . . . 5.0 1.8 5.0 1 1
1737 1 . . . . . 3.5 1.8 3.5 1 1
1738 1 . . . . . 3.8 1.9 3.8 1 1
1739 1 . . . . . 2.9 1.8 2.9 1 1
1740 1 . . . . . . 1.8 4.6 1 1
1741 1 . . . . . 4.6 1.8 4.6 1 1
1742 1 . . . . . 3.6 1.8 3.6 1 1
1743 1 . . . . . 3.1 1.8 3.1 1 1
1744 1 . . . . . 3.2 1.8 3.2 1 1
1745 1 . . . . . 4.1 1.8 4.1 1 1
1746 1 . . . . . 5.0 1.8 5.0 1 1
1747 1 . . . . . . 1.8 2.8 1 1
1748 1 . . . . . 5.5 1.8 5.5 1 1
1749 1 . . . . . 4.2 1.8 4.2 1 1
1750 1 . . . . . 3.0 1.8 3.0 1 1
1751 1 . . . . . 4.3 1.8 4.3 1 1
1752 1 . . . . . 5.0 1.8 5.0 1 1
1753 1 . . . . . 5.5 1.8 5.5 1 1
1754 1 . . . . . 4.0 1.8 4.0 1 1
1755 1 . . . . . 5.3 1.8 5.3 1 1
1756 1 . . . . . 4.3 1.8 4.3 1 1
1757 1 . . . . . . 1.8 4.6 1 1
1758 1 . . . . . . 1.8 3.4 1 1
1759 1 . . . . . 3.4 1.8 3.4 1 1
1760 1 . . . . . 3.5 1.8 3.5 1 1
1761 1 . . . . . 3.5 1.8 3.5 1 1
1762 1 . . . . . 3.6 1.8 3.6 1 1
1763 1 . . . . . 3.1 1.8 3.1 1 1
1764 1 . . . . . 4.5 1.8 4.5 1 1
1765 1 . . . . . 4.5 1.7 4.5 1 1
1766 1 . . . . . 3.9 1.8 3.9 1 1
1767 1 . . . . . 3.9 1.8 3.9 1 1
1768 1 . . . . . 3.1 1.8 3.1 1 1
1769 1 . . . . . 3.8 1.8 3.8 1 1
1770 1 . . . . . 4.2 1.8 4.2 1 1
1771 1 . . . . . 3.8 1.8 3.8 1 1
1772 1 . . . . . 3.7 1.8 3.7 1 1
1773 1 . . . . . 3.3 1.8 3.3 1 1
1774 1 . . . . . 5.5 1.8 5.5 1 1
1775 1 . . . . . 3.6 1.8 3.6 1 1
1776 1 . . . . . 3.5 1.8 3.5 1 1
1777 1 . . . . . 4.5 1.8 4.5 1 1
1778 1 . . . . . 4.1 1.8 4.1 1 1
1779 1 . . . . . 4.0 1.8 4.0 1 1
1780 1 . . . . . 3.6 1.8 3.6 1 1
1781 1 . . . . . 3.1 1.8 3.1 1 1
1782 1 . . . . . 5.0 1.8 5.0 1 1
1783 1 . . . . . 4.2 1.8 4.2 1 1
1784 1 . . . . . 2.6 1.8 2.6 1 1
1785 1 . . . . . 3.2 1.8 3.2 1 1
1786 1 . . . . . 5.5 1.8 5.5 1 1
1787 1 . . . . . 4.5 1.8 4.5 1 1
1788 1 . . . . . 4.2 1.8 4.2 1 1
1789 1 . . . . . 4.5 1.8 4.5 1 1
1790 1 . . . . . 4.2 1.8 4.2 1 1
1791 1 . . . . . 3.8 1.8 3.8 1 1
1792 1 . . . . . 4.1 1.8 4.1 1 1
1793 1 . . . . . 3.6 1.8 3.6 1 1
1794 1 . . . . . 4.0 1.8 4.0 1 1
1795 1 . . . . . 3.7 1.8 3.7 1 1
1796 1 . . . . . 5.3 1.8 5.3 1 1
1797 1 . . . . . 3.2 1.8 3.2 1 1
1798 1 . . . . . 4.6 1.8 4.6 1 1
1799 1 . . . . . 4.3 1.8 4.3 1 1
1800 1 . . . . . 4.5 1.8 4.5 1 1
1801 1 . . . . . 5.2 1.8 5.2 1 1
1802 1 . . . . . 4.0 1.8 4.0 1 1
1803 1 . . . . . 2.8 1.8 2.8 1 1
1804 1 . . . . . 3.8 1.8 3.8 1 1
1805 1 . . . . . 3.9 1.8 3.9 1 1
1806 1 . . . . . 4.3 1.8 4.3 1 1
1807 1 . . . . . 3.4 1.8 3.4 1 1
1808 1 . . . . . 4.0 1.8 4.0 1 1
1809 1 . . . . . 3.3 1.8 3.3 1 1
1810 1 . . . . . 3.1 1.8 3.1 1 1
1811 1 . . . . . 3.6 1.8 3.6 1 1
1812 1 . . . . . 4.0 1.8 4.0 1 1
1813 1 . . . . . 4.6 1.8 4.6 1 1
1814 1 . . . . . 3.1 1.8 3.1 1 1
1815 1 . . . . . 3.1 1.8 3.1 1 1
1816 1 . . . . . 2.6 1.8 2.6 1 1
1817 1 . . . . . 4.5 1.7 4.5 1 1
1818 1 . . . . . 4.4 1.8 4.4 1 1
1819 1 . . . . . 4.6 1.8 4.6 1 1
1820 1 . . . . . 4.4 1.8 4.4 1 1
1821 1 . . . . . 5.5 1.8 5.5 1 1
1822 1 . . . . . 2.9 1.8 2.9 1 1
1823 1 . . . . . 5.2 1.8 5.2 1 1
1824 1 . . . . . 4.0 1.8 4.0 1 1
1825 1 . . . . . 5.2 1.8 5.2 1 1
1826 1 . . . . . 4.2 1.8 4.2 1 1
1827 1 . . . . . 5.2 1.8 5.2 1 1
1828 1 . . . . . 3.8 1.8 3.8 1 1
1829 1 . . . . . 4.7 1.8 4.7 1 1
1830 1 . . . . . 4.7 1.8 4.7 1 1
1831 1 . . . . . 5.5 1.8 5.5 1 1
1832 1 . . . . . 4.9 1.8 4.9 1 1
1833 1 . . . . . 4.0 1.8 4.0 1 1
1834 1 . . . . . 5.5 1.8 5.5 1 1
1835 1 . . . . . 5.5 1.8 5.5 1 1
1836 1 . . . . . 3.3 1.8 3.3 1 1
1837 1 . . . . . 3.7 1.8 3.7 1 1
1838 1 . . . . . 4.3 1.8 4.3 1 1
1839 1 . . . . . 4.3 1.8 4.3 1 1
1840 1 . . . . . 4.0 1.8 4.0 1 1
1841 1 . . . . . 4.0 1.8 4.0 1 1
1842 1 . . . . . 3.2 1.8 3.2 1 1
1843 1 . . . . . 5.5 1.8 5.5 1 1
1844 1 . . . . . 5.5 1.8 5.5 1 1
1845 1 . . . . . 4.6 1.8 4.6 1 1
1846 1 . . . . . 4.4 1.8 4.4 1 1
1847 1 . . . . . 2.7 1.8 2.7 1 1
1848 1 . . . . . 5.5 1.8 5.5 1 1
1849 1 . . . . . 4.1 1.8 4.1 1 1
1850 1 . . . . . 3.0 1.8 3.0 1 1
1851 1 . . . . . 4.0 1.8 4.0 1 1
1852 1 . . . . . 5.5 1.8 5.5 1 1
1853 1 . . . . . 5.2 1.8 5.2 1 1
1854 1 . . . . . 3.6 1.8 3.6 1 1
1855 1 . . . . . 5.5 1.8 5.5 1 1
1856 1 . . . . . 4.5 1.8 4.5 1 1
1857 1 . . . . . 3.9 1.8 3.9 1 1
1858 1 . . . . . 3.9 1.8 3.9 1 1
1859 1 . . . . . 3.4 1.8 3.4 1 1
1860 1 . . . . . 4.2 1.8 4.2 1 1
1861 1 . . . . . 4.8 1.8 4.8 1 1
1862 1 . . . . . 5.5 1.8 5.5 1 1
1863 1 . . . . . 4.2 1.8 4.2 1 1
1864 1 . . . . . 5.3 1.8 5.3 1 1
1865 1 . . . . . 5.0 1.8 5.0 1 1
1866 1 . . . . . 3.7 1.8 3.7 1 1
1867 1 . . . . . 3.1 1.8 3.1 1 1
1868 1 . . . . . 5.5 1.8 5.5 1 1
1869 1 . . . . . 4.8 1.8 4.8 1 1
1870 1 . . . . . 5.4 1.8 5.4 1 1
1871 1 . . . . . 5.0 1.8 5.0 1 1
1872 1 . . . . . 5.5 1.8 5.5 1 1
1873 1 . . . . . . 1.8 2.8 1 1
1874 1 . . . . . 5.0 1.8 5.0 1 1
1875 1 . . . . . 5.3 1.8 5.3 1 1
1876 1 . . . . . 4.5 1.8 4.5 1 1
1877 1 . . . . . 4.7 1.8 4.7 1 1
1878 1 . . . . . 4.7 1.8 4.7 1 1
1879 1 . . . . . 3.9 1.9 3.9 1 1
1880 1 . . . . . 3.3 1.8 3.3 1 1
1881 1 . . . . . 5.1 1.8 5.1 1 1
1882 1 . . . . . 4.4 1.8 4.4 1 1
1883 1 . . . . . 3.7 1.8 3.7 1 1
1884 1 . . . . . 4.6 1.8 4.6 1 1
1885 1 . . . . . 4.2 1.8 4.2 1 1
1886 1 . . . . . 3.5 1.8 3.5 1 1
1887 1 . . . . . 4.5 1.8 4.5 1 1
1888 1 . . . . . 3.8 1.8 3.8 1 1
1889 1 . . . . . 5.0 1.8 5.0 1 1
1890 1 . . . . . 4.3 1.8 4.3 1 1
1891 1 . . . . . 4.7 1.8 4.7 1 1
1892 1 . . . . . 5.2 1.7 5.2 1 1
1893 1 . . . . . 3.0 1.8 3.0 1 1
1894 1 . . . . . 3.2 1.8 3.2 1 1
1895 1 . . . . . 4.7 1.8 4.7 1 1
1896 1 . . . . . 5.4 1.8 5.4 1 1
1897 1 . . . . . 3.3 1.8 3.3 1 1
1898 1 . . . . . 4.2 1.8 4.2 1 1
1899 1 . . . . . 4.1 1.8 4.1 1 1
1900 1 . . . . . 3.4 1.8 3.4 1 1
1901 1 . . . . . 4.3 1.8 4.3 1 1
1902 1 . . . . . 5.3 1.8 5.3 1 1
1903 1 . . . . . 4.0 1.8 4.0 1 1
1904 1 . . . . . 4.3 1.8 4.3 1 1
1905 1 . . . . . 4.1 1.8 4.1 1 1
1906 1 . . . . . 5.3 1.8 5.3 1 1
1907 1 . . . . . 3.6 1.8 3.6 1 1
1908 1 . . . . . 4.6 1.8 4.6 1 1
1909 1 . . . . . 3.5 1.8 3.5 1 1
1910 1 . . . . . 4.3 1.8 4.3 1 1
1911 1 . . . . . 4.2 1.8 4.2 1 1
1912 1 . . . . . 3.9 1.8 3.9 1 1
1913 1 . . . . . 5.5 1.8 5.5 1 1
1914 1 . . . . . . 1.8 4.3 1 1
1915 1 . . . . . 5.5 1.8 5.5 1 1
1916 1 . . . . . 5.4 1.8 5.4 1 1
1917 1 . . . . . 3.4 1.8 3.4 1 1
1918 1 . . . . . 3.5 1.8 3.5 1 1
1919 1 . . . . . 3.4 1.8 3.4 1 1
1920 1 . . . . . 4.8 1.8 4.8 1 1
1921 1 . . . . . 4.8 1.8 4.8 1 1
1922 1 . . . . . 3.8 1.8 3.8 1 1
1923 1 . . . . . 4.9 1.8 4.9 1 1
1924 1 . . . . . 3.6 1.8 3.6 1 1
1925 1 . . . . . 3.4 1.8 3.4 1 1
1926 1 . . . . . 4.8 1.8 4.8 1 1
1927 1 . . . . . 4.8 1.8 4.8 1 1
1928 1 . . . . . 3.6 1.8 3.6 1 1
1929 1 . . . . . 3.6 1.8 3.6 1 1
1930 1 . . . . . 4.2 1.8 4.2 1 1
1931 1 . . . . . 3.1 1.8 3.1 1 1
1932 1 . . . . . 3.4 1.8 3.4 1 1
1933 1 . . . . . 5.5 1.8 5.5 1 1
1934 1 . . . . . 5.5 1.8 5.5 1 1
1935 1 . . . . . 5.2 1.8 5.2 1 1
1936 1 . . . . . . 1.8 2.8 1 1
1937 1 . . . . . 4.6 1.8 4.6 1 1
1938 1 . . . . . 3.3 1.8 3.3 1 1
1939 1 . . . . . 3.3 1.8 3.3 1 1
1940 1 . . . . . 2.8 1.8 2.8 1 1
1941 1 . . . . . 3.3 1.8 3.3 1 1
1942 1 . . . . . 3.8 1.8 3.8 1 1
1943 1 . . . . . 3.5 1.8 3.5 1 1
1944 1 . . . . . 3.5 1.8 3.5 1 1
1945 1 . . . . . 4.5 1.8 4.5 1 1
1946 1 . . . . . 5.5 1.8 5.5 1 1
1947 1 . . . . . 5.1 1.8 5.1 1 1
1948 1 . . . . . 4.4 1.8 4.4 1 1
1949 1 . . . . . 4.4 1.8 4.4 1 1
1950 1 . . . . . 4.1 1.8 4.1 1 1
1951 1 . . . . . 5.5 1.8 5.5 1 1
1952 1 . . . . . 4.5 1.8 4.5 1 1
1953 1 . . . . . 3.2 1.8 3.2 1 1
1954 1 . . . . . 3.3 1.8 3.3 1 1
1955 1 . . . . . 4.9 1.8 4.9 1 1
1956 1 . . . . . 5.4 1.8 5.4 1 1
1957 1 . . . . . 3.9 1.8 3.9 1 1
1958 1 . . . . . 4.0 1.8 4.0 1 1
1959 1 . . . . . 3.9 1.8 3.9 1 1
1960 1 . . . . . 4.3 1.8 4.3 1 1
1961 1 . . . . . 3.2 1.8 3.2 1 1
1962 1 . . . . . 3.4 1.8 3.4 1 1
1963 1 . . . . . 4.7 1.8 4.7 1 1
1964 1 . . . . . 3.9 1.8 3.9 1 1
1965 1 . . . . . 5.2 1.8 5.2 1 1
1966 1 . . . . . 3.2 1.8 3.2 1 1
1967 1 . . . . . 3.1 1.8 3.1 1 1
1968 1 . . . . . 3.9 1.8 3.9 1 1
1969 1 . . . . . 5.5 1.8 5.5 1 1
1970 1 . . . . . 3.3 1.8 3.3 1 1
1971 1 . . . . . 4.6 1.8 4.6 1 1
1972 1 . . . . . 3.8 1.8 3.8 1 1
1973 1 . . . . . 3.4 1.8 3.4 1 1
1974 1 . . . . . 3.5 1.8 3.5 1 1
1975 1 . . . . . 4.4 1.8 4.4 1 1
1976 1 . . . . . 3.0 1.8 3.0 1 1
1977 1 . . . . . 4.7 1.8 4.7 1 1
1978 1 . . . . . 5.5 1.8 5.5 1 1
1979 1 . . . . . 5.2 1.8 5.2 1 1
1980 1 . . . . . 3.2 1.8 3.2 1 1
1981 1 . . . . . 4.1 1.8 4.1 1 1
1982 1 . . . . . 4.5 1.8 4.5 1 1
1983 1 . . . . . 3.2 1.8 3.2 1 1
1984 1 . . . . . 4.2 1.8 4.2 1 1
1985 1 . . . . . 3.6 1.8 3.6 1 1
1986 1 . . . . . 3.9 1.8 3.9 1 1
1987 1 . . . . . 3.9 1.8 3.9 1 1
1988 1 . . . . . 3.4 1.8 3.4 1 1
1989 1 . . . . . 4.7 1.8 4.7 1 1
1990 1 . . . . . 3.3 1.8 3.3 1 1
1991 1 . . . . . 5.5 1.8 5.5 1 1
1992 1 . . . . . 4.2 1.7 4.2 1 1
1993 1 . . . . . 4.2 1.7 4.2 1 1
1994 1 . . . . . 3.6 1.8 3.6 1 1
1995 1 . . . . . 5.3 1.8 5.3 1 1
1996 1 . . . . . 3.3 1.8 3.3 1 1
1997 1 . . . . . 5.3 1.8 5.3 1 1
1998 1 . . . . . 3.4 1.8 3.4 1 1
1999 1 . . . . . 5.5 1.8 5.5 1 1
2000 1 . . . . . 4.8 1.8 4.8 1 1
2001 1 . . . . . 4.0 1.8 4.0 1 1
2002 1 . . . . . 4.1 1.8 4.1 1 1
2003 1 . . . . . 4.2 1.8 4.2 1 1
2004 1 . . . . . 4.0 1.8 4.0 1 1
2005 1 . . . . . 4.8 1.8 4.8 1 1
2006 1 . . . . . 4.6 1.8 4.6 1 1
2007 1 . . . . . 3.0 1.8 3.0 1 1
2008 1 . . . . . 4.5 1.8 4.5 1 1
2009 1 . . . . . 3.5 1.8 3.5 1 1
2010 1 . . . . . 4.7 1.8 4.7 1 1
2011 1 . . . . . 3.3 1.8 3.3 1 1
2012 1 . . . . . 3.0 1.8 3.0 1 1
2013 1 . . . . . 2.7 1.8 2.7 1 1
2014 1 . . . . . 4.5 1.8 4.5 1 1
2015 1 . . . . . 5.4 1.8 5.4 1 1
2016 1 . . . . . 3.7 1.8 3.7 1 1
2017 1 . . . . . 4.4 1.8 4.4 1 1
2018 1 . . . . . 4.5 1.8 4.5 1 1
2019 1 . . . . . 3.2 1.8 3.2 1 1
2020 1 . . . . . 4.8 1.8 4.8 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 4.4 1.8 4.4 1 1
2023 1 . . . . . 5.5 1.8 5.5 1 1
2024 1 . . . . . 3.0 1.8 3.0 1 1
2025 1 . . . . . 3.3 1.8 3.3 1 1
2026 1 . . . . . 2.4 1.8 2.4 1 1
2027 1 . . . . . 4.1 1.8 4.1 1 1
2028 1 . . . . . 3.5 1.8 3.5 1 1
2029 1 . . . . . 3.4 1.8 3.4 1 1
2030 1 . . . . . 3.6 1.8 3.6 1 1
2031 1 . . . . . 5.5 1.8 5.5 1 1
2032 1 . . . . . 4.4 1.8 4.4 1 1
2033 1 . . . . . 5.0 1.8 5.0 1 1
2034 1 . . . . . 4.2 1.8 4.2 1 1
2035 1 . . . . . 4.6 1.8 4.6 1 1
2036 1 . . . . . 5.3 1.8 5.3 1 1
2037 1 . . . . . 4.3 1.8 4.3 1 1
2038 1 . . . . . 4.8 1.8 4.8 1 1
2039 1 . . . . . 4.3 1.8 4.3 1 1
2040 1 . . . . . 4.5 1.8 4.5 1 1
2041 1 . . . . . 4.7 1.8 4.7 1 1
2042 1 . . . . . 4.3 1.8 4.3 1 1
2043 1 . . . . . 5.1 1.8 5.1 1 1
2044 1 . . . . . 5.0 1.8 5.0 1 1
2045 1 . . . . . 5.5 1.8 5.5 1 1
2046 1 . . . . . 4.7 1.8 4.7 1 1
2047 1 . . . . . 4.0 1.8 4.0 1 1
2048 1 . . . . . 5.5 1.8 5.5 1 1
2049 1 . . . . . 4.0 1.8 4.0 1 1
2050 1 . . . . . 4.2 1.8 4.2 1 1
2051 1 . . . . . 3.8 1.8 3.8 1 1
2052 1 . . . . . 4.1 1.8 4.1 1 1
2053 1 . . . . . 4.6 1.8 4.6 1 1
2054 1 . . . . . 4.0 1.8 4.0 1 1
2055 1 . . . . . 2.8 1.8 2.8 1 1
2056 1 . . . . . 4.7 1.8 4.7 1 1
2057 1 . . . . . 4.3 1.8 4.3 1 1
2058 1 . . . . . 4.8 1.8 4.8 1 1
2059 1 . . . . . 4.1 1.8 4.1 1 1
2060 1 . . . . . 4.1 1.8 4.1 1 1
2061 1 . . . . . 3.6 1.8 3.6 1 1
2062 1 . . . . . 4.2 1.8 4.2 1 1
2063 1 . . . . . 4.7 1.8 4.7 1 1
2064 1 . . . . . 3.7 1.8 3.7 1 1
2065 1 . . . . . 3.7 1.8 3.7 1 1
2066 1 . . . . . 3.9 1.8 3.9 1 1
2067 1 . . . . . 3.6 1.8 3.6 1 1
2068 1 . . . . . 3.6 1.8 3.6 1 1
2069 1 . . . . . 4.4 1.8 4.4 1 1
2070 1 . . . . . 3.5 1.8 3.5 1 1
2071 1 . . . . . 4.0 1.8 4.0 1 1
2072 1 . . . . . 3.7 1.8 3.7 1 1
2073 1 . . . . . 5.3 1.8 5.3 1 1
2074 1 . . . . . 4.8 1.8 4.8 1 1
2075 1 . . . . . 4.2 1.8 4.2 1 1
2076 1 . . . . . 4.5 1.8 4.5 1 1
2077 1 . . . . . 4.6 1.8 4.6 1 1
2078 1 . . . . . 5.5 1.8 5.5 1 1
2079 1 . . . . . 4.2 1.8 4.2 1 1
2080 1 . . . . . 4.0 1.8 4.0 1 1
2081 1 . . . . . 3.2 1.8 3.2 1 1
2082 1 . . . . . 5.3 1.8 5.3 1 1
2083 1 . . . . . 4.8 1.8 4.8 1 1
2084 1 . . . . . 4.4 1.8 4.4 1 1
2085 1 . . . . . 4.5 1.8 4.5 1 1
2086 1 . . . . . 5.2 1.8 5.2 1 1
2087 1 . . . . . 5.2 1.8 5.2 1 1
2088 1 . . . . . 3.6 1.8 3.6 1 1
2089 1 . . . . . 3.9 1.8 3.9 1 1
2090 1 . . . . . 5.5 1.8 5.5 1 1
2091 1 . . . . . 4.7 1.8 4.7 1 1
2092 1 . . . . . 4.3 1.8 4.3 1 1
2093 1 . . . . . 3.7 1.8 3.7 1 1
2094 1 . . . . . 4.0 1.8 4.0 1 1
2095 1 . . . . . 4.0 1.8 4.0 1 1
2096 1 . . . . . 4.0 1.8 4.0 1 1
2097 1 . . . . . 4.4 1.8 4.4 1 1
2098 1 . . . . . 4.8 1.8 4.8 1 1
2099 1 . . . . . 4.1 1.8 4.1 1 1
2100 1 . . . . . 4.4 1.8 4.4 1 1
2101 1 . . . . . 4.3 1.8 4.3 1 1
2102 1 . . . . . 4.1 1.8 4.1 1 1
2103 1 . . . . . 5.5 1.8 5.5 1 1
2104 1 . . . . . 4.7 1.8 4.7 1 1
2105 1 . . . . . 4.3 1.8 4.3 1 1
2106 1 . . . . . 4.6 1.8 4.6 1 1
2107 1 . . . . . 4.5 1.8 4.5 1 1
2108 1 . . . . . 5.1 1.8 5.1 1 1
2109 1 . . . . . 3.8 1.8 3.8 1 1
2110 1 . . . . . 5.2 1.8 5.2 1 1
2111 1 . . . . . 3.2 1.8 3.2 1 1
2112 1 . . . . . 4.9 1.8 4.9 1 1
2113 1 . . . . . 5.5 1.8 5.5 1 1
2114 1 . . . . . 5.3 1.8 5.3 1 1
2115 1 . . . . . . 1.8 2.8 1 1
2116 1 . . . . . 3.6 1.8 3.6 1 1
2117 1 . . . . . 4.4 1.8 4.4 1 1
2118 1 . . . . . 4.9 1.8 4.9 1 1
2119 1 . . . . . 5.5 1.8 5.5 1 1
2120 1 . . . . . 4.5 1.8 4.5 1 1
2121 1 . . . . . 3.5 1.8 3.5 1 1
2122 1 . . . . . 4.7 1.8 4.7 1 1
2123 1 . . . . . 4.4 1.8 4.4 1 1
2124 1 . . . . . 4.1 1.8 4.1 1 1
2125 1 . . . . . 5.3 1.8 5.3 1 1
2126 1 . . . . . 5.2 1.8 5.2 1 1
2127 1 . . . . . 4.5 1.8 4.5 1 1
2128 1 . . . . . 4.2 1.8 4.2 1 1
2129 1 . . . . . 4.2 1.8 4.2 1 1
2130 1 . . . . . 3.6 1.8 3.6 1 1
2131 1 . . . . . 3.0 1.8 3.0 1 1
2132 1 . . . . . 4.5 1.8 4.5 1 1
2133 1 . . . . . 5.3 1.8 5.3 1 1
2134 1 . . . . . 4.0 1.8 4.0 1 1
2135 1 . . . . . 4.0 1.8 4.0 1 1
2136 1 . . . . . 4.0 1.8 4.0 1 1
2137 1 . . . . . 3.4 1.8 3.4 1 1
2138 1 . . . . . 3.5 1.8 3.5 1 1
2139 1 . . . . . 4.3 1.8 4.3 1 1
2140 1 . . . . . 3.7 1.8 3.7 1 1
2141 1 . . . . . 3.3 1.8 3.3 1 1
2142 1 . . . . . 5.3 1.8 5.3 1 1
2143 1 . . . . . 3.6 1.8 3.6 1 1
2144 1 . . . . . 5.5 1.8 5.5 1 1
2145 1 . . . . . 5.5 1.8 5.5 1 1
2146 1 . . . . . 4.6 1.8 4.6 1 1
2147 1 . . . . . 3.5 1.8 3.5 1 1
2148 1 . . . . . 2.8 1.8 2.8 1 1
2149 1 . . . . . 4.5 1.8 4.5 1 1
2150 1 . . . . . 3.3 1.8 3.3 1 1
2151 1 . . . . . 4.6 1.8 4.6 1 1
2152 1 . . . . . 5.5 1.8 5.5 1 1
2153 1 . . . . . 3.0 1.8 3.0 1 1
2154 1 . . . . . 5.0 1.8 5.0 1 1
2155 1 . . . . . 4.3 1.8 4.3 1 1
2156 1 . . . . . 4.0 1.8 4.0 1 1
2157 1 . . . . . 3.7 1.8 3.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 11 SER HA . 11 . HA 1 2
1 1 2 1 1 25 CYS HA . 25 . HA 1 2
2 1 1 1 1 14 ILE HA . 14 . HA 1 2
2 1 2 1 1 23 ALA HA . 23 . HA 1 2
3 1 1 1 1 16 LEU HA . 16 . HA 1 2
3 1 2 1 1 21 LEU HA . 21 . HA 1 2
4 1 1 1 1 24 GLU HA . 24 . HA 1 2
4 1 2 1 1 34 THR HA . 34 . HA 1 2
5 1 1 1 1 20 ARG HA . 20 . HA 1 2
5 1 2 1 1 38 ASP HA . 38 . HA 1 2
6 1 1 1 1 127 VAL HA . 127 . HA 1 2
6 1 2 1 1 138 ALA HA . 138 . HA 1 2
7 1 1 1 1 139 GLU HA . 139 . HA 1 2
7 1 2 1 1 148 ARG HA . 148 . HA 1 2
8 1 1 1 1 135 VAL HA . 135 . HA 1 2
8 1 2 1 1 152 TYR HA . 152 . HA 1 2
9 1 1 1 1 157 ILE HA . 157 . HA 1 2
9 1 2 1 1 166 HIS HA . 166 . HA 1 2
10 1 1 1 1 66 THR HA . 66 . HA 1 2
10 1 2 1 1 104 VAL HA . 104 . HA 1 2
11 1 1 1 1 64 THR HA . 64 . HA 1 2
11 1 2 1 1 106 GLN HA . 106 . HA 1 2
12 1 1 1 1 62 THR HA . 62 . HA 1 2
12 1 2 1 1 108 PRO HA . 108 . HA 1 2
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 . . . . . 2.8 1.8 2.8 1 2
2 1 . . . . . 2.8 1.8 2.8 1 2
3 1 . . . . . 2.8 1.8 2.8 1 2
4 1 . . . . . 2.8 1.8 2.8 1 2
5 1 . . . . . 2.8 1.8 2.8 1 2
6 1 . . . . . 2.8 1.8 2.8 1 2
7 1 . . . . . 2.8 1.8 2.8 1 2
8 1 . . . . . 2.8 1.8 2.8 1 2
9 1 . . . . . 2.8 1.8 2.8 1 2
10 1 . . . . . 2.8 1.8 2.8 1 2
11 1 . . . . . 2.8 1.8 2.8 1 2
12 1 . . . . . 2.8 1.8 2.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
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 10 SER O . 10 . O 1 3
1 1 2 1 1 26 ARG N . 26 . N 1 3
2 1 1 1 1 12 ARG N . 12 . N 1 3
2 1 2 1 1 24 GLU O . 24 . O 1 3
3 1 1 1 1 12 ARG O . 12 . O 1 3
3 1 2 1 1 24 GLU N . 24 . N 1 3
4 1 1 1 1 15 CYS N . 15 . N 1 3
4 1 2 1 1 22 ARG O . 22 . O 1 3
5 1 1 1 1 15 CYS O . 15 . O 1 3
5 1 2 1 1 22 ARG N . 22 . N 1 3
6 1 1 1 1 17 ASP N . 17 . N 1 3
6 1 2 1 1 20 ARG O . 20 . O 1 3
7 1 1 1 1 17 ASP O . 17 . O 1 3
7 1 2 1 1 20 ARG N . 20 . N 1 3
8 1 1 1 1 27 ARG O . 27 . O 1 3
8 1 2 1 1 30 GLY N . 30 . N 1 3
9 1 1 1 1 27 ARG O . 27 . O 1 3
9 1 2 1 1 31 GLY N . 31 . N 1 3
10 1 1 1 1 27 ARG N . 27 . N 1 3
10 1 2 1 1 31 GLY O . 31 . O 1 3
11 1 1 1 1 25 CYS O . 25 . O 1 3
11 1 2 1 1 33 SER N . 33 . N 1 3
12 1 1 1 1 25 CYS N . 25 . N 1 3
12 1 2 1 1 33 SER O . 33 . O 1 3
13 1 1 1 1 23 ALA O . 23 . O 1 3
13 1 2 1 1 35 SER N . 35 . N 1 3
14 1 1 1 1 23 ALA N . 23 . N 1 3
14 1 2 1 1 35 SER O . 35 . O 1 3
15 1 1 1 1 21 LEU O . 21 . O 1 3
15 1 2 1 1 37 ILE N . 37 . N 1 3
16 1 1 1 1 21 LEU N . 21 . N 1 3
16 1 2 1 1 37 ILE O . 37 . O 1 3
17 1 1 1 1 19 ALA O . 19 . O 1 3
17 1 2 1 1 39 LEU N . 39 . N 1 3
18 1 1 1 1 39 LEU O . 39 . O 1 3
18 1 2 1 1 42 TYR N . 42 . N 1 3
19 1 1 1 1 39 LEU O . 39 . O 1 3
19 1 2 1 1 43 LEU N . 43 . N 1 3
20 1 1 1 1 44 SER N . 44 . N 1 3
20 1 2 1 1 51 ARG O . 51 . O 1 3
21 1 1 1 1 44 SER O . 44 . O 1 3
21 1 2 1 1 51 ARG N . 51 . N 1 3
22 1 1 1 1 46 ASP N . 46 . N 1 3
22 1 2 1 1 49 HIS O . 49 . O 1 3
23 1 1 1 1 46 ASP O . 46 . O 1 3
23 1 2 1 1 49 HIS N . 49 . N 1 3
24 1 1 1 1 123 SER O . 123 . O 1 3
24 1 2 1 1 141 ARG N . 141 . N 1 3
25 1 1 1 1 125 ARG N . 125 . N 1 3
25 1 2 1 1 139 GLU O . 139 . O 1 3
26 1 1 1 1 125 ARG O . 125 . O 1 3
26 1 2 1 1 139 GLU N . 139 . N 1 3
27 1 1 1 1 128 ARG N . 128 . N 1 3
27 1 2 1 1 137 GLU O . 137 . O 1 3
28 1 1 1 1 128 ARG O . 128 . O 1 3
28 1 2 1 1 137 GLU N . 137 . N 1 3
29 1 1 1 1 130 VAL N . 130 . N 1 3
29 1 2 1 1 135 VAL O . 135 . O 1 3
30 1 1 1 1 130 VAL O . 130 . O 1 3
30 1 2 1 1 135 VAL N . 135 . N 1 3
31 1 1 1 1 133 GLY O . 133 . O 1 3
31 1 2 1 1 154 ASP N . 154 . N 1 3
32 1 1 1 1 133 GLY O . 133 . O 1 3
32 1 2 1 1 153 LEU N . 153 . N 1 3
33 1 1 1 1 136 LEU N . 136 . N 1 3
33 1 2 1 1 151 ILE O . 151 . O 1 3
34 1 1 1 1 136 LEU O . 136 . O 1 3
34 1 2 1 1 151 ILE N . 151 . N 1 3
35 1 1 1 1 138 ALA N . 138 . N 1 3
35 1 2 1 1 149 SER O . 149 . O 1 3
36 1 1 1 1 138 ALA O . 138 . O 1 3
36 1 2 1 1 149 SER N . 149 . N 1 3
37 1 1 1 1 140 LEU N . 140 . N 1 3
37 1 2 1 1 147 ASN O . 147 . O 1 3
38 1 1 1 1 140 LEU O . 140 . O 1 3
38 1 2 1 1 147 ASN N . 147 . N 1 3
39 1 1 1 1 142 TYR N . 142 . N 1 3
39 1 2 1 1 145 GLY O . 145 . O 1 3
40 1 1 1 1 152 TYR O . 152 . O 1 3
40 1 2 1 1 155 GLU N . 155 . N 1 3
41 1 1 1 1 153 LEU O . 153 . O 1 3
41 1 2 1 1 156 HIS N . 156 . N 1 3
42 1 1 1 1 153 LEU O . 153 . O 1 3
42 1 2 1 1 157 ILE N . 157 . N 1 3
43 1 1 1 1 158 GLY N . 158 . N 1 3
43 1 2 1 1 165 ILE O . 165 . O 1 3
44 1 1 1 1 158 GLY O . 158 . O 1 3
44 1 2 1 1 165 ILE N . 165 . N 1 3
45 1 1 1 1 160 ARG N . 160 . N 1 3
45 1 2 1 1 163 GLU O . 163 . O 1 3
46 1 1 1 1 160 ARG O . 160 . O 1 3
46 1 2 1 1 163 GLU N . 163 . N 1 3
47 1 1 1 1 159 ASN OD1 . 159 . OD1 1 3
47 1 2 1 1 162 GLY N . 162 . N 1 3
48 1 1 1 1 72 THR O . 72 . O 1 3
48 1 2 1 1 76 ILE N . 76 . N 1 3
49 1 1 1 1 73 LEU O . 73 . O 1 3
49 1 2 1 1 77 GLY N . 77 . N 1 3
50 1 1 1 1 74 ARG O . 74 . O 1 3
50 1 2 1 1 78 ARG N . 78 . N 1 3
51 1 1 1 1 75 ASP O . 75 . O 1 3
51 1 2 1 1 79 ARG N . 79 . N 1 3
52 1 1 1 1 76 ILE O . 76 . O 1 3
52 1 2 1 1 80 PHE N . 80 . N 1 3
53 1 1 1 1 77 GLY O . 77 . O 1 3
53 1 2 1 1 81 ASP N . 81 . N 1 3
54 1 1 1 1 83 ASP O . 83 . O 1 3
54 1 2 1 1 87 ILE N . 87 . N 1 3
55 1 1 1 1 84 PHE O . 84 . O 1 3
55 1 2 1 1 88 ALA N . 88 . N 1 3
56 1 1 1 1 85 HIS O . 85 . O 1 3
56 1 2 1 1 89 ARG N . 89 . N 1 3
57 1 1 1 1 86 GLU O . 86 . O 1 3
57 1 2 1 1 90 ARG N . 90 . N 1 3
58 1 1 1 1 87 ILE O . 87 . O 1 3
58 1 2 1 1 91 ASN N . 91 . N 1 3
59 1 1 1 1 95 ASN O . 95 . O 1 3
59 1 2 1 1 98 LEU N . 98 . N 1 3
60 1 1 1 1 67 VAL O . 67 . O 1 3
60 1 2 1 1 103 GLN N . 103 . N 1 3
61 1 1 1 1 67 VAL N . 67 . N 1 3
61 1 2 1 1 103 GLN O . 103 . O 1 3
62 1 1 1 1 65 VAL O . 65 . O 1 3
62 1 2 1 1 105 LEU N . 105 . N 1 3
63 1 1 1 1 65 VAL N . 65 . N 1 3
63 1 2 1 1 105 LEU O . 105 . O 1 3
64 1 1 1 1 63 ALA O . 63 . O 1 3
64 1 2 1 1 107 VAL N . 107 . N 1 3
65 1 1 1 1 63 ALA N . 63 . N 1 3
65 1 2 1 1 107 VAL O . 107 . O 1 3
66 1 1 1 1 10 SER O . 10 . O 1 3
66 1 2 1 1 26 ARG H . 26 . H 1 3
67 1 1 1 1 12 ARG H . 12 . H 1 3
67 1 2 1 1 24 GLU O . 24 . O 1 3
68 1 1 1 1 12 ARG O . 12 . O 1 3
68 1 2 1 1 24 GLU H . 24 . H 1 3
69 1 1 1 1 15 CYS H . 15 . H 1 3
69 1 2 1 1 22 ARG O . 22 . O 1 3
70 1 1 1 1 15 CYS O . 15 . O 1 3
70 1 2 1 1 22 ARG H . 22 . H 1 3
71 1 1 1 1 17 ASP H . 17 . H 1 3
71 1 2 1 1 20 ARG O . 20 . O 1 3
72 1 1 1 1 17 ASP O . 17 . O 1 3
72 1 2 1 1 20 ARG H . 20 . H 1 3
73 1 1 1 1 27 ARG O . 27 . O 1 3
73 1 2 1 1 30 GLY H . 30 . H 1 3
74 1 1 1 1 27 ARG O . 27 . O 1 3
74 1 2 1 1 31 GLY H . 31 . H 1 3
75 1 1 1 1 27 ARG H . 27 . H 1 3
75 1 2 1 1 31 GLY O . 31 . O 1 3
76 1 1 1 1 25 CYS O . 25 . O 1 3
76 1 2 1 1 33 SER H . 33 . H 1 3
77 1 1 1 1 25 CYS H . 25 . H 1 3
77 1 2 1 1 33 SER O . 33 . O 1 3
78 1 1 1 1 23 ALA O . 23 . O 1 3
78 1 2 1 1 35 SER H . 35 . H 1 3
79 1 1 1 1 23 ALA H . 23 . H 1 3
79 1 2 1 1 35 SER O . 35 . O 1 3
80 1 1 1 1 21 LEU O . 21 . O 1 3
80 1 2 1 1 37 ILE H . 37 . H 1 3
81 1 1 1 1 21 LEU H . 21 . H 1 3
81 1 2 1 1 37 ILE O . 37 . O 1 3
82 1 1 1 1 19 ALA O . 19 . O 1 3
82 1 2 1 1 39 LEU H . 39 . H 1 3
83 1 1 1 1 39 LEU O . 39 . O 1 3
83 1 2 1 1 42 TYR H . 42 . H 1 3
84 1 1 1 1 39 LEU O . 39 . O 1 3
84 1 2 1 1 43 LEU H . 43 . H 1 3
85 1 1 1 1 44 SER H . 44 . H 1 3
85 1 2 1 1 51 ARG O . 51 . O 1 3
86 1 1 1 1 44 SER O . 44 . O 1 3
86 1 2 1 1 51 ARG H . 51 . H 1 3
87 1 1 1 1 46 ASP H . 46 . H 1 3
87 1 2 1 1 49 HIS O . 49 . O 1 3
88 1 1 1 1 46 ASP O . 46 . O 1 3
88 1 2 1 1 49 HIS H . 49 . H 1 3
89 1 1 1 1 123 SER O . 123 . O 1 3
89 1 2 1 1 141 ARG H . 141 . H 1 3
90 1 1 1 1 125 ARG H . 125 . H 1 3
90 1 2 1 1 139 GLU O . 139 . O 1 3
91 1 1 1 1 125 ARG O . 125 . O 1 3
91 1 2 1 1 139 GLU H . 139 . H 1 3
92 1 1 1 1 128 ARG H . 128 . H 1 3
92 1 2 1 1 137 GLU O . 137 . O 1 3
93 1 1 1 1 128 ARG O . 128 . O 1 3
93 1 2 1 1 137 GLU H . 137 . H 1 3
94 1 1 1 1 130 VAL H . 130 . H 1 3
94 1 2 1 1 135 VAL O . 135 . O 1 3
95 1 1 1 1 130 VAL O . 130 . O 1 3
95 1 2 1 1 135 VAL H . 135 . H 1 3
96 1 1 1 1 133 GLY O . 133 . O 1 3
96 1 2 1 1 154 ASP H . 154 . H 1 3
97 1 1 1 1 133 GLY O . 133 . O 1 3
97 1 2 1 1 153 LEU H . 153 . H 1 3
98 1 1 1 1 136 LEU H . 136 . H 1 3
98 1 2 1 1 151 ILE O . 151 . O 1 3
99 1 1 1 1 136 LEU O . 136 . O 1 3
99 1 2 1 1 151 ILE H . 151 . H 1 3
100 1 1 1 1 138 ALA H . 138 . H 1 3
100 1 2 1 1 149 SER O . 149 . O 1 3
101 1 1 1 1 138 ALA O . 138 . O 1 3
101 1 2 1 1 149 SER H . 149 . H 1 3
102 1 1 1 1 140 LEU H . 140 . H 1 3
102 1 2 1 1 147 ASN O . 147 . O 1 3
103 1 1 1 1 140 LEU O . 140 . O 1 3
103 1 2 1 1 147 ASN H . 147 . H 1 3
104 1 1 1 1 142 TYR H . 142 . H 1 3
104 1 2 1 1 145 GLY O . 145 . O 1 3
105 1 1 1 1 152 TYR O . 152 . O 1 3
105 1 2 1 1 155 GLU H . 155 . H 1 3
106 1 1 1 1 153 LEU O . 153 . O 1 3
106 1 2 1 1 156 HIS H . 156 . H 1 3
107 1 1 1 1 153 LEU O . 153 . O 1 3
107 1 2 1 1 157 ILE H . 157 . H 1 3
108 1 1 1 1 158 GLY H . 158 . H 1 3
108 1 2 1 1 165 ILE O . 165 . O 1 3
109 1 1 1 1 158 GLY O . 158 . O 1 3
109 1 2 1 1 165 ILE H . 165 . H 1 3
110 1 1 1 1 160 ARG H . 160 . H 1 3
110 1 2 1 1 163 GLU O . 163 . O 1 3
111 1 1 1 1 160 ARG O . 160 . O 1 3
111 1 2 1 1 163 GLU H . 163 . H 1 3
112 1 1 1 1 159 ASN OD1 . 159 . OD1 1 3
112 1 2 1 1 162 GLY H . 162 . H 1 3
113 1 1 1 1 72 THR O . 72 . O 1 3
113 1 2 1 1 76 ILE H . 76 . H 1 3
114 1 1 1 1 73 LEU O . 73 . O 1 3
114 1 2 1 1 77 GLY H . 77 . H 1 3
115 1 1 1 1 74 ARG O . 74 . O 1 3
115 1 2 1 1 78 ARG H . 78 . H 1 3
116 1 1 1 1 75 ASP O . 75 . O 1 3
116 1 2 1 1 79 ARG H . 79 . H 1 3
117 1 1 1 1 76 ILE O . 76 . O 1 3
117 1 2 1 1 80 PHE H . 80 . H 1 3
118 1 1 1 1 77 GLY O . 77 . O 1 3
118 1 2 1 1 81 ASP H . 81 . H 1 3
119 1 1 1 1 83 ASP O . 83 . O 1 3
119 1 2 1 1 87 ILE H . 87 . H 1 3
120 1 1 1 1 84 PHE O . 84 . O 1 3
120 1 2 1 1 88 ALA H . 88 . H 1 3
121 1 1 1 1 85 HIS O . 85 . O 1 3
121 1 2 1 1 89 ARG H . 89 . H 1 3
122 1 1 1 1 86 GLU O . 86 . O 1 3
122 1 2 1 1 90 ARG H . 90 . H 1 3
123 1 1 1 1 87 ILE O . 87 . O 1 3
123 1 2 1 1 91 ASN H . 91 . H 1 3
124 1 1 1 1 95 ASN O . 95 . O 1 3
124 1 2 1 1 98 LEU H . 98 . H 1 3
125 1 1 1 1 67 VAL O . 67 . O 1 3
125 1 2 1 1 103 GLN H . 103 . H 1 3
126 1 1 1 1 67 VAL H . 67 . H 1 3
126 1 2 1 1 103 GLN O . 103 . O 1 3
127 1 1 1 1 65 VAL O . 65 . O 1 3
127 1 2 1 1 105 LEU H . 105 . H 1 3
128 1 1 1 1 65 VAL H . 65 . H 1 3
128 1 2 1 1 105 LEU O . 105 . O 1 3
129 1 1 1 1 63 ALA O . 63 . O 1 3
129 1 2 1 1 107 VAL H . 107 . H 1 3
130 1 1 1 1 63 ALA H . 63 . H 1 3
130 1 2 1 1 107 VAL O . 107 . O 1 3
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 . . . . . 3.2 1.8 3.2 1 3
2 1 . . . . . 3.2 1.8 3.2 1 3
3 1 . . . . . 3.2 1.8 3.2 1 3
4 1 . . . . . 3.2 1.8 3.2 1 3
5 1 . . . . . 3.2 1.8 3.2 1 3
6 1 . . . . . 3.2 1.8 3.2 1 3
7 1 . . . . . 3.2 1.8 3.2 1 3
8 1 . . . . . 3.2 1.8 3.2 1 3
9 1 . . . . . 3.2 1.8 3.2 1 3
10 1 . . . . . 3.2 1.8 3.2 1 3
11 1 . . . . . 3.2 1.8 3.2 1 3
12 1 . . . . . 3.2 1.8 3.2 1 3
13 1 . . . . . 3.2 1.8 3.2 1 3
14 1 . . . . . 3.2 1.8 3.2 1 3
15 1 . . . . . 3.2 1.8 3.2 1 3
16 1 . . . . . 3.2 1.8 3.2 1 3
17 1 . . . . . 3.2 1.8 3.2 1 3
18 1 . . . . . 3.2 1.8 3.2 1 3
19 1 . . . . . 3.2 1.8 3.2 1 3
20 1 . . . . . 3.2 1.8 3.2 1 3
21 1 . . . . . 3.2 1.8 3.2 1 3
22 1 . . . . . 3.2 1.8 3.2 1 3
23 1 . . . . . 3.2 1.8 3.2 1 3
24 1 . . . . . 3.2 1.8 3.2 1 3
25 1 . . . . . 3.2 1.8 3.2 1 3
26 1 . . . . . 3.2 1.8 3.2 1 3
27 1 . . . . . 3.2 1.8 3.2 1 3
28 1 . . . . . 3.2 1.8 3.2 1 3
29 1 . . . . . 3.2 1.8 3.2 1 3
30 1 . . . . . 3.2 1.8 3.2 1 3
31 1 . . . . . 3.2 1.8 3.2 1 3
32 1 . . . . . 3.2 1.8 3.2 1 3
33 1 . . . . . 3.2 1.8 3.2 1 3
34 1 . . . . . 3.2 1.8 3.2 1 3
35 1 . . . . . 3.2 1.8 3.2 1 3
36 1 . . . . . 3.2 1.8 3.2 1 3
37 1 . . . . . 3.2 1.8 3.2 1 3
38 1 . . . . . 3.2 1.8 3.2 1 3
39 1 . . . . . 3.2 1.8 3.2 1 3
40 1 . . . . . 3.2 1.8 3.2 1 3
41 1 . . . . . 3.2 1.8 3.2 1 3
42 1 . . . . . 3.2 1.8 3.2 1 3
43 1 . . . . . 3.2 1.8 3.2 1 3
44 1 . . . . . 3.2 1.8 3.2 1 3
45 1 . . . . . 3.2 1.8 3.2 1 3
46 1 . . . . . 3.2 1.8 3.2 1 3
47 1 . . . . . 3.2 1.8 3.2 1 3
48 1 . . . . . 3.2 1.8 3.2 1 3
49 1 . . . . . 3.2 1.8 3.2 1 3
50 1 . . . . . 3.2 1.8 3.2 1 3
51 1 . . . . . 3.2 1.8 3.2 1 3
52 1 . . . . . 3.2 1.8 3.2 1 3
53 1 . . . . . 3.2 1.8 3.2 1 3
54 1 . . . . . 3.2 1.8 3.2 1 3
55 1 . . . . . 3.2 1.8 3.2 1 3
56 1 . . . . . 3.2 1.8 3.2 1 3
57 1 . . . . . 3.2 1.8 3.2 1 3
58 1 . . . . . 3.2 1.8 3.2 1 3
59 1 . . . . . 3.2 1.8 3.2 1 3
60 1 . . . . . 3.2 1.8 3.2 1 3
61 1 . . . . . 3.2 1.8 3.2 1 3
62 1 . . . . . 3.2 1.8 3.2 1 3
63 1 . . . . . 3.2 1.8 3.2 1 3
64 1 . . . . . 3.2 1.8 3.2 1 3
65 1 . . . . . 3.2 1.8 3.2 1 3
66 1 . . . . . 2.8 1.8 2.8 1 3
67 1 . . . . . 2.8 1.8 2.8 1 3
68 1 . . . . . 2.8 1.8 2.8 1 3
69 1 . . . . . 2.8 1.8 2.8 1 3
70 1 . . . . . 2.8 1.8 2.8 1 3
71 1 . . . . . 2.8 1.8 2.8 1 3
72 1 . . . . . 2.8 1.8 2.8 1 3
73 1 . . . . . 2.8 1.8 2.8 1 3
74 1 . . . . . 2.8 1.8 2.8 1 3
75 1 . . . . . 2.8 1.8 2.8 1 3
76 1 . . . . . 2.8 1.8 2.8 1 3
77 1 . . . . . 2.8 1.8 2.8 1 3
78 1 . . . . . 2.8 1.8 2.8 1 3
79 1 . . . . . 2.8 1.8 2.8 1 3
80 1 . . . . . 2.8 1.8 2.8 1 3
81 1 . . . . . 2.8 1.8 2.8 1 3
82 1 . . . . . 2.8 1.8 2.8 1 3
83 1 . . . . . 2.8 1.8 2.8 1 3
84 1 . . . . . 2.8 1.8 2.8 1 3
85 1 . . . . . 2.8 1.8 2.8 1 3
86 1 . . . . . 2.8 1.8 2.8 1 3
87 1 . . . . . 2.8 1.8 2.8 1 3
88 1 . . . . . 2.8 1.8 2.8 1 3
89 1 . . . . . 2.8 1.8 2.8 1 3
90 1 . . . . . 2.8 1.8 2.8 1 3
91 1 . . . . . 2.8 1.8 2.8 1 3
92 1 . . . . . 2.8 1.8 2.8 1 3
93 1 . . . . . 2.8 1.8 2.8 1 3
94 1 . . . . . 2.8 1.8 2.8 1 3
95 1 . . . . . 2.8 1.8 2.8 1 3
96 1 . . . . . 2.8 1.8 2.8 1 3
97 1 . . . . . 2.8 1.8 2.8 1 3
98 1 . . . . . 2.8 1.8 2.8 1 3
99 1 . . . . . 2.8 1.8 2.8 1 3
100 1 . . . . . 2.8 1.8 2.8 1 3
101 1 . . . . . 2.8 1.8 2.8 1 3
102 1 . . . . . 2.8 1.8 2.8 1 3
103 1 . . . . . 2.8 1.8 2.8 1 3
104 1 . . . . . 2.8 1.8 2.8 1 3
105 1 . . . . . 2.8 1.8 2.8 1 3
106 1 . . . . . 2.8 1.8 2.8 1 3
107 1 . . . . . 2.8 1.8 2.8 1 3
108 1 . . . . . 2.8 1.8 2.8 1 3
109 1 . . . . . 2.8 1.8 2.8 1 3
110 1 . . . . . 2.8 1.8 2.8 1 3
111 1 . . . . . 2.8 1.8 2.8 1 3
112 1 . . . . . 2.8 1.8 2.8 1 3
113 1 . . . . . 2.8 1.8 2.8 1 3
114 1 . . . . . 2.8 1.8 2.8 1 3
115 1 . . . . . 2.8 1.8 2.8 1 3
116 1 . . . . . 2.8 1.8 2.8 1 3
117 1 . . . . . 2.8 1.8 2.8 1 3
118 1 . . . . . 2.8 1.8 2.8 1 3
119 1 . . . . . 2.8 1.8 2.8 1 3
120 1 . . . . . 2.8 1.8 2.8 1 3
121 1 . . . . . 2.8 1.8 2.8 1 3
122 1 . . . . . 2.8 1.8 2.8 1 3
123 1 . . . . . 2.8 1.8 2.8 1 3
124 1 . . . . . 2.8 1.8 2.8 1 3
125 1 . . . . . 2.8 1.8 2.8 1 3
126 1 . . . . . 2.8 1.8 2.8 1 3
127 1 . . . . . 2.8 1.8 2.8 1 3
128 1 . . . . . 2.8 1.8 2.8 1 3
129 1 . . . . . 2.8 1.8 2.8 1 3
130 1 . . . . . 2.8 1.8 2.8 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASN C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -65.21 -25.21 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 SER N -57.559998 -17.56 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 15 CYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -119.21999 -79.21999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ASP N 118.89 158.89 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 LEU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -145.95 -94.05 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLY N 66.66 110.46 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -148.51 -108.51 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -12.77 27.23 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -148.75 -82.17 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N 85.97 125.97 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -97.83 -54.09 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 89.31 129.31 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -132.87 -92.87 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 102.759995 142.76 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -165.49 -125.49 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N 134.97 174.97 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 25 CYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -92.46999 -52.47 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N 115.119995 155.12 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -112.76 -72.76 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLY N -14.47 25.53 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 31 GLY C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -100.58999 -60.59 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 SER N 125.87 165.87 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 33 SER C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -100.49 -60.489998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 SER N 107.21 147.21 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 THR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -153.3 -113.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N 122.28 162.28 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -144.61 -104.61 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N 124.869995 164.87 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -133.91 -93.91 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ASP N 113.37 153.37 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 42 TYR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -146.45 -106.45 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N 124.79 164.79 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -152.0 -112.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ASN N 131.61 171.60999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 44 SER C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -135.81 -73.95 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASP N 94.01999 134.02 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 ASN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -118.299995 -77.54 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASN N 86.92 148.92 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 50 PHE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -149.99 -109.99 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 TRP N 115.51 155.51 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 51 ARG C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -122.01999 -77.46 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -140.34 -100.34 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
43 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ALA N 114.71999 154.72 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
44 . 1 1 62 THR C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -132.42 -92.42 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 THR N 135.78 175.78 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
46 . 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -127.78 -87.78 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 106.8 146.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
48 . 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -125.62 -85.62 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -128.79 -88.79 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N 111.71999 151.72 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
51 . 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -104.09 -64.09 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLN N 104.02 144.02 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
53 . 1 1 67 VAL C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -138.2 -98.19999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLN N 99.55 167.37 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
55 . 1 1 72 THR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -84.9 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ARG N -52.8 -12.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
57 . 1 1 73 LEU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -83.03 -43.03 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
58 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ASP N -60.56 -20.56 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
59 . 1 1 74 ARG C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -87.18 -47.18 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ILE N -55.1 -15.099999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
61 . 1 1 75 ASP C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -84.87 -44.87 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
62 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 GLY N -61.73 -21.73 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
63 . 1 1 76 ILE C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -84.26 -44.26 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ARG N -61.969997 -21.97 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
65 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -85.24 -45.24 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
66 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ARG N -62.569996 -22.57 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
67 . 1 1 78 ARG C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -84.07 -44.07 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PHE N -52.14 -12.14 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
69 . 1 1 79 ARG C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -110.26 -70.26 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ASP N -20.5 19.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
71 . 1 1 81 ASP C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -148.14 -99.26 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C 1 1 83 ASP N 118.96 170.78 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
73 . 1 1 82 CYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -101.64 -61.64 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 PHE N 104.29 153.61 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
75 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -79.35 -39.35 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
76 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 HIS N -57.52 -17.52 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
77 . 1 1 84 PHE C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -81.41999 -41.42 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 GLU N -62.170002 -22.17 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
79 . 1 1 85 HIS C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -84.51 -44.51 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
80 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ILE N -60.16 -20.16 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
81 . 1 1 86 GLU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -82.92 -42.92 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
82 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ALA N -55.45 -15.449999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
83 . 1 1 87 ILE C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -106.01999 -66.02 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
84 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ARG N -50.61 2.4899998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 89 ARG C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -85.54 -45.54 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
86 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ASN N -52.6 -12.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
87 . 1 1 90 ARG C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -111.35 -71.35 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
88 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ASN N -47.77 -7.63 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
89 . 1 1 95 ASN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -79.65 -39.649998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
90 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ASP N -29.45 10.55 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
91 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -144.57 -97.83 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
92 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 TYR N 138.87 178.87 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
93 . 1 1 99 ILE C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -154.97 -83.47 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
94 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 PRO N 125.37001 165.37 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
95 . 1 1 103 GLN C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -156.77 -116.77 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
96 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 LEU N 109.05 149.05 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
97 . 1 1 104 VAL C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -141.3 -101.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
98 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLN N 110.08 150.08 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
99 . 1 1 105 LEU C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -131.4 -91.4 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
100 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 VAL N 106.68 146.68 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
101 . 1 1 106 GLN C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -139.07 -98.63 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
102 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 PRO N 109.39 149.39 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
103 . 1 1 119 ASN C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -84.76 -44.76 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
104 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 TRP N -61.62 -21.62 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
105 . 1 1 120 PHE C 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C -81.33 -41.33 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
106 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C 1 1 122 ASP N -61.969997 -21.97 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
107 . 1 1 121 TRP C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -92.91 -52.91 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
108 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 SER N -41.97 0.61 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
109 . 1 1 123 SER C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -136.6 -96.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
110 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ARG N 135.08 175.08 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
111 . 1 1 124 ALA C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -154.22 -111.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
112 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ASP N 114.67999 162.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
113 . 1 1 126 ASP C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -109.75 -67.31 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
114 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ARG N 115.63 155.63 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
115 . 1 1 127 VAL C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -157.03 -114.15 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 LEU N 128.10999 168.11 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 128 ARG C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -128.06 -88.06 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
118 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 VAL N 122.04 162.04 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
119 . 1 1 129 LEU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -154.86 -102.04 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
120 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ASP N 134.67 174.67 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
121 . 1 1 134 LYS C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -160.49 -120.49 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
122 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LEU N 115.79 155.79 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
123 . 1 1 135 VAL C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -130.75 -90.75 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
124 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLU N 110.49999 150.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
125 . 1 1 136 LEU C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -144.65 -104.65 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
126 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ALA N 125.93 165.93 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
127 . 1 1 137 GLU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -162.25 -120.81 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
128 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLU N 133.76 173.76 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
129 . 1 1 138 ALA C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -136.62 -96.62 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
130 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LEU N 106.58999 146.59 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
131 . 1 1 139 GLU C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -130.07 -90.07 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
132 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ARG N 103.83 143.83 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
133 . 1 1 140 LEU C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -123.850006 -70.149994 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
134 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 TYR N 99.4 139.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
135 . 1 1 145 GLY C 1 1 146 TRP N 1 1 146 TRP CA 1 1 146 TRP C -132.96 -92.95999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
136 . 1 1 146 TRP N 1 1 146 TRP CA 1 1 146 TRP C 1 1 147 ASN N 116.27 156.27 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
137 . 1 1 146 TRP C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -142.92 -102.22 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
138 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 ARG N 103.6 143.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
139 . 1 1 147 ASN C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -115.1 -75.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
140 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 SER N 94.74999 134.75 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
141 . 1 1 148 ARG C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -146.93 -103.49 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
142 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 ARG N 132.06 172.06 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
143 . 1 1 149 SER C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -145.48 -105.48 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
144 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 ILE N 133.36 173.36 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
145 . 1 1 150 ARG C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -161.0 -121.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
146 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 TYR N 121.24 161.24 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
147 . 1 1 151 ILE C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -108.74 -68.73999 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
148 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 LEU N 96.26 136.26 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
149 . 1 1 152 TYR C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -91.11 -47.31 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
150 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 ASP N -52.8 -12.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
151 . 1 1 153 LEU C 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C -82.05 -42.05 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
152 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C 1 1 155 GLU N -37.71 2.29 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
153 . 1 1 154 ASP C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -102.29 -62.29 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
154 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 HIS N -55.62 -15.619999 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
155 . 1 1 158 GLY C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -131.59 -81.45 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
156 . 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 ARG N 99.98 149.42 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
157 . 1 1 159 ASN C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -124.23999 -78.06 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
158 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 ASN N 87.49999 129.52 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
159 . 1 1 162 GLY C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -121.67 -66.03 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
160 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 LEU N 103.43 154.27 . 163 . N . 163 . CA . 163 . C . 164 . N 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 -12.727 7.615 13.750 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.473 8.488 14.735 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.401 9.036 16.747 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -14.496 8.149 14.798 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.461 9.509 14.381 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.864 8.438 16.087 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.455 6.451 14.039 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASN C C -10.158 7.541 11.820 1.00 . A A . 2 ASN C 1 1
1 9 1 1 2 ASN CA C -11.659 7.419 11.579 1.00 . A A . 2 ASN CA 1 1
1 10 1 1 2 ASN CB C -12.021 7.906 10.175 1.00 . A A . 2 ASN CB 1 1
1 11 1 1 2 ASN CG C -13.506 7.782 9.877 1.00 . A A . 2 ASN CG 1 1
1 12 1 1 2 ASN H H -12.624 9.106 12.419 1.00 . A A . 2 ASN H 1 1
1 13 1 1 2 ASN HA H -11.939 6.381 11.676 1.00 . A A . 2 ASN HA 1 1
1 14 1 1 2 ASN HB2 H -11.744 8.946 10.083 1.00 . A A . 2 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H -11.475 7.326 9.446 1.00 . A A . 2 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H -13.258 5.869 9.394 1.00 . A A . 2 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H -14.878 6.483 9.273 1.00 . A A . 2 ASN HD22 1 1
1 18 1 1 2 ASN N N -12.386 8.171 12.595 1.00 . A A . 2 ASN N 1 1
1 19 1 1 2 ASN ND2 N -13.928 6.597 9.474 1.00 . A A . 2 ASN ND2 1 1
1 20 1 1 2 ASN O O -9.740 8.154 12.805 1.00 . A A . 2 ASN O 1 1
1 21 1 1 2 ASN OD1 O -14.268 8.737 10.028 1.00 . A A . 2 ASN OD1 1 1
1 22 1 1 3 TYR C C -7.295 8.215 10.352 1.00 . A A . 3 TYR C 1 1
1 23 1 1 3 TYR CA C -7.902 7.056 11.126 1.00 . A A . 3 TYR CA 1 1
1 24 1 1 3 TYR CB C -7.238 5.739 10.728 1.00 . A A . 3 TYR CB 1 1
1 25 1 1 3 TYR CD1 C -8.888 3.999 11.555 1.00 . A A . 3 TYR CD1 1 1
1 26 1 1 3 TYR CD2 C -6.686 3.996 12.472 1.00 . A A . 3 TYR CD2 1 1
1 27 1 1 3 TYR CE1 C -9.219 2.905 12.334 1.00 . A A . 3 TYR CE1 1 1
1 28 1 1 3 TYR CE2 C -7.012 2.906 13.256 1.00 . A A . 3 TYR CE2 1 1
1 29 1 1 3 TYR CG C -7.615 4.561 11.608 1.00 . A A . 3 TYR CG 1 1
1 30 1 1 3 TYR CZ C -8.278 2.364 13.184 1.00 . A A . 3 TYR CZ 1 1
1 31 1 1 3 TYR H H -9.705 6.560 10.122 1.00 . A A . 3 TYR H 1 1
1 32 1 1 3 TYR HA H -7.726 7.220 12.172 1.00 . A A . 3 TYR HA 1 1
1 33 1 1 3 TYR HB2 H -7.522 5.496 9.716 1.00 . A A . 3 TYR HB2 1 1
1 34 1 1 3 TYR HB3 H -6.167 5.858 10.778 1.00 . A A . 3 TYR HB3 1 1
1 35 1 1 3 TYR HD1 H -9.622 4.427 10.889 1.00 . A A . 3 TYR HD1 1 1
1 36 1 1 3 TYR HD2 H -5.697 4.422 12.529 1.00 . A A . 3 TYR HD2 1 1
1 37 1 1 3 TYR HE1 H -10.212 2.483 12.278 1.00 . A A . 3 TYR HE1 1 1
1 38 1 1 3 TYR HE2 H -6.275 2.481 13.921 1.00 . A A . 3 TYR HE2 1 1
1 39 1 1 3 TYR HH H -9.032 0.606 13.393 1.00 . A A . 3 TYR HH 1 1
1 40 1 1 3 TYR N N -9.341 6.993 10.931 1.00 . A A . 3 TYR N 1 1
1 41 1 1 3 TYR O O -7.190 9.331 10.866 1.00 . A A . 3 TYR O 1 1
1 42 1 1 3 TYR OH O -8.596 1.263 13.951 1.00 . A A . 3 TYR OH 1 1
1 43 1 1 4 ALA C C -7.145 9.205 7.023 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C -6.318 8.979 8.276 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C -4.893 8.597 7.899 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H -7.026 7.053 8.756 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H -6.284 9.897 8.840 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H -4.911 7.742 7.234 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H -4.418 9.428 7.397 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H -4.339 8.348 8.791 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N -6.914 7.960 9.116 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O -7.183 10.318 6.497 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 GLY C C -9.846 9.127 5.539 1.00 . A A . 5 GLY C 1 1
1 54 1 1 5 GLY CA C -8.601 8.290 5.351 1.00 . A A . 5 GLY CA 1 1
1 55 1 1 5 GLY H H -7.789 7.281 7.021 1.00 . A A . 5 GLY H 1 1
1 56 1 1 5 GLY HA2 H -7.990 8.746 4.586 1.00 . A A . 5 GLY HA2 1 1
1 57 1 1 5 GLY HA3 H -8.892 7.305 5.018 1.00 . A A . 5 GLY HA3 1 1
1 58 1 1 5 GLY N N -7.818 8.155 6.549 1.00 . A A . 5 GLY N 1 1
1 59 1 1 5 GLY O O -9.961 10.211 4.963 1.00 . A A . 5 GLY O 1 1
1 60 1 1 6 ASN C C -12.917 9.330 5.342 1.00 . A A . 6 ASN C 1 1
1 61 1 1 6 ASN CA C -12.053 9.297 6.597 1.00 . A A . 6 ASN CA 1 1
1 62 1 1 6 ASN CB C -11.843 10.740 7.091 1.00 . A A . 6 ASN CB 1 1
1 63 1 1 6 ASN CG C -11.165 10.832 8.444 1.00 . A A . 6 ASN CG 1 1
1 64 1 1 6 ASN H H -10.610 7.746 6.763 1.00 . A A . 6 ASN H 1 1
1 65 1 1 6 ASN HA H -12.574 8.738 7.362 1.00 . A A . 6 ASN HA 1 1
1 66 1 1 6 ASN HB2 H -11.235 11.269 6.376 1.00 . A A . 6 ASN HB2 1 1
1 67 1 1 6 ASN HB3 H -12.805 11.226 7.162 1.00 . A A . 6 ASN HB3 1 1
1 68 1 1 6 ASN HD21 H -12.929 10.953 9.350 1.00 . A A . 6 ASN HD21 1 1
1 69 1 1 6 ASN HD22 H -11.545 11.005 10.388 1.00 . A A . 6 ASN HD22 1 1
1 70 1 1 6 ASN N N -10.782 8.614 6.333 1.00 . A A . 6 ASN N 1 1
1 71 1 1 6 ASN ND2 N -11.959 10.939 9.497 1.00 . A A . 6 ASN ND2 1 1
1 72 1 1 6 ASN O O -13.915 10.049 5.296 1.00 . A A . 6 ASN O 1 1
1 73 1 1 6 ASN OD1 O -9.938 10.836 8.538 1.00 . A A . 6 ASN OD1 1 1
1 74 1 1 7 PHE C C -14.737 8.117 3.310 1.00 . A A . 7 PHE C 1 1
1 75 1 1 7 PHE CA C -13.290 8.536 3.071 1.00 . A A . 7 PHE CA 1 1
1 76 1 1 7 PHE CB C -12.614 7.635 2.023 1.00 . A A . 7 PHE CB 1 1
1 77 1 1 7 PHE CD1 C -12.701 5.448 3.272 1.00 . A A . 7 PHE CD1 1 1
1 78 1 1 7 PHE CD2 C -13.419 5.502 1.005 1.00 . A A . 7 PHE CD2 1 1
1 79 1 1 7 PHE CE1 C -12.972 4.096 3.326 1.00 . A A . 7 PHE CE1 1 1
1 80 1 1 7 PHE CE2 C -13.684 4.153 1.052 1.00 . A A . 7 PHE CE2 1 1
1 81 1 1 7 PHE CG C -12.924 6.165 2.111 1.00 . A A . 7 PHE CG 1 1
1 82 1 1 7 PHE CZ C -13.461 3.449 2.214 1.00 . A A . 7 PHE CZ 1 1
1 83 1 1 7 PHE H H -11.719 8.012 4.397 1.00 . A A . 7 PHE H 1 1
1 84 1 1 7 PHE HA H -13.299 9.549 2.691 1.00 . A A . 7 PHE HA 1 1
1 85 1 1 7 PHE HB2 H -12.911 7.964 1.042 1.00 . A A . 7 PHE HB2 1 1
1 86 1 1 7 PHE HB3 H -11.544 7.744 2.117 1.00 . A A . 7 PHE HB3 1 1
1 87 1 1 7 PHE HD1 H -12.318 5.955 4.144 1.00 . A A . 7 PHE HD1 1 1
1 88 1 1 7 PHE HD2 H -13.596 6.053 0.092 1.00 . A A . 7 PHE HD2 1 1
1 89 1 1 7 PHE HE1 H -12.797 3.547 4.238 1.00 . A A . 7 PHE HE1 1 1
1 90 1 1 7 PHE HE2 H -14.071 3.648 0.178 1.00 . A A . 7 PHE HE2 1 1
1 91 1 1 7 PHE HZ H -13.668 2.388 2.254 1.00 . A A . 7 PHE HZ 1 1
1 92 1 1 7 PHE N N -12.536 8.558 4.319 1.00 . A A . 7 PHE N 1 1
1 93 1 1 7 PHE O O -15.643 8.656 2.695 1.00 . A A . 7 PHE O 1 1
1 94 1 1 8 SER C C -17.155 7.865 5.101 1.00 . A A . 8 SER C 1 1
1 95 1 1 8 SER CA C -16.291 6.727 4.565 1.00 . A A . 8 SER CA 1 1
1 96 1 1 8 SER CB C -16.193 5.598 5.591 1.00 . A A . 8 SER CB 1 1
1 97 1 1 8 SER H H -14.190 6.832 4.740 1.00 . A A . 8 SER H 1 1
1 98 1 1 8 SER HA H -16.736 6.342 3.659 1.00 . A A . 8 SER HA 1 1
1 99 1 1 8 SER HB2 H -17.173 5.400 6.003 1.00 . A A . 8 SER HB2 1 1
1 100 1 1 8 SER HB3 H -15.814 4.708 5.112 1.00 . A A . 8 SER HB3 1 1
1 101 1 1 8 SER HG H -15.835 6.260 7.406 1.00 . A A . 8 SER HG 1 1
1 102 1 1 8 SER N N -14.952 7.201 4.246 1.00 . A A . 8 SER N 1 1
1 103 1 1 8 SER O O -18.384 7.790 5.105 1.00 . A A . 8 SER O 1 1
1 104 1 1 8 SER OG O -15.318 5.961 6.645 1.00 . A A . 8 SER OG 1 1
1 105 1 1 9 GLY C C -17.853 10.938 5.033 1.00 . A A . 9 GLY C 1 1
1 106 1 1 9 GLY CA C -17.188 10.072 6.096 1.00 . A A . 9 GLY CA 1 1
1 107 1 1 9 GLY H H -15.505 8.899 5.542 1.00 . A A . 9 GLY H 1 1
1 108 1 1 9 GLY HA2 H -17.949 9.730 6.781 1.00 . A A . 9 GLY HA2 1 1
1 109 1 1 9 GLY HA3 H -16.480 10.678 6.644 1.00 . A A . 9 GLY HA3 1 1
1 110 1 1 9 GLY N N -16.492 8.916 5.559 1.00 . A A . 9 GLY N 1 1
1 111 1 1 9 GLY O O -18.783 11.685 5.340 1.00 . A A . 9 GLY O 1 1
1 112 1 1 10 SER C C -18.254 10.814 1.469 1.00 . A A . 10 SER C 1 1
1 113 1 1 10 SER CA C -17.964 11.653 2.714 1.00 . A A . 10 SER CA 1 1
1 114 1 1 10 SER CB C -17.027 12.810 2.358 1.00 . A A . 10 SER CB 1 1
1 115 1 1 10 SER H H -16.650 10.242 3.589 1.00 . A A . 10 SER H 1 1
1 116 1 1 10 SER HA H -18.894 12.061 3.076 1.00 . A A . 10 SER HA 1 1
1 117 1 1 10 SER HB2 H -16.067 12.414 2.061 1.00 . A A . 10 SER HB2 1 1
1 118 1 1 10 SER HB3 H -17.452 13.372 1.540 1.00 . A A . 10 SER HB3 1 1
1 119 1 1 10 SER HG H -16.023 13.438 3.935 1.00 . A A . 10 SER HG 1 1
1 120 1 1 10 SER N N -17.389 10.851 3.788 1.00 . A A . 10 SER N 1 1
1 121 1 1 10 SER O O -19.001 11.233 0.596 1.00 . A A . 10 SER O 1 1
1 122 1 1 10 SER OG O -16.839 13.682 3.463 1.00 . A A . 10 SER OG 1 1
1 123 1 1 11 SER C C -18.971 7.773 0.571 1.00 . A A . 11 SER C 1 1
1 124 1 1 11 SER CA C -17.868 8.760 0.251 1.00 . A A . 11 SER CA 1 1
1 125 1 1 11 SER CB C -16.575 8.012 -0.083 1.00 . A A . 11 SER CB 1 1
1 126 1 1 11 SER H H -17.082 9.332 2.110 1.00 . A A . 11 SER H 1 1
1 127 1 1 11 SER HA H -18.161 9.359 -0.598 1.00 . A A . 11 SER HA 1 1
1 128 1 1 11 SER HB2 H -16.332 7.339 0.726 1.00 . A A . 11 SER HB2 1 1
1 129 1 1 11 SER HB3 H -16.713 7.447 -0.993 1.00 . A A . 11 SER HB3 1 1
1 130 1 1 11 SER HG H -14.942 8.602 -0.990 1.00 . A A . 11 SER HG 1 1
1 131 1 1 11 SER N N -17.663 9.636 1.385 1.00 . A A . 11 SER N 1 1
1 132 1 1 11 SER O O -19.005 7.198 1.660 1.00 . A A . 11 SER O 1 1
1 133 1 1 11 SER OG O -15.495 8.912 -0.263 1.00 . A A . 11 SER OG 1 1
1 134 1 1 12 ARG C C -20.794 5.492 -1.101 1.00 . A A . 12 ARG C 1 1
1 135 1 1 12 ARG CA C -20.970 6.665 -0.158 1.00 . A A . 12 ARG CA 1 1
1 136 1 1 12 ARG CB C -22.324 7.343 -0.380 1.00 . A A . 12 ARG CB 1 1
1 137 1 1 12 ARG CD C -24.114 8.011 -2.016 1.00 . A A . 12 ARG CD 1 1
1 138 1 1 12 ARG CG C -22.671 7.565 -1.843 1.00 . A A . 12 ARG CG 1 1
1 139 1 1 12 ARG CZ C -25.622 7.842 -3.970 1.00 . A A . 12 ARG CZ 1 1
1 140 1 1 12 ARG H H -19.827 8.091 -1.201 1.00 . A A . 12 ARG H 1 1
1 141 1 1 12 ARG HA H -20.917 6.305 0.858 1.00 . A A . 12 ARG HA 1 1
1 142 1 1 12 ARG HB2 H -23.096 6.735 0.063 1.00 . A A . 12 ARG HB2 1 1
1 143 1 1 12 ARG HB3 H -22.306 8.306 0.113 1.00 . A A . 12 ARG HB3 1 1
1 144 1 1 12 ARG HD2 H -24.762 7.255 -1.598 1.00 . A A . 12 ARG HD2 1 1
1 145 1 1 12 ARG HD3 H -24.256 8.941 -1.486 1.00 . A A . 12 ARG HD3 1 1
1 146 1 1 12 ARG HE H -23.790 8.648 -3.996 1.00 . A A . 12 ARG HE 1 1
1 147 1 1 12 ARG HG2 H -22.018 8.325 -2.245 1.00 . A A . 12 ARG HG2 1 1
1 148 1 1 12 ARG HG3 H -22.522 6.638 -2.378 1.00 . A A . 12 ARG HG3 1 1
1 149 1 1 12 ARG HH11 H -26.353 6.966 -2.294 1.00 . A A . 12 ARG HH11 1 1
1 150 1 1 12 ARG HH12 H -27.408 6.920 -3.678 1.00 . A A . 12 ARG HH12 1 1
1 151 1 1 12 ARG HH21 H -25.161 8.579 -5.801 1.00 . A A . 12 ARG HH21 1 1
1 152 1 1 12 ARG HH22 H -26.735 7.843 -5.669 1.00 . A A . 12 ARG HH22 1 1
1 153 1 1 12 ARG N N -19.887 7.595 -0.358 1.00 . A A . 12 ARG N 1 1
1 154 1 1 12 ARG NE N -24.461 8.206 -3.424 1.00 . A A . 12 ARG NE 1 1
1 155 1 1 12 ARG NH1 N -26.533 7.194 -3.255 1.00 . A A . 12 ARG NH1 1 1
1 156 1 1 12 ARG NH2 N -25.861 8.107 -5.246 1.00 . A A . 12 ARG NH2 1 1
1 157 1 1 12 ARG O O -19.843 5.457 -1.871 1.00 . A A . 12 ARG O 1 1
1 158 1 1 13 ASP C C -20.323 2.743 -1.977 1.00 . A A . 13 ASP C 1 1
1 159 1 1 13 ASP CA C -21.716 3.340 -1.848 1.00 . A A . 13 ASP CA 1 1
1 160 1 1 13 ASP CB C -22.298 3.619 -3.237 1.00 . A A . 13 ASP CB 1 1
1 161 1 1 13 ASP CG C -23.812 3.636 -3.231 1.00 . A A . 13 ASP CG 1 1
1 162 1 1 13 ASP H H -22.446 4.693 -0.407 1.00 . A A . 13 ASP H 1 1
1 163 1 1 13 ASP HA H -22.347 2.622 -1.353 1.00 . A A . 13 ASP HA 1 1
1 164 1 1 13 ASP HB2 H -21.945 4.580 -3.582 1.00 . A A . 13 ASP HB2 1 1
1 165 1 1 13 ASP HB3 H -21.965 2.853 -3.921 1.00 . A A . 13 ASP HB3 1 1
1 166 1 1 13 ASP N N -21.719 4.554 -1.025 1.00 . A A . 13 ASP N 1 1
1 167 1 1 13 ASP O O -19.873 2.427 -3.078 1.00 . A A . 13 ASP O 1 1
1 168 1 1 13 ASP OD1 O -24.395 4.691 -2.912 1.00 . A A . 13 ASP OD1 1 1
1 169 1 1 13 ASP OD2 O -24.429 2.585 -3.529 1.00 . A A . 13 ASP OD2 1 1
1 170 1 1 14 ILE C C -18.370 0.534 -0.923 1.00 . A A . 14 ILE C 1 1
1 171 1 1 14 ILE CA C -18.306 2.059 -0.849 1.00 . A A . 14 ILE CA 1 1
1 172 1 1 14 ILE CB C -17.586 2.510 0.434 1.00 . A A . 14 ILE CB 1 1
1 173 1 1 14 ILE CD1 C -16.958 4.642 1.712 1.00 . A A . 14 ILE CD1 1 1
1 174 1 1 14 ILE CG1 C -17.806 4.019 0.632 1.00 . A A . 14 ILE CG1 1 1
1 175 1 1 14 ILE CG2 C -16.112 2.182 0.366 1.00 . A A . 14 ILE CG2 1 1
1 176 1 1 14 ILE H H -20.025 2.863 0.008 1.00 . A A . 14 ILE H 1 1
1 177 1 1 14 ILE HA H -17.765 2.449 -1.712 1.00 . A A . 14 ILE HA 1 1
1 178 1 1 14 ILE HB H -18.011 1.976 1.271 1.00 . A A . 14 ILE HB 1 1
1 179 1 1 14 ILE HD11 H -17.182 5.696 1.784 1.00 . A A . 14 ILE HD11 1 1
1 180 1 1 14 ILE HD12 H -15.914 4.514 1.468 1.00 . A A . 14 ILE HD12 1 1
1 181 1 1 14 ILE HD13 H -17.169 4.163 2.657 1.00 . A A . 14 ILE HD13 1 1
1 182 1 1 14 ILE HG12 H -17.583 4.530 -0.292 1.00 . A A . 14 ILE HG12 1 1
1 183 1 1 14 ILE HG13 H -18.843 4.189 0.887 1.00 . A A . 14 ILE HG13 1 1
1 184 1 1 14 ILE HG21 H -15.719 2.083 1.372 1.00 . A A . 14 ILE HG21 1 1
1 185 1 1 14 ILE HG22 H -15.590 2.978 -0.143 1.00 . A A . 14 ILE HG22 1 1
1 186 1 1 14 ILE HG23 H -15.970 1.258 -0.174 1.00 . A A . 14 ILE HG23 1 1
1 187 1 1 14 ILE N N -19.634 2.599 -0.852 1.00 . A A . 14 ILE N 1 1
1 188 1 1 14 ILE O O -18.728 -0.129 0.051 1.00 . A A . 14 ILE O 1 1
1 189 1 1 15 CYS C C -17.000 -1.797 -3.343 1.00 . A A . 15 CYS C 1 1
1 190 1 1 15 CYS CA C -18.077 -1.447 -2.324 1.00 . A A . 15 CYS CA 1 1
1 191 1 1 15 CYS CB C -19.445 -1.923 -2.810 1.00 . A A . 15 CYS CB 1 1
1 192 1 1 15 CYS H H -17.861 0.590 -2.852 1.00 . A A . 15 CYS H 1 1
1 193 1 1 15 CYS HA H -17.842 -1.933 -1.389 1.00 . A A . 15 CYS HA 1 1
1 194 1 1 15 CYS HB2 H -19.689 -1.421 -3.732 1.00 . A A . 15 CYS HB2 1 1
1 195 1 1 15 CYS HB3 H -19.404 -2.989 -2.983 1.00 . A A . 15 CYS HB3 1 1
1 196 1 1 15 CYS HG H -20.278 -0.918 -0.624 1.00 . A A . 15 CYS HG 1 1
1 197 1 1 15 CYS N N -18.079 -0.005 -2.098 1.00 . A A . 15 CYS N 1 1
1 198 1 1 15 CYS O O -16.944 -1.212 -4.421 1.00 . A A . 15 CYS O 1 1
1 199 1 1 15 CYS SG S -20.788 -1.608 -1.639 1.00 . A A . 15 CYS SG 1 1
1 200 1 1 16 LEU C C -15.382 -4.350 -4.706 1.00 . A A . 16 LEU C 1 1
1 201 1 1 16 LEU CA C -15.050 -3.129 -3.880 1.00 . A A . 16 LEU CA 1 1
1 202 1 1 16 LEU CB C -13.761 -3.425 -3.110 1.00 . A A . 16 LEU CB 1 1
1 203 1 1 16 LEU CD1 C -14.467 -4.924 -1.246 1.00 . A A . 16 LEU CD1 1 1
1 204 1 1 16 LEU CD2 C -12.537 -3.349 -0.950 1.00 . A A . 16 LEU CD2 1 1
1 205 1 1 16 LEU CG C -13.891 -3.564 -1.605 1.00 . A A . 16 LEU CG 1 1
1 206 1 1 16 LEU H H -16.218 -3.162 -2.116 1.00 . A A . 16 LEU H 1 1
1 207 1 1 16 LEU HA H -14.864 -2.304 -4.548 1.00 . A A . 16 LEU HA 1 1
1 208 1 1 16 LEU HB2 H -13.360 -4.352 -3.491 1.00 . A A . 16 LEU HB2 1 1
1 209 1 1 16 LEU HB3 H -13.053 -2.649 -3.320 1.00 . A A . 16 LEU HB3 1 1
1 210 1 1 16 LEU HD11 H -13.821 -5.701 -1.625 1.00 . A A . 16 LEU HD11 1 1
1 211 1 1 16 LEU HD12 H -15.451 -5.027 -1.686 1.00 . A A . 16 LEU HD12 1 1
1 212 1 1 16 LEU HD13 H -14.544 -5.010 -0.172 1.00 . A A . 16 LEU HD13 1 1
1 213 1 1 16 LEU HD21 H -11.848 -4.107 -1.288 1.00 . A A . 16 LEU HD21 1 1
1 214 1 1 16 LEU HD22 H -12.642 -3.411 0.123 1.00 . A A . 16 LEU HD22 1 1
1 215 1 1 16 LEU HD23 H -12.155 -2.370 -1.220 1.00 . A A . 16 LEU HD23 1 1
1 216 1 1 16 LEU HG H -14.568 -2.806 -1.236 1.00 . A A . 16 LEU HG 1 1
1 217 1 1 16 LEU N N -16.132 -2.731 -2.989 1.00 . A A . 16 LEU N 1 1
1 218 1 1 16 LEU O O -16.202 -5.186 -4.325 1.00 . A A . 16 LEU O 1 1
1 219 1 1 17 ASP C C -13.752 -6.562 -6.379 1.00 . A A . 17 ASP C 1 1
1 220 1 1 17 ASP CA C -14.836 -5.560 -6.729 1.00 . A A . 17 ASP CA 1 1
1 221 1 1 17 ASP CB C -14.702 -5.111 -8.187 1.00 . A A . 17 ASP CB 1 1
1 222 1 1 17 ASP CG C -14.985 -6.230 -9.170 1.00 . A A . 17 ASP CG 1 1
1 223 1 1 17 ASP H H -14.070 -3.723 -6.057 1.00 . A A . 17 ASP H 1 1
1 224 1 1 17 ASP HA H -15.805 -6.010 -6.569 1.00 . A A . 17 ASP HA 1 1
1 225 1 1 17 ASP HB2 H -15.401 -4.309 -8.374 1.00 . A A . 17 ASP HB2 1 1
1 226 1 1 17 ASP HB3 H -13.697 -4.754 -8.354 1.00 . A A . 17 ASP HB3 1 1
1 227 1 1 17 ASP N N -14.697 -4.441 -5.829 1.00 . A A . 17 ASP N 1 1
1 228 1 1 17 ASP O O -12.693 -6.606 -7.012 1.00 . A A . 17 ASP O 1 1
1 229 1 1 17 ASP OD1 O -16.166 -6.605 -9.318 1.00 . A A . 17 ASP OD1 1 1
1 230 1 1 17 ASP OD2 O -14.032 -6.723 -9.812 1.00 . A A . 17 ASP OD2 1 1
1 231 1 1 18 GLY C C -11.882 -7.645 -4.064 1.00 . A A . 18 GLY C 1 1
1 232 1 1 18 GLY CA C -13.024 -8.265 -4.833 1.00 . A A . 18 GLY CA 1 1
1 233 1 1 18 GLY H H -14.771 -7.085 -4.750 1.00 . A A . 18 GLY H 1 1
1 234 1 1 18 GLY HA2 H -13.539 -8.963 -4.196 1.00 . A A . 18 GLY HA2 1 1
1 235 1 1 18 GLY HA3 H -12.626 -8.794 -5.690 1.00 . A A . 18 GLY HA3 1 1
1 236 1 1 18 GLY N N -13.969 -7.269 -5.284 1.00 . A A . 18 GLY N 1 1
1 237 1 1 18 GLY O O -11.595 -8.033 -2.938 1.00 . A A . 18 GLY O 1 1
1 238 1 1 19 ALA C C -10.049 -4.547 -4.565 1.00 . A A . 19 ALA C 1 1
1 239 1 1 19 ALA CA C -10.122 -5.987 -4.069 1.00 . A A . 19 ALA CA 1 1
1 240 1 1 19 ALA CB C -8.835 -6.735 -4.365 1.00 . A A . 19 ALA CB 1 1
1 241 1 1 19 ALA H H -11.515 -6.410 -5.574 1.00 . A A . 19 ALA H 1 1
1 242 1 1 19 ALA HA H -10.275 -5.984 -3.001 1.00 . A A . 19 ALA HA 1 1
1 243 1 1 19 ALA HB1 H -8.900 -7.737 -3.961 1.00 . A A . 19 ALA HB1 1 1
1 244 1 1 19 ALA HB2 H -8.688 -6.788 -5.432 1.00 . A A . 19 ALA HB2 1 1
1 245 1 1 19 ALA HB3 H -8.004 -6.219 -3.911 1.00 . A A . 19 ALA HB3 1 1
1 246 1 1 19 ALA N N -11.234 -6.674 -4.678 1.00 . A A . 19 ALA N 1 1
1 247 1 1 19 ALA O O -9.298 -3.735 -4.030 1.00 . A A . 19 ALA O 1 1
1 248 1 1 20 ARG C C -11.922 -2.035 -5.482 1.00 . A A . 20 ARG C 1 1
1 249 1 1 20 ARG CA C -10.835 -2.872 -6.136 1.00 . A A . 20 ARG CA 1 1
1 250 1 1 20 ARG CB C -10.990 -2.884 -7.656 1.00 . A A . 20 ARG CB 1 1
1 251 1 1 20 ARG CD C -9.818 -3.156 -9.870 1.00 . A A . 20 ARG CD 1 1
1 252 1 1 20 ARG CG C -9.711 -3.293 -8.364 1.00 . A A . 20 ARG CG 1 1
1 253 1 1 20 ARG CZ C -8.316 -3.547 -11.792 1.00 . A A . 20 ARG CZ 1 1
1 254 1 1 20 ARG H H -11.410 -4.907 -5.991 1.00 . A A . 20 ARG H 1 1
1 255 1 1 20 ARG HA H -9.879 -2.429 -5.893 1.00 . A A . 20 ARG HA 1 1
1 256 1 1 20 ARG HB2 H -11.771 -3.584 -7.926 1.00 . A A . 20 ARG HB2 1 1
1 257 1 1 20 ARG HB3 H -11.267 -1.896 -7.993 1.00 . A A . 20 ARG HB3 1 1
1 258 1 1 20 ARG HD2 H -10.462 -3.939 -10.247 1.00 . A A . 20 ARG HD2 1 1
1 259 1 1 20 ARG HD3 H -10.244 -2.193 -10.105 1.00 . A A . 20 ARG HD3 1 1
1 260 1 1 20 ARG HE H -7.714 -3.116 -9.926 1.00 . A A . 20 ARG HE 1 1
1 261 1 1 20 ARG HG2 H -8.907 -2.665 -8.013 1.00 . A A . 20 ARG HG2 1 1
1 262 1 1 20 ARG HG3 H -9.496 -4.322 -8.120 1.00 . A A . 20 ARG HG3 1 1
1 263 1 1 20 ARG HH11 H -10.288 -3.704 -12.233 1.00 . A A . 20 ARG HH11 1 1
1 264 1 1 20 ARG HH12 H -9.209 -3.980 -13.565 1.00 . A A . 20 ARG HH12 1 1
1 265 1 1 20 ARG HH21 H -6.294 -3.425 -11.677 1.00 . A A . 20 ARG HH21 1 1
1 266 1 1 20 ARG HH22 H -6.925 -3.815 -13.253 1.00 . A A . 20 ARG HH22 1 1
1 267 1 1 20 ARG N N -10.828 -4.227 -5.595 1.00 . A A . 20 ARG N 1 1
1 268 1 1 20 ARG NE N -8.507 -3.269 -10.505 1.00 . A A . 20 ARG NE 1 1
1 269 1 1 20 ARG NH1 N -9.354 -3.758 -12.594 1.00 . A A . 20 ARG NH1 1 1
1 270 1 1 20 ARG NH2 N -7.082 -3.600 -12.280 1.00 . A A . 20 ARG NH2 1 1
1 271 1 1 20 ARG O O -13.086 -2.083 -5.877 1.00 . A A . 20 ARG O 1 1
1 272 1 1 21 LEU C C -13.065 0.628 -4.552 1.00 . A A . 21 LEU C 1 1
1 273 1 1 21 LEU CA C -12.393 -0.417 -3.695 1.00 . A A . 21 LEU CA 1 1
1 274 1 1 21 LEU CB C -11.605 0.232 -2.567 1.00 . A A . 21 LEU CB 1 1
1 275 1 1 21 LEU CD1 C -13.599 0.722 -1.173 1.00 . A A . 21 LEU CD1 1 1
1 276 1 1 21 LEU CD2 C -11.461 1.914 -0.716 1.00 . A A . 21 LEU CD2 1 1
1 277 1 1 21 LEU CG C -12.350 1.309 -1.788 1.00 . A A . 21 LEU CG 1 1
1 278 1 1 21 LEU H H -10.556 -1.295 -4.238 1.00 . A A . 21 LEU H 1 1
1 279 1 1 21 LEU HA H -13.149 -1.018 -3.268 1.00 . A A . 21 LEU HA 1 1
1 280 1 1 21 LEU HB2 H -11.318 -0.547 -1.873 1.00 . A A . 21 LEU HB2 1 1
1 281 1 1 21 LEU HB3 H -10.713 0.666 -2.979 1.00 . A A . 21 LEU HB3 1 1
1 282 1 1 21 LEU HD11 H -14.082 1.464 -0.556 1.00 . A A . 21 LEU HD11 1 1
1 283 1 1 21 LEU HD12 H -13.340 -0.139 -0.564 1.00 . A A . 21 LEU HD12 1 1
1 284 1 1 21 LEU HD13 H -14.275 0.411 -1.955 1.00 . A A . 21 LEU HD13 1 1
1 285 1 1 21 LEU HD21 H -11.141 1.138 -0.036 1.00 . A A . 21 LEU HD21 1 1
1 286 1 1 21 LEU HD22 H -12.017 2.664 -0.171 1.00 . A A . 21 LEU HD22 1 1
1 287 1 1 21 LEU HD23 H -10.598 2.369 -1.176 1.00 . A A . 21 LEU HD23 1 1
1 288 1 1 21 LEU HG H -12.649 2.097 -2.465 1.00 . A A . 21 LEU HG 1 1
1 289 1 1 21 LEU N N -11.510 -1.282 -4.467 1.00 . A A . 21 LEU N 1 1
1 290 1 1 21 LEU O O -12.408 1.343 -5.284 1.00 . A A . 21 LEU O 1 1
1 291 1 1 22 ARG C C -16.116 2.437 -4.346 1.00 . A A . 22 ARG C 1 1
1 292 1 1 22 ARG CA C -15.128 1.687 -5.229 1.00 . A A . 22 ARG CA 1 1
1 293 1 1 22 ARG CB C -15.850 0.974 -6.378 1.00 . A A . 22 ARG CB 1 1
1 294 1 1 22 ARG CD C -16.780 1.123 -8.714 1.00 . A A . 22 ARG CD 1 1
1 295 1 1 22 ARG CG C -16.263 1.898 -7.509 1.00 . A A . 22 ARG CG 1 1
1 296 1 1 22 ARG CZ C -16.367 -1.281 -9.158 1.00 . A A . 22 ARG CZ 1 1
1 297 1 1 22 ARG H H -14.860 0.145 -3.793 1.00 . A A . 22 ARG H 1 1
1 298 1 1 22 ARG HA H -14.424 2.396 -5.640 1.00 . A A . 22 ARG HA 1 1
1 299 1 1 22 ARG HB2 H -15.193 0.219 -6.784 1.00 . A A . 22 ARG HB2 1 1
1 300 1 1 22 ARG HB3 H -16.737 0.498 -5.988 1.00 . A A . 22 ARG HB3 1 1
1 301 1 1 22 ARG HD2 H -17.774 0.766 -8.501 1.00 . A A . 22 ARG HD2 1 1
1 302 1 1 22 ARG HD3 H -16.810 1.799 -9.559 1.00 . A A . 22 ARG HD3 1 1
1 303 1 1 22 ARG HE H -14.988 0.171 -9.275 1.00 . A A . 22 ARG HE 1 1
1 304 1 1 22 ARG HG2 H -17.048 2.551 -7.155 1.00 . A A . 22 ARG HG2 1 1
1 305 1 1 22 ARG HG3 H -15.414 2.491 -7.809 1.00 . A A . 22 ARG HG3 1 1
1 306 1 1 22 ARG HH11 H -18.272 -0.866 -8.596 1.00 . A A . 22 ARG HH11 1 1
1 307 1 1 22 ARG HH12 H -17.945 -2.539 -8.931 1.00 . A A . 22 ARG HH12 1 1
1 308 1 1 22 ARG HH21 H -14.575 -2.021 -9.766 1.00 . A A . 22 ARG HH21 1 1
1 309 1 1 22 ARG HH22 H -15.861 -3.186 -9.625 1.00 . A A . 22 ARG HH22 1 1
1 310 1 1 22 ARG N N -14.380 0.724 -4.439 1.00 . A A . 22 ARG N 1 1
1 311 1 1 22 ARG NE N -15.931 -0.019 -9.068 1.00 . A A . 22 ARG NE 1 1
1 312 1 1 22 ARG NH1 N -17.629 -1.584 -8.874 1.00 . A A . 22 ARG NH1 1 1
1 313 1 1 22 ARG NH2 N -15.535 -2.240 -9.541 1.00 . A A . 22 ARG NH2 1 1
1 314 1 1 22 ARG O O -16.983 1.834 -3.728 1.00 . A A . 22 ARG O 1 1
1 315 1 1 23 ALA C C -17.149 5.908 -4.141 1.00 . A A . 23 ALA C 1 1
1 316 1 1 23 ALA CA C -16.831 4.586 -3.466 1.00 . A A . 23 ALA CA 1 1
1 317 1 1 23 ALA CB C -16.199 4.864 -2.114 1.00 . A A . 23 ALA CB 1 1
1 318 1 1 23 ALA H H -15.267 4.171 -4.812 1.00 . A A . 23 ALA H 1 1
1 319 1 1 23 ALA HA H -17.746 4.048 -3.297 1.00 . A A . 23 ALA HA 1 1
1 320 1 1 23 ALA HB1 H -15.942 3.929 -1.641 1.00 . A A . 23 ALA HB1 1 1
1 321 1 1 23 ALA HB2 H -15.309 5.461 -2.246 1.00 . A A . 23 ALA HB2 1 1
1 322 1 1 23 ALA HB3 H -16.908 5.403 -1.491 1.00 . A A . 23 ALA HB3 1 1
1 323 1 1 23 ALA N N -15.968 3.751 -4.282 1.00 . A A . 23 ALA N 1 1
1 324 1 1 23 ALA O O -16.352 6.452 -4.899 1.00 . A A . 23 ALA O 1 1
1 325 1 1 24 GLU C C -18.269 8.794 -3.459 1.00 . A A . 24 GLU C 1 1
1 326 1 1 24 GLU CA C -18.816 7.671 -4.334 1.00 . A A . 24 GLU CA 1 1
1 327 1 1 24 GLU CB C -20.341 7.689 -4.278 1.00 . A A . 24 GLU CB 1 1
1 328 1 1 24 GLU CD C -20.978 7.209 -6.670 1.00 . A A . 24 GLU CD 1 1
1 329 1 1 24 GLU CG C -21.025 6.733 -5.237 1.00 . A A . 24 GLU CG 1 1
1 330 1 1 24 GLU H H -18.888 5.893 -3.234 1.00 . A A . 24 GLU H 1 1
1 331 1 1 24 GLU HA H -18.481 7.802 -5.352 1.00 . A A . 24 GLU HA 1 1
1 332 1 1 24 GLU HB2 H -20.653 7.422 -3.273 1.00 . A A . 24 GLU HB2 1 1
1 333 1 1 24 GLU HB3 H -20.679 8.691 -4.500 1.00 . A A . 24 GLU HB3 1 1
1 334 1 1 24 GLU HG2 H -20.537 5.772 -5.178 1.00 . A A . 24 GLU HG2 1 1
1 335 1 1 24 GLU HG3 H -22.060 6.628 -4.942 1.00 . A A . 24 GLU HG3 1 1
1 336 1 1 24 GLU N N -18.323 6.404 -3.833 1.00 . A A . 24 GLU N 1 1
1 337 1 1 24 GLU O O -18.977 9.321 -2.604 1.00 . A A . 24 GLU O 1 1
1 338 1 1 24 GLU OE1 O -21.222 8.410 -6.913 1.00 . A A . 24 GLU OE1 1 1
1 339 1 1 24 GLU OE2 O -20.703 6.384 -7.558 1.00 . A A . 24 GLU OE2 1 1
1 340 1 1 25 CYS C C -16.966 11.514 -3.130 1.00 . A A . 25 CYS C 1 1
1 341 1 1 25 CYS CA C -16.343 10.147 -2.881 1.00 . A A . 25 CYS CA 1 1
1 342 1 1 25 CYS CB C -14.870 10.159 -3.253 1.00 . A A . 25 CYS CB 1 1
1 343 1 1 25 CYS H H -16.479 8.614 -4.303 1.00 . A A . 25 CYS H 1 1
1 344 1 1 25 CYS HA H -16.436 9.905 -1.834 1.00 . A A . 25 CYS HA 1 1
1 345 1 1 25 CYS HB2 H -14.766 10.465 -4.282 1.00 . A A . 25 CYS HB2 1 1
1 346 1 1 25 CYS HB3 H -14.347 10.857 -2.617 1.00 . A A . 25 CYS HB3 1 1
1 347 1 1 25 CYS HG H -13.134 8.460 -4.007 1.00 . A A . 25 CYS HG 1 1
1 348 1 1 25 CYS N N -17.002 9.108 -3.642 1.00 . A A . 25 CYS N 1 1
1 349 1 1 25 CYS O O -17.080 11.962 -4.271 1.00 . A A . 25 CYS O 1 1
1 350 1 1 25 CYS SG S -14.075 8.552 -3.078 1.00 . A A . 25 CYS SG 1 1
1 351 1 1 26 ARG C C -16.925 14.548 -2.355 1.00 . A A . 26 ARG C 1 1
1 352 1 1 26 ARG CA C -17.992 13.479 -2.136 1.00 . A A . 26 ARG CA 1 1
1 353 1 1 26 ARG CB C -18.752 13.799 -0.849 1.00 . A A . 26 ARG CB 1 1
1 354 1 1 26 ARG CD C -20.217 15.450 0.359 1.00 . A A . 26 ARG CD 1 1
1 355 1 1 26 ARG CG C -19.673 14.998 -0.984 1.00 . A A . 26 ARG CG 1 1
1 356 1 1 26 ARG CZ C -22.183 14.928 1.750 1.00 . A A . 26 ARG CZ 1 1
1 357 1 1 26 ARG H H -17.312 11.729 -1.176 1.00 . A A . 26 ARG H 1 1
1 358 1 1 26 ARG HA H -18.679 13.487 -2.969 1.00 . A A . 26 ARG HA 1 1
1 359 1 1 26 ARG HB2 H -19.338 12.937 -0.558 1.00 . A A . 26 ARG HB2 1 1
1 360 1 1 26 ARG HB3 H -18.036 14.012 -0.070 1.00 . A A . 26 ARG HB3 1 1
1 361 1 1 26 ARG HD2 H -19.399 15.517 1.059 1.00 . A A . 26 ARG HD2 1 1
1 362 1 1 26 ARG HD3 H -20.662 16.428 0.237 1.00 . A A . 26 ARG HD3 1 1
1 363 1 1 26 ARG HE H -21.190 13.600 0.623 1.00 . A A . 26 ARG HE 1 1
1 364 1 1 26 ARG HG2 H -19.122 15.813 -1.431 1.00 . A A . 26 ARG HG2 1 1
1 365 1 1 26 ARG HG3 H -20.499 14.727 -1.626 1.00 . A A . 26 ARG HG3 1 1
1 366 1 1 26 ARG HH11 H -21.560 16.859 1.829 1.00 . A A . 26 ARG HH11 1 1
1 367 1 1 26 ARG HH12 H -22.977 16.496 2.771 1.00 . A A . 26 ARG HH12 1 1
1 368 1 1 26 ARG HH21 H -23.045 13.097 1.878 1.00 . A A . 26 ARG HH21 1 1
1 369 1 1 26 ARG HH22 H -23.806 14.349 2.823 1.00 . A A . 26 ARG HH22 1 1
1 370 1 1 26 ARG N N -17.389 12.160 -2.052 1.00 . A A . 26 ARG N 1 1
1 371 1 1 26 ARG NE N -21.224 14.541 0.907 1.00 . A A . 26 ARG NE 1 1
1 372 1 1 26 ARG NH1 N -22.241 16.193 2.154 1.00 . A A . 26 ARG NH1 1 1
1 373 1 1 26 ARG NH2 N -23.081 14.057 2.186 1.00 . A A . 26 ARG NH2 1 1
1 374 1 1 26 ARG O O -16.041 14.734 -1.519 1.00 . A A . 26 ARG O 1 1
1 375 1 1 27 ARG C C -16.500 17.579 -3.094 1.00 . A A . 27 ARG C 1 1
1 376 1 1 27 ARG CA C -16.047 16.298 -3.768 1.00 . A A . 27 ARG CA 1 1
1 377 1 1 27 ARG CB C -15.927 16.555 -5.266 1.00 . A A . 27 ARG CB 1 1
1 378 1 1 27 ARG CD C -15.649 15.650 -7.573 1.00 . A A . 27 ARG CD 1 1
1 379 1 1 27 ARG CG C -15.980 15.314 -6.129 1.00 . A A . 27 ARG CG 1 1
1 380 1 1 27 ARG CZ C -17.211 16.748 -9.133 1.00 . A A . 27 ARG CZ 1 1
1 381 1 1 27 ARG H H -17.725 15.056 -4.110 1.00 . A A . 27 ARG H 1 1
1 382 1 1 27 ARG HA H -15.086 16.007 -3.372 1.00 . A A . 27 ARG HA 1 1
1 383 1 1 27 ARG HB2 H -16.726 17.211 -5.574 1.00 . A A . 27 ARG HB2 1 1
1 384 1 1 27 ARG HB3 H -14.982 17.048 -5.449 1.00 . A A . 27 ARG HB3 1 1
1 385 1 1 27 ARG HD2 H -14.597 15.889 -7.641 1.00 . A A . 27 ARG HD2 1 1
1 386 1 1 27 ARG HD3 H -15.862 14.788 -8.189 1.00 . A A . 27 ARG HD3 1 1
1 387 1 1 27 ARG HE H -16.345 17.643 -7.568 1.00 . A A . 27 ARG HE 1 1
1 388 1 1 27 ARG HG2 H -15.259 14.596 -5.760 1.00 . A A . 27 ARG HG2 1 1
1 389 1 1 27 ARG HG3 H -16.972 14.892 -6.082 1.00 . A A . 27 ARG HG3 1 1
1 390 1 1 27 ARG HH11 H -16.921 14.770 -9.483 1.00 . A A . 27 ARG HH11 1 1
1 391 1 1 27 ARG HH12 H -17.985 15.578 -10.603 1.00 . A A . 27 ARG HH12 1 1
1 392 1 1 27 ARG HH21 H -17.735 18.700 -9.020 1.00 . A A . 27 ARG HH21 1 1
1 393 1 1 27 ARG HH22 H -18.431 17.820 -10.343 1.00 . A A . 27 ARG HH22 1 1
1 394 1 1 27 ARG N N -17.001 15.244 -3.474 1.00 . A A . 27 ARG N 1 1
1 395 1 1 27 ARG NE N -16.428 16.789 -8.061 1.00 . A A . 27 ARG NE 1 1
1 396 1 1 27 ARG NH1 N -17.383 15.609 -9.791 1.00 . A A . 27 ARG NH1 1 1
1 397 1 1 27 ARG NH2 N -17.846 17.842 -9.529 1.00 . A A . 27 ARG NH2 1 1
1 398 1 1 27 ARG O O -17.680 17.706 -2.734 1.00 . A A . 27 ARG O 1 1
1 399 1 1 28 GLY C C -17.028 20.555 -2.965 1.00 . A A . 28 GLY C 1 1
1 400 1 1 28 GLY CA C -15.845 19.821 -2.357 1.00 . A A . 28 GLY CA 1 1
1 401 1 1 28 GLY H H -14.676 18.369 -3.358 1.00 . A A . 28 GLY H 1 1
1 402 1 1 28 GLY HA2 H -16.047 19.652 -1.309 1.00 . A A . 28 GLY HA2 1 1
1 403 1 1 28 GLY HA3 H -14.967 20.446 -2.443 1.00 . A A . 28 GLY HA3 1 1
1 404 1 1 28 GLY N N -15.572 18.537 -2.992 1.00 . A A . 28 GLY N 1 1
1 405 1 1 28 GLY O O -17.563 21.485 -2.362 1.00 . A A . 28 GLY O 1 1
1 406 1 1 29 ASP C C -19.863 20.315 -4.153 1.00 . A A . 29 ASP C 1 1
1 407 1 1 29 ASP CA C -18.574 20.727 -4.843 1.00 . A A . 29 ASP CA 1 1
1 408 1 1 29 ASP CB C -18.638 20.267 -6.302 1.00 . A A . 29 ASP CB 1 1
1 409 1 1 29 ASP CG C -17.336 20.439 -7.053 1.00 . A A . 29 ASP CG 1 1
1 410 1 1 29 ASP H H -16.944 19.402 -4.594 1.00 . A A . 29 ASP H 1 1
1 411 1 1 29 ASP HA H -18.477 21.796 -4.805 1.00 . A A . 29 ASP HA 1 1
1 412 1 1 29 ASP HB2 H -18.904 19.221 -6.328 1.00 . A A . 29 ASP HB2 1 1
1 413 1 1 29 ASP HB3 H -19.401 20.835 -6.812 1.00 . A A . 29 ASP HB3 1 1
1 414 1 1 29 ASP N N -17.433 20.130 -4.157 1.00 . A A . 29 ASP N 1 1
1 415 1 1 29 ASP O O -20.940 20.837 -4.443 1.00 . A A . 29 ASP O 1 1
1 416 1 1 29 ASP OD1 O -17.086 21.541 -7.582 1.00 . A A . 29 ASP OD1 1 1
1 417 1 1 29 ASP OD2 O -16.565 19.456 -7.135 1.00 . A A . 29 ASP OD2 1 1
1 418 1 1 30 GLY C C -21.523 17.730 -3.302 1.00 . A A . 30 GLY C 1 1
1 419 1 1 30 GLY CA C -20.885 18.854 -2.527 1.00 . A A . 30 GLY CA 1 1
1 420 1 1 30 GLY H H -18.849 18.988 -3.056 1.00 . A A . 30 GLY H 1 1
1 421 1 1 30 GLY HA2 H -20.569 18.491 -1.558 1.00 . A A . 30 GLY HA2 1 1
1 422 1 1 30 GLY HA3 H -21.604 19.648 -2.394 1.00 . A A . 30 GLY HA3 1 1
1 423 1 1 30 GLY N N -19.740 19.361 -3.241 1.00 . A A . 30 GLY N 1 1
1 424 1 1 30 GLY O O -22.647 17.314 -3.014 1.00 . A A . 30 GLY O 1 1
1 425 1 1 31 GLY C C -20.539 14.866 -4.980 1.00 . A A . 31 GLY C 1 1
1 426 1 1 31 GLY CA C -21.303 16.161 -5.132 1.00 . A A . 31 GLY CA 1 1
1 427 1 1 31 GLY H H -19.895 17.607 -4.462 1.00 . A A . 31 GLY H 1 1
1 428 1 1 31 GLY HA2 H -22.338 15.985 -4.873 1.00 . A A . 31 GLY HA2 1 1
1 429 1 1 31 GLY HA3 H -21.255 16.475 -6.166 1.00 . A A . 31 GLY HA3 1 1
1 430 1 1 31 GLY N N -20.788 17.233 -4.292 1.00 . A A . 31 GLY N 1 1
1 431 1 1 31 GLY O O -19.418 14.861 -4.486 1.00 . A A . 31 GLY O 1 1
1 432 1 1 32 TYR C C -19.933 12.036 -6.663 1.00 . A A . 32 TYR C 1 1
1 433 1 1 32 TYR CA C -20.517 12.456 -5.325 1.00 . A A . 32 TYR CA 1 1
1 434 1 1 32 TYR CB C -21.529 11.403 -4.866 1.00 . A A . 32 TYR CB 1 1
1 435 1 1 32 TYR CD1 C -21.081 11.391 -2.395 1.00 . A A . 32 TYR CD1 1 1
1 436 1 1 32 TYR CD2 C -23.296 11.879 -3.122 1.00 . A A . 32 TYR CD2 1 1
1 437 1 1 32 TYR CE1 C -21.474 11.526 -1.083 1.00 . A A . 32 TYR CE1 1 1
1 438 1 1 32 TYR CE2 C -23.699 12.013 -1.806 1.00 . A A . 32 TYR CE2 1 1
1 439 1 1 32 TYR CG C -21.978 11.565 -3.435 1.00 . A A . 32 TYR CG 1 1
1 440 1 1 32 TYR CZ C -22.783 11.836 -0.793 1.00 . A A . 32 TYR CZ 1 1
1 441 1 1 32 TYR H H -22.032 13.833 -5.820 1.00 . A A . 32 TYR H 1 1
1 442 1 1 32 TYR HA H -19.720 12.517 -4.600 1.00 . A A . 32 TYR HA 1 1
1 443 1 1 32 TYR HB2 H -22.403 11.461 -5.495 1.00 . A A . 32 TYR HB2 1 1
1 444 1 1 32 TYR HB3 H -21.083 10.424 -4.965 1.00 . A A . 32 TYR HB3 1 1
1 445 1 1 32 TYR HD1 H -20.054 11.147 -2.625 1.00 . A A . 32 TYR HD1 1 1
1 446 1 1 32 TYR HD2 H -24.008 12.018 -3.921 1.00 . A A . 32 TYR HD2 1 1
1 447 1 1 32 TYR HE1 H -20.752 11.390 -0.289 1.00 . A A . 32 TYR HE1 1 1
1 448 1 1 32 TYR HE2 H -24.728 12.257 -1.579 1.00 . A A . 32 TYR HE2 1 1
1 449 1 1 32 TYR HH H -24.034 11.523 0.641 1.00 . A A . 32 TYR HH 1 1
1 450 1 1 32 TYR N N -21.143 13.764 -5.414 1.00 . A A . 32 TYR N 1 1
1 451 1 1 32 TYR O O -20.540 12.249 -7.715 1.00 . A A . 32 TYR O 1 1
1 452 1 1 32 TYR OH O -23.174 11.963 0.519 1.00 . A A . 32 TYR OH 1 1
1 453 1 1 33 SER C C -17.580 9.549 -7.579 1.00 . A A . 33 SER C 1 1
1 454 1 1 33 SER CA C -18.087 10.967 -7.813 1.00 . A A . 33 SER CA 1 1
1 455 1 1 33 SER CB C -16.936 11.899 -8.191 1.00 . A A . 33 SER CB 1 1
1 456 1 1 33 SER H H -18.307 11.340 -5.746 1.00 . A A . 33 SER H 1 1
1 457 1 1 33 SER HA H -18.813 10.953 -8.612 1.00 . A A . 33 SER HA 1 1
1 458 1 1 33 SER HB2 H -16.207 11.914 -7.394 1.00 . A A . 33 SER HB2 1 1
1 459 1 1 33 SER HB3 H -16.472 11.544 -9.099 1.00 . A A . 33 SER HB3 1 1
1 460 1 1 33 SER HG H -18.351 13.251 -8.182 1.00 . A A . 33 SER HG 1 1
1 461 1 1 33 SER N N -18.754 11.449 -6.617 1.00 . A A . 33 SER N 1 1
1 462 1 1 33 SER O O -16.970 9.268 -6.546 1.00 . A A . 33 SER O 1 1
1 463 1 1 33 SER OG O -17.413 13.216 -8.403 1.00 . A A . 33 SER OG 1 1
1 464 1 1 34 THR C C -15.917 7.135 -8.494 1.00 . A A . 34 THR C 1 1
1 465 1 1 34 THR CA C -17.428 7.274 -8.387 1.00 . A A . 34 THR CA 1 1
1 466 1 1 34 THR CB C -18.079 6.376 -9.445 1.00 . A A . 34 THR CB 1 1
1 467 1 1 34 THR CG2 C -18.080 4.930 -8.967 1.00 . A A . 34 THR CG2 1 1
1 468 1 1 34 THR H H -18.342 8.929 -9.322 1.00 . A A . 34 THR H 1 1
1 469 1 1 34 THR HA H -17.741 6.926 -7.413 1.00 . A A . 34 THR HA 1 1
1 470 1 1 34 THR HB H -17.512 6.441 -10.360 1.00 . A A . 34 THR HB 1 1
1 471 1 1 34 THR HG1 H -19.914 6.790 -8.838 1.00 . A A . 34 THR HG1 1 1
1 472 1 1 34 THR HG21 H -17.066 4.622 -8.749 1.00 . A A . 34 THR HG21 1 1
1 473 1 1 34 THR HG22 H -18.492 4.296 -9.736 1.00 . A A . 34 THR HG22 1 1
1 474 1 1 34 THR HG23 H -18.679 4.846 -8.068 1.00 . A A . 34 THR HG23 1 1
1 475 1 1 34 THR N N -17.849 8.656 -8.522 1.00 . A A . 34 THR N 1 1
1 476 1 1 34 THR O O -15.331 7.329 -9.564 1.00 . A A . 34 THR O 1 1
1 477 1 1 34 THR OG1 O -19.423 6.807 -9.682 1.00 . A A . 34 THR OG1 1 1
1 478 1 1 35 SER C C -13.543 5.163 -6.999 1.00 . A A . 35 SER C 1 1
1 479 1 1 35 SER CA C -13.864 6.625 -7.315 1.00 . A A . 35 SER CA 1 1
1 480 1 1 35 SER CB C -13.281 7.549 -6.247 1.00 . A A . 35 SER CB 1 1
1 481 1 1 35 SER H H -15.838 6.694 -6.557 1.00 . A A . 35 SER H 1 1
1 482 1 1 35 SER HA H -13.445 6.880 -8.277 1.00 . A A . 35 SER HA 1 1
1 483 1 1 35 SER HB2 H -13.446 8.584 -6.533 1.00 . A A . 35 SER HB2 1 1
1 484 1 1 35 SER HB3 H -13.775 7.351 -5.298 1.00 . A A . 35 SER HB3 1 1
1 485 1 1 35 SER HG H -11.439 7.620 -6.920 1.00 . A A . 35 SER HG 1 1
1 486 1 1 35 SER N N -15.302 6.809 -7.381 1.00 . A A . 35 SER N 1 1
1 487 1 1 35 SER O O -14.248 4.529 -6.219 1.00 . A A . 35 SER O 1 1
1 488 1 1 35 SER OG O -11.889 7.346 -6.101 1.00 . A A . 35 SER OG 1 1
1 489 1 1 36 VAL C C -10.589 3.088 -7.262 1.00 . A A . 36 VAL C 1 1
1 490 1 1 36 VAL CA C -12.111 3.240 -7.374 1.00 . A A . 36 VAL CA 1 1
1 491 1 1 36 VAL CB C -12.706 2.303 -8.463 1.00 . A A . 36 VAL CB 1 1
1 492 1 1 36 VAL CG1 C -12.530 2.874 -9.859 1.00 . A A . 36 VAL CG1 1 1
1 493 1 1 36 VAL CG2 C -12.119 0.902 -8.380 1.00 . A A . 36 VAL CG2 1 1
1 494 1 1 36 VAL H H -11.947 5.183 -8.210 1.00 . A A . 36 VAL H 1 1
1 495 1 1 36 VAL HA H -12.543 2.951 -6.426 1.00 . A A . 36 VAL HA 1 1
1 496 1 1 36 VAL HB H -13.765 2.225 -8.277 1.00 . A A . 36 VAL HB 1 1
1 497 1 1 36 VAL HG11 H -13.052 2.248 -10.569 1.00 . A A . 36 VAL HG11 1 1
1 498 1 1 36 VAL HG12 H -11.480 2.906 -10.109 1.00 . A A . 36 VAL HG12 1 1
1 499 1 1 36 VAL HG13 H -12.941 3.873 -9.892 1.00 . A A . 36 VAL HG13 1 1
1 500 1 1 36 VAL HG21 H -11.052 0.947 -8.544 1.00 . A A . 36 VAL HG21 1 1
1 501 1 1 36 VAL HG22 H -12.574 0.278 -9.133 1.00 . A A . 36 VAL HG22 1 1
1 502 1 1 36 VAL HG23 H -12.317 0.488 -7.401 1.00 . A A . 36 VAL HG23 1 1
1 503 1 1 36 VAL N N -12.490 4.628 -7.603 1.00 . A A . 36 VAL N 1 1
1 504 1 1 36 VAL O O -9.833 3.672 -8.038 1.00 . A A . 36 VAL O 1 1
1 505 1 1 37 ILE C C -8.421 0.623 -5.769 1.00 . A A . 37 ILE C 1 1
1 506 1 1 37 ILE CA C -8.729 2.108 -6.009 1.00 . A A . 37 ILE CA 1 1
1 507 1 1 37 ILE CB C -8.304 2.950 -4.786 1.00 . A A . 37 ILE CB 1 1
1 508 1 1 37 ILE CD1 C -6.321 3.614 -3.319 1.00 . A A . 37 ILE CD1 1 1
1 509 1 1 37 ILE CG1 C -6.832 2.719 -4.430 1.00 . A A . 37 ILE CG1 1 1
1 510 1 1 37 ILE CG2 C -9.208 2.641 -3.600 1.00 . A A . 37 ILE CG2 1 1
1 511 1 1 37 ILE H H -10.811 1.847 -5.696 1.00 . A A . 37 ILE H 1 1
1 512 1 1 37 ILE HA H -8.175 2.450 -6.871 1.00 . A A . 37 ILE HA 1 1
1 513 1 1 37 ILE HB H -8.441 3.991 -5.039 1.00 . A A . 37 ILE HB 1 1
1 514 1 1 37 ILE HD11 H -5.279 3.405 -3.139 1.00 . A A . 37 ILE HD11 1 1
1 515 1 1 37 ILE HD12 H -6.886 3.427 -2.417 1.00 . A A . 37 ILE HD12 1 1
1 516 1 1 37 ILE HD13 H -6.439 4.648 -3.609 1.00 . A A . 37 ILE HD13 1 1
1 517 1 1 37 ILE HG12 H -6.705 1.694 -4.112 1.00 . A A . 37 ILE HG12 1 1
1 518 1 1 37 ILE HG13 H -6.225 2.896 -5.304 1.00 . A A . 37 ILE HG13 1 1
1 519 1 1 37 ILE HG21 H -8.881 3.201 -2.738 1.00 . A A . 37 ILE HG21 1 1
1 520 1 1 37 ILE HG22 H -9.165 1.582 -3.380 1.00 . A A . 37 ILE HG22 1 1
1 521 1 1 37 ILE HG23 H -10.229 2.911 -3.841 1.00 . A A . 37 ILE HG23 1 1
1 522 1 1 37 ILE N N -10.150 2.314 -6.270 1.00 . A A . 37 ILE N 1 1
1 523 1 1 37 ILE O O -9.270 -0.121 -5.287 1.00 . A A . 37 ILE O 1 1
1 524 1 1 38 ASP C C -6.298 -1.482 -4.526 1.00 . A A . 38 ASP C 1 1
1 525 1 1 38 ASP CA C -6.810 -1.202 -5.935 1.00 . A A . 38 ASP CA 1 1
1 526 1 1 38 ASP CB C -5.715 -1.580 -6.933 1.00 . A A . 38 ASP CB 1 1
1 527 1 1 38 ASP CG C -6.250 -1.902 -8.313 1.00 . A A . 38 ASP CG 1 1
1 528 1 1 38 ASP H H -6.564 0.834 -6.484 1.00 . A A . 38 ASP H 1 1
1 529 1 1 38 ASP HA H -7.675 -1.821 -6.120 1.00 . A A . 38 ASP HA 1 1
1 530 1 1 38 ASP HB2 H -5.025 -0.755 -7.023 1.00 . A A . 38 ASP HB2 1 1
1 531 1 1 38 ASP HB3 H -5.185 -2.447 -6.556 1.00 . A A . 38 ASP HB3 1 1
1 532 1 1 38 ASP N N -7.210 0.195 -6.110 1.00 . A A . 38 ASP N 1 1
1 533 1 1 38 ASP O O -5.131 -1.241 -4.227 1.00 . A A . 38 ASP O 1 1
1 534 1 1 38 ASP OD1 O -6.406 -0.971 -9.129 1.00 . A A . 38 ASP OD1 1 1
1 535 1 1 38 ASP OD2 O -6.501 -3.093 -8.600 1.00 . A A . 38 ASP OD2 1 1
1 536 1 1 39 LEU C C -6.018 -3.670 -2.269 1.00 . A A . 39 LEU C 1 1
1 537 1 1 39 LEU CA C -6.779 -2.352 -2.304 1.00 . A A . 39 LEU CA 1 1
1 538 1 1 39 LEU CB C -8.014 -2.420 -1.405 1.00 . A A . 39 LEU CB 1 1
1 539 1 1 39 LEU CD1 C -7.251 -0.797 0.354 1.00 . A A . 39 LEU CD1 1 1
1 540 1 1 39 LEU CD2 C -8.483 0.034 -1.630 1.00 . A A . 39 LEU CD2 1 1
1 541 1 1 39 LEU CG C -8.338 -1.118 -0.659 1.00 . A A . 39 LEU CG 1 1
1 542 1 1 39 LEU H H -8.090 -2.191 -3.952 1.00 . A A . 39 LEU H 1 1
1 543 1 1 39 LEU HA H -6.128 -1.567 -1.945 1.00 . A A . 39 LEU HA 1 1
1 544 1 1 39 LEU HB2 H -8.867 -2.690 -2.022 1.00 . A A . 39 LEU HB2 1 1
1 545 1 1 39 LEU HB3 H -7.861 -3.202 -0.675 1.00 . A A . 39 LEU HB3 1 1
1 546 1 1 39 LEU HD11 H -7.498 0.117 0.873 1.00 . A A . 39 LEU HD11 1 1
1 547 1 1 39 LEU HD12 H -6.306 -0.677 -0.156 1.00 . A A . 39 LEU HD12 1 1
1 548 1 1 39 LEU HD13 H -7.175 -1.605 1.067 1.00 . A A . 39 LEU HD13 1 1
1 549 1 1 39 LEU HD21 H -8.718 0.940 -1.087 1.00 . A A . 39 LEU HD21 1 1
1 550 1 1 39 LEU HD22 H -9.281 -0.182 -2.326 1.00 . A A . 39 LEU HD22 1 1
1 551 1 1 39 LEU HD23 H -7.560 0.169 -2.172 1.00 . A A . 39 LEU HD23 1 1
1 552 1 1 39 LEU HG H -9.272 -1.232 -0.126 1.00 . A A . 39 LEU HG 1 1
1 553 1 1 39 LEU N N -7.163 -2.020 -3.668 1.00 . A A . 39 LEU N 1 1
1 554 1 1 39 LEU O O -5.443 -4.048 -1.249 1.00 . A A . 39 LEU O 1 1
1 555 1 1 40 ASN C C -3.795 -5.428 -3.392 1.00 . A A . 40 ASN C 1 1
1 556 1 1 40 ASN CA C -5.298 -5.624 -3.544 1.00 . A A . 40 ASN CA 1 1
1 557 1 1 40 ASN CB C -5.622 -6.266 -4.904 1.00 . A A . 40 ASN CB 1 1
1 558 1 1 40 ASN CG C -5.525 -5.286 -6.063 1.00 . A A . 40 ASN CG 1 1
1 559 1 1 40 ASN H H -6.483 -3.991 -4.177 1.00 . A A . 40 ASN H 1 1
1 560 1 1 40 ASN HA H -5.642 -6.280 -2.756 1.00 . A A . 40 ASN HA 1 1
1 561 1 1 40 ASN HB2 H -4.930 -7.075 -5.086 1.00 . A A . 40 ASN HB2 1 1
1 562 1 1 40 ASN HB3 H -6.627 -6.663 -4.877 1.00 . A A . 40 ASN HB3 1 1
1 563 1 1 40 ASN HD21 H -7.075 -6.148 -6.968 1.00 . A A . 40 ASN HD21 1 1
1 564 1 1 40 ASN HD22 H -6.378 -4.790 -7.790 1.00 . A A . 40 ASN HD22 1 1
1 565 1 1 40 ASN N N -6.002 -4.354 -3.404 1.00 . A A . 40 ASN N 1 1
1 566 1 1 40 ASN ND2 N -6.411 -5.427 -7.038 1.00 . A A . 40 ASN ND2 1 1
1 567 1 1 40 ASN O O -3.049 -6.384 -3.182 1.00 . A A . 40 ASN O 1 1
1 568 1 1 40 ASN OD1 O -4.681 -4.393 -6.071 1.00 . A A . 40 ASN OD1 1 1
1 569 1 1 41 ARG C C -1.724 -2.998 -2.115 1.00 . A A . 41 ARG C 1 1
1 570 1 1 41 ARG CA C -1.957 -3.839 -3.362 1.00 . A A . 41 ARG CA 1 1
1 571 1 1 41 ARG CB C -1.482 -3.091 -4.611 1.00 . A A . 41 ARG CB 1 1
1 572 1 1 41 ARG CD C -1.550 -3.066 -7.126 1.00 . A A . 41 ARG CD 1 1
1 573 1 1 41 ARG CG C -1.526 -3.934 -5.878 1.00 . A A . 41 ARG CG 1 1
1 574 1 1 41 ARG CZ C -2.415 -4.210 -9.142 1.00 . A A . 41 ARG CZ 1 1
1 575 1 1 41 ARG H H -4.009 -3.465 -3.670 1.00 . A A . 41 ARG H 1 1
1 576 1 1 41 ARG HA H -1.403 -4.757 -3.263 1.00 . A A . 41 ARG HA 1 1
1 577 1 1 41 ARG HB2 H -2.109 -2.224 -4.759 1.00 . A A . 41 ARG HB2 1 1
1 578 1 1 41 ARG HB3 H -0.462 -2.766 -4.457 1.00 . A A . 41 ARG HB3 1 1
1 579 1 1 41 ARG HD2 H -2.491 -2.539 -7.160 1.00 . A A . 41 ARG HD2 1 1
1 580 1 1 41 ARG HD3 H -0.742 -2.353 -7.067 1.00 . A A . 41 ARG HD3 1 1
1 581 1 1 41 ARG HE H -0.482 -4.093 -8.624 1.00 . A A . 41 ARG HE 1 1
1 582 1 1 41 ARG HG2 H -0.652 -4.566 -5.908 1.00 . A A . 41 ARG HG2 1 1
1 583 1 1 41 ARG HG3 H -2.415 -4.547 -5.860 1.00 . A A . 41 ARG HG3 1 1
1 584 1 1 41 ARG HH11 H -3.862 -3.492 -7.917 1.00 . A A . 41 ARG HH11 1 1
1 585 1 1 41 ARG HH12 H -4.427 -4.218 -9.385 1.00 . A A . 41 ARG HH12 1 1
1 586 1 1 41 ARG HH21 H -1.233 -5.056 -10.552 1.00 . A A . 41 ARG HH21 1 1
1 587 1 1 41 ARG HH22 H -2.943 -5.135 -10.872 1.00 . A A . 41 ARG HH22 1 1
1 588 1 1 41 ARG N N -3.361 -4.179 -3.492 1.00 . A A . 41 ARG N 1 1
1 589 1 1 41 ARG NE N -1.401 -3.850 -8.354 1.00 . A A . 41 ARG NE 1 1
1 590 1 1 41 ARG NH1 N -3.667 -3.955 -8.784 1.00 . A A . 41 ARG NH1 1 1
1 591 1 1 41 ARG NH2 N -2.177 -4.849 -10.279 1.00 . A A . 41 ARG NH2 1 1
1 592 1 1 41 ARG O O -0.721 -2.298 -2.003 1.00 . A A . 41 ARG O 1 1
1 593 1 1 42 TYR C C -2.983 -3.188 1.259 1.00 . A A . 42 TYR C 1 1
1 594 1 1 42 TYR CA C -2.568 -2.326 0.070 1.00 . A A . 42 TYR CA 1 1
1 595 1 1 42 TYR CB C -3.426 -1.056 0.028 1.00 . A A . 42 TYR CB 1 1
1 596 1 1 42 TYR CD1 C -1.758 0.742 -0.575 1.00 . A A . 42 TYR CD1 1 1
1 597 1 1 42 TYR CD2 C -3.526 0.287 -2.109 1.00 . A A . 42 TYR CD2 1 1
1 598 1 1 42 TYR CE1 C -1.269 1.716 -1.421 1.00 . A A . 42 TYR CE1 1 1
1 599 1 1 42 TYR CE2 C -3.040 1.260 -2.961 1.00 . A A . 42 TYR CE2 1 1
1 600 1 1 42 TYR CG C -2.895 0.011 -0.903 1.00 . A A . 42 TYR CG 1 1
1 601 1 1 42 TYR CZ C -1.911 1.970 -2.612 1.00 . A A . 42 TYR CZ 1 1
1 602 1 1 42 TYR H H -3.458 -3.627 -1.354 1.00 . A A . 42 TYR H 1 1
1 603 1 1 42 TYR HA H -1.535 -2.040 0.198 1.00 . A A . 42 TYR HA 1 1
1 604 1 1 42 TYR HB2 H -4.422 -1.315 -0.302 1.00 . A A . 42 TYR HB2 1 1
1 605 1 1 42 TYR HB3 H -3.479 -0.635 1.021 1.00 . A A . 42 TYR HB3 1 1
1 606 1 1 42 TYR HD1 H -1.255 0.540 0.359 1.00 . A A . 42 TYR HD1 1 1
1 607 1 1 42 TYR HD2 H -4.413 -0.270 -2.378 1.00 . A A . 42 TYR HD2 1 1
1 608 1 1 42 TYR HE1 H -0.385 2.275 -1.149 1.00 . A A . 42 TYR HE1 1 1
1 609 1 1 42 TYR HE2 H -3.543 1.460 -3.896 1.00 . A A . 42 TYR HE2 1 1
1 610 1 1 42 TYR HH H -0.459 2.837 -3.536 1.00 . A A . 42 TYR HH 1 1
1 611 1 1 42 TYR N N -2.668 -3.068 -1.186 1.00 . A A . 42 TYR N 1 1
1 612 1 1 42 TYR O O -2.463 -3.031 2.362 1.00 . A A . 42 TYR O 1 1
1 613 1 1 42 TYR OH O -1.420 2.938 -3.457 1.00 . A A . 42 TYR OH 1 1
1 614 1 1 43 LEU C C -3.799 -6.358 1.913 1.00 . A A . 43 LEU C 1 1
1 615 1 1 43 LEU CA C -4.396 -4.978 2.076 1.00 . A A . 43 LEU CA 1 1
1 616 1 1 43 LEU CB C -5.909 -5.089 1.990 1.00 . A A . 43 LEU CB 1 1
1 617 1 1 43 LEU CD1 C -8.124 -4.010 1.741 1.00 . A A . 43 LEU CD1 1 1
1 618 1 1 43 LEU CD2 C -6.419 -2.984 3.236 1.00 . A A . 43 LEU CD2 1 1
1 619 1 1 43 LEU CG C -6.655 -3.765 1.958 1.00 . A A . 43 LEU CG 1 1
1 620 1 1 43 LEU H H -4.312 -4.172 0.138 1.00 . A A . 43 LEU H 1 1
1 621 1 1 43 LEU HA H -4.110 -4.572 3.041 1.00 . A A . 43 LEU HA 1 1
1 622 1 1 43 LEU HB2 H -6.152 -5.634 1.089 1.00 . A A . 43 LEU HB2 1 1
1 623 1 1 43 LEU HB3 H -6.260 -5.655 2.840 1.00 . A A . 43 LEU HB3 1 1
1 624 1 1 43 LEU HD11 H -8.493 -4.670 2.509 1.00 . A A . 43 LEU HD11 1 1
1 625 1 1 43 LEU HD12 H -8.274 -4.460 0.769 1.00 . A A . 43 LEU HD12 1 1
1 626 1 1 43 LEU HD13 H -8.653 -3.072 1.787 1.00 . A A . 43 LEU HD13 1 1
1 627 1 1 43 LEU HD21 H -7.060 -3.368 4.013 1.00 . A A . 43 LEU HD21 1 1
1 628 1 1 43 LEU HD22 H -6.644 -1.941 3.069 1.00 . A A . 43 LEU HD22 1 1
1 629 1 1 43 LEU HD23 H -5.384 -3.091 3.539 1.00 . A A . 43 LEU HD23 1 1
1 630 1 1 43 LEU HG H -6.305 -3.177 1.130 1.00 . A A . 43 LEU HG 1 1
1 631 1 1 43 LEU N N -3.914 -4.102 1.029 1.00 . A A . 43 LEU N 1 1
1 632 1 1 43 LEU O O -3.782 -6.919 0.816 1.00 . A A . 43 LEU O 1 1
1 633 1 1 44 SER C C -3.434 -9.098 4.015 1.00 . A A . 44 SER C 1 1
1 634 1 1 44 SER CA C -2.708 -8.194 3.038 1.00 . A A . 44 SER CA 1 1
1 635 1 1 44 SER CB C -1.254 -8.047 3.476 1.00 . A A . 44 SER CB 1 1
1 636 1 1 44 SER H H -3.375 -6.375 3.839 1.00 . A A . 44 SER H 1 1
1 637 1 1 44 SER HA H -2.750 -8.625 2.047 1.00 . A A . 44 SER HA 1 1
1 638 1 1 44 SER HB2 H -1.221 -7.833 4.534 1.00 . A A . 44 SER HB2 1 1
1 639 1 1 44 SER HB3 H -0.729 -8.966 3.282 1.00 . A A . 44 SER HB3 1 1
1 640 1 1 44 SER HG H 0.324 -6.984 2.998 1.00 . A A . 44 SER HG 1 1
1 641 1 1 44 SER N N -3.325 -6.890 3.009 1.00 . A A . 44 SER N 1 1
1 642 1 1 44 SER O O -3.963 -8.638 5.025 1.00 . A A . 44 SER O 1 1
1 643 1 1 44 SER OG O -0.617 -6.993 2.779 1.00 . A A . 44 SER OG 1 1
1 644 1 1 45 ASN C C -3.024 -11.961 5.457 1.00 . A A . 45 ASN C 1 1
1 645 1 1 45 ASN CA C -4.106 -11.344 4.578 1.00 . A A . 45 ASN CA 1 1
1 646 1 1 45 ASN CB C -4.871 -12.409 3.766 1.00 . A A . 45 ASN CB 1 1
1 647 1 1 45 ASN CG C -3.991 -13.254 2.857 1.00 . A A . 45 ASN CG 1 1
1 648 1 1 45 ASN H H -3.079 -10.671 2.856 1.00 . A A . 45 ASN H 1 1
1 649 1 1 45 ASN HA H -4.806 -10.809 5.215 1.00 . A A . 45 ASN HA 1 1
1 650 1 1 45 ASN HB2 H -5.379 -13.072 4.447 1.00 . A A . 45 ASN HB2 1 1
1 651 1 1 45 ASN HB3 H -5.607 -11.911 3.150 1.00 . A A . 45 ASN HB3 1 1
1 652 1 1 45 ASN HD21 H -4.120 -14.800 4.103 1.00 . A A . 45 ASN HD21 1 1
1 653 1 1 45 ASN HD22 H -3.167 -15.054 2.685 1.00 . A A . 45 ASN HD22 1 1
1 654 1 1 45 ASN N N -3.479 -10.374 3.699 1.00 . A A . 45 ASN N 1 1
1 655 1 1 45 ASN ND2 N -3.734 -14.493 3.255 1.00 . A A . 45 ASN ND2 1 1
1 656 1 1 45 ASN O O -2.381 -12.943 5.103 1.00 . A A . 45 ASN O 1 1
1 657 1 1 45 ASN OD1 O -3.582 -12.810 1.786 1.00 . A A . 45 ASN OD1 1 1
1 658 1 1 46 ASP C C -2.368 -12.813 8.528 1.00 . A A . 46 ASP C 1 1
1 659 1 1 46 ASP CA C -1.791 -11.835 7.524 1.00 . A A . 46 ASP CA 1 1
1 660 1 1 46 ASP CB C -1.137 -10.654 8.237 1.00 . A A . 46 ASP CB 1 1
1 661 1 1 46 ASP CG C 0.068 -11.060 9.060 1.00 . A A . 46 ASP CG 1 1
1 662 1 1 46 ASP H H -3.377 -10.597 6.872 1.00 . A A . 46 ASP H 1 1
1 663 1 1 46 ASP HA H -1.042 -12.345 6.937 1.00 . A A . 46 ASP HA 1 1
1 664 1 1 46 ASP HB2 H -0.818 -9.931 7.502 1.00 . A A . 46 ASP HB2 1 1
1 665 1 1 46 ASP HB3 H -1.861 -10.195 8.896 1.00 . A A . 46 ASP HB3 1 1
1 666 1 1 46 ASP N N -2.818 -11.366 6.616 1.00 . A A . 46 ASP N 1 1
1 667 1 1 46 ASP O O -2.975 -12.410 9.521 1.00 . A A . 46 ASP O 1 1
1 668 1 1 46 ASP OD1 O -0.109 -11.509 10.207 1.00 . A A . 46 ASP OD1 1 1
1 669 1 1 46 ASP OD2 O 1.205 -10.919 8.564 1.00 . A A . 46 ASP OD2 1 1
1 670 1 1 47 ASN C C -4.168 -15.022 9.398 1.00 . A A . 47 ASN C 1 1
1 671 1 1 47 ASN CA C -2.677 -15.179 9.081 1.00 . A A . 47 ASN CA 1 1
1 672 1 1 47 ASN CB C -1.846 -15.247 10.365 1.00 . A A . 47 ASN CB 1 1
1 673 1 1 47 ASN CG C -2.129 -16.489 11.193 1.00 . A A . 47 ASN CG 1 1
1 674 1 1 47 ASN H H -1.718 -14.326 7.402 1.00 . A A . 47 ASN H 1 1
1 675 1 1 47 ASN HA H -2.544 -16.102 8.536 1.00 . A A . 47 ASN HA 1 1
1 676 1 1 47 ASN HB2 H -0.800 -15.250 10.102 1.00 . A A . 47 ASN HB2 1 1
1 677 1 1 47 ASN HB3 H -2.060 -14.376 10.970 1.00 . A A . 47 ASN HB3 1 1
1 678 1 1 47 ASN HD21 H -1.680 -15.502 12.855 1.00 . A A . 47 ASN HD21 1 1
1 679 1 1 47 ASN HD22 H -2.160 -17.151 13.068 1.00 . A A . 47 ASN HD22 1 1
1 680 1 1 47 ASN N N -2.197 -14.096 8.228 1.00 . A A . 47 ASN N 1 1
1 681 1 1 47 ASN ND2 N -1.970 -16.368 12.501 1.00 . A A . 47 ASN ND2 1 1
1 682 1 1 47 ASN O O -4.598 -15.126 10.548 1.00 . A A . 47 ASN O 1 1
1 683 1 1 47 ASN OD1 O -2.475 -17.546 10.661 1.00 . A A . 47 ASN OD1 1 1
1 684 1 1 48 GLY C C -6.775 -13.296 9.184 1.00 . A A . 48 GLY C 1 1
1 685 1 1 48 GLY CA C -6.385 -14.610 8.541 1.00 . A A . 48 GLY CA 1 1
1 686 1 1 48 GLY H H -4.555 -14.637 7.475 1.00 . A A . 48 GLY H 1 1
1 687 1 1 48 GLY HA2 H -6.863 -14.680 7.577 1.00 . A A . 48 GLY HA2 1 1
1 688 1 1 48 GLY HA3 H -6.738 -15.419 9.164 1.00 . A A . 48 GLY HA3 1 1
1 689 1 1 48 GLY N N -4.952 -14.750 8.364 1.00 . A A . 48 GLY N 1 1
1 690 1 1 48 GLY O O -7.777 -13.219 9.891 1.00 . A A . 48 GLY O 1 1
1 691 1 1 49 HIS C C -5.829 -9.888 8.479 1.00 . A A . 49 HIS C 1 1
1 692 1 1 49 HIS CA C -6.227 -10.941 9.494 1.00 . A A . 49 HIS CA 1 1
1 693 1 1 49 HIS CB C -5.454 -10.703 10.797 1.00 . A A . 49 HIS CB 1 1
1 694 1 1 49 HIS CD2 C -5.813 -12.670 12.450 1.00 . A A . 49 HIS CD2 1 1
1 695 1 1 49 HIS CE1 C -7.220 -11.689 13.808 1.00 . A A . 49 HIS CE1 1 1
1 696 1 1 49 HIS CG C -6.018 -11.414 11.987 1.00 . A A . 49 HIS CG 1 1
1 697 1 1 49 HIS H H -5.168 -12.411 8.409 1.00 . A A . 49 HIS H 1 1
1 698 1 1 49 HIS HA H -7.290 -10.854 9.690 1.00 . A A . 49 HIS HA 1 1
1 699 1 1 49 HIS HB2 H -4.433 -11.038 10.667 1.00 . A A . 49 HIS HB2 1 1
1 700 1 1 49 HIS HB3 H -5.451 -9.645 11.013 1.00 . A A . 49 HIS HB3 1 1
1 701 1 1 49 HIS HD1 H -7.252 -9.903 12.798 1.00 . A A . 49 HIS HD1 1 1
1 702 1 1 49 HIS HD2 H -5.172 -13.420 12.006 1.00 . A A . 49 HIS HD2 1 1
1 703 1 1 49 HIS HE1 H -7.896 -11.504 14.630 1.00 . A A . 49 HIS HE1 1 1
1 704 1 1 49 HIS HE2 H -6.495 -13.560 14.226 1.00 . A A . 49 HIS HE2 1 1
1 705 1 1 49 HIS N N -5.969 -12.270 8.955 1.00 . A A . 49 HIS N 1 1
1 706 1 1 49 HIS ND1 N -6.904 -10.826 12.861 1.00 . A A . 49 HIS ND1 1 1
1 707 1 1 49 HIS NE2 N -6.573 -12.816 13.582 1.00 . A A . 49 HIS NE2 1 1
1 708 1 1 49 HIS O O -4.685 -9.865 8.019 1.00 . A A . 49 HIS O 1 1
1 709 1 1 50 PHE C C -5.490 -7.014 7.725 1.00 . A A . 50 PHE C 1 1
1 710 1 1 50 PHE CA C -6.520 -7.969 7.155 1.00 . A A . 50 PHE CA 1 1
1 711 1 1 50 PHE CB C -7.796 -7.195 6.851 1.00 . A A . 50 PHE CB 1 1
1 712 1 1 50 PHE CD1 C -8.335 -7.399 4.420 1.00 . A A . 50 PHE CD1 1 1
1 713 1 1 50 PHE CD2 C -9.691 -8.581 5.976 1.00 . A A . 50 PHE CD2 1 1
1 714 1 1 50 PHE CE1 C -9.100 -7.877 3.382 1.00 . A A . 50 PHE CE1 1 1
1 715 1 1 50 PHE CE2 C -10.461 -9.068 4.940 1.00 . A A . 50 PHE CE2 1 1
1 716 1 1 50 PHE CG C -8.620 -7.744 5.728 1.00 . A A . 50 PHE CG 1 1
1 717 1 1 50 PHE CZ C -10.164 -8.713 3.641 1.00 . A A . 50 PHE CZ 1 1
1 718 1 1 50 PHE H H -7.683 -9.144 8.482 1.00 . A A . 50 PHE H 1 1
1 719 1 1 50 PHE HA H -6.135 -8.412 6.244 1.00 . A A . 50 PHE HA 1 1
1 720 1 1 50 PHE HB2 H -8.417 -7.184 7.734 1.00 . A A . 50 PHE HB2 1 1
1 721 1 1 50 PHE HB3 H -7.531 -6.178 6.598 1.00 . A A . 50 PHE HB3 1 1
1 722 1 1 50 PHE HD1 H -7.499 -6.746 4.214 1.00 . A A . 50 PHE HD1 1 1
1 723 1 1 50 PHE HD2 H -9.924 -8.858 6.995 1.00 . A A . 50 PHE HD2 1 1
1 724 1 1 50 PHE HE1 H -8.867 -7.599 2.366 1.00 . A A . 50 PHE HE1 1 1
1 725 1 1 50 PHE HE2 H -11.293 -9.721 5.146 1.00 . A A . 50 PHE HE2 1 1
1 726 1 1 50 PHE HZ H -10.766 -9.090 2.826 1.00 . A A . 50 PHE HZ 1 1
1 727 1 1 50 PHE N N -6.780 -9.042 8.106 1.00 . A A . 50 PHE N 1 1
1 728 1 1 50 PHE O O -5.663 -6.497 8.831 1.00 . A A . 50 PHE O 1 1
1 729 1 1 51 ARG C C -2.783 -5.099 6.266 1.00 . A A . 51 ARG C 1 1
1 730 1 1 51 ARG CA C -3.361 -5.904 7.421 1.00 . A A . 51 ARG CA 1 1
1 731 1 1 51 ARG CB C -2.277 -6.752 8.094 1.00 . A A . 51 ARG CB 1 1
1 732 1 1 51 ARG CD C -1.632 -7.992 10.222 1.00 . A A . 51 ARG CD 1 1
1 733 1 1 51 ARG CG C -2.710 -7.226 9.476 1.00 . A A . 51 ARG CG 1 1
1 734 1 1 51 ARG CZ C -2.214 -9.254 12.283 1.00 . A A . 51 ARG CZ 1 1
1 735 1 1 51 ARG H H -4.365 -7.201 6.089 1.00 . A A . 51 ARG H 1 1
1 736 1 1 51 ARG HA H -3.770 -5.220 8.150 1.00 . A A . 51 ARG HA 1 1
1 737 1 1 51 ARG HB2 H -2.076 -7.623 7.464 1.00 . A A . 51 ARG HB2 1 1
1 738 1 1 51 ARG HB3 H -1.376 -6.166 8.196 1.00 . A A . 51 ARG HB3 1 1
1 739 1 1 51 ARG HD2 H -1.542 -8.979 9.794 1.00 . A A . 51 ARG HD2 1 1
1 740 1 1 51 ARG HD3 H -0.695 -7.465 10.124 1.00 . A A . 51 ARG HD3 1 1
1 741 1 1 51 ARG HE H -2.047 -7.261 12.149 1.00 . A A . 51 ARG HE 1 1
1 742 1 1 51 ARG HG2 H -2.985 -6.364 10.063 1.00 . A A . 51 ARG HG2 1 1
1 743 1 1 51 ARG HG3 H -3.575 -7.865 9.361 1.00 . A A . 51 ARG HG3 1 1
1 744 1 1 51 ARG HH11 H -1.787 -10.461 10.711 1.00 . A A . 51 ARG HH11 1 1
1 745 1 1 51 ARG HH12 H -2.261 -11.278 12.169 1.00 . A A . 51 ARG HH12 1 1
1 746 1 1 51 ARG HH21 H -2.670 -8.357 14.048 1.00 . A A . 51 ARG HH21 1 1
1 747 1 1 51 ARG HH22 H -2.765 -10.093 14.042 1.00 . A A . 51 ARG HH22 1 1
1 748 1 1 51 ARG N N -4.431 -6.775 6.974 1.00 . A A . 51 ARG N 1 1
1 749 1 1 51 ARG NE N -1.972 -8.109 11.643 1.00 . A A . 51 ARG NE 1 1
1 750 1 1 51 ARG NH1 N -2.079 -10.420 11.671 1.00 . A A . 51 ARG NH1 1 1
1 751 1 1 51 ARG NH2 N -2.578 -9.235 13.558 1.00 . A A . 51 ARG NH2 1 1
1 752 1 1 51 ARG O O -2.583 -5.626 5.185 1.00 . A A . 51 ARG O 1 1
1 753 1 1 52 TRP C C -0.497 -3.275 5.263 1.00 . A A . 52 TRP C 1 1
1 754 1 1 52 TRP CA C -1.966 -2.946 5.487 1.00 . A A . 52 TRP CA 1 1
1 755 1 1 52 TRP CB C -2.086 -1.474 5.907 1.00 . A A . 52 TRP CB 1 1
1 756 1 1 52 TRP CD1 C -4.234 -1.047 7.251 1.00 . A A . 52 TRP CD1 1 1
1 757 1 1 52 TRP CD2 C -4.324 -0.366 5.121 1.00 . A A . 52 TRP CD2 1 1
1 758 1 1 52 TRP CE2 C -5.555 -0.074 5.736 1.00 . A A . 52 TRP CE2 1 1
1 759 1 1 52 TRP CE3 C -4.144 -0.023 3.777 1.00 . A A . 52 TRP CE3 1 1
1 760 1 1 52 TRP CG C -3.495 -0.994 6.104 1.00 . A A . 52 TRP CG 1 1
1 761 1 1 52 TRP CH2 C -6.394 0.864 3.742 1.00 . A A . 52 TRP CH2 1 1
1 762 1 1 52 TRP CZ2 C -6.599 0.541 5.052 1.00 . A A . 52 TRP CZ2 1 1
1 763 1 1 52 TRP CZ3 C -5.181 0.587 3.103 1.00 . A A . 52 TRP CZ3 1 1
1 764 1 1 52 TRP H H -2.746 -3.450 7.375 1.00 . A A . 52 TRP H 1 1
1 765 1 1 52 TRP HA H -2.510 -3.103 4.568 1.00 . A A . 52 TRP HA 1 1
1 766 1 1 52 TRP HB2 H -1.557 -1.331 6.835 1.00 . A A . 52 TRP HB2 1 1
1 767 1 1 52 TRP HB3 H -1.630 -0.861 5.143 1.00 . A A . 52 TRP HB3 1 1
1 768 1 1 52 TRP HD1 H -3.882 -1.466 8.183 1.00 . A A . 52 TRP HD1 1 1
1 769 1 1 52 TRP HE1 H -6.200 -0.427 7.712 1.00 . A A . 52 TRP HE1 1 1
1 770 1 1 52 TRP HE3 H -3.213 -0.228 3.268 1.00 . A A . 52 TRP HE3 1 1
1 771 1 1 52 TRP HH2 H -7.177 1.338 3.175 1.00 . A A . 52 TRP HH2 1 1
1 772 1 1 52 TRP HZ2 H -7.543 0.761 5.530 1.00 . A A . 52 TRP HZ2 1 1
1 773 1 1 52 TRP HZ3 H -5.063 0.859 2.066 1.00 . A A . 52 TRP HZ3 1 1
1 774 1 1 52 TRP N N -2.524 -3.822 6.507 1.00 . A A . 52 TRP N 1 1
1 775 1 1 52 TRP NE1 N -5.479 -0.500 7.036 1.00 . A A . 52 TRP NE1 1 1
1 776 1 1 52 TRP O O 0.341 -3.035 6.137 1.00 . A A . 52 TRP O 1 1
1 777 1 1 53 VAL C C 1.686 -5.354 4.574 1.00 . A A . 53 VAL C 1 1
1 778 1 1 53 VAL CA C 1.149 -4.221 3.689 1.00 . A A . 53 VAL CA 1 1
1 779 1 1 53 VAL CB C 2.131 -3.024 3.717 1.00 . A A . 53 VAL CB 1 1
1 780 1 1 53 VAL CG1 C 3.514 -3.444 3.235 1.00 . A A . 53 VAL CG1 1 1
1 781 1 1 53 VAL CG2 C 1.597 -1.874 2.872 1.00 . A A . 53 VAL CG2 1 1
1 782 1 1 53 VAL H H -0.942 -3.983 3.455 1.00 . A A . 53 VAL H 1 1
1 783 1 1 53 VAL HA H 1.093 -4.582 2.673 1.00 . A A . 53 VAL HA 1 1
1 784 1 1 53 VAL HB H 2.219 -2.682 4.736 1.00 . A A . 53 VAL HB 1 1
1 785 1 1 53 VAL HG11 H 4.182 -2.594 3.271 1.00 . A A . 53 VAL HG11 1 1
1 786 1 1 53 VAL HG12 H 3.450 -3.808 2.219 1.00 . A A . 53 VAL HG12 1 1
1 787 1 1 53 VAL HG13 H 3.896 -4.227 3.873 1.00 . A A . 53 VAL HG13 1 1
1 788 1 1 53 VAL HG21 H 1.499 -2.196 1.846 1.00 . A A . 53 VAL HG21 1 1
1 789 1 1 53 VAL HG22 H 2.281 -1.041 2.924 1.00 . A A . 53 VAL HG22 1 1
1 790 1 1 53 VAL HG23 H 0.631 -1.571 3.248 1.00 . A A . 53 VAL HG23 1 1
1 791 1 1 53 VAL N N -0.207 -3.831 4.089 1.00 . A A . 53 VAL N 1 1
1 792 1 1 53 VAL O O 1.716 -6.513 4.164 1.00 . A A . 53 VAL O 1 1
1 793 1 1 54 SER C C 2.445 -5.468 8.155 1.00 . A A . 54 SER C 1 1
1 794 1 1 54 SER CA C 2.617 -5.990 6.729 1.00 . A A . 54 SER CA 1 1
1 795 1 1 54 SER CB C 4.095 -6.269 6.424 1.00 . A A . 54 SER CB 1 1
1 796 1 1 54 SER H H 2.023 -4.074 6.066 1.00 . A A . 54 SER H 1 1
1 797 1 1 54 SER HA H 2.050 -6.901 6.618 1.00 . A A . 54 SER HA 1 1
1 798 1 1 54 SER HB2 H 4.224 -6.370 5.358 1.00 . A A . 54 SER HB2 1 1
1 799 1 1 54 SER HB3 H 4.694 -5.441 6.778 1.00 . A A . 54 SER HB3 1 1
1 800 1 1 54 SER HG H 3.870 -7.782 7.668 1.00 . A A . 54 SER HG 1 1
1 801 1 1 54 SER N N 2.090 -5.013 5.790 1.00 . A A . 54 SER N 1 1
1 802 1 1 54 SER O O 3.206 -5.811 9.062 1.00 . A A . 54 SER O 1 1
1 803 1 1 54 SER OG O 4.548 -7.461 7.050 1.00 . A A . 54 SER OG 1 1
1 804 1 1 55 GLY C C 1.863 -2.722 9.838 1.00 . A A . 55 GLY C 1 1
1 805 1 1 55 GLY CA C 1.184 -4.057 9.651 1.00 . A A . 55 GLY CA 1 1
1 806 1 1 55 GLY H H 0.878 -4.362 7.580 1.00 . A A . 55 GLY H 1 1
1 807 1 1 55 GLY HA2 H 0.118 -3.927 9.772 1.00 . A A . 55 GLY HA2 1 1
1 808 1 1 55 GLY HA3 H 1.545 -4.740 10.405 1.00 . A A . 55 GLY HA3 1 1
1 809 1 1 55 GLY N N 1.443 -4.618 8.343 1.00 . A A . 55 GLY N 1 1
1 810 1 1 55 GLY O O 1.212 -1.680 9.814 1.00 . A A . 55 GLY O 1 1
1 811 1 1 56 GLY C C 4.939 -1.311 9.074 1.00 . A A . 56 GLY C 1 1
1 812 1 1 56 GLY CA C 3.939 -1.539 10.189 1.00 . A A . 56 GLY CA 1 1
1 813 1 1 56 GLY H H 3.639 -3.624 9.987 1.00 . A A . 56 GLY H 1 1
1 814 1 1 56 GLY HA2 H 3.256 -0.702 10.223 1.00 . A A . 56 GLY HA2 1 1
1 815 1 1 56 GLY HA3 H 4.469 -1.598 11.127 1.00 . A A . 56 GLY HA3 1 1
1 816 1 1 56 GLY N N 3.178 -2.758 10.000 1.00 . A A . 56 GLY N 1 1
1 817 1 1 56 GLY O O 4.966 -0.243 8.461 1.00 . A A . 56 GLY O 1 1
1 818 1 1 57 GLY C C 7.469 -3.537 7.547 1.00 . A A . 57 GLY C 1 1
1 819 1 1 57 GLY CA C 6.756 -2.220 7.768 1.00 . A A . 57 GLY CA 1 1
1 820 1 1 57 GLY H H 5.693 -3.143 9.345 1.00 . A A . 57 GLY H 1 1
1 821 1 1 57 GLY HA2 H 6.272 -1.922 6.848 1.00 . A A . 57 GLY HA2 1 1
1 822 1 1 57 GLY HA3 H 7.482 -1.469 8.043 1.00 . A A . 57 GLY HA3 1 1
1 823 1 1 57 GLY N N 5.759 -2.318 8.813 1.00 . A A . 57 GLY N 1 1
1 824 1 1 57 GLY O O 6.826 -4.578 7.409 1.00 . A A . 57 GLY O 1 1
1 825 1 1 58 GLY C C 10.190 -4.762 5.949 1.00 . A A . 58 GLY C 1 1
1 826 1 1 58 GLY CA C 9.570 -4.705 7.330 1.00 . A A . 58 GLY CA 1 1
1 827 1 1 58 GLY H H 9.251 -2.641 7.649 1.00 . A A . 58 GLY H 1 1
1 828 1 1 58 GLY HA2 H 10.354 -4.746 8.072 1.00 . A A . 58 GLY HA2 1 1
1 829 1 1 58 GLY HA3 H 8.923 -5.560 7.456 1.00 . A A . 58 GLY HA3 1 1
1 830 1 1 58 GLY N N 8.793 -3.497 7.532 1.00 . A A . 58 GLY N 1 1
1 831 1 1 58 GLY O O 9.768 -4.042 5.043 1.00 . A A . 58 GLY O 1 1
1 832 1 1 59 GLY C C 12.703 -6.989 4.425 1.00 . A A . 59 GLY C 1 1
1 833 1 1 59 GLY CA C 11.858 -5.740 4.509 1.00 . A A . 59 GLY CA 1 1
1 834 1 1 59 GLY H H 11.508 -6.145 6.555 1.00 . A A . 59 GLY H 1 1
1 835 1 1 59 GLY HA2 H 11.109 -5.771 3.734 1.00 . A A . 59 GLY HA2 1 1
1 836 1 1 59 GLY HA3 H 12.492 -4.879 4.350 1.00 . A A . 59 GLY HA3 1 1
1 837 1 1 59 GLY N N 11.199 -5.607 5.790 1.00 . A A . 59 GLY N 1 1
1 838 1 1 59 GLY O O 12.473 -7.953 5.159 1.00 . A A . 59 GLY O 1 1
1 839 1 1 60 GLY C C 15.335 -8.030 2.078 1.00 . A A . 60 GLY C 1 1
1 840 1 1 60 GLY CA C 14.554 -8.110 3.369 1.00 . A A . 60 GLY CA 1 1
1 841 1 1 60 GLY H H 13.830 -6.161 3.001 1.00 . A A . 60 GLY H 1 1
1 842 1 1 60 GLY HA2 H 15.247 -8.154 4.197 1.00 . A A . 60 GLY HA2 1 1
1 843 1 1 60 GLY HA3 H 13.957 -9.009 3.362 1.00 . A A . 60 GLY HA3 1 1
1 844 1 1 60 GLY N N 13.685 -6.968 3.542 1.00 . A A . 60 GLY N 1 1
1 845 1 1 60 GLY O O 14.753 -8.003 0.994 1.00 . A A . 60 GLY O 1 1
1 846 1 1 61 GLY C C 18.300 -6.617 0.991 1.00 . A A . 61 GLY C 1 1
1 847 1 1 61 GLY CA C 17.497 -7.898 1.019 1.00 . A A . 61 GLY CA 1 1
1 848 1 1 61 GLY H H 17.060 -7.984 3.086 1.00 . A A . 61 GLY H 1 1
1 849 1 1 61 GLY HA2 H 18.176 -8.738 1.018 1.00 . A A . 61 GLY HA2 1 1
1 850 1 1 61 GLY HA3 H 16.878 -7.945 0.136 1.00 . A A . 61 GLY HA3 1 1
1 851 1 1 61 GLY N N 16.654 -7.978 2.191 1.00 . A A . 61 GLY N 1 1
1 852 1 1 61 GLY O O 18.751 -6.137 2.033 1.00 . A A . 61 GLY O 1 1
1 853 1 1 62 THR C C 18.608 -3.916 -1.389 1.00 . A A . 62 THR C 1 1
1 854 1 1 62 THR CA C 19.240 -4.825 -0.334 1.00 . A A . 62 THR CA 1 1
1 855 1 1 62 THR CB C 20.710 -5.102 -0.703 1.00 . A A . 62 THR CB 1 1
1 856 1 1 62 THR CG2 C 21.521 -3.813 -0.723 1.00 . A A . 62 THR CG2 1 1
1 857 1 1 62 THR H H 18.108 -6.485 -0.997 1.00 . A A . 62 THR H 1 1
1 858 1 1 62 THR HA H 19.219 -4.320 0.623 1.00 . A A . 62 THR HA 1 1
1 859 1 1 62 THR HB H 20.740 -5.547 -1.686 1.00 . A A . 62 THR HB 1 1
1 860 1 1 62 THR HG1 H 20.651 -6.166 0.963 1.00 . A A . 62 THR HG1 1 1
1 861 1 1 62 THR HG21 H 22.549 -4.039 -0.967 1.00 . A A . 62 THR HG21 1 1
1 862 1 1 62 THR HG22 H 21.478 -3.344 0.249 1.00 . A A . 62 THR HG22 1 1
1 863 1 1 62 THR HG23 H 21.115 -3.144 -1.466 1.00 . A A . 62 THR HG23 1 1
1 864 1 1 62 THR N N 18.491 -6.059 -0.194 1.00 . A A . 62 THR N 1 1
1 865 1 1 62 THR O O 18.572 -4.246 -2.576 1.00 . A A . 62 THR O 1 1
1 866 1 1 62 THR OG1 O 21.283 -6.018 0.247 1.00 . A A . 62 THR OG1 1 1
1 867 1 1 63 ALA C C 18.168 -0.449 -1.601 1.00 . A A . 63 ALA C 1 1
1 868 1 1 63 ALA CA C 17.475 -1.793 -1.795 1.00 . A A . 63 ALA CA 1 1
1 869 1 1 63 ALA CB C 15.990 -1.693 -1.483 1.00 . A A . 63 ALA CB 1 1
1 870 1 1 63 ALA H H 18.164 -2.595 0.026 1.00 . A A . 63 ALA H 1 1
1 871 1 1 63 ALA HA H 17.593 -2.108 -2.824 1.00 . A A . 63 ALA HA 1 1
1 872 1 1 63 ALA HB1 H 15.856 -1.416 -0.448 1.00 . A A . 63 ALA HB1 1 1
1 873 1 1 63 ALA HB2 H 15.539 -0.945 -2.119 1.00 . A A . 63 ALA HB2 1 1
1 874 1 1 63 ALA HB3 H 15.519 -2.649 -1.664 1.00 . A A . 63 ALA HB3 1 1
1 875 1 1 63 ALA N N 18.106 -2.782 -0.937 1.00 . A A . 63 ALA N 1 1
1 876 1 1 63 ALA O O 19.079 -0.337 -0.786 1.00 . A A . 63 ALA O 1 1
1 877 1 1 64 THR C C 17.368 2.994 -2.055 1.00 . A A . 64 THR C 1 1
1 878 1 1 64 THR CA C 18.388 1.873 -2.236 1.00 . A A . 64 THR CA 1 1
1 879 1 1 64 THR CB C 19.269 2.164 -3.464 1.00 . A A . 64 THR CB 1 1
1 880 1 1 64 THR CG2 C 20.650 1.550 -3.292 1.00 . A A . 64 THR CG2 1 1
1 881 1 1 64 THR H H 17.010 0.436 -2.974 1.00 . A A . 64 THR H 1 1
1 882 1 1 64 THR HA H 19.030 1.854 -1.366 1.00 . A A . 64 THR HA 1 1
1 883 1 1 64 THR HB H 19.380 3.233 -3.559 1.00 . A A . 64 THR HB 1 1
1 884 1 1 64 THR HG1 H 17.697 1.541 -4.497 1.00 . A A . 64 THR HG1 1 1
1 885 1 1 64 THR HG21 H 21.131 1.981 -2.425 1.00 . A A . 64 THR HG21 1 1
1 886 1 1 64 THR HG22 H 21.247 1.751 -4.170 1.00 . A A . 64 THR HG22 1 1
1 887 1 1 64 THR HG23 H 20.555 0.481 -3.159 1.00 . A A . 64 THR HG23 1 1
1 888 1 1 64 THR N N 17.762 0.562 -2.348 1.00 . A A . 64 THR N 1 1
1 889 1 1 64 THR O O 16.493 3.193 -2.900 1.00 . A A . 64 THR O 1 1
1 890 1 1 64 THR OG1 O 18.648 1.650 -4.653 1.00 . A A . 64 THR OG1 1 1
1 891 1 1 65 VAL C C 17.316 6.165 -0.823 1.00 . A A . 65 VAL C 1 1
1 892 1 1 65 VAL CA C 16.582 4.826 -0.655 1.00 . A A . 65 VAL CA 1 1
1 893 1 1 65 VAL CB C 16.014 4.725 0.781 1.00 . A A . 65 VAL CB 1 1
1 894 1 1 65 VAL CG1 C 17.101 4.965 1.819 1.00 . A A . 65 VAL CG1 1 1
1 895 1 1 65 VAL CG2 C 14.865 5.701 0.971 1.00 . A A . 65 VAL CG2 1 1
1 896 1 1 65 VAL H H 18.176 3.477 -0.282 1.00 . A A . 65 VAL H 1 1
1 897 1 1 65 VAL HA H 15.759 4.785 -1.353 1.00 . A A . 65 VAL HA 1 1
1 898 1 1 65 VAL HB H 15.632 3.721 0.928 1.00 . A A . 65 VAL HB 1 1
1 899 1 1 65 VAL HG11 H 16.676 4.886 2.809 1.00 . A A . 65 VAL HG11 1 1
1 900 1 1 65 VAL HG12 H 17.514 5.951 1.682 1.00 . A A . 65 VAL HG12 1 1
1 901 1 1 65 VAL HG13 H 17.881 4.227 1.701 1.00 . A A . 65 VAL HG13 1 1
1 902 1 1 65 VAL HG21 H 14.477 5.606 1.973 1.00 . A A . 65 VAL HG21 1 1
1 903 1 1 65 VAL HG22 H 14.085 5.484 0.257 1.00 . A A . 65 VAL HG22 1 1
1 904 1 1 65 VAL HG23 H 15.223 6.709 0.819 1.00 . A A . 65 VAL HG23 1 1
1 905 1 1 65 VAL N N 17.477 3.712 -0.942 1.00 . A A . 65 VAL N 1 1
1 906 1 1 65 VAL O O 18.519 6.254 -0.587 1.00 . A A . 65 VAL O 1 1
1 907 1 1 66 THR C C 16.932 9.368 -0.184 1.00 . A A . 66 THR C 1 1
1 908 1 1 66 THR CA C 17.178 8.519 -1.429 1.00 . A A . 66 THR CA 1 1
1 909 1 1 66 THR CB C 16.580 9.227 -2.660 1.00 . A A . 66 THR CB 1 1
1 910 1 1 66 THR CG2 C 17.376 10.480 -3.000 1.00 . A A . 66 THR CG2 1 1
1 911 1 1 66 THR H H 15.650 7.063 -1.449 1.00 . A A . 66 THR H 1 1
1 912 1 1 66 THR HA H 18.254 8.416 -1.576 1.00 . A A . 66 THR HA 1 1
1 913 1 1 66 THR HB H 15.562 9.511 -2.438 1.00 . A A . 66 THR HB 1 1
1 914 1 1 66 THR HG1 H 17.489 8.035 -3.952 1.00 . A A . 66 THR HG1 1 1
1 915 1 1 66 THR HG21 H 18.399 10.206 -3.216 1.00 . A A . 66 THR HG21 1 1
1 916 1 1 66 THR HG22 H 17.355 11.157 -2.158 1.00 . A A . 66 THR HG22 1 1
1 917 1 1 66 THR HG23 H 16.942 10.962 -3.862 1.00 . A A . 66 THR HG23 1 1
1 918 1 1 66 THR N N 16.598 7.194 -1.251 1.00 . A A . 66 THR N 1 1
1 919 1 1 66 THR O O 15.794 9.527 0.256 1.00 . A A . 66 THR O 1 1
1 920 1 1 66 THR OG1 O 16.587 8.334 -3.786 1.00 . A A . 66 THR OG1 1 1
1 921 1 1 67 VAL C C 17.394 12.082 1.231 1.00 . A A . 67 VAL C 1 1
1 922 1 1 67 VAL CA C 17.946 10.709 1.564 1.00 . A A . 67 VAL CA 1 1
1 923 1 1 67 VAL CB C 19.335 10.876 2.203 1.00 . A A . 67 VAL CB 1 1
1 924 1 1 67 VAL CG1 C 19.237 11.680 3.491 1.00 . A A . 67 VAL CG1 1 1
1 925 1 1 67 VAL CG2 C 19.968 9.518 2.446 1.00 . A A . 67 VAL CG2 1 1
1 926 1 1 67 VAL H H 18.879 9.730 -0.033 1.00 . A A . 67 VAL H 1 1
1 927 1 1 67 VAL HA H 17.298 10.221 2.268 1.00 . A A . 67 VAL HA 1 1
1 928 1 1 67 VAL HB H 19.966 11.422 1.518 1.00 . A A . 67 VAL HB 1 1
1 929 1 1 67 VAL HG11 H 18.803 12.646 3.278 1.00 . A A . 67 VAL HG11 1 1
1 930 1 1 67 VAL HG12 H 20.225 11.814 3.907 1.00 . A A . 67 VAL HG12 1 1
1 931 1 1 67 VAL HG13 H 18.615 11.154 4.197 1.00 . A A . 67 VAL HG13 1 1
1 932 1 1 67 VAL HG21 H 20.952 9.652 2.875 1.00 . A A . 67 VAL HG21 1 1
1 933 1 1 67 VAL HG22 H 20.054 8.988 1.508 1.00 . A A . 67 VAL HG22 1 1
1 934 1 1 67 VAL HG23 H 19.353 8.950 3.127 1.00 . A A . 67 VAL HG23 1 1
1 935 1 1 67 VAL N N 18.009 9.892 0.377 1.00 . A A . 67 VAL N 1 1
1 936 1 1 67 VAL O O 17.829 12.700 0.255 1.00 . A A . 67 VAL O 1 1
1 937 1 1 68 GLN C C 16.416 14.867 2.807 1.00 . A A . 68 GLN C 1 1
1 938 1 1 68 GLN CA C 15.806 13.822 1.877 1.00 . A A . 68 GLN CA 1 1
1 939 1 1 68 GLN CB C 14.312 13.677 2.121 1.00 . A A . 68 GLN CB 1 1
1 940 1 1 68 GLN CD C 12.048 13.195 1.083 1.00 . A A . 68 GLN CD 1 1
1 941 1 1 68 GLN CG C 13.511 13.516 0.839 1.00 . A A . 68 GLN CG 1 1
1 942 1 1 68 GLN H H 16.162 11.984 2.804 1.00 . A A . 68 GLN H 1 1
1 943 1 1 68 GLN HA H 15.963 14.138 0.857 1.00 . A A . 68 GLN HA 1 1
1 944 1 1 68 GLN HB2 H 14.143 12.806 2.740 1.00 . A A . 68 GLN HB2 1 1
1 945 1 1 68 GLN HB3 H 13.960 14.547 2.640 1.00 . A A . 68 GLN HB3 1 1
1 946 1 1 68 GLN HE21 H 12.087 14.157 2.819 1.00 . A A . 68 GLN HE21 1 1
1 947 1 1 68 GLN HE22 H 10.568 13.444 2.390 1.00 . A A . 68 GLN HE22 1 1
1 948 1 1 68 GLN HG2 H 13.572 14.439 0.282 1.00 . A A . 68 GLN HG2 1 1
1 949 1 1 68 GLN HG3 H 13.950 12.718 0.258 1.00 . A A . 68 GLN HG3 1 1
1 950 1 1 68 GLN N N 16.445 12.536 2.046 1.00 . A A . 68 GLN N 1 1
1 951 1 1 68 GLN NE2 N 11.515 13.646 2.207 1.00 . A A . 68 GLN NE2 1 1
1 952 1 1 68 GLN O O 17.224 14.546 3.682 1.00 . A A . 68 GLN O 1 1
1 953 1 1 68 GLN OE1 O 11.402 12.537 0.267 1.00 . A A . 68 GLN OE1 1 1
1 954 1 1 69 GLN C C 16.226 17.140 4.849 1.00 . A A . 69 GLN C 1 1
1 955 1 1 69 GLN CA C 16.561 17.245 3.363 1.00 . A A . 69 GLN CA 1 1
1 956 1 1 69 GLN CB C 16.012 18.560 2.813 1.00 . A A . 69 GLN CB 1 1
1 957 1 1 69 GLN CD C 16.081 21.080 2.910 1.00 . A A . 69 GLN CD 1 1
1 958 1 1 69 GLN CG C 16.741 19.785 3.335 1.00 . A A . 69 GLN CG 1 1
1 959 1 1 69 GLN H H 15.379 16.297 1.876 1.00 . A A . 69 GLN H 1 1
1 960 1 1 69 GLN HA H 17.636 17.251 3.252 1.00 . A A . 69 GLN HA 1 1
1 961 1 1 69 GLN HB2 H 16.093 18.550 1.735 1.00 . A A . 69 GLN HB2 1 1
1 962 1 1 69 GLN HB3 H 14.969 18.646 3.087 1.00 . A A . 69 GLN HB3 1 1
1 963 1 1 69 GLN HE21 H 16.805 22.003 4.514 1.00 . A A . 69 GLN HE21 1 1
1 964 1 1 69 GLN HE22 H 15.844 22.980 3.449 1.00 . A A . 69 GLN HE22 1 1
1 965 1 1 69 GLN HG2 H 16.761 19.745 4.414 1.00 . A A . 69 GLN HG2 1 1
1 966 1 1 69 GLN HG3 H 17.753 19.771 2.958 1.00 . A A . 69 GLN HG3 1 1
1 967 1 1 69 GLN N N 16.041 16.120 2.588 1.00 . A A . 69 GLN N 1 1
1 968 1 1 69 GLN NE2 N 16.259 22.123 3.705 1.00 . A A . 69 GLN NE2 1 1
1 969 1 1 69 GLN O O 15.057 17.116 5.231 1.00 . A A . 69 GLN O 1 1
1 970 1 1 69 GLN OE1 O 15.431 21.147 1.866 1.00 . A A . 69 GLN OE1 1 1
1 971 1 1 70 GLY C C 16.965 15.606 7.647 1.00 . A A . 70 GLY C 1 1
1 972 1 1 70 GLY CA C 17.071 17.020 7.115 1.00 . A A . 70 GLY CA 1 1
1 973 1 1 70 GLY H H 18.171 17.095 5.311 1.00 . A A . 70 GLY H 1 1
1 974 1 1 70 GLY HA2 H 17.905 17.508 7.599 1.00 . A A . 70 GLY HA2 1 1
1 975 1 1 70 GLY HA3 H 16.167 17.554 7.364 1.00 . A A . 70 GLY HA3 1 1
1 976 1 1 70 GLY N N 17.266 17.089 5.678 1.00 . A A . 70 GLY N 1 1
1 977 1 1 70 GLY O O 16.466 15.395 8.753 1.00 . A A . 70 GLY O 1 1
1 978 1 1 71 ASP C C 18.757 12.705 7.610 1.00 . A A . 71 ASP C 1 1
1 979 1 1 71 ASP CA C 17.366 13.245 7.305 1.00 . A A . 71 ASP CA 1 1
1 980 1 1 71 ASP CB C 16.692 12.370 6.244 1.00 . A A . 71 ASP CB 1 1
1 981 1 1 71 ASP CG C 15.208 12.655 6.093 1.00 . A A . 71 ASP CG 1 1
1 982 1 1 71 ASP H H 17.814 14.852 6.001 1.00 . A A . 71 ASP H 1 1
1 983 1 1 71 ASP HA H 16.776 13.208 8.209 1.00 . A A . 71 ASP HA 1 1
1 984 1 1 71 ASP HB2 H 17.168 12.546 5.291 1.00 . A A . 71 ASP HB2 1 1
1 985 1 1 71 ASP HB3 H 16.814 11.331 6.515 1.00 . A A . 71 ASP HB3 1 1
1 986 1 1 71 ASP N N 17.428 14.634 6.876 1.00 . A A . 71 ASP N 1 1
1 987 1 1 71 ASP O O 19.742 13.119 7.001 1.00 . A A . 71 ASP O 1 1
1 988 1 1 71 ASP OD1 O 14.605 13.245 7.014 1.00 . A A . 71 ASP OD1 1 1
1 989 1 1 71 ASP OD2 O 14.630 12.279 5.051 1.00 . A A . 71 ASP OD2 1 1
1 990 1 1 72 THR C C 19.934 9.651 8.909 1.00 . A A . 72 THR C 1 1
1 991 1 1 72 THR CA C 20.081 11.166 8.969 1.00 . A A . 72 THR CA 1 1
1 992 1 1 72 THR CB C 20.477 11.572 10.402 1.00 . A A . 72 THR CB 1 1
1 993 1 1 72 THR CG2 C 20.719 13.072 10.506 1.00 . A A . 72 THR CG2 1 1
1 994 1 1 72 THR H H 18.001 11.520 9.025 1.00 . A A . 72 THR H 1 1
1 995 1 1 72 THR HA H 20.856 11.479 8.287 1.00 . A A . 72 THR HA 1 1
1 996 1 1 72 THR HB H 21.388 11.056 10.666 1.00 . A A . 72 THR HB 1 1
1 997 1 1 72 THR HG1 H 19.001 11.980 11.662 1.00 . A A . 72 THR HG1 1 1
1 998 1 1 72 THR HG21 H 19.814 13.601 10.241 1.00 . A A . 72 THR HG21 1 1
1 999 1 1 72 THR HG22 H 21.512 13.358 9.831 1.00 . A A . 72 THR HG22 1 1
1 1000 1 1 72 THR HG23 H 20.998 13.322 11.518 1.00 . A A . 72 THR HG23 1 1
1 1001 1 1 72 THR N N 18.825 11.790 8.569 1.00 . A A . 72 THR N 1 1
1 1002 1 1 72 THR O O 18.829 9.163 8.675 1.00 . A A . 72 THR O 1 1
1 1003 1 1 72 THR OG1 O 19.441 11.186 11.315 1.00 . A A . 72 THR OG1 1 1
1 1004 1 1 73 LEU C C 19.853 6.973 10.041 1.00 . A A . 73 LEU C 1 1
1 1005 1 1 73 LEU CA C 20.942 7.438 9.085 1.00 . A A . 73 LEU CA 1 1
1 1006 1 1 73 LEU CB C 22.259 6.761 9.512 1.00 . A A . 73 LEU CB 1 1
1 1007 1 1 73 LEU CD1 C 22.798 6.349 7.095 1.00 . A A . 73 LEU CD1 1 1
1 1008 1 1 73 LEU CD2 C 24.201 7.927 8.434 1.00 . A A . 73 LEU CD2 1 1
1 1009 1 1 73 LEU CG C 23.368 6.660 8.463 1.00 . A A . 73 LEU CG 1 1
1 1010 1 1 73 LEU H H 21.892 9.332 9.257 1.00 . A A . 73 LEU H 1 1
1 1011 1 1 73 LEU HA H 20.690 7.137 8.076 1.00 . A A . 73 LEU HA 1 1
1 1012 1 1 73 LEU HB2 H 22.653 7.306 10.355 1.00 . A A . 73 LEU HB2 1 1
1 1013 1 1 73 LEU HB3 H 22.023 5.760 9.841 1.00 . A A . 73 LEU HB3 1 1
1 1014 1 1 73 LEU HD11 H 22.159 7.159 6.778 1.00 . A A . 73 LEU HD11 1 1
1 1015 1 1 73 LEU HD12 H 22.226 5.435 7.143 1.00 . A A . 73 LEU HD12 1 1
1 1016 1 1 73 LEU HD13 H 23.606 6.231 6.387 1.00 . A A . 73 LEU HD13 1 1
1 1017 1 1 73 LEU HD21 H 24.656 8.080 9.401 1.00 . A A . 73 LEU HD21 1 1
1 1018 1 1 73 LEU HD22 H 23.568 8.770 8.195 1.00 . A A . 73 LEU HD22 1 1
1 1019 1 1 73 LEU HD23 H 24.974 7.831 7.685 1.00 . A A . 73 LEU HD23 1 1
1 1020 1 1 73 LEU HG H 24.022 5.839 8.732 1.00 . A A . 73 LEU HG 1 1
1 1021 1 1 73 LEU N N 21.028 8.901 9.108 1.00 . A A . 73 LEU N 1 1
1 1022 1 1 73 LEU O O 19.044 6.101 9.721 1.00 . A A . 73 LEU O 1 1
1 1023 1 1 74 ARG C C 17.455 7.530 11.830 1.00 . A A . 74 ARG C 1 1
1 1024 1 1 74 ARG CA C 18.894 7.284 12.267 1.00 . A A . 74 ARG CA 1 1
1 1025 1 1 74 ARG CB C 19.225 8.113 13.502 1.00 . A A . 74 ARG CB 1 1
1 1026 1 1 74 ARG CD C 21.001 8.764 15.158 1.00 . A A . 74 ARG CD 1 1
1 1027 1 1 74 ARG CG C 20.566 7.750 14.117 1.00 . A A . 74 ARG CG 1 1
1 1028 1 1 74 ARG CZ C 20.277 9.581 17.372 1.00 . A A . 74 ARG CZ 1 1
1 1029 1 1 74 ARG H H 20.488 8.319 11.361 1.00 . A A . 74 ARG H 1 1
1 1030 1 1 74 ARG HA H 19.012 6.240 12.511 1.00 . A A . 74 ARG HA 1 1
1 1031 1 1 74 ARG HB2 H 19.248 9.158 13.227 1.00 . A A . 74 ARG HB2 1 1
1 1032 1 1 74 ARG HB3 H 18.457 7.958 14.244 1.00 . A A . 74 ARG HB3 1 1
1 1033 1 1 74 ARG HD2 H 21.955 8.457 15.559 1.00 . A A . 74 ARG HD2 1 1
1 1034 1 1 74 ARG HD3 H 21.107 9.724 14.679 1.00 . A A . 74 ARG HD3 1 1
1 1035 1 1 74 ARG HE H 19.175 8.424 16.159 1.00 . A A . 74 ARG HE 1 1
1 1036 1 1 74 ARG HG2 H 20.483 6.782 14.588 1.00 . A A . 74 ARG HG2 1 1
1 1037 1 1 74 ARG HG3 H 21.309 7.708 13.333 1.00 . A A . 74 ARG HG3 1 1
1 1038 1 1 74 ARG HH11 H 22.153 10.152 16.824 1.00 . A A . 74 ARG HH11 1 1
1 1039 1 1 74 ARG HH12 H 21.621 10.720 18.382 1.00 . A A . 74 ARG HH12 1 1
1 1040 1 1 74 ARG HH21 H 18.473 9.158 18.207 1.00 . A A . 74 ARG HH21 1 1
1 1041 1 1 74 ARG HH22 H 19.508 10.182 19.159 1.00 . A A . 74 ARG HH22 1 1
1 1042 1 1 74 ARG N N 19.840 7.601 11.209 1.00 . A A . 74 ARG N 1 1
1 1043 1 1 74 ARG NE N 20.043 8.884 16.259 1.00 . A A . 74 ARG NE 1 1
1 1044 1 1 74 ARG NH1 N 21.441 10.203 17.539 1.00 . A A . 74 ARG NH1 1 1
1 1045 1 1 74 ARG NH2 N 19.348 9.642 18.323 1.00 . A A . 74 ARG NH2 1 1
1 1046 1 1 74 ARG O O 16.557 6.751 12.158 1.00 . A A . 74 ARG O 1 1
1 1047 1 1 75 ASP C C 15.474 7.959 9.517 1.00 . A A . 75 ASP C 1 1
1 1048 1 1 75 ASP CA C 15.903 8.932 10.601 1.00 . A A . 75 ASP CA 1 1
1 1049 1 1 75 ASP CB C 15.849 10.364 10.069 1.00 . A A . 75 ASP CB 1 1
1 1050 1 1 75 ASP CG C 14.426 10.879 9.960 1.00 . A A . 75 ASP CG 1 1
1 1051 1 1 75 ASP H H 17.998 9.161 10.802 1.00 . A A . 75 ASP H 1 1
1 1052 1 1 75 ASP HA H 15.226 8.838 11.437 1.00 . A A . 75 ASP HA 1 1
1 1053 1 1 75 ASP HB2 H 16.398 11.010 10.738 1.00 . A A . 75 ASP HB2 1 1
1 1054 1 1 75 ASP HB3 H 16.303 10.397 9.090 1.00 . A A . 75 ASP HB3 1 1
1 1055 1 1 75 ASP N N 17.240 8.596 11.069 1.00 . A A . 75 ASP N 1 1
1 1056 1 1 75 ASP O O 14.325 7.508 9.492 1.00 . A A . 75 ASP O 1 1
1 1057 1 1 75 ASP OD1 O 13.723 10.523 8.993 1.00 . A A . 75 ASP OD1 1 1
1 1058 1 1 75 ASP OD2 O 14.000 11.649 10.851 1.00 . A A . 75 ASP OD2 1 1
1 1059 1 1 76 ILE C C 15.788 5.330 8.147 1.00 . A A . 76 ILE C 1 1
1 1060 1 1 76 ILE CA C 16.135 6.687 7.551 1.00 . A A . 76 ILE CA 1 1
1 1061 1 1 76 ILE CB C 17.339 6.540 6.592 1.00 . A A . 76 ILE CB 1 1
1 1062 1 1 76 ILE CD1 C 16.708 8.632 5.263 1.00 . A A . 76 ILE CD1 1 1
1 1063 1 1 76 ILE CG1 C 17.772 7.914 6.072 1.00 . A A . 76 ILE CG1 1 1
1 1064 1 1 76 ILE CG2 C 16.991 5.613 5.430 1.00 . A A . 76 ILE CG2 1 1
1 1065 1 1 76 ILE H H 17.308 8.023 8.706 1.00 . A A . 76 ILE H 1 1
1 1066 1 1 76 ILE HA H 15.288 7.055 6.989 1.00 . A A . 76 ILE HA 1 1
1 1067 1 1 76 ILE HB H 18.156 6.098 7.142 1.00 . A A . 76 ILE HB 1 1
1 1068 1 1 76 ILE HD11 H 17.079 9.600 4.956 1.00 . A A . 76 ILE HD11 1 1
1 1069 1 1 76 ILE HD12 H 15.823 8.765 5.868 1.00 . A A . 76 ILE HD12 1 1
1 1070 1 1 76 ILE HD13 H 16.463 8.048 4.390 1.00 . A A . 76 ILE HD13 1 1
1 1071 1 1 76 ILE HG12 H 18.028 8.544 6.912 1.00 . A A . 76 ILE HG12 1 1
1 1072 1 1 76 ILE HG13 H 18.643 7.794 5.446 1.00 . A A . 76 ILE HG13 1 1
1 1073 1 1 76 ILE HG21 H 16.751 4.631 5.811 1.00 . A A . 76 ILE HG21 1 1
1 1074 1 1 76 ILE HG22 H 17.838 5.540 4.759 1.00 . A A . 76 ILE HG22 1 1
1 1075 1 1 76 ILE HG23 H 16.141 6.009 4.894 1.00 . A A . 76 ILE HG23 1 1
1 1076 1 1 76 ILE N N 16.409 7.626 8.630 1.00 . A A . 76 ILE N 1 1
1 1077 1 1 76 ILE O O 14.789 4.712 7.770 1.00 . A A . 76 ILE O 1 1
1 1078 1 1 77 GLY C C 14.999 3.561 10.391 1.00 . A A . 77 GLY C 1 1
1 1079 1 1 77 GLY CA C 16.376 3.624 9.761 1.00 . A A . 77 GLY CA 1 1
1 1080 1 1 77 GLY H H 17.420 5.408 9.323 1.00 . A A . 77 GLY H 1 1
1 1081 1 1 77 GLY HA2 H 16.473 2.825 9.041 1.00 . A A . 77 GLY HA2 1 1
1 1082 1 1 77 GLY HA3 H 17.120 3.490 10.532 1.00 . A A . 77 GLY HA3 1 1
1 1083 1 1 77 GLY N N 16.615 4.885 9.094 1.00 . A A . 77 GLY N 1 1
1 1084 1 1 77 GLY O O 14.247 2.621 10.156 1.00 . A A . 77 GLY O 1 1
1 1085 1 1 78 ARG C C 12.207 4.685 10.820 1.00 . A A . 78 ARG C 1 1
1 1086 1 1 78 ARG CA C 13.357 4.636 11.832 1.00 . A A . 78 ARG CA 1 1
1 1087 1 1 78 ARG CB C 13.318 5.854 12.774 1.00 . A A . 78 ARG CB 1 1
1 1088 1 1 78 ARG CD C 11.138 7.102 12.541 1.00 . A A . 78 ARG CD 1 1
1 1089 1 1 78 ARG CG C 11.954 6.141 13.397 1.00 . A A . 78 ARG CG 1 1
1 1090 1 1 78 ARG CZ C 8.775 7.778 12.324 1.00 . A A . 78 ARG CZ 1 1
1 1091 1 1 78 ARG H H 15.289 5.320 11.290 1.00 . A A . 78 ARG H 1 1
1 1092 1 1 78 ARG HA H 13.257 3.739 12.422 1.00 . A A . 78 ARG HA 1 1
1 1093 1 1 78 ARG HB2 H 14.021 5.690 13.576 1.00 . A A . 78 ARG HB2 1 1
1 1094 1 1 78 ARG HB3 H 13.623 6.727 12.218 1.00 . A A . 78 ARG HB3 1 1
1 1095 1 1 78 ARG HD2 H 11.628 8.064 12.537 1.00 . A A . 78 ARG HD2 1 1
1 1096 1 1 78 ARG HD3 H 11.096 6.717 11.532 1.00 . A A . 78 ARG HD3 1 1
1 1097 1 1 78 ARG HE H 9.592 6.960 13.964 1.00 . A A . 78 ARG HE 1 1
1 1098 1 1 78 ARG HG2 H 11.410 5.212 13.493 1.00 . A A . 78 ARG HG2 1 1
1 1099 1 1 78 ARG HG3 H 12.100 6.578 14.373 1.00 . A A . 78 ARG HG3 1 1
1 1100 1 1 78 ARG HH11 H 9.924 8.217 10.708 1.00 . A A . 78 ARG HH11 1 1
1 1101 1 1 78 ARG HH12 H 8.237 8.596 10.542 1.00 . A A . 78 ARG HH12 1 1
1 1102 1 1 78 ARG HH21 H 7.376 7.495 13.771 1.00 . A A . 78 ARG HH21 1 1
1 1103 1 1 78 ARG HH22 H 6.793 8.231 12.300 1.00 . A A . 78 ARG HH22 1 1
1 1104 1 1 78 ARG N N 14.655 4.581 11.163 1.00 . A A . 78 ARG N 1 1
1 1105 1 1 78 ARG NE N 9.775 7.268 13.041 1.00 . A A . 78 ARG NE 1 1
1 1106 1 1 78 ARG NH1 N 9.001 8.241 11.097 1.00 . A A . 78 ARG NH1 1 1
1 1107 1 1 78 ARG NH2 N 7.554 7.839 12.838 1.00 . A A . 78 ARG NH2 1 1
1 1108 1 1 78 ARG O O 11.157 4.082 11.032 1.00 . A A . 78 ARG O 1 1
1 1109 1 1 79 ARG C C 11.121 4.243 7.921 1.00 . A A . 79 ARG C 1 1
1 1110 1 1 79 ARG CA C 11.391 5.541 8.687 1.00 . A A . 79 ARG CA 1 1
1 1111 1 1 79 ARG CB C 11.790 6.644 7.708 1.00 . A A . 79 ARG CB 1 1
1 1112 1 1 79 ARG CD C 11.146 8.178 5.833 1.00 . A A . 79 ARG CD 1 1
1 1113 1 1 79 ARG CG C 10.688 7.046 6.740 1.00 . A A . 79 ARG CG 1 1
1 1114 1 1 79 ARG CZ C 10.085 9.915 4.442 1.00 . A A . 79 ARG CZ 1 1
1 1115 1 1 79 ARG H H 13.298 5.818 9.581 1.00 . A A . 79 ARG H 1 1
1 1116 1 1 79 ARG HA H 10.478 5.837 9.182 1.00 . A A . 79 ARG HA 1 1
1 1117 1 1 79 ARG HB2 H 12.079 7.517 8.271 1.00 . A A . 79 ARG HB2 1 1
1 1118 1 1 79 ARG HB3 H 12.637 6.303 7.131 1.00 . A A . 79 ARG HB3 1 1
1 1119 1 1 79 ARG HD2 H 11.528 8.980 6.448 1.00 . A A . 79 ARG HD2 1 1
1 1120 1 1 79 ARG HD3 H 11.936 7.810 5.195 1.00 . A A . 79 ARG HD3 1 1
1 1121 1 1 79 ARG HE H 9.289 8.120 4.844 1.00 . A A . 79 ARG HE 1 1
1 1122 1 1 79 ARG HG2 H 10.422 6.192 6.134 1.00 . A A . 79 ARG HG2 1 1
1 1123 1 1 79 ARG HG3 H 9.828 7.372 7.307 1.00 . A A . 79 ARG HG3 1 1
1 1124 1 1 79 ARG HH11 H 11.902 10.423 5.203 1.00 . A A . 79 ARG HH11 1 1
1 1125 1 1 79 ARG HH12 H 11.134 11.642 4.224 1.00 . A A . 79 ARG HH12 1 1
1 1126 1 1 79 ARG HH21 H 8.272 9.707 3.547 1.00 . A A . 79 ARG HH21 1 1
1 1127 1 1 79 ARG HH22 H 9.072 11.232 3.280 1.00 . A A . 79 ARG HH22 1 1
1 1128 1 1 79 ARG N N 12.420 5.387 9.714 1.00 . A A . 79 ARG N 1 1
1 1129 1 1 79 ARG NE N 10.067 8.701 4.997 1.00 . A A . 79 ARG NE 1 1
1 1130 1 1 79 ARG NH1 N 11.121 10.725 4.635 1.00 . A A . 79 ARG NH1 1 1
1 1131 1 1 79 ARG NH2 N 9.064 10.318 3.696 1.00 . A A . 79 ARG NH2 1 1
1 1132 1 1 79 ARG O O 9.968 3.900 7.668 1.00 . A A . 79 ARG O 1 1
1 1133 1 1 80 PHE C C 12.207 1.033 7.635 1.00 . A A . 80 PHE C 1 1
1 1134 1 1 80 PHE CA C 12.003 2.285 6.788 1.00 . A A . 80 PHE CA 1 1
1 1135 1 1 80 PHE CB C 12.950 2.285 5.587 1.00 . A A . 80 PHE CB 1 1
1 1136 1 1 80 PHE CD1 C 13.260 4.636 4.766 1.00 . A A . 80 PHE CD1 1 1
1 1137 1 1 80 PHE CD2 C 11.756 3.213 3.587 1.00 . A A . 80 PHE CD2 1 1
1 1138 1 1 80 PHE CE1 C 12.972 5.668 3.895 1.00 . A A . 80 PHE CE1 1 1
1 1139 1 1 80 PHE CE2 C 11.468 4.240 2.709 1.00 . A A . 80 PHE CE2 1 1
1 1140 1 1 80 PHE CG C 12.657 3.398 4.622 1.00 . A A . 80 PHE CG 1 1
1 1141 1 1 80 PHE CZ C 12.074 5.469 2.866 1.00 . A A . 80 PHE CZ 1 1
1 1142 1 1 80 PHE H H 13.079 3.813 7.806 1.00 . A A . 80 PHE H 1 1
1 1143 1 1 80 PHE HA H 10.990 2.278 6.417 1.00 . A A . 80 PHE HA 1 1
1 1144 1 1 80 PHE HB2 H 13.967 2.400 5.936 1.00 . A A . 80 PHE HB2 1 1
1 1145 1 1 80 PHE HB3 H 12.857 1.348 5.057 1.00 . A A . 80 PHE HB3 1 1
1 1146 1 1 80 PHE HD1 H 13.965 4.792 5.570 1.00 . A A . 80 PHE HD1 1 1
1 1147 1 1 80 PHE HD2 H 11.281 2.251 3.463 1.00 . A A . 80 PHE HD2 1 1
1 1148 1 1 80 PHE HE1 H 13.450 6.630 4.018 1.00 . A A . 80 PHE HE1 1 1
1 1149 1 1 80 PHE HE2 H 10.764 4.081 1.905 1.00 . A A . 80 PHE HE2 1 1
1 1150 1 1 80 PHE HZ H 11.846 6.275 2.183 1.00 . A A . 80 PHE HZ 1 1
1 1151 1 1 80 PHE N N 12.173 3.517 7.558 1.00 . A A . 80 PHE N 1 1
1 1152 1 1 80 PHE O O 12.445 -0.054 7.102 1.00 . A A . 80 PHE O 1 1
1 1153 1 1 81 ASP C C 13.559 -0.683 9.679 1.00 . A A . 81 ASP C 1 1
1 1154 1 1 81 ASP CA C 12.258 0.099 9.909 1.00 . A A . 81 ASP CA 1 1
1 1155 1 1 81 ASP CB C 11.035 -0.827 9.825 1.00 . A A . 81 ASP CB 1 1
1 1156 1 1 81 ASP CG C 10.914 -1.759 11.015 1.00 . A A . 81 ASP CG 1 1
1 1157 1 1 81 ASP H H 11.956 2.105 9.296 1.00 . A A . 81 ASP H 1 1
1 1158 1 1 81 ASP HA H 12.293 0.534 10.897 1.00 . A A . 81 ASP HA 1 1
1 1159 1 1 81 ASP HB2 H 10.142 -0.224 9.775 1.00 . A A . 81 ASP HB2 1 1
1 1160 1 1 81 ASP HB3 H 11.110 -1.424 8.929 1.00 . A A . 81 ASP HB3 1 1
1 1161 1 1 81 ASP N N 12.116 1.202 8.951 1.00 . A A . 81 ASP N 1 1
1 1162 1 1 81 ASP O O 13.601 -1.911 9.772 1.00 . A A . 81 ASP O 1 1
1 1163 1 1 81 ASP OD1 O 11.042 -1.287 12.166 1.00 . A A . 81 ASP OD1 1 1
1 1164 1 1 81 ASP OD2 O 10.661 -2.965 10.805 1.00 . A A . 81 ASP OD2 1 1
1 1165 1 1 82 CYS C C 16.902 -0.006 10.173 1.00 . A A . 82 CYS C 1 1
1 1166 1 1 82 CYS CA C 15.926 -0.528 9.125 1.00 . A A . 82 CYS CA 1 1
1 1167 1 1 82 CYS CB C 16.399 -0.175 7.712 1.00 . A A . 82 CYS CB 1 1
1 1168 1 1 82 CYS H H 14.514 1.023 9.308 1.00 . A A . 82 CYS H 1 1
1 1169 1 1 82 CYS HA H 15.846 -1.600 9.215 1.00 . A A . 82 CYS HA 1 1
1 1170 1 1 82 CYS HB2 H 17.457 -0.370 7.637 1.00 . A A . 82 CYS HB2 1 1
1 1171 1 1 82 CYS HB3 H 15.874 -0.798 7.000 1.00 . A A . 82 CYS HB3 1 1
1 1172 1 1 82 CYS HG H 15.177 1.575 6.320 1.00 . A A . 82 CYS HG 1 1
1 1173 1 1 82 CYS N N 14.615 0.048 9.364 1.00 . A A . 82 CYS N 1 1
1 1174 1 1 82 CYS O O 16.559 0.884 10.949 1.00 . A A . 82 CYS O 1 1
1 1175 1 1 82 CYS SG S 16.132 1.546 7.238 1.00 . A A . 82 CYS SG 1 1
1 1176 1 1 83 ASP C C 20.002 0.919 10.574 1.00 . A A . 83 ASP C 1 1
1 1177 1 1 83 ASP CA C 19.074 -0.092 11.206 1.00 . A A . 83 ASP CA 1 1
1 1178 1 1 83 ASP CB C 19.911 -1.230 11.783 1.00 . A A . 83 ASP CB 1 1
1 1179 1 1 83 ASP CG C 20.501 -0.855 13.124 1.00 . A A . 83 ASP CG 1 1
1 1180 1 1 83 ASP H H 18.336 -1.286 9.617 1.00 . A A . 83 ASP H 1 1
1 1181 1 1 83 ASP HA H 18.534 0.391 12.009 1.00 . A A . 83 ASP HA 1 1
1 1182 1 1 83 ASP HB2 H 19.298 -2.108 11.907 1.00 . A A . 83 ASP HB2 1 1
1 1183 1 1 83 ASP HB3 H 20.729 -1.449 11.109 1.00 . A A . 83 ASP HB3 1 1
1 1184 1 1 83 ASP N N 18.101 -0.560 10.230 1.00 . A A . 83 ASP N 1 1
1 1185 1 1 83 ASP O O 20.644 0.635 9.562 1.00 . A A . 83 ASP O 1 1
1 1186 1 1 83 ASP OD1 O 21.427 -0.021 13.158 1.00 . A A . 83 ASP OD1 1 1
1 1187 1 1 83 ASP OD2 O 20.023 -1.381 14.152 1.00 . A A . 83 ASP OD2 1 1
1 1188 1 1 84 PHE C C 22.363 2.736 10.554 1.00 . A A . 84 PHE C 1 1
1 1189 1 1 84 PHE CA C 20.913 3.189 10.740 1.00 . A A . 84 PHE CA 1 1
1 1190 1 1 84 PHE CB C 20.844 4.339 11.752 1.00 . A A . 84 PHE CB 1 1
1 1191 1 1 84 PHE CD1 C 21.976 3.635 13.889 1.00 . A A . 84 PHE CD1 1 1
1 1192 1 1 84 PHE CD2 C 19.598 3.769 13.857 1.00 . A A . 84 PHE CD2 1 1
1 1193 1 1 84 PHE CE1 C 21.938 3.241 15.213 1.00 . A A . 84 PHE CE1 1 1
1 1194 1 1 84 PHE CE2 C 19.553 3.375 15.180 1.00 . A A . 84 PHE CE2 1 1
1 1195 1 1 84 PHE CG C 20.808 3.903 13.194 1.00 . A A . 84 PHE CG 1 1
1 1196 1 1 84 PHE CZ C 20.725 3.111 15.859 1.00 . A A . 84 PHE CZ 1 1
1 1197 1 1 84 PHE H H 19.512 2.229 11.983 1.00 . A A . 84 PHE H 1 1
1 1198 1 1 84 PHE HA H 20.524 3.540 9.791 1.00 . A A . 84 PHE HA 1 1
1 1199 1 1 84 PHE HB2 H 21.709 4.972 11.622 1.00 . A A . 84 PHE HB2 1 1
1 1200 1 1 84 PHE HB3 H 19.951 4.919 11.559 1.00 . A A . 84 PHE HB3 1 1
1 1201 1 1 84 PHE HD1 H 22.926 3.735 13.385 1.00 . A A . 84 PHE HD1 1 1
1 1202 1 1 84 PHE HD2 H 18.679 3.973 13.327 1.00 . A A . 84 PHE HD2 1 1
1 1203 1 1 84 PHE HE1 H 22.857 3.035 15.743 1.00 . A A . 84 PHE HE1 1 1
1 1204 1 1 84 PHE HE2 H 18.604 3.275 15.682 1.00 . A A . 84 PHE HE2 1 1
1 1205 1 1 84 PHE HZ H 20.694 2.804 16.894 1.00 . A A . 84 PHE HZ 1 1
1 1206 1 1 84 PHE N N 20.065 2.094 11.189 1.00 . A A . 84 PHE N 1 1
1 1207 1 1 84 PHE O O 23.093 3.275 9.727 1.00 . A A . 84 PHE O 1 1
1 1208 1 1 85 HIS C C 24.311 0.429 9.975 1.00 . A A . 85 HIS C 1 1
1 1209 1 1 85 HIS CA C 24.106 1.184 11.280 1.00 . A A . 85 HIS CA 1 1
1 1210 1 1 85 HIS CB C 24.331 0.218 12.441 1.00 . A A . 85 HIS CB 1 1
1 1211 1 1 85 HIS CD2 C 26.684 0.713 13.415 1.00 . A A . 85 HIS CD2 1 1
1 1212 1 1 85 HIS CE1 C 27.699 -1.114 12.759 1.00 . A A . 85 HIS CE1 1 1
1 1213 1 1 85 HIS CG C 25.777 -0.035 12.746 1.00 . A A . 85 HIS CG 1 1
1 1214 1 1 85 HIS H H 22.125 1.377 11.985 1.00 . A A . 85 HIS H 1 1
1 1215 1 1 85 HIS HA H 24.815 1.995 11.344 1.00 . A A . 85 HIS HA 1 1
1 1216 1 1 85 HIS HB2 H 23.856 0.607 13.326 1.00 . A A . 85 HIS HB2 1 1
1 1217 1 1 85 HIS HB3 H 23.879 -0.730 12.191 1.00 . A A . 85 HIS HB3 1 1
1 1218 1 1 85 HIS HD1 H 26.053 -1.924 11.835 1.00 . A A . 85 HIS HD1 1 1
1 1219 1 1 85 HIS HD2 H 26.505 1.678 13.870 1.00 . A A . 85 HIS HD2 1 1
1 1220 1 1 85 HIS HE1 H 28.457 -1.862 12.588 1.00 . A A . 85 HIS HE1 1 1
1 1221 1 1 85 HIS HE2 H 28.666 0.260 13.944 1.00 . A A . 85 HIS HE2 1 1
1 1222 1 1 85 HIS N N 22.761 1.744 11.338 1.00 . A A . 85 HIS N 1 1
1 1223 1 1 85 HIS ND1 N 26.446 -1.172 12.346 1.00 . A A . 85 HIS ND1 1 1
1 1224 1 1 85 HIS NE2 N 27.867 0.024 13.406 1.00 . A A . 85 HIS NE2 1 1
1 1225 1 1 85 HIS O O 25.358 0.539 9.342 1.00 . A A . 85 HIS O 1 1
1 1226 1 1 86 GLU C C 23.396 -0.188 7.180 1.00 . A A . 86 GLU C 1 1
1 1227 1 1 86 GLU CA C 23.352 -1.129 8.367 1.00 . A A . 86 GLU CA 1 1
1 1228 1 1 86 GLU CB C 22.130 -2.045 8.275 1.00 . A A . 86 GLU CB 1 1
1 1229 1 1 86 GLU CD C 23.447 -4.101 7.645 1.00 . A A . 86 GLU CD 1 1
1 1230 1 1 86 GLU CG C 22.294 -3.188 7.289 1.00 . A A . 86 GLU CG 1 1
1 1231 1 1 86 GLU H H 22.494 -0.383 10.148 1.00 . A A . 86 GLU H 1 1
1 1232 1 1 86 GLU HA H 24.252 -1.727 8.374 1.00 . A A . 86 GLU HA 1 1
1 1233 1 1 86 GLU HB2 H 21.939 -2.466 9.251 1.00 . A A . 86 GLU HB2 1 1
1 1234 1 1 86 GLU HB3 H 21.277 -1.459 7.974 1.00 . A A . 86 GLU HB3 1 1
1 1235 1 1 86 GLU HG2 H 21.384 -3.770 7.277 1.00 . A A . 86 GLU HG2 1 1
1 1236 1 1 86 GLU HG3 H 22.470 -2.775 6.305 1.00 . A A . 86 GLU HG3 1 1
1 1237 1 1 86 GLU N N 23.303 -0.348 9.594 1.00 . A A . 86 GLU N 1 1
1 1238 1 1 86 GLU O O 24.203 -0.356 6.273 1.00 . A A . 86 GLU O 1 1
1 1239 1 1 86 GLU OE1 O 23.446 -4.662 8.764 1.00 . A A . 86 GLU OE1 1 1
1 1240 1 1 86 GLU OE2 O 24.353 -4.274 6.806 1.00 . A A . 86 GLU OE2 1 1
1 1241 1 1 87 ILE C C 23.850 2.441 5.977 1.00 . A A . 87 ILE C 1 1
1 1242 1 1 87 ILE CA C 22.470 1.826 6.170 1.00 . A A . 87 ILE CA 1 1
1 1243 1 1 87 ILE CB C 21.485 2.953 6.522 1.00 . A A . 87 ILE CB 1 1
1 1244 1 1 87 ILE CD1 C 19.207 3.445 7.544 1.00 . A A . 87 ILE CD1 1 1
1 1245 1 1 87 ILE CG1 C 20.242 2.396 7.221 1.00 . A A . 87 ILE CG1 1 1
1 1246 1 1 87 ILE CG2 C 21.086 3.701 5.263 1.00 . A A . 87 ILE CG2 1 1
1 1247 1 1 87 ILE H H 21.928 0.888 7.980 1.00 . A A . 87 ILE H 1 1
1 1248 1 1 87 ILE HA H 22.148 1.351 5.251 1.00 . A A . 87 ILE HA 1 1
1 1249 1 1 87 ILE HB H 21.993 3.644 7.185 1.00 . A A . 87 ILE HB 1 1
1 1250 1 1 87 ILE HD11 H 18.892 3.934 6.634 1.00 . A A . 87 ILE HD11 1 1
1 1251 1 1 87 ILE HD12 H 19.633 4.176 8.215 1.00 . A A . 87 ILE HD12 1 1
1 1252 1 1 87 ILE HD13 H 18.356 2.977 8.016 1.00 . A A . 87 ILE HD13 1 1
1 1253 1 1 87 ILE HG12 H 19.780 1.655 6.588 1.00 . A A . 87 ILE HG12 1 1
1 1254 1 1 87 ILE HG13 H 20.539 1.931 8.155 1.00 . A A . 87 ILE HG13 1 1
1 1255 1 1 87 ILE HG21 H 20.597 3.020 4.582 1.00 . A A . 87 ILE HG21 1 1
1 1256 1 1 87 ILE HG22 H 21.967 4.111 4.791 1.00 . A A . 87 ILE HG22 1 1
1 1257 1 1 87 ILE HG23 H 20.409 4.503 5.518 1.00 . A A . 87 ILE HG23 1 1
1 1258 1 1 87 ILE N N 22.537 0.821 7.221 1.00 . A A . 87 ILE N 1 1
1 1259 1 1 87 ILE O O 24.337 2.591 4.851 1.00 . A A . 87 ILE O 1 1
1 1260 1 1 88 ALA C C 26.816 2.352 6.554 1.00 . A A . 88 ALA C 1 1
1 1261 1 1 88 ALA CA C 25.799 3.348 7.110 1.00 . A A . 88 ALA CA 1 1
1 1262 1 1 88 ALA CB C 26.155 3.729 8.531 1.00 . A A . 88 ALA CB 1 1
1 1263 1 1 88 ALA H H 23.991 2.707 7.960 1.00 . A A . 88 ALA H 1 1
1 1264 1 1 88 ALA HA H 25.805 4.243 6.505 1.00 . A A . 88 ALA HA 1 1
1 1265 1 1 88 ALA HB1 H 27.147 4.155 8.552 1.00 . A A . 88 ALA HB1 1 1
1 1266 1 1 88 ALA HB2 H 25.443 4.454 8.899 1.00 . A A . 88 ALA HB2 1 1
1 1267 1 1 88 ALA HB3 H 26.127 2.850 9.159 1.00 . A A . 88 ALA HB3 1 1
1 1268 1 1 88 ALA N N 24.470 2.786 7.100 1.00 . A A . 88 ALA N 1 1
1 1269 1 1 88 ALA O O 27.591 2.690 5.664 1.00 . A A . 88 ALA O 1 1
1 1270 1 1 89 ARG C C 27.642 -0.157 5.115 1.00 . A A . 89 ARG C 1 1
1 1271 1 1 89 ARG CA C 27.706 0.070 6.626 1.00 . A A . 89 ARG CA 1 1
1 1272 1 1 89 ARG CB C 27.393 -1.242 7.352 1.00 . A A . 89 ARG CB 1 1
1 1273 1 1 89 ARG CD C 29.584 -1.979 8.358 1.00 . A A . 89 ARG CD 1 1
1 1274 1 1 89 ARG CG C 28.182 -1.449 8.637 1.00 . A A . 89 ARG CG 1 1
1 1275 1 1 89 ARG CZ C 31.116 -1.511 6.474 1.00 . A A . 89 ARG CZ 1 1
1 1276 1 1 89 ARG H H 26.124 0.915 7.762 1.00 . A A . 89 ARG H 1 1
1 1277 1 1 89 ARG HA H 28.707 0.379 6.885 1.00 . A A . 89 ARG HA 1 1
1 1278 1 1 89 ARG HB2 H 26.342 -1.259 7.598 1.00 . A A . 89 ARG HB2 1 1
1 1279 1 1 89 ARG HB3 H 27.609 -2.066 6.688 1.00 . A A . 89 ARG HB3 1 1
1 1280 1 1 89 ARG HD2 H 30.109 -2.081 9.297 1.00 . A A . 89 ARG HD2 1 1
1 1281 1 1 89 ARG HD3 H 29.500 -2.948 7.889 1.00 . A A . 89 ARG HD3 1 1
1 1282 1 1 89 ARG HE H 30.281 -0.121 7.650 1.00 . A A . 89 ARG HE 1 1
1 1283 1 1 89 ARG HG2 H 28.261 -0.506 9.155 1.00 . A A . 89 ARG HG2 1 1
1 1284 1 1 89 ARG HG3 H 27.656 -2.160 9.260 1.00 . A A . 89 ARG HG3 1 1
1 1285 1 1 89 ARG HH11 H 30.804 -3.488 6.819 1.00 . A A . 89 ARG HH11 1 1
1 1286 1 1 89 ARG HH12 H 31.850 -3.121 5.478 1.00 . A A . 89 ARG HH12 1 1
1 1287 1 1 89 ARG HH21 H 31.638 0.357 5.896 1.00 . A A . 89 ARG HH21 1 1
1 1288 1 1 89 ARG HH22 H 32.297 -0.933 4.930 1.00 . A A . 89 ARG HH22 1 1
1 1289 1 1 89 ARG N N 26.787 1.123 7.064 1.00 . A A . 89 ARG N 1 1
1 1290 1 1 89 ARG NE N 30.351 -1.093 7.484 1.00 . A A . 89 ARG NE 1 1
1 1291 1 1 89 ARG NH1 N 31.265 -2.809 6.238 1.00 . A A . 89 ARG NH1 1 1
1 1292 1 1 89 ARG NH2 N 31.738 -0.625 5.710 1.00 . A A . 89 ARG NH2 1 1
1 1293 1 1 89 ARG O O 28.667 -0.359 4.464 1.00 . A A . 89 ARG O 1 1
1 1294 1 1 90 ARG C C 26.785 0.828 2.307 1.00 . A A . 90 ARG C 1 1
1 1295 1 1 90 ARG CA C 26.231 -0.325 3.140 1.00 . A A . 90 ARG CA 1 1
1 1296 1 1 90 ARG CB C 24.742 -0.513 2.862 1.00 . A A . 90 ARG CB 1 1
1 1297 1 1 90 ARG CD C 24.780 -2.976 3.328 1.00 . A A . 90 ARG CD 1 1
1 1298 1 1 90 ARG CG C 24.125 -1.644 3.662 1.00 . A A . 90 ARG CG 1 1
1 1299 1 1 90 ARG CZ C 23.765 -5.208 3.591 1.00 . A A . 90 ARG CZ 1 1
1 1300 1 1 90 ARG H H 25.660 0.075 5.142 1.00 . A A . 90 ARG H 1 1
1 1301 1 1 90 ARG HA H 26.752 -1.229 2.867 1.00 . A A . 90 ARG HA 1 1
1 1302 1 1 90 ARG HB2 H 24.223 0.402 3.108 1.00 . A A . 90 ARG HB2 1 1
1 1303 1 1 90 ARG HB3 H 24.606 -0.724 1.811 1.00 . A A . 90 ARG HB3 1 1
1 1304 1 1 90 ARG HD2 H 24.623 -3.186 2.280 1.00 . A A . 90 ARG HD2 1 1
1 1305 1 1 90 ARG HD3 H 25.840 -2.895 3.519 1.00 . A A . 90 ARG HD3 1 1
1 1306 1 1 90 ARG HE H 24.247 -3.980 5.106 1.00 . A A . 90 ARG HE 1 1
1 1307 1 1 90 ARG HG2 H 24.261 -1.437 4.718 1.00 . A A . 90 ARG HG2 1 1
1 1308 1 1 90 ARG HG3 H 23.071 -1.700 3.438 1.00 . A A . 90 ARG HG3 1 1
1 1309 1 1 90 ARG HH11 H 24.076 -4.641 1.662 1.00 . A A . 90 ARG HH11 1 1
1 1310 1 1 90 ARG HH12 H 23.377 -6.219 1.877 1.00 . A A . 90 ARG HH12 1 1
1 1311 1 1 90 ARG HH21 H 23.351 -6.062 5.378 1.00 . A A . 90 ARG HH21 1 1
1 1312 1 1 90 ARG HH22 H 22.976 -7.034 3.987 1.00 . A A . 90 ARG HH22 1 1
1 1313 1 1 90 ARG N N 26.438 -0.107 4.567 1.00 . A A . 90 ARG N 1 1
1 1314 1 1 90 ARG NE N 24.238 -4.079 4.118 1.00 . A A . 90 ARG NE 1 1
1 1315 1 1 90 ARG NH1 N 23.736 -5.371 2.272 1.00 . A A . 90 ARG NH1 1 1
1 1316 1 1 90 ARG NH2 N 23.327 -6.178 4.382 1.00 . A A . 90 ARG NH2 1 1
1 1317 1 1 90 ARG O O 27.213 0.634 1.169 1.00 . A A . 90 ARG O 1 1
1 1318 1 1 91 ASN C C 28.725 3.499 2.573 1.00 . A A . 91 ASN C 1 1
1 1319 1 1 91 ASN CA C 27.274 3.211 2.177 1.00 . A A . 91 ASN CA 1 1
1 1320 1 1 91 ASN CB C 26.407 4.444 2.452 1.00 . A A . 91 ASN CB 1 1
1 1321 1 1 91 ASN CG C 26.708 5.584 1.486 1.00 . A A . 91 ASN CG 1 1
1 1322 1 1 91 ASN H H 26.373 2.119 3.774 1.00 . A A . 91 ASN H 1 1
1 1323 1 1 91 ASN HA H 27.250 3.000 1.119 1.00 . A A . 91 ASN HA 1 1
1 1324 1 1 91 ASN HB2 H 25.366 4.175 2.350 1.00 . A A . 91 ASN HB2 1 1
1 1325 1 1 91 ASN HB3 H 26.589 4.790 3.459 1.00 . A A . 91 ASN HB3 1 1
1 1326 1 1 91 ASN HD21 H 26.363 6.937 2.898 1.00 . A A . 91 ASN HD21 1 1
1 1327 1 1 91 ASN HD22 H 26.799 7.563 1.350 1.00 . A A . 91 ASN HD22 1 1
1 1328 1 1 91 ASN N N 26.761 2.026 2.872 1.00 . A A . 91 ASN N 1 1
1 1329 1 1 91 ASN ND2 N 26.615 6.817 1.960 1.00 . A A . 91 ASN ND2 1 1
1 1330 1 1 91 ASN O O 29.340 4.442 2.076 1.00 . A A . 91 ASN O 1 1
1 1331 1 1 91 ASN OD1 O 27.027 5.355 0.320 1.00 . A A . 91 ASN OD1 1 1
1 1332 1 1 92 ASN C C 30.733 4.052 4.939 1.00 . A A . 92 ASN C 1 1
1 1333 1 1 92 ASN CA C 30.614 2.850 4.010 1.00 . A A . 92 ASN CA 1 1
1 1334 1 1 92 ASN CB C 31.642 2.949 2.871 1.00 . A A . 92 ASN CB 1 1
1 1335 1 1 92 ASN CG C 31.879 1.622 2.179 1.00 . A A . 92 ASN CG 1 1
1 1336 1 1 92 ASN H H 28.675 2.000 3.887 1.00 . A A . 92 ASN H 1 1
1 1337 1 1 92 ASN HA H 30.830 1.962 4.589 1.00 . A A . 92 ASN HA 1 1
1 1338 1 1 92 ASN HB2 H 31.285 3.654 2.135 1.00 . A A . 92 ASN HB2 1 1
1 1339 1 1 92 ASN HB3 H 32.581 3.299 3.273 1.00 . A A . 92 ASN HB3 1 1
1 1340 1 1 92 ASN HD21 H 30.566 2.085 0.752 1.00 . A A . 92 ASN HD21 1 1
1 1341 1 1 92 ASN HD22 H 31.318 0.527 0.619 1.00 . A A . 92 ASN HD22 1 1
1 1342 1 1 92 ASN N N 29.240 2.707 3.510 1.00 . A A . 92 ASN N 1 1
1 1343 1 1 92 ASN ND2 N 31.190 1.389 1.071 1.00 . A A . 92 ASN ND2 1 1
1 1344 1 1 92 ASN O O 31.830 4.544 5.203 1.00 . A A . 92 ASN O 1 1
1 1345 1 1 92 ASN OD1 O 32.706 0.824 2.621 1.00 . A A . 92 ASN OD1 1 1
1 1346 1 1 93 ILE C C 29.248 5.128 7.750 1.00 . A A . 93 ILE C 1 1
1 1347 1 1 93 ILE CA C 29.548 5.643 6.349 1.00 . A A . 93 ILE CA 1 1
1 1348 1 1 93 ILE CB C 28.475 6.671 5.929 1.00 . A A . 93 ILE CB 1 1
1 1349 1 1 93 ILE CD1 C 26.001 6.932 5.356 1.00 . A A . 93 ILE CD1 1 1
1 1350 1 1 93 ILE CG1 C 27.082 6.028 5.902 1.00 . A A . 93 ILE CG1 1 1
1 1351 1 1 93 ILE CG2 C 28.824 7.277 4.577 1.00 . A A . 93 ILE CG2 1 1
1 1352 1 1 93 ILE H H 28.751 4.084 5.165 1.00 . A A . 93 ILE H 1 1
1 1353 1 1 93 ILE HA H 30.513 6.130 6.348 1.00 . A A . 93 ILE HA 1 1
1 1354 1 1 93 ILE HB H 28.476 7.462 6.659 1.00 . A A . 93 ILE HB 1 1
1 1355 1 1 93 ILE HD11 H 26.230 7.191 4.332 1.00 . A A . 93 ILE HD11 1 1
1 1356 1 1 93 ILE HD12 H 25.947 7.831 5.951 1.00 . A A . 93 ILE HD12 1 1
1 1357 1 1 93 ILE HD13 H 25.050 6.419 5.393 1.00 . A A . 93 ILE HD13 1 1
1 1358 1 1 93 ILE HG12 H 27.101 5.137 5.291 1.00 . A A . 93 ILE HG12 1 1
1 1359 1 1 93 ILE HG13 H 26.803 5.756 6.910 1.00 . A A . 93 ILE HG13 1 1
1 1360 1 1 93 ILE HG21 H 28.067 7.997 4.302 1.00 . A A . 93 ILE HG21 1 1
1 1361 1 1 93 ILE HG22 H 28.863 6.495 3.833 1.00 . A A . 93 ILE HG22 1 1
1 1362 1 1 93 ILE HG23 H 29.784 7.766 4.638 1.00 . A A . 93 ILE HG23 1 1
1 1363 1 1 93 ILE N N 29.595 4.519 5.427 1.00 . A A . 93 ILE N 1 1
1 1364 1 1 93 ILE O O 29.135 3.919 7.953 1.00 . A A . 93 ILE O 1 1
1 1365 1 1 94 GLN C C 27.403 6.000 10.401 1.00 . A A . 94 GLN C 1 1
1 1366 1 1 94 GLN CA C 28.845 5.627 10.086 1.00 . A A . 94 GLN CA 1 1
1 1367 1 1 94 GLN CB C 29.790 6.277 11.107 1.00 . A A . 94 GLN CB 1 1
1 1368 1 1 94 GLN CD C 32.065 6.012 9.983 1.00 . A A . 94 GLN CD 1 1
1 1369 1 1 94 GLN CG C 31.186 5.661 11.169 1.00 . A A . 94 GLN CG 1 1
1 1370 1 1 94 GLN H H 29.329 6.972 8.519 1.00 . A A . 94 GLN H 1 1
1 1371 1 1 94 GLN HA H 28.938 4.555 10.147 1.00 . A A . 94 GLN HA 1 1
1 1372 1 1 94 GLN HB2 H 29.898 7.322 10.860 1.00 . A A . 94 GLN HB2 1 1
1 1373 1 1 94 GLN HB3 H 29.344 6.197 12.087 1.00 . A A . 94 GLN HB3 1 1
1 1374 1 1 94 GLN HE21 H 31.527 4.349 9.044 1.00 . A A . 94 GLN HE21 1 1
1 1375 1 1 94 GLN HE22 H 32.636 5.365 8.196 1.00 . A A . 94 GLN HE22 1 1
1 1376 1 1 94 GLN HG2 H 31.674 6.008 12.066 1.00 . A A . 94 GLN HG2 1 1
1 1377 1 1 94 GLN HG3 H 31.083 4.586 11.214 1.00 . A A . 94 GLN HG3 1 1
1 1378 1 1 94 GLN N N 29.164 6.023 8.721 1.00 . A A . 94 GLN N 1 1
1 1379 1 1 94 GLN NE2 N 32.078 5.155 8.973 1.00 . A A . 94 GLN NE2 1 1
1 1380 1 1 94 GLN O O 26.806 6.797 9.688 1.00 . A A . 94 GLN O 1 1
1 1381 1 1 94 GLN OE1 O 32.752 7.033 9.990 1.00 . A A . 94 GLN OE1 1 1
1 1382 1 1 95 ASN C C 25.354 7.222 12.151 1.00 . A A . 95 ASN C 1 1
1 1383 1 1 95 ASN CA C 25.448 5.725 11.797 1.00 . A A . 95 ASN CA 1 1
1 1384 1 1 95 ASN CB C 24.962 4.850 12.970 1.00 . A A . 95 ASN CB 1 1
1 1385 1 1 95 ASN CG C 25.848 4.909 14.209 1.00 . A A . 95 ASN CG 1 1
1 1386 1 1 95 ASN H H 27.328 4.736 11.951 1.00 . A A . 95 ASN H 1 1
1 1387 1 1 95 ASN HA H 24.817 5.515 10.931 1.00 . A A . 95 ASN HA 1 1
1 1388 1 1 95 ASN HB2 H 23.972 5.170 13.254 1.00 . A A . 95 ASN HB2 1 1
1 1389 1 1 95 ASN HB3 H 24.915 3.823 12.639 1.00 . A A . 95 ASN HB3 1 1
1 1390 1 1 95 ASN HD21 H 24.268 4.658 15.388 1.00 . A A . 95 ASN HD21 1 1
1 1391 1 1 95 ASN HD22 H 25.794 4.816 16.194 1.00 . A A . 95 ASN HD22 1 1
1 1392 1 1 95 ASN N N 26.824 5.402 11.428 1.00 . A A . 95 ASN N 1 1
1 1393 1 1 95 ASN ND2 N 25.242 4.780 15.377 1.00 . A A . 95 ASN ND2 1 1
1 1394 1 1 95 ASN O O 24.680 8.019 11.474 1.00 . A A . 95 ASN O 1 1
1 1395 1 1 95 ASN OD1 O 27.061 5.082 14.120 1.00 . A A . 95 ASN OD1 1 1
1 1396 1 1 96 GLU C C 26.951 9.876 12.658 1.00 . A A . 96 GLU C 1 1
1 1397 1 1 96 GLU CA C 26.154 8.995 13.625 1.00 . A A . 96 GLU CA 1 1
1 1398 1 1 96 GLU CB C 26.769 9.061 15.022 1.00 . A A . 96 GLU CB 1 1
1 1399 1 1 96 GLU CD C 24.699 9.759 16.287 1.00 . A A . 96 GLU CD 1 1
1 1400 1 1 96 GLU CG C 26.129 10.107 15.922 1.00 . A A . 96 GLU CG 1 1
1 1401 1 1 96 GLU H H 26.698 6.955 13.604 1.00 . A A . 96 GLU H 1 1
1 1402 1 1 96 GLU HA H 25.137 9.354 13.667 1.00 . A A . 96 GLU HA 1 1
1 1403 1 1 96 GLU HB2 H 26.660 8.096 15.496 1.00 . A A . 96 GLU HB2 1 1
1 1404 1 1 96 GLU HB3 H 27.821 9.291 14.931 1.00 . A A . 96 GLU HB3 1 1
1 1405 1 1 96 GLU HG2 H 26.708 10.188 16.830 1.00 . A A . 96 GLU HG2 1 1
1 1406 1 1 96 GLU HG3 H 26.133 11.057 15.407 1.00 . A A . 96 GLU HG3 1 1
1 1407 1 1 96 GLU N N 26.125 7.617 13.157 1.00 . A A . 96 GLU N 1 1
1 1408 1 1 96 GLU O O 27.303 11.008 12.984 1.00 . A A . 96 GLU O 1 1
1 1409 1 1 96 GLU OE1 O 24.486 8.713 16.932 1.00 . A A . 96 GLU OE1 1 1
1 1410 1 1 96 GLU OE2 O 23.779 10.533 15.938 1.00 . A A . 96 GLU OE2 1 1
1 1411 1 1 97 ASP C C 27.188 11.268 10.012 1.00 . A A . 97 ASP C 1 1
1 1412 1 1 97 ASP CA C 27.990 10.071 10.461 1.00 . A A . 97 ASP CA 1 1
1 1413 1 1 97 ASP CB C 28.224 9.207 9.226 1.00 . A A . 97 ASP CB 1 1
1 1414 1 1 97 ASP CG C 29.480 9.581 8.468 1.00 . A A . 97 ASP CG 1 1
1 1415 1 1 97 ASP H H 26.956 8.424 11.287 1.00 . A A . 97 ASP H 1 1
1 1416 1 1 97 ASP HA H 28.932 10.390 10.868 1.00 . A A . 97 ASP HA 1 1
1 1417 1 1 97 ASP HB2 H 28.292 8.171 9.520 1.00 . A A . 97 ASP HB2 1 1
1 1418 1 1 97 ASP HB3 H 27.379 9.328 8.559 1.00 . A A . 97 ASP HB3 1 1
1 1419 1 1 97 ASP N N 27.249 9.339 11.480 1.00 . A A . 97 ASP N 1 1
1 1420 1 1 97 ASP O O 27.748 12.328 9.732 1.00 . A A . 97 ASP O 1 1
1 1421 1 1 97 ASP OD1 O 29.534 10.687 7.896 1.00 . A A . 97 ASP OD1 1 1
1 1422 1 1 97 ASP OD2 O 30.420 8.763 8.438 1.00 . A A . 97 ASP OD2 1 1
1 1423 1 1 98 LEU C C 25.101 12.266 7.977 1.00 . A A . 98 LEU C 1 1
1 1424 1 1 98 LEU CA C 24.959 12.126 9.490 1.00 . A A . 98 LEU CA 1 1
1 1425 1 1 98 LEU CB C 25.192 13.475 10.183 1.00 . A A . 98 LEU CB 1 1
1 1426 1 1 98 LEU CD1 C 24.713 12.715 12.537 1.00 . A A . 98 LEU CD1 1 1
1 1427 1 1 98 LEU CD2 C 24.557 15.132 11.934 1.00 . A A . 98 LEU CD2 1 1
1 1428 1 1 98 LEU CG C 24.360 13.711 11.445 1.00 . A A . 98 LEU CG 1 1
1 1429 1 1 98 LEU H H 25.501 10.223 10.256 1.00 . A A . 98 LEU H 1 1
1 1430 1 1 98 LEU HA H 23.953 11.801 9.708 1.00 . A A . 98 LEU HA 1 1
1 1431 1 1 98 LEU HB2 H 26.238 13.542 10.448 1.00 . A A . 98 LEU HB2 1 1
1 1432 1 1 98 LEU HB3 H 24.965 14.260 9.478 1.00 . A A . 98 LEU HB3 1 1
1 1433 1 1 98 LEU HD11 H 24.093 12.894 13.403 1.00 . A A . 98 LEU HD11 1 1
1 1434 1 1 98 LEU HD12 H 25.751 12.829 12.808 1.00 . A A . 98 LEU HD12 1 1
1 1435 1 1 98 LEU HD13 H 24.545 11.711 12.176 1.00 . A A . 98 LEU HD13 1 1
1 1436 1 1 98 LEU HD21 H 25.599 15.292 12.162 1.00 . A A . 98 LEU HD21 1 1
1 1437 1 1 98 LEU HD22 H 23.963 15.293 12.822 1.00 . A A . 98 LEU HD22 1 1
1 1438 1 1 98 LEU HD23 H 24.246 15.820 11.163 1.00 . A A . 98 LEU HD23 1 1
1 1439 1 1 98 LEU HG H 23.315 13.585 11.206 1.00 . A A . 98 LEU HG 1 1
1 1440 1 1 98 LEU N N 25.868 11.083 9.967 1.00 . A A . 98 LEU N 1 1
1 1441 1 1 98 LEU O O 26.162 12.614 7.458 1.00 . A A . 98 LEU O 1 1
1 1442 1 1 99 ILE C C 23.439 13.357 5.317 1.00 . A A . 99 ILE C 1 1
1 1443 1 1 99 ILE CA C 23.975 12.026 5.833 1.00 . A A . 99 ILE CA 1 1
1 1444 1 1 99 ILE CB C 23.094 10.877 5.312 1.00 . A A . 99 ILE CB 1 1
1 1445 1 1 99 ILE CD1 C 20.852 9.722 5.694 1.00 . A A . 99 ILE CD1 1 1
1 1446 1 1 99 ILE CG1 C 21.722 10.918 5.990 1.00 . A A . 99 ILE CG1 1 1
1 1447 1 1 99 ILE CG2 C 23.778 9.544 5.562 1.00 . A A . 99 ILE CG2 1 1
1 1448 1 1 99 ILE H H 23.219 11.736 7.775 1.00 . A A . 99 ILE H 1 1
1 1449 1 1 99 ILE HA H 24.979 11.880 5.461 1.00 . A A . 99 ILE HA 1 1
1 1450 1 1 99 ILE HB H 22.965 11.000 4.244 1.00 . A A . 99 ILE HB 1 1
1 1451 1 1 99 ILE HD11 H 21.350 8.821 6.024 1.00 . A A . 99 ILE HD11 1 1
1 1452 1 1 99 ILE HD12 H 20.669 9.662 4.632 1.00 . A A . 99 ILE HD12 1 1
1 1453 1 1 99 ILE HD13 H 19.910 9.825 6.215 1.00 . A A . 99 ILE HD13 1 1
1 1454 1 1 99 ILE HG12 H 21.856 10.963 7.058 1.00 . A A . 99 ILE HG12 1 1
1 1455 1 1 99 ILE HG13 H 21.198 11.801 5.660 1.00 . A A . 99 ILE HG13 1 1
1 1456 1 1 99 ILE HG21 H 24.098 9.491 6.595 1.00 . A A . 99 ILE HG21 1 1
1 1457 1 1 99 ILE HG22 H 24.636 9.449 4.913 1.00 . A A . 99 ILE HG22 1 1
1 1458 1 1 99 ILE HG23 H 23.082 8.741 5.363 1.00 . A A . 99 ILE HG23 1 1
1 1459 1 1 99 ILE N N 24.019 11.985 7.289 1.00 . A A . 99 ILE N 1 1
1 1460 1 1 99 ILE O O 23.079 14.240 6.097 1.00 . A A . 99 ILE O 1 1
1 1461 1 1 100 TYR C C 21.767 14.418 2.399 1.00 . A A . 100 TYR C 1 1
1 1462 1 1 100 TYR CA C 22.918 14.713 3.356 1.00 . A A . 100 TYR CA 1 1
1 1463 1 1 100 TYR CB C 24.064 15.380 2.589 1.00 . A A . 100 TYR CB 1 1
1 1464 1 1 100 TYR CD1 C 25.292 16.885 4.204 1.00 . A A . 100 TYR CD1 1 1
1 1465 1 1 100 TYR CD2 C 26.380 14.895 3.472 1.00 . A A . 100 TYR CD2 1 1
1 1466 1 1 100 TYR CE1 C 26.390 17.205 4.978 1.00 . A A . 100 TYR CE1 1 1
1 1467 1 1 100 TYR CE2 C 27.482 15.208 4.243 1.00 . A A . 100 TYR CE2 1 1
1 1468 1 1 100 TYR CG C 25.267 15.725 3.440 1.00 . A A . 100 TYR CG 1 1
1 1469 1 1 100 TYR CZ C 27.483 16.364 4.993 1.00 . A A . 100 TYR CZ 1 1
1 1470 1 1 100 TYR H H 23.648 12.731 3.433 1.00 . A A . 100 TYR H 1 1
1 1471 1 1 100 TYR HA H 22.571 15.383 4.128 1.00 . A A . 100 TYR HA 1 1
1 1472 1 1 100 TYR HB2 H 24.392 14.717 1.809 1.00 . A A . 100 TYR HB2 1 1
1 1473 1 1 100 TYR HB3 H 23.701 16.295 2.142 1.00 . A A . 100 TYR HB3 1 1
1 1474 1 1 100 TYR HD1 H 24.433 17.542 4.190 1.00 . A A . 100 TYR HD1 1 1
1 1475 1 1 100 TYR HD2 H 26.378 13.990 2.884 1.00 . A A . 100 TYR HD2 1 1
1 1476 1 1 100 TYR HE1 H 26.390 18.110 5.566 1.00 . A A . 100 TYR HE1 1 1
1 1477 1 1 100 TYR HE2 H 28.338 14.549 4.256 1.00 . A A . 100 TYR HE2 1 1
1 1478 1 1 100 TYR HH H 28.292 16.855 6.671 1.00 . A A . 100 TYR HH 1 1
1 1479 1 1 100 TYR N N 23.385 13.488 3.996 1.00 . A A . 100 TYR N 1 1
1 1480 1 1 100 TYR O O 21.618 13.295 1.918 1.00 . A A . 100 TYR O 1 1
1 1481 1 1 100 TYR OH O 28.581 16.680 5.762 1.00 . A A . 100 TYR OH 1 1
1 1482 1 1 101 PRO C C 20.184 15.157 -0.253 1.00 . A A . 101 PRO C 1 1
1 1483 1 1 101 PRO CA C 19.793 15.307 1.209 1.00 . A A . 101 PRO CA 1 1
1 1484 1 1 101 PRO CB C 19.031 16.610 1.414 1.00 . A A . 101 PRO CB 1 1
1 1485 1 1 101 PRO CD C 21.092 16.809 2.618 1.00 . A A . 101 PRO CD 1 1
1 1486 1 1 101 PRO CG C 20.053 17.594 1.867 1.00 . A A . 101 PRO CG 1 1
1 1487 1 1 101 PRO HA H 19.167 14.475 1.498 1.00 . A A . 101 PRO HA 1 1
1 1488 1 1 101 PRO HB2 H 18.578 16.914 0.481 1.00 . A A . 101 PRO HB2 1 1
1 1489 1 1 101 PRO HB3 H 18.264 16.465 2.160 1.00 . A A . 101 PRO HB3 1 1
1 1490 1 1 101 PRO HD2 H 22.078 17.196 2.407 1.00 . A A . 101 PRO HD2 1 1
1 1491 1 1 101 PRO HD3 H 20.896 16.836 3.674 1.00 . A A . 101 PRO HD3 1 1
1 1492 1 1 101 PRO HG2 H 20.497 18.080 1.011 1.00 . A A . 101 PRO HG2 1 1
1 1493 1 1 101 PRO HG3 H 19.596 18.325 2.518 1.00 . A A . 101 PRO HG3 1 1
1 1494 1 1 101 PRO N N 20.948 15.439 2.101 1.00 . A A . 101 PRO N 1 1
1 1495 1 1 101 PRO O O 21.002 15.916 -0.774 1.00 . A A . 101 PRO O 1 1
1 1496 1 1 102 GLY C C 20.876 12.824 -2.432 1.00 . A A . 102 GLY C 1 1
1 1497 1 1 102 GLY CA C 19.878 13.935 -2.302 1.00 . A A . 102 GLY CA 1 1
1 1498 1 1 102 GLY H H 18.955 13.585 -0.432 1.00 . A A . 102 GLY H 1 1
1 1499 1 1 102 GLY HA2 H 18.966 13.659 -2.813 1.00 . A A . 102 GLY HA2 1 1
1 1500 1 1 102 GLY HA3 H 20.282 14.831 -2.746 1.00 . A A . 102 GLY HA3 1 1
1 1501 1 1 102 GLY N N 19.590 14.177 -0.910 1.00 . A A . 102 GLY N 1 1
1 1502 1 1 102 GLY O O 21.532 12.677 -3.462 1.00 . A A . 102 GLY O 1 1
1 1503 1 1 103 GLN C C 21.179 9.621 -1.472 1.00 . A A . 103 GLN C 1 1
1 1504 1 1 103 GLN CA C 21.934 10.934 -1.341 1.00 . A A . 103 GLN CA 1 1
1 1505 1 1 103 GLN CB C 22.741 10.980 -0.034 1.00 . A A . 103 GLN CB 1 1
1 1506 1 1 103 GLN CD C 24.690 10.079 1.291 1.00 . A A . 103 GLN CD 1 1
1 1507 1 1 103 GLN CG C 23.742 9.849 0.132 1.00 . A A . 103 GLN CG 1 1
1 1508 1 1 103 GLN H H 20.436 12.216 -0.583 1.00 . A A . 103 GLN H 1 1
1 1509 1 1 103 GLN HA H 22.606 11.042 -2.178 1.00 . A A . 103 GLN HA 1 1
1 1510 1 1 103 GLN HB2 H 23.283 11.913 0.005 1.00 . A A . 103 GLN HB2 1 1
1 1511 1 1 103 GLN HB3 H 22.052 10.943 0.797 1.00 . A A . 103 GLN HB3 1 1
1 1512 1 1 103 GLN HE21 H 26.002 10.935 0.071 1.00 . A A . 103 GLN HE21 1 1
1 1513 1 1 103 GLN HE22 H 26.465 10.855 1.743 1.00 . A A . 103 GLN HE22 1 1
1 1514 1 1 103 GLN HG2 H 23.200 8.930 0.307 1.00 . A A . 103 GLN HG2 1 1
1 1515 1 1 103 GLN HG3 H 24.321 9.757 -0.776 1.00 . A A . 103 GLN HG3 1 1
1 1516 1 1 103 GLN N N 20.995 12.045 -1.370 1.00 . A A . 103 GLN N 1 1
1 1517 1 1 103 GLN NE2 N 25.833 10.679 1.006 1.00 . A A . 103 GLN NE2 1 1
1 1518 1 1 103 GLN O O 19.988 9.575 -1.238 1.00 . A A . 103 GLN O 1 1
1 1519 1 1 103 GLN OE1 O 24.404 9.706 2.424 1.00 . A A . 103 GLN OE1 1 1
1 1520 1 1 104 VAL C C 21.896 6.265 -1.103 1.00 . A A . 104 VAL C 1 1
1 1521 1 1 104 VAL CA C 21.209 7.273 -2.019 1.00 . A A . 104 VAL CA 1 1
1 1522 1 1 104 VAL CB C 21.244 6.762 -3.478 1.00 . A A . 104 VAL CB 1 1
1 1523 1 1 104 VAL CG1 C 20.590 5.392 -3.594 1.00 . A A . 104 VAL CG1 1 1
1 1524 1 1 104 VAL CG2 C 20.569 7.755 -4.416 1.00 . A A . 104 VAL CG2 1 1
1 1525 1 1 104 VAL H H 22.792 8.659 -2.117 1.00 . A A . 104 VAL H 1 1
1 1526 1 1 104 VAL HA H 20.172 7.382 -1.710 1.00 . A A . 104 VAL HA 1 1
1 1527 1 1 104 VAL HB H 22.278 6.668 -3.776 1.00 . A A . 104 VAL HB 1 1
1 1528 1 1 104 VAL HG11 H 21.130 4.683 -2.981 1.00 . A A . 104 VAL HG11 1 1
1 1529 1 1 104 VAL HG12 H 20.614 5.066 -4.624 1.00 . A A . 104 VAL HG12 1 1
1 1530 1 1 104 VAL HG13 H 19.566 5.451 -3.257 1.00 . A A . 104 VAL HG13 1 1
1 1531 1 1 104 VAL HG21 H 19.552 7.924 -4.094 1.00 . A A . 104 VAL HG21 1 1
1 1532 1 1 104 VAL HG22 H 20.568 7.357 -5.422 1.00 . A A . 104 VAL HG22 1 1
1 1533 1 1 104 VAL HG23 H 21.112 8.689 -4.401 1.00 . A A . 104 VAL HG23 1 1
1 1534 1 1 104 VAL N N 21.849 8.568 -1.889 1.00 . A A . 104 VAL N 1 1
1 1535 1 1 104 VAL O O 23.090 5.998 -1.238 1.00 . A A . 104 VAL O 1 1
1 1536 1 1 105 LEU C C 21.050 3.387 0.565 1.00 . A A . 105 LEU C 1 1
1 1537 1 1 105 LEU CA C 21.657 4.761 0.791 1.00 . A A . 105 LEU CA 1 1
1 1538 1 1 105 LEU CB C 21.345 5.212 2.213 1.00 . A A . 105 LEU CB 1 1
1 1539 1 1 105 LEU CD1 C 21.510 6.911 4.020 1.00 . A A . 105 LEU CD1 1 1
1 1540 1 1 105 LEU CD2 C 23.462 6.503 2.535 1.00 . A A . 105 LEU CD2 1 1
1 1541 1 1 105 LEU CG C 21.949 6.550 2.618 1.00 . A A . 105 LEU CG 1 1
1 1542 1 1 105 LEU H H 20.188 5.980 -0.119 1.00 . A A . 105 LEU H 1 1
1 1543 1 1 105 LEU HA H 22.728 4.700 0.666 1.00 . A A . 105 LEU HA 1 1
1 1544 1 1 105 LEU HB2 H 20.271 5.278 2.317 1.00 . A A . 105 LEU HB2 1 1
1 1545 1 1 105 LEU HB3 H 21.709 4.458 2.894 1.00 . A A . 105 LEU HB3 1 1
1 1546 1 1 105 LEU HD11 H 20.436 7.015 4.046 1.00 . A A . 105 LEU HD11 1 1
1 1547 1 1 105 LEU HD12 H 21.970 7.843 4.314 1.00 . A A . 105 LEU HD12 1 1
1 1548 1 1 105 LEU HD13 H 21.812 6.130 4.704 1.00 . A A . 105 LEU HD13 1 1
1 1549 1 1 105 LEU HD21 H 23.868 7.458 2.829 1.00 . A A . 105 LEU HD21 1 1
1 1550 1 1 105 LEU HD22 H 23.762 6.283 1.520 1.00 . A A . 105 LEU HD22 1 1
1 1551 1 1 105 LEU HD23 H 23.838 5.732 3.196 1.00 . A A . 105 LEU HD23 1 1
1 1552 1 1 105 LEU HG H 21.595 7.322 1.947 1.00 . A A . 105 LEU HG 1 1
1 1553 1 1 105 LEU N N 21.137 5.726 -0.167 1.00 . A A . 105 LEU N 1 1
1 1554 1 1 105 LEU O O 19.918 3.268 0.102 1.00 . A A . 105 LEU O 1 1
1 1555 1 1 106 GLN C C 20.630 0.522 2.002 1.00 . A A . 106 GLN C 1 1
1 1556 1 1 106 GLN CA C 21.323 0.995 0.745 1.00 . A A . 106 GLN CA 1 1
1 1557 1 1 106 GLN CB C 22.461 0.051 0.367 1.00 . A A . 106 GLN CB 1 1
1 1558 1 1 106 GLN CD C 24.027 -0.681 -1.470 1.00 . A A . 106 GLN CD 1 1
1 1559 1 1 106 GLN CG C 23.112 0.412 -0.950 1.00 . A A . 106 GLN CG 1 1
1 1560 1 1 106 GLN H H 22.704 2.504 1.240 1.00 . A A . 106 GLN H 1 1
1 1561 1 1 106 GLN HA H 20.596 0.998 -0.049 1.00 . A A . 106 GLN HA 1 1
1 1562 1 1 106 GLN HB2 H 23.216 0.077 1.141 1.00 . A A . 106 GLN HB2 1 1
1 1563 1 1 106 GLN HB3 H 22.071 -0.953 0.288 1.00 . A A . 106 GLN HB3 1 1
1 1564 1 1 106 GLN HE21 H 25.587 0.142 -0.550 1.00 . A A . 106 GLN HE21 1 1
1 1565 1 1 106 GLN HE22 H 25.913 -1.303 -1.444 1.00 . A A . 106 GLN HE22 1 1
1 1566 1 1 106 GLN HG2 H 22.333 0.593 -1.673 1.00 . A A . 106 GLN HG2 1 1
1 1567 1 1 106 GLN HG3 H 23.690 1.314 -0.815 1.00 . A A . 106 GLN HG3 1 1
1 1568 1 1 106 GLN N N 21.804 2.352 0.898 1.00 . A A . 106 GLN N 1 1
1 1569 1 1 106 GLN NE2 N 25.303 -0.607 -1.118 1.00 . A A . 106 GLN NE2 1 1
1 1570 1 1 106 GLN O O 21.247 0.335 3.052 1.00 . A A . 106 GLN O 1 1
1 1571 1 1 106 GLN OE1 O 23.590 -1.583 -2.189 1.00 . A A . 106 GLN OE1 1 1
1 1572 1 1 107 VAL C C 17.825 -1.424 2.575 1.00 . A A . 107 VAL C 1 1
1 1573 1 1 107 VAL CA C 18.495 -0.108 2.961 1.00 . A A . 107 VAL CA 1 1
1 1574 1 1 107 VAL CB C 17.427 0.930 3.347 1.00 . A A . 107 VAL CB 1 1
1 1575 1 1 107 VAL CG1 C 18.072 2.181 3.917 1.00 . A A . 107 VAL CG1 1 1
1 1576 1 1 107 VAL CG2 C 16.555 1.272 2.154 1.00 . A A . 107 VAL CG2 1 1
1 1577 1 1 107 VAL H H 18.929 0.510 0.995 1.00 . A A . 107 VAL H 1 1
1 1578 1 1 107 VAL HA H 19.131 -0.274 3.813 1.00 . A A . 107 VAL HA 1 1
1 1579 1 1 107 VAL HB H 16.804 0.495 4.111 1.00 . A A . 107 VAL HB 1 1
1 1580 1 1 107 VAL HG11 H 18.680 1.917 4.769 1.00 . A A . 107 VAL HG11 1 1
1 1581 1 1 107 VAL HG12 H 17.304 2.875 4.223 1.00 . A A . 107 VAL HG12 1 1
1 1582 1 1 107 VAL HG13 H 18.693 2.643 3.160 1.00 . A A . 107 VAL HG13 1 1
1 1583 1 1 107 VAL HG21 H 17.170 1.666 1.358 1.00 . A A . 107 VAL HG21 1 1
1 1584 1 1 107 VAL HG22 H 15.823 2.010 2.444 1.00 . A A . 107 VAL HG22 1 1
1 1585 1 1 107 VAL HG23 H 16.053 0.380 1.812 1.00 . A A . 107 VAL HG23 1 1
1 1586 1 1 107 VAL N N 19.333 0.347 1.874 1.00 . A A . 107 VAL N 1 1
1 1587 1 1 107 VAL O O 17.583 -1.681 1.405 1.00 . A A . 107 VAL O 1 1
1 1588 1 1 108 PRO C C 15.528 -3.588 2.743 1.00 . A A . 108 PRO C 1 1
1 1589 1 1 108 PRO CA C 16.927 -3.598 3.352 1.00 . A A . 108 PRO CA 1 1
1 1590 1 1 108 PRO CB C 16.877 -4.198 4.753 1.00 . A A . 108 PRO CB 1 1
1 1591 1 1 108 PRO CD C 17.722 -1.977 4.993 1.00 . A A . 108 PRO CD 1 1
1 1592 1 1 108 PRO CG C 16.915 -3.035 5.680 1.00 . A A . 108 PRO CG 1 1
1 1593 1 1 108 PRO HA H 17.570 -4.207 2.733 1.00 . A A . 108 PRO HA 1 1
1 1594 1 1 108 PRO HB2 H 15.962 -4.760 4.866 1.00 . A A . 108 PRO HB2 1 1
1 1595 1 1 108 PRO HB3 H 17.727 -4.847 4.898 1.00 . A A . 108 PRO HB3 1 1
1 1596 1 1 108 PRO HD2 H 17.348 -0.996 5.241 1.00 . A A . 108 PRO HD2 1 1
1 1597 1 1 108 PRO HD3 H 18.760 -2.061 5.256 1.00 . A A . 108 PRO HD3 1 1
1 1598 1 1 108 PRO HG2 H 15.912 -2.678 5.861 1.00 . A A . 108 PRO HG2 1 1
1 1599 1 1 108 PRO HG3 H 17.384 -3.314 6.609 1.00 . A A . 108 PRO HG3 1 1
1 1600 1 1 108 PRO N N 17.522 -2.266 3.567 1.00 . A A . 108 PRO N 1 1
1 1601 1 1 108 PRO O O 15.049 -4.623 2.273 1.00 . A A . 108 PRO O 1 1
1 1602 1 1 109 THR C C 13.211 -0.929 1.748 1.00 . A A . 109 THR C 1 1
1 1603 1 1 109 THR CA C 13.521 -2.351 2.208 1.00 . A A . 109 THR CA 1 1
1 1604 1 1 109 THR CB C 12.452 -2.809 3.227 1.00 . A A . 109 THR CB 1 1
1 1605 1 1 109 THR CG2 C 12.261 -1.777 4.329 1.00 . A A . 109 THR CG2 1 1
1 1606 1 1 109 THR H H 15.272 -1.661 3.187 1.00 . A A . 109 THR H 1 1
1 1607 1 1 109 THR HA H 13.474 -3.011 1.354 1.00 . A A . 109 THR HA 1 1
1 1608 1 1 109 THR HB H 12.782 -3.734 3.675 1.00 . A A . 109 THR HB 1 1
1 1609 1 1 109 THR HG1 H 10.491 -3.041 3.227 1.00 . A A . 109 THR HG1 1 1
1 1610 1 1 109 THR HG21 H 11.957 -0.838 3.893 1.00 . A A . 109 THR HG21 1 1
1 1611 1 1 109 THR HG22 H 13.189 -1.643 4.861 1.00 . A A . 109 THR HG22 1 1
1 1612 1 1 109 THR HG23 H 11.497 -2.120 5.011 1.00 . A A . 109 THR HG23 1 1
1 1613 1 1 109 THR N N 14.861 -2.447 2.771 1.00 . A A . 109 THR N 1 1
1 1614 1 1 109 THR O O 13.776 0.040 2.257 1.00 . A A . 109 THR O 1 1
1 1615 1 1 109 THR OG1 O 11.199 -3.033 2.568 1.00 . A A . 109 THR OG1 1 1
1 1616 1 1 110 LYS C C 10.603 0.901 0.877 1.00 . A A . 110 LYS C 1 1
1 1617 1 1 110 LYS CA C 11.921 0.472 0.238 1.00 . A A . 110 LYS CA 1 1
1 1618 1 1 110 LYS CB C 11.766 0.417 -1.283 1.00 . A A . 110 LYS CB 1 1
1 1619 1 1 110 LYS CD C 14.019 1.445 -1.771 1.00 . A A . 110 LYS CD 1 1
1 1620 1 1 110 LYS CE C 13.399 2.773 -2.182 1.00 . A A . 110 LYS CE 1 1
1 1621 1 1 110 LYS CG C 13.080 0.271 -2.032 1.00 . A A . 110 LYS CG 1 1
1 1622 1 1 110 LYS H H 11.933 -1.637 0.385 1.00 . A A . 110 LYS H 1 1
1 1623 1 1 110 LYS HA H 12.689 1.192 0.487 1.00 . A A . 110 LYS HA 1 1
1 1624 1 1 110 LYS HB2 H 11.139 -0.426 -1.537 1.00 . A A . 110 LYS HB2 1 1
1 1625 1 1 110 LYS HB3 H 11.285 1.324 -1.618 1.00 . A A . 110 LYS HB3 1 1
1 1626 1 1 110 LYS HD2 H 14.248 1.482 -0.716 1.00 . A A . 110 LYS HD2 1 1
1 1627 1 1 110 LYS HD3 H 14.930 1.297 -2.331 1.00 . A A . 110 LYS HD3 1 1
1 1628 1 1 110 LYS HE2 H 12.529 2.951 -1.568 1.00 . A A . 110 LYS HE2 1 1
1 1629 1 1 110 LYS HE3 H 14.121 3.558 -2.016 1.00 . A A . 110 LYS HE3 1 1
1 1630 1 1 110 LYS HG2 H 13.566 -0.639 -1.713 1.00 . A A . 110 LYS HG2 1 1
1 1631 1 1 110 LYS HG3 H 12.873 0.217 -3.092 1.00 . A A . 110 LYS HG3 1 1
1 1632 1 1 110 LYS HZ1 H 12.242 2.078 -3.783 1.00 . A A . 110 LYS HZ1 1 1
1 1633 1 1 110 LYS HZ2 H 13.804 2.564 -4.227 1.00 . A A . 110 LYS HZ2 1 1
1 1634 1 1 110 LYS HZ3 H 12.622 3.726 -3.874 1.00 . A A . 110 LYS HZ3 1 1
1 1635 1 1 110 LYS N N 12.330 -0.821 0.762 1.00 . A A . 110 LYS N 1 1
1 1636 1 1 110 LYS NZ N 12.989 2.785 -3.613 1.00 . A A . 110 LYS NZ 1 1
1 1637 1 1 110 LYS O O 10.077 0.203 1.741 1.00 . A A . 110 LYS O 1 1
1 1638 1 1 111 GLY C C 7.627 1.898 0.273 1.00 . A A . 111 GLY C 1 1
1 1639 1 1 111 GLY CA C 8.810 2.505 0.995 1.00 . A A . 111 GLY CA 1 1
1 1640 1 1 111 GLY H H 10.511 2.547 -0.261 1.00 . A A . 111 GLY H 1 1
1 1641 1 1 111 GLY HA2 H 8.760 2.241 2.041 1.00 . A A . 111 GLY HA2 1 1
1 1642 1 1 111 GLY HA3 H 8.764 3.580 0.900 1.00 . A A . 111 GLY HA3 1 1
1 1643 1 1 111 GLY N N 10.065 2.034 0.445 1.00 . A A . 111 GLY N 1 1
1 1644 1 1 111 GLY O O 6.663 1.447 0.896 1.00 . A A . 111 GLY O 1 1
1 1645 1 1 112 GLY C C 5.691 2.393 -2.344 1.00 . A A . 112 GLY C 1 1
1 1646 1 1 112 GLY CA C 6.650 1.330 -1.856 1.00 . A A . 112 GLY CA 1 1
1 1647 1 1 112 GLY H H 8.500 2.284 -1.479 1.00 . A A . 112 GLY H 1 1
1 1648 1 1 112 GLY HA2 H 7.083 0.830 -2.710 1.00 . A A . 112 GLY HA2 1 1
1 1649 1 1 112 GLY HA3 H 6.103 0.611 -1.265 1.00 . A A . 112 GLY HA3 1 1
1 1650 1 1 112 GLY N N 7.711 1.888 -1.048 1.00 . A A . 112 GLY N 1 1
1 1651 1 1 112 GLY O O 5.857 3.576 -2.043 1.00 . A A . 112 GLY O 1 1
1 1652 1 1 113 SER C C 2.377 2.177 -3.865 1.00 . A A . 113 SER C 1 1
1 1653 1 1 113 SER CA C 3.698 2.900 -3.638 1.00 . A A . 113 SER CA 1 1
1 1654 1 1 113 SER CB C 4.187 3.529 -4.946 1.00 . A A . 113 SER CB 1 1
1 1655 1 1 113 SER H H 4.617 1.022 -3.316 1.00 . A A . 113 SER H 1 1
1 1656 1 1 113 SER HA H 3.548 3.680 -2.907 1.00 . A A . 113 SER HA 1 1
1 1657 1 1 113 SER HB2 H 4.339 2.753 -5.681 1.00 . A A . 113 SER HB2 1 1
1 1658 1 1 113 SER HB3 H 3.444 4.226 -5.307 1.00 . A A . 113 SER HB3 1 1
1 1659 1 1 113 SER HG H 5.618 4.240 -3.807 1.00 . A A . 113 SER HG 1 1
1 1660 1 1 113 SER N N 4.693 1.979 -3.108 1.00 . A A . 113 SER N 1 1
1 1661 1 1 113 SER O O 1.314 2.662 -3.472 1.00 . A A . 113 SER O 1 1
1 1662 1 1 113 SER OG O 5.410 4.222 -4.754 1.00 . A A . 113 SER OG 1 1
1 1663 1 1 114 GLY C C 1.492 -0.864 -5.761 1.00 . A A . 114 GLY C 1 1
1 1664 1 1 114 GLY CA C 1.253 0.240 -4.758 1.00 . A A . 114 GLY CA 1 1
1 1665 1 1 114 GLY H H 3.324 0.678 -4.803 1.00 . A A . 114 GLY H 1 1
1 1666 1 1 114 GLY HA2 H 0.911 -0.197 -3.832 1.00 . A A . 114 GLY HA2 1 1
1 1667 1 1 114 GLY HA3 H 0.488 0.898 -5.138 1.00 . A A . 114 GLY HA3 1 1
1 1668 1 1 114 GLY N N 2.449 1.011 -4.497 1.00 . A A . 114 GLY N 1 1
1 1669 1 1 114 GLY O O 0.739 -1.010 -6.722 1.00 . A A . 114 GLY O 1 1
1 1670 1 1 115 GLY C C 3.370 -3.945 -5.712 1.00 . A A . 115 GLY C 1 1
1 1671 1 1 115 GLY CA C 2.847 -2.732 -6.448 1.00 . A A . 115 GLY CA 1 1
1 1672 1 1 115 GLY H H 3.099 -1.493 -4.748 1.00 . A A . 115 GLY H 1 1
1 1673 1 1 115 GLY HA2 H 1.954 -3.007 -6.990 1.00 . A A . 115 GLY HA2 1 1
1 1674 1 1 115 GLY HA3 H 3.596 -2.398 -7.149 1.00 . A A . 115 GLY HA3 1 1
1 1675 1 1 115 GLY N N 2.534 -1.647 -5.542 1.00 . A A . 115 GLY N 1 1
1 1676 1 1 115 GLY O O 4.571 -4.058 -5.472 1.00 . A A . 115 GLY O 1 1
1 1677 1 1 116 GLY C C 3.124 -5.736 -3.172 1.00 . A A . 116 GLY C 1 1
1 1678 1 1 116 GLY CA C 2.854 -6.037 -4.623 1.00 . A A . 116 GLY CA 1 1
1 1679 1 1 116 GLY H H 1.525 -4.686 -5.549 1.00 . A A . 116 GLY H 1 1
1 1680 1 1 116 GLY HA2 H 2.055 -6.758 -4.688 1.00 . A A . 116 GLY HA2 1 1
1 1681 1 1 116 GLY HA3 H 3.743 -6.449 -5.070 1.00 . A A . 116 GLY HA3 1 1
1 1682 1 1 116 GLY N N 2.465 -4.841 -5.342 1.00 . A A . 116 GLY N 1 1
1 1683 1 1 116 GLY O O 4.231 -5.938 -2.673 1.00 . A A . 116 GLY O 1 1
1 1684 1 1 117 ALA C C 1.204 -5.610 -0.241 1.00 . A A . 117 ALA C 1 1
1 1685 1 1 117 ALA CA C 2.224 -4.883 -1.099 1.00 . A A . 117 ALA CA 1 1
1 1686 1 1 117 ALA CB C 2.053 -3.385 -0.941 1.00 . A A . 117 ALA CB 1 1
1 1687 1 1 117 ALA H H 1.243 -5.115 -2.952 1.00 . A A . 117 ALA H 1 1
1 1688 1 1 117 ALA HA H 3.217 -5.143 -0.776 1.00 . A A . 117 ALA HA 1 1
1 1689 1 1 117 ALA HB1 H 1.066 -3.106 -1.286 1.00 . A A . 117 ALA HB1 1 1
1 1690 1 1 117 ALA HB2 H 2.162 -3.117 0.100 1.00 . A A . 117 ALA HB2 1 1
1 1691 1 1 117 ALA HB3 H 2.799 -2.873 -1.527 1.00 . A A . 117 ALA HB3 1 1
1 1692 1 1 117 ALA N N 2.101 -5.240 -2.496 1.00 . A A . 117 ALA N 1 1
1 1693 1 1 117 ALA O O 1.446 -5.865 0.935 1.00 . A A . 117 ALA O 1 1
1 1694 1 1 118 GLY C C -1.156 -8.062 -0.464 1.00 . A A . 118 GLY C 1 1
1 1695 1 1 118 GLY CA C -0.977 -6.610 -0.077 1.00 . A A . 118 GLY CA 1 1
1 1696 1 1 118 GLY H H -0.071 -5.746 -1.779 1.00 . A A . 118 GLY H 1 1
1 1697 1 1 118 GLY HA2 H -0.729 -6.558 0.972 1.00 . A A . 118 GLY HA2 1 1
1 1698 1 1 118 GLY HA3 H -1.910 -6.091 -0.238 1.00 . A A . 118 GLY HA3 1 1
1 1699 1 1 118 GLY N N 0.061 -5.944 -0.831 1.00 . A A . 118 GLY N 1 1
1 1700 1 1 118 GLY O O -0.616 -8.957 0.191 1.00 . A A . 118 GLY O 1 1
1 1701 1 1 119 ASN C C -3.205 -10.388 -1.172 1.00 . A A . 119 ASN C 1 1
1 1702 1 1 119 ASN CA C -2.229 -9.615 -2.048 1.00 . A A . 119 ASN CA 1 1
1 1703 1 1 119 ASN CB C -0.947 -10.430 -2.241 1.00 . A A . 119 ASN CB 1 1
1 1704 1 1 119 ASN CG C -0.125 -9.950 -3.423 1.00 . A A . 119 ASN CG 1 1
1 1705 1 1 119 ASN H H -2.371 -7.509 -1.944 1.00 . A A . 119 ASN H 1 1
1 1706 1 1 119 ASN HA H -2.690 -9.476 -3.015 1.00 . A A . 119 ASN HA 1 1
1 1707 1 1 119 ASN HB2 H -0.347 -10.352 -1.345 1.00 . A A . 119 ASN HB2 1 1
1 1708 1 1 119 ASN HB3 H -1.210 -11.465 -2.404 1.00 . A A . 119 ASN HB3 1 1
1 1709 1 1 119 ASN HD21 H -1.115 -11.189 -4.628 1.00 . A A . 119 ASN HD21 1 1
1 1710 1 1 119 ASN HD22 H 0.125 -10.230 -5.371 1.00 . A A . 119 ASN HD22 1 1
1 1711 1 1 119 ASN N N -1.947 -8.281 -1.514 1.00 . A A . 119 ASN N 1 1
1 1712 1 1 119 ASN ND2 N -0.397 -10.506 -4.592 1.00 . A A . 119 ASN ND2 1 1
1 1713 1 1 119 ASN O O -3.215 -11.618 -1.195 1.00 . A A . 119 ASN O 1 1
1 1714 1 1 119 ASN OD1 O 0.734 -9.076 -3.290 1.00 . A A . 119 ASN OD1 1 1
1 1715 1 1 120 PHE C C -5.960 -11.180 -0.391 1.00 . A A . 120 PHE C 1 1
1 1716 1 1 120 PHE CA C -5.008 -10.334 0.456 1.00 . A A . 120 PHE CA 1 1
1 1717 1 1 120 PHE CB C -5.811 -9.306 1.276 1.00 . A A . 120 PHE CB 1 1
1 1718 1 1 120 PHE CD1 C -6.538 -7.466 -0.286 1.00 . A A . 120 PHE CD1 1 1
1 1719 1 1 120 PHE CD2 C -8.189 -8.968 0.543 1.00 . A A . 120 PHE CD2 1 1
1 1720 1 1 120 PHE CE1 C -7.507 -6.789 -0.998 1.00 . A A . 120 PHE CE1 1 1
1 1721 1 1 120 PHE CE2 C -9.162 -8.297 -0.170 1.00 . A A . 120 PHE CE2 1 1
1 1722 1 1 120 PHE CG C -6.865 -8.562 0.495 1.00 . A A . 120 PHE CG 1 1
1 1723 1 1 120 PHE CZ C -8.820 -7.204 -0.940 1.00 . A A . 120 PHE CZ 1 1
1 1724 1 1 120 PHE H H -3.950 -8.696 -0.386 1.00 . A A . 120 PHE H 1 1
1 1725 1 1 120 PHE HA H -4.471 -10.982 1.133 1.00 . A A . 120 PHE HA 1 1
1 1726 1 1 120 PHE HB2 H -6.305 -9.817 2.087 1.00 . A A . 120 PHE HB2 1 1
1 1727 1 1 120 PHE HB3 H -5.127 -8.578 1.685 1.00 . A A . 120 PHE HB3 1 1
1 1728 1 1 120 PHE HD1 H -5.511 -7.136 -0.334 1.00 . A A . 120 PHE HD1 1 1
1 1729 1 1 120 PHE HD2 H -8.459 -9.820 1.149 1.00 . A A . 120 PHE HD2 1 1
1 1730 1 1 120 PHE HE1 H -7.236 -5.933 -1.601 1.00 . A A . 120 PHE HE1 1 1
1 1731 1 1 120 PHE HE2 H -10.190 -8.623 -0.125 1.00 . A A . 120 PHE HE2 1 1
1 1732 1 1 120 PHE HZ H -9.579 -6.678 -1.500 1.00 . A A . 120 PHE HZ 1 1
1 1733 1 1 120 PHE N N -4.026 -9.676 -0.402 1.00 . A A . 120 PHE N 1 1
1 1734 1 1 120 PHE O O -6.297 -12.303 -0.033 1.00 . A A . 120 PHE O 1 1
1 1735 1 1 121 TRP C C -6.794 -12.628 -2.926 1.00 . A A . 121 TRP C 1 1
1 1736 1 1 121 TRP CA C -7.264 -11.251 -2.479 1.00 . A A . 121 TRP CA 1 1
1 1737 1 1 121 TRP CB C -7.428 -10.337 -3.691 1.00 . A A . 121 TRP CB 1 1
1 1738 1 1 121 TRP CD1 C -7.850 -11.213 -6.057 1.00 . A A . 121 TRP CD1 1 1
1 1739 1 1 121 TRP CD2 C -9.671 -11.211 -4.754 1.00 . A A . 121 TRP CD2 1 1
1 1740 1 1 121 TRP CE2 C -10.027 -11.701 -6.025 1.00 . A A . 121 TRP CE2 1 1
1 1741 1 1 121 TRP CE3 C -10.655 -11.121 -3.769 1.00 . A A . 121 TRP CE3 1 1
1 1742 1 1 121 TRP CG C -8.271 -10.898 -4.798 1.00 . A A . 121 TRP CG 1 1
1 1743 1 1 121 TRP CH2 C -12.267 -12.003 -5.351 1.00 . A A . 121 TRP CH2 1 1
1 1744 1 1 121 TRP CZ2 C -11.324 -12.103 -6.335 1.00 . A A . 121 TRP CZ2 1 1
1 1745 1 1 121 TRP CZ3 C -11.943 -11.519 -4.078 1.00 . A A . 121 TRP CZ3 1 1
1 1746 1 1 121 TRP H H -5.968 -9.744 -1.762 1.00 . A A . 121 TRP H 1 1
1 1747 1 1 121 TRP HA H -8.218 -11.350 -1.987 1.00 . A A . 121 TRP HA 1 1
1 1748 1 1 121 TRP HB2 H -7.877 -9.410 -3.374 1.00 . A A . 121 TRP HB2 1 1
1 1749 1 1 121 TRP HB3 H -6.450 -10.136 -4.093 1.00 . A A . 121 TRP HB3 1 1
1 1750 1 1 121 TRP HD1 H -6.835 -11.092 -6.407 1.00 . A A . 121 TRP HD1 1 1
1 1751 1 1 121 TRP HE1 H -8.846 -11.983 -7.744 1.00 . A A . 121 TRP HE1 1 1
1 1752 1 1 121 TRP HE3 H -10.426 -10.751 -2.780 1.00 . A A . 121 TRP HE3 1 1
1 1753 1 1 121 TRP HH2 H -13.286 -12.301 -5.548 1.00 . A A . 121 TRP HH2 1 1
1 1754 1 1 121 TRP HZ2 H -11.589 -12.476 -7.312 1.00 . A A . 121 TRP HZ2 1 1
1 1755 1 1 121 TRP HZ3 H -12.717 -11.457 -3.329 1.00 . A A . 121 TRP HZ3 1 1
1 1756 1 1 121 TRP N N -6.335 -10.623 -1.540 1.00 . A A . 121 TRP N 1 1
1 1757 1 1 121 TRP NE1 N -8.899 -11.691 -6.800 1.00 . A A . 121 TRP NE1 1 1
1 1758 1 1 121 TRP O O -7.609 -13.529 -3.136 1.00 . A A . 121 TRP O 1 1
1 1759 1 1 122 ASP C C -5.334 -15.197 -2.563 1.00 . A A . 122 ASP C 1 1
1 1760 1 1 122 ASP CA C -4.907 -14.065 -3.485 1.00 . A A . 122 ASP CA 1 1
1 1761 1 1 122 ASP CB C -3.382 -13.979 -3.545 1.00 . A A . 122 ASP CB 1 1
1 1762 1 1 122 ASP CG C -2.895 -13.153 -4.716 1.00 . A A . 122 ASP CG 1 1
1 1763 1 1 122 ASP H H -4.882 -12.046 -2.849 1.00 . A A . 122 ASP H 1 1
1 1764 1 1 122 ASP HA H -5.282 -14.271 -4.477 1.00 . A A . 122 ASP HA 1 1
1 1765 1 1 122 ASP HB2 H -3.017 -13.532 -2.633 1.00 . A A . 122 ASP HB2 1 1
1 1766 1 1 122 ASP HB3 H -2.975 -14.975 -3.639 1.00 . A A . 122 ASP HB3 1 1
1 1767 1 1 122 ASP N N -5.482 -12.794 -3.055 1.00 . A A . 122 ASP N 1 1
1 1768 1 1 122 ASP O O -5.377 -16.360 -2.968 1.00 . A A . 122 ASP O 1 1
1 1769 1 1 122 ASP OD1 O -2.759 -11.921 -4.569 1.00 . A A . 122 ASP OD1 1 1
1 1770 1 1 122 ASP OD2 O -2.647 -13.732 -5.796 1.00 . A A . 122 ASP OD2 1 1
1 1771 1 1 123 SER C C -7.355 -15.359 0.352 1.00 . A A . 123 SER C 1 1
1 1772 1 1 123 SER CA C -6.093 -15.840 -0.364 1.00 . A A . 123 SER CA 1 1
1 1773 1 1 123 SER CB C -4.983 -16.132 0.644 1.00 . A A . 123 SER CB 1 1
1 1774 1 1 123 SER H H -5.581 -13.916 -1.048 1.00 . A A . 123 SER H 1 1
1 1775 1 1 123 SER HA H -6.325 -16.747 -0.904 1.00 . A A . 123 SER HA 1 1
1 1776 1 1 123 SER HB2 H -4.867 -15.292 1.304 1.00 . A A . 123 SER HB2 1 1
1 1777 1 1 123 SER HB3 H -5.251 -17.004 1.219 1.00 . A A . 123 SER HB3 1 1
1 1778 1 1 123 SER HG H -3.347 -15.537 -0.266 1.00 . A A . 123 SER HG 1 1
1 1779 1 1 123 SER N N -5.651 -14.856 -1.325 1.00 . A A . 123 SER N 1 1
1 1780 1 1 123 SER O O -7.619 -15.750 1.487 1.00 . A A . 123 SER O 1 1
1 1781 1 1 123 SER OG O -3.749 -16.378 -0.007 1.00 . A A . 123 SER OG 1 1
1 1782 1 1 124 ALA C C -10.556 -14.412 -0.548 1.00 . A A . 124 ALA C 1 1
1 1783 1 1 124 ALA CA C -9.358 -13.981 0.280 1.00 . A A . 124 ALA CA 1 1
1 1784 1 1 124 ALA CB C -9.332 -12.466 0.397 1.00 . A A . 124 ALA CB 1 1
1 1785 1 1 124 ALA H H -7.834 -14.155 -1.186 1.00 . A A . 124 ALA H 1 1
1 1786 1 1 124 ALA HA H -9.452 -14.394 1.275 1.00 . A A . 124 ALA HA 1 1
1 1787 1 1 124 ALA HB1 H -9.276 -12.030 -0.591 1.00 . A A . 124 ALA HB1 1 1
1 1788 1 1 124 ALA HB2 H -10.235 -12.128 0.888 1.00 . A A . 124 ALA HB2 1 1
1 1789 1 1 124 ALA HB3 H -8.472 -12.161 0.973 1.00 . A A . 124 ALA HB3 1 1
1 1790 1 1 124 ALA N N -8.119 -14.485 -0.300 1.00 . A A . 124 ALA N 1 1
1 1791 1 1 124 ALA O O -10.508 -14.415 -1.779 1.00 . A A . 124 ALA O 1 1
1 1792 1 1 125 ARG C C -14.044 -14.439 0.023 1.00 . A A . 125 ARG C 1 1
1 1793 1 1 125 ARG CA C -12.851 -15.200 -0.530 1.00 . A A . 125 ARG CA 1 1
1 1794 1 1 125 ARG CB C -13.061 -16.711 -0.393 1.00 . A A . 125 ARG CB 1 1
1 1795 1 1 125 ARG CD C -12.917 -17.078 -2.855 1.00 . A A . 125 ARG CD 1 1
1 1796 1 1 125 ARG CG C -12.385 -17.505 -1.496 1.00 . A A . 125 ARG CG 1 1
1 1797 1 1 125 ARG CZ C -12.210 -17.242 -5.207 1.00 . A A . 125 ARG CZ 1 1
1 1798 1 1 125 ARG H H -11.596 -14.765 1.114 1.00 . A A . 125 ARG H 1 1
1 1799 1 1 125 ARG HA H -12.750 -14.958 -1.579 1.00 . A A . 125 ARG HA 1 1
1 1800 1 1 125 ARG HB2 H -12.659 -17.037 0.556 1.00 . A A . 125 ARG HB2 1 1
1 1801 1 1 125 ARG HB3 H -14.119 -16.923 -0.421 1.00 . A A . 125 ARG HB3 1 1
1 1802 1 1 125 ARG HD2 H -13.967 -17.328 -2.908 1.00 . A A . 125 ARG HD2 1 1
1 1803 1 1 125 ARG HD3 H -12.802 -16.008 -2.949 1.00 . A A . 125 ARG HD3 1 1
1 1804 1 1 125 ARG HE H -11.757 -18.573 -3.776 1.00 . A A . 125 ARG HE 1 1
1 1805 1 1 125 ARG HG2 H -11.319 -17.330 -1.459 1.00 . A A . 125 ARG HG2 1 1
1 1806 1 1 125 ARG HG3 H -12.590 -18.556 -1.350 1.00 . A A . 125 ARG HG3 1 1
1 1807 1 1 125 ARG HH11 H -13.304 -15.591 -4.755 1.00 . A A . 125 ARG HH11 1 1
1 1808 1 1 125 ARG HH12 H -12.815 -15.724 -6.421 1.00 . A A . 125 ARG HH12 1 1
1 1809 1 1 125 ARG HH21 H -11.093 -18.760 -5.961 1.00 . A A . 125 ARG HH21 1 1
1 1810 1 1 125 ARG HH22 H -11.571 -17.542 -7.110 1.00 . A A . 125 ARG HH22 1 1
1 1811 1 1 125 ARG N N -11.628 -14.779 0.132 1.00 . A A . 125 ARG N 1 1
1 1812 1 1 125 ARG NE N -12.226 -17.725 -3.966 1.00 . A A . 125 ARG NE 1 1
1 1813 1 1 125 ARG NH1 N -12.827 -16.097 -5.484 1.00 . A A . 125 ARG NH1 1 1
1 1814 1 1 125 ARG NH2 N -11.572 -17.898 -6.168 1.00 . A A . 125 ARG NH2 1 1
1 1815 1 1 125 ARG O O -14.066 -14.088 1.202 1.00 . A A . 125 ARG O 1 1
1 1816 1 1 126 ASP C C -15.889 -12.131 0.192 1.00 . A A . 126 ASP C 1 1
1 1817 1 1 126 ASP CA C -16.233 -13.447 -0.499 1.00 . A A . 126 ASP CA 1 1
1 1818 1 1 126 ASP CB C -17.161 -14.288 0.380 1.00 . A A . 126 ASP CB 1 1
1 1819 1 1 126 ASP CG C -18.549 -13.685 0.472 1.00 . A A . 126 ASP CG 1 1
1 1820 1 1 126 ASP H H -14.915 -14.504 -1.772 1.00 . A A . 126 ASP H 1 1
1 1821 1 1 126 ASP HA H -16.745 -13.219 -1.422 1.00 . A A . 126 ASP HA 1 1
1 1822 1 1 126 ASP HB2 H -17.245 -15.281 -0.038 1.00 . A A . 126 ASP HB2 1 1
1 1823 1 1 126 ASP HB3 H -16.748 -14.352 1.376 1.00 . A A . 126 ASP HB3 1 1
1 1824 1 1 126 ASP N N -15.017 -14.182 -0.849 1.00 . A A . 126 ASP N 1 1
1 1825 1 1 126 ASP O O -16.275 -11.881 1.333 1.00 . A A . 126 ASP O 1 1
1 1826 1 1 126 ASP OD1 O -19.296 -13.754 -0.528 1.00 . A A . 126 ASP OD1 1 1
1 1827 1 1 126 ASP OD2 O -18.904 -13.137 1.534 1.00 . A A . 126 ASP OD2 1 1
1 1828 1 1 127 VAL C C -15.848 -8.996 -0.208 1.00 . A A . 127 VAL C 1 1
1 1829 1 1 127 VAL CA C -14.732 -10.006 -0.001 1.00 . A A . 127 VAL CA 1 1
1 1830 1 1 127 VAL CB C -13.457 -9.517 -0.709 1.00 . A A . 127 VAL CB 1 1
1 1831 1 1 127 VAL CG1 C -12.946 -8.237 -0.077 1.00 . A A . 127 VAL CG1 1 1
1 1832 1 1 127 VAL CG2 C -12.384 -10.592 -0.698 1.00 . A A . 127 VAL CG2 1 1
1 1833 1 1 127 VAL H H -14.872 -11.560 -1.418 1.00 . A A . 127 VAL H 1 1
1 1834 1 1 127 VAL HA H -14.527 -10.099 1.060 1.00 . A A . 127 VAL HA 1 1
1 1835 1 1 127 VAL HB H -13.708 -9.304 -1.733 1.00 . A A . 127 VAL HB 1 1
1 1836 1 1 127 VAL HG11 H -13.674 -7.453 -0.222 1.00 . A A . 127 VAL HG11 1 1
1 1837 1 1 127 VAL HG12 H -12.012 -7.954 -0.540 1.00 . A A . 127 VAL HG12 1 1
1 1838 1 1 127 VAL HG13 H -12.792 -8.392 0.980 1.00 . A A . 127 VAL HG13 1 1
1 1839 1 1 127 VAL HG21 H -12.089 -10.799 0.319 1.00 . A A . 127 VAL HG21 1 1
1 1840 1 1 127 VAL HG22 H -11.525 -10.247 -1.255 1.00 . A A . 127 VAL HG22 1 1
1 1841 1 1 127 VAL HG23 H -12.770 -11.493 -1.151 1.00 . A A . 127 VAL HG23 1 1
1 1842 1 1 127 VAL N N -15.144 -11.300 -0.517 1.00 . A A . 127 VAL N 1 1
1 1843 1 1 127 VAL O O -16.326 -8.806 -1.330 1.00 . A A . 127 VAL O 1 1
1 1844 1 1 128 ARG C C -17.117 -6.254 1.805 1.00 . A A . 128 ARG C 1 1
1 1845 1 1 128 ARG CA C -17.342 -7.384 0.806 1.00 . A A . 128 ARG CA 1 1
1 1846 1 1 128 ARG CB C -18.684 -8.077 1.071 1.00 . A A . 128 ARG CB 1 1
1 1847 1 1 128 ARG CD C -20.036 -9.596 2.554 1.00 . A A . 128 ARG CD 1 1
1 1848 1 1 128 ARG CG C -18.729 -8.839 2.388 1.00 . A A . 128 ARG CG 1 1
1 1849 1 1 128 ARG CZ C -21.219 -10.883 0.804 1.00 . A A . 128 ARG CZ 1 1
1 1850 1 1 128 ARG H H -15.840 -8.558 1.741 1.00 . A A . 128 ARG H 1 1
1 1851 1 1 128 ARG HA H -17.353 -6.969 -0.191 1.00 . A A . 128 ARG HA 1 1
1 1852 1 1 128 ARG HB2 H -19.464 -7.331 1.085 1.00 . A A . 128 ARG HB2 1 1
1 1853 1 1 128 ARG HB3 H -18.879 -8.774 0.270 1.00 . A A . 128 ARG HB3 1 1
1 1854 1 1 128 ARG HD2 H -20.080 -9.995 3.556 1.00 . A A . 128 ARG HD2 1 1
1 1855 1 1 128 ARG HD3 H -20.856 -8.908 2.407 1.00 . A A . 128 ARG HD3 1 1
1 1856 1 1 128 ARG HE H -19.430 -11.370 1.578 1.00 . A A . 128 ARG HE 1 1
1 1857 1 1 128 ARG HG2 H -17.911 -9.543 2.414 1.00 . A A . 128 ARG HG2 1 1
1 1858 1 1 128 ARG HG3 H -18.624 -8.137 3.203 1.00 . A A . 128 ARG HG3 1 1
1 1859 1 1 128 ARG HH11 H -22.191 -9.204 1.410 1.00 . A A . 128 ARG HH11 1 1
1 1860 1 1 128 ARG HH12 H -23.016 -10.144 0.201 1.00 . A A . 128 ARG HH12 1 1
1 1861 1 1 128 ARG HH21 H -20.497 -12.598 -0.010 1.00 . A A . 128 ARG HH21 1 1
1 1862 1 1 128 ARG HH22 H -22.057 -12.088 -0.597 1.00 . A A . 128 ARG HH22 1 1
1 1863 1 1 128 ARG N N -16.267 -8.361 0.871 1.00 . A A . 128 ARG N 1 1
1 1864 1 1 128 ARG NE N -20.167 -10.703 1.604 1.00 . A A . 128 ARG NE 1 1
1 1865 1 1 128 ARG NH1 N -22.221 -10.010 0.804 1.00 . A A . 128 ARG NH1 1 1
1 1866 1 1 128 ARG NH2 N -21.262 -11.935 -0.001 1.00 . A A . 128 ARG NH2 1 1
1 1867 1 1 128 ARG O O -16.605 -6.473 2.902 1.00 . A A . 128 ARG O 1 1
1 1868 1 1 129 LEU C C -18.557 -3.754 3.182 1.00 . A A . 129 LEU C 1 1
1 1869 1 1 129 LEU CA C -17.351 -3.886 2.277 1.00 . A A . 129 LEU CA 1 1
1 1870 1 1 129 LEU CB C -17.192 -2.610 1.453 1.00 . A A . 129 LEU CB 1 1
1 1871 1 1 129 LEU CD1 C -15.773 -1.076 0.121 1.00 . A A . 129 LEU CD1 1 1
1 1872 1 1 129 LEU CD2 C -14.799 -2.260 2.063 1.00 . A A . 129 LEU CD2 1 1
1 1873 1 1 129 LEU CG C -15.790 -2.345 0.919 1.00 . A A . 129 LEU CG 1 1
1 1874 1 1 129 LEU H H -17.875 -4.928 0.519 1.00 . A A . 129 LEU H 1 1
1 1875 1 1 129 LEU HA H -16.470 -4.027 2.884 1.00 . A A . 129 LEU HA 1 1
1 1876 1 1 129 LEU HB2 H -17.869 -2.663 0.614 1.00 . A A . 129 LEU HB2 1 1
1 1877 1 1 129 LEU HB3 H -17.480 -1.771 2.071 1.00 . A A . 129 LEU HB3 1 1
1 1878 1 1 129 LEU HD11 H -14.936 -1.087 -0.567 1.00 . A A . 129 LEU HD11 1 1
1 1879 1 1 129 LEU HD12 H -15.675 -0.238 0.793 1.00 . A A . 129 LEU HD12 1 1
1 1880 1 1 129 LEU HD13 H -16.692 -0.984 -0.437 1.00 . A A . 129 LEU HD13 1 1
1 1881 1 1 129 LEU HD21 H -13.822 -2.015 1.675 1.00 . A A . 129 LEU HD21 1 1
1 1882 1 1 129 LEU HD22 H -14.757 -3.211 2.576 1.00 . A A . 129 LEU HD22 1 1
1 1883 1 1 129 LEU HD23 H -15.115 -1.492 2.754 1.00 . A A . 129 LEU HD23 1 1
1 1884 1 1 129 LEU HG H -15.487 -3.138 0.264 1.00 . A A . 129 LEU HG 1 1
1 1885 1 1 129 LEU N N -17.494 -5.045 1.413 1.00 . A A . 129 LEU N 1 1
1 1886 1 1 129 LEU O O -19.693 -3.961 2.755 1.00 . A A . 129 LEU O 1 1
1 1887 1 1 130 VAL C C -19.201 -1.967 6.192 1.00 . A A . 130 VAL C 1 1
1 1888 1 1 130 VAL CA C -19.364 -3.265 5.408 1.00 . A A . 130 VAL CA 1 1
1 1889 1 1 130 VAL CB C -19.400 -4.456 6.395 1.00 . A A . 130 VAL CB 1 1
1 1890 1 1 130 VAL CG1 C -19.664 -5.765 5.660 1.00 . A A . 130 VAL CG1 1 1
1 1891 1 1 130 VAL CG2 C -18.103 -4.541 7.179 1.00 . A A . 130 VAL CG2 1 1
1 1892 1 1 130 VAL H H -17.374 -3.248 4.708 1.00 . A A . 130 VAL H 1 1
1 1893 1 1 130 VAL HA H -20.303 -3.236 4.877 1.00 . A A . 130 VAL HA 1 1
1 1894 1 1 130 VAL HB H -20.208 -4.293 7.094 1.00 . A A . 130 VAL HB 1 1
1 1895 1 1 130 VAL HG11 H -18.845 -5.971 4.985 1.00 . A A . 130 VAL HG11 1 1
1 1896 1 1 130 VAL HG12 H -20.583 -5.683 5.098 1.00 . A A . 130 VAL HG12 1 1
1 1897 1 1 130 VAL HG13 H -19.749 -6.569 6.378 1.00 . A A . 130 VAL HG13 1 1
1 1898 1 1 130 VAL HG21 H -17.960 -3.624 7.735 1.00 . A A . 130 VAL HG21 1 1
1 1899 1 1 130 VAL HG22 H -17.278 -4.677 6.495 1.00 . A A . 130 VAL HG22 1 1
1 1900 1 1 130 VAL HG23 H -18.146 -5.375 7.863 1.00 . A A . 130 VAL HG23 1 1
1 1901 1 1 130 VAL N N -18.305 -3.416 4.432 1.00 . A A . 130 VAL N 1 1
1 1902 1 1 130 VAL O O -18.116 -1.383 6.237 1.00 . A A . 130 VAL O 1 1
1 1903 1 1 131 ASP C C -20.025 0.960 6.765 1.00 . A A . 131 ASP C 1 1
1 1904 1 1 131 ASP CA C -20.346 -0.289 7.570 1.00 . A A . 131 ASP CA 1 1
1 1905 1 1 131 ASP CB C -19.407 -0.390 8.773 1.00 . A A . 131 ASP CB 1 1
1 1906 1 1 131 ASP CG C -20.118 -0.853 10.029 1.00 . A A . 131 ASP CG 1 1
1 1907 1 1 131 ASP H H -21.142 -1.981 6.593 1.00 . A A . 131 ASP H 1 1
1 1908 1 1 131 ASP HA H -21.355 -0.191 7.939 1.00 . A A . 131 ASP HA 1 1
1 1909 1 1 131 ASP HB2 H -18.617 -1.090 8.546 1.00 . A A . 131 ASP HB2 1 1
1 1910 1 1 131 ASP HB3 H -18.975 0.581 8.964 1.00 . A A . 131 ASP HB3 1 1
1 1911 1 1 131 ASP N N -20.308 -1.503 6.754 1.00 . A A . 131 ASP N 1 1
1 1912 1 1 131 ASP O O -19.678 1.998 7.326 1.00 . A A . 131 ASP O 1 1
1 1913 1 1 131 ASP OD1 O -20.647 0.011 10.767 1.00 . A A . 131 ASP OD1 1 1
1 1914 1 1 131 ASP OD2 O -20.143 -2.071 10.294 1.00 . A A . 131 ASP OD2 1 1
1 1915 1 1 132 GLY C C -18.440 2.154 4.185 1.00 . A A . 132 GLY C 1 1
1 1916 1 1 132 GLY CA C -19.878 2.015 4.622 1.00 . A A . 132 GLY CA 1 1
1 1917 1 1 132 GLY H H -20.367 0.004 5.044 1.00 . A A . 132 GLY H 1 1
1 1918 1 1 132 GLY HA2 H -20.499 1.942 3.742 1.00 . A A . 132 GLY HA2 1 1
1 1919 1 1 132 GLY HA3 H -20.161 2.902 5.170 1.00 . A A . 132 GLY HA3 1 1
1 1920 1 1 132 GLY N N -20.125 0.865 5.453 1.00 . A A . 132 GLY N 1 1
1 1921 1 1 132 GLY O O -17.952 3.267 4.053 1.00 . A A . 132 GLY O 1 1
1 1922 1 1 133 GLY C C -15.328 1.341 4.659 1.00 . A A . 133 GLY C 1 1
1 1923 1 1 133 GLY CA C -16.358 1.116 3.541 1.00 . A A . 133 GLY CA 1 1
1 1924 1 1 133 GLY H H -18.128 0.172 4.292 1.00 . A A . 133 GLY H 1 1
1 1925 1 1 133 GLY HA2 H -16.133 0.192 3.024 1.00 . A A . 133 GLY HA2 1 1
1 1926 1 1 133 GLY HA3 H -16.307 1.935 2.825 1.00 . A A . 133 GLY HA3 1 1
1 1927 1 1 133 GLY N N -17.733 1.041 4.031 1.00 . A A . 133 GLY N 1 1
1 1928 1 1 133 GLY O O -14.083 1.264 4.472 1.00 . A A . 133 GLY O 1 1
1 1929 1 1 134 LYS C C -14.469 0.469 7.439 1.00 . A A . 134 LYS C 1 1
1 1930 1 1 134 LYS CA C -14.982 1.828 6.984 1.00 . A A . 134 LYS CA 1 1
1 1931 1 1 134 LYS CB C -15.703 2.553 8.118 1.00 . A A . 134 LYS CB 1 1
1 1932 1 1 134 LYS CD C -17.308 2.328 10.040 1.00 . A A . 134 LYS CD 1 1
1 1933 1 1 134 LYS CE C -17.837 3.751 9.928 1.00 . A A . 134 LYS CE 1 1
1 1934 1 1 134 LYS CG C -16.859 1.770 8.692 1.00 . A A . 134 LYS CG 1 1
1 1935 1 1 134 LYS H H -16.811 1.724 5.926 1.00 . A A . 134 LYS H 1 1
1 1936 1 1 134 LYS HA H -14.144 2.420 6.669 1.00 . A A . 134 LYS HA 1 1
1 1937 1 1 134 LYS HB2 H -14.999 2.748 8.909 1.00 . A A . 134 LYS HB2 1 1
1 1938 1 1 134 LYS HB3 H -16.083 3.493 7.741 1.00 . A A . 134 LYS HB3 1 1
1 1939 1 1 134 LYS HD2 H -18.093 1.698 10.434 1.00 . A A . 134 LYS HD2 1 1
1 1940 1 1 134 LYS HD3 H -16.466 2.318 10.717 1.00 . A A . 134 LYS HD3 1 1
1 1941 1 1 134 LYS HE2 H -17.967 4.152 10.921 1.00 . A A . 134 LYS HE2 1 1
1 1942 1 1 134 LYS HE3 H -17.112 4.349 9.395 1.00 . A A . 134 LYS HE3 1 1
1 1943 1 1 134 LYS HG2 H -17.684 1.812 7.997 1.00 . A A . 134 LYS HG2 1 1
1 1944 1 1 134 LYS HG3 H -16.546 0.746 8.820 1.00 . A A . 134 LYS HG3 1 1
1 1945 1 1 134 LYS HZ1 H -19.863 3.272 9.726 1.00 . A A . 134 LYS HZ1 1 1
1 1946 1 1 134 LYS HZ2 H -19.042 3.409 8.255 1.00 . A A . 134 LYS HZ2 1 1
1 1947 1 1 134 LYS HZ3 H -19.456 4.801 9.124 1.00 . A A . 134 LYS HZ3 1 1
1 1948 1 1 134 LYS N N -15.842 1.633 5.836 1.00 . A A . 134 LYS N 1 1
1 1949 1 1 134 LYS NZ N -19.135 3.813 9.209 1.00 . A A . 134 LYS NZ 1 1
1 1950 1 1 134 LYS O O -13.510 0.371 8.178 1.00 . A A . 134 LYS O 1 1
1 1951 1 1 135 VAL C C -14.857 -2.822 6.056 1.00 . A A . 135 VAL C 1 1
1 1952 1 1 135 VAL CA C -14.737 -1.943 7.305 1.00 . A A . 135 VAL CA 1 1
1 1953 1 1 135 VAL CB C -15.566 -2.570 8.455 1.00 . A A . 135 VAL CB 1 1
1 1954 1 1 135 VAL CG1 C -14.983 -3.917 8.859 1.00 . A A . 135 VAL CG1 1 1
1 1955 1 1 135 VAL CG2 C -15.627 -1.642 9.658 1.00 . A A . 135 VAL CG2 1 1
1 1956 1 1 135 VAL H H -15.934 -0.439 6.434 1.00 . A A . 135 VAL H 1 1
1 1957 1 1 135 VAL HA H -13.696 -1.915 7.613 1.00 . A A . 135 VAL HA 1 1
1 1958 1 1 135 VAL HB H -16.573 -2.731 8.098 1.00 . A A . 135 VAL HB 1 1
1 1959 1 1 135 VAL HG11 H -15.042 -4.602 8.026 1.00 . A A . 135 VAL HG11 1 1
1 1960 1 1 135 VAL HG12 H -15.538 -4.316 9.695 1.00 . A A . 135 VAL HG12 1 1
1 1961 1 1 135 VAL HG13 H -13.946 -3.789 9.144 1.00 . A A . 135 VAL HG13 1 1
1 1962 1 1 135 VAL HG21 H -16.081 -0.706 9.370 1.00 . A A . 135 VAL HG21 1 1
1 1963 1 1 135 VAL HG22 H -14.626 -1.460 10.020 1.00 . A A . 135 VAL HG22 1 1
1 1964 1 1 135 VAL HG23 H -16.215 -2.103 10.438 1.00 . A A . 135 VAL HG23 1 1
1 1965 1 1 135 VAL N N -15.141 -0.583 6.990 1.00 . A A . 135 VAL N 1 1
1 1966 1 1 135 VAL O O -15.768 -2.654 5.246 1.00 . A A . 135 VAL O 1 1
1 1967 1 1 136 LEU C C -13.812 -6.076 5.317 1.00 . A A . 136 LEU C 1 1
1 1968 1 1 136 LEU CA C -13.879 -4.663 4.782 1.00 . A A . 136 LEU CA 1 1
1 1969 1 1 136 LEU CB C -12.658 -4.374 3.906 1.00 . A A . 136 LEU CB 1 1
1 1970 1 1 136 LEU CD1 C -13.623 -5.532 1.918 1.00 . A A . 136 LEU CD1 1 1
1 1971 1 1 136 LEU CD2 C -11.193 -4.980 1.965 1.00 . A A . 136 LEU CD2 1 1
1 1972 1 1 136 LEU CG C -12.399 -5.391 2.797 1.00 . A A . 136 LEU CG 1 1
1 1973 1 1 136 LEU H H -13.226 -3.815 6.604 1.00 . A A . 136 LEU H 1 1
1 1974 1 1 136 LEU HA H -14.783 -4.539 4.203 1.00 . A A . 136 LEU HA 1 1
1 1975 1 1 136 LEU HB2 H -12.787 -3.403 3.451 1.00 . A A . 136 LEU HB2 1 1
1 1976 1 1 136 LEU HB3 H -11.788 -4.340 4.543 1.00 . A A . 136 LEU HB3 1 1
1 1977 1 1 136 LEU HD11 H -14.441 -5.933 2.499 1.00 . A A . 136 LEU HD11 1 1
1 1978 1 1 136 LEU HD12 H -13.402 -6.196 1.099 1.00 . A A . 136 LEU HD12 1 1
1 1979 1 1 136 LEU HD13 H -13.901 -4.564 1.528 1.00 . A A . 136 LEU HD13 1 1
1 1980 1 1 136 LEU HD21 H -11.014 -5.718 1.197 1.00 . A A . 136 LEU HD21 1 1
1 1981 1 1 136 LEU HD22 H -10.319 -4.907 2.600 1.00 . A A . 136 LEU HD22 1 1
1 1982 1 1 136 LEU HD23 H -11.378 -4.022 1.506 1.00 . A A . 136 LEU HD23 1 1
1 1983 1 1 136 LEU HG H -12.192 -6.355 3.238 1.00 . A A . 136 LEU HG 1 1
1 1984 1 1 136 LEU N N -13.921 -3.742 5.910 1.00 . A A . 136 LEU N 1 1
1 1985 1 1 136 LEU O O -12.849 -6.430 5.979 1.00 . A A . 136 LEU O 1 1
1 1986 1 1 137 GLU C C -14.662 -9.276 4.423 1.00 . A A . 137 GLU C 1 1
1 1987 1 1 137 GLU CA C -14.873 -8.241 5.522 1.00 . A A . 137 GLU CA 1 1
1 1988 1 1 137 GLU CB C -16.232 -8.445 6.193 1.00 . A A . 137 GLU CB 1 1
1 1989 1 1 137 GLU CD C -17.593 -9.661 7.925 1.00 . A A . 137 GLU CD 1 1
1 1990 1 1 137 GLU CG C -16.231 -9.498 7.285 1.00 . A A . 137 GLU CG 1 1
1 1991 1 1 137 GLU H H -15.476 -6.586 4.347 1.00 . A A . 137 GLU H 1 1
1 1992 1 1 137 GLU HA H -14.096 -8.352 6.261 1.00 . A A . 137 GLU HA 1 1
1 1993 1 1 137 GLU HB2 H -16.548 -7.509 6.631 1.00 . A A . 137 GLU HB2 1 1
1 1994 1 1 137 GLU HB3 H -16.951 -8.739 5.441 1.00 . A A . 137 GLU HB3 1 1
1 1995 1 1 137 GLU HG2 H -15.930 -10.444 6.862 1.00 . A A . 137 GLU HG2 1 1
1 1996 1 1 137 GLU HG3 H -15.523 -9.202 8.050 1.00 . A A . 137 GLU HG3 1 1
1 1997 1 1 137 GLU N N -14.801 -6.886 4.995 1.00 . A A . 137 GLU N 1 1
1 1998 1 1 137 GLU O O -15.171 -9.127 3.311 1.00 . A A . 137 GLU O 1 1
1 1999 1 1 137 GLU OE1 O -17.910 -8.887 8.855 1.00 . A A . 137 GLU OE1 1 1
1 2000 1 1 137 GLU OE2 O -18.348 -10.561 7.513 1.00 . A A . 137 GLU OE2 1 1
1 2001 1 1 138 ALA C C -13.078 -12.619 4.504 1.00 . A A . 138 ALA C 1 1
1 2002 1 1 138 ALA CA C -13.607 -11.381 3.789 1.00 . A A . 138 ALA CA 1 1
1 2003 1 1 138 ALA CB C -12.584 -10.913 2.772 1.00 . A A . 138 ALA CB 1 1
1 2004 1 1 138 ALA H H -13.502 -10.355 5.641 1.00 . A A . 138 ALA H 1 1
1 2005 1 1 138 ALA HA H -14.516 -11.630 3.263 1.00 . A A . 138 ALA HA 1 1
1 2006 1 1 138 ALA HB1 H -12.975 -10.065 2.234 1.00 . A A . 138 ALA HB1 1 1
1 2007 1 1 138 ALA HB2 H -11.675 -10.630 3.281 1.00 . A A . 138 ALA HB2 1 1
1 2008 1 1 138 ALA HB3 H -12.374 -11.715 2.079 1.00 . A A . 138 ALA HB3 1 1
1 2009 1 1 138 ALA N N -13.895 -10.312 4.739 1.00 . A A . 138 ALA N 1 1
1 2010 1 1 138 ALA O O -12.704 -12.561 5.678 1.00 . A A . 138 ALA O 1 1
1 2011 1 1 139 GLU C C -11.058 -15.074 3.931 1.00 . A A . 139 GLU C 1 1
1 2012 1 1 139 GLU CA C -12.522 -14.978 4.317 1.00 . A A . 139 GLU CA 1 1
1 2013 1 1 139 GLU CB C -13.271 -16.180 3.733 1.00 . A A . 139 GLU CB 1 1
1 2014 1 1 139 GLU CD C -15.430 -16.211 5.074 1.00 . A A . 139 GLU CD 1 1
1 2015 1 1 139 GLU CG C -14.785 -16.028 3.715 1.00 . A A . 139 GLU CG 1 1
1 2016 1 1 139 GLU H H -13.374 -13.712 2.858 1.00 . A A . 139 GLU H 1 1
1 2017 1 1 139 GLU HA H -12.619 -14.965 5.393 1.00 . A A . 139 GLU HA 1 1
1 2018 1 1 139 GLU HB2 H -12.936 -16.336 2.717 1.00 . A A . 139 GLU HB2 1 1
1 2019 1 1 139 GLU HB3 H -13.023 -17.056 4.318 1.00 . A A . 139 GLU HB3 1 1
1 2020 1 1 139 GLU HG2 H -15.028 -15.040 3.356 1.00 . A A . 139 GLU HG2 1 1
1 2021 1 1 139 GLU HG3 H -15.197 -16.762 3.037 1.00 . A A . 139 GLU HG3 1 1
1 2022 1 1 139 GLU N N -13.037 -13.729 3.781 1.00 . A A . 139 GLU N 1 1
1 2023 1 1 139 GLU O O -10.732 -15.306 2.767 1.00 . A A . 139 GLU O 1 1
1 2024 1 1 139 GLU OE1 O -15.137 -15.426 5.993 1.00 . A A . 139 GLU OE1 1 1
1 2025 1 1 139 GLU OE2 O -16.236 -17.157 5.231 1.00 . A A . 139 GLU OE2 1 1
1 2026 1 1 140 LEU C C -8.157 -16.265 4.971 1.00 . A A . 140 LEU C 1 1
1 2027 1 1 140 LEU CA C -8.753 -14.908 4.630 1.00 . A A . 140 LEU CA 1 1
1 2028 1 1 140 LEU CB C -8.031 -13.819 5.419 1.00 . A A . 140 LEU CB 1 1
1 2029 1 1 140 LEU CD1 C -7.720 -11.415 6.006 1.00 . A A . 140 LEU CD1 1 1
1 2030 1 1 140 LEU CD2 C -8.511 -12.023 3.726 1.00 . A A . 140 LEU CD2 1 1
1 2031 1 1 140 LEU CG C -8.545 -12.396 5.199 1.00 . A A . 140 LEU CG 1 1
1 2032 1 1 140 LEU H H -10.501 -14.704 5.807 1.00 . A A . 140 LEU H 1 1
1 2033 1 1 140 LEU HA H -8.609 -14.724 3.573 1.00 . A A . 140 LEU HA 1 1
1 2034 1 1 140 LEU HB2 H -8.116 -14.049 6.470 1.00 . A A . 140 LEU HB2 1 1
1 2035 1 1 140 LEU HB3 H -6.985 -13.841 5.146 1.00 . A A . 140 LEU HB3 1 1
1 2036 1 1 140 LEU HD11 H -8.100 -10.416 5.856 1.00 . A A . 140 LEU HD11 1 1
1 2037 1 1 140 LEU HD12 H -6.691 -11.460 5.683 1.00 . A A . 140 LEU HD12 1 1
1 2038 1 1 140 LEU HD13 H -7.781 -11.670 7.053 1.00 . A A . 140 LEU HD13 1 1
1 2039 1 1 140 LEU HD21 H -8.875 -11.013 3.603 1.00 . A A . 140 LEU HD21 1 1
1 2040 1 1 140 LEU HD22 H -9.139 -12.702 3.167 1.00 . A A . 140 LEU HD22 1 1
1 2041 1 1 140 LEU HD23 H -7.497 -12.088 3.362 1.00 . A A . 140 LEU HD23 1 1
1 2042 1 1 140 LEU HG H -9.570 -12.334 5.537 1.00 . A A . 140 LEU HG 1 1
1 2043 1 1 140 LEU N N -10.180 -14.871 4.892 1.00 . A A . 140 LEU N 1 1
1 2044 1 1 140 LEU O O -8.388 -16.812 6.051 1.00 . A A . 140 LEU O 1 1
1 2045 1 1 141 ARG C C -5.555 -17.935 5.123 1.00 . A A . 141 ARG C 1 1
1 2046 1 1 141 ARG CA C -6.733 -18.067 4.172 1.00 . A A . 141 ARG CA 1 1
1 2047 1 1 141 ARG CB C -6.234 -18.514 2.810 1.00 . A A . 141 ARG CB 1 1
1 2048 1 1 141 ARG CD C -5.085 -20.241 1.426 1.00 . A A . 141 ARG CD 1 1
1 2049 1 1 141 ARG CG C -5.668 -19.913 2.787 1.00 . A A . 141 ARG CG 1 1
1 2050 1 1 141 ARG CZ C -4.117 -22.195 0.263 1.00 . A A . 141 ARG CZ 1 1
1 2051 1 1 141 ARG H H -7.297 -16.306 3.181 1.00 . A A . 141 ARG H 1 1
1 2052 1 1 141 ARG HA H -7.437 -18.785 4.562 1.00 . A A . 141 ARG HA 1 1
1 2053 1 1 141 ARG HB2 H -7.051 -18.465 2.104 1.00 . A A . 141 ARG HB2 1 1
1 2054 1 1 141 ARG HB3 H -5.457 -17.832 2.501 1.00 . A A . 141 ARG HB3 1 1
1 2055 1 1 141 ARG HD2 H -5.857 -20.117 0.679 1.00 . A A . 141 ARG HD2 1 1
1 2056 1 1 141 ARG HD3 H -4.279 -19.553 1.223 1.00 . A A . 141 ARG HD3 1 1
1 2057 1 1 141 ARG HE H -4.580 -22.127 2.214 1.00 . A A . 141 ARG HE 1 1
1 2058 1 1 141 ARG HG2 H -4.891 -19.987 3.533 1.00 . A A . 141 ARG HG2 1 1
1 2059 1 1 141 ARG HG3 H -6.458 -20.613 3.013 1.00 . A A . 141 ARG HG3 1 1
1 2060 1 1 141 ARG HH11 H -4.375 -20.570 -0.934 1.00 . A A . 141 ARG HH11 1 1
1 2061 1 1 141 ARG HH12 H -3.699 -21.973 -1.715 1.00 . A A . 141 ARG HH12 1 1
1 2062 1 1 141 ARG HH21 H -3.734 -23.971 1.176 1.00 . A A . 141 ARG HH21 1 1
1 2063 1 1 141 ARG HH22 H -3.369 -23.911 -0.526 1.00 . A A . 141 ARG HH22 1 1
1 2064 1 1 141 ARG N N -7.402 -16.792 4.028 1.00 . A A . 141 ARG N 1 1
1 2065 1 1 141 ARG NE N -4.575 -21.609 1.369 1.00 . A A . 141 ARG NE 1 1
1 2066 1 1 141 ARG NH1 N -4.065 -21.527 -0.886 1.00 . A A . 141 ARG NH1 1 1
1 2067 1 1 141 ARG NH2 N -3.704 -23.457 0.310 1.00 . A A . 141 ARG NH2 1 1
1 2068 1 1 141 ARG O O -4.847 -16.923 5.101 1.00 . A A . 141 ARG O 1 1
1 2069 1 1 142 TYR C C -3.882 -20.321 7.367 1.00 . A A . 142 TYR C 1 1
1 2070 1 1 142 TYR CA C -4.251 -18.917 6.903 1.00 . A A . 142 TYR CA 1 1
1 2071 1 1 142 TYR CB C -4.625 -18.023 8.084 1.00 . A A . 142 TYR CB 1 1
1 2072 1 1 142 TYR CD1 C -6.941 -18.922 8.590 1.00 . A A . 142 TYR CD1 1 1
1 2073 1 1 142 TYR CD2 C -5.381 -18.741 10.384 1.00 . A A . 142 TYR CD2 1 1
1 2074 1 1 142 TYR CE1 C -7.891 -19.411 9.463 1.00 . A A . 142 TYR CE1 1 1
1 2075 1 1 142 TYR CE2 C -6.328 -19.231 11.264 1.00 . A A . 142 TYR CE2 1 1
1 2076 1 1 142 TYR CG C -5.669 -18.581 9.033 1.00 . A A . 142 TYR CG 1 1
1 2077 1 1 142 TYR CZ C -7.581 -19.564 10.799 1.00 . A A . 142 TYR CZ 1 1
1 2078 1 1 142 TYR H H -5.934 -19.736 5.916 1.00 . A A . 142 TYR H 1 1
1 2079 1 1 142 TYR HA H -3.396 -18.486 6.404 1.00 . A A . 142 TYR HA 1 1
1 2080 1 1 142 TYR HB2 H -3.739 -17.816 8.657 1.00 . A A . 142 TYR HB2 1 1
1 2081 1 1 142 TYR HB3 H -5.008 -17.094 7.687 1.00 . A A . 142 TYR HB3 1 1
1 2082 1 1 142 TYR HD1 H -7.183 -18.805 7.543 1.00 . A A . 142 TYR HD1 1 1
1 2083 1 1 142 TYR HD2 H -4.398 -18.479 10.746 1.00 . A A . 142 TYR HD2 1 1
1 2084 1 1 142 TYR HE1 H -8.876 -19.672 9.100 1.00 . A A . 142 TYR HE1 1 1
1 2085 1 1 142 TYR HE2 H -6.081 -19.353 12.308 1.00 . A A . 142 TYR HE2 1 1
1 2086 1 1 142 TYR HH H -8.982 -20.800 11.269 1.00 . A A . 142 TYR HH 1 1
1 2087 1 1 142 TYR N N -5.343 -18.946 5.950 1.00 . A A . 142 TYR N 1 1
1 2088 1 1 142 TYR O O -4.362 -21.306 6.801 1.00 . A A . 142 TYR O 1 1
1 2089 1 1 142 TYR OH O -8.528 -20.050 11.671 1.00 . A A . 142 TYR OH 1 1
1 2090 1 1 143 SER C C -3.778 -22.576 9.342 1.00 . A A . 143 SER C 1 1
1 2091 1 1 143 SER CA C -2.599 -21.694 8.923 1.00 . A A . 143 SER CA 1 1
1 2092 1 1 143 SER CB C -1.677 -21.457 10.117 1.00 . A A . 143 SER CB 1 1
1 2093 1 1 143 SER H H -2.689 -19.586 8.794 1.00 . A A . 143 SER H 1 1
1 2094 1 1 143 SER HA H -2.043 -22.202 8.151 1.00 . A A . 143 SER HA 1 1
1 2095 1 1 143 SER HB2 H -2.242 -21.009 10.921 1.00 . A A . 143 SER HB2 1 1
1 2096 1 1 143 SER HB3 H -1.267 -22.400 10.446 1.00 . A A . 143 SER HB3 1 1
1 2097 1 1 143 SER HG H 0.195 -21.111 9.640 1.00 . A A . 143 SER HG 1 1
1 2098 1 1 143 SER N N -3.040 -20.410 8.389 1.00 . A A . 143 SER N 1 1
1 2099 1 1 143 SER O O -3.707 -23.802 9.264 1.00 . A A . 143 SER O 1 1
1 2100 1 1 143 SER OG O -0.610 -20.591 9.769 1.00 . A A . 143 SER OG 1 1
1 2101 1 1 144 GLY C C -7.124 -22.790 9.139 1.00 . A A . 144 GLY C 1 1
1 2102 1 1 144 GLY CA C -6.033 -22.703 10.190 1.00 . A A . 144 GLY CA 1 1
1 2103 1 1 144 GLY H H -4.899 -20.966 9.739 1.00 . A A . 144 GLY H 1 1
1 2104 1 1 144 GLY HA2 H -5.717 -23.705 10.443 1.00 . A A . 144 GLY HA2 1 1
1 2105 1 1 144 GLY HA3 H -6.437 -22.233 11.075 1.00 . A A . 144 GLY HA3 1 1
1 2106 1 1 144 GLY N N -4.874 -21.949 9.751 1.00 . A A . 144 GLY N 1 1
1 2107 1 1 144 GLY O O -8.303 -22.906 9.471 1.00 . A A . 144 GLY O 1 1
1 2108 1 1 145 GLY C C -8.212 -21.439 6.357 1.00 . A A . 145 GLY C 1 1
1 2109 1 1 145 GLY CA C -7.720 -22.798 6.803 1.00 . A A . 145 GLY CA 1 1
1 2110 1 1 145 GLY H H -5.796 -22.569 7.657 1.00 . A A . 145 GLY H 1 1
1 2111 1 1 145 GLY HA2 H -7.270 -23.301 5.960 1.00 . A A . 145 GLY HA2 1 1
1 2112 1 1 145 GLY HA3 H -8.562 -23.380 7.149 1.00 . A A . 145 GLY HA3 1 1
1 2113 1 1 145 GLY N N -6.744 -22.708 7.871 1.00 . A A . 145 GLY N 1 1
1 2114 1 1 145 GLY O O -7.454 -20.666 5.775 1.00 . A A . 145 GLY O 1 1
1 2115 1 1 146 TRP C C -10.732 -19.205 7.460 1.00 . A A . 146 TRP C 1 1
1 2116 1 1 146 TRP CA C -10.062 -19.861 6.257 1.00 . A A . 146 TRP CA 1 1
1 2117 1 1 146 TRP CB C -11.083 -20.057 5.129 1.00 . A A . 146 TRP CB 1 1
1 2118 1 1 146 TRP CD1 C -10.184 -21.863 3.540 1.00 . A A . 146 TRP CD1 1 1
1 2119 1 1 146 TRP CD2 C -10.108 -19.784 2.713 1.00 . A A . 146 TRP CD2 1 1
1 2120 1 1 146 TRP CE2 C -9.587 -20.670 1.751 1.00 . A A . 146 TRP CE2 1 1
1 2121 1 1 146 TRP CE3 C -10.165 -18.421 2.411 1.00 . A A . 146 TRP CE3 1 1
1 2122 1 1 146 TRP CG C -10.482 -20.564 3.852 1.00 . A A . 146 TRP CG 1 1
1 2123 1 1 146 TRP CH2 C -9.190 -18.895 0.247 1.00 . A A . 146 TRP CH2 1 1
1 2124 1 1 146 TRP CZ2 C -9.122 -20.234 0.512 1.00 . A A . 146 TRP CZ2 1 1
1 2125 1 1 146 TRP CZ3 C -9.703 -17.991 1.184 1.00 . A A . 146 TRP CZ3 1 1
1 2126 1 1 146 TRP H H -10.021 -21.790 7.130 1.00 . A A . 146 TRP H 1 1
1 2127 1 1 146 TRP HA H -9.266 -19.220 5.908 1.00 . A A . 146 TRP HA 1 1
1 2128 1 1 146 TRP HB2 H -11.829 -20.768 5.447 1.00 . A A . 146 TRP HB2 1 1
1 2129 1 1 146 TRP HB3 H -11.561 -19.114 4.918 1.00 . A A . 146 TRP HB3 1 1
1 2130 1 1 146 TRP HD1 H -10.350 -22.699 4.201 1.00 . A A . 146 TRP HD1 1 1
1 2131 1 1 146 TRP HE1 H -9.344 -22.758 1.829 1.00 . A A . 146 TRP HE1 1 1
1 2132 1 1 146 TRP HE3 H -10.557 -17.709 3.122 1.00 . A A . 146 TRP HE3 1 1
1 2133 1 1 146 TRP HH2 H -8.837 -18.511 -0.699 1.00 . A A . 146 TRP HH2 1 1
1 2134 1 1 146 TRP HZ2 H -8.723 -20.918 -0.221 1.00 . A A . 146 TRP HZ2 1 1
1 2135 1 1 146 TRP HZ3 H -9.737 -16.940 0.937 1.00 . A A . 146 TRP HZ3 1 1
1 2136 1 1 146 TRP N N -9.471 -21.139 6.640 1.00 . A A . 146 TRP N 1 1
1 2137 1 1 146 TRP NE1 N -9.642 -21.931 2.280 1.00 . A A . 146 TRP NE1 1 1
1 2138 1 1 146 TRP O O -11.468 -19.859 8.203 1.00 . A A . 146 TRP O 1 1
1 2139 1 1 147 ASN C C -11.615 -15.855 8.301 1.00 . A A . 147 ASN C 1 1
1 2140 1 1 147 ASN CA C -11.049 -17.180 8.775 1.00 . A A . 147 ASN CA 1 1
1 2141 1 1 147 ASN CB C -9.999 -16.902 9.850 1.00 . A A . 147 ASN CB 1 1
1 2142 1 1 147 ASN CG C -10.586 -16.217 11.072 1.00 . A A . 147 ASN CG 1 1
1 2143 1 1 147 ASN H H -9.880 -17.448 7.025 1.00 . A A . 147 ASN H 1 1
1 2144 1 1 147 ASN HA H -11.843 -17.775 9.197 1.00 . A A . 147 ASN HA 1 1
1 2145 1 1 147 ASN HB2 H -9.555 -17.834 10.162 1.00 . A A . 147 ASN HB2 1 1
1 2146 1 1 147 ASN HB3 H -9.231 -16.261 9.437 1.00 . A A . 147 ASN HB3 1 1
1 2147 1 1 147 ASN HD21 H -8.948 -15.116 11.288 1.00 . A A . 147 ASN HD21 1 1
1 2148 1 1 147 ASN HD22 H -10.198 -14.846 12.451 1.00 . A A . 147 ASN HD22 1 1
1 2149 1 1 147 ASN N N -10.472 -17.919 7.656 1.00 . A A . 147 ASN N 1 1
1 2150 1 1 147 ASN ND2 N -9.834 -15.303 11.663 1.00 . A A . 147 ASN ND2 1 1
1 2151 1 1 147 ASN O O -11.027 -15.189 7.450 1.00 . A A . 147 ASN O 1 1
1 2152 1 1 147 ASN OD1 O -11.721 -16.490 11.465 1.00 . A A . 147 ASN OD1 1 1
1 2153 1 1 148 ARG C C -12.690 -13.071 9.226 1.00 . A A . 148 ARG C 1 1
1 2154 1 1 148 ARG CA C -13.378 -14.220 8.507 1.00 . A A . 148 ARG CA 1 1
1 2155 1 1 148 ARG CB C -14.865 -14.252 8.851 1.00 . A A . 148 ARG CB 1 1
1 2156 1 1 148 ARG CD C -17.102 -13.342 8.219 1.00 . A A . 148 ARG CD 1 1
1 2157 1 1 148 ARG CG C -15.626 -13.034 8.364 1.00 . A A . 148 ARG CG 1 1
1 2158 1 1 148 ARG CZ C -18.517 -14.893 6.923 1.00 . A A . 148 ARG CZ 1 1
1 2159 1 1 148 ARG H H -13.165 -16.049 9.543 1.00 . A A . 148 ARG H 1 1
1 2160 1 1 148 ARG HA H -13.266 -14.083 7.440 1.00 . A A . 148 ARG HA 1 1
1 2161 1 1 148 ARG HB2 H -15.309 -15.130 8.405 1.00 . A A . 148 ARG HB2 1 1
1 2162 1 1 148 ARG HB3 H -14.973 -14.313 9.925 1.00 . A A . 148 ARG HB3 1 1
1 2163 1 1 148 ARG HD2 H -17.503 -13.601 9.188 1.00 . A A . 148 ARG HD2 1 1
1 2164 1 1 148 ARG HD3 H -17.607 -12.468 7.839 1.00 . A A . 148 ARG HD3 1 1
1 2165 1 1 148 ARG HE H -16.512 -14.917 6.947 1.00 . A A . 148 ARG HE 1 1
1 2166 1 1 148 ARG HG2 H -15.504 -12.231 9.076 1.00 . A A . 148 ARG HG2 1 1
1 2167 1 1 148 ARG HG3 H -15.234 -12.733 7.406 1.00 . A A . 148 ARG HG3 1 1
1 2168 1 1 148 ARG HH11 H -19.542 -13.469 7.936 1.00 . A A . 148 ARG HH11 1 1
1 2169 1 1 148 ARG HH12 H -20.524 -14.583 7.033 1.00 . A A . 148 ARG HH12 1 1
1 2170 1 1 148 ARG HH21 H -17.775 -16.407 5.794 1.00 . A A . 148 ARG HH21 1 1
1 2171 1 1 148 ARG HH22 H -19.515 -16.281 5.820 1.00 . A A . 148 ARG HH22 1 1
1 2172 1 1 148 ARG N N -12.747 -15.473 8.863 1.00 . A A . 148 ARG N 1 1
1 2173 1 1 148 ARG NE N -17.321 -14.456 7.301 1.00 . A A . 148 ARG NE 1 1
1 2174 1 1 148 ARG NH1 N -19.614 -14.267 7.336 1.00 . A A . 148 ARG NH1 1 1
1 2175 1 1 148 ARG NH2 N -18.612 -15.944 6.117 1.00 . A A . 148 ARG NH2 1 1
1 2176 1 1 148 ARG O O -12.716 -12.983 10.454 1.00 . A A . 148 ARG O 1 1
1 2177 1 1 149 SER C C -11.860 -9.796 8.340 1.00 . A A . 149 SER C 1 1
1 2178 1 1 149 SER CA C -11.359 -11.068 9.001 1.00 . A A . 149 SER CA 1 1
1 2179 1 1 149 SER CB C -9.853 -11.232 8.779 1.00 . A A . 149 SER CB 1 1
1 2180 1 1 149 SER H H -12.078 -12.340 7.480 1.00 . A A . 149 SER H 1 1
1 2181 1 1 149 SER HA H -11.562 -11.020 10.061 1.00 . A A . 149 SER HA 1 1
1 2182 1 1 149 SER HB2 H -9.523 -12.155 9.234 1.00 . A A . 149 SER HB2 1 1
1 2183 1 1 149 SER HB3 H -9.652 -11.262 7.718 1.00 . A A . 149 SER HB3 1 1
1 2184 1 1 149 SER HG H -9.525 -9.898 10.190 1.00 . A A . 149 SER HG 1 1
1 2185 1 1 149 SER N N -12.061 -12.210 8.456 1.00 . A A . 149 SER N 1 1
1 2186 1 1 149 SER O O -12.578 -9.851 7.337 1.00 . A A . 149 SER O 1 1
1 2187 1 1 149 SER OG O -9.116 -10.159 9.348 1.00 . A A . 149 SER OG 1 1
1 2188 1 1 150 ARG C C -10.828 -6.313 8.559 1.00 . A A . 150 ARG C 1 1
1 2189 1 1 150 ARG CA C -11.893 -7.378 8.360 1.00 . A A . 150 ARG CA 1 1
1 2190 1 1 150 ARG CB C -13.237 -6.927 8.945 1.00 . A A . 150 ARG CB 1 1
1 2191 1 1 150 ARG CD C -13.058 -6.232 11.385 1.00 . A A . 150 ARG CD 1 1
1 2192 1 1 150 ARG CG C -13.470 -7.312 10.395 1.00 . A A . 150 ARG CG 1 1
1 2193 1 1 150 ARG CZ C -11.004 -5.263 12.350 1.00 . A A . 150 ARG CZ 1 1
1 2194 1 1 150 ARG H H -10.899 -8.683 9.688 1.00 . A A . 150 ARG H 1 1
1 2195 1 1 150 ARG HA H -12.022 -7.518 7.296 1.00 . A A . 150 ARG HA 1 1
1 2196 1 1 150 ARG HB2 H -13.298 -5.851 8.872 1.00 . A A . 150 ARG HB2 1 1
1 2197 1 1 150 ARG HB3 H -14.029 -7.359 8.351 1.00 . A A . 150 ARG HB3 1 1
1 2198 1 1 150 ARG HD2 H -13.518 -5.303 11.085 1.00 . A A . 150 ARG HD2 1 1
1 2199 1 1 150 ARG HD3 H -13.423 -6.509 12.363 1.00 . A A . 150 ARG HD3 1 1
1 2200 1 1 150 ARG HE H -11.058 -6.505 10.781 1.00 . A A . 150 ARG HE 1 1
1 2201 1 1 150 ARG HG2 H -14.519 -7.510 10.524 1.00 . A A . 150 ARG HG2 1 1
1 2202 1 1 150 ARG HG3 H -12.906 -8.206 10.601 1.00 . A A . 150 ARG HG3 1 1
1 2203 1 1 150 ARG HH11 H -12.694 -4.824 13.379 1.00 . A A . 150 ARG HH11 1 1
1 2204 1 1 150 ARG HH12 H -11.248 -4.093 13.989 1.00 . A A . 150 ARG HH12 1 1
1 2205 1 1 150 ARG HH21 H -9.140 -5.549 11.587 1.00 . A A . 150 ARG HH21 1 1
1 2206 1 1 150 ARG HH22 H -9.232 -4.487 12.965 1.00 . A A . 150 ARG HH22 1 1
1 2207 1 1 150 ARG N N -11.487 -8.658 8.901 1.00 . A A . 150 ARG N 1 1
1 2208 1 1 150 ARG NE N -11.609 -6.041 11.456 1.00 . A A . 150 ARG NE 1 1
1 2209 1 1 150 ARG NH1 N -11.706 -4.681 13.316 1.00 . A A . 150 ARG NH1 1 1
1 2210 1 1 150 ARG NH2 N -9.689 -5.091 12.299 1.00 . A A . 150 ARG NH2 1 1
1 2211 1 1 150 ARG O O -9.915 -6.471 9.369 1.00 . A A . 150 ARG O 1 1
1 2212 1 1 151 ILE C C -10.754 -2.812 7.643 1.00 . A A . 151 ILE C 1 1
1 2213 1 1 151 ILE CA C -10.026 -4.122 7.872 1.00 . A A . 151 ILE CA 1 1
1 2214 1 1 151 ILE CB C -8.899 -4.271 6.827 1.00 . A A . 151 ILE CB 1 1
1 2215 1 1 151 ILE CD1 C -6.462 -3.635 6.569 1.00 . A A . 151 ILE CD1 1 1
1 2216 1 1 151 ILE CG1 C -7.823 -3.215 7.053 1.00 . A A . 151 ILE CG1 1 1
1 2217 1 1 151 ILE CG2 C -9.442 -4.178 5.399 1.00 . A A . 151 ILE CG2 1 1
1 2218 1 1 151 ILE H H -11.710 -5.189 7.176 1.00 . A A . 151 ILE H 1 1
1 2219 1 1 151 ILE HA H -9.579 -4.110 8.855 1.00 . A A . 151 ILE HA 1 1
1 2220 1 1 151 ILE HB H -8.463 -5.248 6.952 1.00 . A A . 151 ILE HB 1 1
1 2221 1 1 151 ILE HD11 H -6.556 -4.105 5.606 1.00 . A A . 151 ILE HD11 1 1
1 2222 1 1 151 ILE HD12 H -6.032 -4.334 7.270 1.00 . A A . 151 ILE HD12 1 1
1 2223 1 1 151 ILE HD13 H -5.828 -2.765 6.487 1.00 . A A . 151 ILE HD13 1 1
1 2224 1 1 151 ILE HG12 H -8.098 -2.311 6.527 1.00 . A A . 151 ILE HG12 1 1
1 2225 1 1 151 ILE HG13 H -7.751 -3.004 8.106 1.00 . A A . 151 ILE HG13 1 1
1 2226 1 1 151 ILE HG21 H -9.906 -3.212 5.252 1.00 . A A . 151 ILE HG21 1 1
1 2227 1 1 151 ILE HG22 H -10.179 -4.956 5.239 1.00 . A A . 151 ILE HG22 1 1
1 2228 1 1 151 ILE HG23 H -8.628 -4.299 4.690 1.00 . A A . 151 ILE HG23 1 1
1 2229 1 1 151 ILE N N -10.958 -5.235 7.806 1.00 . A A . 151 ILE N 1 1
1 2230 1 1 151 ILE O O -11.789 -2.782 6.996 1.00 . A A . 151 ILE O 1 1
1 2231 1 1 152 TYR C C -10.213 0.282 6.840 1.00 . A A . 152 TYR C 1 1
1 2232 1 1 152 TYR CA C -10.831 -0.437 8.027 1.00 . A A . 152 TYR CA 1 1
1 2233 1 1 152 TYR CB C -10.626 0.399 9.291 1.00 . A A . 152 TYR CB 1 1
1 2234 1 1 152 TYR CD1 C -11.255 -1.268 11.084 1.00 . A A . 152 TYR CD1 1 1
1 2235 1 1 152 TYR CD2 C -12.422 0.807 11.018 1.00 . A A . 152 TYR CD2 1 1
1 2236 1 1 152 TYR CE1 C -12.001 -1.657 12.177 1.00 . A A . 152 TYR CE1 1 1
1 2237 1 1 152 TYR CE2 C -13.173 0.426 12.110 1.00 . A A . 152 TYR CE2 1 1
1 2238 1 1 152 TYR CG C -11.453 -0.033 10.484 1.00 . A A . 152 TYR CG 1 1
1 2239 1 1 152 TYR CZ C -12.959 -0.806 12.686 1.00 . A A . 152 TYR CZ 1 1
1 2240 1 1 152 TYR H H -9.404 -1.822 8.712 1.00 . A A . 152 TYR H 1 1
1 2241 1 1 152 TYR HA H -11.886 -0.574 7.853 1.00 . A A . 152 TYR HA 1 1
1 2242 1 1 152 TYR HB2 H -9.588 0.341 9.581 1.00 . A A . 152 TYR HB2 1 1
1 2243 1 1 152 TYR HB3 H -10.869 1.429 9.069 1.00 . A A . 152 TYR HB3 1 1
1 2244 1 1 152 TYR HD1 H -10.506 -1.935 10.680 1.00 . A A . 152 TYR HD1 1 1
1 2245 1 1 152 TYR HD2 H -12.589 1.772 10.561 1.00 . A A . 152 TYR HD2 1 1
1 2246 1 1 152 TYR HE1 H -11.832 -2.622 12.630 1.00 . A A . 152 TYR HE1 1 1
1 2247 1 1 152 TYR HE2 H -13.925 1.091 12.509 1.00 . A A . 152 TYR HE2 1 1
1 2248 1 1 152 TYR HH H -14.629 -0.917 13.643 1.00 . A A . 152 TYR HH 1 1
1 2249 1 1 152 TYR N N -10.226 -1.741 8.188 1.00 . A A . 152 TYR N 1 1
1 2250 1 1 152 TYR O O -9.065 0.708 6.904 1.00 . A A . 152 TYR O 1 1
1 2251 1 1 152 TYR OH O -13.702 -1.190 13.777 1.00 . A A . 152 TYR OH 1 1
1 2252 1 1 153 LEU C C -10.284 2.562 4.922 1.00 . A A . 153 LEU C 1 1
1 2253 1 1 153 LEU CA C -10.398 1.092 4.585 1.00 . A A . 153 LEU CA 1 1
1 2254 1 1 153 LEU CB C -11.241 0.881 3.331 1.00 . A A . 153 LEU CB 1 1
1 2255 1 1 153 LEU CD1 C -11.934 -0.666 1.496 1.00 . A A . 153 LEU CD1 1 1
1 2256 1 1 153 LEU CD2 C -10.000 -1.262 2.949 1.00 . A A . 153 LEU CD2 1 1
1 2257 1 1 153 LEU CG C -11.355 -0.576 2.890 1.00 . A A . 153 LEU CG 1 1
1 2258 1 1 153 LEU H H -11.812 -0.055 5.679 1.00 . A A . 153 LEU H 1 1
1 2259 1 1 153 LEU HA H -9.404 0.710 4.407 1.00 . A A . 153 LEU HA 1 1
1 2260 1 1 153 LEU HB2 H -12.235 1.267 3.517 1.00 . A A . 153 LEU HB2 1 1
1 2261 1 1 153 LEU HB3 H -10.799 1.448 2.523 1.00 . A A . 153 LEU HB3 1 1
1 2262 1 1 153 LEU HD11 H -11.279 -0.159 0.801 1.00 . A A . 153 LEU HD11 1 1
1 2263 1 1 153 LEU HD12 H -12.907 -0.198 1.480 1.00 . A A . 153 LEU HD12 1 1
1 2264 1 1 153 LEU HD13 H -12.027 -1.704 1.209 1.00 . A A . 153 LEU HD13 1 1
1 2265 1 1 153 LEU HD21 H -9.593 -1.166 3.945 1.00 . A A . 153 LEU HD21 1 1
1 2266 1 1 153 LEU HD22 H -9.331 -0.798 2.241 1.00 . A A . 153 LEU HD22 1 1
1 2267 1 1 153 LEU HD23 H -10.118 -2.305 2.706 1.00 . A A . 153 LEU HD23 1 1
1 2268 1 1 153 LEU HG H -12.023 -1.098 3.560 1.00 . A A . 153 LEU HG 1 1
1 2269 1 1 153 LEU N N -10.939 0.378 5.731 1.00 . A A . 153 LEU N 1 1
1 2270 1 1 153 LEU O O -9.336 3.232 4.510 1.00 . A A . 153 LEU O 1 1
1 2271 1 1 154 ASP C C -9.929 4.824 6.891 1.00 . A A . 154 ASP C 1 1
1 2272 1 1 154 ASP CA C -11.232 4.447 6.165 1.00 . A A . 154 ASP CA 1 1
1 2273 1 1 154 ASP CB C -12.411 4.716 7.096 1.00 . A A . 154 ASP CB 1 1
1 2274 1 1 154 ASP CG C -12.174 4.200 8.500 1.00 . A A . 154 ASP CG 1 1
1 2275 1 1 154 ASP H H -11.947 2.445 6.033 1.00 . A A . 154 ASP H 1 1
1 2276 1 1 154 ASP HA H -11.339 5.077 5.290 1.00 . A A . 154 ASP HA 1 1
1 2277 1 1 154 ASP HB2 H -12.584 5.779 7.149 1.00 . A A . 154 ASP HB2 1 1
1 2278 1 1 154 ASP HB3 H -13.291 4.232 6.701 1.00 . A A . 154 ASP HB3 1 1
1 2279 1 1 154 ASP N N -11.229 3.045 5.726 1.00 . A A . 154 ASP N 1 1
1 2280 1 1 154 ASP O O -9.674 6.007 7.132 1.00 . A A . 154 ASP O 1 1
1 2281 1 1 154 ASP OD1 O -12.423 3.012 8.740 1.00 . A A . 154 ASP OD1 1 1
1 2282 1 1 154 ASP OD2 O -11.752 4.999 9.361 1.00 . A A . 154 ASP OD2 1 1
1 2283 1 1 155 GLU C C -6.914 4.907 7.110 1.00 . A A . 155 GLU C 1 1
1 2284 1 1 155 GLU CA C -7.851 4.080 7.936 1.00 . A A . 155 GLU CA 1 1
1 2285 1 1 155 GLU CB C -7.104 2.804 8.282 1.00 . A A . 155 GLU CB 1 1
1 2286 1 1 155 GLU CD C -6.942 0.839 9.813 1.00 . A A . 155 GLU CD 1 1
1 2287 1 1 155 GLU CG C -7.829 1.927 9.251 1.00 . A A . 155 GLU CG 1 1
1 2288 1 1 155 GLU H H -9.360 2.900 7.033 1.00 . A A . 155 GLU H 1 1
1 2289 1 1 155 GLU HA H -8.076 4.610 8.847 1.00 . A A . 155 GLU HA 1 1
1 2290 1 1 155 GLU HB2 H -6.929 2.243 7.377 1.00 . A A . 155 GLU HB2 1 1
1 2291 1 1 155 GLU HB3 H -6.154 3.076 8.722 1.00 . A A . 155 GLU HB3 1 1
1 2292 1 1 155 GLU HG2 H -8.189 2.548 10.050 1.00 . A A . 155 GLU HG2 1 1
1 2293 1 1 155 GLU HG3 H -8.666 1.467 8.743 1.00 . A A . 155 GLU HG3 1 1
1 2294 1 1 155 GLU N N -9.108 3.824 7.242 1.00 . A A . 155 GLU N 1 1
1 2295 1 1 155 GLU O O -6.428 5.931 7.548 1.00 . A A . 155 GLU O 1 1
1 2296 1 1 155 GLU OE1 O -6.005 1.172 10.571 1.00 . A A . 155 GLU OE1 1 1
1 2297 1 1 155 GLU OE2 O -7.157 -0.349 9.489 1.00 . A A . 155 GLU OE2 1 1
1 2298 1 1 156 HIS C C -6.358 5.620 3.786 1.00 . A A . 156 HIS C 1 1
1 2299 1 1 156 HIS CA C -5.702 5.157 5.062 1.00 . A A . 156 HIS CA 1 1
1 2300 1 1 156 HIS CB C -4.482 4.298 4.741 1.00 . A A . 156 HIS CB 1 1
1 2301 1 1 156 HIS CD2 C -3.585 2.813 6.663 1.00 . A A . 156 HIS CD2 1 1
1 2302 1 1 156 HIS CE1 C -2.230 4.261 7.587 1.00 . A A . 156 HIS CE1 1 1
1 2303 1 1 156 HIS CG C -3.660 3.952 5.943 1.00 . A A . 156 HIS CG 1 1
1 2304 1 1 156 HIS H H -7.067 3.613 5.616 1.00 . A A . 156 HIS H 1 1
1 2305 1 1 156 HIS HA H -5.369 6.028 5.607 1.00 . A A . 156 HIS HA 1 1
1 2306 1 1 156 HIS HB2 H -4.809 3.375 4.282 1.00 . A A . 156 HIS HB2 1 1
1 2307 1 1 156 HIS HB3 H -3.853 4.835 4.050 1.00 . A A . 156 HIS HB3 1 1
1 2308 1 1 156 HIS HD1 H -2.629 5.776 6.253 1.00 . A A . 156 HIS HD1 1 1
1 2309 1 1 156 HIS HD2 H -4.129 1.899 6.471 1.00 . A A . 156 HIS HD2 1 1
1 2310 1 1 156 HIS HE1 H -1.508 4.718 8.249 1.00 . A A . 156 HIS HE1 1 1
1 2311 1 1 156 HIS HE2 H -2.609 2.454 8.481 1.00 . A A . 156 HIS HE2 1 1
1 2312 1 1 156 HIS N N -6.634 4.442 5.921 1.00 . A A . 156 HIS N 1 1
1 2313 1 1 156 HIS ND1 N -2.799 4.841 6.548 1.00 . A A . 156 HIS ND1 1 1
1 2314 1 1 156 HIS NE2 N -2.691 3.027 7.681 1.00 . A A . 156 HIS NE2 1 1
1 2315 1 1 156 HIS O O -5.794 6.418 3.051 1.00 . A A . 156 HIS O 1 1
1 2316 1 1 157 ILE C C -9.051 6.778 2.564 1.00 . A A . 157 ILE C 1 1
1 2317 1 1 157 ILE CA C -8.239 5.519 2.314 1.00 . A A . 157 ILE CA 1 1
1 2318 1 1 157 ILE CB C -9.166 4.404 1.835 1.00 . A A . 157 ILE CB 1 1
1 2319 1 1 157 ILE CD1 C -7.293 3.293 0.496 1.00 . A A . 157 ILE CD1 1 1
1 2320 1 1 157 ILE CG1 C -8.371 3.124 1.548 1.00 . A A . 157 ILE CG1 1 1
1 2321 1 1 157 ILE CG2 C -9.929 4.845 0.603 1.00 . A A . 157 ILE CG2 1 1
1 2322 1 1 157 ILE H H -7.962 4.487 4.137 1.00 . A A . 157 ILE H 1 1
1 2323 1 1 157 ILE HA H -7.506 5.714 1.544 1.00 . A A . 157 ILE HA 1 1
1 2324 1 1 157 ILE HB H -9.873 4.213 2.632 1.00 . A A . 157 ILE HB 1 1
1 2325 1 1 157 ILE HD11 H -6.571 4.020 0.835 1.00 . A A . 157 ILE HD11 1 1
1 2326 1 1 157 ILE HD12 H -7.740 3.633 -0.426 1.00 . A A . 157 ILE HD12 1 1
1 2327 1 1 157 ILE HD13 H -6.799 2.346 0.329 1.00 . A A . 157 ILE HD13 1 1
1 2328 1 1 157 ILE HG12 H -7.896 2.794 2.457 1.00 . A A . 157 ILE HG12 1 1
1 2329 1 1 157 ILE HG13 H -9.051 2.357 1.205 1.00 . A A . 157 ILE HG13 1 1
1 2330 1 1 157 ILE HG21 H -10.567 4.041 0.269 1.00 . A A . 157 ILE HG21 1 1
1 2331 1 1 157 ILE HG22 H -9.230 5.100 -0.178 1.00 . A A . 157 ILE HG22 1 1
1 2332 1 1 157 ILE HG23 H -10.531 5.707 0.844 1.00 . A A . 157 ILE HG23 1 1
1 2333 1 1 157 ILE N N -7.539 5.127 3.516 1.00 . A A . 157 ILE N 1 1
1 2334 1 1 157 ILE O O -10.040 6.753 3.294 1.00 . A A . 157 ILE O 1 1
1 2335 1 1 158 GLY C C -9.873 9.661 0.855 1.00 . A A . 158 GLY C 1 1
1 2336 1 1 158 GLY CA C -9.304 9.139 2.155 1.00 . A A . 158 GLY CA 1 1
1 2337 1 1 158 GLY H H -7.785 7.850 1.453 1.00 . A A . 158 GLY H 1 1
1 2338 1 1 158 GLY HA2 H -10.112 9.001 2.856 1.00 . A A . 158 GLY HA2 1 1
1 2339 1 1 158 GLY HA3 H -8.616 9.869 2.555 1.00 . A A . 158 GLY HA3 1 1
1 2340 1 1 158 GLY N N -8.608 7.883 1.991 1.00 . A A . 158 GLY N 1 1
1 2341 1 1 158 GLY O O -9.381 9.335 -0.223 1.00 . A A . 158 GLY O 1 1
1 2342 1 1 159 ASN C C -10.973 12.435 -0.485 1.00 . A A . 159 ASN C 1 1
1 2343 1 1 159 ASN CA C -11.552 11.053 -0.214 1.00 . A A . 159 ASN CA 1 1
1 2344 1 1 159 ASN CB C -13.076 11.114 -0.009 1.00 . A A . 159 ASN CB 1 1
1 2345 1 1 159 ASN CG C -13.757 12.219 -0.798 1.00 . A A . 159 ASN CG 1 1
1 2346 1 1 159 ASN H H -11.251 10.699 1.846 1.00 . A A . 159 ASN H 1 1
1 2347 1 1 159 ASN HA H -11.335 10.414 -1.060 1.00 . A A . 159 ASN HA 1 1
1 2348 1 1 159 ASN HB2 H -13.510 10.171 -0.327 1.00 . A A . 159 ASN HB2 1 1
1 2349 1 1 159 ASN HB3 H -13.283 11.264 1.042 1.00 . A A . 159 ASN HB3 1 1
1 2350 1 1 159 ASN HD21 H -14.970 12.565 0.725 1.00 . A A . 159 ASN HD21 1 1
1 2351 1 1 159 ASN HD22 H -15.207 13.568 -0.665 1.00 . A A . 159 ASN HD22 1 1
1 2352 1 1 159 ASN N N -10.913 10.469 0.957 1.00 . A A . 159 ASN N 1 1
1 2353 1 1 159 ASN ND2 N -14.744 12.843 -0.183 1.00 . A A . 159 ASN ND2 1 1
1 2354 1 1 159 ASN O O -11.131 13.360 0.315 1.00 . A A . 159 ASN O 1 1
1 2355 1 1 159 ASN OD1 O -13.395 12.519 -1.937 1.00 . A A . 159 ASN OD1 1 1
1 2356 1 1 160 ARG C C -10.393 14.379 -3.212 1.00 . A A . 160 ARG C 1 1
1 2357 1 1 160 ARG CA C -9.676 13.814 -1.992 1.00 . A A . 160 ARG CA 1 1
1 2358 1 1 160 ARG CB C -8.183 13.625 -2.282 1.00 . A A . 160 ARG CB 1 1
1 2359 1 1 160 ARG CD C -7.534 15.907 -1.465 1.00 . A A . 160 ARG CD 1 1
1 2360 1 1 160 ARG CG C -7.460 14.918 -2.615 1.00 . A A . 160 ARG CG 1 1
1 2361 1 1 160 ARG CZ C -7.789 18.346 -1.640 1.00 . A A . 160 ARG CZ 1 1
1 2362 1 1 160 ARG H H -10.175 11.779 -2.188 1.00 . A A . 160 ARG H 1 1
1 2363 1 1 160 ARG HA H -9.792 14.505 -1.172 1.00 . A A . 160 ARG HA 1 1
1 2364 1 1 160 ARG HB2 H -7.713 13.190 -1.410 1.00 . A A . 160 ARG HB2 1 1
1 2365 1 1 160 ARG HB3 H -8.072 12.948 -3.116 1.00 . A A . 160 ARG HB3 1 1
1 2366 1 1 160 ARG HD2 H -8.557 15.968 -1.125 1.00 . A A . 160 ARG HD2 1 1
1 2367 1 1 160 ARG HD3 H -6.907 15.550 -0.660 1.00 . A A . 160 ARG HD3 1 1
1 2368 1 1 160 ARG HE H -6.210 17.306 -2.313 1.00 . A A . 160 ARG HE 1 1
1 2369 1 1 160 ARG HG2 H -6.422 14.697 -2.819 1.00 . A A . 160 ARG HG2 1 1
1 2370 1 1 160 ARG HG3 H -7.914 15.361 -3.489 1.00 . A A . 160 ARG HG3 1 1
1 2371 1 1 160 ARG HH11 H -9.348 17.374 -0.771 1.00 . A A . 160 ARG HH11 1 1
1 2372 1 1 160 ARG HH12 H -9.521 19.098 -0.894 1.00 . A A . 160 ARG HH12 1 1
1 2373 1 1 160 ARG HH21 H -6.417 19.602 -2.464 1.00 . A A . 160 ARG HH21 1 1
1 2374 1 1 160 ARG HH22 H -7.858 20.364 -1.850 1.00 . A A . 160 ARG HH22 1 1
1 2375 1 1 160 ARG N N -10.281 12.559 -1.602 1.00 . A A . 160 ARG N 1 1
1 2376 1 1 160 ARG NE N -7.085 17.238 -1.858 1.00 . A A . 160 ARG NE 1 1
1 2377 1 1 160 ARG NH1 N -8.977 18.267 -1.054 1.00 . A A . 160 ARG NH1 1 1
1 2378 1 1 160 ARG NH2 N -7.316 19.528 -2.013 1.00 . A A . 160 ARG NH2 1 1
1 2379 1 1 160 ARG O O -9.997 14.133 -4.352 1.00 . A A . 160 ARG O 1 1
1 2380 1 1 161 ASN C C -12.783 14.714 -4.990 1.00 . A A . 161 ASN C 1 1
1 2381 1 1 161 ASN CA C -12.278 15.746 -3.983 1.00 . A A . 161 ASN CA 1 1
1 2382 1 1 161 ASN CB C -11.511 16.872 -4.691 1.00 . A A . 161 ASN CB 1 1
1 2383 1 1 161 ASN CG C -12.438 17.812 -5.447 1.00 . A A . 161 ASN CG 1 1
1 2384 1 1 161 ASN H H -11.712 15.257 -2.007 1.00 . A A . 161 ASN H 1 1
1 2385 1 1 161 ASN HA H -13.136 16.179 -3.489 1.00 . A A . 161 ASN HA 1 1
1 2386 1 1 161 ASN HB2 H -10.966 17.445 -3.956 1.00 . A A . 161 ASN HB2 1 1
1 2387 1 1 161 ASN HB3 H -10.815 16.438 -5.393 1.00 . A A . 161 ASN HB3 1 1
1 2388 1 1 161 ASN HD21 H -12.191 16.773 -7.120 1.00 . A A . 161 ASN HD21 1 1
1 2389 1 1 161 ASN HD22 H -13.238 18.150 -7.234 1.00 . A A . 161 ASN HD22 1 1
1 2390 1 1 161 ASN N N -11.458 15.122 -2.947 1.00 . A A . 161 ASN N 1 1
1 2391 1 1 161 ASN ND2 N -12.642 17.553 -6.728 1.00 . A A . 161 ASN ND2 1 1
1 2392 1 1 161 ASN O O -12.558 14.825 -6.195 1.00 . A A . 161 ASN O 1 1
1 2393 1 1 161 ASN OD1 O -12.965 18.770 -4.877 1.00 . A A . 161 ASN OD1 1 1
1 2394 1 1 162 GLY C C -13.019 11.620 -5.764 1.00 . A A . 162 GLY C 1 1
1 2395 1 1 162 GLY CA C -14.026 12.664 -5.323 1.00 . A A . 162 GLY CA 1 1
1 2396 1 1 162 GLY H H -13.583 13.654 -3.502 1.00 . A A . 162 GLY H 1 1
1 2397 1 1 162 GLY HA2 H -14.818 12.173 -4.782 1.00 . A A . 162 GLY HA2 1 1
1 2398 1 1 162 GLY HA3 H -14.450 13.130 -6.201 1.00 . A A . 162 GLY HA3 1 1
1 2399 1 1 162 GLY N N -13.462 13.701 -4.476 1.00 . A A . 162 GLY N 1 1
1 2400 1 1 162 GLY O O -13.333 10.763 -6.586 1.00 . A A . 162 GLY O 1 1
1 2401 1 1 163 GLU C C -10.239 9.995 -4.363 1.00 . A A . 163 GLU C 1 1
1 2402 1 1 163 GLU CA C -10.774 10.737 -5.585 1.00 . A A . 163 GLU CA 1 1
1 2403 1 1 163 GLU CB C -9.665 11.489 -6.312 1.00 . A A . 163 GLU CB 1 1
1 2404 1 1 163 GLU CD C -7.569 11.372 -7.683 1.00 . A A . 163 GLU CD 1 1
1 2405 1 1 163 GLU CG C -8.484 10.635 -6.728 1.00 . A A . 163 GLU CG 1 1
1 2406 1 1 163 GLU H H -11.628 12.371 -4.554 1.00 . A A . 163 GLU H 1 1
1 2407 1 1 163 GLU HA H -11.208 10.019 -6.263 1.00 . A A . 163 GLU HA 1 1
1 2408 1 1 163 GLU HB2 H -10.086 11.930 -7.203 1.00 . A A . 163 GLU HB2 1 1
1 2409 1 1 163 GLU HB3 H -9.304 12.278 -5.670 1.00 . A A . 163 GLU HB3 1 1
1 2410 1 1 163 GLU HG2 H -7.921 10.364 -5.847 1.00 . A A . 163 GLU HG2 1 1
1 2411 1 1 163 GLU HG3 H -8.849 9.743 -7.215 1.00 . A A . 163 GLU HG3 1 1
1 2412 1 1 163 GLU N N -11.820 11.679 -5.218 1.00 . A A . 163 GLU N 1 1
1 2413 1 1 163 GLU O O -9.823 10.609 -3.387 1.00 . A A . 163 GLU O 1 1
1 2414 1 1 163 GLU OE1 O -6.663 12.089 -7.212 1.00 . A A . 163 GLU OE1 1 1
1 2415 1 1 163 GLU OE2 O -7.766 11.245 -8.911 1.00 . A A . 163 GLU OE2 1 1
1 2416 1 1 164 LEU C C -8.270 7.834 -3.272 1.00 . A A . 164 LEU C 1 1
1 2417 1 1 164 LEU CA C -9.796 7.825 -3.335 1.00 . A A . 164 LEU CA 1 1
1 2418 1 1 164 LEU CB C -10.325 6.397 -3.539 1.00 . A A . 164 LEU CB 1 1
1 2419 1 1 164 LEU CD1 C -11.800 6.922 -1.574 1.00 . A A . 164 LEU CD1 1 1
1 2420 1 1 164 LEU CD2 C -12.209 4.863 -2.915 1.00 . A A . 164 LEU CD2 1 1
1 2421 1 1 164 LEU CG C -11.145 5.816 -2.381 1.00 . A A . 164 LEU CG 1 1
1 2422 1 1 164 LEU H H -10.630 8.240 -5.235 1.00 . A A . 164 LEU H 1 1
1 2423 1 1 164 LEU HA H -10.188 8.219 -2.408 1.00 . A A . 164 LEU HA 1 1
1 2424 1 1 164 LEU HB2 H -10.942 6.392 -4.425 1.00 . A A . 164 LEU HB2 1 1
1 2425 1 1 164 LEU HB3 H -9.479 5.747 -3.709 1.00 . A A . 164 LEU HB3 1 1
1 2426 1 1 164 LEU HD11 H -12.374 6.487 -0.769 1.00 . A A . 164 LEU HD11 1 1
1 2427 1 1 164 LEU HD12 H -12.455 7.494 -2.216 1.00 . A A . 164 LEU HD12 1 1
1 2428 1 1 164 LEU HD13 H -11.039 7.570 -1.166 1.00 . A A . 164 LEU HD13 1 1
1 2429 1 1 164 LEU HD21 H -12.785 4.467 -2.089 1.00 . A A . 164 LEU HD21 1 1
1 2430 1 1 164 LEU HD22 H -11.733 4.051 -3.444 1.00 . A A . 164 LEU HD22 1 1
1 2431 1 1 164 LEU HD23 H -12.867 5.395 -3.587 1.00 . A A . 164 LEU HD23 1 1
1 2432 1 1 164 LEU HG H -10.493 5.259 -1.726 1.00 . A A . 164 LEU HG 1 1
1 2433 1 1 164 LEU N N -10.269 8.670 -4.424 1.00 . A A . 164 LEU N 1 1
1 2434 1 1 164 LEU O O -7.601 7.324 -4.171 1.00 . A A . 164 LEU O 1 1
1 2435 1 1 165 ILE C C -5.845 7.807 -0.755 1.00 . A A . 165 ILE C 1 1
1 2436 1 1 165 ILE CA C -6.289 8.525 -2.026 1.00 . A A . 165 ILE CA 1 1
1 2437 1 1 165 ILE CB C -5.843 10.009 -1.962 1.00 . A A . 165 ILE CB 1 1
1 2438 1 1 165 ILE CD1 C -5.501 10.171 -4.487 1.00 . A A . 165 ILE CD1 1 1
1 2439 1 1 165 ILE CG1 C -6.197 10.733 -3.266 1.00 . A A . 165 ILE CG1 1 1
1 2440 1 1 165 ILE CG2 C -4.352 10.120 -1.679 1.00 . A A . 165 ILE CG2 1 1
1 2441 1 1 165 ILE H H -8.327 8.802 -1.525 1.00 . A A . 165 ILE H 1 1
1 2442 1 1 165 ILE HA H -5.811 8.060 -2.866 1.00 . A A . 165 ILE HA 1 1
1 2443 1 1 165 ILE HB H -6.371 10.481 -1.147 1.00 . A A . 165 ILE HB 1 1
1 2444 1 1 165 ILE HD11 H -4.432 10.263 -4.370 1.00 . A A . 165 ILE HD11 1 1
1 2445 1 1 165 ILE HD12 H -5.816 10.718 -5.364 1.00 . A A . 165 ILE HD12 1 1
1 2446 1 1 165 ILE HD13 H -5.762 9.129 -4.601 1.00 . A A . 165 ILE HD13 1 1
1 2447 1 1 165 ILE HG12 H -7.260 10.662 -3.432 1.00 . A A . 165 ILE HG12 1 1
1 2448 1 1 165 ILE HG13 H -5.919 11.774 -3.178 1.00 . A A . 165 ILE HG13 1 1
1 2449 1 1 165 ILE HG21 H -3.799 9.620 -2.460 1.00 . A A . 165 ILE HG21 1 1
1 2450 1 1 165 ILE HG22 H -4.131 9.660 -0.728 1.00 . A A . 165 ILE HG22 1 1
1 2451 1 1 165 ILE HG23 H -4.070 11.163 -1.650 1.00 . A A . 165 ILE HG23 1 1
1 2452 1 1 165 ILE N N -7.731 8.424 -2.211 1.00 . A A . 165 ILE N 1 1
1 2453 1 1 165 ILE O O -6.519 7.862 0.269 1.00 . A A . 165 ILE O 1 1
1 2454 1 1 166 HIS C C -3.225 7.290 1.107 1.00 . A A . 166 HIS C 1 1
1 2455 1 1 166 HIS CA C -4.177 6.396 0.313 1.00 . A A . 166 HIS CA 1 1
1 2456 1 1 166 HIS CB C -3.454 5.109 -0.128 1.00 . A A . 166 HIS CB 1 1
1 2457 1 1 166 HIS CD2 C -1.678 5.715 -1.938 1.00 . A A . 166 HIS CD2 1 1
1 2458 1 1 166 HIS CE1 C 0.125 5.381 -0.740 1.00 . A A . 166 HIS CE1 1 1
1 2459 1 1 166 HIS CG C -2.080 5.322 -0.705 1.00 . A A . 166 HIS CG 1 1
1 2460 1 1 166 HIS H H -4.219 7.111 -1.686 1.00 . A A . 166 HIS H 1 1
1 2461 1 1 166 HIS HA H -5.008 6.131 0.949 1.00 . A A . 166 HIS HA 1 1
1 2462 1 1 166 HIS HB2 H -3.349 4.460 0.729 1.00 . A A . 166 HIS HB2 1 1
1 2463 1 1 166 HIS HB3 H -4.054 4.611 -0.873 1.00 . A A . 166 HIS HB3 1 1
1 2464 1 1 166 HIS HD1 H -0.876 4.830 0.966 1.00 . A A . 166 HIS HD1 1 1
1 2465 1 1 166 HIS HD2 H -2.319 5.960 -2.772 1.00 . A A . 166 HIS HD2 1 1
1 2466 1 1 166 HIS HE1 H 1.158 5.312 -0.438 1.00 . A A . 166 HIS HE1 1 1
1 2467 1 1 166 HIS HE2 H 0.270 5.949 -2.708 1.00 . A A . 166 HIS HE2 1 1
1 2468 1 1 166 HIS N N -4.712 7.120 -0.834 1.00 . A A . 166 HIS N 1 1
1 2469 1 1 166 HIS ND1 N -0.922 5.119 0.019 1.00 . A A . 166 HIS ND1 1 1
1 2470 1 1 166 HIS NE2 N -0.307 5.741 -1.930 1.00 . A A . 166 HIS NE2 1 1
1 2471 1 1 166 HIS O O -2.387 7.985 0.530 1.00 . A A . 166 HIS O 1 1
1 2472 1 1 167 CYS C C -2.034 7.224 4.461 1.00 . A A . 167 CYS C 1 1
1 2473 1 1 167 CYS CA C -2.516 8.072 3.283 1.00 . A A . 167 CYS CA 1 1
1 2474 1 1 167 CYS CB C -3.262 9.329 3.749 1.00 . A A . 167 CYS CB 1 1
1 2475 1 1 167 CYS H H -4.098 6.756 2.823 1.00 . A A . 167 CYS H 1 1
1 2476 1 1 167 CYS HA H -1.657 8.371 2.702 1.00 . A A . 167 CYS HA 1 1
1 2477 1 1 167 CYS HB2 H -2.715 9.786 4.559 1.00 . A A . 167 CYS HB2 1 1
1 2478 1 1 167 CYS HB3 H -3.321 10.021 2.920 1.00 . A A . 167 CYS HB3 1 1
1 2479 1 1 167 CYS HG H -5.474 8.070 3.570 1.00 . A A . 167 CYS HG 1 1
1 2480 1 1 167 CYS N N -3.372 7.285 2.420 1.00 . A A . 167 CYS N 1 1
1 2481 1 1 167 CYS O O -1.100 6.421 4.264 1.00 . A A . 167 CYS O 1 1
1 2482 1 1 167 CYS OXT O -2.597 7.333 5.569 1.00 . A A . 167 CYS OXT 1 1
1 2483 1 1 167 CYS SG S -4.951 9.030 4.326 1.00 . A A . 167 CYS SG 1 1
2 2484 1 1 1 GLY C C -13.098 7.598 11.534 1.00 . A A . 1 GLY C 1 1
2 2485 1 1 1 GLY CA C -13.898 8.449 10.571 1.00 . A A . 1 GLY CA 1 1
2 2486 1 1 1 GLY H1 H -15.596 8.663 11.758 1.00 . A A . 1 GLY H1 1 1
2 2487 1 1 1 GLY HA2 H -14.403 7.804 9.870 1.00 . A A . 1 GLY HA2 1 1
2 2488 1 1 1 GLY HA3 H -13.225 9.101 10.030 1.00 . A A . 1 GLY HA3 1 1
2 2489 1 1 1 GLY N N -14.905 9.276 11.277 1.00 . A A . 1 GLY N 1 1
2 2490 1 1 1 GLY O O -13.220 7.753 12.751 1.00 . A A . 1 GLY O 1 1
2 2491 1 1 2 ASN C C -10.152 6.466 12.181 1.00 . A A . 2 ASN C 1 1
2 2492 1 1 2 ASN CA C -11.477 5.817 11.825 1.00 . A A . 2 ASN CA 1 1
2 2493 1 1 2 ASN CB C -11.199 4.496 11.111 1.00 . A A . 2 ASN CB 1 1
2 2494 1 1 2 ASN CG C -11.381 3.305 12.038 1.00 . A A . 2 ASN CG 1 1
2 2495 1 1 2 ASN H H -12.259 6.606 10.011 1.00 . A A . 2 ASN H 1 1
2 2496 1 1 2 ASN HA H -12.022 5.614 12.734 1.00 . A A . 2 ASN HA 1 1
2 2497 1 1 2 ASN HB2 H -11.862 4.394 10.266 1.00 . A A . 2 ASN HB2 1 1
2 2498 1 1 2 ASN HB3 H -10.178 4.497 10.758 1.00 . A A . 2 ASN HB3 1 1
2 2499 1 1 2 ASN HD21 H -9.897 2.339 11.146 1.00 . A A . 2 ASN HD21 1 1
2 2500 1 1 2 ASN HD22 H -10.670 1.498 12.442 1.00 . A A . 2 ASN HD22 1 1
2 2501 1 1 2 ASN N N -12.291 6.696 10.999 1.00 . A A . 2 ASN N 1 1
2 2502 1 1 2 ASN ND2 N -10.567 2.280 11.859 1.00 . A A . 2 ASN ND2 1 1
2 2503 1 1 2 ASN O O -9.924 6.842 13.330 1.00 . A A . 2 ASN O 1 1
2 2504 1 1 2 ASN OD1 O -12.232 3.318 12.925 1.00 . A A . 2 ASN OD1 1 1
2 2505 1 1 3 TYR C C -7.678 8.354 10.472 1.00 . A A . 3 TYR C 1 1
2 2506 1 1 3 TYR CA C -7.968 7.191 11.411 1.00 . A A . 3 TYR CA 1 1
2 2507 1 1 3 TYR CB C -6.879 6.125 11.262 1.00 . A A . 3 TYR CB 1 1
2 2508 1 1 3 TYR CD1 C -7.542 4.021 12.496 1.00 . A A . 3 TYR CD1 1 1
2 2509 1 1 3 TYR CD2 C -5.907 5.445 13.486 1.00 . A A . 3 TYR CD2 1 1
2 2510 1 1 3 TYR CE1 C -7.443 3.157 13.568 1.00 . A A . 3 TYR CE1 1 1
2 2511 1 1 3 TYR CE2 C -5.801 4.585 14.560 1.00 . A A . 3 TYR CE2 1 1
2 2512 1 1 3 TYR CG C -6.777 5.179 12.436 1.00 . A A . 3 TYR CG 1 1
2 2513 1 1 3 TYR CZ C -6.570 3.443 14.596 1.00 . A A . 3 TYR CZ 1 1
2 2514 1 1 3 TYR H H -9.542 6.338 10.282 1.00 . A A . 3 TYR H 1 1
2 2515 1 1 3 TYR HA H -7.946 7.558 12.421 1.00 . A A . 3 TYR HA 1 1
2 2516 1 1 3 TYR HB2 H -7.085 5.538 10.379 1.00 . A A . 3 TYR HB2 1 1
2 2517 1 1 3 TYR HB3 H -5.925 6.615 11.146 1.00 . A A . 3 TYR HB3 1 1
2 2518 1 1 3 TYR HD1 H -8.225 3.800 11.688 1.00 . A A . 3 TYR HD1 1 1
2 2519 1 1 3 TYR HD2 H -5.307 6.342 13.454 1.00 . A A . 3 TYR HD2 1 1
2 2520 1 1 3 TYR HE1 H -8.046 2.262 13.597 1.00 . A A . 3 TYR HE1 1 1
2 2521 1 1 3 TYR HE2 H -5.119 4.808 15.367 1.00 . A A . 3 TYR HE2 1 1
2 2522 1 1 3 TYR HH H -6.305 1.678 15.335 1.00 . A A . 3 TYR HH 1 1
2 2523 1 1 3 TYR N N -9.284 6.613 11.188 1.00 . A A . 3 TYR N 1 1
2 2524 1 1 3 TYR O O -8.057 9.495 10.744 1.00 . A A . 3 TYR O 1 1
2 2525 1 1 3 TYR OH O -6.466 2.582 15.665 1.00 . A A . 3 TYR OH 1 1
2 2526 1 1 4 ALA C C -7.522 9.091 7.156 1.00 . A A . 4 ALA C 1 1
2 2527 1 1 4 ALA CA C -6.646 9.083 8.402 1.00 . A A . 4 ALA CA 1 1
2 2528 1 1 4 ALA CB C -5.185 8.913 8.015 1.00 . A A . 4 ALA CB 1 1
2 2529 1 1 4 ALA H H -6.789 7.122 9.170 1.00 . A A . 4 ALA H 1 1
2 2530 1 1 4 ALA HA H -6.743 10.037 8.893 1.00 . A A . 4 ALA HA 1 1
2 2531 1 1 4 ALA HB1 H -4.875 9.747 7.401 1.00 . A A . 4 ALA HB1 1 1
2 2532 1 1 4 ALA HB2 H -4.579 8.877 8.909 1.00 . A A . 4 ALA HB2 1 1
2 2533 1 1 4 ALA HB3 H -5.065 7.993 7.460 1.00 . A A . 4 ALA HB3 1 1
2 2534 1 1 4 ALA N N -7.026 8.058 9.356 1.00 . A A . 4 ALA N 1 1
2 2535 1 1 4 ALA O O -7.664 10.138 6.524 1.00 . A A . 4 ALA O 1 1
2 2536 1 1 5 GLY C C -10.137 8.816 5.719 1.00 . A A . 5 GLY C 1 1
2 2537 1 1 5 GLY CA C -8.928 7.922 5.610 1.00 . A A . 5 GLY CA 1 1
2 2538 1 1 5 GLY H H -8.006 7.127 7.320 1.00 . A A . 5 GLY H 1 1
2 2539 1 1 5 GLY HA2 H -8.334 8.242 4.767 1.00 . A A . 5 GLY HA2 1 1
2 2540 1 1 5 GLY HA3 H -9.258 6.908 5.439 1.00 . A A . 5 GLY HA3 1 1
2 2541 1 1 5 GLY N N -8.113 7.951 6.789 1.00 . A A . 5 GLY N 1 1
2 2542 1 1 5 GLY O O -10.194 9.874 5.090 1.00 . A A . 5 GLY O 1 1
2 2543 1 1 6 ASN C C -13.134 9.219 5.427 1.00 . A A . 6 ASN C 1 1
2 2544 1 1 6 ASN CA C -12.334 9.141 6.725 1.00 . A A . 6 ASN CA 1 1
2 2545 1 1 6 ASN CB C -12.049 10.559 7.247 1.00 . A A . 6 ASN CB 1 1
2 2546 1 1 6 ASN CG C -11.376 10.571 8.608 1.00 . A A . 6 ASN CG 1 1
2 2547 1 1 6 ASN H H -10.980 7.538 7.003 1.00 . A A . 6 ASN H 1 1
2 2548 1 1 6 ASN HA H -12.923 8.611 7.458 1.00 . A A . 6 ASN HA 1 1
2 2549 1 1 6 ASN HB2 H -11.404 11.068 6.546 1.00 . A A . 6 ASN HB2 1 1
2 2550 1 1 6 ASN HB3 H -12.982 11.098 7.324 1.00 . A A . 6 ASN HB3 1 1
2 2551 1 1 6 ASN HD21 H -9.580 10.571 7.759 1.00 . A A . 6 ASN HD21 1 1
2 2552 1 1 6 ASN HD22 H -9.597 10.586 9.488 1.00 . A A . 6 ASN HD22 1 1
2 2553 1 1 6 ASN N N -11.100 8.390 6.525 1.00 . A A . 6 ASN N 1 1
2 2554 1 1 6 ASN ND2 N -10.053 10.576 8.620 1.00 . A A . 6 ASN ND2 1 1
2 2555 1 1 6 ASN O O -14.057 10.030 5.305 1.00 . A A . 6 ASN O 1 1
2 2556 1 1 6 ASN OD1 O -12.044 10.594 9.640 1.00 . A A . 6 ASN OD1 1 1
2 2557 1 1 7 PHE C C -14.915 7.946 3.340 1.00 . A A . 7 PHE C 1 1
2 2558 1 1 7 PHE CA C -13.466 8.374 3.170 1.00 . A A . 7 PHE CA 1 1
2 2559 1 1 7 PHE CB C -12.751 7.479 2.144 1.00 . A A . 7 PHE CB 1 1
2 2560 1 1 7 PHE CD1 C -12.873 5.328 3.453 1.00 . A A . 7 PHE CD1 1 1
2 2561 1 1 7 PHE CD2 C -13.404 5.288 1.137 1.00 . A A . 7 PHE CD2 1 1
2 2562 1 1 7 PHE CE1 C -13.104 3.971 3.529 1.00 . A A . 7 PHE CE1 1 1
2 2563 1 1 7 PHE CE2 C -13.636 3.934 1.207 1.00 . A A . 7 PHE CE2 1 1
2 2564 1 1 7 PHE CG C -13.021 6.002 2.255 1.00 . A A . 7 PHE CG 1 1
2 2565 1 1 7 PHE CZ C -13.487 3.273 2.404 1.00 . A A . 7 PHE CZ 1 1
2 2566 1 1 7 PHE H H -12.001 7.782 4.581 1.00 . A A . 7 PHE H 1 1
2 2567 1 1 7 PHE HA H -13.459 9.390 2.800 1.00 . A A . 7 PHE HA 1 1
2 2568 1 1 7 PHE HB2 H -13.044 7.785 1.153 1.00 . A A . 7 PHE HB2 1 1
2 2569 1 1 7 PHE HB3 H -11.682 7.623 2.248 1.00 . A A . 7 PHE HB3 1 1
2 2570 1 1 7 PHE HD1 H -12.575 5.872 4.335 1.00 . A A . 7 PHE HD1 1 1
2 2571 1 1 7 PHE HD2 H -13.523 5.803 0.197 1.00 . A A . 7 PHE HD2 1 1
2 2572 1 1 7 PHE HE1 H -12.986 3.453 4.470 1.00 . A A . 7 PHE HE1 1 1
2 2573 1 1 7 PHE HE2 H -13.936 3.390 0.324 1.00 . A A . 7 PHE HE2 1 1
2 2574 1 1 7 PHE HZ H -13.669 2.210 2.460 1.00 . A A . 7 PHE HZ 1 1
2 2575 1 1 7 PHE N N -12.772 8.383 4.448 1.00 . A A . 7 PHE N 1 1
2 2576 1 1 7 PHE O O -15.783 8.448 2.648 1.00 . A A . 7 PHE O 1 1
2 2577 1 1 8 SER C C -17.386 7.713 5.131 1.00 . A A . 8 SER C 1 1
2 2578 1 1 8 SER CA C -16.540 6.592 4.532 1.00 . A A . 8 SER CA 1 1
2 2579 1 1 8 SER CB C -16.506 5.357 5.447 1.00 . A A . 8 SER CB 1 1
2 2580 1 1 8 SER H H -14.457 6.751 4.886 1.00 . A A . 8 SER H 1 1
2 2581 1 1 8 SER HA H -16.961 6.312 3.578 1.00 . A A . 8 SER HA 1 1
2 2582 1 1 8 SER HB2 H -15.899 4.595 4.977 1.00 . A A . 8 SER HB2 1 1
2 2583 1 1 8 SER HB3 H -16.069 5.631 6.395 1.00 . A A . 8 SER HB3 1 1
2 2584 1 1 8 SER HG H -18.145 4.452 4.845 1.00 . A A . 8 SER HG 1 1
2 2585 1 1 8 SER N N -15.186 7.070 4.298 1.00 . A A . 8 SER N 1 1
2 2586 1 1 8 SER O O -18.612 7.612 5.225 1.00 . A A . 8 SER O 1 1
2 2587 1 1 8 SER OG O -17.803 4.824 5.674 1.00 . A A . 8 SER OG 1 1
2 2588 1 1 9 GLY C C -17.980 10.841 5.026 1.00 . A A . 9 GLY C 1 1
2 2589 1 1 9 GLY CA C -17.402 9.928 6.095 1.00 . A A . 9 GLY CA 1 1
2 2590 1 1 9 GLY H H -15.731 8.787 5.459 1.00 . A A . 9 GLY H 1 1
2 2591 1 1 9 GLY HA2 H -18.207 9.578 6.724 1.00 . A A . 9 GLY HA2 1 1
2 2592 1 1 9 GLY HA3 H -16.707 10.492 6.697 1.00 . A A . 9 GLY HA3 1 1
2 2593 1 1 9 GLY N N -16.714 8.785 5.532 1.00 . A A . 9 GLY N 1 1
2 2594 1 1 9 GLY O O -18.845 11.669 5.312 1.00 . A A . 9 GLY O 1 1
2 2595 1 1 10 SER C C -18.227 10.710 1.424 1.00 . A A . 10 SER C 1 1
2 2596 1 1 10 SER CA C -17.988 11.525 2.696 1.00 . A A . 10 SER CA 1 1
2 2597 1 1 10 SER CB C -16.987 12.649 2.423 1.00 . A A . 10 SER CB 1 1
2 2598 1 1 10 SER H H -16.826 10.024 3.612 1.00 . A A . 10 SER H 1 1
2 2599 1 1 10 SER HA H -18.923 11.964 3.004 1.00 . A A . 10 SER HA 1 1
2 2600 1 1 10 SER HB2 H -17.282 13.182 1.531 1.00 . A A . 10 SER HB2 1 1
2 2601 1 1 10 SER HB3 H -16.976 13.330 3.261 1.00 . A A . 10 SER HB3 1 1
2 2602 1 1 10 SER HG H -15.131 12.364 3.001 1.00 . A A . 10 SER HG 1 1
2 2603 1 1 10 SER N N -17.510 10.696 3.790 1.00 . A A . 10 SER N 1 1
2 2604 1 1 10 SER O O -18.814 11.198 0.471 1.00 . A A . 10 SER O 1 1
2 2605 1 1 10 SER OG O -15.679 12.131 2.235 1.00 . A A . 10 SER OG 1 1
2 2606 1 1 11 SER C C -19.029 7.603 0.542 1.00 . A A . 11 SER C 1 1
2 2607 1 1 11 SER CA C -17.952 8.623 0.248 1.00 . A A . 11 SER CA 1 1
2 2608 1 1 11 SER CB C -16.644 7.917 -0.105 1.00 . A A . 11 SER CB 1 1
2 2609 1 1 11 SER H H -17.311 9.107 2.184 1.00 . A A . 11 SER H 1 1
2 2610 1 1 11 SER HA H -18.260 9.240 -0.579 1.00 . A A . 11 SER HA 1 1
2 2611 1 1 11 SER HB2 H -16.426 7.171 0.646 1.00 . A A . 11 SER HB2 1 1
2 2612 1 1 11 SER HB3 H -16.744 7.439 -1.069 1.00 . A A . 11 SER HB3 1 1
2 2613 1 1 11 SER HG H -15.517 9.302 0.685 1.00 . A A . 11 SER HG 1 1
2 2614 1 1 11 SER N N -17.770 9.472 1.403 1.00 . A A . 11 SER N 1 1
2 2615 1 1 11 SER O O -19.039 6.981 1.605 1.00 . A A . 11 SER O 1 1
2 2616 1 1 11 SER OG O -15.573 8.842 -0.159 1.00 . A A . 11 SER OG 1 1
2 2617 1 1 12 ARG C C -20.779 5.345 -1.178 1.00 . A A . 12 ARG C 1 1
2 2618 1 1 12 ARG CA C -21.011 6.491 -0.215 1.00 . A A . 12 ARG CA 1 1
2 2619 1 1 12 ARG CB C -22.376 7.141 -0.465 1.00 . A A . 12 ARG CB 1 1
2 2620 1 1 12 ARG CD C -24.014 8.078 -2.129 1.00 . A A . 12 ARG CD 1 1
2 2621 1 1 12 ARG CG C -22.639 7.470 -1.925 1.00 . A A . 12 ARG CG 1 1
2 2622 1 1 12 ARG CZ C -25.104 9.274 -3.988 1.00 . A A . 12 ARG CZ 1 1
2 2623 1 1 12 ARG H H -19.911 7.989 -1.200 1.00 . A A . 12 ARG H 1 1
2 2624 1 1 12 ARG HA H -20.973 6.115 0.799 1.00 . A A . 12 ARG HA 1 1
2 2625 1 1 12 ARG HB2 H -23.150 6.469 -0.123 1.00 . A A . 12 ARG HB2 1 1
2 2626 1 1 12 ARG HB3 H -22.428 8.058 0.103 1.00 . A A . 12 ARG HB3 1 1
2 2627 1 1 12 ARG HD2 H -24.756 7.401 -1.734 1.00 . A A . 12 ARG HD2 1 1
2 2628 1 1 12 ARG HD3 H -24.060 9.017 -1.595 1.00 . A A . 12 ARG HD3 1 1
2 2629 1 1 12 ARG HE H -23.855 7.719 -4.203 1.00 . A A . 12 ARG HE 1 1
2 2630 1 1 12 ARG HG2 H -21.892 8.173 -2.265 1.00 . A A . 12 ARG HG2 1 1
2 2631 1 1 12 ARG HG3 H -22.568 6.559 -2.505 1.00 . A A . 12 ARG HG3 1 1
2 2632 1 1 12 ARG HH11 H -25.522 10.019 -2.148 1.00 . A A . 12 ARG HH11 1 1
2 2633 1 1 12 ARG HH12 H -26.318 10.819 -3.475 1.00 . A A . 12 ARG HH12 1 1
2 2634 1 1 12 ARG HH21 H -24.876 8.772 -5.939 1.00 . A A . 12 ARG HH21 1 1
2 2635 1 1 12 ARG HH22 H -25.923 10.130 -5.638 1.00 . A A . 12 ARG HH22 1 1
2 2636 1 1 12 ARG N N -19.950 7.450 -0.379 1.00 . A A . 12 ARG N 1 1
2 2637 1 1 12 ARG NE N -24.294 8.319 -3.543 1.00 . A A . 12 ARG NE 1 1
2 2638 1 1 12 ARG NH1 N -25.690 10.105 -3.137 1.00 . A A . 12 ARG NH1 1 1
2 2639 1 1 12 ARG NH2 N -25.320 9.400 -5.291 1.00 . A A . 12 ARG NH2 1 1
2 2640 1 1 12 ARG O O -19.774 5.323 -1.873 1.00 . A A . 12 ARG O 1 1
2 2641 1 1 13 ASP C C -20.266 2.606 -2.103 1.00 . A A . 13 ASP C 1 1
2 2642 1 1 13 ASP CA C -21.654 3.239 -2.073 1.00 . A A . 13 ASP CA 1 1
2 2643 1 1 13 ASP CB C -22.055 3.637 -3.491 1.00 . A A . 13 ASP CB 1 1
2 2644 1 1 13 ASP CG C -22.888 2.577 -4.178 1.00 . A A . 13 ASP CG 1 1
2 2645 1 1 13 ASP H H -22.464 4.520 -0.607 1.00 . A A . 13 ASP H 1 1
2 2646 1 1 13 ASP HA H -22.361 2.516 -1.700 1.00 . A A . 13 ASP HA 1 1
2 2647 1 1 13 ASP HB2 H -22.617 4.552 -3.450 1.00 . A A . 13 ASP HB2 1 1
2 2648 1 1 13 ASP HB3 H -21.161 3.798 -4.075 1.00 . A A . 13 ASP HB3 1 1
2 2649 1 1 13 ASP N N -21.705 4.411 -1.197 1.00 . A A . 13 ASP N 1 1
2 2650 1 1 13 ASP O O -19.772 2.232 -3.164 1.00 . A A . 13 ASP O 1 1
2 2651 1 1 13 ASP OD1 O -24.075 2.424 -3.811 1.00 . A A . 13 ASP OD1 1 1
2 2652 1 1 13 ASP OD2 O -22.367 1.890 -5.083 1.00 . A A . 13 ASP OD2 1 1
2 2653 1 1 14 ILE C C -18.356 0.411 -0.918 1.00 . A A . 14 ILE C 1 1
2 2654 1 1 14 ILE CA C -18.304 1.937 -0.885 1.00 . A A . 14 ILE CA 1 1
2 2655 1 1 14 ILE CB C -17.591 2.419 0.386 1.00 . A A . 14 ILE CB 1 1
2 2656 1 1 14 ILE CD1 C -16.962 4.568 1.626 1.00 . A A . 14 ILE CD1 1 1
2 2657 1 1 14 ILE CG1 C -17.820 3.927 0.562 1.00 . A A . 14 ILE CG1 1 1
2 2658 1 1 14 ILE CG2 C -16.111 2.110 0.308 1.00 . A A . 14 ILE CG2 1 1
2 2659 1 1 14 ILE H H -20.047 2.802 -0.119 1.00 . A A . 14 ILE H 1 1
2 2660 1 1 14 ILE HA H -17.743 2.295 -1.748 1.00 . A A . 14 ILE HA 1 1
2 2661 1 1 14 ILE HB H -18.004 1.894 1.233 1.00 . A A . 14 ILE HB 1 1
2 2662 1 1 14 ILE HD11 H -17.212 5.615 1.707 1.00 . A A . 14 ILE HD11 1 1
2 2663 1 1 14 ILE HD12 H -15.922 4.466 1.362 1.00 . A A . 14 ILE HD12 1 1
2 2664 1 1 14 ILE HD13 H -17.142 4.079 2.574 1.00 . A A . 14 ILE HD13 1 1
2 2665 1 1 14 ILE HG12 H -17.608 4.424 -0.371 1.00 . A A . 14 ILE HG12 1 1
2 2666 1 1 14 ILE HG13 H -18.855 4.094 0.822 1.00 . A A . 14 ILE HG13 1 1
2 2667 1 1 14 ILE HG21 H -15.717 1.993 1.310 1.00 . A A . 14 ILE HG21 1 1
2 2668 1 1 14 ILE HG22 H -15.601 2.925 -0.185 1.00 . A A . 14 ILE HG22 1 1
2 2669 1 1 14 ILE HG23 H -15.959 1.200 -0.253 1.00 . A A . 14 ILE HG23 1 1
2 2670 1 1 14 ILE N N -19.628 2.497 -0.949 1.00 . A A . 14 ILE N 1 1
2 2671 1 1 14 ILE O O -18.669 -0.237 0.082 1.00 . A A . 14 ILE O 1 1
2 2672 1 1 15 CYS C C -17.012 -1.904 -3.368 1.00 . A A . 15 CYS C 1 1
2 2673 1 1 15 CYS CA C -18.053 -1.583 -2.304 1.00 . A A . 15 CYS CA 1 1
2 2674 1 1 15 CYS CB C -19.429 -2.103 -2.727 1.00 . A A . 15 CYS CB 1 1
2 2675 1 1 15 CYS H H -17.892 0.449 -2.854 1.00 . A A . 15 CYS H 1 1
2 2676 1 1 15 CYS HA H -17.762 -2.057 -1.379 1.00 . A A . 15 CYS HA 1 1
2 2677 1 1 15 CYS HB2 H -19.736 -1.596 -3.627 1.00 . A A . 15 CYS HB2 1 1
2 2678 1 1 15 CYS HB3 H -19.359 -3.164 -2.921 1.00 . A A . 15 CYS HB3 1 1
2 2679 1 1 15 CYS HG H -20.248 -1.002 -0.581 1.00 . A A . 15 CYS HG 1 1
2 2680 1 1 15 CYS N N -18.082 -0.144 -2.089 1.00 . A A . 15 CYS N 1 1
2 2681 1 1 15 CYS O O -17.015 -1.315 -4.444 1.00 . A A . 15 CYS O 1 1
2 2682 1 1 15 CYS SG S -20.721 -1.854 -1.487 1.00 . A A . 15 CYS SG 1 1
2 2683 1 1 16 LEU C C -15.420 -4.359 -4.856 1.00 . A A . 16 LEU C 1 1
2 2684 1 1 16 LEU CA C -15.051 -3.172 -3.994 1.00 . A A . 16 LEU CA 1 1
2 2685 1 1 16 LEU CB C -13.733 -3.494 -3.282 1.00 . A A . 16 LEU CB 1 1
2 2686 1 1 16 LEU CD1 C -14.352 -5.019 -1.404 1.00 . A A . 16 LEU CD1 1 1
2 2687 1 1 16 LEU CD2 C -12.404 -3.444 -1.176 1.00 . A A . 16 LEU CD2 1 1
2 2688 1 1 16 LEU CG C -13.791 -3.653 -1.769 1.00 . A A . 16 LEU CG 1 1
2 2689 1 1 16 LEU H H -16.132 -3.243 -2.179 1.00 . A A . 16 LEU H 1 1
2 2690 1 1 16 LEU HA H -14.888 -2.321 -4.640 1.00 . A A . 16 LEU HA 1 1
2 2691 1 1 16 LEU HB2 H -13.360 -4.421 -3.693 1.00 . A A . 16 LEU HB2 1 1
2 2692 1 1 16 LEU HB3 H -13.026 -2.722 -3.513 1.00 . A A . 16 LEU HB3 1 1
2 2693 1 1 16 LEU HD11 H -13.700 -5.789 -1.792 1.00 . A A . 16 LEU HD11 1 1
2 2694 1 1 16 LEU HD12 H -15.335 -5.130 -1.834 1.00 . A A . 16 LEU HD12 1 1
2 2695 1 1 16 LEU HD13 H -14.416 -5.109 -0.329 1.00 . A A . 16 LEU HD13 1 1
2 2696 1 1 16 LEU HD21 H -11.745 -4.230 -1.515 1.00 . A A . 16 LEU HD21 1 1
2 2697 1 1 16 LEU HD22 H -12.466 -3.466 -0.098 1.00 . A A . 16 LEU HD22 1 1
2 2698 1 1 16 LEU HD23 H -12.013 -2.484 -1.498 1.00 . A A . 16 LEU HD23 1 1
2 2699 1 1 16 LEU HG H -14.449 -2.900 -1.358 1.00 . A A . 16 LEU HG 1 1
2 2700 1 1 16 LEU N N -16.100 -2.811 -3.054 1.00 . A A . 16 LEU N 1 1
2 2701 1 1 16 LEU O O -16.287 -5.162 -4.513 1.00 . A A . 16 LEU O 1 1
2 2702 1 1 17 ASP C C -13.823 -6.556 -6.610 1.00 . A A . 17 ASP C 1 1
2 2703 1 1 17 ASP CA C -14.910 -5.546 -6.908 1.00 . A A . 17 ASP CA 1 1
2 2704 1 1 17 ASP CB C -14.814 -5.071 -8.363 1.00 . A A . 17 ASP CB 1 1
2 2705 1 1 17 ASP CG C -15.929 -4.122 -8.747 1.00 . A A . 17 ASP CG 1 1
2 2706 1 1 17 ASP H H -14.099 -3.738 -6.206 1.00 . A A . 17 ASP H 1 1
2 2707 1 1 17 ASP HA H -15.879 -5.992 -6.732 1.00 . A A . 17 ASP HA 1 1
2 2708 1 1 17 ASP HB2 H -13.872 -4.565 -8.505 1.00 . A A . 17 ASP HB2 1 1
2 2709 1 1 17 ASP HB3 H -14.857 -5.932 -9.016 1.00 . A A . 17 ASP HB3 1 1
2 2710 1 1 17 ASP N N -14.741 -4.447 -5.984 1.00 . A A . 17 ASP N 1 1
2 2711 1 1 17 ASP O O -12.807 -6.621 -7.303 1.00 . A A . 17 ASP O 1 1
2 2712 1 1 17 ASP OD1 O -17.108 -4.530 -8.683 1.00 . A A . 17 ASP OD1 1 1
2 2713 1 1 17 ASP OD2 O -15.634 -2.971 -9.135 1.00 . A A . 17 ASP OD2 1 1
2 2714 1 1 18 GLY C C -11.891 -7.636 -4.327 1.00 . A A . 18 GLY C 1 1
2 2715 1 1 18 GLY CA C -13.034 -8.267 -5.091 1.00 . A A . 18 GLY CA 1 1
2 2716 1 1 18 GLY H H -14.789 -7.104 -4.953 1.00 . A A . 18 GLY H 1 1
2 2717 1 1 18 GLY HA2 H -13.528 -8.988 -4.459 1.00 . A A . 18 GLY HA2 1 1
2 2718 1 1 18 GLY HA3 H -12.642 -8.768 -5.963 1.00 . A A . 18 GLY HA3 1 1
2 2719 1 1 18 GLY N N -13.999 -7.271 -5.508 1.00 . A A . 18 GLY N 1 1
2 2720 1 1 18 GLY O O -11.607 -8.003 -3.192 1.00 . A A . 18 GLY O 1 1
2 2721 1 1 19 ALA C C -10.124 -4.518 -4.880 1.00 . A A . 19 ALA C 1 1
2 2722 1 1 19 ALA CA C -10.145 -5.950 -4.368 1.00 . A A . 19 ALA CA 1 1
2 2723 1 1 19 ALA CB C -8.843 -6.658 -4.693 1.00 . A A . 19 ALA CB 1 1
2 2724 1 1 19 ALA H H -11.543 -6.424 -5.858 1.00 . A A . 19 ALA H 1 1
2 2725 1 1 19 ALA HA H -10.275 -5.945 -3.295 1.00 . A A . 19 ALA HA 1 1
2 2726 1 1 19 ALA HB1 H -8.018 -6.115 -4.257 1.00 . A A . 19 ALA HB1 1 1
2 2727 1 1 19 ALA HB2 H -8.868 -7.661 -4.288 1.00 . A A . 19 ALA HB2 1 1
2 2728 1 1 19 ALA HB3 H -8.719 -6.707 -5.765 1.00 . A A . 19 ALA HB3 1 1
2 2729 1 1 19 ALA N N -11.256 -6.665 -4.958 1.00 . A A . 19 ALA N 1 1
2 2730 1 1 19 ALA O O -9.421 -3.666 -4.346 1.00 . A A . 19 ALA O 1 1
2 2731 1 1 20 ARG C C -11.985 -2.063 -5.746 1.00 . A A . 20 ARG C 1 1
2 2732 1 1 20 ARG CA C -10.967 -2.918 -6.504 1.00 . A A . 20 ARG CA 1 1
2 2733 1 1 20 ARG CB C -11.354 -2.991 -7.988 1.00 . A A . 20 ARG CB 1 1
2 2734 1 1 20 ARG CD C -9.300 -4.318 -8.699 1.00 . A A . 20 ARG CD 1 1
2 2735 1 1 20 ARG CG C -10.822 -4.218 -8.723 1.00 . A A . 20 ARG CG 1 1
2 2736 1 1 20 ARG CZ C -7.651 -6.092 -9.259 1.00 . A A . 20 ARG CZ 1 1
2 2737 1 1 20 ARG H H -11.467 -4.963 -6.298 1.00 . A A . 20 ARG H 1 1
2 2738 1 1 20 ARG HA H -9.989 -2.469 -6.411 1.00 . A A . 20 ARG HA 1 1
2 2739 1 1 20 ARG HB2 H -12.431 -2.997 -8.063 1.00 . A A . 20 ARG HB2 1 1
2 2740 1 1 20 ARG HB3 H -10.976 -2.110 -8.485 1.00 . A A . 20 ARG HB3 1 1
2 2741 1 1 20 ARG HD2 H -8.882 -3.429 -9.148 1.00 . A A . 20 ARG HD2 1 1
2 2742 1 1 20 ARG HD3 H -8.970 -4.395 -7.672 1.00 . A A . 20 ARG HD3 1 1
2 2743 1 1 20 ARG HE H -9.447 -5.864 -10.121 1.00 . A A . 20 ARG HE 1 1
2 2744 1 1 20 ARG HG2 H -11.233 -5.101 -8.256 1.00 . A A . 20 ARG HG2 1 1
2 2745 1 1 20 ARG HG3 H -11.153 -4.175 -9.751 1.00 . A A . 20 ARG HG3 1 1
2 2746 1 1 20 ARG HH11 H -7.044 -4.861 -7.756 1.00 . A A . 20 ARG HH11 1 1
2 2747 1 1 20 ARG HH12 H -5.912 -6.102 -8.217 1.00 . A A . 20 ARG HH12 1 1
2 2748 1 1 20 ARG HH21 H -7.952 -7.489 -10.703 1.00 . A A . 20 ARG HH21 1 1
2 2749 1 1 20 ARG HH22 H -6.432 -7.598 -9.860 1.00 . A A . 20 ARG HH22 1 1
2 2750 1 1 20 ARG N N -10.911 -4.252 -5.920 1.00 . A A . 20 ARG N 1 1
2 2751 1 1 20 ARG NE N -8.834 -5.496 -9.440 1.00 . A A . 20 ARG NE 1 1
2 2752 1 1 20 ARG NH1 N -6.807 -5.654 -8.338 1.00 . A A . 20 ARG NH1 1 1
2 2753 1 1 20 ARG NH2 N -7.317 -7.141 -10.000 1.00 . A A . 20 ARG NH2 1 1
2 2754 1 1 20 ARG O O -13.172 -2.084 -6.063 1.00 . A A . 20 ARG O 1 1
2 2755 1 1 21 LEU C C -13.083 0.575 -4.711 1.00 . A A . 21 LEU C 1 1
2 2756 1 1 21 LEU CA C -12.358 -0.476 -3.906 1.00 . A A . 21 LEU CA 1 1
2 2757 1 1 21 LEU CB C -11.538 0.175 -2.801 1.00 . A A . 21 LEU CB 1 1
2 2758 1 1 21 LEU CD1 C -13.376 0.593 -1.184 1.00 . A A . 21 LEU CD1 1 1
2 2759 1 1 21 LEU CD2 C -11.333 2.012 -1.099 1.00 . A A . 21 LEU CD2 1 1
2 2760 1 1 21 LEU CG C -12.281 1.238 -1.998 1.00 . A A . 21 LEU CG 1 1
2 2761 1 1 21 LEU H H -10.546 -1.353 -4.561 1.00 . A A . 21 LEU H 1 1
2 2762 1 1 21 LEU HA H -13.092 -1.086 -3.458 1.00 . A A . 21 LEU HA 1 1
2 2763 1 1 21 LEU HB2 H -11.222 -0.601 -2.119 1.00 . A A . 21 LEU HB2 1 1
2 2764 1 1 21 LEU HB3 H -10.664 0.623 -3.238 1.00 . A A . 21 LEU HB3 1 1
2 2765 1 1 21 LEU HD11 H -12.949 -0.164 -0.535 1.00 . A A . 21 LEU HD11 1 1
2 2766 1 1 21 LEU HD12 H -14.094 0.127 -1.846 1.00 . A A . 21 LEU HD12 1 1
2 2767 1 1 21 LEU HD13 H -13.870 1.342 -0.584 1.00 . A A . 21 LEU HD13 1 1
2 2768 1 1 21 LEU HD21 H -10.556 2.462 -1.697 1.00 . A A . 21 LEU HD21 1 1
2 2769 1 1 21 LEU HD22 H -10.890 1.337 -0.380 1.00 . A A . 21 LEU HD22 1 1
2 2770 1 1 21 LEU HD23 H -11.880 2.784 -0.577 1.00 . A A . 21 LEU HD23 1 1
2 2771 1 1 21 LEU HG H -12.742 1.937 -2.682 1.00 . A A . 21 LEU HG 1 1
2 2772 1 1 21 LEU N N -11.510 -1.333 -4.739 1.00 . A A . 21 LEU N 1 1
2 2773 1 1 21 LEU O O -12.464 1.357 -5.410 1.00 . A A . 21 LEU O 1 1
2 2774 1 1 22 ARG C C -16.196 2.258 -4.426 1.00 . A A . 22 ARG C 1 1
2 2775 1 1 22 ARG CA C -15.189 1.568 -5.330 1.00 . A A . 22 ARG CA 1 1
2 2776 1 1 22 ARG CB C -15.892 0.869 -6.489 1.00 . A A . 22 ARG CB 1 1
2 2777 1 1 22 ARG CD C -16.787 1.026 -8.804 1.00 . A A . 22 ARG CD 1 1
2 2778 1 1 22 ARG CG C -16.345 1.810 -7.589 1.00 . A A . 22 ARG CG 1 1
2 2779 1 1 22 ARG CZ C -15.628 0.807 -10.964 1.00 . A A . 22 ARG CZ 1 1
2 2780 1 1 22 ARG H H -14.848 -0.007 -3.955 1.00 . A A . 22 ARG H 1 1
2 2781 1 1 22 ARG HA H -14.515 2.311 -5.727 1.00 . A A . 22 ARG HA 1 1
2 2782 1 1 22 ARG HB2 H -15.218 0.144 -6.920 1.00 . A A . 22 ARG HB2 1 1
2 2783 1 1 22 ARG HB3 H -16.761 0.355 -6.107 1.00 . A A . 22 ARG HB3 1 1
2 2784 1 1 22 ARG HD2 H -16.459 0.004 -8.693 1.00 . A A . 22 ARG HD2 1 1
2 2785 1 1 22 ARG HD3 H -17.865 1.058 -8.859 1.00 . A A . 22 ARG HD3 1 1
2 2786 1 1 22 ARG HE H -16.314 2.536 -10.203 1.00 . A A . 22 ARG HE 1 1
2 2787 1 1 22 ARG HG2 H -17.172 2.404 -7.227 1.00 . A A . 22 ARG HG2 1 1
2 2788 1 1 22 ARG HG3 H -15.525 2.455 -7.862 1.00 . A A . 22 ARG HG3 1 1
2 2789 1 1 22 ARG HH11 H -15.877 -0.937 -9.951 1.00 . A A . 22 ARG HH11 1 1
2 2790 1 1 22 ARG HH12 H -15.043 -1.070 -11.467 1.00 . A A . 22 ARG HH12 1 1
2 2791 1 1 22 ARG HH21 H -15.218 2.353 -12.216 1.00 . A A . 22 ARG HH21 1 1
2 2792 1 1 22 ARG HH22 H -14.691 0.789 -12.764 1.00 . A A . 22 ARG HH22 1 1
2 2793 1 1 22 ARG N N -14.400 0.610 -4.581 1.00 . A A . 22 ARG N 1 1
2 2794 1 1 22 ARG NE N -16.231 1.560 -10.046 1.00 . A A . 22 ARG NE 1 1
2 2795 1 1 22 ARG NH1 N -15.508 -0.503 -10.782 1.00 . A A . 22 ARG NH1 1 1
2 2796 1 1 22 ARG NH2 N -15.140 1.362 -12.066 1.00 . A A . 22 ARG NH2 1 1
2 2797 1 1 22 ARG O O -17.017 1.615 -3.787 1.00 . A A . 22 ARG O 1 1
2 2798 1 1 23 ALA C C -17.426 5.622 -4.327 1.00 . A A . 23 ALA C 1 1
2 2799 1 1 23 ALA CA C -17.000 4.381 -3.566 1.00 . A A . 23 ALA CA 1 1
2 2800 1 1 23 ALA CB C -16.321 4.777 -2.258 1.00 . A A . 23 ALA CB 1 1
2 2801 1 1 23 ALA H H -15.438 4.013 -4.933 1.00 . A A . 23 ALA H 1 1
2 2802 1 1 23 ALA HA H -17.874 3.791 -3.329 1.00 . A A . 23 ALA HA 1 1
2 2803 1 1 23 ALA HB1 H -17.002 5.383 -1.666 1.00 . A A . 23 ALA HB1 1 1
2 2804 1 1 23 ALA HB2 H -16.063 3.886 -1.702 1.00 . A A . 23 ALA HB2 1 1
2 2805 1 1 23 ALA HB3 H -15.427 5.345 -2.468 1.00 . A A . 23 ALA HB3 1 1
2 2806 1 1 23 ALA N N -16.113 3.571 -4.382 1.00 . A A . 23 ALA N 1 1
2 2807 1 1 23 ALA O O -16.991 5.858 -5.439 1.00 . A A . 23 ALA O 1 1
2 2808 1 1 24 GLU C C -18.331 8.776 -3.414 1.00 . A A . 24 GLU C 1 1
2 2809 1 1 24 GLU CA C -18.789 7.624 -4.287 1.00 . A A . 24 GLU CA 1 1
2 2810 1 1 24 GLU CB C -20.316 7.605 -4.384 1.00 . A A . 24 GLU CB 1 1
2 2811 1 1 24 GLU CD C -22.055 7.045 -6.117 1.00 . A A . 24 GLU CD 1 1
2 2812 1 1 24 GLU CG C -20.860 6.552 -5.332 1.00 . A A . 24 GLU CG 1 1
2 2813 1 1 24 GLU H H -18.601 6.126 -2.833 1.00 . A A . 24 GLU H 1 1
2 2814 1 1 24 GLU HA H -18.366 7.736 -5.275 1.00 . A A . 24 GLU HA 1 1
2 2815 1 1 24 GLU HB2 H -20.722 7.399 -3.395 1.00 . A A . 24 GLU HB2 1 1
2 2816 1 1 24 GLU HB3 H -20.659 8.577 -4.714 1.00 . A A . 24 GLU HB3 1 1
2 2817 1 1 24 GLU HG2 H -20.085 6.265 -6.022 1.00 . A A . 24 GLU HG2 1 1
2 2818 1 1 24 GLU HG3 H -21.160 5.691 -4.754 1.00 . A A . 24 GLU HG3 1 1
2 2819 1 1 24 GLU N N -18.291 6.392 -3.716 1.00 . A A . 24 GLU N 1 1
2 2820 1 1 24 GLU O O -19.077 9.264 -2.565 1.00 . A A . 24 GLU O 1 1
2 2821 1 1 24 GLU OE1 O -23.187 6.991 -5.590 1.00 . A A . 24 GLU OE1 1 1
2 2822 1 1 24 GLU OE2 O -21.866 7.497 -7.266 1.00 . A A . 24 GLU OE2 1 1
2 2823 1 1 25 CYS C C -17.117 11.577 -3.081 1.00 . A A . 25 CYS C 1 1
2 2824 1 1 25 CYS CA C -16.464 10.225 -2.848 1.00 . A A . 25 CYS CA 1 1
2 2825 1 1 25 CYS CB C -14.991 10.289 -3.219 1.00 . A A . 25 CYS CB 1 1
2 2826 1 1 25 CYS H H -16.558 8.724 -4.303 1.00 . A A . 25 CYS H 1 1
2 2827 1 1 25 CYS HA H -16.546 9.974 -1.802 1.00 . A A . 25 CYS HA 1 1
2 2828 1 1 25 CYS HB2 H -14.897 10.607 -4.245 1.00 . A A . 25 CYS HB2 1 1
2 2829 1 1 25 CYS HB3 H -14.494 11.002 -2.577 1.00 . A A . 25 CYS HB3 1 1
2 2830 1 1 25 CYS HG H -14.393 8.240 -1.838 1.00 . A A . 25 CYS HG 1 1
2 2831 1 1 25 CYS N N -17.087 9.166 -3.610 1.00 . A A . 25 CYS N 1 1
2 2832 1 1 25 CYS O O -17.285 12.017 -4.222 1.00 . A A . 25 CYS O 1 1
2 2833 1 1 25 CYS SG S -14.136 8.711 -3.052 1.00 . A A . 25 CYS SG 1 1
2 2834 1 1 26 ARG C C -17.060 14.596 -2.349 1.00 . A A . 26 ARG C 1 1
2 2835 1 1 26 ARG CA C -18.110 13.532 -2.053 1.00 . A A . 26 ARG CA 1 1
2 2836 1 1 26 ARG CB C -18.769 13.872 -0.721 1.00 . A A . 26 ARG CB 1 1
2 2837 1 1 26 ARG CD C -19.854 15.687 0.622 1.00 . A A . 26 ARG CD 1 1
2 2838 1 1 26 ARG CG C -19.602 15.140 -0.771 1.00 . A A . 26 ARG CG 1 1
2 2839 1 1 26 ARG CZ C -19.865 18.151 0.749 1.00 . A A . 26 ARG CZ 1 1
2 2840 1 1 26 ARG H H -17.413 11.779 -1.118 1.00 . A A . 26 ARG H 1 1
2 2841 1 1 26 ARG HA H -18.855 13.530 -2.834 1.00 . A A . 26 ARG HA 1 1
2 2842 1 1 26 ARG HB2 H -19.399 13.049 -0.414 1.00 . A A . 26 ARG HB2 1 1
2 2843 1 1 26 ARG HB3 H -17.993 14.012 0.017 1.00 . A A . 26 ARG HB3 1 1
2 2844 1 1 26 ARG HD2 H -20.484 14.993 1.160 1.00 . A A . 26 ARG HD2 1 1
2 2845 1 1 26 ARG HD3 H -18.906 15.781 1.133 1.00 . A A . 26 ARG HD3 1 1
2 2846 1 1 26 ARG HE H -21.485 17.007 0.454 1.00 . A A . 26 ARG HE 1 1
2 2847 1 1 26 ARG HG2 H -19.077 15.883 -1.352 1.00 . A A . 26 ARG HG2 1 1
2 2848 1 1 26 ARG HG3 H -20.549 14.917 -1.240 1.00 . A A . 26 ARG HG3 1 1
2 2849 1 1 26 ARG HH11 H -18.022 17.309 0.931 1.00 . A A . 26 ARG HH11 1 1
2 2850 1 1 26 ARG HH12 H -18.063 19.043 1.037 1.00 . A A . 26 ARG HH12 1 1
2 2851 1 1 26 ARG HH21 H -21.543 19.277 0.599 1.00 . A A . 26 ARG HH21 1 1
2 2852 1 1 26 ARG HH22 H -20.065 20.167 0.846 1.00 . A A . 26 ARG HH22 1 1
2 2853 1 1 26 ARG N N -17.504 12.219 -1.992 1.00 . A A . 26 ARG N 1 1
2 2854 1 1 26 ARG NE N -20.507 16.993 0.589 1.00 . A A . 26 ARG NE 1 1
2 2855 1 1 26 ARG NH1 N -18.547 18.170 0.919 1.00 . A A . 26 ARG NH1 1 1
2 2856 1 1 26 ARG NH2 N -20.544 19.289 0.731 1.00 . A A . 26 ARG NH2 1 1
2 2857 1 1 26 ARG O O -16.160 14.833 -1.541 1.00 . A A . 26 ARG O 1 1
2 2858 1 1 27 ARG C C -16.745 17.571 -3.212 1.00 . A A . 27 ARG C 1 1
2 2859 1 1 27 ARG CA C -16.258 16.289 -3.867 1.00 . A A . 27 ARG CA 1 1
2 2860 1 1 27 ARG CB C -16.196 16.438 -5.386 1.00 . A A . 27 ARG CB 1 1
2 2861 1 1 27 ARG CD C -15.213 17.582 -7.395 1.00 . A A . 27 ARG CD 1 1
2 2862 1 1 27 ARG CG C -15.240 17.516 -5.876 1.00 . A A . 27 ARG CG 1 1
2 2863 1 1 27 ARG CZ C -15.253 15.704 -9.001 1.00 . A A . 27 ARG CZ 1 1
2 2864 1 1 27 ARG H H -17.894 14.980 -4.110 1.00 . A A . 27 ARG H 1 1
2 2865 1 1 27 ARG HA H -15.276 16.044 -3.485 1.00 . A A . 27 ARG HA 1 1
2 2866 1 1 27 ARG HB2 H -15.886 15.497 -5.809 1.00 . A A . 27 ARG HB2 1 1
2 2867 1 1 27 ARG HB3 H -17.182 16.678 -5.746 1.00 . A A . 27 ARG HB3 1 1
2 2868 1 1 27 ARG HD2 H -16.220 17.734 -7.752 1.00 . A A . 27 ARG HD2 1 1
2 2869 1 1 27 ARG HD3 H -14.597 18.417 -7.694 1.00 . A A . 27 ARG HD3 1 1
2 2870 1 1 27 ARG HE H -13.827 16.014 -7.625 1.00 . A A . 27 ARG HE 1 1
2 2871 1 1 27 ARG HG2 H -15.558 18.471 -5.488 1.00 . A A . 27 ARG HG2 1 1
2 2872 1 1 27 ARG HG3 H -14.245 17.292 -5.517 1.00 . A A . 27 ARG HG3 1 1
2 2873 1 1 27 ARG HH11 H -16.881 16.909 -9.078 1.00 . A A . 27 ARG HH11 1 1
2 2874 1 1 27 ARG HH12 H -16.863 15.611 -10.237 1.00 . A A . 27 ARG HH12 1 1
2 2875 1 1 27 ARG HH21 H -13.792 14.295 -9.155 1.00 . A A . 27 ARG HH21 1 1
2 2876 1 1 27 ARG HH22 H -15.107 14.138 -10.280 1.00 . A A . 27 ARG HH22 1 1
2 2877 1 1 27 ARG N N -17.170 15.227 -3.497 1.00 . A A . 27 ARG N 1 1
2 2878 1 1 27 ARG NE N -14.677 16.358 -7.991 1.00 . A A . 27 ARG NE 1 1
2 2879 1 1 27 ARG NH1 N -16.424 16.110 -9.477 1.00 . A A . 27 ARG NH1 1 1
2 2880 1 1 27 ARG NH2 N -14.672 14.627 -9.519 1.00 . A A . 27 ARG NH2 1 1
2 2881 1 1 27 ARG O O -17.941 17.715 -2.929 1.00 . A A . 27 ARG O 1 1
2 2882 1 1 28 GLY C C -17.254 20.529 -2.844 1.00 . A A . 28 GLY C 1 1
2 2883 1 1 28 GLY CA C -16.052 19.759 -2.334 1.00 . A A . 28 GLY CA 1 1
2 2884 1 1 28 GLY H H -14.899 18.298 -3.334 1.00 . A A . 28 GLY H 1 1
2 2885 1 1 28 GLY HA2 H -16.201 19.565 -1.284 1.00 . A A . 28 GLY HA2 1 1
2 2886 1 1 28 GLY HA3 H -15.175 20.379 -2.444 1.00 . A A . 28 GLY HA3 1 1
2 2887 1 1 28 GLY N N -15.802 18.488 -3.003 1.00 . A A . 28 GLY N 1 1
2 2888 1 1 28 GLY O O -17.797 21.365 -2.121 1.00 . A A . 28 GLY O 1 1
2 2889 1 1 29 ASP C C -20.121 20.451 -4.009 1.00 . A A . 29 ASP C 1 1
2 2890 1 1 29 ASP CA C -18.829 20.943 -4.652 1.00 . A A . 29 ASP CA 1 1
2 2891 1 1 29 ASP CB C -18.872 20.724 -6.165 1.00 . A A . 29 ASP CB 1 1
2 2892 1 1 29 ASP CG C -20.002 21.488 -6.829 1.00 . A A . 29 ASP CG 1 1
2 2893 1 1 29 ASP H H -17.196 19.591 -4.604 1.00 . A A . 29 ASP H 1 1
2 2894 1 1 29 ASP HA H -18.726 21.992 -4.452 1.00 . A A . 29 ASP HA 1 1
2 2895 1 1 29 ASP HB2 H -17.937 21.050 -6.598 1.00 . A A . 29 ASP HB2 1 1
2 2896 1 1 29 ASP HB3 H -19.008 19.670 -6.364 1.00 . A A . 29 ASP HB3 1 1
2 2897 1 1 29 ASP N N -17.675 20.260 -4.073 1.00 . A A . 29 ASP N 1 1
2 2898 1 1 29 ASP O O -21.174 21.082 -4.115 1.00 . A A . 29 ASP O 1 1
2 2899 1 1 29 ASP OD1 O -19.918 22.732 -6.908 1.00 . A A . 29 ASP OD1 1 1
2 2900 1 1 29 ASP OD2 O -20.981 20.854 -7.267 1.00 . A A . 29 ASP OD2 1 1
2 2901 1 1 30 GLY C C -21.708 17.618 -3.490 1.00 . A A . 30 GLY C 1 1
2 2902 1 1 30 GLY CA C -21.163 18.751 -2.661 1.00 . A A . 30 GLY CA 1 1
2 2903 1 1 30 GLY H H -19.138 18.911 -3.220 1.00 . A A . 30 GLY H 1 1
2 2904 1 1 30 GLY HA2 H -20.873 18.375 -1.691 1.00 . A A . 30 GLY HA2 1 1
2 2905 1 1 30 GLY HA3 H -21.930 19.500 -2.540 1.00 . A A . 30 GLY HA3 1 1
2 2906 1 1 30 GLY N N -20.016 19.340 -3.305 1.00 . A A . 30 GLY N 1 1
2 2907 1 1 30 GLY O O -22.774 17.070 -3.203 1.00 . A A . 30 GLY O 1 1
2 2908 1 1 31 GLY C C -20.645 14.913 -5.167 1.00 . A A . 31 GLY C 1 1
2 2909 1 1 31 GLY CA C -21.395 16.201 -5.416 1.00 . A A . 31 GLY CA 1 1
2 2910 1 1 31 GLY H H -20.130 17.759 -4.712 1.00 . A A . 31 GLY H 1 1
2 2911 1 1 31 GLY HA2 H -22.450 16.027 -5.267 1.00 . A A . 31 GLY HA2 1 1
2 2912 1 1 31 GLY HA3 H -21.234 16.507 -6.439 1.00 . A A . 31 GLY HA3 1 1
2 2913 1 1 31 GLY N N -20.968 17.273 -4.533 1.00 . A A . 31 GLY N 1 1
2 2914 1 1 31 GLY O O -19.478 14.941 -4.796 1.00 . A A . 31 GLY O 1 1
2 2915 1 1 32 TYR C C -20.167 11.939 -6.477 1.00 . A A . 32 TYR C 1 1
2 2916 1 1 32 TYR CA C -20.679 12.492 -5.160 1.00 . A A . 32 TYR CA 1 1
2 2917 1 1 32 TYR CB C -21.668 11.510 -4.527 1.00 . A A . 32 TYR CB 1 1
2 2918 1 1 32 TYR CD1 C -21.181 11.359 -2.067 1.00 . A A . 32 TYR CD1 1 1
2 2919 1 1 32 TYR CD2 C -23.096 12.600 -2.750 1.00 . A A . 32 TYR CD2 1 1
2 2920 1 1 32 TYR CE1 C -21.458 11.644 -0.749 1.00 . A A . 32 TYR CE1 1 1
2 2921 1 1 32 TYR CE2 C -23.381 12.890 -1.431 1.00 . A A . 32 TYR CE2 1 1
2 2922 1 1 32 TYR CG C -21.991 11.829 -3.089 1.00 . A A . 32 TYR CG 1 1
2 2923 1 1 32 TYR CZ C -22.557 12.410 -0.434 1.00 . A A . 32 TYR CZ 1 1
2 2924 1 1 32 TYR H H -22.239 13.815 -5.676 1.00 . A A . 32 TYR H 1 1
2 2925 1 1 32 TYR HA H -19.843 12.632 -4.492 1.00 . A A . 32 TYR HA 1 1
2 2926 1 1 32 TYR HB2 H -22.592 11.528 -5.086 1.00 . A A . 32 TYR HB2 1 1
2 2927 1 1 32 TYR HB3 H -21.249 10.515 -4.563 1.00 . A A . 32 TYR HB3 1 1
2 2928 1 1 32 TYR HD1 H -20.319 10.759 -2.315 1.00 . A A . 32 TYR HD1 1 1
2 2929 1 1 32 TYR HD2 H -23.738 12.972 -3.535 1.00 . A A . 32 TYR HD2 1 1
2 2930 1 1 32 TYR HE1 H -20.806 11.270 0.029 1.00 . A A . 32 TYR HE1 1 1
2 2931 1 1 32 TYR HE2 H -24.245 13.490 -1.184 1.00 . A A . 32 TYR HE2 1 1
2 2932 1 1 32 TYR HH H -22.004 12.882 1.354 1.00 . A A . 32 TYR HH 1 1
2 2933 1 1 32 TYR N N -21.307 13.783 -5.366 1.00 . A A . 32 TYR N 1 1
2 2934 1 1 32 TYR O O -20.921 11.802 -7.442 1.00 . A A . 32 TYR O 1 1
2 2935 1 1 32 TYR OH O -22.836 12.692 0.883 1.00 . A A . 32 TYR OH 1 1
2 2936 1 1 33 SER C C -17.759 9.670 -7.450 1.00 . A A . 33 SER C 1 1
2 2937 1 1 33 SER CA C -18.270 11.079 -7.710 1.00 . A A . 33 SER CA 1 1
2 2938 1 1 33 SER CB C -17.126 11.988 -8.165 1.00 . A A . 33 SER CB 1 1
2 2939 1 1 33 SER H H -18.334 11.757 -5.707 1.00 . A A . 33 SER H 1 1
2 2940 1 1 33 SER HA H -19.021 11.042 -8.486 1.00 . A A . 33 SER HA 1 1
2 2941 1 1 33 SER HB2 H -16.371 12.028 -7.395 1.00 . A A . 33 SER HB2 1 1
2 2942 1 1 33 SER HB3 H -16.695 11.595 -9.073 1.00 . A A . 33 SER HB3 1 1
2 2943 1 1 33 SER HG H -18.174 13.295 -9.183 1.00 . A A . 33 SER HG 1 1
2 2944 1 1 33 SER N N -18.888 11.620 -6.514 1.00 . A A . 33 SER N 1 1
2 2945 1 1 33 SER O O -17.023 9.433 -6.491 1.00 . A A . 33 SER O 1 1
2 2946 1 1 33 SER OG O -17.594 13.305 -8.415 1.00 . A A . 33 SER OG 1 1
2 2947 1 1 34 THR C C -16.254 7.223 -8.423 1.00 . A A . 34 THR C 1 1
2 2948 1 1 34 THR CA C -17.752 7.351 -8.146 1.00 . A A . 34 THR CA 1 1
2 2949 1 1 34 THR CB C -18.539 6.421 -9.090 1.00 . A A . 34 THR CB 1 1
2 2950 1 1 34 THR CG2 C -18.483 4.982 -8.593 1.00 . A A . 34 THR CG2 1 1
2 2951 1 1 34 THR H H -18.779 8.974 -9.021 1.00 . A A . 34 THR H 1 1
2 2952 1 1 34 THR HA H -17.945 7.046 -7.127 1.00 . A A . 34 THR HA 1 1
2 2953 1 1 34 THR HB H -18.098 6.467 -10.076 1.00 . A A . 34 THR HB 1 1
2 2954 1 1 34 THR HG1 H -20.276 6.921 -8.268 1.00 . A A . 34 THR HG1 1 1
2 2955 1 1 34 THR HG21 H -19.028 4.343 -9.273 1.00 . A A . 34 THR HG21 1 1
2 2956 1 1 34 THR HG22 H -18.927 4.922 -7.608 1.00 . A A . 34 THR HG22 1 1
2 2957 1 1 34 THR HG23 H -17.454 4.658 -8.542 1.00 . A A . 34 THR HG23 1 1
2 2958 1 1 34 THR N N -18.173 8.732 -8.290 1.00 . A A . 34 THR N 1 1
2 2959 1 1 34 THR O O -15.756 7.665 -9.458 1.00 . A A . 34 THR O 1 1
2 2960 1 1 34 THR OG1 O -19.910 6.849 -9.162 1.00 . A A . 34 THR OG1 1 1
2 2961 1 1 35 SER C C -13.768 4.989 -7.260 1.00 . A A . 35 SER C 1 1
2 2962 1 1 35 SER CA C -14.115 6.444 -7.568 1.00 . A A . 35 SER CA 1 1
2 2963 1 1 35 SER CB C -13.413 7.379 -6.579 1.00 . A A . 35 SER CB 1 1
2 2964 1 1 35 SER H H -16.012 6.318 -6.671 1.00 . A A . 35 SER H 1 1
2 2965 1 1 35 SER HA H -13.802 6.683 -8.573 1.00 . A A . 35 SER HA 1 1
2 2966 1 1 35 SER HB2 H -13.659 8.408 -6.816 1.00 . A A . 35 SER HB2 1 1
2 2967 1 1 35 SER HB3 H -13.751 7.150 -5.573 1.00 . A A . 35 SER HB3 1 1
2 2968 1 1 35 SER HG H -11.730 7.185 -7.571 1.00 . A A . 35 SER HG 1 1
2 2969 1 1 35 SER N N -15.547 6.636 -7.475 1.00 . A A . 35 SER N 1 1
2 2970 1 1 35 SER O O -14.501 4.317 -6.534 1.00 . A A . 35 SER O 1 1
2 2971 1 1 35 SER OG O -12.004 7.228 -6.644 1.00 . A A . 35 SER OG 1 1
2 2972 1 1 36 VAL C C -10.712 3.022 -7.503 1.00 . A A . 36 VAL C 1 1
2 2973 1 1 36 VAL CA C -12.240 3.126 -7.581 1.00 . A A . 36 VAL CA 1 1
2 2974 1 1 36 VAL CB C -12.824 2.174 -8.653 1.00 . A A . 36 VAL CB 1 1
2 2975 1 1 36 VAL CG1 C -12.486 2.647 -10.057 1.00 . A A . 36 VAL CG1 1 1
2 2976 1 1 36 VAL CG2 C -12.358 0.741 -8.447 1.00 . A A . 36 VAL CG2 1 1
2 2977 1 1 36 VAL H H -12.114 5.085 -8.385 1.00 . A A . 36 VAL H 1 1
2 2978 1 1 36 VAL HA H -12.645 2.828 -6.622 1.00 . A A . 36 VAL HA 1 1
2 2979 1 1 36 VAL HB H -13.901 2.187 -8.539 1.00 . A A . 36 VAL HB 1 1
2 2980 1 1 36 VAL HG11 H -12.902 3.632 -10.212 1.00 . A A . 36 VAL HG11 1 1
2 2981 1 1 36 VAL HG12 H -12.907 1.961 -10.777 1.00 . A A . 36 VAL HG12 1 1
2 2982 1 1 36 VAL HG13 H -11.415 2.686 -10.177 1.00 . A A . 36 VAL HG13 1 1
2 2983 1 1 36 VAL HG21 H -12.633 0.412 -7.455 1.00 . A A . 36 VAL HG21 1 1
2 2984 1 1 36 VAL HG22 H -11.284 0.690 -8.558 1.00 . A A . 36 VAL HG22 1 1
2 2985 1 1 36 VAL HG23 H -12.828 0.101 -9.179 1.00 . A A . 36 VAL HG23 1 1
2 2986 1 1 36 VAL N N -12.663 4.502 -7.812 1.00 . A A . 36 VAL N 1 1
2 2987 1 1 36 VAL O O -9.993 3.598 -8.322 1.00 . A A . 36 VAL O 1 1
2 2988 1 1 37 ILE C C -8.487 0.660 -5.948 1.00 . A A . 37 ILE C 1 1
2 2989 1 1 37 ILE CA C -8.802 2.128 -6.252 1.00 . A A . 37 ILE CA 1 1
2 2990 1 1 37 ILE CB C -8.376 3.012 -5.057 1.00 . A A . 37 ILE CB 1 1
2 2991 1 1 37 ILE CD1 C -6.396 3.729 -3.613 1.00 . A A . 37 ILE CD1 1 1
2 2992 1 1 37 ILE CG1 C -6.884 2.849 -4.746 1.00 . A A . 37 ILE CG1 1 1
2 2993 1 1 37 ILE CG2 C -9.229 2.678 -3.838 1.00 . A A . 37 ILE CG2 1 1
2 2994 1 1 37 ILE H H -10.872 1.837 -5.892 1.00 . A A . 37 ILE H 1 1
2 2995 1 1 37 ILE HA H -8.259 2.443 -7.131 1.00 . A A . 37 ILE HA 1 1
2 2996 1 1 37 ILE HB H -8.568 4.042 -5.320 1.00 . A A . 37 ILE HB 1 1
2 2997 1 1 37 ILE HD11 H -6.923 3.473 -2.705 1.00 . A A . 37 ILE HD11 1 1
2 2998 1 1 37 ILE HD12 H -6.580 4.766 -3.856 1.00 . A A . 37 ILE HD12 1 1
2 2999 1 1 37 ILE HD13 H -5.336 3.576 -3.469 1.00 . A A . 37 ILE HD13 1 1
2 3000 1 1 37 ILE HG12 H -6.692 1.822 -4.473 1.00 . A A . 37 ILE HG12 1 1
2 3001 1 1 37 ILE HG13 H -6.311 3.097 -5.630 1.00 . A A . 37 ILE HG13 1 1
2 3002 1 1 37 ILE HG21 H -10.267 2.894 -4.053 1.00 . A A . 37 ILE HG21 1 1
2 3003 1 1 37 ILE HG22 H -8.904 3.267 -2.996 1.00 . A A . 37 ILE HG22 1 1
2 3004 1 1 37 ILE HG23 H -9.127 1.625 -3.604 1.00 . A A . 37 ILE HG23 1 1
2 3005 1 1 37 ILE N N -10.233 2.298 -6.494 1.00 . A A . 37 ILE N 1 1
2 3006 1 1 37 ILE O O -9.348 -0.069 -5.473 1.00 . A A . 37 ILE O 1 1
2 3007 1 1 38 ASP C C -6.483 -1.354 -4.513 1.00 . A A . 38 ASP C 1 1
2 3008 1 1 38 ASP CA C -6.890 -1.167 -5.960 1.00 . A A . 38 ASP CA 1 1
2 3009 1 1 38 ASP CB C -5.718 -1.612 -6.819 1.00 . A A . 38 ASP CB 1 1
2 3010 1 1 38 ASP CG C -5.561 -3.114 -6.819 1.00 . A A . 38 ASP CG 1 1
2 3011 1 1 38 ASP H H -6.605 0.831 -6.612 1.00 . A A . 38 ASP H 1 1
2 3012 1 1 38 ASP HA H -7.744 -1.791 -6.171 1.00 . A A . 38 ASP HA 1 1
2 3013 1 1 38 ASP HB2 H -5.854 -1.271 -7.834 1.00 . A A . 38 ASP HB2 1 1
2 3014 1 1 38 ASP HB3 H -4.814 -1.188 -6.405 1.00 . A A . 38 ASP HB3 1 1
2 3015 1 1 38 ASP N N -7.266 0.219 -6.227 1.00 . A A . 38 ASP N 1 1
2 3016 1 1 38 ASP O O -5.442 -0.858 -4.086 1.00 . A A . 38 ASP O 1 1
2 3017 1 1 38 ASP OD1 O -6.544 -3.811 -6.496 1.00 . A A . 38 ASP OD1 1 1
2 3018 1 1 38 ASP OD2 O -4.455 -3.599 -7.134 1.00 . A A . 38 ASP OD2 1 1
2 3019 1 1 39 LEU C C -6.140 -3.603 -2.276 1.00 . A A . 39 LEU C 1 1
2 3020 1 1 39 LEU CA C -6.978 -2.344 -2.379 1.00 . A A . 39 LEU CA 1 1
2 3021 1 1 39 LEU CB C -8.259 -2.459 -1.561 1.00 . A A . 39 LEU CB 1 1
2 3022 1 1 39 LEU CD1 C -7.711 -1.040 0.428 1.00 . A A . 39 LEU CD1 1 1
2 3023 1 1 39 LEU CD2 C -8.486 0.037 -1.663 1.00 . A A . 39 LEU CD2 1 1
2 3024 1 1 39 LEU CG C -8.617 -1.191 -0.780 1.00 . A A . 39 LEU CG 1 1
2 3025 1 1 39 LEU H H -8.115 -2.446 -4.145 1.00 . A A . 39 LEU H 1 1
2 3026 1 1 39 LEU HA H -6.398 -1.512 -2.008 1.00 . A A . 39 LEU HA 1 1
2 3027 1 1 39 LEU HB2 H -9.076 -2.697 -2.235 1.00 . A A . 39 LEU HB2 1 1
2 3028 1 1 39 LEU HB3 H -8.145 -3.272 -0.861 1.00 . A A . 39 LEU HB3 1 1
2 3029 1 1 39 LEU HD11 H -6.684 -0.980 0.103 1.00 . A A . 39 LEU HD11 1 1
2 3030 1 1 39 LEU HD12 H -7.835 -1.893 1.081 1.00 . A A . 39 LEU HD12 1 1
2 3031 1 1 39 LEU HD13 H -7.971 -0.137 0.962 1.00 . A A . 39 LEU HD13 1 1
2 3032 1 1 39 LEU HD21 H -7.468 0.123 -2.009 1.00 . A A . 39 LEU HD21 1 1
2 3033 1 1 39 LEU HD22 H -8.750 0.917 -1.097 1.00 . A A . 39 LEU HD22 1 1
2 3034 1 1 39 LEU HD23 H -9.148 -0.058 -2.511 1.00 . A A . 39 LEU HD23 1 1
2 3035 1 1 39 LEU HG H -9.638 -1.258 -0.436 1.00 . A A . 39 LEU HG 1 1
2 3036 1 1 39 LEU N N -7.287 -2.078 -3.762 1.00 . A A . 39 LEU N 1 1
2 3037 1 1 39 LEU O O -5.694 -3.980 -1.193 1.00 . A A . 39 LEU O 1 1
2 3038 1 1 40 ASN C C -3.622 -5.052 -3.259 1.00 . A A . 40 ASN C 1 1
2 3039 1 1 40 ASN CA C -5.079 -5.440 -3.453 1.00 . A A . 40 ASN CA 1 1
2 3040 1 1 40 ASN CB C -5.254 -6.197 -4.773 1.00 . A A . 40 ASN CB 1 1
2 3041 1 1 40 ASN CG C -4.655 -7.592 -4.720 1.00 . A A . 40 ASN CG 1 1
2 3042 1 1 40 ASN H H -6.242 -3.861 -4.265 1.00 . A A . 40 ASN H 1 1
2 3043 1 1 40 ASN HA H -5.386 -6.071 -2.633 1.00 . A A . 40 ASN HA 1 1
2 3044 1 1 40 ASN HB2 H -6.307 -6.287 -4.993 1.00 . A A . 40 ASN HB2 1 1
2 3045 1 1 40 ASN HB3 H -4.771 -5.645 -5.565 1.00 . A A . 40 ASN HB3 1 1
2 3046 1 1 40 ASN HD21 H -4.124 -7.468 -6.635 1.00 . A A . 40 ASN HD21 1 1
2 3047 1 1 40 ASN HD22 H -3.711 -8.946 -5.823 1.00 . A A . 40 ASN HD22 1 1
2 3048 1 1 40 ASN N N -5.888 -4.231 -3.421 1.00 . A A . 40 ASN N 1 1
2 3049 1 1 40 ASN ND2 N -4.111 -8.050 -5.836 1.00 . A A . 40 ASN ND2 1 1
2 3050 1 1 40 ASN O O -2.766 -5.884 -2.979 1.00 . A A . 40 ASN O 1 1
2 3051 1 1 40 ASN OD1 O -4.673 -8.246 -3.676 1.00 . A A . 40 ASN OD1 1 1
2 3052 1 1 41 ARG C C -1.922 -2.454 -1.934 1.00 . A A . 41 ARG C 1 1
2 3053 1 1 41 ARG CA C -2.011 -3.242 -3.231 1.00 . A A . 41 ARG CA 1 1
2 3054 1 1 41 ARG CB C -1.607 -2.378 -4.426 1.00 . A A . 41 ARG CB 1 1
2 3055 1 1 41 ARG CD C -1.072 -2.273 -6.878 1.00 . A A . 41 ARG CD 1 1
2 3056 1 1 41 ARG CG C -1.365 -3.178 -5.696 1.00 . A A . 41 ARG CG 1 1
2 3057 1 1 41 ARG CZ C -2.302 -0.253 -7.567 1.00 . A A . 41 ARG CZ 1 1
2 3058 1 1 41 ARG H H -4.076 -3.150 -3.661 1.00 . A A . 41 ARG H 1 1
2 3059 1 1 41 ARG HA H -1.345 -4.086 -3.160 1.00 . A A . 41 ARG HA 1 1
2 3060 1 1 41 ARG HB2 H -2.391 -1.660 -4.619 1.00 . A A . 41 ARG HB2 1 1
2 3061 1 1 41 ARG HB3 H -0.699 -1.848 -4.181 1.00 . A A . 41 ARG HB3 1 1
2 3062 1 1 41 ARG HD2 H -0.327 -1.549 -6.584 1.00 . A A . 41 ARG HD2 1 1
2 3063 1 1 41 ARG HD3 H -0.686 -2.875 -7.689 1.00 . A A . 41 ARG HD3 1 1
2 3064 1 1 41 ARG HE H -3.072 -2.109 -7.506 1.00 . A A . 41 ARG HE 1 1
2 3065 1 1 41 ARG HG2 H -0.521 -3.833 -5.541 1.00 . A A . 41 ARG HG2 1 1
2 3066 1 1 41 ARG HG3 H -2.244 -3.768 -5.913 1.00 . A A . 41 ARG HG3 1 1
2 3067 1 1 41 ARG HH11 H -0.394 0.092 -6.981 1.00 . A A . 41 ARG HH11 1 1
2 3068 1 1 41 ARG HH12 H -1.277 1.495 -7.498 1.00 . A A . 41 ARG HH12 1 1
2 3069 1 1 41 ARG HH21 H -4.216 -0.245 -8.231 1.00 . A A . 41 ARG HH21 1 1
2 3070 1 1 41 ARG HH22 H -3.431 1.302 -8.203 1.00 . A A . 41 ARG HH22 1 1
2 3071 1 1 41 ARG N N -3.352 -3.765 -3.411 1.00 . A A . 41 ARG N 1 1
2 3072 1 1 41 ARG NE N -2.261 -1.566 -7.339 1.00 . A A . 41 ARG NE 1 1
2 3073 1 1 41 ARG NH1 N -1.238 0.502 -7.330 1.00 . A A . 41 ARG NH1 1 1
2 3074 1 1 41 ARG NH2 N -3.404 0.311 -8.038 1.00 . A A . 41 ARG NH2 1 1
2 3075 1 1 41 ARG O O -1.000 -1.668 -1.726 1.00 . A A . 41 ARG O 1 1
2 3076 1 1 42 TYR C C -3.259 -2.998 1.351 1.00 . A A . 42 TYR C 1 1
2 3077 1 1 42 TYR CA C -2.942 -2.010 0.229 1.00 . A A . 42 TYR CA 1 1
2 3078 1 1 42 TYR CB C -3.978 -0.882 0.227 1.00 . A A . 42 TYR CB 1 1
2 3079 1 1 42 TYR CD1 C -2.777 1.331 0.343 1.00 . A A . 42 TYR CD1 1 1
2 3080 1 1 42 TYR CD2 C -3.753 0.701 -1.738 1.00 . A A . 42 TYR CD2 1 1
2 3081 1 1 42 TYR CE1 C -2.331 2.513 -0.218 1.00 . A A . 42 TYR CE1 1 1
2 3082 1 1 42 TYR CE2 C -3.310 1.882 -2.307 1.00 . A A . 42 TYR CE2 1 1
2 3083 1 1 42 TYR CG C -3.493 0.405 -0.405 1.00 . A A . 42 TYR CG 1 1
2 3084 1 1 42 TYR CZ C -2.601 2.783 -1.541 1.00 . A A . 42 TYR CZ 1 1
2 3085 1 1 42 TYR H H -3.615 -3.298 -1.315 1.00 . A A . 42 TYR H 1 1
2 3086 1 1 42 TYR HA H -1.967 -1.584 0.413 1.00 . A A . 42 TYR HA 1 1
2 3087 1 1 42 TYR HB2 H -4.849 -1.209 -0.320 1.00 . A A . 42 TYR HB2 1 1
2 3088 1 1 42 TYR HB3 H -4.261 -0.667 1.248 1.00 . A A . 42 TYR HB3 1 1
2 3089 1 1 42 TYR HD1 H -2.565 1.117 1.380 1.00 . A A . 42 TYR HD1 1 1
2 3090 1 1 42 TYR HD2 H -4.310 -0.008 -2.335 1.00 . A A . 42 TYR HD2 1 1
2 3091 1 1 42 TYR HE1 H -1.779 3.218 0.381 1.00 . A A . 42 TYR HE1 1 1
2 3092 1 1 42 TYR HE2 H -3.520 2.093 -3.347 1.00 . A A . 42 TYR HE2 1 1
2 3093 1 1 42 TYR HH H -1.227 4.101 -1.853 1.00 . A A . 42 TYR HH 1 1
2 3094 1 1 42 TYR N N -2.898 -2.676 -1.068 1.00 . A A . 42 TYR N 1 1
2 3095 1 1 42 TYR O O -2.782 -2.846 2.472 1.00 . A A . 42 TYR O 1 1
2 3096 1 1 42 TYR OH O -2.154 3.961 -2.098 1.00 . A A . 42 TYR OH 1 1
2 3097 1 1 43 LEU C C -3.772 -6.327 1.772 1.00 . A A . 43 LEU C 1 1
2 3098 1 1 43 LEU CA C -4.472 -5.005 2.020 1.00 . A A . 43 LEU CA 1 1
2 3099 1 1 43 LEU CB C -5.968 -5.229 1.899 1.00 . A A . 43 LEU CB 1 1
2 3100 1 1 43 LEU CD1 C -8.238 -4.271 1.610 1.00 . A A . 43 LEU CD1 1 1
2 3101 1 1 43 LEU CD2 C -6.743 -3.425 3.414 1.00 . A A . 43 LEU CD2 1 1
2 3102 1 1 43 LEU CG C -6.814 -3.974 2.007 1.00 . A A . 43 LEU CG 1 1
2 3103 1 1 43 LEU H H -4.457 -4.045 0.147 1.00 . A A . 43 LEU H 1 1
2 3104 1 1 43 LEU HA H -4.233 -4.649 3.021 1.00 . A A . 43 LEU HA 1 1
2 3105 1 1 43 LEU HB2 H -6.158 -5.685 0.937 1.00 . A A . 43 LEU HB2 1 1
2 3106 1 1 43 LEU HB3 H -6.275 -5.917 2.674 1.00 . A A . 43 LEU HB3 1 1
2 3107 1 1 43 LEU HD11 H -8.579 -5.153 2.129 1.00 . A A . 43 LEU HD11 1 1
2 3108 1 1 43 LEU HD12 H -8.288 -4.432 0.540 1.00 . A A . 43 LEU HD12 1 1
2 3109 1 1 43 LEU HD13 H -8.865 -3.433 1.876 1.00 . A A . 43 LEU HD13 1 1
2 3110 1 1 43 LEU HD21 H -7.367 -2.549 3.495 1.00 . A A . 43 LEU HD21 1 1
2 3111 1 1 43 LEU HD22 H -5.721 -3.164 3.649 1.00 . A A . 43 LEU HD22 1 1
2 3112 1 1 43 LEU HD23 H -7.086 -4.180 4.105 1.00 . A A . 43 LEU HD23 1 1
2 3113 1 1 43 LEU HG H -6.437 -3.229 1.331 1.00 . A A . 43 LEU HG 1 1
2 3114 1 1 43 LEU N N -4.075 -3.996 1.046 1.00 . A A . 43 LEU N 1 1
2 3115 1 1 43 LEU O O -3.673 -6.787 0.634 1.00 . A A . 43 LEU O 1 1
2 3116 1 1 44 SER C C -3.248 -9.198 3.782 1.00 . A A . 44 SER C 1 1
2 3117 1 1 44 SER CA C -2.641 -8.218 2.786 1.00 . A A . 44 SER CA 1 1
2 3118 1 1 44 SER CB C -1.161 -8.032 3.111 1.00 . A A . 44 SER CB 1 1
2 3119 1 1 44 SER H H -3.425 -6.499 3.714 1.00 . A A . 44 SER H 1 1
2 3120 1 1 44 SER HA H -2.745 -8.620 1.787 1.00 . A A . 44 SER HA 1 1
2 3121 1 1 44 SER HB2 H -1.044 -7.858 4.171 1.00 . A A . 44 SER HB2 1 1
2 3122 1 1 44 SER HB3 H -0.624 -8.922 2.834 1.00 . A A . 44 SER HB3 1 1
2 3123 1 1 44 SER HG H -0.055 -7.258 1.696 1.00 . A A . 44 SER HG 1 1
2 3124 1 1 44 SER N N -3.321 -6.939 2.847 1.00 . A A . 44 SER N 1 1
2 3125 1 1 44 SER O O -3.633 -8.816 4.888 1.00 . A A . 44 SER O 1 1
2 3126 1 1 44 SER OG O -0.613 -6.935 2.409 1.00 . A A . 44 SER OG 1 1
2 3127 1 1 45 ASN C C -2.801 -12.004 5.181 1.00 . A A . 45 ASN C 1 1
2 3128 1 1 45 ASN CA C -3.889 -11.495 4.229 1.00 . A A . 45 ASN CA 1 1
2 3129 1 1 45 ASN CB C -4.442 -12.657 3.379 1.00 . A A . 45 ASN CB 1 1
2 3130 1 1 45 ASN CG C -3.417 -13.307 2.460 1.00 . A A . 45 ASN CG 1 1
2 3131 1 1 45 ASN H H -3.124 -10.675 2.452 1.00 . A A . 45 ASN H 1 1
2 3132 1 1 45 ASN HA H -4.697 -11.064 4.815 1.00 . A A . 45 ASN HA 1 1
2 3133 1 1 45 ASN HB2 H -4.830 -13.416 4.036 1.00 . A A . 45 ASN HB2 1 1
2 3134 1 1 45 ASN HB3 H -5.248 -12.279 2.763 1.00 . A A . 45 ASN HB3 1 1
2 3135 1 1 45 ASN HD21 H -4.159 -15.101 2.878 1.00 . A A . 45 ASN HD21 1 1
2 3136 1 1 45 ASN HD22 H -2.816 -15.079 1.781 1.00 . A A . 45 ASN HD22 1 1
2 3137 1 1 45 ASN N N -3.366 -10.450 3.371 1.00 . A A . 45 ASN N 1 1
2 3138 1 1 45 ASN ND2 N -3.473 -14.626 2.363 1.00 . A A . 45 ASN ND2 1 1
2 3139 1 1 45 ASN O O -2.020 -12.893 4.844 1.00 . A A . 45 ASN O 1 1
2 3140 1 1 45 ASN OD1 O -2.575 -12.633 1.862 1.00 . A A . 45 ASN OD1 1 1
2 3141 1 1 46 ASP C C -2.283 -12.928 8.273 1.00 . A A . 46 ASP C 1 1
2 3142 1 1 46 ASP CA C -1.747 -11.838 7.355 1.00 . A A . 46 ASP CA 1 1
2 3143 1 1 46 ASP CB C -1.286 -10.626 8.171 1.00 . A A . 46 ASP CB 1 1
2 3144 1 1 46 ASP CG C -0.280 -10.987 9.248 1.00 . A A . 46 ASP CG 1 1
2 3145 1 1 46 ASP H H -3.393 -10.733 6.608 1.00 . A A . 46 ASP H 1 1
2 3146 1 1 46 ASP HA H -0.904 -12.235 6.815 1.00 . A A . 46 ASP HA 1 1
2 3147 1 1 46 ASP HB2 H -0.829 -9.907 7.508 1.00 . A A . 46 ASP HB2 1 1
2 3148 1 1 46 ASP HB3 H -2.147 -10.175 8.644 1.00 . A A . 46 ASP HB3 1 1
2 3149 1 1 46 ASP N N -2.749 -11.439 6.375 1.00 . A A . 46 ASP N 1 1
2 3150 1 1 46 ASP O O -2.910 -12.645 9.294 1.00 . A A . 46 ASP O 1 1
2 3151 1 1 46 ASP OD1 O 0.788 -11.543 8.916 1.00 . A A . 46 ASP OD1 1 1
2 3152 1 1 46 ASP OD2 O -0.554 -10.711 10.436 1.00 . A A . 46 ASP OD2 1 1
2 3153 1 1 47 ASN C C -3.960 -15.292 8.970 1.00 . A A . 47 ASN C 1 1
2 3154 1 1 47 ASN CA C -2.473 -15.358 8.617 1.00 . A A . 47 ASN CA 1 1
2 3155 1 1 47 ASN CB C -1.614 -15.520 9.875 1.00 . A A . 47 ASN CB 1 1
2 3156 1 1 47 ASN CG C -1.773 -16.881 10.537 1.00 . A A . 47 ASN CG 1 1
2 3157 1 1 47 ASN H H -1.561 -14.307 7.024 1.00 . A A . 47 ASN H 1 1
2 3158 1 1 47 ASN HA H -2.315 -16.215 7.979 1.00 . A A . 47 ASN HA 1 1
2 3159 1 1 47 ASN HB2 H -0.580 -15.404 9.596 1.00 . A A . 47 ASN HB2 1 1
2 3160 1 1 47 ASN HB3 H -1.883 -14.756 10.587 1.00 . A A . 47 ASN HB3 1 1
2 3161 1 1 47 ASN HD21 H -1.514 -16.067 12.333 1.00 . A A . 47 ASN HD21 1 1
2 3162 1 1 47 ASN HD22 H -1.780 -17.771 12.312 1.00 . A A . 47 ASN HD22 1 1
2 3163 1 1 47 ASN N N -2.050 -14.174 7.865 1.00 . A A . 47 ASN N 1 1
2 3164 1 1 47 ASN ND2 N -1.679 -16.910 11.860 1.00 . A A . 47 ASN ND2 1 1
2 3165 1 1 47 ASN O O -4.364 -15.570 10.098 1.00 . A A . 47 ASN O 1 1
2 3166 1 1 47 ASN OD1 O -1.973 -17.895 9.870 1.00 . A A . 47 ASN OD1 1 1
2 3167 1 1 48 GLY C C -6.621 -13.557 8.886 1.00 . A A . 48 GLY C 1 1
2 3168 1 1 48 GLY CA C -6.202 -14.833 8.189 1.00 . A A . 48 GLY CA 1 1
2 3169 1 1 48 GLY H H -4.381 -14.687 7.115 1.00 . A A . 48 GLY H 1 1
2 3170 1 1 48 GLY HA2 H -6.692 -14.880 7.227 1.00 . A A . 48 GLY HA2 1 1
2 3171 1 1 48 GLY HA3 H -6.519 -15.676 8.782 1.00 . A A . 48 GLY HA3 1 1
2 3172 1 1 48 GLY N N -4.767 -14.916 7.986 1.00 . A A . 48 GLY N 1 1
2 3173 1 1 48 GLY O O -7.561 -13.550 9.677 1.00 . A A . 48 GLY O 1 1
2 3174 1 1 49 HIS C C -5.698 -10.087 8.277 1.00 . A A . 49 HIS C 1 1
2 3175 1 1 49 HIS CA C -6.217 -11.183 9.192 1.00 . A A . 49 HIS CA 1 1
2 3176 1 1 49 HIS CB C -5.583 -11.070 10.581 1.00 . A A . 49 HIS CB 1 1
2 3177 1 1 49 HIS CD2 C -5.630 -8.643 11.500 1.00 . A A . 49 HIS CD2 1 1
2 3178 1 1 49 HIS CE1 C -7.414 -8.820 12.754 1.00 . A A . 49 HIS CE1 1 1
2 3179 1 1 49 HIS CG C -6.090 -9.912 11.381 1.00 . A A . 49 HIS CG 1 1
2 3180 1 1 49 HIS H H -5.157 -12.554 7.988 1.00 . A A . 49 HIS H 1 1
2 3181 1 1 49 HIS HA H -7.296 -11.088 9.280 1.00 . A A . 49 HIS HA 1 1
2 3182 1 1 49 HIS HB2 H -5.791 -11.971 11.138 1.00 . A A . 49 HIS HB2 1 1
2 3183 1 1 49 HIS HB3 H -4.513 -10.959 10.473 1.00 . A A . 49 HIS HB3 1 1
2 3184 1 1 49 HIS HD1 H -7.773 -10.789 12.304 1.00 . A A . 49 HIS HD1 1 1
2 3185 1 1 49 HIS HD2 H -4.763 -8.226 11.006 1.00 . A A . 49 HIS HD2 1 1
2 3186 1 1 49 HIS HE1 H -8.219 -8.588 13.433 1.00 . A A . 49 HIS HE1 1 1
2 3187 1 1 49 HIS HE2 H -6.498 -7.005 12.495 1.00 . A A . 49 HIS HE2 1 1
2 3188 1 1 49 HIS N N -5.915 -12.478 8.602 1.00 . A A . 49 HIS N 1 1
2 3189 1 1 49 HIS ND1 N -7.205 -9.989 12.181 1.00 . A A . 49 HIS ND1 1 1
2 3190 1 1 49 HIS NE2 N -6.472 -7.985 12.359 1.00 . A A . 49 HIS NE2 1 1
2 3191 1 1 49 HIS O O -4.515 -10.053 7.952 1.00 . A A . 49 HIS O 1 1
2 3192 1 1 50 PHE C C -5.165 -7.221 7.547 1.00 . A A . 50 PHE C 1 1
2 3193 1 1 50 PHE CA C -6.234 -8.123 6.945 1.00 . A A . 50 PHE CA 1 1
2 3194 1 1 50 PHE CB C -7.449 -7.264 6.629 1.00 . A A . 50 PHE CB 1 1
2 3195 1 1 50 PHE CD1 C -8.203 -7.607 4.278 1.00 . A A . 50 PHE CD1 1 1
2 3196 1 1 50 PHE CD2 C -9.482 -8.592 6.027 1.00 . A A . 50 PHE CD2 1 1
2 3197 1 1 50 PHE CE1 C -9.080 -8.116 3.346 1.00 . A A . 50 PHE CE1 1 1
2 3198 1 1 50 PHE CE2 C -10.364 -9.100 5.100 1.00 . A A . 50 PHE CE2 1 1
2 3199 1 1 50 PHE CG C -8.393 -7.841 5.625 1.00 . A A . 50 PHE CG 1 1
2 3200 1 1 50 PHE CZ C -10.162 -8.861 3.757 1.00 . A A . 50 PHE CZ 1 1
2 3201 1 1 50 PHE H H -7.530 -9.312 8.131 1.00 . A A . 50 PHE H 1 1
2 3202 1 1 50 PHE HA H -5.856 -8.563 6.027 1.00 . A A . 50 PHE HA 1 1
2 3203 1 1 50 PHE HB2 H -8.006 -7.102 7.540 1.00 . A A . 50 PHE HB2 1 1
2 3204 1 1 50 PHE HB3 H -7.111 -6.309 6.253 1.00 . A A . 50 PHE HB3 1 1
2 3205 1 1 50 PHE HD1 H -7.354 -7.022 3.956 1.00 . A A . 50 PHE HD1 1 1
2 3206 1 1 50 PHE HD2 H -9.638 -8.779 7.078 1.00 . A A . 50 PHE HD2 1 1
2 3207 1 1 50 PHE HE1 H -8.921 -7.928 2.296 1.00 . A A . 50 PHE HE1 1 1
2 3208 1 1 50 PHE HE2 H -11.212 -9.687 5.424 1.00 . A A . 50 PHE HE2 1 1
2 3209 1 1 50 PHE HZ H -10.852 -9.258 3.028 1.00 . A A . 50 PHE HZ 1 1
2 3210 1 1 50 PHE N N -6.594 -9.216 7.843 1.00 . A A . 50 PHE N 1 1
2 3211 1 1 50 PHE O O -5.168 -6.959 8.752 1.00 . A A . 50 PHE O 1 1
2 3212 1 1 51 ARG C C -2.870 -4.817 6.037 1.00 . A A . 51 ARG C 1 1
2 3213 1 1 51 ARG CA C -3.199 -5.844 7.115 1.00 . A A . 51 ARG CA 1 1
2 3214 1 1 51 ARG CB C -1.942 -6.645 7.459 1.00 . A A . 51 ARG CB 1 1
2 3215 1 1 51 ARG CD C -1.998 -6.068 9.921 1.00 . A A . 51 ARG CD 1 1
2 3216 1 1 51 ARG CG C -1.919 -7.186 8.884 1.00 . A A . 51 ARG CG 1 1
2 3217 1 1 51 ARG CZ C -3.650 -4.362 10.642 1.00 . A A . 51 ARG CZ 1 1
2 3218 1 1 51 ARG H H -4.340 -6.982 5.750 1.00 . A A . 51 ARG H 1 1
2 3219 1 1 51 ARG HA H -3.533 -5.324 8.000 1.00 . A A . 51 ARG HA 1 1
2 3220 1 1 51 ARG HB2 H -1.868 -7.483 6.776 1.00 . A A . 51 ARG HB2 1 1
2 3221 1 1 51 ARG HB3 H -1.081 -6.009 7.326 1.00 . A A . 51 ARG HB3 1 1
2 3222 1 1 51 ARG HD2 H -1.693 -6.460 10.879 1.00 . A A . 51 ARG HD2 1 1
2 3223 1 1 51 ARG HD3 H -1.325 -5.276 9.626 1.00 . A A . 51 ARG HD3 1 1
2 3224 1 1 51 ARG HE H -4.087 -6.052 9.650 1.00 . A A . 51 ARG HE 1 1
2 3225 1 1 51 ARG HG2 H -2.762 -7.848 9.019 1.00 . A A . 51 ARG HG2 1 1
2 3226 1 1 51 ARG HG3 H -1.002 -7.738 9.033 1.00 . A A . 51 ARG HG3 1 1
2 3227 1 1 51 ARG HH11 H -1.735 -3.896 11.104 1.00 . A A . 51 ARG HH11 1 1
2 3228 1 1 51 ARG HH12 H -2.918 -2.740 11.618 1.00 . A A . 51 ARG HH12 1 1
2 3229 1 1 51 ARG HH21 H -5.642 -4.525 10.315 1.00 . A A . 51 ARG HH21 1 1
2 3230 1 1 51 ARG HH22 H -5.155 -3.081 11.150 1.00 . A A . 51 ARG HH22 1 1
2 3231 1 1 51 ARG N N -4.277 -6.731 6.695 1.00 . A A . 51 ARG N 1 1
2 3232 1 1 51 ARG NE N -3.353 -5.517 10.042 1.00 . A A . 51 ARG NE 1 1
2 3233 1 1 51 ARG NH1 N -2.691 -3.608 11.162 1.00 . A A . 51 ARG NH1 1 1
2 3234 1 1 51 ARG NH2 N -4.915 -3.962 10.709 1.00 . A A . 51 ARG NH2 1 1
2 3235 1 1 51 ARG O O -2.786 -5.147 4.860 1.00 . A A . 51 ARG O 1 1
2 3236 1 1 52 TRP C C -0.893 -2.479 5.253 1.00 . A A . 52 TRP C 1 1
2 3237 1 1 52 TRP CA C -2.380 -2.467 5.585 1.00 . A A . 52 TRP CA 1 1
2 3238 1 1 52 TRP CB C -2.708 -1.123 6.240 1.00 . A A . 52 TRP CB 1 1
2 3239 1 1 52 TRP CD1 C -4.938 -0.826 7.457 1.00 . A A . 52 TRP CD1 1 1
2 3240 1 1 52 TRP CD2 C -5.027 -0.443 5.255 1.00 . A A . 52 TRP CD2 1 1
2 3241 1 1 52 TRP CE2 C -6.308 -0.245 5.794 1.00 . A A . 52 TRP CE2 1 1
2 3242 1 1 52 TRP CE3 C -4.834 -0.258 3.884 1.00 . A A . 52 TRP CE3 1 1
2 3243 1 1 52 TRP CG C -4.167 -0.817 6.332 1.00 . A A . 52 TRP CG 1 1
2 3244 1 1 52 TRP CH2 C -7.179 0.301 3.670 1.00 . A A . 52 TRP CH2 1 1
2 3245 1 1 52 TRP CZ2 C -7.393 0.129 5.009 1.00 . A A . 52 TRP CZ2 1 1
2 3246 1 1 52 TRP CZ3 C -5.913 0.111 3.106 1.00 . A A . 52 TRP CZ3 1 1
2 3247 1 1 52 TRP H H -2.892 -3.387 7.396 1.00 . A A . 52 TRP H 1 1
2 3248 1 1 52 TRP HA H -2.949 -2.565 4.674 1.00 . A A . 52 TRP HA 1 1
2 3249 1 1 52 TRP HB2 H -2.310 -1.118 7.244 1.00 . A A . 52 TRP HB2 1 1
2 3250 1 1 52 TRP HB3 H -2.237 -0.333 5.672 1.00 . A A . 52 TRP HB3 1 1
2 3251 1 1 52 TRP HD1 H -4.574 -1.068 8.444 1.00 . A A . 52 TRP HD1 1 1
2 3252 1 1 52 TRP HE1 H -6.979 -0.415 7.789 1.00 . A A . 52 TRP HE1 1 1
2 3253 1 1 52 TRP HE3 H -3.863 -0.402 3.431 1.00 . A A . 52 TRP HE3 1 1
2 3254 1 1 52 TRP HH2 H -8.000 0.588 3.022 1.00 . A A . 52 TRP HH2 1 1
2 3255 1 1 52 TRP HZ2 H -8.376 0.280 5.428 1.00 . A A . 52 TRP HZ2 1 1
2 3256 1 1 52 TRP HZ3 H -5.784 0.258 2.044 1.00 . A A . 52 TRP HZ3 1 1
2 3257 1 1 52 TRP N N -2.730 -3.574 6.464 1.00 . A A . 52 TRP N 1 1
2 3258 1 1 52 TRP NE1 N -6.228 -0.479 7.144 1.00 . A A . 52 TRP NE1 1 1
2 3259 1 1 52 TRP O O -0.049 -2.295 6.132 1.00 . A A . 52 TRP O 1 1
2 3260 1 1 53 VAL C C 0.878 -1.806 2.296 1.00 . A A . 53 VAL C 1 1
2 3261 1 1 53 VAL CA C 0.786 -2.706 3.520 1.00 . A A . 53 VAL CA 1 1
2 3262 1 1 53 VAL CB C 1.295 -4.121 3.172 1.00 . A A . 53 VAL CB 1 1
2 3263 1 1 53 VAL CG1 C 2.758 -4.079 2.744 1.00 . A A . 53 VAL CG1 1 1
2 3264 1 1 53 VAL CG2 C 1.116 -5.067 4.352 1.00 . A A . 53 VAL CG2 1 1
2 3265 1 1 53 VAL H H -1.311 -2.887 3.351 1.00 . A A . 53 VAL H 1 1
2 3266 1 1 53 VAL HA H 1.410 -2.297 4.304 1.00 . A A . 53 VAL HA 1 1
2 3267 1 1 53 VAL HB H 0.712 -4.494 2.345 1.00 . A A . 53 VAL HB 1 1
2 3268 1 1 53 VAL HG11 H 3.360 -3.702 3.557 1.00 . A A . 53 VAL HG11 1 1
2 3269 1 1 53 VAL HG12 H 2.863 -3.432 1.887 1.00 . A A . 53 VAL HG12 1 1
2 3270 1 1 53 VAL HG13 H 3.085 -5.075 2.485 1.00 . A A . 53 VAL HG13 1 1
2 3271 1 1 53 VAL HG21 H 0.069 -5.119 4.614 1.00 . A A . 53 VAL HG21 1 1
2 3272 1 1 53 VAL HG22 H 1.682 -4.701 5.194 1.00 . A A . 53 VAL HG22 1 1
2 3273 1 1 53 VAL HG23 H 1.468 -6.052 4.082 1.00 . A A . 53 VAL HG23 1 1
2 3274 1 1 53 VAL N N -0.586 -2.707 3.993 1.00 . A A . 53 VAL N 1 1
2 3275 1 1 53 VAL O O 0.777 -2.262 1.156 1.00 . A A . 53 VAL O 1 1
2 3276 1 1 54 SER C C 2.536 0.507 0.878 1.00 . A A . 54 SER C 1 1
2 3277 1 1 54 SER CA C 1.135 0.466 1.477 1.00 . A A . 54 SER CA 1 1
2 3278 1 1 54 SER CB C 0.753 1.838 2.022 1.00 . A A . 54 SER CB 1 1
2 3279 1 1 54 SER H H 1.149 -0.223 3.473 1.00 . A A . 54 SER H 1 1
2 3280 1 1 54 SER HA H 0.433 0.184 0.706 1.00 . A A . 54 SER HA 1 1
2 3281 1 1 54 SER HB2 H 1.492 2.152 2.742 1.00 . A A . 54 SER HB2 1 1
2 3282 1 1 54 SER HB3 H 0.714 2.548 1.210 1.00 . A A . 54 SER HB3 1 1
2 3283 1 1 54 SER HG H -0.827 0.883 2.680 1.00 . A A . 54 SER HG 1 1
2 3284 1 1 54 SER N N 1.053 -0.520 2.543 1.00 . A A . 54 SER N 1 1
2 3285 1 1 54 SER O O 3.212 1.534 0.917 1.00 . A A . 54 SER O 1 1
2 3286 1 1 54 SER OG O -0.517 1.792 2.656 1.00 . A A . 54 SER OG 1 1
2 3287 1 1 55 GLY C C 5.375 -0.551 0.757 1.00 . A A . 55 GLY C 1 1
2 3288 1 1 55 GLY CA C 4.275 -0.707 -0.270 1.00 . A A . 55 GLY CA 1 1
2 3289 1 1 55 GLY H H 2.365 -1.400 0.327 1.00 . A A . 55 GLY H 1 1
2 3290 1 1 55 GLY HA2 H 4.379 -1.666 -0.755 1.00 . A A . 55 GLY HA2 1 1
2 3291 1 1 55 GLY HA3 H 4.376 0.073 -1.010 1.00 . A A . 55 GLY HA3 1 1
2 3292 1 1 55 GLY N N 2.960 -0.620 0.328 1.00 . A A . 55 GLY N 1 1
2 3293 1 1 55 GLY O O 6.398 0.086 0.491 1.00 . A A . 55 GLY O 1 1
2 3294 1 1 56 GLY C C 7.437 -1.693 2.644 1.00 . A A . 56 GLY C 1 1
2 3295 1 1 56 GLY CA C 6.119 -1.047 3.011 1.00 . A A . 56 GLY CA 1 1
2 3296 1 1 56 GLY H H 4.309 -1.603 2.077 1.00 . A A . 56 GLY H 1 1
2 3297 1 1 56 GLY HA2 H 6.293 -0.008 3.249 1.00 . A A . 56 GLY HA2 1 1
2 3298 1 1 56 GLY HA3 H 5.715 -1.542 3.880 1.00 . A A . 56 GLY HA3 1 1
2 3299 1 1 56 GLY N N 5.150 -1.124 1.935 1.00 . A A . 56 GLY N 1 1
2 3300 1 1 56 GLY O O 7.460 -2.725 1.968 1.00 . A A . 56 GLY O 1 1
2 3301 1 1 57 GLY C C 10.272 -1.292 1.377 1.00 . A A . 57 GLY C 1 1
2 3302 1 1 57 GLY CA C 9.845 -1.619 2.791 1.00 . A A . 57 GLY CA 1 1
2 3303 1 1 57 GLY H H 8.444 -0.277 3.634 1.00 . A A . 57 GLY H 1 1
2 3304 1 1 57 GLY HA2 H 10.559 -1.195 3.481 1.00 . A A . 57 GLY HA2 1 1
2 3305 1 1 57 GLY HA3 H 9.830 -2.692 2.914 1.00 . A A . 57 GLY HA3 1 1
2 3306 1 1 57 GLY N N 8.531 -1.090 3.091 1.00 . A A . 57 GLY N 1 1
2 3307 1 1 57 GLY O O 10.472 -2.184 0.553 1.00 . A A . 57 GLY O 1 1
2 3308 1 1 58 GLY C C 11.980 1.352 -0.189 1.00 . A A . 58 GLY C 1 1
2 3309 1 1 58 GLY CA C 10.799 0.412 -0.237 1.00 . A A . 58 GLY CA 1 1
2 3310 1 1 58 GLY H H 10.217 0.665 1.782 1.00 . A A . 58 GLY H 1 1
2 3311 1 1 58 GLY HA2 H 11.065 -0.459 -0.818 1.00 . A A . 58 GLY HA2 1 1
2 3312 1 1 58 GLY HA3 H 9.969 0.912 -0.714 1.00 . A A . 58 GLY HA3 1 1
2 3313 1 1 58 GLY N N 10.396 -0.010 1.087 1.00 . A A . 58 GLY N 1 1
2 3314 1 1 58 GLY O O 11.807 2.567 -0.069 1.00 . A A . 58 GLY O 1 1
2 3315 1 1 59 GLY C C 14.866 1.855 1.198 1.00 . A A . 59 GLY C 1 1
2 3316 1 1 59 GLY CA C 14.379 1.602 -0.214 1.00 . A A . 59 GLY CA 1 1
2 3317 1 1 59 GLY H H 13.252 -0.190 -0.322 1.00 . A A . 59 GLY H 1 1
2 3318 1 1 59 GLY HA2 H 15.158 1.097 -0.768 1.00 . A A . 59 GLY HA2 1 1
2 3319 1 1 59 GLY HA3 H 14.174 2.551 -0.688 1.00 . A A . 59 GLY HA3 1 1
2 3320 1 1 59 GLY N N 13.180 0.792 -0.248 1.00 . A A . 59 GLY N 1 1
2 3321 1 1 59 GLY O O 15.748 2.689 1.420 1.00 . A A . 59 GLY O 1 1
2 3322 1 1 60 GLY C C 13.625 0.902 4.520 1.00 . A A . 60 GLY C 1 1
2 3323 1 1 60 GLY CA C 14.698 1.319 3.538 1.00 . A A . 60 GLY CA 1 1
2 3324 1 1 60 GLY H H 13.587 0.506 1.938 1.00 . A A . 60 GLY H 1 1
2 3325 1 1 60 GLY HA2 H 15.586 0.730 3.721 1.00 . A A . 60 GLY HA2 1 1
2 3326 1 1 60 GLY HA3 H 14.931 2.359 3.702 1.00 . A A . 60 GLY HA3 1 1
2 3327 1 1 60 GLY N N 14.293 1.146 2.160 1.00 . A A . 60 GLY N 1 1
2 3328 1 1 60 GLY O O 12.478 0.655 4.134 1.00 . A A . 60 GLY O 1 1
2 3329 1 1 61 GLY C C 13.097 -1.047 7.089 1.00 . A A . 61 GLY C 1 1
2 3330 1 1 61 GLY CA C 13.064 0.442 6.824 1.00 . A A . 61 GLY CA 1 1
2 3331 1 1 61 GLY H H 14.932 1.045 6.026 1.00 . A A . 61 GLY H 1 1
2 3332 1 1 61 GLY HA2 H 13.309 0.968 7.736 1.00 . A A . 61 GLY HA2 1 1
2 3333 1 1 61 GLY HA3 H 12.066 0.719 6.518 1.00 . A A . 61 GLY HA3 1 1
2 3334 1 1 61 GLY N N 13.998 0.831 5.789 1.00 . A A . 61 GLY N 1 1
2 3335 1 1 61 GLY O O 14.163 -1.670 7.053 1.00 . A A . 61 GLY O 1 1
2 3336 1 1 62 THR C C 10.652 -3.629 6.864 1.00 . A A . 62 THR C 1 1
2 3337 1 1 62 THR CA C 11.836 -3.043 7.630 1.00 . A A . 62 THR CA 1 1
2 3338 1 1 62 THR CB C 11.674 -3.332 9.135 1.00 . A A . 62 THR CB 1 1
2 3339 1 1 62 THR CG2 C 11.704 -4.830 9.409 1.00 . A A . 62 THR CG2 1 1
2 3340 1 1 62 THR H H 11.126 -1.066 7.422 1.00 . A A . 62 THR H 1 1
2 3341 1 1 62 THR HA H 12.752 -3.510 7.284 1.00 . A A . 62 THR HA 1 1
2 3342 1 1 62 THR HB H 10.723 -2.938 9.463 1.00 . A A . 62 THR HB 1 1
2 3343 1 1 62 THR HG1 H 13.492 -2.575 9.291 1.00 . A A . 62 THR HG1 1 1
2 3344 1 1 62 THR HG21 H 12.640 -5.239 9.066 1.00 . A A . 62 THR HG21 1 1
2 3345 1 1 62 THR HG22 H 10.889 -5.309 8.884 1.00 . A A . 62 THR HG22 1 1
2 3346 1 1 62 THR HG23 H 11.600 -5.003 10.470 1.00 . A A . 62 THR HG23 1 1
2 3347 1 1 62 THR N N 11.940 -1.620 7.373 1.00 . A A . 62 THR N 1 1
2 3348 1 1 62 THR O O 9.528 -3.138 6.964 1.00 . A A . 62 THR O 1 1
2 3349 1 1 62 THR OG1 O 12.727 -2.690 9.870 1.00 . A A . 62 THR OG1 1 1
2 3350 1 1 63 ALA C C 9.985 -6.839 5.487 1.00 . A A . 63 ALA C 1 1
2 3351 1 1 63 ALA CA C 9.902 -5.329 5.298 1.00 . A A . 63 ALA CA 1 1
2 3352 1 1 63 ALA CB C 10.074 -4.962 3.839 1.00 . A A . 63 ALA CB 1 1
2 3353 1 1 63 ALA H H 11.841 -5.005 6.054 1.00 . A A . 63 ALA H 1 1
2 3354 1 1 63 ALA HA H 8.934 -4.980 5.628 1.00 . A A . 63 ALA HA 1 1
2 3355 1 1 63 ALA HB1 H 10.033 -3.888 3.731 1.00 . A A . 63 ALA HB1 1 1
2 3356 1 1 63 ALA HB2 H 11.029 -5.327 3.488 1.00 . A A . 63 ALA HB2 1 1
2 3357 1 1 63 ALA HB3 H 9.282 -5.413 3.261 1.00 . A A . 63 ALA HB3 1 1
2 3358 1 1 63 ALA N N 10.920 -4.667 6.095 1.00 . A A . 63 ALA N 1 1
2 3359 1 1 63 ALA O O 10.861 -7.330 6.192 1.00 . A A . 63 ALA O 1 1
2 3360 1 1 64 THR C C 8.975 -9.742 3.657 1.00 . A A . 64 THR C 1 1
2 3361 1 1 64 THR CA C 9.050 -9.022 5.006 1.00 . A A . 64 THR CA 1 1
2 3362 1 1 64 THR CB C 7.866 -9.456 5.888 1.00 . A A . 64 THR CB 1 1
2 3363 1 1 64 THR CG2 C 8.167 -9.225 7.362 1.00 . A A . 64 THR CG2 1 1
2 3364 1 1 64 THR H H 8.424 -7.138 4.268 1.00 . A A . 64 THR H 1 1
2 3365 1 1 64 THR HA H 9.962 -9.318 5.505 1.00 . A A . 64 THR HA 1 1
2 3366 1 1 64 THR HB H 7.691 -10.511 5.734 1.00 . A A . 64 THR HB 1 1
2 3367 1 1 64 THR HG1 H 5.969 -8.959 6.116 1.00 . A A . 64 THR HG1 1 1
2 3368 1 1 64 THR HG21 H 8.351 -8.175 7.530 1.00 . A A . 64 THR HG21 1 1
2 3369 1 1 64 THR HG22 H 9.041 -9.792 7.645 1.00 . A A . 64 THR HG22 1 1
2 3370 1 1 64 THR HG23 H 7.323 -9.543 7.956 1.00 . A A . 64 THR HG23 1 1
2 3371 1 1 64 THR N N 9.076 -7.574 4.863 1.00 . A A . 64 THR N 1 1
2 3372 1 1 64 THR O O 8.029 -9.546 2.893 1.00 . A A . 64 THR O 1 1
2 3373 1 1 64 THR OG1 O 6.684 -8.727 5.516 1.00 . A A . 64 THR OG1 1 1
2 3374 1 1 65 VAL C C 9.757 -12.813 2.385 1.00 . A A . 65 VAL C 1 1
2 3375 1 1 65 VAL CA C 9.991 -11.317 2.117 1.00 . A A . 65 VAL CA 1 1
2 3376 1 1 65 VAL CB C 11.325 -11.115 1.359 1.00 . A A . 65 VAL CB 1 1
2 3377 1 1 65 VAL CG1 C 12.481 -11.799 2.075 1.00 . A A . 65 VAL CG1 1 1
2 3378 1 1 65 VAL CG2 C 11.206 -11.601 -0.076 1.00 . A A . 65 VAL CG2 1 1
2 3379 1 1 65 VAL H H 10.729 -10.661 3.996 1.00 . A A . 65 VAL H 1 1
2 3380 1 1 65 VAL HA H 9.189 -10.945 1.493 1.00 . A A . 65 VAL HA 1 1
2 3381 1 1 65 VAL HB H 11.540 -10.056 1.333 1.00 . A A . 65 VAL HB 1 1
2 3382 1 1 65 VAL HG11 H 12.593 -11.377 3.063 1.00 . A A . 65 VAL HG11 1 1
2 3383 1 1 65 VAL HG12 H 13.392 -11.649 1.515 1.00 . A A . 65 VAL HG12 1 1
2 3384 1 1 65 VAL HG13 H 12.278 -12.856 2.156 1.00 . A A . 65 VAL HG13 1 1
2 3385 1 1 65 VAL HG21 H 10.440 -11.034 -0.583 1.00 . A A . 65 VAL HG21 1 1
2 3386 1 1 65 VAL HG22 H 10.941 -12.649 -0.079 1.00 . A A . 65 VAL HG22 1 1
2 3387 1 1 65 VAL HG23 H 12.151 -11.465 -0.580 1.00 . A A . 65 VAL HG23 1 1
2 3388 1 1 65 VAL N N 9.974 -10.564 3.363 1.00 . A A . 65 VAL N 1 1
2 3389 1 1 65 VAL O O 10.248 -13.359 3.375 1.00 . A A . 65 VAL O 1 1
2 3390 1 1 66 THR C C 9.766 -15.716 0.959 1.00 . A A . 66 THR C 1 1
2 3391 1 1 66 THR CA C 8.698 -14.889 1.662 1.00 . A A . 66 THR CA 1 1
2 3392 1 1 66 THR CB C 7.320 -15.241 1.064 1.00 . A A . 66 THR CB 1 1
2 3393 1 1 66 THR CG2 C 6.875 -16.631 1.503 1.00 . A A . 66 THR CG2 1 1
2 3394 1 1 66 THR H H 8.592 -12.976 0.772 1.00 . A A . 66 THR H 1 1
2 3395 1 1 66 THR HA H 8.692 -15.152 2.718 1.00 . A A . 66 THR HA 1 1
2 3396 1 1 66 THR HB H 7.398 -15.227 -0.014 1.00 . A A . 66 THR HB 1 1
2 3397 1 1 66 THR HG1 H 5.496 -14.470 1.045 1.00 . A A . 66 THR HG1 1 1
2 3398 1 1 66 THR HG21 H 5.900 -16.844 1.092 1.00 . A A . 66 THR HG21 1 1
2 3399 1 1 66 THR HG22 H 6.826 -16.667 2.581 1.00 . A A . 66 THR HG22 1 1
2 3400 1 1 66 THR HG23 H 7.582 -17.370 1.152 1.00 . A A . 66 THR HG23 1 1
2 3401 1 1 66 THR N N 8.987 -13.463 1.521 1.00 . A A . 66 THR N 1 1
2 3402 1 1 66 THR O O 10.121 -15.456 -0.191 1.00 . A A . 66 THR O 1 1
2 3403 1 1 66 THR OG1 O 6.343 -14.277 1.478 1.00 . A A . 66 THR OG1 1 1
2 3404 1 1 67 VAL C C 10.656 -18.652 0.284 1.00 . A A . 67 VAL C 1 1
2 3405 1 1 67 VAL CA C 11.293 -17.583 1.147 1.00 . A A . 67 VAL CA 1 1
2 3406 1 1 67 VAL CB C 12.081 -18.267 2.274 1.00 . A A . 67 VAL CB 1 1
2 3407 1 1 67 VAL CG1 C 13.210 -19.107 1.701 1.00 . A A . 67 VAL CG1 1 1
2 3408 1 1 67 VAL CG2 C 12.607 -17.235 3.251 1.00 . A A . 67 VAL CG2 1 1
2 3409 1 1 67 VAL H H 9.949 -16.849 2.579 1.00 . A A . 67 VAL H 1 1
2 3410 1 1 67 VAL HA H 11.971 -16.994 0.557 1.00 . A A . 67 VAL HA 1 1
2 3411 1 1 67 VAL HB H 11.410 -18.924 2.808 1.00 . A A . 67 VAL HB 1 1
2 3412 1 1 67 VAL HG11 H 13.774 -19.552 2.508 1.00 . A A . 67 VAL HG11 1 1
2 3413 1 1 67 VAL HG12 H 13.862 -18.480 1.113 1.00 . A A . 67 VAL HG12 1 1
2 3414 1 1 67 VAL HG13 H 12.797 -19.886 1.077 1.00 . A A . 67 VAL HG13 1 1
2 3415 1 1 67 VAL HG21 H 13.282 -16.565 2.738 1.00 . A A . 67 VAL HG21 1 1
2 3416 1 1 67 VAL HG22 H 13.135 -17.733 4.050 1.00 . A A . 67 VAL HG22 1 1
2 3417 1 1 67 VAL HG23 H 11.781 -16.671 3.659 1.00 . A A . 67 VAL HG23 1 1
2 3418 1 1 67 VAL N N 10.277 -16.704 1.669 1.00 . A A . 67 VAL N 1 1
2 3419 1 1 67 VAL O O 9.638 -19.230 0.678 1.00 . A A . 67 VAL O 1 1
2 3420 1 1 68 GLN C C 11.699 -21.098 -1.835 1.00 . A A . 68 GLN C 1 1
2 3421 1 1 68 GLN CA C 10.756 -19.901 -1.809 1.00 . A A . 68 GLN CA 1 1
2 3422 1 1 68 GLN CB C 10.617 -19.319 -3.215 1.00 . A A . 68 GLN CB 1 1
2 3423 1 1 68 GLN CD C 8.083 -19.271 -3.484 1.00 . A A . 68 GLN CD 1 1
2 3424 1 1 68 GLN CG C 9.407 -19.839 -3.978 1.00 . A A . 68 GLN CG 1 1
2 3425 1 1 68 GLN H H 12.063 -18.402 -1.112 1.00 . A A . 68 GLN H 1 1
2 3426 1 1 68 GLN HA H 9.787 -20.229 -1.463 1.00 . A A . 68 GLN HA 1 1
2 3427 1 1 68 GLN HB2 H 10.540 -18.249 -3.144 1.00 . A A . 68 GLN HB2 1 1
2 3428 1 1 68 GLN HB3 H 11.502 -19.573 -3.779 1.00 . A A . 68 GLN HB3 1 1
2 3429 1 1 68 GLN HE21 H 8.800 -19.012 -1.646 1.00 . A A . 68 GLN HE21 1 1
2 3430 1 1 68 GLN HE22 H 7.156 -18.542 -1.887 1.00 . A A . 68 GLN HE22 1 1
2 3431 1 1 68 GLN HG2 H 9.522 -19.580 -5.020 1.00 . A A . 68 GLN HG2 1 1
2 3432 1 1 68 GLN HG3 H 9.377 -20.915 -3.881 1.00 . A A . 68 GLN HG3 1 1
2 3433 1 1 68 GLN N N 11.251 -18.900 -0.878 1.00 . A A . 68 GLN N 1 1
2 3434 1 1 68 GLN NE2 N 8.006 -18.906 -2.211 1.00 . A A . 68 GLN NE2 1 1
2 3435 1 1 68 GLN O O 12.785 -21.058 -1.252 1.00 . A A . 68 GLN O 1 1
2 3436 1 1 68 GLN OE1 O 7.129 -19.157 -4.252 1.00 . A A . 68 GLN OE1 1 1
2 3437 1 1 69 GLN C C 13.338 -23.152 -3.359 1.00 . A A . 69 GLN C 1 1
2 3438 1 1 69 GLN CA C 12.052 -23.387 -2.581 1.00 . A A . 69 GLN CA 1 1
2 3439 1 1 69 GLN CB C 11.237 -24.501 -3.241 1.00 . A A . 69 GLN CB 1 1
2 3440 1 1 69 GLN CD C 11.071 -26.962 -3.800 1.00 . A A . 69 GLN CD 1 1
2 3441 1 1 69 GLN CG C 11.896 -25.868 -3.150 1.00 . A A . 69 GLN CG 1 1
2 3442 1 1 69 GLN H H 10.398 -22.112 -2.953 1.00 . A A . 69 GLN H 1 1
2 3443 1 1 69 GLN HA H 12.302 -23.690 -1.573 1.00 . A A . 69 GLN HA 1 1
2 3444 1 1 69 GLN HB2 H 10.269 -24.559 -2.763 1.00 . A A . 69 GLN HB2 1 1
2 3445 1 1 69 GLN HB3 H 11.100 -24.261 -4.286 1.00 . A A . 69 GLN HB3 1 1
2 3446 1 1 69 GLN HE21 H 10.112 -27.289 -2.089 1.00 . A A . 69 GLN HE21 1 1
2 3447 1 1 69 GLN HE22 H 9.625 -28.270 -3.429 1.00 . A A . 69 GLN HE22 1 1
2 3448 1 1 69 GLN HG2 H 12.856 -25.823 -3.642 1.00 . A A . 69 GLN HG2 1 1
2 3449 1 1 69 GLN HG3 H 12.038 -26.116 -2.109 1.00 . A A . 69 GLN HG3 1 1
2 3450 1 1 69 GLN N N 11.267 -22.161 -2.494 1.00 . A A . 69 GLN N 1 1
2 3451 1 1 69 GLN NE2 N 10.185 -27.570 -3.030 1.00 . A A . 69 GLN NE2 1 1
2 3452 1 1 69 GLN O O 13.304 -22.764 -4.528 1.00 . A A . 69 GLN O 1 1
2 3453 1 1 69 GLN OE1 O 11.225 -27.255 -4.986 1.00 . A A . 69 GLN OE1 1 1
2 3454 1 1 70 GLY C C 16.463 -21.945 -2.893 1.00 . A A . 70 GLY C 1 1
2 3455 1 1 70 GLY CA C 15.752 -23.204 -3.346 1.00 . A A . 70 GLY CA 1 1
2 3456 1 1 70 GLY H H 14.428 -23.701 -1.771 1.00 . A A . 70 GLY H 1 1
2 3457 1 1 70 GLY HA2 H 16.376 -24.057 -3.125 1.00 . A A . 70 GLY HA2 1 1
2 3458 1 1 70 GLY HA3 H 15.600 -23.152 -4.414 1.00 . A A . 70 GLY HA3 1 1
2 3459 1 1 70 GLY N N 14.468 -23.387 -2.704 1.00 . A A . 70 GLY N 1 1
2 3460 1 1 70 GLY O O 17.625 -21.726 -3.245 1.00 . A A . 70 GLY O 1 1
2 3461 1 1 71 ASP C C 16.978 -20.028 -0.233 1.00 . A A . 71 ASP C 1 1
2 3462 1 1 71 ASP CA C 16.361 -19.871 -1.623 1.00 . A A . 71 ASP CA 1 1
2 3463 1 1 71 ASP CB C 15.306 -18.760 -1.597 1.00 . A A . 71 ASP CB 1 1
2 3464 1 1 71 ASP CG C 14.891 -18.301 -2.983 1.00 . A A . 71 ASP CG 1 1
2 3465 1 1 71 ASP H H 14.858 -21.350 -1.857 1.00 . A A . 71 ASP H 1 1
2 3466 1 1 71 ASP HA H 17.142 -19.589 -2.314 1.00 . A A . 71 ASP HA 1 1
2 3467 1 1 71 ASP HB2 H 14.428 -19.122 -1.085 1.00 . A A . 71 ASP HB2 1 1
2 3468 1 1 71 ASP HB3 H 15.703 -17.910 -1.060 1.00 . A A . 71 ASP HB3 1 1
2 3469 1 1 71 ASP N N 15.779 -21.121 -2.109 1.00 . A A . 71 ASP N 1 1
2 3470 1 1 71 ASP O O 16.522 -20.829 0.583 1.00 . A A . 71 ASP O 1 1
2 3471 1 1 71 ASP OD1 O 15.620 -17.481 -3.587 1.00 . A A . 71 ASP OD1 1 1
2 3472 1 1 71 ASP OD2 O 13.835 -18.749 -3.474 1.00 . A A . 71 ASP OD2 1 1
2 3473 1 1 72 THR C C 18.966 -17.800 1.706 1.00 . A A . 72 THR C 1 1
2 3474 1 1 72 THR CA C 18.740 -19.250 1.291 1.00 . A A . 72 THR CA 1 1
2 3475 1 1 72 THR CB C 20.103 -19.965 1.198 1.00 . A A . 72 THR CB 1 1
2 3476 1 1 72 THR CG2 C 19.935 -21.442 0.870 1.00 . A A . 72 THR CG2 1 1
2 3477 1 1 72 THR H H 18.356 -18.665 -0.699 1.00 . A A . 72 THR H 1 1
2 3478 1 1 72 THR HA H 18.130 -19.743 2.028 1.00 . A A . 72 THR HA 1 1
2 3479 1 1 72 THR HB H 20.599 -19.880 2.153 1.00 . A A . 72 THR HB 1 1
2 3480 1 1 72 THR HG1 H 20.882 -19.853 -0.626 1.00 . A A . 72 THR HG1 1 1
2 3481 1 1 72 THR HG21 H 19.348 -21.918 1.643 1.00 . A A . 72 THR HG21 1 1
2 3482 1 1 72 THR HG22 H 20.905 -21.912 0.814 1.00 . A A . 72 THR HG22 1 1
2 3483 1 1 72 THR HG23 H 19.430 -21.546 -0.079 1.00 . A A . 72 THR HG23 1 1
2 3484 1 1 72 THR N N 18.035 -19.258 0.011 1.00 . A A . 72 THR N 1 1
2 3485 1 1 72 THR O O 18.703 -16.908 0.902 1.00 . A A . 72 THR O 1 1
2 3486 1 1 72 THR OG1 O 20.915 -19.336 0.198 1.00 . A A . 72 THR OG1 1 1
2 3487 1 1 73 LEU C C 20.562 -15.470 2.338 1.00 . A A . 73 LEU C 1 1
2 3488 1 1 73 LEU CA C 19.678 -16.161 3.362 1.00 . A A . 73 LEU CA 1 1
2 3489 1 1 73 LEU CB C 20.383 -16.069 4.725 1.00 . A A . 73 LEU CB 1 1
2 3490 1 1 73 LEU CD1 C 18.177 -15.453 5.753 1.00 . A A . 73 LEU CD1 1 1
2 3491 1 1 73 LEU CD2 C 19.289 -17.614 6.364 1.00 . A A . 73 LEU CD2 1 1
2 3492 1 1 73 LEU CG C 19.499 -16.166 5.969 1.00 . A A . 73 LEU CG 1 1
2 3493 1 1 73 LEU H H 19.593 -18.277 3.564 1.00 . A A . 73 LEU H 1 1
2 3494 1 1 73 LEU HA H 18.722 -15.656 3.418 1.00 . A A . 73 LEU HA 1 1
2 3495 1 1 73 LEU HB2 H 21.112 -16.864 4.777 1.00 . A A . 73 LEU HB2 1 1
2 3496 1 1 73 LEU HB3 H 20.910 -15.127 4.763 1.00 . A A . 73 LEU HB3 1 1
2 3497 1 1 73 LEU HD11 H 18.360 -14.405 5.558 1.00 . A A . 73 LEU HD11 1 1
2 3498 1 1 73 LEU HD12 H 17.566 -15.551 6.638 1.00 . A A . 73 LEU HD12 1 1
2 3499 1 1 73 LEU HD13 H 17.664 -15.892 4.911 1.00 . A A . 73 LEU HD13 1 1
2 3500 1 1 73 LEU HD21 H 20.243 -18.067 6.593 1.00 . A A . 73 LEU HD21 1 1
2 3501 1 1 73 LEU HD22 H 18.823 -18.147 5.548 1.00 . A A . 73 LEU HD22 1 1
2 3502 1 1 73 LEU HD23 H 18.651 -17.661 7.235 1.00 . A A . 73 LEU HD23 1 1
2 3503 1 1 73 LEU HG H 20.000 -15.666 6.787 1.00 . A A . 73 LEU HG 1 1
2 3504 1 1 73 LEU N N 19.429 -17.543 2.939 1.00 . A A . 73 LEU N 1 1
2 3505 1 1 73 LEU O O 20.290 -14.349 1.905 1.00 . A A . 73 LEU O 1 1
2 3506 1 1 74 ARG C C 21.925 -15.323 -0.334 1.00 . A A . 74 ARG C 1 1
2 3507 1 1 74 ARG CA C 22.585 -15.703 0.983 1.00 . A A . 74 ARG CA 1 1
2 3508 1 1 74 ARG CB C 23.645 -16.774 0.754 1.00 . A A . 74 ARG CB 1 1
2 3509 1 1 74 ARG CD C 25.252 -18.362 1.868 1.00 . A A . 74 ARG CD 1 1
2 3510 1 1 74 ARG CG C 24.483 -17.059 1.990 1.00 . A A . 74 ARG CG 1 1
2 3511 1 1 74 ARG CZ C 26.852 -19.441 0.330 1.00 . A A . 74 ARG CZ 1 1
2 3512 1 1 74 ARG H H 21.713 -17.090 2.311 1.00 . A A . 74 ARG H 1 1
2 3513 1 1 74 ARG HA H 23.060 -14.830 1.405 1.00 . A A . 74 ARG HA 1 1
2 3514 1 1 74 ARG HB2 H 23.154 -17.690 0.453 1.00 . A A . 74 ARG HB2 1 1
2 3515 1 1 74 ARG HB3 H 24.304 -16.449 -0.038 1.00 . A A . 74 ARG HB3 1 1
2 3516 1 1 74 ARG HD2 H 25.824 -18.509 2.769 1.00 . A A . 74 ARG HD2 1 1
2 3517 1 1 74 ARG HD3 H 24.543 -19.169 1.759 1.00 . A A . 74 ARG HD3 1 1
2 3518 1 1 74 ARG HE H 26.257 -17.530 0.212 1.00 . A A . 74 ARG HE 1 1
2 3519 1 1 74 ARG HG2 H 25.186 -16.251 2.126 1.00 . A A . 74 ARG HG2 1 1
2 3520 1 1 74 ARG HG3 H 23.829 -17.115 2.850 1.00 . A A . 74 ARG HG3 1 1
2 3521 1 1 74 ARG HH11 H 26.157 -20.659 1.802 1.00 . A A . 74 ARG HH11 1 1
2 3522 1 1 74 ARG HH12 H 27.281 -21.395 0.691 1.00 . A A . 74 ARG HH12 1 1
2 3523 1 1 74 ARG HH21 H 27.734 -18.492 -1.227 1.00 . A A . 74 ARG HH21 1 1
2 3524 1 1 74 ARG HH22 H 28.155 -20.169 -1.044 1.00 . A A . 74 ARG HH22 1 1
2 3525 1 1 74 ARG N N 21.607 -16.187 1.946 1.00 . A A . 74 ARG N 1 1
2 3526 1 1 74 ARG NE N 26.160 -18.373 0.724 1.00 . A A . 74 ARG NE 1 1
2 3527 1 1 74 ARG NH1 N 26.754 -20.588 0.993 1.00 . A A . 74 ARG NH1 1 1
2 3528 1 1 74 ARG NH2 N 27.649 -19.361 -0.728 1.00 . A A . 74 ARG NH2 1 1
2 3529 1 1 74 ARG O O 22.285 -14.323 -0.956 1.00 . A A . 74 ARG O 1 1
2 3530 1 1 75 ASP C C 19.287 -14.681 -1.840 1.00 . A A . 75 ASP C 1 1
2 3531 1 1 75 ASP CA C 20.248 -15.846 -1.996 1.00 . A A . 75 ASP CA 1 1
2 3532 1 1 75 ASP CB C 19.507 -17.087 -2.477 1.00 . A A . 75 ASP CB 1 1
2 3533 1 1 75 ASP CG C 19.971 -17.519 -3.850 1.00 . A A . 75 ASP CG 1 1
2 3534 1 1 75 ASP H H 20.665 -16.870 -0.192 1.00 . A A . 75 ASP H 1 1
2 3535 1 1 75 ASP HA H 20.994 -15.578 -2.731 1.00 . A A . 75 ASP HA 1 1
2 3536 1 1 75 ASP HB2 H 19.682 -17.899 -1.785 1.00 . A A . 75 ASP HB2 1 1
2 3537 1 1 75 ASP HB3 H 18.450 -16.875 -2.523 1.00 . A A . 75 ASP HB3 1 1
2 3538 1 1 75 ASP N N 20.942 -16.106 -0.748 1.00 . A A . 75 ASP N 1 1
2 3539 1 1 75 ASP O O 19.235 -13.802 -2.695 1.00 . A A . 75 ASP O 1 1
2 3540 1 1 75 ASP OD1 O 21.066 -18.109 -3.946 1.00 . A A . 75 ASP OD1 1 1
2 3541 1 1 75 ASP OD2 O 19.251 -17.268 -4.835 1.00 . A A . 75 ASP OD2 1 1
2 3542 1 1 76 ILE C C 18.312 -12.252 -0.411 1.00 . A A . 76 ILE C 1 1
2 3543 1 1 76 ILE CA C 17.594 -13.597 -0.464 1.00 . A A . 76 ILE CA 1 1
2 3544 1 1 76 ILE CB C 16.840 -13.826 0.866 1.00 . A A . 76 ILE CB 1 1
2 3545 1 1 76 ILE CD1 C 15.117 -15.386 -0.195 1.00 . A A . 76 ILE CD1 1 1
2 3546 1 1 76 ILE CG1 C 16.173 -15.205 0.878 1.00 . A A . 76 ILE CG1 1 1
2 3547 1 1 76 ILE CG2 C 15.800 -12.733 1.090 1.00 . A A . 76 ILE CG2 1 1
2 3548 1 1 76 ILE H H 18.659 -15.393 -0.080 1.00 . A A . 76 ILE H 1 1
2 3549 1 1 76 ILE HA H 16.874 -13.581 -1.269 1.00 . A A . 76 ILE HA 1 1
2 3550 1 1 76 ILE HB H 17.557 -13.775 1.673 1.00 . A A . 76 ILE HB 1 1
2 3551 1 1 76 ILE HD11 H 14.320 -14.674 -0.042 1.00 . A A . 76 ILE HD11 1 1
2 3552 1 1 76 ILE HD12 H 14.719 -16.389 -0.142 1.00 . A A . 76 ILE HD12 1 1
2 3553 1 1 76 ILE HD13 H 15.561 -15.228 -1.167 1.00 . A A . 76 ILE HD13 1 1
2 3554 1 1 76 ILE HG12 H 16.930 -15.960 0.728 1.00 . A A . 76 ILE HG12 1 1
2 3555 1 1 76 ILE HG13 H 15.703 -15.362 1.837 1.00 . A A . 76 ILE HG13 1 1
2 3556 1 1 76 ILE HG21 H 15.095 -12.734 0.274 1.00 . A A . 76 ILE HG21 1 1
2 3557 1 1 76 ILE HG22 H 16.292 -11.774 1.139 1.00 . A A . 76 ILE HG22 1 1
2 3558 1 1 76 ILE HG23 H 15.275 -12.913 2.018 1.00 . A A . 76 ILE HG23 1 1
2 3559 1 1 76 ILE N N 18.552 -14.666 -0.734 1.00 . A A . 76 ILE N 1 1
2 3560 1 1 76 ILE O O 17.876 -11.276 -1.029 1.00 . A A . 76 ILE O 1 1
2 3561 1 1 77 GLY C C 20.661 -10.471 -0.906 1.00 . A A . 77 GLY C 1 1
2 3562 1 1 77 GLY CA C 20.207 -11.011 0.437 1.00 . A A . 77 GLY CA 1 1
2 3563 1 1 77 GLY H H 19.721 -13.037 0.782 1.00 . A A . 77 GLY H 1 1
2 3564 1 1 77 GLY HA2 H 19.605 -10.258 0.926 1.00 . A A . 77 GLY HA2 1 1
2 3565 1 1 77 GLY HA3 H 21.076 -11.212 1.048 1.00 . A A . 77 GLY HA3 1 1
2 3566 1 1 77 GLY N N 19.429 -12.223 0.313 1.00 . A A . 77 GLY N 1 1
2 3567 1 1 77 GLY O O 20.424 -9.309 -1.221 1.00 . A A . 77 GLY O 1 1
2 3568 1 1 78 ARG C C 20.621 -10.569 -3.969 1.00 . A A . 78 ARG C 1 1
2 3569 1 1 78 ARG CA C 21.773 -10.913 -3.023 1.00 . A A . 78 ARG CA 1 1
2 3570 1 1 78 ARG CB C 22.622 -12.027 -3.642 1.00 . A A . 78 ARG CB 1 1
2 3571 1 1 78 ARG CD C 24.642 -13.518 -3.478 1.00 . A A . 78 ARG CD 1 1
2 3572 1 1 78 ARG CG C 23.836 -12.412 -2.812 1.00 . A A . 78 ARG CG 1 1
2 3573 1 1 78 ARG CZ C 24.311 -15.809 -4.342 1.00 . A A . 78 ARG CZ 1 1
2 3574 1 1 78 ARG H H 21.410 -12.251 -1.417 1.00 . A A . 78 ARG H 1 1
2 3575 1 1 78 ARG HA H 22.388 -10.037 -2.890 1.00 . A A . 78 ARG HA 1 1
2 3576 1 1 78 ARG HB2 H 22.006 -12.908 -3.763 1.00 . A A . 78 ARG HB2 1 1
2 3577 1 1 78 ARG HB3 H 22.964 -11.704 -4.615 1.00 . A A . 78 ARG HB3 1 1
2 3578 1 1 78 ARG HD2 H 24.969 -13.168 -4.446 1.00 . A A . 78 ARG HD2 1 1
2 3579 1 1 78 ARG HD3 H 25.505 -13.731 -2.866 1.00 . A A . 78 ARG HD3 1 1
2 3580 1 1 78 ARG HE H 22.978 -14.789 -3.245 1.00 . A A . 78 ARG HE 1 1
2 3581 1 1 78 ARG HG2 H 24.467 -11.544 -2.693 1.00 . A A . 78 ARG HG2 1 1
2 3582 1 1 78 ARG HG3 H 23.505 -12.754 -1.841 1.00 . A A . 78 ARG HG3 1 1
2 3583 1 1 78 ARG HH11 H 26.094 -14.960 -4.822 1.00 . A A . 78 ARG HH11 1 1
2 3584 1 1 78 ARG HH12 H 25.855 -16.576 -5.422 1.00 . A A . 78 ARG HH12 1 1
2 3585 1 1 78 ARG HH21 H 22.643 -16.936 -4.045 1.00 . A A . 78 ARG HH21 1 1
2 3586 1 1 78 ARG HH22 H 23.896 -17.695 -4.983 1.00 . A A . 78 ARG HH22 1 1
2 3587 1 1 78 ARG N N 21.281 -11.324 -1.710 1.00 . A A . 78 ARG N 1 1
2 3588 1 1 78 ARG NE N 23.867 -14.752 -3.657 1.00 . A A . 78 ARG NE 1 1
2 3589 1 1 78 ARG NH1 N 25.514 -15.780 -4.906 1.00 . A A . 78 ARG NH1 1 1
2 3590 1 1 78 ARG NH2 N 23.556 -16.896 -4.464 1.00 . A A . 78 ARG NH2 1 1
2 3591 1 1 78 ARG O O 20.748 -9.703 -4.835 1.00 . A A . 78 ARG O 1 1
2 3592 1 1 79 ARG C C 17.655 -9.688 -4.409 1.00 . A A . 79 ARG C 1 1
2 3593 1 1 79 ARG CA C 18.320 -11.047 -4.621 1.00 . A A . 79 ARG CA 1 1
2 3594 1 1 79 ARG CB C 17.312 -12.162 -4.351 1.00 . A A . 79 ARG CB 1 1
2 3595 1 1 79 ARG CD C 15.229 -13.379 -5.010 1.00 . A A . 79 ARG CD 1 1
2 3596 1 1 79 ARG CG C 16.164 -12.231 -5.348 1.00 . A A . 79 ARG CG 1 1
2 3597 1 1 79 ARG CZ C 13.666 -14.816 -6.261 1.00 . A A . 79 ARG CZ 1 1
2 3598 1 1 79 ARG H H 19.450 -11.889 -3.041 1.00 . A A . 79 ARG H 1 1
2 3599 1 1 79 ARG HA H 18.641 -11.117 -5.650 1.00 . A A . 79 ARG HA 1 1
2 3600 1 1 79 ARG HB2 H 17.829 -13.109 -4.372 1.00 . A A . 79 ARG HB2 1 1
2 3601 1 1 79 ARG HB3 H 16.893 -12.015 -3.366 1.00 . A A . 79 ARG HB3 1 1
2 3602 1 1 79 ARG HD2 H 15.818 -14.271 -4.861 1.00 . A A . 79 ARG HD2 1 1
2 3603 1 1 79 ARG HD3 H 14.705 -13.141 -4.096 1.00 . A A . 79 ARG HD3 1 1
2 3604 1 1 79 ARG HE H 14.009 -12.882 -6.653 1.00 . A A . 79 ARG HE 1 1
2 3605 1 1 79 ARG HG2 H 15.611 -11.303 -5.314 1.00 . A A . 79 ARG HG2 1 1
2 3606 1 1 79 ARG HG3 H 16.566 -12.382 -6.340 1.00 . A A . 79 ARG HG3 1 1
2 3607 1 1 79 ARG HH11 H 14.664 -15.764 -4.769 1.00 . A A . 79 ARG HH11 1 1
2 3608 1 1 79 ARG HH12 H 13.543 -16.754 -5.654 1.00 . A A . 79 ARG HH12 1 1
2 3609 1 1 79 ARG HH21 H 12.539 -14.169 -7.817 1.00 . A A . 79 ARG HH21 1 1
2 3610 1 1 79 ARG HH22 H 12.327 -15.840 -7.383 1.00 . A A . 79 ARG HH22 1 1
2 3611 1 1 79 ARG N N 19.494 -11.237 -3.777 1.00 . A A . 79 ARG N 1 1
2 3612 1 1 79 ARG NE N 14.249 -13.633 -6.063 1.00 . A A . 79 ARG NE 1 1
2 3613 1 1 79 ARG NH1 N 13.983 -15.857 -5.500 1.00 . A A . 79 ARG NH1 1 1
2 3614 1 1 79 ARG NH2 N 12.773 -14.956 -7.230 1.00 . A A . 79 ARG NH2 1 1
2 3615 1 1 79 ARG O O 17.345 -8.995 -5.378 1.00 . A A . 79 ARG O 1 1
2 3616 1 1 80 PHE C C 17.740 -6.934 -2.415 1.00 . A A . 80 PHE C 1 1
2 3617 1 1 80 PHE CA C 16.778 -8.033 -2.857 1.00 . A A . 80 PHE CA 1 1
2 3618 1 1 80 PHE CB C 15.691 -8.234 -1.798 1.00 . A A . 80 PHE CB 1 1
2 3619 1 1 80 PHE CD1 C 14.518 -10.413 -2.223 1.00 . A A . 80 PHE CD1 1 1
2 3620 1 1 80 PHE CD2 C 13.425 -8.392 -2.864 1.00 . A A . 80 PHE CD2 1 1
2 3621 1 1 80 PHE CE1 C 13.447 -11.146 -2.697 1.00 . A A . 80 PHE CE1 1 1
2 3622 1 1 80 PHE CE2 C 12.350 -9.122 -3.338 1.00 . A A . 80 PHE CE2 1 1
2 3623 1 1 80 PHE CG C 14.520 -9.031 -2.301 1.00 . A A . 80 PHE CG 1 1
2 3624 1 1 80 PHE CZ C 12.361 -10.498 -3.255 1.00 . A A . 80 PHE CZ 1 1
2 3625 1 1 80 PHE H H 17.757 -9.872 -2.412 1.00 . A A . 80 PHE H 1 1
2 3626 1 1 80 PHE HA H 16.302 -7.708 -3.768 1.00 . A A . 80 PHE HA 1 1
2 3627 1 1 80 PHE HB2 H 16.111 -8.757 -0.949 1.00 . A A . 80 PHE HB2 1 1
2 3628 1 1 80 PHE HB3 H 15.326 -7.270 -1.476 1.00 . A A . 80 PHE HB3 1 1
2 3629 1 1 80 PHE HD1 H 15.366 -10.922 -1.787 1.00 . A A . 80 PHE HD1 1 1
2 3630 1 1 80 PHE HD2 H 13.416 -7.315 -2.931 1.00 . A A . 80 PHE HD2 1 1
2 3631 1 1 80 PHE HE1 H 13.457 -12.223 -2.630 1.00 . A A . 80 PHE HE1 1 1
2 3632 1 1 80 PHE HE2 H 11.502 -8.614 -3.774 1.00 . A A . 80 PHE HE2 1 1
2 3633 1 1 80 PHE HZ H 11.523 -11.070 -3.627 1.00 . A A . 80 PHE HZ 1 1
2 3634 1 1 80 PHE N N 17.451 -9.300 -3.154 1.00 . A A . 80 PHE N 1 1
2 3635 1 1 80 PHE O O 17.309 -5.890 -1.923 1.00 . A A . 80 PHE O 1 1
2 3636 1 1 81 ASP C C 20.028 -5.897 -0.739 1.00 . A A . 81 ASP C 1 1
2 3637 1 1 81 ASP CA C 20.071 -6.201 -2.240 1.00 . A A . 81 ASP CA 1 1
2 3638 1 1 81 ASP CB C 19.918 -4.919 -3.075 1.00 . A A . 81 ASP CB 1 1
2 3639 1 1 81 ASP CG C 21.004 -3.896 -2.801 1.00 . A A . 81 ASP CG 1 1
2 3640 1 1 81 ASP H H 19.305 -8.030 -2.993 1.00 . A A . 81 ASP H 1 1
2 3641 1 1 81 ASP HA H 21.026 -6.652 -2.469 1.00 . A A . 81 ASP HA 1 1
2 3642 1 1 81 ASP HB2 H 19.951 -5.175 -4.122 1.00 . A A . 81 ASP HB2 1 1
2 3643 1 1 81 ASP HB3 H 18.962 -4.469 -2.852 1.00 . A A . 81 ASP HB3 1 1
2 3644 1 1 81 ASP N N 19.034 -7.172 -2.605 1.00 . A A . 81 ASP N 1 1
2 3645 1 1 81 ASP O O 19.852 -4.757 -0.310 1.00 . A A . 81 ASP O 1 1
2 3646 1 1 81 ASP OD1 O 22.191 -4.284 -2.726 1.00 . A A . 81 ASP OD1 1 1
2 3647 1 1 81 ASP OD2 O 20.676 -2.690 -2.689 1.00 . A A . 81 ASP OD2 1 1
2 3648 1 1 82 CYS C C 21.221 -7.775 2.092 1.00 . A A . 82 CYS C 1 1
2 3649 1 1 82 CYS CA C 20.162 -6.850 1.496 1.00 . A A . 82 CYS CA 1 1
2 3650 1 1 82 CYS CB C 18.774 -7.215 2.019 1.00 . A A . 82 CYS CB 1 1
2 3651 1 1 82 CYS H H 20.294 -7.834 -0.355 1.00 . A A . 82 CYS H 1 1
2 3652 1 1 82 CYS HA H 20.385 -5.833 1.769 1.00 . A A . 82 CYS HA 1 1
2 3653 1 1 82 CYS HB2 H 18.857 -7.478 3.056 1.00 . A A . 82 CYS HB2 1 1
2 3654 1 1 82 CYS HB3 H 18.120 -6.358 1.919 1.00 . A A . 82 CYS HB3 1 1
2 3655 1 1 82 CYS HG H 18.600 -8.767 0.002 1.00 . A A . 82 CYS HG 1 1
2 3656 1 1 82 CYS N N 20.174 -6.947 0.050 1.00 . A A . 82 CYS N 1 1
2 3657 1 1 82 CYS O O 21.758 -8.639 1.400 1.00 . A A . 82 CYS O 1 1
2 3658 1 1 82 CYS SG S 17.994 -8.608 1.171 1.00 . A A . 82 CYS SG 1 1
2 3659 1 1 83 ASP C C 21.887 -9.679 4.534 1.00 . A A . 83 ASP C 1 1
2 3660 1 1 83 ASP CA C 22.533 -8.405 4.039 1.00 . A A . 83 ASP CA 1 1
2 3661 1 1 83 ASP CB C 23.152 -7.668 5.233 1.00 . A A . 83 ASP CB 1 1
2 3662 1 1 83 ASP CG C 23.990 -6.472 4.827 1.00 . A A . 83 ASP CG 1 1
2 3663 1 1 83 ASP H H 21.103 -6.847 3.855 1.00 . A A . 83 ASP H 1 1
2 3664 1 1 83 ASP HA H 23.312 -8.660 3.338 1.00 . A A . 83 ASP HA 1 1
2 3665 1 1 83 ASP HB2 H 22.362 -7.324 5.882 1.00 . A A . 83 ASP HB2 1 1
2 3666 1 1 83 ASP HB3 H 23.784 -8.359 5.777 1.00 . A A . 83 ASP HB3 1 1
2 3667 1 1 83 ASP N N 21.542 -7.574 3.360 1.00 . A A . 83 ASP N 1 1
2 3668 1 1 83 ASP O O 21.021 -9.639 5.398 1.00 . A A . 83 ASP O 1 1
2 3669 1 1 83 ASP OD1 O 23.418 -5.373 4.649 1.00 . A A . 83 ASP OD1 1 1
2 3670 1 1 83 ASP OD2 O 25.218 -6.622 4.693 1.00 . A A . 83 ASP OD2 1 1
2 3671 1 1 84 PHE C C 21.936 -12.354 5.847 1.00 . A A . 84 PHE C 1 1
2 3672 1 1 84 PHE CA C 21.810 -12.120 4.345 1.00 . A A . 84 PHE CA 1 1
2 3673 1 1 84 PHE CB C 22.556 -13.207 3.561 1.00 . A A . 84 PHE CB 1 1
2 3674 1 1 84 PHE CD1 C 24.898 -13.508 4.427 1.00 . A A . 84 PHE CD1 1 1
2 3675 1 1 84 PHE CD2 C 24.590 -12.334 2.375 1.00 . A A . 84 PHE CD2 1 1
2 3676 1 1 84 PHE CE1 C 26.264 -13.334 4.323 1.00 . A A . 84 PHE CE1 1 1
2 3677 1 1 84 PHE CE2 C 25.956 -12.157 2.267 1.00 . A A . 84 PHE CE2 1 1
2 3678 1 1 84 PHE CG C 24.046 -13.009 3.456 1.00 . A A . 84 PHE CG 1 1
2 3679 1 1 84 PHE CZ C 26.793 -12.658 3.242 1.00 . A A . 84 PHE CZ 1 1
2 3680 1 1 84 PHE H H 23.004 -10.749 3.282 1.00 . A A . 84 PHE H 1 1
2 3681 1 1 84 PHE HA H 20.764 -12.155 4.073 1.00 . A A . 84 PHE HA 1 1
2 3682 1 1 84 PHE HB2 H 22.387 -14.159 4.040 1.00 . A A . 84 PHE HB2 1 1
2 3683 1 1 84 PHE HB3 H 22.158 -13.243 2.559 1.00 . A A . 84 PHE HB3 1 1
2 3684 1 1 84 PHE HD1 H 24.485 -14.038 5.272 1.00 . A A . 84 PHE HD1 1 1
2 3685 1 1 84 PHE HD2 H 23.936 -11.937 1.613 1.00 . A A . 84 PHE HD2 1 1
2 3686 1 1 84 PHE HE1 H 26.918 -13.727 5.090 1.00 . A A . 84 PHE HE1 1 1
2 3687 1 1 84 PHE HE2 H 26.368 -11.630 1.420 1.00 . A A . 84 PHE HE2 1 1
2 3688 1 1 84 PHE HZ H 27.860 -12.522 3.160 1.00 . A A . 84 PHE HZ 1 1
2 3689 1 1 84 PHE N N 22.319 -10.805 3.973 1.00 . A A . 84 PHE N 1 1
2 3690 1 1 84 PHE O O 21.132 -13.059 6.455 1.00 . A A . 84 PHE O 1 1
2 3691 1 1 85 HIS C C 22.186 -11.022 8.611 1.00 . A A . 85 HIS C 1 1
2 3692 1 1 85 HIS CA C 23.216 -11.850 7.855 1.00 . A A . 85 HIS CA 1 1
2 3693 1 1 85 HIS CB C 24.616 -11.330 8.169 1.00 . A A . 85 HIS CB 1 1
2 3694 1 1 85 HIS CD2 C 25.488 -12.673 10.219 1.00 . A A . 85 HIS CD2 1 1
2 3695 1 1 85 HIS CE1 C 25.446 -11.057 11.696 1.00 . A A . 85 HIS CE1 1 1
2 3696 1 1 85 HIS CG C 25.043 -11.558 9.590 1.00 . A A . 85 HIS CG 1 1
2 3697 1 1 85 HIS H H 23.583 -11.258 5.866 1.00 . A A . 85 HIS H 1 1
2 3698 1 1 85 HIS HA H 23.138 -12.884 8.154 1.00 . A A . 85 HIS HA 1 1
2 3699 1 1 85 HIS HB2 H 25.324 -11.811 7.516 1.00 . A A . 85 HIS HB2 1 1
2 3700 1 1 85 HIS HB3 H 24.638 -10.265 7.984 1.00 . A A . 85 HIS HB3 1 1
2 3701 1 1 85 HIS HD1 H 24.766 -9.623 10.394 1.00 . A A . 85 HIS HD1 1 1
2 3702 1 1 85 HIS HD2 H 25.624 -13.647 9.774 1.00 . A A . 85 HIS HD2 1 1
2 3703 1 1 85 HIS HE1 H 25.538 -10.509 12.621 1.00 . A A . 85 HIS HE1 1 1
2 3704 1 1 85 HIS HE2 H 25.948 -12.968 12.255 1.00 . A A . 85 HIS HE2 1 1
2 3705 1 1 85 HIS N N 22.963 -11.762 6.426 1.00 . A A . 85 HIS N 1 1
2 3706 1 1 85 HIS ND1 N 25.031 -10.565 10.545 1.00 . A A . 85 HIS ND1 1 1
2 3707 1 1 85 HIS NE2 N 25.730 -12.332 11.525 1.00 . A A . 85 HIS NE2 1 1
2 3708 1 1 85 HIS O O 21.754 -11.391 9.700 1.00 . A A . 85 HIS O 1 1
2 3709 1 1 86 GLU C C 19.470 -9.683 8.589 1.00 . A A . 86 GLU C 1 1
2 3710 1 1 86 GLU CA C 20.825 -9.002 8.609 1.00 . A A . 86 GLU CA 1 1
2 3711 1 1 86 GLU CB C 20.769 -7.686 7.828 1.00 . A A . 86 GLU CB 1 1
2 3712 1 1 86 GLU CD C 20.729 -6.167 9.830 1.00 . A A . 86 GLU CD 1 1
2 3713 1 1 86 GLU CG C 20.031 -6.573 8.551 1.00 . A A . 86 GLU CG 1 1
2 3714 1 1 86 GLU H H 22.186 -9.670 7.141 1.00 . A A . 86 GLU H 1 1
2 3715 1 1 86 GLU HA H 21.110 -8.807 9.632 1.00 . A A . 86 GLU HA 1 1
2 3716 1 1 86 GLU HB2 H 21.777 -7.353 7.637 1.00 . A A . 86 GLU HB2 1 1
2 3717 1 1 86 GLU HB3 H 20.272 -7.863 6.887 1.00 . A A . 86 GLU HB3 1 1
2 3718 1 1 86 GLU HG2 H 19.975 -5.714 7.900 1.00 . A A . 86 GLU HG2 1 1
2 3719 1 1 86 GLU HG3 H 19.034 -6.911 8.789 1.00 . A A . 86 GLU HG3 1 1
2 3720 1 1 86 GLU N N 21.806 -9.896 8.017 1.00 . A A . 86 GLU N 1 1
2 3721 1 1 86 GLU O O 18.763 -9.709 9.591 1.00 . A A . 86 GLU O 1 1
2 3722 1 1 86 GLU OE1 O 21.784 -5.506 9.752 1.00 . A A . 86 GLU OE1 1 1
2 3723 1 1 86 GLU OE2 O 20.230 -6.510 10.916 1.00 . A A . 86 GLU OE2 1 1
2 3724 1 1 87 ILE C C 17.747 -12.010 8.334 1.00 . A A . 87 ILE C 1 1
2 3725 1 1 87 ILE CA C 17.890 -10.974 7.239 1.00 . A A . 87 ILE CA 1 1
2 3726 1 1 87 ILE CB C 17.868 -11.720 5.893 1.00 . A A . 87 ILE CB 1 1
2 3727 1 1 87 ILE CD1 C 18.376 -11.497 3.410 1.00 . A A . 87 ILE CD1 1 1
2 3728 1 1 87 ILE CG1 C 18.443 -10.851 4.776 1.00 . A A . 87 ILE CG1 1 1
2 3729 1 1 87 ILE CG2 C 16.449 -12.147 5.562 1.00 . A A . 87 ILE CG2 1 1
2 3730 1 1 87 ILE H H 19.756 -10.161 6.676 1.00 . A A . 87 ILE H 1 1
2 3731 1 1 87 ILE HA H 17.065 -10.276 7.276 1.00 . A A . 87 ILE HA 1 1
2 3732 1 1 87 ILE HB H 18.471 -12.613 5.999 1.00 . A A . 87 ILE HB 1 1
2 3733 1 1 87 ILE HD11 H 18.970 -12.399 3.409 1.00 . A A . 87 ILE HD11 1 1
2 3734 1 1 87 ILE HD12 H 18.763 -10.812 2.668 1.00 . A A . 87 ILE HD12 1 1
2 3735 1 1 87 ILE HD13 H 17.350 -11.740 3.174 1.00 . A A . 87 ILE HD13 1 1
2 3736 1 1 87 ILE HG12 H 17.901 -9.920 4.730 1.00 . A A . 87 ILE HG12 1 1
2 3737 1 1 87 ILE HG13 H 19.488 -10.647 4.991 1.00 . A A . 87 ILE HG13 1 1
2 3738 1 1 87 ILE HG21 H 16.084 -12.810 6.333 1.00 . A A . 87 ILE HG21 1 1
2 3739 1 1 87 ILE HG22 H 16.442 -12.661 4.612 1.00 . A A . 87 ILE HG22 1 1
2 3740 1 1 87 ILE HG23 H 15.814 -11.275 5.507 1.00 . A A . 87 ILE HG23 1 1
2 3741 1 1 87 ILE N N 19.140 -10.248 7.432 1.00 . A A . 87 ILE N 1 1
2 3742 1 1 87 ILE O O 16.702 -12.132 8.977 1.00 . A A . 87 ILE O 1 1
2 3743 1 1 88 ALA C C 18.733 -13.166 10.942 1.00 . A A . 88 ALA C 1 1
2 3744 1 1 88 ALA CA C 18.889 -13.764 9.548 1.00 . A A . 88 ALA CA 1 1
2 3745 1 1 88 ALA CB C 20.215 -14.475 9.433 1.00 . A A . 88 ALA CB 1 1
2 3746 1 1 88 ALA H H 19.603 -12.641 7.932 1.00 . A A . 88 ALA H 1 1
2 3747 1 1 88 ALA HA H 18.102 -14.484 9.374 1.00 . A A . 88 ALA HA 1 1
2 3748 1 1 88 ALA HB1 H 21.017 -13.771 9.591 1.00 . A A . 88 ALA HB1 1 1
2 3749 1 1 88 ALA HB2 H 20.271 -15.255 10.176 1.00 . A A . 88 ALA HB2 1 1
2 3750 1 1 88 ALA HB3 H 20.306 -14.910 8.449 1.00 . A A . 88 ALA HB3 1 1
2 3751 1 1 88 ALA N N 18.828 -12.749 8.534 1.00 . A A . 88 ALA N 1 1
2 3752 1 1 88 ALA O O 17.889 -13.607 11.709 1.00 . A A . 88 ALA O 1 1
2 3753 1 1 89 ARG C C 18.073 -10.990 12.890 1.00 . A A . 89 ARG C 1 1
2 3754 1 1 89 ARG CA C 19.479 -11.495 12.559 1.00 . A A . 89 ARG CA 1 1
2 3755 1 1 89 ARG CB C 20.471 -10.329 12.610 1.00 . A A . 89 ARG CB 1 1
2 3756 1 1 89 ARG CD C 21.593 -8.552 13.992 1.00 . A A . 89 ARG CD 1 1
2 3757 1 1 89 ARG CG C 20.609 -9.708 13.989 1.00 . A A . 89 ARG CG 1 1
2 3758 1 1 89 ARG CZ C 22.437 -6.886 15.609 1.00 . A A . 89 ARG CZ 1 1
2 3759 1 1 89 ARG H H 20.147 -11.801 10.567 1.00 . A A . 89 ARG H 1 1
2 3760 1 1 89 ARG HA H 19.766 -12.230 13.295 1.00 . A A . 89 ARG HA 1 1
2 3761 1 1 89 ARG HB2 H 21.442 -10.684 12.297 1.00 . A A . 89 ARG HB2 1 1
2 3762 1 1 89 ARG HB3 H 20.141 -9.562 11.925 1.00 . A A . 89 ARG HB3 1 1
2 3763 1 1 89 ARG HD2 H 22.544 -8.900 13.616 1.00 . A A . 89 ARG HD2 1 1
2 3764 1 1 89 ARG HD3 H 21.215 -7.770 13.349 1.00 . A A . 89 ARG HD3 1 1
2 3765 1 1 89 ARG HE H 21.392 -8.530 16.089 1.00 . A A . 89 ARG HE 1 1
2 3766 1 1 89 ARG HG2 H 19.643 -9.344 14.305 1.00 . A A . 89 ARG HG2 1 1
2 3767 1 1 89 ARG HG3 H 20.954 -10.463 14.678 1.00 . A A . 89 ARG HG3 1 1
2 3768 1 1 89 ARG HH11 H 22.844 -6.449 13.673 1.00 . A A . 89 ARG HH11 1 1
2 3769 1 1 89 ARG HH12 H 23.430 -5.293 14.837 1.00 . A A . 89 ARG HH12 1 1
2 3770 1 1 89 ARG HH21 H 22.200 -7.033 17.624 1.00 . A A . 89 ARG HH21 1 1
2 3771 1 1 89 ARG HH22 H 23.068 -5.629 17.072 1.00 . A A . 89 ARG HH22 1 1
2 3772 1 1 89 ARG N N 19.520 -12.139 11.246 1.00 . A A . 89 ARG N 1 1
2 3773 1 1 89 ARG NE N 21.781 -8.013 15.338 1.00 . A A . 89 ARG NE 1 1
2 3774 1 1 89 ARG NH1 N 22.946 -6.156 14.628 1.00 . A A . 89 ARG NH1 1 1
2 3775 1 1 89 ARG NH2 N 22.582 -6.484 16.866 1.00 . A A . 89 ARG NH2 1 1
2 3776 1 1 89 ARG O O 17.607 -11.111 14.025 1.00 . A A . 89 ARG O 1 1
2 3777 1 1 90 ARG C C 15.045 -11.035 12.290 1.00 . A A . 90 ARG C 1 1
2 3778 1 1 90 ARG CA C 16.052 -9.912 12.068 1.00 . A A . 90 ARG CA 1 1
2 3779 1 1 90 ARG CB C 15.647 -9.079 10.852 1.00 . A A . 90 ARG CB 1 1
2 3780 1 1 90 ARG CD C 16.689 -6.986 11.754 1.00 . A A . 90 ARG CD 1 1
2 3781 1 1 90 ARG CG C 16.606 -7.935 10.568 1.00 . A A . 90 ARG CG 1 1
2 3782 1 1 90 ARG CZ C 17.519 -4.692 12.129 1.00 . A A . 90 ARG CZ 1 1
2 3783 1 1 90 ARG H H 17.823 -10.388 11.002 1.00 . A A . 90 ARG H 1 1
2 3784 1 1 90 ARG HA H 16.061 -9.276 12.940 1.00 . A A . 90 ARG HA 1 1
2 3785 1 1 90 ARG HB2 H 15.612 -9.718 9.982 1.00 . A A . 90 ARG HB2 1 1
2 3786 1 1 90 ARG HB3 H 14.665 -8.663 11.023 1.00 . A A . 90 ARG HB3 1 1
2 3787 1 1 90 ARG HD2 H 15.705 -6.586 11.943 1.00 . A A . 90 ARG HD2 1 1
2 3788 1 1 90 ARG HD3 H 17.020 -7.544 12.617 1.00 . A A . 90 ARG HD3 1 1
2 3789 1 1 90 ARG HE H 18.345 -6.025 10.876 1.00 . A A . 90 ARG HE 1 1
2 3790 1 1 90 ARG HG2 H 17.589 -8.348 10.370 1.00 . A A . 90 ARG HG2 1 1
2 3791 1 1 90 ARG HG3 H 16.259 -7.393 9.703 1.00 . A A . 90 ARG HG3 1 1
2 3792 1 1 90 ARG HH11 H 15.965 -5.235 13.314 1.00 . A A . 90 ARG HH11 1 1
2 3793 1 1 90 ARG HH12 H 16.523 -3.597 13.515 1.00 . A A . 90 ARG HH12 1 1
2 3794 1 1 90 ARG HH21 H 19.094 -3.858 11.151 1.00 . A A . 90 ARG HH21 1 1
2 3795 1 1 90 ARG HH22 H 18.295 -2.831 12.301 1.00 . A A . 90 ARG HH22 1 1
2 3796 1 1 90 ARG N N 17.399 -10.442 11.890 1.00 . A A . 90 ARG N 1 1
2 3797 1 1 90 ARG NE N 17.614 -5.877 11.521 1.00 . A A . 90 ARG NE 1 1
2 3798 1 1 90 ARG NH1 N 16.595 -4.493 13.059 1.00 . A A . 90 ARG NH1 1 1
2 3799 1 1 90 ARG NH2 N 18.369 -3.715 11.834 1.00 . A A . 90 ARG NH2 1 1
2 3800 1 1 90 ARG O O 14.051 -10.862 12.991 1.00 . A A . 90 ARG O 1 1
2 3801 1 1 91 ASN C C 14.849 -14.207 13.019 1.00 . A A . 91 ASN C 1 1
2 3802 1 1 91 ASN CA C 14.434 -13.341 11.831 1.00 . A A . 91 ASN CA 1 1
2 3803 1 1 91 ASN CB C 14.422 -14.168 10.541 1.00 . A A . 91 ASN CB 1 1
2 3804 1 1 91 ASN CG C 13.332 -15.229 10.537 1.00 . A A . 91 ASN CG 1 1
2 3805 1 1 91 ASN H H 16.125 -12.252 11.139 1.00 . A A . 91 ASN H 1 1
2 3806 1 1 91 ASN HA H 13.440 -12.972 12.013 1.00 . A A . 91 ASN HA 1 1
2 3807 1 1 91 ASN HB2 H 14.260 -13.507 9.702 1.00 . A A . 91 ASN HB2 1 1
2 3808 1 1 91 ASN HB3 H 15.377 -14.658 10.428 1.00 . A A . 91 ASN HB3 1 1
2 3809 1 1 91 ASN HD21 H 12.025 -13.925 9.805 1.00 . A A . 91 ASN HD21 1 1
2 3810 1 1 91 ASN HD22 H 11.419 -15.516 10.087 1.00 . A A . 91 ASN HD22 1 1
2 3811 1 1 91 ASN N N 15.315 -12.184 11.694 1.00 . A A . 91 ASN N 1 1
2 3812 1 1 91 ASN ND2 N 12.139 -14.851 10.099 1.00 . A A . 91 ASN ND2 1 1
2 3813 1 1 91 ASN O O 14.165 -15.169 13.368 1.00 . A A . 91 ASN O 1 1
2 3814 1 1 91 ASN OD1 O 13.555 -16.375 10.924 1.00 . A A . 91 ASN OD1 1 1
2 3815 1 1 92 ASN C C 17.275 -15.817 14.359 1.00 . A A . 92 ASN C 1 1
2 3816 1 1 92 ASN CA C 16.537 -14.553 14.789 1.00 . A A . 92 ASN CA 1 1
2 3817 1 1 92 ASN CB C 15.457 -14.877 15.835 1.00 . A A . 92 ASN CB 1 1
2 3818 1 1 92 ASN CG C 14.901 -13.629 16.500 1.00 . A A . 92 ASN CG 1 1
2 3819 1 1 92 ASN H H 16.471 -13.071 13.278 1.00 . A A . 92 ASN H 1 1
2 3820 1 1 92 ASN HA H 17.260 -13.889 15.243 1.00 . A A . 92 ASN HA 1 1
2 3821 1 1 92 ASN HB2 H 14.642 -15.397 15.354 1.00 . A A . 92 ASN HB2 1 1
2 3822 1 1 92 ASN HB3 H 15.883 -15.511 16.598 1.00 . A A . 92 ASN HB3 1 1
2 3823 1 1 92 ASN HD21 H 13.090 -14.445 16.590 1.00 . A A . 92 ASN HD21 1 1
2 3824 1 1 92 ASN HD22 H 13.227 -12.837 17.232 1.00 . A A . 92 ASN HD22 1 1
2 3825 1 1 92 ASN N N 15.980 -13.846 13.629 1.00 . A A . 92 ASN N 1 1
2 3826 1 1 92 ASN ND2 N 13.614 -13.639 16.805 1.00 . A A . 92 ASN ND2 1 1
2 3827 1 1 92 ASN O O 17.536 -16.709 15.165 1.00 . A A . 92 ASN O 1 1
2 3828 1 1 92 ASN OD1 O 15.625 -12.656 16.722 1.00 . A A . 92 ASN OD1 1 1
2 3829 1 1 93 ILE C C 19.761 -16.550 12.141 1.00 . A A . 93 ILE C 1 1
2 3830 1 1 93 ILE CA C 18.352 -17.003 12.521 1.00 . A A . 93 ILE CA 1 1
2 3831 1 1 93 ILE CB C 17.639 -17.586 11.276 1.00 . A A . 93 ILE CB 1 1
2 3832 1 1 93 ILE CD1 C 16.677 -16.987 8.991 1.00 . A A . 93 ILE CD1 1 1
2 3833 1 1 93 ILE CG1 C 17.494 -16.528 10.175 1.00 . A A . 93 ILE CG1 1 1
2 3834 1 1 93 ILE CG2 C 16.282 -18.161 11.659 1.00 . A A . 93 ILE CG2 1 1
2 3835 1 1 93 ILE H H 17.352 -15.137 12.480 1.00 . A A . 93 ILE H 1 1
2 3836 1 1 93 ILE HA H 18.420 -17.777 13.271 1.00 . A A . 93 ILE HA 1 1
2 3837 1 1 93 ILE HB H 18.246 -18.393 10.900 1.00 . A A . 93 ILE HB 1 1
2 3838 1 1 93 ILE HD11 H 15.669 -17.199 9.310 1.00 . A A . 93 ILE HD11 1 1
2 3839 1 1 93 ILE HD12 H 17.118 -17.879 8.574 1.00 . A A . 93 ILE HD12 1 1
2 3840 1 1 93 ILE HD13 H 16.663 -16.209 8.243 1.00 . A A . 93 ILE HD13 1 1
2 3841 1 1 93 ILE HG12 H 17.023 -15.643 10.575 1.00 . A A . 93 ILE HG12 1 1
2 3842 1 1 93 ILE HG13 H 18.478 -16.267 9.813 1.00 . A A . 93 ILE HG13 1 1
2 3843 1 1 93 ILE HG21 H 15.674 -17.386 12.103 1.00 . A A . 93 ILE HG21 1 1
2 3844 1 1 93 ILE HG22 H 16.419 -18.962 12.370 1.00 . A A . 93 ILE HG22 1 1
2 3845 1 1 93 ILE HG23 H 15.791 -18.543 10.776 1.00 . A A . 93 ILE HG23 1 1
2 3846 1 1 93 ILE N N 17.612 -15.880 13.078 1.00 . A A . 93 ILE N 1 1
2 3847 1 1 93 ILE O O 20.167 -15.432 12.461 1.00 . A A . 93 ILE O 1 1
2 3848 1 1 94 GLN C C 21.923 -17.086 9.533 1.00 . A A . 94 GLN C 1 1
2 3849 1 1 94 GLN CA C 21.863 -17.079 11.054 1.00 . A A . 94 GLN CA 1 1
2 3850 1 1 94 GLN CB C 22.897 -18.049 11.631 1.00 . A A . 94 GLN CB 1 1
2 3851 1 1 94 GLN CD C 24.127 -18.871 13.675 1.00 . A A . 94 GLN CD 1 1
2 3852 1 1 94 GLN CG C 23.153 -17.854 13.115 1.00 . A A . 94 GLN CG 1 1
2 3853 1 1 94 GLN H H 20.163 -18.314 11.299 1.00 . A A . 94 GLN H 1 1
2 3854 1 1 94 GLN HA H 22.079 -16.081 11.401 1.00 . A A . 94 GLN HA 1 1
2 3855 1 1 94 GLN HB2 H 22.552 -19.061 11.477 1.00 . A A . 94 GLN HB2 1 1
2 3856 1 1 94 GLN HB3 H 23.831 -17.912 11.106 1.00 . A A . 94 GLN HB3 1 1
2 3857 1 1 94 GLN HE21 H 25.668 -17.703 13.198 1.00 . A A . 94 GLN HE21 1 1
2 3858 1 1 94 GLN HE22 H 26.064 -19.210 13.963 1.00 . A A . 94 GLN HE22 1 1
2 3859 1 1 94 GLN HG2 H 23.561 -16.866 13.271 1.00 . A A . 94 GLN HG2 1 1
2 3860 1 1 94 GLN HG3 H 22.216 -17.945 13.647 1.00 . A A . 94 GLN HG3 1 1
2 3861 1 1 94 GLN N N 20.516 -17.420 11.492 1.00 . A A . 94 GLN N 1 1
2 3862 1 1 94 GLN NE2 N 25.412 -18.564 13.605 1.00 . A A . 94 GLN NE2 1 1
2 3863 1 1 94 GLN O O 21.109 -17.740 8.893 1.00 . A A . 94 GLN O 1 1
2 3864 1 1 94 GLN OE1 O 23.730 -19.932 14.152 1.00 . A A . 94 GLN OE1 1 1
2 3865 1 1 95 ASN C C 23.165 -17.715 6.952 1.00 . A A . 95 ASN C 1 1
2 3866 1 1 95 ASN CA C 22.957 -16.287 7.495 1.00 . A A . 95 ASN CA 1 1
2 3867 1 1 95 ASN CB C 24.110 -15.356 7.079 1.00 . A A . 95 ASN CB 1 1
2 3868 1 1 95 ASN CG C 25.448 -15.752 7.671 1.00 . A A . 95 ASN CG 1 1
2 3869 1 1 95 ASN H H 23.460 -15.809 9.501 1.00 . A A . 95 ASN H 1 1
2 3870 1 1 95 ASN HA H 22.029 -15.880 7.101 1.00 . A A . 95 ASN HA 1 1
2 3871 1 1 95 ASN HB2 H 24.202 -15.372 6.005 1.00 . A A . 95 ASN HB2 1 1
2 3872 1 1 95 ASN HB3 H 23.882 -14.350 7.398 1.00 . A A . 95 ASN HB3 1 1
2 3873 1 1 95 ASN HD21 H 26.018 -16.551 5.942 1.00 . A A . 95 ASN HD21 1 1
2 3874 1 1 95 ASN HD22 H 27.168 -16.655 7.237 1.00 . A A . 95 ASN HD22 1 1
2 3875 1 1 95 ASN N N 22.843 -16.335 8.950 1.00 . A A . 95 ASN N 1 1
2 3876 1 1 95 ASN ND2 N 26.292 -16.379 6.869 1.00 . A A . 95 ASN ND2 1 1
2 3877 1 1 95 ASN O O 22.366 -18.246 6.162 1.00 . A A . 95 ASN O 1 1
2 3878 1 1 95 ASN OD1 O 25.728 -15.468 8.834 1.00 . A A . 95 ASN OD1 1 1
2 3879 1 1 96 GLU C C 23.639 -20.752 7.742 1.00 . A A . 96 GLU C 1 1
2 3880 1 1 96 GLU CA C 24.556 -19.718 7.081 1.00 . A A . 96 GLU CA 1 1
2 3881 1 1 96 GLU CB C 26.018 -19.977 7.449 1.00 . A A . 96 GLU CB 1 1
2 3882 1 1 96 GLU CD C 28.081 -21.373 7.120 1.00 . A A . 96 GLU CD 1 1
2 3883 1 1 96 GLU CG C 26.629 -21.179 6.750 1.00 . A A . 96 GLU CG 1 1
2 3884 1 1 96 GLU H H 24.733 -17.920 8.163 1.00 . A A . 96 GLU H 1 1
2 3885 1 1 96 GLU HA H 24.447 -19.787 6.010 1.00 . A A . 96 GLU HA 1 1
2 3886 1 1 96 GLU HB2 H 26.600 -19.105 7.188 1.00 . A A . 96 GLU HB2 1 1
2 3887 1 1 96 GLU HB3 H 26.085 -20.136 8.515 1.00 . A A . 96 GLU HB3 1 1
2 3888 1 1 96 GLU HG2 H 26.079 -22.065 7.033 1.00 . A A . 96 GLU HG2 1 1
2 3889 1 1 96 GLU HG3 H 26.559 -21.037 5.680 1.00 . A A . 96 GLU HG3 1 1
2 3890 1 1 96 GLU N N 24.193 -18.367 7.478 1.00 . A A . 96 GLU N 1 1
2 3891 1 1 96 GLU O O 23.934 -21.947 7.750 1.00 . A A . 96 GLU O 1 1
2 3892 1 1 96 GLU OE1 O 28.353 -22.051 8.136 1.00 . A A . 96 GLU OE1 1 1
2 3893 1 1 96 GLU OE2 O 28.955 -20.840 6.407 1.00 . A A . 96 GLU OE2 1 1
2 3894 1 1 97 ASP C C 20.836 -21.965 7.927 1.00 . A A . 97 ASP C 1 1
2 3895 1 1 97 ASP CA C 21.576 -21.167 8.970 1.00 . A A . 97 ASP CA 1 1
2 3896 1 1 97 ASP CB C 20.539 -20.380 9.760 1.00 . A A . 97 ASP CB 1 1
2 3897 1 1 97 ASP CG C 20.097 -21.108 11.010 1.00 . A A . 97 ASP CG 1 1
2 3898 1 1 97 ASP H H 22.365 -19.316 8.311 1.00 . A A . 97 ASP H 1 1
2 3899 1 1 97 ASP HA H 22.105 -21.833 9.630 1.00 . A A . 97 ASP HA 1 1
2 3900 1 1 97 ASP HB2 H 20.947 -19.422 10.039 1.00 . A A . 97 ASP HB2 1 1
2 3901 1 1 97 ASP HB3 H 19.669 -20.223 9.129 1.00 . A A . 97 ASP HB3 1 1
2 3902 1 1 97 ASP N N 22.538 -20.281 8.324 1.00 . A A . 97 ASP N 1 1
2 3903 1 1 97 ASP O O 20.421 -23.097 8.182 1.00 . A A . 97 ASP O 1 1
2 3904 1 1 97 ASP OD1 O 20.777 -20.967 12.045 1.00 . A A . 97 ASP OD1 1 1
2 3905 1 1 97 ASP OD2 O 19.076 -21.824 10.962 1.00 . A A . 97 ASP OD2 1 1
2 3906 1 1 98 LEU C C 18.453 -22.024 5.964 1.00 . A A . 98 LEU C 1 1
2 3907 1 1 98 LEU CA C 19.948 -21.976 5.645 1.00 . A A . 98 LEU CA 1 1
2 3908 1 1 98 LEU CB C 20.471 -23.378 5.305 1.00 . A A . 98 LEU CB 1 1
2 3909 1 1 98 LEU CD1 C 22.900 -22.859 4.895 1.00 . A A . 98 LEU CD1 1 1
2 3910 1 1 98 LEU CD2 C 21.835 -24.839 3.808 1.00 . A A . 98 LEU CD2 1 1
2 3911 1 1 98 LEU CG C 21.622 -23.420 4.297 1.00 . A A . 98 LEU CG 1 1
2 3912 1 1 98 LEU H H 21.083 -20.472 6.618 1.00 . A A . 98 LEU H 1 1
2 3913 1 1 98 LEU HA H 20.086 -21.346 4.777 1.00 . A A . 98 LEU HA 1 1
2 3914 1 1 98 LEU HB2 H 20.805 -23.844 6.220 1.00 . A A . 98 LEU HB2 1 1
2 3915 1 1 98 LEU HB3 H 19.651 -23.956 4.906 1.00 . A A . 98 LEU HB3 1 1
2 3916 1 1 98 LEU HD11 H 23.192 -23.456 5.745 1.00 . A A . 98 LEU HD11 1 1
2 3917 1 1 98 LEU HD12 H 22.729 -21.840 5.213 1.00 . A A . 98 LEU HD12 1 1
2 3918 1 1 98 LEU HD13 H 23.684 -22.878 4.153 1.00 . A A . 98 LEU HD13 1 1
2 3919 1 1 98 LEU HD21 H 22.062 -25.478 4.647 1.00 . A A . 98 LEU HD21 1 1
2 3920 1 1 98 LEU HD22 H 22.654 -24.860 3.107 1.00 . A A . 98 LEU HD22 1 1
2 3921 1 1 98 LEU HD23 H 20.936 -25.187 3.323 1.00 . A A . 98 LEU HD23 1 1
2 3922 1 1 98 LEU HG H 21.361 -22.811 3.444 1.00 . A A . 98 LEU HG 1 1
2 3923 1 1 98 LEU N N 20.686 -21.357 6.747 1.00 . A A . 98 LEU N 1 1
2 3924 1 1 98 LEU O O 18.009 -22.706 6.888 1.00 . A A . 98 LEU O 1 1
2 3925 1 1 99 ILE C C 15.522 -22.183 4.432 1.00 . A A . 99 ILE C 1 1
2 3926 1 1 99 ILE CA C 16.247 -21.189 5.338 1.00 . A A . 99 ILE CA 1 1
2 3927 1 1 99 ILE CB C 15.770 -19.767 4.991 1.00 . A A . 99 ILE CB 1 1
2 3928 1 1 99 ILE CD1 C 15.977 -17.954 3.210 1.00 . A A . 99 ILE CD1 1 1
2 3929 1 1 99 ILE CG1 C 16.228 -19.395 3.579 1.00 . A A . 99 ILE CG1 1 1
2 3930 1 1 99 ILE CG2 C 16.295 -18.769 6.012 1.00 . A A . 99 ILE CG2 1 1
2 3931 1 1 99 ILE H H 18.127 -20.765 4.486 1.00 . A A . 99 ILE H 1 1
2 3932 1 1 99 ILE HA H 16.000 -21.395 6.367 1.00 . A A . 99 ILE HA 1 1
2 3933 1 1 99 ILE HB H 14.689 -19.750 5.026 1.00 . A A . 99 ILE HB 1 1
2 3934 1 1 99 ILE HD11 H 16.511 -17.309 3.893 1.00 . A A . 99 ILE HD11 1 1
2 3935 1 1 99 ILE HD12 H 14.918 -17.745 3.273 1.00 . A A . 99 ILE HD12 1 1
2 3936 1 1 99 ILE HD13 H 16.321 -17.775 2.202 1.00 . A A . 99 ILE HD13 1 1
2 3937 1 1 99 ILE HG12 H 17.288 -19.574 3.494 1.00 . A A . 99 ILE HG12 1 1
2 3938 1 1 99 ILE HG13 H 15.706 -20.016 2.866 1.00 . A A . 99 ILE HG13 1 1
2 3939 1 1 99 ILE HG21 H 17.361 -18.922 6.149 1.00 . A A . 99 ILE HG21 1 1
2 3940 1 1 99 ILE HG22 H 15.789 -18.908 6.953 1.00 . A A . 99 ILE HG22 1 1
2 3941 1 1 99 ILE HG23 H 16.126 -17.764 5.650 1.00 . A A . 99 ILE HG23 1 1
2 3942 1 1 99 ILE N N 17.697 -21.285 5.180 1.00 . A A . 99 ILE N 1 1
2 3943 1 1 99 ILE O O 16.148 -22.883 3.635 1.00 . A A . 99 ILE O 1 1
2 3944 1 1 100 TYR C C 12.195 -22.409 3.146 1.00 . A A . 100 TYR C 1 1
2 3945 1 1 100 TYR CA C 13.371 -23.146 3.790 1.00 . A A . 100 TYR CA 1 1
2 3946 1 1 100 TYR CB C 12.864 -24.273 4.696 1.00 . A A . 100 TYR CB 1 1
2 3947 1 1 100 TYR CD1 C 14.644 -26.056 4.668 1.00 . A A . 100 TYR CD1 1 1
2 3948 1 1 100 TYR CD2 C 14.375 -24.770 6.657 1.00 . A A . 100 TYR CD2 1 1
2 3949 1 1 100 TYR CE1 C 15.676 -26.758 5.257 1.00 . A A . 100 TYR CE1 1 1
2 3950 1 1 100 TYR CE2 C 15.406 -25.469 7.255 1.00 . A A . 100 TYR CE2 1 1
2 3951 1 1 100 TYR CG C 13.979 -25.050 5.356 1.00 . A A . 100 TYR CG 1 1
2 3952 1 1 100 TYR CZ C 16.053 -26.461 6.550 1.00 . A A . 100 TYR CZ 1 1
2 3953 1 1 100 TYR H H 13.763 -21.621 5.203 1.00 . A A . 100 TYR H 1 1
2 3954 1 1 100 TYR HA H 13.986 -23.572 3.011 1.00 . A A . 100 TYR HA 1 1
2 3955 1 1 100 TYR HB2 H 12.245 -23.854 5.469 1.00 . A A . 100 TYR HB2 1 1
2 3956 1 1 100 TYR HB3 H 12.279 -24.964 4.108 1.00 . A A . 100 TYR HB3 1 1
2 3957 1 1 100 TYR HD1 H 14.346 -26.285 3.656 1.00 . A A . 100 TYR HD1 1 1
2 3958 1 1 100 TYR HD2 H 13.863 -23.993 7.206 1.00 . A A . 100 TYR HD2 1 1
2 3959 1 1 100 TYR HE1 H 16.183 -27.536 4.706 1.00 . A A . 100 TYR HE1 1 1
2 3960 1 1 100 TYR HE2 H 15.700 -25.236 8.267 1.00 . A A . 100 TYR HE2 1 1
2 3961 1 1 100 TYR HH H 17.840 -27.184 6.523 1.00 . A A . 100 TYR HH 1 1
2 3962 1 1 100 TYR N N 14.200 -22.229 4.564 1.00 . A A . 100 TYR N 1 1
2 3963 1 1 100 TYR O O 11.816 -21.322 3.581 1.00 . A A . 100 TYR O 1 1
2 3964 1 1 100 TYR OH O 17.088 -27.156 7.137 1.00 . A A . 100 TYR OH 1 1
2 3965 1 1 101 PRO C C 9.206 -22.285 2.175 1.00 . A A . 101 PRO C 1 1
2 3966 1 1 101 PRO CA C 10.484 -22.420 1.361 1.00 . A A . 101 PRO CA 1 1
2 3967 1 1 101 PRO CB C 10.252 -23.387 0.201 1.00 . A A . 101 PRO CB 1 1
2 3968 1 1 101 PRO CD C 11.996 -24.319 1.559 1.00 . A A . 101 PRO CD 1 1
2 3969 1 1 101 PRO CG C 10.899 -24.668 0.598 1.00 . A A . 101 PRO CG 1 1
2 3970 1 1 101 PRO HA H 10.751 -21.450 0.964 1.00 . A A . 101 PRO HA 1 1
2 3971 1 1 101 PRO HB2 H 9.191 -23.515 0.046 1.00 . A A . 101 PRO HB2 1 1
2 3972 1 1 101 PRO HB3 H 10.700 -22.986 -0.695 1.00 . A A . 101 PRO HB3 1 1
2 3973 1 1 101 PRO HD2 H 12.052 -25.057 2.345 1.00 . A A . 101 PRO HD2 1 1
2 3974 1 1 101 PRO HD3 H 12.939 -24.250 1.045 1.00 . A A . 101 PRO HD3 1 1
2 3975 1 1 101 PRO HG2 H 10.175 -25.311 1.074 1.00 . A A . 101 PRO HG2 1 1
2 3976 1 1 101 PRO HG3 H 11.308 -25.154 -0.276 1.00 . A A . 101 PRO HG3 1 1
2 3977 1 1 101 PRO N N 11.603 -23.010 2.100 1.00 . A A . 101 PRO N 1 1
2 3978 1 1 101 PRO O O 8.803 -23.204 2.893 1.00 . A A . 101 PRO O 1 1
2 3979 1 1 102 GLY C C 7.571 -20.157 4.047 1.00 . A A . 102 GLY C 1 1
2 3980 1 1 102 GLY CA C 7.336 -20.876 2.753 1.00 . A A . 102 GLY CA 1 1
2 3981 1 1 102 GLY H H 8.975 -20.403 1.510 1.00 . A A . 102 GLY H 1 1
2 3982 1 1 102 GLY HA2 H 6.698 -20.266 2.124 1.00 . A A . 102 GLY HA2 1 1
2 3983 1 1 102 GLY HA3 H 6.845 -21.816 2.954 1.00 . A A . 102 GLY HA3 1 1
2 3984 1 1 102 GLY N N 8.572 -21.124 2.058 1.00 . A A . 102 GLY N 1 1
2 3985 1 1 102 GLY O O 6.764 -20.245 4.973 1.00 . A A . 102 GLY O 1 1
2 3986 1 1 103 GLN C C 8.964 -17.226 5.042 1.00 . A A . 103 GLN C 1 1
2 3987 1 1 103 GLN CA C 9.016 -18.710 5.333 1.00 . A A . 103 GLN CA 1 1
2 3988 1 1 103 GLN CB C 10.396 -19.085 5.876 1.00 . A A . 103 GLN CB 1 1
2 3989 1 1 103 GLN CD C 11.768 -20.765 7.164 1.00 . A A . 103 GLN CD 1 1
2 3990 1 1 103 GLN CG C 10.489 -20.512 6.389 1.00 . A A . 103 GLN CG 1 1
2 3991 1 1 103 GLN H H 9.312 -19.452 3.367 1.00 . A A . 103 GLN H 1 1
2 3992 1 1 103 GLN HA H 8.270 -18.941 6.076 1.00 . A A . 103 GLN HA 1 1
2 3993 1 1 103 GLN HB2 H 11.125 -18.959 5.089 1.00 . A A . 103 GLN HB2 1 1
2 3994 1 1 103 GLN HB3 H 10.640 -18.417 6.689 1.00 . A A . 103 GLN HB3 1 1
2 3995 1 1 103 GLN HE21 H 10.870 -20.255 8.856 1.00 . A A . 103 GLN HE21 1 1
2 3996 1 1 103 GLN HE22 H 12.529 -20.710 8.991 1.00 . A A . 103 GLN HE22 1 1
2 3997 1 1 103 GLN HG2 H 9.648 -20.705 7.037 1.00 . A A . 103 GLN HG2 1 1
2 3998 1 1 103 GLN HG3 H 10.459 -21.187 5.547 1.00 . A A . 103 GLN HG3 1 1
2 3999 1 1 103 GLN N N 8.694 -19.462 4.127 1.00 . A A . 103 GLN N 1 1
2 4000 1 1 103 GLN NE2 N 11.716 -20.556 8.467 1.00 . A A . 103 GLN NE2 1 1
2 4001 1 1 103 GLN O O 8.925 -16.822 3.896 1.00 . A A . 103 GLN O 1 1
2 4002 1 1 103 GLN OE1 O 12.790 -21.142 6.599 1.00 . A A . 103 GLN OE1 1 1
2 4003 1 1 104 VAL C C 10.056 -14.363 6.692 1.00 . A A . 104 VAL C 1 1
2 4004 1 1 104 VAL CA C 8.908 -14.985 5.912 1.00 . A A . 104 VAL CA 1 1
2 4005 1 1 104 VAL CB C 7.567 -14.391 6.389 1.00 . A A . 104 VAL CB 1 1
2 4006 1 1 104 VAL CG1 C 7.548 -12.882 6.219 1.00 . A A . 104 VAL CG1 1 1
2 4007 1 1 104 VAL CG2 C 6.398 -15.020 5.646 1.00 . A A . 104 VAL CG2 1 1
2 4008 1 1 104 VAL H H 8.924 -16.792 6.971 1.00 . A A . 104 VAL H 1 1
2 4009 1 1 104 VAL HA H 9.036 -14.768 4.855 1.00 . A A . 104 VAL HA 1 1
2 4010 1 1 104 VAL HB H 7.458 -14.617 7.440 1.00 . A A . 104 VAL HB 1 1
2 4011 1 1 104 VAL HG11 H 8.335 -12.444 6.813 1.00 . A A . 104 VAL HG11 1 1
2 4012 1 1 104 VAL HG12 H 6.594 -12.496 6.543 1.00 . A A . 104 VAL HG12 1 1
2 4013 1 1 104 VAL HG13 H 7.702 -12.635 5.179 1.00 . A A . 104 VAL HG13 1 1
2 4014 1 1 104 VAL HG21 H 6.508 -14.844 4.586 1.00 . A A . 104 VAL HG21 1 1
2 4015 1 1 104 VAL HG22 H 5.474 -14.579 5.990 1.00 . A A . 104 VAL HG22 1 1
2 4016 1 1 104 VAL HG23 H 6.382 -16.083 5.836 1.00 . A A . 104 VAL HG23 1 1
2 4017 1 1 104 VAL N N 8.937 -16.419 6.076 1.00 . A A . 104 VAL N 1 1
2 4018 1 1 104 VAL O O 10.114 -14.458 7.920 1.00 . A A . 104 VAL O 1 1
2 4019 1 1 105 LEU C C 12.017 -11.607 6.509 1.00 . A A . 105 LEU C 1 1
2 4020 1 1 105 LEU CA C 12.133 -13.117 6.570 1.00 . A A . 105 LEU CA 1 1
2 4021 1 1 105 LEU CB C 13.398 -13.545 5.834 1.00 . A A . 105 LEU CB 1 1
2 4022 1 1 105 LEU CD1 C 14.892 -15.314 4.939 1.00 . A A . 105 LEU CD1 1 1
2 4023 1 1 105 LEU CD2 C 13.839 -15.614 7.178 1.00 . A A . 105 LEU CD2 1 1
2 4024 1 1 105 LEU CG C 13.660 -15.045 5.780 1.00 . A A . 105 LEU CG 1 1
2 4025 1 1 105 LEU H H 10.851 -13.698 4.993 1.00 . A A . 105 LEU H 1 1
2 4026 1 1 105 LEU HA H 12.196 -13.429 7.600 1.00 . A A . 105 LEU HA 1 1
2 4027 1 1 105 LEU HB2 H 13.339 -13.177 4.822 1.00 . A A . 105 LEU HB2 1 1
2 4028 1 1 105 LEU HB3 H 14.242 -13.075 6.319 1.00 . A A . 105 LEU HB3 1 1
2 4029 1 1 105 LEU HD11 H 14.727 -14.952 3.935 1.00 . A A . 105 LEU HD11 1 1
2 4030 1 1 105 LEU HD12 H 15.086 -16.375 4.912 1.00 . A A . 105 LEU HD12 1 1
2 4031 1 1 105 LEU HD13 H 15.739 -14.803 5.371 1.00 . A A . 105 LEU HD13 1 1
2 4032 1 1 105 LEU HD21 H 12.958 -15.401 7.766 1.00 . A A . 105 LEU HD21 1 1
2 4033 1 1 105 LEU HD22 H 14.702 -15.160 7.645 1.00 . A A . 105 LEU HD22 1 1
2 4034 1 1 105 LEU HD23 H 13.983 -16.683 7.116 1.00 . A A . 105 LEU HD23 1 1
2 4035 1 1 105 LEU HG H 12.820 -15.540 5.316 1.00 . A A . 105 LEU HG 1 1
2 4036 1 1 105 LEU N N 10.970 -13.746 5.970 1.00 . A A . 105 LEU N 1 1
2 4037 1 1 105 LEU O O 11.388 -11.063 5.605 1.00 . A A . 105 LEU O 1 1
2 4038 1 1 106 GLN C C 13.767 -8.910 6.752 1.00 . A A . 106 GLN C 1 1
2 4039 1 1 106 GLN CA C 12.590 -9.486 7.503 1.00 . A A . 106 GLN CA 1 1
2 4040 1 1 106 GLN CB C 12.584 -8.968 8.936 1.00 . A A . 106 GLN CB 1 1
2 4041 1 1 106 GLN CD C 11.243 -8.713 11.055 1.00 . A A . 106 GLN CD 1 1
2 4042 1 1 106 GLN CG C 11.396 -9.451 9.738 1.00 . A A . 106 GLN CG 1 1
2 4043 1 1 106 GLN H H 13.097 -11.414 8.173 1.00 . A A . 106 GLN H 1 1
2 4044 1 1 106 GLN HA H 11.687 -9.164 7.007 1.00 . A A . 106 GLN HA 1 1
2 4045 1 1 106 GLN HB2 H 13.485 -9.298 9.431 1.00 . A A . 106 GLN HB2 1 1
2 4046 1 1 106 GLN HB3 H 12.566 -7.889 8.917 1.00 . A A . 106 GLN HB3 1 1
2 4047 1 1 106 GLN HE21 H 9.273 -8.984 11.003 1.00 . A A . 106 GLN HE21 1 1
2 4048 1 1 106 GLN HE22 H 9.884 -8.114 12.374 1.00 . A A . 106 GLN HE22 1 1
2 4049 1 1 106 GLN HG2 H 10.507 -9.303 9.147 1.00 . A A . 106 GLN HG2 1 1
2 4050 1 1 106 GLN HG3 H 11.519 -10.504 9.942 1.00 . A A . 106 GLN HG3 1 1
2 4051 1 1 106 GLN N N 12.623 -10.932 7.470 1.00 . A A . 106 GLN N 1 1
2 4052 1 1 106 GLN NE2 N 10.013 -8.592 11.524 1.00 . A A . 106 GLN NE2 1 1
2 4053 1 1 106 GLN O O 14.923 -9.094 7.133 1.00 . A A . 106 GLN O 1 1
2 4054 1 1 106 GLN OE1 O 12.223 -8.255 11.644 1.00 . A A . 106 GLN OE1 1 1
2 4055 1 1 107 VAL C C 14.188 -6.093 4.806 1.00 . A A . 107 VAL C 1 1
2 4056 1 1 107 VAL CA C 14.441 -7.591 4.848 1.00 . A A . 107 VAL CA 1 1
2 4057 1 1 107 VAL CB C 14.459 -8.153 3.414 1.00 . A A . 107 VAL CB 1 1
2 4058 1 1 107 VAL CG1 C 14.905 -9.602 3.406 1.00 . A A . 107 VAL CG1 1 1
2 4059 1 1 107 VAL CG2 C 13.100 -8.003 2.752 1.00 . A A . 107 VAL CG2 1 1
2 4060 1 1 107 VAL H H 12.495 -8.110 5.464 1.00 . A A . 107 VAL H 1 1
2 4061 1 1 107 VAL HA H 15.403 -7.774 5.294 1.00 . A A . 107 VAL HA 1 1
2 4062 1 1 107 VAL HB H 15.176 -7.580 2.848 1.00 . A A . 107 VAL HB 1 1
2 4063 1 1 107 VAL HG11 H 14.906 -9.971 2.391 1.00 . A A . 107 VAL HG11 1 1
2 4064 1 1 107 VAL HG12 H 14.224 -10.190 4.004 1.00 . A A . 107 VAL HG12 1 1
2 4065 1 1 107 VAL HG13 H 15.901 -9.674 3.817 1.00 . A A . 107 VAL HG13 1 1
2 4066 1 1 107 VAL HG21 H 13.139 -8.419 1.757 1.00 . A A . 107 VAL HG21 1 1
2 4067 1 1 107 VAL HG22 H 12.843 -6.956 2.697 1.00 . A A . 107 VAL HG22 1 1
2 4068 1 1 107 VAL HG23 H 12.357 -8.527 3.333 1.00 . A A . 107 VAL HG23 1 1
2 4069 1 1 107 VAL N N 13.446 -8.222 5.683 1.00 . A A . 107 VAL N 1 1
2 4070 1 1 107 VAL O O 13.057 -5.646 4.932 1.00 . A A . 107 VAL O 1 1
2 4071 1 1 108 PRO C C 14.383 -3.279 3.424 1.00 . A A . 108 PRO C 1 1
2 4072 1 1 108 PRO CA C 15.165 -3.838 4.610 1.00 . A A . 108 PRO CA 1 1
2 4073 1 1 108 PRO CB C 16.625 -3.404 4.529 1.00 . A A . 108 PRO CB 1 1
2 4074 1 1 108 PRO CD C 16.618 -5.789 4.430 1.00 . A A . 108 PRO CD 1 1
2 4075 1 1 108 PRO CG C 17.346 -4.571 3.950 1.00 . A A . 108 PRO CG 1 1
2 4076 1 1 108 PRO HA H 14.732 -3.460 5.525 1.00 . A A . 108 PRO HA 1 1
2 4077 1 1 108 PRO HB2 H 16.705 -2.537 3.891 1.00 . A A . 108 PRO HB2 1 1
2 4078 1 1 108 PRO HB3 H 16.983 -3.167 5.519 1.00 . A A . 108 PRO HB3 1 1
2 4079 1 1 108 PRO HD2 H 16.645 -6.564 3.678 1.00 . A A . 108 PRO HD2 1 1
2 4080 1 1 108 PRO HD3 H 17.040 -6.146 5.354 1.00 . A A . 108 PRO HD3 1 1
2 4081 1 1 108 PRO HG2 H 17.319 -4.521 2.873 1.00 . A A . 108 PRO HG2 1 1
2 4082 1 1 108 PRO HG3 H 18.365 -4.587 4.298 1.00 . A A . 108 PRO HG3 1 1
2 4083 1 1 108 PRO N N 15.248 -5.305 4.632 1.00 . A A . 108 PRO N 1 1
2 4084 1 1 108 PRO O O 13.944 -2.129 3.454 1.00 . A A . 108 PRO O 1 1
2 4085 1 1 109 THR C C 12.836 -4.783 0.474 1.00 . A A . 109 THR C 1 1
2 4086 1 1 109 THR CA C 13.484 -3.615 1.218 1.00 . A A . 109 THR CA 1 1
2 4087 1 1 109 THR CB C 14.401 -2.813 0.265 1.00 . A A . 109 THR CB 1 1
2 4088 1 1 109 THR CG2 C 15.337 -3.732 -0.506 1.00 . A A . 109 THR CG2 1 1
2 4089 1 1 109 THR H H 14.595 -4.976 2.394 1.00 . A A . 109 THR H 1 1
2 4090 1 1 109 THR HA H 12.701 -2.953 1.562 1.00 . A A . 109 THR HA 1 1
2 4091 1 1 109 THR HB H 15.001 -2.136 0.857 1.00 . A A . 109 THR HB 1 1
2 4092 1 1 109 THR HG1 H 13.715 -2.423 -1.551 1.00 . A A . 109 THR HG1 1 1
2 4093 1 1 109 THR HG21 H 14.751 -4.428 -1.093 1.00 . A A . 109 THR HG21 1 1
2 4094 1 1 109 THR HG22 H 15.957 -4.280 0.186 1.00 . A A . 109 THR HG22 1 1
2 4095 1 1 109 THR HG23 H 15.960 -3.144 -1.163 1.00 . A A . 109 THR HG23 1 1
2 4096 1 1 109 THR N N 14.216 -4.072 2.382 1.00 . A A . 109 THR N 1 1
2 4097 1 1 109 THR O O 13.350 -5.900 0.465 1.00 . A A . 109 THR O 1 1
2 4098 1 1 109 THR OG1 O 13.616 -2.050 -0.662 1.00 . A A . 109 THR OG1 1 1
2 4099 1 1 110 LYS C C 11.188 -5.298 -2.367 1.00 . A A . 110 LYS C 1 1
2 4100 1 1 110 LYS CA C 10.925 -5.477 -0.881 1.00 . A A . 110 LYS CA 1 1
2 4101 1 1 110 LYS CB C 9.441 -5.273 -0.612 1.00 . A A . 110 LYS CB 1 1
2 4102 1 1 110 LYS CD C 9.211 -7.085 1.088 1.00 . A A . 110 LYS CD 1 1
2 4103 1 1 110 LYS CE C 8.267 -7.906 0.231 1.00 . A A . 110 LYS CE 1 1
2 4104 1 1 110 LYS CG C 9.045 -5.604 0.808 1.00 . A A . 110 LYS CG 1 1
2 4105 1 1 110 LYS H H 11.337 -3.586 -0.046 1.00 . A A . 110 LYS H 1 1
2 4106 1 1 110 LYS HA H 11.209 -6.474 -0.567 1.00 . A A . 110 LYS HA 1 1
2 4107 1 1 110 LYS HB2 H 9.195 -4.237 -0.801 1.00 . A A . 110 LYS HB2 1 1
2 4108 1 1 110 LYS HB3 H 8.872 -5.899 -1.281 1.00 . A A . 110 LYS HB3 1 1
2 4109 1 1 110 LYS HD2 H 10.227 -7.372 0.868 1.00 . A A . 110 LYS HD2 1 1
2 4110 1 1 110 LYS HD3 H 8.995 -7.272 2.130 1.00 . A A . 110 LYS HD3 1 1
2 4111 1 1 110 LYS HE2 H 8.470 -7.684 -0.810 1.00 . A A . 110 LYS HE2 1 1
2 4112 1 1 110 LYS HE3 H 8.450 -8.954 0.419 1.00 . A A . 110 LYS HE3 1 1
2 4113 1 1 110 LYS HG2 H 9.671 -5.045 1.485 1.00 . A A . 110 LYS HG2 1 1
2 4114 1 1 110 LYS HG3 H 8.010 -5.331 0.958 1.00 . A A . 110 LYS HG3 1 1
2 4115 1 1 110 LYS HZ1 H 6.599 -6.638 0.189 1.00 . A A . 110 LYS HZ1 1 1
2 4116 1 1 110 LYS HZ2 H 6.681 -7.630 1.560 1.00 . A A . 110 LYS HZ2 1 1
2 4117 1 1 110 LYS HZ3 H 6.217 -8.290 0.071 1.00 . A A . 110 LYS HZ3 1 1
2 4118 1 1 110 LYS N N 11.690 -4.501 -0.120 1.00 . A A . 110 LYS N 1 1
2 4119 1 1 110 LYS NZ N 6.843 -7.594 0.531 1.00 . A A . 110 LYS NZ 1 1
2 4120 1 1 110 LYS O O 12.090 -4.554 -2.756 1.00 . A A . 110 LYS O 1 1
2 4121 1 1 111 GLY C C 10.231 -4.418 -5.053 1.00 . A A . 111 GLY C 1 1
2 4122 1 1 111 GLY CA C 10.551 -5.836 -4.623 1.00 . A A . 111 GLY CA 1 1
2 4123 1 1 111 GLY H H 9.725 -6.589 -2.828 1.00 . A A . 111 GLY H 1 1
2 4124 1 1 111 GLY HA2 H 11.568 -6.074 -4.902 1.00 . A A . 111 GLY HA2 1 1
2 4125 1 1 111 GLY HA3 H 9.875 -6.515 -5.118 1.00 . A A . 111 GLY HA3 1 1
2 4126 1 1 111 GLY N N 10.404 -5.977 -3.193 1.00 . A A . 111 GLY N 1 1
2 4127 1 1 111 GLY O O 10.994 -3.791 -5.787 1.00 . A A . 111 GLY O 1 1
2 4128 1 1 112 GLY C C 8.367 -2.340 -6.338 1.00 . A A . 112 GLY C 1 1
2 4129 1 1 112 GLY CA C 8.682 -2.560 -4.875 1.00 . A A . 112 GLY CA 1 1
2 4130 1 1 112 GLY H H 8.536 -4.480 -3.998 1.00 . A A . 112 GLY H 1 1
2 4131 1 1 112 GLY HA2 H 7.798 -2.334 -4.297 1.00 . A A . 112 GLY HA2 1 1
2 4132 1 1 112 GLY HA3 H 9.468 -1.881 -4.583 1.00 . A A . 112 GLY HA3 1 1
2 4133 1 1 112 GLY N N 9.098 -3.917 -4.571 1.00 . A A . 112 GLY N 1 1
2 4134 1 1 112 GLY O O 8.629 -1.268 -6.879 1.00 . A A . 112 GLY O 1 1
2 4135 1 1 113 SER C C 6.230 -2.352 -8.559 1.00 . A A . 113 SER C 1 1
2 4136 1 1 113 SER CA C 7.450 -3.252 -8.383 1.00 . A A . 113 SER CA 1 1
2 4137 1 1 113 SER CB C 7.180 -4.646 -8.947 1.00 . A A . 113 SER CB 1 1
2 4138 1 1 113 SER H H 7.620 -4.179 -6.490 1.00 . A A . 113 SER H 1 1
2 4139 1 1 113 SER HA H 8.286 -2.813 -8.907 1.00 . A A . 113 SER HA 1 1
2 4140 1 1 113 SER HB2 H 6.307 -5.065 -8.471 1.00 . A A . 113 SER HB2 1 1
2 4141 1 1 113 SER HB3 H 7.014 -4.577 -10.012 1.00 . A A . 113 SER HB3 1 1
2 4142 1 1 113 SER HG H 9.111 -5.001 -8.830 1.00 . A A . 113 SER HG 1 1
2 4143 1 1 113 SER N N 7.803 -3.349 -6.976 1.00 . A A . 113 SER N 1 1
2 4144 1 1 113 SER O O 6.147 -1.577 -9.512 1.00 . A A . 113 SER O 1 1
2 4145 1 1 113 SER OG O 8.287 -5.503 -8.710 1.00 . A A . 113 SER OG 1 1
2 4146 1 1 114 GLY C C 2.853 -2.485 -7.558 1.00 . A A . 114 GLY C 1 1
2 4147 1 1 114 GLY CA C 4.100 -1.638 -7.676 1.00 . A A . 114 GLY CA 1 1
2 4148 1 1 114 GLY H H 5.431 -3.069 -6.870 1.00 . A A . 114 GLY H 1 1
2 4149 1 1 114 GLY HA2 H 4.117 -0.922 -6.867 1.00 . A A . 114 GLY HA2 1 1
2 4150 1 1 114 GLY HA3 H 4.076 -1.108 -8.617 1.00 . A A . 114 GLY HA3 1 1
2 4151 1 1 114 GLY N N 5.301 -2.442 -7.618 1.00 . A A . 114 GLY N 1 1
2 4152 1 1 114 GLY O O 2.140 -2.429 -6.555 1.00 . A A . 114 GLY O 1 1
2 4153 1 1 115 GLY C C 1.624 -5.396 -7.733 1.00 . A A . 115 GLY C 1 1
2 4154 1 1 115 GLY CA C 1.437 -4.154 -8.584 1.00 . A A . 115 GLY CA 1 1
2 4155 1 1 115 GLY H H 3.221 -3.298 -9.348 1.00 . A A . 115 GLY H 1 1
2 4156 1 1 115 GLY HA2 H 0.593 -3.598 -8.208 1.00 . A A . 115 GLY HA2 1 1
2 4157 1 1 115 GLY HA3 H 1.232 -4.455 -9.601 1.00 . A A . 115 GLY HA3 1 1
2 4158 1 1 115 GLY N N 2.605 -3.292 -8.578 1.00 . A A . 115 GLY N 1 1
2 4159 1 1 115 GLY O O 1.699 -6.510 -8.256 1.00 . A A . 115 GLY O 1 1
2 4160 1 1 116 GLY C C 2.420 -5.901 -4.190 1.00 . A A . 116 GLY C 1 1
2 4161 1 1 116 GLY CA C 1.871 -6.330 -5.529 1.00 . A A . 116 GLY CA 1 1
2 4162 1 1 116 GLY H H 1.642 -4.297 -6.061 1.00 . A A . 116 GLY H 1 1
2 4163 1 1 116 GLY HA2 H 0.916 -6.811 -5.379 1.00 . A A . 116 GLY HA2 1 1
2 4164 1 1 116 GLY HA3 H 2.554 -7.035 -5.978 1.00 . A A . 116 GLY HA3 1 1
2 4165 1 1 116 GLY N N 1.696 -5.210 -6.424 1.00 . A A . 116 GLY N 1 1
2 4166 1 1 116 GLY O O 3.587 -6.144 -3.881 1.00 . A A . 116 GLY O 1 1
2 4167 1 1 117 ALA C C 1.180 -5.498 -1.028 1.00 . A A . 117 ALA C 1 1
2 4168 1 1 117 ALA CA C 1.993 -4.778 -2.087 1.00 . A A . 117 ALA CA 1 1
2 4169 1 1 117 ALA CB C 1.815 -3.276 -1.967 1.00 . A A . 117 ALA CB 1 1
2 4170 1 1 117 ALA H H 0.677 -5.048 -3.714 1.00 . A A . 117 ALA H 1 1
2 4171 1 1 117 ALA HA H 3.040 -5.011 -1.954 1.00 . A A . 117 ALA HA 1 1
2 4172 1 1 117 ALA HB1 H 2.396 -2.782 -2.732 1.00 . A A . 117 ALA HB1 1 1
2 4173 1 1 117 ALA HB2 H 0.770 -3.029 -2.091 1.00 . A A . 117 ALA HB2 1 1
2 4174 1 1 117 ALA HB3 H 2.149 -2.950 -0.992 1.00 . A A . 117 ALA HB3 1 1
2 4175 1 1 117 ALA N N 1.589 -5.234 -3.405 1.00 . A A . 117 ALA N 1 1
2 4176 1 1 117 ALA O O 1.678 -5.822 0.049 1.00 . A A . 117 ALA O 1 1
2 4177 1 1 118 GLY C C -1.127 -7.918 -0.800 1.00 . A A . 118 GLY C 1 1
2 4178 1 1 118 GLY CA C -0.946 -6.458 -0.441 1.00 . A A . 118 GLY CA 1 1
2 4179 1 1 118 GLY H H -0.394 -5.529 -2.253 1.00 . A A . 118 GLY H 1 1
2 4180 1 1 118 GLY HA2 H -0.529 -6.387 0.553 1.00 . A A . 118 GLY HA2 1 1
2 4181 1 1 118 GLY HA3 H -1.909 -5.973 -0.453 1.00 . A A . 118 GLY HA3 1 1
2 4182 1 1 118 GLY N N -0.068 -5.777 -1.363 1.00 . A A . 118 GLY N 1 1
2 4183 1 1 118 GLY O O -0.558 -8.798 -0.148 1.00 . A A . 118 GLY O 1 1
2 4184 1 1 119 ASN C C -3.167 -10.279 -1.458 1.00 . A A . 119 ASN C 1 1
2 4185 1 1 119 ASN CA C -2.218 -9.494 -2.352 1.00 . A A . 119 ASN CA 1 1
2 4186 1 1 119 ASN CB C -0.933 -10.295 -2.584 1.00 . A A . 119 ASN CB 1 1
2 4187 1 1 119 ASN CG C -0.081 -9.714 -3.697 1.00 . A A . 119 ASN CG 1 1
2 4188 1 1 119 ASN H H -2.379 -7.388 -2.259 1.00 . A A . 119 ASN H 1 1
2 4189 1 1 119 ASN HA H -2.705 -9.360 -3.307 1.00 . A A . 119 ASN HA 1 1
2 4190 1 1 119 ASN HB2 H -0.354 -10.299 -1.671 1.00 . A A . 119 ASN HB2 1 1
2 4191 1 1 119 ASN HB3 H -1.193 -11.311 -2.844 1.00 . A A . 119 ASN HB3 1 1
2 4192 1 1 119 ASN HD21 H -1.120 -10.747 -5.047 1.00 . A A . 119 ASN HD21 1 1
2 4193 1 1 119 ASN HD22 H 0.160 -9.747 -5.670 1.00 . A A . 119 ASN HD22 1 1
2 4194 1 1 119 ASN N N -1.937 -8.156 -1.831 1.00 . A A . 119 ASN N 1 1
2 4195 1 1 119 ASN ND2 N -0.373 -10.108 -4.926 1.00 . A A . 119 ASN ND2 1 1
2 4196 1 1 119 ASN O O -3.129 -11.513 -1.435 1.00 . A A . 119 ASN O 1 1
2 4197 1 1 119 ASN OD1 O 0.821 -8.907 -3.455 1.00 . A A . 119 ASN OD1 1 1
2 4198 1 1 120 PHE C C -5.963 -11.059 -0.703 1.00 . A A . 120 PHE C 1 1
2 4199 1 1 120 PHE CA C -4.988 -10.238 0.144 1.00 . A A . 120 PHE CA 1 1
2 4200 1 1 120 PHE CB C -5.768 -9.219 0.994 1.00 . A A . 120 PHE CB 1 1
2 4201 1 1 120 PHE CD1 C -6.508 -7.413 -0.602 1.00 . A A . 120 PHE CD1 1 1
2 4202 1 1 120 PHE CD2 C -8.168 -8.816 0.372 1.00 . A A . 120 PHE CD2 1 1
2 4203 1 1 120 PHE CE1 C -7.490 -6.729 -1.289 1.00 . A A . 120 PHE CE1 1 1
2 4204 1 1 120 PHE CE2 C -9.154 -8.137 -0.313 1.00 . A A . 120 PHE CE2 1 1
2 4205 1 1 120 PHE CG C -6.834 -8.464 0.238 1.00 . A A . 120 PHE CG 1 1
2 4206 1 1 120 PHE CZ C -8.814 -7.092 -1.145 1.00 . A A . 120 PHE CZ 1 1
2 4207 1 1 120 PHE H H -3.970 -8.590 -0.722 1.00 . A A . 120 PHE H 1 1
2 4208 1 1 120 PHE HA H -4.447 -10.903 0.800 1.00 . A A . 120 PHE HA 1 1
2 4209 1 1 120 PHE HB2 H -6.251 -9.739 1.807 1.00 . A A . 120 PHE HB2 1 1
2 4210 1 1 120 PHE HB3 H -5.075 -8.497 1.401 1.00 . A A . 120 PHE HB3 1 1
2 4211 1 1 120 PHE HD1 H -5.472 -7.129 -0.716 1.00 . A A . 120 PHE HD1 1 1
2 4212 1 1 120 PHE HD2 H -8.433 -9.634 1.026 1.00 . A A . 120 PHE HD2 1 1
2 4213 1 1 120 PHE HE1 H -7.224 -5.912 -1.941 1.00 . A A . 120 PHE HE1 1 1
2 4214 1 1 120 PHE HE2 H -10.189 -8.423 -0.196 1.00 . A A . 120 PHE HE2 1 1
2 4215 1 1 120 PHE HZ H -9.583 -6.557 -1.682 1.00 . A A . 120 PHE HZ 1 1
2 4216 1 1 120 PHE N N -4.019 -9.574 -0.716 1.00 . A A . 120 PHE N 1 1
2 4217 1 1 120 PHE O O -6.318 -12.178 -0.343 1.00 . A A . 120 PHE O 1 1
2 4218 1 1 121 TRP C C -6.797 -12.442 -3.309 1.00 . A A . 121 TRP C 1 1
2 4219 1 1 121 TRP CA C -7.304 -11.117 -2.766 1.00 . A A . 121 TRP CA 1 1
2 4220 1 1 121 TRP CB C -7.600 -10.167 -3.927 1.00 . A A . 121 TRP CB 1 1
2 4221 1 1 121 TRP CD1 C -8.140 -10.993 -6.293 1.00 . A A . 121 TRP CD1 1 1
2 4222 1 1 121 TRP CD2 C -9.835 -11.200 -4.844 1.00 . A A . 121 TRP CD2 1 1
2 4223 1 1 121 TRP CE2 C -10.251 -11.687 -6.096 1.00 . A A . 121 TRP CE2 1 1
2 4224 1 1 121 TRP CE3 C -10.736 -11.233 -3.778 1.00 . A A . 121 TRP CE3 1 1
2 4225 1 1 121 TRP CG C -8.480 -10.758 -4.990 1.00 . A A . 121 TRP CG 1 1
2 4226 1 1 121 TRP CH2 C -12.387 -12.221 -5.249 1.00 . A A . 121 TRP CH2 1 1
2 4227 1 1 121 TRP CZ2 C -11.527 -12.201 -6.311 1.00 . A A . 121 TRP CZ2 1 1
2 4228 1 1 121 TRP CZ3 C -12.002 -11.744 -3.991 1.00 . A A . 121 TRP CZ3 1 1
2 4229 1 1 121 TRP H H -5.970 -9.623 -2.086 1.00 . A A . 121 TRP H 1 1
2 4230 1 1 121 TRP HA H -8.219 -11.294 -2.221 1.00 . A A . 121 TRP HA 1 1
2 4231 1 1 121 TRP HB2 H -8.085 -9.282 -3.547 1.00 . A A . 121 TRP HB2 1 1
2 4232 1 1 121 TRP HB3 H -6.666 -9.895 -4.386 1.00 . A A . 121 TRP HB3 1 1
2 4233 1 1 121 TRP HD1 H -7.177 -10.765 -6.722 1.00 . A A . 121 TRP HD1 1 1
2 4234 1 1 121 TRP HE1 H -9.207 -11.812 -7.920 1.00 . A A . 121 TRP HE1 1 1
2 4235 1 1 121 TRP HE3 H -10.458 -10.869 -2.799 1.00 . A A . 121 TRP HE3 1 1
2 4236 1 1 121 TRP HH2 H -13.386 -12.611 -5.371 1.00 . A A . 121 TRP HH2 1 1
2 4237 1 1 121 TRP HZ2 H -11.837 -12.573 -7.274 1.00 . A A . 121 TRP HZ2 1 1
2 4238 1 1 121 TRP HZ3 H -12.713 -11.777 -3.179 1.00 . A A . 121 TRP HZ3 1 1
2 4239 1 1 121 TRP N N -6.348 -10.495 -1.848 1.00 . A A . 121 TRP N 1 1
2 4240 1 1 121 TRP NE1 N -9.202 -11.547 -6.964 1.00 . A A . 121 TRP NE1 1 1
2 4241 1 1 121 TRP O O -7.585 -13.353 -3.566 1.00 . A A . 121 TRP O 1 1
2 4242 1 1 122 ASP C C -5.235 -14.987 -3.122 1.00 . A A . 122 ASP C 1 1
2 4243 1 1 122 ASP CA C -4.882 -13.784 -3.985 1.00 . A A . 122 ASP CA 1 1
2 4244 1 1 122 ASP CB C -3.364 -13.643 -4.109 1.00 . A A . 122 ASP CB 1 1
2 4245 1 1 122 ASP CG C -2.968 -12.790 -5.298 1.00 . A A . 122 ASP CG 1 1
2 4246 1 1 122 ASP H H -4.902 -11.812 -3.208 1.00 . A A . 122 ASP H 1 1
2 4247 1 1 122 ASP HA H -5.295 -13.943 -4.970 1.00 . A A . 122 ASP HA 1 1
2 4248 1 1 122 ASP HB2 H -2.979 -13.184 -3.211 1.00 . A A . 122 ASP HB2 1 1
2 4249 1 1 122 ASP HB3 H -2.925 -14.623 -4.228 1.00 . A A . 122 ASP HB3 1 1
2 4250 1 1 122 ASP N N -5.482 -12.560 -3.459 1.00 . A A . 122 ASP N 1 1
2 4251 1 1 122 ASP O O -5.062 -16.134 -3.534 1.00 . A A . 122 ASP O 1 1
2 4252 1 1 122 ASP OD1 O -2.925 -13.323 -6.429 1.00 . A A . 122 ASP OD1 1 1
2 4253 1 1 122 ASP OD2 O -2.716 -11.582 -5.113 1.00 . A A . 122 ASP OD2 1 1
2 4254 1 1 123 SER C C -7.305 -15.306 -0.174 1.00 . A A . 123 SER C 1 1
2 4255 1 1 123 SER CA C -6.121 -15.772 -1.018 1.00 . A A . 123 SER CA 1 1
2 4256 1 1 123 SER CB C -4.956 -16.215 -0.139 1.00 . A A . 123 SER CB 1 1
2 4257 1 1 123 SER H H -5.764 -13.790 -1.609 1.00 . A A . 123 SER H 1 1
2 4258 1 1 123 SER HA H -6.438 -16.609 -1.621 1.00 . A A . 123 SER HA 1 1
2 4259 1 1 123 SER HB2 H -4.648 -15.398 0.492 1.00 . A A . 123 SER HB2 1 1
2 4260 1 1 123 SER HB3 H -5.271 -17.040 0.474 1.00 . A A . 123 SER HB3 1 1
2 4261 1 1 123 SER HG H -4.111 -16.617 -1.863 1.00 . A A . 123 SER HG 1 1
2 4262 1 1 123 SER N N -5.706 -14.723 -1.913 1.00 . A A . 123 SER N 1 1
2 4263 1 1 123 SER O O -7.449 -15.707 0.977 1.00 . A A . 123 SER O 1 1
2 4264 1 1 123 SER OG O -3.853 -16.628 -0.932 1.00 . A A . 123 SER OG 1 1
2 4265 1 1 124 ALA C C -10.575 -14.471 -0.715 1.00 . A A . 124 ALA C 1 1
2 4266 1 1 124 ALA CA C -9.314 -13.936 -0.050 1.00 . A A . 124 ALA CA 1 1
2 4267 1 1 124 ALA CB C -9.349 -12.418 -0.013 1.00 . A A . 124 ALA CB 1 1
2 4268 1 1 124 ALA H H -7.905 -14.063 -1.639 1.00 . A A . 124 ALA H 1 1
2 4269 1 1 124 ALA HA H -9.275 -14.297 0.969 1.00 . A A . 124 ALA HA 1 1
2 4270 1 1 124 ALA HB1 H -10.213 -12.092 0.550 1.00 . A A . 124 ALA HB1 1 1
2 4271 1 1 124 ALA HB2 H -8.452 -12.047 0.454 1.00 . A A . 124 ALA HB2 1 1
2 4272 1 1 124 ALA HB3 H -9.415 -12.036 -1.023 1.00 . A A . 124 ALA HB3 1 1
2 4273 1 1 124 ALA N N -8.123 -14.421 -0.742 1.00 . A A . 124 ALA N 1 1
2 4274 1 1 124 ALA O O -10.686 -14.480 -1.941 1.00 . A A . 124 ALA O 1 1
2 4275 1 1 125 ARG C C -13.950 -14.705 0.211 1.00 . A A . 125 ARG C 1 1
2 4276 1 1 125 ARG CA C -12.773 -15.456 -0.409 1.00 . A A . 125 ARG CA 1 1
2 4277 1 1 125 ARG CB C -12.839 -16.954 -0.090 1.00 . A A . 125 ARG CB 1 1
2 4278 1 1 125 ARG CD C -15.250 -17.721 -0.049 1.00 . A A . 125 ARG CD 1 1
2 4279 1 1 125 ARG CG C -13.939 -17.717 -0.819 1.00 . A A . 125 ARG CG 1 1
2 4280 1 1 125 ARG CZ C -14.985 -19.613 1.523 1.00 . A A . 125 ARG CZ 1 1
2 4281 1 1 125 ARG H H -11.376 -14.872 1.067 1.00 . A A . 125 ARG H 1 1
2 4282 1 1 125 ARG HA H -12.791 -15.317 -1.479 1.00 . A A . 125 ARG HA 1 1
2 4283 1 1 125 ARG HB2 H -11.893 -17.403 -0.352 1.00 . A A . 125 ARG HB2 1 1
2 4284 1 1 125 ARG HB3 H -12.996 -17.074 0.973 1.00 . A A . 125 ARG HB3 1 1
2 4285 1 1 125 ARG HD2 H -15.596 -16.703 0.049 1.00 . A A . 125 ARG HD2 1 1
2 4286 1 1 125 ARG HD3 H -15.976 -18.293 -0.607 1.00 . A A . 125 ARG HD3 1 1
2 4287 1 1 125 ARG HE H -15.115 -17.681 2.053 1.00 . A A . 125 ARG HE 1 1
2 4288 1 1 125 ARG HG2 H -14.104 -17.253 -1.780 1.00 . A A . 125 ARG HG2 1 1
2 4289 1 1 125 ARG HG3 H -13.616 -18.738 -0.965 1.00 . A A . 125 ARG HG3 1 1
2 4290 1 1 125 ARG HH11 H -15.162 -20.165 -0.426 1.00 . A A . 125 ARG HH11 1 1
2 4291 1 1 125 ARG HH12 H -14.938 -21.470 0.701 1.00 . A A . 125 ARG HH12 1 1
2 4292 1 1 125 ARG HH21 H -14.828 -19.398 3.543 1.00 . A A . 125 ARG HH21 1 1
2 4293 1 1 125 ARG HH22 H -14.737 -21.038 2.948 1.00 . A A . 125 ARG HH22 1 1
2 4294 1 1 125 ARG N N -11.522 -14.911 0.095 1.00 . A A . 125 ARG N 1 1
2 4295 1 1 125 ARG NE N -15.111 -18.304 1.287 1.00 . A A . 125 ARG NE 1 1
2 4296 1 1 125 ARG NH1 N -15.031 -20.484 0.522 1.00 . A A . 125 ARG NH1 1 1
2 4297 1 1 125 ARG NH2 N -14.841 -20.052 2.768 1.00 . A A . 125 ARG NH2 1 1
2 4298 1 1 125 ARG O O -13.937 -14.417 1.410 1.00 . A A . 125 ARG O 1 1
2 4299 1 1 126 ASP C C -15.768 -12.309 0.432 1.00 . A A . 126 ASP C 1 1
2 4300 1 1 126 ASP CA C -16.140 -13.655 -0.169 1.00 . A A . 126 ASP CA 1 1
2 4301 1 1 126 ASP CB C -16.963 -14.478 0.824 1.00 . A A . 126 ASP CB 1 1
2 4302 1 1 126 ASP CG C -18.122 -15.191 0.156 1.00 . A A . 126 ASP CG 1 1
2 4303 1 1 126 ASP H H -14.882 -14.646 -1.559 1.00 . A A . 126 ASP H 1 1
2 4304 1 1 126 ASP HA H -16.748 -13.473 -1.045 1.00 . A A . 126 ASP HA 1 1
2 4305 1 1 126 ASP HB2 H -16.326 -15.217 1.286 1.00 . A A . 126 ASP HB2 1 1
2 4306 1 1 126 ASP HB3 H -17.358 -13.821 1.586 1.00 . A A . 126 ASP HB3 1 1
2 4307 1 1 126 ASP N N -14.947 -14.384 -0.615 1.00 . A A . 126 ASP N 1 1
2 4308 1 1 126 ASP O O -16.080 -12.018 1.588 1.00 . A A . 126 ASP O 1 1
2 4309 1 1 126 ASP OD1 O -17.885 -16.185 -0.561 1.00 . A A . 126 ASP OD1 1 1
2 4310 1 1 126 ASP OD2 O -19.277 -14.757 0.338 1.00 . A A . 126 ASP OD2 1 1
2 4311 1 1 127 VAL C C -15.784 -9.167 -0.182 1.00 . A A . 127 VAL C 1 1
2 4312 1 1 127 VAL CA C -14.667 -10.172 0.045 1.00 . A A . 127 VAL CA 1 1
2 4313 1 1 127 VAL CB C -13.427 -9.710 -0.741 1.00 . A A . 127 VAL CB 1 1
2 4314 1 1 127 VAL CG1 C -12.906 -8.388 -0.200 1.00 . A A . 127 VAL CG1 1 1
2 4315 1 1 127 VAL CG2 C -12.341 -10.770 -0.718 1.00 . A A . 127 VAL CG2 1 1
2 4316 1 1 127 VAL H H -14.886 -11.802 -1.277 1.00 . A A . 127 VAL H 1 1
2 4317 1 1 127 VAL HA H -14.423 -10.207 1.096 1.00 . A A . 127 VAL HA 1 1
2 4318 1 1 127 VAL HB H -13.722 -9.556 -1.765 1.00 . A A . 127 VAL HB 1 1
2 4319 1 1 127 VAL HG11 H -12.012 -8.104 -0.736 1.00 . A A . 127 VAL HG11 1 1
2 4320 1 1 127 VAL HG12 H -12.680 -8.491 0.851 1.00 . A A . 127 VAL HG12 1 1
2 4321 1 1 127 VAL HG13 H -13.662 -7.626 -0.330 1.00 . A A . 127 VAL HG13 1 1
2 4322 1 1 127 VAL HG21 H -11.955 -10.869 0.284 1.00 . A A . 127 VAL HG21 1 1
2 4323 1 1 127 VAL HG22 H -11.541 -10.479 -1.382 1.00 . A A . 127 VAL HG22 1 1
2 4324 1 1 127 VAL HG23 H -12.752 -11.716 -1.040 1.00 . A A . 127 VAL HG23 1 1
2 4325 1 1 127 VAL N N -15.096 -11.500 -0.371 1.00 . A A . 127 VAL N 1 1
2 4326 1 1 127 VAL O O -16.295 -9.038 -1.294 1.00 . A A . 127 VAL O 1 1
2 4327 1 1 128 ARG C C -16.994 -6.321 1.742 1.00 . A A . 128 ARG C 1 1
2 4328 1 1 128 ARG CA C -17.223 -7.472 0.774 1.00 . A A . 128 ARG CA 1 1
2 4329 1 1 128 ARG CB C -18.566 -8.136 1.084 1.00 . A A . 128 ARG CB 1 1
2 4330 1 1 128 ARG CD C -19.963 -9.400 2.735 1.00 . A A . 128 ARG CD 1 1
2 4331 1 1 128 ARG CG C -18.610 -8.781 2.457 1.00 . A A . 128 ARG CG 1 1
2 4332 1 1 128 ARG CZ C -21.076 -10.673 4.526 1.00 . A A . 128 ARG CZ 1 1
2 4333 1 1 128 ARG H H -15.704 -8.602 1.734 1.00 . A A . 128 ARG H 1 1
2 4334 1 1 128 ARG HA H -17.244 -7.089 -0.234 1.00 . A A . 128 ARG HA 1 1
2 4335 1 1 128 ARG HB2 H -19.347 -7.391 1.034 1.00 . A A . 128 ARG HB2 1 1
2 4336 1 1 128 ARG HB3 H -18.760 -8.899 0.345 1.00 . A A . 128 ARG HB3 1 1
2 4337 1 1 128 ARG HD2 H -20.716 -8.629 2.670 1.00 . A A . 128 ARG HD2 1 1
2 4338 1 1 128 ARG HD3 H -20.158 -10.158 1.992 1.00 . A A . 128 ARG HD3 1 1
2 4339 1 1 128 ARG HE H -19.228 -9.922 4.638 1.00 . A A . 128 ARG HE 1 1
2 4340 1 1 128 ARG HG2 H -17.856 -9.552 2.503 1.00 . A A . 128 ARG HG2 1 1
2 4341 1 1 128 ARG HG3 H -18.406 -8.029 3.203 1.00 . A A . 128 ARG HG3 1 1
2 4342 1 1 128 ARG HH11 H -22.196 -10.393 2.854 1.00 . A A . 128 ARG HH11 1 1
2 4343 1 1 128 ARG HH12 H -22.965 -11.301 4.120 1.00 . A A . 128 ARG HH12 1 1
2 4344 1 1 128 ARG HH21 H -20.208 -11.097 6.312 1.00 . A A . 128 ARG HH21 1 1
2 4345 1 1 128 ARG HH22 H -21.830 -11.721 6.098 1.00 . A A . 128 ARG HH22 1 1
2 4346 1 1 128 ARG N N -16.157 -8.455 0.867 1.00 . A A . 128 ARG N 1 1
2 4347 1 1 128 ARG NE N -20.022 -10.011 4.062 1.00 . A A . 128 ARG NE 1 1
2 4348 1 1 128 ARG NH1 N -22.166 -10.800 3.775 1.00 . A A . 128 ARG NH1 1 1
2 4349 1 1 128 ARG NH2 N -21.039 -11.203 5.740 1.00 . A A . 128 ARG NH2 1 1
2 4350 1 1 128 ARG O O -16.512 -6.518 2.857 1.00 . A A . 128 ARG O 1 1
2 4351 1 1 129 LEU C C -18.422 -3.813 3.040 1.00 . A A . 129 LEU C 1 1
2 4352 1 1 129 LEU CA C -17.197 -3.947 2.159 1.00 . A A . 129 LEU CA 1 1
2 4353 1 1 129 LEU CB C -17.032 -2.682 1.322 1.00 . A A . 129 LEU CB 1 1
2 4354 1 1 129 LEU CD1 C -15.632 -1.183 -0.066 1.00 . A A . 129 LEU CD1 1 1
2 4355 1 1 129 LEU CD2 C -14.638 -2.253 1.931 1.00 . A A . 129 LEU CD2 1 1
2 4356 1 1 129 LEU CG C -15.626 -2.414 0.789 1.00 . A A . 129 LEU CG 1 1
2 4357 1 1 129 LEU H H -17.689 -5.013 0.407 1.00 . A A . 129 LEU H 1 1
2 4358 1 1 129 LEU HA H -16.325 -4.083 2.780 1.00 . A A . 129 LEU HA 1 1
2 4359 1 1 129 LEU HB2 H -17.702 -2.747 0.478 1.00 . A A . 129 LEU HB2 1 1
2 4360 1 1 129 LEU HB3 H -17.328 -1.838 1.928 1.00 . A A . 129 LEU HB3 1 1
2 4361 1 1 129 LEU HD11 H -14.615 -0.889 -0.274 1.00 . A A . 129 LEU HD11 1 1
2 4362 1 1 129 LEU HD12 H -16.142 -0.391 0.456 1.00 . A A . 129 LEU HD12 1 1
2 4363 1 1 129 LEU HD13 H -16.138 -1.387 -1.001 1.00 . A A . 129 LEU HD13 1 1
2 4364 1 1 129 LEU HD21 H -14.917 -1.400 2.532 1.00 . A A . 129 LEU HD21 1 1
2 4365 1 1 129 LEU HD22 H -13.646 -2.102 1.529 1.00 . A A . 129 LEU HD22 1 1
2 4366 1 1 129 LEU HD23 H -14.645 -3.144 2.543 1.00 . A A . 129 LEU HD23 1 1
2 4367 1 1 129 LEU HG H -15.304 -3.227 0.167 1.00 . A A . 129 LEU HG 1 1
2 4368 1 1 129 LEU N N -17.339 -5.117 1.314 1.00 . A A . 129 LEU N 1 1
2 4369 1 1 129 LEU O O -19.553 -3.916 2.567 1.00 . A A . 129 LEU O 1 1
2 4370 1 1 130 VAL C C -19.161 -2.166 6.050 1.00 . A A . 130 VAL C 1 1
2 4371 1 1 130 VAL CA C -19.279 -3.472 5.274 1.00 . A A . 130 VAL CA 1 1
2 4372 1 1 130 VAL CB C -19.321 -4.666 6.260 1.00 . A A . 130 VAL CB 1 1
2 4373 1 1 130 VAL CG1 C -19.635 -5.963 5.525 1.00 . A A . 130 VAL CG1 1 1
2 4374 1 1 130 VAL CG2 C -18.006 -4.786 7.011 1.00 . A A . 130 VAL CG2 1 1
2 4375 1 1 130 VAL H H -17.266 -3.513 4.638 1.00 . A A . 130 VAL H 1 1
2 4376 1 1 130 VAL HA H -20.204 -3.462 4.718 1.00 . A A . 130 VAL HA 1 1
2 4377 1 1 130 VAL HB H -20.107 -4.485 6.979 1.00 . A A . 130 VAL HB 1 1
2 4378 1 1 130 VAL HG11 H -19.686 -6.774 6.235 1.00 . A A . 130 VAL HG11 1 1
2 4379 1 1 130 VAL HG12 H -18.857 -6.164 4.804 1.00 . A A . 130 VAL HG12 1 1
2 4380 1 1 130 VAL HG13 H -20.583 -5.869 5.017 1.00 . A A . 130 VAL HG13 1 1
2 4381 1 1 130 VAL HG21 H -17.200 -4.926 6.304 1.00 . A A . 130 VAL HG21 1 1
2 4382 1 1 130 VAL HG22 H -18.047 -5.635 7.682 1.00 . A A . 130 VAL HG22 1 1
2 4383 1 1 130 VAL HG23 H -17.834 -3.884 7.578 1.00 . A A . 130 VAL HG23 1 1
2 4384 1 1 130 VAL N N -18.195 -3.602 4.322 1.00 . A A . 130 VAL N 1 1
2 4385 1 1 130 VAL O O -18.099 -1.538 6.082 1.00 . A A . 130 VAL O 1 1
2 4386 1 1 131 ASP C C -20.181 0.719 6.535 1.00 . A A . 131 ASP C 1 1
2 4387 1 1 131 ASP CA C -20.370 -0.510 7.405 1.00 . A A . 131 ASP CA 1 1
2 4388 1 1 131 ASP CB C -19.343 -0.494 8.538 1.00 . A A . 131 ASP CB 1 1
2 4389 1 1 131 ASP CG C -19.991 -0.506 9.908 1.00 . A A . 131 ASP CG 1 1
2 4390 1 1 131 ASP H H -21.099 -2.257 6.460 1.00 . A A . 131 ASP H 1 1
2 4391 1 1 131 ASP HA H -21.359 -0.472 7.835 1.00 . A A . 131 ASP HA 1 1
2 4392 1 1 131 ASP HB2 H -18.699 -1.354 8.447 1.00 . A A . 131 ASP HB2 1 1
2 4393 1 1 131 ASP HB3 H -18.746 0.403 8.453 1.00 . A A . 131 ASP HB3 1 1
2 4394 1 1 131 ASP N N -20.284 -1.738 6.611 1.00 . A A . 131 ASP N 1 1
2 4395 1 1 131 ASP O O -19.996 1.829 7.038 1.00 . A A . 131 ASP O 1 1
2 4396 1 1 131 ASP OD1 O -20.785 0.415 10.201 1.00 . A A . 131 ASP OD1 1 1
2 4397 1 1 131 ASP OD2 O -19.713 -1.427 10.700 1.00 . A A . 131 ASP OD2 1 1
2 4398 1 1 132 GLY C C -18.616 1.862 3.918 1.00 . A A . 132 GLY C 1 1
2 4399 1 1 132 GLY CA C -20.054 1.615 4.316 1.00 . A A . 132 GLY CA 1 1
2 4400 1 1 132 GLY H H -20.317 -0.393 4.888 1.00 . A A . 132 GLY H 1 1
2 4401 1 1 132 GLY HA2 H -20.629 1.408 3.426 1.00 . A A . 132 GLY HA2 1 1
2 4402 1 1 132 GLY HA3 H -20.444 2.509 4.782 1.00 . A A . 132 GLY HA3 1 1
2 4403 1 1 132 GLY N N -20.205 0.517 5.231 1.00 . A A . 132 GLY N 1 1
2 4404 1 1 132 GLY O O -18.227 3.001 3.718 1.00 . A A . 132 GLY O 1 1
2 4405 1 1 133 GLY C C -15.427 1.208 4.585 1.00 . A A . 133 GLY C 1 1
2 4406 1 1 133 GLY CA C -16.416 0.976 3.429 1.00 . A A . 133 GLY CA 1 1
2 4407 1 1 133 GLY H H -18.135 -0.077 4.155 1.00 . A A . 133 GLY H 1 1
2 4408 1 1 133 GLY HA2 H -16.127 0.089 2.884 1.00 . A A . 133 GLY HA2 1 1
2 4409 1 1 133 GLY HA3 H -16.388 1.824 2.748 1.00 . A A . 133 GLY HA3 1 1
2 4410 1 1 133 GLY N N -17.803 0.808 3.868 1.00 . A A . 133 GLY N 1 1
2 4411 1 1 133 GLY O O -14.174 1.095 4.453 1.00 . A A . 133 GLY O 1 1
2 4412 1 1 134 LYS C C -14.579 0.407 7.366 1.00 . A A . 134 LYS C 1 1
2 4413 1 1 134 LYS CA C -15.112 1.743 6.888 1.00 . A A . 134 LYS CA 1 1
2 4414 1 1 134 LYS CB C -15.819 2.497 8.006 1.00 . A A . 134 LYS CB 1 1
2 4415 1 1 134 LYS CD C -17.711 2.599 9.640 1.00 . A A . 134 LYS CD 1 1
2 4416 1 1 134 LYS CE C -18.016 4.055 9.312 1.00 . A A . 134 LYS CE 1 1
2 4417 1 1 134 LYS CG C -17.107 1.863 8.453 1.00 . A A . 134 LYS CG 1 1
2 4418 1 1 134 LYS H H -16.938 1.609 5.823 1.00 . A A . 134 LYS H 1 1
2 4419 1 1 134 LYS HA H -14.279 2.332 6.553 1.00 . A A . 134 LYS HA 1 1
2 4420 1 1 134 LYS HB2 H -15.158 2.547 8.856 1.00 . A A . 134 LYS HB2 1 1
2 4421 1 1 134 LYS HB3 H -16.033 3.499 7.669 1.00 . A A . 134 LYS HB3 1 1
2 4422 1 1 134 LYS HD2 H -18.629 2.107 9.926 1.00 . A A . 134 LYS HD2 1 1
2 4423 1 1 134 LYS HD3 H -17.012 2.564 10.463 1.00 . A A . 134 LYS HD3 1 1
2 4424 1 1 134 LYS HE2 H -18.353 4.549 10.211 1.00 . A A . 134 LYS HE2 1 1
2 4425 1 1 134 LYS HE3 H -17.112 4.528 8.961 1.00 . A A . 134 LYS HE3 1 1
2 4426 1 1 134 LYS HG2 H -17.803 1.885 7.630 1.00 . A A . 134 LYS HG2 1 1
2 4427 1 1 134 LYS HG3 H -16.908 0.842 8.733 1.00 . A A . 134 LYS HG3 1 1
2 4428 1 1 134 LYS HZ1 H -19.256 5.194 8.073 1.00 . A A . 134 LYS HZ1 1 1
2 4429 1 1 134 LYS HZ2 H -19.950 3.733 8.588 1.00 . A A . 134 LYS HZ2 1 1
2 4430 1 1 134 LYS HZ3 H -18.759 3.727 7.385 1.00 . A A . 134 LYS HZ3 1 1
2 4431 1 1 134 LYS N N -15.965 1.527 5.742 1.00 . A A . 134 LYS N 1 1
2 4432 1 1 134 LYS NZ N -19.067 4.185 8.266 1.00 . A A . 134 LYS NZ 1 1
2 4433 1 1 134 LYS O O -13.631 0.352 8.128 1.00 . A A . 134 LYS O 1 1
2 4434 1 1 135 VAL C C -14.902 -2.909 5.969 1.00 . A A . 135 VAL C 1 1
2 4435 1 1 135 VAL CA C -14.796 -2.023 7.221 1.00 . A A . 135 VAL CA 1 1
2 4436 1 1 135 VAL CB C -15.635 -2.657 8.362 1.00 . A A . 135 VAL CB 1 1
2 4437 1 1 135 VAL CG1 C -14.981 -3.947 8.849 1.00 . A A . 135 VAL CG1 1 1
2 4438 1 1 135 VAL CG2 C -15.826 -1.690 9.523 1.00 . A A . 135 VAL CG2 1 1
2 4439 1 1 135 VAL H H -15.995 -0.538 6.323 1.00 . A A . 135 VAL H 1 1
2 4440 1 1 135 VAL HA H -13.762 -1.987 7.537 1.00 . A A . 135 VAL HA 1 1
2 4441 1 1 135 VAL HB H -16.609 -2.907 7.966 1.00 . A A . 135 VAL HB 1 1
2 4442 1 1 135 VAL HG11 H -14.944 -4.662 8.038 1.00 . A A . 135 VAL HG11 1 1
2 4443 1 1 135 VAL HG12 H -15.553 -4.358 9.667 1.00 . A A . 135 VAL HG12 1 1
2 4444 1 1 135 VAL HG13 H -13.974 -3.735 9.185 1.00 . A A . 135 VAL HG13 1 1
2 4445 1 1 135 VAL HG21 H -16.346 -0.808 9.177 1.00 . A A . 135 VAL HG21 1 1
2 4446 1 1 135 VAL HG22 H -14.861 -1.406 9.917 1.00 . A A . 135 VAL HG22 1 1
2 4447 1 1 135 VAL HG23 H -16.405 -2.168 10.298 1.00 . A A . 135 VAL HG23 1 1
2 4448 1 1 135 VAL N N -15.214 -0.665 6.899 1.00 . A A . 135 VAL N 1 1
2 4449 1 1 135 VAL O O -15.755 -2.697 5.110 1.00 . A A . 135 VAL O 1 1
2 4450 1 1 136 LEU C C -13.915 -6.217 5.350 1.00 . A A . 136 LEU C 1 1
2 4451 1 1 136 LEU CA C -13.965 -4.820 4.772 1.00 . A A . 136 LEU CA 1 1
2 4452 1 1 136 LEU CB C -12.729 -4.575 3.907 1.00 . A A . 136 LEU CB 1 1
2 4453 1 1 136 LEU CD1 C -13.659 -5.678 1.869 1.00 . A A . 136 LEU CD1 1 1
2 4454 1 1 136 LEU CD2 C -11.213 -5.271 2.040 1.00 . A A . 136 LEU CD2 1 1
2 4455 1 1 136 LEU CG C -12.477 -5.609 2.809 1.00 . A A . 136 LEU CG 1 1
2 4456 1 1 136 LEU H H -13.339 -3.958 6.582 1.00 . A A . 136 LEU H 1 1
2 4457 1 1 136 LEU HA H -14.858 -4.703 4.177 1.00 . A A . 136 LEU HA 1 1
2 4458 1 1 136 LEU HB2 H -12.830 -3.606 3.441 1.00 . A A . 136 LEU HB2 1 1
2 4459 1 1 136 LEU HB3 H -11.865 -4.553 4.554 1.00 . A A . 136 LEU HB3 1 1
2 4460 1 1 136 LEU HD11 H -14.531 -6.010 2.412 1.00 . A A . 136 LEU HD11 1 1
2 4461 1 1 136 LEU HD12 H -13.443 -6.372 1.071 1.00 . A A . 136 LEU HD12 1 1
2 4462 1 1 136 LEU HD13 H -13.844 -4.699 1.454 1.00 . A A . 136 LEU HD13 1 1
2 4463 1 1 136 LEU HD21 H -11.340 -4.325 1.535 1.00 . A A . 136 LEU HD21 1 1
2 4464 1 1 136 LEU HD22 H -11.016 -6.042 1.311 1.00 . A A . 136 LEU HD22 1 1
2 4465 1 1 136 LEU HD23 H -10.378 -5.199 2.725 1.00 . A A . 136 LEU HD23 1 1
2 4466 1 1 136 LEU HG H -12.348 -6.582 3.260 1.00 . A A . 136 LEU HG 1 1
2 4467 1 1 136 LEU N N -14.010 -3.874 5.872 1.00 . A A . 136 LEU N 1 1
2 4468 1 1 136 LEU O O -13.011 -6.533 6.108 1.00 . A A . 136 LEU O 1 1
2 4469 1 1 137 GLU C C -14.659 -9.419 4.418 1.00 . A A . 137 GLU C 1 1
2 4470 1 1 137 GLU CA C -14.950 -8.394 5.504 1.00 . A A . 137 GLU CA 1 1
2 4471 1 1 137 GLU CB C -16.343 -8.629 6.094 1.00 . A A . 137 GLU CB 1 1
2 4472 1 1 137 GLU CD C -17.854 -10.161 7.409 1.00 . A A . 137 GLU CD 1 1
2 4473 1 1 137 GLU CG C -16.449 -9.898 6.916 1.00 . A A . 137 GLU CG 1 1
2 4474 1 1 137 GLU H H -15.499 -6.758 4.289 1.00 . A A . 137 GLU H 1 1
2 4475 1 1 137 GLU HA H -14.215 -8.493 6.287 1.00 . A A . 137 GLU HA 1 1
2 4476 1 1 137 GLU HB2 H -16.598 -7.792 6.728 1.00 . A A . 137 GLU HB2 1 1
2 4477 1 1 137 GLU HB3 H -17.057 -8.688 5.287 1.00 . A A . 137 GLU HB3 1 1
2 4478 1 1 137 GLU HG2 H -16.133 -10.733 6.311 1.00 . A A . 137 GLU HG2 1 1
2 4479 1 1 137 GLU HG3 H -15.796 -9.806 7.773 1.00 . A A . 137 GLU HG3 1 1
2 4480 1 1 137 GLU N N -14.864 -7.045 4.975 1.00 . A A . 137 GLU N 1 1
2 4481 1 1 137 GLU O O -15.212 -9.346 3.318 1.00 . A A . 137 GLU O 1 1
2 4482 1 1 137 GLU OE1 O -18.197 -9.693 8.516 1.00 . A A . 137 GLU OE1 1 1
2 4483 1 1 137 GLU OE2 O -18.621 -10.849 6.699 1.00 . A A . 137 GLU OE2 1 1
2 4484 1 1 138 ALA C C -12.737 -12.571 4.492 1.00 . A A . 138 ALA C 1 1
2 4485 1 1 138 ALA CA C -13.408 -11.409 3.784 1.00 . A A . 138 ALA CA 1 1
2 4486 1 1 138 ALA CB C -12.473 -10.863 2.725 1.00 . A A . 138 ALA CB 1 1
2 4487 1 1 138 ALA H H -13.361 -10.350 5.619 1.00 . A A . 138 ALA H 1 1
2 4488 1 1 138 ALA HA H -14.302 -11.760 3.290 1.00 . A A . 138 ALA HA 1 1
2 4489 1 1 138 ALA HB1 H -11.582 -10.473 3.198 1.00 . A A . 138 ALA HB1 1 1
2 4490 1 1 138 ALA HB2 H -12.202 -11.656 2.045 1.00 . A A . 138 ALA HB2 1 1
2 4491 1 1 138 ALA HB3 H -12.967 -10.074 2.181 1.00 . A A . 138 ALA HB3 1 1
2 4492 1 1 138 ALA N N -13.779 -10.362 4.726 1.00 . A A . 138 ALA N 1 1
2 4493 1 1 138 ALA O O -12.265 -12.437 5.621 1.00 . A A . 138 ALA O 1 1
2 4494 1 1 139 GLU C C -10.661 -15.022 3.803 1.00 . A A . 139 GLU C 1 1
2 4495 1 1 139 GLU CA C -12.062 -14.892 4.371 1.00 . A A . 139 GLU CA 1 1
2 4496 1 1 139 GLU CB C -12.895 -16.133 4.070 1.00 . A A . 139 GLU CB 1 1
2 4497 1 1 139 GLU CD C -15.133 -17.252 4.384 1.00 . A A . 139 GLU CD 1 1
2 4498 1 1 139 GLU CG C -14.220 -16.133 4.806 1.00 . A A . 139 GLU CG 1 1
2 4499 1 1 139 GLU H H -13.121 -13.761 2.937 1.00 . A A . 139 GLU H 1 1
2 4500 1 1 139 GLU HA H -11.991 -14.764 5.441 1.00 . A A . 139 GLU HA 1 1
2 4501 1 1 139 GLU HB2 H -13.091 -16.177 3.008 1.00 . A A . 139 GLU HB2 1 1
2 4502 1 1 139 GLU HB3 H -12.341 -17.012 4.365 1.00 . A A . 139 GLU HB3 1 1
2 4503 1 1 139 GLU HG2 H -14.027 -16.232 5.863 1.00 . A A . 139 GLU HG2 1 1
2 4504 1 1 139 GLU HG3 H -14.718 -15.194 4.620 1.00 . A A . 139 GLU HG3 1 1
2 4505 1 1 139 GLU N N -12.701 -13.709 3.826 1.00 . A A . 139 GLU N 1 1
2 4506 1 1 139 GLU O O -10.478 -15.350 2.632 1.00 . A A . 139 GLU O 1 1
2 4507 1 1 139 GLU OE1 O -14.958 -18.390 4.862 1.00 . A A . 139 GLU OE1 1 1
2 4508 1 1 139 GLU OE2 O -16.039 -17.000 3.569 1.00 . A A . 139 GLU OE2 1 1
2 4509 1 1 140 LEU C C -7.717 -16.167 4.522 1.00 . A A . 140 LEU C 1 1
2 4510 1 1 140 LEU CA C -8.292 -14.786 4.255 1.00 . A A . 140 LEU CA 1 1
2 4511 1 1 140 LEU CB C -7.508 -13.739 5.045 1.00 . A A . 140 LEU CB 1 1
2 4512 1 1 140 LEU CD1 C -8.491 -12.006 3.482 1.00 . A A . 140 LEU CD1 1 1
2 4513 1 1 140 LEU CD2 C -7.139 -11.312 5.439 1.00 . A A . 140 LEU CD2 1 1
2 4514 1 1 140 LEU CG C -7.332 -12.374 4.380 1.00 . A A . 140 LEU CG 1 1
2 4515 1 1 140 LEU H H -9.912 -14.460 5.553 1.00 . A A . 140 LEU H 1 1
2 4516 1 1 140 LEU HA H -8.218 -14.565 3.198 1.00 . A A . 140 LEU HA 1 1
2 4517 1 1 140 LEU HB2 H -8.008 -13.589 5.990 1.00 . A A . 140 LEU HB2 1 1
2 4518 1 1 140 LEU HB3 H -6.523 -14.138 5.243 1.00 . A A . 140 LEU HB3 1 1
2 4519 1 1 140 LEU HD11 H -8.650 -12.791 2.761 1.00 . A A . 140 LEU HD11 1 1
2 4520 1 1 140 LEU HD12 H -8.254 -11.087 2.966 1.00 . A A . 140 LEU HD12 1 1
2 4521 1 1 140 LEU HD13 H -9.382 -11.870 4.077 1.00 . A A . 140 LEU HD13 1 1
2 4522 1 1 140 LEU HD21 H -6.977 -10.355 4.968 1.00 . A A . 140 LEU HD21 1 1
2 4523 1 1 140 LEU HD22 H -6.283 -11.563 6.048 1.00 . A A . 140 LEU HD22 1 1
2 4524 1 1 140 LEU HD23 H -8.020 -11.263 6.063 1.00 . A A . 140 LEU HD23 1 1
2 4525 1 1 140 LEU HG H -6.445 -12.400 3.776 1.00 . A A . 140 LEU HG 1 1
2 4526 1 1 140 LEU N N -9.687 -14.726 4.637 1.00 . A A . 140 LEU N 1 1
2 4527 1 1 140 LEU O O -7.824 -16.695 5.632 1.00 . A A . 140 LEU O 1 1
2 4528 1 1 141 ARG C C -5.256 -17.952 4.425 1.00 . A A . 141 ARG C 1 1
2 4529 1 1 141 ARG CA C -6.514 -18.051 3.590 1.00 . A A . 141 ARG CA 1 1
2 4530 1 1 141 ARG CB C -6.142 -18.543 2.208 1.00 . A A . 141 ARG CB 1 1
2 4531 1 1 141 ARG CD C -5.066 -20.336 0.863 1.00 . A A . 141 ARG CD 1 1
2 4532 1 1 141 ARG CG C -5.710 -19.987 2.184 1.00 . A A . 141 ARG CG 1 1
2 4533 1 1 141 ARG CZ C -3.321 -22.073 0.981 1.00 . A A . 141 ARG CZ 1 1
2 4534 1 1 141 ARG H H -7.135 -16.300 2.620 1.00 . A A . 141 ARG H 1 1
2 4535 1 1 141 ARG HA H -7.205 -18.738 4.051 1.00 . A A . 141 ARG HA 1 1
2 4536 1 1 141 ARG HB2 H -6.988 -18.423 1.544 1.00 . A A . 141 ARG HB2 1 1
2 4537 1 1 141 ARG HB3 H -5.319 -17.941 1.855 1.00 . A A . 141 ARG HB3 1 1
2 4538 1 1 141 ARG HD2 H -5.792 -20.193 0.075 1.00 . A A . 141 ARG HD2 1 1
2 4539 1 1 141 ARG HD3 H -4.226 -19.673 0.702 1.00 . A A . 141 ARG HD3 1 1
2 4540 1 1 141 ARG HE H -5.277 -22.429 0.721 1.00 . A A . 141 ARG HE 1 1
2 4541 1 1 141 ARG HG2 H -5.001 -20.153 2.981 1.00 . A A . 141 ARG HG2 1 1
2 4542 1 1 141 ARG HG3 H -6.577 -20.612 2.332 1.00 . A A . 141 ARG HG3 1 1
2 4543 1 1 141 ARG HH11 H -2.629 -20.179 1.222 1.00 . A A . 141 ARG HH11 1 1
2 4544 1 1 141 ARG HH12 H -1.421 -21.432 1.280 1.00 . A A . 141 ARG HH12 1 1
2 4545 1 1 141 ARG HH21 H -3.676 -24.060 0.818 1.00 . A A . 141 ARG HH21 1 1
2 4546 1 1 141 ARG HH22 H -2.011 -23.617 1.054 1.00 . A A . 141 ARG HH22 1 1
2 4547 1 1 141 ARG N N -7.134 -16.752 3.491 1.00 . A A . 141 ARG N 1 1
2 4548 1 1 141 ARG NE N -4.596 -21.719 0.842 1.00 . A A . 141 ARG NE 1 1
2 4549 1 1 141 ARG NH1 N -2.385 -21.152 1.176 1.00 . A A . 141 ARG NH1 1 1
2 4550 1 1 141 ARG NH2 N -2.977 -23.353 0.948 1.00 . A A . 141 ARG NH2 1 1
2 4551 1 1 141 ARG O O -4.496 -16.988 4.298 1.00 . A A . 141 ARG O 1 1
2 4552 1 1 142 TYR C C -3.414 -20.361 6.435 1.00 . A A . 142 TYR C 1 1
2 4553 1 1 142 TYR CA C -3.865 -18.942 6.114 1.00 . A A . 142 TYR CA 1 1
2 4554 1 1 142 TYR CB C -4.189 -18.152 7.378 1.00 . A A . 142 TYR CB 1 1
2 4555 1 1 142 TYR CD1 C -6.446 -19.130 7.999 1.00 . A A . 142 TYR CD1 1 1
2 4556 1 1 142 TYR CD2 C -4.723 -19.120 9.642 1.00 . A A . 142 TYR CD2 1 1
2 4557 1 1 142 TYR CE1 C -7.306 -19.724 8.904 1.00 . A A . 142 TYR CE1 1 1
2 4558 1 1 142 TYR CE2 C -5.576 -19.710 10.551 1.00 . A A . 142 TYR CE2 1 1
2 4559 1 1 142 TYR CG C -5.139 -18.818 8.354 1.00 . A A . 142 TYR CG 1 1
2 4560 1 1 142 TYR CZ C -6.866 -20.012 10.178 1.00 . A A . 142 TYR CZ 1 1
2 4561 1 1 142 TYR H H -5.646 -19.709 5.282 1.00 . A A . 142 TYR H 1 1
2 4562 1 1 142 TYR HA H -3.066 -18.437 5.592 1.00 . A A . 142 TYR HA 1 1
2 4563 1 1 142 TYR HB2 H -3.273 -17.944 7.902 1.00 . A A . 142 TYR HB2 1 1
2 4564 1 1 142 TYR HB3 H -4.638 -17.218 7.071 1.00 . A A . 142 TYR HB3 1 1
2 4565 1 1 142 TYR HD1 H -6.787 -18.904 7.001 1.00 . A A . 142 TYR HD1 1 1
2 4566 1 1 142 TYR HD2 H -3.710 -18.884 9.933 1.00 . A A . 142 TYR HD2 1 1
2 4567 1 1 142 TYR HE1 H -8.319 -19.959 8.609 1.00 . A A . 142 TYR HE1 1 1
2 4568 1 1 142 TYR HE2 H -5.228 -19.936 11.549 1.00 . A A . 142 TYR HE2 1 1
2 4569 1 1 142 TYR HH H -8.311 -21.214 10.628 1.00 . A A . 142 TYR HH 1 1
2 4570 1 1 142 TYR N N -5.023 -18.946 5.256 1.00 . A A . 142 TYR N 1 1
2 4571 1 1 142 TYR O O -3.834 -21.311 5.772 1.00 . A A . 142 TYR O 1 1
2 4572 1 1 142 TYR OH O -7.717 -20.596 11.087 1.00 . A A . 142 TYR OH 1 1
2 4573 1 1 143 SER C C -3.159 -22.773 8.248 1.00 . A A . 143 SER C 1 1
2 4574 1 1 143 SER CA C -2.043 -21.802 7.840 1.00 . A A . 143 SER CA 1 1
2 4575 1 1 143 SER CB C -1.049 -21.621 8.992 1.00 . A A . 143 SER CB 1 1
2 4576 1 1 143 SER H H -2.279 -19.702 7.934 1.00 . A A . 143 SER H 1 1
2 4577 1 1 143 SER HA H -1.521 -22.216 6.992 1.00 . A A . 143 SER HA 1 1
2 4578 1 1 143 SER HB2 H -0.315 -20.878 8.717 1.00 . A A . 143 SER HB2 1 1
2 4579 1 1 143 SER HB3 H -1.581 -21.291 9.873 1.00 . A A . 143 SER HB3 1 1
2 4580 1 1 143 SER HG H -0.865 -23.301 9.993 1.00 . A A . 143 SER HG 1 1
2 4581 1 1 143 SER N N -2.569 -20.501 7.442 1.00 . A A . 143 SER N 1 1
2 4582 1 1 143 SER O O -3.007 -23.992 8.133 1.00 . A A . 143 SER O 1 1
2 4583 1 1 143 SER OG O -0.377 -22.831 9.294 1.00 . A A . 143 SER OG 1 1
2 4584 1 1 144 GLY C C -6.559 -23.087 8.163 1.00 . A A . 144 GLY C 1 1
2 4585 1 1 144 GLY CA C -5.386 -23.076 9.125 1.00 . A A . 144 GLY CA 1 1
2 4586 1 1 144 GLY H H -4.378 -21.254 8.716 1.00 . A A . 144 GLY H 1 1
2 4587 1 1 144 GLY HA2 H -5.024 -24.086 9.235 1.00 . A A . 144 GLY HA2 1 1
2 4588 1 1 144 GLY HA3 H -5.730 -22.723 10.085 1.00 . A A . 144 GLY HA3 1 1
2 4589 1 1 144 GLY N N -4.286 -22.232 8.691 1.00 . A A . 144 GLY N 1 1
2 4590 1 1 144 GLY O O -7.702 -23.277 8.575 1.00 . A A . 144 GLY O 1 1
2 4591 1 1 145 GLY C C -7.849 -21.495 5.574 1.00 . A A . 145 GLY C 1 1
2 4592 1 1 145 GLY CA C -7.353 -22.888 5.899 1.00 . A A . 145 GLY CA 1 1
2 4593 1 1 145 GLY H H -5.364 -22.723 6.601 1.00 . A A . 145 GLY H 1 1
2 4594 1 1 145 GLY HA2 H -6.988 -23.351 4.995 1.00 . A A . 145 GLY HA2 1 1
2 4595 1 1 145 GLY HA3 H -8.177 -23.473 6.281 1.00 . A A . 145 GLY HA3 1 1
2 4596 1 1 145 GLY N N -6.289 -22.882 6.884 1.00 . A A . 145 GLY N 1 1
2 4597 1 1 145 GLY O O -7.104 -20.683 5.034 1.00 . A A . 145 GLY O 1 1
2 4598 1 1 146 TRP C C -10.246 -19.291 6.928 1.00 . A A . 146 TRP C 1 1
2 4599 1 1 146 TRP CA C -9.695 -19.907 5.647 1.00 . A A . 146 TRP CA 1 1
2 4600 1 1 146 TRP CB C -10.812 -20.044 4.605 1.00 . A A . 146 TRP CB 1 1
2 4601 1 1 146 TRP CD1 C -10.126 -21.812 2.875 1.00 . A A . 146 TRP CD1 1 1
2 4602 1 1 146 TRP CD2 C -9.955 -19.702 2.158 1.00 . A A . 146 TRP CD2 1 1
2 4603 1 1 146 TRP CE2 C -9.543 -20.559 1.122 1.00 . A A . 146 TRP CE2 1 1
2 4604 1 1 146 TRP CE3 C -9.937 -18.325 1.937 1.00 . A A . 146 TRP CE3 1 1
2 4605 1 1 146 TRP CG C -10.320 -20.519 3.270 1.00 . A A . 146 TRP CG 1 1
2 4606 1 1 146 TRP CH2 C -9.108 -18.728 -0.299 1.00 . A A . 146 TRP CH2 1 1
2 4607 1 1 146 TRP CZ2 C -9.116 -20.081 -0.114 1.00 . A A . 146 TRP CZ2 1 1
2 4608 1 1 146 TRP CZ3 C -9.514 -17.854 0.713 1.00 . A A . 146 TRP CZ3 1 1
2 4609 1 1 146 TRP H H -9.634 -21.894 6.381 1.00 . A A . 146 TRP H 1 1
2 4610 1 1 146 TRP HA H -8.924 -19.261 5.253 1.00 . A A . 146 TRP HA 1 1
2 4611 1 1 146 TRP HB2 H -11.544 -20.750 4.963 1.00 . A A . 146 TRP HB2 1 1
2 4612 1 1 146 TRP HB3 H -11.284 -19.082 4.465 1.00 . A A . 146 TRP HB3 1 1
2 4613 1 1 146 TRP HD1 H -10.312 -22.674 3.498 1.00 . A A . 146 TRP HD1 1 1
2 4614 1 1 146 TRP HE1 H -9.434 -22.655 1.077 1.00 . A A . 146 TRP HE1 1 1
2 4615 1 1 146 TRP HE3 H -10.247 -17.633 2.705 1.00 . A A . 146 TRP HE3 1 1
2 4616 1 1 146 TRP HH2 H -8.784 -18.313 -1.242 1.00 . A A . 146 TRP HH2 1 1
2 4617 1 1 146 TRP HZ2 H -8.798 -20.743 -0.904 1.00 . A A . 146 TRP HZ2 1 1
2 4618 1 1 146 TRP HZ3 H -9.493 -16.791 0.526 1.00 . A A . 146 TRP HZ3 1 1
2 4619 1 1 146 TRP N N -9.097 -21.210 5.918 1.00 . A A . 146 TRP N 1 1
2 4620 1 1 146 TRP NE1 N -9.653 -21.844 1.585 1.00 . A A . 146 TRP NE1 1 1
2 4621 1 1 146 TRP O O -10.985 -19.942 7.665 1.00 . A A . 146 TRP O 1 1
2 4622 1 1 147 ASN C C -11.059 -16.065 8.054 1.00 . A A . 147 ASN C 1 1
2 4623 1 1 147 ASN CA C -10.347 -17.364 8.400 1.00 . A A . 147 ASN CA 1 1
2 4624 1 1 147 ASN CB C -9.175 -17.062 9.336 1.00 . A A . 147 ASN CB 1 1
2 4625 1 1 147 ASN CG C -9.625 -16.520 10.680 1.00 . A A . 147 ASN CG 1 1
2 4626 1 1 147 ASN H H -9.286 -17.566 6.573 1.00 . A A . 147 ASN H 1 1
2 4627 1 1 147 ASN HA H -11.040 -18.019 8.905 1.00 . A A . 147 ASN HA 1 1
2 4628 1 1 147 ASN HB2 H -8.614 -17.968 9.504 1.00 . A A . 147 ASN HB2 1 1
2 4629 1 1 147 ASN HB3 H -8.535 -16.326 8.870 1.00 . A A . 147 ASN HB3 1 1
2 4630 1 1 147 ASN HD21 H -9.696 -18.360 11.424 1.00 . A A . 147 ASN HD21 1 1
2 4631 1 1 147 ASN HD22 H -10.137 -17.087 12.516 1.00 . A A . 147 ASN HD22 1 1
2 4632 1 1 147 ASN N N -9.881 -18.045 7.196 1.00 . A A . 147 ASN N 1 1
2 4633 1 1 147 ASN ND2 N -9.840 -17.412 11.632 1.00 . A A . 147 ASN ND2 1 1
2 4634 1 1 147 ASN O O -10.569 -15.275 7.246 1.00 . A A . 147 ASN O 1 1
2 4635 1 1 147 ASN OD1 O -9.772 -15.313 10.863 1.00 . A A . 147 ASN OD1 1 1
2 4636 1 1 148 ARG C C -12.362 -13.479 9.166 1.00 . A A . 148 ARG C 1 1
2 4637 1 1 148 ARG CA C -12.990 -14.653 8.437 1.00 . A A . 148 ARG CA 1 1
2 4638 1 1 148 ARG CB C -14.430 -14.848 8.890 1.00 . A A . 148 ARG CB 1 1
2 4639 1 1 148 ARG CD C -16.716 -15.692 8.269 1.00 . A A . 148 ARG CD 1 1
2 4640 1 1 148 ARG CG C -15.326 -15.335 7.772 1.00 . A A . 148 ARG CG 1 1
2 4641 1 1 148 ARG CZ C -17.996 -13.612 8.626 1.00 . A A . 148 ARG CZ 1 1
2 4642 1 1 148 ARG H H -12.566 -16.545 9.273 1.00 . A A . 148 ARG H 1 1
2 4643 1 1 148 ARG HA H -12.982 -14.446 7.375 1.00 . A A . 148 ARG HA 1 1
2 4644 1 1 148 ARG HB2 H -14.452 -15.575 9.688 1.00 . A A . 148 ARG HB2 1 1
2 4645 1 1 148 ARG HB3 H -14.819 -13.909 9.254 1.00 . A A . 148 ARG HB3 1 1
2 4646 1 1 148 ARG HD2 H -17.358 -15.858 7.417 1.00 . A A . 148 ARG HD2 1 1
2 4647 1 1 148 ARG HD3 H -16.653 -16.601 8.853 1.00 . A A . 148 ARG HD3 1 1
2 4648 1 1 148 ARG HE H -17.139 -14.701 10.075 1.00 . A A . 148 ARG HE 1 1
2 4649 1 1 148 ARG HG2 H -15.406 -14.550 7.033 1.00 . A A . 148 ARG HG2 1 1
2 4650 1 1 148 ARG HG3 H -14.876 -16.207 7.323 1.00 . A A . 148 ARG HG3 1 1
2 4651 1 1 148 ARG HH11 H -17.838 -14.154 6.674 1.00 . A A . 148 ARG HH11 1 1
2 4652 1 1 148 ARG HH12 H -18.710 -12.678 6.969 1.00 . A A . 148 ARG HH12 1 1
2 4653 1 1 148 ARG HH21 H -18.328 -12.805 10.453 1.00 . A A . 148 ARG HH21 1 1
2 4654 1 1 148 ARG HH22 H -19.027 -11.934 9.122 1.00 . A A . 148 ARG HH22 1 1
2 4655 1 1 148 ARG N N -12.218 -15.861 8.658 1.00 . A A . 148 ARG N 1 1
2 4656 1 1 148 ARG NE N -17.291 -14.636 9.098 1.00 . A A . 148 ARG NE 1 1
2 4657 1 1 148 ARG NH1 N -18.204 -13.479 7.319 1.00 . A A . 148 ARG NH1 1 1
2 4658 1 1 148 ARG NH2 N -18.486 -12.714 9.468 1.00 . A A . 148 ARG NH2 1 1
2 4659 1 1 148 ARG O O -12.341 -13.429 10.395 1.00 . A A . 148 ARG O 1 1
2 4660 1 1 149 SER C C -11.808 -10.105 8.332 1.00 . A A . 149 SER C 1 1
2 4661 1 1 149 SER CA C -11.217 -11.360 8.948 1.00 . A A . 149 SER CA 1 1
2 4662 1 1 149 SER CB C -9.710 -11.418 8.690 1.00 . A A . 149 SER CB 1 1
2 4663 1 1 149 SER H H -11.948 -12.624 7.418 1.00 . A A . 149 SER H 1 1
2 4664 1 1 149 SER HA H -11.395 -11.348 10.013 1.00 . A A . 149 SER HA 1 1
2 4665 1 1 149 SER HB2 H -9.311 -12.331 9.106 1.00 . A A . 149 SER HB2 1 1
2 4666 1 1 149 SER HB3 H -9.528 -11.400 7.625 1.00 . A A . 149 SER HB3 1 1
2 4667 1 1 149 SER HG H -9.427 -10.139 10.157 1.00 . A A . 149 SER HG 1 1
2 4668 1 1 149 SER N N -11.862 -12.536 8.396 1.00 . A A . 149 SER N 1 1
2 4669 1 1 149 SER O O -12.517 -10.170 7.326 1.00 . A A . 149 SER O 1 1
2 4670 1 1 149 SER OG O -9.037 -10.317 9.287 1.00 . A A . 149 SER OG 1 1
2 4671 1 1 150 ARG C C -11.054 -6.572 8.731 1.00 . A A . 150 ARG C 1 1
2 4672 1 1 150 ARG CA C -12.033 -7.705 8.442 1.00 . A A . 150 ARG CA 1 1
2 4673 1 1 150 ARG CB C -13.426 -7.398 9.006 1.00 . A A . 150 ARG CB 1 1
2 4674 1 1 150 ARG CD C -14.924 -7.049 10.968 1.00 . A A . 150 ARG CD 1 1
2 4675 1 1 150 ARG CG C -13.508 -7.370 10.519 1.00 . A A . 150 ARG CG 1 1
2 4676 1 1 150 ARG CZ C -15.898 -5.857 12.891 1.00 . A A . 150 ARG CZ 1 1
2 4677 1 1 150 ARG H H -10.948 -8.978 9.739 1.00 . A A . 150 ARG H 1 1
2 4678 1 1 150 ARG HA H -12.118 -7.805 7.368 1.00 . A A . 150 ARG HA 1 1
2 4679 1 1 150 ARG HB2 H -13.740 -6.434 8.640 1.00 . A A . 150 ARG HB2 1 1
2 4680 1 1 150 ARG HB3 H -14.115 -8.147 8.645 1.00 . A A . 150 ARG HB3 1 1
2 4681 1 1 150 ARG HD2 H -15.286 -6.210 10.395 1.00 . A A . 150 ARG HD2 1 1
2 4682 1 1 150 ARG HD3 H -15.550 -7.908 10.773 1.00 . A A . 150 ARG HD3 1 1
2 4683 1 1 150 ARG HE H -14.371 -7.156 13.000 1.00 . A A . 150 ARG HE 1 1
2 4684 1 1 150 ARG HG2 H -13.228 -8.341 10.900 1.00 . A A . 150 ARG HG2 1 1
2 4685 1 1 150 ARG HG3 H -12.833 -6.619 10.899 1.00 . A A . 150 ARG HG3 1 1
2 4686 1 1 150 ARG HH11 H -16.808 -5.504 11.114 1.00 . A A . 150 ARG HH11 1 1
2 4687 1 1 150 ARG HH12 H -17.447 -4.608 12.461 1.00 . A A . 150 ARG HH12 1 1
2 4688 1 1 150 ARG HH21 H -15.247 -6.027 14.799 1.00 . A A . 150 ARG HH21 1 1
2 4689 1 1 150 ARG HH22 H -16.585 -4.942 14.567 1.00 . A A . 150 ARG HH22 1 1
2 4690 1 1 150 ARG N N -11.533 -8.968 8.944 1.00 . A A . 150 ARG N 1 1
2 4691 1 1 150 ARG NE N -15.011 -6.717 12.390 1.00 . A A . 150 ARG NE 1 1
2 4692 1 1 150 ARG NH1 N -16.792 -5.284 12.091 1.00 . A A . 150 ARG NH1 1 1
2 4693 1 1 150 ARG NH2 N -15.908 -5.587 14.188 1.00 . A A . 150 ARG NH2 1 1
2 4694 1 1 150 ARG O O -10.331 -6.603 9.728 1.00 . A A . 150 ARG O 1 1
2 4695 1 1 151 ILE C C -10.918 -3.140 7.807 1.00 . A A . 151 ILE C 1 1
2 4696 1 1 151 ILE CA C -10.142 -4.437 7.984 1.00 . A A . 151 ILE CA 1 1
2 4697 1 1 151 ILE CB C -8.986 -4.501 6.961 1.00 . A A . 151 ILE CB 1 1
2 4698 1 1 151 ILE CD1 C -6.558 -3.761 6.776 1.00 . A A . 151 ILE CD1 1 1
2 4699 1 1 151 ILE CG1 C -7.936 -3.444 7.296 1.00 . A A . 151 ILE CG1 1 1
2 4700 1 1 151 ILE CG2 C -9.509 -4.324 5.531 1.00 . A A . 151 ILE CG2 1 1
2 4701 1 1 151 ILE H H -11.636 -5.626 7.073 1.00 . A A . 151 ILE H 1 1
2 4702 1 1 151 ILE HA H -9.720 -4.460 8.979 1.00 . A A . 151 ILE HA 1 1
2 4703 1 1 151 ILE HB H -8.537 -5.478 7.032 1.00 . A A . 151 ILE HB 1 1
2 4704 1 1 151 ILE HD11 H -5.833 -3.142 7.281 1.00 . A A . 151 ILE HD11 1 1
2 4705 1 1 151 ILE HD12 H -6.524 -3.567 5.722 1.00 . A A . 151 ILE HD12 1 1
2 4706 1 1 151 ILE HD13 H -6.336 -4.801 6.960 1.00 . A A . 151 ILE HD13 1 1
2 4707 1 1 151 ILE HG12 H -8.240 -2.498 6.867 1.00 . A A . 151 ILE HG12 1 1
2 4708 1 1 151 ILE HG13 H -7.870 -3.342 8.362 1.00 . A A . 151 ILE HG13 1 1
2 4709 1 1 151 ILE HG21 H -9.956 -3.346 5.428 1.00 . A A . 151 ILE HG21 1 1
2 4710 1 1 151 ILE HG22 H -10.255 -5.082 5.321 1.00 . A A . 151 ILE HG22 1 1
2 4711 1 1 151 ILE HG23 H -8.689 -4.422 4.827 1.00 . A A . 151 ILE HG23 1 1
2 4712 1 1 151 ILE N N -11.030 -5.584 7.845 1.00 . A A . 151 ILE N 1 1
2 4713 1 1 151 ILE O O -12.014 -3.147 7.282 1.00 . A A . 151 ILE O 1 1
2 4714 1 1 152 TYR C C -10.386 0.093 7.039 1.00 . A A . 152 TYR C 1 1
2 4715 1 1 152 TYR CA C -11.023 -0.749 8.140 1.00 . A A . 152 TYR CA 1 1
2 4716 1 1 152 TYR CB C -10.941 -0.003 9.473 1.00 . A A . 152 TYR CB 1 1
2 4717 1 1 152 TYR CD1 C -11.611 -1.845 11.075 1.00 . A A . 152 TYR CD1 1 1
2 4718 1 1 152 TYR CD2 C -12.876 0.174 11.083 1.00 . A A . 152 TYR CD2 1 1
2 4719 1 1 152 TYR CE1 C -12.415 -2.359 12.069 1.00 . A A . 152 TYR CE1 1 1
2 4720 1 1 152 TYR CE2 C -13.685 -0.334 12.079 1.00 . A A . 152 TYR CE2 1 1
2 4721 1 1 152 TYR CG C -11.826 -0.569 10.563 1.00 . A A . 152 TYR CG 1 1
2 4722 1 1 152 TYR CZ C -13.451 -1.599 12.568 1.00 . A A . 152 TYR CZ 1 1
2 4723 1 1 152 TYR H H -9.478 -2.077 8.679 1.00 . A A . 152 TYR H 1 1
2 4724 1 1 152 TYR HA H -12.057 -0.923 7.896 1.00 . A A . 152 TYR HA 1 1
2 4725 1 1 152 TYR HB2 H -9.923 -0.038 9.829 1.00 . A A . 152 TYR HB2 1 1
2 4726 1 1 152 TYR HB3 H -11.220 1.029 9.313 1.00 . A A . 152 TYR HB3 1 1
2 4727 1 1 152 TYR HD1 H -10.797 -2.437 10.680 1.00 . A A . 152 TYR HD1 1 1
2 4728 1 1 152 TYR HD2 H -13.056 1.168 10.700 1.00 . A A . 152 TYR HD2 1 1
2 4729 1 1 152 TYR HE1 H -12.231 -3.353 12.454 1.00 . A A . 152 TYR HE1 1 1
2 4730 1 1 152 TYR HE2 H -14.499 0.262 12.470 1.00 . A A . 152 TYR HE2 1 1
2 4731 1 1 152 TYR HH H -15.161 -1.774 13.437 1.00 . A A . 152 TYR HH 1 1
2 4732 1 1 152 TYR N N -10.362 -2.035 8.259 1.00 . A A . 152 TYR N 1 1
2 4733 1 1 152 TYR O O -9.294 0.616 7.218 1.00 . A A . 152 TYR O 1 1
2 4734 1 1 152 TYR OH O -14.257 -2.108 13.558 1.00 . A A . 152 TYR OH 1 1
2 4735 1 1 153 LEU C C -10.478 2.499 5.199 1.00 . A A . 153 LEU C 1 1
2 4736 1 1 153 LEU CA C -10.474 1.038 4.819 1.00 . A A . 153 LEU CA 1 1
2 4737 1 1 153 LEU CB C -11.177 0.810 3.487 1.00 . A A . 153 LEU CB 1 1
2 4738 1 1 153 LEU CD1 C -11.206 -1.700 3.497 1.00 . A A . 153 LEU CD1 1 1
2 4739 1 1 153 LEU CD2 C -11.248 -0.465 1.338 1.00 . A A . 153 LEU CD2 1 1
2 4740 1 1 153 LEU CG C -10.739 -0.462 2.761 1.00 . A A . 153 LEU CG 1 1
2 4741 1 1 153 LEU H H -11.904 -0.230 5.753 1.00 . A A . 153 LEU H 1 1
2 4742 1 1 153 LEU HA H -9.442 0.735 4.715 1.00 . A A . 153 LEU HA 1 1
2 4743 1 1 153 LEU HB2 H -12.242 0.755 3.666 1.00 . A A . 153 LEU HB2 1 1
2 4744 1 1 153 LEU HB3 H -10.976 1.656 2.845 1.00 . A A . 153 LEU HB3 1 1
2 4745 1 1 153 LEU HD11 H -10.867 -2.582 2.974 1.00 . A A . 153 LEU HD11 1 1
2 4746 1 1 153 LEU HD12 H -12.286 -1.705 3.548 1.00 . A A . 153 LEU HD12 1 1
2 4747 1 1 153 LEU HD13 H -10.800 -1.697 4.499 1.00 . A A . 153 LEU HD13 1 1
2 4748 1 1 153 LEU HD21 H -10.805 0.359 0.799 1.00 . A A . 153 LEU HD21 1 1
2 4749 1 1 153 LEU HD22 H -12.323 -0.361 1.339 1.00 . A A . 153 LEU HD22 1 1
2 4750 1 1 153 LEU HD23 H -10.974 -1.394 0.861 1.00 . A A . 153 LEU HD23 1 1
2 4751 1 1 153 LEU HG H -9.658 -0.489 2.725 1.00 . A A . 153 LEU HG 1 1
2 4752 1 1 153 LEU N N -11.050 0.230 5.889 1.00 . A A . 153 LEU N 1 1
2 4753 1 1 153 LEU O O -9.571 3.244 4.830 1.00 . A A . 153 LEU O 1 1
2 4754 1 1 154 ASP C C -10.329 4.706 7.262 1.00 . A A . 154 ASP C 1 1
2 4755 1 1 154 ASP CA C -11.571 4.284 6.450 1.00 . A A . 154 ASP CA 1 1
2 4756 1 1 154 ASP CB C -12.828 4.459 7.302 1.00 . A A . 154 ASP CB 1 1
2 4757 1 1 154 ASP CG C -13.196 5.913 7.486 1.00 . A A . 154 ASP CG 1 1
2 4758 1 1 154 ASP H H -12.173 2.250 6.224 1.00 . A A . 154 ASP H 1 1
2 4759 1 1 154 ASP HA H -11.648 4.930 5.586 1.00 . A A . 154 ASP HA 1 1
2 4760 1 1 154 ASP HB2 H -13.653 3.956 6.824 1.00 . A A . 154 ASP HB2 1 1
2 4761 1 1 154 ASP HB3 H -12.658 4.023 8.276 1.00 . A A . 154 ASP HB3 1 1
2 4762 1 1 154 ASP N N -11.473 2.896 5.979 1.00 . A A . 154 ASP N 1 1
2 4763 1 1 154 ASP O O -10.168 5.877 7.604 1.00 . A A . 154 ASP O 1 1
2 4764 1 1 154 ASP OD1 O -13.910 6.457 6.622 1.00 . A A . 154 ASP OD1 1 1
2 4765 1 1 154 ASP OD2 O -12.769 6.515 8.486 1.00 . A A . 154 ASP OD2 1 1
2 4766 1 1 155 GLU C C -7.221 4.826 7.511 1.00 . A A . 155 GLU C 1 1
2 4767 1 1 155 GLU CA C -8.234 4.060 8.325 1.00 . A A . 155 GLU CA 1 1
2 4768 1 1 155 GLU CB C -7.536 2.800 8.796 1.00 . A A . 155 GLU CB 1 1
2 4769 1 1 155 GLU CD C -7.620 0.752 10.218 1.00 . A A . 155 GLU CD 1 1
2 4770 1 1 155 GLU CG C -8.394 1.914 9.635 1.00 . A A . 155 GLU CG 1 1
2 4771 1 1 155 GLU H H -9.606 2.835 7.268 1.00 . A A . 155 GLU H 1 1
2 4772 1 1 155 GLU HA H -8.516 4.646 9.185 1.00 . A A . 155 GLU HA 1 1
2 4773 1 1 155 GLU HB2 H -7.207 2.237 7.935 1.00 . A A . 155 GLU HB2 1 1
2 4774 1 1 155 GLU HB3 H -6.672 3.087 9.381 1.00 . A A . 155 GLU HB3 1 1
2 4775 1 1 155 GLU HG2 H -8.804 2.506 10.426 1.00 . A A . 155 GLU HG2 1 1
2 4776 1 1 155 GLU HG3 H -9.196 1.526 9.025 1.00 . A A . 155 GLU HG3 1 1
2 4777 1 1 155 GLU N N -9.443 3.757 7.563 1.00 . A A . 155 GLU N 1 1
2 4778 1 1 155 GLU O O -6.717 5.853 7.941 1.00 . A A . 155 GLU O 1 1
2 4779 1 1 155 GLU OE1 O -6.981 0.934 11.269 1.00 . A A . 155 GLU OE1 1 1
2 4780 1 1 155 GLU OE2 O -7.635 -0.341 9.614 1.00 . A A . 155 GLU OE2 1 1
2 4781 1 1 156 HIS C C -6.419 5.324 4.144 1.00 . A A . 156 HIS C 1 1
2 4782 1 1 156 HIS CA C -5.886 4.949 5.510 1.00 . A A . 156 HIS CA 1 1
2 4783 1 1 156 HIS CB C -4.663 4.042 5.336 1.00 . A A . 156 HIS CB 1 1
2 4784 1 1 156 HIS CD2 C -4.415 2.515 7.419 1.00 . A A . 156 HIS CD2 1 1
2 4785 1 1 156 HIS CE1 C -2.689 3.486 8.338 1.00 . A A . 156 HIS CE1 1 1
2 4786 1 1 156 HIS CG C -4.064 3.550 6.623 1.00 . A A . 156 HIS CG 1 1
2 4787 1 1 156 HIS H H -7.373 3.506 6.029 1.00 . A A . 156 HIS H 1 1
2 4788 1 1 156 HIS HA H -5.574 5.852 6.013 1.00 . A A . 156 HIS HA 1 1
2 4789 1 1 156 HIS HB2 H -4.945 3.182 4.750 1.00 . A A . 156 HIS HB2 1 1
2 4790 1 1 156 HIS HB3 H -3.898 4.590 4.806 1.00 . A A . 156 HIS HB3 1 1
2 4791 1 1 156 HIS HD1 H -2.498 4.939 6.905 1.00 . A A . 156 HIS HD1 1 1
2 4792 1 1 156 HIS HD2 H -5.233 1.828 7.249 1.00 . A A . 156 HIS HD2 1 1
2 4793 1 1 156 HIS HE1 H -1.884 3.724 9.017 1.00 . A A . 156 HIS HE1 1 1
2 4794 1 1 156 HIS HE2 H -3.735 2.041 9.344 1.00 . A A . 156 HIS HE2 1 1
2 4795 1 1 156 HIS N N -6.904 4.312 6.342 1.00 . A A . 156 HIS N 1 1
2 4796 1 1 156 HIS ND1 N -2.980 4.141 7.230 1.00 . A A . 156 HIS ND1 1 1
2 4797 1 1 156 HIS NE2 N -3.547 2.495 8.481 1.00 . A A . 156 HIS NE2 1 1
2 4798 1 1 156 HIS O O -5.671 5.807 3.308 1.00 . A A . 156 HIS O 1 1
2 4799 1 1 157 ILE C C -9.169 6.646 2.753 1.00 . A A . 157 ILE C 1 1
2 4800 1 1 157 ILE CA C -8.276 5.424 2.619 1.00 . A A . 157 ILE CA 1 1
2 4801 1 1 157 ILE CB C -9.112 4.255 2.085 1.00 . A A . 157 ILE CB 1 1
2 4802 1 1 157 ILE CD1 C -7.088 3.235 0.895 1.00 . A A . 157 ILE CD1 1 1
2 4803 1 1 157 ILE CG1 C -8.238 3.015 1.858 1.00 . A A . 157 ILE CG1 1 1
2 4804 1 1 157 ILE CG2 C -9.828 4.642 0.800 1.00 . A A . 157 ILE CG2 1 1
2 4805 1 1 157 ILE H H -8.243 4.652 4.590 1.00 . A A . 157 ILE H 1 1
2 4806 1 1 157 ILE HA H -7.482 5.633 1.920 1.00 . A A . 157 ILE HA 1 1
2 4807 1 1 157 ILE HB H -9.854 4.031 2.837 1.00 . A A . 157 ILE HB 1 1
2 4808 1 1 157 ILE HD11 H -6.542 2.311 0.770 1.00 . A A . 157 ILE HD11 1 1
2 4809 1 1 157 ILE HD12 H -6.426 3.992 1.289 1.00 . A A . 157 ILE HD12 1 1
2 4810 1 1 157 ILE HD13 H -7.474 3.556 -0.061 1.00 . A A . 157 ILE HD13 1 1
2 4811 1 1 157 ILE HG12 H -7.819 2.704 2.804 1.00 . A A . 157 ILE HG12 1 1
2 4812 1 1 157 ILE HG13 H -8.852 2.219 1.466 1.00 . A A . 157 ILE HG13 1 1
2 4813 1 1 157 ILE HG21 H -9.102 4.931 0.057 1.00 . A A . 157 ILE HG21 1 1
2 4814 1 1 157 ILE HG22 H -10.493 5.470 0.997 1.00 . A A . 157 ILE HG22 1 1
2 4815 1 1 157 ILE HG23 H -10.398 3.799 0.440 1.00 . A A . 157 ILE HG23 1 1
2 4816 1 1 157 ILE N N -7.686 5.084 3.902 1.00 . A A . 157 ILE N 1 1
2 4817 1 1 157 ILE O O -10.209 6.581 3.401 1.00 . A A . 157 ILE O 1 1
2 4818 1 1 158 GLY C C -10.100 9.410 0.920 1.00 . A A . 158 GLY C 1 1
2 4819 1 1 158 GLY CA C -9.551 8.966 2.262 1.00 . A A . 158 GLY CA 1 1
2 4820 1 1 158 GLY H H -7.885 7.786 1.718 1.00 . A A . 158 GLY H 1 1
2 4821 1 1 158 GLY HA2 H -10.380 8.788 2.932 1.00 . A A . 158 GLY HA2 1 1
2 4822 1 1 158 GLY HA3 H -8.943 9.761 2.668 1.00 . A A . 158 GLY HA3 1 1
2 4823 1 1 158 GLY N N -8.752 7.764 2.183 1.00 . A A . 158 GLY N 1 1
2 4824 1 1 158 GLY O O -9.719 8.888 -0.130 1.00 . A A . 158 GLY O 1 1
2 4825 1 1 159 ASN C C -10.977 12.257 -0.540 1.00 . A A . 159 ASN C 1 1
2 4826 1 1 159 ASN CA C -11.634 10.923 -0.231 1.00 . A A . 159 ASN CA 1 1
2 4827 1 1 159 ASN CB C -13.154 11.084 -0.042 1.00 . A A . 159 ASN CB 1 1
2 4828 1 1 159 ASN CG C -13.766 12.211 -0.867 1.00 . A A . 159 ASN CG 1 1
2 4829 1 1 159 ASN H H -11.291 10.714 1.842 1.00 . A A . 159 ASN H 1 1
2 4830 1 1 159 ASN HA H -11.444 10.241 -1.052 1.00 . A A . 159 ASN HA 1 1
2 4831 1 1 159 ASN HB2 H -13.641 10.162 -0.337 1.00 . A A . 159 ASN HB2 1 1
2 4832 1 1 159 ASN HB3 H -13.360 11.272 1.001 1.00 . A A . 159 ASN HB3 1 1
2 4833 1 1 159 ASN HD21 H -15.070 12.576 0.588 1.00 . A A . 159 ASN HD21 1 1
2 4834 1 1 159 ASN HD22 H -15.189 13.594 -0.814 1.00 . A A . 159 ASN HD22 1 1
2 4835 1 1 159 ASN N N -11.022 10.364 0.968 1.00 . A A . 159 ASN N 1 1
2 4836 1 1 159 ASN ND2 N -14.775 12.856 -0.310 1.00 . A A . 159 ASN ND2 1 1
2 4837 1 1 159 ASN O O -11.015 13.186 0.277 1.00 . A A . 159 ASN O 1 1
2 4838 1 1 159 ASN OD1 O -13.343 12.501 -1.987 1.00 . A A . 159 ASN OD1 1 1
2 4839 1 1 160 ARG C C -10.381 14.175 -3.340 1.00 . A A . 160 ARG C 1 1
2 4840 1 1 160 ARG CA C -9.690 13.549 -2.128 1.00 . A A . 160 ARG CA 1 1
2 4841 1 1 160 ARG CB C -8.229 13.210 -2.433 1.00 . A A . 160 ARG CB 1 1
2 4842 1 1 160 ARG CD C -5.863 13.993 -2.581 1.00 . A A . 160 ARG CD 1 1
2 4843 1 1 160 ARG CG C -7.323 14.416 -2.605 1.00 . A A . 160 ARG CG 1 1
2 4844 1 1 160 ARG CZ C -3.643 15.055 -2.631 1.00 . A A . 160 ARG CZ 1 1
2 4845 1 1 160 ARG H H -10.388 11.567 -2.316 1.00 . A A . 160 ARG H 1 1
2 4846 1 1 160 ARG HA H -9.724 14.249 -1.306 1.00 . A A . 160 ARG HA 1 1
2 4847 1 1 160 ARG HB2 H -7.838 12.610 -1.626 1.00 . A A . 160 ARG HB2 1 1
2 4848 1 1 160 ARG HB3 H -8.195 12.632 -3.345 1.00 . A A . 160 ARG HB3 1 1
2 4849 1 1 160 ARG HD2 H -5.631 13.618 -1.595 1.00 . A A . 160 ARG HD2 1 1
2 4850 1 1 160 ARG HD3 H -5.722 13.205 -3.305 1.00 . A A . 160 ARG HD3 1 1
2 4851 1 1 160 ARG HE H -5.324 15.876 -3.354 1.00 . A A . 160 ARG HE 1 1
2 4852 1 1 160 ARG HG2 H -7.538 14.889 -3.553 1.00 . A A . 160 ARG HG2 1 1
2 4853 1 1 160 ARG HG3 H -7.504 15.113 -1.799 1.00 . A A . 160 ARG HG3 1 1
2 4854 1 1 160 ARG HH11 H -3.734 13.321 -1.568 1.00 . A A . 160 ARG HH11 1 1
2 4855 1 1 160 ARG HH12 H -2.144 14.024 -1.714 1.00 . A A . 160 ARG HH12 1 1
2 4856 1 1 160 ARG HH21 H -3.246 16.823 -3.551 1.00 . A A . 160 ARG HH21 1 1
2 4857 1 1 160 ARG HH22 H -1.863 16.009 -2.870 1.00 . A A . 160 ARG HH22 1 1
2 4858 1 1 160 ARG N N -10.375 12.345 -1.711 1.00 . A A . 160 ARG N 1 1
2 4859 1 1 160 ARG NE N -4.950 15.090 -2.893 1.00 . A A . 160 ARG NE 1 1
2 4860 1 1 160 ARG NH1 N -3.136 14.054 -1.917 1.00 . A A . 160 ARG NH1 1 1
2 4861 1 1 160 ARG NH2 N -2.856 16.042 -3.044 1.00 . A A . 160 ARG NH2 1 1
2 4862 1 1 160 ARG O O -10.068 13.857 -4.487 1.00 . A A . 160 ARG O 1 1
2 4863 1 1 161 ASN C C -12.839 14.820 -5.054 1.00 . A A . 161 ASN C 1 1
2 4864 1 1 161 ASN CA C -12.107 15.755 -4.094 1.00 . A A . 161 ASN CA 1 1
2 4865 1 1 161 ASN CB C -11.192 16.693 -4.887 1.00 . A A . 161 ASN CB 1 1
2 4866 1 1 161 ASN CG C -10.610 17.809 -4.040 1.00 . A A . 161 ASN CG 1 1
2 4867 1 1 161 ASN H H -11.582 15.205 -2.119 1.00 . A A . 161 ASN H 1 1
2 4868 1 1 161 ASN HA H -12.846 16.357 -3.587 1.00 . A A . 161 ASN HA 1 1
2 4869 1 1 161 ASN HB2 H -10.374 16.121 -5.301 1.00 . A A . 161 ASN HB2 1 1
2 4870 1 1 161 ASN HB3 H -11.758 17.133 -5.690 1.00 . A A . 161 ASN HB3 1 1
2 4871 1 1 161 ASN HD21 H -12.126 19.010 -4.513 1.00 . A A . 161 ASN HD21 1 1
2 4872 1 1 161 ASN HD22 H -10.930 19.683 -3.455 1.00 . A A . 161 ASN HD22 1 1
2 4873 1 1 161 ASN N N -11.355 15.039 -3.063 1.00 . A A . 161 ASN N 1 1
2 4874 1 1 161 ASN ND2 N -11.289 18.943 -3.999 1.00 . A A . 161 ASN ND2 1 1
2 4875 1 1 161 ASN O O -12.964 15.119 -6.240 1.00 . A A . 161 ASN O 1 1
2 4876 1 1 161 ASN OD1 O -9.550 17.656 -3.440 1.00 . A A . 161 ASN OD1 1 1
2 4877 1 1 162 GLY C C -13.284 11.545 -5.809 1.00 . A A . 162 GLY C 1 1
2 4878 1 1 162 GLY CA C -14.061 12.781 -5.403 1.00 . A A . 162 GLY CA 1 1
2 4879 1 1 162 GLY H H -13.185 13.484 -3.602 1.00 . A A . 162 GLY H 1 1
2 4880 1 1 162 GLY HA2 H -14.946 12.465 -4.874 1.00 . A A . 162 GLY HA2 1 1
2 4881 1 1 162 GLY HA3 H -14.361 13.308 -6.296 1.00 . A A . 162 GLY HA3 1 1
2 4882 1 1 162 GLY N N -13.323 13.696 -4.553 1.00 . A A . 162 GLY N 1 1
2 4883 1 1 162 GLY O O -13.834 10.663 -6.465 1.00 . A A . 162 GLY O 1 1
2 4884 1 1 163 GLU C C -10.653 9.635 -4.539 1.00 . A A . 163 GLU C 1 1
2 4885 1 1 163 GLU CA C -11.214 10.303 -5.788 1.00 . A A . 163 GLU CA 1 1
2 4886 1 1 163 GLU CB C -10.090 10.672 -6.766 1.00 . A A . 163 GLU CB 1 1
2 4887 1 1 163 GLU CD C -8.022 12.034 -7.229 1.00 . A A . 163 GLU CD 1 1
2 4888 1 1 163 GLU CG C -9.027 11.589 -6.190 1.00 . A A . 163 GLU CG 1 1
2 4889 1 1 163 GLU H H -11.619 12.187 -4.918 1.00 . A A . 163 GLU H 1 1
2 4890 1 1 163 GLU HA H -11.872 9.599 -6.275 1.00 . A A . 163 GLU HA 1 1
2 4891 1 1 163 GLU HB2 H -9.607 9.765 -7.094 1.00 . A A . 163 GLU HB2 1 1
2 4892 1 1 163 GLU HB3 H -10.527 11.162 -7.625 1.00 . A A . 163 GLU HB3 1 1
2 4893 1 1 163 GLU HG2 H -9.509 12.465 -5.780 1.00 . A A . 163 GLU HG2 1 1
2 4894 1 1 163 GLU HG3 H -8.505 11.064 -5.404 1.00 . A A . 163 GLU HG3 1 1
2 4895 1 1 163 GLU N N -12.015 11.467 -5.439 1.00 . A A . 163 GLU N 1 1
2 4896 1 1 163 GLU O O -10.252 10.299 -3.581 1.00 . A A . 163 GLU O 1 1
2 4897 1 1 163 GLU OE1 O -7.174 11.214 -7.642 1.00 . A A . 163 GLU OE1 1 1
2 4898 1 1 163 GLU OE2 O -8.077 13.207 -7.649 1.00 . A A . 163 GLU OE2 1 1
2 4899 1 1 164 LEU C C -8.653 7.478 -3.411 1.00 . A A . 164 LEU C 1 1
2 4900 1 1 164 LEU CA C -10.174 7.508 -3.444 1.00 . A A . 164 LEU CA 1 1
2 4901 1 1 164 LEU CB C -10.717 6.082 -3.562 1.00 . A A . 164 LEU CB 1 1
2 4902 1 1 164 LEU CD1 C -12.665 4.514 -3.564 1.00 . A A . 164 LEU CD1 1 1
2 4903 1 1 164 LEU CD2 C -12.446 6.233 -1.774 1.00 . A A . 164 LEU CD2 1 1
2 4904 1 1 164 LEU CG C -12.198 5.922 -3.237 1.00 . A A . 164 LEU CG 1 1
2 4905 1 1 164 LEU H H -11.029 7.852 -5.347 1.00 . A A . 164 LEU H 1 1
2 4906 1 1 164 LEU HA H -10.539 7.950 -2.526 1.00 . A A . 164 LEU HA 1 1
2 4907 1 1 164 LEU HB2 H -10.559 5.743 -4.576 1.00 . A A . 164 LEU HB2 1 1
2 4908 1 1 164 LEU HB3 H -10.155 5.448 -2.895 1.00 . A A . 164 LEU HB3 1 1
2 4909 1 1 164 LEU HD11 H -13.712 4.417 -3.321 1.00 . A A . 164 LEU HD11 1 1
2 4910 1 1 164 LEU HD12 H -12.092 3.803 -2.987 1.00 . A A . 164 LEU HD12 1 1
2 4911 1 1 164 LEU HD13 H -12.520 4.323 -4.619 1.00 . A A . 164 LEU HD13 1 1
2 4912 1 1 164 LEU HD21 H -11.896 5.534 -1.159 1.00 . A A . 164 LEU HD21 1 1
2 4913 1 1 164 LEU HD22 H -13.500 6.146 -1.562 1.00 . A A . 164 LEU HD22 1 1
2 4914 1 1 164 LEU HD23 H -12.113 7.239 -1.558 1.00 . A A . 164 LEU HD23 1 1
2 4915 1 1 164 LEU HG H -12.774 6.616 -3.833 1.00 . A A . 164 LEU HG 1 1
2 4916 1 1 164 LEU N N -10.665 8.311 -4.554 1.00 . A A . 164 LEU N 1 1
2 4917 1 1 164 LEU O O -8.013 6.945 -4.323 1.00 . A A . 164 LEU O 1 1
2 4918 1 1 165 ILE C C -6.271 7.858 -0.734 1.00 . A A . 165 ILE C 1 1
2 4919 1 1 165 ILE CA C -6.632 8.085 -2.192 1.00 . A A . 165 ILE CA 1 1
2 4920 1 1 165 ILE CB C -6.027 9.439 -2.666 1.00 . A A . 165 ILE CB 1 1
2 4921 1 1 165 ILE CD1 C -5.694 10.950 -4.690 1.00 . A A . 165 ILE CD1 1 1
2 4922 1 1 165 ILE CG1 C -6.326 9.686 -4.148 1.00 . A A . 165 ILE CG1 1 1
2 4923 1 1 165 ILE CG2 C -4.522 9.477 -2.427 1.00 . A A . 165 ILE CG2 1 1
2 4924 1 1 165 ILE H H -8.649 8.445 -1.661 1.00 . A A . 165 ILE H 1 1
2 4925 1 1 165 ILE HA H -6.207 7.292 -2.775 1.00 . A A . 165 ILE HA 1 1
2 4926 1 1 165 ILE HB H -6.475 10.228 -2.081 1.00 . A A . 165 ILE HB 1 1
2 4927 1 1 165 ILE HD11 H -5.948 11.063 -5.734 1.00 . A A . 165 ILE HD11 1 1
2 4928 1 1 165 ILE HD12 H -4.620 10.889 -4.586 1.00 . A A . 165 ILE HD12 1 1
2 4929 1 1 165 ILE HD13 H -6.062 11.803 -4.136 1.00 . A A . 165 ILE HD13 1 1
2 4930 1 1 165 ILE HG12 H -5.954 8.854 -4.728 1.00 . A A . 165 ILE HG12 1 1
2 4931 1 1 165 ILE HG13 H -7.395 9.764 -4.282 1.00 . A A . 165 ILE HG13 1 1
2 4932 1 1 165 ILE HG21 H -4.051 8.674 -2.975 1.00 . A A . 165 ILE HG21 1 1
2 4933 1 1 165 ILE HG22 H -4.322 9.358 -1.373 1.00 . A A . 165 ILE HG22 1 1
2 4934 1 1 165 ILE HG23 H -4.127 10.423 -2.764 1.00 . A A . 165 ILE HG23 1 1
2 4935 1 1 165 ILE N N -8.079 8.045 -2.358 1.00 . A A . 165 ILE N 1 1
2 4936 1 1 165 ILE O O -7.023 8.232 0.154 1.00 . A A . 165 ILE O 1 1
2 4937 1 1 166 HIS C C -4.570 8.279 1.614 1.00 . A A . 166 HIS C 1 1
2 4938 1 1 166 HIS CA C -4.685 6.958 0.862 1.00 . A A . 166 HIS CA 1 1
2 4939 1 1 166 HIS CB C -3.345 6.201 0.879 1.00 . A A . 166 HIS CB 1 1
2 4940 1 1 166 HIS CD2 C -1.878 7.069 -1.081 1.00 . A A . 166 HIS CD2 1 1
2 4941 1 1 166 HIS CE1 C -0.359 8.117 0.091 1.00 . A A . 166 HIS CE1 1 1
2 4942 1 1 166 HIS CG C -2.203 6.928 0.224 1.00 . A A . 166 HIS CG 1 1
2 4943 1 1 166 HIS H H -4.595 6.902 -1.248 1.00 . A A . 166 HIS H 1 1
2 4944 1 1 166 HIS HA H -5.435 6.350 1.347 1.00 . A A . 166 HIS HA 1 1
2 4945 1 1 166 HIS HB2 H -3.065 6.013 1.903 1.00 . A A . 166 HIS HB2 1 1
2 4946 1 1 166 HIS HB3 H -3.471 5.257 0.371 1.00 . A A . 166 HIS HB3 1 1
2 4947 1 1 166 HIS HD1 H -1.187 7.679 1.918 1.00 . A A . 166 HIS HD1 1 1
2 4948 1 1 166 HIS HD2 H -2.426 6.673 -1.924 1.00 . A A . 166 HIS HD2 1 1
2 4949 1 1 166 HIS HE1 H 0.512 8.696 0.364 1.00 . A A . 166 HIS HE1 1 1
2 4950 1 1 166 HIS HE2 H -0.133 7.865 -1.930 1.00 . A A . 166 HIS HE2 1 1
2 4951 1 1 166 HIS N N -5.137 7.210 -0.496 1.00 . A A . 166 HIS N 1 1
2 4952 1 1 166 HIS ND1 N -1.230 7.594 0.932 1.00 . A A . 166 HIS ND1 1 1
2 4953 1 1 166 HIS NE2 N -0.727 7.812 -1.139 1.00 . A A . 166 HIS NE2 1 1
2 4954 1 1 166 HIS O O -3.874 9.193 1.161 1.00 . A A . 166 HIS O 1 1
2 4955 1 1 167 CYS C C -5.899 10.746 2.805 1.00 . A A . 167 CYS C 1 1
2 4956 1 1 167 CYS CA C -5.277 9.570 3.569 1.00 . A A . 167 CYS CA 1 1
2 4957 1 1 167 CYS CB C -3.858 9.910 4.010 1.00 . A A . 167 CYS CB 1 1
2 4958 1 1 167 CYS H H -5.767 7.574 3.055 1.00 . A A . 167 CYS H 1 1
2 4959 1 1 167 CYS HA H -5.876 9.367 4.444 1.00 . A A . 167 CYS HA 1 1
2 4960 1 1 167 CYS HB2 H -3.466 9.092 4.597 1.00 . A A . 167 CYS HB2 1 1
2 4961 1 1 167 CYS HB3 H -3.257 10.030 3.123 1.00 . A A . 167 CYS HB3 1 1
2 4962 1 1 167 CYS HG H -4.409 12.366 4.378 1.00 . A A . 167 CYS HG 1 1
2 4963 1 1 167 CYS N N -5.261 8.363 2.748 1.00 . A A . 167 CYS N 1 1
2 4964 1 1 167 CYS O O -5.145 11.597 2.277 1.00 . A A . 167 CYS O 1 1
2 4965 1 1 167 CYS OXT O -7.139 10.817 2.741 1.00 . A A . 167 CYS OXT 1 1
2 4966 1 1 167 CYS SG S -3.714 11.419 4.998 1.00 . A A . 167 CYS SG 1 1
3 4967 1 1 1 GLY C C -12.363 5.879 13.713 1.00 . A A . 1 GLY C 1 1
3 4968 1 1 1 GLY CA C -13.178 6.102 14.964 1.00 . A A . 1 GLY CA 1 1
3 4969 1 1 1 GLY H1 H -11.604 5.853 16.308 1.00 . A A . 1 GLY H1 1 1
3 4970 1 1 1 GLY HA2 H -14.167 5.691 14.818 1.00 . A A . 1 GLY HA2 1 1
3 4971 1 1 1 GLY HA3 H -13.261 7.163 15.147 1.00 . A A . 1 GLY HA3 1 1
3 4972 1 1 1 GLY N N -12.553 5.455 16.143 1.00 . A A . 1 GLY N 1 1
3 4973 1 1 1 GLY O O -11.913 4.761 13.456 1.00 . A A . 1 GLY O 1 1
3 4974 1 1 2 ASN C C -9.915 7.094 12.026 1.00 . A A . 2 ASN C 1 1
3 4975 1 1 2 ASN CA C -11.379 6.830 11.715 1.00 . A A . 2 ASN CA 1 1
3 4976 1 1 2 ASN CB C -11.864 7.822 10.650 1.00 . A A . 2 ASN CB 1 1
3 4977 1 1 2 ASN CG C -13.375 7.996 10.627 1.00 . A A . 2 ASN CG 1 1
3 4978 1 1 2 ASN H H -12.530 7.805 13.203 1.00 . A A . 2 ASN H 1 1
3 4979 1 1 2 ASN HA H -11.482 5.822 11.338 1.00 . A A . 2 ASN HA 1 1
3 4980 1 1 2 ASN HB2 H -11.411 8.783 10.833 1.00 . A A . 2 ASN HB2 1 1
3 4981 1 1 2 ASN HB3 H -11.550 7.467 9.680 1.00 . A A . 2 ASN HB3 1 1
3 4982 1 1 2 ASN HD21 H -13.577 6.298 9.614 1.00 . A A . 2 ASN HD21 1 1
3 4983 1 1 2 ASN HD22 H -15.046 7.146 9.986 1.00 . A A . 2 ASN HD22 1 1
3 4984 1 1 2 ASN N N -12.158 6.934 12.940 1.00 . A A . 2 ASN N 1 1
3 4985 1 1 2 ASN ND2 N -14.072 7.060 10.013 1.00 . A A . 2 ASN ND2 1 1
3 4986 1 1 2 ASN O O -9.559 7.362 13.176 1.00 . A A . 2 ASN O 1 1
3 4987 1 1 2 ASN OD1 O -13.910 8.958 11.180 1.00 . A A . 2 ASN OD1 1 1
3 4988 1 1 3 TYR C C -7.141 8.409 10.351 1.00 . A A . 3 TYR C 1 1
3 4989 1 1 3 TYR CA C -7.646 7.263 11.217 1.00 . A A . 3 TYR CA 1 1
3 4990 1 1 3 TYR CB C -6.832 5.995 10.941 1.00 . A A . 3 TYR CB 1 1
3 4991 1 1 3 TYR CD1 C -8.069 4.200 12.226 1.00 . A A . 3 TYR CD1 1 1
3 4992 1 1 3 TYR CD2 C -5.832 4.712 12.869 1.00 . A A . 3 TYR CD2 1 1
3 4993 1 1 3 TYR CE1 C -8.138 3.244 13.220 1.00 . A A . 3 TYR CE1 1 1
3 4994 1 1 3 TYR CE2 C -5.894 3.758 13.863 1.00 . A A . 3 TYR CE2 1 1
3 4995 1 1 3 TYR CG C -6.915 4.951 12.034 1.00 . A A . 3 TYR CG 1 1
3 4996 1 1 3 TYR CZ C -7.047 3.028 14.034 1.00 . A A . 3 TYR CZ 1 1
3 4997 1 1 3 TYR H H -9.399 6.829 10.113 1.00 . A A . 3 TYR H 1 1
3 4998 1 1 3 TYR HA H -7.510 7.536 12.248 1.00 . A A . 3 TYR HA 1 1
3 4999 1 1 3 TYR HB2 H -7.185 5.542 10.028 1.00 . A A . 3 TYR HB2 1 1
3 5000 1 1 3 TYR HB3 H -5.792 6.265 10.821 1.00 . A A . 3 TYR HB3 1 1
3 5001 1 1 3 TYR HD1 H -8.920 4.373 11.587 1.00 . A A . 3 TYR HD1 1 1
3 5002 1 1 3 TYR HD2 H -4.929 5.288 12.732 1.00 . A A . 3 TYR HD2 1 1
3 5003 1 1 3 TYR HE1 H -9.042 2.671 13.354 1.00 . A A . 3 TYR HE1 1 1
3 5004 1 1 3 TYR HE2 H -5.040 3.588 14.502 1.00 . A A . 3 TYR HE2 1 1
3 5005 1 1 3 TYR HH H -7.323 1.215 14.619 1.00 . A A . 3 TYR HH 1 1
3 5006 1 1 3 TYR N N -9.064 7.028 11.014 1.00 . A A . 3 TYR N 1 1
3 5007 1 1 3 TYR O O -7.161 9.567 10.767 1.00 . A A . 3 TYR O 1 1
3 5008 1 1 3 TYR OH O -7.111 2.071 15.022 1.00 . A A . 3 TYR OH 1 1
3 5009 1 1 4 ALA C C -7.011 9.215 6.960 1.00 . A A . 4 ALA C 1 1
3 5010 1 1 4 ALA CA C -6.178 9.084 8.228 1.00 . A A . 4 ALA CA 1 1
3 5011 1 1 4 ALA CB C -4.738 8.747 7.865 1.00 . A A . 4 ALA CB 1 1
3 5012 1 1 4 ALA H H -6.746 7.148 8.853 1.00 . A A . 4 ALA H 1 1
3 5013 1 1 4 ALA HA H -6.176 10.032 8.741 1.00 . A A . 4 ALA HA 1 1
3 5014 1 1 4 ALA HB1 H -4.715 7.824 7.307 1.00 . A A . 4 ALA HB1 1 1
3 5015 1 1 4 ALA HB2 H -4.324 9.544 7.261 1.00 . A A . 4 ALA HB2 1 1
3 5016 1 1 4 ALA HB3 H -4.154 8.639 8.767 1.00 . A A . 4 ALA HB3 1 1
3 5017 1 1 4 ALA N N -6.711 8.087 9.141 1.00 . A A . 4 ALA N 1 1
3 5018 1 1 4 ALA O O -7.020 10.278 6.341 1.00 . A A . 4 ALA O 1 1
3 5019 1 1 5 GLY C C -9.766 9.021 5.556 1.00 . A A . 5 GLY C 1 1
3 5020 1 1 5 GLY CA C -8.489 8.244 5.353 1.00 . A A . 5 GLY CA 1 1
3 5021 1 1 5 GLY H H -7.701 7.310 7.078 1.00 . A A . 5 GLY H 1 1
3 5022 1 1 5 GLY HA2 H -7.900 8.730 4.590 1.00 . A A . 5 GLY HA2 1 1
3 5023 1 1 5 GLY HA3 H -8.735 7.246 5.020 1.00 . A A . 5 GLY HA3 1 1
3 5024 1 1 5 GLY N N -7.707 8.152 6.557 1.00 . A A . 5 GLY N 1 1
3 5025 1 1 5 GLY O O -9.930 10.116 5.011 1.00 . A A . 5 GLY O 1 1
3 5026 1 1 6 ASN C C -12.803 9.191 5.380 1.00 . A A . 6 ASN C 1 1
3 5027 1 1 6 ASN CA C -11.960 9.049 6.644 1.00 . A A . 6 ASN CA 1 1
3 5028 1 1 6 ASN CB C -11.789 10.431 7.306 1.00 . A A . 6 ASN CB 1 1
3 5029 1 1 6 ASN CG C -10.962 10.404 8.585 1.00 . A A . 6 ASN CG 1 1
3 5030 1 1 6 ASN H H -10.451 7.572 6.742 1.00 . A A . 6 ASN H 1 1
3 5031 1 1 6 ASN HA H -12.476 8.393 7.331 1.00 . A A . 6 ASN HA 1 1
3 5032 1 1 6 ASN HB2 H -11.304 11.094 6.608 1.00 . A A . 6 ASN HB2 1 1
3 5033 1 1 6 ASN HB3 H -12.767 10.827 7.544 1.00 . A A . 6 ASN HB3 1 1
3 5034 1 1 6 ASN HD21 H -12.024 11.908 9.342 1.00 . A A . 6 ASN HD21 1 1
3 5035 1 1 6 ASN HD22 H -10.752 11.291 10.352 1.00 . A A . 6 ASN HD22 1 1
3 5036 1 1 6 ASN N N -10.670 8.442 6.338 1.00 . A A . 6 ASN N 1 1
3 5037 1 1 6 ASN ND2 N -11.279 11.288 9.516 1.00 . A A . 6 ASN ND2 1 1
3 5038 1 1 6 ASN O O -13.802 9.909 5.377 1.00 . A A . 6 ASN O 1 1
3 5039 1 1 6 ASN OD1 O -10.041 9.601 8.738 1.00 . A A . 6 ASN OD1 1 1
3 5040 1 1 7 PHE C C -14.598 8.208 3.200 1.00 . A A . 7 PHE C 1 1
3 5041 1 1 7 PHE CA C -13.128 8.573 3.042 1.00 . A A . 7 PHE CA 1 1
3 5042 1 1 7 PHE CB C -12.467 7.692 1.969 1.00 . A A . 7 PHE CB 1 1
3 5043 1 1 7 PHE CD1 C -12.469 5.466 3.152 1.00 . A A . 7 PHE CD1 1 1
3 5044 1 1 7 PHE CD2 C -13.380 5.596 0.960 1.00 . A A . 7 PHE CD2 1 1
3 5045 1 1 7 PHE CE1 C -12.741 4.114 3.186 1.00 . A A . 7 PHE CE1 1 1
3 5046 1 1 7 PHE CE2 C -13.655 4.247 0.989 1.00 . A A . 7 PHE CE2 1 1
3 5047 1 1 7 PHE CG C -12.785 6.223 2.038 1.00 . A A . 7 PHE CG 1 1
3 5048 1 1 7 PHE CZ C -13.336 3.505 2.103 1.00 . A A . 7 PHE CZ 1 1
3 5049 1 1 7 PHE H H -11.594 7.939 4.361 1.00 . A A . 7 PHE H 1 1
3 5050 1 1 7 PHE HA H -13.074 9.598 2.712 1.00 . A A . 7 PHE HA 1 1
3 5051 1 1 7 PHE HB2 H -12.770 8.040 0.996 1.00 . A A . 7 PHE HB2 1 1
3 5052 1 1 7 PHE HB3 H -11.394 7.792 2.055 1.00 . A A . 7 PHE HB3 1 1
3 5053 1 1 7 PHE HD1 H -12.003 5.943 4.002 1.00 . A A . 7 PHE HD1 1 1
3 5054 1 1 7 PHE HD2 H -13.631 6.175 0.083 1.00 . A A . 7 PHE HD2 1 1
3 5055 1 1 7 PHE HE1 H -12.489 3.535 4.061 1.00 . A A . 7 PHE HE1 1 1
3 5056 1 1 7 PHE HE2 H -14.121 3.772 0.139 1.00 . A A . 7 PHE HE2 1 1
3 5057 1 1 7 PHE HZ H -13.552 2.447 2.127 1.00 . A A . 7 PHE HZ 1 1
3 5058 1 1 7 PHE N N -12.408 8.494 4.307 1.00 . A A . 7 PHE N 1 1
3 5059 1 1 7 PHE O O -15.445 8.835 2.589 1.00 . A A . 7 PHE O 1 1
3 5060 1 1 8 SER C C -17.159 7.924 4.776 1.00 . A A . 8 SER C 1 1
3 5061 1 1 8 SER CA C -16.275 6.792 4.259 1.00 . A A . 8 SER CA 1 1
3 5062 1 1 8 SER CB C -16.297 5.627 5.239 1.00 . A A . 8 SER CB 1 1
3 5063 1 1 8 SER H H -14.177 6.788 4.542 1.00 . A A . 8 SER H 1 1
3 5064 1 1 8 SER HA H -16.662 6.456 3.308 1.00 . A A . 8 SER HA 1 1
3 5065 1 1 8 SER HB2 H -16.155 5.997 6.242 1.00 . A A . 8 SER HB2 1 1
3 5066 1 1 8 SER HB3 H -17.250 5.122 5.170 1.00 . A A . 8 SER HB3 1 1
3 5067 1 1 8 SER HG H -15.659 3.899 4.581 1.00 . A A . 8 SER HG 1 1
3 5068 1 1 8 SER N N -14.899 7.233 4.049 1.00 . A A . 8 SER N 1 1
3 5069 1 1 8 SER O O -18.379 7.892 4.622 1.00 . A A . 8 SER O 1 1
3 5070 1 1 8 SER OG O -15.269 4.699 4.943 1.00 . A A . 8 SER OG 1 1
3 5071 1 1 9 GLY C C -17.839 10.950 4.827 1.00 . A A . 9 GLY C 1 1
3 5072 1 1 9 GLY CA C -17.270 10.053 5.917 1.00 . A A . 9 GLY CA 1 1
3 5073 1 1 9 GLY H H -15.556 8.877 5.493 1.00 . A A . 9 GLY H 1 1
3 5074 1 1 9 GLY HA2 H -18.084 9.683 6.525 1.00 . A A . 9 GLY HA2 1 1
3 5075 1 1 9 GLY HA3 H -16.609 10.636 6.539 1.00 . A A . 9 GLY HA3 1 1
3 5076 1 1 9 GLY N N -16.534 8.918 5.390 1.00 . A A . 9 GLY N 1 1
3 5077 1 1 9 GLY O O -18.784 11.704 5.069 1.00 . A A . 9 GLY O 1 1
3 5078 1 1 10 SER C C -18.068 10.830 1.302 1.00 . A A . 10 SER C 1 1
3 5079 1 1 10 SER CA C -17.728 11.694 2.515 1.00 . A A . 10 SER CA 1 1
3 5080 1 1 10 SER CB C -16.660 12.723 2.146 1.00 . A A . 10 SER CB 1 1
3 5081 1 1 10 SER H H -16.507 10.278 3.496 1.00 . A A . 10 SER H 1 1
3 5082 1 1 10 SER HA H -18.619 12.213 2.832 1.00 . A A . 10 SER HA 1 1
3 5083 1 1 10 SER HB2 H -16.954 13.235 1.241 1.00 . A A . 10 SER HB2 1 1
3 5084 1 1 10 SER HB3 H -16.561 13.440 2.947 1.00 . A A . 10 SER HB3 1 1
3 5085 1 1 10 SER HG H -14.820 12.283 2.686 1.00 . A A . 10 SER HG 1 1
3 5086 1 1 10 SER N N -17.264 10.881 3.631 1.00 . A A . 10 SER N 1 1
3 5087 1 1 10 SER O O -18.878 11.208 0.461 1.00 . A A . 10 SER O 1 1
3 5088 1 1 10 SER OG O -15.400 12.102 1.930 1.00 . A A . 10 SER OG 1 1
3 5089 1 1 11 SER C C -18.735 7.750 0.493 1.00 . A A . 11 SER C 1 1
3 5090 1 1 11 SER CA C -17.665 8.756 0.129 1.00 . A A . 11 SER CA 1 1
3 5091 1 1 11 SER CB C -16.360 8.037 -0.201 1.00 . A A . 11 SER CB 1 1
3 5092 1 1 11 SER H H -16.855 9.400 1.949 1.00 . A A . 11 SER H 1 1
3 5093 1 1 11 SER HA H -17.985 9.321 -0.731 1.00 . A A . 11 SER HA 1 1
3 5094 1 1 11 SER HB2 H -16.147 7.304 0.563 1.00 . A A . 11 SER HB2 1 1
3 5095 1 1 11 SER HB3 H -16.452 7.544 -1.158 1.00 . A A . 11 SER HB3 1 1
3 5096 1 1 11 SER HG H -15.162 9.364 0.603 1.00 . A A . 11 SER HG 1 1
3 5097 1 1 11 SER N N -17.456 9.668 1.229 1.00 . A A . 11 SER N 1 1
3 5098 1 1 11 SER O O -18.710 7.167 1.576 1.00 . A A . 11 SER O 1 1
3 5099 1 1 11 SER OG O -15.285 8.959 -0.263 1.00 . A A . 11 SER OG 1 1
3 5100 1 1 12 ARG C C -20.618 5.479 -1.158 1.00 . A A . 12 ARG C 1 1
3 5101 1 1 12 ARG CA C -20.745 6.618 -0.166 1.00 . A A . 12 ARG CA 1 1
3 5102 1 1 12 ARG CB C -22.114 7.286 -0.298 1.00 . A A . 12 ARG CB 1 1
3 5103 1 1 12 ARG CD C -23.926 8.105 -1.836 1.00 . A A . 12 ARG CD 1 1
3 5104 1 1 12 ARG CG C -22.474 7.670 -1.724 1.00 . A A . 12 ARG CG 1 1
3 5105 1 1 12 ARG CZ C -25.850 6.836 -0.941 1.00 . A A . 12 ARG CZ 1 1
3 5106 1 1 12 ARG H H -19.656 8.066 -1.241 1.00 . A A . 12 ARG H 1 1
3 5107 1 1 12 ARG HA H -20.633 6.227 0.835 1.00 . A A . 12 ARG HA 1 1
3 5108 1 1 12 ARG HB2 H -22.869 6.610 0.075 1.00 . A A . 12 ARG HB2 1 1
3 5109 1 1 12 ARG HB3 H -22.116 8.183 0.306 1.00 . A A . 12 ARG HB3 1 1
3 5110 1 1 12 ARG HD2 H -24.157 8.767 -1.012 1.00 . A A . 12 ARG HD2 1 1
3 5111 1 1 12 ARG HD3 H -24.065 8.627 -2.770 1.00 . A A . 12 ARG HD3 1 1
3 5112 1 1 12 ARG HE H -24.671 6.233 -2.454 1.00 . A A . 12 ARG HE 1 1
3 5113 1 1 12 ARG HG2 H -21.837 8.480 -2.045 1.00 . A A . 12 ARG HG2 1 1
3 5114 1 1 12 ARG HG3 H -22.317 6.806 -2.361 1.00 . A A . 12 ARG HG3 1 1
3 5115 1 1 12 ARG HH11 H -25.480 8.577 0.039 1.00 . A A . 12 ARG HH11 1 1
3 5116 1 1 12 ARG HH12 H -26.841 7.665 0.624 1.00 . A A . 12 ARG HH12 1 1
3 5117 1 1 12 ARG HH21 H -26.474 5.053 -1.698 1.00 . A A . 12 ARG HH21 1 1
3 5118 1 1 12 ARG HH22 H -27.406 5.666 -0.361 1.00 . A A . 12 ARG HH22 1 1
3 5119 1 1 12 ARG N N -19.681 7.565 -0.398 1.00 . A A . 12 ARG N 1 1
3 5120 1 1 12 ARG NE N -24.832 6.960 -1.791 1.00 . A A . 12 ARG NE 1 1
3 5121 1 1 12 ARG NH1 N -26.074 7.768 -0.021 1.00 . A A . 12 ARG NH1 1 1
3 5122 1 1 12 ARG NH2 N -26.639 5.769 -1.006 1.00 . A A . 12 ARG NH2 1 1
3 5123 1 1 12 ARG O O -19.706 5.472 -1.973 1.00 . A A . 12 ARG O 1 1
3 5124 1 1 13 ASP C C -20.183 2.720 -2.051 1.00 . A A . 13 ASP C 1 1
3 5125 1 1 13 ASP CA C -21.557 3.366 -1.949 1.00 . A A . 13 ASP CA 1 1
3 5126 1 1 13 ASP CB C -22.068 3.734 -3.345 1.00 . A A . 13 ASP CB 1 1
3 5127 1 1 13 ASP CG C -23.571 3.893 -3.384 1.00 . A A . 13 ASP CG 1 1
3 5128 1 1 13 ASP H H -22.222 4.632 -0.396 1.00 . A A . 13 ASP H 1 1
3 5129 1 1 13 ASP HA H -22.238 2.659 -1.513 1.00 . A A . 13 ASP HA 1 1
3 5130 1 1 13 ASP HB2 H -21.618 4.666 -3.651 1.00 . A A . 13 ASP HB2 1 1
3 5131 1 1 13 ASP HB3 H -21.787 2.957 -4.041 1.00 . A A . 13 ASP HB3 1 1
3 5132 1 1 13 ASP N N -21.533 4.535 -1.073 1.00 . A A . 13 ASP N 1 1
3 5133 1 1 13 ASP O O -19.731 2.362 -3.140 1.00 . A A . 13 ASP O 1 1
3 5134 1 1 13 ASP OD1 O -24.280 2.865 -3.389 1.00 . A A . 13 ASP OD1 1 1
3 5135 1 1 13 ASP OD2 O -24.057 5.042 -3.419 1.00 . A A . 13 ASP OD2 1 1
3 5136 1 1 14 ILE C C -18.286 0.473 -0.949 1.00 . A A . 14 ILE C 1 1
3 5137 1 1 14 ILE CA C -18.205 1.997 -0.880 1.00 . A A . 14 ILE CA 1 1
3 5138 1 1 14 ILE CB C -17.496 2.442 0.408 1.00 . A A . 14 ILE CB 1 1
3 5139 1 1 14 ILE CD1 C -16.882 4.550 1.722 1.00 . A A . 14 ILE CD1 1 1
3 5140 1 1 14 ILE CG1 C -17.708 3.948 0.611 1.00 . A A . 14 ILE CG1 1 1
3 5141 1 1 14 ILE CG2 C -16.021 2.117 0.357 1.00 . A A . 14 ILE CG2 1 1
3 5142 1 1 14 ILE H H -19.924 2.850 -0.064 1.00 . A A . 14 ILE H 1 1
3 5143 1 1 14 ILE HA H -17.639 2.372 -1.736 1.00 . A A . 14 ILE HA 1 1
3 5144 1 1 14 ILE HB H -17.930 1.907 1.239 1.00 . A A . 14 ILE HB 1 1
3 5145 1 1 14 ILE HD11 H -17.143 4.080 2.659 1.00 . A A . 14 ILE HD11 1 1
3 5146 1 1 14 ILE HD12 H -17.079 5.610 1.785 1.00 . A A . 14 ILE HD12 1 1
3 5147 1 1 14 ILE HD13 H -15.832 4.390 1.520 1.00 . A A . 14 ILE HD13 1 1
3 5148 1 1 14 ILE HG12 H -17.451 4.463 -0.303 1.00 . A A . 14 ILE HG12 1 1
3 5149 1 1 14 ILE HG13 H -18.748 4.128 0.836 1.00 . A A . 14 ILE HG13 1 1
3 5150 1 1 14 ILE HG21 H -15.881 1.161 -0.129 1.00 . A A . 14 ILE HG21 1 1
3 5151 1 1 14 ILE HG22 H -15.633 2.067 1.367 1.00 . A A . 14 ILE HG22 1 1
3 5152 1 1 14 ILE HG23 H -15.499 2.884 -0.189 1.00 . A A . 14 ILE HG23 1 1
3 5153 1 1 14 ILE N N -19.519 2.570 -0.914 1.00 . A A . 14 ILE N 1 1
3 5154 1 1 14 ILE O O -18.653 -0.188 0.023 1.00 . A A . 14 ILE O 1 1
3 5155 1 1 15 CYS C C -16.903 -1.797 -3.409 1.00 . A A . 15 CYS C 1 1
3 5156 1 1 15 CYS CA C -17.984 -1.493 -2.381 1.00 . A A . 15 CYS CA 1 1
3 5157 1 1 15 CYS CB C -19.349 -1.966 -2.887 1.00 . A A . 15 CYS CB 1 1
3 5158 1 1 15 CYS H H -17.769 0.547 -2.869 1.00 . A A . 15 CYS H 1 1
3 5159 1 1 15 CYS HA H -17.742 -2.001 -1.461 1.00 . A A . 15 CYS HA 1 1
3 5160 1 1 15 CYS HB2 H -19.595 -1.426 -3.787 1.00 . A A . 15 CYS HB2 1 1
3 5161 1 1 15 CYS HB3 H -19.293 -3.022 -3.111 1.00 . A A . 15 CYS HB3 1 1
3 5162 1 1 15 CYS HG H -20.287 -0.867 -0.786 1.00 . A A . 15 CYS HG 1 1
3 5163 1 1 15 CYS N N -17.991 -0.060 -2.125 1.00 . A A . 15 CYS N 1 1
3 5164 1 1 15 CYS O O -16.861 -1.174 -4.467 1.00 . A A . 15 CYS O 1 1
3 5165 1 1 15 CYS SG S -20.705 -1.722 -1.713 1.00 . A A . 15 CYS SG 1 1
3 5166 1 1 16 LEU C C -15.262 -4.182 -4.958 1.00 . A A . 16 LEU C 1 1
3 5167 1 1 16 LEU CA C -14.930 -3.062 -4.001 1.00 . A A . 16 LEU CA 1 1
3 5168 1 1 16 LEU CB C -13.670 -3.456 -3.236 1.00 . A A . 16 LEU CB 1 1
3 5169 1 1 16 LEU CD1 C -14.395 -4.896 -1.319 1.00 . A A . 16 LEU CD1 1 1
3 5170 1 1 16 LEU CD2 C -12.435 -3.346 -1.095 1.00 . A A . 16 LEU CD2 1 1
3 5171 1 1 16 LEU CG C -13.797 -3.555 -1.726 1.00 . A A . 16 LEU CG 1 1
3 5172 1 1 16 LEU H H -16.109 -3.217 -2.253 1.00 . A A . 16 LEU H 1 1
3 5173 1 1 16 LEU HA H -14.713 -2.177 -4.576 1.00 . A A . 16 LEU HA 1 1
3 5174 1 1 16 LEU HB2 H -13.346 -4.416 -3.605 1.00 . A A . 16 LEU HB2 1 1
3 5175 1 1 16 LEU HB3 H -12.906 -2.738 -3.461 1.00 . A A . 16 LEU HB3 1 1
3 5176 1 1 16 LEU HD11 H -15.381 -4.996 -1.751 1.00 . A A . 16 LEU HD11 1 1
3 5177 1 1 16 LEU HD12 H -14.468 -4.946 -0.243 1.00 . A A . 16 LEU HD12 1 1
3 5178 1 1 16 LEU HD13 H -13.763 -5.696 -1.675 1.00 . A A . 16 LEU HD13 1 1
3 5179 1 1 16 LEU HD21 H -12.533 -3.347 -0.019 1.00 . A A . 16 LEU HD21 1 1
3 5180 1 1 16 LEU HD22 H -12.031 -2.396 -1.418 1.00 . A A . 16 LEU HD22 1 1
3 5181 1 1 16 LEU HD23 H -11.771 -4.143 -1.397 1.00 . A A . 16 LEU HD23 1 1
3 5182 1 1 16 LEU HG H -14.454 -2.775 -1.374 1.00 . A A . 16 LEU HG 1 1
3 5183 1 1 16 LEU N N -16.023 -2.733 -3.098 1.00 . A A . 16 LEU N 1 1
3 5184 1 1 16 LEU O O -16.134 -5.013 -4.708 1.00 . A A . 16 LEU O 1 1
3 5185 1 1 17 ASP C C -13.582 -6.260 -6.812 1.00 . A A . 17 ASP C 1 1
3 5186 1 1 17 ASP CA C -14.645 -5.206 -7.065 1.00 . A A . 17 ASP CA 1 1
3 5187 1 1 17 ASP CB C -14.481 -4.590 -8.458 1.00 . A A . 17 ASP CB 1 1
3 5188 1 1 17 ASP CG C -14.652 -5.607 -9.568 1.00 . A A . 17 ASP CG 1 1
3 5189 1 1 17 ASP H H -13.837 -3.494 -6.164 1.00 . A A . 17 ASP H 1 1
3 5190 1 1 17 ASP HA H -15.623 -5.656 -6.977 1.00 . A A . 17 ASP HA 1 1
3 5191 1 1 17 ASP HB2 H -15.220 -3.814 -8.590 1.00 . A A . 17 ASP HB2 1 1
3 5192 1 1 17 ASP HB3 H -13.494 -4.156 -8.539 1.00 . A A . 17 ASP HB3 1 1
3 5193 1 1 17 ASP N N -14.515 -4.196 -6.047 1.00 . A A . 17 ASP N 1 1
3 5194 1 1 17 ASP O O -12.513 -6.250 -7.425 1.00 . A A . 17 ASP O 1 1
3 5195 1 1 17 ASP OD1 O -15.797 -6.053 -9.794 1.00 . A A . 17 ASP OD1 1 1
3 5196 1 1 17 ASP OD2 O -13.649 -5.956 -10.228 1.00 . A A . 17 ASP OD2 1 1
3 5197 1 1 18 GLY C C -11.801 -7.669 -4.567 1.00 . A A . 18 GLY C 1 1
3 5198 1 1 18 GLY CA C -12.919 -8.155 -5.464 1.00 . A A . 18 GLY CA 1 1
3 5199 1 1 18 GLY H H -14.645 -6.956 -5.275 1.00 . A A . 18 GLY H 1 1
3 5200 1 1 18 GLY HA2 H -13.465 -8.928 -4.952 1.00 . A A . 18 GLY HA2 1 1
3 5201 1 1 18 GLY HA3 H -12.493 -8.561 -6.369 1.00 . A A . 18 GLY HA3 1 1
3 5202 1 1 18 GLY N N -13.837 -7.091 -5.811 1.00 . A A . 18 GLY N 1 1
3 5203 1 1 18 GLY O O -11.626 -8.156 -3.454 1.00 . A A . 18 GLY O 1 1
3 5204 1 1 19 ALA C C -9.785 -4.666 -4.693 1.00 . A A . 19 ALA C 1 1
3 5205 1 1 19 ALA CA C -9.951 -6.128 -4.319 1.00 . A A . 19 ALA CA 1 1
3 5206 1 1 19 ALA CB C -8.675 -6.907 -4.588 1.00 . A A . 19 ALA CB 1 1
3 5207 1 1 19 ALA H H -11.245 -6.363 -5.954 1.00 . A A . 19 ALA H 1 1
3 5208 1 1 19 ALA HA H -10.178 -6.198 -3.265 1.00 . A A . 19 ALA HA 1 1
3 5209 1 1 19 ALA HB1 H -8.429 -6.841 -5.637 1.00 . A A . 19 ALA HB1 1 1
3 5210 1 1 19 ALA HB2 H -7.866 -6.492 -4.000 1.00 . A A . 19 ALA HB2 1 1
3 5211 1 1 19 ALA HB3 H -8.822 -7.942 -4.316 1.00 . A A . 19 ALA HB3 1 1
3 5212 1 1 19 ALA N N -11.052 -6.701 -5.059 1.00 . A A . 19 ALA N 1 1
3 5213 1 1 19 ALA O O -8.989 -3.950 -4.099 1.00 . A A . 19 ALA O 1 1
3 5214 1 1 20 ARG C C -11.588 -2.016 -5.475 1.00 . A A . 20 ARG C 1 1
3 5215 1 1 20 ARG CA C -10.470 -2.832 -6.114 1.00 . A A . 20 ARG CA 1 1
3 5216 1 1 20 ARG CB C -10.512 -2.734 -7.640 1.00 . A A . 20 ARG CB 1 1
3 5217 1 1 20 ARG CD C -9.325 -3.183 -9.817 1.00 . A A . 20 ARG CD 1 1
3 5218 1 1 20 ARG CG C -9.295 -3.360 -8.309 1.00 . A A . 20 ARG CG 1 1
3 5219 1 1 20 ARG CZ C -10.196 -1.257 -11.086 1.00 . A A . 20 ARG CZ 1 1
3 5220 1 1 20 ARG H H -11.170 -4.826 -6.126 1.00 . A A . 20 ARG H 1 1
3 5221 1 1 20 ARG HA H -9.523 -2.441 -5.767 1.00 . A A . 20 ARG HA 1 1
3 5222 1 1 20 ARG HB2 H -11.398 -3.236 -7.999 1.00 . A A . 20 ARG HB2 1 1
3 5223 1 1 20 ARG HB3 H -10.557 -1.692 -7.921 1.00 . A A . 20 ARG HB3 1 1
3 5224 1 1 20 ARG HD2 H -8.451 -3.656 -10.240 1.00 . A A . 20 ARG HD2 1 1
3 5225 1 1 20 ARG HD3 H -10.213 -3.657 -10.205 1.00 . A A . 20 ARG HD3 1 1
3 5226 1 1 20 ARG HE H -8.651 -1.188 -9.793 1.00 . A A . 20 ARG HE 1 1
3 5227 1 1 20 ARG HG2 H -8.404 -2.887 -7.922 1.00 . A A . 20 ARG HG2 1 1
3 5228 1 1 20 ARG HG3 H -9.273 -4.415 -8.081 1.00 . A A . 20 ARG HG3 1 1
3 5229 1 1 20 ARG HH11 H -11.153 -3.019 -11.426 1.00 . A A . 20 ARG HH11 1 1
3 5230 1 1 20 ARG HH12 H -11.763 -1.655 -12.321 1.00 . A A . 20 ARG HH12 1 1
3 5231 1 1 20 ARG HH21 H -9.463 0.639 -10.968 1.00 . A A . 20 ARG HH21 1 1
3 5232 1 1 20 ARG HH22 H -10.803 0.416 -12.051 1.00 . A A . 20 ARG HH22 1 1
3 5233 1 1 20 ARG N N -10.546 -4.219 -5.684 1.00 . A A . 20 ARG N 1 1
3 5234 1 1 20 ARG NE N -9.333 -1.774 -10.209 1.00 . A A . 20 ARG NE 1 1
3 5235 1 1 20 ARG NH1 N -11.110 -2.037 -11.655 1.00 . A A . 20 ARG NH1 1 1
3 5236 1 1 20 ARG NH2 N -10.151 0.034 -11.394 1.00 . A A . 20 ARG NH2 1 1
3 5237 1 1 20 ARG O O -12.731 -2.040 -5.928 1.00 . A A . 20 ARG O 1 1
3 5238 1 1 21 LEU C C -12.840 0.541 -4.482 1.00 . A A . 21 LEU C 1 1
3 5239 1 1 21 LEU CA C -12.143 -0.489 -3.625 1.00 . A A . 21 LEU CA 1 1
3 5240 1 1 21 LEU CB C -11.373 0.179 -2.495 1.00 . A A . 21 LEU CB 1 1
3 5241 1 1 21 LEU CD1 C -13.396 0.612 -1.129 1.00 . A A . 21 LEU CD1 1 1
3 5242 1 1 21 LEU CD2 C -11.287 1.840 -0.624 1.00 . A A . 21 LEU CD2 1 1
3 5243 1 1 21 LEU CG C -12.150 1.232 -1.717 1.00 . A A . 21 LEU CG 1 1
3 5244 1 1 21 LEU H H -10.297 -1.380 -4.106 1.00 . A A . 21 LEU H 1 1
3 5245 1 1 21 LEU HA H -12.885 -1.112 -3.202 1.00 . A A . 21 LEU HA 1 1
3 5246 1 1 21 LEU HB2 H -11.066 -0.591 -1.801 1.00 . A A . 21 LEU HB2 1 1
3 5247 1 1 21 LEU HB3 H -10.493 0.643 -2.909 1.00 . A A . 21 LEU HB3 1 1
3 5248 1 1 21 LEU HD11 H -14.043 0.270 -1.927 1.00 . A A . 21 LEU HD11 1 1
3 5249 1 1 21 LEU HD12 H -13.919 1.344 -0.532 1.00 . A A . 21 LEU HD12 1 1
3 5250 1 1 21 LEU HD13 H -13.127 -0.234 -0.506 1.00 . A A . 21 LEU HD13 1 1
3 5251 1 1 21 LEU HD21 H -10.426 2.319 -1.068 1.00 . A A . 21 LEU HD21 1 1
3 5252 1 1 21 LEU HD22 H -10.961 1.065 0.051 1.00 . A A . 21 LEU HD22 1 1
3 5253 1 1 21 LEU HD23 H -11.865 2.572 -0.076 1.00 . A A . 21 LEU HD23 1 1
3 5254 1 1 21 LEU HG H -12.451 2.023 -2.390 1.00 . A A . 21 LEU HG 1 1
3 5255 1 1 21 LEU N N -11.232 -1.331 -4.394 1.00 . A A . 21 LEU N 1 1
3 5256 1 1 21 LEU O O -12.207 1.264 -5.216 1.00 . A A . 21 LEU O 1 1
3 5257 1 1 22 ARG C C -15.894 2.323 -4.277 1.00 . A A . 22 ARG C 1 1
3 5258 1 1 22 ARG CA C -14.911 1.567 -5.161 1.00 . A A . 22 ARG CA 1 1
3 5259 1 1 22 ARG CB C -15.632 0.827 -6.289 1.00 . A A . 22 ARG CB 1 1
3 5260 1 1 22 ARG CD C -17.064 0.891 -8.332 1.00 . A A . 22 ARG CD 1 1
3 5261 1 1 22 ARG CG C -16.350 1.721 -7.278 1.00 . A A . 22 ARG CG 1 1
3 5262 1 1 22 ARG CZ C -19.072 -0.560 -8.233 1.00 . A A . 22 ARG CZ 1 1
3 5263 1 1 22 ARG H H -14.620 0.045 -3.712 1.00 . A A . 22 ARG H 1 1
3 5264 1 1 22 ARG HA H -14.215 2.274 -5.590 1.00 . A A . 22 ARG HA 1 1
3 5265 1 1 22 ARG HB2 H -14.907 0.244 -6.836 1.00 . A A . 22 ARG HB2 1 1
3 5266 1 1 22 ARG HB3 H -16.358 0.159 -5.852 1.00 . A A . 22 ARG HB3 1 1
3 5267 1 1 22 ARG HD2 H -17.680 1.542 -8.932 1.00 . A A . 22 ARG HD2 1 1
3 5268 1 1 22 ARG HD3 H -16.322 0.416 -8.959 1.00 . A A . 22 ARG HD3 1 1
3 5269 1 1 22 ARG HE H -17.580 -0.560 -6.899 1.00 . A A . 22 ARG HE 1 1
3 5270 1 1 22 ARG HG2 H -17.073 2.326 -6.750 1.00 . A A . 22 ARG HG2 1 1
3 5271 1 1 22 ARG HG3 H -15.623 2.360 -7.764 1.00 . A A . 22 ARG HG3 1 1
3 5272 1 1 22 ARG HH11 H -19.065 0.723 -9.815 1.00 . A A . 22 ARG HH11 1 1
3 5273 1 1 22 ARG HH12 H -20.442 -0.341 -9.712 1.00 . A A . 22 ARG HH12 1 1
3 5274 1 1 22 ARG HH21 H -19.393 -1.951 -6.786 1.00 . A A . 22 ARG HH21 1 1
3 5275 1 1 22 ARG HH22 H -20.631 -1.829 -8.001 1.00 . A A . 22 ARG HH22 1 1
3 5276 1 1 22 ARG N N -14.152 0.618 -4.365 1.00 . A A . 22 ARG N 1 1
3 5277 1 1 22 ARG NE N -17.908 -0.145 -7.729 1.00 . A A . 22 ARG NE 1 1
3 5278 1 1 22 ARG NH1 N -19.564 -0.016 -9.340 1.00 . A A . 22 ARG NH1 1 1
3 5279 1 1 22 ARG NH2 N -19.750 -1.524 -7.626 1.00 . A A . 22 ARG NH2 1 1
3 5280 1 1 22 ARG O O -16.702 1.718 -3.587 1.00 . A A . 22 ARG O 1 1
3 5281 1 1 23 ALA C C -16.977 5.795 -4.179 1.00 . A A . 23 ALA C 1 1
3 5282 1 1 23 ALA CA C -16.674 4.481 -3.489 1.00 . A A . 23 ALA CA 1 1
3 5283 1 1 23 ALA CB C -16.053 4.768 -2.130 1.00 . A A . 23 ALA CB 1 1
3 5284 1 1 23 ALA H H -15.154 4.059 -4.884 1.00 . A A . 23 ALA H 1 1
3 5285 1 1 23 ALA HA H -17.598 3.947 -3.327 1.00 . A A . 23 ALA HA 1 1
3 5286 1 1 23 ALA HB1 H -15.855 3.839 -1.622 1.00 . A A . 23 ALA HB1 1 1
3 5287 1 1 23 ALA HB2 H -15.133 5.313 -2.259 1.00 . A A . 23 ALA HB2 1 1
3 5288 1 1 23 ALA HB3 H -16.744 5.362 -1.534 1.00 . A A . 23 ALA HB3 1 1
3 5289 1 1 23 ALA N N -15.807 3.640 -4.294 1.00 . A A . 23 ALA N 1 1
3 5290 1 1 23 ALA O O -16.134 6.375 -4.863 1.00 . A A . 23 ALA O 1 1
3 5291 1 1 24 GLU C C -18.177 8.631 -3.615 1.00 . A A . 24 GLU C 1 1
3 5292 1 1 24 GLU CA C -18.692 7.494 -4.486 1.00 . A A . 24 GLU CA 1 1
3 5293 1 1 24 GLU CB C -20.220 7.469 -4.473 1.00 . A A . 24 GLU CB 1 1
3 5294 1 1 24 GLU CD C -21.445 7.344 -6.674 1.00 . A A . 24 GLU CD 1 1
3 5295 1 1 24 GLU CG C -20.837 6.564 -5.528 1.00 . A A . 24 GLU CG 1 1
3 5296 1 1 24 GLU H H -18.781 5.701 -3.418 1.00 . A A . 24 GLU H 1 1
3 5297 1 1 24 GLU HA H -18.335 7.619 -5.497 1.00 . A A . 24 GLU HA 1 1
3 5298 1 1 24 GLU HB2 H -20.553 7.120 -3.499 1.00 . A A . 24 GLU HB2 1 1
3 5299 1 1 24 GLU HB3 H -20.583 8.470 -4.632 1.00 . A A . 24 GLU HB3 1 1
3 5300 1 1 24 GLU HG2 H -20.069 5.914 -5.920 1.00 . A A . 24 GLU HG2 1 1
3 5301 1 1 24 GLU HG3 H -21.610 5.971 -5.066 1.00 . A A . 24 GLU HG3 1 1
3 5302 1 1 24 GLU N N -18.190 6.242 -3.966 1.00 . A A . 24 GLU N 1 1
3 5303 1 1 24 GLU O O -18.904 9.168 -2.776 1.00 . A A . 24 GLU O 1 1
3 5304 1 1 24 GLU OE1 O -20.695 7.781 -7.569 1.00 . A A . 24 GLU OE1 1 1
3 5305 1 1 24 GLU OE2 O -22.682 7.521 -6.684 1.00 . A A . 24 GLU OE2 1 1
3 5306 1 1 25 CYS C C -16.888 11.357 -3.297 1.00 . A A . 25 CYS C 1 1
3 5307 1 1 25 CYS CA C -16.249 10.000 -3.043 1.00 . A A . 25 CYS CA 1 1
3 5308 1 1 25 CYS CB C -14.779 10.030 -3.434 1.00 . A A . 25 CYS CB 1 1
3 5309 1 1 25 CYS H H -16.389 8.465 -4.464 1.00 . A A . 25 CYS H 1 1
3 5310 1 1 25 CYS HA H -16.329 9.762 -1.994 1.00 . A A . 25 CYS HA 1 1
3 5311 1 1 25 CYS HB2 H -14.692 10.352 -4.460 1.00 . A A . 25 CYS HB2 1 1
3 5312 1 1 25 CYS HB3 H -14.258 10.727 -2.795 1.00 . A A . 25 CYS HB3 1 1
3 5313 1 1 25 CYS HG H -14.740 7.519 -3.855 1.00 . A A . 25 CYS HG 1 1
3 5314 1 1 25 CYS N N -16.909 8.954 -3.795 1.00 . A A . 25 CYS N 1 1
3 5315 1 1 25 CYS O O -17.020 11.788 -4.443 1.00 . A A . 25 CYS O 1 1
3 5316 1 1 25 CYS SG S -13.955 8.433 -3.297 1.00 . A A . 25 CYS SG 1 1
3 5317 1 1 26 ARG C C -16.912 14.379 -2.764 1.00 . A A . 26 ARG C 1 1
3 5318 1 1 26 ARG CA C -17.922 13.323 -2.330 1.00 . A A . 26 ARG CA 1 1
3 5319 1 1 26 ARG CB C -18.537 13.732 -0.999 1.00 . A A . 26 ARG CB 1 1
3 5320 1 1 26 ARG CD C -20.006 15.340 0.249 1.00 . A A . 26 ARG CD 1 1
3 5321 1 1 26 ARG CG C -19.351 15.011 -1.079 1.00 . A A . 26 ARG CG 1 1
3 5322 1 1 26 ARG CZ C -19.356 15.526 2.618 1.00 . A A . 26 ARG CZ 1 1
3 5323 1 1 26 ARG H H -17.217 11.597 -1.342 1.00 . A A . 26 ARG H 1 1
3 5324 1 1 26 ARG HA H -18.702 13.262 -3.073 1.00 . A A . 26 ARG HA 1 1
3 5325 1 1 26 ARG HB2 H -19.175 12.933 -0.649 1.00 . A A . 26 ARG HB2 1 1
3 5326 1 1 26 ARG HB3 H -17.743 13.882 -0.281 1.00 . A A . 26 ARG HB3 1 1
3 5327 1 1 26 ARG HD2 H -20.558 16.264 0.144 1.00 . A A . 26 ARG HD2 1 1
3 5328 1 1 26 ARG HD3 H -20.689 14.542 0.505 1.00 . A A . 26 ARG HD3 1 1
3 5329 1 1 26 ARG HE H -18.078 15.582 1.074 1.00 . A A . 26 ARG HE 1 1
3 5330 1 1 26 ARG HG2 H -18.699 15.823 -1.361 1.00 . A A . 26 ARG HG2 1 1
3 5331 1 1 26 ARG HG3 H -20.118 14.887 -1.831 1.00 . A A . 26 ARG HG3 1 1
3 5332 1 1 26 ARG HH11 H -21.351 15.271 2.311 1.00 . A A . 26 ARG HH11 1 1
3 5333 1 1 26 ARG HH12 H -20.863 15.429 3.978 1.00 . A A . 26 ARG HH12 1 1
3 5334 1 1 26 ARG HH21 H -17.446 15.759 3.255 1.00 . A A . 26 ARG HH21 1 1
3 5335 1 1 26 ARG HH22 H -18.645 15.706 4.506 1.00 . A A . 26 ARG HH22 1 1
3 5336 1 1 26 ARG N N -17.305 12.014 -2.225 1.00 . A A . 26 ARG N 1 1
3 5337 1 1 26 ARG NE N -19.032 15.493 1.328 1.00 . A A . 26 ARG NE 1 1
3 5338 1 1 26 ARG NH1 N -20.623 15.396 2.999 1.00 . A A . 26 ARG NH1 1 1
3 5339 1 1 26 ARG NH2 N -18.407 15.675 3.533 1.00 . A A . 26 ARG NH2 1 1
3 5340 1 1 26 ARG O O -15.919 14.627 -2.079 1.00 . A A . 26 ARG O 1 1
3 5341 1 1 27 ARG C C -16.824 17.373 -3.881 1.00 . A A . 27 ARG C 1 1
3 5342 1 1 27 ARG CA C -16.341 16.040 -4.430 1.00 . A A . 27 ARG CA 1 1
3 5343 1 1 27 ARG CB C -16.406 16.013 -5.959 1.00 . A A . 27 ARG CB 1 1
3 5344 1 1 27 ARG CD C -15.460 16.727 -8.165 1.00 . A A . 27 ARG CD 1 1
3 5345 1 1 27 ARG CG C -15.372 16.878 -6.654 1.00 . A A . 27 ARG CG 1 1
3 5346 1 1 27 ARG CZ C -17.674 16.659 -9.271 1.00 . A A . 27 ARG CZ 1 1
3 5347 1 1 27 ARG H H -18.007 14.761 -4.377 1.00 . A A . 27 ARG H 1 1
3 5348 1 1 27 ARG HA H -15.328 15.861 -4.103 1.00 . A A . 27 ARG HA 1 1
3 5349 1 1 27 ARG HB2 H -16.258 14.997 -6.287 1.00 . A A . 27 ARG HB2 1 1
3 5350 1 1 27 ARG HB3 H -17.383 16.344 -6.265 1.00 . A A . 27 ARG HB3 1 1
3 5351 1 1 27 ARG HD2 H -14.596 17.198 -8.610 1.00 . A A . 27 ARG HD2 1 1
3 5352 1 1 27 ARG HD3 H -15.459 15.675 -8.408 1.00 . A A . 27 ARG HD3 1 1
3 5353 1 1 27 ARG HE H -16.718 18.333 -8.704 1.00 . A A . 27 ARG HE 1 1
3 5354 1 1 27 ARG HG2 H -15.546 17.912 -6.393 1.00 . A A . 27 ARG HG2 1 1
3 5355 1 1 27 ARG HG3 H -14.387 16.581 -6.327 1.00 . A A . 27 ARG HG3 1 1
3 5356 1 1 27 ARG HH11 H -16.915 14.835 -8.821 1.00 . A A . 27 ARG HH11 1 1
3 5357 1 1 27 ARG HH12 H -18.433 14.821 -9.668 1.00 . A A . 27 ARG HH12 1 1
3 5358 1 1 27 ARG HH21 H -18.701 18.314 -9.843 1.00 . A A . 27 ARG HH21 1 1
3 5359 1 1 27 ARG HH22 H -19.452 16.792 -10.245 1.00 . A A . 27 ARG HH22 1 1
3 5360 1 1 27 ARG N N -17.188 14.999 -3.892 1.00 . A A . 27 ARG N 1 1
3 5361 1 1 27 ARG NE N -16.669 17.340 -8.719 1.00 . A A . 27 ARG NE 1 1
3 5362 1 1 27 ARG NH1 N -17.672 15.335 -9.253 1.00 . A A . 27 ARG NH1 1 1
3 5363 1 1 27 ARG NH2 N -18.687 17.307 -9.829 1.00 . A A . 27 ARG NH2 1 1
3 5364 1 1 27 ARG O O -18.014 17.528 -3.571 1.00 . A A . 27 ARG O 1 1
3 5365 1 1 28 GLY C C -17.319 20.391 -3.872 1.00 . A A . 28 GLY C 1 1
3 5366 1 1 28 GLY CA C -16.157 19.646 -3.245 1.00 . A A . 28 GLY CA 1 1
3 5367 1 1 28 GLY H H -15.005 18.131 -4.168 1.00 . A A . 28 GLY H 1 1
3 5368 1 1 28 GLY HA2 H -16.356 19.535 -2.191 1.00 . A A . 28 GLY HA2 1 1
3 5369 1 1 28 GLY HA3 H -15.263 20.243 -3.360 1.00 . A A . 28 GLY HA3 1 1
3 5370 1 1 28 GLY N N -15.897 18.324 -3.806 1.00 . A A . 28 GLY N 1 1
3 5371 1 1 28 GLY O O -17.769 21.403 -3.335 1.00 . A A . 28 GLY O 1 1
3 5372 1 1 29 ASP C C -20.236 20.049 -5.105 1.00 . A A . 29 ASP C 1 1
3 5373 1 1 29 ASP CA C -18.922 20.529 -5.694 1.00 . A A . 29 ASP CA 1 1
3 5374 1 1 29 ASP CB C -18.884 20.220 -7.191 1.00 . A A . 29 ASP CB 1 1
3 5375 1 1 29 ASP CG C -17.629 20.743 -7.849 1.00 . A A . 29 ASP CG 1 1
3 5376 1 1 29 ASP H H -17.379 19.113 -5.400 1.00 . A A . 29 ASP H 1 1
3 5377 1 1 29 ASP HA H -18.849 21.591 -5.553 1.00 . A A . 29 ASP HA 1 1
3 5378 1 1 29 ASP HB2 H -18.925 19.150 -7.333 1.00 . A A . 29 ASP HB2 1 1
3 5379 1 1 29 ASP HB3 H -19.738 20.677 -7.667 1.00 . A A . 29 ASP HB3 1 1
3 5380 1 1 29 ASP N N -17.797 19.907 -5.009 1.00 . A A . 29 ASP N 1 1
3 5381 1 1 29 ASP O O -21.310 20.486 -5.514 1.00 . A A . 29 ASP O 1 1
3 5382 1 1 29 ASP OD1 O -17.469 21.975 -7.941 1.00 . A A . 29 ASP OD1 1 1
3 5383 1 1 29 ASP OD2 O -16.792 19.924 -8.272 1.00 . A A . 29 ASP OD2 1 1
3 5384 1 1 30 GLY C C -21.825 17.394 -4.268 1.00 . A A . 30 GLY C 1 1
3 5385 1 1 30 GLY CA C -21.317 18.595 -3.513 1.00 . A A . 30 GLY CA 1 1
3 5386 1 1 30 GLY H H -19.247 18.817 -3.884 1.00 . A A . 30 GLY H 1 1
3 5387 1 1 30 GLY HA2 H -21.073 18.304 -2.503 1.00 . A A . 30 GLY HA2 1 1
3 5388 1 1 30 GLY HA3 H -22.090 19.350 -3.490 1.00 . A A . 30 GLY HA3 1 1
3 5389 1 1 30 GLY N N -20.138 19.138 -4.151 1.00 . A A . 30 GLY N 1 1
3 5390 1 1 30 GLY O O -22.926 16.898 -4.022 1.00 . A A . 30 GLY O 1 1
3 5391 1 1 31 GLY C C -20.529 14.570 -5.720 1.00 . A A . 31 GLY C 1 1
3 5392 1 1 31 GLY CA C -21.382 15.782 -6.008 1.00 . A A . 31 GLY CA 1 1
3 5393 1 1 31 GLY H H -20.146 17.378 -5.350 1.00 . A A . 31 GLY H 1 1
3 5394 1 1 31 GLY HA2 H -22.414 15.539 -5.809 1.00 . A A . 31 GLY HA2 1 1
3 5395 1 1 31 GLY HA3 H -21.279 16.041 -7.053 1.00 . A A . 31 GLY HA3 1 1
3 5396 1 1 31 GLY N N -21.006 16.928 -5.200 1.00 . A A . 31 GLY N 1 1
3 5397 1 1 31 GLY O O -19.342 14.700 -5.443 1.00 . A A . 31 GLY O 1 1
3 5398 1 1 32 TYR C C -19.769 11.628 -6.800 1.00 . A A . 32 TYR C 1 1
3 5399 1 1 32 TYR CA C -20.394 12.159 -5.525 1.00 . A A . 32 TYR CA 1 1
3 5400 1 1 32 TYR CB C -21.321 11.098 -4.931 1.00 . A A . 32 TYR CB 1 1
3 5401 1 1 32 TYR CD1 C -20.937 11.408 -2.462 1.00 . A A . 32 TYR CD1 1 1
3 5402 1 1 32 TYR CD2 C -23.140 11.745 -3.302 1.00 . A A . 32 TYR CD2 1 1
3 5403 1 1 32 TYR CE1 C -21.371 11.698 -1.187 1.00 . A A . 32 TYR CE1 1 1
3 5404 1 1 32 TYR CE2 C -23.585 12.037 -2.025 1.00 . A A . 32 TYR CE2 1 1
3 5405 1 1 32 TYR CG C -21.809 11.424 -3.540 1.00 . A A . 32 TYR CG 1 1
3 5406 1 1 32 TYR CZ C -22.696 12.013 -0.971 1.00 . A A . 32 TYR CZ 1 1
3 5407 1 1 32 TYR H H -22.069 13.340 -6.053 1.00 . A A . 32 TYR H 1 1
3 5408 1 1 32 TYR HA H -19.611 12.381 -4.815 1.00 . A A . 32 TYR HA 1 1
3 5409 1 1 32 TYR HB2 H -22.185 10.987 -5.569 1.00 . A A . 32 TYR HB2 1 1
3 5410 1 1 32 TYR HB3 H -20.793 10.156 -4.886 1.00 . A A . 32 TYR HB3 1 1
3 5411 1 1 32 TYR HD1 H -19.900 11.161 -2.632 1.00 . A A . 32 TYR HD1 1 1
3 5412 1 1 32 TYR HD2 H -23.832 11.763 -4.130 1.00 . A A . 32 TYR HD2 1 1
3 5413 1 1 32 TYR HE1 H -20.668 11.679 -0.365 1.00 . A A . 32 TYR HE1 1 1
3 5414 1 1 32 TYR HE2 H -24.622 12.284 -1.859 1.00 . A A . 32 TYR HE2 1 1
3 5415 1 1 32 TYR HH H -22.592 13.001 0.681 1.00 . A A . 32 TYR HH 1 1
3 5416 1 1 32 TYR N N -21.123 13.390 -5.791 1.00 . A A . 32 TYR N 1 1
3 5417 1 1 32 TYR O O -20.419 11.583 -7.845 1.00 . A A . 32 TYR O 1 1
3 5418 1 1 32 TYR OH O -23.136 12.299 0.302 1.00 . A A . 32 TYR OH 1 1
3 5419 1 1 33 SER C C -17.421 9.260 -7.618 1.00 . A A . 33 SER C 1 1
3 5420 1 1 33 SER CA C -17.802 10.713 -7.867 1.00 . A A . 33 SER CA 1 1
3 5421 1 1 33 SER CB C -16.545 11.538 -8.156 1.00 . A A . 33 SER CB 1 1
3 5422 1 1 33 SER H H -18.035 11.340 -5.856 1.00 . A A . 33 SER H 1 1
3 5423 1 1 33 SER HA H -18.465 10.766 -8.717 1.00 . A A . 33 SER HA 1 1
3 5424 1 1 33 SER HB2 H -15.883 11.496 -7.303 1.00 . A A . 33 SER HB2 1 1
3 5425 1 1 33 SER HB3 H -16.041 11.134 -9.022 1.00 . A A . 33 SER HB3 1 1
3 5426 1 1 33 SER HG H -17.744 12.939 -8.826 1.00 . A A . 33 SER HG 1 1
3 5427 1 1 33 SER N N -18.509 11.253 -6.718 1.00 . A A . 33 SER N 1 1
3 5428 1 1 33 SER O O -16.779 8.948 -6.615 1.00 . A A . 33 SER O 1 1
3 5429 1 1 33 SER OG O -16.870 12.894 -8.413 1.00 . A A . 33 SER OG 1 1
3 5430 1 1 34 THR C C -16.006 6.756 -8.562 1.00 . A A . 34 THR C 1 1
3 5431 1 1 34 THR CA C -17.499 6.962 -8.367 1.00 . A A . 34 THR CA 1 1
3 5432 1 1 34 THR CB C -18.246 6.073 -9.370 1.00 . A A . 34 THR CB 1 1
3 5433 1 1 34 THR CG2 C -18.240 4.631 -8.884 1.00 . A A . 34 THR CG2 1 1
3 5434 1 1 34 THR H H -18.368 8.663 -9.284 1.00 . A A . 34 THR H 1 1
3 5435 1 1 34 THR HA H -17.769 6.655 -7.366 1.00 . A A . 34 THR HA 1 1
3 5436 1 1 34 THR HB H -17.743 6.120 -10.324 1.00 . A A . 34 THR HB 1 1
3 5437 1 1 34 THR HG1 H -19.887 6.967 -8.703 1.00 . A A . 34 THR HG1 1 1
3 5438 1 1 34 THR HG21 H -17.223 4.330 -8.666 1.00 . A A . 34 THR HG21 1 1
3 5439 1 1 34 THR HG22 H -18.650 3.989 -9.650 1.00 . A A . 34 THR HG22 1 1
3 5440 1 1 34 THR HG23 H -18.837 4.550 -7.988 1.00 . A A . 34 THR HG23 1 1
3 5441 1 1 34 THR N N -17.828 8.368 -8.514 1.00 . A A . 34 THR N 1 1
3 5442 1 1 34 THR O O -15.491 6.855 -9.675 1.00 . A A . 34 THR O 1 1
3 5443 1 1 34 THR OG1 O -19.597 6.527 -9.524 1.00 . A A . 34 THR OG1 1 1
3 5444 1 1 35 SER C C -13.568 4.836 -7.179 1.00 . A A . 35 SER C 1 1
3 5445 1 1 35 SER CA C -13.894 6.278 -7.521 1.00 . A A . 35 SER CA 1 1
3 5446 1 1 35 SER CB C -13.219 7.219 -6.535 1.00 . A A . 35 SER CB 1 1
3 5447 1 1 35 SER H H -15.788 6.424 -6.612 1.00 . A A . 35 SER H 1 1
3 5448 1 1 35 SER HA H -13.548 6.497 -8.519 1.00 . A A . 35 SER HA 1 1
3 5449 1 1 35 SER HB2 H -13.436 8.243 -6.809 1.00 . A A . 35 SER HB2 1 1
3 5450 1 1 35 SER HB3 H -13.601 7.020 -5.536 1.00 . A A . 35 SER HB3 1 1
3 5451 1 1 35 SER HG H -11.453 7.385 -7.378 1.00 . A A . 35 SER HG 1 1
3 5452 1 1 35 SER N N -15.320 6.486 -7.479 1.00 . A A . 35 SER N 1 1
3 5453 1 1 35 SER O O -14.325 4.184 -6.468 1.00 . A A . 35 SER O 1 1
3 5454 1 1 35 SER OG O -11.818 7.034 -6.549 1.00 . A A . 35 SER OG 1 1
3 5455 1 1 36 VAL C C -10.517 2.877 -7.331 1.00 . A A . 36 VAL C 1 1
3 5456 1 1 36 VAL CA C -12.043 2.976 -7.427 1.00 . A A . 36 VAL CA 1 1
3 5457 1 1 36 VAL CB C -12.632 2.006 -8.483 1.00 . A A . 36 VAL CB 1 1
3 5458 1 1 36 VAL CG1 C -12.345 2.481 -9.898 1.00 . A A . 36 VAL CG1 1 1
3 5459 1 1 36 VAL CG2 C -12.131 0.585 -8.277 1.00 . A A . 36 VAL CG2 1 1
3 5460 1 1 36 VAL H H -11.884 4.915 -8.244 1.00 . A A . 36 VAL H 1 1
3 5461 1 1 36 VAL HA H -12.454 2.704 -6.464 1.00 . A A . 36 VAL HA 1 1
3 5462 1 1 36 VAL HB H -13.705 1.997 -8.348 1.00 . A A . 36 VAL HB 1 1
3 5463 1 1 36 VAL HG11 H -11.278 2.533 -10.054 1.00 . A A . 36 VAL HG11 1 1
3 5464 1 1 36 VAL HG12 H -12.779 3.459 -10.041 1.00 . A A . 36 VAL HG12 1 1
3 5465 1 1 36 VAL HG13 H -12.781 1.789 -10.604 1.00 . A A . 36 VAL HG13 1 1
3 5466 1 1 36 VAL HG21 H -12.600 -0.068 -9.000 1.00 . A A . 36 VAL HG21 1 1
3 5467 1 1 36 VAL HG22 H -12.387 0.257 -7.279 1.00 . A A . 36 VAL HG22 1 1
3 5468 1 1 36 VAL HG23 H -11.059 0.555 -8.404 1.00 . A A . 36 VAL HG23 1 1
3 5469 1 1 36 VAL N N -12.454 4.342 -7.690 1.00 . A A . 36 VAL N 1 1
3 5470 1 1 36 VAL O O -9.791 3.386 -8.187 1.00 . A A . 36 VAL O 1 1
3 5471 1 1 37 ILE C C -8.273 0.628 -5.705 1.00 . A A . 37 ILE C 1 1
3 5472 1 1 37 ILE CA C -8.621 2.087 -6.000 1.00 . A A . 37 ILE CA 1 1
3 5473 1 1 37 ILE CB C -8.222 2.974 -4.796 1.00 . A A . 37 ILE CB 1 1
3 5474 1 1 37 ILE CD1 C -6.246 3.831 -3.430 1.00 . A A . 37 ILE CD1 1 1
3 5475 1 1 37 ILE CG1 C -6.716 2.898 -4.527 1.00 . A A . 37 ILE CG1 1 1
3 5476 1 1 37 ILE CG2 C -9.011 2.566 -3.556 1.00 . A A . 37 ILE CG2 1 1
3 5477 1 1 37 ILE H H -10.685 1.811 -5.643 1.00 . A A . 37 ILE H 1 1
3 5478 1 1 37 ILE HA H -8.074 2.417 -6.869 1.00 . A A . 37 ILE HA 1 1
3 5479 1 1 37 ILE HB H -8.485 3.996 -5.033 1.00 . A A . 37 ILE HB 1 1
3 5480 1 1 37 ILE HD11 H -6.735 3.568 -2.502 1.00 . A A . 37 ILE HD11 1 1
3 5481 1 1 37 ILE HD12 H -6.492 4.849 -3.692 1.00 . A A . 37 ILE HD12 1 1
3 5482 1 1 37 ILE HD13 H -5.176 3.735 -3.312 1.00 . A A . 37 ILE HD13 1 1
3 5483 1 1 37 ILE HG12 H -6.462 1.891 -4.236 1.00 . A A . 37 ILE HG12 1 1
3 5484 1 1 37 ILE HG13 H -6.183 3.152 -5.432 1.00 . A A . 37 ILE HG13 1 1
3 5485 1 1 37 ILE HG21 H -10.070 2.636 -3.761 1.00 . A A . 37 ILE HG21 1 1
3 5486 1 1 37 ILE HG22 H -8.759 3.223 -2.735 1.00 . A A . 37 ILE HG22 1 1
3 5487 1 1 37 ILE HG23 H -8.765 1.547 -3.291 1.00 . A A . 37 ILE HG23 1 1
3 5488 1 1 37 ILE N N -10.046 2.232 -6.268 1.00 . A A . 37 ILE N 1 1
3 5489 1 1 37 ILE O O -9.044 -0.087 -5.077 1.00 . A A . 37 ILE O 1 1
3 5490 1 1 38 ASP C C -6.250 -1.422 -4.506 1.00 . A A . 38 ASP C 1 1
3 5491 1 1 38 ASP CA C -6.685 -1.187 -5.947 1.00 . A A . 38 ASP CA 1 1
3 5492 1 1 38 ASP CB C -5.535 -1.536 -6.889 1.00 . A A . 38 ASP CB 1 1
3 5493 1 1 38 ASP CG C -5.992 -1.771 -8.322 1.00 . A A . 38 ASP CG 1 1
3 5494 1 1 38 ASP H H -6.527 0.806 -6.650 1.00 . A A . 38 ASP H 1 1
3 5495 1 1 38 ASP HA H -7.523 -1.833 -6.165 1.00 . A A . 38 ASP HA 1 1
3 5496 1 1 38 ASP HB2 H -4.825 -0.724 -6.890 1.00 . A A . 38 ASP HB2 1 1
3 5497 1 1 38 ASP HB3 H -5.051 -2.433 -6.526 1.00 . A A . 38 ASP HB3 1 1
3 5498 1 1 38 ASP N N -7.116 0.189 -6.159 1.00 . A A . 38 ASP N 1 1
3 5499 1 1 38 ASP O O -5.137 -1.065 -4.119 1.00 . A A . 38 ASP O 1 1
3 5500 1 1 38 ASP OD1 O -6.772 -0.946 -8.851 1.00 . A A . 38 ASP OD1 1 1
3 5501 1 1 38 ASP OD2 O -5.555 -2.770 -8.932 1.00 . A A . 38 ASP OD2 1 1
3 5502 1 1 39 LEU C C -6.007 -3.603 -2.220 1.00 . A A . 39 LEU C 1 1
3 5503 1 1 39 LEU CA C -6.820 -2.327 -2.325 1.00 . A A . 39 LEU CA 1 1
3 5504 1 1 39 LEU CB C -8.112 -2.448 -1.534 1.00 . A A . 39 LEU CB 1 1
3 5505 1 1 39 LEU CD1 C -8.042 0.011 -1.044 1.00 . A A . 39 LEU CD1 1 1
3 5506 1 1 39 LEU CD2 C -9.707 -1.446 0.082 1.00 . A A . 39 LEU CD2 1 1
3 5507 1 1 39 LEU CG C -8.306 -1.372 -0.470 1.00 . A A . 39 LEU CG 1 1
3 5508 1 1 39 LEU H H -7.997 -2.304 -4.064 1.00 . A A . 39 LEU H 1 1
3 5509 1 1 39 LEU HA H -6.240 -1.505 -1.931 1.00 . A A . 39 LEU HA 1 1
3 5510 1 1 39 LEU HB2 H -8.943 -2.405 -2.229 1.00 . A A . 39 LEU HB2 1 1
3 5511 1 1 39 LEU HB3 H -8.125 -3.412 -1.049 1.00 . A A . 39 LEU HB3 1 1
3 5512 1 1 39 LEU HD11 H -7.038 0.051 -1.440 1.00 . A A . 39 LEU HD11 1 1
3 5513 1 1 39 LEU HD12 H -8.152 0.750 -0.264 1.00 . A A . 39 LEU HD12 1 1
3 5514 1 1 39 LEU HD13 H -8.750 0.214 -1.834 1.00 . A A . 39 LEU HD13 1 1
3 5515 1 1 39 LEU HD21 H -10.417 -1.308 -0.719 1.00 . A A . 39 LEU HD21 1 1
3 5516 1 1 39 LEU HD22 H -9.844 -0.674 0.824 1.00 . A A . 39 LEU HD22 1 1
3 5517 1 1 39 LEU HD23 H -9.864 -2.414 0.538 1.00 . A A . 39 LEU HD23 1 1
3 5518 1 1 39 LEU HG H -7.612 -1.543 0.340 1.00 . A A . 39 LEU HG 1 1
3 5519 1 1 39 LEU N N -7.122 -2.036 -3.712 1.00 . A A . 39 LEU N 1 1
3 5520 1 1 39 LEU O O -5.485 -3.937 -1.159 1.00 . A A . 39 LEU O 1 1
3 5521 1 1 40 ASN C C -3.652 -5.248 -3.111 1.00 . A A . 40 ASN C 1 1
3 5522 1 1 40 ASN CA C -5.120 -5.538 -3.401 1.00 . A A . 40 ASN CA 1 1
3 5523 1 1 40 ASN CB C -5.280 -6.210 -4.769 1.00 . A A . 40 ASN CB 1 1
3 5524 1 1 40 ASN CG C -5.178 -5.229 -5.921 1.00 . A A . 40 ASN CG 1 1
3 5525 1 1 40 ASN H H -6.368 -4.000 -4.140 1.00 . A A . 40 ASN H 1 1
3 5526 1 1 40 ASN HA H -5.495 -6.203 -2.636 1.00 . A A . 40 ASN HA 1 1
3 5527 1 1 40 ASN HB2 H -4.509 -6.954 -4.889 1.00 . A A . 40 ASN HB2 1 1
3 5528 1 1 40 ASN HB3 H -6.247 -6.692 -4.815 1.00 . A A . 40 ASN HB3 1 1
3 5529 1 1 40 ASN HD21 H -3.245 -5.645 -6.153 1.00 . A A . 40 ASN HD21 1 1
3 5530 1 1 40 ASN HD22 H -3.911 -4.475 -7.249 1.00 . A A . 40 ASN HD22 1 1
3 5531 1 1 40 ASN N N -5.898 -4.309 -3.336 1.00 . A A . 40 ASN N 1 1
3 5532 1 1 40 ASN ND2 N -3.995 -5.100 -6.497 1.00 . A A . 40 ASN ND2 1 1
3 5533 1 1 40 ASN O O -2.891 -6.141 -2.766 1.00 . A A . 40 ASN O 1 1
3 5534 1 1 40 ASN OD1 O -6.167 -4.601 -6.295 1.00 . A A . 40 ASN OD1 1 1
3 5535 1 1 41 ARG C C -1.866 -2.692 -1.715 1.00 . A A . 41 ARG C 1 1
3 5536 1 1 41 ARG CA C -1.906 -3.571 -2.951 1.00 . A A . 41 ARG CA 1 1
3 5537 1 1 41 ARG CB C -1.304 -2.829 -4.136 1.00 . A A . 41 ARG CB 1 1
3 5538 1 1 41 ARG CD C -1.492 -0.990 -5.824 1.00 . A A . 41 ARG CD 1 1
3 5539 1 1 41 ARG CG C -2.185 -1.726 -4.693 1.00 . A A . 41 ARG CG 1 1
3 5540 1 1 41 ARG CZ C -2.213 0.293 -7.797 1.00 . A A . 41 ARG CZ 1 1
3 5541 1 1 41 ARG H H -3.929 -3.313 -3.502 1.00 . A A . 41 ARG H 1 1
3 5542 1 1 41 ARG HA H -1.326 -4.460 -2.761 1.00 . A A . 41 ARG HA 1 1
3 5543 1 1 41 ARG HB2 H -0.377 -2.384 -3.817 1.00 . A A . 41 ARG HB2 1 1
3 5544 1 1 41 ARG HB3 H -1.107 -3.538 -4.923 1.00 . A A . 41 ARG HB3 1 1
3 5545 1 1 41 ARG HD2 H -0.675 -0.415 -5.412 1.00 . A A . 41 ARG HD2 1 1
3 5546 1 1 41 ARG HD3 H -1.103 -1.717 -6.521 1.00 . A A . 41 ARG HD3 1 1
3 5547 1 1 41 ARG HE H -3.187 0.236 -6.046 1.00 . A A . 41 ARG HE 1 1
3 5548 1 1 41 ARG HG2 H -3.100 -2.162 -5.067 1.00 . A A . 41 ARG HG2 1 1
3 5549 1 1 41 ARG HG3 H -2.412 -1.023 -3.902 1.00 . A A . 41 ARG HG3 1 1
3 5550 1 1 41 ARG HH11 H -0.438 -0.669 -8.011 1.00 . A A . 41 ARG HH11 1 1
3 5551 1 1 41 ARG HH12 H -0.996 0.182 -9.418 1.00 . A A . 41 ARG HH12 1 1
3 5552 1 1 41 ARG HH21 H -3.921 1.383 -7.887 1.00 . A A . 41 ARG HH21 1 1
3 5553 1 1 41 ARG HH22 H -2.976 1.351 -9.347 1.00 . A A . 41 ARG HH22 1 1
3 5554 1 1 41 ARG N N -3.271 -3.986 -3.227 1.00 . A A . 41 ARG N 1 1
3 5555 1 1 41 ARG NE N -2.393 -0.086 -6.533 1.00 . A A . 41 ARG NE 1 1
3 5556 1 1 41 ARG NH1 N -1.129 -0.093 -8.460 1.00 . A A . 41 ARG NH1 1 1
3 5557 1 1 41 ARG NH2 N -3.105 1.071 -8.388 1.00 . A A . 41 ARG NH2 1 1
3 5558 1 1 41 ARG O O -0.935 -1.920 -1.512 1.00 . A A . 41 ARG O 1 1
3 5559 1 1 42 TYR C C -3.367 -2.938 1.499 1.00 . A A . 42 TYR C 1 1
3 5560 1 1 42 TYR CA C -3.002 -2.039 0.322 1.00 . A A . 42 TYR CA 1 1
3 5561 1 1 42 TYR CB C -4.044 -0.928 0.174 1.00 . A A . 42 TYR CB 1 1
3 5562 1 1 42 TYR CD1 C -2.618 1.153 0.148 1.00 . A A . 42 TYR CD1 1 1
3 5563 1 1 42 TYR CD2 C -3.972 0.693 -1.758 1.00 . A A . 42 TYR CD2 1 1
3 5564 1 1 42 TYR CE1 C -2.156 2.309 -0.454 1.00 . A A . 42 TYR CE1 1 1
3 5565 1 1 42 TYR CE2 C -3.513 1.845 -2.366 1.00 . A A . 42 TYR CE2 1 1
3 5566 1 1 42 TYR CG C -3.531 0.328 -0.495 1.00 . A A . 42 TYR CG 1 1
3 5567 1 1 42 TYR CZ C -2.606 2.650 -1.711 1.00 . A A . 42 TYR CZ 1 1
3 5568 1 1 42 TYR H H -3.622 -3.423 -1.156 1.00 . A A . 42 TYR H 1 1
3 5569 1 1 42 TYR HA H -2.038 -1.593 0.514 1.00 . A A . 42 TYR HA 1 1
3 5570 1 1 42 TYR HB2 H -4.861 -1.301 -0.426 1.00 . A A . 42 TYR HB2 1 1
3 5571 1 1 42 TYR HB3 H -4.415 -0.660 1.150 1.00 . A A . 42 TYR HB3 1 1
3 5572 1 1 42 TYR HD1 H -2.267 0.883 1.132 1.00 . A A . 42 TYR HD1 1 1
3 5573 1 1 42 TYR HD2 H -4.683 0.062 -2.270 1.00 . A A . 42 TYR HD2 1 1
3 5574 1 1 42 TYR HE1 H -1.445 2.939 0.062 1.00 . A A . 42 TYR HE1 1 1
3 5575 1 1 42 TYR HE2 H -3.865 2.111 -3.353 1.00 . A A . 42 TYR HE2 1 1
3 5576 1 1 42 TYR HH H -1.183 3.762 -2.404 1.00 . A A . 42 TYR HH 1 1
3 5577 1 1 42 TYR N N -2.898 -2.808 -0.909 1.00 . A A . 42 TYR N 1 1
3 5578 1 1 42 TYR O O -2.949 -2.703 2.626 1.00 . A A . 42 TYR O 1 1
3 5579 1 1 42 TYR OH O -2.153 3.806 -2.311 1.00 . A A . 42 TYR OH 1 1
3 5580 1 1 43 LEU C C -3.861 -6.227 2.102 1.00 . A A . 43 LEU C 1 1
3 5581 1 1 43 LEU CA C -4.591 -4.900 2.244 1.00 . A A . 43 LEU CA 1 1
3 5582 1 1 43 LEU CB C -6.088 -5.123 2.087 1.00 . A A . 43 LEU CB 1 1
3 5583 1 1 43 LEU CD1 C -8.375 -4.175 1.765 1.00 . A A . 43 LEU CD1 1 1
3 5584 1 1 43 LEU CD2 C -6.788 -3.092 3.368 1.00 . A A . 43 LEU CD2 1 1
3 5585 1 1 43 LEU CG C -6.926 -3.848 2.059 1.00 . A A . 43 LEU CG 1 1
3 5586 1 1 43 LEU H H -4.480 -4.079 0.308 1.00 . A A . 43 LEU H 1 1
3 5587 1 1 43 LEU HA H -4.381 -4.479 3.226 1.00 . A A . 43 LEU HA 1 1
3 5588 1 1 43 LEU HB2 H -6.248 -5.652 1.154 1.00 . A A . 43 LEU HB2 1 1
3 5589 1 1 43 LEU HB3 H -6.431 -5.742 2.902 1.00 . A A . 43 LEU HB3 1 1
3 5590 1 1 43 LEU HD11 H -8.977 -3.286 1.889 1.00 . A A . 43 LEU HD11 1 1
3 5591 1 1 43 LEU HD12 H -8.724 -4.944 2.438 1.00 . A A . 43 LEU HD12 1 1
3 5592 1 1 43 LEU HD13 H -8.463 -4.521 0.741 1.00 . A A . 43 LEU HD13 1 1
3 5593 1 1 43 LEU HD21 H -5.745 -3.070 3.667 1.00 . A A . 43 LEU HD21 1 1
3 5594 1 1 43 LEU HD22 H -7.363 -3.584 4.134 1.00 . A A . 43 LEU HD22 1 1
3 5595 1 1 43 LEU HD23 H -7.149 -2.081 3.243 1.00 . A A . 43 LEU HD23 1 1
3 5596 1 1 43 LEU HG H -6.574 -3.212 1.266 1.00 . A A . 43 LEU HG 1 1
3 5597 1 1 43 LEU N N -4.154 -3.962 1.224 1.00 . A A . 43 LEU N 1 1
3 5598 1 1 43 LEU O O -3.730 -6.760 0.999 1.00 . A A . 43 LEU O 1 1
3 5599 1 1 44 SER C C -3.321 -8.986 4.234 1.00 . A A . 44 SER C 1 1
3 5600 1 1 44 SER CA C -2.684 -8.014 3.247 1.00 . A A . 44 SER CA 1 1
3 5601 1 1 44 SER CB C -1.229 -7.770 3.661 1.00 . A A . 44 SER CB 1 1
3 5602 1 1 44 SER H H -3.533 -6.264 4.056 1.00 . A A . 44 SER H 1 1
3 5603 1 1 44 SER HA H -2.711 -8.450 2.256 1.00 . A A . 44 SER HA 1 1
3 5604 1 1 44 SER HB2 H -1.183 -7.625 4.729 1.00 . A A . 44 SER HB2 1 1
3 5605 1 1 44 SER HB3 H -0.639 -8.628 3.392 1.00 . A A . 44 SER HB3 1 1
3 5606 1 1 44 SER HG H -0.116 -6.903 2.296 1.00 . A A . 44 SER HG 1 1
3 5607 1 1 44 SER N N -3.405 -6.753 3.218 1.00 . A A . 44 SER N 1 1
3 5608 1 1 44 SER O O -3.746 -8.598 5.321 1.00 . A A . 44 SER O 1 1
3 5609 1 1 44 SER OG O -0.682 -6.625 3.024 1.00 . A A . 44 SER OG 1 1
3 5610 1 1 45 ASN C C -2.844 -11.907 5.519 1.00 . A A . 45 ASN C 1 1
3 5611 1 1 45 ASN CA C -3.945 -11.302 4.645 1.00 . A A . 45 ASN CA 1 1
3 5612 1 1 45 ASN CB C -4.545 -12.393 3.746 1.00 . A A . 45 ASN CB 1 1
3 5613 1 1 45 ASN CG C -3.576 -12.937 2.707 1.00 . A A . 45 ASN CG 1 1
3 5614 1 1 45 ASN H H -3.141 -10.459 2.920 1.00 . A A . 45 ASN H 1 1
3 5615 1 1 45 ASN HA H -4.721 -10.881 5.279 1.00 . A A . 45 ASN HA 1 1
3 5616 1 1 45 ASN HB2 H -4.871 -13.215 4.361 1.00 . A A . 45 ASN HB2 1 1
3 5617 1 1 45 ASN HB3 H -5.398 -11.982 3.224 1.00 . A A . 45 ASN HB3 1 1
3 5618 1 1 45 ASN HD21 H -4.211 -14.786 3.042 1.00 . A A . 45 ASN HD21 1 1
3 5619 1 1 45 ASN HD22 H -2.975 -14.618 1.843 1.00 . A A . 45 ASN HD22 1 1
3 5620 1 1 45 ASN N N -3.413 -10.238 3.824 1.00 . A A . 45 ASN N 1 1
3 5621 1 1 45 ASN ND2 N -3.590 -14.244 2.513 1.00 . A A . 45 ASN ND2 1 1
3 5622 1 1 45 ASN O O -2.021 -12.692 5.048 1.00 . A A . 45 ASN O 1 1
3 5623 1 1 45 ASN OD1 O -2.804 -12.191 2.101 1.00 . A A . 45 ASN OD1 1 1
3 5624 1 1 46 ASP C C -2.432 -13.073 8.657 1.00 . A A . 46 ASP C 1 1
3 5625 1 1 46 ASP CA C -1.810 -12.069 7.696 1.00 . A A . 46 ASP CA 1 1
3 5626 1 1 46 ASP CB C -1.133 -10.937 8.472 1.00 . A A . 46 ASP CB 1 1
3 5627 1 1 46 ASP CG C 0.116 -11.395 9.203 1.00 . A A . 46 ASP CG 1 1
3 5628 1 1 46 ASP H H -3.481 -10.902 7.123 1.00 . A A . 46 ASP H 1 1
3 5629 1 1 46 ASP HA H -1.068 -12.580 7.102 1.00 . A A . 46 ASP HA 1 1
3 5630 1 1 46 ASP HB2 H -0.854 -10.154 7.780 1.00 . A A . 46 ASP HB2 1 1
3 5631 1 1 46 ASP HB3 H -1.828 -10.540 9.196 1.00 . A A . 46 ASP HB3 1 1
3 5632 1 1 46 ASP N N -2.817 -11.542 6.787 1.00 . A A . 46 ASP N 1 1
3 5633 1 1 46 ASP O O -2.997 -12.702 9.686 1.00 . A A . 46 ASP O 1 1
3 5634 1 1 46 ASP OD1 O 1.175 -11.526 8.553 1.00 . A A . 46 ASP OD1 1 1
3 5635 1 1 46 ASP OD2 O 0.054 -11.602 10.434 1.00 . A A . 46 ASP OD2 1 1
3 5636 1 1 47 ASN C C -4.373 -15.278 9.404 1.00 . A A . 47 ASN C 1 1
3 5637 1 1 47 ASN CA C -2.889 -15.459 9.060 1.00 . A A . 47 ASN CA 1 1
3 5638 1 1 47 ASN CB C -2.056 -15.654 10.334 1.00 . A A . 47 ASN CB 1 1
3 5639 1 1 47 ASN CG C -2.289 -17.008 10.988 1.00 . A A . 47 ASN CG 1 1
3 5640 1 1 47 ASN H H -1.953 -14.544 7.399 1.00 . A A . 47 ASN H 1 1
3 5641 1 1 47 ASN HA H -2.794 -16.348 8.452 1.00 . A A . 47 ASN HA 1 1
3 5642 1 1 47 ASN HB2 H -1.007 -15.579 10.082 1.00 . A A . 47 ASN HB2 1 1
3 5643 1 1 47 ASN HB3 H -2.306 -14.882 11.045 1.00 . A A . 47 ASN HB3 1 1
3 5644 1 1 47 ASN HD21 H -1.981 -16.226 12.787 1.00 . A A . 47 ASN HD21 1 1
3 5645 1 1 47 ASN HD22 H -2.344 -17.915 12.755 1.00 . A A . 47 ASN HD22 1 1
3 5646 1 1 47 ASN N N -2.367 -14.343 8.266 1.00 . A A . 47 ASN N 1 1
3 5647 1 1 47 ASN ND2 N -2.197 -17.054 12.309 1.00 . A A . 47 ASN ND2 1 1
3 5648 1 1 47 ASN O O -4.804 -15.522 10.532 1.00 . A A . 47 ASN O 1 1
3 5649 1 1 47 ASN OD1 O -2.551 -18.005 10.311 1.00 . A A . 47 ASN OD1 1 1
3 5650 1 1 48 GLY C C -6.955 -13.351 9.286 1.00 . A A . 48 GLY C 1 1
3 5651 1 1 48 GLY CA C -6.588 -14.673 8.633 1.00 . A A . 48 GLY CA 1 1
3 5652 1 1 48 GLY H H -4.759 -14.636 7.549 1.00 . A A . 48 GLY H 1 1
3 5653 1 1 48 GLY HA2 H -7.086 -14.736 7.677 1.00 . A A . 48 GLY HA2 1 1
3 5654 1 1 48 GLY HA3 H -6.943 -15.479 9.259 1.00 . A A . 48 GLY HA3 1 1
3 5655 1 1 48 GLY N N -5.157 -14.843 8.422 1.00 . A A . 48 GLY N 1 1
3 5656 1 1 48 GLY O O -7.975 -13.250 9.965 1.00 . A A . 48 GLY O 1 1
3 5657 1 1 49 HIS C C -5.848 -9.989 8.613 1.00 . A A . 49 HIS C 1 1
3 5658 1 1 49 HIS CA C -6.339 -11.006 9.625 1.00 . A A . 49 HIS CA 1 1
3 5659 1 1 49 HIS CB C -5.586 -10.809 10.948 1.00 . A A . 49 HIS CB 1 1
3 5660 1 1 49 HIS CD2 C -6.054 -12.775 12.583 1.00 . A A . 49 HIS CD2 1 1
3 5661 1 1 49 HIS CE1 C -7.443 -11.741 13.924 1.00 . A A . 49 HIS CE1 1 1
3 5662 1 1 49 HIS CG C -6.200 -11.507 12.122 1.00 . A A . 49 HIS CG 1 1
3 5663 1 1 49 HIS H H -5.330 -12.498 8.520 1.00 . A A . 49 HIS H 1 1
3 5664 1 1 49 HIS HA H -7.406 -10.862 9.785 1.00 . A A . 49 HIS HA 1 1
3 5665 1 1 49 HIS HB2 H -4.580 -11.181 10.836 1.00 . A A . 49 HIS HB2 1 1
3 5666 1 1 49 HIS HB3 H -5.548 -9.752 11.174 1.00 . A A . 49 HIS HB3 1 1
3 5667 1 1 49 HIS HD1 H -7.389 -9.951 12.925 1.00 . A A . 49 HIS HD1 1 1
3 5668 1 1 49 HIS HD2 H -5.437 -13.549 12.148 1.00 . A A . 49 HIS HD2 1 1
3 5669 1 1 49 HIS HE1 H -8.127 -11.535 14.733 1.00 . A A . 49 HIS HE1 1 1
3 5670 1 1 49 HIS HE2 H -6.999 -13.721 14.210 1.00 . A A . 49 HIS HE2 1 1
3 5671 1 1 49 HIS N N -6.121 -12.344 9.076 1.00 . A A . 49 HIS N 1 1
3 5672 1 1 49 HIS ND1 N -7.077 -10.888 12.987 1.00 . A A . 49 HIS ND1 1 1
3 5673 1 1 49 HIS NE2 N -6.839 -12.888 13.703 1.00 . A A . 49 HIS NE2 1 1
3 5674 1 1 49 HIS O O -4.815 -10.194 7.984 1.00 . A A . 49 HIS O 1 1
3 5675 1 1 50 PHE C C -5.132 -6.962 8.031 1.00 . A A . 50 PHE C 1 1
3 5676 1 1 50 PHE CA C -6.193 -7.897 7.472 1.00 . A A . 50 PHE CA 1 1
3 5677 1 1 50 PHE CB C -7.400 -7.081 7.041 1.00 . A A . 50 PHE CB 1 1
3 5678 1 1 50 PHE CD1 C -7.960 -7.706 4.694 1.00 . A A . 50 PHE CD1 1 1
3 5679 1 1 50 PHE CD2 C -9.379 -8.477 6.444 1.00 . A A . 50 PHE CD2 1 1
3 5680 1 1 50 PHE CE1 C -8.756 -8.335 3.767 1.00 . A A . 50 PHE CE1 1 1
3 5681 1 1 50 PHE CE2 C -10.179 -9.109 5.520 1.00 . A A . 50 PHE CE2 1 1
3 5682 1 1 50 PHE CG C -8.263 -7.770 6.041 1.00 . A A . 50 PHE CG 1 1
3 5683 1 1 50 PHE CZ C -9.866 -9.039 4.181 1.00 . A A . 50 PHE CZ 1 1
3 5684 1 1 50 PHE H H -7.404 -8.794 8.961 1.00 . A A . 50 PHE H 1 1
3 5685 1 1 50 PHE HA H -5.788 -8.411 6.605 1.00 . A A . 50 PHE HA 1 1
3 5686 1 1 50 PHE HB2 H -8.006 -6.863 7.906 1.00 . A A . 50 PHE HB2 1 1
3 5687 1 1 50 PHE HB3 H -7.059 -6.153 6.603 1.00 . A A . 50 PHE HB3 1 1
3 5688 1 1 50 PHE HD1 H -7.087 -7.155 4.371 1.00 . A A . 50 PHE HD1 1 1
3 5689 1 1 50 PHE HD2 H -9.622 -8.531 7.495 1.00 . A A . 50 PHE HD2 1 1
3 5690 1 1 50 PHE HE1 H -8.514 -8.279 2.713 1.00 . A A . 50 PHE HE1 1 1
3 5691 1 1 50 PHE HE2 H -11.049 -9.660 5.844 1.00 . A A . 50 PHE HE2 1 1
3 5692 1 1 50 PHE HZ H -10.492 -9.536 3.454 1.00 . A A . 50 PHE HZ 1 1
3 5693 1 1 50 PHE N N -6.583 -8.912 8.436 1.00 . A A . 50 PHE N 1 1
3 5694 1 1 50 PHE O O -5.144 -6.617 9.215 1.00 . A A . 50 PHE O 1 1
3 5695 1 1 51 ARG C C -2.806 -4.736 6.338 1.00 . A A . 51 ARG C 1 1
3 5696 1 1 51 ARG CA C -3.147 -5.653 7.506 1.00 . A A . 51 ARG CA 1 1
3 5697 1 1 51 ARG CB C -1.909 -6.458 7.906 1.00 . A A . 51 ARG CB 1 1
3 5698 1 1 51 ARG CD C -0.688 -7.745 9.689 1.00 . A A . 51 ARG CD 1 1
3 5699 1 1 51 ARG CG C -1.951 -6.979 9.334 1.00 . A A . 51 ARG CG 1 1
3 5700 1 1 51 ARG CZ C 1.692 -7.188 10.027 1.00 . A A . 51 ARG CZ 1 1
3 5701 1 1 51 ARG H H -4.296 -6.873 6.231 1.00 . A A . 51 ARG H 1 1
3 5702 1 1 51 ARG HA H -3.468 -5.054 8.344 1.00 . A A . 51 ARG HA 1 1
3 5703 1 1 51 ARG HB2 H -1.818 -7.306 7.237 1.00 . A A . 51 ARG HB2 1 1
3 5704 1 1 51 ARG HB3 H -1.035 -5.830 7.799 1.00 . A A . 51 ARG HB3 1 1
3 5705 1 1 51 ARG HD2 H -0.719 -7.997 10.738 1.00 . A A . 51 ARG HD2 1 1
3 5706 1 1 51 ARG HD3 H -0.657 -8.652 9.102 1.00 . A A . 51 ARG HD3 1 1
3 5707 1 1 51 ARG HE H 0.466 -6.260 8.741 1.00 . A A . 51 ARG HE 1 1
3 5708 1 1 51 ARG HG2 H -2.053 -6.143 10.009 1.00 . A A . 51 ARG HG2 1 1
3 5709 1 1 51 ARG HG3 H -2.801 -7.635 9.441 1.00 . A A . 51 ARG HG3 1 1
3 5710 1 1 51 ARG HH11 H 0.979 -8.633 11.265 1.00 . A A . 51 ARG HH11 1 1
3 5711 1 1 51 ARG HH12 H 2.673 -8.281 11.423 1.00 . A A . 51 ARG HH12 1 1
3 5712 1 1 51 ARG HH21 H 2.686 -5.771 8.975 1.00 . A A . 51 ARG HH21 1 1
3 5713 1 1 51 ARG HH22 H 3.645 -6.652 10.125 1.00 . A A . 51 ARG HH22 1 1
3 5714 1 1 51 ARG N N -4.233 -6.551 7.154 1.00 . A A . 51 ARG N 1 1
3 5715 1 1 51 ARG NE N 0.523 -6.968 9.426 1.00 . A A . 51 ARG NE 1 1
3 5716 1 1 51 ARG NH1 N 1.789 -8.103 10.984 1.00 . A A . 51 ARG NH1 1 1
3 5717 1 1 51 ARG NH2 N 2.758 -6.476 9.683 1.00 . A A . 51 ARG NH2 1 1
3 5718 1 1 51 ARG O O -2.689 -5.187 5.206 1.00 . A A . 51 ARG O 1 1
3 5719 1 1 52 TRP C C -0.847 -2.577 5.222 1.00 . A A . 52 TRP C 1 1
3 5720 1 1 52 TRP CA C -2.319 -2.470 5.605 1.00 . A A . 52 TRP CA 1 1
3 5721 1 1 52 TRP CB C -2.581 -1.051 6.116 1.00 . A A . 52 TRP CB 1 1
3 5722 1 1 52 TRP CD1 C -4.779 -0.710 7.381 1.00 . A A . 52 TRP CD1 1 1
3 5723 1 1 52 TRP CD2 C -4.892 -0.268 5.191 1.00 . A A . 52 TRP CD2 1 1
3 5724 1 1 52 TRP CE2 C -6.157 -0.039 5.760 1.00 . A A . 52 TRP CE2 1 1
3 5725 1 1 52 TRP CE3 C -4.718 -0.057 3.821 1.00 . A A . 52 TRP CE3 1 1
3 5726 1 1 52 TRP CG C -4.027 -0.698 6.243 1.00 . A A . 52 TRP CG 1 1
3 5727 1 1 52 TRP CH2 C -7.043 0.588 3.665 1.00 . A A . 52 TRP CH2 1 1
3 5728 1 1 52 TRP CZ2 C -7.240 0.390 5.001 1.00 . A A . 52 TRP CZ2 1 1
3 5729 1 1 52 TRP CZ3 C -5.797 0.371 3.073 1.00 . A A . 52 TRP CZ3 1 1
3 5730 1 1 52 TRP H H -2.880 -3.147 7.514 1.00 . A A . 52 TRP H 1 1
3 5731 1 1 52 TRP HA H -2.927 -2.651 4.731 1.00 . A A . 52 TRP HA 1 1
3 5732 1 1 52 TRP HB2 H -2.130 -0.942 7.089 1.00 . A A . 52 TRP HB2 1 1
3 5733 1 1 52 TRP HB3 H -2.127 -0.347 5.434 1.00 . A A . 52 TRP HB3 1 1
3 5734 1 1 52 TRP HD1 H -4.406 -0.992 8.355 1.00 . A A . 52 TRP HD1 1 1
3 5735 1 1 52 TRP HE1 H -6.803 -0.242 7.761 1.00 . A A . 52 TRP HE1 1 1
3 5736 1 1 52 TRP HE3 H -3.761 -0.217 3.346 1.00 . A A . 52 TRP HE3 1 1
3 5737 1 1 52 TRP HH2 H -7.860 0.922 3.040 1.00 . A A . 52 TRP HH2 1 1
3 5738 1 1 52 TRP HZ2 H -8.212 0.567 5.442 1.00 . A A . 52 TRP HZ2 1 1
3 5739 1 1 52 TRP HZ3 H -5.684 0.540 2.012 1.00 . A A . 52 TRP HZ3 1 1
3 5740 1 1 52 TRP N N -2.675 -3.453 6.618 1.00 . A A . 52 TRP N 1 1
3 5741 1 1 52 TRP NE1 N -6.064 -0.314 7.100 1.00 . A A . 52 TRP NE1 1 1
3 5742 1 1 52 TRP O O 0.023 -2.666 6.094 1.00 . A A . 52 TRP O 1 1
3 5743 1 1 53 VAL C C 1.748 -3.408 4.127 1.00 . A A . 53 VAL C 1 1
3 5744 1 1 53 VAL CA C 0.726 -2.634 3.293 1.00 . A A . 53 VAL CA 1 1
3 5745 1 1 53 VAL CB C 1.272 -1.220 2.953 1.00 . A A . 53 VAL CB 1 1
3 5746 1 1 53 VAL CG1 C 0.496 -0.626 1.788 1.00 . A A . 53 VAL CG1 1 1
3 5747 1 1 53 VAL CG2 C 1.210 -0.285 4.156 1.00 . A A . 53 VAL CG2 1 1
3 5748 1 1 53 VAL H H -1.388 -2.538 3.305 1.00 . A A . 53 VAL H 1 1
3 5749 1 1 53 VAL HA H 0.608 -3.159 2.357 1.00 . A A . 53 VAL HA 1 1
3 5750 1 1 53 VAL HB H 2.305 -1.318 2.653 1.00 . A A . 53 VAL HB 1 1
3 5751 1 1 53 VAL HG11 H 0.587 -1.273 0.929 1.00 . A A . 53 VAL HG11 1 1
3 5752 1 1 53 VAL HG12 H 0.897 0.349 1.549 1.00 . A A . 53 VAL HG12 1 1
3 5753 1 1 53 VAL HG13 H -0.545 -0.531 2.059 1.00 . A A . 53 VAL HG13 1 1
3 5754 1 1 53 VAL HG21 H 0.187 -0.196 4.489 1.00 . A A . 53 VAL HG21 1 1
3 5755 1 1 53 VAL HG22 H 1.584 0.688 3.876 1.00 . A A . 53 VAL HG22 1 1
3 5756 1 1 53 VAL HG23 H 1.815 -0.688 4.954 1.00 . A A . 53 VAL HG23 1 1
3 5757 1 1 53 VAL N N -0.609 -2.573 3.906 1.00 . A A . 53 VAL N 1 1
3 5758 1 1 53 VAL O O 2.761 -2.866 4.563 1.00 . A A . 53 VAL O 1 1
3 5759 1 1 54 SER C C 3.150 -6.480 4.206 1.00 . A A . 54 SER C 1 1
3 5760 1 1 54 SER CA C 2.386 -5.518 5.112 1.00 . A A . 54 SER CA 1 1
3 5761 1 1 54 SER CB C 1.605 -6.282 6.179 1.00 . A A . 54 SER CB 1 1
3 5762 1 1 54 SER H H 0.663 -5.079 3.962 1.00 . A A . 54 SER H 1 1
3 5763 1 1 54 SER HA H 3.096 -4.866 5.600 1.00 . A A . 54 SER HA 1 1
3 5764 1 1 54 SER HB2 H 0.857 -6.898 5.704 1.00 . A A . 54 SER HB2 1 1
3 5765 1 1 54 SER HB3 H 2.283 -6.904 6.743 1.00 . A A . 54 SER HB3 1 1
3 5766 1 1 54 SER HG H 0.777 -4.549 6.604 1.00 . A A . 54 SER HG 1 1
3 5767 1 1 54 SER N N 1.484 -4.686 4.337 1.00 . A A . 54 SER N 1 1
3 5768 1 1 54 SER O O 3.671 -7.502 4.658 1.00 . A A . 54 SER O 1 1
3 5769 1 1 54 SER OG O 0.960 -5.380 7.069 1.00 . A A . 54 SER OG 1 1
3 5770 1 1 55 GLY C C 5.422 -6.888 2.127 1.00 . A A . 55 GLY C 1 1
3 5771 1 1 55 GLY CA C 3.918 -6.958 1.961 1.00 . A A . 55 GLY CA 1 1
3 5772 1 1 55 GLY H H 2.773 -5.311 2.628 1.00 . A A . 55 GLY H 1 1
3 5773 1 1 55 GLY HA2 H 3.600 -7.985 2.082 1.00 . A A . 55 GLY HA2 1 1
3 5774 1 1 55 GLY HA3 H 3.660 -6.627 0.966 1.00 . A A . 55 GLY HA3 1 1
3 5775 1 1 55 GLY N N 3.216 -6.135 2.924 1.00 . A A . 55 GLY N 1 1
3 5776 1 1 55 GLY O O 6.123 -7.886 1.945 1.00 . A A . 55 GLY O 1 1
3 5777 1 1 56 GLY C C 7.910 -4.407 1.843 1.00 . A A . 56 GLY C 1 1
3 5778 1 1 56 GLY CA C 7.346 -5.538 2.673 1.00 . A A . 56 GLY CA 1 1
3 5779 1 1 56 GLY H H 5.319 -4.947 2.600 1.00 . A A . 56 GLY H 1 1
3 5780 1 1 56 GLY HA2 H 7.533 -5.332 3.718 1.00 . A A . 56 GLY HA2 1 1
3 5781 1 1 56 GLY HA3 H 7.847 -6.455 2.403 1.00 . A A . 56 GLY HA3 1 1
3 5782 1 1 56 GLY N N 5.921 -5.711 2.479 1.00 . A A . 56 GLY N 1 1
3 5783 1 1 56 GLY O O 7.196 -3.794 1.047 1.00 . A A . 56 GLY O 1 1
3 5784 1 1 57 GLY C C 11.216 -3.498 0.800 1.00 . A A . 57 GLY C 1 1
3 5785 1 1 57 GLY CA C 9.849 -3.072 1.291 1.00 . A A . 57 GLY CA 1 1
3 5786 1 1 57 GLY H H 9.702 -4.649 2.687 1.00 . A A . 57 GLY H 1 1
3 5787 1 1 57 GLY HA2 H 9.237 -2.803 0.442 1.00 . A A . 57 GLY HA2 1 1
3 5788 1 1 57 GLY HA3 H 9.961 -2.208 1.930 1.00 . A A . 57 GLY HA3 1 1
3 5789 1 1 57 GLY N N 9.192 -4.128 2.033 1.00 . A A . 57 GLY N 1 1
3 5790 1 1 57 GLY O O 11.329 -4.191 -0.215 1.00 . A A . 57 GLY O 1 1
3 5791 1 1 58 GLY C C 14.315 -2.361 0.394 1.00 . A A . 58 GLY C 1 1
3 5792 1 1 58 GLY CA C 13.604 -3.465 1.150 1.00 . A A . 58 GLY CA 1 1
3 5793 1 1 58 GLY H H 12.098 -2.553 2.325 1.00 . A A . 58 GLY H 1 1
3 5794 1 1 58 GLY HA2 H 14.164 -3.692 2.046 1.00 . A A . 58 GLY HA2 1 1
3 5795 1 1 58 GLY HA3 H 13.568 -4.346 0.528 1.00 . A A . 58 GLY HA3 1 1
3 5796 1 1 58 GLY N N 12.251 -3.100 1.524 1.00 . A A . 58 GLY N 1 1
3 5797 1 1 58 GLY O O 13.760 -1.787 -0.546 1.00 . A A . 58 GLY O 1 1
3 5798 1 1 59 GLY C C 17.738 -0.993 0.644 1.00 . A A . 59 GLY C 1 1
3 5799 1 1 59 GLY CA C 16.305 -1.012 0.163 1.00 . A A . 59 GLY CA 1 1
3 5800 1 1 59 GLY H H 15.912 -2.523 1.589 1.00 . A A . 59 GLY H 1 1
3 5801 1 1 59 GLY HA2 H 16.295 -1.183 -0.902 1.00 . A A . 59 GLY HA2 1 1
3 5802 1 1 59 GLY HA3 H 15.855 -0.054 0.370 1.00 . A A . 59 GLY HA3 1 1
3 5803 1 1 59 GLY N N 15.532 -2.049 0.816 1.00 . A A . 59 GLY N 1 1
3 5804 1 1 59 GLY O O 18.162 -1.886 1.378 1.00 . A A . 59 GLY O 1 1
3 5805 1 1 60 GLY C C 20.395 1.542 0.555 1.00 . A A . 60 GLY C 1 1
3 5806 1 1 60 GLY CA C 19.869 0.127 0.655 1.00 . A A . 60 GLY CA 1 1
3 5807 1 1 60 GLY H H 18.090 0.724 -0.326 1.00 . A A . 60 GLY H 1 1
3 5808 1 1 60 GLY HA2 H 19.958 -0.210 1.676 1.00 . A A . 60 GLY HA2 1 1
3 5809 1 1 60 GLY HA3 H 20.466 -0.513 0.021 1.00 . A A . 60 GLY HA3 1 1
3 5810 1 1 60 GLY N N 18.484 0.027 0.247 1.00 . A A . 60 GLY N 1 1
3 5811 1 1 60 GLY O O 21.427 1.784 -0.078 1.00 . A A . 60 GLY O 1 1
3 5812 1 1 61 GLY C C 19.550 4.654 2.302 1.00 . A A . 61 GLY C 1 1
3 5813 1 1 61 GLY CA C 20.100 3.862 1.135 1.00 . A A . 61 GLY CA 1 1
3 5814 1 1 61 GLY H H 18.863 2.225 1.641 1.00 . A A . 61 GLY H 1 1
3 5815 1 1 61 GLY HA2 H 21.180 3.903 1.160 1.00 . A A . 61 GLY HA2 1 1
3 5816 1 1 61 GLY HA3 H 19.756 4.311 0.215 1.00 . A A . 61 GLY HA3 1 1
3 5817 1 1 61 GLY N N 19.685 2.477 1.165 1.00 . A A . 61 GLY N 1 1
3 5818 1 1 61 GLY O O 19.558 4.180 3.437 1.00 . A A . 61 GLY O 1 1
3 5819 1 1 62 THR C C 17.303 7.466 2.545 1.00 . A A . 62 THR C 1 1
3 5820 1 1 62 THR CA C 18.524 6.711 3.066 1.00 . A A . 62 THR CA 1 1
3 5821 1 1 62 THR CB C 19.571 7.714 3.593 1.00 . A A . 62 THR CB 1 1
3 5822 1 1 62 THR CG2 C 19.004 8.544 4.735 1.00 . A A . 62 THR CG2 1 1
3 5823 1 1 62 THR H H 19.109 6.189 1.105 1.00 . A A . 62 THR H 1 1
3 5824 1 1 62 THR HA H 18.219 6.071 3.888 1.00 . A A . 62 THR HA 1 1
3 5825 1 1 62 THR HB H 19.851 8.377 2.788 1.00 . A A . 62 THR HB 1 1
3 5826 1 1 62 THR HG1 H 20.566 6.058 4.012 1.00 . A A . 62 THR HG1 1 1
3 5827 1 1 62 THR HG21 H 18.145 9.099 4.384 1.00 . A A . 62 THR HG21 1 1
3 5828 1 1 62 THR HG22 H 19.757 9.233 5.088 1.00 . A A . 62 THR HG22 1 1
3 5829 1 1 62 THR HG23 H 18.705 7.892 5.540 1.00 . A A . 62 THR HG23 1 1
3 5830 1 1 62 THR N N 19.083 5.860 2.030 1.00 . A A . 62 THR N 1 1
3 5831 1 1 62 THR O O 17.395 8.246 1.597 1.00 . A A . 62 THR O 1 1
3 5832 1 1 62 THR OG1 O 20.735 7.009 4.049 1.00 . A A . 62 THR OG1 1 1
3 5833 1 1 63 ALA C C 14.181 8.283 4.052 1.00 . A A . 63 ALA C 1 1
3 5834 1 1 63 ALA CA C 14.906 7.829 2.792 1.00 . A A . 63 ALA CA 1 1
3 5835 1 1 63 ALA CB C 14.045 6.862 2.000 1.00 . A A . 63 ALA CB 1 1
3 5836 1 1 63 ALA H H 16.159 6.542 3.887 1.00 . A A . 63 ALA H 1 1
3 5837 1 1 63 ALA HA H 15.121 8.689 2.174 1.00 . A A . 63 ALA HA 1 1
3 5838 1 1 63 ALA HB1 H 14.572 6.555 1.109 1.00 . A A . 63 ALA HB1 1 1
3 5839 1 1 63 ALA HB2 H 13.826 5.997 2.605 1.00 . A A . 63 ALA HB2 1 1
3 5840 1 1 63 ALA HB3 H 13.122 7.350 1.722 1.00 . A A . 63 ALA HB3 1 1
3 5841 1 1 63 ALA N N 16.162 7.195 3.153 1.00 . A A . 63 ALA N 1 1
3 5842 1 1 63 ALA O O 14.653 8.041 5.162 1.00 . A A . 63 ALA O 1 1
3 5843 1 1 64 THR C C 10.819 9.000 4.925 1.00 . A A . 64 THR C 1 1
3 5844 1 1 64 THR CA C 12.280 9.414 5.035 1.00 . A A . 64 THR CA 1 1
3 5845 1 1 64 THR CB C 12.387 10.944 5.202 1.00 . A A . 64 THR CB 1 1
3 5846 1 1 64 THR CG2 C 13.756 11.339 5.734 1.00 . A A . 64 THR CG2 1 1
3 5847 1 1 64 THR H H 12.702 9.107 2.982 1.00 . A A . 64 THR H 1 1
3 5848 1 1 64 THR HA H 12.701 8.953 5.919 1.00 . A A . 64 THR HA 1 1
3 5849 1 1 64 THR HB H 11.639 11.261 5.916 1.00 . A A . 64 THR HB 1 1
3 5850 1 1 64 THR HG1 H 12.932 11.537 3.390 1.00 . A A . 64 THR HG1 1 1
3 5851 1 1 64 THR HG21 H 13.801 12.412 5.848 1.00 . A A . 64 THR HG21 1 1
3 5852 1 1 64 THR HG22 H 14.520 11.019 5.039 1.00 . A A . 64 THR HG22 1 1
3 5853 1 1 64 THR HG23 H 13.920 10.869 6.691 1.00 . A A . 64 THR HG23 1 1
3 5854 1 1 64 THR N N 13.046 8.945 3.889 1.00 . A A . 64 THR N 1 1
3 5855 1 1 64 THR O O 10.144 9.315 3.942 1.00 . A A . 64 THR O 1 1
3 5856 1 1 64 THR OG1 O 12.142 11.606 3.952 1.00 . A A . 64 THR OG1 1 1
3 5857 1 1 65 VAL C C 8.110 8.586 6.958 1.00 . A A . 65 VAL C 1 1
3 5858 1 1 65 VAL CA C 8.950 7.825 5.923 1.00 . A A . 65 VAL CA 1 1
3 5859 1 1 65 VAL CB C 8.862 6.305 6.199 1.00 . A A . 65 VAL CB 1 1
3 5860 1 1 65 VAL CG1 C 9.298 5.975 7.618 1.00 . A A . 65 VAL CG1 1 1
3 5861 1 1 65 VAL CG2 C 7.457 5.797 5.931 1.00 . A A . 65 VAL CG2 1 1
3 5862 1 1 65 VAL H H 10.924 8.028 6.679 1.00 . A A . 65 VAL H 1 1
3 5863 1 1 65 VAL HA H 8.540 8.012 4.942 1.00 . A A . 65 VAL HA 1 1
3 5864 1 1 65 VAL HB H 9.539 5.799 5.521 1.00 . A A . 65 VAL HB 1 1
3 5865 1 1 65 VAL HG11 H 10.334 6.254 7.752 1.00 . A A . 65 VAL HG11 1 1
3 5866 1 1 65 VAL HG12 H 9.185 4.915 7.792 1.00 . A A . 65 VAL HG12 1 1
3 5867 1 1 65 VAL HG13 H 8.687 6.524 8.318 1.00 . A A . 65 VAL HG13 1 1
3 5868 1 1 65 VAL HG21 H 7.185 6.010 4.907 1.00 . A A . 65 VAL HG21 1 1
3 5869 1 1 65 VAL HG22 H 6.763 6.290 6.597 1.00 . A A . 65 VAL HG22 1 1
3 5870 1 1 65 VAL HG23 H 7.421 4.730 6.098 1.00 . A A . 65 VAL HG23 1 1
3 5871 1 1 65 VAL N N 10.331 8.276 5.924 1.00 . A A . 65 VAL N 1 1
3 5872 1 1 65 VAL O O 8.576 8.874 8.060 1.00 . A A . 65 VAL O 1 1
3 5873 1 1 66 THR C C 5.142 8.617 8.267 1.00 . A A . 66 THR C 1 1
3 5874 1 1 66 THR CA C 5.982 9.629 7.497 1.00 . A A . 66 THR CA 1 1
3 5875 1 1 66 THR CB C 5.038 10.596 6.756 1.00 . A A . 66 THR CB 1 1
3 5876 1 1 66 THR CG2 C 4.343 11.526 7.749 1.00 . A A . 66 THR CG2 1 1
3 5877 1 1 66 THR H H 6.570 8.707 5.687 1.00 . A A . 66 THR H 1 1
3 5878 1 1 66 THR HA H 6.575 10.202 8.205 1.00 . A A . 66 THR HA 1 1
3 5879 1 1 66 THR HB H 4.286 10.022 6.235 1.00 . A A . 66 THR HB 1 1
3 5880 1 1 66 THR HG1 H 6.518 10.849 5.456 1.00 . A A . 66 THR HG1 1 1
3 5881 1 1 66 THR HG21 H 3.668 12.184 7.222 1.00 . A A . 66 THR HG21 1 1
3 5882 1 1 66 THR HG22 H 5.084 12.113 8.271 1.00 . A A . 66 THR HG22 1 1
3 5883 1 1 66 THR HG23 H 3.785 10.941 8.468 1.00 . A A . 66 THR HG23 1 1
3 5884 1 1 66 THR N N 6.879 8.930 6.588 1.00 . A A . 66 THR N 1 1
3 5885 1 1 66 THR O O 4.491 7.750 7.682 1.00 . A A . 66 THR O 1 1
3 5886 1 1 66 THR OG1 O 5.781 11.376 5.804 1.00 . A A . 66 THR OG1 1 1
3 5887 1 1 67 VAL C C 3.043 8.342 10.636 1.00 . A A . 67 VAL C 1 1
3 5888 1 1 67 VAL CA C 4.463 7.853 10.463 1.00 . A A . 67 VAL CA 1 1
3 5889 1 1 67 VAL CB C 5.145 7.790 11.839 1.00 . A A . 67 VAL CB 1 1
3 5890 1 1 67 VAL CG1 C 4.371 6.890 12.790 1.00 . A A . 67 VAL CG1 1 1
3 5891 1 1 67 VAL CG2 C 6.580 7.327 11.683 1.00 . A A . 67 VAL CG2 1 1
3 5892 1 1 67 VAL H H 5.733 9.438 9.967 1.00 . A A . 67 VAL H 1 1
3 5893 1 1 67 VAL HA H 4.460 6.871 10.033 1.00 . A A . 67 VAL HA 1 1
3 5894 1 1 67 VAL HB H 5.155 8.785 12.259 1.00 . A A . 67 VAL HB 1 1
3 5895 1 1 67 VAL HG11 H 4.330 5.889 12.386 1.00 . A A . 67 VAL HG11 1 1
3 5896 1 1 67 VAL HG12 H 3.367 7.271 12.911 1.00 . A A . 67 VAL HG12 1 1
3 5897 1 1 67 VAL HG13 H 4.866 6.871 13.751 1.00 . A A . 67 VAL HG13 1 1
3 5898 1 1 67 VAL HG21 H 7.064 7.322 12.648 1.00 . A A . 67 VAL HG21 1 1
3 5899 1 1 67 VAL HG22 H 7.106 8.001 11.023 1.00 . A A . 67 VAL HG22 1 1
3 5900 1 1 67 VAL HG23 H 6.595 6.330 11.267 1.00 . A A . 67 VAL HG23 1 1
3 5901 1 1 67 VAL N N 5.190 8.728 9.577 1.00 . A A . 67 VAL N 1 1
3 5902 1 1 67 VAL O O 2.834 9.529 10.893 1.00 . A A . 67 VAL O 1 1
3 5903 1 1 68 GLN C C 0.132 7.190 11.935 1.00 . A A . 68 GLN C 1 1
3 5904 1 1 68 GLN CA C 0.680 7.748 10.624 1.00 . A A . 68 GLN CA 1 1
3 5905 1 1 68 GLN CB C -0.096 7.207 9.427 1.00 . A A . 68 GLN CB 1 1
3 5906 1 1 68 GLN CD C -0.898 7.716 7.071 1.00 . A A . 68 GLN CD 1 1
3 5907 1 1 68 GLN CG C -0.418 8.277 8.397 1.00 . A A . 68 GLN CG 1 1
3 5908 1 1 68 GLN H H 2.330 6.508 10.265 1.00 . A A . 68 GLN H 1 1
3 5909 1 1 68 GLN HA H 0.588 8.823 10.642 1.00 . A A . 68 GLN HA 1 1
3 5910 1 1 68 GLN HB2 H 0.493 6.438 8.950 1.00 . A A . 68 GLN HB2 1 1
3 5911 1 1 68 GLN HB3 H -1.013 6.776 9.778 1.00 . A A . 68 GLN HB3 1 1
3 5912 1 1 68 GLN HE21 H -0.182 9.309 6.129 1.00 . A A . 68 GLN HE21 1 1
3 5913 1 1 68 GLN HE22 H -0.932 8.115 5.128 1.00 . A A . 68 GLN HE22 1 1
3 5914 1 1 68 GLN HG2 H -1.192 8.918 8.796 1.00 . A A . 68 GLN HG2 1 1
3 5915 1 1 68 GLN HG3 H 0.471 8.863 8.219 1.00 . A A . 68 GLN HG3 1 1
3 5916 1 1 68 GLN N N 2.084 7.433 10.482 1.00 . A A . 68 GLN N 1 1
3 5917 1 1 68 GLN NE2 N -0.649 8.452 6.002 1.00 . A A . 68 GLN NE2 1 1
3 5918 1 1 68 GLN O O 0.810 6.431 12.631 1.00 . A A . 68 GLN O 1 1
3 5919 1 1 68 GLN OE1 O -1.500 6.644 7.006 1.00 . A A . 68 GLN OE1 1 1
3 5920 1 1 69 GLN C C -1.809 5.668 13.660 1.00 . A A . 69 GLN C 1 1
3 5921 1 1 69 GLN CA C -1.730 7.189 13.522 1.00 . A A . 69 GLN CA 1 1
3 5922 1 1 69 GLN CB C -3.138 7.787 13.612 1.00 . A A . 69 GLN CB 1 1
3 5923 1 1 69 GLN CD C -5.241 8.033 15.006 1.00 . A A . 69 GLN CD 1 1
3 5924 1 1 69 GLN CG C -3.782 7.615 14.980 1.00 . A A . 69 GLN CG 1 1
3 5925 1 1 69 GLN H H -1.564 8.211 11.669 1.00 . A A . 69 GLN H 1 1
3 5926 1 1 69 GLN HA H -1.138 7.582 14.340 1.00 . A A . 69 GLN HA 1 1
3 5927 1 1 69 GLN HB2 H -3.082 8.843 13.393 1.00 . A A . 69 GLN HB2 1 1
3 5928 1 1 69 GLN HB3 H -3.768 7.307 12.878 1.00 . A A . 69 GLN HB3 1 1
3 5929 1 1 69 GLN HE21 H -4.742 9.901 15.475 1.00 . A A . 69 GLN HE21 1 1
3 5930 1 1 69 GLN HE22 H -6.436 9.578 15.338 1.00 . A A . 69 GLN HE22 1 1
3 5931 1 1 69 GLN HG2 H -3.719 6.576 15.263 1.00 . A A . 69 GLN HG2 1 1
3 5932 1 1 69 GLN HG3 H -3.238 8.216 15.697 1.00 . A A . 69 GLN HG3 1 1
3 5933 1 1 69 GLN N N -1.084 7.600 12.277 1.00 . A A . 69 GLN N 1 1
3 5934 1 1 69 GLN NE2 N -5.497 9.296 15.298 1.00 . A A . 69 GLN NE2 1 1
3 5935 1 1 69 GLN O O -2.451 4.991 12.854 1.00 . A A . 69 GLN O 1 1
3 5936 1 1 69 GLN OE1 O -6.132 7.219 14.769 1.00 . A A . 69 GLN OE1 1 1
3 5937 1 1 70 GLY C C 0.100 3.006 14.556 1.00 . A A . 70 GLY C 1 1
3 5938 1 1 70 GLY CA C -1.187 3.710 14.933 1.00 . A A . 70 GLY CA 1 1
3 5939 1 1 70 GLY H H -0.636 5.722 15.283 1.00 . A A . 70 GLY H 1 1
3 5940 1 1 70 GLY HA2 H -1.378 3.542 15.981 1.00 . A A . 70 GLY HA2 1 1
3 5941 1 1 70 GLY HA3 H -1.996 3.280 14.360 1.00 . A A . 70 GLY HA3 1 1
3 5942 1 1 70 GLY N N -1.153 5.138 14.689 1.00 . A A . 70 GLY N 1 1
3 5943 1 1 70 GLY O O 0.181 1.780 14.630 1.00 . A A . 70 GLY O 1 1
3 5944 1 1 71 ASP C C 3.486 3.478 14.779 1.00 . A A . 71 ASP C 1 1
3 5945 1 1 71 ASP CA C 2.386 3.179 13.765 1.00 . A A . 71 ASP CA 1 1
3 5946 1 1 71 ASP CB C 2.827 3.689 12.388 1.00 . A A . 71 ASP CB 1 1
3 5947 1 1 71 ASP CG C 1.975 3.163 11.249 1.00 . A A . 71 ASP CG 1 1
3 5948 1 1 71 ASP H H 0.991 4.739 14.111 1.00 . A A . 71 ASP H 1 1
3 5949 1 1 71 ASP HA H 2.251 2.110 13.710 1.00 . A A . 71 ASP HA 1 1
3 5950 1 1 71 ASP HB2 H 2.770 4.769 12.380 1.00 . A A . 71 ASP HB2 1 1
3 5951 1 1 71 ASP HB3 H 3.851 3.392 12.216 1.00 . A A . 71 ASP HB3 1 1
3 5952 1 1 71 ASP N N 1.109 3.766 14.157 1.00 . A A . 71 ASP N 1 1
3 5953 1 1 71 ASP O O 3.578 4.585 15.308 1.00 . A A . 71 ASP O 1 1
3 5954 1 1 71 ASP OD1 O 1.301 2.124 11.426 1.00 . A A . 71 ASP OD1 1 1
3 5955 1 1 71 ASP OD2 O 2.002 3.763 10.154 1.00 . A A . 71 ASP OD2 1 1
3 5956 1 1 72 THR C C 6.706 2.222 15.228 1.00 . A A . 72 THR C 1 1
3 5957 1 1 72 THR CA C 5.434 2.610 15.973 1.00 . A A . 72 THR CA 1 1
3 5958 1 1 72 THR CB C 5.282 1.729 17.232 1.00 . A A . 72 THR CB 1 1
3 5959 1 1 72 THR CG2 C 4.061 2.139 18.043 1.00 . A A . 72 THR CG2 1 1
3 5960 1 1 72 THR H H 4.136 1.594 14.645 1.00 . A A . 72 THR H 1 1
3 5961 1 1 72 THR HA H 5.503 3.642 16.276 1.00 . A A . 72 THR HA 1 1
3 5962 1 1 72 THR HB H 6.162 1.859 17.849 1.00 . A A . 72 THR HB 1 1
3 5963 1 1 72 THR HG1 H 4.392 0.229 16.293 1.00 . A A . 72 THR HG1 1 1
3 5964 1 1 72 THR HG21 H 3.966 1.490 18.902 1.00 . A A . 72 THR HG21 1 1
3 5965 1 1 72 THR HG22 H 3.177 2.054 17.429 1.00 . A A . 72 THR HG22 1 1
3 5966 1 1 72 THR HG23 H 4.173 3.160 18.374 1.00 . A A . 72 THR HG23 1 1
3 5967 1 1 72 THR N N 4.304 2.470 15.060 1.00 . A A . 72 THR N 1 1
3 5968 1 1 72 THR O O 6.616 1.779 14.082 1.00 . A A . 72 THR O 1 1
3 5969 1 1 72 THR OG1 O 5.175 0.349 16.863 1.00 . A A . 72 THR OG1 1 1
3 5970 1 1 73 LEU C C 9.061 0.606 14.636 1.00 . A A . 73 LEU C 1 1
3 5971 1 1 73 LEU CA C 9.139 2.032 15.173 1.00 . A A . 73 LEU CA 1 1
3 5972 1 1 73 LEU CB C 10.354 2.126 16.114 1.00 . A A . 73 LEU CB 1 1
3 5973 1 1 73 LEU CD1 C 10.991 4.254 14.946 1.00 . A A . 73 LEU CD1 1 1
3 5974 1 1 73 LEU CD2 C 10.362 4.286 17.371 1.00 . A A . 73 LEU CD2 1 1
3 5975 1 1 73 LEU CG C 11.017 3.495 16.257 1.00 . A A . 73 LEU CG 1 1
3 5976 1 1 73 LEU H H 7.918 2.773 16.745 1.00 . A A . 73 LEU H 1 1
3 5977 1 1 73 LEU HA H 9.276 2.720 14.345 1.00 . A A . 73 LEU HA 1 1
3 5978 1 1 73 LEU HB2 H 10.037 1.814 17.100 1.00 . A A . 73 LEU HB2 1 1
3 5979 1 1 73 LEU HB3 H 11.099 1.431 15.765 1.00 . A A . 73 LEU HB3 1 1
3 5980 1 1 73 LEU HD11 H 9.967 4.421 14.647 1.00 . A A . 73 LEU HD11 1 1
3 5981 1 1 73 LEU HD12 H 11.500 3.679 14.186 1.00 . A A . 73 LEU HD12 1 1
3 5982 1 1 73 LEU HD13 H 11.488 5.205 15.071 1.00 . A A . 73 LEU HD13 1 1
3 5983 1 1 73 LEU HD21 H 9.316 4.426 17.145 1.00 . A A . 73 LEU HD21 1 1
3 5984 1 1 73 LEU HD22 H 10.844 5.248 17.459 1.00 . A A . 73 LEU HD22 1 1
3 5985 1 1 73 LEU HD23 H 10.461 3.745 18.302 1.00 . A A . 73 LEU HD23 1 1
3 5986 1 1 73 LEU HG H 12.059 3.350 16.519 1.00 . A A . 73 LEU HG 1 1
3 5987 1 1 73 LEU N N 7.887 2.394 15.843 1.00 . A A . 73 LEU N 1 1
3 5988 1 1 73 LEU O O 9.457 0.331 13.503 1.00 . A A . 73 LEU O 1 1
3 5989 1 1 74 ARG C C 7.508 -1.906 13.887 1.00 . A A . 74 ARG C 1 1
3 5990 1 1 74 ARG CA C 8.388 -1.699 15.111 1.00 . A A . 74 ARG CA 1 1
3 5991 1 1 74 ARG CB C 7.822 -2.495 16.284 1.00 . A A . 74 ARG CB 1 1
3 5992 1 1 74 ARG CD C 8.172 -3.449 18.575 1.00 . A A . 74 ARG CD 1 1
3 5993 1 1 74 ARG CG C 8.769 -2.603 17.465 1.00 . A A . 74 ARG CG 1 1
3 5994 1 1 74 ARG CZ C 7.076 -5.653 18.789 1.00 . A A . 74 ARG CZ 1 1
3 5995 1 1 74 ARG H H 8.159 0.026 16.320 1.00 . A A . 74 ARG H 1 1
3 5996 1 1 74 ARG HA H 9.377 -2.069 14.892 1.00 . A A . 74 ARG HA 1 1
3 5997 1 1 74 ARG HB2 H 6.913 -2.018 16.621 1.00 . A A . 74 ARG HB2 1 1
3 5998 1 1 74 ARG HB3 H 7.589 -3.494 15.947 1.00 . A A . 74 ARG HB3 1 1
3 5999 1 1 74 ARG HD2 H 8.874 -3.490 19.393 1.00 . A A . 74 ARG HD2 1 1
3 6000 1 1 74 ARG HD3 H 7.257 -2.982 18.908 1.00 . A A . 74 ARG HD3 1 1
3 6001 1 1 74 ARG HE H 8.307 -5.119 17.294 1.00 . A A . 74 ARG HE 1 1
3 6002 1 1 74 ARG HG2 H 9.692 -3.056 17.135 1.00 . A A . 74 ARG HG2 1 1
3 6003 1 1 74 ARG HG3 H 8.968 -1.611 17.846 1.00 . A A . 74 ARG HG3 1 1
3 6004 1 1 74 ARG HH11 H 6.691 -4.368 20.308 1.00 . A A . 74 ARG HH11 1 1
3 6005 1 1 74 ARG HH12 H 5.906 -5.910 20.433 1.00 . A A . 74 ARG HH12 1 1
3 6006 1 1 74 ARG HH21 H 7.288 -7.168 17.452 1.00 . A A . 74 ARG HH21 1 1
3 6007 1 1 74 ARG HH22 H 6.240 -7.504 18.801 1.00 . A A . 74 ARG HH22 1 1
3 6008 1 1 74 ARG N N 8.512 -0.285 15.460 1.00 . A A . 74 ARG N 1 1
3 6009 1 1 74 ARG NE N 7.879 -4.813 18.134 1.00 . A A . 74 ARG NE 1 1
3 6010 1 1 74 ARG NH1 N 6.514 -5.279 19.935 1.00 . A A . 74 ARG NH1 1 1
3 6011 1 1 74 ARG NH2 N 6.852 -6.871 18.311 1.00 . A A . 74 ARG NH2 1 1
3 6012 1 1 74 ARG O O 7.768 -2.783 13.065 1.00 . A A . 74 ARG O 1 1
3 6013 1 1 75 ASP C C 6.217 -0.688 11.379 1.00 . A A . 75 ASP C 1 1
3 6014 1 1 75 ASP CA C 5.560 -1.209 12.635 1.00 . A A . 75 ASP CA 1 1
3 6015 1 1 75 ASP CB C 4.257 -0.460 12.907 1.00 . A A . 75 ASP CB 1 1
3 6016 1 1 75 ASP CG C 3.540 -0.992 14.125 1.00 . A A . 75 ASP CG 1 1
3 6017 1 1 75 ASP H H 6.335 -0.381 14.418 1.00 . A A . 75 ASP H 1 1
3 6018 1 1 75 ASP HA H 5.342 -2.258 12.497 1.00 . A A . 75 ASP HA 1 1
3 6019 1 1 75 ASP HB2 H 4.475 0.585 13.066 1.00 . A A . 75 ASP HB2 1 1
3 6020 1 1 75 ASP HB3 H 3.604 -0.564 12.052 1.00 . A A . 75 ASP HB3 1 1
3 6021 1 1 75 ASP N N 6.474 -1.091 13.759 1.00 . A A . 75 ASP N 1 1
3 6022 1 1 75 ASP O O 6.085 -1.281 10.312 1.00 . A A . 75 ASP O 1 1
3 6023 1 1 75 ASP OD1 O 3.152 -2.177 14.121 1.00 . A A . 75 ASP OD1 1 1
3 6024 1 1 75 ASP OD2 O 3.393 -0.236 15.107 1.00 . A A . 75 ASP OD2 1 1
3 6025 1 1 76 ILE C C 8.685 0.033 9.865 1.00 . A A . 76 ILE C 1 1
3 6026 1 1 76 ILE CA C 7.636 1.006 10.386 1.00 . A A . 76 ILE CA 1 1
3 6027 1 1 76 ILE CB C 8.306 2.344 10.775 1.00 . A A . 76 ILE CB 1 1
3 6028 1 1 76 ILE CD1 C 6.147 3.664 10.418 1.00 . A A . 76 ILE CD1 1 1
3 6029 1 1 76 ILE CG1 C 7.270 3.303 11.371 1.00 . A A . 76 ILE CG1 1 1
3 6030 1 1 76 ILE CG2 C 8.988 2.976 9.567 1.00 . A A . 76 ILE CG2 1 1
3 6031 1 1 76 ILE H H 7.014 0.832 12.403 1.00 . A A . 76 ILE H 1 1
3 6032 1 1 76 ILE HA H 6.912 1.198 9.607 1.00 . A A . 76 ILE HA 1 1
3 6033 1 1 76 ILE HB H 9.064 2.138 11.518 1.00 . A A . 76 ILE HB 1 1
3 6034 1 1 76 ILE HD11 H 5.467 4.345 10.905 1.00 . A A . 76 ILE HD11 1 1
3 6035 1 1 76 ILE HD12 H 5.614 2.767 10.133 1.00 . A A . 76 ILE HD12 1 1
3 6036 1 1 76 ILE HD13 H 6.559 4.132 9.536 1.00 . A A . 76 ILE HD13 1 1
3 6037 1 1 76 ILE HG12 H 6.828 2.844 12.242 1.00 . A A . 76 ILE HG12 1 1
3 6038 1 1 76 ILE HG13 H 7.762 4.216 11.667 1.00 . A A . 76 ILE HG13 1 1
3 6039 1 1 76 ILE HG21 H 8.258 3.141 8.787 1.00 . A A . 76 ILE HG21 1 1
3 6040 1 1 76 ILE HG22 H 9.762 2.315 9.202 1.00 . A A . 76 ILE HG22 1 1
3 6041 1 1 76 ILE HG23 H 9.428 3.921 9.853 1.00 . A A . 76 ILE HG23 1 1
3 6042 1 1 76 ILE N N 6.941 0.412 11.516 1.00 . A A . 76 ILE N 1 1
3 6043 1 1 76 ILE O O 8.743 -0.254 8.667 1.00 . A A . 76 ILE O 1 1
3 6044 1 1 77 GLY C C 9.985 -2.691 9.747 1.00 . A A . 77 GLY C 1 1
3 6045 1 1 77 GLY CA C 10.520 -1.439 10.422 1.00 . A A . 77 GLY CA 1 1
3 6046 1 1 77 GLY H H 9.399 -0.212 11.726 1.00 . A A . 77 GLY H 1 1
3 6047 1 1 77 GLY HA2 H 11.214 -0.955 9.750 1.00 . A A . 77 GLY HA2 1 1
3 6048 1 1 77 GLY HA3 H 11.052 -1.728 11.317 1.00 . A A . 77 GLY HA3 1 1
3 6049 1 1 77 GLY N N 9.489 -0.493 10.784 1.00 . A A . 77 GLY N 1 1
3 6050 1 1 77 GLY O O 10.430 -3.054 8.658 1.00 . A A . 77 GLY O 1 1
3 6051 1 1 78 ARG C C 7.717 -4.331 8.514 1.00 . A A . 78 ARG C 1 1
3 6052 1 1 78 ARG CA C 8.442 -4.573 9.836 1.00 . A A . 78 ARG CA 1 1
3 6053 1 1 78 ARG CB C 7.475 -5.204 10.844 1.00 . A A . 78 ARG CB 1 1
3 6054 1 1 78 ARG CD C 7.129 -6.277 13.090 1.00 . A A . 78 ARG CD 1 1
3 6055 1 1 78 ARG CG C 8.137 -5.654 12.136 1.00 . A A . 78 ARG CG 1 1
3 6056 1 1 78 ARG CZ C 5.012 -5.681 14.219 1.00 . A A . 78 ARG CZ 1 1
3 6057 1 1 78 ARG H H 8.684 -2.992 11.235 1.00 . A A . 78 ARG H 1 1
3 6058 1 1 78 ARG HA H 9.254 -5.261 9.660 1.00 . A A . 78 ARG HA 1 1
3 6059 1 1 78 ARG HB2 H 6.712 -4.481 11.090 1.00 . A A . 78 ARG HB2 1 1
3 6060 1 1 78 ARG HB3 H 7.009 -6.063 10.386 1.00 . A A . 78 ARG HB3 1 1
3 6061 1 1 78 ARG HD2 H 6.684 -7.135 12.610 1.00 . A A . 78 ARG HD2 1 1
3 6062 1 1 78 ARG HD3 H 7.648 -6.594 13.982 1.00 . A A . 78 ARG HD3 1 1
3 6063 1 1 78 ARG HE H 6.140 -4.417 13.143 1.00 . A A . 78 ARG HE 1 1
3 6064 1 1 78 ARG HG2 H 8.899 -6.382 11.906 1.00 . A A . 78 ARG HG2 1 1
3 6065 1 1 78 ARG HG3 H 8.590 -4.796 12.614 1.00 . A A . 78 ARG HG3 1 1
3 6066 1 1 78 ARG HH11 H 5.580 -7.620 14.445 1.00 . A A . 78 ARG HH11 1 1
3 6067 1 1 78 ARG HH12 H 4.099 -7.174 15.243 1.00 . A A . 78 ARG HH12 1 1
3 6068 1 1 78 ARG HH21 H 4.137 -3.842 14.183 1.00 . A A . 78 ARG HH21 1 1
3 6069 1 1 78 ARG HH22 H 3.290 -5.059 15.089 1.00 . A A . 78 ARG HH22 1 1
3 6070 1 1 78 ARG N N 9.018 -3.342 10.379 1.00 . A A . 78 ARG N 1 1
3 6071 1 1 78 ARG NE N 6.063 -5.342 13.468 1.00 . A A . 78 ARG NE 1 1
3 6072 1 1 78 ARG NH1 N 4.887 -6.925 14.669 1.00 . A A . 78 ARG NH1 1 1
3 6073 1 1 78 ARG NH2 N 4.074 -4.788 14.518 1.00 . A A . 78 ARG NH2 1 1
3 6074 1 1 78 ARG O O 7.593 -5.241 7.690 1.00 . A A . 78 ARG O 1 1
3 6075 1 1 79 ARG C C 7.440 -2.454 5.913 1.00 . A A . 79 ARG C 1 1
3 6076 1 1 79 ARG CA C 6.520 -2.758 7.097 1.00 . A A . 79 ARG CA 1 1
3 6077 1 1 79 ARG CB C 5.623 -1.551 7.372 1.00 . A A . 79 ARG CB 1 1
3 6078 1 1 79 ARG CD C 3.823 -0.004 6.574 1.00 . A A . 79 ARG CD 1 1
3 6079 1 1 79 ARG CG C 4.736 -1.160 6.204 1.00 . A A . 79 ARG CG 1 1
3 6080 1 1 79 ARG CZ C 2.534 0.595 8.594 1.00 . A A . 79 ARG CZ 1 1
3 6081 1 1 79 ARG H H 7.387 -2.422 9.003 1.00 . A A . 79 ARG H 1 1
3 6082 1 1 79 ARG HA H 5.892 -3.597 6.839 1.00 . A A . 79 ARG HA 1 1
3 6083 1 1 79 ARG HB2 H 4.990 -1.773 8.217 1.00 . A A . 79 ARG HB2 1 1
3 6084 1 1 79 ARG HB3 H 6.249 -0.704 7.616 1.00 . A A . 79 ARG HB3 1 1
3 6085 1 1 79 ARG HD2 H 4.429 0.862 6.796 1.00 . A A . 79 ARG HD2 1 1
3 6086 1 1 79 ARG HD3 H 3.181 0.212 5.732 1.00 . A A . 79 ARG HD3 1 1
3 6087 1 1 79 ARG HE H 2.779 -1.263 7.893 1.00 . A A . 79 ARG HE 1 1
3 6088 1 1 79 ARG HG2 H 5.358 -0.866 5.372 1.00 . A A . 79 ARG HG2 1 1
3 6089 1 1 79 ARG HG3 H 4.131 -2.010 5.923 1.00 . A A . 79 ARG HG3 1 1
3 6090 1 1 79 ARG HH11 H 3.318 2.178 7.606 1.00 . A A . 79 ARG HH11 1 1
3 6091 1 1 79 ARG HH12 H 2.431 2.580 9.050 1.00 . A A . 79 ARG HH12 1 1
3 6092 1 1 79 ARG HH21 H 1.628 -0.752 9.810 1.00 . A A . 79 ARG HH21 1 1
3 6093 1 1 79 ARG HH22 H 1.485 0.911 10.305 1.00 . A A . 79 ARG HH22 1 1
3 6094 1 1 79 ARG N N 7.250 -3.108 8.310 1.00 . A A . 79 ARG N 1 1
3 6095 1 1 79 ARG NE N 2.993 -0.317 7.737 1.00 . A A . 79 ARG NE 1 1
3 6096 1 1 79 ARG NH1 N 2.784 1.884 8.396 1.00 . A A . 79 ARG NH1 1 1
3 6097 1 1 79 ARG NH2 N 1.824 0.217 9.648 1.00 . A A . 79 ARG NH2 1 1
3 6098 1 1 79 ARG O O 7.253 -2.999 4.826 1.00 . A A . 79 ARG O 1 1
3 6099 1 1 80 PHE C C 10.598 -2.061 4.958 1.00 . A A . 80 PHE C 1 1
3 6100 1 1 80 PHE CA C 9.332 -1.209 5.030 1.00 . A A . 80 PHE CA 1 1
3 6101 1 1 80 PHE CB C 9.688 0.277 5.151 1.00 . A A . 80 PHE CB 1 1
3 6102 1 1 80 PHE CD1 C 8.001 1.574 3.825 1.00 . A A . 80 PHE CD1 1 1
3 6103 1 1 80 PHE CD2 C 7.826 1.592 6.202 1.00 . A A . 80 PHE CD2 1 1
3 6104 1 1 80 PHE CE1 C 6.882 2.380 3.732 1.00 . A A . 80 PHE CE1 1 1
3 6105 1 1 80 PHE CE2 C 6.708 2.399 6.116 1.00 . A A . 80 PHE CE2 1 1
3 6106 1 1 80 PHE CG C 8.484 1.170 5.059 1.00 . A A . 80 PHE CG 1 1
3 6107 1 1 80 PHE CZ C 6.236 2.794 4.879 1.00 . A A . 80 PHE CZ 1 1
3 6108 1 1 80 PHE H H 8.581 -1.231 7.021 1.00 . A A . 80 PHE H 1 1
3 6109 1 1 80 PHE HA H 8.784 -1.347 4.109 1.00 . A A . 80 PHE HA 1 1
3 6110 1 1 80 PHE HB2 H 10.165 0.456 6.106 1.00 . A A . 80 PHE HB2 1 1
3 6111 1 1 80 PHE HB3 H 10.367 0.548 4.356 1.00 . A A . 80 PHE HB3 1 1
3 6112 1 1 80 PHE HD1 H 8.506 1.252 2.927 1.00 . A A . 80 PHE HD1 1 1
3 6113 1 1 80 PHE HD2 H 8.194 1.284 7.171 1.00 . A A . 80 PHE HD2 1 1
3 6114 1 1 80 PHE HE1 H 6.517 2.687 2.764 1.00 . A A . 80 PHE HE1 1 1
3 6115 1 1 80 PHE HE2 H 6.203 2.722 7.015 1.00 . A A . 80 PHE HE2 1 1
3 6116 1 1 80 PHE HZ H 5.361 3.422 4.809 1.00 . A A . 80 PHE HZ 1 1
3 6117 1 1 80 PHE N N 8.438 -1.603 6.121 1.00 . A A . 80 PHE N 1 1
3 6118 1 1 80 PHE O O 11.541 -1.719 4.244 1.00 . A A . 80 PHE O 1 1
3 6119 1 1 81 ASP C C 12.998 -3.409 6.218 1.00 . A A . 81 ASP C 1 1
3 6120 1 1 81 ASP CA C 11.737 -4.105 5.703 1.00 . A A . 81 ASP CA 1 1
3 6121 1 1 81 ASP CB C 11.968 -4.700 4.308 1.00 . A A . 81 ASP CB 1 1
3 6122 1 1 81 ASP CG C 12.894 -5.905 4.316 1.00 . A A . 81 ASP CG 1 1
3 6123 1 1 81 ASP H H 9.819 -3.379 6.239 1.00 . A A . 81 ASP H 1 1
3 6124 1 1 81 ASP HA H 11.489 -4.907 6.384 1.00 . A A . 81 ASP HA 1 1
3 6125 1 1 81 ASP HB2 H 11.020 -5.007 3.894 1.00 . A A . 81 ASP HB2 1 1
3 6126 1 1 81 ASP HB3 H 12.402 -3.943 3.673 1.00 . A A . 81 ASP HB3 1 1
3 6127 1 1 81 ASP N N 10.600 -3.177 5.685 1.00 . A A . 81 ASP N 1 1
3 6128 1 1 81 ASP O O 14.086 -3.538 5.662 1.00 . A A . 81 ASP O 1 1
3 6129 1 1 81 ASP OD1 O 12.445 -6.999 4.723 1.00 . A A . 81 ASP OD1 1 1
3 6130 1 1 81 ASP OD2 O 14.059 -5.777 3.891 1.00 . A A . 81 ASP OD2 1 1
3 6131 1 1 82 CYS C C 13.943 -2.301 9.398 1.00 . A A . 82 CYS C 1 1
3 6132 1 1 82 CYS CA C 13.912 -1.937 7.921 1.00 . A A . 82 CYS CA 1 1
3 6133 1 1 82 CYS CB C 13.723 -0.430 7.732 1.00 . A A . 82 CYS CB 1 1
3 6134 1 1 82 CYS H H 11.923 -2.571 7.668 1.00 . A A . 82 CYS H 1 1
3 6135 1 1 82 CYS HA H 14.837 -2.240 7.455 1.00 . A A . 82 CYS HA 1 1
3 6136 1 1 82 CYS HB2 H 14.328 0.092 8.454 1.00 . A A . 82 CYS HB2 1 1
3 6137 1 1 82 CYS HB3 H 14.044 -0.158 6.736 1.00 . A A . 82 CYS HB3 1 1
3 6138 1 1 82 CYS HG H 11.606 0.615 6.772 1.00 . A A . 82 CYS HG 1 1
3 6139 1 1 82 CYS N N 12.824 -2.652 7.285 1.00 . A A . 82 CYS N 1 1
3 6140 1 1 82 CYS O O 12.980 -2.856 9.916 1.00 . A A . 82 CYS O 1 1
3 6141 1 1 82 CYS SG S 12.022 0.141 7.937 1.00 . A A . 82 CYS SG 1 1
3 6142 1 1 83 ASP C C 14.734 -1.113 12.292 1.00 . A A . 83 ASP C 1 1
3 6143 1 1 83 ASP CA C 15.126 -2.346 11.492 1.00 . A A . 83 ASP CA 1 1
3 6144 1 1 83 ASP CB C 16.516 -2.883 11.866 1.00 . A A . 83 ASP CB 1 1
3 6145 1 1 83 ASP CG C 17.617 -1.848 11.876 1.00 . A A . 83 ASP CG 1 1
3 6146 1 1 83 ASP H H 15.827 -1.665 9.613 1.00 . A A . 83 ASP H 1 1
3 6147 1 1 83 ASP HA H 14.396 -3.113 11.705 1.00 . A A . 83 ASP HA 1 1
3 6148 1 1 83 ASP HB2 H 16.468 -3.325 12.849 1.00 . A A . 83 ASP HB2 1 1
3 6149 1 1 83 ASP HB3 H 16.785 -3.648 11.151 1.00 . A A . 83 ASP HB3 1 1
3 6150 1 1 83 ASP N N 15.046 -2.047 10.073 1.00 . A A . 83 ASP N 1 1
3 6151 1 1 83 ASP O O 15.333 -0.044 12.164 1.00 . A A . 83 ASP O 1 1
3 6152 1 1 83 ASP OD1 O 18.147 -1.520 10.793 1.00 . A A . 83 ASP OD1 1 1
3 6153 1 1 83 ASP OD2 O 17.985 -1.384 12.976 1.00 . A A . 83 ASP OD2 1 1
3 6154 1 1 84 PHE C C 14.169 0.494 14.735 1.00 . A A . 84 PHE C 1 1
3 6155 1 1 84 PHE CA C 13.095 -0.226 13.920 1.00 . A A . 84 PHE CA 1 1
3 6156 1 1 84 PHE CB C 12.025 -0.819 14.847 1.00 . A A . 84 PHE CB 1 1
3 6157 1 1 84 PHE CD1 C 12.060 -3.327 14.804 1.00 . A A . 84 PHE CD1 1 1
3 6158 1 1 84 PHE CD2 C 12.978 -2.215 16.701 1.00 . A A . 84 PHE CD2 1 1
3 6159 1 1 84 PHE CE1 C 12.357 -4.551 15.374 1.00 . A A . 84 PHE CE1 1 1
3 6160 1 1 84 PHE CE2 C 13.281 -3.433 17.275 1.00 . A A . 84 PHE CE2 1 1
3 6161 1 1 84 PHE CG C 12.370 -2.148 15.460 1.00 . A A . 84 PHE CG 1 1
3 6162 1 1 84 PHE CZ C 12.969 -4.602 16.612 1.00 . A A . 84 PHE CZ 1 1
3 6163 1 1 84 PHE H H 13.235 -2.158 13.086 1.00 . A A . 84 PHE H 1 1
3 6164 1 1 84 PHE HA H 12.617 0.490 13.263 1.00 . A A . 84 PHE HA 1 1
3 6165 1 1 84 PHE HB2 H 11.848 -0.132 15.657 1.00 . A A . 84 PHE HB2 1 1
3 6166 1 1 84 PHE HB3 H 11.108 -0.942 14.288 1.00 . A A . 84 PHE HB3 1 1
3 6167 1 1 84 PHE HD1 H 11.586 -3.288 13.833 1.00 . A A . 84 PHE HD1 1 1
3 6168 1 1 84 PHE HD2 H 13.223 -1.300 17.220 1.00 . A A . 84 PHE HD2 1 1
3 6169 1 1 84 PHE HE1 H 12.112 -5.464 14.852 1.00 . A A . 84 PHE HE1 1 1
3 6170 1 1 84 PHE HE2 H 13.758 -3.472 18.243 1.00 . A A . 84 PHE HE2 1 1
3 6171 1 1 84 PHE HZ H 13.202 -5.556 17.062 1.00 . A A . 84 PHE HZ 1 1
3 6172 1 1 84 PHE N N 13.664 -1.280 13.077 1.00 . A A . 84 PHE N 1 1
3 6173 1 1 84 PHE O O 14.056 1.684 15.031 1.00 . A A . 84 PHE O 1 1
3 6174 1 1 85 HIS C C 17.045 1.359 15.091 1.00 . A A . 85 HIS C 1 1
3 6175 1 1 85 HIS CA C 16.323 0.248 15.860 1.00 . A A . 85 HIS CA 1 1
3 6176 1 1 85 HIS CB C 17.293 -0.899 16.141 1.00 . A A . 85 HIS CB 1 1
3 6177 1 1 85 HIS CD2 C 18.463 -0.208 18.348 1.00 . A A . 85 HIS CD2 1 1
3 6178 1 1 85 HIS CE1 C 20.522 -0.113 17.604 1.00 . A A . 85 HIS CE1 1 1
3 6179 1 1 85 HIS CG C 18.435 -0.528 17.035 1.00 . A A . 85 HIS CG 1 1
3 6180 1 1 85 HIS H H 15.166 -1.204 14.865 1.00 . A A . 85 HIS H 1 1
3 6181 1 1 85 HIS HA H 15.958 0.643 16.796 1.00 . A A . 85 HIS HA 1 1
3 6182 1 1 85 HIS HB2 H 16.752 -1.712 16.600 1.00 . A A . 85 HIS HB2 1 1
3 6183 1 1 85 HIS HB3 H 17.707 -1.241 15.203 1.00 . A A . 85 HIS HB3 1 1
3 6184 1 1 85 HIS HD1 H 20.052 -0.631 15.673 1.00 . A A . 85 HIS HD1 1 1
3 6185 1 1 85 HIS HD2 H 17.615 -0.169 19.017 1.00 . A A . 85 HIS HD2 1 1
3 6186 1 1 85 HIS HE1 H 21.593 0.012 17.558 1.00 . A A . 85 HIS HE1 1 1
3 6187 1 1 85 HIS HE2 H 20.067 0.498 19.512 1.00 . A A . 85 HIS HE2 1 1
3 6188 1 1 85 HIS N N 15.189 -0.258 15.101 1.00 . A A . 85 HIS N 1 1
3 6189 1 1 85 HIS ND1 N 19.741 -0.457 16.598 1.00 . A A . 85 HIS ND1 1 1
3 6190 1 1 85 HIS NE2 N 19.772 0.048 18.680 1.00 . A A . 85 HIS NE2 1 1
3 6191 1 1 85 HIS O O 17.354 2.412 15.650 1.00 . A A . 85 HIS O 1 1
3 6192 1 1 86 GLU C C 17.147 3.309 12.801 1.00 . A A . 86 GLU C 1 1
3 6193 1 1 86 GLU CA C 18.001 2.070 12.960 1.00 . A A . 86 GLU CA 1 1
3 6194 1 1 86 GLU CB C 18.276 1.462 11.588 1.00 . A A . 86 GLU CB 1 1
3 6195 1 1 86 GLU CD C 20.702 2.071 11.467 1.00 . A A . 86 GLU CD 1 1
3 6196 1 1 86 GLU CG C 19.349 2.189 10.807 1.00 . A A . 86 GLU CG 1 1
3 6197 1 1 86 GLU H H 17.059 0.233 13.432 1.00 . A A . 86 GLU H 1 1
3 6198 1 1 86 GLU HA H 18.935 2.342 13.427 1.00 . A A . 86 GLU HA 1 1
3 6199 1 1 86 GLU HB2 H 18.589 0.438 11.718 1.00 . A A . 86 GLU HB2 1 1
3 6200 1 1 86 GLU HB3 H 17.364 1.481 11.009 1.00 . A A . 86 GLU HB3 1 1
3 6201 1 1 86 GLU HG2 H 19.408 1.766 9.815 1.00 . A A . 86 GLU HG2 1 1
3 6202 1 1 86 GLU HG3 H 19.086 3.235 10.739 1.00 . A A . 86 GLU HG3 1 1
3 6203 1 1 86 GLU N N 17.321 1.104 13.815 1.00 . A A . 86 GLU N 1 1
3 6204 1 1 86 GLU O O 17.632 4.431 12.946 1.00 . A A . 86 GLU O 1 1
3 6205 1 1 86 GLU OE1 O 21.012 2.896 12.350 1.00 . A A . 86 GLU OE1 1 1
3 6206 1 1 86 GLU OE2 O 21.466 1.150 11.110 1.00 . A A . 86 GLU OE2 1 1
3 6207 1 1 87 ILE C C 14.994 5.117 13.517 1.00 . A A . 87 ILE C 1 1
3 6208 1 1 87 ILE CA C 14.899 4.159 12.342 1.00 . A A . 87 ILE CA 1 1
3 6209 1 1 87 ILE CB C 13.458 3.615 12.274 1.00 . A A . 87 ILE CB 1 1
3 6210 1 1 87 ILE CD1 C 12.008 1.782 11.256 1.00 . A A . 87 ILE CD1 1 1
3 6211 1 1 87 ILE CG1 C 13.407 2.319 11.457 1.00 . A A . 87 ILE CG1 1 1
3 6212 1 1 87 ILE CG2 C 12.536 4.663 11.669 1.00 . A A . 87 ILE CG2 1 1
3 6213 1 1 87 ILE H H 15.573 2.156 12.407 1.00 . A A . 87 ILE H 1 1
3 6214 1 1 87 ILE HA H 15.123 4.685 11.423 1.00 . A A . 87 ILE HA 1 1
3 6215 1 1 87 ILE HB H 13.127 3.417 13.284 1.00 . A A . 87 ILE HB 1 1
3 6216 1 1 87 ILE HD11 H 12.054 0.865 10.685 1.00 . A A . 87 ILE HD11 1 1
3 6217 1 1 87 ILE HD12 H 11.417 2.510 10.720 1.00 . A A . 87 ILE HD12 1 1
3 6218 1 1 87 ILE HD13 H 11.555 1.585 12.217 1.00 . A A . 87 ILE HD13 1 1
3 6219 1 1 87 ILE HG12 H 13.838 2.495 10.483 1.00 . A A . 87 ILE HG12 1 1
3 6220 1 1 87 ILE HG13 H 13.981 1.556 11.969 1.00 . A A . 87 ILE HG13 1 1
3 6221 1 1 87 ILE HG21 H 11.527 4.277 11.636 1.00 . A A . 87 ILE HG21 1 1
3 6222 1 1 87 ILE HG22 H 12.865 4.900 10.669 1.00 . A A . 87 ILE HG22 1 1
3 6223 1 1 87 ILE HG23 H 12.558 5.556 12.279 1.00 . A A . 87 ILE HG23 1 1
3 6224 1 1 87 ILE N N 15.869 3.083 12.514 1.00 . A A . 87 ILE N 1 1
3 6225 1 1 87 ILE O O 15.053 6.339 13.347 1.00 . A A . 87 ILE O 1 1
3 6226 1 1 88 ALA C C 16.478 6.068 15.983 1.00 . A A . 88 ALA C 1 1
3 6227 1 1 88 ALA CA C 15.150 5.308 15.924 1.00 . A A . 88 ALA CA 1 1
3 6228 1 1 88 ALA CB C 15.033 4.372 17.103 1.00 . A A . 88 ALA CB 1 1
3 6229 1 1 88 ALA H H 14.884 3.566 14.784 1.00 . A A . 88 ALA H 1 1
3 6230 1 1 88 ALA HA H 14.333 6.013 15.972 1.00 . A A . 88 ALA HA 1 1
3 6231 1 1 88 ALA HB1 H 14.103 3.824 17.036 1.00 . A A . 88 ALA HB1 1 1
3 6232 1 1 88 ALA HB2 H 15.861 3.679 17.096 1.00 . A A . 88 ALA HB2 1 1
3 6233 1 1 88 ALA HB3 H 15.048 4.944 18.019 1.00 . A A . 88 ALA HB3 1 1
3 6234 1 1 88 ALA N N 15.023 4.542 14.712 1.00 . A A . 88 ALA N 1 1
3 6235 1 1 88 ALA O O 16.487 7.273 16.214 1.00 . A A . 88 ALA O 1 1
3 6236 1 1 89 ARG C C 19.049 7.165 14.820 1.00 . A A . 89 ARG C 1 1
3 6237 1 1 89 ARG CA C 18.916 6.002 15.799 1.00 . A A . 89 ARG CA 1 1
3 6238 1 1 89 ARG CB C 20.025 4.990 15.510 1.00 . A A . 89 ARG CB 1 1
3 6239 1 1 89 ARG CD C 21.427 3.121 16.434 1.00 . A A . 89 ARG CD 1 1
3 6240 1 1 89 ARG CG C 20.089 3.841 16.500 1.00 . A A . 89 ARG CG 1 1
3 6241 1 1 89 ARG CZ C 22.657 1.631 14.901 1.00 . A A . 89 ARG CZ 1 1
3 6242 1 1 89 ARG H H 17.517 4.420 15.513 1.00 . A A . 89 ARG H 1 1
3 6243 1 1 89 ARG HA H 19.050 6.382 16.801 1.00 . A A . 89 ARG HA 1 1
3 6244 1 1 89 ARG HB2 H 19.869 4.577 14.524 1.00 . A A . 89 ARG HB2 1 1
3 6245 1 1 89 ARG HB3 H 20.974 5.504 15.528 1.00 . A A . 89 ARG HB3 1 1
3 6246 1 1 89 ARG HD2 H 22.209 3.827 16.666 1.00 . A A . 89 ARG HD2 1 1
3 6247 1 1 89 ARG HD3 H 21.428 2.332 17.173 1.00 . A A . 89 ARG HD3 1 1
3 6248 1 1 89 ARG HE H 21.148 2.840 14.356 1.00 . A A . 89 ARG HE 1 1
3 6249 1 1 89 ARG HG2 H 19.950 4.232 17.497 1.00 . A A . 89 ARG HG2 1 1
3 6250 1 1 89 ARG HG3 H 19.300 3.140 16.273 1.00 . A A . 89 ARG HG3 1 1
3 6251 1 1 89 ARG HH11 H 23.260 1.547 16.842 1.00 . A A . 89 ARG HH11 1 1
3 6252 1 1 89 ARG HH12 H 24.121 0.507 15.745 1.00 . A A . 89 ARG HH12 1 1
3 6253 1 1 89 ARG HH21 H 22.291 1.486 12.913 1.00 . A A . 89 ARG HH21 1 1
3 6254 1 1 89 ARG HH22 H 23.588 0.485 13.511 1.00 . A A . 89 ARG HH22 1 1
3 6255 1 1 89 ARG N N 17.589 5.374 15.742 1.00 . A A . 89 ARG N 1 1
3 6256 1 1 89 ARG NE N 21.700 2.536 15.119 1.00 . A A . 89 ARG NE 1 1
3 6257 1 1 89 ARG NH1 N 23.405 1.195 15.907 1.00 . A A . 89 ARG NH1 1 1
3 6258 1 1 89 ARG NH2 N 22.861 1.162 13.680 1.00 . A A . 89 ARG NH2 1 1
3 6259 1 1 89 ARG O O 19.727 8.152 15.107 1.00 . A A . 89 ARG O 1 1
3 6260 1 1 90 ARG C C 17.635 9.297 13.017 1.00 . A A . 90 ARG C 1 1
3 6261 1 1 90 ARG CA C 18.475 8.083 12.646 1.00 . A A . 90 ARG CA 1 1
3 6262 1 1 90 ARG CB C 18.030 7.511 11.303 1.00 . A A . 90 ARG CB 1 1
3 6263 1 1 90 ARG CD C 20.300 6.576 10.820 1.00 . A A . 90 ARG CD 1 1
3 6264 1 1 90 ARG CG C 18.814 6.273 10.920 1.00 . A A . 90 ARG CG 1 1
3 6265 1 1 90 ARG CZ C 22.337 5.233 10.462 1.00 . A A . 90 ARG CZ 1 1
3 6266 1 1 90 ARG H H 17.868 6.238 13.504 1.00 . A A . 90 ARG H 1 1
3 6267 1 1 90 ARG HA H 19.506 8.393 12.566 1.00 . A A . 90 ARG HA 1 1
3 6268 1 1 90 ARG HB2 H 16.982 7.252 11.359 1.00 . A A . 90 ARG HB2 1 1
3 6269 1 1 90 ARG HB3 H 18.172 8.258 10.535 1.00 . A A . 90 ARG HB3 1 1
3 6270 1 1 90 ARG HD2 H 20.501 7.016 9.855 1.00 . A A . 90 ARG HD2 1 1
3 6271 1 1 90 ARG HD3 H 20.565 7.279 11.597 1.00 . A A . 90 ARG HD3 1 1
3 6272 1 1 90 ARG HE H 20.738 4.637 11.505 1.00 . A A . 90 ARG HE 1 1
3 6273 1 1 90 ARG HG2 H 18.656 5.516 11.677 1.00 . A A . 90 ARG HG2 1 1
3 6274 1 1 90 ARG HG3 H 18.459 5.913 9.966 1.00 . A A . 90 ARG HG3 1 1
3 6275 1 1 90 ARG HH11 H 22.355 7.035 9.520 1.00 . A A . 90 ARG HH11 1 1
3 6276 1 1 90 ARG HH12 H 23.794 6.071 9.331 1.00 . A A . 90 ARG HH12 1 1
3 6277 1 1 90 ARG HH21 H 22.614 3.400 11.276 1.00 . A A . 90 ARG HH21 1 1
3 6278 1 1 90 ARG HH22 H 23.944 4.003 10.328 1.00 . A A . 90 ARG HH22 1 1
3 6279 1 1 90 ARG N N 18.404 7.049 13.672 1.00 . A A . 90 ARG N 1 1
3 6280 1 1 90 ARG NE N 21.115 5.377 10.970 1.00 . A A . 90 ARG NE 1 1
3 6281 1 1 90 ARG NH1 N 22.871 6.189 9.714 1.00 . A A . 90 ARG NH1 1 1
3 6282 1 1 90 ARG NH2 N 23.021 4.127 10.707 1.00 . A A . 90 ARG NH2 1 1
3 6283 1 1 90 ARG O O 17.927 10.418 12.603 1.00 . A A . 90 ARG O 1 1
3 6284 1 1 91 ASN C C 16.117 10.650 15.610 1.00 . A A . 91 ASN C 1 1
3 6285 1 1 91 ASN CA C 15.719 10.161 14.220 1.00 . A A . 91 ASN CA 1 1
3 6286 1 1 91 ASN CB C 14.250 9.737 14.200 1.00 . A A . 91 ASN CB 1 1
3 6287 1 1 91 ASN CG C 13.312 10.932 14.156 1.00 . A A . 91 ASN CG 1 1
3 6288 1 1 91 ASN H H 16.385 8.145 14.062 1.00 . A A . 91 ASN H 1 1
3 6289 1 1 91 ASN HA H 15.855 10.974 13.526 1.00 . A A . 91 ASN HA 1 1
3 6290 1 1 91 ASN HB2 H 14.068 9.127 13.327 1.00 . A A . 91 ASN HB2 1 1
3 6291 1 1 91 ASN HB3 H 14.033 9.163 15.089 1.00 . A A . 91 ASN HB3 1 1
3 6292 1 1 91 ASN HD21 H 13.128 10.919 16.134 1.00 . A A . 91 ASN HD21 1 1
3 6293 1 1 91 ASN HD22 H 12.249 12.159 15.305 1.00 . A A . 91 ASN HD22 1 1
3 6294 1 1 91 ASN N N 16.589 9.070 13.790 1.00 . A A . 91 ASN N 1 1
3 6295 1 1 91 ASN ND2 N 12.848 11.377 15.315 1.00 . A A . 91 ASN ND2 1 1
3 6296 1 1 91 ASN O O 15.555 11.615 16.124 1.00 . A A . 91 ASN O 1 1
3 6297 1 1 91 ASN OD1 O 13.001 11.444 13.082 1.00 . A A . 91 ASN OD1 1 1
3 6298 1 1 92 ASN C C 16.652 9.780 18.642 1.00 . A A . 92 ASN C 1 1
3 6299 1 1 92 ASN CA C 17.600 10.268 17.549 1.00 . A A . 92 ASN CA 1 1
3 6300 1 1 92 ASN CB C 17.894 11.767 17.710 1.00 . A A . 92 ASN CB 1 1
3 6301 1 1 92 ASN CG C 19.007 12.241 16.794 1.00 . A A . 92 ASN CG 1 1
3 6302 1 1 92 ASN H H 17.466 9.184 15.735 1.00 . A A . 92 ASN H 1 1
3 6303 1 1 92 ASN HA H 18.531 9.730 17.658 1.00 . A A . 92 ASN HA 1 1
3 6304 1 1 92 ASN HB2 H 17.001 12.329 17.481 1.00 . A A . 92 ASN HB2 1 1
3 6305 1 1 92 ASN HB3 H 18.184 11.965 18.733 1.00 . A A . 92 ASN HB3 1 1
3 6306 1 1 92 ASN HD21 H 18.180 14.046 16.685 1.00 . A A . 92 ASN HD21 1 1
3 6307 1 1 92 ASN HD22 H 19.642 13.828 15.774 1.00 . A A . 92 ASN HD22 1 1
3 6308 1 1 92 ASN N N 17.082 9.950 16.212 1.00 . A A . 92 ASN N 1 1
3 6309 1 1 92 ASN ND2 N 18.936 13.496 16.378 1.00 . A A . 92 ASN ND2 1 1
3 6310 1 1 92 ASN O O 16.761 10.178 19.804 1.00 . A A . 92 ASN O 1 1
3 6311 1 1 92 ASN OD1 O 19.924 11.486 16.468 1.00 . A A . 92 ASN OD1 1 1
3 6312 1 1 93 ILE C C 15.195 6.886 19.508 1.00 . A A . 93 ILE C 1 1
3 6313 1 1 93 ILE CA C 14.773 8.315 19.177 1.00 . A A . 93 ILE CA 1 1
3 6314 1 1 93 ILE CB C 13.351 8.323 18.577 1.00 . A A . 93 ILE CB 1 1
3 6315 1 1 93 ILE CD1 C 11.961 7.584 16.570 1.00 . A A . 93 ILE CD1 1 1
3 6316 1 1 93 ILE CG1 C 13.295 7.519 17.271 1.00 . A A . 93 ILE CG1 1 1
3 6317 1 1 93 ILE CG2 C 12.886 9.754 18.353 1.00 . A A . 93 ILE CG2 1 1
3 6318 1 1 93 ILE H H 15.712 8.634 17.309 1.00 . A A . 93 ILE H 1 1
3 6319 1 1 93 ILE HA H 14.763 8.899 20.089 1.00 . A A . 93 ILE HA 1 1
3 6320 1 1 93 ILE HB H 12.686 7.868 19.294 1.00 . A A . 93 ILE HB 1 1
3 6321 1 1 93 ILE HD11 H 11.192 7.201 17.225 1.00 . A A . 93 ILE HD11 1 1
3 6322 1 1 93 ILE HD12 H 11.995 6.989 15.670 1.00 . A A . 93 ILE HD12 1 1
3 6323 1 1 93 ILE HD13 H 11.738 8.610 16.315 1.00 . A A . 93 ILE HD13 1 1
3 6324 1 1 93 ILE HG12 H 14.045 7.886 16.586 1.00 . A A . 93 ILE HG12 1 1
3 6325 1 1 93 ILE HG13 H 13.501 6.480 17.492 1.00 . A A . 93 ILE HG13 1 1
3 6326 1 1 93 ILE HG21 H 11.901 9.748 17.911 1.00 . A A . 93 ILE HG21 1 1
3 6327 1 1 93 ILE HG22 H 13.576 10.257 17.691 1.00 . A A . 93 ILE HG22 1 1
3 6328 1 1 93 ILE HG23 H 12.852 10.273 19.299 1.00 . A A . 93 ILE HG23 1 1
3 6329 1 1 93 ILE N N 15.737 8.903 18.255 1.00 . A A . 93 ILE N 1 1
3 6330 1 1 93 ILE O O 16.315 6.480 19.192 1.00 . A A . 93 ILE O 1 1
3 6331 1 1 94 GLN C C 13.599 3.823 19.865 1.00 . A A . 94 GLN C 1 1
3 6332 1 1 94 GLN CA C 14.617 4.753 20.506 1.00 . A A . 94 GLN CA 1 1
3 6333 1 1 94 GLN CB C 14.610 4.558 22.020 1.00 . A A . 94 GLN CB 1 1
3 6334 1 1 94 GLN CD C 15.524 5.272 24.253 1.00 . A A . 94 GLN CD 1 1
3 6335 1 1 94 GLN CG C 15.544 5.497 22.758 1.00 . A A . 94 GLN CG 1 1
3 6336 1 1 94 GLN H H 13.446 6.511 20.399 1.00 . A A . 94 GLN H 1 1
3 6337 1 1 94 GLN HA H 15.599 4.514 20.121 1.00 . A A . 94 GLN HA 1 1
3 6338 1 1 94 GLN HB2 H 13.608 4.721 22.387 1.00 . A A . 94 GLN HB2 1 1
3 6339 1 1 94 GLN HB3 H 14.906 3.544 22.241 1.00 . A A . 94 GLN HB3 1 1
3 6340 1 1 94 GLN HE21 H 13.965 6.487 24.429 1.00 . A A . 94 GLN HE21 1 1
3 6341 1 1 94 GLN HE22 H 14.555 5.790 25.903 1.00 . A A . 94 GLN HE22 1 1
3 6342 1 1 94 GLN HG2 H 16.550 5.342 22.397 1.00 . A A . 94 GLN HG2 1 1
3 6343 1 1 94 GLN HG3 H 15.243 6.515 22.557 1.00 . A A . 94 GLN HG3 1 1
3 6344 1 1 94 GLN N N 14.318 6.135 20.156 1.00 . A A . 94 GLN N 1 1
3 6345 1 1 94 GLN NE2 N 14.590 5.911 24.930 1.00 . A A . 94 GLN NE2 1 1
3 6346 1 1 94 GLN O O 12.482 4.244 19.577 1.00 . A A . 94 GLN O 1 1
3 6347 1 1 94 GLN OE1 O 16.328 4.509 24.790 1.00 . A A . 94 GLN OE1 1 1
3 6348 1 1 95 ASN C C 11.802 1.489 19.861 1.00 . A A . 95 ASN C 1 1
3 6349 1 1 95 ASN CA C 13.073 1.621 18.998 1.00 . A A . 95 ASN CA 1 1
3 6350 1 1 95 ASN CB C 13.766 0.259 18.805 1.00 . A A . 95 ASN CB 1 1
3 6351 1 1 95 ASN CG C 14.392 -0.314 20.063 1.00 . A A . 95 ASN CG 1 1
3 6352 1 1 95 ASN H H 14.895 2.304 19.846 1.00 . A A . 95 ASN H 1 1
3 6353 1 1 95 ASN HA H 12.806 2.003 18.012 1.00 . A A . 95 ASN HA 1 1
3 6354 1 1 95 ASN HB2 H 13.039 -0.451 18.446 1.00 . A A . 95 ASN HB2 1 1
3 6355 1 1 95 ASN HB3 H 14.543 0.369 18.061 1.00 . A A . 95 ASN HB3 1 1
3 6356 1 1 95 ASN HD21 H 16.051 0.730 19.745 1.00 . A A . 95 ASN HD21 1 1
3 6357 1 1 95 ASN HD22 H 16.049 -0.263 21.162 1.00 . A A . 95 ASN HD22 1 1
3 6358 1 1 95 ASN N N 13.983 2.582 19.611 1.00 . A A . 95 ASN N 1 1
3 6359 1 1 95 ASN ND2 N 15.618 0.090 20.350 1.00 . A A . 95 ASN ND2 1 1
3 6360 1 1 95 ASN O O 10.679 1.812 19.430 1.00 . A A . 95 ASN O 1 1
3 6361 1 1 95 ASN OD1 O 13.780 -1.115 20.768 1.00 . A A . 95 ASN OD1 1 1
3 6362 1 1 96 GLU C C 10.402 2.263 22.606 1.00 . A A . 96 GLU C 1 1
3 6363 1 1 96 GLU CA C 10.918 0.931 22.068 1.00 . A A . 96 GLU CA 1 1
3 6364 1 1 96 GLU CB C 11.355 0.030 23.231 1.00 . A A . 96 GLU CB 1 1
3 6365 1 1 96 GLU CD C 13.820 0.525 23.576 1.00 . A A . 96 GLU CD 1 1
3 6366 1 1 96 GLU CG C 12.422 0.634 24.143 1.00 . A A . 96 GLU CG 1 1
3 6367 1 1 96 GLU H H 12.935 0.997 21.436 1.00 . A A . 96 GLU H 1 1
3 6368 1 1 96 GLU HA H 10.114 0.443 21.538 1.00 . A A . 96 GLU HA 1 1
3 6369 1 1 96 GLU HB2 H 10.489 -0.199 23.835 1.00 . A A . 96 GLU HB2 1 1
3 6370 1 1 96 GLU HB3 H 11.745 -0.890 22.822 1.00 . A A . 96 GLU HB3 1 1
3 6371 1 1 96 GLU HG2 H 12.195 1.678 24.295 1.00 . A A . 96 GLU HG2 1 1
3 6372 1 1 96 GLU HG3 H 12.394 0.120 25.093 1.00 . A A . 96 GLU HG3 1 1
3 6373 1 1 96 GLU N N 12.009 1.124 21.122 1.00 . A A . 96 GLU N 1 1
3 6374 1 1 96 GLU O O 9.650 2.298 23.584 1.00 . A A . 96 GLU O 1 1
3 6375 1 1 96 GLU OE1 O 14.198 1.371 22.745 1.00 . A A . 96 GLU OE1 1 1
3 6376 1 1 96 GLU OE2 O 14.551 -0.413 23.963 1.00 . A A . 96 GLU OE2 1 1
3 6377 1 1 97 ASP C C 8.941 4.892 22.022 1.00 . A A . 97 ASP C 1 1
3 6378 1 1 97 ASP CA C 10.389 4.685 22.390 1.00 . A A . 97 ASP CA 1 1
3 6379 1 1 97 ASP CB C 11.192 5.778 21.690 1.00 . A A . 97 ASP CB 1 1
3 6380 1 1 97 ASP CG C 11.442 6.969 22.597 1.00 . A A . 97 ASP CG 1 1
3 6381 1 1 97 ASP H H 11.442 3.265 21.225 1.00 . A A . 97 ASP H 1 1
3 6382 1 1 97 ASP HA H 10.509 4.775 23.456 1.00 . A A . 97 ASP HA 1 1
3 6383 1 1 97 ASP HB2 H 12.136 5.381 21.359 1.00 . A A . 97 ASP HB2 1 1
3 6384 1 1 97 ASP HB3 H 10.631 6.118 20.824 1.00 . A A . 97 ASP HB3 1 1
3 6385 1 1 97 ASP N N 10.822 3.356 21.979 1.00 . A A . 97 ASP N 1 1
3 6386 1 1 97 ASP O O 8.191 5.541 22.756 1.00 . A A . 97 ASP O 1 1
3 6387 1 1 97 ASP OD1 O 10.590 7.882 22.645 1.00 . A A . 97 ASP OD1 1 1
3 6388 1 1 97 ASP OD2 O 12.488 6.993 23.280 1.00 . A A . 97 ASP OD2 1 1
3 6389 1 1 98 LEU C C 7.039 5.887 19.796 1.00 . A A . 98 LEU C 1 1
3 6390 1 1 98 LEU CA C 7.204 4.471 20.348 1.00 . A A . 98 LEU CA 1 1
3 6391 1 1 98 LEU CB C 6.111 4.156 21.380 1.00 . A A . 98 LEU CB 1 1
3 6392 1 1 98 LEU CD1 C 6.828 1.849 22.102 1.00 . A A . 98 LEU CD1 1 1
3 6393 1 1 98 LEU CD2 C 4.432 2.537 22.273 1.00 . A A . 98 LEU CD2 1 1
3 6394 1 1 98 LEU CG C 5.717 2.679 21.482 1.00 . A A . 98 LEU CG 1 1
3 6395 1 1 98 LEU H H 9.206 3.770 20.387 1.00 . A A . 98 LEU H 1 1
3 6396 1 1 98 LEU HA H 7.104 3.779 19.524 1.00 . A A . 98 LEU HA 1 1
3 6397 1 1 98 LEU HB2 H 6.458 4.484 22.350 1.00 . A A . 98 LEU HB2 1 1
3 6398 1 1 98 LEU HB3 H 5.228 4.723 21.121 1.00 . A A . 98 LEU HB3 1 1
3 6399 1 1 98 LEU HD11 H 7.717 1.928 21.491 1.00 . A A . 98 LEU HD11 1 1
3 6400 1 1 98 LEU HD12 H 6.517 0.816 22.156 1.00 . A A . 98 LEU HD12 1 1
3 6401 1 1 98 LEU HD13 H 7.040 2.214 23.096 1.00 . A A . 98 LEU HD13 1 1
3 6402 1 1 98 LEU HD21 H 4.576 2.931 23.269 1.00 . A A . 98 LEU HD21 1 1
3 6403 1 1 98 LEU HD22 H 4.160 1.495 22.332 1.00 . A A . 98 LEU HD22 1 1
3 6404 1 1 98 LEU HD23 H 3.647 3.088 21.777 1.00 . A A . 98 LEU HD23 1 1
3 6405 1 1 98 LEU HG H 5.539 2.296 20.489 1.00 . A A . 98 LEU HG 1 1
3 6406 1 1 98 LEU N N 8.557 4.313 20.882 1.00 . A A . 98 LEU N 1 1
3 6407 1 1 98 LEU O O 7.172 6.883 20.509 1.00 . A A . 98 LEU O 1 1
3 6408 1 1 99 ILE C C 5.133 7.636 17.706 1.00 . A A . 99 ILE C 1 1
3 6409 1 1 99 ILE CA C 6.592 7.199 17.786 1.00 . A A . 99 ILE CA 1 1
3 6410 1 1 99 ILE CB C 7.139 7.035 16.359 1.00 . A A . 99 ILE CB 1 1
3 6411 1 1 99 ILE CD1 C 7.075 5.445 14.364 1.00 . A A . 99 ILE CD1 1 1
3 6412 1 1 99 ILE CG1 C 6.444 5.857 15.670 1.00 . A A . 99 ILE CG1 1 1
3 6413 1 1 99 ILE CG2 C 8.643 6.831 16.399 1.00 . A A . 99 ILE CG2 1 1
3 6414 1 1 99 ILE H H 6.682 5.114 18.028 1.00 . A A . 99 ILE H 1 1
3 6415 1 1 99 ILE HA H 7.168 7.963 18.286 1.00 . A A . 99 ILE HA 1 1
3 6416 1 1 99 ILE HB H 6.934 7.940 15.804 1.00 . A A . 99 ILE HB 1 1
3 6417 1 1 99 ILE HD11 H 6.527 4.615 13.942 1.00 . A A . 99 ILE HD11 1 1
3 6418 1 1 99 ILE HD12 H 8.098 5.146 14.538 1.00 . A A . 99 ILE HD12 1 1
3 6419 1 1 99 ILE HD13 H 7.056 6.276 13.676 1.00 . A A . 99 ILE HD13 1 1
3 6420 1 1 99 ILE HG12 H 6.461 5.000 16.323 1.00 . A A . 99 ILE HG12 1 1
3 6421 1 1 99 ILE HG13 H 5.416 6.125 15.468 1.00 . A A . 99 ILE HG13 1 1
3 6422 1 1 99 ILE HG21 H 8.883 6.049 17.112 1.00 . A A . 99 ILE HG21 1 1
3 6423 1 1 99 ILE HG22 H 9.126 7.748 16.700 1.00 . A A . 99 ILE HG22 1 1
3 6424 1 1 99 ILE HG23 H 8.996 6.538 15.420 1.00 . A A . 99 ILE HG23 1 1
3 6425 1 1 99 ILE N N 6.756 5.945 18.514 1.00 . A A . 99 ILE N 1 1
3 6426 1 1 99 ILE O O 4.230 6.926 18.156 1.00 . A A . 99 ILE O 1 1
3 6427 1 1 100 TYR C C 3.273 9.693 15.519 1.00 . A A . 100 TYR C 1 1
3 6428 1 1 100 TYR CA C 3.590 9.383 16.981 1.00 . A A . 100 TYR CA 1 1
3 6429 1 1 100 TYR CB C 3.490 10.668 17.811 1.00 . A A . 100 TYR CB 1 1
3 6430 1 1 100 TYR CD1 C 2.652 10.167 20.140 1.00 . A A . 100 TYR CD1 1 1
3 6431 1 1 100 TYR CD2 C 4.982 10.567 19.844 1.00 . A A . 100 TYR CD2 1 1
3 6432 1 1 100 TYR CE1 C 2.852 9.981 21.492 1.00 . A A . 100 TYR CE1 1 1
3 6433 1 1 100 TYR CE2 C 5.189 10.382 21.197 1.00 . A A . 100 TYR CE2 1 1
3 6434 1 1 100 TYR CG C 3.713 10.463 19.293 1.00 . A A . 100 TYR CG 1 1
3 6435 1 1 100 TYR CZ C 4.121 10.089 22.016 1.00 . A A . 100 TYR CZ 1 1
3 6436 1 1 100 TYR H H 5.688 9.296 16.741 1.00 . A A . 100 TYR H 1 1
3 6437 1 1 100 TYR HA H 2.874 8.666 17.351 1.00 . A A . 100 TYR HA 1 1
3 6438 1 1 100 TYR HB2 H 4.225 11.368 17.458 1.00 . A A . 100 TYR HB2 1 1
3 6439 1 1 100 TYR HB3 H 2.505 11.094 17.682 1.00 . A A . 100 TYR HB3 1 1
3 6440 1 1 100 TYR HD1 H 1.660 10.080 19.726 1.00 . A A . 100 TYR HD1 1 1
3 6441 1 1 100 TYR HD2 H 5.818 10.799 19.201 1.00 . A A . 100 TYR HD2 1 1
3 6442 1 1 100 TYR HE1 H 2.016 9.749 22.135 1.00 . A A . 100 TYR HE1 1 1
3 6443 1 1 100 TYR HE2 H 6.184 10.467 21.607 1.00 . A A . 100 TYR HE2 1 1
3 6444 1 1 100 TYR HH H 3.896 9.082 23.642 1.00 . A A . 100 TYR HH 1 1
3 6445 1 1 100 TYR N N 4.920 8.807 17.115 1.00 . A A . 100 TYR N 1 1
3 6446 1 1 100 TYR O O 4.173 9.801 14.686 1.00 . A A . 100 TYR O 1 1
3 6447 1 1 100 TYR OH O 4.322 9.907 23.364 1.00 . A A . 100 TYR OH 1 1
3 6448 1 1 101 PRO C C 1.858 11.551 13.390 1.00 . A A . 101 PRO C 1 1
3 6449 1 1 101 PRO CA C 1.522 10.133 13.840 1.00 . A A . 101 PRO CA 1 1
3 6450 1 1 101 PRO CB C 0.009 9.959 13.911 1.00 . A A . 101 PRO CB 1 1
3 6451 1 1 101 PRO CD C 0.860 9.700 16.144 1.00 . A A . 101 PRO CD 1 1
3 6452 1 1 101 PRO CG C -0.353 10.089 15.349 1.00 . A A . 101 PRO CG 1 1
3 6453 1 1 101 PRO HA H 1.933 9.428 13.128 1.00 . A A . 101 PRO HA 1 1
3 6454 1 1 101 PRO HB2 H -0.467 10.723 13.315 1.00 . A A . 101 PRO HB2 1 1
3 6455 1 1 101 PRO HB3 H -0.256 8.984 13.528 1.00 . A A . 101 PRO HB3 1 1
3 6456 1 1 101 PRO HD2 H 0.986 10.366 16.985 1.00 . A A . 101 PRO HD2 1 1
3 6457 1 1 101 PRO HD3 H 0.777 8.682 16.484 1.00 . A A . 101 PRO HD3 1 1
3 6458 1 1 101 PRO HG2 H -0.626 11.109 15.562 1.00 . A A . 101 PRO HG2 1 1
3 6459 1 1 101 PRO HG3 H -1.177 9.429 15.575 1.00 . A A . 101 PRO HG3 1 1
3 6460 1 1 101 PRO N N 1.977 9.838 15.198 1.00 . A A . 101 PRO N 1 1
3 6461 1 1 101 PRO O O 1.616 12.524 14.110 1.00 . A A . 101 PRO O 1 1
3 6462 1 1 102 GLY C C 4.256 13.167 11.746 1.00 . A A . 102 GLY C 1 1
3 6463 1 1 102 GLY CA C 2.776 12.933 11.636 1.00 . A A . 102 GLY CA 1 1
3 6464 1 1 102 GLY H H 2.601 10.826 11.675 1.00 . A A . 102 GLY H 1 1
3 6465 1 1 102 GLY HA2 H 2.492 12.956 10.591 1.00 . A A . 102 GLY HA2 1 1
3 6466 1 1 102 GLY HA3 H 2.252 13.714 12.167 1.00 . A A . 102 GLY HA3 1 1
3 6467 1 1 102 GLY N N 2.413 11.652 12.193 1.00 . A A . 102 GLY N 1 1
3 6468 1 1 102 GLY O O 4.748 14.263 11.478 1.00 . A A . 102 GLY O 1 1
3 6469 1 1 103 GLN C C 7.104 11.634 11.069 1.00 . A A . 103 GLN C 1 1
3 6470 1 1 103 GLN CA C 6.419 12.232 12.284 1.00 . A A . 103 GLN CA 1 1
3 6471 1 1 103 GLN CB C 6.889 11.523 13.560 1.00 . A A . 103 GLN CB 1 1
3 6472 1 1 103 GLN CD C 6.867 11.466 16.093 1.00 . A A . 103 GLN CD 1 1
3 6473 1 1 103 GLN CG C 6.364 12.161 14.840 1.00 . A A . 103 GLN CG 1 1
3 6474 1 1 103 GLN H H 4.531 11.274 12.319 1.00 . A A . 103 GLN H 1 1
3 6475 1 1 103 GLN HA H 6.671 13.279 12.347 1.00 . A A . 103 GLN HA 1 1
3 6476 1 1 103 GLN HB2 H 6.556 10.497 13.531 1.00 . A A . 103 GLN HB2 1 1
3 6477 1 1 103 GLN HB3 H 7.968 11.541 13.589 1.00 . A A . 103 GLN HB3 1 1
3 6478 1 1 103 GLN HE21 H 6.758 13.172 17.106 1.00 . A A . 103 GLN HE21 1 1
3 6479 1 1 103 GLN HE22 H 7.329 11.798 17.996 1.00 . A A . 103 GLN HE22 1 1
3 6480 1 1 103 GLN HG2 H 6.679 13.193 14.870 1.00 . A A . 103 GLN HG2 1 1
3 6481 1 1 103 GLN HG3 H 5.286 12.114 14.830 1.00 . A A . 103 GLN HG3 1 1
3 6482 1 1 103 GLN N N 4.975 12.127 12.135 1.00 . A A . 103 GLN N 1 1
3 6483 1 1 103 GLN NE2 N 6.996 12.218 17.173 1.00 . A A . 103 GLN NE2 1 1
3 6484 1 1 103 GLN O O 6.592 10.711 10.468 1.00 . A A . 103 GLN O 1 1
3 6485 1 1 103 GLN OE1 O 7.131 10.263 16.096 1.00 . A A . 103 GLN OE1 1 1
3 6486 1 1 104 VAL C C 10.282 11.041 10.023 1.00 . A A . 104 VAL C 1 1
3 6487 1 1 104 VAL CA C 8.968 11.645 9.555 1.00 . A A . 104 VAL CA 1 1
3 6488 1 1 104 VAL CB C 9.239 12.747 8.509 1.00 . A A . 104 VAL CB 1 1
3 6489 1 1 104 VAL CG1 C 9.962 12.175 7.300 1.00 . A A . 104 VAL CG1 1 1
3 6490 1 1 104 VAL CG2 C 7.943 13.425 8.088 1.00 . A A . 104 VAL CG2 1 1
3 6491 1 1 104 VAL H H 8.613 12.915 11.196 1.00 . A A . 104 VAL H 1 1
3 6492 1 1 104 VAL HA H 8.361 10.868 9.098 1.00 . A A . 104 VAL HA 1 1
3 6493 1 1 104 VAL HB H 9.877 13.491 8.963 1.00 . A A . 104 VAL HB 1 1
3 6494 1 1 104 VAL HG11 H 10.132 12.960 6.577 1.00 . A A . 104 VAL HG11 1 1
3 6495 1 1 104 VAL HG12 H 9.358 11.399 6.853 1.00 . A A . 104 VAL HG12 1 1
3 6496 1 1 104 VAL HG13 H 10.910 11.760 7.611 1.00 . A A . 104 VAL HG13 1 1
3 6497 1 1 104 VAL HG21 H 7.284 12.695 7.641 1.00 . A A . 104 VAL HG21 1 1
3 6498 1 1 104 VAL HG22 H 8.157 14.201 7.370 1.00 . A A . 104 VAL HG22 1 1
3 6499 1 1 104 VAL HG23 H 7.465 13.857 8.955 1.00 . A A . 104 VAL HG23 1 1
3 6500 1 1 104 VAL N N 8.247 12.162 10.699 1.00 . A A . 104 VAL N 1 1
3 6501 1 1 104 VAL O O 11.185 11.751 10.462 1.00 . A A . 104 VAL O 1 1
3 6502 1 1 105 LEU C C 12.437 8.628 9.202 1.00 . A A . 105 LEU C 1 1
3 6503 1 1 105 LEU CA C 11.545 9.001 10.372 1.00 . A A . 105 LEU CA 1 1
3 6504 1 1 105 LEU CB C 11.121 7.734 11.106 1.00 . A A . 105 LEU CB 1 1
3 6505 1 1 105 LEU CD1 C 9.795 6.603 12.885 1.00 . A A . 105 LEU CD1 1 1
3 6506 1 1 105 LEU CD2 C 10.723 8.881 13.305 1.00 . A A . 105 LEU CD2 1 1
3 6507 1 1 105 LEU CG C 10.143 7.938 12.260 1.00 . A A . 105 LEU CG 1 1
3 6508 1 1 105 LEU H H 9.631 9.233 9.505 1.00 . A A . 105 LEU H 1 1
3 6509 1 1 105 LEU HA H 12.097 9.634 11.050 1.00 . A A . 105 LEU HA 1 1
3 6510 1 1 105 LEU HB2 H 10.663 7.066 10.392 1.00 . A A . 105 LEU HB2 1 1
3 6511 1 1 105 LEU HB3 H 12.009 7.258 11.499 1.00 . A A . 105 LEU HB3 1 1
3 6512 1 1 105 LEU HD11 H 9.331 5.968 12.144 1.00 . A A . 105 LEU HD11 1 1
3 6513 1 1 105 LEU HD12 H 9.110 6.755 13.706 1.00 . A A . 105 LEU HD12 1 1
3 6514 1 1 105 LEU HD13 H 10.694 6.128 13.249 1.00 . A A . 105 LEU HD13 1 1
3 6515 1 1 105 LEU HD21 H 11.650 8.475 13.682 1.00 . A A . 105 LEU HD21 1 1
3 6516 1 1 105 LEU HD22 H 10.021 8.995 14.117 1.00 . A A . 105 LEU HD22 1 1
3 6517 1 1 105 LEU HD23 H 10.909 9.844 12.853 1.00 . A A . 105 LEU HD23 1 1
3 6518 1 1 105 LEU HG H 9.230 8.376 11.879 1.00 . A A . 105 LEU HG 1 1
3 6519 1 1 105 LEU N N 10.372 9.731 9.923 1.00 . A A . 105 LEU N 1 1
3 6520 1 1 105 LEU O O 11.966 8.449 8.080 1.00 . A A . 105 LEU O 1 1
3 6521 1 1 106 GLN C C 14.840 6.655 8.353 1.00 . A A . 106 GLN C 1 1
3 6522 1 1 106 GLN CA C 14.673 8.152 8.435 1.00 . A A . 106 GLN CA 1 1
3 6523 1 1 106 GLN CB C 16.018 8.828 8.677 1.00 . A A . 106 GLN CB 1 1
3 6524 1 1 106 GLN CD C 17.246 11.033 8.831 1.00 . A A . 106 GLN CD 1 1
3 6525 1 1 106 GLN CG C 15.902 10.334 8.780 1.00 . A A . 106 GLN CG 1 1
3 6526 1 1 106 GLN H H 14.043 8.662 10.380 1.00 . A A . 106 GLN H 1 1
3 6527 1 1 106 GLN HA H 14.274 8.492 7.494 1.00 . A A . 106 GLN HA 1 1
3 6528 1 1 106 GLN HB2 H 16.442 8.451 9.599 1.00 . A A . 106 GLN HB2 1 1
3 6529 1 1 106 GLN HB3 H 16.685 8.592 7.860 1.00 . A A . 106 GLN HB3 1 1
3 6530 1 1 106 GLN HE21 H 18.054 9.625 7.692 1.00 . A A . 106 GLN HE21 1 1
3 6531 1 1 106 GLN HE22 H 19.118 10.900 8.171 1.00 . A A . 106 GLN HE22 1 1
3 6532 1 1 106 GLN HG2 H 15.355 10.688 7.922 1.00 . A A . 106 GLN HG2 1 1
3 6533 1 1 106 GLN HG3 H 15.351 10.574 9.678 1.00 . A A . 106 GLN HG3 1 1
3 6534 1 1 106 GLN N N 13.724 8.507 9.468 1.00 . A A . 106 GLN N 1 1
3 6535 1 1 106 GLN NE2 N 18.238 10.460 8.168 1.00 . A A . 106 GLN NE2 1 1
3 6536 1 1 106 GLN O O 15.337 6.008 9.275 1.00 . A A . 106 GLN O 1 1
3 6537 1 1 106 GLN OE1 O 17.390 12.087 9.454 1.00 . A A . 106 GLN OE1 1 1
3 6538 1 1 107 VAL C C 15.310 4.464 5.715 1.00 . A A . 107 VAL C 1 1
3 6539 1 1 107 VAL CA C 14.473 4.706 6.965 1.00 . A A . 107 VAL CA 1 1
3 6540 1 1 107 VAL CB C 13.084 4.067 6.794 1.00 . A A . 107 VAL CB 1 1
3 6541 1 1 107 VAL CG1 C 12.322 4.070 8.107 1.00 . A A . 107 VAL CG1 1 1
3 6542 1 1 107 VAL CG2 C 12.293 4.779 5.715 1.00 . A A . 107 VAL CG2 1 1
3 6543 1 1 107 VAL H H 14.034 6.724 6.546 1.00 . A A . 107 VAL H 1 1
3 6544 1 1 107 VAL HA H 14.958 4.242 7.805 1.00 . A A . 107 VAL HA 1 1
3 6545 1 1 107 VAL HB H 13.223 3.044 6.490 1.00 . A A . 107 VAL HB 1 1
3 6546 1 1 107 VAL HG11 H 12.166 5.089 8.433 1.00 . A A . 107 VAL HG11 1 1
3 6547 1 1 107 VAL HG12 H 12.895 3.539 8.855 1.00 . A A . 107 VAL HG12 1 1
3 6548 1 1 107 VAL HG13 H 11.367 3.582 7.972 1.00 . A A . 107 VAL HG13 1 1
3 6549 1 1 107 VAL HG21 H 12.846 4.739 4.787 1.00 . A A . 107 VAL HG21 1 1
3 6550 1 1 107 VAL HG22 H 12.143 5.807 5.998 1.00 . A A . 107 VAL HG22 1 1
3 6551 1 1 107 VAL HG23 H 11.336 4.293 5.588 1.00 . A A . 107 VAL HG23 1 1
3 6552 1 1 107 VAL N N 14.402 6.124 7.234 1.00 . A A . 107 VAL N 1 1
3 6553 1 1 107 VAL O O 15.376 5.307 4.832 1.00 . A A . 107 VAL O 1 1
3 6554 1 1 108 PRO C C 16.137 2.822 3.178 1.00 . A A . 108 PRO C 1 1
3 6555 1 1 108 PRO CA C 16.849 2.948 4.522 1.00 . A A . 108 PRO CA 1 1
3 6556 1 1 108 PRO CB C 17.425 1.595 4.933 1.00 . A A . 108 PRO CB 1 1
3 6557 1 1 108 PRO CD C 15.889 2.242 6.647 1.00 . A A . 108 PRO CD 1 1
3 6558 1 1 108 PRO CG C 16.478 1.055 5.946 1.00 . A A . 108 PRO CG 1 1
3 6559 1 1 108 PRO HA H 17.657 3.660 4.424 1.00 . A A . 108 PRO HA 1 1
3 6560 1 1 108 PRO HB2 H 17.478 0.953 4.066 1.00 . A A . 108 PRO HB2 1 1
3 6561 1 1 108 PRO HB3 H 18.413 1.738 5.346 1.00 . A A . 108 PRO HB3 1 1
3 6562 1 1 108 PRO HD2 H 14.863 2.046 6.921 1.00 . A A . 108 PRO HD2 1 1
3 6563 1 1 108 PRO HD3 H 16.467 2.498 7.516 1.00 . A A . 108 PRO HD3 1 1
3 6564 1 1 108 PRO HG2 H 15.700 0.487 5.456 1.00 . A A . 108 PRO HG2 1 1
3 6565 1 1 108 PRO HG3 H 17.006 0.434 6.650 1.00 . A A . 108 PRO HG3 1 1
3 6566 1 1 108 PRO N N 15.966 3.306 5.640 1.00 . A A . 108 PRO N 1 1
3 6567 1 1 108 PRO O O 16.786 2.815 2.131 1.00 . A A . 108 PRO O 1 1
3 6568 1 1 109 THR C C 12.605 3.025 2.188 1.00 . A A . 109 THR C 1 1
3 6569 1 1 109 THR CA C 14.051 2.585 1.977 1.00 . A A . 109 THR CA 1 1
3 6570 1 1 109 THR CB C 14.072 1.133 1.461 1.00 . A A . 109 THR CB 1 1
3 6571 1 1 109 THR CG2 C 13.300 0.215 2.395 1.00 . A A . 109 THR CG2 1 1
3 6572 1 1 109 THR H H 14.358 2.710 4.068 1.00 . A A . 109 THR H 1 1
3 6573 1 1 109 THR HA H 14.505 3.219 1.229 1.00 . A A . 109 THR HA 1 1
3 6574 1 1 109 THR HB H 15.099 0.797 1.422 1.00 . A A . 109 THR HB 1 1
3 6575 1 1 109 THR HG1 H 13.377 0.140 -0.101 1.00 . A A . 109 THR HG1 1 1
3 6576 1 1 109 THR HG21 H 13.764 0.224 3.370 1.00 . A A . 109 THR HG21 1 1
3 6577 1 1 109 THR HG22 H 13.309 -0.789 2.001 1.00 . A A . 109 THR HG22 1 1
3 6578 1 1 109 THR HG23 H 12.280 0.562 2.479 1.00 . A A . 109 THR HG23 1 1
3 6579 1 1 109 THR N N 14.821 2.711 3.205 1.00 . A A . 109 THR N 1 1
3 6580 1 1 109 THR O O 12.104 3.034 3.312 1.00 . A A . 109 THR O 1 1
3 6581 1 1 109 THR OG1 O 13.509 1.064 0.144 1.00 . A A . 109 THR OG1 1 1
3 6582 1 1 110 LYS C C 9.638 2.687 0.727 1.00 . A A . 110 LYS C 1 1
3 6583 1 1 110 LYS CA C 10.559 3.822 1.142 1.00 . A A . 110 LYS CA 1 1
3 6584 1 1 110 LYS CB C 10.328 5.009 0.209 1.00 . A A . 110 LYS CB 1 1
3 6585 1 1 110 LYS CD C 10.263 6.752 2.027 1.00 . A A . 110 LYS CD 1 1
3 6586 1 1 110 LYS CE C 8.767 6.991 1.868 1.00 . A A . 110 LYS CE 1 1
3 6587 1 1 110 LYS CG C 10.908 6.315 0.720 1.00 . A A . 110 LYS CG 1 1
3 6588 1 1 110 LYS H H 12.405 3.351 0.233 1.00 . A A . 110 LYS H 1 1
3 6589 1 1 110 LYS HA H 10.332 4.120 2.155 1.00 . A A . 110 LYS HA 1 1
3 6590 1 1 110 LYS HB2 H 10.782 4.791 -0.747 1.00 . A A . 110 LYS HB2 1 1
3 6591 1 1 110 LYS HB3 H 9.262 5.140 0.070 1.00 . A A . 110 LYS HB3 1 1
3 6592 1 1 110 LYS HD2 H 10.415 5.982 2.767 1.00 . A A . 110 LYS HD2 1 1
3 6593 1 1 110 LYS HD3 H 10.730 7.667 2.360 1.00 . A A . 110 LYS HD3 1 1
3 6594 1 1 110 LYS HE2 H 8.300 6.069 1.557 1.00 . A A . 110 LYS HE2 1 1
3 6595 1 1 110 LYS HE3 H 8.363 7.290 2.824 1.00 . A A . 110 LYS HE3 1 1
3 6596 1 1 110 LYS HG2 H 11.966 6.186 0.880 1.00 . A A . 110 LYS HG2 1 1
3 6597 1 1 110 LYS HG3 H 10.747 7.081 -0.025 1.00 . A A . 110 LYS HG3 1 1
3 6598 1 1 110 LYS HZ1 H 7.432 8.142 0.742 1.00 . A A . 110 LYS HZ1 1 1
3 6599 1 1 110 LYS HZ2 H 8.881 7.802 -0.059 1.00 . A A . 110 LYS HZ2 1 1
3 6600 1 1 110 LYS HZ3 H 8.849 8.966 1.172 1.00 . A A . 110 LYS HZ3 1 1
3 6601 1 1 110 LYS N N 11.948 3.392 1.098 1.00 . A A . 110 LYS N 1 1
3 6602 1 1 110 LYS NZ N 8.462 8.047 0.865 1.00 . A A . 110 LYS NZ 1 1
3 6603 1 1 110 LYS O O 10.074 1.548 0.570 1.00 . A A . 110 LYS O 1 1
3 6604 1 1 111 GLY C C 7.097 2.146 -1.353 1.00 . A A . 111 GLY C 1 1
3 6605 1 1 111 GLY CA C 7.407 2.021 0.121 1.00 . A A . 111 GLY CA 1 1
3 6606 1 1 111 GLY H H 8.084 3.938 0.667 1.00 . A A . 111 GLY H 1 1
3 6607 1 1 111 GLY HA2 H 7.805 1.036 0.318 1.00 . A A . 111 GLY HA2 1 1
3 6608 1 1 111 GLY HA3 H 6.495 2.154 0.684 1.00 . A A . 111 GLY HA3 1 1
3 6609 1 1 111 GLY N N 8.368 3.012 0.537 1.00 . A A . 111 GLY N 1 1
3 6610 1 1 111 GLY O O 7.930 2.615 -2.132 1.00 . A A . 111 GLY O 1 1
3 6611 1 1 112 GLY C C 6.154 0.774 -3.984 1.00 . A A . 112 GLY C 1 1
3 6612 1 1 112 GLY CA C 5.492 1.827 -3.120 1.00 . A A . 112 GLY CA 1 1
3 6613 1 1 112 GLY H H 5.277 1.404 -1.062 1.00 . A A . 112 GLY H 1 1
3 6614 1 1 112 GLY HA2 H 4.421 1.702 -3.180 1.00 . A A . 112 GLY HA2 1 1
3 6615 1 1 112 GLY HA3 H 5.750 2.805 -3.504 1.00 . A A . 112 GLY HA3 1 1
3 6616 1 1 112 GLY N N 5.896 1.747 -1.732 1.00 . A A . 112 GLY N 1 1
3 6617 1 1 112 GLY O O 7.105 1.065 -4.711 1.00 . A A . 112 GLY O 1 1
3 6618 1 1 113 SER C C 5.554 -1.583 -6.073 1.00 . A A . 113 SER C 1 1
3 6619 1 1 113 SER CA C 6.207 -1.542 -4.693 1.00 . A A . 113 SER CA 1 1
3 6620 1 1 113 SER CB C 6.009 -2.869 -3.956 1.00 . A A . 113 SER CB 1 1
3 6621 1 1 113 SER H H 4.900 -0.626 -3.312 1.00 . A A . 113 SER H 1 1
3 6622 1 1 113 SER HA H 7.267 -1.362 -4.813 1.00 . A A . 113 SER HA 1 1
3 6623 1 1 113 SER HB2 H 6.216 -3.687 -4.631 1.00 . A A . 113 SER HB2 1 1
3 6624 1 1 113 SER HB3 H 6.685 -2.917 -3.116 1.00 . A A . 113 SER HB3 1 1
3 6625 1 1 113 SER HG H 4.625 -3.765 -2.896 1.00 . A A . 113 SER HG 1 1
3 6626 1 1 113 SER N N 5.659 -0.451 -3.906 1.00 . A A . 113 SER N 1 1
3 6627 1 1 113 SER O O 6.162 -2.027 -7.048 1.00 . A A . 113 SER O 1 1
3 6628 1 1 113 SER OG O 4.677 -2.999 -3.480 1.00 . A A . 113 SER OG 1 1
3 6629 1 1 114 GLY C C 2.267 -1.806 -7.293 1.00 . A A . 114 GLY C 1 1
3 6630 1 1 114 GLY CA C 3.594 -1.086 -7.401 1.00 . A A . 114 GLY CA 1 1
3 6631 1 1 114 GLY H H 3.892 -0.750 -5.334 1.00 . A A . 114 GLY H 1 1
3 6632 1 1 114 GLY HA2 H 3.414 -0.060 -7.689 1.00 . A A . 114 GLY HA2 1 1
3 6633 1 1 114 GLY HA3 H 4.193 -1.566 -8.160 1.00 . A A . 114 GLY HA3 1 1
3 6634 1 1 114 GLY N N 4.319 -1.102 -6.146 1.00 . A A . 114 GLY N 1 1
3 6635 1 1 114 GLY O O 1.204 -1.193 -7.392 1.00 . A A . 114 GLY O 1 1
3 6636 1 1 115 GLY C C 1.336 -5.129 -6.097 1.00 . A A . 115 GLY C 1 1
3 6637 1 1 115 GLY CA C 1.122 -3.903 -6.954 1.00 . A A . 115 GLY CA 1 1
3 6638 1 1 115 GLY H H 3.211 -3.544 -7.018 1.00 . A A . 115 GLY H 1 1
3 6639 1 1 115 GLY HA2 H 0.347 -3.295 -6.513 1.00 . A A . 115 GLY HA2 1 1
3 6640 1 1 115 GLY HA3 H 0.806 -4.214 -7.939 1.00 . A A . 115 GLY HA3 1 1
3 6641 1 1 115 GLY N N 2.329 -3.109 -7.078 1.00 . A A . 115 GLY N 1 1
3 6642 1 1 115 GLY O O 0.701 -6.161 -6.302 1.00 . A A . 115 GLY O 1 1
3 6643 1 1 116 GLY C C 2.825 -5.669 -2.853 1.00 . A A . 116 GLY C 1 1
3 6644 1 1 116 GLY CA C 2.514 -6.124 -4.253 1.00 . A A . 116 GLY CA 1 1
3 6645 1 1 116 GLY H H 2.681 -4.157 -4.986 1.00 . A A . 116 GLY H 1 1
3 6646 1 1 116 GLY HA2 H 1.650 -6.769 -4.221 1.00 . A A . 116 GLY HA2 1 1
3 6647 1 1 116 GLY HA3 H 3.356 -6.676 -4.642 1.00 . A A . 116 GLY HA3 1 1
3 6648 1 1 116 GLY N N 2.227 -5.012 -5.124 1.00 . A A . 116 GLY N 1 1
3 6649 1 1 116 GLY O O 3.862 -6.007 -2.286 1.00 . A A . 116 GLY O 1 1
3 6650 1 1 117 ALA C C 1.072 -5.004 -0.038 1.00 . A A . 117 ALA C 1 1
3 6651 1 1 117 ALA CA C 2.087 -4.356 -0.956 1.00 . A A . 117 ALA CA 1 1
3 6652 1 1 117 ALA CB C 1.919 -2.850 -0.940 1.00 . A A . 117 ALA CB 1 1
3 6653 1 1 117 ALA H H 1.130 -4.632 -2.821 1.00 . A A . 117 ALA H 1 1
3 6654 1 1 117 ALA HA H 3.085 -4.596 -0.613 1.00 . A A . 117 ALA HA 1 1
3 6655 1 1 117 ALA HB1 H 2.591 -2.404 -1.659 1.00 . A A . 117 ALA HB1 1 1
3 6656 1 1 117 ALA HB2 H 0.896 -2.605 -1.198 1.00 . A A . 117 ALA HB2 1 1
3 6657 1 1 117 ALA HB3 H 2.142 -2.471 0.046 1.00 . A A . 117 ALA HB3 1 1
3 6658 1 1 117 ALA N N 1.929 -4.873 -2.306 1.00 . A A . 117 ALA N 1 1
3 6659 1 1 117 ALA O O 1.213 -4.996 1.183 1.00 . A A . 117 ALA O 1 1
3 6660 1 1 118 GLY C C -1.087 -7.698 -0.221 1.00 . A A . 118 GLY C 1 1
3 6661 1 1 118 GLY CA C -0.990 -6.225 0.102 1.00 . A A . 118 GLY CA 1 1
3 6662 1 1 118 GLY H H 0.022 -5.576 -1.633 1.00 . A A . 118 GLY H 1 1
3 6663 1 1 118 GLY HA2 H -0.782 -6.106 1.156 1.00 . A A . 118 GLY HA2 1 1
3 6664 1 1 118 GLY HA3 H -1.931 -5.750 -0.127 1.00 . A A . 118 GLY HA3 1 1
3 6665 1 1 118 GLY N N 0.054 -5.577 -0.652 1.00 . A A . 118 GLY N 1 1
3 6666 1 1 118 GLY O O -0.550 -8.537 0.506 1.00 . A A . 118 GLY O 1 1
3 6667 1 1 119 ASN C C -2.949 -10.154 -0.953 1.00 . A A . 119 ASN C 1 1
3 6668 1 1 119 ASN CA C -1.971 -9.361 -1.802 1.00 . A A . 119 ASN CA 1 1
3 6669 1 1 119 ASN CB C -0.636 -10.108 -1.904 1.00 . A A . 119 ASN CB 1 1
3 6670 1 1 119 ASN CG C 0.295 -9.507 -2.937 1.00 . A A . 119 ASN CG 1 1
3 6671 1 1 119 ASN H H -2.229 -7.262 -1.801 1.00 . A A . 119 ASN H 1 1
3 6672 1 1 119 ASN HA H -2.388 -9.281 -2.796 1.00 . A A . 119 ASN HA 1 1
3 6673 1 1 119 ASN HB2 H -0.141 -10.080 -0.944 1.00 . A A . 119 ASN HB2 1 1
3 6674 1 1 119 ASN HB3 H -0.827 -11.137 -2.174 1.00 . A A . 119 ASN HB3 1 1
3 6675 1 1 119 ASN HD21 H -0.523 -10.635 -4.352 1.00 . A A . 119 ASN HD21 1 1
3 6676 1 1 119 ASN HD22 H 0.770 -9.592 -4.861 1.00 . A A . 119 ASN HD22 1 1
3 6677 1 1 119 ASN N N -1.790 -7.997 -1.309 1.00 . A A . 119 ASN N 1 1
3 6678 1 1 119 ASN ND2 N 0.167 -9.951 -4.174 1.00 . A A . 119 ASN ND2 1 1
3 6679 1 1 119 ASN O O -2.874 -11.383 -0.897 1.00 . A A . 119 ASN O 1 1
3 6680 1 1 119 ASN OD1 O 1.112 -8.637 -2.627 1.00 . A A . 119 ASN OD1 1 1
3 6681 1 1 120 PHE C C -5.755 -11.007 -0.375 1.00 . A A . 120 PHE C 1 1
3 6682 1 1 120 PHE CA C -4.862 -10.156 0.529 1.00 . A A . 120 PHE CA 1 1
3 6683 1 1 120 PHE CB C -5.715 -9.165 1.335 1.00 . A A . 120 PHE CB 1 1
3 6684 1 1 120 PHE CD1 C -6.421 -7.436 -0.359 1.00 . A A . 120 PHE CD1 1 1
3 6685 1 1 120 PHE CD2 C -8.103 -8.763 0.682 1.00 . A A . 120 PHE CD2 1 1
3 6686 1 1 120 PHE CE1 C -7.392 -6.774 -1.084 1.00 . A A . 120 PHE CE1 1 1
3 6687 1 1 120 PHE CE2 C -9.076 -8.104 -0.039 1.00 . A A . 120 PHE CE2 1 1
3 6688 1 1 120 PHE CG C -6.765 -8.438 0.534 1.00 . A A . 120 PHE CG 1 1
3 6689 1 1 120 PHE CZ C -8.721 -7.108 -0.924 1.00 . A A . 120 PHE CZ 1 1
3 6690 1 1 120 PHE H H -3.855 -8.482 -0.296 1.00 . A A . 120 PHE H 1 1
3 6691 1 1 120 PHE HA H -4.336 -10.807 1.214 1.00 . A A . 120 PHE HA 1 1
3 6692 1 1 120 PHE HB2 H -6.221 -9.702 2.123 1.00 . A A . 120 PHE HB2 1 1
3 6693 1 1 120 PHE HB3 H -5.065 -8.424 1.778 1.00 . A A . 120 PHE HB3 1 1
3 6694 1 1 120 PHE HD1 H -5.380 -7.174 -0.485 1.00 . A A . 120 PHE HD1 1 1
3 6695 1 1 120 PHE HD2 H -8.384 -9.542 1.374 1.00 . A A . 120 PHE HD2 1 1
3 6696 1 1 120 PHE HE1 H -7.112 -5.995 -1.777 1.00 . A A . 120 PHE HE1 1 1
3 6697 1 1 120 PHE HE2 H -10.114 -8.371 0.092 1.00 . A A . 120 PHE HE2 1 1
3 6698 1 1 120 PHE HZ H -9.483 -6.590 -1.489 1.00 . A A . 120 PHE HZ 1 1
3 6699 1 1 120 PHE N N -3.867 -9.465 -0.279 1.00 . A A . 120 PHE N 1 1
3 6700 1 1 120 PHE O O -6.071 -12.147 -0.048 1.00 . A A . 120 PHE O 1 1
3 6701 1 1 121 TRP C C -6.398 -12.414 -2.999 1.00 . A A . 121 TRP C 1 1
3 6702 1 1 121 TRP CA C -6.972 -11.092 -2.514 1.00 . A A . 121 TRP CA 1 1
3 6703 1 1 121 TRP CB C -7.189 -10.157 -3.701 1.00 . A A . 121 TRP CB 1 1
3 6704 1 1 121 TRP CD1 C -7.573 -10.968 -6.101 1.00 . A A . 121 TRP CD1 1 1
3 6705 1 1 121 TRP CD2 C -9.354 -11.211 -4.764 1.00 . A A . 121 TRP CD2 1 1
3 6706 1 1 121 TRP CE2 C -9.687 -11.686 -6.047 1.00 . A A . 121 TRP CE2 1 1
3 6707 1 1 121 TRP CE3 C -10.320 -11.267 -3.756 1.00 . A A . 121 TRP CE3 1 1
3 6708 1 1 121 TRP CG C -7.995 -10.752 -4.821 1.00 . A A . 121 TRP CG 1 1
3 6709 1 1 121 TRP CH2 C -11.868 -12.251 -5.341 1.00 . A A . 121 TRP CH2 1 1
3 6710 1 1 121 TRP CZ2 C -10.944 -12.209 -6.346 1.00 . A A . 121 TRP CZ2 1 1
3 6711 1 1 121 TRP CZ3 C -11.566 -11.786 -4.055 1.00 . A A . 121 TRP CZ3 1 1
3 6712 1 1 121 TRP H H -5.763 -9.548 -1.733 1.00 . A A . 121 TRP H 1 1
3 6713 1 1 121 TRP HA H -7.923 -11.280 -2.041 1.00 . A A . 121 TRP HA 1 1
3 6714 1 1 121 TRP HB2 H -7.698 -9.268 -3.361 1.00 . A A . 121 TRP HB2 1 1
3 6715 1 1 121 TRP HB3 H -6.226 -9.886 -4.098 1.00 . A A . 121 TRP HB3 1 1
3 6716 1 1 121 TRP HD1 H -6.584 -10.726 -6.466 1.00 . A A . 121 TRP HD1 1 1
3 6717 1 1 121 TRP HE1 H -8.525 -11.772 -7.801 1.00 . A A . 121 TRP HE1 1 1
3 6718 1 1 121 TRP HE3 H -10.108 -10.913 -2.758 1.00 . A A . 121 TRP HE3 1 1
3 6719 1 1 121 TRP HH2 H -12.854 -12.646 -5.529 1.00 . A A . 121 TRP HH2 1 1
3 6720 1 1 121 TRP HZ2 H -11.191 -12.572 -7.333 1.00 . A A . 121 TRP HZ2 1 1
3 6721 1 1 121 TRP HZ3 H -12.325 -11.836 -3.288 1.00 . A A . 121 TRP HZ3 1 1
3 6722 1 1 121 TRP N N -6.104 -10.443 -1.532 1.00 . A A . 121 TRP N 1 1
3 6723 1 1 121 TRP NE1 N -8.584 -11.527 -6.843 1.00 . A A . 121 TRP NE1 1 1
3 6724 1 1 121 TRP O O -7.149 -13.335 -3.328 1.00 . A A . 121 TRP O 1 1
3 6725 1 1 122 ASP C C -4.900 -14.936 -2.703 1.00 . A A . 122 ASP C 1 1
3 6726 1 1 122 ASP CA C -4.401 -13.729 -3.481 1.00 . A A . 122 ASP CA 1 1
3 6727 1 1 122 ASP CB C -2.880 -13.613 -3.343 1.00 . A A . 122 ASP CB 1 1
3 6728 1 1 122 ASP CG C -2.258 -12.756 -4.424 1.00 . A A . 122 ASP CG 1 1
3 6729 1 1 122 ASP H H -4.528 -11.741 -2.754 1.00 . A A . 122 ASP H 1 1
3 6730 1 1 122 ASP HA H -4.649 -13.870 -4.520 1.00 . A A . 122 ASP HA 1 1
3 6731 1 1 122 ASP HB2 H -2.644 -13.176 -2.386 1.00 . A A . 122 ASP HB2 1 1
3 6732 1 1 122 ASP HB3 H -2.446 -14.601 -3.399 1.00 . A A . 122 ASP HB3 1 1
3 6733 1 1 122 ASP N N -5.070 -12.510 -3.034 1.00 . A A . 122 ASP N 1 1
3 6734 1 1 122 ASP O O -4.894 -16.060 -3.211 1.00 . A A . 122 ASP O 1 1
3 6735 1 1 122 ASP OD1 O -2.220 -11.521 -4.265 1.00 . A A . 122 ASP OD1 1 1
3 6736 1 1 122 ASP OD2 O -1.797 -13.319 -5.442 1.00 . A A . 122 ASP OD2 1 1
3 6737 1 1 123 SER C C -7.112 -15.279 0.093 1.00 . A A . 123 SER C 1 1
3 6738 1 1 123 SER CA C -5.859 -15.755 -0.643 1.00 . A A . 123 SER CA 1 1
3 6739 1 1 123 SER CB C -4.792 -16.218 0.348 1.00 . A A . 123 SER CB 1 1
3 6740 1 1 123 SER H H -5.297 -13.784 -1.117 1.00 . A A . 123 SER H 1 1
3 6741 1 1 123 SER HA H -6.125 -16.580 -1.284 1.00 . A A . 123 SER HA 1 1
3 6742 1 1 123 SER HB2 H -4.598 -15.432 1.062 1.00 . A A . 123 SER HB2 1 1
3 6743 1 1 123 SER HB3 H -5.147 -17.093 0.865 1.00 . A A . 123 SER HB3 1 1
3 6744 1 1 123 SER HG H -3.025 -15.744 -0.381 1.00 . A A . 123 SER HG 1 1
3 6745 1 1 123 SER N N -5.336 -14.698 -1.476 1.00 . A A . 123 SER N 1 1
3 6746 1 1 123 SER O O -7.376 -15.698 1.217 1.00 . A A . 123 SER O 1 1
3 6747 1 1 123 SER OG O -3.580 -16.541 -0.320 1.00 . A A . 123 SER OG 1 1
3 6748 1 1 124 ALA C C -10.325 -14.348 -0.691 1.00 . A A . 124 ALA C 1 1
3 6749 1 1 124 ALA CA C -9.098 -13.874 0.074 1.00 . A A . 124 ALA CA 1 1
3 6750 1 1 124 ALA CB C -9.096 -12.357 0.155 1.00 . A A . 124 ALA CB 1 1
3 6751 1 1 124 ALA H H -7.580 -14.025 -1.408 1.00 . A A . 124 ALA H 1 1
3 6752 1 1 124 ALA HA H -9.149 -14.261 1.081 1.00 . A A . 124 ALA HA 1 1
3 6753 1 1 124 ALA HB1 H -9.123 -11.943 -0.843 1.00 . A A . 124 ALA HB1 1 1
3 6754 1 1 124 ALA HB2 H -9.964 -12.025 0.707 1.00 . A A . 124 ALA HB2 1 1
3 6755 1 1 124 ALA HB3 H -8.200 -12.023 0.658 1.00 . A A . 124 ALA HB3 1 1
3 6756 1 1 124 ALA N N -7.867 -14.377 -0.532 1.00 . A A . 124 ALA N 1 1
3 6757 1 1 124 ALA O O -10.291 -14.512 -1.913 1.00 . A A . 124 ALA O 1 1
3 6758 1 1 125 ARG C C -13.815 -14.179 -0.026 1.00 . A A . 125 ARG C 1 1
3 6759 1 1 125 ARG CA C -12.659 -15.011 -0.550 1.00 . A A . 125 ARG CA 1 1
3 6760 1 1 125 ARG CB C -12.934 -16.481 -0.233 1.00 . A A . 125 ARG CB 1 1
3 6761 1 1 125 ARG CD C -13.510 -18.664 -1.308 1.00 . A A . 125 ARG CD 1 1
3 6762 1 1 125 ARG CG C -12.631 -17.425 -1.382 1.00 . A A . 125 ARG CG 1 1
3 6763 1 1 125 ARG CZ C -15.875 -19.041 -1.941 1.00 . A A . 125 ARG CZ 1 1
3 6764 1 1 125 ARG H H -11.359 -14.435 1.010 1.00 . A A . 125 ARG H 1 1
3 6765 1 1 125 ARG HA H -12.590 -14.885 -1.619 1.00 . A A . 125 ARG HA 1 1
3 6766 1 1 125 ARG HB2 H -12.329 -16.772 0.611 1.00 . A A . 125 ARG HB2 1 1
3 6767 1 1 125 ARG HB3 H -13.977 -16.590 0.028 1.00 . A A . 125 ARG HB3 1 1
3 6768 1 1 125 ARG HD2 H -13.283 -19.303 -2.149 1.00 . A A . 125 ARG HD2 1 1
3 6769 1 1 125 ARG HD3 H -13.298 -19.189 -0.388 1.00 . A A . 125 ARG HD3 1 1
3 6770 1 1 125 ARG HE H -15.201 -17.474 -0.899 1.00 . A A . 125 ARG HE 1 1
3 6771 1 1 125 ARG HG2 H -12.819 -16.915 -2.316 1.00 . A A . 125 ARG HG2 1 1
3 6772 1 1 125 ARG HG3 H -11.594 -17.722 -1.330 1.00 . A A . 125 ARG HG3 1 1
3 6773 1 1 125 ARG HH11 H -14.624 -20.546 -2.500 1.00 . A A . 125 ARG HH11 1 1
3 6774 1 1 125 ARG HH12 H -16.297 -20.749 -2.959 1.00 . A A . 125 ARG HH12 1 1
3 6775 1 1 125 ARG HH21 H -17.363 -17.733 -1.499 1.00 . A A . 125 ARG HH21 1 1
3 6776 1 1 125 ARG HH22 H -17.845 -19.140 -2.409 1.00 . A A . 125 ARG HH22 1 1
3 6777 1 1 125 ARG N N -11.405 -14.570 0.038 1.00 . A A . 125 ARG N 1 1
3 6778 1 1 125 ARG NE N -14.933 -18.314 -1.343 1.00 . A A . 125 ARG NE 1 1
3 6779 1 1 125 ARG NH1 N -15.574 -20.200 -2.512 1.00 . A A . 125 ARG NH1 1 1
3 6780 1 1 125 ARG NH2 N -17.129 -18.608 -1.948 1.00 . A A . 125 ARG NH2 1 1
3 6781 1 1 125 ARG O O -13.784 -13.720 1.115 1.00 . A A . 125 ARG O 1 1
3 6782 1 1 126 ASP C C -15.701 -11.878 0.073 1.00 . A A . 126 ASP C 1 1
3 6783 1 1 126 ASP CA C -16.027 -13.240 -0.529 1.00 . A A . 126 ASP CA 1 1
3 6784 1 1 126 ASP CB C -16.904 -14.055 0.431 1.00 . A A . 126 ASP CB 1 1
3 6785 1 1 126 ASP CG C -17.558 -15.241 -0.248 1.00 . A A . 126 ASP CG 1 1
3 6786 1 1 126 ASP H H -14.750 -14.372 -1.776 1.00 . A A . 126 ASP H 1 1
3 6787 1 1 126 ASP HA H -16.579 -13.082 -1.442 1.00 . A A . 126 ASP HA 1 1
3 6788 1 1 126 ASP HB2 H -16.296 -14.420 1.244 1.00 . A A . 126 ASP HB2 1 1
3 6789 1 1 126 ASP HB3 H -17.681 -13.416 0.828 1.00 . A A . 126 ASP HB3 1 1
3 6790 1 1 126 ASP N N -14.820 -13.992 -0.877 1.00 . A A . 126 ASP N 1 1
3 6791 1 1 126 ASP O O -16.205 -11.521 1.139 1.00 . A A . 126 ASP O 1 1
3 6792 1 1 126 ASP OD1 O -16.893 -16.292 -0.399 1.00 . A A . 126 ASP OD1 1 1
3 6793 1 1 126 ASP OD2 O -18.741 -15.130 -0.635 1.00 . A A . 126 ASP OD2 1 1
3 6794 1 1 127 VAL C C -15.619 -8.835 -0.390 1.00 . A A . 127 VAL C 1 1
3 6795 1 1 127 VAL CA C -14.471 -9.800 -0.155 1.00 . A A . 127 VAL CA 1 1
3 6796 1 1 127 VAL CB C -13.218 -9.269 -0.882 1.00 . A A . 127 VAL CB 1 1
3 6797 1 1 127 VAL CG1 C -12.769 -7.949 -0.271 1.00 . A A . 127 VAL CG1 1 1
3 6798 1 1 127 VAL CG2 C -12.092 -10.294 -0.846 1.00 . A A . 127 VAL CG2 1 1
3 6799 1 1 127 VAL H H -14.479 -11.469 -1.448 1.00 . A A . 127 VAL H 1 1
3 6800 1 1 127 VAL HA H -14.263 -9.851 0.905 1.00 . A A . 127 VAL HA 1 1
3 6801 1 1 127 VAL HB H -13.479 -9.090 -1.913 1.00 . A A . 127 VAL HB 1 1
3 6802 1 1 127 VAL HG11 H -11.893 -7.591 -0.791 1.00 . A A . 127 VAL HG11 1 1
3 6803 1 1 127 VAL HG12 H -12.533 -8.095 0.773 1.00 . A A . 127 VAL HG12 1 1
3 6804 1 1 127 VAL HG13 H -13.564 -7.223 -0.359 1.00 . A A . 127 VAL HG13 1 1
3 6805 1 1 127 VAL HG21 H -12.445 -11.232 -1.249 1.00 . A A . 127 VAL HG21 1 1
3 6806 1 1 127 VAL HG22 H -11.769 -10.440 0.172 1.00 . A A . 127 VAL HG22 1 1
3 6807 1 1 127 VAL HG23 H -11.262 -9.938 -1.437 1.00 . A A . 127 VAL HG23 1 1
3 6808 1 1 127 VAL N N -14.851 -11.127 -0.613 1.00 . A A . 127 VAL N 1 1
3 6809 1 1 127 VAL O O -16.116 -8.705 -1.510 1.00 . A A . 127 VAL O 1 1
3 6810 1 1 128 ARG C C -16.950 -6.108 1.587 1.00 . A A . 128 ARG C 1 1
3 6811 1 1 128 ARG CA C -17.136 -7.220 0.576 1.00 . A A . 128 ARG CA 1 1
3 6812 1 1 128 ARG CB C -18.464 -7.943 0.812 1.00 . A A . 128 ARG CB 1 1
3 6813 1 1 128 ARG CD C -19.803 -9.511 2.246 1.00 . A A . 128 ARG CD 1 1
3 6814 1 1 128 ARG CG C -18.514 -8.719 2.120 1.00 . A A . 128 ARG CG 1 1
3 6815 1 1 128 ARG CZ C -20.525 -11.436 3.608 1.00 . A A . 128 ARG CZ 1 1
3 6816 1 1 128 ARG H H -15.581 -8.295 1.530 1.00 . A A . 128 ARG H 1 1
3 6817 1 1 128 ARG HA H -17.134 -6.795 -0.417 1.00 . A A . 128 ARG HA 1 1
3 6818 1 1 128 ARG HB2 H -19.262 -7.217 0.819 1.00 . A A . 128 ARG HB2 1 1
3 6819 1 1 128 ARG HB3 H -18.627 -8.639 0.002 1.00 . A A . 128 ARG HB3 1 1
3 6820 1 1 128 ARG HD2 H -20.634 -8.825 2.253 1.00 . A A . 128 ARG HD2 1 1
3 6821 1 1 128 ARG HD3 H -19.890 -10.173 1.396 1.00 . A A . 128 ARG HD3 1 1
3 6822 1 1 128 ARG HE H -19.324 -9.972 4.244 1.00 . A A . 128 ARG HE 1 1
3 6823 1 1 128 ARG HG2 H -17.680 -9.401 2.154 1.00 . A A . 128 ARG HG2 1 1
3 6824 1 1 128 ARG HG3 H -18.448 -8.020 2.943 1.00 . A A . 128 ARG HG3 1 1
3 6825 1 1 128 ARG HH11 H -21.211 -11.469 1.698 1.00 . A A . 128 ARG HH11 1 1
3 6826 1 1 128 ARG HH12 H -21.732 -12.799 2.697 1.00 . A A . 128 ARG HH12 1 1
3 6827 1 1 128 ARG HH21 H -19.982 -11.685 5.543 1.00 . A A . 128 ARG HH21 1 1
3 6828 1 1 128 ARG HH22 H -21.032 -12.925 4.898 1.00 . A A . 128 ARG HH22 1 1
3 6829 1 1 128 ARG N N -16.036 -8.162 0.662 1.00 . A A . 128 ARG N 1 1
3 6830 1 1 128 ARG NE N -19.838 -10.307 3.471 1.00 . A A . 128 ARG NE 1 1
3 6831 1 1 128 ARG NH1 N -21.210 -11.940 2.588 1.00 . A A . 128 ARG NH1 1 1
3 6832 1 1 128 ARG NH2 N -20.512 -12.068 4.773 1.00 . A A . 128 ARG NH2 1 1
3 6833 1 1 128 ARG O O -16.291 -6.288 2.604 1.00 . A A . 128 ARG O 1 1
3 6834 1 1 129 LEU C C -18.625 -3.706 3.071 1.00 . A A . 129 LEU C 1 1
3 6835 1 1 129 LEU CA C -17.396 -3.823 2.199 1.00 . A A . 129 LEU CA 1 1
3 6836 1 1 129 LEU CB C -17.176 -2.534 1.424 1.00 . A A . 129 LEU CB 1 1
3 6837 1 1 129 LEU CD1 C -15.612 -1.039 0.219 1.00 . A A . 129 LEU CD1 1 1
3 6838 1 1 129 LEU CD2 C -14.717 -2.768 1.751 1.00 . A A . 129 LEU CD2 1 1
3 6839 1 1 129 LEU CG C -15.809 -2.416 0.765 1.00 . A A . 129 LEU CG 1 1
3 6840 1 1 129 LEU H H -18.018 -4.857 0.465 1.00 . A A . 129 LEU H 1 1
3 6841 1 1 129 LEU HA H -16.541 -3.999 2.833 1.00 . A A . 129 LEU HA 1 1
3 6842 1 1 129 LEU HB2 H -17.933 -2.465 0.656 1.00 . A A . 129 LEU HB2 1 1
3 6843 1 1 129 LEU HB3 H -17.297 -1.704 2.104 1.00 . A A . 129 LEU HB3 1 1
3 6844 1 1 129 LEU HD11 H -15.342 -0.370 1.021 1.00 . A A . 129 LEU HD11 1 1
3 6845 1 1 129 LEU HD12 H -16.532 -0.701 -0.237 1.00 . A A . 129 LEU HD12 1 1
3 6846 1 1 129 LEU HD13 H -14.826 -1.051 -0.529 1.00 . A A . 129 LEU HD13 1 1
3 6847 1 1 129 LEU HD21 H -13.755 -2.681 1.267 1.00 . A A . 129 LEU HD21 1 1
3 6848 1 1 129 LEU HD22 H -14.856 -3.782 2.099 1.00 . A A . 129 LEU HD22 1 1
3 6849 1 1 129 LEU HD23 H -14.759 -2.090 2.592 1.00 . A A . 129 LEU HD23 1 1
3 6850 1 1 129 LEU HG H -15.740 -3.088 -0.063 1.00 . A A . 129 LEU HG 1 1
3 6851 1 1 129 LEU N N -17.510 -4.952 1.298 1.00 . A A . 129 LEU N 1 1
3 6852 1 1 129 LEU O O -19.751 -3.908 2.607 1.00 . A A . 129 LEU O 1 1
3 6853 1 1 130 VAL C C -19.331 -1.980 6.104 1.00 . A A . 130 VAL C 1 1
3 6854 1 1 130 VAL CA C -19.483 -3.257 5.285 1.00 . A A . 130 VAL CA 1 1
3 6855 1 1 130 VAL CB C -19.539 -4.472 6.240 1.00 . A A . 130 VAL CB 1 1
3 6856 1 1 130 VAL CG1 C -19.771 -5.761 5.466 1.00 . A A . 130 VAL CG1 1 1
3 6857 1 1 130 VAL CG2 C -18.262 -4.566 7.061 1.00 . A A . 130 VAL CG2 1 1
3 6858 1 1 130 VAL H H -17.478 -3.218 4.630 1.00 . A A . 130 VAL H 1 1
3 6859 1 1 130 VAL HA H -20.413 -3.212 4.735 1.00 . A A . 130 VAL HA 1 1
3 6860 1 1 130 VAL HB H -20.367 -4.332 6.919 1.00 . A A . 130 VAL HB 1 1
3 6861 1 1 130 VAL HG11 H -20.703 -5.691 4.924 1.00 . A A . 130 VAL HG11 1 1
3 6862 1 1 130 VAL HG12 H -19.816 -6.592 6.153 1.00 . A A . 130 VAL HG12 1 1
3 6863 1 1 130 VAL HG13 H -18.957 -5.913 4.769 1.00 . A A . 130 VAL HG13 1 1
3 6864 1 1 130 VAL HG21 H -17.419 -4.688 6.399 1.00 . A A . 130 VAL HG21 1 1
3 6865 1 1 130 VAL HG22 H -18.323 -5.413 7.729 1.00 . A A . 130 VAL HG22 1 1
3 6866 1 1 130 VAL HG23 H -18.140 -3.659 7.635 1.00 . A A . 130 VAL HG23 1 1
3 6867 1 1 130 VAL N N -18.404 -3.386 4.330 1.00 . A A . 130 VAL N 1 1
3 6868 1 1 130 VAL O O -18.239 -1.411 6.196 1.00 . A A . 130 VAL O 1 1
3 6869 1 1 131 ASP C C -20.251 0.953 6.674 1.00 . A A . 131 ASP C 1 1
3 6870 1 1 131 ASP CA C -20.517 -0.314 7.473 1.00 . A A . 131 ASP CA 1 1
3 6871 1 1 131 ASP CB C -19.544 -0.408 8.651 1.00 . A A . 131 ASP CB 1 1
3 6872 1 1 131 ASP CG C -20.111 -1.182 9.824 1.00 . A A . 131 ASP CG 1 1
3 6873 1 1 131 ASP H H -21.290 -1.965 6.403 1.00 . A A . 131 ASP H 1 1
3 6874 1 1 131 ASP HA H -21.521 -0.254 7.866 1.00 . A A . 131 ASP HA 1 1
3 6875 1 1 131 ASP HB2 H -18.641 -0.902 8.324 1.00 . A A . 131 ASP HB2 1 1
3 6876 1 1 131 ASP HB3 H -19.299 0.589 8.988 1.00 . A A . 131 ASP HB3 1 1
3 6877 1 1 131 ASP N N -20.457 -1.510 6.627 1.00 . A A . 131 ASP N 1 1
3 6878 1 1 131 ASP O O -20.173 2.047 7.233 1.00 . A A . 131 ASP O 1 1
3 6879 1 1 131 ASP OD1 O -20.042 -2.426 9.811 1.00 . A A . 131 ASP OD1 1 1
3 6880 1 1 131 ASP OD2 O -20.626 -0.544 10.768 1.00 . A A . 131 ASP OD2 1 1
3 6881 1 1 132 GLY C C -18.438 2.109 4.134 1.00 . A A . 132 GLY C 1 1
3 6882 1 1 132 GLY CA C -19.891 1.947 4.522 1.00 . A A . 132 GLY CA 1 1
3 6883 1 1 132 GLY H H -20.211 -0.090 4.974 1.00 . A A . 132 GLY H 1 1
3 6884 1 1 132 GLY HA2 H -20.479 1.839 3.622 1.00 . A A . 132 GLY HA2 1 1
3 6885 1 1 132 GLY HA3 H -20.213 2.838 5.041 1.00 . A A . 132 GLY HA3 1 1
3 6886 1 1 132 GLY N N -20.131 0.805 5.368 1.00 . A A . 132 GLY N 1 1
3 6887 1 1 132 GLY O O -17.939 3.226 4.086 1.00 . A A . 132 GLY O 1 1
3 6888 1 1 133 GLY C C -15.347 1.338 4.634 1.00 . A A . 133 GLY C 1 1
3 6889 1 1 133 GLY CA C -16.334 1.093 3.483 1.00 . A A . 133 GLY CA 1 1
3 6890 1 1 133 GLY H H -18.142 0.116 4.112 1.00 . A A . 133 GLY H 1 1
3 6891 1 1 133 GLY HA2 H -16.072 0.169 2.975 1.00 . A A . 133 GLY HA2 1 1
3 6892 1 1 133 GLY HA3 H -16.268 1.912 2.770 1.00 . A A . 133 GLY HA3 1 1
3 6893 1 1 133 GLY N N -17.730 1.001 3.928 1.00 . A A . 133 GLY N 1 1
3 6894 1 1 133 GLY O O -14.100 1.295 4.487 1.00 . A A . 133 GLY O 1 1
3 6895 1 1 134 LYS C C -14.569 0.474 7.434 1.00 . A A . 134 LYS C 1 1
3 6896 1 1 134 LYS CA C -15.075 1.828 6.965 1.00 . A A . 134 LYS CA 1 1
3 6897 1 1 134 LYS CB C -15.845 2.534 8.074 1.00 . A A . 134 LYS CB 1 1
3 6898 1 1 134 LYS CD C -17.633 2.276 9.816 1.00 . A A . 134 LYS CD 1 1
3 6899 1 1 134 LYS CE C -17.967 3.758 9.811 1.00 . A A . 134 LYS CE 1 1
3 6900 1 1 134 LYS CG C -17.099 1.802 8.475 1.00 . A A . 134 LYS CG 1 1
3 6901 1 1 134 LYS H H -16.869 1.704 5.857 1.00 . A A . 134 LYS H 1 1
3 6902 1 1 134 LYS HA H -14.236 2.432 6.677 1.00 . A A . 134 LYS HA 1 1
3 6903 1 1 134 LYS HB2 H -15.209 2.620 8.941 1.00 . A A . 134 LYS HB2 1 1
3 6904 1 1 134 LYS HB3 H -16.121 3.522 7.736 1.00 . A A . 134 LYS HB3 1 1
3 6905 1 1 134 LYS HD2 H -18.526 1.718 10.052 1.00 . A A . 134 LYS HD2 1 1
3 6906 1 1 134 LYS HD3 H -16.882 2.090 10.572 1.00 . A A . 134 LYS HD3 1 1
3 6907 1 1 134 LYS HE2 H -17.055 4.322 9.684 1.00 . A A . 134 LYS HE2 1 1
3 6908 1 1 134 LYS HE3 H -18.634 3.961 8.985 1.00 . A A . 134 LYS HE3 1 1
3 6909 1 1 134 LYS HG2 H -17.849 1.968 7.719 1.00 . A A . 134 LYS HG2 1 1
3 6910 1 1 134 LYS HG3 H -16.876 0.750 8.535 1.00 . A A . 134 LYS HG3 1 1
3 6911 1 1 134 LYS HZ1 H -19.599 3.804 11.112 1.00 . A A . 134 LYS HZ1 1 1
3 6912 1 1 134 LYS HZ2 H -18.650 5.211 11.151 1.00 . A A . 134 LYS HZ2 1 1
3 6913 1 1 134 LYS HZ3 H -18.096 3.788 11.894 1.00 . A A . 134 LYS HZ3 1 1
3 6914 1 1 134 LYS N N -15.898 1.623 5.793 1.00 . A A . 134 LYS N 1 1
3 6915 1 1 134 LYS NZ N -18.622 4.170 11.077 1.00 . A A . 134 LYS NZ 1 1
3 6916 1 1 134 LYS O O -13.645 0.381 8.221 1.00 . A A . 134 LYS O 1 1
3 6917 1 1 135 VAL C C -14.942 -2.830 6.021 1.00 . A A . 135 VAL C 1 1
3 6918 1 1 135 VAL CA C -14.824 -1.940 7.264 1.00 . A A . 135 VAL CA 1 1
3 6919 1 1 135 VAL CB C -15.681 -2.551 8.401 1.00 . A A . 135 VAL CB 1 1
3 6920 1 1 135 VAL CG1 C -15.128 -3.905 8.817 1.00 . A A . 135 VAL CG1 1 1
3 6921 1 1 135 VAL CG2 C -15.758 -1.624 9.605 1.00 . A A . 135 VAL CG2 1 1
3 6922 1 1 135 VAL H H -15.972 -0.431 6.344 1.00 . A A . 135 VAL H 1 1
3 6923 1 1 135 VAL HA H -13.789 -1.924 7.587 1.00 . A A . 135 VAL HA 1 1
3 6924 1 1 135 VAL HB H -16.683 -2.700 8.025 1.00 . A A . 135 VAL HB 1 1
3 6925 1 1 135 VAL HG11 H -15.183 -4.588 7.981 1.00 . A A . 135 VAL HG11 1 1
3 6926 1 1 135 VAL HG12 H -15.705 -4.296 9.641 1.00 . A A . 135 VAL HG12 1 1
3 6927 1 1 135 VAL HG13 H -14.095 -3.794 9.119 1.00 . A A . 135 VAL HG13 1 1
3 6928 1 1 135 VAL HG21 H -16.356 -2.085 10.376 1.00 . A A . 135 VAL HG21 1 1
3 6929 1 1 135 VAL HG22 H -16.210 -0.689 9.309 1.00 . A A . 135 VAL HG22 1 1
3 6930 1 1 135 VAL HG23 H -14.763 -1.440 9.979 1.00 . A A . 135 VAL HG23 1 1
3 6931 1 1 135 VAL N N -15.212 -0.579 6.941 1.00 . A A . 135 VAL N 1 1
3 6932 1 1 135 VAL O O -15.870 -2.689 5.225 1.00 . A A . 135 VAL O 1 1
3 6933 1 1 136 LEU C C -13.999 -6.051 5.320 1.00 . A A . 136 LEU C 1 1
3 6934 1 1 136 LEU CA C -13.953 -4.658 4.748 1.00 . A A . 136 LEU CA 1 1
3 6935 1 1 136 LEU CB C -12.679 -4.472 3.907 1.00 . A A . 136 LEU CB 1 1
3 6936 1 1 136 LEU CD1 C -11.612 -4.846 1.679 1.00 . A A . 136 LEU CD1 1 1
3 6937 1 1 136 LEU CD2 C -11.835 -6.749 3.233 1.00 . A A . 136 LEU CD2 1 1
3 6938 1 1 136 LEU CG C -12.474 -5.462 2.756 1.00 . A A . 136 LEU CG 1 1
3 6939 1 1 136 LEU H H -13.258 -3.757 6.520 1.00 . A A . 136 LEU H 1 1
3 6940 1 1 136 LEU HA H -14.825 -4.491 4.133 1.00 . A A . 136 LEU HA 1 1
3 6941 1 1 136 LEU HB2 H -12.689 -3.475 3.496 1.00 . A A . 136 LEU HB2 1 1
3 6942 1 1 136 LEU HB3 H -11.839 -4.560 4.561 1.00 . A A . 136 LEU HB3 1 1
3 6943 1 1 136 LEU HD11 H -10.636 -4.613 2.083 1.00 . A A . 136 LEU HD11 1 1
3 6944 1 1 136 LEU HD12 H -12.077 -3.940 1.319 1.00 . A A . 136 LEU HD12 1 1
3 6945 1 1 136 LEU HD13 H -11.504 -5.543 0.862 1.00 . A A . 136 LEU HD13 1 1
3 6946 1 1 136 LEU HD21 H -12.464 -7.202 3.985 1.00 . A A . 136 LEU HD21 1 1
3 6947 1 1 136 LEU HD22 H -10.863 -6.538 3.653 1.00 . A A . 136 LEU HD22 1 1
3 6948 1 1 136 LEU HD23 H -11.731 -7.427 2.398 1.00 . A A . 136 LEU HD23 1 1
3 6949 1 1 136 LEU HG H -13.419 -5.705 2.335 1.00 . A A . 136 LEU HG 1 1
3 6950 1 1 136 LEU N N -13.981 -3.721 5.856 1.00 . A A . 136 LEU N 1 1
3 6951 1 1 136 LEU O O -13.164 -6.405 6.135 1.00 . A A . 136 LEU O 1 1
3 6952 1 1 137 GLU C C -14.740 -9.171 4.277 1.00 . A A . 137 GLU C 1 1
3 6953 1 1 137 GLU CA C -15.105 -8.185 5.374 1.00 . A A . 137 GLU CA 1 1
3 6954 1 1 137 GLU CB C -16.543 -8.407 5.836 1.00 . A A . 137 GLU CB 1 1
3 6955 1 1 137 GLU CD C -18.184 -9.920 7.004 1.00 . A A . 137 GLU CD 1 1
3 6956 1 1 137 GLU CG C -16.736 -9.674 6.644 1.00 . A A . 137 GLU CG 1 1
3 6957 1 1 137 GLU H H -15.550 -6.513 4.180 1.00 . A A . 137 GLU H 1 1
3 6958 1 1 137 GLU HA H -14.434 -8.320 6.211 1.00 . A A . 137 GLU HA 1 1
3 6959 1 1 137 GLU HB2 H -16.846 -7.569 6.444 1.00 . A A . 137 GLU HB2 1 1
3 6960 1 1 137 GLU HB3 H -17.184 -8.459 4.969 1.00 . A A . 137 GLU HB3 1 1
3 6961 1 1 137 GLU HG2 H -16.370 -10.513 6.071 1.00 . A A . 137 GLU HG2 1 1
3 6962 1 1 137 GLU HG3 H -16.167 -9.588 7.556 1.00 . A A . 137 GLU HG3 1 1
3 6963 1 1 137 GLU N N -14.953 -6.834 4.882 1.00 . A A . 137 GLU N 1 1
3 6964 1 1 137 GLU O O -15.288 -9.118 3.177 1.00 . A A . 137 GLU O 1 1
3 6965 1 1 137 GLU OE1 O -18.959 -10.338 6.120 1.00 . A A . 137 GLU OE1 1 1
3 6966 1 1 137 GLU OE2 O -18.553 -9.700 8.174 1.00 . A A . 137 GLU OE2 1 1
3 6967 1 1 138 ALA C C -12.732 -12.244 4.321 1.00 . A A . 138 ALA C 1 1
3 6968 1 1 138 ALA CA C -13.364 -11.054 3.615 1.00 . A A . 138 ALA CA 1 1
3 6969 1 1 138 ALA CB C -12.379 -10.438 2.643 1.00 . A A . 138 ALA CB 1 1
3 6970 1 1 138 ALA H H -13.383 -10.013 5.468 1.00 . A A . 138 ALA H 1 1
3 6971 1 1 138 ALA HA H -14.224 -11.388 3.055 1.00 . A A . 138 ALA HA 1 1
3 6972 1 1 138 ALA HB1 H -12.099 -11.173 1.905 1.00 . A A . 138 ALA HB1 1 1
3 6973 1 1 138 ALA HB2 H -12.840 -9.588 2.158 1.00 . A A . 138 ALA HB2 1 1
3 6974 1 1 138 ALA HB3 H -11.500 -10.113 3.179 1.00 . A A . 138 ALA HB3 1 1
3 6975 1 1 138 ALA N N -13.804 -10.051 4.577 1.00 . A A . 138 ALA N 1 1
3 6976 1 1 138 ALA O O -12.226 -12.119 5.434 1.00 . A A . 138 ALA O 1 1
3 6977 1 1 139 GLU C C -10.740 -14.790 3.794 1.00 . A A . 139 GLU C 1 1
3 6978 1 1 139 GLU CA C -12.173 -14.598 4.257 1.00 . A A . 139 GLU CA 1 1
3 6979 1 1 139 GLU CB C -13.011 -15.832 3.914 1.00 . A A . 139 GLU CB 1 1
3 6980 1 1 139 GLU CD C -15.202 -17.021 4.306 1.00 . A A . 139 GLU CD 1 1
3 6981 1 1 139 GLU CG C -14.472 -15.697 4.307 1.00 . A A . 139 GLU CG 1 1
3 6982 1 1 139 GLU H H -13.140 -13.444 2.771 1.00 . A A . 139 GLU H 1 1
3 6983 1 1 139 GLU HA H -12.170 -14.467 5.326 1.00 . A A . 139 GLU HA 1 1
3 6984 1 1 139 GLU HB2 H -12.960 -16.004 2.849 1.00 . A A . 139 GLU HB2 1 1
3 6985 1 1 139 GLU HB3 H -12.600 -16.687 4.430 1.00 . A A . 139 GLU HB3 1 1
3 6986 1 1 139 GLU HG2 H -14.526 -15.276 5.299 1.00 . A A . 139 GLU HG2 1 1
3 6987 1 1 139 GLU HG3 H -14.959 -15.032 3.607 1.00 . A A . 139 GLU HG3 1 1
3 6988 1 1 139 GLU N N -12.744 -13.398 3.669 1.00 . A A . 139 GLU N 1 1
3 6989 1 1 139 GLU O O -10.481 -15.104 2.635 1.00 . A A . 139 GLU O 1 1
3 6990 1 1 139 GLU OE1 O -15.306 -17.651 3.235 1.00 . A A . 139 GLU OE1 1 1
3 6991 1 1 139 GLU OE2 O -15.684 -17.436 5.380 1.00 . A A . 139 GLU OE2 1 1
3 6992 1 1 140 LEU C C -7.924 -16.112 4.734 1.00 . A A . 140 LEU C 1 1
3 6993 1 1 140 LEU CA C -8.398 -14.699 4.442 1.00 . A A . 140 LEU CA 1 1
3 6994 1 1 140 LEU CB C -7.600 -13.714 5.303 1.00 . A A . 140 LEU CB 1 1
3 6995 1 1 140 LEU CD1 C -8.488 -11.933 3.754 1.00 . A A . 140 LEU CD1 1 1
3 6996 1 1 140 LEU CD2 C -7.309 -11.297 5.846 1.00 . A A . 140 LEU CD2 1 1
3 6997 1 1 140 LEU CG C -7.399 -12.315 4.727 1.00 . A A . 140 LEU CG 1 1
3 6998 1 1 140 LEU H H -10.106 -14.308 5.612 1.00 . A A . 140 LEU H 1 1
3 6999 1 1 140 LEU HA H -8.230 -14.477 3.398 1.00 . A A . 140 LEU HA 1 1
3 7000 1 1 140 LEU HB2 H -8.099 -13.616 6.255 1.00 . A A . 140 LEU HB2 1 1
3 7001 1 1 140 LEU HB3 H -6.619 -14.136 5.473 1.00 . A A . 140 LEU HB3 1 1
3 7002 1 1 140 LEU HD11 H -8.237 -10.981 3.305 1.00 . A A . 140 LEU HD11 1 1
3 7003 1 1 140 LEU HD12 H -9.426 -11.853 4.279 1.00 . A A . 140 LEU HD12 1 1
3 7004 1 1 140 LEU HD13 H -8.561 -12.685 2.984 1.00 . A A . 140 LEU HD13 1 1
3 7005 1 1 140 LEU HD21 H -7.133 -10.317 5.428 1.00 . A A . 140 LEU HD21 1 1
3 7006 1 1 140 LEU HD22 H -6.493 -11.556 6.504 1.00 . A A . 140 LEU HD22 1 1
3 7007 1 1 140 LEU HD23 H -8.233 -11.289 6.403 1.00 . A A . 140 LEU HD23 1 1
3 7008 1 1 140 LEU HG H -6.468 -12.295 4.190 1.00 . A A . 140 LEU HG 1 1
3 7009 1 1 140 LEU N N -9.820 -14.567 4.711 1.00 . A A . 140 LEU N 1 1
3 7010 1 1 140 LEU O O -8.185 -16.662 5.808 1.00 . A A . 140 LEU O 1 1
3 7011 1 1 141 ARG C C -5.536 -17.992 4.870 1.00 . A A . 141 ARG C 1 1
3 7012 1 1 141 ARG CA C -6.690 -18.019 3.888 1.00 . A A . 141 ARG CA 1 1
3 7013 1 1 141 ARG CB C -6.192 -18.482 2.533 1.00 . A A . 141 ARG CB 1 1
3 7014 1 1 141 ARG CD C -5.188 -20.286 1.143 1.00 . A A . 141 ARG CD 1 1
3 7015 1 1 141 ARG CG C -5.766 -19.928 2.497 1.00 . A A . 141 ARG CG 1 1
3 7016 1 1 141 ARG CZ C -4.239 -22.249 -0.002 1.00 . A A . 141 ARG CZ 1 1
3 7017 1 1 141 ARG H H -7.130 -16.216 2.912 1.00 . A A . 141 ARG H 1 1
3 7018 1 1 141 ARG HA H -7.455 -18.686 4.249 1.00 . A A . 141 ARG HA 1 1
3 7019 1 1 141 ARG HB2 H -6.973 -18.338 1.799 1.00 . A A . 141 ARG HB2 1 1
3 7020 1 1 141 ARG HB3 H -5.339 -17.876 2.267 1.00 . A A . 141 ARG HB3 1 1
3 7021 1 1 141 ARG HD2 H -5.947 -20.133 0.391 1.00 . A A . 141 ARG HD2 1 1
3 7022 1 1 141 ARG HD3 H -4.349 -19.635 0.944 1.00 . A A . 141 ARG HD3 1 1
3 7023 1 1 141 ARG HE H -4.798 -22.200 1.922 1.00 . A A . 141 ARG HE 1 1
3 7024 1 1 141 ARG HG2 H -5.019 -20.092 3.256 1.00 . A A . 141 ARG HG2 1 1
3 7025 1 1 141 ARG HG3 H -6.627 -20.551 2.690 1.00 . A A . 141 ARG HG3 1 1
3 7026 1 1 141 ARG HH11 H -4.494 -20.617 -1.192 1.00 . A A . 141 ARG HH11 1 1
3 7027 1 1 141 ARG HH12 H -3.807 -22.015 -1.977 1.00 . A A . 141 ARG HH12 1 1
3 7028 1 1 141 ARG HH21 H -3.872 -24.023 0.911 1.00 . A A . 141 ARG HH21 1 1
3 7029 1 1 141 ARG HH22 H -3.421 -23.939 -0.769 1.00 . A A . 141 ARG HH22 1 1
3 7030 1 1 141 ARG N N -7.245 -16.691 3.763 1.00 . A A . 141 ARG N 1 1
3 7031 1 1 141 ARG NE N -4.736 -21.673 1.089 1.00 . A A . 141 ARG NE 1 1
3 7032 1 1 141 ARG NH1 N -4.171 -21.573 -1.147 1.00 . A A . 141 ARG NH1 1 1
3 7033 1 1 141 ARG NH2 N -3.815 -23.504 0.047 1.00 . A A . 141 ARG NH2 1 1
3 7034 1 1 141 ARG O O -4.752 -17.040 4.890 1.00 . A A . 141 ARG O 1 1
3 7035 1 1 142 TYR C C -4.089 -20.518 7.082 1.00 . A A . 142 TYR C 1 1
3 7036 1 1 142 TYR CA C -4.379 -19.084 6.668 1.00 . A A . 142 TYR CA 1 1
3 7037 1 1 142 TYR CB C -4.750 -18.220 7.870 1.00 . A A . 142 TYR CB 1 1
3 7038 1 1 142 TYR CD1 C -7.123 -19.033 8.245 1.00 . A A . 142 TYR CD1 1 1
3 7039 1 1 142 TYR CD2 C -5.645 -18.988 10.110 1.00 . A A . 142 TYR CD2 1 1
3 7040 1 1 142 TYR CE1 C -8.133 -19.516 9.055 1.00 . A A . 142 TYR CE1 1 1
3 7041 1 1 142 TYR CE2 C -6.652 -19.469 10.926 1.00 . A A . 142 TYR CE2 1 1
3 7042 1 1 142 TYR CG C -5.860 -18.761 8.755 1.00 . A A . 142 TYR CG 1 1
3 7043 1 1 142 TYR CZ C -7.895 -19.732 10.393 1.00 . A A . 142 TYR CZ 1 1
3 7044 1 1 142 TYR H H -6.083 -19.762 5.620 1.00 . A A . 142 TYR H 1 1
3 7045 1 1 142 TYR HA H -3.490 -18.671 6.215 1.00 . A A . 142 TYR HA 1 1
3 7046 1 1 142 TYR HB2 H -3.878 -18.083 8.483 1.00 . A A . 142 TYR HB2 1 1
3 7047 1 1 142 TYR HB3 H -5.072 -17.259 7.495 1.00 . A A . 142 TYR HB3 1 1
3 7048 1 1 142 TYR HD1 H -7.310 -18.867 7.193 1.00 . A A . 142 TYR HD1 1 1
3 7049 1 1 142 TYR HD2 H -4.668 -18.782 10.526 1.00 . A A . 142 TYR HD2 1 1
3 7050 1 1 142 TYR HE1 H -9.107 -19.722 8.633 1.00 . A A . 142 TYR HE1 1 1
3 7051 1 1 142 TYR HE2 H -6.462 -19.636 11.976 1.00 . A A . 142 TYR HE2 1 1
3 7052 1 1 142 TYR HH H -8.984 -19.651 11.985 1.00 . A A . 142 TYR HH 1 1
3 7053 1 1 142 TYR N N -5.436 -19.023 5.686 1.00 . A A . 142 TYR N 1 1
3 7054 1 1 142 TYR O O -4.624 -21.458 6.490 1.00 . A A . 142 TYR O 1 1
3 7055 1 1 142 TYR OH O -8.904 -20.213 11.201 1.00 . A A . 142 TYR OH 1 1
3 7056 1 1 143 SER C C -4.090 -22.832 8.986 1.00 . A A . 143 SER C 1 1
3 7057 1 1 143 SER CA C -2.869 -21.994 8.594 1.00 . A A . 143 SER CA 1 1
3 7058 1 1 143 SER CB C -1.940 -21.826 9.794 1.00 . A A . 143 SER CB 1 1
3 7059 1 1 143 SER H H -2.875 -19.882 8.531 1.00 . A A . 143 SER H 1 1
3 7060 1 1 143 SER HA H -2.334 -22.502 7.806 1.00 . A A . 143 SER HA 1 1
3 7061 1 1 143 SER HB2 H -2.515 -21.505 10.653 1.00 . A A . 143 SER HB2 1 1
3 7062 1 1 143 SER HB3 H -1.464 -22.770 10.011 1.00 . A A . 143 SER HB3 1 1
3 7063 1 1 143 SER HG H -0.980 -20.159 10.186 1.00 . A A . 143 SER HG 1 1
3 7064 1 1 143 SER N N -3.253 -20.677 8.097 1.00 . A A . 143 SER N 1 1
3 7065 1 1 143 SER O O -4.079 -24.058 8.868 1.00 . A A . 143 SER O 1 1
3 7066 1 1 143 SER OG O -0.940 -20.858 9.520 1.00 . A A . 143 SER OG 1 1
3 7067 1 1 144 GLY C C -7.412 -22.934 8.750 1.00 . A A . 144 GLY C 1 1
3 7068 1 1 144 GLY CA C -6.353 -22.867 9.832 1.00 . A A . 144 GLY CA 1 1
3 7069 1 1 144 GLY H H -5.126 -21.181 9.442 1.00 . A A . 144 GLY H 1 1
3 7070 1 1 144 GLY HA2 H -6.083 -23.875 10.115 1.00 . A A . 144 GLY HA2 1 1
3 7071 1 1 144 GLY HA3 H -6.770 -22.365 10.692 1.00 . A A . 144 GLY HA3 1 1
3 7072 1 1 144 GLY N N -5.154 -22.162 9.416 1.00 . A A . 144 GLY N 1 1
3 7073 1 1 144 GLY O O -8.590 -23.141 9.042 1.00 . A A . 144 GLY O 1 1
3 7074 1 1 145 GLY C C -8.377 -21.431 5.954 1.00 . A A . 145 GLY C 1 1
3 7075 1 1 145 GLY CA C -7.944 -22.810 6.405 1.00 . A A . 145 GLY CA 1 1
3 7076 1 1 145 GLY H H -6.053 -22.583 7.326 1.00 . A A . 145 GLY H 1 1
3 7077 1 1 145 GLY HA2 H -7.483 -23.323 5.573 1.00 . A A . 145 GLY HA2 1 1
3 7078 1 1 145 GLY HA3 H -8.816 -23.364 6.719 1.00 . A A . 145 GLY HA3 1 1
3 7079 1 1 145 GLY N N -7.002 -22.757 7.503 1.00 . A A . 145 GLY N 1 1
3 7080 1 1 145 GLY O O -7.582 -20.686 5.386 1.00 . A A . 145 GLY O 1 1
3 7081 1 1 146 TRP C C -10.856 -19.115 7.021 1.00 . A A . 146 TRP C 1 1
3 7082 1 1 146 TRP CA C -10.175 -19.790 5.834 1.00 . A A . 146 TRP CA 1 1
3 7083 1 1 146 TRP CB C -11.178 -19.949 4.688 1.00 . A A . 146 TRP CB 1 1
3 7084 1 1 146 TRP CD1 C -10.324 -21.737 3.056 1.00 . A A . 146 TRP CD1 1 1
3 7085 1 1 146 TRP CD2 C -10.118 -19.639 2.309 1.00 . A A . 146 TRP CD2 1 1
3 7086 1 1 146 TRP CE2 C -9.613 -20.514 1.330 1.00 . A A . 146 TRP CE2 1 1
3 7087 1 1 146 TRP CE3 C -10.095 -18.265 2.057 1.00 . A A . 146 TRP CE3 1 1
3 7088 1 1 146 TRP CG C -10.564 -20.440 3.410 1.00 . A A . 146 TRP CG 1 1
3 7089 1 1 146 TRP CH2 C -9.083 -18.712 -0.098 1.00 . A A . 146 TRP CH2 1 1
3 7090 1 1 146 TRP CZ2 C -9.093 -20.061 0.121 1.00 . A A . 146 TRP CZ2 1 1
3 7091 1 1 146 TRP CZ3 C -9.578 -17.818 0.857 1.00 . A A . 146 TRP CZ3 1 1
3 7092 1 1 146 TRP H H -10.212 -21.729 6.690 1.00 . A A . 146 TRP H 1 1
3 7093 1 1 146 TRP HA H -9.356 -19.170 5.502 1.00 . A A . 146 TRP HA 1 1
3 7094 1 1 146 TRP HB2 H -11.942 -20.655 4.982 1.00 . A A . 146 TRP HB2 1 1
3 7095 1 1 146 TRP HB3 H -11.642 -18.991 4.490 1.00 . A A . 146 TRP HB3 1 1
3 7096 1 1 146 TRP HD1 H -10.554 -22.589 3.679 1.00 . A A . 146 TRP HD1 1 1
3 7097 1 1 146 TRP HE1 H -9.480 -22.611 1.339 1.00 . A A . 146 TRP HE1 1 1
3 7098 1 1 146 TRP HE3 H -10.472 -17.557 2.782 1.00 . A A . 146 TRP HE3 1 1
3 7099 1 1 146 TRP HH2 H -8.688 -18.315 -1.022 1.00 . A A . 146 TRP HH2 1 1
3 7100 1 1 146 TRP HZ2 H -8.706 -20.738 -0.625 1.00 . A A . 146 TRP HZ2 1 1
3 7101 1 1 146 TRP HZ3 H -9.552 -16.759 0.644 1.00 . A A . 146 TRP HZ3 1 1
3 7102 1 1 146 TRP N N -9.630 -21.088 6.219 1.00 . A A . 146 TRP N 1 1
3 7103 1 1 146 TRP NE1 N -9.749 -21.789 1.810 1.00 . A A . 146 TRP NE1 1 1
3 7104 1 1 146 TRP O O -11.630 -19.746 7.743 1.00 . A A . 146 TRP O 1 1
3 7105 1 1 147 ASN C C -11.623 -15.724 7.843 1.00 . A A . 147 ASN C 1 1
3 7106 1 1 147 ASN CA C -11.153 -17.084 8.331 1.00 . A A . 147 ASN CA 1 1
3 7107 1 1 147 ASN CB C -10.146 -16.912 9.469 1.00 . A A . 147 ASN CB 1 1
3 7108 1 1 147 ASN CG C -10.728 -16.193 10.675 1.00 . A A . 147 ASN CG 1 1
3 7109 1 1 147 ASN H H -9.922 -17.389 6.630 1.00 . A A . 147 ASN H 1 1
3 7110 1 1 147 ASN HA H -12.005 -17.640 8.693 1.00 . A A . 147 ASN HA 1 1
3 7111 1 1 147 ASN HB2 H -9.804 -17.886 9.788 1.00 . A A . 147 ASN HB2 1 1
3 7112 1 1 147 ASN HB3 H -9.302 -16.342 9.109 1.00 . A A . 147 ASN HB3 1 1
3 7113 1 1 147 ASN HD21 H -9.949 -14.468 10.071 1.00 . A A . 147 ASN HD21 1 1
3 7114 1 1 147 ASN HD22 H -10.849 -14.413 11.547 1.00 . A A . 147 ASN HD22 1 1
3 7115 1 1 147 ASN N N -10.559 -17.840 7.230 1.00 . A A . 147 ASN N 1 1
3 7116 1 1 147 ASN ND2 N -10.486 -14.895 10.771 1.00 . A A . 147 ASN ND2 1 1
3 7117 1 1 147 ASN O O -10.850 -14.977 7.238 1.00 . A A . 147 ASN O 1 1
3 7118 1 1 147 ASN OD1 O -11.366 -16.809 11.529 1.00 . A A . 147 ASN OD1 1 1
3 7119 1 1 148 ARG C C -13.017 -13.004 8.610 1.00 . A A . 148 ARG C 1 1
3 7120 1 1 148 ARG CA C -13.437 -14.126 7.674 1.00 . A A . 148 ARG CA 1 1
3 7121 1 1 148 ARG CB C -14.961 -14.205 7.559 1.00 . A A . 148 ARG CB 1 1
3 7122 1 1 148 ARG CD C -16.941 -13.276 6.312 1.00 . A A . 148 ARG CD 1 1
3 7123 1 1 148 ARG CG C -15.573 -12.977 6.904 1.00 . A A . 148 ARG CG 1 1
3 7124 1 1 148 ARG CZ C -18.830 -14.614 7.155 1.00 . A A . 148 ARG CZ 1 1
3 7125 1 1 148 ARG H H -13.442 -16.014 8.630 1.00 . A A . 148 ARG H 1 1
3 7126 1 1 148 ARG HA H -13.034 -13.915 6.699 1.00 . A A . 148 ARG HA 1 1
3 7127 1 1 148 ARG HB2 H -15.223 -15.071 6.971 1.00 . A A . 148 ARG HB2 1 1
3 7128 1 1 148 ARG HB3 H -15.382 -14.308 8.548 1.00 . A A . 148 ARG HB3 1 1
3 7129 1 1 148 ARG HD2 H -17.296 -12.395 5.802 1.00 . A A . 148 ARG HD2 1 1
3 7130 1 1 148 ARG HD3 H -16.840 -14.084 5.602 1.00 . A A . 148 ARG HD3 1 1
3 7131 1 1 148 ARG HE H -17.907 -13.154 8.180 1.00 . A A . 148 ARG HE 1 1
3 7132 1 1 148 ARG HG2 H -15.676 -12.200 7.647 1.00 . A A . 148 ARG HG2 1 1
3 7133 1 1 148 ARG HG3 H -14.917 -12.639 6.115 1.00 . A A . 148 ARG HG3 1 1
3 7134 1 1 148 ARG HH11 H -18.175 -15.142 5.313 1.00 . A A . 148 ARG HH11 1 1
3 7135 1 1 148 ARG HH12 H -19.538 -16.044 5.899 1.00 . A A . 148 ARG HH12 1 1
3 7136 1 1 148 ARG HH21 H -19.694 -14.344 8.969 1.00 . A A . 148 ARG HH21 1 1
3 7137 1 1 148 ARG HH22 H -20.396 -15.597 7.986 1.00 . A A . 148 ARG HH22 1 1
3 7138 1 1 148 ARG N N -12.880 -15.395 8.109 1.00 . A A . 148 ARG N 1 1
3 7139 1 1 148 ARG NE N -17.919 -13.656 7.328 1.00 . A A . 148 ARG NE 1 1
3 7140 1 1 148 ARG NH1 N -18.846 -15.322 6.032 1.00 . A A . 148 ARG NH1 1 1
3 7141 1 1 148 ARG NH2 N -19.711 -14.871 8.109 1.00 . A A . 148 ARG NH2 1 1
3 7142 1 1 148 ARG O O -13.561 -12.841 9.701 1.00 . A A . 148 ARG O 1 1
3 7143 1 1 149 SER C C -12.024 -9.822 8.319 1.00 . A A . 149 SER C 1 1
3 7144 1 1 149 SER CA C -11.511 -11.125 8.913 1.00 . A A . 149 SER CA 1 1
3 7145 1 1 149 SER CB C -9.982 -11.162 8.897 1.00 . A A . 149 SER CB 1 1
3 7146 1 1 149 SER H H -11.696 -12.402 7.252 1.00 . A A . 149 SER H 1 1
3 7147 1 1 149 SER HA H -11.862 -11.215 9.932 1.00 . A A . 149 SER HA 1 1
3 7148 1 1 149 SER HB2 H -9.644 -12.157 9.143 1.00 . A A . 149 SER HB2 1 1
3 7149 1 1 149 SER HB3 H -9.631 -10.897 7.909 1.00 . A A . 149 SER HB3 1 1
3 7150 1 1 149 SER HG H -9.658 -10.550 10.733 1.00 . A A . 149 SER HG 1 1
3 7151 1 1 149 SER N N -12.047 -12.235 8.155 1.00 . A A . 149 SER N 1 1
3 7152 1 1 149 SER O O -12.708 -9.828 7.291 1.00 . A A . 149 SER O 1 1
3 7153 1 1 149 SER OG O -9.434 -10.251 9.836 1.00 . A A . 149 SER OG 1 1
3 7154 1 1 150 ARG C C -11.158 -6.313 8.789 1.00 . A A . 150 ARG C 1 1
3 7155 1 1 150 ARG CA C -12.165 -7.418 8.478 1.00 . A A . 150 ARG CA 1 1
3 7156 1 1 150 ARG CB C -13.549 -7.079 9.034 1.00 . A A . 150 ARG CB 1 1
3 7157 1 1 150 ARG CD C -15.044 -6.888 11.035 1.00 . A A . 150 ARG CD 1 1
3 7158 1 1 150 ARG CG C -13.643 -7.200 10.538 1.00 . A A . 150 ARG CG 1 1
3 7159 1 1 150 ARG CZ C -16.211 -6.552 13.182 1.00 . A A . 150 ARG CZ 1 1
3 7160 1 1 150 ARG H H -11.126 -8.760 9.756 1.00 . A A . 150 ARG H 1 1
3 7161 1 1 150 ARG HA H -12.244 -7.501 7.404 1.00 . A A . 150 ARG HA 1 1
3 7162 1 1 150 ARG HB2 H -13.794 -6.063 8.758 1.00 . A A . 150 ARG HB2 1 1
3 7163 1 1 150 ARG HB3 H -14.277 -7.745 8.591 1.00 . A A . 150 ARG HB3 1 1
3 7164 1 1 150 ARG HD2 H -15.325 -5.908 10.682 1.00 . A A . 150 ARG HD2 1 1
3 7165 1 1 150 ARG HD3 H -15.726 -7.624 10.637 1.00 . A A . 150 ARG HD3 1 1
3 7166 1 1 150 ARG HE H -14.322 -7.185 12.988 1.00 . A A . 150 ARG HE 1 1
3 7167 1 1 150 ARG HG2 H -13.385 -8.211 10.816 1.00 . A A . 150 ARG HG2 1 1
3 7168 1 1 150 ARG HG3 H -12.945 -6.509 10.983 1.00 . A A . 150 ARG HG3 1 1
3 7169 1 1 150 ARG HH11 H -17.347 -6.159 11.551 1.00 . A A . 150 ARG HH11 1 1
3 7170 1 1 150 ARG HH12 H -18.128 -5.911 13.078 1.00 . A A . 150 ARG HH12 1 1
3 7171 1 1 150 ARG HH21 H -15.361 -6.848 14.996 1.00 . A A . 150 ARG HH21 1 1
3 7172 1 1 150 ARG HH22 H -17.015 -6.301 15.022 1.00 . A A . 150 ARG HH22 1 1
3 7173 1 1 150 ARG N N -11.714 -8.712 8.965 1.00 . A A . 150 ARG N 1 1
3 7174 1 1 150 ARG NE N -15.126 -6.904 12.495 1.00 . A A . 150 ARG NE 1 1
3 7175 1 1 150 ARG NH1 N -17.315 -6.181 12.552 1.00 . A A . 150 ARG NH1 1 1
3 7176 1 1 150 ARG NH2 N -16.193 -6.571 14.505 1.00 . A A . 150 ARG NH2 1 1
3 7177 1 1 150 ARG O O -10.463 -6.358 9.804 1.00 . A A . 150 ARG O 1 1
3 7178 1 1 151 ILE C C -10.914 -2.872 7.840 1.00 . A A . 151 ILE C 1 1
3 7179 1 1 151 ILE CA C -10.178 -4.197 8.042 1.00 . A A . 151 ILE CA 1 1
3 7180 1 1 151 ILE CB C -9.027 -4.313 7.018 1.00 . A A . 151 ILE CB 1 1
3 7181 1 1 151 ILE CD1 C -6.599 -3.611 6.759 1.00 . A A . 151 ILE CD1 1 1
3 7182 1 1 151 ILE CG1 C -7.969 -3.240 7.266 1.00 . A A . 151 ILE CG1 1 1
3 7183 1 1 151 ILE CG2 C -9.563 -4.209 5.589 1.00 . A A . 151 ILE CG2 1 1
3 7184 1 1 151 ILE H H -11.700 -5.350 7.126 1.00 . A A . 151 ILE H 1 1
3 7185 1 1 151 ILE HA H -9.757 -4.222 9.036 1.00 . A A . 151 ILE HA 1 1
3 7186 1 1 151 ILE HB H -8.578 -5.285 7.133 1.00 . A A . 151 ILE HB 1 1
3 7187 1 1 151 ILE HD11 H -5.976 -2.730 6.741 1.00 . A A . 151 ILE HD11 1 1
3 7188 1 1 151 ILE HD12 H -6.681 -4.013 5.765 1.00 . A A . 151 ILE HD12 1 1
3 7189 1 1 151 ILE HD13 H -6.160 -4.349 7.414 1.00 . A A . 151 ILE HD13 1 1
3 7190 1 1 151 ILE HG12 H -8.267 -2.327 6.770 1.00 . A A . 151 ILE HG12 1 1
3 7191 1 1 151 ILE HG13 H -7.891 -3.058 8.322 1.00 . A A . 151 ILE HG13 1 1
3 7192 1 1 151 ILE HG21 H -10.312 -4.974 5.428 1.00 . A A . 151 ILE HG21 1 1
3 7193 1 1 151 ILE HG22 H -8.751 -4.348 4.885 1.00 . A A . 151 ILE HG22 1 1
3 7194 1 1 151 ILE HG23 H -10.010 -3.233 5.440 1.00 . A A . 151 ILE HG23 1 1
3 7195 1 1 151 ILE N N -11.101 -5.322 7.903 1.00 . A A . 151 ILE N 1 1
3 7196 1 1 151 ILE O O -11.988 -2.847 7.263 1.00 . A A . 151 ILE O 1 1
3 7197 1 1 152 TYR C C -10.316 0.306 7.049 1.00 . A A . 152 TYR C 1 1
3 7198 1 1 152 TYR CA C -10.953 -0.472 8.195 1.00 . A A . 152 TYR CA 1 1
3 7199 1 1 152 TYR CB C -10.785 0.309 9.497 1.00 . A A . 152 TYR CB 1 1
3 7200 1 1 152 TYR CD1 C -11.058 -1.415 11.323 1.00 . A A . 152 TYR CD1 1 1
3 7201 1 1 152 TYR CD2 C -12.680 0.324 11.169 1.00 . A A . 152 TYR CD2 1 1
3 7202 1 1 152 TYR CE1 C -11.725 -1.946 12.408 1.00 . A A . 152 TYR CE1 1 1
3 7203 1 1 152 TYR CE2 C -13.352 -0.202 12.256 1.00 . A A . 152 TYR CE2 1 1
3 7204 1 1 152 TYR CG C -11.523 -0.271 10.684 1.00 . A A . 152 TYR CG 1 1
3 7205 1 1 152 TYR CZ C -12.869 -1.338 12.871 1.00 . A A . 152 TYR CZ 1 1
3 7206 1 1 152 TYR H H -9.485 -1.862 8.787 1.00 . A A . 152 TYR H 1 1
3 7207 1 1 152 TYR HA H -12.004 -0.604 7.994 1.00 . A A . 152 TYR HA 1 1
3 7208 1 1 152 TYR HB2 H -9.734 0.332 9.752 1.00 . A A . 152 TYR HB2 1 1
3 7209 1 1 152 TYR HB3 H -11.126 1.322 9.343 1.00 . A A . 152 TYR HB3 1 1
3 7210 1 1 152 TYR HD1 H -10.160 -1.890 10.959 1.00 . A A . 152 TYR HD1 1 1
3 7211 1 1 152 TYR HD2 H -13.054 1.214 10.683 1.00 . A A . 152 TYR HD2 1 1
3 7212 1 1 152 TYR HE1 H -11.347 -2.836 12.890 1.00 . A A . 152 TYR HE1 1 1
3 7213 1 1 152 TYR HE2 H -14.249 0.277 12.618 1.00 . A A . 152 TYR HE2 1 1
3 7214 1 1 152 TYR HH H -14.486 -1.830 13.807 1.00 . A A . 152 TYR HH 1 1
3 7215 1 1 152 TYR N N -10.344 -1.785 8.328 1.00 . A A . 152 TYR N 1 1
3 7216 1 1 152 TYR O O -9.181 0.755 7.161 1.00 . A A . 152 TYR O 1 1
3 7217 1 1 152 TYR OH O -13.530 -1.867 13.958 1.00 . A A . 152 TYR OH 1 1
3 7218 1 1 153 LEU C C -10.379 2.665 5.147 1.00 . A A . 153 LEU C 1 1
3 7219 1 1 153 LEU CA C -10.469 1.194 4.805 1.00 . A A . 153 LEU CA 1 1
3 7220 1 1 153 LEU CB C -11.302 1.005 3.552 1.00 . A A . 153 LEU CB 1 1
3 7221 1 1 153 LEU CD1 C -12.401 -0.517 1.932 1.00 . A A . 153 LEU CD1 1 1
3 7222 1 1 153 LEU CD2 C -10.501 -1.363 3.313 1.00 . A A . 153 LEU CD2 1 1
3 7223 1 1 153 LEU CG C -11.707 -0.436 3.269 1.00 . A A . 153 LEU CG 1 1
3 7224 1 1 153 LEU H H -11.893 0.012 5.849 1.00 . A A . 153 LEU H 1 1
3 7225 1 1 153 LEU HA H -9.468 0.833 4.620 1.00 . A A . 153 LEU HA 1 1
3 7226 1 1 153 LEU HB2 H -12.199 1.603 3.648 1.00 . A A . 153 LEU HB2 1 1
3 7227 1 1 153 LEU HB3 H -10.735 1.372 2.710 1.00 . A A . 153 LEU HB3 1 1
3 7228 1 1 153 LEU HD11 H -11.729 -0.173 1.157 1.00 . A A . 153 LEU HD11 1 1
3 7229 1 1 153 LEU HD12 H -13.283 0.105 1.947 1.00 . A A . 153 LEU HD12 1 1
3 7230 1 1 153 LEU HD13 H -12.682 -1.540 1.734 1.00 . A A . 153 LEU HD13 1 1
3 7231 1 1 153 LEU HD21 H -9.774 -1.044 2.581 1.00 . A A . 153 LEU HD21 1 1
3 7232 1 1 153 LEU HD22 H -10.818 -2.372 3.089 1.00 . A A . 153 LEU HD22 1 1
3 7233 1 1 153 LEU HD23 H -10.060 -1.335 4.298 1.00 . A A . 153 LEU HD23 1 1
3 7234 1 1 153 LEU HG H -12.407 -0.760 4.026 1.00 . A A . 153 LEU HG 1 1
3 7235 1 1 153 LEU N N -11.021 0.445 5.930 1.00 . A A . 153 LEU N 1 1
3 7236 1 1 153 LEU O O -9.424 3.341 4.756 1.00 . A A . 153 LEU O 1 1
3 7237 1 1 154 ASP C C -10.101 4.935 7.118 1.00 . A A . 154 ASP C 1 1
3 7238 1 1 154 ASP CA C -11.365 4.562 6.324 1.00 . A A . 154 ASP CA 1 1
3 7239 1 1 154 ASP CB C -12.610 4.864 7.162 1.00 . A A . 154 ASP CB 1 1
3 7240 1 1 154 ASP CG C -12.567 4.211 8.525 1.00 . A A . 154 ASP CG 1 1
3 7241 1 1 154 ASP H H -12.088 2.559 6.185 1.00 . A A . 154 ASP H 1 1
3 7242 1 1 154 ASP HA H -11.396 5.173 5.432 1.00 . A A . 154 ASP HA 1 1
3 7243 1 1 154 ASP HB2 H -12.693 5.931 7.296 1.00 . A A . 154 ASP HB2 1 1
3 7244 1 1 154 ASP HB3 H -13.482 4.501 6.637 1.00 . A A . 154 ASP HB3 1 1
3 7245 1 1 154 ASP N N -11.354 3.154 5.902 1.00 . A A . 154 ASP N 1 1
3 7246 1 1 154 ASP O O -9.871 6.108 7.415 1.00 . A A . 154 ASP O 1 1
3 7247 1 1 154 ASP OD1 O -12.503 2.974 8.592 1.00 . A A . 154 ASP OD1 1 1
3 7248 1 1 154 ASP OD2 O -12.621 4.940 9.534 1.00 . A A . 154 ASP OD2 1 1
3 7249 1 1 155 GLU C C -7.021 4.901 7.352 1.00 . A A . 155 GLU C 1 1
3 7250 1 1 155 GLU CA C -8.042 4.179 8.189 1.00 . A A . 155 GLU CA 1 1
3 7251 1 1 155 GLU CB C -7.391 2.882 8.622 1.00 . A A . 155 GLU CB 1 1
3 7252 1 1 155 GLU CD C -7.457 0.912 10.151 1.00 . A A . 155 GLU CD 1 1
3 7253 1 1 155 GLU CG C -8.218 2.088 9.571 1.00 . A A . 155 GLU CG 1 1
3 7254 1 1 155 GLU H H -9.521 3.026 7.212 1.00 . A A . 155 GLU H 1 1
3 7255 1 1 155 GLU HA H -8.272 4.769 9.062 1.00 . A A . 155 GLU HA 1 1
3 7256 1 1 155 GLU HB2 H -7.201 2.275 7.747 1.00 . A A . 155 GLU HB2 1 1
3 7257 1 1 155 GLU HB3 H -6.451 3.110 9.103 1.00 . A A . 155 GLU HB3 1 1
3 7258 1 1 155 GLU HG2 H -8.533 2.741 10.357 1.00 . A A . 155 GLU HG2 1 1
3 7259 1 1 155 GLU HG3 H -9.084 1.715 9.042 1.00 . A A . 155 GLU HG3 1 1
3 7260 1 1 155 GLU N N -9.279 3.942 7.454 1.00 . A A . 155 GLU N 1 1
3 7261 1 1 155 GLU O O -6.501 5.932 7.740 1.00 . A A . 155 GLU O 1 1
3 7262 1 1 155 GLU OE1 O -7.471 -0.176 9.536 1.00 . A A . 155 GLU OE1 1 1
3 7263 1 1 155 GLU OE2 O -6.823 1.076 11.213 1.00 . A A . 155 GLU OE2 1 1
3 7264 1 1 156 HIS C C -6.215 5.291 3.985 1.00 . A A . 156 HIS C 1 1
3 7265 1 1 156 HIS CA C -5.691 4.946 5.361 1.00 . A A . 156 HIS CA 1 1
3 7266 1 1 156 HIS CB C -4.469 4.034 5.228 1.00 . A A . 156 HIS CB 1 1
3 7267 1 1 156 HIS CD2 C -4.117 2.635 7.387 1.00 . A A . 156 HIS CD2 1 1
3 7268 1 1 156 HIS CE1 C -2.480 3.786 8.267 1.00 . A A . 156 HIS CE1 1 1
3 7269 1 1 156 HIS CG C -3.841 3.653 6.541 1.00 . A A . 156 HIS CG 1 1
3 7270 1 1 156 HIS H H -7.194 3.529 5.921 1.00 . A A . 156 HIS H 1 1
3 7271 1 1 156 HIS HA H -5.380 5.861 5.841 1.00 . A A . 156 HIS HA 1 1
3 7272 1 1 156 HIS HB2 H -4.763 3.130 4.723 1.00 . A A . 156 HIS HB2 1 1
3 7273 1 1 156 HIS HB3 H -3.720 4.540 4.637 1.00 . A A . 156 HIS HB3 1 1
3 7274 1 1 156 HIS HD1 H -2.376 5.165 6.756 1.00 . A A . 156 HIS HD1 1 1
3 7275 1 1 156 HIS HD2 H -4.876 1.877 7.250 1.00 . A A . 156 HIS HD2 1 1
3 7276 1 1 156 HIS HE1 H -1.706 4.124 8.939 1.00 . A A . 156 HIS HE1 1 1
3 7277 1 1 156 HIS HE2 H -3.394 2.299 9.330 1.00 . A A . 156 HIS HE2 1 1
3 7278 1 1 156 HIS N N -6.713 4.344 6.207 1.00 . A A . 156 HIS N 1 1
3 7279 1 1 156 HIS ND1 N -2.808 4.355 7.121 1.00 . A A . 156 HIS ND1 1 1
3 7280 1 1 156 HIS NE2 N -3.261 2.741 8.454 1.00 . A A . 156 HIS NE2 1 1
3 7281 1 1 156 HIS O O -5.448 5.671 3.113 1.00 . A A . 156 HIS O 1 1
3 7282 1 1 157 ILE C C -8.916 6.744 2.584 1.00 . A A . 157 ILE C 1 1
3 7283 1 1 157 ILE CA C -8.089 5.470 2.484 1.00 . A A . 157 ILE CA 1 1
3 7284 1 1 157 ILE CB C -8.984 4.334 1.977 1.00 . A A . 157 ILE CB 1 1
3 7285 1 1 157 ILE CD1 C -7.016 3.242 0.769 1.00 . A A . 157 ILE CD1 1 1
3 7286 1 1 157 ILE CG1 C -8.162 3.062 1.746 1.00 . A A . 157 ILE CG1 1 1
3 7287 1 1 157 ILE CG2 C -9.705 4.743 0.702 1.00 . A A . 157 ILE CG2 1 1
3 7288 1 1 157 ILE H H -8.078 4.735 4.475 1.00 . A A . 157 ILE H 1 1
3 7289 1 1 157 ILE HA H -7.286 5.618 1.776 1.00 . A A . 157 ILE HA 1 1
3 7290 1 1 157 ILE HB H -9.720 4.143 2.744 1.00 . A A . 157 ILE HB 1 1
3 7291 1 1 157 ILE HD11 H -6.331 3.986 1.150 1.00 . A A . 157 ILE HD11 1 1
3 7292 1 1 157 ILE HD12 H -7.403 3.567 -0.184 1.00 . A A . 157 ILE HD12 1 1
3 7293 1 1 157 ILE HD13 H -6.496 2.305 0.647 1.00 . A A . 157 ILE HD13 1 1
3 7294 1 1 157 ILE HG12 H -7.745 2.737 2.687 1.00 . A A . 157 ILE HG12 1 1
3 7295 1 1 157 ILE HG13 H -8.810 2.290 1.358 1.00 . A A . 157 ILE HG13 1 1
3 7296 1 1 157 ILE HG21 H -10.323 3.926 0.362 1.00 . A A . 157 ILE HG21 1 1
3 7297 1 1 157 ILE HG22 H -8.979 4.988 -0.057 1.00 . A A . 157 ILE HG22 1 1
3 7298 1 1 157 ILE HG23 H -10.325 5.605 0.904 1.00 . A A . 157 ILE HG23 1 1
3 7299 1 1 157 ILE N N -7.504 5.130 3.770 1.00 . A A . 157 ILE N 1 1
3 7300 1 1 157 ILE O O -9.919 6.775 3.291 1.00 . A A . 157 ILE O 1 1
3 7301 1 1 158 GLY C C -9.786 9.416 0.580 1.00 . A A . 158 GLY C 1 1
3 7302 1 1 158 GLY CA C -9.207 9.053 1.941 1.00 . A A . 158 GLY CA 1 1
3 7303 1 1 158 GLY H H -7.609 7.757 1.448 1.00 . A A . 158 GLY H 1 1
3 7304 1 1 158 GLY HA2 H -10.016 8.972 2.652 1.00 . A A . 158 GLY HA2 1 1
3 7305 1 1 158 GLY HA3 H -8.545 9.846 2.258 1.00 . A A . 158 GLY HA3 1 1
3 7306 1 1 158 GLY N N -8.468 7.805 1.927 1.00 . A A . 158 GLY N 1 1
3 7307 1 1 158 GLY O O -9.518 8.749 -0.421 1.00 . A A . 158 GLY O 1 1
3 7308 1 1 159 ASN C C -10.615 12.290 -1.076 1.00 . A A . 159 ASN C 1 1
3 7309 1 1 159 ASN CA C -11.219 10.944 -0.680 1.00 . A A . 159 ASN CA 1 1
3 7310 1 1 159 ASN CB C -12.745 11.048 -0.482 1.00 . A A . 159 ASN CB 1 1
3 7311 1 1 159 ASN CG C -13.412 12.152 -1.292 1.00 . A A . 159 ASN CG 1 1
3 7312 1 1 159 ASN H H -10.768 10.955 1.387 1.00 . A A . 159 ASN H 1 1
3 7313 1 1 159 ASN HA H -11.010 10.223 -1.457 1.00 . A A . 159 ASN HA 1 1
3 7314 1 1 159 ASN HB2 H -13.200 10.110 -0.779 1.00 . A A . 159 ASN HB2 1 1
3 7315 1 1 159 ASN HB3 H -12.953 11.222 0.564 1.00 . A A . 159 ASN HB3 1 1
3 7316 1 1 159 ASN HD21 H -14.640 12.523 0.227 1.00 . A A . 159 ASN HD21 1 1
3 7317 1 1 159 ASN HD22 H -14.854 13.511 -1.184 1.00 . A A . 159 ASN HD22 1 1
3 7318 1 1 159 ASN N N -10.592 10.468 0.551 1.00 . A A . 159 ASN N 1 1
3 7319 1 1 159 ASN ND2 N -14.400 12.794 -0.690 1.00 . A A . 159 ASN ND2 1 1
3 7320 1 1 159 ASN O O -10.549 13.214 -0.265 1.00 . A A . 159 ASN O 1 1
3 7321 1 1 159 ASN OD1 O -13.049 12.436 -2.435 1.00 . A A . 159 ASN OD1 1 1
3 7322 1 1 160 ARG C C -10.347 14.144 -4.016 1.00 . A A . 160 ARG C 1 1
3 7323 1 1 160 ARG CA C -9.567 13.617 -2.817 1.00 . A A . 160 ARG CA 1 1
3 7324 1 1 160 ARG CB C -8.113 13.365 -3.225 1.00 . A A . 160 ARG CB 1 1
3 7325 1 1 160 ARG CD C -6.761 14.944 -1.824 1.00 . A A . 160 ARG CD 1 1
3 7326 1 1 160 ARG CG C -7.261 14.623 -3.224 1.00 . A A . 160 ARG CG 1 1
3 7327 1 1 160 ARG CZ C -5.763 13.185 -0.392 1.00 . A A . 160 ARG CZ 1 1
3 7328 1 1 160 ARG H H -10.255 11.623 -2.932 1.00 . A A . 160 ARG H 1 1
3 7329 1 1 160 ARG HA H -9.593 14.350 -2.027 1.00 . A A . 160 ARG HA 1 1
3 7330 1 1 160 ARG HB2 H -7.675 12.657 -2.536 1.00 . A A . 160 ARG HB2 1 1
3 7331 1 1 160 ARG HB3 H -8.096 12.946 -4.220 1.00 . A A . 160 ARG HB3 1 1
3 7332 1 1 160 ARG HD2 H -6.391 15.958 -1.812 1.00 . A A . 160 ARG HD2 1 1
3 7333 1 1 160 ARG HD3 H -7.585 14.852 -1.131 1.00 . A A . 160 ARG HD3 1 1
3 7334 1 1 160 ARG HE H -4.848 14.084 -1.925 1.00 . A A . 160 ARG HE 1 1
3 7335 1 1 160 ARG HG2 H -6.412 14.473 -3.875 1.00 . A A . 160 ARG HG2 1 1
3 7336 1 1 160 ARG HG3 H -7.854 15.449 -3.585 1.00 . A A . 160 ARG HG3 1 1
3 7337 1 1 160 ARG HH11 H -7.680 13.632 0.114 1.00 . A A . 160 ARG HH11 1 1
3 7338 1 1 160 ARG HH12 H -6.918 12.417 1.099 1.00 . A A . 160 ARG HH12 1 1
3 7339 1 1 160 ARG HH21 H -3.872 12.510 -0.648 1.00 . A A . 160 ARG HH21 1 1
3 7340 1 1 160 ARG HH22 H -4.742 11.796 0.685 1.00 . A A . 160 ARG HH22 1 1
3 7341 1 1 160 ARG N N -10.169 12.394 -2.321 1.00 . A A . 160 ARG N 1 1
3 7342 1 1 160 ARG NE N -5.688 14.041 -1.413 1.00 . A A . 160 ARG NE 1 1
3 7343 1 1 160 ARG NH1 N -6.878 13.070 0.330 1.00 . A A . 160 ARG NH1 1 1
3 7344 1 1 160 ARG NH2 N -4.712 12.433 -0.101 1.00 . A A . 160 ARG NH2 1 1
3 7345 1 1 160 ARG O O -10.047 13.793 -5.155 1.00 . A A . 160 ARG O 1 1
3 7346 1 1 161 ASN C C -12.842 14.502 -5.670 1.00 . A A . 161 ASN C 1 1
3 7347 1 1 161 ASN CA C -12.187 15.567 -4.792 1.00 . A A . 161 ASN CA 1 1
3 7348 1 1 161 ASN CB C -11.369 16.525 -5.661 1.00 . A A . 161 ASN CB 1 1
3 7349 1 1 161 ASN CG C -10.762 17.671 -4.873 1.00 . A A . 161 ASN CG 1 1
3 7350 1 1 161 ASN H H -11.538 15.198 -2.806 1.00 . A A . 161 ASN H 1 1
3 7351 1 1 161 ASN HA H -12.969 16.131 -4.302 1.00 . A A . 161 ASN HA 1 1
3 7352 1 1 161 ASN HB2 H -10.568 15.976 -6.134 1.00 . A A . 161 ASN HB2 1 1
3 7353 1 1 161 ASN HB3 H -12.011 16.939 -6.423 1.00 . A A . 161 ASN HB3 1 1
3 7354 1 1 161 ASN HD21 H -9.261 17.784 -6.169 1.00 . A A . 161 ASN HD21 1 1
3 7355 1 1 161 ASN HD22 H -9.219 18.926 -4.867 1.00 . A A . 161 ASN HD22 1 1
3 7356 1 1 161 ASN N N -11.352 14.971 -3.745 1.00 . A A . 161 ASN N 1 1
3 7357 1 1 161 ASN ND2 N -9.633 18.176 -5.349 1.00 . A A . 161 ASN ND2 1 1
3 7358 1 1 161 ASN O O -12.903 14.639 -6.896 1.00 . A A . 161 ASN O 1 1
3 7359 1 1 161 ASN OD1 O -11.301 18.098 -3.849 1.00 . A A . 161 ASN OD1 1 1
3 7360 1 1 162 GLY C C -13.050 11.256 -6.165 1.00 . A A . 162 GLY C 1 1
3 7361 1 1 162 GLY CA C -13.987 12.380 -5.769 1.00 . A A . 162 GLY CA 1 1
3 7362 1 1 162 GLY H H -13.250 13.388 -4.063 1.00 . A A . 162 GLY H 1 1
3 7363 1 1 162 GLY HA2 H -14.774 11.975 -5.154 1.00 . A A . 162 GLY HA2 1 1
3 7364 1 1 162 GLY HA3 H -14.427 12.795 -6.663 1.00 . A A . 162 GLY HA3 1 1
3 7365 1 1 162 GLY N N -13.331 13.446 -5.039 1.00 . A A . 162 GLY N 1 1
3 7366 1 1 162 GLY O O -13.437 10.364 -6.918 1.00 . A A . 162 GLY O 1 1
3 7367 1 1 163 GLU C C -10.274 9.581 -4.765 1.00 . A A . 163 GLU C 1 1
3 7368 1 1 163 GLU CA C -10.840 10.264 -6.009 1.00 . A A . 163 GLU CA 1 1
3 7369 1 1 163 GLU CB C -9.714 10.874 -6.834 1.00 . A A . 163 GLU CB 1 1
3 7370 1 1 163 GLU CD C -9.115 12.224 -8.884 1.00 . A A . 163 GLU CD 1 1
3 7371 1 1 163 GLU CG C -10.222 11.628 -8.046 1.00 . A A . 163 GLU CG 1 1
3 7372 1 1 163 GLU H H -11.559 12.026 -5.078 1.00 . A A . 163 GLU H 1 1
3 7373 1 1 163 GLU HA H -11.345 9.520 -6.609 1.00 . A A . 163 GLU HA 1 1
3 7374 1 1 163 GLU HB2 H -9.155 11.557 -6.214 1.00 . A A . 163 GLU HB2 1 1
3 7375 1 1 163 GLU HB3 H -9.062 10.084 -7.174 1.00 . A A . 163 GLU HB3 1 1
3 7376 1 1 163 GLU HG2 H -10.794 10.952 -8.660 1.00 . A A . 163 GLU HG2 1 1
3 7377 1 1 163 GLU HG3 H -10.863 12.428 -7.700 1.00 . A A . 163 GLU HG3 1 1
3 7378 1 1 163 GLU N N -11.818 11.293 -5.673 1.00 . A A . 163 GLU N 1 1
3 7379 1 1 163 GLU O O -9.781 10.239 -3.853 1.00 . A A . 163 GLU O 1 1
3 7380 1 1 163 GLU OE1 O -8.372 11.458 -9.531 1.00 . A A . 163 GLU OE1 1 1
3 7381 1 1 163 GLU OE2 O -8.992 13.467 -8.912 1.00 . A A . 163 GLU OE2 1 1
3 7382 1 1 164 LEU C C -8.318 7.466 -3.596 1.00 . A A . 164 LEU C 1 1
3 7383 1 1 164 LEU CA C -9.842 7.457 -3.645 1.00 . A A . 164 LEU CA 1 1
3 7384 1 1 164 LEU CB C -10.355 6.019 -3.773 1.00 . A A . 164 LEU CB 1 1
3 7385 1 1 164 LEU CD1 C -12.249 4.384 -3.632 1.00 . A A . 164 LEU CD1 1 1
3 7386 1 1 164 LEU CD2 C -11.987 6.154 -1.899 1.00 . A A . 164 LEU CD2 1 1
3 7387 1 1 164 LEU CG C -11.810 5.814 -3.364 1.00 . A A . 164 LEU CG 1 1
3 7388 1 1 164 LEU H H -10.767 7.801 -5.511 1.00 . A A . 164 LEU H 1 1
3 7389 1 1 164 LEU HA H -10.221 7.882 -2.728 1.00 . A A . 164 LEU HA 1 1
3 7390 1 1 164 LEU HB2 H -10.252 5.717 -4.807 1.00 . A A . 164 LEU HB2 1 1
3 7391 1 1 164 LEU HB3 H -9.737 5.380 -3.162 1.00 . A A . 164 LEU HB3 1 1
3 7392 1 1 164 LEU HD11 H -13.280 4.260 -3.333 1.00 . A A . 164 LEU HD11 1 1
3 7393 1 1 164 LEU HD12 H -11.627 3.704 -3.069 1.00 . A A . 164 LEU HD12 1 1
3 7394 1 1 164 LEU HD13 H -12.154 4.169 -4.687 1.00 . A A . 164 LEU HD13 1 1
3 7395 1 1 164 LEU HD21 H -11.363 5.506 -1.301 1.00 . A A . 164 LEU HD21 1 1
3 7396 1 1 164 LEU HD22 H -13.021 6.015 -1.618 1.00 . A A . 164 LEU HD22 1 1
3 7397 1 1 164 LEU HD23 H -11.703 7.182 -1.731 1.00 . A A . 164 LEU HD23 1 1
3 7398 1 1 164 LEU HG H -12.440 6.473 -3.941 1.00 . A A . 164 LEU HG 1 1
3 7399 1 1 164 LEU N N -10.345 8.261 -4.751 1.00 . A A . 164 LEU N 1 1
3 7400 1 1 164 LEU O O -7.649 6.893 -4.461 1.00 . A A . 164 LEU O 1 1
3 7401 1 1 165 ILE C C -6.009 7.958 -0.929 1.00 . A A . 165 ILE C 1 1
3 7402 1 1 165 ILE CA C -6.343 8.219 -2.388 1.00 . A A . 165 ILE CA 1 1
3 7403 1 1 165 ILE CB C -5.805 9.616 -2.797 1.00 . A A . 165 ILE CB 1 1
3 7404 1 1 165 ILE CD1 C -5.701 11.291 -4.716 1.00 . A A . 165 ILE CD1 1 1
3 7405 1 1 165 ILE CG1 C -6.158 9.924 -4.255 1.00 . A A . 165 ILE CG1 1 1
3 7406 1 1 165 ILE CG2 C -4.298 9.689 -2.590 1.00 . A A . 165 ILE CG2 1 1
3 7407 1 1 165 ILE H H -8.376 8.545 -1.919 1.00 . A A . 165 ILE H 1 1
3 7408 1 1 165 ILE HA H -5.868 7.468 -2.992 1.00 . A A . 165 ILE HA 1 1
3 7409 1 1 165 ILE HB H -6.266 10.355 -2.160 1.00 . A A . 165 ILE HB 1 1
3 7410 1 1 165 ILE HD11 H -4.623 11.350 -4.656 1.00 . A A . 165 ILE HD11 1 1
3 7411 1 1 165 ILE HD12 H -6.139 12.049 -4.083 1.00 . A A . 165 ILE HD12 1 1
3 7412 1 1 165 ILE HD13 H -6.014 11.450 -5.737 1.00 . A A . 165 ILE HD13 1 1
3 7413 1 1 165 ILE HG12 H -5.694 9.186 -4.893 1.00 . A A . 165 ILE HG12 1 1
3 7414 1 1 165 ILE HG13 H -7.230 9.874 -4.376 1.00 . A A . 165 ILE HG13 1 1
3 7415 1 1 165 ILE HG21 H -4.067 9.475 -1.557 1.00 . A A . 165 ILE HG21 1 1
3 7416 1 1 165 ILE HG22 H -3.950 10.681 -2.838 1.00 . A A . 165 ILE HG22 1 1
3 7417 1 1 165 ILE HG23 H -3.810 8.968 -3.226 1.00 . A A . 165 ILE HG23 1 1
3 7418 1 1 165 ILE N N -7.781 8.120 -2.579 1.00 . A A . 165 ILE N 1 1
3 7419 1 1 165 ILE O O -6.744 8.377 -0.047 1.00 . A A . 165 ILE O 1 1
3 7420 1 1 166 HIS C C -4.384 8.227 1.501 1.00 . A A . 166 HIS C 1 1
3 7421 1 1 166 HIS CA C -4.498 6.946 0.683 1.00 . A A . 166 HIS CA 1 1
3 7422 1 1 166 HIS CB C -3.175 6.153 0.707 1.00 . A A . 166 HIS CB 1 1
3 7423 1 1 166 HIS CD2 C -1.227 7.825 0.267 1.00 . A A . 166 HIS CD2 1 1
3 7424 1 1 166 HIS CE1 C -0.590 7.064 -1.687 1.00 . A A . 166 HIS CE1 1 1
3 7425 1 1 166 HIS CG C -2.038 6.784 -0.049 1.00 . A A . 166 HIS CG 1 1
3 7426 1 1 166 HIS H H -4.358 6.951 -1.425 1.00 . A A . 166 HIS H 1 1
3 7427 1 1 166 HIS HA H -5.274 6.336 1.122 1.00 . A A . 166 HIS HA 1 1
3 7428 1 1 166 HIS HB2 H -2.859 6.033 1.730 1.00 . A A . 166 HIS HB2 1 1
3 7429 1 1 166 HIS HB3 H -3.351 5.175 0.279 1.00 . A A . 166 HIS HB3 1 1
3 7430 1 1 166 HIS HD1 H -1.982 5.558 -1.774 1.00 . A A . 166 HIS HD1 1 1
3 7431 1 1 166 HIS HD2 H -1.275 8.425 1.164 1.00 . A A . 166 HIS HD2 1 1
3 7432 1 1 166 HIS HE1 H -0.054 6.943 -2.616 1.00 . A A . 166 HIS HE1 1 1
3 7433 1 1 166 HIS HE2 H 0.375 8.655 -0.819 1.00 . A A . 166 HIS HE2 1 1
3 7434 1 1 166 HIS N N -4.909 7.254 -0.680 1.00 . A A . 166 HIS N 1 1
3 7435 1 1 166 HIS ND1 N -1.610 6.330 -1.280 1.00 . A A . 166 HIS ND1 1 1
3 7436 1 1 166 HIS NE2 N -0.341 7.976 -0.768 1.00 . A A . 166 HIS NE2 1 1
3 7437 1 1 166 HIS O O -3.662 9.146 1.117 1.00 . A A . 166 HIS O 1 1
3 7438 1 1 167 CYS C C -5.532 10.704 2.731 1.00 . A A . 167 CYS C 1 1
3 7439 1 1 167 CYS CA C -5.117 9.438 3.492 1.00 . A A . 167 CYS CA 1 1
3 7440 1 1 167 CYS CB C -3.726 9.603 4.091 1.00 . A A . 167 CYS CB 1 1
3 7441 1 1 167 CYS H H -5.643 7.485 2.874 1.00 . A A . 167 CYS H 1 1
3 7442 1 1 167 CYS HA H -5.824 9.258 4.287 1.00 . A A . 167 CYS HA 1 1
3 7443 1 1 167 CYS HB2 H -3.496 8.732 4.688 1.00 . A A . 167 CYS HB2 1 1
3 7444 1 1 167 CYS HB3 H -3.022 9.669 3.278 1.00 . A A . 167 CYS HB3 1 1
3 7445 1 1 167 CYS HG H -4.194 12.055 4.590 1.00 . A A . 167 CYS HG 1 1
3 7446 1 1 167 CYS N N -5.113 8.275 2.617 1.00 . A A . 167 CYS N 1 1
3 7447 1 1 167 CYS O O -6.747 10.932 2.552 1.00 . A A . 167 CYS O 1 1
3 7448 1 1 167 CYS OXT O -4.638 11.473 2.314 1.00 . A A . 167 CYS OXT 1 1
3 7449 1 1 167 CYS SG S -3.515 11.060 5.144 1.00 . A A . 167 CYS SG 1 1
4 7450 1 1 1 GLY C C -12.719 8.064 11.653 1.00 . A A . 1 GLY C 1 1
4 7451 1 1 1 GLY CA C -13.337 9.167 10.822 1.00 . A A . 1 GLY CA 1 1
4 7452 1 1 1 GLY H1 H -14.987 8.140 10.073 1.00 . A A . 1 GLY H1 1 1
4 7453 1 1 1 GLY HA2 H -12.548 9.786 10.421 1.00 . A A . 1 GLY HA2 1 1
4 7454 1 1 1 GLY HA3 H -13.967 9.770 11.457 1.00 . A A . 1 GLY HA3 1 1
4 7455 1 1 1 GLY N N -14.151 8.639 9.700 1.00 . A A . 1 GLY N 1 1
4 7456 1 1 1 GLY O O -12.881 8.030 12.874 1.00 . A A . 1 GLY O 1 1
4 7457 1 1 2 ASN C C -9.967 6.416 12.094 1.00 . A A . 2 ASN C 1 1
4 7458 1 1 2 ASN CA C -11.383 6.041 11.687 1.00 . A A . 2 ASN CA 1 1
4 7459 1 1 2 ASN CB C -11.354 4.798 10.800 1.00 . A A . 2 ASN CB 1 1
4 7460 1 1 2 ASN CG C -11.773 3.548 11.548 1.00 . A A . 2 ASN CG 1 1
4 7461 1 1 2 ASN H H -11.959 7.202 10.012 1.00 . A A . 2 ASN H 1 1
4 7462 1 1 2 ASN HA H -11.957 5.826 12.577 1.00 . A A . 2 ASN HA 1 1
4 7463 1 1 2 ASN HB2 H -12.023 4.941 9.964 1.00 . A A . 2 ASN HB2 1 1
4 7464 1 1 2 ASN HB3 H -10.350 4.654 10.428 1.00 . A A . 2 ASN HB3 1 1
4 7465 1 1 2 ASN HD21 H -9.885 3.147 12.022 1.00 . A A . 2 ASN HD21 1 1
4 7466 1 1 2 ASN HD22 H -11.061 2.018 12.594 1.00 . A A . 2 ASN HD22 1 1
4 7467 1 1 2 ASN N N -12.025 7.146 10.995 1.00 . A A . 2 ASN N 1 1
4 7468 1 1 2 ASN ND2 N -10.809 2.836 12.113 1.00 . A A . 2 ASN ND2 1 1
4 7469 1 1 2 ASN O O -9.632 6.416 13.278 1.00 . A A . 2 ASN O 1 1
4 7470 1 1 2 ASN OD1 O -12.958 3.227 11.618 1.00 . A A . 2 ASN OD1 1 1
4 7471 1 1 3 TYR C C -7.308 8.278 10.496 1.00 . A A . 3 TYR C 1 1
4 7472 1 1 3 TYR CA C -7.757 7.117 11.373 1.00 . A A . 3 TYR CA 1 1
4 7473 1 1 3 TYR CB C -6.815 5.922 11.182 1.00 . A A . 3 TYR CB 1 1
4 7474 1 1 3 TYR CD1 C -5.896 5.158 13.404 1.00 . A A . 3 TYR CD1 1 1
4 7475 1 1 3 TYR CD2 C -7.652 3.883 12.419 1.00 . A A . 3 TYR CD2 1 1
4 7476 1 1 3 TYR CE1 C -5.866 4.292 14.479 1.00 . A A . 3 TYR CE1 1 1
4 7477 1 1 3 TYR CE2 C -7.628 3.014 13.492 1.00 . A A . 3 TYR CE2 1 1
4 7478 1 1 3 TYR CG C -6.788 4.968 12.355 1.00 . A A . 3 TYR CG 1 1
4 7479 1 1 3 TYR CZ C -6.734 3.224 14.519 1.00 . A A . 3 TYR CZ 1 1
4 7480 1 1 3 TYR H H -9.470 6.745 10.187 1.00 . A A . 3 TYR H 1 1
4 7481 1 1 3 TYR HA H -7.701 7.430 12.398 1.00 . A A . 3 TYR HA 1 1
4 7482 1 1 3 TYR HB2 H -7.123 5.365 10.308 1.00 . A A . 3 TYR HB2 1 1
4 7483 1 1 3 TYR HB3 H -5.809 6.288 11.030 1.00 . A A . 3 TYR HB3 1 1
4 7484 1 1 3 TYR HD1 H -5.218 5.996 13.371 1.00 . A A . 3 TYR HD1 1 1
4 7485 1 1 3 TYR HD2 H -8.353 3.722 11.613 1.00 . A A . 3 TYR HD2 1 1
4 7486 1 1 3 TYR HE1 H -5.165 4.457 15.286 1.00 . A A . 3 TYR HE1 1 1
4 7487 1 1 3 TYR HE2 H -8.307 2.175 13.523 1.00 . A A . 3 TYR HE2 1 1
4 7488 1 1 3 TYR HH H -6.708 1.442 15.269 1.00 . A A . 3 TYR HH 1 1
4 7489 1 1 3 TYR N N -9.139 6.742 11.110 1.00 . A A . 3 TYR N 1 1
4 7490 1 1 3 TYR O O -7.351 9.433 10.913 1.00 . A A . 3 TYR O 1 1
4 7491 1 1 3 TYR OH O -6.708 2.361 15.591 1.00 . A A . 3 TYR OH 1 1
4 7492 1 1 4 ALA C C -7.254 9.052 7.090 1.00 . A A . 4 ALA C 1 1
4 7493 1 1 4 ALA CA C -6.415 8.978 8.353 1.00 . A A . 4 ALA CA 1 1
4 7494 1 1 4 ALA CB C -4.970 8.699 7.977 1.00 . A A . 4 ALA CB 1 1
4 7495 1 1 4 ALA H H -6.888 7.027 9.002 1.00 . A A . 4 ALA H 1 1
4 7496 1 1 4 ALA HA H -6.448 9.934 8.853 1.00 . A A . 4 ALA HA 1 1
4 7497 1 1 4 ALA HB1 H -4.562 9.556 7.464 1.00 . A A . 4 ALA HB1 1 1
4 7498 1 1 4 ALA HB2 H -4.395 8.503 8.869 1.00 . A A . 4 ALA HB2 1 1
4 7499 1 1 4 ALA HB3 H -4.927 7.838 7.322 1.00 . A A . 4 ALA HB3 1 1
4 7500 1 1 4 ALA N N -6.892 7.969 9.281 1.00 . A A . 4 ALA N 1 1
4 7501 1 1 4 ALA O O -7.320 10.107 6.457 1.00 . A A . 4 ALA O 1 1
4 7502 1 1 5 GLY C C -9.837 8.884 5.572 1.00 . A A . 5 GLY C 1 1
4 7503 1 1 5 GLY CA C -8.669 7.936 5.504 1.00 . A A . 5 GLY CA 1 1
4 7504 1 1 5 GLY H H -7.815 7.114 7.243 1.00 . A A . 5 GLY H 1 1
4 7505 1 1 5 GLY HA2 H -8.038 8.219 4.674 1.00 . A A . 5 GLY HA2 1 1
4 7506 1 1 5 GLY HA3 H -9.041 6.937 5.333 1.00 . A A . 5 GLY HA3 1 1
4 7507 1 1 5 GLY N N -7.880 7.938 6.705 1.00 . A A . 5 GLY N 1 1
4 7508 1 1 5 GLY O O -9.846 9.917 4.900 1.00 . A A . 5 GLY O 1 1
4 7509 1 1 6 ASN C C -12.832 9.398 5.259 1.00 . A A . 6 ASN C 1 1
4 7510 1 1 6 ASN CA C -12.028 9.336 6.554 1.00 . A A . 6 ASN CA 1 1
4 7511 1 1 6 ASN CB C -11.667 10.758 7.006 1.00 . A A . 6 ASN CB 1 1
4 7512 1 1 6 ASN CG C -10.867 10.790 8.296 1.00 . A A . 6 ASN CG 1 1
4 7513 1 1 6 ASN H H -10.751 7.679 6.877 1.00 . A A . 6 ASN H 1 1
4 7514 1 1 6 ASN HA H -12.632 8.869 7.318 1.00 . A A . 6 ASN HA 1 1
4 7515 1 1 6 ASN HB2 H -11.083 11.233 6.232 1.00 . A A . 6 ASN HB2 1 1
4 7516 1 1 6 ASN HB3 H -12.579 11.320 7.154 1.00 . A A . 6 ASN HB3 1 1
4 7517 1 1 6 ASN HD21 H -9.829 12.351 7.633 1.00 . A A . 6 ASN HD21 1 1
4 7518 1 1 6 ASN HD22 H -9.418 11.792 9.222 1.00 . A A . 6 ASN HD22 1 1
4 7519 1 1 6 ASN N N -10.828 8.525 6.379 1.00 . A A . 6 ASN N 1 1
4 7520 1 1 6 ASN ND2 N -9.946 11.737 8.392 1.00 . A A . 6 ASN ND2 1 1
4 7521 1 1 6 ASN O O -13.772 10.188 5.146 1.00 . A A . 6 ASN O 1 1
4 7522 1 1 6 ASN OD1 O -11.056 9.959 9.183 1.00 . A A . 6 ASN OD1 1 1
4 7523 1 1 7 PHE C C -14.627 8.185 3.162 1.00 . A A . 7 PHE C 1 1
4 7524 1 1 7 PHE CA C -13.157 8.554 2.999 1.00 . A A . 7 PHE CA 1 1
4 7525 1 1 7 PHE CB C -12.473 7.603 2.005 1.00 . A A . 7 PHE CB 1 1
4 7526 1 1 7 PHE CD1 C -12.661 5.462 3.328 1.00 . A A . 7 PHE CD1 1 1
4 7527 1 1 7 PHE CD2 C -13.344 5.467 1.050 1.00 . A A . 7 PHE CD2 1 1
4 7528 1 1 7 PHE CE1 C -12.988 4.127 3.426 1.00 . A A . 7 PHE CE1 1 1
4 7529 1 1 7 PHE CE2 C -13.667 4.132 1.140 1.00 . A A . 7 PHE CE2 1 1
4 7530 1 1 7 PHE CG C -12.838 6.149 2.137 1.00 . A A . 7 PHE CG 1 1
4 7531 1 1 7 PHE CZ C -13.489 3.461 2.329 1.00 . A A . 7 PHE CZ 1 1
4 7532 1 1 7 PHE H H -11.692 7.967 4.410 1.00 . A A . 7 PHE H 1 1
4 7533 1 1 7 PHE HA H -13.104 9.557 2.601 1.00 . A A . 7 PHE HA 1 1
4 7534 1 1 7 PHE HB2 H -12.725 7.907 1.002 1.00 . A A . 7 PHE HB2 1 1
4 7535 1 1 7 PHE HB3 H -11.402 7.682 2.134 1.00 . A A . 7 PHE HB3 1 1
4 7536 1 1 7 PHE HD1 H -12.268 5.984 4.189 1.00 . A A . 7 PHE HD1 1 1
4 7537 1 1 7 PHE HD2 H -13.484 5.990 0.116 1.00 . A A . 7 PHE HD2 1 1
4 7538 1 1 7 PHE HE1 H -12.849 3.604 4.361 1.00 . A A . 7 PHE HE1 1 1
4 7539 1 1 7 PHE HE2 H -14.061 3.611 0.281 1.00 . A A . 7 PHE HE2 1 1
4 7540 1 1 7 PHE HZ H -13.742 2.412 2.402 1.00 . A A . 7 PHE HZ 1 1
4 7541 1 1 7 PHE N N -12.464 8.567 4.278 1.00 . A A . 7 PHE N 1 1
4 7542 1 1 7 PHE O O -15.468 8.724 2.463 1.00 . A A . 7 PHE O 1 1
4 7543 1 1 8 SER C C -17.157 8.033 4.864 1.00 . A A . 8 SER C 1 1
4 7544 1 1 8 SER CA C -16.314 6.878 4.334 1.00 . A A . 8 SER CA 1 1
4 7545 1 1 8 SER CB C -16.344 5.685 5.298 1.00 . A A . 8 SER CB 1 1
4 7546 1 1 8 SER H H -14.228 6.970 4.711 1.00 . A A . 8 SER H 1 1
4 7547 1 1 8 SER HA H -16.715 6.568 3.380 1.00 . A A . 8 SER HA 1 1
4 7548 1 1 8 SER HB2 H -15.672 4.923 4.935 1.00 . A A . 8 SER HB2 1 1
4 7549 1 1 8 SER HB3 H -16.025 6.009 6.277 1.00 . A A . 8 SER HB3 1 1
4 7550 1 1 8 SER HG H -17.840 4.616 4.606 1.00 . A A . 8 SER HG 1 1
4 7551 1 1 8 SER N N -14.939 7.314 4.116 1.00 . A A . 8 SER N 1 1
4 7552 1 1 8 SER O O -18.390 8.000 4.810 1.00 . A A . 8 SER O 1 1
4 7553 1 1 8 SER OG O -17.644 5.126 5.402 1.00 . A A . 8 SER OG 1 1
4 7554 1 1 9 GLY C C -17.776 11.086 4.772 1.00 . A A . 9 GLY C 1 1
4 7555 1 1 9 GLY CA C -17.171 10.224 5.870 1.00 . A A . 9 GLY CA 1 1
4 7556 1 1 9 GLY H H -15.497 9.023 5.373 1.00 . A A . 9 GLY H 1 1
4 7557 1 1 9 GLY HA2 H -17.959 9.898 6.532 1.00 . A A . 9 GLY HA2 1 1
4 7558 1 1 9 GLY HA3 H -16.468 10.821 6.432 1.00 . A A . 9 GLY HA3 1 1
4 7559 1 1 9 GLY N N -16.483 9.061 5.353 1.00 . A A . 9 GLY N 1 1
4 7560 1 1 9 GLY O O -18.693 11.869 5.028 1.00 . A A . 9 GLY O 1 1
4 7561 1 1 10 SER C C -18.079 10.847 1.220 1.00 . A A . 10 SER C 1 1
4 7562 1 1 10 SER CA C -17.770 11.732 2.429 1.00 . A A . 10 SER CA 1 1
4 7563 1 1 10 SER CB C -16.748 12.803 2.043 1.00 . A A . 10 SER CB 1 1
4 7564 1 1 10 SER H H -16.534 10.323 3.403 1.00 . A A . 10 SER H 1 1
4 7565 1 1 10 SER HA H -18.681 12.216 2.747 1.00 . A A . 10 SER HA 1 1
4 7566 1 1 10 SER HB2 H -15.895 12.332 1.579 1.00 . A A . 10 SER HB2 1 1
4 7567 1 1 10 SER HB3 H -17.201 13.496 1.347 1.00 . A A . 10 SER HB3 1 1
4 7568 1 1 10 SER HG H -15.345 13.430 3.260 1.00 . A A . 10 SER HG 1 1
4 7569 1 1 10 SER N N -17.267 10.952 3.550 1.00 . A A . 10 SER N 1 1
4 7570 1 1 10 SER O O -18.823 11.242 0.329 1.00 . A A . 10 SER O 1 1
4 7571 1 1 10 SER OG O -16.305 13.524 3.182 1.00 . A A . 10 SER OG 1 1
4 7572 1 1 11 SER C C -18.864 7.796 0.417 1.00 . A A . 11 SER C 1 1
4 7573 1 1 11 SER CA C -17.730 8.740 0.087 1.00 . A A . 11 SER CA 1 1
4 7574 1 1 11 SER CB C -16.459 7.944 -0.207 1.00 . A A . 11 SER CB 1 1
4 7575 1 1 11 SER H H -16.964 9.359 1.941 1.00 . A A . 11 SER H 1 1
4 7576 1 1 11 SER HA H -17.995 9.317 -0.785 1.00 . A A . 11 SER HA 1 1
4 7577 1 1 11 SER HB2 H -16.279 7.246 0.597 1.00 . A A . 11 SER HB2 1 1
4 7578 1 1 11 SER HB3 H -16.580 7.403 -1.133 1.00 . A A . 11 SER HB3 1 1
4 7579 1 1 11 SER HG H -15.125 9.155 0.549 1.00 . A A . 11 SER HG 1 1
4 7580 1 1 11 SER N N -17.515 9.653 1.190 1.00 . A A . 11 SER N 1 1
4 7581 1 1 11 SER O O -18.953 7.276 1.532 1.00 . A A . 11 SER O 1 1
4 7582 1 1 11 SER OG O -15.338 8.803 -0.322 1.00 . A A . 11 SER OG 1 1
4 7583 1 1 12 ARG C C -20.686 5.506 -1.259 1.00 . A A . 12 ARG C 1 1
4 7584 1 1 12 ARG CA C -20.860 6.706 -0.344 1.00 . A A . 12 ARG CA 1 1
4 7585 1 1 12 ARG CB C -22.175 7.432 -0.626 1.00 . A A . 12 ARG CB 1 1
4 7586 1 1 12 ARG CD C -23.799 8.322 -2.321 1.00 . A A . 12 ARG CD 1 1
4 7587 1 1 12 ARG CG C -22.460 7.641 -2.103 1.00 . A A . 12 ARG CG 1 1
4 7588 1 1 12 ARG CZ C -26.186 7.847 -1.925 1.00 . A A . 12 ARG CZ 1 1
4 7589 1 1 12 ARG H H -19.637 8.059 -1.395 1.00 . A A . 12 ARG H 1 1
4 7590 1 1 12 ARG HA H -20.847 6.371 0.683 1.00 . A A . 12 ARG HA 1 1
4 7591 1 1 12 ARG HB2 H -22.985 6.863 -0.201 1.00 . A A . 12 ARG HB2 1 1
4 7592 1 1 12 ARG HB3 H -22.136 8.402 -0.149 1.00 . A A . 12 ARG HB3 1 1
4 7593 1 1 12 ARG HD2 H -23.764 9.307 -1.882 1.00 . A A . 12 ARG HD2 1 1
4 7594 1 1 12 ARG HD3 H -23.975 8.409 -3.384 1.00 . A A . 12 ARG HD3 1 1
4 7595 1 1 12 ARG HE H -24.664 6.838 -1.103 1.00 . A A . 12 ARG HE 1 1
4 7596 1 1 12 ARG HG2 H -21.682 8.254 -2.529 1.00 . A A . 12 ARG HG2 1 1
4 7597 1 1 12 ARG HG3 H -22.472 6.678 -2.595 1.00 . A A . 12 ARG HG3 1 1
4 7598 1 1 12 ARG HH11 H -25.822 9.271 -3.322 1.00 . A A . 12 ARG HH11 1 1
4 7599 1 1 12 ARG HH12 H -27.502 9.011 -2.957 1.00 . A A . 12 ARG HH12 1 1
4 7600 1 1 12 ARG HH21 H -26.858 6.432 -0.629 1.00 . A A . 12 ARG HH21 1 1
4 7601 1 1 12 ARG HH22 H -28.100 7.367 -1.415 1.00 . A A . 12 ARG HH22 1 1
4 7602 1 1 12 ARG N N -19.745 7.598 -0.534 1.00 . A A . 12 ARG N 1 1
4 7603 1 1 12 ARG NE N -24.902 7.573 -1.717 1.00 . A A . 12 ARG NE 1 1
4 7604 1 1 12 ARG NH1 N -26.530 8.780 -2.807 1.00 . A A . 12 ARG NH1 1 1
4 7605 1 1 12 ARG NH2 N -27.122 7.162 -1.276 1.00 . A A . 12 ARG NH2 1 1
4 7606 1 1 12 ARG O O -19.699 5.426 -1.978 1.00 . A A . 12 ARG O 1 1
4 7607 1 1 13 ASP C C -20.250 2.742 -2.105 1.00 . A A . 13 ASP C 1 1
4 7608 1 1 13 ASP CA C -21.634 3.376 -2.030 1.00 . A A . 13 ASP CA 1 1
4 7609 1 1 13 ASP CB C -22.155 3.662 -3.441 1.00 . A A . 13 ASP CB 1 1
4 7610 1 1 13 ASP CG C -23.657 3.504 -3.551 1.00 . A A . 13 ASP CG 1 1
4 7611 1 1 13 ASP H H -22.408 4.771 -0.645 1.00 . A A . 13 ASP H 1 1
4 7612 1 1 13 ASP HA H -22.303 2.676 -1.556 1.00 . A A . 13 ASP HA 1 1
4 7613 1 1 13 ASP HB2 H -21.898 4.675 -3.711 1.00 . A A . 13 ASP HB2 1 1
4 7614 1 1 13 ASP HB3 H -21.686 2.980 -4.138 1.00 . A A . 13 ASP HB3 1 1
4 7615 1 1 13 ASP N N -21.644 4.599 -1.220 1.00 . A A . 13 ASP N 1 1
4 7616 1 1 13 ASP O O -19.776 2.397 -3.188 1.00 . A A . 13 ASP O 1 1
4 7617 1 1 13 ASP OD1 O -24.390 4.179 -2.797 1.00 . A A . 13 ASP OD1 1 1
4 7618 1 1 13 ASP OD2 O -24.116 2.708 -4.394 1.00 . A A . 13 ASP OD2 1 1
4 7619 1 1 14 ILE C C -18.388 0.501 -0.966 1.00 . A A . 14 ILE C 1 1
4 7620 1 1 14 ILE CA C -18.286 2.024 -0.911 1.00 . A A . 14 ILE CA 1 1
4 7621 1 1 14 ILE CB C -17.571 2.476 0.378 1.00 . A A . 14 ILE CB 1 1
4 7622 1 1 14 ILE CD1 C -16.952 4.599 1.681 1.00 . A A . 14 ILE CD1 1 1
4 7623 1 1 14 ILE CG1 C -17.769 3.988 0.565 1.00 . A A . 14 ILE CG1 1 1
4 7624 1 1 14 ILE CG2 C -16.097 2.134 0.324 1.00 . A A . 14 ILE CG2 1 1
4 7625 1 1 14 ILE H H -20.011 2.881 -0.116 1.00 . A A . 14 ILE H 1 1
4 7626 1 1 14 ILE HA H -17.717 2.382 -1.772 1.00 . A A . 14 ILE HA 1 1
4 7627 1 1 14 ILE HB H -18.009 1.954 1.215 1.00 . A A . 14 ILE HB 1 1
4 7628 1 1 14 ILE HD11 H -15.902 4.436 1.490 1.00 . A A . 14 ILE HD11 1 1
4 7629 1 1 14 ILE HD12 H -17.224 4.138 2.620 1.00 . A A . 14 ILE HD12 1 1
4 7630 1 1 14 ILE HD13 H -17.149 5.660 1.731 1.00 . A A . 14 ILE HD13 1 1
4 7631 1 1 14 ILE HG12 H -17.500 4.493 -0.350 1.00 . A A . 14 ILE HG12 1 1
4 7632 1 1 14 ILE HG13 H -18.813 4.179 0.775 1.00 . A A . 14 ILE HG13 1 1
4 7633 1 1 14 ILE HG21 H -15.569 2.894 -0.229 1.00 . A A . 14 ILE HG21 1 1
4 7634 1 1 14 ILE HG22 H -15.969 1.180 -0.166 1.00 . A A . 14 ILE HG22 1 1
4 7635 1 1 14 ILE HG23 H -15.704 2.079 1.332 1.00 . A A . 14 ILE HG23 1 1
4 7636 1 1 14 ILE N N -19.601 2.598 -0.958 1.00 . A A . 14 ILE N 1 1
4 7637 1 1 14 ILE O O -18.778 -0.144 0.009 1.00 . A A . 14 ILE O 1 1
4 7638 1 1 15 CYS C C -17.033 -1.841 -3.382 1.00 . A A . 15 CYS C 1 1
4 7639 1 1 15 CYS CA C -18.107 -1.486 -2.359 1.00 . A A . 15 CYS CA 1 1
4 7640 1 1 15 CYS CB C -19.488 -1.926 -2.847 1.00 . A A . 15 CYS CB 1 1
4 7641 1 1 15 CYS H H -17.837 0.538 -2.879 1.00 . A A . 15 CYS H 1 1
4 7642 1 1 15 CYS HA H -17.881 -1.981 -1.426 1.00 . A A . 15 CYS HA 1 1
4 7643 1 1 15 CYS HB2 H -20.227 -1.618 -2.125 1.00 . A A . 15 CYS HB2 1 1
4 7644 1 1 15 CYS HB3 H -19.694 -1.444 -3.790 1.00 . A A . 15 CYS HB3 1 1
4 7645 1 1 15 CYS HG H -20.948 -3.950 -3.358 1.00 . A A . 15 CYS HG 1 1
4 7646 1 1 15 CYS N N -18.084 -0.051 -2.130 1.00 . A A . 15 CYS N 1 1
4 7647 1 1 15 CYS O O -16.983 -1.262 -4.467 1.00 . A A . 15 CYS O 1 1
4 7648 1 1 15 CYS SG S -19.669 -3.711 -3.088 1.00 . A A . 15 CYS SG 1 1
4 7649 1 1 16 LEU C C -15.433 -4.341 -4.807 1.00 . A A . 16 LEU C 1 1
4 7650 1 1 16 LEU CA C -15.078 -3.170 -3.918 1.00 . A A . 16 LEU CA 1 1
4 7651 1 1 16 LEU CB C -13.821 -3.549 -3.133 1.00 . A A . 16 LEU CB 1 1
4 7652 1 1 16 LEU CD1 C -14.609 -5.058 -1.298 1.00 . A A . 16 LEU CD1 1 1
4 7653 1 1 16 LEU CD2 C -12.640 -3.539 -0.949 1.00 . A A . 16 LEU CD2 1 1
4 7654 1 1 16 LEU CG C -13.987 -3.709 -1.629 1.00 . A A . 16 LEU CG 1 1
4 7655 1 1 16 LEU H H -16.255 -3.213 -2.164 1.00 . A A . 16 LEU H 1 1
4 7656 1 1 16 LEU HA H -14.842 -2.324 -4.544 1.00 . A A . 16 LEU HA 1 1
4 7657 1 1 16 LEU HB2 H -13.459 -4.488 -3.525 1.00 . A A . 16 LEU HB2 1 1
4 7658 1 1 16 LEU HB3 H -13.070 -2.805 -3.311 1.00 . A A . 16 LEU HB3 1 1
4 7659 1 1 16 LEU HD11 H -14.699 -5.160 -0.226 1.00 . A A . 16 LEU HD11 1 1
4 7660 1 1 16 LEU HD12 H -13.979 -5.847 -1.681 1.00 . A A . 16 LEU HD12 1 1
4 7661 1 1 16 LEU HD13 H -15.587 -5.126 -1.749 1.00 . A A . 16 LEU HD13 1 1
4 7662 1 1 16 LEU HD21 H -11.980 -4.335 -1.258 1.00 . A A . 16 LEU HD21 1 1
4 7663 1 1 16 LEU HD22 H -12.772 -3.574 0.123 1.00 . A A . 16 LEU HD22 1 1
4 7664 1 1 16 LEU HD23 H -12.209 -2.583 -1.232 1.00 . A A . 16 LEU HD23 1 1
4 7665 1 1 16 LEU HG H -14.648 -2.936 -1.262 1.00 . A A . 16 LEU HG 1 1
4 7666 1 1 16 LEU N N -16.163 -2.775 -3.032 1.00 . A A . 16 LEU N 1 1
4 7667 1 1 16 LEU O O -16.284 -5.167 -4.478 1.00 . A A . 16 LEU O 1 1
4 7668 1 1 17 ASP C C -13.824 -6.509 -6.581 1.00 . A A . 17 ASP C 1 1
4 7669 1 1 17 ASP CA C -14.896 -5.475 -6.883 1.00 . A A . 17 ASP CA 1 1
4 7670 1 1 17 ASP CB C -14.768 -4.956 -8.322 1.00 . A A . 17 ASP CB 1 1
4 7671 1 1 17 ASP CG C -14.923 -6.058 -9.356 1.00 . A A . 17 ASP CG 1 1
4 7672 1 1 17 ASP H H -14.089 -3.691 -6.122 1.00 . A A . 17 ASP H 1 1
4 7673 1 1 17 ASP HA H -15.869 -5.920 -6.741 1.00 . A A . 17 ASP HA 1 1
4 7674 1 1 17 ASP HB2 H -15.533 -4.216 -8.499 1.00 . A A . 17 ASP HB2 1 1
4 7675 1 1 17 ASP HB3 H -13.796 -4.501 -8.450 1.00 . A A . 17 ASP HB3 1 1
4 7676 1 1 17 ASP N N -14.739 -4.400 -5.931 1.00 . A A . 17 ASP N 1 1
4 7677 1 1 17 ASP O O -12.775 -6.556 -7.229 1.00 . A A . 17 ASP O 1 1
4 7678 1 1 17 ASP OD1 O -16.049 -6.573 -9.519 1.00 . A A . 17 ASP OD1 1 1
4 7679 1 1 17 ASP OD2 O -13.923 -6.411 -10.014 1.00 . A A . 17 ASP OD2 1 1
4 7680 1 1 18 GLY C C -11.954 -7.716 -4.316 1.00 . A A . 18 GLY C 1 1
4 7681 1 1 18 GLY CA C -13.125 -8.281 -5.089 1.00 . A A . 18 GLY CA 1 1
4 7682 1 1 18 GLY H H -14.842 -7.068 -4.960 1.00 . A A . 18 GLY H 1 1
4 7683 1 1 18 GLY HA2 H -13.651 -8.984 -4.462 1.00 . A A . 18 GLY HA2 1 1
4 7684 1 1 18 GLY HA3 H -12.754 -8.794 -5.962 1.00 . A A . 18 GLY HA3 1 1
4 7685 1 1 18 GLY N N -14.048 -7.248 -5.502 1.00 . A A . 18 GLY N 1 1
4 7686 1 1 18 GLY O O -11.716 -8.084 -3.167 1.00 . A A . 18 GLY O 1 1
4 7687 1 1 19 ALA C C -9.975 -4.726 -4.785 1.00 . A A . 19 ALA C 1 1
4 7688 1 1 19 ALA CA C -10.084 -6.176 -4.335 1.00 . A A . 19 ALA CA 1 1
4 7689 1 1 19 ALA CB C -8.825 -6.949 -4.691 1.00 . A A . 19 ALA CB 1 1
4 7690 1 1 19 ALA H H -11.491 -6.548 -5.854 1.00 . A A . 19 ALA H 1 1
4 7691 1 1 19 ALA HA H -10.211 -6.205 -3.263 1.00 . A A . 19 ALA HA 1 1
4 7692 1 1 19 ALA HB1 H -8.712 -6.976 -5.763 1.00 . A A . 19 ALA HB1 1 1
4 7693 1 1 19 ALA HB2 H -7.968 -6.467 -4.247 1.00 . A A . 19 ALA HB2 1 1
4 7694 1 1 19 ALA HB3 H -8.908 -7.959 -4.313 1.00 . A A . 19 ALA HB3 1 1
4 7695 1 1 19 ALA N N -11.235 -6.805 -4.946 1.00 . A A . 19 ALA N 1 1
4 7696 1 1 19 ALA O O -9.171 -3.962 -4.257 1.00 . A A . 19 ALA O 1 1
4 7697 1 1 20 ARG C C -11.837 -2.147 -5.562 1.00 . A A . 20 ARG C 1 1
4 7698 1 1 20 ARG CA C -10.765 -2.977 -6.263 1.00 . A A . 20 ARG CA 1 1
4 7699 1 1 20 ARG CB C -10.967 -2.945 -7.779 1.00 . A A . 20 ARG CB 1 1
4 7700 1 1 20 ARG CD C -9.859 -3.526 -9.957 1.00 . A A . 20 ARG CD 1 1
4 7701 1 1 20 ARG CG C -10.117 -3.959 -8.527 1.00 . A A . 20 ARG CG 1 1
4 7702 1 1 20 ARG CZ C -9.050 -1.298 -10.662 1.00 . A A . 20 ARG CZ 1 1
4 7703 1 1 20 ARG H H -11.405 -4.991 -6.155 1.00 . A A . 20 ARG H 1 1
4 7704 1 1 20 ARG HA H -9.796 -2.558 -6.030 1.00 . A A . 20 ARG HA 1 1
4 7705 1 1 20 ARG HB2 H -12.006 -3.146 -7.997 1.00 . A A . 20 ARG HB2 1 1
4 7706 1 1 20 ARG HB3 H -10.715 -1.960 -8.142 1.00 . A A . 20 ARG HB3 1 1
4 7707 1 1 20 ARG HD2 H -9.497 -4.375 -10.518 1.00 . A A . 20 ARG HD2 1 1
4 7708 1 1 20 ARG HD3 H -10.786 -3.178 -10.389 1.00 . A A . 20 ARG HD3 1 1
4 7709 1 1 20 ARG HE H -8.001 -2.608 -9.562 1.00 . A A . 20 ARG HE 1 1
4 7710 1 1 20 ARG HG2 H -9.170 -4.067 -8.016 1.00 . A A . 20 ARG HG2 1 1
4 7711 1 1 20 ARG HG3 H -10.633 -4.909 -8.535 1.00 . A A . 20 ARG HG3 1 1
4 7712 1 1 20 ARG HH11 H -10.941 -1.716 -11.284 1.00 . A A . 20 ARG HH11 1 1
4 7713 1 1 20 ARG HH12 H -10.316 -0.161 -11.770 1.00 . A A . 20 ARG HH12 1 1
4 7714 1 1 20 ARG HH21 H -7.204 -0.586 -10.181 1.00 . A A . 20 ARG HH21 1 1
4 7715 1 1 20 ARG HH22 H -8.192 0.478 -11.150 1.00 . A A . 20 ARG HH22 1 1
4 7716 1 1 20 ARG N N -10.786 -4.346 -5.764 1.00 . A A . 20 ARG N 1 1
4 7717 1 1 20 ARG NE N -8.871 -2.452 -10.025 1.00 . A A . 20 ARG NE 1 1
4 7718 1 1 20 ARG NH1 N -10.193 -1.039 -11.287 1.00 . A A . 20 ARG NH1 1 1
4 7719 1 1 20 ARG NH2 N -8.076 -0.396 -10.666 1.00 . A A . 20 ARG NH2 1 1
4 7720 1 1 20 ARG O O -13.003 -2.165 -5.952 1.00 . A A . 20 ARG O 1 1
4 7721 1 1 21 LEU C C -12.968 0.476 -4.532 1.00 . A A . 21 LEU C 1 1
4 7722 1 1 21 LEU CA C -12.307 -0.605 -3.713 1.00 . A A . 21 LEU CA 1 1
4 7723 1 1 21 LEU CB C -11.530 -0.003 -2.547 1.00 . A A . 21 LEU CB 1 1
4 7724 1 1 21 LEU CD1 C -13.541 0.486 -1.162 1.00 . A A . 21 LEU CD1 1 1
4 7725 1 1 21 LEU CD2 C -11.384 1.657 -0.679 1.00 . A A . 21 LEU CD2 1 1
4 7726 1 1 21 LEU CG C -12.276 1.068 -1.760 1.00 . A A . 21 LEU CG 1 1
4 7727 1 1 21 LEU H H -10.471 -1.482 -4.275 1.00 . A A . 21 LEU H 1 1
4 7728 1 1 21 LEU HA H -13.073 -1.215 -3.322 1.00 . A A . 21 LEU HA 1 1
4 7729 1 1 21 LEU HB2 H -11.276 -0.807 -1.869 1.00 . A A . 21 LEU HB2 1 1
4 7730 1 1 21 LEU HB3 H -10.618 0.423 -2.925 1.00 . A A . 21 LEU HB3 1 1
4 7731 1 1 21 LEU HD11 H -13.999 1.212 -0.508 1.00 . A A . 21 LEU HD11 1 1
4 7732 1 1 21 LEU HD12 H -13.306 -0.411 -0.600 1.00 . A A . 21 LEU HD12 1 1
4 7733 1 1 21 LEU HD13 H -14.230 0.235 -1.955 1.00 . A A . 21 LEU HD13 1 1
4 7734 1 1 21 LEU HD21 H -11.087 0.876 0.006 1.00 . A A . 21 LEU HD21 1 1
4 7735 1 1 21 LEU HD22 H -11.926 2.421 -0.141 1.00 . A A . 21 LEU HD22 1 1
4 7736 1 1 21 LEU HD23 H -10.505 2.091 -1.134 1.00 . A A . 21 LEU HD23 1 1
4 7737 1 1 21 LEU HG H -12.560 1.865 -2.431 1.00 . A A . 21 LEU HG 1 1
4 7738 1 1 21 LEU N N -11.421 -1.446 -4.514 1.00 . A A . 21 LEU N 1 1
4 7739 1 1 21 LEU O O -12.304 1.233 -5.213 1.00 . A A . 21 LEU O 1 1
4 7740 1 1 22 ARG C C -15.973 2.307 -4.303 1.00 . A A . 22 ARG C 1 1
4 7741 1 1 22 ARG CA C -15.010 1.556 -5.205 1.00 . A A . 22 ARG CA 1 1
4 7742 1 1 22 ARG CB C -15.753 0.886 -6.363 1.00 . A A . 22 ARG CB 1 1
4 7743 1 1 22 ARG CD C -16.683 1.076 -8.675 1.00 . A A . 22 ARG CD 1 1
4 7744 1 1 22 ARG CG C -16.136 1.838 -7.484 1.00 . A A . 22 ARG CG 1 1
4 7745 1 1 22 ARG CZ C -17.221 1.454 -11.051 1.00 . A A . 22 ARG CZ 1 1
4 7746 1 1 22 ARG H H -14.771 -0.032 -3.817 1.00 . A A . 22 ARG H 1 1
4 7747 1 1 22 ARG HA H -14.293 2.256 -5.605 1.00 . A A . 22 ARG HA 1 1
4 7748 1 1 22 ARG HB2 H -15.121 0.115 -6.779 1.00 . A A . 22 ARG HB2 1 1
4 7749 1 1 22 ARG HB3 H -16.656 0.432 -5.982 1.00 . A A . 22 ARG HB3 1 1
4 7750 1 1 22 ARG HD2 H -16.031 0.240 -8.878 1.00 . A A . 22 ARG HD2 1 1
4 7751 1 1 22 ARG HD3 H -17.668 0.711 -8.426 1.00 . A A . 22 ARG HD3 1 1
4 7752 1 1 22 ARG HE H -16.486 2.841 -9.808 1.00 . A A . 22 ARG HE 1 1
4 7753 1 1 22 ARG HG2 H -16.892 2.519 -7.126 1.00 . A A . 22 ARG HG2 1 1
4 7754 1 1 22 ARG HG3 H -15.262 2.393 -7.791 1.00 . A A . 22 ARG HG3 1 1
4 7755 1 1 22 ARG HH11 H -17.567 -0.440 -10.399 1.00 . A A . 22 ARG HH11 1 1
4 7756 1 1 22 ARG HH12 H -17.925 -0.149 -12.077 1.00 . A A . 22 ARG HH12 1 1
4 7757 1 1 22 ARG HH21 H -16.962 3.225 -12.001 1.00 . A A . 22 ARG HH21 1 1
4 7758 1 1 22 ARG HH22 H -17.617 1.942 -12.978 1.00 . A A . 22 ARG HH22 1 1
4 7759 1 1 22 ARG N N -14.283 0.564 -4.439 1.00 . A A . 22 ARG N 1 1
4 7760 1 1 22 ARG NE N -16.776 1.902 -9.877 1.00 . A A . 22 ARG NE 1 1
4 7761 1 1 22 ARG NH1 N -17.605 0.192 -11.185 1.00 . A A . 22 ARG NH1 1 1
4 7762 1 1 22 ARG NH2 N -17.266 2.270 -12.093 1.00 . A A . 22 ARG NH2 1 1
4 7763 1 1 22 ARG O O -16.727 1.705 -3.554 1.00 . A A . 22 ARG O 1 1
4 7764 1 1 23 ALA C C -17.072 5.779 -4.261 1.00 . A A . 23 ALA C 1 1
4 7765 1 1 23 ALA CA C -16.781 4.468 -3.561 1.00 . A A . 23 ALA CA 1 1
4 7766 1 1 23 ALA CB C -16.151 4.758 -2.208 1.00 . A A . 23 ALA CB 1 1
4 7767 1 1 23 ALA H H -15.298 4.034 -4.993 1.00 . A A . 23 ALA H 1 1
4 7768 1 1 23 ALA HA H -17.710 3.944 -3.396 1.00 . A A . 23 ALA HA 1 1
4 7769 1 1 23 ALA HB1 H -15.912 3.830 -1.716 1.00 . A A . 23 ALA HB1 1 1
4 7770 1 1 23 ALA HB2 H -15.251 5.338 -2.342 1.00 . A A . 23 ALA HB2 1 1
4 7771 1 1 23 ALA HB3 H -16.853 5.319 -1.597 1.00 . A A . 23 ALA HB3 1 1
4 7772 1 1 23 ALA N N -15.923 3.620 -4.370 1.00 . A A . 23 ALA N 1 1
4 7773 1 1 23 ALA O O -16.246 6.306 -5.000 1.00 . A A . 23 ALA O 1 1
4 7774 1 1 24 GLU C C -18.208 8.671 -3.662 1.00 . A A . 24 GLU C 1 1
4 7775 1 1 24 GLU CA C -18.707 7.542 -4.555 1.00 . A A . 24 GLU CA 1 1
4 7776 1 1 24 GLU CB C -20.234 7.551 -4.618 1.00 . A A . 24 GLU CB 1 1
4 7777 1 1 24 GLU CD C -21.529 7.283 -6.765 1.00 . A A . 24 GLU CD 1 1
4 7778 1 1 24 GLU CG C -20.817 6.579 -5.627 1.00 . A A . 24 GLU CG 1 1
4 7779 1 1 24 GLU H H -18.852 5.785 -3.428 1.00 . A A . 24 GLU H 1 1
4 7780 1 1 24 GLU HA H -18.299 7.660 -5.547 1.00 . A A . 24 GLU HA 1 1
4 7781 1 1 24 GLU HB2 H -20.621 7.284 -3.638 1.00 . A A . 24 GLU HB2 1 1
4 7782 1 1 24 GLU HB3 H -20.565 8.545 -4.869 1.00 . A A . 24 GLU HB3 1 1
4 7783 1 1 24 GLU HG2 H -20.017 5.979 -6.035 1.00 . A A . 24 GLU HG2 1 1
4 7784 1 1 24 GLU HG3 H -21.525 5.940 -5.122 1.00 . A A . 24 GLU HG3 1 1
4 7785 1 1 24 GLU N N -18.253 6.282 -4.012 1.00 . A A . 24 GLU N 1 1
4 7786 1 1 24 GLU O O -18.931 9.153 -2.789 1.00 . A A . 24 GLU O 1 1
4 7787 1 1 24 GLU OE1 O -22.736 7.573 -6.624 1.00 . A A . 24 GLU OE1 1 1
4 7788 1 1 24 GLU OE2 O -20.887 7.545 -7.802 1.00 . A A . 24 GLU OE2 1 1
4 7789 1 1 25 CYS C C -16.955 11.458 -3.357 1.00 . A A . 25 CYS C 1 1
4 7790 1 1 25 CYS CA C -16.329 10.098 -3.078 1.00 . A A . 25 CYS CA 1 1
4 7791 1 1 25 CYS CB C -14.838 10.128 -3.388 1.00 . A A . 25 CYS CB 1 1
4 7792 1 1 25 CYS H H -16.435 8.614 -4.570 1.00 . A A . 25 CYS H 1 1
4 7793 1 1 25 CYS HA H -16.464 9.859 -2.034 1.00 . A A . 25 CYS HA 1 1
4 7794 1 1 25 CYS HB2 H -14.694 10.416 -4.419 1.00 . A A . 25 CYS HB2 1 1
4 7795 1 1 25 CYS HB3 H -14.352 10.847 -2.745 1.00 . A A . 25 CYS HB3 1 1
4 7796 1 1 25 CYS HG H -14.290 8.135 -1.914 1.00 . A A . 25 CYS HG 1 1
4 7797 1 1 25 CYS N N -16.958 9.052 -3.863 1.00 . A A . 25 CYS N 1 1
4 7798 1 1 25 CYS O O -17.101 11.862 -4.512 1.00 . A A . 25 CYS O 1 1
4 7799 1 1 25 CYS SG S -14.021 8.539 -3.149 1.00 . A A . 25 CYS SG 1 1
4 7800 1 1 26 ARG C C -16.902 14.508 -2.743 1.00 . A A . 26 ARG C 1 1
4 7801 1 1 26 ARG CA C -17.955 13.458 -2.410 1.00 . A A . 26 ARG CA 1 1
4 7802 1 1 26 ARG CB C -18.651 13.839 -1.104 1.00 . A A . 26 ARG CB 1 1
4 7803 1 1 26 ARG CD C -20.141 15.471 0.097 1.00 . A A . 26 ARG CD 1 1
4 7804 1 1 26 ARG CG C -19.608 15.011 -1.249 1.00 . A A . 26 ARG CG 1 1
4 7805 1 1 26 ARG CZ C -20.895 17.817 0.234 1.00 . A A . 26 ARG CZ 1 1
4 7806 1 1 26 ARG H H -17.259 11.738 -1.404 1.00 . A A . 26 ARG H 1 1
4 7807 1 1 26 ARG HA H -18.683 13.424 -3.206 1.00 . A A . 26 ARG HA 1 1
4 7808 1 1 26 ARG HB2 H -19.204 12.984 -0.741 1.00 . A A . 26 ARG HB2 1 1
4 7809 1 1 26 ARG HB3 H -17.900 14.104 -0.375 1.00 . A A . 26 ARG HB3 1 1
4 7810 1 1 26 ARG HD2 H -20.601 14.630 0.594 1.00 . A A . 26 ARG HD2 1 1
4 7811 1 1 26 ARG HD3 H -19.317 15.836 0.692 1.00 . A A . 26 ARG HD3 1 1
4 7812 1 1 26 ARG HE H -22.028 16.275 -0.376 1.00 . A A . 26 ARG HE 1 1
4 7813 1 1 26 ARG HG2 H -19.085 15.832 -1.717 1.00 . A A . 26 ARG HG2 1 1
4 7814 1 1 26 ARG HG3 H -20.438 14.709 -1.872 1.00 . A A . 26 ARG HG3 1 1
4 7815 1 1 26 ARG HH11 H -18.968 17.518 0.808 1.00 . A A . 26 ARG HH11 1 1
4 7816 1 1 26 ARG HH12 H -19.525 19.167 0.890 1.00 . A A . 26 ARG HH12 1 1
4 7817 1 1 26 ARG HH21 H -22.759 18.443 -0.279 1.00 . A A . 26 ARG HH21 1 1
4 7818 1 1 26 ARG HH22 H -21.677 19.692 0.286 1.00 . A A . 26 ARG HH22 1 1
4 7819 1 1 26 ARG N N -17.351 12.140 -2.293 1.00 . A A . 26 ARG N 1 1
4 7820 1 1 26 ARG NE N -21.130 16.536 -0.048 1.00 . A A . 26 ARG NE 1 1
4 7821 1 1 26 ARG NH1 N -19.703 18.197 0.679 1.00 . A A . 26 ARG NH1 1 1
4 7822 1 1 26 ARG NH2 N -21.851 18.720 0.067 1.00 . A A . 26 ARG NH2 1 1
4 7823 1 1 26 ARG O O -15.991 14.758 -1.952 1.00 . A A . 26 ARG O 1 1
4 7824 1 1 27 ARG C C -16.593 17.509 -3.866 1.00 . A A . 27 ARG C 1 1
4 7825 1 1 27 ARG CA C -16.102 16.151 -4.330 1.00 . A A . 27 ARG CA 1 1
4 7826 1 1 27 ARG CB C -15.912 16.155 -5.849 1.00 . A A . 27 ARG CB 1 1
4 7827 1 1 27 ARG CD C -16.904 16.289 -8.133 1.00 . A A . 27 ARG CD 1 1
4 7828 1 1 27 ARG CG C -17.195 16.118 -6.654 1.00 . A A . 27 ARG CG 1 1
4 7829 1 1 27 ARG CZ C -18.439 16.702 -10.017 1.00 . A A . 27 ARG CZ 1 1
4 7830 1 1 27 ARG H H -17.776 14.869 -4.499 1.00 . A A . 27 ARG H 1 1
4 7831 1 1 27 ARG HA H -15.151 15.951 -3.859 1.00 . A A . 27 ARG HA 1 1
4 7832 1 1 27 ARG HB2 H -15.378 17.053 -6.120 1.00 . A A . 27 ARG HB2 1 1
4 7833 1 1 27 ARG HB3 H -15.315 15.298 -6.123 1.00 . A A . 27 ARG HB3 1 1
4 7834 1 1 27 ARG HD2 H -16.616 17.314 -8.314 1.00 . A A . 27 ARG HD2 1 1
4 7835 1 1 27 ARG HD3 H -16.086 15.636 -8.402 1.00 . A A . 27 ARG HD3 1 1
4 7836 1 1 27 ARG HE H -18.548 15.141 -8.766 1.00 . A A . 27 ARG HE 1 1
4 7837 1 1 27 ARG HG2 H -17.685 15.170 -6.496 1.00 . A A . 27 ARG HG2 1 1
4 7838 1 1 27 ARG HG3 H -17.839 16.922 -6.327 1.00 . A A . 27 ARG HG3 1 1
4 7839 1 1 27 ARG HH11 H -17.122 18.216 -9.687 1.00 . A A . 27 ARG HH11 1 1
4 7840 1 1 27 ARG HH12 H -18.150 18.402 -11.080 1.00 . A A . 27 ARG HH12 1 1
4 7841 1 1 27 ARG HH21 H -19.899 15.416 -10.580 1.00 . A A . 27 ARG HH21 1 1
4 7842 1 1 27 ARG HH22 H -19.718 16.829 -11.581 1.00 . A A . 27 ARG HH22 1 1
4 7843 1 1 27 ARG N N -17.028 15.116 -3.910 1.00 . A A . 27 ARG N 1 1
4 7844 1 1 27 ARG NE N -18.057 15.972 -8.969 1.00 . A A . 27 ARG NE 1 1
4 7845 1 1 27 ARG NH1 N -17.857 17.865 -10.279 1.00 . A A . 27 ARG NH1 1 1
4 7846 1 1 27 ARG NH2 N -19.432 16.284 -10.787 1.00 . A A . 27 ARG NH2 1 1
4 7847 1 1 27 ARG O O -17.791 17.687 -3.603 1.00 . A A . 27 ARG O 1 1
4 7848 1 1 28 GLY C C -17.064 20.496 -4.056 1.00 . A A . 28 GLY C 1 1
4 7849 1 1 28 GLY CA C -15.906 19.815 -3.354 1.00 . A A . 28 GLY CA 1 1
4 7850 1 1 28 GLY H H -14.732 18.213 -4.065 1.00 . A A . 28 GLY H 1 1
4 7851 1 1 28 GLY HA2 H -16.115 19.793 -2.295 1.00 . A A . 28 GLY HA2 1 1
4 7852 1 1 28 GLY HA3 H -15.012 20.403 -3.513 1.00 . A A . 28 GLY HA3 1 1
4 7853 1 1 28 GLY N N -15.648 18.452 -3.800 1.00 . A A . 28 GLY N 1 1
4 7854 1 1 28 GLY O O -17.584 21.494 -3.561 1.00 . A A . 28 GLY O 1 1
4 7855 1 1 29 ASP C C -19.892 20.216 -5.226 1.00 . A A . 29 ASP C 1 1
4 7856 1 1 29 ASP CA C -18.592 20.526 -5.951 1.00 . A A . 29 ASP CA 1 1
4 7857 1 1 29 ASP CB C -18.665 19.956 -7.370 1.00 . A A . 29 ASP CB 1 1
4 7858 1 1 29 ASP CG C -17.521 20.404 -8.250 1.00 . A A . 29 ASP CG 1 1
4 7859 1 1 29 ASP H H -16.978 19.200 -5.578 1.00 . A A . 29 ASP H 1 1
4 7860 1 1 29 ASP HA H -18.465 21.590 -6.002 1.00 . A A . 29 ASP HA 1 1
4 7861 1 1 29 ASP HB2 H -18.648 18.879 -7.320 1.00 . A A . 29 ASP HB2 1 1
4 7862 1 1 29 ASP HB3 H -19.592 20.274 -7.830 1.00 . A A . 29 ASP HB3 1 1
4 7863 1 1 29 ASP N N -17.464 19.968 -5.210 1.00 . A A . 29 ASP N 1 1
4 7864 1 1 29 ASP O O -20.942 20.774 -5.544 1.00 . A A . 29 ASP O 1 1
4 7865 1 1 29 ASP OD1 O -17.532 21.569 -8.698 1.00 . A A . 29 ASP OD1 1 1
4 7866 1 1 29 ASP OD2 O -16.610 19.590 -8.505 1.00 . A A . 29 ASP OD2 1 1
4 7867 1 1 30 GLY C C -21.595 17.697 -4.096 1.00 . A A . 30 GLY C 1 1
4 7868 1 1 30 GLY CA C -20.960 18.920 -3.489 1.00 . A A . 30 GLY CA 1 1
4 7869 1 1 30 GLY H H -18.924 18.914 -4.061 1.00 . A A . 30 GLY H 1 1
4 7870 1 1 30 GLY HA2 H -20.658 18.701 -2.474 1.00 . A A . 30 GLY HA2 1 1
4 7871 1 1 30 GLY HA3 H -21.680 19.725 -3.481 1.00 . A A . 30 GLY HA3 1 1
4 7872 1 1 30 GLY N N -19.802 19.321 -4.255 1.00 . A A . 30 GLY N 1 1
4 7873 1 1 30 GLY O O -22.691 17.287 -3.710 1.00 . A A . 30 GLY O 1 1
4 7874 1 1 31 GLY C C -20.614 14.686 -5.453 1.00 . A A . 31 GLY C 1 1
4 7875 1 1 31 GLY CA C -21.418 15.936 -5.732 1.00 . A A . 31 GLY CA 1 1
4 7876 1 1 31 GLY H H -20.021 17.486 -5.314 1.00 . A A . 31 GLY H 1 1
4 7877 1 1 31 GLY HA2 H -22.435 15.772 -5.405 1.00 . A A . 31 GLY HA2 1 1
4 7878 1 1 31 GLY HA3 H -21.420 16.120 -6.796 1.00 . A A . 31 GLY HA3 1 1
4 7879 1 1 31 GLY N N -20.895 17.111 -5.056 1.00 . A A . 31 GLY N 1 1
4 7880 1 1 31 GLY O O -19.484 14.763 -4.978 1.00 . A A . 31 GLY O 1 1
4 7881 1 1 32 TYR C C -19.949 11.738 -6.839 1.00 . A A . 32 TYR C 1 1
4 7882 1 1 32 TYR CA C -20.525 12.261 -5.533 1.00 . A A . 32 TYR CA 1 1
4 7883 1 1 32 TYR CB C -21.490 11.228 -4.947 1.00 . A A . 32 TYR CB 1 1
4 7884 1 1 32 TYR CD1 C -21.036 11.417 -2.478 1.00 . A A . 32 TYR CD1 1 1
4 7885 1 1 32 TYR CD2 C -23.231 11.914 -3.251 1.00 . A A . 32 TYR CD2 1 1
4 7886 1 1 32 TYR CE1 C -21.426 11.682 -1.182 1.00 . A A . 32 TYR CE1 1 1
4 7887 1 1 32 TYR CE2 C -23.630 12.182 -1.956 1.00 . A A . 32 TYR CE2 1 1
4 7888 1 1 32 TYR CG C -21.927 11.529 -3.533 1.00 . A A . 32 TYR CG 1 1
4 7889 1 1 32 TYR CZ C -22.725 12.064 -0.925 1.00 . A A . 32 TYR CZ 1 1
4 7890 1 1 32 TYR H H -22.110 13.537 -6.124 1.00 . A A . 32 TYR H 1 1
4 7891 1 1 32 TYR HA H -19.718 12.424 -4.834 1.00 . A A . 32 TYR HA 1 1
4 7892 1 1 32 TYR HB2 H -22.374 11.184 -5.564 1.00 . A A . 32 TYR HB2 1 1
4 7893 1 1 32 TYR HB3 H -21.010 10.261 -4.948 1.00 . A A . 32 TYR HB3 1 1
4 7894 1 1 32 TYR HD1 H -20.017 11.119 -2.683 1.00 . A A . 32 TYR HD1 1 1
4 7895 1 1 32 TYR HD2 H -23.939 12.004 -4.060 1.00 . A A . 32 TYR HD2 1 1
4 7896 1 1 32 TYR HE1 H -20.707 11.592 -0.377 1.00 . A A . 32 TYR HE1 1 1
4 7897 1 1 32 TYR HE2 H -24.647 12.481 -1.755 1.00 . A A . 32 TYR HE2 1 1
4 7898 1 1 32 TYR HH H -23.923 11.817 0.567 1.00 . A A . 32 TYR HH 1 1
4 7899 1 1 32 TYR N N -21.197 13.534 -5.746 1.00 . A A . 32 TYR N 1 1
4 7900 1 1 32 TYR O O -20.617 11.761 -7.873 1.00 . A A . 32 TYR O 1 1
4 7901 1 1 32 TYR OH O -23.123 12.329 0.366 1.00 . A A . 32 TYR OH 1 1
4 7902 1 1 33 SER C C -17.559 9.330 -7.706 1.00 . A A . 33 SER C 1 1
4 7903 1 1 33 SER CA C -18.047 10.751 -7.972 1.00 . A A . 33 SER CA 1 1
4 7904 1 1 33 SER CB C -16.880 11.655 -8.367 1.00 . A A . 33 SER CB 1 1
4 7905 1 1 33 SER H H -18.216 11.318 -5.941 1.00 . A A . 33 SER H 1 1
4 7906 1 1 33 SER HA H -18.767 10.728 -8.777 1.00 . A A . 33 SER HA 1 1
4 7907 1 1 33 SER HB2 H -16.152 11.666 -7.570 1.00 . A A . 33 SER HB2 1 1
4 7908 1 1 33 SER HB3 H -16.422 11.277 -9.268 1.00 . A A . 33 SER HB3 1 1
4 7909 1 1 33 SER HG H -17.253 13.188 -9.544 1.00 . A A . 33 SER HG 1 1
4 7910 1 1 33 SER N N -18.710 11.285 -6.793 1.00 . A A . 33 SER N 1 1
4 7911 1 1 33 SER O O -16.889 9.075 -6.706 1.00 . A A . 33 SER O 1 1
4 7912 1 1 33 SER OG O -17.323 12.987 -8.600 1.00 . A A . 33 SER OG 1 1
4 7913 1 1 34 THR C C -15.999 6.865 -8.601 1.00 . A A . 34 THR C 1 1
4 7914 1 1 34 THR CA C -17.511 7.018 -8.445 1.00 . A A . 34 THR CA 1 1
4 7915 1 1 34 THR CB C -18.213 6.115 -9.476 1.00 . A A . 34 THR CB 1 1
4 7916 1 1 34 THR CG2 C -18.383 4.706 -8.926 1.00 . A A . 34 THR CG2 1 1
4 7917 1 1 34 THR H H -18.443 8.671 -9.379 1.00 . A A . 34 THR H 1 1
4 7918 1 1 34 THR HA H -17.798 6.693 -7.456 1.00 . A A . 34 THR HA 1 1
4 7919 1 1 34 THR HB H -17.607 6.068 -10.369 1.00 . A A . 34 THR HB 1 1
4 7920 1 1 34 THR HG1 H -19.957 6.929 -8.991 1.00 . A A . 34 THR HG1 1 1
4 7921 1 1 34 THR HG21 H -17.415 4.304 -8.661 1.00 . A A . 34 THR HG21 1 1
4 7922 1 1 34 THR HG22 H -18.841 4.078 -9.676 1.00 . A A . 34 THR HG22 1 1
4 7923 1 1 34 THR HG23 H -19.012 4.734 -8.047 1.00 . A A . 34 THR HG23 1 1
4 7924 1 1 34 THR N N -17.907 8.409 -8.597 1.00 . A A . 34 THR N 1 1
4 7925 1 1 34 THR O O -15.445 7.100 -9.675 1.00 . A A . 34 THR O 1 1
4 7926 1 1 34 THR OG1 O -19.499 6.654 -9.808 1.00 . A A . 34 THR OG1 1 1
4 7927 1 1 35 SER C C -13.565 4.845 -7.192 1.00 . A A . 35 SER C 1 1
4 7928 1 1 35 SER CA C -13.903 6.290 -7.533 1.00 . A A . 35 SER CA 1 1
4 7929 1 1 35 SER CB C -13.270 7.236 -6.515 1.00 . A A . 35 SER CB 1 1
4 7930 1 1 35 SER H H -15.840 6.300 -6.699 1.00 . A A . 35 SER H 1 1
4 7931 1 1 35 SER HA H -13.532 6.521 -8.520 1.00 . A A . 35 SER HA 1 1
4 7932 1 1 35 SER HB2 H -13.416 8.258 -6.835 1.00 . A A . 35 SER HB2 1 1
4 7933 1 1 35 SER HB3 H -13.745 7.087 -5.550 1.00 . A A . 35 SER HB3 1 1
4 7934 1 1 35 SER HG H -11.719 6.488 -5.590 1.00 . A A . 35 SER HG 1 1
4 7935 1 1 35 SER N N -15.342 6.471 -7.531 1.00 . A A . 35 SER N 1 1
4 7936 1 1 35 SER O O -14.306 4.195 -6.463 1.00 . A A . 35 SER O 1 1
4 7937 1 1 35 SER OG O -11.881 6.997 -6.390 1.00 . A A . 35 SER OG 1 1
4 7938 1 1 36 VAL C C -10.522 2.872 -7.303 1.00 . A A . 36 VAL C 1 1
4 7939 1 1 36 VAL CA C -12.044 2.972 -7.450 1.00 . A A . 36 VAL CA 1 1
4 7940 1 1 36 VAL CB C -12.582 2.001 -8.530 1.00 . A A . 36 VAL CB 1 1
4 7941 1 1 36 VAL CG1 C -12.266 2.499 -9.932 1.00 . A A . 36 VAL CG1 1 1
4 7942 1 1 36 VAL CG2 C -12.045 0.592 -8.332 1.00 . A A . 36 VAL CG2 1 1
4 7943 1 1 36 VAL H H -11.901 4.906 -8.307 1.00 . A A . 36 VAL H 1 1
4 7944 1 1 36 VAL HA H -12.490 2.690 -6.505 1.00 . A A . 36 VAL HA 1 1
4 7945 1 1 36 VAL HB H -13.657 1.965 -8.422 1.00 . A A . 36 VAL HB 1 1
4 7946 1 1 36 VAL HG11 H -12.718 3.468 -10.081 1.00 . A A . 36 VAL HG11 1 1
4 7947 1 1 36 VAL HG12 H -12.660 1.802 -10.658 1.00 . A A . 36 VAL HG12 1 1
4 7948 1 1 36 VAL HG13 H -11.196 2.578 -10.054 1.00 . A A . 36 VAL HG13 1 1
4 7949 1 1 36 VAL HG21 H -12.433 -0.053 -9.107 1.00 . A A . 36 VAL HG21 1 1
4 7950 1 1 36 VAL HG22 H -12.360 0.221 -7.367 1.00 . A A . 36 VAL HG22 1 1
4 7951 1 1 36 VAL HG23 H -10.967 0.605 -8.379 1.00 . A A . 36 VAL HG23 1 1
4 7952 1 1 36 VAL N N -12.458 4.341 -7.720 1.00 . A A . 36 VAL N 1 1
4 7953 1 1 36 VAL O O -9.769 3.469 -8.075 1.00 . A A . 36 VAL O 1 1
4 7954 1 1 37 ILE C C -8.326 0.488 -5.755 1.00 . A A . 37 ILE C 1 1
4 7955 1 1 37 ILE CA C -8.666 1.960 -6.001 1.00 . A A . 37 ILE CA 1 1
4 7956 1 1 37 ILE CB C -8.288 2.799 -4.757 1.00 . A A . 37 ILE CB 1 1
4 7957 1 1 37 ILE CD1 C -6.337 3.523 -3.281 1.00 . A A . 37 ILE CD1 1 1
4 7958 1 1 37 ILE CG1 C -6.799 2.645 -4.424 1.00 . A A . 37 ILE CG1 1 1
4 7959 1 1 37 ILE CG2 C -9.156 2.400 -3.568 1.00 . A A . 37 ILE CG2 1 1
4 7960 1 1 37 ILE H H -10.740 1.636 -5.736 1.00 . A A . 37 ILE H 1 1
4 7961 1 1 37 ILE HA H -8.100 2.322 -6.846 1.00 . A A . 37 ILE HA 1 1
4 7962 1 1 37 ILE HB H -8.491 3.837 -4.982 1.00 . A A . 37 ILE HB 1 1
4 7963 1 1 37 ILE HD11 H -6.501 4.559 -3.534 1.00 . A A . 37 ILE HD11 1 1
4 7964 1 1 37 ILE HD12 H -5.284 3.359 -3.103 1.00 . A A . 37 ILE HD12 1 1
4 7965 1 1 37 ILE HD13 H -6.895 3.276 -2.390 1.00 . A A . 37 ILE HD13 1 1
4 7966 1 1 37 ILE HG12 H -6.602 1.618 -4.151 1.00 . A A . 37 ILE HG12 1 1
4 7967 1 1 37 ILE HG13 H -6.214 2.900 -5.296 1.00 . A A . 37 ILE HG13 1 1
4 7968 1 1 37 ILE HG21 H -8.906 3.009 -2.714 1.00 . A A . 37 ILE HG21 1 1
4 7969 1 1 37 ILE HG22 H -8.987 1.360 -3.332 1.00 . A A . 37 ILE HG22 1 1
4 7970 1 1 37 ILE HG23 H -10.199 2.542 -3.819 1.00 . A A . 37 ILE HG23 1 1
4 7971 1 1 37 ILE N N -10.081 2.119 -6.297 1.00 . A A . 37 ILE N 1 1
4 7972 1 1 37 ILE O O -9.123 -0.257 -5.192 1.00 . A A . 37 ILE O 1 1
4 7973 1 1 38 ASP C C -6.247 -1.579 -4.589 1.00 . A A . 38 ASP C 1 1
4 7974 1 1 38 ASP CA C -6.710 -1.306 -6.009 1.00 . A A . 38 ASP CA 1 1
4 7975 1 1 38 ASP CB C -5.569 -1.641 -6.969 1.00 . A A . 38 ASP CB 1 1
4 7976 1 1 38 ASP CG C -6.030 -1.730 -8.404 1.00 . A A . 38 ASP CG 1 1
4 7977 1 1 38 ASP H H -6.547 0.712 -6.625 1.00 . A A . 38 ASP H 1 1
4 7978 1 1 38 ASP HA H -7.550 -1.946 -6.233 1.00 . A A . 38 ASP HA 1 1
4 7979 1 1 38 ASP HB2 H -4.813 -0.872 -6.901 1.00 . A A . 38 ASP HB2 1 1
4 7980 1 1 38 ASP HB3 H -5.136 -2.591 -6.681 1.00 . A A . 38 ASP HB3 1 1
4 7981 1 1 38 ASP N N -7.143 0.075 -6.181 1.00 . A A . 38 ASP N 1 1
4 7982 1 1 38 ASP O O -5.113 -1.271 -4.230 1.00 . A A . 38 ASP O 1 1
4 7983 1 1 38 ASP OD1 O -6.526 -2.798 -8.808 1.00 . A A . 38 ASP OD1 1 1
4 7984 1 1 38 ASP OD2 O -5.914 -0.719 -9.130 1.00 . A A . 38 ASP OD2 1 1
4 7985 1 1 39 LEU C C -5.892 -3.744 -2.396 1.00 . A A . 39 LEU C 1 1
4 7986 1 1 39 LEU CA C -6.768 -2.504 -2.416 1.00 . A A . 39 LEU CA 1 1
4 7987 1 1 39 LEU CB C -8.030 -2.719 -1.596 1.00 . A A . 39 LEU CB 1 1
4 7988 1 1 39 LEU CD1 C -8.192 -0.222 -1.316 1.00 . A A . 39 LEU CD1 1 1
4 7989 1 1 39 LEU CD2 C -9.787 -1.730 -0.137 1.00 . A A . 39 LEU CD2 1 1
4 7990 1 1 39 LEU CG C -8.369 -1.574 -0.641 1.00 . A A . 39 LEU CG 1 1
4 7991 1 1 39 LEU H H -8.031 -2.354 -4.094 1.00 . A A . 39 LEU H 1 1
4 7992 1 1 39 LEU HA H -6.212 -1.678 -1.999 1.00 . A A . 39 LEU HA 1 1
4 7993 1 1 39 LEU HB2 H -8.860 -2.858 -2.279 1.00 . A A . 39 LEU HB2 1 1
4 7994 1 1 39 LEU HB3 H -7.910 -3.621 -1.015 1.00 . A A . 39 LEU HB3 1 1
4 7995 1 1 39 LEU HD11 H -8.840 -0.162 -2.178 1.00 . A A . 39 LEU HD11 1 1
4 7996 1 1 39 LEU HD12 H -7.165 -0.108 -1.631 1.00 . A A . 39 LEU HD12 1 1
4 7997 1 1 39 LEU HD13 H -8.444 0.563 -0.621 1.00 . A A . 39 LEU HD13 1 1
4 7998 1 1 39 LEU HD21 H -10.023 -0.911 0.528 1.00 . A A . 39 LEU HD21 1 1
4 7999 1 1 39 LEU HD22 H -9.879 -2.663 0.398 1.00 . A A . 39 LEU HD22 1 1
4 8000 1 1 39 LEU HD23 H -10.470 -1.725 -0.973 1.00 . A A . 39 LEU HD23 1 1
4 8001 1 1 39 LEU HG H -7.703 -1.612 0.208 1.00 . A A . 39 LEU HG 1 1
4 8002 1 1 39 LEU N N -7.119 -2.163 -3.779 1.00 . A A . 39 LEU N 1 1
4 8003 1 1 39 LEU O O -5.365 -4.135 -1.359 1.00 . A A . 39 LEU O 1 1
4 8004 1 1 40 ASN C C -3.442 -5.192 -3.369 1.00 . A A . 40 ASN C 1 1
4 8005 1 1 40 ASN CA C -4.889 -5.538 -3.705 1.00 . A A . 40 ASN CA 1 1
4 8006 1 1 40 ASN CB C -4.978 -6.081 -5.137 1.00 . A A . 40 ASN CB 1 1
4 8007 1 1 40 ASN CG C -4.267 -7.412 -5.326 1.00 . A A . 40 ASN CG 1 1
4 8008 1 1 40 ASN H H -6.180 -3.992 -4.353 1.00 . A A . 40 ASN H 1 1
4 8009 1 1 40 ASN HA H -5.246 -6.284 -3.011 1.00 . A A . 40 ASN HA 1 1
4 8010 1 1 40 ASN HB2 H -6.017 -6.213 -5.396 1.00 . A A . 40 ASN HB2 1 1
4 8011 1 1 40 ASN HB3 H -4.535 -5.362 -5.807 1.00 . A A . 40 ASN HB3 1 1
4 8012 1 1 40 ASN HD21 H -4.909 -8.050 -3.561 1.00 . A A . 40 ASN HD21 1 1
4 8013 1 1 40 ASN HD22 H -3.928 -9.159 -4.450 1.00 . A A . 40 ASN HD22 1 1
4 8014 1 1 40 ASN N N -5.722 -4.351 -3.564 1.00 . A A . 40 ASN N 1 1
4 8015 1 1 40 ASN ND2 N -4.380 -8.295 -4.346 1.00 . A A . 40 ASN ND2 1 1
4 8016 1 1 40 ASN O O -2.646 -6.060 -3.020 1.00 . A A . 40 ASN O 1 1
4 8017 1 1 40 ASN OD1 O -3.649 -7.658 -6.365 1.00 . A A . 40 ASN OD1 1 1
4 8018 1 1 41 ARG C C -1.768 -2.599 -1.897 1.00 . A A . 41 ARG C 1 1
4 8019 1 1 41 ARG CA C -1.777 -3.437 -3.160 1.00 . A A . 41 ARG CA 1 1
4 8020 1 1 41 ARG CB C -1.204 -2.631 -4.317 1.00 . A A . 41 ARG CB 1 1
4 8021 1 1 41 ARG CD C -1.413 -0.670 -5.868 1.00 . A A . 41 ARG CD 1 1
4 8022 1 1 41 ARG CG C -2.125 -1.540 -4.844 1.00 . A A . 41 ARG CG 1 1
4 8023 1 1 41 ARG CZ C -2.195 1.612 -6.389 1.00 . A A . 41 ARG CZ 1 1
4 8024 1 1 41 ARG H H -3.804 -3.262 -3.732 1.00 . A A . 41 ARG H 1 1
4 8025 1 1 41 ARG HA H -1.157 -4.302 -2.998 1.00 . A A . 41 ARG HA 1 1
4 8026 1 1 41 ARG HB2 H -0.294 -2.163 -3.979 1.00 . A A . 41 ARG HB2 1 1
4 8027 1 1 41 ARG HB3 H -0.975 -3.304 -5.126 1.00 . A A . 41 ARG HB3 1 1
4 8028 1 1 41 ARG HD2 H -0.624 -0.127 -5.369 1.00 . A A . 41 ARG HD2 1 1
4 8029 1 1 41 ARG HD3 H -0.984 -1.310 -6.624 1.00 . A A . 41 ARG HD3 1 1
4 8030 1 1 41 ARG HE H -3.014 -0.074 -7.092 1.00 . A A . 41 ARG HE 1 1
4 8031 1 1 41 ARG HG2 H -2.983 -2.001 -5.311 1.00 . A A . 41 ARG HG2 1 1
4 8032 1 1 41 ARG HG3 H -2.446 -0.923 -4.016 1.00 . A A . 41 ARG HG3 1 1
4 8033 1 1 41 ARG HH11 H -0.705 1.539 -5.008 1.00 . A A . 41 ARG HH11 1 1
4 8034 1 1 41 ARG HH12 H -1.202 3.138 -5.485 1.00 . A A . 41 ARG HH12 1 1
4 8035 1 1 41 ARG HH21 H -3.676 2.021 -7.714 1.00 . A A . 41 ARG HH21 1 1
4 8036 1 1 41 ARG HH22 H -2.916 3.412 -6.995 1.00 . A A . 41 ARG HH22 1 1
4 8037 1 1 41 ARG N N -3.117 -3.911 -3.462 1.00 . A A . 41 ARG N 1 1
4 8038 1 1 41 ARG NE N -2.312 0.289 -6.510 1.00 . A A . 41 ARG NE 1 1
4 8039 1 1 41 ARG NH1 N -1.301 2.137 -5.558 1.00 . A A . 41 ARG NH1 1 1
4 8040 1 1 41 ARG NH2 N -2.990 2.412 -7.088 1.00 . A A . 41 ARG NH2 1 1
4 8041 1 1 41 ARG O O -0.852 -1.815 -1.667 1.00 . A A . 41 ARG O 1 1
4 8042 1 1 42 TYR C C -3.265 -2.970 1.293 1.00 . A A . 42 TYR C 1 1
4 8043 1 1 42 TYR CA C -2.914 -2.028 0.151 1.00 . A A . 42 TYR CA 1 1
4 8044 1 1 42 TYR CB C -3.964 -0.922 0.026 1.00 . A A . 42 TYR CB 1 1
4 8045 1 1 42 TYR CD1 C -2.823 1.327 0.087 1.00 . A A . 42 TYR CD1 1 1
4 8046 1 1 42 TYR CD2 C -3.595 0.519 -2.016 1.00 . A A . 42 TYR CD2 1 1
4 8047 1 1 42 TYR CE1 C -2.354 2.474 -0.522 1.00 . A A . 42 TYR CE1 1 1
4 8048 1 1 42 TYR CE2 C -3.127 1.664 -2.632 1.00 . A A . 42 TYR CE2 1 1
4 8049 1 1 42 TYR CG C -3.452 0.331 -0.648 1.00 . A A . 42 TYR CG 1 1
4 8050 1 1 42 TYR CZ C -2.508 2.636 -1.880 1.00 . A A . 42 TYR CZ 1 1
4 8051 1 1 42 TYR H H -3.512 -3.382 -1.361 1.00 . A A . 42 TYR H 1 1
4 8052 1 1 42 TYR HA H -1.954 -1.578 0.358 1.00 . A A . 42 TYR HA 1 1
4 8053 1 1 42 TYR HB2 H -4.795 -1.292 -0.556 1.00 . A A . 42 TYR HB2 1 1
4 8054 1 1 42 TYR HB3 H -4.311 -0.653 1.013 1.00 . A A . 42 TYR HB3 1 1
4 8055 1 1 42 TYR HD1 H -2.702 1.196 1.151 1.00 . A A . 42 TYR HD1 1 1
4 8056 1 1 42 TYR HD2 H -4.081 -0.245 -2.603 1.00 . A A . 42 TYR HD2 1 1
4 8057 1 1 42 TYR HE1 H -1.870 3.237 0.067 1.00 . A A . 42 TYR HE1 1 1
4 8058 1 1 42 TYR HE2 H -3.248 1.793 -3.698 1.00 . A A . 42 TYR HE2 1 1
4 8059 1 1 42 TYR HH H -2.673 4.065 -3.157 1.00 . A A . 42 TYR HH 1 1
4 8060 1 1 42 TYR N N -2.800 -2.759 -1.099 1.00 . A A . 42 TYR N 1 1
4 8061 1 1 42 TYR O O -2.851 -2.765 2.429 1.00 . A A . 42 TYR O 1 1
4 8062 1 1 42 TYR OH O -2.042 3.777 -2.490 1.00 . A A . 42 TYR OH 1 1
4 8063 1 1 43 LEU C C -3.750 -6.314 1.738 1.00 . A A . 43 LEU C 1 1
4 8064 1 1 43 LEU CA C -4.445 -4.983 1.963 1.00 . A A . 43 LEU CA 1 1
4 8065 1 1 43 LEU CB C -5.942 -5.195 1.833 1.00 . A A . 43 LEU CB 1 1
4 8066 1 1 43 LEU CD1 C -8.231 -4.259 1.629 1.00 . A A . 43 LEU CD1 1 1
4 8067 1 1 43 LEU CD2 C -6.598 -3.193 3.182 1.00 . A A . 43 LEU CD2 1 1
4 8068 1 1 43 LEU CG C -6.781 -3.925 1.865 1.00 . A A . 43 LEU CG 1 1
4 8069 1 1 43 LEU H H -4.344 -4.100 0.059 1.00 . A A . 43 LEU H 1 1
4 8070 1 1 43 LEU HA H -4.211 -4.611 2.958 1.00 . A A . 43 LEU HA 1 1
4 8071 1 1 43 LEU HB2 H -6.122 -5.698 0.891 1.00 . A A . 43 LEU HB2 1 1
4 8072 1 1 43 LEU HB3 H -6.268 -5.839 2.635 1.00 . A A . 43 LEU HB3 1 1
4 8073 1 1 43 LEU HD11 H -8.367 -4.558 0.596 1.00 . A A . 43 LEU HD11 1 1
4 8074 1 1 43 LEU HD12 H -8.840 -3.392 1.838 1.00 . A A . 43 LEU HD12 1 1
4 8075 1 1 43 LEU HD13 H -8.522 -5.071 2.280 1.00 . A A . 43 LEU HD13 1 1
4 8076 1 1 43 LEU HD21 H -7.107 -3.730 3.962 1.00 . A A . 43 LEU HD21 1 1
4 8077 1 1 43 LEU HD22 H -7.013 -2.200 3.103 1.00 . A A . 43 LEU HD22 1 1
4 8078 1 1 43 LEU HD23 H -5.544 -3.129 3.418 1.00 . A A . 43 LEU HD23 1 1
4 8079 1 1 43 LEU HG H -6.469 -3.273 1.070 1.00 . A A . 43 LEU HG 1 1
4 8080 1 1 43 LEU N N -4.025 -4.004 0.980 1.00 . A A . 43 LEU N 1 1
4 8081 1 1 43 LEU O O -3.619 -6.778 0.604 1.00 . A A . 43 LEU O 1 1
4 8082 1 1 44 SER C C -3.282 -9.147 3.815 1.00 . A A . 44 SER C 1 1
4 8083 1 1 44 SER CA C -2.665 -8.216 2.784 1.00 . A A . 44 SER CA 1 1
4 8084 1 1 44 SER CB C -1.179 -8.023 3.091 1.00 . A A . 44 SER CB 1 1
4 8085 1 1 44 SER H H -3.479 -6.497 3.693 1.00 . A A . 44 SER H 1 1
4 8086 1 1 44 SER HA H -2.786 -8.643 1.798 1.00 . A A . 44 SER HA 1 1
4 8087 1 1 44 SER HB2 H -1.033 -8.011 4.160 1.00 . A A . 44 SER HB2 1 1
4 8088 1 1 44 SER HB3 H -0.620 -8.839 2.658 1.00 . A A . 44 SER HB3 1 1
4 8089 1 1 44 SER HG H -1.234 -6.073 2.887 1.00 . A A . 44 SER HG 1 1
4 8090 1 1 44 SER N N -3.338 -6.930 2.824 1.00 . A A . 44 SER N 1 1
4 8091 1 1 44 SER O O -3.705 -8.702 4.882 1.00 . A A . 44 SER O 1 1
4 8092 1 1 44 SER OG O -0.699 -6.801 2.549 1.00 . A A . 44 SER OG 1 1
4 8093 1 1 45 ASN C C -2.828 -11.945 5.333 1.00 . A A . 45 ASN C 1 1
4 8094 1 1 45 ASN CA C -3.925 -11.399 4.422 1.00 . A A . 45 ASN CA 1 1
4 8095 1 1 45 ASN CB C -4.640 -12.544 3.683 1.00 . A A . 45 ASN CB 1 1
4 8096 1 1 45 ASN CG C -3.721 -13.377 2.802 1.00 . A A . 45 ASN CG 1 1
4 8097 1 1 45 ASN H H -3.052 -10.729 2.606 1.00 . A A . 45 ASN H 1 1
4 8098 1 1 45 ASN HA H -4.648 -10.878 5.039 1.00 . A A . 45 ASN HA 1 1
4 8099 1 1 45 ASN HB2 H -5.095 -13.200 4.407 1.00 . A A . 45 ASN HB2 1 1
4 8100 1 1 45 ASN HB3 H -5.411 -12.118 3.056 1.00 . A A . 45 ASN HB3 1 1
4 8101 1 1 45 ASN HD21 H -4.516 -15.053 3.515 1.00 . A A . 45 ASN HD21 1 1
4 8102 1 1 45 ASN HD22 H -3.254 -15.261 2.348 1.00 . A A . 45 ASN HD22 1 1
4 8103 1 1 45 ASN N N -3.369 -10.429 3.492 1.00 . A A . 45 ASN N 1 1
4 8104 1 1 45 ASN ND2 N -3.846 -14.693 2.895 1.00 . A A . 45 ASN ND2 1 1
4 8105 1 1 45 ASN O O -1.970 -12.718 4.911 1.00 . A A . 45 ASN O 1 1
4 8106 1 1 45 ASN OD1 O -2.888 -12.841 2.066 1.00 . A A . 45 ASN OD1 1 1
4 8107 1 1 46 ASP C C -2.413 -13.006 8.485 1.00 . A A . 46 ASP C 1 1
4 8108 1 1 46 ASP CA C -1.835 -11.964 7.542 1.00 . A A . 46 ASP CA 1 1
4 8109 1 1 46 ASP CB C -1.295 -10.780 8.344 1.00 . A A . 46 ASP CB 1 1
4 8110 1 1 46 ASP CG C -0.046 -11.129 9.129 1.00 . A A . 46 ASP CG 1 1
4 8111 1 1 46 ASP H H -3.525 -10.878 6.871 1.00 . A A . 46 ASP H 1 1
4 8112 1 1 46 ASP HA H -1.027 -12.412 6.987 1.00 . A A . 46 ASP HA 1 1
4 8113 1 1 46 ASP HB2 H -1.058 -9.973 7.670 1.00 . A A . 46 ASP HB2 1 1
4 8114 1 1 46 ASP HB3 H -2.054 -10.451 9.041 1.00 . A A . 46 ASP HB3 1 1
4 8115 1 1 46 ASP N N -2.836 -11.519 6.583 1.00 . A A . 46 ASP N 1 1
4 8116 1 1 46 ASP O O -3.003 -12.667 9.511 1.00 . A A . 46 ASP O 1 1
4 8117 1 1 46 ASP OD1 O 1.062 -10.984 8.572 1.00 . A A . 46 ASP OD1 1 1
4 8118 1 1 46 ASP OD2 O -0.167 -11.534 10.306 1.00 . A A . 46 ASP OD2 1 1
4 8119 1 1 47 ASN C C -4.195 -15.233 9.307 1.00 . A A . 47 ASN C 1 1
4 8120 1 1 47 ASN CA C -2.730 -15.406 8.894 1.00 . A A . 47 ASN CA 1 1
4 8121 1 1 47 ASN CB C -1.835 -15.617 10.120 1.00 . A A . 47 ASN CB 1 1
4 8122 1 1 47 ASN CG C -1.947 -17.015 10.707 1.00 . A A . 47 ASN CG 1 1
4 8123 1 1 47 ASN H H -1.764 -14.450 7.274 1.00 . A A . 47 ASN H 1 1
4 8124 1 1 47 ASN HA H -2.660 -16.281 8.265 1.00 . A A . 47 ASN HA 1 1
4 8125 1 1 47 ASN HB2 H -0.808 -15.456 9.831 1.00 . A A . 47 ASN HB2 1 1
4 8126 1 1 47 ASN HB3 H -2.106 -14.902 10.884 1.00 . A A . 47 ASN HB3 1 1
4 8127 1 1 47 ASN HD21 H -0.437 -17.628 9.567 1.00 . A A . 47 ASN HD21 1 1
4 8128 1 1 47 ASN HD22 H -1.127 -18.823 10.613 1.00 . A A . 47 ASN HD22 1 1
4 8129 1 1 47 ASN N N -2.249 -14.268 8.109 1.00 . A A . 47 ASN N 1 1
4 8130 1 1 47 ASN ND2 N -1.088 -17.913 10.249 1.00 . A A . 47 ASN ND2 1 1
4 8131 1 1 47 ASN O O -4.567 -15.465 10.457 1.00 . A A . 47 ASN O 1 1
4 8132 1 1 47 ASN OD1 O -2.783 -17.283 11.570 1.00 . A A . 47 ASN OD1 1 1
4 8133 1 1 48 GLY C C -6.772 -13.283 9.262 1.00 . A A . 48 GLY C 1 1
4 8134 1 1 48 GLY CA C -6.434 -14.627 8.648 1.00 . A A . 48 GLY CA 1 1
4 8135 1 1 48 GLY H H -4.663 -14.571 7.480 1.00 . A A . 48 GLY H 1 1
4 8136 1 1 48 GLY HA2 H -6.984 -14.732 7.723 1.00 . A A . 48 GLY HA2 1 1
4 8137 1 1 48 GLY HA3 H -6.746 -15.409 9.325 1.00 . A A . 48 GLY HA3 1 1
4 8138 1 1 48 GLY N N -5.020 -14.795 8.366 1.00 . A A . 48 GLY N 1 1
4 8139 1 1 48 GLY O O -7.713 -13.175 10.046 1.00 . A A . 48 GLY O 1 1
4 8140 1 1 49 HIS C C -5.686 -9.908 8.415 1.00 . A A . 49 HIS C 1 1
4 8141 1 1 49 HIS CA C -6.227 -10.917 9.419 1.00 . A A . 49 HIS CA 1 1
4 8142 1 1 49 HIS CB C -5.569 -10.714 10.790 1.00 . A A . 49 HIS CB 1 1
4 8143 1 1 49 HIS CD2 C -6.898 -8.520 11.211 1.00 . A A . 49 HIS CD2 1 1
4 8144 1 1 49 HIS CE1 C -5.606 -7.652 12.747 1.00 . A A . 49 HIS CE1 1 1
4 8145 1 1 49 HIS CG C -5.876 -9.385 11.417 1.00 . A A . 49 HIS CG 1 1
4 8146 1 1 49 HIS H H -5.227 -12.430 8.337 1.00 . A A . 49 HIS H 1 1
4 8147 1 1 49 HIS HA H -7.299 -10.773 9.515 1.00 . A A . 49 HIS HA 1 1
4 8148 1 1 49 HIS HB2 H -5.913 -11.486 11.462 1.00 . A A . 49 HIS HB2 1 1
4 8149 1 1 49 HIS HB3 H -4.497 -10.792 10.681 1.00 . A A . 49 HIS HB3 1 1
4 8150 1 1 49 HIS HD1 H -4.266 -9.207 12.772 1.00 . A A . 49 HIS HD1 1 1
4 8151 1 1 49 HIS HD2 H -7.714 -8.650 10.512 1.00 . A A . 49 HIS HD2 1 1
4 8152 1 1 49 HIS HE1 H -5.198 -6.981 13.489 1.00 . A A . 49 HIS HE1 1 1
4 8153 1 1 49 HIS HE2 H -7.177 -6.585 11.975 1.00 . A A . 49 HIS HE2 1 1
4 8154 1 1 49 HIS N N -5.994 -12.267 8.923 1.00 . A A . 49 HIS N 1 1
4 8155 1 1 49 HIS ND1 N -5.088 -8.811 12.387 1.00 . A A . 49 HIS ND1 1 1
4 8156 1 1 49 HIS NE2 N -6.707 -7.452 12.048 1.00 . A A . 49 HIS NE2 1 1
4 8157 1 1 49 HIS O O -4.525 -9.974 8.025 1.00 . A A . 49 HIS O 1 1
4 8158 1 1 50 PHE C C -5.076 -7.056 7.565 1.00 . A A . 50 PHE C 1 1
4 8159 1 1 50 PHE CA C -6.164 -7.972 7.015 1.00 . A A . 50 PHE CA 1 1
4 8160 1 1 50 PHE CB C -7.368 -7.118 6.638 1.00 . A A . 50 PHE CB 1 1
4 8161 1 1 50 PHE CD1 C -8.158 -7.676 4.334 1.00 . A A . 50 PHE CD1 1 1
4 8162 1 1 50 PHE CD2 C -9.452 -8.433 6.185 1.00 . A A . 50 PHE CD2 1 1
4 8163 1 1 50 PHE CE1 C -9.065 -8.244 3.466 1.00 . A A . 50 PHE CE1 1 1
4 8164 1 1 50 PHE CE2 C -10.361 -9.006 5.320 1.00 . A A . 50 PHE CE2 1 1
4 8165 1 1 50 PHE CG C -8.340 -7.764 5.701 1.00 . A A . 50 PHE CG 1 1
4 8166 1 1 50 PHE CZ C -10.166 -8.911 3.958 1.00 . A A . 50 PHE CZ 1 1
4 8167 1 1 50 PHE H H -7.471 -9.021 8.312 1.00 . A A . 50 PHE H 1 1
4 8168 1 1 50 PHE HA H -5.791 -8.470 6.129 1.00 . A A . 50 PHE HA 1 1
4 8169 1 1 50 PHE HB2 H -7.905 -6.860 7.536 1.00 . A A . 50 PHE HB2 1 1
4 8170 1 1 50 PHE HB3 H -7.014 -6.209 6.171 1.00 . A A . 50 PHE HB3 1 1
4 8171 1 1 50 PHE HD1 H -7.293 -7.157 3.945 1.00 . A A . 50 PHE HD1 1 1
4 8172 1 1 50 PHE HD2 H -9.605 -8.508 7.252 1.00 . A A . 50 PHE HD2 1 1
4 8173 1 1 50 PHE HE1 H -8.912 -8.168 2.400 1.00 . A A . 50 PHE HE1 1 1
4 8174 1 1 50 PHE HE2 H -11.223 -9.528 5.706 1.00 . A A . 50 PHE HE2 1 1
4 8175 1 1 50 PHE HZ H -10.877 -9.354 3.277 1.00 . A A . 50 PHE HZ 1 1
4 8176 1 1 50 PHE N N -6.546 -8.999 7.979 1.00 . A A . 50 PHE N 1 1
4 8177 1 1 50 PHE O O -5.074 -6.721 8.750 1.00 . A A . 50 PHE O 1 1
4 8178 1 1 51 ARG C C -2.739 -4.797 5.920 1.00 . A A . 51 ARG C 1 1
4 8179 1 1 51 ARG CA C -3.079 -5.756 7.057 1.00 . A A . 51 ARG CA 1 1
4 8180 1 1 51 ARG CB C -1.821 -6.545 7.429 1.00 . A A . 51 ARG CB 1 1
4 8181 1 1 51 ARG CD C -0.472 -7.098 9.471 1.00 . A A . 51 ARG CD 1 1
4 8182 1 1 51 ARG CG C -1.851 -7.138 8.829 1.00 . A A . 51 ARG CG 1 1
4 8183 1 1 51 ARG CZ C 1.788 -7.400 8.516 1.00 . A A . 51 ARG CZ 1 1
4 8184 1 1 51 ARG H H -4.227 -6.969 5.765 1.00 . A A . 51 ARG H 1 1
4 8185 1 1 51 ARG HA H -3.394 -5.181 7.914 1.00 . A A . 51 ARG HA 1 1
4 8186 1 1 51 ARG HB2 H -1.700 -7.357 6.719 1.00 . A A . 51 ARG HB2 1 1
4 8187 1 1 51 ARG HB3 H -0.965 -5.888 7.358 1.00 . A A . 51 ARG HB3 1 1
4 8188 1 1 51 ARG HD2 H -0.166 -6.068 9.572 1.00 . A A . 51 ARG HD2 1 1
4 8189 1 1 51 ARG HD3 H -0.534 -7.551 10.451 1.00 . A A . 51 ARG HD3 1 1
4 8190 1 1 51 ARG HE H 0.249 -8.656 8.261 1.00 . A A . 51 ARG HE 1 1
4 8191 1 1 51 ARG HG2 H -2.538 -6.566 9.438 1.00 . A A . 51 ARG HG2 1 1
4 8192 1 1 51 ARG HG3 H -2.183 -8.163 8.771 1.00 . A A . 51 ARG HG3 1 1
4 8193 1 1 51 ARG HH11 H 1.564 -5.681 9.578 1.00 . A A . 51 ARG HH11 1 1
4 8194 1 1 51 ARG HH12 H 3.149 -5.946 8.908 1.00 . A A . 51 ARG HH12 1 1
4 8195 1 1 51 ARG HH21 H 2.331 -9.002 7.398 1.00 . A A . 51 ARG HH21 1 1
4 8196 1 1 51 ARG HH22 H 3.582 -7.830 7.680 1.00 . A A . 51 ARG HH22 1 1
4 8197 1 1 51 ARG N N -4.169 -6.649 6.691 1.00 . A A . 51 ARG N 1 1
4 8198 1 1 51 ARG NE N 0.529 -7.813 8.683 1.00 . A A . 51 ARG NE 1 1
4 8199 1 1 51 ARG NH1 N 2.198 -6.256 9.045 1.00 . A A . 51 ARG NH1 1 1
4 8200 1 1 51 ARG NH2 N 2.634 -8.135 7.809 1.00 . A A . 51 ARG NH2 1 1
4 8201 1 1 51 ARG O O -2.644 -5.202 4.764 1.00 . A A . 51 ARG O 1 1
4 8202 1 1 52 TRP C C -0.723 -2.609 4.983 1.00 . A A . 52 TRP C 1 1
4 8203 1 1 52 TRP CA C -2.203 -2.493 5.319 1.00 . A A . 52 TRP CA 1 1
4 8204 1 1 52 TRP CB C -2.445 -1.098 5.915 1.00 . A A . 52 TRP CB 1 1
4 8205 1 1 52 TRP CD1 C -4.541 -0.775 7.359 1.00 . A A . 52 TRP CD1 1 1
4 8206 1 1 52 TRP CD2 C -4.837 -0.347 5.183 1.00 . A A . 52 TRP CD2 1 1
4 8207 1 1 52 TRP CE2 C -6.055 -0.130 5.851 1.00 . A A . 52 TRP CE2 1 1
4 8208 1 1 52 TRP CE3 C -4.778 -0.140 3.802 1.00 . A A . 52 TRP CE3 1 1
4 8209 1 1 52 TRP CG C -3.884 -0.762 6.160 1.00 . A A . 52 TRP CG 1 1
4 8210 1 1 52 TRP CH2 C -7.115 0.474 3.834 1.00 . A A . 52 TRP CH2 1 1
4 8211 1 1 52 TRP CZ2 C -7.200 0.283 5.184 1.00 . A A . 52 TRP CZ2 1 1
4 8212 1 1 52 TRP CZ3 C -5.918 0.266 3.143 1.00 . A A . 52 TRP CZ3 1 1
4 8213 1 1 52 TRP H H -2.752 -3.277 7.197 1.00 . A A . 52 TRP H 1 1
4 8214 1 1 52 TRP HA H -2.790 -2.613 4.421 1.00 . A A . 52 TRP HA 1 1
4 8215 1 1 52 TRP HB2 H -1.930 -1.028 6.859 1.00 . A A . 52 TRP HB2 1 1
4 8216 1 1 52 TRP HB3 H -2.043 -0.357 5.240 1.00 . A A . 52 TRP HB3 1 1
4 8217 1 1 52 TRP HD1 H -4.086 -1.043 8.300 1.00 . A A . 52 TRP HD1 1 1
4 8218 1 1 52 TRP HE1 H -6.532 -0.322 7.900 1.00 . A A . 52 TRP HE1 1 1
4 8219 1 1 52 TRP HE3 H -3.861 -0.296 3.253 1.00 . A A . 52 TRP HE3 1 1
4 8220 1 1 52 TRP HH2 H -7.984 0.790 3.277 1.00 . A A . 52 TRP HH2 1 1
4 8221 1 1 52 TRP HZ2 H -8.134 0.447 5.701 1.00 . A A . 52 TRP HZ2 1 1
4 8222 1 1 52 TRP HZ3 H -5.892 0.428 2.075 1.00 . A A . 52 TRP HZ3 1 1
4 8223 1 1 52 TRP N N -2.578 -3.531 6.269 1.00 . A A . 52 TRP N 1 1
4 8224 1 1 52 TRP NE1 N -5.849 -0.390 7.183 1.00 . A A . 52 TRP NE1 1 1
4 8225 1 1 52 TRP O O 0.092 -2.920 5.854 1.00 . A A . 52 TRP O 1 1
4 8226 1 1 53 VAL C C 1.836 -1.344 3.968 1.00 . A A . 53 VAL C 1 1
4 8227 1 1 53 VAL CA C 1.005 -2.430 3.283 1.00 . A A . 53 VAL CA 1 1
4 8228 1 1 53 VAL CB C 1.129 -2.304 1.744 1.00 . A A . 53 VAL CB 1 1
4 8229 1 1 53 VAL CG1 C 0.562 -3.537 1.064 1.00 . A A . 53 VAL CG1 1 1
4 8230 1 1 53 VAL CG2 C 0.434 -1.051 1.230 1.00 . A A . 53 VAL CG2 1 1
4 8231 1 1 53 VAL H H -1.084 -2.170 3.069 1.00 . A A . 53 VAL H 1 1
4 8232 1 1 53 VAL HA H 1.397 -3.395 3.573 1.00 . A A . 53 VAL HA 1 1
4 8233 1 1 53 VAL HB H 2.179 -2.235 1.494 1.00 . A A . 53 VAL HB 1 1
4 8234 1 1 53 VAL HG11 H 0.674 -3.442 -0.006 1.00 . A A . 53 VAL HG11 1 1
4 8235 1 1 53 VAL HG12 H -0.486 -3.635 1.311 1.00 . A A . 53 VAL HG12 1 1
4 8236 1 1 53 VAL HG13 H 1.095 -4.413 1.404 1.00 . A A . 53 VAL HG13 1 1
4 8237 1 1 53 VAL HG21 H -0.608 -1.078 1.508 1.00 . A A . 53 VAL HG21 1 1
4 8238 1 1 53 VAL HG22 H 0.520 -1.007 0.155 1.00 . A A . 53 VAL HG22 1 1
4 8239 1 1 53 VAL HG23 H 0.900 -0.179 1.666 1.00 . A A . 53 VAL HG23 1 1
4 8240 1 1 53 VAL N N -0.381 -2.373 3.723 1.00 . A A . 53 VAL N 1 1
4 8241 1 1 53 VAL O O 1.595 -0.146 3.794 1.00 . A A . 53 VAL O 1 1
4 8242 1 1 54 SER C C 4.948 -0.593 4.721 1.00 . A A . 54 SER C 1 1
4 8243 1 1 54 SER CA C 3.652 -0.836 5.490 1.00 . A A . 54 SER CA 1 1
4 8244 1 1 54 SER CB C 3.947 -1.377 6.894 1.00 . A A . 54 SER CB 1 1
4 8245 1 1 54 SER H H 2.936 -2.734 4.883 1.00 . A A . 54 SER H 1 1
4 8246 1 1 54 SER HA H 3.119 0.099 5.578 1.00 . A A . 54 SER HA 1 1
4 8247 1 1 54 SER HB2 H 3.022 -1.675 7.366 1.00 . A A . 54 SER HB2 1 1
4 8248 1 1 54 SER HB3 H 4.602 -2.234 6.816 1.00 . A A . 54 SER HB3 1 1
4 8249 1 1 54 SER HG H 5.211 0.094 7.178 1.00 . A A . 54 SER HG 1 1
4 8250 1 1 54 SER N N 2.799 -1.768 4.769 1.00 . A A . 54 SER N 1 1
4 8251 1 1 54 SER O O 5.723 0.306 5.058 1.00 . A A . 54 SER O 1 1
4 8252 1 1 54 SER OG O 4.573 -0.398 7.708 1.00 . A A . 54 SER OG 1 1
4 8253 1 1 55 GLY C C 6.116 -0.592 1.553 1.00 . A A . 55 GLY C 1 1
4 8254 1 1 55 GLY CA C 6.385 -1.240 2.894 1.00 . A A . 55 GLY CA 1 1
4 8255 1 1 55 GLY H H 4.532 -2.098 3.462 1.00 . A A . 55 GLY H 1 1
4 8256 1 1 55 GLY HA2 H 7.091 -0.633 3.441 1.00 . A A . 55 GLY HA2 1 1
4 8257 1 1 55 GLY HA3 H 6.818 -2.216 2.729 1.00 . A A . 55 GLY HA3 1 1
4 8258 1 1 55 GLY N N 5.181 -1.392 3.687 1.00 . A A . 55 GLY N 1 1
4 8259 1 1 55 GLY O O 7.042 -0.308 0.794 1.00 . A A . 55 GLY O 1 1
4 8260 1 1 56 GLY C C 4.365 -0.761 -1.111 1.00 . A A . 56 GLY C 1 1
4 8261 1 1 56 GLY CA C 4.485 0.260 0.000 1.00 . A A . 56 GLY CA 1 1
4 8262 1 1 56 GLY H H 4.152 -0.594 1.903 1.00 . A A . 56 GLY H 1 1
4 8263 1 1 56 GLY HA2 H 3.540 0.768 0.116 1.00 . A A . 56 GLY HA2 1 1
4 8264 1 1 56 GLY HA3 H 5.242 0.982 -0.269 1.00 . A A . 56 GLY HA3 1 1
4 8265 1 1 56 GLY N N 4.847 -0.351 1.260 1.00 . A A . 56 GLY N 1 1
4 8266 1 1 56 GLY O O 3.803 -1.840 -0.907 1.00 . A A . 56 GLY O 1 1
4 8267 1 1 57 GLY C C 6.012 -2.293 -3.445 1.00 . A A . 57 GLY C 1 1
4 8268 1 1 57 GLY CA C 4.833 -1.340 -3.407 1.00 . A A . 57 GLY CA 1 1
4 8269 1 1 57 GLY H H 5.342 0.442 -2.382 1.00 . A A . 57 GLY H 1 1
4 8270 1 1 57 GLY HA2 H 3.921 -1.913 -3.343 1.00 . A A . 57 GLY HA2 1 1
4 8271 1 1 57 GLY HA3 H 4.822 -0.762 -4.319 1.00 . A A . 57 GLY HA3 1 1
4 8272 1 1 57 GLY N N 4.895 -0.432 -2.279 1.00 . A A . 57 GLY N 1 1
4 8273 1 1 57 GLY O O 6.468 -2.772 -2.407 1.00 . A A . 57 GLY O 1 1
4 8274 1 1 58 GLY C C 8.591 -3.023 -5.863 1.00 . A A . 58 GLY C 1 1
4 8275 1 1 58 GLY CA C 7.632 -3.470 -4.782 1.00 . A A . 58 GLY CA 1 1
4 8276 1 1 58 GLY H H 6.130 -2.136 -5.433 1.00 . A A . 58 GLY H 1 1
4 8277 1 1 58 GLY HA2 H 8.163 -3.518 -3.842 1.00 . A A . 58 GLY HA2 1 1
4 8278 1 1 58 GLY HA3 H 7.261 -4.453 -5.027 1.00 . A A . 58 GLY HA3 1 1
4 8279 1 1 58 GLY N N 6.513 -2.563 -4.640 1.00 . A A . 58 GLY N 1 1
4 8280 1 1 58 GLY O O 8.539 -1.877 -6.308 1.00 . A A . 58 GLY O 1 1
4 8281 1 1 59 GLY C C 10.030 -4.176 -8.662 1.00 . A A . 59 GLY C 1 1
4 8282 1 1 59 GLY CA C 10.430 -3.614 -7.315 1.00 . A A . 59 GLY CA 1 1
4 8283 1 1 59 GLY H H 9.449 -4.833 -5.883 1.00 . A A . 59 GLY H 1 1
4 8284 1 1 59 GLY HA2 H 10.520 -2.542 -7.396 1.00 . A A . 59 GLY HA2 1 1
4 8285 1 1 59 GLY HA3 H 11.388 -4.027 -7.036 1.00 . A A . 59 GLY HA3 1 1
4 8286 1 1 59 GLY N N 9.462 -3.929 -6.282 1.00 . A A . 59 GLY N 1 1
4 8287 1 1 59 GLY O O 10.583 -3.794 -9.694 1.00 . A A . 59 GLY O 1 1
4 8288 1 1 60 GLY C C 8.929 -7.157 -9.973 1.00 . A A . 60 GLY C 1 1
4 8289 1 1 60 GLY CA C 8.609 -5.683 -9.891 1.00 . A A . 60 GLY CA 1 1
4 8290 1 1 60 GLY H H 8.678 -5.367 -7.801 1.00 . A A . 60 GLY H 1 1
4 8291 1 1 60 GLY HA2 H 7.539 -5.552 -9.962 1.00 . A A . 60 GLY HA2 1 1
4 8292 1 1 60 GLY HA3 H 9.080 -5.175 -10.719 1.00 . A A . 60 GLY HA3 1 1
4 8293 1 1 60 GLY N N 9.070 -5.088 -8.655 1.00 . A A . 60 GLY N 1 1
4 8294 1 1 60 GLY O O 8.361 -7.962 -9.236 1.00 . A A . 60 GLY O 1 1
4 8295 1 1 61 GLY C C 9.099 -9.741 -11.571 1.00 . A A . 61 GLY C 1 1
4 8296 1 1 61 GLY CA C 10.227 -8.899 -11.020 1.00 . A A . 61 GLY CA 1 1
4 8297 1 1 61 GLY H H 10.281 -6.819 -11.410 1.00 . A A . 61 GLY H 1 1
4 8298 1 1 61 GLY HA2 H 11.066 -8.961 -11.690 1.00 . A A . 61 GLY HA2 1 1
4 8299 1 1 61 GLY HA3 H 10.518 -9.296 -10.059 1.00 . A A . 61 GLY HA3 1 1
4 8300 1 1 61 GLY N N 9.848 -7.511 -10.859 1.00 . A A . 61 GLY N 1 1
4 8301 1 1 61 GLY O O 8.710 -9.599 -12.731 1.00 . A A . 61 GLY O 1 1
4 8302 1 1 62 THR C C 6.279 -11.252 -10.227 1.00 . A A . 62 THR C 1 1
4 8303 1 1 62 THR CA C 7.493 -11.491 -11.123 1.00 . A A . 62 THR CA 1 1
4 8304 1 1 62 THR CB C 7.906 -12.975 -11.049 1.00 . A A . 62 THR CB 1 1
4 8305 1 1 62 THR CG2 C 6.782 -13.877 -11.533 1.00 . A A . 62 THR CG2 1 1
4 8306 1 1 62 THR H H 8.956 -10.689 -9.833 1.00 . A A . 62 THR H 1 1
4 8307 1 1 62 THR HA H 7.227 -11.261 -12.145 1.00 . A A . 62 THR HA 1 1
4 8308 1 1 62 THR HB H 8.128 -13.222 -10.019 1.00 . A A . 62 THR HB 1 1
4 8309 1 1 62 THR HG1 H 9.866 -12.990 -11.328 1.00 . A A . 62 THR HG1 1 1
4 8310 1 1 62 THR HG21 H 7.095 -14.909 -11.466 1.00 . A A . 62 THR HG21 1 1
4 8311 1 1 62 THR HG22 H 6.547 -13.638 -12.559 1.00 . A A . 62 THR HG22 1 1
4 8312 1 1 62 THR HG23 H 5.908 -13.725 -10.918 1.00 . A A . 62 THR HG23 1 1
4 8313 1 1 62 THR N N 8.586 -10.622 -10.740 1.00 . A A . 62 THR N 1 1
4 8314 1 1 62 THR O O 6.318 -11.500 -9.019 1.00 . A A . 62 THR O 1 1
4 8315 1 1 62 THR OG1 O 9.077 -13.203 -11.850 1.00 . A A . 62 THR OG1 1 1
4 8316 1 1 63 ALA C C 2.929 -11.521 -10.517 1.00 . A A . 63 ALA C 1 1
4 8317 1 1 63 ALA CA C 3.972 -10.478 -10.133 1.00 . A A . 63 ALA CA 1 1
4 8318 1 1 63 ALA CB C 3.481 -9.077 -10.470 1.00 . A A . 63 ALA CB 1 1
4 8319 1 1 63 ALA H H 5.265 -10.566 -11.792 1.00 . A A . 63 ALA H 1 1
4 8320 1 1 63 ALA HA H 4.157 -10.531 -9.070 1.00 . A A . 63 ALA HA 1 1
4 8321 1 1 63 ALA HB1 H 2.552 -8.887 -9.953 1.00 . A A . 63 ALA HB1 1 1
4 8322 1 1 63 ALA HB2 H 4.218 -8.351 -10.160 1.00 . A A . 63 ALA HB2 1 1
4 8323 1 1 63 ALA HB3 H 3.324 -8.997 -11.535 1.00 . A A . 63 ALA HB3 1 1
4 8324 1 1 63 ALA N N 5.216 -10.752 -10.828 1.00 . A A . 63 ALA N 1 1
4 8325 1 1 63 ALA O O 3.189 -12.381 -11.356 1.00 . A A . 63 ALA O 1 1
4 8326 1 1 64 THR C C -0.608 -11.738 -10.591 1.00 . A A . 64 THR C 1 1
4 8327 1 1 64 THR CA C 0.705 -12.418 -10.204 1.00 . A A . 64 THR CA 1 1
4 8328 1 1 64 THR CB C 0.478 -13.338 -8.991 1.00 . A A . 64 THR CB 1 1
4 8329 1 1 64 THR CG2 C 1.569 -14.394 -8.896 1.00 . A A . 64 THR CG2 1 1
4 8330 1 1 64 THR H H 1.588 -10.750 -9.255 1.00 . A A . 64 THR H 1 1
4 8331 1 1 64 THR HA H 1.036 -13.030 -11.030 1.00 . A A . 64 THR HA 1 1
4 8332 1 1 64 THR HB H -0.475 -13.834 -9.109 1.00 . A A . 64 THR HB 1 1
4 8333 1 1 64 THR HG1 H -0.218 -12.913 -7.187 1.00 . A A . 64 THR HG1 1 1
4 8334 1 1 64 THR HG21 H 2.530 -13.909 -8.808 1.00 . A A . 64 THR HG21 1 1
4 8335 1 1 64 THR HG22 H 1.556 -15.010 -9.783 1.00 . A A . 64 THR HG22 1 1
4 8336 1 1 64 THR HG23 H 1.399 -15.011 -8.025 1.00 . A A . 64 THR HG23 1 1
4 8337 1 1 64 THR N N 1.754 -11.455 -9.914 1.00 . A A . 64 THR N 1 1
4 8338 1 1 64 THR O O -1.206 -11.009 -9.792 1.00 . A A . 64 THR O 1 1
4 8339 1 1 64 THR OG1 O 0.455 -12.555 -7.789 1.00 . A A . 64 THR OG1 1 1
4 8340 1 1 65 VAL C C -3.388 -12.440 -12.429 1.00 . A A . 65 VAL C 1 1
4 8341 1 1 65 VAL CA C -2.287 -11.375 -12.322 1.00 . A A . 65 VAL CA 1 1
4 8342 1 1 65 VAL CB C -2.079 -10.711 -13.704 1.00 . A A . 65 VAL CB 1 1
4 8343 1 1 65 VAL CG1 C -1.821 -11.754 -14.780 1.00 . A A . 65 VAL CG1 1 1
4 8344 1 1 65 VAL CG2 C -3.273 -9.843 -14.063 1.00 . A A . 65 VAL CG2 1 1
4 8345 1 1 65 VAL H H -0.497 -12.520 -12.442 1.00 . A A . 65 VAL H 1 1
4 8346 1 1 65 VAL HA H -2.601 -10.613 -11.624 1.00 . A A . 65 VAL HA 1 1
4 8347 1 1 65 VAL HB H -1.205 -10.074 -13.645 1.00 . A A . 65 VAL HB 1 1
4 8348 1 1 65 VAL HG11 H -2.663 -12.427 -14.840 1.00 . A A . 65 VAL HG11 1 1
4 8349 1 1 65 VAL HG12 H -0.930 -12.314 -14.532 1.00 . A A . 65 VAL HG12 1 1
4 8350 1 1 65 VAL HG13 H -1.683 -11.264 -15.731 1.00 . A A . 65 VAL HG13 1 1
4 8351 1 1 65 VAL HG21 H -3.107 -9.385 -15.028 1.00 . A A . 65 VAL HG21 1 1
4 8352 1 1 65 VAL HG22 H -3.395 -9.074 -13.316 1.00 . A A . 65 VAL HG22 1 1
4 8353 1 1 65 VAL HG23 H -4.163 -10.454 -14.103 1.00 . A A . 65 VAL HG23 1 1
4 8354 1 1 65 VAL N N -1.041 -11.956 -11.831 1.00 . A A . 65 VAL N 1 1
4 8355 1 1 65 VAL O O -3.107 -13.606 -12.683 1.00 . A A . 65 VAL O 1 1
4 8356 1 1 66 THR C C -6.370 -12.921 -13.706 1.00 . A A . 66 THR C 1 1
4 8357 1 1 66 THR CA C -5.770 -12.948 -12.303 1.00 . A A . 66 THR CA 1 1
4 8358 1 1 66 THR CB C -6.853 -12.574 -11.270 1.00 . A A . 66 THR CB 1 1
4 8359 1 1 66 THR CG2 C -7.891 -13.682 -11.144 1.00 . A A . 66 THR CG2 1 1
4 8360 1 1 66 THR H H -4.802 -11.097 -11.999 1.00 . A A . 66 THR H 1 1
4 8361 1 1 66 THR HA H -5.429 -13.959 -12.093 1.00 . A A . 66 THR HA 1 1
4 8362 1 1 66 THR HB H -7.346 -11.670 -11.597 1.00 . A A . 66 THR HB 1 1
4 8363 1 1 66 THR HG1 H -5.997 -13.188 -9.600 1.00 . A A . 66 THR HG1 1 1
4 8364 1 1 66 THR HG21 H -7.400 -14.602 -10.863 1.00 . A A . 66 THR HG21 1 1
4 8365 1 1 66 THR HG22 H -8.393 -13.818 -12.091 1.00 . A A . 66 THR HG22 1 1
4 8366 1 1 66 THR HG23 H -8.616 -13.414 -10.387 1.00 . A A . 66 THR HG23 1 1
4 8367 1 1 66 THR N N -4.636 -12.035 -12.216 1.00 . A A . 66 THR N 1 1
4 8368 1 1 66 THR O O -6.638 -11.857 -14.264 1.00 . A A . 66 THR O 1 1
4 8369 1 1 66 THR OG1 O -6.241 -12.346 -9.991 1.00 . A A . 66 THR OG1 1 1
4 8370 1 1 67 VAL C C -8.625 -14.206 -15.533 1.00 . A A . 67 VAL C 1 1
4 8371 1 1 67 VAL CA C -7.111 -14.264 -15.587 1.00 . A A . 67 VAL CA 1 1
4 8372 1 1 67 VAL CB C -6.683 -15.608 -16.210 1.00 . A A . 67 VAL CB 1 1
4 8373 1 1 67 VAL CG1 C -7.233 -15.746 -17.621 1.00 . A A . 67 VAL CG1 1 1
4 8374 1 1 67 VAL CG2 C -5.172 -15.730 -16.202 1.00 . A A . 67 VAL CG2 1 1
4 8375 1 1 67 VAL H H -6.327 -14.904 -13.753 1.00 . A A . 67 VAL H 1 1
4 8376 1 1 67 VAL HA H -6.741 -13.465 -16.201 1.00 . A A . 67 VAL HA 1 1
4 8377 1 1 67 VAL HB H -7.088 -16.413 -15.614 1.00 . A A . 67 VAL HB 1 1
4 8378 1 1 67 VAL HG11 H -8.312 -15.700 -17.592 1.00 . A A . 67 VAL HG11 1 1
4 8379 1 1 67 VAL HG12 H -6.925 -16.694 -18.037 1.00 . A A . 67 VAL HG12 1 1
4 8380 1 1 67 VAL HG13 H -6.854 -14.944 -18.234 1.00 . A A . 67 VAL HG13 1 1
4 8381 1 1 67 VAL HG21 H -4.815 -15.725 -15.183 1.00 . A A . 67 VAL HG21 1 1
4 8382 1 1 67 VAL HG22 H -4.742 -14.896 -16.738 1.00 . A A . 67 VAL HG22 1 1
4 8383 1 1 67 VAL HG23 H -4.882 -16.653 -16.681 1.00 . A A . 67 VAL HG23 1 1
4 8384 1 1 67 VAL N N -6.559 -14.105 -14.263 1.00 . A A . 67 VAL N 1 1
4 8385 1 1 67 VAL O O -9.231 -14.780 -14.622 1.00 . A A . 67 VAL O 1 1
4 8386 1 1 68 GLN C C -11.172 -14.185 -17.789 1.00 . A A . 68 GLN C 1 1
4 8387 1 1 68 GLN CA C -10.656 -13.362 -16.612 1.00 . A A . 68 GLN CA 1 1
4 8388 1 1 68 GLN CB C -11.040 -11.896 -16.799 1.00 . A A . 68 GLN CB 1 1
4 8389 1 1 68 GLN CD C -12.449 -11.733 -14.700 1.00 . A A . 68 GLN CD 1 1
4 8390 1 1 68 GLN CG C -12.392 -11.536 -16.202 1.00 . A A . 68 GLN CG 1 1
4 8391 1 1 68 GLN H H -8.648 -13.095 -17.188 1.00 . A A . 68 GLN H 1 1
4 8392 1 1 68 GLN HA H -11.100 -13.736 -15.701 1.00 . A A . 68 GLN HA 1 1
4 8393 1 1 68 GLN HB2 H -10.291 -11.272 -16.344 1.00 . A A . 68 GLN HB2 1 1
4 8394 1 1 68 GLN HB3 H -11.080 -11.690 -17.857 1.00 . A A . 68 GLN HB3 1 1
4 8395 1 1 68 GLN HE21 H -14.384 -12.167 -14.822 1.00 . A A . 68 GLN HE21 1 1
4 8396 1 1 68 GLN HE22 H -13.704 -12.185 -13.229 1.00 . A A . 68 GLN HE22 1 1
4 8397 1 1 68 GLN HG2 H -12.602 -10.502 -16.420 1.00 . A A . 68 GLN HG2 1 1
4 8398 1 1 68 GLN HG3 H -13.147 -12.158 -16.657 1.00 . A A . 68 GLN HG3 1 1
4 8399 1 1 68 GLN N N -9.212 -13.513 -16.506 1.00 . A A . 68 GLN N 1 1
4 8400 1 1 68 GLN NE2 N -13.626 -12.064 -14.199 1.00 . A A . 68 GLN NE2 1 1
4 8401 1 1 68 GLN O O -10.390 -14.717 -18.577 1.00 . A A . 68 GLN O 1 1
4 8402 1 1 68 GLN OE1 O -11.447 -11.598 -14.001 1.00 . A A . 68 GLN OE1 1 1
4 8403 1 1 69 GLN C C -12.910 -14.430 -20.326 1.00 . A A . 69 GLN C 1 1
4 8404 1 1 69 GLN CA C -13.113 -15.076 -18.959 1.00 . A A . 69 GLN CA 1 1
4 8405 1 1 69 GLN CB C -14.609 -15.260 -18.686 1.00 . A A . 69 GLN CB 1 1
4 8406 1 1 69 GLN CD C -16.769 -16.357 -19.431 1.00 . A A . 69 GLN CD 1 1
4 8407 1 1 69 GLN CG C -15.321 -16.058 -19.766 1.00 . A A . 69 GLN CG 1 1
4 8408 1 1 69 GLN H H -13.052 -13.797 -17.273 1.00 . A A . 69 GLN H 1 1
4 8409 1 1 69 GLN HA H -12.641 -16.049 -18.959 1.00 . A A . 69 GLN HA 1 1
4 8410 1 1 69 GLN HB2 H -14.734 -15.773 -17.744 1.00 . A A . 69 GLN HB2 1 1
4 8411 1 1 69 GLN HB3 H -15.076 -14.287 -18.619 1.00 . A A . 69 GLN HB3 1 1
4 8412 1 1 69 GLN HE21 H -16.695 -18.010 -20.533 1.00 . A A . 69 GLN HE21 1 1
4 8413 1 1 69 GLN HE22 H -18.209 -17.685 -19.761 1.00 . A A . 69 GLN HE22 1 1
4 8414 1 1 69 GLN HG2 H -15.293 -15.496 -20.686 1.00 . A A . 69 GLN HG2 1 1
4 8415 1 1 69 GLN HG3 H -14.799 -16.993 -19.902 1.00 . A A . 69 GLN HG3 1 1
4 8416 1 1 69 GLN N N -12.486 -14.289 -17.899 1.00 . A A . 69 GLN N 1 1
4 8417 1 1 69 GLN NE2 N -17.276 -17.458 -19.959 1.00 . A A . 69 GLN NE2 1 1
4 8418 1 1 69 GLN O O -13.235 -13.259 -20.524 1.00 . A A . 69 GLN O 1 1
4 8419 1 1 69 GLN OE1 O -17.428 -15.603 -18.719 1.00 . A A . 69 GLN OE1 1 1
4 8420 1 1 70 GLY C C -10.749 -14.164 -22.806 1.00 . A A . 70 GLY C 1 1
4 8421 1 1 70 GLY CA C -12.150 -14.700 -22.603 1.00 . A A . 70 GLY CA 1 1
4 8422 1 1 70 GLY H H -12.130 -16.133 -21.043 1.00 . A A . 70 GLY H 1 1
4 8423 1 1 70 GLY HA2 H -12.322 -15.500 -23.307 1.00 . A A . 70 GLY HA2 1 1
4 8424 1 1 70 GLY HA3 H -12.858 -13.908 -22.799 1.00 . A A . 70 GLY HA3 1 1
4 8425 1 1 70 GLY N N -12.375 -15.203 -21.262 1.00 . A A . 70 GLY N 1 1
4 8426 1 1 70 GLY O O -10.458 -13.553 -23.837 1.00 . A A . 70 GLY O 1 1
4 8427 1 1 71 ASP C C -7.523 -15.072 -21.840 1.00 . A A . 71 ASP C 1 1
4 8428 1 1 71 ASP CA C -8.503 -13.907 -21.920 1.00 . A A . 71 ASP CA 1 1
4 8429 1 1 71 ASP CB C -8.192 -12.885 -20.814 1.00 . A A . 71 ASP CB 1 1
4 8430 1 1 71 ASP CG C -8.801 -11.516 -21.077 1.00 . A A . 71 ASP CG 1 1
4 8431 1 1 71 ASP H H -10.170 -14.859 -21.023 1.00 . A A . 71 ASP H 1 1
4 8432 1 1 71 ASP HA H -8.388 -13.425 -22.879 1.00 . A A . 71 ASP HA 1 1
4 8433 1 1 71 ASP HB2 H -8.580 -13.251 -19.876 1.00 . A A . 71 ASP HB2 1 1
4 8434 1 1 71 ASP HB3 H -7.121 -12.772 -20.734 1.00 . A A . 71 ASP HB3 1 1
4 8435 1 1 71 ASP N N -9.881 -14.377 -21.829 1.00 . A A . 71 ASP N 1 1
4 8436 1 1 71 ASP O O -7.546 -15.851 -20.892 1.00 . A A . 71 ASP O 1 1
4 8437 1 1 71 ASP OD1 O -10.000 -11.324 -20.792 1.00 . A A . 71 ASP OD1 1 1
4 8438 1 1 71 ASP OD2 O -8.079 -10.620 -21.571 1.00 . A A . 71 ASP OD2 1 1
4 8439 1 1 72 THR C C -4.305 -15.646 -22.609 1.00 . A A . 72 THR C 1 1
4 8440 1 1 72 THR CA C -5.671 -16.248 -22.910 1.00 . A A . 72 THR CA 1 1
4 8441 1 1 72 THR CB C -5.641 -16.928 -24.295 1.00 . A A . 72 THR CB 1 1
4 8442 1 1 72 THR CG2 C -6.971 -17.601 -24.598 1.00 . A A . 72 THR CG2 1 1
4 8443 1 1 72 THR H H -6.740 -14.559 -23.606 1.00 . A A . 72 THR H 1 1
4 8444 1 1 72 THR HA H -5.901 -16.989 -22.164 1.00 . A A . 72 THR HA 1 1
4 8445 1 1 72 THR HB H -4.866 -17.682 -24.290 1.00 . A A . 72 THR HB 1 1
4 8446 1 1 72 THR HG1 H -5.988 -15.232 -25.268 1.00 . A A . 72 THR HG1 1 1
4 8447 1 1 72 THR HG21 H -7.759 -16.862 -24.582 1.00 . A A . 72 THR HG21 1 1
4 8448 1 1 72 THR HG22 H -7.171 -18.358 -23.853 1.00 . A A . 72 THR HG22 1 1
4 8449 1 1 72 THR HG23 H -6.928 -18.061 -25.574 1.00 . A A . 72 THR HG23 1 1
4 8450 1 1 72 THR N N -6.681 -15.198 -22.859 1.00 . A A . 72 THR N 1 1
4 8451 1 1 72 THR O O -4.221 -14.459 -22.302 1.00 . A A . 72 THR O 1 1
4 8452 1 1 72 THR OG1 O -5.345 -15.963 -25.312 1.00 . A A . 72 THR OG1 1 1
4 8453 1 1 73 LEU C C -1.649 -14.703 -23.283 1.00 . A A . 73 LEU C 1 1
4 8454 1 1 73 LEU CA C -1.892 -15.934 -22.420 1.00 . A A . 73 LEU CA 1 1
4 8455 1 1 73 LEU CB C -0.799 -16.964 -22.749 1.00 . A A . 73 LEU CB 1 1
4 8456 1 1 73 LEU CD1 C -0.501 -17.376 -20.297 1.00 . A A . 73 LEU CD1 1 1
4 8457 1 1 73 LEU CD2 C -1.424 -19.185 -21.754 1.00 . A A . 73 LEU CD2 1 1
4 8458 1 1 73 LEU CG C -0.477 -18.003 -21.673 1.00 . A A . 73 LEU CG 1 1
4 8459 1 1 73 LEU H H -3.360 -17.399 -22.883 1.00 . A A . 73 LEU H 1 1
4 8460 1 1 73 LEU HA H -1.830 -15.664 -21.373 1.00 . A A . 73 LEU HA 1 1
4 8461 1 1 73 LEU HB2 H -1.101 -17.496 -23.640 1.00 . A A . 73 LEU HB2 1 1
4 8462 1 1 73 LEU HB3 H 0.109 -16.423 -22.972 1.00 . A A . 73 LEU HB3 1 1
4 8463 1 1 73 LEU HD11 H -0.195 -18.107 -19.563 1.00 . A A . 73 LEU HD11 1 1
4 8464 1 1 73 LEU HD12 H -1.503 -17.040 -20.076 1.00 . A A . 73 LEU HD12 1 1
4 8465 1 1 73 LEU HD13 H 0.175 -16.536 -20.273 1.00 . A A . 73 LEU HD13 1 1
4 8466 1 1 73 LEU HD21 H -1.334 -19.650 -22.726 1.00 . A A . 73 LEU HD21 1 1
4 8467 1 1 73 LEU HD22 H -2.440 -18.844 -21.610 1.00 . A A . 73 LEU HD22 1 1
4 8468 1 1 73 LEU HD23 H -1.170 -19.902 -20.987 1.00 . A A . 73 LEU HD23 1 1
4 8469 1 1 73 LEU HG H 0.529 -18.370 -21.837 1.00 . A A . 73 LEU HG 1 1
4 8470 1 1 73 LEU N N -3.239 -16.452 -22.673 1.00 . A A . 73 LEU N 1 1
4 8471 1 1 73 LEU O O -1.078 -13.710 -22.836 1.00 . A A . 73 LEU O 1 1
4 8472 1 1 74 ARG C C -2.650 -12.449 -25.034 1.00 . A A . 74 ARG C 1 1
4 8473 1 1 74 ARG CA C -1.975 -13.727 -25.507 1.00 . A A . 74 ARG CA 1 1
4 8474 1 1 74 ARG CB C -2.602 -14.167 -26.822 1.00 . A A . 74 ARG CB 1 1
4 8475 1 1 74 ARG CD C -3.422 -13.484 -29.076 1.00 . A A . 74 ARG CD 1 1
4 8476 1 1 74 ARG CG C -2.512 -13.127 -27.922 1.00 . A A . 74 ARG CG 1 1
4 8477 1 1 74 ARG CZ C -3.928 -15.793 -29.791 1.00 . A A . 74 ARG CZ 1 1
4 8478 1 1 74 ARG H H -2.591 -15.614 -24.784 1.00 . A A . 74 ARG H 1 1
4 8479 1 1 74 ARG HA H -0.926 -13.539 -25.665 1.00 . A A . 74 ARG HA 1 1
4 8480 1 1 74 ARG HB2 H -2.103 -15.063 -27.161 1.00 . A A . 74 ARG HB2 1 1
4 8481 1 1 74 ARG HB3 H -3.645 -14.390 -26.650 1.00 . A A . 74 ARG HB3 1 1
4 8482 1 1 74 ARG HD2 H -4.438 -13.527 -28.713 1.00 . A A . 74 ARG HD2 1 1
4 8483 1 1 74 ARG HD3 H -3.341 -12.718 -29.831 1.00 . A A . 74 ARG HD3 1 1
4 8484 1 1 74 ARG HE H -2.159 -14.879 -30.018 1.00 . A A . 74 ARG HE 1 1
4 8485 1 1 74 ARG HG2 H -2.806 -12.165 -27.527 1.00 . A A . 74 ARG HG2 1 1
4 8486 1 1 74 ARG HG3 H -1.492 -13.076 -28.279 1.00 . A A . 74 ARG HG3 1 1
4 8487 1 1 74 ARG HH11 H -5.456 -14.874 -28.816 1.00 . A A . 74 ARG HH11 1 1
4 8488 1 1 74 ARG HH12 H -5.796 -16.484 -29.394 1.00 . A A . 74 ARG HH12 1 1
4 8489 1 1 74 ARG HH21 H -2.608 -16.990 -30.762 1.00 . A A . 74 ARG HH21 1 1
4 8490 1 1 74 ARG HH22 H -4.182 -17.675 -30.487 1.00 . A A . 74 ARG HH22 1 1
4 8491 1 1 74 ARG N N -2.116 -14.795 -24.523 1.00 . A A . 74 ARG N 1 1
4 8492 1 1 74 ARG NE N -3.079 -14.773 -29.670 1.00 . A A . 74 ARG NE 1 1
4 8493 1 1 74 ARG NH1 N -5.155 -15.709 -29.293 1.00 . A A . 74 ARG NH1 1 1
4 8494 1 1 74 ARG NH2 N -3.543 -16.909 -30.393 1.00 . A A . 74 ARG NH2 1 1
4 8495 1 1 74 ARG O O -2.108 -11.351 -25.168 1.00 . A A . 74 ARG O 1 1
4 8496 1 1 75 ASP C C -3.972 -10.886 -22.755 1.00 . A A . 75 ASP C 1 1
4 8497 1 1 75 ASP CA C -4.615 -11.486 -23.984 1.00 . A A . 75 ASP CA 1 1
4 8498 1 1 75 ASP CB C -6.042 -11.930 -23.671 1.00 . A A . 75 ASP CB 1 1
4 8499 1 1 75 ASP CG C -6.757 -12.471 -24.889 1.00 . A A . 75 ASP CG 1 1
4 8500 1 1 75 ASP H H -4.184 -13.519 -24.342 1.00 . A A . 75 ASP H 1 1
4 8501 1 1 75 ASP HA H -4.640 -10.739 -24.762 1.00 . A A . 75 ASP HA 1 1
4 8502 1 1 75 ASP HB2 H -6.015 -12.706 -22.919 1.00 . A A . 75 ASP HB2 1 1
4 8503 1 1 75 ASP HB3 H -6.599 -11.086 -23.292 1.00 . A A . 75 ASP HB3 1 1
4 8504 1 1 75 ASP N N -3.833 -12.611 -24.465 1.00 . A A . 75 ASP N 1 1
4 8505 1 1 75 ASP O O -3.869 -9.669 -22.632 1.00 . A A . 75 ASP O 1 1
4 8506 1 1 75 ASP OD1 O -6.676 -13.694 -25.141 1.00 . A A . 75 ASP OD1 1 1
4 8507 1 1 75 ASP OD2 O -7.396 -11.676 -25.606 1.00 . A A . 75 ASP OD2 1 1
4 8508 1 1 76 ILE C C -1.597 -10.550 -20.981 1.00 . A A . 76 ILE C 1 1
4 8509 1 1 76 ILE CA C -2.876 -11.295 -20.631 1.00 . A A . 76 ILE CA 1 1
4 8510 1 1 76 ILE CB C -2.545 -12.479 -19.698 1.00 . A A . 76 ILE CB 1 1
4 8511 1 1 76 ILE CD1 C -4.909 -12.581 -18.729 1.00 . A A . 76 ILE CD1 1 1
4 8512 1 1 76 ILE CG1 C -3.796 -13.323 -19.446 1.00 . A A . 76 ILE CG1 1 1
4 8513 1 1 76 ILE CG2 C -1.965 -11.979 -18.380 1.00 . A A . 76 ILE CG2 1 1
4 8514 1 1 76 ILE H H -3.638 -12.713 -22.011 1.00 . A A . 76 ILE H 1 1
4 8515 1 1 76 ILE HA H -3.549 -10.626 -20.117 1.00 . A A . 76 ILE HA 1 1
4 8516 1 1 76 ILE HB H -1.799 -13.090 -20.180 1.00 . A A . 76 ILE HB 1 1
4 8517 1 1 76 ILE HD11 H -5.754 -13.239 -18.592 1.00 . A A . 76 ILE HD11 1 1
4 8518 1 1 76 ILE HD12 H -5.210 -11.728 -19.317 1.00 . A A . 76 ILE HD12 1 1
4 8519 1 1 76 ILE HD13 H -4.555 -12.247 -17.766 1.00 . A A . 76 ILE HD13 1 1
4 8520 1 1 76 ILE HG12 H -4.185 -13.664 -20.395 1.00 . A A . 76 ILE HG12 1 1
4 8521 1 1 76 ILE HG13 H -3.529 -14.181 -18.848 1.00 . A A . 76 ILE HG13 1 1
4 8522 1 1 76 ILE HG21 H -1.066 -11.410 -18.575 1.00 . A A . 76 ILE HG21 1 1
4 8523 1 1 76 ILE HG22 H -1.726 -12.823 -17.749 1.00 . A A . 76 ILE HG22 1 1
4 8524 1 1 76 ILE HG23 H -2.689 -11.351 -17.884 1.00 . A A . 76 ILE HG23 1 1
4 8525 1 1 76 ILE N N -3.525 -11.746 -21.851 1.00 . A A . 76 ILE N 1 1
4 8526 1 1 76 ILE O O -1.329 -9.467 -20.451 1.00 . A A . 76 ILE O 1 1
4 8527 1 1 77 GLY C C 0.202 -9.134 -22.904 1.00 . A A . 77 GLY C 1 1
4 8528 1 1 77 GLY CA C 0.409 -10.520 -22.331 1.00 . A A . 77 GLY CA 1 1
4 8529 1 1 77 GLY H H -1.086 -12.009 -22.263 1.00 . A A . 77 GLY H 1 1
4 8530 1 1 77 GLY HA2 H 1.081 -10.453 -21.489 1.00 . A A . 77 GLY HA2 1 1
4 8531 1 1 77 GLY HA3 H 0.858 -11.145 -23.087 1.00 . A A . 77 GLY HA3 1 1
4 8532 1 1 77 GLY N N -0.823 -11.131 -21.896 1.00 . A A . 77 GLY N 1 1
4 8533 1 1 77 GLY O O 0.775 -8.163 -22.421 1.00 . A A . 77 GLY O 1 1
4 8534 1 1 78 ARG C C -1.583 -6.759 -23.623 1.00 . A A . 78 ARG C 1 1
4 8535 1 1 78 ARG CA C -0.915 -7.761 -24.565 1.00 . A A . 78 ARG CA 1 1
4 8536 1 1 78 ARG CB C -1.782 -7.971 -25.805 1.00 . A A . 78 ARG CB 1 1
4 8537 1 1 78 ARG CD C -1.974 -8.869 -28.135 1.00 . A A . 78 ARG CD 1 1
4 8538 1 1 78 ARG CG C -1.057 -8.669 -26.944 1.00 . A A . 78 ARG CG 1 1
4 8539 1 1 78 ARG CZ C -1.908 -9.960 -30.345 1.00 . A A . 78 ARG CZ 1 1
4 8540 1 1 78 ARG H H -1.120 -9.843 -24.223 1.00 . A A . 78 ARG H 1 1
4 8541 1 1 78 ARG HA H 0.035 -7.352 -24.876 1.00 . A A . 78 ARG HA 1 1
4 8542 1 1 78 ARG HB2 H -2.637 -8.571 -25.531 1.00 . A A . 78 ARG HB2 1 1
4 8543 1 1 78 ARG HB3 H -2.125 -7.011 -26.158 1.00 . A A . 78 ARG HB3 1 1
4 8544 1 1 78 ARG HD2 H -2.780 -9.527 -27.845 1.00 . A A . 78 ARG HD2 1 1
4 8545 1 1 78 ARG HD3 H -2.380 -7.911 -28.421 1.00 . A A . 78 ARG HD3 1 1
4 8546 1 1 78 ARG HE H -0.293 -9.454 -29.265 1.00 . A A . 78 ARG HE 1 1
4 8547 1 1 78 ARG HG2 H -0.216 -8.064 -27.247 1.00 . A A . 78 ARG HG2 1 1
4 8548 1 1 78 ARG HG3 H -0.707 -9.631 -26.603 1.00 . A A . 78 ARG HG3 1 1
4 8549 1 1 78 ARG HH11 H -3.766 -9.614 -29.614 1.00 . A A . 78 ARG HH11 1 1
4 8550 1 1 78 ARG HH12 H -3.718 -10.363 -31.181 1.00 . A A . 78 ARG HH12 1 1
4 8551 1 1 78 ARG HH21 H -0.203 -10.431 -31.342 1.00 . A A . 78 ARG HH21 1 1
4 8552 1 1 78 ARG HH22 H -1.688 -10.819 -32.170 1.00 . A A . 78 ARG HH22 1 1
4 8553 1 1 78 ARG N N -0.649 -9.036 -23.911 1.00 . A A . 78 ARG N 1 1
4 8554 1 1 78 ARG NE N -1.279 -9.452 -29.284 1.00 . A A . 78 ARG NE 1 1
4 8555 1 1 78 ARG NH1 N -3.235 -9.980 -30.380 1.00 . A A . 78 ARG NH1 1 1
4 8556 1 1 78 ARG NH2 N -1.212 -10.444 -31.363 1.00 . A A . 78 ARG NH2 1 1
4 8557 1 1 78 ARG O O -1.442 -5.549 -23.799 1.00 . A A . 78 ARG O 1 1
4 8558 1 1 79 ARG C C -2.021 -5.723 -20.701 1.00 . A A . 79 ARG C 1 1
4 8559 1 1 79 ARG CA C -2.994 -6.397 -21.673 1.00 . A A . 79 ARG CA 1 1
4 8560 1 1 79 ARG CB C -4.040 -7.192 -20.885 1.00 . A A . 79 ARG CB 1 1
4 8561 1 1 79 ARG CD C -5.854 -7.177 -19.134 1.00 . A A . 79 ARG CD 1 1
4 8562 1 1 79 ARG CG C -4.872 -6.339 -19.940 1.00 . A A . 79 ARG CG 1 1
4 8563 1 1 79 ARG CZ C -8.093 -7.467 -20.129 1.00 . A A . 79 ARG CZ 1 1
4 8564 1 1 79 ARG H H -2.389 -8.237 -22.542 1.00 . A A . 79 ARG H 1 1
4 8565 1 1 79 ARG HA H -3.500 -5.628 -22.238 1.00 . A A . 79 ARG HA 1 1
4 8566 1 1 79 ARG HB2 H -4.708 -7.674 -21.582 1.00 . A A . 79 ARG HB2 1 1
4 8567 1 1 79 ARG HB3 H -3.532 -7.947 -20.302 1.00 . A A . 79 ARG HB3 1 1
4 8568 1 1 79 ARG HD2 H -5.298 -7.913 -18.573 1.00 . A A . 79 ARG HD2 1 1
4 8569 1 1 79 ARG HD3 H -6.381 -6.528 -18.448 1.00 . A A . 79 ARG HD3 1 1
4 8570 1 1 79 ARG HE H -6.536 -8.686 -20.438 1.00 . A A . 79 ARG HE 1 1
4 8571 1 1 79 ARG HG2 H -4.211 -5.826 -19.256 1.00 . A A . 79 ARG HG2 1 1
4 8572 1 1 79 ARG HG3 H -5.425 -5.611 -20.519 1.00 . A A . 79 ARG HG3 1 1
4 8573 1 1 79 ARG HH11 H -7.899 -5.824 -18.952 1.00 . A A . 79 ARG HH11 1 1
4 8574 1 1 79 ARG HH12 H -9.476 -6.062 -19.651 1.00 . A A . 79 ARG HH12 1 1
4 8575 1 1 79 ARG HH21 H -8.623 -9.028 -21.318 1.00 . A A . 79 ARG HH21 1 1
4 8576 1 1 79 ARG HH22 H -9.881 -7.866 -20.992 1.00 . A A . 79 ARG HH22 1 1
4 8577 1 1 79 ARG N N -2.303 -7.260 -22.628 1.00 . A A . 79 ARG N 1 1
4 8578 1 1 79 ARG NE N -6.832 -7.868 -19.978 1.00 . A A . 79 ARG NE 1 1
4 8579 1 1 79 ARG NH1 N -8.522 -6.364 -19.529 1.00 . A A . 79 ARG NH1 1 1
4 8580 1 1 79 ARG NH2 N -8.933 -8.175 -20.871 1.00 . A A . 79 ARG NH2 1 1
4 8581 1 1 79 ARG O O -2.198 -4.556 -20.351 1.00 . A A . 79 ARG O 1 1
4 8582 1 1 80 PHE C C 1.347 -5.708 -19.951 1.00 . A A . 80 PHE C 1 1
4 8583 1 1 80 PHE CA C -0.026 -5.912 -19.314 1.00 . A A . 80 PHE CA 1 1
4 8584 1 1 80 PHE CB C 0.084 -6.821 -18.086 1.00 . A A . 80 PHE CB 1 1
4 8585 1 1 80 PHE CD1 C -1.381 -5.918 -16.268 1.00 . A A . 80 PHE CD1 1 1
4 8586 1 1 80 PHE CD2 C -2.155 -7.796 -17.515 1.00 . A A . 80 PHE CD2 1 1
4 8587 1 1 80 PHE CE1 C -2.544 -5.928 -15.525 1.00 . A A . 80 PHE CE1 1 1
4 8588 1 1 80 PHE CE2 C -3.320 -7.809 -16.778 1.00 . A A . 80 PHE CE2 1 1
4 8589 1 1 80 PHE CG C -1.175 -6.850 -17.270 1.00 . A A . 80 PHE CG 1 1
4 8590 1 1 80 PHE CZ C -3.516 -6.874 -15.780 1.00 . A A . 80 PHE CZ 1 1
4 8591 1 1 80 PHE H H -0.895 -7.378 -20.584 1.00 . A A . 80 PHE H 1 1
4 8592 1 1 80 PHE HA H -0.396 -4.949 -18.994 1.00 . A A . 80 PHE HA 1 1
4 8593 1 1 80 PHE HB2 H 0.297 -7.830 -18.408 1.00 . A A . 80 PHE HB2 1 1
4 8594 1 1 80 PHE HB3 H 0.887 -6.470 -17.454 1.00 . A A . 80 PHE HB3 1 1
4 8595 1 1 80 PHE HD1 H -0.618 -5.178 -16.067 1.00 . A A . 80 PHE HD1 1 1
4 8596 1 1 80 PHE HD2 H -2.003 -8.527 -18.294 1.00 . A A . 80 PHE HD2 1 1
4 8597 1 1 80 PHE HE1 H -2.693 -5.195 -14.744 1.00 . A A . 80 PHE HE1 1 1
4 8598 1 1 80 PHE HE2 H -4.078 -8.551 -16.979 1.00 . A A . 80 PHE HE2 1 1
4 8599 1 1 80 PHE HZ H -4.427 -6.884 -15.203 1.00 . A A . 80 PHE HZ 1 1
4 8600 1 1 80 PHE N N -0.999 -6.454 -20.263 1.00 . A A . 80 PHE N 1 1
4 8601 1 1 80 PHE O O 2.359 -5.620 -19.251 1.00 . A A . 80 PHE O 1 1
4 8602 1 1 81 ASP C C 3.673 -6.488 -21.704 1.00 . A A . 81 ASP C 1 1
4 8603 1 1 81 ASP CA C 2.605 -5.438 -22.046 1.00 . A A . 81 ASP CA 1 1
4 8604 1 1 81 ASP CB C 3.143 -4.018 -21.820 1.00 . A A . 81 ASP CB 1 1
4 8605 1 1 81 ASP CG C 4.228 -3.645 -22.812 1.00 . A A . 81 ASP CG 1 1
4 8606 1 1 81 ASP H H 0.527 -5.751 -21.765 1.00 . A A . 81 ASP H 1 1
4 8607 1 1 81 ASP HA H 2.351 -5.546 -23.091 1.00 . A A . 81 ASP HA 1 1
4 8608 1 1 81 ASP HB2 H 2.332 -3.313 -21.924 1.00 . A A . 81 ASP HB2 1 1
4 8609 1 1 81 ASP HB3 H 3.550 -3.946 -20.824 1.00 . A A . 81 ASP HB3 1 1
4 8610 1 1 81 ASP N N 1.370 -5.646 -21.277 1.00 . A A . 81 ASP N 1 1
4 8611 1 1 81 ASP O O 4.867 -6.200 -21.648 1.00 . A A . 81 ASP O 1 1
4 8612 1 1 81 ASP OD1 O 3.941 -3.603 -24.026 1.00 . A A . 81 ASP OD1 1 1
4 8613 1 1 81 ASP OD2 O 5.377 -3.399 -22.388 1.00 . A A . 81 ASP OD2 1 1
4 8614 1 1 82 CYS C C 4.038 -9.828 -22.279 1.00 . A A . 82 CYS C 1 1
4 8615 1 1 82 CYS CA C 4.109 -8.808 -21.145 1.00 . A A . 82 CYS CA 1 1
4 8616 1 1 82 CYS CB C 3.711 -9.435 -19.807 1.00 . A A . 82 CYS CB 1 1
4 8617 1 1 82 CYS H H 2.258 -7.872 -21.508 1.00 . A A . 82 CYS H 1 1
4 8618 1 1 82 CYS HA H 5.113 -8.426 -21.070 1.00 . A A . 82 CYS HA 1 1
4 8619 1 1 82 CYS HB2 H 4.169 -10.406 -19.722 1.00 . A A . 82 CYS HB2 1 1
4 8620 1 1 82 CYS HB3 H 4.068 -8.805 -19.003 1.00 . A A . 82 CYS HB3 1 1
4 8621 1 1 82 CYS HG H 1.530 -8.795 -18.653 1.00 . A A . 82 CYS HG 1 1
4 8622 1 1 82 CYS N N 3.225 -7.702 -21.459 1.00 . A A . 82 CYS N 1 1
4 8623 1 1 82 CYS O O 3.215 -9.689 -23.181 1.00 . A A . 82 CYS O 1 1
4 8624 1 1 82 CYS SG S 1.935 -9.654 -19.578 1.00 . A A . 82 CYS SG 1 1
4 8625 1 1 83 ASP C C 4.097 -13.042 -22.870 1.00 . A A . 83 ASP C 1 1
4 8626 1 1 83 ASP CA C 4.864 -11.823 -23.334 1.00 . A A . 83 ASP CA 1 1
4 8627 1 1 83 ASP CB C 6.263 -12.249 -23.771 1.00 . A A . 83 ASP CB 1 1
4 8628 1 1 83 ASP CG C 6.247 -12.862 -25.155 1.00 . A A . 83 ASP CG 1 1
4 8629 1 1 83 ASP H H 5.565 -10.903 -21.555 1.00 . A A . 83 ASP H 1 1
4 8630 1 1 83 ASP HA H 4.347 -11.392 -24.176 1.00 . A A . 83 ASP HA 1 1
4 8631 1 1 83 ASP HB2 H 6.917 -11.391 -23.778 1.00 . A A . 83 ASP HB2 1 1
4 8632 1 1 83 ASP HB3 H 6.642 -12.991 -23.081 1.00 . A A . 83 ASP HB3 1 1
4 8633 1 1 83 ASP N N 4.902 -10.827 -22.272 1.00 . A A . 83 ASP N 1 1
4 8634 1 1 83 ASP O O 4.390 -13.607 -21.820 1.00 . A A . 83 ASP O 1 1
4 8635 1 1 83 ASP OD1 O 5.751 -13.997 -25.298 1.00 . A A . 83 ASP OD1 1 1
4 8636 1 1 83 ASP OD2 O 6.720 -12.206 -26.107 1.00 . A A . 83 ASP OD2 1 1
4 8637 1 1 84 PHE C C 3.105 -15.837 -23.142 1.00 . A A . 84 PHE C 1 1
4 8638 1 1 84 PHE CA C 2.268 -14.585 -23.405 1.00 . A A . 84 PHE CA 1 1
4 8639 1 1 84 PHE CB C 1.323 -14.814 -24.593 1.00 . A A . 84 PHE CB 1 1
4 8640 1 1 84 PHE CD1 C 2.585 -15.757 -26.557 1.00 . A A . 84 PHE CD1 1 1
4 8641 1 1 84 PHE CD2 C 1.955 -13.459 -26.611 1.00 . A A . 84 PHE CD2 1 1
4 8642 1 1 84 PHE CE1 C 3.173 -15.628 -27.802 1.00 . A A . 84 PHE CE1 1 1
4 8643 1 1 84 PHE CE2 C 2.540 -13.323 -27.854 1.00 . A A . 84 PHE CE2 1 1
4 8644 1 1 84 PHE CG C 1.971 -14.675 -25.946 1.00 . A A . 84 PHE CG 1 1
4 8645 1 1 84 PHE CZ C 3.150 -14.409 -28.451 1.00 . A A . 84 PHE CZ 1 1
4 8646 1 1 84 PHE H H 2.951 -12.911 -24.486 1.00 . A A . 84 PHE H 1 1
4 8647 1 1 84 PHE HA H 1.673 -14.361 -22.527 1.00 . A A . 84 PHE HA 1 1
4 8648 1 1 84 PHE HB2 H 0.910 -15.809 -24.525 1.00 . A A . 84 PHE HB2 1 1
4 8649 1 1 84 PHE HB3 H 0.517 -14.095 -24.537 1.00 . A A . 84 PHE HB3 1 1
4 8650 1 1 84 PHE HD1 H 2.603 -16.712 -26.051 1.00 . A A . 84 PHE HD1 1 1
4 8651 1 1 84 PHE HD2 H 1.481 -12.607 -26.146 1.00 . A A . 84 PHE HD2 1 1
4 8652 1 1 84 PHE HE1 H 3.650 -16.480 -28.266 1.00 . A A . 84 PHE HE1 1 1
4 8653 1 1 84 PHE HE2 H 2.522 -12.369 -28.359 1.00 . A A . 84 PHE HE2 1 1
4 8654 1 1 84 PHE HZ H 3.608 -14.306 -29.423 1.00 . A A . 84 PHE HZ 1 1
4 8655 1 1 84 PHE N N 3.115 -13.429 -23.675 1.00 . A A . 84 PHE N 1 1
4 8656 1 1 84 PHE O O 2.703 -16.725 -22.393 1.00 . A A . 84 PHE O 1 1
4 8657 1 1 85 HIS C C 5.863 -16.952 -22.259 1.00 . A A . 85 HIS C 1 1
4 8658 1 1 85 HIS CA C 5.200 -16.996 -23.627 1.00 . A A . 85 HIS CA 1 1
4 8659 1 1 85 HIS CB C 6.279 -16.935 -24.711 1.00 . A A . 85 HIS CB 1 1
4 8660 1 1 85 HIS CD2 C 7.456 -19.231 -24.390 1.00 . A A . 85 HIS CD2 1 1
4 8661 1 1 85 HIS CE1 C 7.275 -19.974 -26.438 1.00 . A A . 85 HIS CE1 1 1
4 8662 1 1 85 HIS CG C 6.813 -18.280 -25.111 1.00 . A A . 85 HIS CG 1 1
4 8663 1 1 85 HIS H H 4.512 -15.136 -24.346 1.00 . A A . 85 HIS H 1 1
4 8664 1 1 85 HIS HA H 4.646 -17.919 -23.724 1.00 . A A . 85 HIS HA 1 1
4 8665 1 1 85 HIS HB2 H 5.876 -16.450 -25.585 1.00 . A A . 85 HIS HB2 1 1
4 8666 1 1 85 HIS HB3 H 7.108 -16.350 -24.339 1.00 . A A . 85 HIS HB3 1 1
4 8667 1 1 85 HIS HD1 H 6.308 -18.319 -27.165 1.00 . A A . 85 HIS HD1 1 1
4 8668 1 1 85 HIS HD2 H 7.703 -19.177 -23.338 1.00 . A A . 85 HIS HD2 1 1
4 8669 1 1 85 HIS HE1 H 7.343 -20.604 -27.314 1.00 . A A . 85 HIS HE1 1 1
4 8670 1 1 85 HIS HE2 H 8.376 -20.997 -25.054 1.00 . A A . 85 HIS HE2 1 1
4 8671 1 1 85 HIS N N 4.271 -15.882 -23.766 1.00 . A A . 85 HIS N 1 1
4 8672 1 1 85 HIS ND1 N 6.717 -18.781 -26.390 1.00 . A A . 85 HIS ND1 1 1
4 8673 1 1 85 HIS NE2 N 7.732 -20.273 -25.240 1.00 . A A . 85 HIS NE2 1 1
4 8674 1 1 85 HIS O O 6.108 -17.985 -21.645 1.00 . A A . 85 HIS O 1 1
4 8675 1 1 86 GLU C C 5.797 -15.923 -19.419 1.00 . A A . 86 GLU C 1 1
4 8676 1 1 86 GLU CA C 6.787 -15.552 -20.501 1.00 . A A . 86 GLU CA 1 1
4 8677 1 1 86 GLU CB C 7.256 -14.105 -20.333 1.00 . A A . 86 GLU CB 1 1
4 8678 1 1 86 GLU CD C 8.628 -12.517 -18.925 1.00 . A A . 86 GLU CD 1 1
4 8679 1 1 86 GLU CG C 7.834 -13.805 -18.958 1.00 . A A . 86 GLU CG 1 1
4 8680 1 1 86 GLU H H 5.955 -14.957 -22.350 1.00 . A A . 86 GLU H 1 1
4 8681 1 1 86 GLU HA H 7.638 -16.213 -20.432 1.00 . A A . 86 GLU HA 1 1
4 8682 1 1 86 GLU HB2 H 8.013 -13.895 -21.071 1.00 . A A . 86 GLU HB2 1 1
4 8683 1 1 86 GLU HB3 H 6.415 -13.449 -20.493 1.00 . A A . 86 GLU HB3 1 1
4 8684 1 1 86 GLU HG2 H 7.022 -13.725 -18.250 1.00 . A A . 86 GLU HG2 1 1
4 8685 1 1 86 GLU HG3 H 8.483 -14.620 -18.670 1.00 . A A . 86 GLU HG3 1 1
4 8686 1 1 86 GLU N N 6.166 -15.744 -21.802 1.00 . A A . 86 GLU N 1 1
4 8687 1 1 86 GLU O O 6.129 -16.639 -18.486 1.00 . A A . 86 GLU O 1 1
4 8688 1 1 86 GLU OE1 O 8.017 -11.431 -18.854 1.00 . A A . 86 GLU OE1 1 1
4 8689 1 1 86 GLU OE2 O 9.876 -12.589 -18.971 1.00 . A A . 86 GLU OE2 1 1
4 8690 1 1 87 ILE C C 3.369 -17.241 -18.491 1.00 . A A . 87 ILE C 1 1
4 8691 1 1 87 ILE CA C 3.499 -15.737 -18.630 1.00 . A A . 87 ILE CA 1 1
4 8692 1 1 87 ILE CB C 2.154 -15.179 -19.116 1.00 . A A . 87 ILE CB 1 1
4 8693 1 1 87 ILE CD1 C 1.043 -13.127 -20.122 1.00 . A A . 87 ILE CD1 1 1
4 8694 1 1 87 ILE CG1 C 2.338 -13.786 -19.717 1.00 . A A . 87 ILE CG1 1 1
4 8695 1 1 87 ILE CG2 C 1.155 -15.146 -17.969 1.00 . A A . 87 ILE CG2 1 1
4 8696 1 1 87 ILE H H 4.384 -14.865 -20.340 1.00 . A A . 87 ILE H 1 1
4 8697 1 1 87 ILE HA H 3.742 -15.299 -17.671 1.00 . A A . 87 ILE HA 1 1
4 8698 1 1 87 ILE HB H 1.773 -15.843 -19.877 1.00 . A A . 87 ILE HB 1 1
4 8699 1 1 87 ILE HD11 H 1.247 -12.134 -20.498 1.00 . A A . 87 ILE HD11 1 1
4 8700 1 1 87 ILE HD12 H 0.390 -13.059 -19.264 1.00 . A A . 87 ILE HD12 1 1
4 8701 1 1 87 ILE HD13 H 0.568 -13.713 -20.893 1.00 . A A . 87 ILE HD13 1 1
4 8702 1 1 87 ILE HG12 H 2.829 -13.147 -18.998 1.00 . A A . 87 ILE HG12 1 1
4 8703 1 1 87 ILE HG13 H 2.959 -13.867 -20.606 1.00 . A A . 87 ILE HG13 1 1
4 8704 1 1 87 ILE HG21 H 1.526 -14.499 -17.186 1.00 . A A . 87 ILE HG21 1 1
4 8705 1 1 87 ILE HG22 H 1.024 -16.144 -17.578 1.00 . A A . 87 ILE HG22 1 1
4 8706 1 1 87 ILE HG23 H 0.208 -14.770 -18.327 1.00 . A A . 87 ILE HG23 1 1
4 8707 1 1 87 ILE N N 4.569 -15.441 -19.572 1.00 . A A . 87 ILE N 1 1
4 8708 1 1 87 ILE O O 3.302 -17.782 -17.383 1.00 . A A . 87 ILE O 1 1
4 8709 1 1 88 ALA C C 4.517 -19.968 -19.021 1.00 . A A . 88 ALA C 1 1
4 8710 1 1 88 ALA CA C 3.283 -19.348 -19.677 1.00 . A A . 88 ALA CA 1 1
4 8711 1 1 88 ALA CB C 3.179 -19.791 -21.118 1.00 . A A . 88 ALA CB 1 1
4 8712 1 1 88 ALA H H 3.333 -17.414 -20.490 1.00 . A A . 88 ALA H 1 1
4 8713 1 1 88 ALA HA H 2.392 -19.669 -19.153 1.00 . A A . 88 ALA HA 1 1
4 8714 1 1 88 ALA HB1 H 3.099 -20.867 -21.160 1.00 . A A . 88 ALA HB1 1 1
4 8715 1 1 88 ALA HB2 H 2.304 -19.346 -21.571 1.00 . A A . 88 ALA HB2 1 1
4 8716 1 1 88 ALA HB3 H 4.060 -19.474 -21.654 1.00 . A A . 88 ALA HB3 1 1
4 8717 1 1 88 ALA N N 3.354 -17.911 -19.637 1.00 . A A . 88 ALA N 1 1
4 8718 1 1 88 ALA O O 4.399 -20.846 -18.173 1.00 . A A . 88 ALA O 1 1
4 8719 1 1 89 ARG C C 7.001 -19.866 -17.333 1.00 . A A . 89 ARG C 1 1
4 8720 1 1 89 ARG CA C 6.962 -19.970 -18.858 1.00 . A A . 89 ARG CA 1 1
4 8721 1 1 89 ARG CB C 8.114 -19.158 -19.455 1.00 . A A . 89 ARG CB 1 1
4 8722 1 1 89 ARG CD C 10.569 -18.631 -19.481 1.00 . A A . 89 ARG CD 1 1
4 8723 1 1 89 ARG CG C 9.500 -19.617 -19.030 1.00 . A A . 89 ARG CG 1 1
4 8724 1 1 89 ARG CZ C 10.501 -17.218 -21.508 1.00 . A A . 89 ARG CZ 1 1
4 8725 1 1 89 ARG H H 5.710 -18.752 -20.058 1.00 . A A . 89 ARG H 1 1
4 8726 1 1 89 ARG HA H 7.071 -21.005 -19.146 1.00 . A A . 89 ARG HA 1 1
4 8727 1 1 89 ARG HB2 H 8.057 -19.215 -20.532 1.00 . A A . 89 ARG HB2 1 1
4 8728 1 1 89 ARG HB3 H 7.996 -18.127 -19.156 1.00 . A A . 89 ARG HB3 1 1
4 8729 1 1 89 ARG HD2 H 10.397 -17.686 -18.988 1.00 . A A . 89 ARG HD2 1 1
4 8730 1 1 89 ARG HD3 H 11.536 -19.014 -19.192 1.00 . A A . 89 ARG HD3 1 1
4 8731 1 1 89 ARG HE H 10.592 -19.224 -21.503 1.00 . A A . 89 ARG HE 1 1
4 8732 1 1 89 ARG HG2 H 9.528 -19.699 -17.955 1.00 . A A . 89 ARG HG2 1 1
4 8733 1 1 89 ARG HG3 H 9.702 -20.581 -19.474 1.00 . A A . 89 ARG HG3 1 1
4 8734 1 1 89 ARG HH11 H 10.462 -16.176 -19.763 1.00 . A A . 89 ARG HH11 1 1
4 8735 1 1 89 ARG HH12 H 10.418 -15.210 -21.212 1.00 . A A . 89 ARG HH12 1 1
4 8736 1 1 89 ARG HH21 H 10.526 -17.948 -23.403 1.00 . A A . 89 ARG HH21 1 1
4 8737 1 1 89 ARG HH22 H 10.457 -16.212 -23.273 1.00 . A A . 89 ARG HH22 1 1
4 8738 1 1 89 ARG N N 5.692 -19.477 -19.394 1.00 . A A . 89 ARG N 1 1
4 8739 1 1 89 ARG NE N 10.553 -18.419 -20.930 1.00 . A A . 89 ARG NE 1 1
4 8740 1 1 89 ARG NH1 N 10.456 -16.117 -20.769 1.00 . A A . 89 ARG NH1 1 1
4 8741 1 1 89 ARG NH2 N 10.493 -17.119 -22.829 1.00 . A A . 89 ARG NH2 1 1
4 8742 1 1 89 ARG O O 7.456 -20.781 -16.647 1.00 . A A . 89 ARG O 1 1
4 8743 1 1 90 ARG C C 5.491 -19.367 -14.657 1.00 . A A . 90 ARG C 1 1
4 8744 1 1 90 ARG CA C 6.493 -18.476 -15.383 1.00 . A A . 90 ARG CA 1 1
4 8745 1 1 90 ARG CB C 6.141 -17.003 -15.141 1.00 . A A . 90 ARG CB 1 1
4 8746 1 1 90 ARG CD C 8.299 -15.703 -14.916 1.00 . A A . 90 ARG CD 1 1
4 8747 1 1 90 ARG CG C 7.101 -16.024 -15.804 1.00 . A A . 90 ARG CG 1 1
4 8748 1 1 90 ARG CZ C 9.574 -17.042 -13.273 1.00 . A A . 90 ARG CZ 1 1
4 8749 1 1 90 ARG H H 6.155 -18.061 -17.433 1.00 . A A . 90 ARG H 1 1
4 8750 1 1 90 ARG HA H 7.480 -18.667 -14.992 1.00 . A A . 90 ARG HA 1 1
4 8751 1 1 90 ARG HB2 H 5.150 -16.816 -15.522 1.00 . A A . 90 ARG HB2 1 1
4 8752 1 1 90 ARG HB3 H 6.150 -16.816 -14.078 1.00 . A A . 90 ARG HB3 1 1
4 8753 1 1 90 ARG HD2 H 8.979 -15.077 -15.471 1.00 . A A . 90 ARG HD2 1 1
4 8754 1 1 90 ARG HD3 H 7.948 -15.167 -14.045 1.00 . A A . 90 ARG HD3 1 1
4 8755 1 1 90 ARG HE H 9.071 -17.653 -15.112 1.00 . A A . 90 ARG HE 1 1
4 8756 1 1 90 ARG HG2 H 7.450 -16.458 -16.732 1.00 . A A . 90 ARG HG2 1 1
4 8757 1 1 90 ARG HG3 H 6.566 -15.108 -16.020 1.00 . A A . 90 ARG HG3 1 1
4 8758 1 1 90 ARG HH11 H 9.102 -15.177 -12.626 1.00 . A A . 90 ARG HH11 1 1
4 8759 1 1 90 ARG HH12 H 9.949 -16.171 -11.478 1.00 . A A . 90 ARG HH12 1 1
4 8760 1 1 90 ARG HH21 H 10.206 -18.934 -13.617 1.00 . A A . 90 ARG HH21 1 1
4 8761 1 1 90 ARG HH22 H 10.602 -18.291 -12.047 1.00 . A A . 90 ARG HH22 1 1
4 8762 1 1 90 ARG N N 6.515 -18.744 -16.819 1.00 . A A . 90 ARG N 1 1
4 8763 1 1 90 ARG NE N 9.013 -16.904 -14.476 1.00 . A A . 90 ARG NE 1 1
4 8764 1 1 90 ARG NH1 N 9.544 -16.049 -12.394 1.00 . A A . 90 ARG NH1 1 1
4 8765 1 1 90 ARG NH2 N 10.175 -18.177 -12.954 1.00 . A A . 90 ARG NH2 1 1
4 8766 1 1 90 ARG O O 5.731 -19.798 -13.530 1.00 . A A . 90 ARG O 1 1
4 8767 1 1 91 ASN C C 3.535 -21.951 -15.025 1.00 . A A . 91 ASN C 1 1
4 8768 1 1 91 ASN CA C 3.321 -20.471 -14.709 1.00 . A A . 91 ASN CA 1 1
4 8769 1 1 91 ASN CB C 1.943 -20.011 -15.191 1.00 . A A . 91 ASN CB 1 1
4 8770 1 1 91 ASN CG C 0.813 -20.509 -14.303 1.00 . A A . 91 ASN CG 1 1
4 8771 1 1 91 ASN H H 4.236 -19.261 -16.204 1.00 . A A . 91 ASN H 1 1
4 8772 1 1 91 ASN HA H 3.374 -20.344 -13.642 1.00 . A A . 91 ASN HA 1 1
4 8773 1 1 91 ASN HB2 H 1.916 -18.934 -15.204 1.00 . A A . 91 ASN HB2 1 1
4 8774 1 1 91 ASN HB3 H 1.778 -20.383 -16.192 1.00 . A A . 91 ASN HB3 1 1
4 8775 1 1 91 ASN HD21 H 0.443 -22.018 -15.538 1.00 . A A . 91 ASN HD21 1 1
4 8776 1 1 91 ASN HD22 H -0.582 -21.918 -14.148 1.00 . A A . 91 ASN HD22 1 1
4 8777 1 1 91 ASN N N 4.370 -19.640 -15.306 1.00 . A A . 91 ASN N 1 1
4 8778 1 1 91 ASN ND2 N 0.164 -21.593 -14.703 1.00 . A A . 91 ASN ND2 1 1
4 8779 1 1 91 ASN O O 2.800 -22.812 -14.540 1.00 . A A . 91 ASN O 1 1
4 8780 1 1 91 ASN OD1 O 0.510 -19.902 -13.278 1.00 . A A . 91 ASN OD1 1 1
4 8781 1 1 92 ASN C C 3.903 -24.135 -17.289 1.00 . A A . 92 ASN C 1 1
4 8782 1 1 92 ASN CA C 4.897 -23.584 -16.274 1.00 . A A . 92 ASN CA 1 1
4 8783 1 1 92 ASN CB C 5.038 -24.536 -15.077 1.00 . A A . 92 ASN CB 1 1
4 8784 1 1 92 ASN CG C 6.266 -24.234 -14.240 1.00 . A A . 92 ASN CG 1 1
4 8785 1 1 92 ASN H H 5.060 -21.477 -16.217 1.00 . A A . 92 ASN H 1 1
4 8786 1 1 92 ASN HA H 5.857 -23.517 -16.764 1.00 . A A . 92 ASN HA 1 1
4 8787 1 1 92 ASN HB2 H 4.165 -24.444 -14.449 1.00 . A A . 92 ASN HB2 1 1
4 8788 1 1 92 ASN HB3 H 5.112 -25.551 -15.440 1.00 . A A . 92 ASN HB3 1 1
4 8789 1 1 92 ASN HD21 H 5.369 -24.927 -12.607 1.00 . A A . 92 ASN HD21 1 1
4 8790 1 1 92 ASN HD22 H 6.987 -24.335 -12.387 1.00 . A A . 92 ASN HD22 1 1
4 8791 1 1 92 ASN N N 4.538 -22.225 -15.856 1.00 . A A . 92 ASN N 1 1
4 8792 1 1 92 ASN ND2 N 6.199 -24.531 -12.950 1.00 . A A . 92 ASN ND2 1 1
4 8793 1 1 92 ASN O O 3.781 -25.346 -17.468 1.00 . A A . 92 ASN O 1 1
4 8794 1 1 92 ASN OD1 O 7.275 -23.747 -14.752 1.00 . A A . 92 ASN OD1 1 1
4 8795 1 1 93 ILE C C 2.783 -23.168 -20.328 1.00 . A A . 93 ILE C 1 1
4 8796 1 1 93 ILE CA C 2.232 -23.593 -18.974 1.00 . A A . 93 ILE CA 1 1
4 8797 1 1 93 ILE CB C 0.862 -22.924 -18.734 1.00 . A A . 93 ILE CB 1 1
4 8798 1 1 93 ILE CD1 C -0.288 -20.678 -18.359 1.00 . A A . 93 ILE CD1 1 1
4 8799 1 1 93 ILE CG1 C 0.997 -21.396 -18.695 1.00 . A A . 93 ILE CG1 1 1
4 8800 1 1 93 ILE CG2 C 0.239 -23.451 -17.449 1.00 . A A . 93 ILE CG2 1 1
4 8801 1 1 93 ILE H H 3.313 -22.277 -17.713 1.00 . A A . 93 ILE H 1 1
4 8802 1 1 93 ILE HA H 2.103 -24.665 -18.962 1.00 . A A . 93 ILE HA 1 1
4 8803 1 1 93 ILE HB H 0.213 -23.194 -19.552 1.00 . A A . 93 ILE HB 1 1
4 8804 1 1 93 ILE HD11 H -1.039 -20.922 -19.096 1.00 . A A . 93 ILE HD11 1 1
4 8805 1 1 93 ILE HD12 H -0.116 -19.612 -18.360 1.00 . A A . 93 ILE HD12 1 1
4 8806 1 1 93 ILE HD13 H -0.626 -20.987 -17.382 1.00 . A A . 93 ILE HD13 1 1
4 8807 1 1 93 ILE HG12 H 1.732 -21.116 -17.957 1.00 . A A . 93 ILE HG12 1 1
4 8808 1 1 93 ILE HG13 H 1.322 -21.050 -19.665 1.00 . A A . 93 ILE HG13 1 1
4 8809 1 1 93 ILE HG21 H 0.879 -23.209 -16.612 1.00 . A A . 93 ILE HG21 1 1
4 8810 1 1 93 ILE HG22 H 0.128 -24.523 -17.518 1.00 . A A . 93 ILE HG22 1 1
4 8811 1 1 93 ILE HG23 H -0.729 -22.998 -17.306 1.00 . A A . 93 ILE HG23 1 1
4 8812 1 1 93 ILE N N 3.190 -23.231 -17.938 1.00 . A A . 93 ILE N 1 1
4 8813 1 1 93 ILE O O 3.936 -22.745 -20.421 1.00 . A A . 93 ILE O 1 1
4 8814 1 1 94 GLN C C 1.661 -21.660 -23.153 1.00 . A A . 94 GLN C 1 1
4 8815 1 1 94 GLN CA C 2.431 -22.889 -22.705 1.00 . A A . 94 GLN CA 1 1
4 8816 1 1 94 GLN CB C 2.234 -24.008 -23.730 1.00 . A A . 94 GLN CB 1 1
4 8817 1 1 94 GLN CD C 2.872 -26.304 -24.542 1.00 . A A . 94 GLN CD 1 1
4 8818 1 1 94 GLN CG C 2.996 -25.286 -23.426 1.00 . A A . 94 GLN CG 1 1
4 8819 1 1 94 GLN H H 1.093 -23.669 -21.261 1.00 . A A . 94 GLN H 1 1
4 8820 1 1 94 GLN HA H 3.477 -22.639 -22.645 1.00 . A A . 94 GLN HA 1 1
4 8821 1 1 94 GLN HB2 H 1.183 -24.251 -23.778 1.00 . A A . 94 GLN HB2 1 1
4 8822 1 1 94 GLN HB3 H 2.553 -23.650 -24.697 1.00 . A A . 94 GLN HB3 1 1
4 8823 1 1 94 GLN HE21 H 4.653 -27.054 -24.086 1.00 . A A . 94 GLN HE21 1 1
4 8824 1 1 94 GLN HE22 H 3.835 -27.804 -25.423 1.00 . A A . 94 GLN HE22 1 1
4 8825 1 1 94 GLN HG2 H 4.040 -25.044 -23.294 1.00 . A A . 94 GLN HG2 1 1
4 8826 1 1 94 GLN HG3 H 2.606 -25.718 -22.516 1.00 . A A . 94 GLN HG3 1 1
4 8827 1 1 94 GLN N N 1.990 -23.297 -21.377 1.00 . A A . 94 GLN N 1 1
4 8828 1 1 94 GLN NE2 N 3.887 -27.137 -24.698 1.00 . A A . 94 GLN NE2 1 1
4 8829 1 1 94 GLN O O 0.597 -21.372 -22.616 1.00 . A A . 94 GLN O 1 1
4 8830 1 1 94 GLN OE1 O 1.870 -26.342 -25.258 1.00 . A A . 94 GLN OE1 1 1
4 8831 1 1 95 ASN C C 0.142 -20.184 -25.170 1.00 . A A . 95 ASN C 1 1
4 8832 1 1 95 ASN CA C 1.497 -19.729 -24.590 1.00 . A A . 95 ASN CA 1 1
4 8833 1 1 95 ASN CB C 2.349 -18.992 -25.639 1.00 . A A . 95 ASN CB 1 1
4 8834 1 1 95 ASN CG C 2.915 -19.896 -26.721 1.00 . A A . 95 ASN CG 1 1
4 8835 1 1 95 ASN H H 3.088 -21.131 -24.451 1.00 . A A . 95 ASN H 1 1
4 8836 1 1 95 ASN HA H 1.333 -19.056 -23.747 1.00 . A A . 95 ASN HA 1 1
4 8837 1 1 95 ASN HB2 H 1.740 -18.240 -26.113 1.00 . A A . 95 ASN HB2 1 1
4 8838 1 1 95 ASN HB3 H 3.175 -18.506 -25.137 1.00 . A A . 95 ASN HB3 1 1
4 8839 1 1 95 ASN HD21 H 1.432 -19.413 -27.958 1.00 . A A . 95 ASN HD21 1 1
4 8840 1 1 95 ASN HD22 H 2.602 -20.534 -28.575 1.00 . A A . 95 ASN HD22 1 1
4 8841 1 1 95 ASN N N 2.203 -20.904 -24.091 1.00 . A A . 95 ASN N 1 1
4 8842 1 1 95 ASN ND2 N 2.251 -19.954 -27.862 1.00 . A A . 95 ASN ND2 1 1
4 8843 1 1 95 ASN O O -0.945 -19.789 -24.707 1.00 . A A . 95 ASN O 1 1
4 8844 1 1 95 ASN OD1 O 3.964 -20.515 -26.537 1.00 . A A . 95 ASN OD1 1 1
4 8845 1 1 96 GLU C C -1.651 -22.702 -25.866 1.00 . A A . 96 GLU C 1 1
4 8846 1 1 96 GLU CA C -0.970 -21.658 -26.758 1.00 . A A . 96 GLU CA 1 1
4 8847 1 1 96 GLU CB C -0.600 -22.270 -28.113 1.00 . A A . 96 GLU CB 1 1
4 8848 1 1 96 GLU CD C -1.414 -23.229 -30.289 1.00 . A A . 96 GLU CD 1 1
4 8849 1 1 96 GLU CG C -1.789 -22.482 -29.032 1.00 . A A . 96 GLU CG 1 1
4 8850 1 1 96 GLU H H 1.098 -21.474 -26.365 1.00 . A A . 96 GLU H 1 1
4 8851 1 1 96 GLU HA H -1.658 -20.841 -26.921 1.00 . A A . 96 GLU HA 1 1
4 8852 1 1 96 GLU HB2 H 0.101 -21.615 -28.611 1.00 . A A . 96 GLU HB2 1 1
4 8853 1 1 96 GLU HB3 H -0.127 -23.226 -27.945 1.00 . A A . 96 GLU HB3 1 1
4 8854 1 1 96 GLU HG2 H -2.541 -23.049 -28.505 1.00 . A A . 96 GLU HG2 1 1
4 8855 1 1 96 GLU HG3 H -2.191 -21.518 -29.309 1.00 . A A . 96 GLU HG3 1 1
4 8856 1 1 96 GLU N N 0.214 -21.122 -26.108 1.00 . A A . 96 GLU N 1 1
4 8857 1 1 96 GLU O O -2.524 -23.447 -26.316 1.00 . A A . 96 GLU O 1 1
4 8858 1 1 96 GLU OE1 O -1.278 -24.467 -30.225 1.00 . A A . 96 GLU OE1 1 1
4 8859 1 1 96 GLU OE2 O -1.247 -22.586 -31.347 1.00 . A A . 96 GLU OE2 1 1
4 8860 1 1 97 ASP C C -3.264 -23.352 -23.432 1.00 . A A . 97 ASP C 1 1
4 8861 1 1 97 ASP CA C -1.813 -23.698 -23.644 1.00 . A A . 97 ASP CA 1 1
4 8862 1 1 97 ASP CB C -1.121 -23.607 -22.289 1.00 . A A . 97 ASP CB 1 1
4 8863 1 1 97 ASP CG C -1.258 -24.872 -21.468 1.00 . A A . 97 ASP CG 1 1
4 8864 1 1 97 ASP H H -0.513 -22.164 -24.310 1.00 . A A . 97 ASP H 1 1
4 8865 1 1 97 ASP HA H -1.729 -24.699 -24.030 1.00 . A A . 97 ASP HA 1 1
4 8866 1 1 97 ASP HB2 H -0.075 -23.400 -22.431 1.00 . A A . 97 ASP HB2 1 1
4 8867 1 1 97 ASP HB3 H -1.568 -22.794 -21.729 1.00 . A A . 97 ASP HB3 1 1
4 8868 1 1 97 ASP N N -1.231 -22.765 -24.603 1.00 . A A . 97 ASP N 1 1
4 8869 1 1 97 ASP O O -4.093 -24.234 -23.203 1.00 . A A . 97 ASP O 1 1
4 8870 1 1 97 ASP OD1 O -0.445 -25.799 -21.659 1.00 . A A . 97 ASP OD1 1 1
4 8871 1 1 97 ASP OD2 O -2.159 -24.941 -20.612 1.00 . A A . 97 ASP OD2 1 1
4 8872 1 1 98 LEU C C -5.284 -21.645 -21.840 1.00 . A A . 98 LEU C 1 1
4 8873 1 1 98 LEU CA C -4.903 -21.539 -23.317 1.00 . A A . 98 LEU CA 1 1
4 8874 1 1 98 LEU CB C -5.930 -22.268 -24.189 1.00 . A A . 98 LEU CB 1 1
4 8875 1 1 98 LEU CD1 C -6.853 -22.790 -26.440 1.00 . A A . 98 LEU CD1 1 1
4 8876 1 1 98 LEU CD2 C -5.519 -20.706 -26.110 1.00 . A A . 98 LEU CD2 1 1
4 8877 1 1 98 LEU CG C -5.696 -22.159 -25.695 1.00 . A A . 98 LEU CG 1 1
4 8878 1 1 98 LEU H H -2.830 -21.421 -23.739 1.00 . A A . 98 LEU H 1 1
4 8879 1 1 98 LEU HA H -4.902 -20.497 -23.595 1.00 . A A . 98 LEU HA 1 1
4 8880 1 1 98 LEU HB2 H -5.921 -23.312 -23.917 1.00 . A A . 98 LEU HB2 1 1
4 8881 1 1 98 LEU HB3 H -6.907 -21.866 -23.970 1.00 . A A . 98 LEU HB3 1 1
4 8882 1 1 98 LEU HD11 H -7.766 -22.276 -26.177 1.00 . A A . 98 LEU HD11 1 1
4 8883 1 1 98 LEU HD12 H -6.933 -23.831 -26.166 1.00 . A A . 98 LEU HD12 1 1
4 8884 1 1 98 LEU HD13 H -6.686 -22.706 -27.502 1.00 . A A . 98 LEU HD13 1 1
4 8885 1 1 98 LEU HD21 H -4.672 -20.284 -25.590 1.00 . A A . 98 LEU HD21 1 1
4 8886 1 1 98 LEU HD22 H -6.410 -20.149 -25.860 1.00 . A A . 98 LEU HD22 1 1
4 8887 1 1 98 LEU HD23 H -5.350 -20.653 -27.177 1.00 . A A . 98 LEU HD23 1 1
4 8888 1 1 98 LEU HG H -4.798 -22.696 -25.954 1.00 . A A . 98 LEU HG 1 1
4 8889 1 1 98 LEU N N -3.551 -22.050 -23.525 1.00 . A A . 98 LEU N 1 1
4 8890 1 1 98 LEU O O -5.452 -22.736 -21.289 1.00 . A A . 98 LEU O 1 1
4 8891 1 1 99 ILE C C -7.263 -20.220 -19.607 1.00 . A A . 99 ILE C 1 1
4 8892 1 1 99 ILE CA C -5.761 -20.402 -19.802 1.00 . A A . 99 ILE CA 1 1
4 8893 1 1 99 ILE CB C -5.024 -19.211 -19.171 1.00 . A A . 99 ILE CB 1 1
4 8894 1 1 99 ILE CD1 C -4.608 -16.716 -19.473 1.00 . A A . 99 ILE CD1 1 1
4 8895 1 1 99 ILE CG1 C -5.381 -17.931 -19.925 1.00 . A A . 99 ILE CG1 1 1
4 8896 1 1 99 ILE CG2 C -3.523 -19.451 -19.204 1.00 . A A . 99 ILE CG2 1 1
4 8897 1 1 99 ILE H H -5.280 -19.675 -21.718 1.00 . A A . 99 ILE H 1 1
4 8898 1 1 99 ILE HA H -5.440 -21.308 -19.309 1.00 . A A . 99 ILE HA 1 1
4 8899 1 1 99 ILE HB H -5.336 -19.115 -18.139 1.00 . A A . 99 ILE HB 1 1
4 8900 1 1 99 ILE HD11 H -4.901 -15.863 -20.070 1.00 . A A . 99 ILE HD11 1 1
4 8901 1 1 99 ILE HD12 H -3.550 -16.895 -19.598 1.00 . A A . 99 ILE HD12 1 1
4 8902 1 1 99 ILE HD13 H -4.820 -16.519 -18.432 1.00 . A A . 99 ILE HD13 1 1
4 8903 1 1 99 ILE HG12 H -5.182 -18.072 -20.977 1.00 . A A . 99 ILE HG12 1 1
4 8904 1 1 99 ILE HG13 H -6.432 -17.726 -19.788 1.00 . A A . 99 ILE HG13 1 1
4 8905 1 1 99 ILE HG21 H -3.005 -18.539 -18.937 1.00 . A A . 99 ILE HG21 1 1
4 8906 1 1 99 ILE HG22 H -3.228 -19.749 -20.201 1.00 . A A . 99 ILE HG22 1 1
4 8907 1 1 99 ILE HG23 H -3.265 -20.232 -18.505 1.00 . A A . 99 ILE HG23 1 1
4 8908 1 1 99 ILE N N -5.422 -20.495 -21.215 1.00 . A A . 99 ILE N 1 1
4 8909 1 1 99 ILE O O -8.010 -20.074 -20.578 1.00 . A A . 99 ILE O 1 1
4 8910 1 1 100 TYR C C -9.316 -18.981 -16.986 1.00 . A A . 100 TYR C 1 1
4 8911 1 1 100 TYR CA C -9.106 -20.077 -18.027 1.00 . A A . 100 TYR CA 1 1
4 8912 1 1 100 TYR CB C -9.679 -21.407 -17.529 1.00 . A A . 100 TYR CB 1 1
4 8913 1 1 100 TYR CD1 C -10.764 -22.607 -19.465 1.00 . A A . 100 TYR CD1 1 1
4 8914 1 1 100 TYR CD2 C -8.648 -23.396 -18.700 1.00 . A A . 100 TYR CD2 1 1
4 8915 1 1 100 TYR CE1 C -10.785 -23.591 -20.433 1.00 . A A . 100 TYR CE1 1 1
4 8916 1 1 100 TYR CE2 C -8.663 -24.381 -19.669 1.00 . A A . 100 TYR CE2 1 1
4 8917 1 1 100 TYR CG C -9.697 -22.492 -18.582 1.00 . A A . 100 TYR CG 1 1
4 8918 1 1 100 TYR CZ C -9.733 -24.474 -20.532 1.00 . A A . 100 TYR CZ 1 1
4 8919 1 1 100 TYR H H -7.045 -20.309 -17.623 1.00 . A A . 100 TYR H 1 1
4 8920 1 1 100 TYR HA H -9.622 -19.794 -18.931 1.00 . A A . 100 TYR HA 1 1
4 8921 1 1 100 TYR HB2 H -9.089 -21.752 -16.699 1.00 . A A . 100 TYR HB2 1 1
4 8922 1 1 100 TYR HB3 H -10.694 -21.249 -17.195 1.00 . A A . 100 TYR HB3 1 1
4 8923 1 1 100 TYR HD1 H -11.588 -21.912 -19.387 1.00 . A A . 100 TYR HD1 1 1
4 8924 1 1 100 TYR HD2 H -7.809 -23.320 -18.024 1.00 . A A . 100 TYR HD2 1 1
4 8925 1 1 100 TYR HE1 H -11.622 -23.663 -21.111 1.00 . A A . 100 TYR HE1 1 1
4 8926 1 1 100 TYR HE2 H -7.838 -25.075 -19.748 1.00 . A A . 100 TYR HE2 1 1
4 8927 1 1 100 TYR HH H -10.032 -25.065 -22.342 1.00 . A A . 100 TYR HH 1 1
4 8928 1 1 100 TYR N N -7.695 -20.224 -18.351 1.00 . A A . 100 TYR N 1 1
4 8929 1 1 100 TYR O O -8.396 -18.619 -16.252 1.00 . A A . 100 TYR O 1 1
4 8930 1 1 100 TYR OH O -9.750 -25.453 -21.498 1.00 . A A . 100 TYR OH 1 1
4 8931 1 1 101 PRO C C -10.893 -17.755 -14.534 1.00 . A A . 101 PRO C 1 1
4 8932 1 1 101 PRO CA C -10.914 -17.364 -16.007 1.00 . A A . 101 PRO CA 1 1
4 8933 1 1 101 PRO CB C -12.343 -17.001 -16.413 1.00 . A A . 101 PRO CB 1 1
4 8934 1 1 101 PRO CD C -11.679 -18.871 -17.765 1.00 . A A . 101 PRO CD 1 1
4 8935 1 1 101 PRO CG C -12.865 -18.169 -17.173 1.00 . A A . 101 PRO CG 1 1
4 8936 1 1 101 PRO HA H -10.278 -16.502 -16.151 1.00 . A A . 101 PRO HA 1 1
4 8937 1 1 101 PRO HB2 H -12.933 -16.816 -15.530 1.00 . A A . 101 PRO HB2 1 1
4 8938 1 1 101 PRO HB3 H -12.327 -16.112 -17.027 1.00 . A A . 101 PRO HB3 1 1
4 8939 1 1 101 PRO HD2 H -11.812 -19.940 -17.711 1.00 . A A . 101 PRO HD2 1 1
4 8940 1 1 101 PRO HD3 H -11.528 -18.565 -18.784 1.00 . A A . 101 PRO HD3 1 1
4 8941 1 1 101 PRO HG2 H -13.391 -18.828 -16.506 1.00 . A A . 101 PRO HG2 1 1
4 8942 1 1 101 PRO HG3 H -13.526 -17.827 -17.957 1.00 . A A . 101 PRO HG3 1 1
4 8943 1 1 101 PRO N N -10.547 -18.447 -16.924 1.00 . A A . 101 PRO N 1 1
4 8944 1 1 101 PRO O O -11.324 -18.844 -14.156 1.00 . A A . 101 PRO O 1 1
4 8945 1 1 102 GLY C C -9.002 -17.651 -11.869 1.00 . A A . 102 GLY C 1 1
4 8946 1 1 102 GLY CA C -10.324 -17.072 -12.288 1.00 . A A . 102 GLY CA 1 1
4 8947 1 1 102 GLY H H -10.000 -16.011 -14.091 1.00 . A A . 102 GLY H 1 1
4 8948 1 1 102 GLY HA2 H -10.469 -16.127 -11.779 1.00 . A A . 102 GLY HA2 1 1
4 8949 1 1 102 GLY HA3 H -11.115 -17.751 -12.003 1.00 . A A . 102 GLY HA3 1 1
4 8950 1 1 102 GLY N N -10.381 -16.848 -13.712 1.00 . A A . 102 GLY N 1 1
4 8951 1 1 102 GLY O O -8.836 -18.091 -10.730 1.00 . A A . 102 GLY O 1 1
4 8952 1 1 103 GLN C C -5.747 -17.073 -12.224 1.00 . A A . 103 GLN C 1 1
4 8953 1 1 103 GLN CA C -6.733 -18.190 -12.487 1.00 . A A . 103 GLN CA 1 1
4 8954 1 1 103 GLN CB C -6.246 -19.087 -13.625 1.00 . A A . 103 GLN CB 1 1
4 8955 1 1 103 GLN CD C -6.426 -21.340 -14.763 1.00 . A A . 103 GLN CD 1 1
4 8956 1 1 103 GLN CG C -6.987 -20.412 -13.704 1.00 . A A . 103 GLN CG 1 1
4 8957 1 1 103 GLN H H -8.229 -17.264 -13.668 1.00 . A A . 103 GLN H 1 1
4 8958 1 1 103 GLN HA H -6.820 -18.787 -11.588 1.00 . A A . 103 GLN HA 1 1
4 8959 1 1 103 GLN HB2 H -6.378 -18.565 -14.562 1.00 . A A . 103 GLN HB2 1 1
4 8960 1 1 103 GLN HB3 H -5.197 -19.293 -13.481 1.00 . A A . 103 GLN HB3 1 1
4 8961 1 1 103 GLN HE21 H -8.216 -22.185 -14.995 1.00 . A A . 103 GLN HE21 1 1
4 8962 1 1 103 GLN HE22 H -6.943 -22.812 -15.989 1.00 . A A . 103 GLN HE22 1 1
4 8963 1 1 103 GLN HG2 H -6.918 -20.905 -12.746 1.00 . A A . 103 GLN HG2 1 1
4 8964 1 1 103 GLN HG3 H -8.025 -20.216 -13.932 1.00 . A A . 103 GLN HG3 1 1
4 8965 1 1 103 GLN N N -8.049 -17.644 -12.784 1.00 . A A . 103 GLN N 1 1
4 8966 1 1 103 GLN NE2 N -7.278 -22.197 -15.306 1.00 . A A . 103 GLN NE2 1 1
4 8967 1 1 103 GLN O O -6.037 -15.920 -12.482 1.00 . A A . 103 GLN O 1 1
4 8968 1 1 103 GLN OE1 O -5.237 -21.298 -15.081 1.00 . A A . 103 GLN OE1 1 1
4 8969 1 1 104 VAL C C -2.281 -16.794 -12.094 1.00 . A A . 104 VAL C 1 1
4 8970 1 1 104 VAL CA C -3.581 -16.423 -11.387 1.00 . A A . 104 VAL CA 1 1
4 8971 1 1 104 VAL CB C -3.332 -16.298 -9.869 1.00 . A A . 104 VAL CB 1 1
4 8972 1 1 104 VAL CG1 C -2.241 -15.278 -9.577 1.00 . A A . 104 VAL CG1 1 1
4 8973 1 1 104 VAL CG2 C -4.617 -15.928 -9.141 1.00 . A A . 104 VAL CG2 1 1
4 8974 1 1 104 VAL H H -4.444 -18.346 -11.437 1.00 . A A . 104 VAL H 1 1
4 8975 1 1 104 VAL HA H -3.928 -15.466 -11.762 1.00 . A A . 104 VAL HA 1 1
4 8976 1 1 104 VAL HB H -3.001 -17.259 -9.502 1.00 . A A . 104 VAL HB 1 1
4 8977 1 1 104 VAL HG11 H -2.088 -15.211 -8.510 1.00 . A A . 104 VAL HG11 1 1
4 8978 1 1 104 VAL HG12 H -2.539 -14.314 -9.959 1.00 . A A . 104 VAL HG12 1 1
4 8979 1 1 104 VAL HG13 H -1.323 -15.586 -10.055 1.00 . A A . 104 VAL HG13 1 1
4 8980 1 1 104 VAL HG21 H -4.416 -15.828 -8.086 1.00 . A A . 104 VAL HG21 1 1
4 8981 1 1 104 VAL HG22 H -5.354 -16.702 -9.295 1.00 . A A . 104 VAL HG22 1 1
4 8982 1 1 104 VAL HG23 H -4.991 -14.991 -9.527 1.00 . A A . 104 VAL HG23 1 1
4 8983 1 1 104 VAL N N -4.604 -17.408 -11.672 1.00 . A A . 104 VAL N 1 1
4 8984 1 1 104 VAL O O -1.668 -17.817 -11.794 1.00 . A A . 104 VAL O 1 1
4 8985 1 1 105 LEU C C 0.421 -15.211 -13.385 1.00 . A A . 105 LEU C 1 1
4 8986 1 1 105 LEU CA C -0.668 -16.179 -13.805 1.00 . A A . 105 LEU CA 1 1
4 8987 1 1 105 LEU CB C -0.941 -16.009 -15.294 1.00 . A A . 105 LEU CB 1 1
4 8988 1 1 105 LEU CD1 C -2.048 -16.758 -17.384 1.00 . A A . 105 LEU CD1 1 1
4 8989 1 1 105 LEU CD2 C -1.451 -18.438 -15.647 1.00 . A A . 105 LEU CD2 1 1
4 8990 1 1 105 LEU CG C -1.913 -17.012 -15.901 1.00 . A A . 105 LEU CG 1 1
4 8991 1 1 105 LEU H H -2.415 -15.149 -13.205 1.00 . A A . 105 LEU H 1 1
4 8992 1 1 105 LEU HA H -0.332 -17.188 -13.620 1.00 . A A . 105 LEU HA 1 1
4 8993 1 1 105 LEU HB2 H -1.338 -15.017 -15.452 1.00 . A A . 105 LEU HB2 1 1
4 8994 1 1 105 LEU HB3 H -0.002 -16.089 -15.821 1.00 . A A . 105 LEU HB3 1 1
4 8995 1 1 105 LEU HD11 H -1.083 -16.857 -17.859 1.00 . A A . 105 LEU HD11 1 1
4 8996 1 1 105 LEU HD12 H -2.426 -15.759 -17.546 1.00 . A A . 105 LEU HD12 1 1
4 8997 1 1 105 LEU HD13 H -2.733 -17.475 -17.812 1.00 . A A . 105 LEU HD13 1 1
4 8998 1 1 105 LEU HD21 H -0.491 -18.598 -16.122 1.00 . A A . 105 LEU HD21 1 1
4 8999 1 1 105 LEU HD22 H -2.173 -19.129 -16.055 1.00 . A A . 105 LEU HD22 1 1
4 9000 1 1 105 LEU HD23 H -1.356 -18.600 -14.584 1.00 . A A . 105 LEU HD23 1 1
4 9001 1 1 105 LEU HG H -2.885 -16.885 -15.449 1.00 . A A . 105 LEU HG 1 1
4 9002 1 1 105 LEU N N -1.882 -15.958 -13.034 1.00 . A A . 105 LEU N 1 1
4 9003 1 1 105 LEU O O 0.142 -14.106 -12.926 1.00 . A A . 105 LEU O 1 1
4 9004 1 1 106 GLN C C 3.244 -13.938 -14.338 1.00 . A A . 106 GLN C 1 1
4 9005 1 1 106 GLN CA C 2.794 -14.808 -13.181 1.00 . A A . 106 GLN CA 1 1
4 9006 1 1 106 GLN CB C 3.927 -15.695 -12.679 1.00 . A A . 106 GLN CB 1 1
4 9007 1 1 106 GLN CD C 4.605 -17.437 -10.967 1.00 . A A . 106 GLN CD 1 1
4 9008 1 1 106 GLN CG C 3.497 -16.558 -11.511 1.00 . A A . 106 GLN CG 1 1
4 9009 1 1 106 GLN H H 1.819 -16.523 -13.910 1.00 . A A . 106 GLN H 1 1
4 9010 1 1 106 GLN HA H 2.482 -14.158 -12.383 1.00 . A A . 106 GLN HA 1 1
4 9011 1 1 106 GLN HB2 H 4.255 -16.338 -13.482 1.00 . A A . 106 GLN HB2 1 1
4 9012 1 1 106 GLN HB3 H 4.749 -15.072 -12.361 1.00 . A A . 106 GLN HB3 1 1
4 9013 1 1 106 GLN HE21 H 3.270 -18.788 -10.387 1.00 . A A . 106 GLN HE21 1 1
4 9014 1 1 106 GLN HE22 H 4.922 -19.171 -10.042 1.00 . A A . 106 GLN HE22 1 1
4 9015 1 1 106 GLN HG2 H 3.145 -15.910 -10.727 1.00 . A A . 106 GLN HG2 1 1
4 9016 1 1 106 GLN HG3 H 2.684 -17.189 -11.838 1.00 . A A . 106 GLN HG3 1 1
4 9017 1 1 106 GLN N N 1.662 -15.631 -13.547 1.00 . A A . 106 GLN N 1 1
4 9018 1 1 106 GLN NE2 N 4.228 -18.579 -10.412 1.00 . A A . 106 GLN NE2 1 1
4 9019 1 1 106 GLN O O 3.682 -14.422 -15.381 1.00 . A A . 106 GLN O 1 1
4 9020 1 1 106 GLN OE1 O 5.786 -17.096 -11.037 1.00 . A A . 106 GLN OE1 1 1
4 9021 1 1 107 VAL C C 4.455 -10.638 -14.489 1.00 . A A . 107 VAL C 1 1
4 9022 1 1 107 VAL CA C 3.486 -11.645 -15.106 1.00 . A A . 107 VAL CA 1 1
4 9023 1 1 107 VAL CB C 2.260 -10.903 -15.670 1.00 . A A . 107 VAL CB 1 1
4 9024 1 1 107 VAL CG1 C 1.366 -11.851 -16.452 1.00 . A A . 107 VAL CG1 1 1
4 9025 1 1 107 VAL CG2 C 1.482 -10.229 -14.560 1.00 . A A . 107 VAL CG2 1 1
4 9026 1 1 107 VAL H H 2.785 -12.347 -13.245 1.00 . A A . 107 VAL H 1 1
4 9027 1 1 107 VAL HA H 3.975 -12.154 -15.917 1.00 . A A . 107 VAL HA 1 1
4 9028 1 1 107 VAL HB H 2.615 -10.141 -16.347 1.00 . A A . 107 VAL HB 1 1
4 9029 1 1 107 VAL HG11 H 1.039 -12.652 -15.805 1.00 . A A . 107 VAL HG11 1 1
4 9030 1 1 107 VAL HG12 H 1.919 -12.262 -17.283 1.00 . A A . 107 VAL HG12 1 1
4 9031 1 1 107 VAL HG13 H 0.508 -11.311 -16.820 1.00 . A A . 107 VAL HG13 1 1
4 9032 1 1 107 VAL HG21 H 2.138 -9.563 -14.023 1.00 . A A . 107 VAL HG21 1 1
4 9033 1 1 107 VAL HG22 H 1.097 -10.977 -13.884 1.00 . A A . 107 VAL HG22 1 1
4 9034 1 1 107 VAL HG23 H 0.666 -9.668 -14.986 1.00 . A A . 107 VAL HG23 1 1
4 9035 1 1 107 VAL N N 3.118 -12.643 -14.123 1.00 . A A . 107 VAL N 1 1
4 9036 1 1 107 VAL O O 4.410 -10.381 -13.295 1.00 . A A . 107 VAL O 1 1
4 9037 1 1 108 PRO C C 5.829 -7.802 -14.250 1.00 . A A . 108 PRO C 1 1
4 9038 1 1 108 PRO CA C 6.365 -9.100 -14.858 1.00 . A A . 108 PRO CA 1 1
4 9039 1 1 108 PRO CB C 7.137 -8.784 -16.141 1.00 . A A . 108 PRO CB 1 1
4 9040 1 1 108 PRO CD C 5.364 -10.255 -16.760 1.00 . A A . 108 PRO CD 1 1
4 9041 1 1 108 PRO CG C 6.198 -9.110 -17.247 1.00 . A A . 108 PRO CG 1 1
4 9042 1 1 108 PRO HA H 7.038 -9.566 -14.149 1.00 . A A . 108 PRO HA 1 1
4 9043 1 1 108 PRO HB2 H 7.401 -7.738 -16.150 1.00 . A A . 108 PRO HB2 1 1
4 9044 1 1 108 PRO HB3 H 8.029 -9.390 -16.186 1.00 . A A . 108 PRO HB3 1 1
4 9045 1 1 108 PRO HD2 H 4.370 -10.202 -17.181 1.00 . A A . 108 PRO HD2 1 1
4 9046 1 1 108 PRO HD3 H 5.825 -11.194 -17.003 1.00 . A A . 108 PRO HD3 1 1
4 9047 1 1 108 PRO HG2 H 5.572 -8.257 -17.460 1.00 . A A . 108 PRO HG2 1 1
4 9048 1 1 108 PRO HG3 H 6.750 -9.399 -18.127 1.00 . A A . 108 PRO HG3 1 1
4 9049 1 1 108 PRO N N 5.330 -10.050 -15.309 1.00 . A A . 108 PRO N 1 1
4 9050 1 1 108 PRO O O 6.569 -7.080 -13.579 1.00 . A A . 108 PRO O 1 1
4 9051 1 1 109 THR C C 2.488 -6.443 -13.672 1.00 . A A . 109 THR C 1 1
4 9052 1 1 109 THR CA C 3.981 -6.265 -13.955 1.00 . A A . 109 THR CA 1 1
4 9053 1 1 109 THR CB C 4.195 -5.071 -14.918 1.00 . A A . 109 THR CB 1 1
4 9054 1 1 109 THR CG2 C 3.295 -5.181 -16.141 1.00 . A A . 109 THR CG2 1 1
4 9055 1 1 109 THR H H 4.025 -8.083 -15.053 1.00 . A A . 109 THR H 1 1
4 9056 1 1 109 THR HA H 4.485 -6.042 -13.027 1.00 . A A . 109 THR HA 1 1
4 9057 1 1 109 THR HB H 5.224 -5.075 -15.246 1.00 . A A . 109 THR HB 1 1
4 9058 1 1 109 THR HG1 H 3.365 -3.275 -14.798 1.00 . A A . 109 THR HG1 1 1
4 9059 1 1 109 THR HG21 H 3.487 -4.352 -16.806 1.00 . A A . 109 THR HG21 1 1
4 9060 1 1 109 THR HG22 H 2.259 -5.159 -15.829 1.00 . A A . 109 THR HG22 1 1
4 9061 1 1 109 THR HG23 H 3.496 -6.108 -16.655 1.00 . A A . 109 THR HG23 1 1
4 9062 1 1 109 THR N N 4.567 -7.488 -14.496 1.00 . A A . 109 THR N 1 1
4 9063 1 1 109 THR O O 1.819 -7.266 -14.297 1.00 . A A . 109 THR O 1 1
4 9064 1 1 109 THR OG1 O 3.930 -3.833 -14.241 1.00 . A A . 109 THR OG1 1 1
4 9065 1 1 110 LYS C C -0.209 -4.577 -12.954 1.00 . A A . 110 LYS C 1 1
4 9066 1 1 110 LYS CA C 0.568 -5.736 -12.350 1.00 . A A . 110 LYS CA 1 1
4 9067 1 1 110 LYS CB C 0.400 -5.711 -10.834 1.00 . A A . 110 LYS CB 1 1
4 9068 1 1 110 LYS CD C -0.164 -8.163 -10.745 1.00 . A A . 110 LYS CD 1 1
4 9069 1 1 110 LYS CE C -1.641 -8.000 -10.412 1.00 . A A . 110 LYS CE 1 1
4 9070 1 1 110 LYS CG C 0.687 -7.041 -10.161 1.00 . A A . 110 LYS CG 1 1
4 9071 1 1 110 LYS H H 2.565 -5.041 -12.253 1.00 . A A . 110 LYS H 1 1
4 9072 1 1 110 LYS HA H 0.165 -6.663 -12.728 1.00 . A A . 110 LYS HA 1 1
4 9073 1 1 110 LYS HB2 H 1.075 -4.972 -10.426 1.00 . A A . 110 LYS HB2 1 1
4 9074 1 1 110 LYS HB3 H -0.616 -5.421 -10.605 1.00 . A A . 110 LYS HB3 1 1
4 9075 1 1 110 LYS HD2 H -0.049 -8.163 -11.819 1.00 . A A . 110 LYS HD2 1 1
4 9076 1 1 110 LYS HD3 H 0.184 -9.106 -10.346 1.00 . A A . 110 LYS HD3 1 1
4 9077 1 1 110 LYS HE2 H -1.944 -6.995 -10.663 1.00 . A A . 110 LYS HE2 1 1
4 9078 1 1 110 LYS HE3 H -2.208 -8.701 -11.006 1.00 . A A . 110 LYS HE3 1 1
4 9079 1 1 110 LYS HG2 H 1.730 -7.284 -10.302 1.00 . A A . 110 LYS HG2 1 1
4 9080 1 1 110 LYS HG3 H 0.474 -6.953 -9.106 1.00 . A A . 110 LYS HG3 1 1
4 9081 1 1 110 LYS HZ1 H -2.951 -8.193 -8.791 1.00 . A A . 110 LYS HZ1 1 1
4 9082 1 1 110 LYS HZ2 H -1.457 -7.524 -8.383 1.00 . A A . 110 LYS HZ2 1 1
4 9083 1 1 110 LYS HZ3 H -1.584 -9.187 -8.688 1.00 . A A . 110 LYS HZ3 1 1
4 9084 1 1 110 LYS N N 1.977 -5.676 -12.717 1.00 . A A . 110 LYS N 1 1
4 9085 1 1 110 LYS NZ N -1.928 -8.245 -8.968 1.00 . A A . 110 LYS NZ 1 1
4 9086 1 1 110 LYS O O 0.312 -3.842 -13.790 1.00 . A A . 110 LYS O 1 1
4 9087 1 1 111 GLY C C -1.716 -1.983 -12.672 1.00 . A A . 111 GLY C 1 1
4 9088 1 1 111 GLY CA C -2.286 -3.342 -13.015 1.00 . A A . 111 GLY CA 1 1
4 9089 1 1 111 GLY H H -1.813 -5.036 -11.855 1.00 . A A . 111 GLY H 1 1
4 9090 1 1 111 GLY HA2 H -2.363 -3.426 -14.091 1.00 . A A . 111 GLY HA2 1 1
4 9091 1 1 111 GLY HA3 H -3.271 -3.429 -12.583 1.00 . A A . 111 GLY HA3 1 1
4 9092 1 1 111 GLY N N -1.456 -4.418 -12.519 1.00 . A A . 111 GLY N 1 1
4 9093 1 1 111 GLY O O -1.537 -1.648 -11.497 1.00 . A A . 111 GLY O 1 1
4 9094 1 1 112 GLY C C 0.643 0.050 -13.242 1.00 . A A . 112 GLY C 1 1
4 9095 1 1 112 GLY CA C -0.844 0.102 -13.507 1.00 . A A . 112 GLY CA 1 1
4 9096 1 1 112 GLY H H -1.539 -1.564 -14.607 1.00 . A A . 112 GLY H 1 1
4 9097 1 1 112 GLY HA2 H -1.024 0.692 -14.393 1.00 . A A . 112 GLY HA2 1 1
4 9098 1 1 112 GLY HA3 H -1.334 0.572 -12.667 1.00 . A A . 112 GLY HA3 1 1
4 9099 1 1 112 GLY N N -1.403 -1.218 -13.699 1.00 . A A . 112 GLY N 1 1
4 9100 1 1 112 GLY O O 1.450 0.253 -14.149 1.00 . A A . 112 GLY O 1 1
4 9101 1 1 113 SER C C 2.601 -1.449 -10.616 1.00 . A A . 113 SER C 1 1
4 9102 1 1 113 SER CA C 2.407 -0.321 -11.632 1.00 . A A . 113 SER CA 1 1
4 9103 1 1 113 SER CB C 2.880 1.027 -11.069 1.00 . A A . 113 SER CB 1 1
4 9104 1 1 113 SER H H 0.320 -0.402 -11.326 1.00 . A A . 113 SER H 1 1
4 9105 1 1 113 SER HA H 2.974 -0.552 -12.523 1.00 . A A . 113 SER HA 1 1
4 9106 1 1 113 SER HB2 H 2.462 1.826 -11.662 1.00 . A A . 113 SER HB2 1 1
4 9107 1 1 113 SER HB3 H 2.537 1.123 -10.049 1.00 . A A . 113 SER HB3 1 1
4 9108 1 1 113 SER HG H 4.701 0.267 -10.980 1.00 . A A . 113 SER HG 1 1
4 9109 1 1 113 SER N N 1.009 -0.237 -12.005 1.00 . A A . 113 SER N 1 1
4 9110 1 1 113 SER O O 2.839 -2.597 -10.990 1.00 . A A . 113 SER O 1 1
4 9111 1 1 113 SER OG O 4.296 1.147 -11.085 1.00 . A A . 113 SER OG 1 1
4 9112 1 1 114 GLY C C 1.297 -2.580 -7.714 1.00 . A A . 114 GLY C 1 1
4 9113 1 1 114 GLY CA C 2.615 -2.127 -8.298 1.00 . A A . 114 GLY CA 1 1
4 9114 1 1 114 GLY H H 2.219 -0.203 -9.092 1.00 . A A . 114 GLY H 1 1
4 9115 1 1 114 GLY HA2 H 3.124 -2.982 -8.714 1.00 . A A . 114 GLY HA2 1 1
4 9116 1 1 114 GLY HA3 H 3.220 -1.707 -7.509 1.00 . A A . 114 GLY HA3 1 1
4 9117 1 1 114 GLY N N 2.445 -1.130 -9.338 1.00 . A A . 114 GLY N 1 1
4 9118 1 1 114 GLY O O 1.134 -2.639 -6.495 1.00 . A A . 114 GLY O 1 1
4 9119 1 1 115 GLY C C -0.956 -4.796 -7.677 1.00 . A A . 115 GLY C 1 1
4 9120 1 1 115 GLY CA C -0.958 -3.352 -8.144 1.00 . A A . 115 GLY CA 1 1
4 9121 1 1 115 GLY H H 0.547 -2.841 -9.544 1.00 . A A . 115 GLY H 1 1
4 9122 1 1 115 GLY HA2 H -1.284 -2.723 -7.330 1.00 . A A . 115 GLY HA2 1 1
4 9123 1 1 115 GLY HA3 H -1.653 -3.251 -8.964 1.00 . A A . 115 GLY HA3 1 1
4 9124 1 1 115 GLY N N 0.352 -2.906 -8.586 1.00 . A A . 115 GLY N 1 1
4 9125 1 1 115 GLY O O -1.644 -5.639 -8.249 1.00 . A A . 115 GLY O 1 1
4 9126 1 1 116 GLY C C 0.948 -6.520 -5.030 1.00 . A A . 116 GLY C 1 1
4 9127 1 1 116 GLY CA C -0.092 -6.425 -6.115 1.00 . A A . 116 GLY CA 1 1
4 9128 1 1 116 GLY H H 0.353 -4.362 -6.231 1.00 . A A . 116 GLY H 1 1
4 9129 1 1 116 GLY HA2 H -1.050 -6.699 -5.699 1.00 . A A . 116 GLY HA2 1 1
4 9130 1 1 116 GLY HA3 H 0.162 -7.110 -6.910 1.00 . A A . 116 GLY HA3 1 1
4 9131 1 1 116 GLY N N -0.178 -5.081 -6.644 1.00 . A A . 116 GLY N 1 1
4 9132 1 1 116 GLY O O 1.893 -7.298 -5.122 1.00 . A A . 116 GLY O 1 1
4 9133 1 1 117 ALA C C 1.123 -6.452 -1.721 1.00 . A A . 117 ALA C 1 1
4 9134 1 1 117 ALA CA C 1.687 -5.656 -2.887 1.00 . A A . 117 ALA CA 1 1
4 9135 1 1 117 ALA CB C 1.930 -4.216 -2.466 1.00 . A A . 117 ALA CB 1 1
4 9136 1 1 117 ALA H H 0.002 -5.102 -4.025 1.00 . A A . 117 ALA H 1 1
4 9137 1 1 117 ALA HA H 2.629 -6.089 -3.191 1.00 . A A . 117 ALA HA 1 1
4 9138 1 1 117 ALA HB1 H 0.988 -3.764 -2.178 1.00 . A A . 117 ALA HB1 1 1
4 9139 1 1 117 ALA HB2 H 2.610 -4.193 -1.627 1.00 . A A . 117 ALA HB2 1 1
4 9140 1 1 117 ALA HB3 H 2.356 -3.665 -3.291 1.00 . A A . 117 ALA HB3 1 1
4 9141 1 1 117 ALA N N 0.774 -5.698 -4.016 1.00 . A A . 117 ALA N 1 1
4 9142 1 1 117 ALA O O 1.850 -7.160 -1.024 1.00 . A A . 117 ALA O 1 1
4 9143 1 1 118 GLY C C -1.217 -8.448 -0.826 1.00 . A A . 118 GLY C 1 1
4 9144 1 1 118 GLY CA C -0.840 -7.035 -0.447 1.00 . A A . 118 GLY CA 1 1
4 9145 1 1 118 GLY H H -0.713 -5.801 -2.153 1.00 . A A . 118 GLY H 1 1
4 9146 1 1 118 GLY HA2 H -0.176 -7.063 0.403 1.00 . A A . 118 GLY HA2 1 1
4 9147 1 1 118 GLY HA3 H -1.735 -6.496 -0.176 1.00 . A A . 118 GLY HA3 1 1
4 9148 1 1 118 GLY N N -0.185 -6.342 -1.533 1.00 . A A . 118 GLY N 1 1
4 9149 1 1 118 GLY O O -0.768 -9.405 -0.189 1.00 . A A . 118 GLY O 1 1
4 9150 1 1 119 ASN C C -3.458 -10.564 -1.401 1.00 . A A . 119 ASN C 1 1
4 9151 1 1 119 ASN CA C -2.501 -9.874 -2.355 1.00 . A A . 119 ASN CA 1 1
4 9152 1 1 119 ASN CB C -1.314 -10.799 -2.640 1.00 . A A . 119 ASN CB 1 1
4 9153 1 1 119 ASN CG C -0.571 -10.427 -3.910 1.00 . A A . 119 ASN CG 1 1
4 9154 1 1 119 ASN H H -2.422 -7.755 -2.272 1.00 . A A . 119 ASN H 1 1
4 9155 1 1 119 ASN HA H -3.024 -9.696 -3.282 1.00 . A A . 119 ASN HA 1 1
4 9156 1 1 119 ASN HB2 H -0.626 -10.751 -1.807 1.00 . A A . 119 ASN HB2 1 1
4 9157 1 1 119 ASN HB3 H -1.676 -11.814 -2.741 1.00 . A A . 119 ASN HB3 1 1
4 9158 1 1 119 ASN HD21 H 0.041 -12.305 -4.134 1.00 . A A . 119 ASN HD21 1 1
4 9159 1 1 119 ASN HD22 H 0.569 -11.191 -5.343 1.00 . A A . 119 ASN HD22 1 1
4 9160 1 1 119 ASN N N -2.067 -8.572 -1.848 1.00 . A A . 119 ASN N 1 1
4 9161 1 1 119 ASN ND2 N 0.076 -11.406 -4.524 1.00 . A A . 119 ASN ND2 1 1
4 9162 1 1 119 ASN O O -3.550 -11.790 -1.400 1.00 . A A . 119 ASN O 1 1
4 9163 1 1 119 ASN OD1 O -0.581 -9.274 -4.339 1.00 . A A . 119 ASN OD1 1 1
4 9164 1 1 120 PHE C C -6.144 -11.218 -0.429 1.00 . A A . 120 PHE C 1 1
4 9165 1 1 120 PHE CA C -5.133 -10.368 0.342 1.00 . A A . 120 PHE CA 1 1
4 9166 1 1 120 PHE CB C -5.866 -9.267 1.127 1.00 . A A . 120 PHE CB 1 1
4 9167 1 1 120 PHE CD1 C -6.454 -7.493 -0.560 1.00 . A A . 120 PHE CD1 1 1
4 9168 1 1 120 PHE CD2 C -8.223 -8.747 0.425 1.00 . A A . 120 PHE CD2 1 1
4 9169 1 1 120 PHE CE1 C -7.372 -6.780 -1.305 1.00 . A A . 120 PHE CE1 1 1
4 9170 1 1 120 PHE CE2 C -9.147 -8.036 -0.316 1.00 . A A . 120 PHE CE2 1 1
4 9171 1 1 120 PHE CG C -6.867 -8.484 0.313 1.00 . A A . 120 PHE CG 1 1
4 9172 1 1 120 PHE CZ C -8.721 -7.051 -1.180 1.00 . A A . 120 PHE CZ 1 1
4 9173 1 1 120 PHE H H -4.008 -8.817 -0.574 1.00 . A A . 120 PHE H 1 1
4 9174 1 1 120 PHE HA H -4.593 -10.995 1.037 1.00 . A A . 120 PHE HA 1 1
4 9175 1 1 120 PHE HB2 H -6.395 -9.718 1.953 1.00 . A A . 120 PHE HB2 1 1
4 9176 1 1 120 PHE HB3 H -5.138 -8.570 1.516 1.00 . A A . 120 PHE HB3 1 1
4 9177 1 1 120 PHE HD1 H -5.399 -7.279 -0.659 1.00 . A A . 120 PHE HD1 1 1
4 9178 1 1 120 PHE HD2 H -8.557 -9.517 1.104 1.00 . A A . 120 PHE HD2 1 1
4 9179 1 1 120 PHE HE1 H -7.036 -6.008 -1.980 1.00 . A A . 120 PHE HE1 1 1
4 9180 1 1 120 PHE HE2 H -10.200 -8.253 -0.220 1.00 . A A . 120 PHE HE2 1 1
4 9181 1 1 120 PHE HZ H -9.441 -6.494 -1.761 1.00 . A A . 120 PHE HZ 1 1
4 9182 1 1 120 PHE N N -4.166 -9.788 -0.584 1.00 . A A . 120 PHE N 1 1
4 9183 1 1 120 PHE O O -6.508 -12.307 -0.002 1.00 . A A . 120 PHE O 1 1
4 9184 1 1 121 TRP C C -7.101 -12.739 -2.924 1.00 . A A . 121 TRP C 1 1
4 9185 1 1 121 TRP CA C -7.512 -11.338 -2.489 1.00 . A A . 121 TRP CA 1 1
4 9186 1 1 121 TRP CB C -7.708 -10.457 -3.723 1.00 . A A . 121 TRP CB 1 1
4 9187 1 1 121 TRP CD1 C -8.167 -11.419 -6.052 1.00 . A A . 121 TRP CD1 1 1
4 9188 1 1 121 TRP CD2 C -9.952 -11.415 -4.701 1.00 . A A . 121 TRP CD2 1 1
4 9189 1 1 121 TRP CE2 C -10.328 -11.962 -5.941 1.00 . A A . 121 TRP CE2 1 1
4 9190 1 1 121 TRP CE3 C -10.912 -11.313 -3.693 1.00 . A A . 121 TRP CE3 1 1
4 9191 1 1 121 TRP CG C -8.565 -11.070 -4.793 1.00 . A A . 121 TRP CG 1 1
4 9192 1 1 121 TRP CH2 C -12.542 -12.296 -5.191 1.00 . A A . 121 TRP CH2 1 1
4 9193 1 1 121 TRP CZ2 C -11.622 -12.408 -6.198 1.00 . A A . 121 TRP CZ2 1 1
4 9194 1 1 121 TRP CZ3 C -12.197 -11.754 -3.948 1.00 . A A . 121 TRP CZ3 1 1
4 9195 1 1 121 TRP H H -6.118 -9.867 -1.885 1.00 . A A . 121 TRP H 1 1
4 9196 1 1 121 TRP HA H -8.446 -11.400 -1.955 1.00 . A A . 121 TRP HA 1 1
4 9197 1 1 121 TRP HB2 H -8.166 -9.527 -3.422 1.00 . A A . 121 TRP HB2 1 1
4 9198 1 1 121 TRP HB3 H -6.741 -10.255 -4.151 1.00 . A A . 121 TRP HB3 1 1
4 9199 1 1 121 TRP HD1 H -7.165 -11.284 -6.433 1.00 . A A . 121 TRP HD1 1 1
4 9200 1 1 121 TRP HE1 H -9.188 -12.277 -7.674 1.00 . A A . 121 TRP HE1 1 1
4 9201 1 1 121 TRP HE3 H -10.665 -10.898 -2.727 1.00 . A A . 121 TRP HE3 1 1
4 9202 1 1 121 TRP HH2 H -13.558 -12.628 -5.345 1.00 . A A . 121 TRP HH2 1 1
4 9203 1 1 121 TRP HZ2 H -11.903 -12.830 -7.152 1.00 . A A . 121 TRP HZ2 1 1
4 9204 1 1 121 TRP HZ3 H -12.952 -11.682 -3.180 1.00 . A A . 121 TRP HZ3 1 1
4 9205 1 1 121 TRP N N -6.526 -10.709 -1.601 1.00 . A A . 121 TRP N 1 1
4 9206 1 1 121 TRP NE1 N -9.221 -11.953 -6.749 1.00 . A A . 121 TRP NE1 1 1
4 9207 1 1 121 TRP O O -7.950 -13.610 -3.109 1.00 . A A . 121 TRP O 1 1
4 9208 1 1 122 ASP C C -5.808 -15.350 -2.634 1.00 . A A . 122 ASP C 1 1
4 9209 1 1 122 ASP CA C -5.269 -14.238 -3.497 1.00 . A A . 122 ASP CA 1 1
4 9210 1 1 122 ASP CB C -3.770 -14.230 -3.393 1.00 . A A . 122 ASP CB 1 1
4 9211 1 1 122 ASP CG C -3.128 -15.475 -3.975 1.00 . A A . 122 ASP CG 1 1
4 9212 1 1 122 ASP H H -5.177 -12.222 -2.868 1.00 . A A . 122 ASP H 1 1
4 9213 1 1 122 ASP HA H -5.546 -14.403 -4.511 1.00 . A A . 122 ASP HA 1 1
4 9214 1 1 122 ASP HB2 H -3.396 -13.367 -3.898 1.00 . A A . 122 ASP HB2 1 1
4 9215 1 1 122 ASP HB3 H -3.515 -14.170 -2.361 1.00 . A A . 122 ASP HB3 1 1
4 9216 1 1 122 ASP N N -5.800 -12.948 -3.070 1.00 . A A . 122 ASP N 1 1
4 9217 1 1 122 ASP O O -6.131 -16.439 -3.109 1.00 . A A . 122 ASP O 1 1
4 9218 1 1 122 ASP OD1 O -2.866 -15.499 -5.194 1.00 . A A . 122 ASP OD1 1 1
4 9219 1 1 122 ASP OD2 O -2.884 -16.431 -3.212 1.00 . A A . 122 ASP OD2 1 1
4 9220 1 1 123 SER C C -7.627 -15.453 0.326 1.00 . A A . 123 SER C 1 1
4 9221 1 1 123 SER CA C -6.412 -16.008 -0.407 1.00 . A A . 123 SER CA 1 1
4 9222 1 1 123 SER CB C -5.302 -16.376 0.576 1.00 . A A . 123 SER CB 1 1
4 9223 1 1 123 SER H H -5.669 -14.145 -1.061 1.00 . A A . 123 SER H 1 1
4 9224 1 1 123 SER HA H -6.707 -16.892 -0.949 1.00 . A A . 123 SER HA 1 1
4 9225 1 1 123 SER HB2 H -5.066 -15.520 1.190 1.00 . A A . 123 SER HB2 1 1
4 9226 1 1 123 SER HB3 H -5.640 -17.185 1.205 1.00 . A A . 123 SER HB3 1 1
4 9227 1 1 123 SER HG H -4.246 -16.670 -1.055 1.00 . A A . 123 SER HG 1 1
4 9228 1 1 123 SER N N -5.918 -15.050 -1.362 1.00 . A A . 123 SER N 1 1
4 9229 1 1 123 SER O O -7.904 -15.834 1.461 1.00 . A A . 123 SER O 1 1
4 9230 1 1 123 SER OG O -4.127 -16.789 -0.104 1.00 . A A . 123 SER OG 1 1
4 9231 1 1 124 ALA C C -10.777 -14.331 -0.510 1.00 . A A . 124 ALA C 1 1
4 9232 1 1 124 ALA CA C -9.539 -13.958 0.284 1.00 . A A . 124 ALA CA 1 1
4 9233 1 1 124 ALA CB C -9.444 -12.447 0.393 1.00 . A A . 124 ALA CB 1 1
4 9234 1 1 124 ALA H H -8.033 -14.218 -1.205 1.00 . A A . 124 ALA H 1 1
4 9235 1 1 124 ALA HA H -9.634 -14.359 1.286 1.00 . A A . 124 ALA HA 1 1
4 9236 1 1 124 ALA HB1 H -10.305 -12.071 0.933 1.00 . A A . 124 ALA HB1 1 1
4 9237 1 1 124 ALA HB2 H -8.542 -12.181 0.921 1.00 . A A . 124 ALA HB2 1 1
4 9238 1 1 124 ALA HB3 H -9.424 -12.018 -0.597 1.00 . A A . 124 ALA HB3 1 1
4 9239 1 1 124 ALA N N -8.338 -14.533 -0.316 1.00 . A A . 124 ALA N 1 1
4 9240 1 1 124 ALA O O -10.782 -14.266 -1.739 1.00 . A A . 124 ALA O 1 1
4 9241 1 1 125 ARG C C -14.225 -14.408 0.299 1.00 . A A . 125 ARG C 1 1
4 9242 1 1 125 ARG CA C -13.082 -15.104 -0.421 1.00 . A A . 125 ARG CA 1 1
4 9243 1 1 125 ARG CB C -13.291 -16.619 -0.392 1.00 . A A . 125 ARG CB 1 1
4 9244 1 1 125 ARG CD C -11.540 -17.179 -2.120 1.00 . A A . 125 ARG CD 1 1
4 9245 1 1 125 ARG CG C -12.998 -17.311 -1.717 1.00 . A A . 125 ARG CG 1 1
4 9246 1 1 125 ARG CZ C -10.218 -17.447 -4.182 1.00 . A A . 125 ARG CZ 1 1
4 9247 1 1 125 ARG H H -11.730 -14.790 1.181 1.00 . A A . 125 ARG H 1 1
4 9248 1 1 125 ARG HA H -13.060 -14.767 -1.448 1.00 . A A . 125 ARG HA 1 1
4 9249 1 1 125 ARG HB2 H -12.643 -17.045 0.359 1.00 . A A . 125 ARG HB2 1 1
4 9250 1 1 125 ARG HB3 H -14.318 -16.822 -0.123 1.00 . A A . 125 ARG HB3 1 1
4 9251 1 1 125 ARG HD2 H -11.282 -16.130 -2.148 1.00 . A A . 125 ARG HD2 1 1
4 9252 1 1 125 ARG HD3 H -10.931 -17.679 -1.382 1.00 . A A . 125 ARG HD3 1 1
4 9253 1 1 125 ARG HE H -11.908 -18.447 -3.761 1.00 . A A . 125 ARG HE 1 1
4 9254 1 1 125 ARG HG2 H -13.240 -18.359 -1.623 1.00 . A A . 125 ARG HG2 1 1
4 9255 1 1 125 ARG HG3 H -13.616 -16.867 -2.485 1.00 . A A . 125 ARG HG3 1 1
4 9256 1 1 125 ARG HH11 H -9.524 -16.020 -2.917 1.00 . A A . 125 ARG HH11 1 1
4 9257 1 1 125 ARG HH12 H -8.577 -16.271 -4.349 1.00 . A A . 125 ARG HH12 1 1
4 9258 1 1 125 ARG HH21 H -10.682 -18.742 -5.676 1.00 . A A . 125 ARG HH21 1 1
4 9259 1 1 125 ARG HH22 H -9.224 -17.814 -5.908 1.00 . A A . 125 ARG HH22 1 1
4 9260 1 1 125 ARG N N -11.817 -14.736 0.199 1.00 . A A . 125 ARG N 1 1
4 9261 1 1 125 ARG NE N -11.271 -17.766 -3.431 1.00 . A A . 125 ARG NE 1 1
4 9262 1 1 125 ARG NH1 N -9.373 -16.504 -3.783 1.00 . A A . 125 ARG NH1 1 1
4 9263 1 1 125 ARG NH2 N -10.027 -18.046 -5.348 1.00 . A A . 125 ARG NH2 1 1
4 9264 1 1 125 ARG O O -14.065 -13.998 1.444 1.00 . A A . 125 ARG O 1 1
4 9265 1 1 126 ASP C C -16.179 -12.224 0.715 1.00 . A A . 126 ASP C 1 1
4 9266 1 1 126 ASP CA C -16.546 -13.619 0.204 1.00 . A A . 126 ASP CA 1 1
4 9267 1 1 126 ASP CB C -17.145 -14.473 1.332 1.00 . A A . 126 ASP CB 1 1
4 9268 1 1 126 ASP CG C -18.500 -13.971 1.793 1.00 . A A . 126 ASP CG 1 1
4 9269 1 1 126 ASP H H -15.421 -14.621 -1.288 1.00 . A A . 126 ASP H 1 1
4 9270 1 1 126 ASP HA H -17.281 -13.513 -0.582 1.00 . A A . 126 ASP HA 1 1
4 9271 1 1 126 ASP HB2 H -17.260 -15.489 0.982 1.00 . A A . 126 ASP HB2 1 1
4 9272 1 1 126 ASP HB3 H -16.472 -14.463 2.176 1.00 . A A . 126 ASP HB3 1 1
4 9273 1 1 126 ASP N N -15.366 -14.274 -0.375 1.00 . A A . 126 ASP N 1 1
4 9274 1 1 126 ASP O O -16.532 -11.827 1.826 1.00 . A A . 126 ASP O 1 1
4 9275 1 1 126 ASP OD1 O -19.430 -13.913 0.960 1.00 . A A . 126 ASP OD1 1 1
4 9276 1 1 126 ASP OD2 O -18.647 -13.633 2.987 1.00 . A A . 126 ASP OD2 1 1
4 9277 1 1 127 VAL C C -16.130 -9.142 0.012 1.00 . A A . 127 VAL C 1 1
4 9278 1 1 127 VAL CA C -15.007 -10.148 0.223 1.00 . A A . 127 VAL CA 1 1
4 9279 1 1 127 VAL CB C -13.803 -9.725 -0.640 1.00 . A A . 127 VAL CB 1 1
4 9280 1 1 127 VAL CG1 C -13.232 -8.403 -0.160 1.00 . A A . 127 VAL CG1 1 1
4 9281 1 1 127 VAL CG2 C -12.732 -10.803 -0.653 1.00 . A A . 127 VAL CG2 1 1
4 9282 1 1 127 VAL H H -15.212 -11.863 -0.987 1.00 . A A . 127 VAL H 1 1
4 9283 1 1 127 VAL HA H -14.707 -10.136 1.262 1.00 . A A . 127 VAL HA 1 1
4 9284 1 1 127 VAL HB H -14.153 -9.586 -1.651 1.00 . A A . 127 VAL HB 1 1
4 9285 1 1 127 VAL HG11 H -12.953 -8.488 0.881 1.00 . A A . 127 VAL HG11 1 1
4 9286 1 1 127 VAL HG12 H -13.977 -7.630 -0.271 1.00 . A A . 127 VAL HG12 1 1
4 9287 1 1 127 VAL HG13 H -12.361 -8.151 -0.747 1.00 . A A . 127 VAL HG13 1 1
4 9288 1 1 127 VAL HG21 H -13.158 -11.729 -1.010 1.00 . A A . 127 VAL HG21 1 1
4 9289 1 1 127 VAL HG22 H -12.352 -10.947 0.347 1.00 . A A . 127 VAL HG22 1 1
4 9290 1 1 127 VAL HG23 H -11.927 -10.502 -1.306 1.00 . A A . 127 VAL HG23 1 1
4 9291 1 1 127 VAL N N -15.452 -11.491 -0.116 1.00 . A A . 127 VAL N 1 1
4 9292 1 1 127 VAL O O -16.669 -9.019 -1.092 1.00 . A A . 127 VAL O 1 1
4 9293 1 1 128 ARG C C -17.237 -6.262 1.911 1.00 . A A . 128 ARG C 1 1
4 9294 1 1 128 ARG CA C -17.537 -7.427 0.977 1.00 . A A . 128 ARG CA 1 1
4 9295 1 1 128 ARG CB C -18.905 -8.026 1.329 1.00 . A A . 128 ARG CB 1 1
4 9296 1 1 128 ARG CD C -20.546 -8.526 3.170 1.00 . A A . 128 ARG CD 1 1
4 9297 1 1 128 ARG CG C -19.084 -8.314 2.813 1.00 . A A . 128 ARG CG 1 1
4 9298 1 1 128 ARG CZ C -21.292 -10.422 4.543 1.00 . A A . 128 ARG CZ 1 1
4 9299 1 1 128 ARG H H -16.025 -8.580 1.931 1.00 . A A . 128 ARG H 1 1
4 9300 1 1 128 ARG HA H -17.562 -7.063 -0.039 1.00 . A A . 128 ARG HA 1 1
4 9301 1 1 128 ARG HB2 H -19.675 -7.332 1.026 1.00 . A A . 128 ARG HB2 1 1
4 9302 1 1 128 ARG HB3 H -19.034 -8.951 0.788 1.00 . A A . 128 ARG HB3 1 1
4 9303 1 1 128 ARG HD2 H -20.763 -7.982 4.075 1.00 . A A . 128 ARG HD2 1 1
4 9304 1 1 128 ARG HD3 H -21.156 -8.142 2.366 1.00 . A A . 128 ARG HD3 1 1
4 9305 1 1 128 ARG HE H -20.778 -10.544 2.606 1.00 . A A . 128 ARG HE 1 1
4 9306 1 1 128 ARG HG2 H -18.530 -9.207 3.066 1.00 . A A . 128 ARG HG2 1 1
4 9307 1 1 128 ARG HG3 H -18.702 -7.478 3.381 1.00 . A A . 128 ARG HG3 1 1
4 9308 1 1 128 ARG HH11 H -21.296 -8.621 5.476 1.00 . A A . 128 ARG HH11 1 1
4 9309 1 1 128 ARG HH12 H -21.759 -9.967 6.466 1.00 . A A . 128 ARG HH12 1 1
4 9310 1 1 128 ARG HH21 H -21.445 -12.340 3.889 1.00 . A A . 128 ARG HH21 1 1
4 9311 1 1 128 ARG HH22 H -21.876 -12.077 5.558 1.00 . A A . 128 ARG HH22 1 1
4 9312 1 1 128 ARG N N -16.485 -8.429 1.066 1.00 . A A . 128 ARG N 1 1
4 9313 1 1 128 ARG NE N -20.874 -9.935 3.378 1.00 . A A . 128 ARG NE 1 1
4 9314 1 1 128 ARG NH1 N -21.468 -9.605 5.575 1.00 . A A . 128 ARG NH1 1 1
4 9315 1 1 128 ARG NH2 N -21.557 -11.714 4.674 1.00 . A A . 128 ARG NH2 1 1
4 9316 1 1 128 ARG O O -16.631 -6.444 2.970 1.00 . A A . 128 ARG O 1 1
4 9317 1 1 129 LEU C C -18.573 -3.735 3.333 1.00 . A A . 129 LEU C 1 1
4 9318 1 1 129 LEU CA C -17.435 -3.891 2.346 1.00 . A A . 129 LEU CA 1 1
4 9319 1 1 129 LEU CB C -17.303 -2.629 1.496 1.00 . A A . 129 LEU CB 1 1
4 9320 1 1 129 LEU CD1 C -15.880 -1.123 0.121 1.00 . A A . 129 LEU CD1 1 1
4 9321 1 1 129 LEU CD2 C -14.845 -2.519 1.870 1.00 . A A . 129 LEU CD2 1 1
4 9322 1 1 129 LEU CG C -15.942 -2.437 0.836 1.00 . A A . 129 LEU CG 1 1
4 9323 1 1 129 LEU H H -18.107 -4.970 0.657 1.00 . A A . 129 LEU H 1 1
4 9324 1 1 129 LEU HA H -16.518 -4.039 2.895 1.00 . A A . 129 LEU HA 1 1
4 9325 1 1 129 LEU HB2 H -18.057 -2.661 0.721 1.00 . A A . 129 LEU HB2 1 1
4 9326 1 1 129 LEU HB3 H -17.496 -1.773 2.126 1.00 . A A . 129 LEU HB3 1 1
4 9327 1 1 129 LEU HD11 H -16.804 -0.955 -0.405 1.00 . A A . 129 LEU HD11 1 1
4 9328 1 1 129 LEU HD12 H -15.064 -1.138 -0.596 1.00 . A A . 129 LEU HD12 1 1
4 9329 1 1 129 LEU HD13 H -15.720 -0.333 0.838 1.00 . A A . 129 LEU HD13 1 1
4 9330 1 1 129 LEU HD21 H -14.995 -1.753 2.616 1.00 . A A . 129 LEU HD21 1 1
4 9331 1 1 129 LEU HD22 H -13.890 -2.369 1.388 1.00 . A A . 129 LEU HD22 1 1
4 9332 1 1 129 LEU HD23 H -14.864 -3.491 2.339 1.00 . A A . 129 LEU HD23 1 1
4 9333 1 1 129 LEU HG H -15.775 -3.200 0.105 1.00 . A A . 129 LEU HG 1 1
4 9334 1 1 129 LEU N N -17.650 -5.065 1.519 1.00 . A A . 129 LEU N 1 1
4 9335 1 1 129 LEU O O -19.746 -3.741 2.960 1.00 . A A . 129 LEU O 1 1
4 9336 1 1 130 VAL C C -19.083 -2.107 6.332 1.00 . A A . 130 VAL C 1 1
4 9337 1 1 130 VAL CA C -19.207 -3.461 5.644 1.00 . A A . 130 VAL CA 1 1
4 9338 1 1 130 VAL CB C -19.097 -4.592 6.691 1.00 . A A . 130 VAL CB 1 1
4 9339 1 1 130 VAL CG1 C -19.409 -5.941 6.062 1.00 . A A . 130 VAL CG1 1 1
4 9340 1 1 130 VAL CG2 C -17.718 -4.616 7.325 1.00 . A A . 130 VAL CG2 1 1
4 9341 1 1 130 VAL H H -17.265 -3.569 4.829 1.00 . A A . 130 VAL H 1 1
4 9342 1 1 130 VAL HA H -20.182 -3.525 5.185 1.00 . A A . 130 VAL HA 1 1
4 9343 1 1 130 VAL HB H -19.824 -4.407 7.468 1.00 . A A . 130 VAL HB 1 1
4 9344 1 1 130 VAL HG11 H -20.419 -5.934 5.679 1.00 . A A . 130 VAL HG11 1 1
4 9345 1 1 130 VAL HG12 H -19.313 -6.716 6.808 1.00 . A A . 130 VAL HG12 1 1
4 9346 1 1 130 VAL HG13 H -18.719 -6.131 5.254 1.00 . A A . 130 VAL HG13 1 1
4 9347 1 1 130 VAL HG21 H -17.668 -5.415 8.050 1.00 . A A . 130 VAL HG21 1 1
4 9348 1 1 130 VAL HG22 H -17.533 -3.671 7.813 1.00 . A A . 130 VAL HG22 1 1
4 9349 1 1 130 VAL HG23 H -16.972 -4.779 6.560 1.00 . A A . 130 VAL HG23 1 1
4 9350 1 1 130 VAL N N -18.220 -3.600 4.597 1.00 . A A . 130 VAL N 1 1
4 9351 1 1 130 VAL O O -18.045 -1.446 6.255 1.00 . A A . 130 VAL O 1 1
4 9352 1 1 131 ASP C C -20.189 0.771 6.731 1.00 . A A . 131 ASP C 1 1
4 9353 1 1 131 ASP CA C -20.266 -0.420 7.672 1.00 . A A . 131 ASP CA 1 1
4 9354 1 1 131 ASP CB C -19.194 -0.313 8.757 1.00 . A A . 131 ASP CB 1 1
4 9355 1 1 131 ASP CG C -19.723 -0.692 10.126 1.00 . A A . 131 ASP CG 1 1
4 9356 1 1 131 ASP H H -20.972 -2.254 6.899 1.00 . A A . 131 ASP H 1 1
4 9357 1 1 131 ASP HA H -21.234 -0.399 8.150 1.00 . A A . 131 ASP HA 1 1
4 9358 1 1 131 ASP HB2 H -18.373 -0.969 8.513 1.00 . A A . 131 ASP HB2 1 1
4 9359 1 1 131 ASP HB3 H -18.834 0.706 8.800 1.00 . A A . 131 ASP HB3 1 1
4 9360 1 1 131 ASP N N -20.177 -1.689 6.944 1.00 . A A . 131 ASP N 1 1
4 9361 1 1 131 ASP O O -20.192 1.921 7.166 1.00 . A A . 131 ASP O 1 1
4 9362 1 1 131 ASP OD1 O -20.559 0.065 10.669 1.00 . A A . 131 ASP OD1 1 1
4 9363 1 1 131 ASP OD2 O -19.325 -1.748 10.660 1.00 . A A . 131 ASP OD2 1 1
4 9364 1 1 132 GLY C C -18.664 1.858 3.994 1.00 . A A . 132 GLY C 1 1
4 9365 1 1 132 GLY CA C -20.068 1.556 4.469 1.00 . A A . 132 GLY CA 1 1
4 9366 1 1 132 GLY H H -20.110 -0.440 5.152 1.00 . A A . 132 GLY H 1 1
4 9367 1 1 132 GLY HA2 H -20.668 1.274 3.615 1.00 . A A . 132 GLY HA2 1 1
4 9368 1 1 132 GLY HA3 H -20.488 2.449 4.907 1.00 . A A . 132 GLY HA3 1 1
4 9369 1 1 132 GLY N N -20.125 0.495 5.443 1.00 . A A . 132 GLY N 1 1
4 9370 1 1 132 GLY O O -18.364 2.999 3.675 1.00 . A A . 132 GLY O 1 1
4 9371 1 1 133 GLY C C -15.409 1.341 4.620 1.00 . A A . 133 GLY C 1 1
4 9372 1 1 133 GLY CA C -16.426 1.082 3.498 1.00 . A A . 133 GLY CA 1 1
4 9373 1 1 133 GLY H H -18.053 -0.025 4.360 1.00 . A A . 133 GLY H 1 1
4 9374 1 1 133 GLY HA2 H -16.119 0.209 2.930 1.00 . A A . 133 GLY HA2 1 1
4 9375 1 1 133 GLY HA3 H -16.454 1.938 2.828 1.00 . A A . 133 GLY HA3 1 1
4 9376 1 1 133 GLY N N -17.788 0.858 3.996 1.00 . A A . 133 GLY N 1 1
4 9377 1 1 133 GLY O O -14.168 1.168 4.476 1.00 . A A . 133 GLY O 1 1
4 9378 1 1 134 LYS C C -14.483 0.666 7.363 1.00 . A A . 134 LYS C 1 1
4 9379 1 1 134 LYS CA C -15.029 1.997 6.879 1.00 . A A . 134 LYS CA 1 1
4 9380 1 1 134 LYS CB C -15.677 2.797 8.009 1.00 . A A . 134 LYS CB 1 1
4 9381 1 1 134 LYS CD C -17.636 3.310 9.456 1.00 . A A . 134 LYS CD 1 1
4 9382 1 1 134 LYS CE C -19.073 2.974 9.823 1.00 . A A . 134 LYS CE 1 1
4 9383 1 1 134 LYS CG C -17.087 2.395 8.367 1.00 . A A . 134 LYS CG 1 1
4 9384 1 1 134 LYS H H -16.870 1.943 5.839 1.00 . A A . 134 LYS H 1 1
4 9385 1 1 134 LYS HA H -14.201 2.571 6.502 1.00 . A A . 134 LYS HA 1 1
4 9386 1 1 134 LYS HB2 H -15.073 2.682 8.894 1.00 . A A . 134 LYS HB2 1 1
4 9387 1 1 134 LYS HB3 H -15.686 3.839 7.729 1.00 . A A . 134 LYS HB3 1 1
4 9388 1 1 134 LYS HD2 H -17.024 3.207 10.337 1.00 . A A . 134 LYS HD2 1 1
4 9389 1 1 134 LYS HD3 H -17.594 4.331 9.104 1.00 . A A . 134 LYS HD3 1 1
4 9390 1 1 134 LYS HE2 H -19.691 3.079 8.943 1.00 . A A . 134 LYS HE2 1 1
4 9391 1 1 134 LYS HE3 H -19.111 1.952 10.172 1.00 . A A . 134 LYS HE3 1 1
4 9392 1 1 134 LYS HG2 H -17.704 2.473 7.484 1.00 . A A . 134 LYS HG2 1 1
4 9393 1 1 134 LYS HG3 H -17.081 1.377 8.724 1.00 . A A . 134 LYS HG3 1 1
4 9394 1 1 134 LYS HZ1 H -19.024 3.762 11.758 1.00 . A A . 134 LYS HZ1 1 1
4 9395 1 1 134 LYS HZ2 H -20.584 3.638 11.109 1.00 . A A . 134 LYS HZ2 1 1
4 9396 1 1 134 LYS HZ3 H -19.542 4.868 10.579 1.00 . A A . 134 LYS HZ3 1 1
4 9397 1 1 134 LYS N N -15.912 1.771 5.759 1.00 . A A . 134 LYS N 1 1
4 9398 1 1 134 LYS NZ N -19.593 3.872 10.888 1.00 . A A . 134 LYS NZ 1 1
4 9399 1 1 134 LYS O O -13.518 0.623 8.107 1.00 . A A . 134 LYS O 1 1
4 9400 1 1 135 VAL C C -14.834 -2.681 6.011 1.00 . A A . 135 VAL C 1 1
4 9401 1 1 135 VAL CA C -14.677 -1.770 7.241 1.00 . A A . 135 VAL CA 1 1
4 9402 1 1 135 VAL CB C -15.458 -2.396 8.424 1.00 . A A . 135 VAL CB 1 1
4 9403 1 1 135 VAL CG1 C -14.692 -3.584 8.992 1.00 . A A . 135 VAL CG1 1 1
4 9404 1 1 135 VAL CG2 C -15.746 -1.374 9.512 1.00 . A A . 135 VAL CG2 1 1
4 9405 1 1 135 VAL H H -15.908 -0.304 6.354 1.00 . A A . 135 VAL H 1 1
4 9406 1 1 135 VAL HA H -13.630 -1.724 7.509 1.00 . A A . 135 VAL HA 1 1
4 9407 1 1 135 VAL HB H -16.403 -2.761 8.046 1.00 . A A . 135 VAL HB 1 1
4 9408 1 1 135 VAL HG11 H -14.569 -4.335 8.223 1.00 . A A . 135 VAL HG11 1 1
4 9409 1 1 135 VAL HG12 H -15.240 -4.006 9.821 1.00 . A A . 135 VAL HG12 1 1
4 9410 1 1 135 VAL HG13 H -13.717 -3.259 9.331 1.00 . A A . 135 VAL HG13 1 1
4 9411 1 1 135 VAL HG21 H -14.814 -0.987 9.898 1.00 . A A . 135 VAL HG21 1 1
4 9412 1 1 135 VAL HG22 H -16.300 -1.844 10.310 1.00 . A A . 135 VAL HG22 1 1
4 9413 1 1 135 VAL HG23 H -16.328 -0.564 9.101 1.00 . A A . 135 VAL HG23 1 1
4 9414 1 1 135 VAL N N -15.116 -0.420 6.917 1.00 . A A . 135 VAL N 1 1
4 9415 1 1 135 VAL O O -15.735 -2.498 5.194 1.00 . A A . 135 VAL O 1 1
4 9416 1 1 136 LEU C C -13.826 -5.997 5.399 1.00 . A A . 136 LEU C 1 1
4 9417 1 1 136 LEU CA C -13.932 -4.610 4.797 1.00 . A A . 136 LEU CA 1 1
4 9418 1 1 136 LEU CB C -12.752 -4.360 3.853 1.00 . A A . 136 LEU CB 1 1
4 9419 1 1 136 LEU CD1 C -13.705 -5.731 1.978 1.00 . A A . 136 LEU CD1 1 1
4 9420 1 1 136 LEU CD2 C -11.291 -5.115 1.958 1.00 . A A . 136 LEU CD2 1 1
4 9421 1 1 136 LEU CG C -12.481 -5.474 2.835 1.00 . A A . 136 LEU CG 1 1
4 9422 1 1 136 LEU H H -13.229 -3.705 6.563 1.00 . A A . 136 LEU H 1 1
4 9423 1 1 136 LEU HA H -14.860 -4.522 4.255 1.00 . A A . 136 LEU HA 1 1
4 9424 1 1 136 LEU HB2 H -12.941 -3.443 3.312 1.00 . A A . 136 LEU HB2 1 1
4 9425 1 1 136 LEU HB3 H -11.863 -4.227 4.451 1.00 . A A . 136 LEU HB3 1 1
4 9426 1 1 136 LEU HD11 H -13.485 -6.502 1.259 1.00 . A A . 136 LEU HD11 1 1
4 9427 1 1 136 LEU HD12 H -13.978 -4.823 1.459 1.00 . A A . 136 LEU HD12 1 1
4 9428 1 1 136 LEU HD13 H -14.526 -6.045 2.607 1.00 . A A . 136 LEU HD13 1 1
4 9429 1 1 136 LEU HD21 H -11.511 -4.218 1.400 1.00 . A A . 136 LEU HD21 1 1
4 9430 1 1 136 LEU HD22 H -11.092 -5.924 1.271 1.00 . A A . 136 LEU HD22 1 1
4 9431 1 1 136 LEU HD23 H -10.420 -4.947 2.577 1.00 . A A . 136 LEU HD23 1 1
4 9432 1 1 136 LEU HG H -12.250 -6.389 3.360 1.00 . A A . 136 LEU HG 1 1
4 9433 1 1 136 LEU N N -13.935 -3.640 5.885 1.00 . A A . 136 LEU N 1 1
4 9434 1 1 136 LEU O O -12.865 -6.282 6.097 1.00 . A A . 136 LEU O 1 1
4 9435 1 1 137 GLU C C -14.665 -9.256 4.603 1.00 . A A . 137 GLU C 1 1
4 9436 1 1 137 GLU CA C -14.791 -8.191 5.685 1.00 . A A . 137 GLU CA 1 1
4 9437 1 1 137 GLU CB C -16.071 -8.389 6.505 1.00 . A A . 137 GLU CB 1 1
4 9438 1 1 137 GLU CD C -17.207 -9.645 8.382 1.00 . A A . 137 GLU CD 1 1
4 9439 1 1 137 GLU CG C -16.008 -9.569 7.459 1.00 . A A . 137 GLU CG 1 1
4 9440 1 1 137 GLU H H -15.464 -6.612 4.447 1.00 . A A . 137 GLU H 1 1
4 9441 1 1 137 GLU HA H -13.941 -8.267 6.344 1.00 . A A . 137 GLU HA 1 1
4 9442 1 1 137 GLU HB2 H -16.255 -7.496 7.083 1.00 . A A . 137 GLU HB2 1 1
4 9443 1 1 137 GLU HB3 H -16.899 -8.545 5.828 1.00 . A A . 137 GLU HB3 1 1
4 9444 1 1 137 GLU HG2 H -15.956 -10.481 6.884 1.00 . A A . 137 GLU HG2 1 1
4 9445 1 1 137 GLU HG3 H -15.117 -9.474 8.061 1.00 . A A . 137 GLU HG3 1 1
4 9446 1 1 137 GLU N N -14.781 -6.856 5.106 1.00 . A A . 137 GLU N 1 1
4 9447 1 1 137 GLU O O -15.280 -9.154 3.541 1.00 . A A . 137 GLU O 1 1
4 9448 1 1 137 GLU OE1 O -18.265 -10.154 7.949 1.00 . A A . 137 GLU OE1 1 1
4 9449 1 1 137 GLU OE2 O -17.094 -9.206 9.547 1.00 . A A . 137 GLU OE2 1 1
4 9450 1 1 138 ALA C C -13.057 -12.591 4.656 1.00 . A A . 138 ALA C 1 1
4 9451 1 1 138 ALA CA C -13.613 -11.360 3.948 1.00 . A A . 138 ALA CA 1 1
4 9452 1 1 138 ALA CB C -12.641 -10.916 2.871 1.00 . A A . 138 ALA CB 1 1
4 9453 1 1 138 ALA H H -13.389 -10.272 5.748 1.00 . A A . 138 ALA H 1 1
4 9454 1 1 138 ALA HA H -14.546 -11.614 3.471 1.00 . A A . 138 ALA HA 1 1
4 9455 1 1 138 ALA HB1 H -13.041 -10.056 2.357 1.00 . A A . 138 ALA HB1 1 1
4 9456 1 1 138 ALA HB2 H -11.696 -10.657 3.325 1.00 . A A . 138 ALA HB2 1 1
4 9457 1 1 138 ALA HB3 H -12.493 -11.721 2.166 1.00 . A A . 138 ALA HB3 1 1
4 9458 1 1 138 ALA N N -13.849 -10.265 4.882 1.00 . A A . 138 ALA N 1 1
4 9459 1 1 138 ALA O O -12.664 -12.535 5.823 1.00 . A A . 138 ALA O 1 1
4 9460 1 1 139 GLU C C -11.044 -15.060 3.990 1.00 . A A . 139 GLU C 1 1
4 9461 1 1 139 GLU CA C -12.496 -14.951 4.425 1.00 . A A . 139 GLU CA 1 1
4 9462 1 1 139 GLU CB C -13.276 -16.131 3.840 1.00 . A A . 139 GLU CB 1 1
4 9463 1 1 139 GLU CD C -15.182 -16.719 5.396 1.00 . A A . 139 GLU CD 1 1
4 9464 1 1 139 GLU CG C -14.777 -16.084 4.085 1.00 . A A . 139 GLU CG 1 1
4 9465 1 1 139 GLU H H -13.369 -13.660 3.009 1.00 . A A . 139 GLU H 1 1
4 9466 1 1 139 GLU HA H -12.561 -14.957 5.502 1.00 . A A . 139 GLU HA 1 1
4 9467 1 1 139 GLU HB2 H -13.112 -16.159 2.774 1.00 . A A . 139 GLU HB2 1 1
4 9468 1 1 139 GLU HB3 H -12.893 -17.044 4.276 1.00 . A A . 139 GLU HB3 1 1
4 9469 1 1 139 GLU HG2 H -15.094 -15.052 4.090 1.00 . A A . 139 GLU HG2 1 1
4 9470 1 1 139 GLU HG3 H -15.275 -16.607 3.281 1.00 . A A . 139 GLU HG3 1 1
4 9471 1 1 139 GLU N N -13.023 -13.693 3.926 1.00 . A A . 139 GLU N 1 1
4 9472 1 1 139 GLU O O -10.763 -15.279 2.814 1.00 . A A . 139 GLU O 1 1
4 9473 1 1 139 GLU OE1 O -15.046 -17.955 5.524 1.00 . A A . 139 GLU OE1 1 1
4 9474 1 1 139 GLU OE2 O -15.662 -15.997 6.294 1.00 . A A . 139 GLU OE2 1 1
4 9475 1 1 140 LEU C C -8.131 -16.317 4.942 1.00 . A A . 140 LEU C 1 1
4 9476 1 1 140 LEU CA C -8.712 -14.949 4.614 1.00 . A A . 140 LEU CA 1 1
4 9477 1 1 140 LEU CB C -7.937 -13.868 5.372 1.00 . A A . 140 LEU CB 1 1
4 9478 1 1 140 LEU CD1 C -7.574 -11.469 5.953 1.00 . A A . 140 LEU CD1 1 1
4 9479 1 1 140 LEU CD2 C -8.496 -12.051 3.724 1.00 . A A . 140 LEU CD2 1 1
4 9480 1 1 140 LEU CG C -8.451 -12.440 5.192 1.00 . A A . 140 LEU CG 1 1
4 9481 1 1 140 LEU H H -10.418 -14.721 5.850 1.00 . A A . 140 LEU H 1 1
4 9482 1 1 140 LEU HA H -8.602 -14.773 3.555 1.00 . A A . 140 LEU HA 1 1
4 9483 1 1 140 LEU HB2 H -7.963 -14.107 6.425 1.00 . A A . 140 LEU HB2 1 1
4 9484 1 1 140 LEU HB3 H -6.908 -13.895 5.041 1.00 . A A . 140 LEU HB3 1 1
4 9485 1 1 140 LEU HD11 H -7.563 -11.735 7.000 1.00 . A A . 140 LEU HD11 1 1
4 9486 1 1 140 LEU HD12 H -7.963 -10.468 5.840 1.00 . A A . 140 LEU HD12 1 1
4 9487 1 1 140 LEU HD13 H -6.568 -11.511 5.560 1.00 . A A . 140 LEU HD13 1 1
4 9488 1 1 140 LEU HD21 H -7.497 -12.067 3.317 1.00 . A A . 140 LEU HD21 1 1
4 9489 1 1 140 LEU HD22 H -8.907 -11.055 3.632 1.00 . A A . 140 LEU HD22 1 1
4 9490 1 1 140 LEU HD23 H -9.118 -12.749 3.184 1.00 . A A . 140 LEU HD23 1 1
4 9491 1 1 140 LEU HG H -9.455 -12.370 5.587 1.00 . A A . 140 LEU HG 1 1
4 9492 1 1 140 LEU N N -10.131 -14.885 4.925 1.00 . A A . 140 LEU N 1 1
4 9493 1 1 140 LEU O O -8.253 -16.816 6.063 1.00 . A A . 140 LEU O 1 1
4 9494 1 1 141 ARG C C -5.624 -18.091 4.898 1.00 . A A . 141 ARG C 1 1
4 9495 1 1 141 ARG CA C -6.873 -18.203 4.046 1.00 . A A . 141 ARG CA 1 1
4 9496 1 1 141 ARG CB C -6.491 -18.664 2.654 1.00 . A A . 141 ARG CB 1 1
4 9497 1 1 141 ARG CD C -5.652 -20.422 1.120 1.00 . A A . 141 ARG CD 1 1
4 9498 1 1 141 ARG CG C -6.066 -20.108 2.546 1.00 . A A . 141 ARG CG 1 1
4 9499 1 1 141 ARG CZ C -5.126 -22.393 -0.267 1.00 . A A . 141 ARG CZ 1 1
4 9500 1 1 141 ARG H H -7.500 -16.458 3.066 1.00 . A A . 141 ARG H 1 1
4 9501 1 1 141 ARG HA H -7.557 -18.905 4.492 1.00 . A A . 141 ARG HA 1 1
4 9502 1 1 141 ARG HB2 H -7.329 -18.509 1.990 1.00 . A A . 141 ARG HB2 1 1
4 9503 1 1 141 ARG HB3 H -5.666 -18.049 2.324 1.00 . A A . 141 ARG HB3 1 1
4 9504 1 1 141 ARG HD2 H -6.473 -20.181 0.463 1.00 . A A . 141 ARG HD2 1 1
4 9505 1 1 141 ARG HD3 H -4.803 -19.802 0.868 1.00 . A A . 141 ARG HD3 1 1
4 9506 1 1 141 ARG HE H -5.160 -22.372 1.736 1.00 . A A . 141 ARG HE 1 1
4 9507 1 1 141 ARG HG2 H -5.231 -20.279 3.210 1.00 . A A . 141 ARG HG2 1 1
4 9508 1 1 141 ARG HG3 H -6.895 -20.739 2.825 1.00 . A A . 141 ARG HG3 1 1
4 9509 1 1 141 ARG HH11 H -5.500 -20.694 -1.320 1.00 . A A . 141 ARG HH11 1 1
4 9510 1 1 141 ARG HH12 H -5.146 -22.102 -2.274 1.00 . A A . 141 ARG HH12 1 1
4 9511 1 1 141 ARG HH21 H -4.690 -24.231 0.481 1.00 . A A . 141 ARG HH21 1 1
4 9512 1 1 141 ARG HH22 H -4.688 -24.107 -1.260 1.00 . A A . 141 ARG HH22 1 1
4 9513 1 1 141 ARG N N -7.515 -16.910 3.939 1.00 . A A . 141 ARG N 1 1
4 9514 1 1 141 ARG NE N -5.289 -21.826 0.929 1.00 . A A . 141 ARG NE 1 1
4 9515 1 1 141 ARG NH1 N -5.269 -21.674 -1.376 1.00 . A A . 141 ARG NH1 1 1
4 9516 1 1 141 ARG NH2 N -4.808 -23.678 -0.357 1.00 . A A . 141 ARG NH2 1 1
4 9517 1 1 141 ARG O O -4.900 -17.095 4.815 1.00 . A A . 141 ARG O 1 1
4 9518 1 1 142 TYR C C -3.753 -20.496 6.888 1.00 . A A . 142 TYR C 1 1
4 9519 1 1 142 TYR CA C -4.213 -19.079 6.573 1.00 . A A . 142 TYR CA 1 1
4 9520 1 1 142 TYR CB C -4.519 -18.283 7.839 1.00 . A A . 142 TYR CB 1 1
4 9521 1 1 142 TYR CD1 C -6.768 -19.225 8.504 1.00 . A A . 142 TYR CD1 1 1
4 9522 1 1 142 TYR CD2 C -5.003 -19.294 10.099 1.00 . A A . 142 TYR CD2 1 1
4 9523 1 1 142 TYR CE1 C -7.618 -19.824 9.411 1.00 . A A . 142 TYR CE1 1 1
4 9524 1 1 142 TYR CE2 C -5.847 -19.895 11.014 1.00 . A A . 142 TYR CE2 1 1
4 9525 1 1 142 TYR CG C -5.448 -18.952 8.828 1.00 . A A . 142 TYR CG 1 1
4 9526 1 1 142 TYR CZ C -7.155 -20.156 10.664 1.00 . A A . 142 TYR CZ 1 1
4 9527 1 1 142 TYR H H -5.981 -19.870 5.738 1.00 . A A . 142 TYR H 1 1
4 9528 1 1 142 TYR HA H -3.421 -18.577 6.039 1.00 . A A . 142 TYR HA 1 1
4 9529 1 1 142 TYR HB2 H -3.598 -18.070 8.349 1.00 . A A . 142 TYR HB2 1 1
4 9530 1 1 142 TYR HB3 H -4.978 -17.354 7.538 1.00 . A A . 142 TYR HB3 1 1
4 9531 1 1 142 TYR HD1 H -7.129 -18.965 7.520 1.00 . A A . 142 TYR HD1 1 1
4 9532 1 1 142 TYR HD2 H -3.979 -19.087 10.369 1.00 . A A . 142 TYR HD2 1 1
4 9533 1 1 142 TYR HE1 H -8.643 -20.025 9.137 1.00 . A A . 142 TYR HE1 1 1
4 9534 1 1 142 TYR HE2 H -5.481 -20.154 11.996 1.00 . A A . 142 TYR HE2 1 1
4 9535 1 1 142 TYR HH H -7.948 -20.296 12.419 1.00 . A A . 142 TYR HH 1 1
4 9536 1 1 142 TYR N N -5.374 -19.094 5.718 1.00 . A A . 142 TYR N 1 1
4 9537 1 1 142 TYR O O -4.294 -21.458 6.343 1.00 . A A . 142 TYR O 1 1
4 9538 1 1 142 TYR OH O -8.004 -20.760 11.566 1.00 . A A . 142 TYR OH 1 1
4 9539 1 1 143 SER C C -3.289 -22.886 8.669 1.00 . A A . 143 SER C 1 1
4 9540 1 1 143 SER CA C -2.221 -21.916 8.141 1.00 . A A . 143 SER CA 1 1
4 9541 1 1 143 SER CB C -1.136 -21.704 9.195 1.00 . A A . 143 SER CB 1 1
4 9542 1 1 143 SER H H -2.393 -19.813 8.174 1.00 . A A . 143 SER H 1 1
4 9543 1 1 143 SER HA H -1.767 -22.346 7.262 1.00 . A A . 143 SER HA 1 1
4 9544 1 1 143 SER HB2 H -1.597 -21.472 10.144 1.00 . A A . 143 SER HB2 1 1
4 9545 1 1 143 SER HB3 H -0.546 -22.604 9.289 1.00 . A A . 143 SER HB3 1 1
4 9546 1 1 143 SER HG H -0.222 -20.585 7.859 1.00 . A A . 143 SER HG 1 1
4 9547 1 1 143 SER N N -2.774 -20.620 7.767 1.00 . A A . 143 SER N 1 1
4 9548 1 1 143 SER O O -3.133 -24.105 8.578 1.00 . A A . 143 SER O 1 1
4 9549 1 1 143 SER OG O -0.281 -20.632 8.826 1.00 . A A . 143 SER OG 1 1
4 9550 1 1 144 GLY C C -6.681 -23.236 8.890 1.00 . A A . 144 GLY C 1 1
4 9551 1 1 144 GLY CA C -5.427 -23.196 9.738 1.00 . A A . 144 GLY CA 1 1
4 9552 1 1 144 GLY H H -4.488 -21.373 9.193 1.00 . A A . 144 GLY H 1 1
4 9553 1 1 144 GLY HA2 H -5.044 -24.200 9.829 1.00 . A A . 144 GLY HA2 1 1
4 9554 1 1 144 GLY HA3 H -5.685 -22.831 10.721 1.00 . A A . 144 GLY HA3 1 1
4 9555 1 1 144 GLY N N -4.385 -22.349 9.190 1.00 . A A . 144 GLY N 1 1
4 9556 1 1 144 GLY O O -7.776 -23.441 9.411 1.00 . A A . 144 GLY O 1 1
4 9557 1 1 145 GLY C C -8.142 -21.683 6.316 1.00 . A A . 145 GLY C 1 1
4 9558 1 1 145 GLY CA C -7.680 -23.069 6.710 1.00 . A A . 145 GLY CA 1 1
4 9559 1 1 145 GLY H H -5.639 -22.840 7.230 1.00 . A A . 145 GLY H 1 1
4 9560 1 1 145 GLY HA2 H -7.418 -23.619 5.819 1.00 . A A . 145 GLY HA2 1 1
4 9561 1 1 145 GLY HA3 H -8.489 -23.578 7.213 1.00 . A A . 145 GLY HA3 1 1
4 9562 1 1 145 GLY N N -6.532 -23.032 7.592 1.00 . A A . 145 GLY N 1 1
4 9563 1 1 145 GLY O O -7.397 -20.934 5.691 1.00 . A A . 145 GLY O 1 1
4 9564 1 1 146 TRP C C -10.447 -19.353 7.626 1.00 . A A . 146 TRP C 1 1
4 9565 1 1 146 TRP CA C -9.921 -20.029 6.364 1.00 . A A . 146 TRP CA 1 1
4 9566 1 1 146 TRP CB C -11.048 -20.157 5.330 1.00 . A A . 146 TRP CB 1 1
4 9567 1 1 146 TRP CD1 C -10.367 -21.942 3.612 1.00 . A A . 146 TRP CD1 1 1
4 9568 1 1 146 TRP CD2 C -10.299 -19.844 2.832 1.00 . A A . 146 TRP CD2 1 1
4 9569 1 1 146 TRP CE2 C -9.904 -20.718 1.803 1.00 . A A . 146 TRP CE2 1 1
4 9570 1 1 146 TRP CE3 C -10.333 -18.471 2.566 1.00 . A A . 146 TRP CE3 1 1
4 9571 1 1 146 TRP CG C -10.587 -20.645 3.985 1.00 . A A . 146 TRP CG 1 1
4 9572 1 1 146 TRP CH2 C -9.589 -18.921 0.308 1.00 . A A . 146 TRP CH2 1 1
4 9573 1 1 146 TRP CZ2 C -9.548 -20.267 0.536 1.00 . A A . 146 TRP CZ2 1 1
4 9574 1 1 146 TRP CZ3 C -9.979 -18.026 1.307 1.00 . A A . 146 TRP CZ3 1 1
4 9575 1 1 146 TRP H H -9.916 -21.977 7.187 1.00 . A A . 146 TRP H 1 1
4 9576 1 1 146 TRP HA H -9.129 -19.424 5.948 1.00 . A A . 146 TRP HA 1 1
4 9577 1 1 146 TRP HB2 H -11.787 -20.852 5.701 1.00 . A A . 146 TRP HB2 1 1
4 9578 1 1 146 TRP HB3 H -11.512 -19.191 5.193 1.00 . A A . 146 TRP HB3 1 1
4 9579 1 1 146 TRP HD1 H -10.498 -22.794 4.262 1.00 . A A . 146 TRP HD1 1 1
4 9580 1 1 146 TRP HE1 H -9.728 -22.812 1.799 1.00 . A A . 146 TRP HE1 1 1
4 9581 1 1 146 TRP HE3 H -10.632 -17.764 3.325 1.00 . A A . 146 TRP HE3 1 1
4 9582 1 1 146 TRP HH2 H -9.319 -18.529 -0.661 1.00 . A A . 146 TRP HH2 1 1
4 9583 1 1 146 TRP HZ2 H -9.244 -20.944 -0.246 1.00 . A A . 146 TRP HZ2 1 1
4 9584 1 1 146 TRP HZ3 H -9.995 -16.967 1.083 1.00 . A A . 146 TRP HZ3 1 1
4 9585 1 1 146 TRP N N -9.366 -21.338 6.685 1.00 . A A . 146 TRP N 1 1
4 9586 1 1 146 TRP NE1 N -9.955 -21.992 2.302 1.00 . A A . 146 TRP NE1 1 1
4 9587 1 1 146 TRP O O -10.994 -20.015 8.511 1.00 . A A . 146 TRP O 1 1
4 9588 1 1 147 ASN C C -11.325 -15.962 8.389 1.00 . A A . 147 ASN C 1 1
4 9589 1 1 147 ASN CA C -10.715 -17.270 8.862 1.00 . A A . 147 ASN CA 1 1
4 9590 1 1 147 ASN CB C -9.559 -16.976 9.820 1.00 . A A . 147 ASN CB 1 1
4 9591 1 1 147 ASN CG C -10.019 -16.255 11.078 1.00 . A A . 147 ASN CG 1 1
4 9592 1 1 147 ASN H H -9.795 -17.574 6.980 1.00 . A A . 147 ASN H 1 1
4 9593 1 1 147 ASN HA H -11.470 -17.846 9.377 1.00 . A A . 147 ASN HA 1 1
4 9594 1 1 147 ASN HB2 H -9.092 -17.907 10.111 1.00 . A A . 147 ASN HB2 1 1
4 9595 1 1 147 ASN HB3 H -8.833 -16.356 9.316 1.00 . A A . 147 ASN HB3 1 1
4 9596 1 1 147 ASN HD21 H -8.287 -15.281 11.197 1.00 . A A . 147 ASN HD21 1 1
4 9597 1 1 147 ASN HD22 H -9.445 -14.917 12.430 1.00 . A A . 147 ASN HD22 1 1
4 9598 1 1 147 ASN N N -10.256 -18.042 7.713 1.00 . A A . 147 ASN N 1 1
4 9599 1 1 147 ASN ND2 N -9.164 -15.401 11.626 1.00 . A A . 147 ASN ND2 1 1
4 9600 1 1 147 ASN O O -10.785 -15.307 7.501 1.00 . A A . 147 ASN O 1 1
4 9601 1 1 147 ASN OD1 O -11.137 -16.459 11.550 1.00 . A A . 147 ASN OD1 1 1
4 9602 1 1 148 ARG C C -12.502 -13.155 9.321 1.00 . A A . 148 ARG C 1 1
4 9603 1 1 148 ARG CA C -13.102 -14.347 8.589 1.00 . A A . 148 ARG CA 1 1
4 9604 1 1 148 ARG CB C -14.603 -14.434 8.845 1.00 . A A . 148 ARG CB 1 1
4 9605 1 1 148 ARG CD C -16.853 -13.613 8.109 1.00 . A A . 148 ARG CD 1 1
4 9606 1 1 148 ARG CG C -15.373 -13.300 8.199 1.00 . A A . 148 ARG CG 1 1
4 9607 1 1 148 ARG CZ C -17.717 -12.848 5.935 1.00 . A A . 148 ARG CZ 1 1
4 9608 1 1 148 ARG H H -12.812 -16.114 9.710 1.00 . A A . 148 ARG H 1 1
4 9609 1 1 148 ARG HA H -12.938 -14.214 7.530 1.00 . A A . 148 ARG HA 1 1
4 9610 1 1 148 ARG HB2 H -14.975 -15.368 8.450 1.00 . A A . 148 ARG HB2 1 1
4 9611 1 1 148 ARG HB3 H -14.779 -14.403 9.909 1.00 . A A . 148 ARG HB3 1 1
4 9612 1 1 148 ARG HD2 H -16.978 -14.610 7.715 1.00 . A A . 148 ARG HD2 1 1
4 9613 1 1 148 ARG HD3 H -17.281 -13.561 9.102 1.00 . A A . 148 ARG HD3 1 1
4 9614 1 1 148 ARG HE H -17.908 -11.843 7.664 1.00 . A A . 148 ARG HE 1 1
4 9615 1 1 148 ARG HG2 H -15.240 -12.408 8.791 1.00 . A A . 148 ARG HG2 1 1
4 9616 1 1 148 ARG HG3 H -14.988 -13.137 7.203 1.00 . A A . 148 ARG HG3 1 1
4 9617 1 1 148 ARG HH11 H -16.725 -14.626 5.854 1.00 . A A . 148 ARG HH11 1 1
4 9618 1 1 148 ARG HH12 H -17.371 -14.049 4.340 1.00 . A A . 148 ARG HH12 1 1
4 9619 1 1 148 ARG HH21 H -18.716 -11.113 5.658 1.00 . A A . 148 ARG HH21 1 1
4 9620 1 1 148 ARG HH22 H -18.494 -12.084 4.230 1.00 . A A . 148 ARG HH22 1 1
4 9621 1 1 148 ARG N N -12.440 -15.576 8.981 1.00 . A A . 148 ARG N 1 1
4 9622 1 1 148 ARG NE N -17.547 -12.669 7.244 1.00 . A A . 148 ARG NE 1 1
4 9623 1 1 148 ARG NH1 N -17.232 -13.927 5.332 1.00 . A A . 148 ARG NH1 1 1
4 9624 1 1 148 ARG NH2 N -18.359 -11.940 5.219 1.00 . A A . 148 ARG NH2 1 1
4 9625 1 1 148 ARG O O -12.622 -13.032 10.541 1.00 . A A . 148 ARG O 1 1
4 9626 1 1 149 SER C C -11.786 -9.855 8.448 1.00 . A A . 149 SER C 1 1
4 9627 1 1 149 SER CA C -11.224 -11.102 9.112 1.00 . A A . 149 SER CA 1 1
4 9628 1 1 149 SER CB C -9.711 -11.181 8.892 1.00 . A A . 149 SER CB 1 1
4 9629 1 1 149 SER H H -11.827 -12.435 7.591 1.00 . A A . 149 SER H 1 1
4 9630 1 1 149 SER HA H -11.431 -11.066 10.171 1.00 . A A . 149 SER HA 1 1
4 9631 1 1 149 SER HB2 H -9.325 -12.063 9.383 1.00 . A A . 149 SER HB2 1 1
4 9632 1 1 149 SER HB3 H -9.508 -11.245 7.832 1.00 . A A . 149 SER HB3 1 1
4 9633 1 1 149 SER HG H -9.425 -9.816 10.278 1.00 . A A . 149 SER HG 1 1
4 9634 1 1 149 SER N N -11.861 -12.284 8.564 1.00 . A A . 149 SER N 1 1
4 9635 1 1 149 SER O O -12.470 -9.945 7.427 1.00 . A A . 149 SER O 1 1
4 9636 1 1 149 SER OG O -9.043 -10.041 9.415 1.00 . A A . 149 SER OG 1 1
4 9637 1 1 150 ARG C C -10.988 -6.308 8.736 1.00 . A A . 150 ARG C 1 1
4 9638 1 1 150 ARG CA C -11.976 -7.444 8.478 1.00 . A A . 150 ARG CA 1 1
4 9639 1 1 150 ARG CB C -13.373 -7.102 9.011 1.00 . A A . 150 ARG CB 1 1
4 9640 1 1 150 ARG CD C -14.961 -7.049 10.942 1.00 . A A . 150 ARG CD 1 1
4 9641 1 1 150 ARG CG C -13.508 -7.184 10.518 1.00 . A A . 150 ARG CG 1 1
4 9642 1 1 150 ARG CZ C -15.903 -8.006 13.013 1.00 . A A . 150 ARG CZ 1 1
4 9643 1 1 150 ARG H H -10.946 -8.690 9.842 1.00 . A A . 150 ARG H 1 1
4 9644 1 1 150 ARG HA H -12.046 -7.585 7.406 1.00 . A A . 150 ARG HA 1 1
4 9645 1 1 150 ARG HB2 H -13.620 -6.094 8.710 1.00 . A A . 150 ARG HB2 1 1
4 9646 1 1 150 ARG HB3 H -14.090 -7.782 8.570 1.00 . A A . 150 ARG HB3 1 1
4 9647 1 1 150 ARG HD2 H -15.336 -6.098 10.596 1.00 . A A . 150 ARG HD2 1 1
4 9648 1 1 150 ARG HD3 H -15.530 -7.847 10.487 1.00 . A A . 150 ARG HD3 1 1
4 9649 1 1 150 ARG HE H -14.612 -6.467 12.934 1.00 . A A . 150 ARG HE 1 1
4 9650 1 1 150 ARG HG2 H -13.130 -8.140 10.851 1.00 . A A . 150 ARG HG2 1 1
4 9651 1 1 150 ARG HG3 H -12.932 -6.387 10.966 1.00 . A A . 150 ARG HG3 1 1
4 9652 1 1 150 ARG HH11 H -16.570 -8.884 11.301 1.00 . A A . 150 ARG HH11 1 1
4 9653 1 1 150 ARG HH12 H -17.201 -9.549 12.780 1.00 . A A . 150 ARG HH12 1 1
4 9654 1 1 150 ARG HH21 H -15.456 -7.339 14.882 1.00 . A A . 150 ARG HH21 1 1
4 9655 1 1 150 ARG HH22 H -16.567 -8.680 14.813 1.00 . A A . 150 ARG HH22 1 1
4 9656 1 1 150 ARG N N -11.505 -8.699 9.030 1.00 . A A . 150 ARG N 1 1
4 9657 1 1 150 ARG NE N -15.120 -7.122 12.391 1.00 . A A . 150 ARG NE 1 1
4 9658 1 1 150 ARG NH1 N -16.614 -8.884 12.311 1.00 . A A . 150 ARG NH1 1 1
4 9659 1 1 150 ARG NH2 N -15.982 -8.006 14.341 1.00 . A A . 150 ARG NH2 1 1
4 9660 1 1 150 ARG O O -10.318 -6.266 9.772 1.00 . A A . 150 ARG O 1 1
4 9661 1 1 151 ILE C C -10.764 -2.957 7.687 1.00 . A A . 151 ILE C 1 1
4 9662 1 1 151 ILE CA C -9.994 -4.254 7.867 1.00 . A A . 151 ILE CA 1 1
4 9663 1 1 151 ILE CB C -8.874 -4.344 6.809 1.00 . A A . 151 ILE CB 1 1
4 9664 1 1 151 ILE CD1 C -6.450 -3.628 6.595 1.00 . A A . 151 ILE CD1 1 1
4 9665 1 1 151 ILE CG1 C -7.839 -3.245 7.035 1.00 . A A . 151 ILE CG1 1 1
4 9666 1 1 151 ILE CG2 C -9.444 -4.253 5.388 1.00 . A A . 151 ILE CG2 1 1
4 9667 1 1 151 ILE H H -11.467 -5.490 6.980 1.00 . A A . 151 ILE H 1 1
4 9668 1 1 151 ILE HA H -9.540 -4.261 8.848 1.00 . A A . 151 ILE HA 1 1
4 9669 1 1 151 ILE HB H -8.395 -5.303 6.914 1.00 . A A . 151 ILE HB 1 1
4 9670 1 1 151 ILE HD11 H -6.497 -4.080 5.619 1.00 . A A . 151 ILE HD11 1 1
4 9671 1 1 151 ILE HD12 H -6.033 -4.334 7.297 1.00 . A A . 151 ILE HD12 1 1
4 9672 1 1 151 ILE HD13 H -5.833 -2.744 6.556 1.00 . A A . 151 ILE HD13 1 1
4 9673 1 1 151 ILE HG12 H -8.129 -2.365 6.481 1.00 . A A . 151 ILE HG12 1 1
4 9674 1 1 151 ILE HG13 H -7.798 -3.007 8.082 1.00 . A A . 151 ILE HG13 1 1
4 9675 1 1 151 ILE HG21 H -10.195 -5.021 5.248 1.00 . A A . 151 ILE HG21 1 1
4 9676 1 1 151 ILE HG22 H -8.645 -4.393 4.665 1.00 . A A . 151 ILE HG22 1 1
4 9677 1 1 151 ILE HG23 H -9.893 -3.279 5.241 1.00 . A A . 151 ILE HG23 1 1
4 9678 1 1 151 ILE N N -10.897 -5.396 7.777 1.00 . A A . 151 ILE N 1 1
4 9679 1 1 151 ILE O O -11.769 -2.923 7.003 1.00 . A A . 151 ILE O 1 1
4 9680 1 1 152 TYR C C -10.363 0.225 7.070 1.00 . A A . 152 TYR C 1 1
4 9681 1 1 152 TYR CA C -10.967 -0.614 8.186 1.00 . A A . 152 TYR CA 1 1
4 9682 1 1 152 TYR CB C -10.887 0.122 9.522 1.00 . A A . 152 TYR CB 1 1
4 9683 1 1 152 TYR CD1 C -11.552 -1.742 11.107 1.00 . A A . 152 TYR CD1 1 1
4 9684 1 1 152 TYR CD2 C -12.869 0.244 11.088 1.00 . A A . 152 TYR CD2 1 1
4 9685 1 1 152 TYR CE1 C -12.377 -2.285 12.073 1.00 . A A . 152 TYR CE1 1 1
4 9686 1 1 152 TYR CE2 C -13.696 -0.291 12.056 1.00 . A A . 152 TYR CE2 1 1
4 9687 1 1 152 TYR CG C -11.784 -0.469 10.595 1.00 . A A . 152 TYR CG 1 1
4 9688 1 1 152 TYR CZ C -13.447 -1.553 12.544 1.00 . A A . 152 TYR CZ 1 1
4 9689 1 1 152 TYR H H -9.468 -1.956 8.817 1.00 . A A . 152 TYR H 1 1
4 9690 1 1 152 TYR HA H -12.003 -0.803 7.956 1.00 . A A . 152 TYR HA 1 1
4 9691 1 1 152 TYR HB2 H -9.870 0.078 9.885 1.00 . A A . 152 TYR HB2 1 1
4 9692 1 1 152 TYR HB3 H -11.166 1.156 9.375 1.00 . A A . 152 TYR HB3 1 1
4 9693 1 1 152 TYR HD1 H -10.713 -2.312 10.735 1.00 . A A . 152 TYR HD1 1 1
4 9694 1 1 152 TYR HD2 H -13.064 1.234 10.703 1.00 . A A . 152 TYR HD2 1 1
4 9695 1 1 152 TYR HE1 H -12.181 -3.275 12.457 1.00 . A A . 152 TYR HE1 1 1
4 9696 1 1 152 TYR HE2 H -14.533 0.284 12.427 1.00 . A A . 152 TYR HE2 1 1
4 9697 1 1 152 TYR HH H -15.199 -1.927 13.256 1.00 . A A . 152 TYR HH 1 1
4 9698 1 1 152 TYR N N -10.295 -1.891 8.294 1.00 . A A . 152 TYR N 1 1
4 9699 1 1 152 TYR O O -9.279 0.770 7.219 1.00 . A A . 152 TYR O 1 1
4 9700 1 1 152 TYR OH O -14.276 -2.094 13.502 1.00 . A A . 152 TYR OH 1 1
4 9701 1 1 153 LEU C C -10.462 2.570 5.211 1.00 . A A . 153 LEU C 1 1
4 9702 1 1 153 LEU CA C -10.522 1.107 4.825 1.00 . A A . 153 LEU CA 1 1
4 9703 1 1 153 LEU CB C -11.357 0.923 3.570 1.00 . A A . 153 LEU CB 1 1
4 9704 1 1 153 LEU CD1 C -12.280 -0.592 1.834 1.00 . A A . 153 LEU CD1 1 1
4 9705 1 1 153 LEU CD2 C -10.310 -1.321 3.181 1.00 . A A . 153 LEU CD2 1 1
4 9706 1 1 153 LEU CG C -11.608 -0.528 3.184 1.00 . A A . 153 LEU CG 1 1
4 9707 1 1 153 LEU H H -11.889 -0.172 5.823 1.00 . A A . 153 LEU H 1 1
4 9708 1 1 153 LEU HA H -9.515 0.768 4.631 1.00 . A A . 153 LEU HA 1 1
4 9709 1 1 153 LEU HB2 H -12.312 1.409 3.721 1.00 . A A . 153 LEU HB2 1 1
4 9710 1 1 153 LEU HB3 H -10.851 1.411 2.750 1.00 . A A . 153 LEU HB3 1 1
4 9711 1 1 153 LEU HD11 H -11.644 -0.128 1.094 1.00 . A A . 153 LEU HD11 1 1
4 9712 1 1 153 LEU HD12 H -13.225 -0.071 1.875 1.00 . A A . 153 LEU HD12 1 1
4 9713 1 1 153 LEU HD13 H -12.449 -1.625 1.564 1.00 . A A . 153 LEU HD13 1 1
4 9714 1 1 153 LEU HD21 H -9.864 -1.287 4.162 1.00 . A A . 153 LEU HD21 1 1
4 9715 1 1 153 LEU HD22 H -9.628 -0.893 2.460 1.00 . A A . 153 LEU HD22 1 1
4 9716 1 1 153 LEU HD23 H -10.516 -2.348 2.914 1.00 . A A . 153 LEU HD23 1 1
4 9717 1 1 153 LEU HG H -12.275 -0.977 3.907 1.00 . A A . 153 LEU HG 1 1
4 9718 1 1 153 LEU N N -11.048 0.319 5.931 1.00 . A A . 153 LEU N 1 1
4 9719 1 1 153 LEU O O -9.518 3.274 4.850 1.00 . A A . 153 LEU O 1 1
4 9720 1 1 154 ASP C C -10.220 4.785 7.246 1.00 . A A . 154 ASP C 1 1
4 9721 1 1 154 ASP CA C -11.487 4.411 6.444 1.00 . A A . 154 ASP CA 1 1
4 9722 1 1 154 ASP CB C -12.728 4.651 7.302 1.00 . A A . 154 ASP CB 1 1
4 9723 1 1 154 ASP CG C -13.060 6.124 7.438 1.00 . A A . 154 ASP CG 1 1
4 9724 1 1 154 ASP H H -12.185 2.405 6.212 1.00 . A A . 154 ASP H 1 1
4 9725 1 1 154 ASP HA H -11.540 5.051 5.574 1.00 . A A . 154 ASP HA 1 1
4 9726 1 1 154 ASP HB2 H -13.573 4.150 6.853 1.00 . A A . 154 ASP HB2 1 1
4 9727 1 1 154 ASP HB3 H -12.559 4.247 8.290 1.00 . A A . 154 ASP HB3 1 1
4 9728 1 1 154 ASP N N -11.450 3.015 5.976 1.00 . A A . 154 ASP N 1 1
4 9729 1 1 154 ASP O O -10.012 5.955 7.581 1.00 . A A . 154 ASP O 1 1
4 9730 1 1 154 ASP OD1 O -13.611 6.697 6.479 1.00 . A A . 154 ASP OD1 1 1
4 9731 1 1 154 ASP OD2 O -12.765 6.717 8.497 1.00 . A A . 154 ASP OD2 1 1
4 9732 1 1 155 GLU C C -7.122 4.802 7.479 1.00 . A A . 155 GLU C 1 1
4 9733 1 1 155 GLU CA C -8.136 4.047 8.295 1.00 . A A . 155 GLU CA 1 1
4 9734 1 1 155 GLU CB C -7.454 2.759 8.718 1.00 . A A . 155 GLU CB 1 1
4 9735 1 1 155 GLU CD C -7.477 0.743 10.186 1.00 . A A . 155 GLU CD 1 1
4 9736 1 1 155 GLU CG C -8.268 1.912 9.637 1.00 . A A . 155 GLU CG 1 1
4 9737 1 1 155 GLU H H -9.578 2.884 7.258 1.00 . A A . 155 GLU H 1 1
4 9738 1 1 155 GLU HA H -8.382 4.620 9.175 1.00 . A A . 155 GLU HA 1 1
4 9739 1 1 155 GLU HB2 H -7.225 2.180 7.837 1.00 . A A . 155 GLU HB2 1 1
4 9740 1 1 155 GLU HB3 H -6.531 3.010 9.223 1.00 . A A . 155 GLU HB3 1 1
4 9741 1 1 155 GLU HG2 H -8.609 2.528 10.440 1.00 . A A . 155 GLU HG2 1 1
4 9742 1 1 155 GLU HG3 H -9.118 1.531 9.090 1.00 . A A . 155 GLU HG3 1 1
4 9743 1 1 155 GLU N N -9.368 3.799 7.548 1.00 . A A . 155 GLU N 1 1
4 9744 1 1 155 GLU O O -6.611 5.822 7.902 1.00 . A A . 155 GLU O 1 1
4 9745 1 1 155 GLU OE1 O -7.475 -0.334 9.550 1.00 . A A . 155 GLU OE1 1 1
4 9746 1 1 155 GLU OE2 O -6.829 0.905 11.239 1.00 . A A . 155 GLU OE2 1 1
4 9747 1 1 156 HIS C C -6.291 5.234 4.100 1.00 . A A . 156 HIS C 1 1
4 9748 1 1 156 HIS CA C -5.787 4.926 5.490 1.00 . A A . 156 HIS CA 1 1
4 9749 1 1 156 HIS CB C -4.524 4.065 5.403 1.00 . A A . 156 HIS CB 1 1
4 9750 1 1 156 HIS CD2 C -4.167 2.573 7.497 1.00 . A A . 156 HIS CD2 1 1
4 9751 1 1 156 HIS CE1 C -2.827 3.889 8.613 1.00 . A A . 156 HIS CE1 1 1
4 9752 1 1 156 HIS CG C -3.967 3.678 6.743 1.00 . A A . 156 HIS CG 1 1
4 9753 1 1 156 HIS H H -7.273 3.476 6.005 1.00 . A A . 156 HIS H 1 1
4 9754 1 1 156 HIS HA H -5.527 5.857 5.968 1.00 . A A . 156 HIS HA 1 1
4 9755 1 1 156 HIS HB2 H -4.752 3.166 4.855 1.00 . A A . 156 HIS HB2 1 1
4 9756 1 1 156 HIS HB3 H -3.763 4.617 4.873 1.00 . A A . 156 HIS HB3 1 1
4 9757 1 1 156 HIS HD1 H -2.784 5.373 7.196 1.00 . A A . 156 HIS HD1 1 1
4 9758 1 1 156 HIS HD2 H -4.781 1.722 7.235 1.00 . A A . 156 HIS HD2 1 1
4 9759 1 1 156 HIS HE1 H -2.183 4.288 9.384 1.00 . A A . 156 HIS HE1 1 1
4 9760 1 1 156 HIS HE2 H -3.603 2.208 9.487 1.00 . A A . 156 HIS HE2 1 1
4 9761 1 1 156 HIS N N -6.805 4.284 6.315 1.00 . A A . 156 HIS N 1 1
4 9762 1 1 156 HIS ND1 N -3.120 4.483 7.470 1.00 . A A . 156 HIS ND1 1 1
4 9763 1 1 156 HIS NE2 N -3.450 2.729 8.656 1.00 . A A . 156 HIS NE2 1 1
4 9764 1 1 156 HIS O O -5.526 5.661 3.245 1.00 . A A . 156 HIS O 1 1
4 9765 1 1 157 ILE C C -8.941 6.581 2.670 1.00 . A A . 157 ILE C 1 1
4 9766 1 1 157 ILE CA C -8.145 5.292 2.570 1.00 . A A . 157 ILE CA 1 1
4 9767 1 1 157 ILE CB C -9.068 4.166 2.088 1.00 . A A . 157 ILE CB 1 1
4 9768 1 1 157 ILE CD1 C -7.143 3.013 0.868 1.00 . A A . 157 ILE CD1 1 1
4 9769 1 1 157 ILE CG1 C -8.275 2.874 1.866 1.00 . A A . 157 ILE CG1 1 1
4 9770 1 1 157 ILE CG2 C -9.792 4.572 0.812 1.00 . A A . 157 ILE CG2 1 1
4 9771 1 1 157 ILE H H -8.122 4.581 4.559 1.00 . A A . 157 ILE H 1 1
4 9772 1 1 157 ILE HA H -7.345 5.420 1.854 1.00 . A A . 157 ILE HA 1 1
4 9773 1 1 157 ILE HB H -9.803 4.001 2.863 1.00 . A A . 157 ILE HB 1 1
4 9774 1 1 157 ILE HD11 H -7.541 3.333 -0.084 1.00 . A A . 157 ILE HD11 1 1
4 9775 1 1 157 ILE HD12 H -6.647 2.062 0.750 1.00 . A A . 157 ILE HD12 1 1
4 9776 1 1 157 ILE HD13 H -6.436 3.747 1.229 1.00 . A A . 157 ILE HD13 1 1
4 9777 1 1 157 ILE HG12 H -7.848 2.558 2.805 1.00 . A A . 157 ILE HG12 1 1
4 9778 1 1 157 ILE HG13 H -8.946 2.108 1.504 1.00 . A A . 157 ILE HG13 1 1
4 9779 1 1 157 ILE HG21 H -9.068 4.798 0.043 1.00 . A A . 157 ILE HG21 1 1
4 9780 1 1 157 ILE HG22 H -10.398 5.447 1.006 1.00 . A A . 157 ILE HG22 1 1
4 9781 1 1 157 ILE HG23 H -10.425 3.762 0.484 1.00 . A A . 157 ILE HG23 1 1
4 9782 1 1 157 ILE N N -7.559 4.990 3.860 1.00 . A A . 157 ILE N 1 1
4 9783 1 1 157 ILE O O -9.992 6.614 3.299 1.00 . A A . 157 ILE O 1 1
4 9784 1 1 158 GLY C C -9.577 9.331 0.771 1.00 . A A . 158 GLY C 1 1
4 9785 1 1 158 GLY CA C -9.084 8.920 2.136 1.00 . A A . 158 GLY CA 1 1
4 9786 1 1 158 GLY H H -7.544 7.568 1.650 1.00 . A A . 158 GLY H 1 1
4 9787 1 1 158 GLY HA2 H -9.926 8.853 2.809 1.00 . A A . 158 GLY HA2 1 1
4 9788 1 1 158 GLY HA3 H -8.401 9.672 2.501 1.00 . A A . 158 GLY HA3 1 1
4 9789 1 1 158 GLY N N -8.409 7.646 2.105 1.00 . A A . 158 GLY N 1 1
4 9790 1 1 158 GLY O O -9.126 8.801 -0.246 1.00 . A A . 158 GLY O 1 1
4 9791 1 1 159 ASN C C -10.464 12.107 -0.849 1.00 . A A . 159 ASN C 1 1
4 9792 1 1 159 ASN CA C -11.053 10.745 -0.510 1.00 . A A . 159 ASN CA 1 1
4 9793 1 1 159 ASN CB C -12.592 10.802 -0.451 1.00 . A A . 159 ASN CB 1 1
4 9794 1 1 159 ASN CG C -13.164 12.168 -0.795 1.00 . A A . 159 ASN CG 1 1
4 9795 1 1 159 ASN H H -10.822 10.655 1.589 1.00 . A A . 159 ASN H 1 1
4 9796 1 1 159 ASN HA H -10.760 10.046 -1.281 1.00 . A A . 159 ASN HA 1 1
4 9797 1 1 159 ASN HB2 H -13.000 10.081 -1.149 1.00 . A A . 159 ASN HB2 1 1
4 9798 1 1 159 ASN HB3 H -12.912 10.542 0.548 1.00 . A A . 159 ASN HB3 1 1
4 9799 1 1 159 ASN HD21 H -13.300 12.629 1.136 1.00 . A A . 159 ASN HD21 1 1
4 9800 1 1 159 ASN HD22 H -13.827 13.854 0.026 1.00 . A A . 159 ASN HD22 1 1
4 9801 1 1 159 ASN N N -10.506 10.266 0.742 1.00 . A A . 159 ASN N 1 1
4 9802 1 1 159 ASN ND2 N -13.460 12.959 0.224 1.00 . A A . 159 ASN ND2 1 1
4 9803 1 1 159 ASN O O -10.312 12.964 0.024 1.00 . A A . 159 ASN O 1 1
4 9804 1 1 159 ASN OD1 O -13.359 12.499 -1.965 1.00 . A A . 159 ASN OD1 1 1
4 9805 1 1 160 ARG C C -10.430 14.121 -3.657 1.00 . A A . 160 ARG C 1 1
4 9806 1 1 160 ARG CA C -9.537 13.534 -2.573 1.00 . A A . 160 ARG CA 1 1
4 9807 1 1 160 ARG CB C -8.123 13.326 -3.119 1.00 . A A . 160 ARG CB 1 1
4 9808 1 1 160 ARG CD C -6.882 15.073 -1.823 1.00 . A A . 160 ARG CD 1 1
4 9809 1 1 160 ARG CG C -7.323 14.615 -3.204 1.00 . A A . 160 ARG CG 1 1
4 9810 1 1 160 ARG CZ C -5.797 13.431 -0.310 1.00 . A A . 160 ARG CZ 1 1
4 9811 1 1 160 ARG H H -10.203 11.534 -2.742 1.00 . A A . 160 ARG H 1 1
4 9812 1 1 160 ARG HA H -9.501 14.215 -1.736 1.00 . A A . 160 ARG HA 1 1
4 9813 1 1 160 ARG HB2 H -7.595 12.639 -2.474 1.00 . A A . 160 ARG HB2 1 1
4 9814 1 1 160 ARG HB3 H -8.190 12.900 -4.108 1.00 . A A . 160 ARG HB3 1 1
4 9815 1 1 160 ARG HD2 H -6.596 16.114 -1.875 1.00 . A A . 160 ARG HD2 1 1
4 9816 1 1 160 ARG HD3 H -7.709 14.960 -1.138 1.00 . A A . 160 ARG HD3 1 1
4 9817 1 1 160 ARG HE H -4.880 14.426 -1.788 1.00 . A A . 160 ARG HE 1 1
4 9818 1 1 160 ARG HG2 H -6.449 14.446 -3.817 1.00 . A A . 160 ARG HG2 1 1
4 9819 1 1 160 ARG HG3 H -7.937 15.382 -3.650 1.00 . A A . 160 ARG HG3 1 1
4 9820 1 1 160 ARG HH11 H -7.790 13.628 0.034 1.00 . A A . 160 ARG HH11 1 1
4 9821 1 1 160 ARG HH12 H -6.968 12.507 1.078 1.00 . A A . 160 ARG HH12 1 1
4 9822 1 1 160 ARG HH21 H -3.821 12.990 -0.405 1.00 . A A . 160 ARG HH21 1 1
4 9823 1 1 160 ARG HH22 H -4.708 12.156 0.845 1.00 . A A . 160 ARG HH22 1 1
4 9824 1 1 160 ARG N N -10.097 12.279 -2.107 1.00 . A A . 160 ARG N 1 1
4 9825 1 1 160 ARG NE N -5.747 14.292 -1.329 1.00 . A A . 160 ARG NE 1 1
4 9826 1 1 160 ARG NH1 N -6.945 13.174 0.319 1.00 . A A . 160 ARG NH1 1 1
4 9827 1 1 160 ARG NH2 N -4.688 12.811 0.071 1.00 . A A . 160 ARG NH2 1 1
4 9828 1 1 160 ARG O O -10.216 13.880 -4.842 1.00 . A A . 160 ARG O 1 1
4 9829 1 1 161 ASN C C -12.948 14.560 -5.182 1.00 . A A . 161 ASN C 1 1
4 9830 1 1 161 ASN CA C -12.392 15.518 -4.134 1.00 . A A . 161 ASN CA 1 1
4 9831 1 1 161 ASN CB C -11.769 16.735 -4.822 1.00 . A A . 161 ASN CB 1 1
4 9832 1 1 161 ASN CG C -11.758 17.958 -3.928 1.00 . A A . 161 ASN CG 1 1
4 9833 1 1 161 ASN H H -11.545 15.014 -2.260 1.00 . A A . 161 ASN H 1 1
4 9834 1 1 161 ASN HA H -13.218 15.862 -3.527 1.00 . A A . 161 ASN HA 1 1
4 9835 1 1 161 ASN HB2 H -10.752 16.504 -5.099 1.00 . A A . 161 ASN HB2 1 1
4 9836 1 1 161 ASN HB3 H -12.338 16.965 -5.710 1.00 . A A . 161 ASN HB3 1 1
4 9837 1 1 161 ASN HD21 H -10.185 18.690 -4.901 1.00 . A A . 161 ASN HD21 1 1
4 9838 1 1 161 ASN HD22 H -10.799 19.665 -3.607 1.00 . A A . 161 ASN HD22 1 1
4 9839 1 1 161 ASN N N -11.439 14.876 -3.230 1.00 . A A . 161 ASN N 1 1
4 9840 1 1 161 ASN ND2 N -10.820 18.860 -4.166 1.00 . A A . 161 ASN ND2 1 1
4 9841 1 1 161 ASN O O -12.939 14.858 -6.376 1.00 . A A . 161 ASN O 1 1
4 9842 1 1 161 ASN OD1 O -12.596 18.098 -3.038 1.00 . A A . 161 ASN OD1 1 1
4 9843 1 1 162 GLY C C -13.070 11.328 -6.047 1.00 . A A . 162 GLY C 1 1
4 9844 1 1 162 GLY CA C -14.009 12.453 -5.664 1.00 . A A . 162 GLY CA 1 1
4 9845 1 1 162 GLY H H -13.394 13.205 -3.776 1.00 . A A . 162 GLY H 1 1
4 9846 1 1 162 GLY HA2 H -14.887 12.026 -5.207 1.00 . A A . 162 GLY HA2 1 1
4 9847 1 1 162 GLY HA3 H -14.306 12.979 -6.560 1.00 . A A . 162 GLY HA3 1 1
4 9848 1 1 162 GLY N N -13.431 13.409 -4.739 1.00 . A A . 162 GLY N 1 1
4 9849 1 1 162 GLY O O -13.387 10.525 -6.925 1.00 . A A . 162 GLY O 1 1
4 9850 1 1 163 GLU C C -10.575 9.445 -4.453 1.00 . A A . 163 GLU C 1 1
4 9851 1 1 163 GLU CA C -10.942 10.222 -5.710 1.00 . A A . 163 GLU CA 1 1
4 9852 1 1 163 GLU CB C -9.684 10.805 -6.344 1.00 . A A . 163 GLU CB 1 1
4 9853 1 1 163 GLU CD C -8.672 11.942 -8.347 1.00 . A A . 163 GLU CD 1 1
4 9854 1 1 163 GLU CG C -9.946 11.551 -7.640 1.00 . A A . 163 GLU CG 1 1
4 9855 1 1 163 GLU H H -11.691 11.953 -4.748 1.00 . A A . 163 GLU H 1 1
4 9856 1 1 163 GLU HA H -11.401 9.540 -6.411 1.00 . A A . 163 GLU HA 1 1
4 9857 1 1 163 GLU HB2 H -9.228 11.488 -5.645 1.00 . A A . 163 GLU HB2 1 1
4 9858 1 1 163 GLU HB3 H -8.996 9.998 -6.551 1.00 . A A . 163 GLU HB3 1 1
4 9859 1 1 163 GLU HG2 H -10.525 10.918 -8.297 1.00 . A A . 163 GLU HG2 1 1
4 9860 1 1 163 GLU HG3 H -10.507 12.446 -7.417 1.00 . A A . 163 GLU HG3 1 1
4 9861 1 1 163 GLU N N -11.907 11.273 -5.419 1.00 . A A . 163 GLU N 1 1
4 9862 1 1 163 GLU O O -10.663 9.964 -3.346 1.00 . A A . 163 GLU O 1 1
4 9863 1 1 163 GLU OE1 O -8.099 11.089 -9.058 1.00 . A A . 163 GLU OE1 1 1
4 9864 1 1 163 GLU OE2 O -8.237 13.102 -8.200 1.00 . A A . 163 GLU OE2 1 1
4 9865 1 1 164 LEU C C -8.256 7.217 -3.469 1.00 . A A . 164 LEU C 1 1
4 9866 1 1 164 LEU CA C -9.773 7.338 -3.535 1.00 . A A . 164 LEU CA 1 1
4 9867 1 1 164 LEU CB C -10.406 5.950 -3.691 1.00 . A A . 164 LEU CB 1 1
4 9868 1 1 164 LEU CD1 C -12.409 4.458 -3.532 1.00 . A A . 164 LEU CD1 1 1
4 9869 1 1 164 LEU CD2 C -12.028 6.236 -1.819 1.00 . A A . 164 LEU CD2 1 1
4 9870 1 1 164 LEU CG C -11.871 5.858 -3.281 1.00 . A A . 164 LEU CG 1 1
4 9871 1 1 164 LEU H H -10.144 7.847 -5.550 1.00 . A A . 164 LEU H 1 1
4 9872 1 1 164 LEU HA H -10.125 7.787 -2.617 1.00 . A A . 164 LEU HA 1 1
4 9873 1 1 164 LEU HB2 H -10.332 5.661 -4.731 1.00 . A A . 164 LEU HB2 1 1
4 9874 1 1 164 LEU HB3 H -9.844 5.249 -3.095 1.00 . A A . 164 LEU HB3 1 1
4 9875 1 1 164 LEU HD11 H -13.451 4.416 -3.250 1.00 . A A . 164 LEU HD11 1 1
4 9876 1 1 164 LEU HD12 H -11.848 3.746 -2.946 1.00 . A A . 164 LEU HD12 1 1
4 9877 1 1 164 LEU HD13 H -12.311 4.217 -4.580 1.00 . A A . 164 LEU HD13 1 1
4 9878 1 1 164 LEU HD21 H -11.424 5.579 -1.211 1.00 . A A . 164 LEU HD21 1 1
4 9879 1 1 164 LEU HD22 H -13.064 6.142 -1.532 1.00 . A A . 164 LEU HD22 1 1
4 9880 1 1 164 LEU HD23 H -11.705 7.257 -1.676 1.00 . A A . 164 LEU HD23 1 1
4 9881 1 1 164 LEU HG H -12.453 6.551 -3.873 1.00 . A A . 164 LEU HG 1 1
4 9882 1 1 164 LEU N N -10.170 8.201 -4.638 1.00 . A A . 164 LEU N 1 1
4 9883 1 1 164 LEU O O -7.616 6.790 -4.433 1.00 . A A . 164 LEU O 1 1
4 9884 1 1 165 ILE C C -5.879 7.248 -0.699 1.00 . A A . 165 ILE C 1 1
4 9885 1 1 165 ILE CA C -6.242 7.539 -2.160 1.00 . A A . 165 ILE CA 1 1
4 9886 1 1 165 ILE CB C -5.597 8.867 -2.639 1.00 . A A . 165 ILE CB 1 1
4 9887 1 1 165 ILE CD1 C -3.418 9.938 -3.424 1.00 . A A . 165 ILE CD1 1 1
4 9888 1 1 165 ILE CG1 C -4.086 8.708 -2.849 1.00 . A A . 165 ILE CG1 1 1
4 9889 1 1 165 ILE CG2 C -5.890 9.992 -1.654 1.00 . A A . 165 ILE CG2 1 1
4 9890 1 1 165 ILE H H -8.249 7.933 -1.598 1.00 . A A . 165 ILE H 1 1
4 9891 1 1 165 ILE HA H -5.869 6.738 -2.767 1.00 . A A . 165 ILE HA 1 1
4 9892 1 1 165 ILE HB H -6.053 9.131 -3.581 1.00 . A A . 165 ILE HB 1 1
4 9893 1 1 165 ILE HD11 H -3.525 10.762 -2.735 1.00 . A A . 165 ILE HD11 1 1
4 9894 1 1 165 ILE HD12 H -3.882 10.192 -4.365 1.00 . A A . 165 ILE HD12 1 1
4 9895 1 1 165 ILE HD13 H -2.368 9.737 -3.583 1.00 . A A . 165 ILE HD13 1 1
4 9896 1 1 165 ILE HG12 H -3.620 8.491 -1.900 1.00 . A A . 165 ILE HG12 1 1
4 9897 1 1 165 ILE HG13 H -3.910 7.885 -3.526 1.00 . A A . 165 ILE HG13 1 1
4 9898 1 1 165 ILE HG21 H -5.437 10.908 -2.008 1.00 . A A . 165 ILE HG21 1 1
4 9899 1 1 165 ILE HG22 H -5.484 9.739 -0.688 1.00 . A A . 165 ILE HG22 1 1
4 9900 1 1 165 ILE HG23 H -6.959 10.130 -1.570 1.00 . A A . 165 ILE HG23 1 1
4 9901 1 1 165 ILE N N -7.685 7.597 -2.336 1.00 . A A . 165 ILE N 1 1
4 9902 1 1 165 ILE O O -6.755 7.055 0.135 1.00 . A A . 165 ILE O 1 1
4 9903 1 1 166 HIS C C -4.217 8.214 1.744 1.00 . A A . 166 HIS C 1 1
4 9904 1 1 166 HIS CA C -4.110 6.925 0.937 1.00 . A A . 166 HIS CA 1 1
4 9905 1 1 166 HIS CB C -2.653 6.438 0.881 1.00 . A A . 166 HIS CB 1 1
4 9906 1 1 166 HIS CD2 C -2.027 6.390 3.408 1.00 . A A . 166 HIS CD2 1 1
4 9907 1 1 166 HIS CE1 C -1.180 4.372 3.477 1.00 . A A . 166 HIS CE1 1 1
4 9908 1 1 166 HIS CG C -2.127 5.863 2.165 1.00 . A A . 166 HIS CG 1 1
4 9909 1 1 166 HIS H H -3.933 7.329 -1.118 1.00 . A A . 166 HIS H 1 1
4 9910 1 1 166 HIS HA H -4.732 6.167 1.387 1.00 . A A . 166 HIS HA 1 1
4 9911 1 1 166 HIS HB2 H -2.573 5.671 0.125 1.00 . A A . 166 HIS HB2 1 1
4 9912 1 1 166 HIS HB3 H -2.019 7.269 0.606 1.00 . A A . 166 HIS HB3 1 1
4 9913 1 1 166 HIS HD1 H -1.478 3.977 1.495 1.00 . A A . 166 HIS HD1 1 1
4 9914 1 1 166 HIS HD2 H -2.348 7.376 3.714 1.00 . A A . 166 HIS HD2 1 1
4 9915 1 1 166 HIS HE1 H -0.716 3.464 3.829 1.00 . A A . 166 HIS HE1 1 1
4 9916 1 1 166 HIS HE2 H -1.008 5.625 5.084 1.00 . A A . 166 HIS HE2 1 1
4 9917 1 1 166 HIS N N -4.586 7.181 -0.407 1.00 . A A . 166 HIS N 1 1
4 9918 1 1 166 HIS ND1 N -1.589 4.599 2.245 1.00 . A A . 166 HIS ND1 1 1
4 9919 1 1 166 HIS NE2 N -1.433 5.442 4.208 1.00 . A A . 166 HIS NE2 1 1
4 9920 1 1 166 HIS O O -3.426 9.128 1.538 1.00 . A A . 166 HIS O 1 1
4 9921 1 1 167 CYS C C -5.663 10.698 2.630 1.00 . A A . 167 CYS C 1 1
4 9922 1 1 167 CYS CA C -5.425 9.445 3.490 1.00 . A A . 167 CYS CA 1 1
4 9923 1 1 167 CYS CB C -4.248 9.669 4.432 1.00 . A A . 167 CYS CB 1 1
4 9924 1 1 167 CYS H H -5.717 7.448 2.836 1.00 . A A . 167 CYS H 1 1
4 9925 1 1 167 CYS HA H -6.311 9.258 4.080 1.00 . A A . 167 CYS HA 1 1
4 9926 1 1 167 CYS HB2 H -4.099 8.780 5.027 1.00 . A A . 167 CYS HB2 1 1
4 9927 1 1 167 CYS HB3 H -3.368 9.846 3.835 1.00 . A A . 167 CYS HB3 1 1
4 9928 1 1 167 CYS HG H -5.723 11.091 5.949 1.00 . A A . 167 CYS HG 1 1
4 9929 1 1 167 CYS N N -5.181 8.260 2.667 1.00 . A A . 167 CYS N 1 1
4 9930 1 1 167 CYS O O -4.686 11.416 2.322 1.00 . A A . 167 CYS O 1 1
4 9931 1 1 167 CYS OXT O -6.828 10.977 2.278 1.00 . A A . 167 CYS OXT 1 1
4 9932 1 1 167 CYS SG S -4.449 11.063 5.568 1.00 . A A . 167 CYS SG 1 1
5 9933 1 1 1 GLY C C -13.260 7.684 11.619 1.00 . A A . 1 GLY C 1 1
5 9934 1 1 1 GLY CA C -14.033 8.655 10.752 1.00 . A A . 1 GLY CA 1 1
5 9935 1 1 1 GLY H1 H -15.275 8.675 9.079 1.00 . A A . 1 GLY H1 1 1
5 9936 1 1 1 GLY HA2 H -13.342 9.363 10.317 1.00 . A A . 1 GLY HA2 1 1
5 9937 1 1 1 GLY HA3 H -14.739 9.192 11.371 1.00 . A A . 1 GLY HA3 1 1
5 9938 1 1 1 GLY N N -14.773 7.973 9.662 1.00 . A A . 1 GLY N 1 1
5 9939 1 1 1 GLY O O -13.389 7.696 12.844 1.00 . A A . 1 GLY O 1 1
5 9940 1 1 2 ASN C C -10.286 6.388 12.050 1.00 . A A . 2 ASN C 1 1
5 9941 1 1 2 ASN CA C -11.671 5.853 11.713 1.00 . A A . 2 ASN CA 1 1
5 9942 1 1 2 ASN CB C -11.552 4.557 10.913 1.00 . A A . 2 ASN CB 1 1
5 9943 1 1 2 ASN CG C -12.389 3.441 11.504 1.00 . A A . 2 ASN CG 1 1
5 9944 1 1 2 ASN H H -12.412 6.861 10.001 1.00 . A A . 2 ASN H 1 1
5 9945 1 1 2 ASN HA H -12.187 5.641 12.637 1.00 . A A . 2 ASN HA 1 1
5 9946 1 1 2 ASN HB2 H -11.884 4.734 9.901 1.00 . A A . 2 ASN HB2 1 1
5 9947 1 1 2 ASN HB3 H -10.519 4.242 10.899 1.00 . A A . 2 ASN HB3 1 1
5 9948 1 1 2 ASN HD21 H -10.858 2.861 12.629 1.00 . A A . 2 ASN HD21 1 1
5 9949 1 1 2 ASN HD22 H -12.306 1.941 12.806 1.00 . A A . 2 ASN HD22 1 1
5 9950 1 1 2 ASN N N -12.461 6.835 10.990 1.00 . A A . 2 ASN N 1 1
5 9951 1 1 2 ASN ND2 N -11.792 2.672 12.400 1.00 . A A . 2 ASN ND2 1 1
5 9952 1 1 2 ASN O O -9.986 6.639 13.217 1.00 . A A . 2 ASN O 1 1
5 9953 1 1 2 ASN OD1 O -13.559 3.271 11.162 1.00 . A A . 2 ASN OD1 1 1
5 9954 1 1 3 TYR C C -7.699 8.188 10.334 1.00 . A A . 3 TYR C 1 1
5 9955 1 1 3 TYR CA C -8.089 7.054 11.280 1.00 . A A . 3 TYR CA 1 1
5 9956 1 1 3 TYR CB C -7.071 5.910 11.186 1.00 . A A . 3 TYR CB 1 1
5 9957 1 1 3 TYR CD1 C -7.937 3.943 12.519 1.00 . A A . 3 TYR CD1 1 1
5 9958 1 1 3 TYR CD2 C -6.138 5.215 13.425 1.00 . A A . 3 TYR CD2 1 1
5 9959 1 1 3 TYR CE1 C -7.917 3.118 13.630 1.00 . A A . 3 TYR CE1 1 1
5 9960 1 1 3 TYR CE2 C -6.111 4.395 14.535 1.00 . A A . 3 TYR CE2 1 1
5 9961 1 1 3 TYR CG C -7.049 5.004 12.398 1.00 . A A . 3 TYR CG 1 1
5 9962 1 1 3 TYR CZ C -7.001 3.350 14.634 1.00 . A A . 3 TYR CZ 1 1
5 9963 1 1 3 TYR H H -9.732 6.379 10.119 1.00 . A A . 3 TYR H 1 1
5 9964 1 1 3 TYR HA H -8.068 7.440 12.287 1.00 . A A . 3 TYR HA 1 1
5 9965 1 1 3 TYR HB2 H -7.305 5.302 10.324 1.00 . A A . 3 TYR HB2 1 1
5 9966 1 1 3 TYR HB3 H -6.083 6.328 11.065 1.00 . A A . 3 TYR HB3 1 1
5 9967 1 1 3 TYR HD1 H -8.651 3.762 11.728 1.00 . A A . 3 TYR HD1 1 1
5 9968 1 1 3 TYR HD2 H -5.441 6.035 13.346 1.00 . A A . 3 TYR HD2 1 1
5 9969 1 1 3 TYR HE1 H -8.616 2.299 13.706 1.00 . A A . 3 TYR HE1 1 1
5 9970 1 1 3 TYR HE2 H -5.393 4.577 15.321 1.00 . A A . 3 TYR HE2 1 1
5 9971 1 1 3 TYR HH H -6.975 3.083 16.546 1.00 . A A . 3 TYR HH 1 1
5 9972 1 1 3 TYR N N -9.440 6.566 11.038 1.00 . A A . 3 TYR N 1 1
5 9973 1 1 3 TYR O O -8.113 9.334 10.521 1.00 . A A . 3 TYR O 1 1
5 9974 1 1 3 TYR OH O -6.971 2.532 15.740 1.00 . A A . 3 TYR OH 1 1
5 9975 1 1 4 ALA C C -7.335 8.946 7.113 1.00 . A A . 4 ALA C 1 1
5 9976 1 1 4 ALA CA C -6.458 8.850 8.352 1.00 . A A . 4 ALA CA 1 1
5 9977 1 1 4 ALA CB C -5.022 8.542 7.952 1.00 . A A . 4 ALA CB 1 1
5 9978 1 1 4 ALA H H -6.692 6.916 9.165 1.00 . A A . 4 ALA H 1 1
5 9979 1 1 4 ALA HA H -6.463 9.805 8.848 1.00 . A A . 4 ALA HA 1 1
5 9980 1 1 4 ALA HB1 H -4.649 9.332 7.318 1.00 . A A . 4 ALA HB1 1 1
5 9981 1 1 4 ALA HB2 H -4.409 8.470 8.836 1.00 . A A . 4 ALA HB2 1 1
5 9982 1 1 4 ALA HB3 H -4.991 7.605 7.414 1.00 . A A . 4 ALA HB3 1 1
5 9983 1 1 4 ALA N N -6.936 7.857 9.300 1.00 . A A . 4 ALA N 1 1
5 9984 1 1 4 ALA O O -7.477 10.028 6.545 1.00 . A A . 4 ALA O 1 1
5 9985 1 1 5 GLY C C -9.965 8.746 5.652 1.00 . A A . 5 GLY C 1 1
5 9986 1 1 5 GLY CA C -8.753 7.853 5.516 1.00 . A A . 5 GLY CA 1 1
5 9987 1 1 5 GLY H H -7.814 6.982 7.185 1.00 . A A . 5 GLY H 1 1
5 9988 1 1 5 GLY HA2 H -8.158 8.203 4.684 1.00 . A A . 5 GLY HA2 1 1
5 9989 1 1 5 GLY HA3 H -9.084 6.847 5.305 1.00 . A A . 5 GLY HA3 1 1
5 9990 1 1 5 GLY N N -7.931 7.829 6.693 1.00 . A A . 5 GLY N 1 1
5 9991 1 1 5 GLY O O -10.000 9.840 5.089 1.00 . A A . 5 GLY O 1 1
5 9992 1 1 6 ASN C C -12.981 9.146 5.308 1.00 . A A . 6 ASN C 1 1
5 9993 1 1 6 ASN CA C -12.196 9.021 6.610 1.00 . A A . 6 ASN CA 1 1
5 9994 1 1 6 ASN CB C -11.929 10.421 7.187 1.00 . A A . 6 ASN CB 1 1
5 9995 1 1 6 ASN CG C -11.217 10.387 8.526 1.00 . A A . 6 ASN CG 1 1
5 9996 1 1 6 ASN H H -10.851 7.400 6.831 1.00 . A A . 6 ASN H 1 1
5 9997 1 1 6 ASN HA H -12.795 8.462 7.315 1.00 . A A . 6 ASN HA 1 1
5 9998 1 1 6 ASN HB2 H -11.317 10.975 6.494 1.00 . A A . 6 ASN HB2 1 1
5 9999 1 1 6 ASN HB3 H -12.872 10.932 7.316 1.00 . A A . 6 ASN HB3 1 1
5 10000 1 1 6 ASN HD21 H -9.450 10.546 7.629 1.00 . A A . 6 ASN HD21 1 1
5 10001 1 1 6 ASN HD22 H -9.412 10.439 9.357 1.00 . A A . 6 ASN HD22 1 1
5 10002 1 1 6 ASN N N -10.957 8.277 6.400 1.00 . A A . 6 ASN N 1 1
5 10003 1 1 6 ASN ND2 N -9.895 10.467 8.501 1.00 . A A . 6 ASN ND2 1 1
5 10004 1 1 6 ASN O O -13.893 9.969 5.201 1.00 . A A . 6 ASN O 1 1
5 10005 1 1 6 ASN OD1 O -11.852 10.315 9.577 1.00 . A A . 6 ASN OD1 1 1
5 10006 1 1 7 PHE C C -14.783 8.028 3.170 1.00 . A A . 7 PHE C 1 1
5 10007 1 1 7 PHE CA C -13.304 8.366 3.030 1.00 . A A . 7 PHE CA 1 1
5 10008 1 1 7 PHE CB C -12.631 7.432 2.013 1.00 . A A . 7 PHE CB 1 1
5 10009 1 1 7 PHE CD1 C -12.717 5.291 3.336 1.00 . A A . 7 PHE CD1 1 1
5 10010 1 1 7 PHE CD2 C -13.465 5.268 1.079 1.00 . A A . 7 PHE CD2 1 1
5 10011 1 1 7 PHE CE1 C -12.991 3.946 3.441 1.00 . A A . 7 PHE CE1 1 1
5 10012 1 1 7 PHE CE2 C -13.741 3.925 1.180 1.00 . A A . 7 PHE CE2 1 1
5 10013 1 1 7 PHE CG C -12.953 5.970 2.154 1.00 . A A . 7 PHE CG 1 1
5 10014 1 1 7 PHE CZ C -13.504 3.262 2.361 1.00 . A A . 7 PHE CZ 1 1
5 10015 1 1 7 PHE H H -11.869 7.708 4.440 1.00 . A A . 7 PHE H 1 1
5 10016 1 1 7 PHE HA H -13.229 9.378 2.662 1.00 . A A . 7 PHE HA 1 1
5 10017 1 1 7 PHE HB2 H -12.924 7.729 1.020 1.00 . A A . 7 PHE HB2 1 1
5 10018 1 1 7 PHE HB3 H -11.558 7.539 2.105 1.00 . A A . 7 PHE HB3 1 1
5 10019 1 1 7 PHE HD1 H -12.318 5.827 4.185 1.00 . A A . 7 PHE HD1 1 1
5 10020 1 1 7 PHE HD2 H -13.652 5.787 0.151 1.00 . A A . 7 PHE HD2 1 1
5 10021 1 1 7 PHE HE1 H -12.803 3.427 4.371 1.00 . A A . 7 PHE HE1 1 1
5 10022 1 1 7 PHE HE2 H -14.143 3.392 0.331 1.00 . A A . 7 PHE HE2 1 1
5 10023 1 1 7 PHE HZ H -13.720 2.207 2.442 1.00 . A A . 7 PHE HZ 1 1
5 10024 1 1 7 PHE N N -12.625 8.328 4.314 1.00 . A A . 7 PHE N 1 1
5 10025 1 1 7 PHE O O -15.607 8.619 2.494 1.00 . A A . 7 PHE O 1 1
5 10026 1 1 8 SER C C -17.346 7.893 4.772 1.00 . A A . 8 SER C 1 1
5 10027 1 1 8 SER CA C -16.514 6.718 4.277 1.00 . A A . 8 SER CA 1 1
5 10028 1 1 8 SER CB C -16.598 5.568 5.276 1.00 . A A . 8 SER CB 1 1
5 10029 1 1 8 SER H H -14.428 6.726 4.656 1.00 . A A . 8 SER H 1 1
5 10030 1 1 8 SER HA H -16.904 6.390 3.326 1.00 . A A . 8 SER HA 1 1
5 10031 1 1 8 SER HB2 H -16.658 5.964 6.278 1.00 . A A . 8 SER HB2 1 1
5 10032 1 1 8 SER HB3 H -17.480 4.978 5.066 1.00 . A A . 8 SER HB3 1 1
5 10033 1 1 8 SER HG H -14.733 5.137 5.677 1.00 . A A . 8 SER HG 1 1
5 10034 1 1 8 SER N N -15.125 7.123 4.084 1.00 . A A . 8 SER N 1 1
5 10035 1 1 8 SER O O -18.568 7.913 4.633 1.00 . A A . 8 SER O 1 1
5 10036 1 1 8 SER OG O -15.461 4.733 5.181 1.00 . A A . 8 SER OG 1 1
5 10037 1 1 9 GLY C C -17.877 10.955 4.760 1.00 . A A . 9 GLY C 1 1
5 10038 1 1 9 GLY CA C -17.334 10.052 5.857 1.00 . A A . 9 GLY CA 1 1
5 10039 1 1 9 GLY H H -15.685 8.782 5.442 1.00 . A A . 9 GLY H 1 1
5 10040 1 1 9 GLY HA2 H -18.155 9.741 6.484 1.00 . A A . 9 GLY HA2 1 1
5 10041 1 1 9 GLY HA3 H -16.634 10.617 6.456 1.00 . A A . 9 GLY HA3 1 1
5 10042 1 1 9 GLY N N -16.665 8.872 5.348 1.00 . A A . 9 GLY N 1 1
5 10043 1 1 9 GLY O O -18.826 11.704 4.984 1.00 . A A . 9 GLY O 1 1
5 10044 1 1 10 SER C C -18.036 10.867 1.235 1.00 . A A . 10 SER C 1 1
5 10045 1 1 10 SER CA C -17.722 11.717 2.463 1.00 . A A . 10 SER CA 1 1
5 10046 1 1 10 SER CB C -16.649 12.759 2.136 1.00 . A A . 10 SER CB 1 1
5 10047 1 1 10 SER H H -16.533 10.283 3.440 1.00 . A A . 10 SER H 1 1
5 10048 1 1 10 SER HA H -18.623 12.229 2.768 1.00 . A A . 10 SER HA 1 1
5 10049 1 1 10 SER HB2 H -16.896 13.249 1.205 1.00 . A A . 10 SER HB2 1 1
5 10050 1 1 10 SER HB3 H -16.608 13.493 2.927 1.00 . A A . 10 SER HB3 1 1
5 10051 1 1 10 SER HG H -14.810 12.436 2.737 1.00 . A A . 10 SER HG 1 1
5 10052 1 1 10 SER N N -17.282 10.892 3.573 1.00 . A A . 10 SER N 1 1
5 10053 1 1 10 SER O O -18.603 11.348 0.265 1.00 . A A . 10 SER O 1 1
5 10054 1 1 10 SER OG O -15.373 12.151 2.007 1.00 . A A . 10 SER OG 1 1
5 10055 1 1 11 SER C C -18.998 7.722 0.547 1.00 . A A . 11 SER C 1 1
5 10056 1 1 11 SER CA C -17.908 8.701 0.174 1.00 . A A . 11 SER CA 1 1
5 10057 1 1 11 SER CB C -16.636 7.938 -0.191 1.00 . A A . 11 SER CB 1 1
5 10058 1 1 11 SER H H -17.210 9.261 2.078 1.00 . A A . 11 SER H 1 1
5 10059 1 1 11 SER HA H -18.231 9.283 -0.675 1.00 . A A . 11 SER HA 1 1
5 10060 1 1 11 SER HB2 H -16.433 7.197 0.569 1.00 . A A . 11 SER HB2 1 1
5 10061 1 1 11 SER HB3 H -16.772 7.448 -1.143 1.00 . A A . 11 SER HB3 1 1
5 10062 1 1 11 SER HG H -15.346 9.177 0.594 1.00 . A A . 11 SER HG 1 1
5 10063 1 1 11 SER N N -17.662 9.603 1.279 1.00 . A A . 11 SER N 1 1
5 10064 1 1 11 SER O O -18.989 7.146 1.637 1.00 . A A . 11 SER O 1 1
5 10065 1 1 11 SER OG O -15.527 8.815 -0.281 1.00 . A A . 11 SER OG 1 1
5 10066 1 1 12 ARG C C -20.895 5.473 -1.066 1.00 . A A . 12 ARG C 1 1
5 10067 1 1 12 ARG CA C -21.028 6.627 -0.096 1.00 . A A . 12 ARG CA 1 1
5 10068 1 1 12 ARG CB C -22.391 7.302 -0.250 1.00 . A A . 12 ARG CB 1 1
5 10069 1 1 12 ARG CD C -24.140 8.232 -1.797 1.00 . A A . 12 ARG CD 1 1
5 10070 1 1 12 ARG CG C -22.733 7.671 -1.685 1.00 . A A . 12 ARG CG 1 1
5 10071 1 1 12 ARG CZ C -25.470 9.471 -0.128 1.00 . A A . 12 ARG CZ 1 1
5 10072 1 1 12 ARG H H -19.925 8.054 -1.182 1.00 . A A . 12 ARG H 1 1
5 10073 1 1 12 ARG HA H -20.926 6.251 0.913 1.00 . A A . 12 ARG HA 1 1
5 10074 1 1 12 ARG HB2 H -23.155 6.633 0.118 1.00 . A A . 12 ARG HB2 1 1
5 10075 1 1 12 ARG HB3 H -22.399 8.204 0.342 1.00 . A A . 12 ARG HB3 1 1
5 10076 1 1 12 ARG HD2 H -24.294 8.582 -2.808 1.00 . A A . 12 ARG HD2 1 1
5 10077 1 1 12 ARG HD3 H -24.845 7.443 -1.580 1.00 . A A . 12 ARG HD3 1 1
5 10078 1 1 12 ARG HE H -23.674 10.031 -0.815 1.00 . A A . 12 ARG HE 1 1
5 10079 1 1 12 ARG HG2 H -22.030 8.412 -2.035 1.00 . A A . 12 ARG HG2 1 1
5 10080 1 1 12 ARG HG3 H -22.658 6.780 -2.296 1.00 . A A . 12 ARG HG3 1 1
5 10081 1 1 12 ARG HH11 H -26.308 7.733 -0.767 1.00 . A A . 12 ARG HH11 1 1
5 10082 1 1 12 ARG HH12 H -27.253 8.639 0.381 1.00 . A A . 12 ARG HH12 1 1
5 10083 1 1 12 ARG HH21 H -24.897 11.225 0.715 1.00 . A A . 12 ARG HH21 1 1
5 10084 1 1 12 ARG HH22 H -26.443 10.623 1.236 1.00 . A A . 12 ARG HH22 1 1
5 10085 1 1 12 ARG N N -19.953 7.554 -0.337 1.00 . A A . 12 ARG N 1 1
5 10086 1 1 12 ARG NE N -24.370 9.342 -0.874 1.00 . A A . 12 ARG NE 1 1
5 10087 1 1 12 ARG NH1 N -26.416 8.540 -0.172 1.00 . A A . 12 ARG NH1 1 1
5 10088 1 1 12 ARG NH2 N -25.612 10.524 0.669 1.00 . A A . 12 ARG NH2 1 1
5 10089 1 1 12 ARG O O -19.966 5.442 -1.859 1.00 . A A . 12 ARG O 1 1
5 10090 1 1 13 ASP C C -20.462 2.727 -1.976 1.00 . A A . 13 ASP C 1 1
5 10091 1 1 13 ASP CA C -21.842 3.362 -1.844 1.00 . A A . 13 ASP CA 1 1
5 10092 1 1 13 ASP CB C -22.390 3.726 -3.228 1.00 . A A . 13 ASP CB 1 1
5 10093 1 1 13 ASP CG C -23.898 3.894 -3.230 1.00 . A A . 13 ASP CG 1 1
5 10094 1 1 13 ASP H H -22.508 4.646 -0.312 1.00 . A A . 13 ASP H 1 1
5 10095 1 1 13 ASP HA H -22.509 2.649 -1.391 1.00 . A A . 13 ASP HA 1 1
5 10096 1 1 13 ASP HB2 H -21.944 4.653 -3.554 1.00 . A A . 13 ASP HB2 1 1
5 10097 1 1 13 ASP HB3 H -22.133 2.944 -3.926 1.00 . A A . 13 ASP HB3 1 1
5 10098 1 1 13 ASP N N -21.816 4.539 -0.980 1.00 . A A . 13 ASP N 1 1
5 10099 1 1 13 ASP O O -20.023 2.405 -3.082 1.00 . A A . 13 ASP O 1 1
5 10100 1 1 13 ASP OD1 O -24.610 2.876 -3.369 1.00 . A A . 13 ASP OD1 1 1
5 10101 1 1 13 ASP OD2 O -24.383 5.036 -3.096 1.00 . A A . 13 ASP OD2 1 1
5 10102 1 1 14 ILE C C -18.543 0.462 -0.930 1.00 . A A . 14 ILE C 1 1
5 10103 1 1 14 ILE CA C -18.452 1.985 -0.853 1.00 . A A . 14 ILE CA 1 1
5 10104 1 1 14 ILE CB C -17.708 2.416 0.424 1.00 . A A . 14 ILE CB 1 1
5 10105 1 1 14 ILE CD1 C -17.032 4.504 1.733 1.00 . A A . 14 ILE CD1 1 1
5 10106 1 1 14 ILE CG1 C -17.892 3.924 0.637 1.00 . A A . 14 ILE CG1 1 1
5 10107 1 1 14 ILE CG2 C -16.240 2.072 0.333 1.00 . A A . 14 ILE CG2 1 1
5 10108 1 1 14 ILE H H -20.156 2.821 0.013 1.00 . A A . 14 ILE H 1 1
5 10109 1 1 14 ILE HA H -17.907 2.365 -1.720 1.00 . A A . 14 ILE HA 1 1
5 10110 1 1 14 ILE HB H -18.130 1.885 1.262 1.00 . A A . 14 ILE HB 1 1
5 10111 1 1 14 ILE HD11 H -15.991 4.351 1.492 1.00 . A A . 14 ILE HD11 1 1
5 10112 1 1 14 ILE HD12 H -17.260 4.013 2.666 1.00 . A A . 14 ILE HD12 1 1
5 10113 1 1 14 ILE HD13 H -17.231 5.561 1.825 1.00 . A A . 14 ILE HD13 1 1
5 10114 1 1 14 ILE HG12 H -17.648 4.440 -0.278 1.00 . A A . 14 ILE HG12 1 1
5 10115 1 1 14 ILE HG13 H -18.925 4.120 0.888 1.00 . A A . 14 ILE HG13 1 1
5 10116 1 1 14 ILE HG21 H -15.836 1.961 1.333 1.00 . A A . 14 ILE HG21 1 1
5 10117 1 1 14 ILE HG22 H -15.716 2.866 -0.177 1.00 . A A . 14 ILE HG22 1 1
5 10118 1 1 14 ILE HG23 H -16.118 1.151 -0.213 1.00 . A A . 14 ILE HG23 1 1
5 10119 1 1 14 ILE N N -19.771 2.557 -0.851 1.00 . A A . 14 ILE N 1 1
5 10120 1 1 14 ILE O O -18.939 -0.196 0.035 1.00 . A A . 14 ILE O 1 1
5 10121 1 1 15 CYS C C -17.145 -1.912 -3.319 1.00 . A A . 15 CYS C 1 1
5 10122 1 1 15 CYS CA C -18.236 -1.525 -2.328 1.00 . A A . 15 CYS CA 1 1
5 10123 1 1 15 CYS CB C -19.598 -1.960 -2.871 1.00 . A A . 15 CYS CB 1 1
5 10124 1 1 15 CYS H H -17.938 0.506 -2.828 1.00 . A A . 15 CYS H 1 1
5 10125 1 1 15 CYS HA H -18.052 -2.024 -1.389 1.00 . A A . 15 CYS HA 1 1
5 10126 1 1 15 CYS HB2 H -19.793 -1.429 -3.791 1.00 . A A . 15 CYS HB2 1 1
5 10127 1 1 15 CYS HB3 H -19.573 -3.020 -3.072 1.00 . A A . 15 CYS HB3 1 1
5 10128 1 1 15 CYS HG H -20.490 -0.999 -0.692 1.00 . A A . 15 CYS HG 1 1
5 10129 1 1 15 CYS N N -18.211 -0.085 -2.093 1.00 . A A . 15 CYS N 1 1
5 10130 1 1 15 CYS O O -17.055 -1.331 -4.397 1.00 . A A . 15 CYS O 1 1
5 10131 1 1 15 CYS SG S -20.976 -1.642 -1.746 1.00 . A A . 15 CYS SG 1 1
5 10132 1 1 16 LEU C C -15.572 -4.634 -4.498 1.00 . A A . 16 LEU C 1 1
5 10133 1 1 16 LEU CA C -15.238 -3.325 -3.829 1.00 . A A . 16 LEU CA 1 1
5 10134 1 1 16 LEU CB C -13.916 -3.518 -3.080 1.00 . A A . 16 LEU CB 1 1
5 10135 1 1 16 LEU CD1 C -14.599 -4.968 -1.167 1.00 . A A . 16 LEU CD1 1 1
5 10136 1 1 16 LEU CD2 C -12.619 -3.437 -0.964 1.00 . A A . 16 LEU CD2 1 1
5 10137 1 1 16 LEU CG C -14.001 -3.628 -1.569 1.00 . A A . 16 LEU CG 1 1
5 10138 1 1 16 LEU H H -16.412 -3.286 -2.070 1.00 . A A . 16 LEU H 1 1
5 10139 1 1 16 LEU HA H -15.099 -2.574 -4.590 1.00 . A A . 16 LEU HA 1 1
5 10140 1 1 16 LEU HB2 H -13.466 -4.429 -3.446 1.00 . A A . 16 LEU HB2 1 1
5 10141 1 1 16 LEU HB3 H -13.262 -2.710 -3.324 1.00 . A A . 16 LEU HB3 1 1
5 10142 1 1 16 LEU HD11 H -14.695 -5.011 -0.092 1.00 . A A . 16 LEU HD11 1 1
5 10143 1 1 16 LEU HD12 H -13.954 -5.765 -1.504 1.00 . A A . 16 LEU HD12 1 1
5 10144 1 1 16 LEU HD13 H -15.573 -5.078 -1.622 1.00 . A A . 16 LEU HD13 1 1
5 10145 1 1 16 LEU HD21 H -11.975 -4.245 -1.278 1.00 . A A . 16 LEU HD21 1 1
5 10146 1 1 16 LEU HD22 H -12.693 -3.435 0.113 1.00 . A A . 16 LEU HD22 1 1
5 10147 1 1 16 LEU HD23 H -12.203 -2.496 -1.302 1.00 . A A . 16 LEU HD23 1 1
5 10148 1 1 16 LEU HG H -14.644 -2.844 -1.194 1.00 . A A . 16 LEU HG 1 1
5 10149 1 1 16 LEU N N -16.310 -2.872 -2.949 1.00 . A A . 16 LEU N 1 1
5 10150 1 1 16 LEU O O -16.416 -5.400 -4.027 1.00 . A A . 16 LEU O 1 1
5 10151 1 1 17 ASP C C -13.830 -6.971 -6.007 1.00 . A A . 17 ASP C 1 1
5 10152 1 1 17 ASP CA C -15.041 -6.113 -6.326 1.00 . A A . 17 ASP CA 1 1
5 10153 1 1 17 ASP CB C -15.140 -5.861 -7.829 1.00 . A A . 17 ASP CB 1 1
5 10154 1 1 17 ASP CG C -15.741 -7.039 -8.571 1.00 . A A . 17 ASP CG 1 1
5 10155 1 1 17 ASP H H -14.259 -4.205 -5.925 1.00 . A A . 17 ASP H 1 1
5 10156 1 1 17 ASP HA H -15.934 -6.609 -5.975 1.00 . A A . 17 ASP HA 1 1
5 10157 1 1 17 ASP HB2 H -15.763 -4.996 -8.001 1.00 . A A . 17 ASP HB2 1 1
5 10158 1 1 17 ASP HB3 H -14.152 -5.673 -8.224 1.00 . A A . 17 ASP HB3 1 1
5 10159 1 1 17 ASP N N -14.890 -4.880 -5.595 1.00 . A A . 17 ASP N 1 1
5 10160 1 1 17 ASP O O -12.845 -6.985 -6.749 1.00 . A A . 17 ASP O 1 1
5 10161 1 1 17 ASP OD1 O -15.492 -8.195 -8.176 1.00 . A A . 17 ASP OD1 1 1
5 10162 1 1 17 ASP OD2 O -16.501 -6.810 -9.536 1.00 . A A . 17 ASP OD2 1 1
5 10163 1 1 18 GLY C C -11.647 -7.638 -3.781 1.00 . A A . 18 GLY C 1 1
5 10164 1 1 18 GLY CA C -12.778 -8.433 -4.394 1.00 . A A . 18 GLY CA 1 1
5 10165 1 1 18 GLY H H -14.609 -7.399 -4.224 1.00 . A A . 18 GLY H 1 1
5 10166 1 1 18 GLY HA2 H -13.156 -9.130 -3.662 1.00 . A A . 18 GLY HA2 1 1
5 10167 1 1 18 GLY HA3 H -12.400 -8.981 -5.244 1.00 . A A . 18 GLY HA3 1 1
5 10168 1 1 18 GLY N N -13.860 -7.573 -4.828 1.00 . A A . 18 GLY N 1 1
5 10169 1 1 18 GLY O O -11.235 -7.891 -2.656 1.00 . A A . 18 GLY O 1 1
5 10170 1 1 19 ALA C C -10.201 -4.438 -4.715 1.00 . A A . 19 ALA C 1 1
5 10171 1 1 19 ALA CA C -10.078 -5.819 -4.082 1.00 . A A . 19 ALA CA 1 1
5 10172 1 1 19 ALA CB C -8.738 -6.453 -4.421 1.00 . A A . 19 ALA CB 1 1
5 10173 1 1 19 ALA H H -11.520 -6.539 -5.427 1.00 . A A . 19 ALA H 1 1
5 10174 1 1 19 ALA HA H -10.148 -5.726 -3.007 1.00 . A A . 19 ALA HA 1 1
5 10175 1 1 19 ALA HB1 H -8.664 -6.584 -5.492 1.00 . A A . 19 ALA HB1 1 1
5 10176 1 1 19 ALA HB2 H -7.938 -5.814 -4.078 1.00 . A A . 19 ALA HB2 1 1
5 10177 1 1 19 ALA HB3 H -8.663 -7.417 -3.935 1.00 . A A . 19 ALA HB3 1 1
5 10178 1 1 19 ALA N N -11.153 -6.675 -4.533 1.00 . A A . 19 ALA N 1 1
5 10179 1 1 19 ALA O O -9.564 -3.482 -4.282 1.00 . A A . 19 ALA O 1 1
5 10180 1 1 20 ARG C C -12.262 -2.201 -5.684 1.00 . A A . 20 ARG C 1 1
5 10181 1 1 20 ARG CA C -11.247 -3.075 -6.437 1.00 . A A . 20 ARG CA 1 1
5 10182 1 1 20 ARG CB C -11.719 -3.362 -7.870 1.00 . A A . 20 ARG CB 1 1
5 10183 1 1 20 ARG CD C -10.177 -1.741 -9.037 1.00 . A A . 20 ARG CD 1 1
5 10184 1 1 20 ARG CG C -11.622 -2.176 -8.814 1.00 . A A . 20 ARG CG 1 1
5 10185 1 1 20 ARG CZ C -9.156 0.369 -9.833 1.00 . A A . 20 ARG CZ 1 1
5 10186 1 1 20 ARG H H -11.546 -5.127 -6.027 1.00 . A A . 20 ARG H 1 1
5 10187 1 1 20 ARG HA H -10.300 -2.559 -6.474 1.00 . A A . 20 ARG HA 1 1
5 10188 1 1 20 ARG HB2 H -11.118 -4.163 -8.277 1.00 . A A . 20 ARG HB2 1 1
5 10189 1 1 20 ARG HB3 H -12.750 -3.683 -7.837 1.00 . A A . 20 ARG HB3 1 1
5 10190 1 1 20 ARG HD2 H -9.742 -1.482 -8.085 1.00 . A A . 20 ARG HD2 1 1
5 10191 1 1 20 ARG HD3 H -9.631 -2.567 -9.471 1.00 . A A . 20 ARG HD3 1 1
5 10192 1 1 20 ARG HE H -10.766 -0.512 -10.649 1.00 . A A . 20 ARG HE 1 1
5 10193 1 1 20 ARG HG2 H -12.055 -2.449 -9.765 1.00 . A A . 20 ARG HG2 1 1
5 10194 1 1 20 ARG HG3 H -12.174 -1.349 -8.390 1.00 . A A . 20 ARG HG3 1 1
5 10195 1 1 20 ARG HH11 H -8.180 -0.511 -8.295 1.00 . A A . 20 ARG HH11 1 1
5 10196 1 1 20 ARG HH12 H -7.506 0.999 -8.824 1.00 . A A . 20 ARG HH12 1 1
5 10197 1 1 20 ARG HH21 H -9.877 1.480 -11.376 1.00 . A A . 20 ARG HH21 1 1
5 10198 1 1 20 ARG HH22 H -8.483 2.140 -10.570 1.00 . A A . 20 ARG HH22 1 1
5 10199 1 1 20 ARG N N -11.047 -4.338 -5.735 1.00 . A A . 20 ARG N 1 1
5 10200 1 1 20 ARG NE N -10.084 -0.586 -9.934 1.00 . A A . 20 ARG NE 1 1
5 10201 1 1 20 ARG NH1 N -8.205 0.276 -8.913 1.00 . A A . 20 ARG NH1 1 1
5 10202 1 1 20 ARG NH2 N -9.169 1.406 -10.662 1.00 . A A . 20 ARG NH2 1 1
5 10203 1 1 20 ARG O O -13.457 -2.235 -5.976 1.00 . A A . 20 ARG O 1 1
5 10204 1 1 21 LEU C C -13.270 0.525 -4.676 1.00 . A A . 21 LEU C 1 1
5 10205 1 1 21 LEU CA C -12.601 -0.558 -3.875 1.00 . A A . 21 LEU CA 1 1
5 10206 1 1 21 LEU CB C -11.784 0.044 -2.733 1.00 . A A . 21 LEU CB 1 1
5 10207 1 1 21 LEU CD1 C -13.733 0.519 -1.268 1.00 . A A . 21 LEU CD1 1 1
5 10208 1 1 21 LEU CD2 C -11.595 1.730 -0.878 1.00 . A A . 21 LEU CD2 1 1
5 10209 1 1 21 LEU CG C -12.509 1.115 -1.923 1.00 . A A . 21 LEU CG 1 1
5 10210 1 1 21 LEU H H -10.799 -1.460 -4.537 1.00 . A A . 21 LEU H 1 1
5 10211 1 1 21 LEU HA H -13.369 -1.139 -3.457 1.00 . A A . 21 LEU HA 1 1
5 10212 1 1 21 LEU HB2 H -11.511 -0.757 -2.059 1.00 . A A . 21 LEU HB2 1 1
5 10213 1 1 21 LEU HB3 H -10.886 0.474 -3.142 1.00 . A A . 21 LEU HB3 1 1
5 10214 1 1 21 LEU HD11 H -13.450 -0.353 -0.685 1.00 . A A . 21 LEU HD11 1 1
5 10215 1 1 21 LEU HD12 H -14.439 0.223 -2.028 1.00 . A A . 21 LEU HD12 1 1
5 10216 1 1 21 LEU HD13 H -14.188 1.252 -0.619 1.00 . A A . 21 LEU HD13 1 1
5 10217 1 1 21 LEU HD21 H -12.123 2.514 -0.355 1.00 . A A . 21 LEU HD21 1 1
5 10218 1 1 21 LEU HD22 H -10.723 2.145 -1.360 1.00 . A A . 21 LEU HD22 1 1
5 10219 1 1 21 LEU HD23 H -11.291 0.971 -0.173 1.00 . A A . 21 LEU HD23 1 1
5 10220 1 1 21 LEU HG H -12.836 1.901 -2.587 1.00 . A A . 21 LEU HG 1 1
5 10221 1 1 21 LEU N N -11.767 -1.439 -4.704 1.00 . A A . 21 LEU N 1 1
5 10222 1 1 21 LEU O O -12.624 1.258 -5.395 1.00 . A A . 21 LEU O 1 1
5 10223 1 1 22 ARG C C -16.289 2.379 -4.334 1.00 . A A . 22 ARG C 1 1
5 10224 1 1 22 ARG CA C -15.337 1.626 -5.254 1.00 . A A . 22 ARG CA 1 1
5 10225 1 1 22 ARG CB C -16.109 0.923 -6.368 1.00 . A A . 22 ARG CB 1 1
5 10226 1 1 22 ARG CD C -17.440 1.062 -8.469 1.00 . A A . 22 ARG CD 1 1
5 10227 1 1 22 ARG CG C -16.717 1.855 -7.395 1.00 . A A . 22 ARG CG 1 1
5 10228 1 1 22 ARG CZ C -18.961 -0.891 -8.320 1.00 . A A . 22 ARG CZ 1 1
5 10229 1 1 22 ARG H H -15.035 0.057 -3.851 1.00 . A A . 22 ARG H 1 1
5 10230 1 1 22 ARG HA H -14.642 2.325 -5.692 1.00 . A A . 22 ARG HA 1 1
5 10231 1 1 22 ARG HB2 H -15.438 0.253 -6.881 1.00 . A A . 22 ARG HB2 1 1
5 10232 1 1 22 ARG HB3 H -16.906 0.346 -5.924 1.00 . A A . 22 ARG HB3 1 1
5 10233 1 1 22 ARG HD2 H -17.782 1.744 -9.232 1.00 . A A . 22 ARG HD2 1 1
5 10234 1 1 22 ARG HD3 H -16.745 0.356 -8.898 1.00 . A A . 22 ARG HD3 1 1
5 10235 1 1 22 ARG HE H -19.120 0.787 -7.232 1.00 . A A . 22 ARG HE 1 1
5 10236 1 1 22 ARG HG2 H -17.421 2.510 -6.904 1.00 . A A . 22 ARG HG2 1 1
5 10237 1 1 22 ARG HG3 H -15.931 2.439 -7.853 1.00 . A A . 22 ARG HG3 1 1
5 10238 1 1 22 ARG HH11 H -17.435 -1.149 -9.643 1.00 . A A . 22 ARG HH11 1 1
5 10239 1 1 22 ARG HH12 H -18.551 -2.475 -9.519 1.00 . A A . 22 ARG HH12 1 1
5 10240 1 1 22 ARG HH21 H -20.580 -0.977 -7.094 1.00 . A A . 22 ARG HH21 1 1
5 10241 1 1 22 ARG HH22 H -20.304 -2.389 -8.076 1.00 . A A . 22 ARG HH22 1 1
5 10242 1 1 22 ARG N N -14.574 0.638 -4.510 1.00 . A A . 22 ARG N 1 1
5 10243 1 1 22 ARG NE N -18.589 0.333 -7.930 1.00 . A A . 22 ARG NE 1 1
5 10244 1 1 22 ARG NH1 N -18.258 -1.557 -9.234 1.00 . A A . 22 ARG NH1 1 1
5 10245 1 1 22 ARG NH2 N -20.035 -1.461 -7.790 1.00 . A A . 22 ARG NH2 1 1
5 10246 1 1 22 ARG O O -17.134 1.778 -3.684 1.00 . A A . 22 ARG O 1 1
5 10247 1 1 23 ALA C C -17.309 5.845 -4.124 1.00 . A A . 23 ALA C 1 1
5 10248 1 1 23 ALA CA C -16.991 4.525 -3.450 1.00 . A A . 23 ALA CA 1 1
5 10249 1 1 23 ALA CB C -16.332 4.794 -2.107 1.00 . A A . 23 ALA CB 1 1
5 10250 1 1 23 ALA H H -15.463 4.112 -4.837 1.00 . A A . 23 ALA H 1 1
5 10251 1 1 23 ALA HA H -17.914 3.994 -3.269 1.00 . A A . 23 ALA HA 1 1
5 10252 1 1 23 ALA HB1 H -17.026 5.332 -1.469 1.00 . A A . 23 ALA HB1 1 1
5 10253 1 1 23 ALA HB2 H -16.072 3.857 -1.639 1.00 . A A . 23 ALA HB2 1 1
5 10254 1 1 23 ALA HB3 H -15.442 5.387 -2.251 1.00 . A A . 23 ALA HB3 1 1
5 10255 1 1 23 ALA N N -16.148 3.690 -4.285 1.00 . A A . 23 ALA N 1 1
5 10256 1 1 23 ALA O O -16.506 6.390 -4.877 1.00 . A A . 23 ALA O 1 1
5 10257 1 1 24 GLU C C -18.438 8.737 -3.505 1.00 . A A . 24 GLU C 1 1
5 10258 1 1 24 GLU CA C -18.986 7.593 -4.352 1.00 . A A . 24 GLU CA 1 1
5 10259 1 1 24 GLU CB C -20.514 7.588 -4.304 1.00 . A A . 24 GLU CB 1 1
5 10260 1 1 24 GLU CD C -21.512 7.266 -6.597 1.00 . A A . 24 GLU CD 1 1
5 10261 1 1 24 GLU CG C -21.159 6.618 -5.276 1.00 . A A . 24 GLU CG 1 1
5 10262 1 1 24 GLU H H -19.062 5.822 -3.237 1.00 . A A . 24 GLU H 1 1
5 10263 1 1 24 GLU HA H -18.653 7.702 -5.373 1.00 . A A . 24 GLU HA 1 1
5 10264 1 1 24 GLU HB2 H -20.830 7.315 -3.301 1.00 . A A . 24 GLU HB2 1 1
5 10265 1 1 24 GLU HB3 H -20.867 8.582 -4.528 1.00 . A A . 24 GLU HB3 1 1
5 10266 1 1 24 GLU HG2 H -20.474 5.806 -5.460 1.00 . A A . 24 GLU HG2 1 1
5 10267 1 1 24 GLU HG3 H -22.063 6.232 -4.831 1.00 . A A . 24 GLU HG3 1 1
5 10268 1 1 24 GLU N N -18.491 6.333 -3.836 1.00 . A A . 24 GLU N 1 1
5 10269 1 1 24 GLU O O -19.132 9.270 -2.642 1.00 . A A . 24 GLU O 1 1
5 10270 1 1 24 GLU OE1 O -20.596 7.603 -7.366 1.00 . A A . 24 GLU OE1 1 1
5 10271 1 1 24 GLU OE2 O -22.718 7.431 -6.877 1.00 . A A . 24 GLU OE2 1 1
5 10272 1 1 25 CYS C C -17.113 11.490 -3.303 1.00 . A A . 25 CYS C 1 1
5 10273 1 1 25 CYS CA C -16.508 10.124 -3.010 1.00 . A A . 25 CYS CA 1 1
5 10274 1 1 25 CYS CB C -15.039 10.109 -3.399 1.00 . A A . 25 CYS CB 1 1
5 10275 1 1 25 CYS H H -16.669 8.567 -4.394 1.00 . A A . 25 CYS H 1 1
5 10276 1 1 25 CYS HA H -16.591 9.922 -1.954 1.00 . A A . 25 CYS HA 1 1
5 10277 1 1 25 CYS HB2 H -14.952 10.298 -4.459 1.00 . A A . 25 CYS HB2 1 1
5 10278 1 1 25 CYS HB3 H -14.517 10.882 -2.854 1.00 . A A . 25 CYS HB3 1 1
5 10279 1 1 25 CYS HG H -14.540 8.191 -1.813 1.00 . A A . 25 CYS HG 1 1
5 10280 1 1 25 CYS N N -17.179 9.065 -3.727 1.00 . A A . 25 CYS N 1 1
5 10281 1 1 25 CYS O O -17.234 11.897 -4.461 1.00 . A A . 25 CYS O 1 1
5 10282 1 1 25 CYS SG S -14.221 8.543 -3.053 1.00 . A A . 25 CYS SG 1 1
5 10283 1 1 26 ARG C C -17.033 14.473 -2.916 1.00 . A A . 26 ARG C 1 1
5 10284 1 1 26 ARG CA C -18.079 13.509 -2.369 1.00 . A A . 26 ARG CA 1 1
5 10285 1 1 26 ARG CB C -18.571 13.994 -1.005 1.00 . A A . 26 ARG CB 1 1
5 10286 1 1 26 ARG CD C -19.726 15.781 0.337 1.00 . A A . 26 ARG CD 1 1
5 10287 1 1 26 ARG CG C -19.377 15.282 -1.057 1.00 . A A . 26 ARG CG 1 1
5 10288 1 1 26 ARG CZ C -20.714 17.790 1.389 1.00 . A A . 26 ARG CZ 1 1
5 10289 1 1 26 ARG H H -17.435 11.778 -1.354 1.00 . A A . 26 ARG H 1 1
5 10290 1 1 26 ARG HA H -18.911 13.458 -3.056 1.00 . A A . 26 ARG HA 1 1
5 10291 1 1 26 ARG HB2 H -19.188 13.219 -0.571 1.00 . A A . 26 ARG HB2 1 1
5 10292 1 1 26 ARG HB3 H -17.716 14.154 -0.364 1.00 . A A . 26 ARG HB3 1 1
5 10293 1 1 26 ARG HD2 H -20.428 15.093 0.783 1.00 . A A . 26 ARG HD2 1 1
5 10294 1 1 26 ARG HD3 H -18.823 15.814 0.932 1.00 . A A . 26 ARG HD3 1 1
5 10295 1 1 26 ARG HE H -20.437 17.539 -0.575 1.00 . A A . 26 ARG HE 1 1
5 10296 1 1 26 ARG HG2 H -18.799 16.039 -1.567 1.00 . A A . 26 ARG HG2 1 1
5 10297 1 1 26 ARG HG3 H -20.293 15.096 -1.602 1.00 . A A . 26 ARG HG3 1 1
5 10298 1 1 26 ARG HH11 H -20.211 16.335 2.713 1.00 . A A . 26 ARG HH11 1 1
5 10299 1 1 26 ARG HH12 H -20.881 17.777 3.417 1.00 . A A . 26 ARG HH12 1 1
5 10300 1 1 26 ARG HH21 H -21.311 19.417 0.339 1.00 . A A . 26 ARG HH21 1 1
5 10301 1 1 26 ARG HH22 H -21.522 19.527 2.064 1.00 . A A . 26 ARG HH22 1 1
5 10302 1 1 26 ARG N N -17.510 12.182 -2.246 1.00 . A A . 26 ARG N 1 1
5 10303 1 1 26 ARG NE N -20.327 17.115 0.307 1.00 . A A . 26 ARG NE 1 1
5 10304 1 1 26 ARG NH1 N -20.594 17.254 2.600 1.00 . A A . 26 ARG NH1 1 1
5 10305 1 1 26 ARG NH2 N -21.223 19.008 1.255 1.00 . A A . 26 ARG NH2 1 1
5 10306 1 1 26 ARG O O -15.885 14.474 -2.466 1.00 . A A . 26 ARG O 1 1
5 10307 1 1 27 ARG C C -17.004 17.648 -4.175 1.00 . A A . 27 ARG C 1 1
5 10308 1 1 27 ARG CA C -16.529 16.242 -4.484 1.00 . A A . 27 ARG CA 1 1
5 10309 1 1 27 ARG CB C -16.457 16.015 -5.995 1.00 . A A . 27 ARG CB 1 1
5 10310 1 1 27 ARG CD C -15.328 16.514 -8.180 1.00 . A A . 27 ARG CD 1 1
5 10311 1 1 27 ARG CG C -15.464 16.909 -6.719 1.00 . A A . 27 ARG CG 1 1
5 10312 1 1 27 ARG CZ C -13.323 17.009 -9.536 1.00 . A A . 27 ARG CZ 1 1
5 10313 1 1 27 ARG H H -18.360 15.244 -4.190 1.00 . A A . 27 ARG H 1 1
5 10314 1 1 27 ARG HA H -15.549 16.099 -4.056 1.00 . A A . 27 ARG HA 1 1
5 10315 1 1 27 ARG HB2 H -16.176 14.992 -6.174 1.00 . A A . 27 ARG HB2 1 1
5 10316 1 1 27 ARG HB3 H -17.433 16.192 -6.413 1.00 . A A . 27 ARG HB3 1 1
5 10317 1 1 27 ARG HD2 H -14.940 15.508 -8.233 1.00 . A A . 27 ARG HD2 1 1
5 10318 1 1 27 ARG HD3 H -16.305 16.547 -8.641 1.00 . A A . 27 ARG HD3 1 1
5 10319 1 1 27 ARG HE H -14.675 18.366 -8.929 1.00 . A A . 27 ARG HE 1 1
5 10320 1 1 27 ARG HG2 H -15.804 17.931 -6.664 1.00 . A A . 27 ARG HG2 1 1
5 10321 1 1 27 ARG HG3 H -14.498 16.820 -6.240 1.00 . A A . 27 ARG HG3 1 1
5 10322 1 1 27 ARG HH11 H -13.556 15.045 -9.085 1.00 . A A . 27 ARG HH11 1 1
5 10323 1 1 27 ARG HH12 H -12.143 15.432 -10.015 1.00 . A A . 27 ARG HH12 1 1
5 10324 1 1 27 ARG HH21 H -12.842 18.870 -10.173 1.00 . A A . 27 ARG HH21 1 1
5 10325 1 1 27 ARG HH22 H -11.730 17.606 -10.640 1.00 . A A . 27 ARG HH22 1 1
5 10326 1 1 27 ARG N N -17.427 15.284 -3.878 1.00 . A A . 27 ARG N 1 1
5 10327 1 1 27 ARG NE N -14.432 17.407 -8.908 1.00 . A A . 27 ARG NE 1 1
5 10328 1 1 27 ARG NH1 N -12.980 15.727 -9.547 1.00 . A A . 27 ARG NH1 1 1
5 10329 1 1 27 ARG NH2 N -12.573 17.896 -10.166 1.00 . A A . 27 ARG NH2 1 1
5 10330 1 1 27 ARG O O -18.209 17.891 -4.006 1.00 . A A . 27 ARG O 1 1
5 10331 1 1 28 GLY C C -17.284 20.630 -4.743 1.00 . A A . 28 GLY C 1 1
5 10332 1 1 28 GLY CA C -16.285 19.964 -3.822 1.00 . A A . 28 GLY CA 1 1
5 10333 1 1 28 GLY H H -15.125 18.278 -4.349 1.00 . A A . 28 GLY H 1 1
5 10334 1 1 28 GLY HA2 H -16.654 20.027 -2.809 1.00 . A A . 28 GLY HA2 1 1
5 10335 1 1 28 GLY HA3 H -15.348 20.500 -3.880 1.00 . A A . 28 GLY HA3 1 1
5 10336 1 1 28 GLY N N -16.037 18.562 -4.140 1.00 . A A . 28 GLY N 1 1
5 10337 1 1 28 GLY O O -17.732 21.746 -4.483 1.00 . A A . 28 GLY O 1 1
5 10338 1 1 29 ASP C C -20.011 20.249 -6.250 1.00 . A A . 29 ASP C 1 1
5 10339 1 1 29 ASP CA C -18.599 20.460 -6.775 1.00 . A A . 29 ASP CA 1 1
5 10340 1 1 29 ASP CB C -18.422 19.793 -8.141 1.00 . A A . 29 ASP CB 1 1
5 10341 1 1 29 ASP CG C -17.168 20.260 -8.855 1.00 . A A . 29 ASP CG 1 1
5 10342 1 1 29 ASP H H -17.219 19.076 -5.985 1.00 . A A . 29 ASP H 1 1
5 10343 1 1 29 ASP HA H -18.430 21.512 -6.876 1.00 . A A . 29 ASP HA 1 1
5 10344 1 1 29 ASP HB2 H -18.361 18.723 -8.008 1.00 . A A . 29 ASP HB2 1 1
5 10345 1 1 29 ASP HB3 H -19.276 20.023 -8.762 1.00 . A A . 29 ASP HB3 1 1
5 10346 1 1 29 ASP N N -17.630 19.947 -5.824 1.00 . A A . 29 ASP N 1 1
5 10347 1 1 29 ASP O O -20.992 20.567 -6.918 1.00 . A A . 29 ASP O 1 1
5 10348 1 1 29 ASP OD1 O -16.085 19.692 -8.604 1.00 . A A . 29 ASP OD1 1 1
5 10349 1 1 29 ASP OD2 O -17.261 21.205 -9.666 1.00 . A A . 29 ASP OD2 1 1
5 10350 1 1 30 GLY C C -22.003 18.157 -4.877 1.00 . A A . 30 GLY C 1 1
5 10351 1 1 30 GLY CA C -21.383 19.454 -4.427 1.00 . A A . 30 GLY CA 1 1
5 10352 1 1 30 GLY H H -19.278 19.400 -4.592 1.00 . A A . 30 GLY H 1 1
5 10353 1 1 30 GLY HA2 H -21.251 19.429 -3.353 1.00 . A A . 30 GLY HA2 1 1
5 10354 1 1 30 GLY HA3 H -22.048 20.266 -4.680 1.00 . A A . 30 GLY HA3 1 1
5 10355 1 1 30 GLY N N -20.100 19.685 -5.051 1.00 . A A . 30 GLY N 1 1
5 10356 1 1 30 GLY O O -23.180 17.904 -4.631 1.00 . A A . 30 GLY O 1 1
5 10357 1 1 31 GLY C C -20.839 14.893 -5.658 1.00 . A A . 31 GLY C 1 1
5 10358 1 1 31 GLY CA C -21.723 16.062 -6.025 1.00 . A A . 31 GLY CA 1 1
5 10359 1 1 31 GLY H H -20.279 17.598 -5.724 1.00 . A A . 31 GLY H 1 1
5 10360 1 1 31 GLY HA2 H -22.703 15.900 -5.603 1.00 . A A . 31 GLY HA2 1 1
5 10361 1 1 31 GLY HA3 H -21.809 16.109 -7.100 1.00 . A A . 31 GLY HA3 1 1
5 10362 1 1 31 GLY N N -21.210 17.334 -5.543 1.00 . A A . 31 GLY N 1 1
5 10363 1 1 31 GLY O O -19.670 15.076 -5.334 1.00 . A A . 31 GLY O 1 1
5 10364 1 1 32 TYR C C -20.139 11.849 -6.658 1.00 . A A . 32 TYR C 1 1
5 10365 1 1 32 TYR CA C -20.656 12.488 -5.378 1.00 . A A . 32 TYR CA 1 1
5 10366 1 1 32 TYR CB C -21.539 11.493 -4.622 1.00 . A A . 32 TYR CB 1 1
5 10367 1 1 32 TYR CD1 C -22.902 12.752 -2.902 1.00 . A A . 32 TYR CD1 1 1
5 10368 1 1 32 TYR CD2 C -21.079 11.422 -2.150 1.00 . A A . 32 TYR CD2 1 1
5 10369 1 1 32 TYR CE1 C -23.180 13.113 -1.596 1.00 . A A . 32 TYR CE1 1 1
5 10370 1 1 32 TYR CE2 C -21.346 11.779 -0.846 1.00 . A A . 32 TYR CE2 1 1
5 10371 1 1 32 TYR CG C -21.847 11.901 -3.198 1.00 . A A . 32 TYR CG 1 1
5 10372 1 1 32 TYR CZ C -22.396 12.623 -0.573 1.00 . A A . 32 TYR CZ 1 1
5 10373 1 1 32 TYR H H -22.348 13.613 -5.957 1.00 . A A . 32 TYR H 1 1
5 10374 1 1 32 TYR HA H -19.818 12.765 -4.758 1.00 . A A . 32 TYR HA 1 1
5 10375 1 1 32 TYR HB2 H -22.478 11.389 -5.143 1.00 . A A . 32 TYR HB2 1 1
5 10376 1 1 32 TYR HB3 H -21.042 10.535 -4.593 1.00 . A A . 32 TYR HB3 1 1
5 10377 1 1 32 TYR HD1 H -23.512 13.134 -3.709 1.00 . A A . 32 TYR HD1 1 1
5 10378 1 1 32 TYR HD2 H -20.255 10.759 -2.366 1.00 . A A . 32 TYR HD2 1 1
5 10379 1 1 32 TYR HE1 H -24.002 13.779 -1.385 1.00 . A A . 32 TYR HE1 1 1
5 10380 1 1 32 TYR HE2 H -20.728 11.397 -0.048 1.00 . A A . 32 TYR HE2 1 1
5 10381 1 1 32 TYR HH H -21.835 13.090 1.217 1.00 . A A . 32 TYR HH 1 1
5 10382 1 1 32 TYR N N -21.401 13.694 -5.696 1.00 . A A . 32 TYR N 1 1
5 10383 1 1 32 TYR O O -20.913 11.555 -7.571 1.00 . A A . 32 TYR O 1 1
5 10384 1 1 32 TYR OH O -22.670 12.970 0.731 1.00 . A A . 32 TYR OH 1 1
5 10385 1 1 33 SER C C -17.779 9.604 -7.612 1.00 . A A . 33 SER C 1 1
5 10386 1 1 33 SER CA C -18.222 11.035 -7.895 1.00 . A A . 33 SER CA 1 1
5 10387 1 1 33 SER CB C -17.018 11.874 -8.320 1.00 . A A . 33 SER CB 1 1
5 10388 1 1 33 SER H H -18.276 11.856 -5.938 1.00 . A A . 33 SER H 1 1
5 10389 1 1 33 SER HA H -18.949 11.030 -8.690 1.00 . A A . 33 SER HA 1 1
5 10390 1 1 33 SER HB2 H -16.264 11.835 -7.547 1.00 . A A . 33 SER HB2 1 1
5 10391 1 1 33 SER HB3 H -16.613 11.478 -9.240 1.00 . A A . 33 SER HB3 1 1
5 10392 1 1 33 SER HG H -18.343 13.289 -8.684 1.00 . A A . 33 SER HG 1 1
5 10393 1 1 33 SER N N -18.841 11.626 -6.716 1.00 . A A . 33 SER N 1 1
5 10394 1 1 33 SER O O -17.228 9.319 -6.550 1.00 . A A . 33 SER O 1 1
5 10395 1 1 33 SER OG O -17.386 13.231 -8.531 1.00 . A A . 33 SER OG 1 1
5 10396 1 1 34 THR C C -16.128 7.170 -8.488 1.00 . A A . 34 THR C 1 1
5 10397 1 1 34 THR CA C -17.637 7.316 -8.388 1.00 . A A . 34 THR CA 1 1
5 10398 1 1 34 THR CB C -18.293 6.389 -9.427 1.00 . A A . 34 THR CB 1 1
5 10399 1 1 34 THR CG2 C -18.210 4.938 -8.968 1.00 . A A . 34 THR CG2 1 1
5 10400 1 1 34 THR H H -18.470 8.981 -9.387 1.00 . A A . 34 THR H 1 1
5 10401 1 1 34 THR HA H -17.954 7.003 -7.402 1.00 . A A . 34 THR HA 1 1
5 10402 1 1 34 THR HB H -17.766 6.488 -10.366 1.00 . A A . 34 THR HB 1 1
5 10403 1 1 34 THR HG1 H -20.028 7.078 -8.764 1.00 . A A . 34 THR HG1 1 1
5 10404 1 1 34 THR HG21 H -18.671 4.300 -9.705 1.00 . A A . 34 THR HG21 1 1
5 10405 1 1 34 THR HG22 H -18.722 4.830 -8.023 1.00 . A A . 34 THR HG22 1 1
5 10406 1 1 34 THR HG23 H -17.172 4.657 -8.847 1.00 . A A . 34 THR HG23 1 1
5 10407 1 1 34 THR N N -18.023 8.704 -8.560 1.00 . A A . 34 THR N 1 1
5 10408 1 1 34 THR O O -15.534 7.391 -9.547 1.00 . A A . 34 THR O 1 1
5 10409 1 1 34 THR OG1 O -19.667 6.754 -9.612 1.00 . A A . 34 THR OG1 1 1
5 10410 1 1 35 SER C C -13.786 5.167 -7.034 1.00 . A A . 35 SER C 1 1
5 10411 1 1 35 SER CA C -14.087 6.634 -7.318 1.00 . A A . 35 SER CA 1 1
5 10412 1 1 35 SER CB C -13.495 7.532 -6.233 1.00 . A A . 35 SER CB 1 1
5 10413 1 1 35 SER H H -16.052 6.678 -6.559 1.00 . A A . 35 SER H 1 1
5 10414 1 1 35 SER HA H -13.670 6.903 -8.276 1.00 . A A . 35 SER HA 1 1
5 10415 1 1 35 SER HB2 H -13.572 8.570 -6.539 1.00 . A A . 35 SER HB2 1 1
5 10416 1 1 35 SER HB3 H -14.045 7.383 -5.308 1.00 . A A . 35 SER HB3 1 1
5 10417 1 1 35 SER HG H -11.946 7.309 -5.073 1.00 . A A . 35 SER HG 1 1
5 10418 1 1 35 SER N N -15.517 6.822 -7.378 1.00 . A A . 35 SER N 1 1
5 10419 1 1 35 SER O O -14.547 4.501 -6.334 1.00 . A A . 35 SER O 1 1
5 10420 1 1 35 SER OG O -12.135 7.237 -6.014 1.00 . A A . 35 SER OG 1 1
5 10421 1 1 36 VAL C C -10.812 3.103 -7.263 1.00 . A A . 36 VAL C 1 1
5 10422 1 1 36 VAL CA C -12.334 3.266 -7.383 1.00 . A A . 36 VAL CA 1 1
5 10423 1 1 36 VAL CB C -12.936 2.386 -8.507 1.00 . A A . 36 VAL CB 1 1
5 10424 1 1 36 VAL CG1 C -12.549 2.900 -9.886 1.00 . A A . 36 VAL CG1 1 1
5 10425 1 1 36 VAL CG2 C -12.547 0.930 -8.350 1.00 . A A . 36 VAL CG2 1 1
5 10426 1 1 36 VAL H H -12.111 5.239 -8.123 1.00 . A A . 36 VAL H 1 1
5 10427 1 1 36 VAL HA H -12.776 2.953 -6.448 1.00 . A A . 36 VAL HA 1 1
5 10428 1 1 36 VAL HB H -14.012 2.442 -8.417 1.00 . A A . 36 VAL HB 1 1
5 10429 1 1 36 VAL HG11 H -12.919 3.907 -10.011 1.00 . A A . 36 VAL HG11 1 1
5 10430 1 1 36 VAL HG12 H -12.983 2.261 -10.642 1.00 . A A . 36 VAL HG12 1 1
5 10431 1 1 36 VAL HG13 H -11.474 2.897 -9.984 1.00 . A A . 36 VAL HG13 1 1
5 10432 1 1 36 VAL HG21 H -13.045 0.344 -9.109 1.00 . A A . 36 VAL HG21 1 1
5 10433 1 1 36 VAL HG22 H -12.850 0.581 -7.374 1.00 . A A . 36 VAL HG22 1 1
5 10434 1 1 36 VAL HG23 H -11.478 0.827 -8.455 1.00 . A A . 36 VAL HG23 1 1
5 10435 1 1 36 VAL N N -12.694 4.660 -7.582 1.00 . A A . 36 VAL N 1 1
5 10436 1 1 36 VAL O O -10.047 3.676 -8.043 1.00 . A A . 36 VAL O 1 1
5 10437 1 1 37 ILE C C -8.682 0.637 -5.709 1.00 . A A . 37 ILE C 1 1
5 10438 1 1 37 ILE CA C -8.970 2.120 -5.977 1.00 . A A . 37 ILE CA 1 1
5 10439 1 1 37 ILE CB C -8.571 2.956 -4.739 1.00 . A A . 37 ILE CB 1 1
5 10440 1 1 37 ILE CD1 C -6.648 3.552 -3.176 1.00 . A A . 37 ILE CD1 1 1
5 10441 1 1 37 ILE CG1 C -7.092 2.765 -4.388 1.00 . A A . 37 ILE CG1 1 1
5 10442 1 1 37 ILE CG2 C -9.462 2.586 -3.559 1.00 . A A . 37 ILE CG2 1 1
5 10443 1 1 37 ILE H H -11.056 1.863 -5.702 1.00 . A A . 37 ILE H 1 1
5 10444 1 1 37 ILE HA H -8.391 2.456 -6.823 1.00 . A A . 37 ILE HA 1 1
5 10445 1 1 37 ILE HB H -8.745 3.999 -4.970 1.00 . A A . 37 ILE HB 1 1
5 10446 1 1 37 ILE HD11 H -5.605 3.355 -2.980 1.00 . A A . 37 ILE HD11 1 1
5 10447 1 1 37 ILE HD12 H -7.237 3.256 -2.319 1.00 . A A . 37 ILE HD12 1 1
5 10448 1 1 37 ILE HD13 H -6.785 4.607 -3.360 1.00 . A A . 37 ILE HD13 1 1
5 10449 1 1 37 ILE HG12 H -6.909 1.720 -4.188 1.00 . A A . 37 ILE HG12 1 1
5 10450 1 1 37 ILE HG13 H -6.487 3.080 -5.226 1.00 . A A . 37 ILE HG13 1 1
5 10451 1 1 37 ILE HG21 H -9.164 3.149 -2.689 1.00 . A A . 37 ILE HG21 1 1
5 10452 1 1 37 ILE HG22 H -9.369 1.527 -3.356 1.00 . A A . 37 ILE HG22 1 1
5 10453 1 1 37 ILE HG23 H -10.493 2.810 -3.799 1.00 . A A . 37 ILE HG23 1 1
5 10454 1 1 37 ILE N N -10.386 2.332 -6.263 1.00 . A A . 37 ILE N 1 1
5 10455 1 1 37 ILE O O -9.568 -0.104 -5.299 1.00 . A A . 37 ILE O 1 1
5 10456 1 1 38 ASP C C -6.587 -1.384 -4.295 1.00 . A A . 38 ASP C 1 1
5 10457 1 1 38 ASP CA C -7.089 -1.196 -5.716 1.00 . A A . 38 ASP CA 1 1
5 10458 1 1 38 ASP CB C -5.988 -1.658 -6.662 1.00 . A A . 38 ASP CB 1 1
5 10459 1 1 38 ASP CG C -5.883 -3.167 -6.726 1.00 . A A . 38 ASP CG 1 1
5 10460 1 1 38 ASP H H -6.776 0.824 -6.301 1.00 . A A . 38 ASP H 1 1
5 10461 1 1 38 ASP HA H -7.967 -1.805 -5.865 1.00 . A A . 38 ASP HA 1 1
5 10462 1 1 38 ASP HB2 H -6.175 -1.277 -7.654 1.00 . A A . 38 ASP HB2 1 1
5 10463 1 1 38 ASP HB3 H -5.043 -1.279 -6.293 1.00 . A A . 38 ASP HB3 1 1
5 10464 1 1 38 ASP N N -7.452 0.198 -5.954 1.00 . A A . 38 ASP N 1 1
5 10465 1 1 38 ASP O O -5.512 -0.892 -3.939 1.00 . A A . 38 ASP O 1 1
5 10466 1 1 38 ASP OD1 O -6.612 -3.849 -5.983 1.00 . A A . 38 ASP OD1 1 1
5 10467 1 1 38 ASP OD2 O -5.055 -3.678 -7.511 1.00 . A A . 38 ASP OD2 1 1
5 10468 1 1 39 LEU C C -6.073 -3.599 -2.063 1.00 . A A . 39 LEU C 1 1
5 10469 1 1 39 LEU CA C -6.958 -2.370 -2.124 1.00 . A A . 39 LEU CA 1 1
5 10470 1 1 39 LEU CB C -8.191 -2.533 -1.240 1.00 . A A . 39 LEU CB 1 1
5 10471 1 1 39 LEU CD1 C -7.589 -0.887 0.554 1.00 . A A . 39 LEU CD1 1 1
5 10472 1 1 39 LEU CD2 C -8.768 -0.111 -1.484 1.00 . A A . 39 LEU CD2 1 1
5 10473 1 1 39 LEU CG C -8.614 -1.257 -0.507 1.00 . A A . 39 LEU CG 1 1
5 10474 1 1 39 LEU H H -8.197 -2.467 -3.822 1.00 . A A . 39 LEU H 1 1
5 10475 1 1 39 LEU HA H -6.389 -1.520 -1.774 1.00 . A A . 39 LEU HA 1 1
5 10476 1 1 39 LEU HB2 H -9.015 -2.864 -1.865 1.00 . A A . 39 LEU HB2 1 1
5 10477 1 1 39 LEU HB3 H -7.989 -3.298 -0.506 1.00 . A A . 39 LEU HB3 1 1
5 10478 1 1 39 LEU HD11 H -6.623 -0.753 0.091 1.00 . A A . 39 LEU HD11 1 1
5 10479 1 1 39 LEU HD12 H -7.530 -1.677 1.289 1.00 . A A . 39 LEU HD12 1 1
5 10480 1 1 39 LEU HD13 H -7.887 0.031 1.036 1.00 . A A . 39 LEU HD13 1 1
5 10481 1 1 39 LEU HD21 H -9.071 0.779 -0.952 1.00 . A A . 39 LEU HD21 1 1
5 10482 1 1 39 LEU HD22 H -9.518 -0.363 -2.220 1.00 . A A . 39 LEU HD22 1 1
5 10483 1 1 39 LEU HD23 H -7.825 0.070 -1.979 1.00 . A A . 39 LEU HD23 1 1
5 10484 1 1 39 LEU HG H -9.563 -1.420 -0.018 1.00 . A A . 39 LEU HG 1 1
5 10485 1 1 39 LEU N N -7.346 -2.103 -3.491 1.00 . A A . 39 LEU N 1 1
5 10486 1 1 39 LEU O O -5.527 -3.932 -1.015 1.00 . A A . 39 LEU O 1 1
5 10487 1 1 40 ASN C C -3.594 -5.011 -3.141 1.00 . A A . 40 ASN C 1 1
5 10488 1 1 40 ASN CA C -5.050 -5.437 -3.276 1.00 . A A . 40 ASN CA 1 1
5 10489 1 1 40 ASN CB C -5.310 -6.212 -4.583 1.00 . A A . 40 ASN CB 1 1
5 10490 1 1 40 ASN CG C -4.051 -6.607 -5.338 1.00 . A A . 40 ASN CG 1 1
5 10491 1 1 40 ASN H H -6.336 -3.922 -4.032 1.00 . A A . 40 ASN H 1 1
5 10492 1 1 40 ASN HA H -5.301 -6.068 -2.436 1.00 . A A . 40 ASN HA 1 1
5 10493 1 1 40 ASN HB2 H -5.854 -7.114 -4.349 1.00 . A A . 40 ASN HB2 1 1
5 10494 1 1 40 ASN HB3 H -5.915 -5.599 -5.235 1.00 . A A . 40 ASN HB3 1 1
5 10495 1 1 40 ASN HD21 H -4.237 -5.011 -6.517 1.00 . A A . 40 ASN HD21 1 1
5 10496 1 1 40 ASN HD22 H -2.867 -6.033 -6.832 1.00 . A A . 40 ASN HD22 1 1
5 10497 1 1 40 ASN N N -5.897 -4.252 -3.207 1.00 . A A . 40 ASN N 1 1
5 10498 1 1 40 ASN ND2 N -3.681 -5.805 -6.325 1.00 . A A . 40 ASN ND2 1 1
5 10499 1 1 40 ASN O O -2.708 -5.813 -2.844 1.00 . A A . 40 ASN O 1 1
5 10500 1 1 40 ASN OD1 O -3.441 -7.639 -5.060 1.00 . A A . 40 ASN OD1 1 1
5 10501 1 1 41 ARG C C -1.893 -2.368 -1.909 1.00 . A A . 41 ARG C 1 1
5 10502 1 1 41 ARG CA C -2.042 -3.148 -3.213 1.00 . A A . 41 ARG CA 1 1
5 10503 1 1 41 ARG CB C -1.786 -2.244 -4.420 1.00 . A A . 41 ARG CB 1 1
5 10504 1 1 41 ARG CD C -2.061 -1.959 -6.911 1.00 . A A . 41 ARG CD 1 1
5 10505 1 1 41 ARG CG C -2.152 -2.912 -5.734 1.00 . A A . 41 ARG CG 1 1
5 10506 1 1 41 ARG CZ C -2.136 -2.498 -9.324 1.00 . A A . 41 ARG CZ 1 1
5 10507 1 1 41 ARG H H -4.127 -3.127 -3.526 1.00 . A A . 41 ARG H 1 1
5 10508 1 1 41 ARG HA H -1.334 -3.959 -3.215 1.00 . A A . 41 ARG HA 1 1
5 10509 1 1 41 ARG HB2 H -2.374 -1.343 -4.317 1.00 . A A . 41 ARG HB2 1 1
5 10510 1 1 41 ARG HB3 H -0.738 -1.982 -4.450 1.00 . A A . 41 ARG HB3 1 1
5 10511 1 1 41 ARG HD2 H -2.573 -1.042 -6.659 1.00 . A A . 41 ARG HD2 1 1
5 10512 1 1 41 ARG HD3 H -1.021 -1.750 -7.114 1.00 . A A . 41 ARG HD3 1 1
5 10513 1 1 41 ARG HE H -3.557 -2.981 -7.989 1.00 . A A . 41 ARG HE 1 1
5 10514 1 1 41 ARG HG2 H -1.476 -3.736 -5.905 1.00 . A A . 41 ARG HG2 1 1
5 10515 1 1 41 ARG HG3 H -3.163 -3.286 -5.663 1.00 . A A . 41 ARG HG3 1 1
5 10516 1 1 41 ARG HH11 H -0.460 -1.511 -8.743 1.00 . A A . 41 ARG HH11 1 1
5 10517 1 1 41 ARG HH12 H -0.550 -1.884 -10.442 1.00 . A A . 41 ARG HH12 1 1
5 10518 1 1 41 ARG HH21 H -3.671 -3.485 -10.208 1.00 . A A . 41 ARG HH21 1 1
5 10519 1 1 41 ARG HH22 H -2.381 -3.018 -11.278 1.00 . A A . 41 ARG HH22 1 1
5 10520 1 1 41 ARG N N -3.370 -3.716 -3.316 1.00 . A A . 41 ARG N 1 1
5 10521 1 1 41 ARG NE N -2.675 -2.538 -8.106 1.00 . A A . 41 ARG NE 1 1
5 10522 1 1 41 ARG NH1 N -0.955 -1.920 -9.517 1.00 . A A . 41 ARG NH1 1 1
5 10523 1 1 41 ARG NH2 N -2.782 -3.043 -10.348 1.00 . A A . 41 ARG NH2 1 1
5 10524 1 1 41 ARG O O -0.944 -1.611 -1.730 1.00 . A A . 41 ARG O 1 1
5 10525 1 1 42 TYR C C -3.119 -2.848 1.438 1.00 . A A . 42 TYR C 1 1
5 10526 1 1 42 TYR CA C -2.823 -1.884 0.292 1.00 . A A . 42 TYR CA 1 1
5 10527 1 1 42 TYR CB C -3.830 -0.731 0.326 1.00 . A A . 42 TYR CB 1 1
5 10528 1 1 42 TYR CD1 C -2.464 1.383 0.207 1.00 . A A . 42 TYR CD1 1 1
5 10529 1 1 42 TYR CD2 C -3.831 0.826 -1.666 1.00 . A A . 42 TYR CD2 1 1
5 10530 1 1 42 TYR CE1 C -2.040 2.528 -0.438 1.00 . A A . 42 TYR CE1 1 1
5 10531 1 1 42 TYR CE2 C -3.410 1.968 -2.317 1.00 . A A . 42 TYR CE2 1 1
5 10532 1 1 42 TYR CG C -3.365 0.514 -0.393 1.00 . A A . 42 TYR CG 1 1
5 10533 1 1 42 TYR CZ C -2.515 2.817 -1.699 1.00 . A A . 42 TYR CZ 1 1
5 10534 1 1 42 TYR H H -3.582 -3.175 -1.216 1.00 . A A . 42 TYR H 1 1
5 10535 1 1 42 TYR HA H -1.832 -1.479 0.432 1.00 . A A . 42 TYR HA 1 1
5 10536 1 1 42 TYR HB2 H -4.752 -1.053 -0.136 1.00 . A A . 42 TYR HB2 1 1
5 10537 1 1 42 TYR HB3 H -4.027 -0.464 1.355 1.00 . A A . 42 TYR HB3 1 1
5 10538 1 1 42 TYR HD1 H -2.092 1.154 1.196 1.00 . A A . 42 TYR HD1 1 1
5 10539 1 1 42 TYR HD2 H -4.533 0.161 -2.146 1.00 . A A . 42 TYR HD2 1 1
5 10540 1 1 42 TYR HE1 H -1.337 3.191 0.047 1.00 . A A . 42 TYR HE1 1 1
5 10541 1 1 42 TYR HE2 H -3.782 2.194 -3.307 1.00 . A A . 42 TYR HE2 1 1
5 10542 1 1 42 TYR HH H -2.865 4.438 -2.683 1.00 . A A . 42 TYR HH 1 1
5 10543 1 1 42 TYR N N -2.844 -2.562 -1.005 1.00 . A A . 42 TYR N 1 1
5 10544 1 1 42 TYR O O -2.652 -2.652 2.559 1.00 . A A . 42 TYR O 1 1
5 10545 1 1 42 TYR OH O -2.094 3.959 -2.342 1.00 . A A . 42 TYR OH 1 1
5 10546 1 1 43 LEU C C -3.588 -6.194 1.877 1.00 . A A . 43 LEU C 1 1
5 10547 1 1 43 LEU CA C -4.274 -4.867 2.143 1.00 . A A . 43 LEU CA 1 1
5 10548 1 1 43 LEU CB C -5.773 -5.090 2.082 1.00 . A A . 43 LEU CB 1 1
5 10549 1 1 43 LEU CD1 C -8.070 -4.174 1.892 1.00 . A A . 43 LEU CD1 1 1
5 10550 1 1 43 LEU CD2 C -6.413 -3.053 3.376 1.00 . A A . 43 LEU CD2 1 1
5 10551 1 1 43 LEU CG C -6.617 -3.825 2.089 1.00 . A A . 43 LEU CG 1 1
5 10552 1 1 43 LEU H H -4.258 -3.962 0.248 1.00 . A A . 43 LEU H 1 1
5 10553 1 1 43 LEU HA H -3.997 -4.505 3.129 1.00 . A A . 43 LEU HA 1 1
5 10554 1 1 43 LEU HB2 H -5.987 -5.633 1.173 1.00 . A A . 43 LEU HB2 1 1
5 10555 1 1 43 LEU HB3 H -6.064 -5.697 2.927 1.00 . A A . 43 LEU HB3 1 1
5 10556 1 1 43 LEU HD11 H -8.374 -4.890 2.640 1.00 . A A . 43 LEU HD11 1 1
5 10557 1 1 43 LEU HD12 H -8.207 -4.595 0.905 1.00 . A A . 43 LEU HD12 1 1
5 10558 1 1 43 LEU HD13 H -8.666 -3.279 1.985 1.00 . A A . 43 LEU HD13 1 1
5 10559 1 1 43 LEU HD21 H -7.009 -3.496 4.156 1.00 . A A . 43 LEU HD21 1 1
5 10560 1 1 43 LEU HD22 H -6.718 -2.027 3.233 1.00 . A A . 43 LEU HD22 1 1
5 10561 1 1 43 LEU HD23 H -5.367 -3.088 3.657 1.00 . A A . 43 LEU HD23 1 1
5 10562 1 1 43 LEU HG H -6.323 -3.195 1.268 1.00 . A A . 43 LEU HG 1 1
5 10563 1 1 43 LEU N N -3.898 -3.876 1.151 1.00 . A A . 43 LEU N 1 1
5 10564 1 1 43 LEU O O -3.477 -6.632 0.731 1.00 . A A . 43 LEU O 1 1
5 10565 1 1 44 SER C C -3.182 -9.111 3.811 1.00 . A A . 44 SER C 1 1
5 10566 1 1 44 SER CA C -2.504 -8.122 2.869 1.00 . A A . 44 SER CA 1 1
5 10567 1 1 44 SER CB C -1.040 -7.963 3.272 1.00 . A A . 44 SER CB 1 1
5 10568 1 1 44 SER H H -3.304 -6.423 3.820 1.00 . A A . 44 SER H 1 1
5 10569 1 1 44 SER HA H -2.567 -8.487 1.854 1.00 . A A . 44 SER HA 1 1
5 10570 1 1 44 SER HB2 H -0.967 -7.899 4.347 1.00 . A A . 44 SER HB2 1 1
5 10571 1 1 44 SER HB3 H -0.480 -8.815 2.924 1.00 . A A . 44 SER HB3 1 1
5 10572 1 1 44 SER HG H -0.908 -6.018 3.086 1.00 . A A . 44 SER HG 1 1
5 10573 1 1 44 SER N N -3.169 -6.836 2.944 1.00 . A A . 44 SER N 1 1
5 10574 1 1 44 SER O O -3.680 -8.722 4.865 1.00 . A A . 44 SER O 1 1
5 10575 1 1 44 SER OG O -0.478 -6.792 2.707 1.00 . A A . 44 SER OG 1 1
5 10576 1 1 45 ASN C C -2.746 -11.979 5.173 1.00 . A A . 45 ASN C 1 1
5 10577 1 1 45 ASN CA C -3.834 -11.394 4.273 1.00 . A A . 45 ASN CA 1 1
5 10578 1 1 45 ASN CB C -4.547 -12.480 3.434 1.00 . A A . 45 ASN CB 1 1
5 10579 1 1 45 ASN CG C -3.613 -13.387 2.644 1.00 . A A . 45 ASN CG 1 1
5 10580 1 1 45 ASN H H -2.867 -10.632 2.552 1.00 . A A . 45 ASN H 1 1
5 10581 1 1 45 ASN HA H -4.567 -10.903 4.905 1.00 . A A . 45 ASN HA 1 1
5 10582 1 1 45 ASN HB2 H -5.133 -13.101 4.094 1.00 . A A . 45 ASN HB2 1 1
5 10583 1 1 45 ASN HB3 H -5.213 -11.991 2.736 1.00 . A A . 45 ASN HB3 1 1
5 10584 1 1 45 ASN HD21 H -3.622 -12.139 1.097 1.00 . A A . 45 ASN HD21 1 1
5 10585 1 1 45 ASN HD22 H -2.657 -13.558 0.912 1.00 . A A . 45 ASN HD22 1 1
5 10586 1 1 45 ASN N N -3.237 -10.376 3.423 1.00 . A A . 45 ASN N 1 1
5 10587 1 1 45 ASN ND2 N -3.265 -12.987 1.429 1.00 . A A . 45 ASN ND2 1 1
5 10588 1 1 45 ASN O O -1.875 -12.722 4.730 1.00 . A A . 45 ASN O 1 1
5 10589 1 1 45 ASN OD1 O -3.221 -14.453 3.117 1.00 . A A . 45 ASN OD1 1 1
5 10590 1 1 46 ASP C C -2.370 -13.051 8.358 1.00 . A A . 46 ASP C 1 1
5 10591 1 1 46 ASP CA C -1.772 -12.051 7.386 1.00 . A A . 46 ASP CA 1 1
5 10592 1 1 46 ASP CB C -1.160 -10.881 8.154 1.00 . A A . 46 ASP CB 1 1
5 10593 1 1 46 ASP CG C -0.150 -11.334 9.189 1.00 . A A . 46 ASP CG 1 1
5 10594 1 1 46 ASP H H -3.455 -10.952 6.731 1.00 . A A . 46 ASP H 1 1
5 10595 1 1 46 ASP HA H -0.991 -12.546 6.828 1.00 . A A . 46 ASP HA 1 1
5 10596 1 1 46 ASP HB2 H -0.664 -10.222 7.458 1.00 . A A . 46 ASP HB2 1 1
5 10597 1 1 46 ASP HB3 H -1.947 -10.339 8.658 1.00 . A A . 46 ASP HB3 1 1
5 10598 1 1 46 ASP N N -2.763 -11.582 6.432 1.00 . A A . 46 ASP N 1 1
5 10599 1 1 46 ASP O O -2.979 -12.677 9.361 1.00 . A A . 46 ASP O 1 1
5 10600 1 1 46 ASP OD1 O 0.986 -11.683 8.801 1.00 . A A . 46 ASP OD1 1 1
5 10601 1 1 46 ASP OD2 O -0.482 -11.331 10.391 1.00 . A A . 46 ASP OD2 1 1
5 10602 1 1 47 ASN C C -4.156 -15.260 9.254 1.00 . A A . 47 ASN C 1 1
5 10603 1 1 47 ASN CA C -2.696 -15.435 8.832 1.00 . A A . 47 ASN CA 1 1
5 10604 1 1 47 ASN CB C -1.791 -15.615 10.055 1.00 . A A . 47 ASN CB 1 1
5 10605 1 1 47 ASN CG C -1.805 -17.039 10.579 1.00 . A A . 47 ASN CG 1 1
5 10606 1 1 47 ASN H H -1.766 -14.527 7.165 1.00 . A A . 47 ASN H 1 1
5 10607 1 1 47 ASN HA H -2.627 -16.325 8.225 1.00 . A A . 47 ASN HA 1 1
5 10608 1 1 47 ASN HB2 H -0.776 -15.360 9.787 1.00 . A A . 47 ASN HB2 1 1
5 10609 1 1 47 ASN HB3 H -2.125 -14.957 10.844 1.00 . A A . 47 ASN HB3 1 1
5 10610 1 1 47 ASN HD21 H -0.408 -17.553 9.259 1.00 . A A . 47 ASN HD21 1 1
5 10611 1 1 47 ASN HD22 H -0.960 -18.823 10.304 1.00 . A A . 47 ASN HD22 1 1
5 10612 1 1 47 ASN N N -2.220 -14.322 8.014 1.00 . A A . 47 ASN N 1 1
5 10613 1 1 47 ASN ND2 N -0.975 -17.888 9.991 1.00 . A A . 47 ASN ND2 1 1
5 10614 1 1 47 ASN O O -4.520 -15.507 10.405 1.00 . A A . 47 ASN O 1 1
5 10615 1 1 47 ASN OD1 O -2.558 -17.380 11.489 1.00 . A A . 47 ASN OD1 1 1
5 10616 1 1 48 GLY C C -6.725 -13.312 9.226 1.00 . A A . 48 GLY C 1 1
5 10617 1 1 48 GLY CA C -6.397 -14.662 8.617 1.00 . A A . 48 GLY CA 1 1
5 10618 1 1 48 GLY H H -4.641 -14.603 7.429 1.00 . A A . 48 GLY H 1 1
5 10619 1 1 48 GLY HA2 H -6.958 -14.778 7.703 1.00 . A A . 48 GLY HA2 1 1
5 10620 1 1 48 GLY HA3 H -6.698 -15.436 9.309 1.00 . A A . 48 GLY HA3 1 1
5 10621 1 1 48 GLY N N -4.989 -14.825 8.320 1.00 . A A . 48 GLY N 1 1
5 10622 1 1 48 GLY O O -7.658 -13.192 10.022 1.00 . A A . 48 GLY O 1 1
5 10623 1 1 49 HIS C C -5.587 -9.961 8.346 1.00 . A A . 49 HIS C 1 1
5 10624 1 1 49 HIS CA C -6.149 -10.951 9.354 1.00 . A A . 49 HIS CA 1 1
5 10625 1 1 49 HIS CB C -5.481 -10.753 10.717 1.00 . A A . 49 HIS CB 1 1
5 10626 1 1 49 HIS CD2 C -6.731 -8.598 11.440 1.00 . A A . 49 HIS CD2 1 1
5 10627 1 1 49 HIS CE1 C -4.996 -7.421 12.068 1.00 . A A . 49 HIS CE1 1 1
5 10628 1 1 49 HIS CG C -5.629 -9.363 11.257 1.00 . A A . 49 HIS CG 1 1
5 10629 1 1 49 HIS H H -5.190 -12.482 8.268 1.00 . A A . 49 HIS H 1 1
5 10630 1 1 49 HIS HA H -7.218 -10.784 9.450 1.00 . A A . 49 HIS HA 1 1
5 10631 1 1 49 HIS HB2 H -5.923 -11.434 11.429 1.00 . A A . 49 HIS HB2 1 1
5 10632 1 1 49 HIS HB3 H -4.426 -10.966 10.627 1.00 . A A . 49 HIS HB3 1 1
5 10633 1 1 49 HIS HD1 H -3.618 -8.888 11.668 1.00 . A A . 49 HIS HD1 1 1
5 10634 1 1 49 HIS HD2 H -7.753 -8.884 11.230 1.00 . A A . 49 HIS HD2 1 1
5 10635 1 1 49 HIS HE1 H -4.380 -6.616 12.440 1.00 . A A . 49 HIS HE1 1 1
5 10636 1 1 49 HIS HE2 H -6.854 -6.567 11.954 1.00 . A A . 49 HIS HE2 1 1
5 10637 1 1 49 HIS N N -5.943 -12.307 8.868 1.00 . A A . 49 HIS N 1 1
5 10638 1 1 49 HIS ND1 N -4.563 -8.599 11.663 1.00 . A A . 49 HIS ND1 1 1
5 10639 1 1 49 HIS NE2 N -6.310 -7.390 11.942 1.00 . A A . 49 HIS NE2 1 1
5 10640 1 1 49 HIS O O -4.442 -10.083 7.925 1.00 . A A . 49 HIS O 1 1
5 10641 1 1 50 PHE C C -4.864 -7.133 7.551 1.00 . A A . 50 PHE C 1 1
5 10642 1 1 50 PHE CA C -5.985 -7.994 6.981 1.00 . A A . 50 PHE CA 1 1
5 10643 1 1 50 PHE CB C -7.149 -7.094 6.593 1.00 . A A . 50 PHE CB 1 1
5 10644 1 1 50 PHE CD1 C -9.218 -8.487 6.346 1.00 . A A . 50 PHE CD1 1 1
5 10645 1 1 50 PHE CD2 C -8.199 -7.604 4.384 1.00 . A A . 50 PHE CD2 1 1
5 10646 1 1 50 PHE CE1 C -10.202 -9.069 5.575 1.00 . A A . 50 PHE CE1 1 1
5 10647 1 1 50 PHE CE2 C -9.178 -8.186 3.611 1.00 . A A . 50 PHE CE2 1 1
5 10648 1 1 50 PHE CG C -8.205 -7.750 5.759 1.00 . A A . 50 PHE CG 1 1
5 10649 1 1 50 PHE CZ C -10.181 -8.917 4.206 1.00 . A A . 50 PHE CZ 1 1
5 10650 1 1 50 PHE H H -7.323 -8.978 8.295 1.00 . A A . 50 PHE H 1 1
5 10651 1 1 50 PHE HA H -5.623 -8.506 6.097 1.00 . A A . 50 PHE HA 1 1
5 10652 1 1 50 PHE HB2 H -7.624 -6.733 7.492 1.00 . A A . 50 PHE HB2 1 1
5 10653 1 1 50 PHE HB3 H -6.767 -6.252 6.038 1.00 . A A . 50 PHE HB3 1 1
5 10654 1 1 50 PHE HD1 H -9.233 -8.605 7.420 1.00 . A A . 50 PHE HD1 1 1
5 10655 1 1 50 PHE HD2 H -7.412 -7.030 3.916 1.00 . A A . 50 PHE HD2 1 1
5 10656 1 1 50 PHE HE1 H -10.987 -9.644 6.045 1.00 . A A . 50 PHE HE1 1 1
5 10657 1 1 50 PHE HE2 H -9.160 -8.067 2.537 1.00 . A A . 50 PHE HE2 1 1
5 10658 1 1 50 PHE HZ H -10.950 -9.373 3.600 1.00 . A A . 50 PHE HZ 1 1
5 10659 1 1 50 PHE N N -6.406 -9.004 7.943 1.00 . A A . 50 PHE N 1 1
5 10660 1 1 50 PHE O O -4.798 -6.903 8.760 1.00 . A A . 50 PHE O 1 1
5 10661 1 1 51 ARG C C -2.569 -4.743 6.033 1.00 . A A . 51 ARG C 1 1
5 10662 1 1 51 ARG CA C -2.873 -5.822 7.068 1.00 . A A . 51 ARG CA 1 1
5 10663 1 1 51 ARG CB C -1.624 -6.688 7.265 1.00 . A A . 51 ARG CB 1 1
5 10664 1 1 51 ARG CD C -1.475 -6.471 9.753 1.00 . A A . 51 ARG CD 1 1
5 10665 1 1 51 ARG CG C -1.581 -7.435 8.587 1.00 . A A . 51 ARG CG 1 1
5 10666 1 1 51 ARG CZ C -0.895 -6.548 12.142 1.00 . A A . 51 ARG CZ 1 1
5 10667 1 1 51 ARG H H -4.126 -6.864 5.725 1.00 . A A . 51 ARG H 1 1
5 10668 1 1 51 ARG HA H -3.124 -5.348 8.004 1.00 . A A . 51 ARG HA 1 1
5 10669 1 1 51 ARG HB2 H -1.581 -7.415 6.469 1.00 . A A . 51 ARG HB2 1 1
5 10670 1 1 51 ARG HB3 H -0.751 -6.054 7.206 1.00 . A A . 51 ARG HB3 1 1
5 10671 1 1 51 ARG HD2 H -0.633 -5.817 9.587 1.00 . A A . 51 ARG HD2 1 1
5 10672 1 1 51 ARG HD3 H -2.381 -5.884 9.799 1.00 . A A . 51 ARG HD3 1 1
5 10673 1 1 51 ARG HE H -1.483 -8.126 11.057 1.00 . A A . 51 ARG HE 1 1
5 10674 1 1 51 ARG HG2 H -2.487 -8.015 8.694 1.00 . A A . 51 ARG HG2 1 1
5 10675 1 1 51 ARG HG3 H -0.725 -8.093 8.593 1.00 . A A . 51 ARG HG3 1 1
5 10676 1 1 51 ARG HH11 H -0.665 -4.728 11.269 1.00 . A A . 51 ARG HH11 1 1
5 10677 1 1 51 ARG HH12 H -0.281 -4.797 12.966 1.00 . A A . 51 ARG HH12 1 1
5 10678 1 1 51 ARG HH21 H -0.978 -8.220 13.287 1.00 . A A . 51 ARG HH21 1 1
5 10679 1 1 51 ARG HH22 H -0.503 -6.771 14.119 1.00 . A A . 51 ARG HH22 1 1
5 10680 1 1 51 ARG N N -4.002 -6.651 6.670 1.00 . A A . 51 ARG N 1 1
5 10681 1 1 51 ARG NE N -1.294 -7.158 11.029 1.00 . A A . 51 ARG NE 1 1
5 10682 1 1 51 ARG NH1 N -0.595 -5.256 12.123 1.00 . A A . 51 ARG NH1 1 1
5 10683 1 1 51 ARG NH2 N -0.779 -7.235 13.271 1.00 . A A . 51 ARG NH2 1 1
5 10684 1 1 51 ARG O O -2.453 -5.023 4.842 1.00 . A A . 51 ARG O 1 1
5 10685 1 1 52 TRP C C -0.645 -2.361 5.316 1.00 . A A . 52 TRP C 1 1
5 10686 1 1 52 TRP CA C -2.127 -2.369 5.668 1.00 . A A . 52 TRP CA 1 1
5 10687 1 1 52 TRP CB C -2.434 -1.053 6.392 1.00 . A A . 52 TRP CB 1 1
5 10688 1 1 52 TRP CD1 C -4.638 -0.788 7.666 1.00 . A A . 52 TRP CD1 1 1
5 10689 1 1 52 TRP CD2 C -4.756 -0.278 5.489 1.00 . A A . 52 TRP CD2 1 1
5 10690 1 1 52 TRP CE2 C -6.025 -0.086 6.063 1.00 . A A . 52 TRP CE2 1 1
5 10691 1 1 52 TRP CE3 C -4.585 -0.021 4.126 1.00 . A A . 52 TRP CE3 1 1
5 10692 1 1 52 TRP CG C -3.886 -0.730 6.527 1.00 . A A . 52 TRP CG 1 1
5 10693 1 1 52 TRP CH2 C -6.919 0.597 3.988 1.00 . A A . 52 TRP CH2 1 1
5 10694 1 1 52 TRP CZ2 C -7.115 0.352 5.318 1.00 . A A . 52 TRP CZ2 1 1
5 10695 1 1 52 TRP CZ3 C -5.669 0.415 3.389 1.00 . A A . 52 TRP CZ3 1 1
5 10696 1 1 52 TRP H H -2.641 -3.362 7.457 1.00 . A A . 52 TRP H 1 1
5 10697 1 1 52 TRP HA H -2.713 -2.426 4.764 1.00 . A A . 52 TRP HA 1 1
5 10698 1 1 52 TRP HB2 H -2.016 -1.097 7.385 1.00 . A A . 52 TRP HB2 1 1
5 10699 1 1 52 TRP HB3 H -1.965 -0.244 5.852 1.00 . A A . 52 TRP HB3 1 1
5 10700 1 1 52 TRP HD1 H -4.260 -1.095 8.630 1.00 . A A . 52 TRP HD1 1 1
5 10701 1 1 52 TRP HE1 H -6.666 -0.357 8.062 1.00 . A A . 52 TRP HE1 1 1
5 10702 1 1 52 TRP HE3 H -3.626 -0.155 3.647 1.00 . A A . 52 TRP HE3 1 1
5 10703 1 1 52 TRP HH2 H -7.741 0.934 3.376 1.00 . A A . 52 TRP HH2 1 1
5 10704 1 1 52 TRP HZ2 H -8.089 0.500 5.763 1.00 . A A . 52 TRP HZ2 1 1
5 10705 1 1 52 TRP HZ3 H -5.557 0.619 2.334 1.00 . A A . 52 TRP HZ3 1 1
5 10706 1 1 52 TRP N N -2.457 -3.512 6.510 1.00 . A A . 52 TRP N 1 1
5 10707 1 1 52 TRP NE1 N -5.927 -0.399 7.397 1.00 . A A . 52 TRP NE1 1 1
5 10708 1 1 52 TRP O O 0.212 -2.563 6.181 1.00 . A A . 52 TRP O 1 1
5 10709 1 1 53 VAL C C 1.277 -0.720 2.899 1.00 . A A . 53 VAL C 1 1
5 10710 1 1 53 VAL CA C 1.028 -2.062 3.583 1.00 . A A . 53 VAL CA 1 1
5 10711 1 1 53 VAL CB C 1.397 -3.216 2.627 1.00 . A A . 53 VAL CB 1 1
5 10712 1 1 53 VAL CG1 C 1.583 -4.509 3.404 1.00 . A A . 53 VAL CG1 1 1
5 10713 1 1 53 VAL CG2 C 0.340 -3.390 1.548 1.00 . A A . 53 VAL CG2 1 1
5 10714 1 1 53 VAL H H -1.085 -2.049 3.393 1.00 . A A . 53 VAL H 1 1
5 10715 1 1 53 VAL HA H 1.669 -2.126 4.454 1.00 . A A . 53 VAL HA 1 1
5 10716 1 1 53 VAL HB H 2.334 -2.973 2.148 1.00 . A A . 53 VAL HB 1 1
5 10717 1 1 53 VAL HG11 H 2.392 -4.391 4.109 1.00 . A A . 53 VAL HG11 1 1
5 10718 1 1 53 VAL HG12 H 1.816 -5.309 2.719 1.00 . A A . 53 VAL HG12 1 1
5 10719 1 1 53 VAL HG13 H 0.673 -4.743 3.935 1.00 . A A . 53 VAL HG13 1 1
5 10720 1 1 53 VAL HG21 H -0.609 -3.624 2.008 1.00 . A A . 53 VAL HG21 1 1
5 10721 1 1 53 VAL HG22 H 0.628 -4.194 0.888 1.00 . A A . 53 VAL HG22 1 1
5 10722 1 1 53 VAL HG23 H 0.249 -2.476 0.983 1.00 . A A . 53 VAL HG23 1 1
5 10723 1 1 53 VAL N N -0.350 -2.142 4.047 1.00 . A A . 53 VAL N 1 1
5 10724 1 1 53 VAL O O 1.760 -0.658 1.769 1.00 . A A . 53 VAL O 1 1
5 10725 1 1 54 SER C C 2.610 2.129 3.081 1.00 . A A . 54 SER C 1 1
5 10726 1 1 54 SER CA C 1.136 1.708 3.083 1.00 . A A . 54 SER CA 1 1
5 10727 1 1 54 SER CB C 0.304 2.694 3.910 1.00 . A A . 54 SER CB 1 1
5 10728 1 1 54 SER H H 0.629 0.246 4.531 1.00 . A A . 54 SER H 1 1
5 10729 1 1 54 SER HA H 0.772 1.712 2.066 1.00 . A A . 54 SER HA 1 1
5 10730 1 1 54 SER HB2 H 0.711 2.759 4.908 1.00 . A A . 54 SER HB2 1 1
5 10731 1 1 54 SER HB3 H 0.334 3.667 3.444 1.00 . A A . 54 SER HB3 1 1
5 10732 1 1 54 SER HG H -1.192 1.539 3.383 1.00 . A A . 54 SER HG 1 1
5 10733 1 1 54 SER N N 0.969 0.358 3.612 1.00 . A A . 54 SER N 1 1
5 10734 1 1 54 SER O O 2.937 3.282 2.799 1.00 . A A . 54 SER O 1 1
5 10735 1 1 54 SER OG O -1.050 2.268 3.998 1.00 . A A . 54 SER OG 1 1
5 10736 1 1 55 GLY C C 5.706 0.446 2.641 1.00 . A A . 55 GLY C 1 1
5 10737 1 1 55 GLY CA C 4.912 1.475 3.417 1.00 . A A . 55 GLY CA 1 1
5 10738 1 1 55 GLY H H 3.174 0.292 3.620 1.00 . A A . 55 GLY H 1 1
5 10739 1 1 55 GLY HA2 H 5.080 2.450 2.982 1.00 . A A . 55 GLY HA2 1 1
5 10740 1 1 55 GLY HA3 H 5.255 1.483 4.440 1.00 . A A . 55 GLY HA3 1 1
5 10741 1 1 55 GLY N N 3.492 1.190 3.398 1.00 . A A . 55 GLY N 1 1
5 10742 1 1 55 GLY O O 6.889 0.225 2.906 1.00 . A A . 55 GLY O 1 1
5 10743 1 1 56 GLY C C 6.488 -0.583 -0.294 1.00 . A A . 56 GLY C 1 1
5 10744 1 1 56 GLY CA C 5.713 -1.190 0.860 1.00 . A A . 56 GLY CA 1 1
5 10745 1 1 56 GLY H H 4.114 0.038 1.504 1.00 . A A . 56 GLY H 1 1
5 10746 1 1 56 GLY HA2 H 6.396 -1.748 1.484 1.00 . A A . 56 GLY HA2 1 1
5 10747 1 1 56 GLY HA3 H 4.968 -1.863 0.464 1.00 . A A . 56 GLY HA3 1 1
5 10748 1 1 56 GLY N N 5.054 -0.184 1.672 1.00 . A A . 56 GLY N 1 1
5 10749 1 1 56 GLY O O 6.247 -0.911 -1.456 1.00 . A A . 56 GLY O 1 1
5 10750 1 1 57 GLY C C 8.201 2.464 -0.838 1.00 . A A . 57 GLY C 1 1
5 10751 1 1 57 GLY CA C 8.214 0.956 -0.983 1.00 . A A . 57 GLY CA 1 1
5 10752 1 1 57 GLY H H 7.542 0.540 0.976 1.00 . A A . 57 GLY H 1 1
5 10753 1 1 57 GLY HA2 H 9.232 0.603 -0.903 1.00 . A A . 57 GLY HA2 1 1
5 10754 1 1 57 GLY HA3 H 7.830 0.696 -1.958 1.00 . A A . 57 GLY HA3 1 1
5 10755 1 1 57 GLY N N 7.410 0.310 0.031 1.00 . A A . 57 GLY N 1 1
5 10756 1 1 57 GLY O O 8.616 2.995 0.192 1.00 . A A . 57 GLY O 1 1
5 10757 1 1 58 GLY C C 6.834 5.131 -2.995 1.00 . A A . 58 GLY C 1 1
5 10758 1 1 58 GLY CA C 7.649 4.593 -1.839 1.00 . A A . 58 GLY CA 1 1
5 10759 1 1 58 GLY H H 7.396 2.664 -2.656 1.00 . A A . 58 GLY H 1 1
5 10760 1 1 58 GLY HA2 H 7.195 4.908 -0.910 1.00 . A A . 58 GLY HA2 1 1
5 10761 1 1 58 GLY HA3 H 8.650 4.994 -1.897 1.00 . A A . 58 GLY HA3 1 1
5 10762 1 1 58 GLY N N 7.717 3.147 -1.865 1.00 . A A . 58 GLY N 1 1
5 10763 1 1 58 GLY O O 6.295 4.357 -3.788 1.00 . A A . 58 GLY O 1 1
5 10764 1 1 59 GLY C C 6.523 8.405 -4.567 1.00 . A A . 59 GLY C 1 1
5 10765 1 1 59 GLY CA C 5.976 7.053 -4.171 1.00 . A A . 59 GLY CA 1 1
5 10766 1 1 59 GLY H H 7.169 7.020 -2.424 1.00 . A A . 59 GLY H 1 1
5 10767 1 1 59 GLY HA2 H 6.007 6.399 -5.030 1.00 . A A . 59 GLY HA2 1 1
5 10768 1 1 59 GLY HA3 H 4.950 7.169 -3.856 1.00 . A A . 59 GLY HA3 1 1
5 10769 1 1 59 GLY N N 6.733 6.448 -3.094 1.00 . A A . 59 GLY N 1 1
5 10770 1 1 59 GLY O O 5.775 9.379 -4.669 1.00 . A A . 59 GLY O 1 1
5 10771 1 1 60 GLY C C 9.088 10.417 -3.973 1.00 . A A . 60 GLY C 1 1
5 10772 1 1 60 GLY CA C 8.464 9.713 -5.158 1.00 . A A . 60 GLY CA 1 1
5 10773 1 1 60 GLY H H 8.369 7.656 -4.681 1.00 . A A . 60 GLY H 1 1
5 10774 1 1 60 GLY HA2 H 9.232 9.506 -5.889 1.00 . A A . 60 GLY HA2 1 1
5 10775 1 1 60 GLY HA3 H 7.723 10.362 -5.600 1.00 . A A . 60 GLY HA3 1 1
5 10776 1 1 60 GLY N N 7.830 8.467 -4.779 1.00 . A A . 60 GLY N 1 1
5 10777 1 1 60 GLY O O 8.838 10.046 -2.822 1.00 . A A . 60 GLY O 1 1
5 10778 1 1 61 GLY C C 11.997 11.745 -2.998 1.00 . A A . 61 GLY C 1 1
5 10779 1 1 61 GLY CA C 10.554 12.164 -3.185 1.00 . A A . 61 GLY CA 1 1
5 10780 1 1 61 GLY H H 10.087 11.655 -5.190 1.00 . A A . 61 GLY H 1 1
5 10781 1 1 61 GLY HA2 H 10.523 13.218 -3.425 1.00 . A A . 61 GLY HA2 1 1
5 10782 1 1 61 GLY HA3 H 10.019 11.998 -2.262 1.00 . A A . 61 GLY HA3 1 1
5 10783 1 1 61 GLY N N 9.906 11.421 -4.247 1.00 . A A . 61 GLY N 1 1
5 10784 1 1 61 GLY O O 12.710 11.507 -3.972 1.00 . A A . 61 GLY O 1 1
5 10785 1 1 62 THR C C 13.810 10.089 -0.472 1.00 . A A . 62 THR C 1 1
5 10786 1 1 62 THR CA C 13.798 11.262 -1.452 1.00 . A A . 62 THR CA 1 1
5 10787 1 1 62 THR CB C 14.610 12.433 -0.861 1.00 . A A . 62 THR CB 1 1
5 10788 1 1 62 THR CG2 C 16.060 12.032 -0.638 1.00 . A A . 62 THR CG2 1 1
5 10789 1 1 62 THR H H 11.829 11.885 -1.010 1.00 . A A . 62 THR H 1 1
5 10790 1 1 62 THR HA H 14.267 10.954 -2.378 1.00 . A A . 62 THR HA 1 1
5 10791 1 1 62 THR HB H 14.178 12.708 0.090 1.00 . A A . 62 THR HB 1 1
5 10792 1 1 62 THR HG1 H 14.791 13.272 -2.646 1.00 . A A . 62 THR HG1 1 1
5 10793 1 1 62 THR HG21 H 16.606 12.868 -0.231 1.00 . A A . 62 THR HG21 1 1
5 10794 1 1 62 THR HG22 H 16.500 11.738 -1.579 1.00 . A A . 62 THR HG22 1 1
5 10795 1 1 62 THR HG23 H 16.102 11.202 0.052 1.00 . A A . 62 THR HG23 1 1
5 10796 1 1 62 THR N N 12.436 11.662 -1.751 1.00 . A A . 62 THR N 1 1
5 10797 1 1 62 THR O O 13.298 10.186 0.642 1.00 . A A . 62 THR O 1 1
5 10798 1 1 62 THR OG1 O 14.559 13.562 -1.746 1.00 . A A . 62 THR OG1 1 1
5 10799 1 1 63 ALA C C 15.930 7.345 0.020 1.00 . A A . 63 ALA C 1 1
5 10800 1 1 63 ALA CA C 14.474 7.782 -0.094 1.00 . A A . 63 ALA CA 1 1
5 10801 1 1 63 ALA CB C 13.620 6.679 -0.696 1.00 . A A . 63 ALA CB 1 1
5 10802 1 1 63 ALA H H 14.761 8.968 -1.812 1.00 . A A . 63 ALA H 1 1
5 10803 1 1 63 ALA HA H 14.094 8.012 0.891 1.00 . A A . 63 ALA HA 1 1
5 10804 1 1 63 ALA HB1 H 13.677 5.799 -0.073 1.00 . A A . 63 ALA HB1 1 1
5 10805 1 1 63 ALA HB2 H 12.594 7.010 -0.757 1.00 . A A . 63 ALA HB2 1 1
5 10806 1 1 63 ALA HB3 H 13.982 6.444 -1.685 1.00 . A A . 63 ALA HB3 1 1
5 10807 1 1 63 ALA N N 14.381 8.982 -0.906 1.00 . A A . 63 ALA N 1 1
5 10808 1 1 63 ALA O O 16.814 7.950 -0.586 1.00 . A A . 63 ALA O 1 1
5 10809 1 1 64 THR C C 17.646 4.325 0.694 1.00 . A A . 64 THR C 1 1
5 10810 1 1 64 THR CA C 17.541 5.817 0.979 1.00 . A A . 64 THR CA 1 1
5 10811 1 1 64 THR CB C 18.024 6.102 2.414 1.00 . A A . 64 THR CB 1 1
5 10812 1 1 64 THR CG2 C 18.352 7.577 2.595 1.00 . A A . 64 THR CG2 1 1
5 10813 1 1 64 THR H H 15.440 5.826 1.222 1.00 . A A . 64 THR H 1 1
5 10814 1 1 64 THR HA H 18.183 6.350 0.295 1.00 . A A . 64 THR HA 1 1
5 10815 1 1 64 THR HB H 18.919 5.524 2.595 1.00 . A A . 64 THR HB 1 1
5 10816 1 1 64 THR HG1 H 16.862 6.424 3.991 1.00 . A A . 64 THR HG1 1 1
5 10817 1 1 64 THR HG21 H 18.698 7.750 3.605 1.00 . A A . 64 THR HG21 1 1
5 10818 1 1 64 THR HG22 H 17.465 8.168 2.414 1.00 . A A . 64 THR HG22 1 1
5 10819 1 1 64 THR HG23 H 19.125 7.864 1.896 1.00 . A A . 64 THR HG23 1 1
5 10820 1 1 64 THR N N 16.182 6.298 0.789 1.00 . A A . 64 THR N 1 1
5 10821 1 1 64 THR O O 17.064 3.509 1.408 1.00 . A A . 64 THR O 1 1
5 10822 1 1 64 THR OG1 O 17.014 5.704 3.356 1.00 . A A . 64 THR OG1 1 1
5 10823 1 1 65 VAL C C 19.905 2.046 -0.274 1.00 . A A . 65 VAL C 1 1
5 10824 1 1 65 VAL CA C 18.533 2.564 -0.707 1.00 . A A . 65 VAL CA 1 1
5 10825 1 1 65 VAL CB C 18.348 2.338 -2.226 1.00 . A A . 65 VAL CB 1 1
5 10826 1 1 65 VAL CG1 C 19.478 2.973 -3.022 1.00 . A A . 65 VAL CG1 1 1
5 10827 1 1 65 VAL CG2 C 18.236 0.854 -2.537 1.00 . A A . 65 VAL CG2 1 1
5 10828 1 1 65 VAL H H 18.813 4.660 -0.908 1.00 . A A . 65 VAL H 1 1
5 10829 1 1 65 VAL HA H 17.768 2.004 -0.187 1.00 . A A . 65 VAL HA 1 1
5 10830 1 1 65 VAL HB H 17.424 2.812 -2.529 1.00 . A A . 65 VAL HB 1 1
5 10831 1 1 65 VAL HG11 H 19.324 2.793 -4.074 1.00 . A A . 65 VAL HG11 1 1
5 10832 1 1 65 VAL HG12 H 20.420 2.542 -2.716 1.00 . A A . 65 VAL HG12 1 1
5 10833 1 1 65 VAL HG13 H 19.493 4.037 -2.838 1.00 . A A . 65 VAL HG13 1 1
5 10834 1 1 65 VAL HG21 H 18.122 0.716 -3.601 1.00 . A A . 65 VAL HG21 1 1
5 10835 1 1 65 VAL HG22 H 17.379 0.443 -2.026 1.00 . A A . 65 VAL HG22 1 1
5 10836 1 1 65 VAL HG23 H 19.131 0.350 -2.202 1.00 . A A . 65 VAL HG23 1 1
5 10837 1 1 65 VAL N N 18.371 3.966 -0.354 1.00 . A A . 65 VAL N 1 1
5 10838 1 1 65 VAL O O 20.907 2.752 -0.373 1.00 . A A . 65 VAL O 1 1
5 10839 1 1 66 THR C C 21.817 -0.523 -0.514 1.00 . A A . 66 THR C 1 1
5 10840 1 1 66 THR CA C 21.186 0.207 0.661 1.00 . A A . 66 THR CA 1 1
5 10841 1 1 66 THR CB C 20.951 -0.786 1.813 1.00 . A A . 66 THR CB 1 1
5 10842 1 1 66 THR CG2 C 22.275 -1.187 2.456 1.00 . A A . 66 THR CG2 1 1
5 10843 1 1 66 THR H H 19.103 0.326 0.341 1.00 . A A . 66 THR H 1 1
5 10844 1 1 66 THR HA H 21.868 0.982 1.002 1.00 . A A . 66 THR HA 1 1
5 10845 1 1 66 THR HB H 20.476 -1.672 1.416 1.00 . A A . 66 THR HB 1 1
5 10846 1 1 66 THR HG1 H 20.596 -0.037 3.614 1.00 . A A . 66 THR HG1 1 1
5 10847 1 1 66 THR HG21 H 22.084 -1.827 3.305 1.00 . A A . 66 THR HG21 1 1
5 10848 1 1 66 THR HG22 H 22.798 -0.300 2.785 1.00 . A A . 66 THR HG22 1 1
5 10849 1 1 66 THR HG23 H 22.882 -1.716 1.735 1.00 . A A . 66 THR HG23 1 1
5 10850 1 1 66 THR N N 19.939 0.826 0.237 1.00 . A A . 66 THR N 1 1
5 10851 1 1 66 THR O O 21.179 -1.355 -1.162 1.00 . A A . 66 THR O 1 1
5 10852 1 1 66 THR OG1 O 20.092 -0.193 2.800 1.00 . A A . 66 THR OG1 1 1
5 10853 1 1 67 VAL C C 24.216 -2.201 -1.503 1.00 . A A . 67 VAL C 1 1
5 10854 1 1 67 VAL CA C 23.797 -0.796 -1.871 1.00 . A A . 67 VAL CA 1 1
5 10855 1 1 67 VAL CB C 25.056 0.019 -2.217 1.00 . A A . 67 VAL CB 1 1
5 10856 1 1 67 VAL CG1 C 25.758 -0.575 -3.425 1.00 . A A . 67 VAL CG1 1 1
5 10857 1 1 67 VAL CG2 C 24.697 1.474 -2.453 1.00 . A A . 67 VAL CG2 1 1
5 10858 1 1 67 VAL H H 23.517 0.461 -0.221 1.00 . A A . 67 VAL H 1 1
5 10859 1 1 67 VAL HA H 23.156 -0.823 -2.733 1.00 . A A . 67 VAL HA 1 1
5 10860 1 1 67 VAL HB H 25.735 -0.029 -1.378 1.00 . A A . 67 VAL HB 1 1
5 10861 1 1 67 VAL HG11 H 26.041 -1.596 -3.211 1.00 . A A . 67 VAL HG11 1 1
5 10862 1 1 67 VAL HG12 H 26.643 0.003 -3.645 1.00 . A A . 67 VAL HG12 1 1
5 10863 1 1 67 VAL HG13 H 25.094 -0.555 -4.275 1.00 . A A . 67 VAL HG13 1 1
5 10864 1 1 67 VAL HG21 H 24.013 1.547 -3.285 1.00 . A A . 67 VAL HG21 1 1
5 10865 1 1 67 VAL HG22 H 25.594 2.035 -2.674 1.00 . A A . 67 VAL HG22 1 1
5 10866 1 1 67 VAL HG23 H 24.229 1.877 -1.566 1.00 . A A . 67 VAL HG23 1 1
5 10867 1 1 67 VAL N N 23.066 -0.197 -0.786 1.00 . A A . 67 VAL N 1 1
5 10868 1 1 67 VAL O O 24.770 -2.410 -0.423 1.00 . A A . 67 VAL O 1 1
5 10869 1 1 68 GLN C C 25.497 -4.907 -3.033 1.00 . A A . 68 GLN C 1 1
5 10870 1 1 68 GLN CA C 24.277 -4.535 -2.197 1.00 . A A . 68 GLN CA 1 1
5 10871 1 1 68 GLN CB C 23.093 -5.420 -2.572 1.00 . A A . 68 GLN CB 1 1
5 10872 1 1 68 GLN CD C 21.627 -4.855 -0.579 1.00 . A A . 68 GLN CD 1 1
5 10873 1 1 68 GLN CG C 22.304 -5.951 -1.384 1.00 . A A . 68 GLN CG 1 1
5 10874 1 1 68 GLN H H 23.491 -2.893 -3.226 1.00 . A A . 68 GLN H 1 1
5 10875 1 1 68 GLN HA H 24.511 -4.678 -1.153 1.00 . A A . 68 GLN HA 1 1
5 10876 1 1 68 GLN HB2 H 22.419 -4.846 -3.192 1.00 . A A . 68 GLN HB2 1 1
5 10877 1 1 68 GLN HB3 H 23.456 -6.255 -3.141 1.00 . A A . 68 GLN HB3 1 1
5 10878 1 1 68 GLN HE21 H 23.210 -4.719 0.619 1.00 . A A . 68 GLN HE21 1 1
5 10879 1 1 68 GLN HE22 H 21.895 -3.650 0.971 1.00 . A A . 68 GLN HE22 1 1
5 10880 1 1 68 GLN HG2 H 21.546 -6.629 -1.746 1.00 . A A . 68 GLN HG2 1 1
5 10881 1 1 68 GLN HG3 H 22.981 -6.489 -0.734 1.00 . A A . 68 GLN HG3 1 1
5 10882 1 1 68 GLN N N 23.938 -3.143 -2.394 1.00 . A A . 68 GLN N 1 1
5 10883 1 1 68 GLN NE2 N 22.309 -4.357 0.440 1.00 . A A . 68 GLN NE2 1 1
5 10884 1 1 68 GLN O O 25.953 -4.125 -3.867 1.00 . A A . 68 GLN O 1 1
5 10885 1 1 68 GLN OE1 O 20.492 -4.474 -0.861 1.00 . A A . 68 GLN OE1 1 1
5 10886 1 1 69 GLN C C 26.923 -6.725 -4.983 1.00 . A A . 69 GLN C 1 1
5 10887 1 1 69 GLN CA C 27.208 -6.576 -3.492 1.00 . A A . 69 GLN CA 1 1
5 10888 1 1 69 GLN CB C 27.655 -7.922 -2.918 1.00 . A A . 69 GLN CB 1 1
5 10889 1 1 69 GLN CD C 30.091 -7.676 -3.539 1.00 . A A . 69 GLN CD 1 1
5 10890 1 1 69 GLN CG C 28.843 -8.529 -3.643 1.00 . A A . 69 GLN CG 1 1
5 10891 1 1 69 GLN H H 25.630 -6.655 -2.086 1.00 . A A . 69 GLN H 1 1
5 10892 1 1 69 GLN HA H 28.006 -5.857 -3.355 1.00 . A A . 69 GLN HA 1 1
5 10893 1 1 69 GLN HB2 H 27.925 -7.784 -1.882 1.00 . A A . 69 GLN HB2 1 1
5 10894 1 1 69 GLN HB3 H 26.830 -8.618 -2.978 1.00 . A A . 69 GLN HB3 1 1
5 10895 1 1 69 GLN HE21 H 30.639 -8.651 -1.902 1.00 . A A . 69 GLN HE21 1 1
5 10896 1 1 69 GLN HE22 H 31.716 -7.398 -2.431 1.00 . A A . 69 GLN HE22 1 1
5 10897 1 1 69 GLN HG2 H 29.054 -9.497 -3.214 1.00 . A A . 69 GLN HG2 1 1
5 10898 1 1 69 GLN HG3 H 28.590 -8.644 -4.686 1.00 . A A . 69 GLN HG3 1 1
5 10899 1 1 69 GLN N N 26.036 -6.089 -2.776 1.00 . A A . 69 GLN N 1 1
5 10900 1 1 69 GLN NE2 N 30.893 -7.933 -2.523 1.00 . A A . 69 GLN NE2 1 1
5 10901 1 1 69 GLN O O 26.017 -7.455 -5.379 1.00 . A A . 69 GLN O 1 1
5 10902 1 1 69 GLN OE1 O 30.332 -6.800 -4.370 1.00 . A A . 69 GLN OE1 1 1
5 10903 1 1 70 GLY C C 26.652 -5.003 -7.792 1.00 . A A . 70 GLY C 1 1
5 10904 1 1 70 GLY CA C 27.519 -6.112 -7.235 1.00 . A A . 70 GLY CA 1 1
5 10905 1 1 70 GLY H H 28.389 -5.439 -5.428 1.00 . A A . 70 GLY H 1 1
5 10906 1 1 70 GLY HA2 H 28.490 -6.064 -7.706 1.00 . A A . 70 GLY HA2 1 1
5 10907 1 1 70 GLY HA3 H 27.065 -7.063 -7.471 1.00 . A A . 70 GLY HA3 1 1
5 10908 1 1 70 GLY N N 27.694 -6.024 -5.801 1.00 . A A . 70 GLY N 1 1
5 10909 1 1 70 GLY O O 26.166 -5.100 -8.920 1.00 . A A . 70 GLY O 1 1
5 10910 1 1 71 ASP C C 26.439 -1.534 -7.444 1.00 . A A . 71 ASP C 1 1
5 10911 1 1 71 ASP CA C 25.636 -2.830 -7.456 1.00 . A A . 71 ASP CA 1 1
5 10912 1 1 71 ASP CB C 24.392 -2.660 -6.571 1.00 . A A . 71 ASP CB 1 1
5 10913 1 1 71 ASP CG C 23.374 -3.775 -6.738 1.00 . A A . 71 ASP CG 1 1
5 10914 1 1 71 ASP H H 26.845 -3.932 -6.112 1.00 . A A . 71 ASP H 1 1
5 10915 1 1 71 ASP HA H 25.319 -3.031 -8.470 1.00 . A A . 71 ASP HA 1 1
5 10916 1 1 71 ASP HB2 H 24.700 -2.637 -5.536 1.00 . A A . 71 ASP HB2 1 1
5 10917 1 1 71 ASP HB3 H 23.913 -1.722 -6.816 1.00 . A A . 71 ASP HB3 1 1
5 10918 1 1 71 ASP N N 26.449 -3.954 -7.012 1.00 . A A . 71 ASP N 1 1
5 10919 1 1 71 ASP O O 27.108 -1.220 -6.463 1.00 . A A . 71 ASP O 1 1
5 10920 1 1 71 ASP OD1 O 22.653 -3.784 -7.761 1.00 . A A . 71 ASP OD1 1 1
5 10921 1 1 71 ASP OD2 O 23.274 -4.633 -5.839 1.00 . A A . 71 ASP OD2 1 1
5 10922 1 1 72 THR C C 26.016 1.553 -8.856 1.00 . A A . 72 THR C 1 1
5 10923 1 1 72 THR CA C 27.076 0.478 -8.672 1.00 . A A . 72 THR CA 1 1
5 10924 1 1 72 THR CB C 28.050 0.520 -9.867 1.00 . A A . 72 THR CB 1 1
5 10925 1 1 72 THR CG2 C 29.128 -0.543 -9.732 1.00 . A A . 72 THR CG2 1 1
5 10926 1 1 72 THR H H 25.909 -1.159 -9.333 1.00 . A A . 72 THR H 1 1
5 10927 1 1 72 THR HA H 27.626 0.668 -7.762 1.00 . A A . 72 THR HA 1 1
5 10928 1 1 72 THR HB H 28.524 1.490 -9.888 1.00 . A A . 72 THR HB 1 1
5 10929 1 1 72 THR HG1 H 26.966 -0.576 -11.109 1.00 . A A . 72 THR HG1 1 1
5 10930 1 1 72 THR HG21 H 28.671 -1.521 -9.706 1.00 . A A . 72 THR HG21 1 1
5 10931 1 1 72 THR HG22 H 29.679 -0.379 -8.818 1.00 . A A . 72 THR HG22 1 1
5 10932 1 1 72 THR HG23 H 29.801 -0.481 -10.575 1.00 . A A . 72 THR HG23 1 1
5 10933 1 1 72 THR N N 26.402 -0.810 -8.556 1.00 . A A . 72 THR N 1 1
5 10934 1 1 72 THR O O 24.830 1.224 -8.901 1.00 . A A . 72 THR O 1 1
5 10935 1 1 72 THR OG1 O 27.329 0.327 -11.089 1.00 . A A . 72 THR OG1 1 1
5 10936 1 1 73 LEU C C 24.561 3.552 -10.351 1.00 . A A . 73 LEU C 1 1
5 10937 1 1 73 LEU CA C 25.431 3.895 -9.152 1.00 . A A . 73 LEU CA 1 1
5 10938 1 1 73 LEU CB C 26.084 5.261 -9.426 1.00 . A A . 73 LEU CB 1 1
5 10939 1 1 73 LEU CD1 C 25.660 5.896 -7.035 1.00 . A A . 73 LEU CD1 1 1
5 10940 1 1 73 LEU CD2 C 28.012 5.640 -7.859 1.00 . A A . 73 LEU CD2 1 1
5 10941 1 1 73 LEU CG C 26.594 6.049 -8.219 1.00 . A A . 73 LEU CG 1 1
5 10942 1 1 73 LEU H H 27.362 3.051 -8.861 1.00 . A A . 73 LEU H 1 1
5 10943 1 1 73 LEU HA H 24.815 3.957 -8.263 1.00 . A A . 73 LEU HA 1 1
5 10944 1 1 73 LEU HB2 H 26.919 5.102 -10.091 1.00 . A A . 73 LEU HB2 1 1
5 10945 1 1 73 LEU HB3 H 25.359 5.876 -9.941 1.00 . A A . 73 LEU HB3 1 1
5 10946 1 1 73 LEU HD11 H 24.674 6.240 -7.309 1.00 . A A . 73 LEU HD11 1 1
5 10947 1 1 73 LEU HD12 H 26.030 6.481 -6.208 1.00 . A A . 73 LEU HD12 1 1
5 10948 1 1 73 LEU HD13 H 25.610 4.856 -6.748 1.00 . A A . 73 LEU HD13 1 1
5 10949 1 1 73 LEU HD21 H 28.342 6.209 -7.002 1.00 . A A . 73 LEU HD21 1 1
5 10950 1 1 73 LEU HD22 H 28.665 5.840 -8.696 1.00 . A A . 73 LEU HD22 1 1
5 10951 1 1 73 LEU HD23 H 28.036 4.587 -7.625 1.00 . A A . 73 LEU HD23 1 1
5 10952 1 1 73 LEU HG H 26.607 7.101 -8.477 1.00 . A A . 73 LEU HG 1 1
5 10953 1 1 73 LEU N N 26.413 2.828 -8.945 1.00 . A A . 73 LEU N 1 1
5 10954 1 1 73 LEU O O 23.340 3.706 -10.328 1.00 . A A . 73 LEU O 1 1
5 10955 1 1 74 ARG C C 23.528 1.605 -12.414 1.00 . A A . 74 ARG C 1 1
5 10956 1 1 74 ARG CA C 24.576 2.687 -12.637 1.00 . A A . 74 ARG CA 1 1
5 10957 1 1 74 ARG CB C 25.625 2.190 -13.631 1.00 . A A . 74 ARG CB 1 1
5 10958 1 1 74 ARG CD C 27.781 2.635 -14.832 1.00 . A A . 74 ARG CD 1 1
5 10959 1 1 74 ARG CG C 26.664 3.237 -13.996 1.00 . A A . 74 ARG CG 1 1
5 10960 1 1 74 ARG CZ C 30.081 3.462 -15.188 1.00 . A A . 74 ARG CZ 1 1
5 10961 1 1 74 ARG H H 26.194 2.931 -11.309 1.00 . A A . 74 ARG H 1 1
5 10962 1 1 74 ARG HA H 24.096 3.563 -13.041 1.00 . A A . 74 ARG HA 1 1
5 10963 1 1 74 ARG HB2 H 26.137 1.342 -13.199 1.00 . A A . 74 ARG HB2 1 1
5 10964 1 1 74 ARG HB3 H 25.126 1.876 -14.537 1.00 . A A . 74 ARG HB3 1 1
5 10965 1 1 74 ARG HD2 H 28.283 1.879 -14.248 1.00 . A A . 74 ARG HD2 1 1
5 10966 1 1 74 ARG HD3 H 27.351 2.182 -15.714 1.00 . A A . 74 ARG HD3 1 1
5 10967 1 1 74 ARG HE H 28.409 4.489 -15.615 1.00 . A A . 74 ARG HE 1 1
5 10968 1 1 74 ARG HG2 H 26.188 4.024 -14.562 1.00 . A A . 74 ARG HG2 1 1
5 10969 1 1 74 ARG HG3 H 27.086 3.646 -13.088 1.00 . A A . 74 ARG HG3 1 1
5 10970 1 1 74 ARG HH11 H 29.983 1.643 -14.281 1.00 . A A . 74 ARG HH11 1 1
5 10971 1 1 74 ARG HH12 H 31.587 2.223 -14.629 1.00 . A A . 74 ARG HH12 1 1
5 10972 1 1 74 ARG HH21 H 30.535 5.241 -16.055 1.00 . A A . 74 ARG HH21 1 1
5 10973 1 1 74 ARG HH22 H 31.897 4.255 -15.611 1.00 . A A . 74 ARG HH22 1 1
5 10974 1 1 74 ARG N N 25.226 3.061 -11.391 1.00 . A A . 74 ARG N 1 1
5 10975 1 1 74 ARG NE N 28.761 3.641 -15.246 1.00 . A A . 74 ARG NE 1 1
5 10976 1 1 74 ARG NH1 N 30.587 2.358 -14.653 1.00 . A A . 74 ARG NH1 1 1
5 10977 1 1 74 ARG NH2 N 30.902 4.395 -15.653 1.00 . A A . 74 ARG NH2 1 1
5 10978 1 1 74 ARG O O 22.437 1.661 -12.976 1.00 . A A . 74 ARG O 1 1
5 10979 1 1 75 ASP C C 21.769 0.030 -10.471 1.00 . A A . 75 ASP C 1 1
5 10980 1 1 75 ASP CA C 22.936 -0.456 -11.303 1.00 . A A . 75 ASP CA 1 1
5 10981 1 1 75 ASP CB C 23.648 -1.603 -10.589 1.00 . A A . 75 ASP CB 1 1
5 10982 1 1 75 ASP CG C 24.777 -2.180 -11.416 1.00 . A A . 75 ASP CG 1 1
5 10983 1 1 75 ASP H H 24.716 0.670 -11.110 1.00 . A A . 75 ASP H 1 1
5 10984 1 1 75 ASP HA H 22.555 -0.813 -12.252 1.00 . A A . 75 ASP HA 1 1
5 10985 1 1 75 ASP HB2 H 24.057 -1.240 -9.658 1.00 . A A . 75 ASP HB2 1 1
5 10986 1 1 75 ASP HB3 H 22.938 -2.389 -10.385 1.00 . A A . 75 ASP HB3 1 1
5 10987 1 1 75 ASP N N 23.851 0.639 -11.575 1.00 . A A . 75 ASP N 1 1
5 10988 1 1 75 ASP O O 20.623 -0.284 -10.771 1.00 . A A . 75 ASP O 1 1
5 10989 1 1 75 ASP OD1 O 24.502 -2.937 -12.368 1.00 . A A . 75 ASP OD1 1 1
5 10990 1 1 75 ASP OD2 O 25.949 -1.865 -11.122 1.00 . A A . 75 ASP OD2 1 1
5 10991 1 1 76 ILE C C 20.031 2.173 -9.394 1.00 . A A . 76 ILE C 1 1
5 10992 1 1 76 ILE CA C 21.024 1.356 -8.576 1.00 . A A . 76 ILE CA 1 1
5 10993 1 1 76 ILE CB C 21.619 2.236 -7.451 1.00 . A A . 76 ILE CB 1 1
5 10994 1 1 76 ILE CD1 C 22.212 0.235 -5.978 1.00 . A A . 76 ILE CD1 1 1
5 10995 1 1 76 ILE CG1 C 22.712 1.473 -6.697 1.00 . A A . 76 ILE CG1 1 1
5 10996 1 1 76 ILE CG2 C 20.528 2.688 -6.488 1.00 . A A . 76 ILE CG2 1 1
5 10997 1 1 76 ILE H H 23.006 1.061 -9.275 1.00 . A A . 76 ILE H 1 1
5 10998 1 1 76 ILE HA H 20.504 0.521 -8.123 1.00 . A A . 76 ILE HA 1 1
5 10999 1 1 76 ILE HB H 22.053 3.115 -7.904 1.00 . A A . 76 ILE HB 1 1
5 11000 1 1 76 ILE HD11 H 21.783 -0.448 -6.695 1.00 . A A . 76 ILE HD11 1 1
5 11001 1 1 76 ILE HD12 H 21.463 0.519 -5.255 1.00 . A A . 76 ILE HD12 1 1
5 11002 1 1 76 ILE HD13 H 23.037 -0.243 -5.472 1.00 . A A . 76 ILE HD13 1 1
5 11003 1 1 76 ILE HG12 H 23.469 1.161 -7.401 1.00 . A A . 76 ILE HG12 1 1
5 11004 1 1 76 ILE HG13 H 23.157 2.127 -5.965 1.00 . A A . 76 ILE HG13 1 1
5 11005 1 1 76 ILE HG21 H 19.775 3.241 -7.030 1.00 . A A . 76 ILE HG21 1 1
5 11006 1 1 76 ILE HG22 H 20.959 3.320 -5.725 1.00 . A A . 76 ILE HG22 1 1
5 11007 1 1 76 ILE HG23 H 20.076 1.824 -6.023 1.00 . A A . 76 ILE HG23 1 1
5 11008 1 1 76 ILE N N 22.063 0.823 -9.447 1.00 . A A . 76 ILE N 1 1
5 11009 1 1 76 ILE O O 18.817 2.020 -9.250 1.00 . A A . 76 ILE O 1 1
5 11010 1 1 77 GLY C C 18.763 3.053 -11.979 1.00 . A A . 77 GLY C 1 1
5 11011 1 1 77 GLY CA C 19.734 3.849 -11.122 1.00 . A A . 77 GLY CA 1 1
5 11012 1 1 77 GLY H H 21.546 3.101 -10.327 1.00 . A A . 77 GLY H 1 1
5 11013 1 1 77 GLY HA2 H 19.168 4.526 -10.498 1.00 . A A . 77 GLY HA2 1 1
5 11014 1 1 77 GLY HA3 H 20.372 4.427 -11.771 1.00 . A A . 77 GLY HA3 1 1
5 11015 1 1 77 GLY N N 20.565 3.018 -10.274 1.00 . A A . 77 GLY N 1 1
5 11016 1 1 77 GLY O O 17.570 3.338 -11.997 1.00 . A A . 77 GLY O 1 1
5 11017 1 1 78 ARG C C 17.519 0.291 -12.743 1.00 . A A . 78 ARG C 1 1
5 11018 1 1 78 ARG CA C 18.416 1.229 -13.546 1.00 . A A . 78 ARG CA 1 1
5 11019 1 1 78 ARG CB C 19.270 0.406 -14.518 1.00 . A A . 78 ARG CB 1 1
5 11020 1 1 78 ARG CD C 20.763 2.287 -15.311 1.00 . A A . 78 ARG CD 1 1
5 11021 1 1 78 ARG CG C 19.804 1.182 -15.720 1.00 . A A . 78 ARG CG 1 1
5 11022 1 1 78 ARG CZ C 22.860 2.138 -16.598 1.00 . A A . 78 ARG CZ 1 1
5 11023 1 1 78 ARG H H 20.218 1.833 -12.593 1.00 . A A . 78 ARG H 1 1
5 11024 1 1 78 ARG HA H 17.790 1.899 -14.114 1.00 . A A . 78 ARG HA 1 1
5 11025 1 1 78 ARG HB2 H 20.115 0.003 -13.978 1.00 . A A . 78 ARG HB2 1 1
5 11026 1 1 78 ARG HB3 H 18.672 -0.413 -14.889 1.00 . A A . 78 ARG HB3 1 1
5 11027 1 1 78 ARG HD2 H 20.189 3.150 -15.004 1.00 . A A . 78 ARG HD2 1 1
5 11028 1 1 78 ARG HD3 H 21.359 1.940 -14.481 1.00 . A A . 78 ARG HD3 1 1
5 11029 1 1 78 ARG HE H 21.335 3.387 -17.017 1.00 . A A . 78 ARG HE 1 1
5 11030 1 1 78 ARG HG2 H 20.325 0.498 -16.374 1.00 . A A . 78 ARG HG2 1 1
5 11031 1 1 78 ARG HG3 H 18.970 1.621 -16.248 1.00 . A A . 78 ARG HG3 1 1
5 11032 1 1 78 ARG HH11 H 22.712 0.845 -15.049 1.00 . A A . 78 ARG HH11 1 1
5 11033 1 1 78 ARG HH12 H 24.196 0.752 -15.946 1.00 . A A . 78 ARG HH12 1 1
5 11034 1 1 78 ARG HH21 H 23.316 3.294 -18.206 1.00 . A A . 78 ARG HH21 1 1
5 11035 1 1 78 ARG HH22 H 24.543 2.151 -17.734 1.00 . A A . 78 ARG HH22 1 1
5 11036 1 1 78 ARG N N 19.262 2.044 -12.674 1.00 . A A . 78 ARG N 1 1
5 11037 1 1 78 ARG NE N 21.652 2.677 -16.404 1.00 . A A . 78 ARG NE 1 1
5 11038 1 1 78 ARG NH1 N 23.289 1.171 -15.800 1.00 . A A . 78 ARG NH1 1 1
5 11039 1 1 78 ARG NH2 N 23.632 2.562 -17.589 1.00 . A A . 78 ARG NH2 1 1
5 11040 1 1 78 ARG O O 16.435 -0.081 -13.189 1.00 . A A . 78 ARG O 1 1
5 11041 1 1 79 ARG C C 16.049 -0.323 -9.998 1.00 . A A . 79 ARG C 1 1
5 11042 1 1 79 ARG CA C 17.241 -0.992 -10.692 1.00 . A A . 79 ARG CA 1 1
5 11043 1 1 79 ARG CB C 18.210 -1.567 -9.654 1.00 . A A . 79 ARG CB 1 1
5 11044 1 1 79 ARG CD C 18.795 -3.348 -8.004 1.00 . A A . 79 ARG CD 1 1
5 11045 1 1 79 ARG CG C 17.688 -2.756 -8.869 1.00 . A A . 79 ARG CG 1 1
5 11046 1 1 79 ARG CZ C 19.183 -5.371 -6.647 1.00 . A A . 79 ARG CZ 1 1
5 11047 1 1 79 ARG H H 18.834 0.282 -11.247 1.00 . A A . 79 ARG H 1 1
5 11048 1 1 79 ARG HA H 16.875 -1.800 -11.307 1.00 . A A . 79 ARG HA 1 1
5 11049 1 1 79 ARG HB2 H 19.112 -1.874 -10.162 1.00 . A A . 79 ARG HB2 1 1
5 11050 1 1 79 ARG HB3 H 18.459 -0.785 -8.951 1.00 . A A . 79 ARG HB3 1 1
5 11051 1 1 79 ARG HD2 H 19.611 -3.646 -8.647 1.00 . A A . 79 ARG HD2 1 1
5 11052 1 1 79 ARG HD3 H 19.141 -2.587 -7.320 1.00 . A A . 79 ARG HD3 1 1
5 11053 1 1 79 ARG HE H 17.377 -4.655 -7.152 1.00 . A A . 79 ARG HE 1 1
5 11054 1 1 79 ARG HG2 H 16.876 -2.433 -8.235 1.00 . A A . 79 ARG HG2 1 1
5 11055 1 1 79 ARG HG3 H 17.337 -3.510 -9.559 1.00 . A A . 79 ARG HG3 1 1
5 11056 1 1 79 ARG HH11 H 20.886 -4.443 -7.277 1.00 . A A . 79 ARG HH11 1 1
5 11057 1 1 79 ARG HH12 H 21.121 -5.857 -6.301 1.00 . A A . 79 ARG HH12 1 1
5 11058 1 1 79 ARG HH21 H 17.706 -6.516 -5.866 1.00 . A A . 79 ARG HH21 1 1
5 11059 1 1 79 ARG HH22 H 19.323 -7.048 -5.514 1.00 . A A . 79 ARG HH22 1 1
5 11060 1 1 79 ARG N N 17.970 -0.071 -11.555 1.00 . A A . 79 ARG N 1 1
5 11061 1 1 79 ARG NE N 18.353 -4.509 -7.237 1.00 . A A . 79 ARG NE 1 1
5 11062 1 1 79 ARG NH1 N 20.500 -5.213 -6.750 1.00 . A A . 79 ARG NH1 1 1
5 11063 1 1 79 ARG NH2 N 18.698 -6.391 -5.952 1.00 . A A . 79 ARG NH2 1 1
5 11064 1 1 79 ARG O O 14.997 -0.942 -9.833 1.00 . A A . 79 ARG O 1 1
5 11065 1 1 80 PHE C C 14.562 2.803 -9.684 1.00 . A A . 80 PHE C 1 1
5 11066 1 1 80 PHE CA C 15.138 1.637 -8.878 1.00 . A A . 80 PHE CA 1 1
5 11067 1 1 80 PHE CB C 15.633 2.123 -7.516 1.00 . A A . 80 PHE CB 1 1
5 11068 1 1 80 PHE CD1 C 15.131 0.338 -5.827 1.00 . A A . 80 PHE CD1 1 1
5 11069 1 1 80 PHE CD2 C 17.381 0.583 -6.579 1.00 . A A . 80 PHE CD2 1 1
5 11070 1 1 80 PHE CE1 C 15.515 -0.709 -5.012 1.00 . A A . 80 PHE CE1 1 1
5 11071 1 1 80 PHE CE2 C 17.769 -0.465 -5.768 1.00 . A A . 80 PHE CE2 1 1
5 11072 1 1 80 PHE CG C 16.059 0.997 -6.618 1.00 . A A . 80 PHE CG 1 1
5 11073 1 1 80 PHE CZ C 16.835 -1.112 -4.984 1.00 . A A . 80 PHE CZ 1 1
5 11074 1 1 80 PHE H H 17.073 1.382 -9.724 1.00 . A A . 80 PHE H 1 1
5 11075 1 1 80 PHE HA H 14.344 0.924 -8.712 1.00 . A A . 80 PHE HA 1 1
5 11076 1 1 80 PHE HB2 H 16.480 2.778 -7.659 1.00 . A A . 80 PHE HB2 1 1
5 11077 1 1 80 PHE HB3 H 14.839 2.667 -7.021 1.00 . A A . 80 PHE HB3 1 1
5 11078 1 1 80 PHE HD1 H 14.099 0.652 -5.849 1.00 . A A . 80 PHE HD1 1 1
5 11079 1 1 80 PHE HD2 H 18.113 1.088 -7.191 1.00 . A A . 80 PHE HD2 1 1
5 11080 1 1 80 PHE HE1 H 14.781 -1.214 -4.400 1.00 . A A . 80 PHE HE1 1 1
5 11081 1 1 80 PHE HE2 H 18.803 -0.779 -5.747 1.00 . A A . 80 PHE HE2 1 1
5 11082 1 1 80 PHE HZ H 17.136 -1.933 -4.349 1.00 . A A . 80 PHE HZ 1 1
5 11083 1 1 80 PHE N N 16.211 0.928 -9.577 1.00 . A A . 80 PHE N 1 1
5 11084 1 1 80 PHE O O 13.949 3.707 -9.118 1.00 . A A . 80 PHE O 1 1
5 11085 1 1 81 ASP C C 14.698 5.219 -11.462 1.00 . A A . 81 ASP C 1 1
5 11086 1 1 81 ASP CA C 14.277 3.816 -11.912 1.00 . A A . 81 ASP CA 1 1
5 11087 1 1 81 ASP CB C 12.751 3.722 -12.053 1.00 . A A . 81 ASP CB 1 1
5 11088 1 1 81 ASP CG C 12.200 4.638 -13.136 1.00 . A A . 81 ASP CG 1 1
5 11089 1 1 81 ASP H H 15.304 2.039 -11.370 1.00 . A A . 81 ASP H 1 1
5 11090 1 1 81 ASP HA H 14.721 3.628 -12.879 1.00 . A A . 81 ASP HA 1 1
5 11091 1 1 81 ASP HB2 H 12.483 2.706 -12.301 1.00 . A A . 81 ASP HB2 1 1
5 11092 1 1 81 ASP HB3 H 12.292 3.991 -11.113 1.00 . A A . 81 ASP HB3 1 1
5 11093 1 1 81 ASP N N 14.779 2.778 -10.998 1.00 . A A . 81 ASP N 1 1
5 11094 1 1 81 ASP O O 13.879 6.117 -11.271 1.00 . A A . 81 ASP O 1 1
5 11095 1 1 81 ASP OD1 O 12.740 4.631 -14.264 1.00 . A A . 81 ASP OD1 1 1
5 11096 1 1 81 ASP OD2 O 11.205 5.349 -12.873 1.00 . A A . 81 ASP OD2 1 1
5 11097 1 1 82 CYS C C 17.816 6.924 -11.721 1.00 . A A . 82 CYS C 1 1
5 11098 1 1 82 CYS CA C 16.576 6.643 -10.879 1.00 . A A . 82 CYS CA 1 1
5 11099 1 1 82 CYS CB C 16.921 6.588 -9.392 1.00 . A A . 82 CYS CB 1 1
5 11100 1 1 82 CYS H H 16.594 4.625 -11.451 1.00 . A A . 82 CYS H 1 1
5 11101 1 1 82 CYS HA H 15.850 7.423 -11.050 1.00 . A A . 82 CYS HA 1 1
5 11102 1 1 82 CYS HB2 H 17.648 7.347 -9.175 1.00 . A A . 82 CYS HB2 1 1
5 11103 1 1 82 CYS HB3 H 16.026 6.779 -8.816 1.00 . A A . 82 CYS HB3 1 1
5 11104 1 1 82 CYS HG H 16.593 4.179 -8.641 1.00 . A A . 82 CYS HG 1 1
5 11105 1 1 82 CYS N N 15.994 5.386 -11.293 1.00 . A A . 82 CYS N 1 1
5 11106 1 1 82 CYS O O 18.218 6.089 -12.533 1.00 . A A . 82 CYS O 1 1
5 11107 1 1 82 CYS SG S 17.606 5.011 -8.842 1.00 . A A . 82 CYS SG 1 1
5 11108 1 1 83 ASP C C 20.824 8.210 -11.504 1.00 . A A . 83 ASP C 1 1
5 11109 1 1 83 ASP CA C 19.589 8.422 -12.352 1.00 . A A . 83 ASP CA 1 1
5 11110 1 1 83 ASP CB C 19.566 9.859 -12.861 1.00 . A A . 83 ASP CB 1 1
5 11111 1 1 83 ASP CG C 20.518 10.052 -14.017 1.00 . A A . 83 ASP CG 1 1
5 11112 1 1 83 ASP H H 18.034 8.758 -10.950 1.00 . A A . 83 ASP H 1 1
5 11113 1 1 83 ASP HA H 19.630 7.750 -13.196 1.00 . A A . 83 ASP HA 1 1
5 11114 1 1 83 ASP HB2 H 18.569 10.111 -13.187 1.00 . A A . 83 ASP HB2 1 1
5 11115 1 1 83 ASP HB3 H 19.866 10.525 -12.063 1.00 . A A . 83 ASP HB3 1 1
5 11116 1 1 83 ASP N N 18.399 8.101 -11.582 1.00 . A A . 83 ASP N 1 1
5 11117 1 1 83 ASP O O 20.961 8.802 -10.440 1.00 . A A . 83 ASP O 1 1
5 11118 1 1 83 ASP OD1 O 21.731 10.189 -13.773 1.00 . A A . 83 ASP OD1 1 1
5 11119 1 1 83 ASP OD2 O 20.056 10.059 -15.176 1.00 . A A . 83 ASP OD2 1 1
5 11120 1 1 84 PHE C C 23.769 8.280 -10.955 1.00 . A A . 84 PHE C 1 1
5 11121 1 1 84 PHE CA C 22.966 7.030 -11.317 1.00 . A A . 84 PHE CA 1 1
5 11122 1 1 84 PHE CB C 23.807 6.100 -12.198 1.00 . A A . 84 PHE CB 1 1
5 11123 1 1 84 PHE CD1 C 24.844 7.371 -14.098 1.00 . A A . 84 PHE CD1 1 1
5 11124 1 1 84 PHE CD2 C 22.964 5.982 -14.562 1.00 . A A . 84 PHE CD2 1 1
5 11125 1 1 84 PHE CE1 C 24.913 7.729 -15.428 1.00 . A A . 84 PHE CE1 1 1
5 11126 1 1 84 PHE CE2 C 23.027 6.336 -15.895 1.00 . A A . 84 PHE CE2 1 1
5 11127 1 1 84 PHE CG C 23.871 6.496 -13.647 1.00 . A A . 84 PHE CG 1 1
5 11128 1 1 84 PHE CZ C 24.003 7.211 -16.328 1.00 . A A . 84 PHE CZ 1 1
5 11129 1 1 84 PHE H H 21.523 6.925 -12.848 1.00 . A A . 84 PHE H 1 1
5 11130 1 1 84 PHE HA H 22.713 6.502 -10.407 1.00 . A A . 84 PHE HA 1 1
5 11131 1 1 84 PHE HB2 H 24.818 6.085 -11.818 1.00 . A A . 84 PHE HB2 1 1
5 11132 1 1 84 PHE HB3 H 23.398 5.102 -12.144 1.00 . A A . 84 PHE HB3 1 1
5 11133 1 1 84 PHE HD1 H 25.556 7.777 -13.394 1.00 . A A . 84 PHE HD1 1 1
5 11134 1 1 84 PHE HD2 H 22.200 5.297 -14.224 1.00 . A A . 84 PHE HD2 1 1
5 11135 1 1 84 PHE HE1 H 25.677 8.413 -15.766 1.00 . A A . 84 PHE HE1 1 1
5 11136 1 1 84 PHE HE2 H 22.314 5.931 -16.598 1.00 . A A . 84 PHE HE2 1 1
5 11137 1 1 84 PHE HZ H 24.057 7.489 -17.370 1.00 . A A . 84 PHE HZ 1 1
5 11138 1 1 84 PHE N N 21.716 7.358 -11.996 1.00 . A A . 84 PHE N 1 1
5 11139 1 1 84 PHE O O 24.538 8.278 -9.994 1.00 . A A . 84 PHE O 1 1
5 11140 1 1 85 HIS C C 23.636 11.328 -10.320 1.00 . A A . 85 HIS C 1 1
5 11141 1 1 85 HIS CA C 24.281 10.594 -11.485 1.00 . A A . 85 HIS CA 1 1
5 11142 1 1 85 HIS CB C 24.236 11.475 -12.727 1.00 . A A . 85 HIS CB 1 1
5 11143 1 1 85 HIS CD2 C 26.449 12.772 -12.329 1.00 . A A . 85 HIS CD2 1 1
5 11144 1 1 85 HIS CE1 C 27.264 12.655 -14.358 1.00 . A A . 85 HIS CE1 1 1
5 11145 1 1 85 HIS CG C 25.563 12.079 -13.083 1.00 . A A . 85 HIS CG 1 1
5 11146 1 1 85 HIS H H 22.966 9.271 -12.477 1.00 . A A . 85 HIS H 1 1
5 11147 1 1 85 HIS HA H 25.310 10.372 -11.240 1.00 . A A . 85 HIS HA 1 1
5 11148 1 1 85 HIS HB2 H 23.891 10.888 -13.564 1.00 . A A . 85 HIS HB2 1 1
5 11149 1 1 85 HIS HB3 H 23.541 12.283 -12.555 1.00 . A A . 85 HIS HB3 1 1
5 11150 1 1 85 HIS HD1 H 25.689 11.591 -15.139 1.00 . A A . 85 HIS HD1 1 1
5 11151 1 1 85 HIS HD2 H 26.351 13.003 -11.277 1.00 . A A . 85 HIS HD2 1 1
5 11152 1 1 85 HIS HE1 H 27.913 12.769 -15.212 1.00 . A A . 85 HIS HE1 1 1
5 11153 1 1 85 HIS HE2 H 28.250 13.706 -12.892 1.00 . A A . 85 HIS HE2 1 1
5 11154 1 1 85 HIS N N 23.587 9.338 -11.726 1.00 . A A . 85 HIS N 1 1
5 11155 1 1 85 HIS ND1 N 26.103 12.024 -14.350 1.00 . A A . 85 HIS ND1 1 1
5 11156 1 1 85 HIS NE2 N 27.496 13.115 -13.144 1.00 . A A . 85 HIS NE2 1 1
5 11157 1 1 85 HIS O O 24.312 12.006 -9.548 1.00 . A A . 85 HIS O 1 1
5 11158 1 1 86 GLU C C 21.910 11.109 -7.835 1.00 . A A . 86 GLU C 1 1
5 11159 1 1 86 GLU CA C 21.559 11.804 -9.133 1.00 . A A . 86 GLU CA 1 1
5 11160 1 1 86 GLU CB C 20.057 11.701 -9.415 1.00 . A A . 86 GLU CB 1 1
5 11161 1 1 86 GLU CD C 17.711 12.222 -8.669 1.00 . A A . 86 GLU CD 1 1
5 11162 1 1 86 GLU CG C 19.176 12.208 -8.289 1.00 . A A . 86 GLU CG 1 1
5 11163 1 1 86 GLU H H 21.845 10.634 -10.868 1.00 . A A . 86 GLU H 1 1
5 11164 1 1 86 GLU HA H 21.841 12.843 -9.059 1.00 . A A . 86 GLU HA 1 1
5 11165 1 1 86 GLU HB2 H 19.831 12.272 -10.301 1.00 . A A . 86 GLU HB2 1 1
5 11166 1 1 86 GLU HB3 H 19.811 10.666 -9.593 1.00 . A A . 86 GLU HB3 1 1
5 11167 1 1 86 GLU HG2 H 19.303 11.567 -7.430 1.00 . A A . 86 GLU HG2 1 1
5 11168 1 1 86 GLU HG3 H 19.476 13.214 -8.035 1.00 . A A . 86 GLU HG3 1 1
5 11169 1 1 86 GLU N N 22.319 11.188 -10.211 1.00 . A A . 86 GLU N 1 1
5 11170 1 1 86 GLU O O 22.236 11.756 -6.846 1.00 . A A . 86 GLU O 1 1
5 11171 1 1 86 GLU OE1 O 17.119 11.132 -8.832 1.00 . A A . 86 GLU OE1 1 1
5 11172 1 1 86 GLU OE2 O 17.147 13.327 -8.809 1.00 . A A . 86 GLU OE2 1 1
5 11173 1 1 87 ILE C C 23.582 9.375 -6.199 1.00 . A A . 87 ILE C 1 1
5 11174 1 1 87 ILE CA C 22.213 8.963 -6.712 1.00 . A A . 87 ILE CA 1 1
5 11175 1 1 87 ILE CB C 22.273 7.471 -7.072 1.00 . A A . 87 ILE CB 1 1
5 11176 1 1 87 ILE CD1 C 21.115 5.640 -8.401 1.00 . A A . 87 ILE CD1 1 1
5 11177 1 1 87 ILE CG1 C 21.152 7.104 -8.043 1.00 . A A . 87 ILE CG1 1 1
5 11178 1 1 87 ILE CG2 C 22.175 6.632 -5.808 1.00 . A A . 87 ILE CG2 1 1
5 11179 1 1 87 ILE H H 21.611 9.343 -8.705 1.00 . A A . 87 ILE H 1 1
5 11180 1 1 87 ILE HA H 21.466 9.111 -5.940 1.00 . A A . 87 ILE HA 1 1
5 11181 1 1 87 ILE HB H 23.231 7.276 -7.536 1.00 . A A . 87 ILE HB 1 1
5 11182 1 1 87 ILE HD11 H 20.977 5.053 -7.505 1.00 . A A . 87 ILE HD11 1 1
5 11183 1 1 87 ILE HD12 H 22.046 5.361 -8.872 1.00 . A A . 87 ILE HD12 1 1
5 11184 1 1 87 ILE HD13 H 20.298 5.456 -9.085 1.00 . A A . 87 ILE HD13 1 1
5 11185 1 1 87 ILE HG12 H 20.200 7.364 -7.605 1.00 . A A . 87 ILE HG12 1 1
5 11186 1 1 87 ILE HG13 H 21.288 7.662 -8.964 1.00 . A A . 87 ILE HG13 1 1
5 11187 1 1 87 ILE HG21 H 21.239 6.842 -5.306 1.00 . A A . 87 ILE HG21 1 1
5 11188 1 1 87 ILE HG22 H 22.996 6.875 -5.151 1.00 . A A . 87 ILE HG22 1 1
5 11189 1 1 87 ILE HG23 H 22.218 5.585 -6.067 1.00 . A A . 87 ILE HG23 1 1
5 11190 1 1 87 ILE N N 21.875 9.781 -7.870 1.00 . A A . 87 ILE N 1 1
5 11191 1 1 87 ILE O O 23.798 9.533 -4.993 1.00 . A A . 87 ILE O 1 1
5 11192 1 1 88 ALA C C 25.839 11.376 -6.190 1.00 . A A . 88 ALA C 1 1
5 11193 1 1 88 ALA CA C 25.838 9.991 -6.834 1.00 . A A . 88 ALA CA 1 1
5 11194 1 1 88 ALA CB C 26.649 10.007 -8.113 1.00 . A A . 88 ALA CB 1 1
5 11195 1 1 88 ALA H H 24.287 9.338 -8.081 1.00 . A A . 88 ALA H 1 1
5 11196 1 1 88 ALA HA H 26.287 9.278 -6.157 1.00 . A A . 88 ALA HA 1 1
5 11197 1 1 88 ALA HB1 H 26.598 9.036 -8.589 1.00 . A A . 88 ALA HB1 1 1
5 11198 1 1 88 ALA HB2 H 26.248 10.756 -8.783 1.00 . A A . 88 ALA HB2 1 1
5 11199 1 1 88 ALA HB3 H 27.680 10.242 -7.886 1.00 . A A . 88 ALA HB3 1 1
5 11200 1 1 88 ALA N N 24.502 9.560 -7.145 1.00 . A A . 88 ALA N 1 1
5 11201 1 1 88 ALA O O 26.378 11.550 -5.104 1.00 . A A . 88 ALA O 1 1
5 11202 1 1 89 ARG C C 24.473 13.776 -4.932 1.00 . A A . 89 ARG C 1 1
5 11203 1 1 89 ARG CA C 25.137 13.711 -6.306 1.00 . A A . 89 ARG CA 1 1
5 11204 1 1 89 ARG CB C 24.412 14.645 -7.274 1.00 . A A . 89 ARG CB 1 1
5 11205 1 1 89 ARG CD C 24.524 16.067 -9.342 1.00 . A A . 89 ARG CD 1 1
5 11206 1 1 89 ARG CG C 25.238 15.028 -8.489 1.00 . A A . 89 ARG CG 1 1
5 11207 1 1 89 ARG CZ C 22.104 15.725 -9.726 1.00 . A A . 89 ARG CZ 1 1
5 11208 1 1 89 ARG H H 24.713 12.132 -7.662 1.00 . A A . 89 ARG H 1 1
5 11209 1 1 89 ARG HA H 26.157 14.049 -6.204 1.00 . A A . 89 ARG HA 1 1
5 11210 1 1 89 ARG HB2 H 23.512 14.160 -7.618 1.00 . A A . 89 ARG HB2 1 1
5 11211 1 1 89 ARG HB3 H 24.144 15.551 -6.751 1.00 . A A . 89 ARG HB3 1 1
5 11212 1 1 89 ARG HD2 H 24.180 16.863 -8.699 1.00 . A A . 89 ARG HD2 1 1
5 11213 1 1 89 ARG HD3 H 25.223 16.465 -10.062 1.00 . A A . 89 ARG HD3 1 1
5 11214 1 1 89 ARG HE H 23.570 14.952 -10.848 1.00 . A A . 89 ARG HE 1 1
5 11215 1 1 89 ARG HG2 H 26.182 15.436 -8.157 1.00 . A A . 89 ARG HG2 1 1
5 11216 1 1 89 ARG HG3 H 25.416 14.145 -9.084 1.00 . A A . 89 ARG HG3 1 1
5 11217 1 1 89 ARG HH11 H 22.533 16.864 -8.101 1.00 . A A . 89 ARG HH11 1 1
5 11218 1 1 89 ARG HH12 H 20.840 16.612 -8.408 1.00 . A A . 89 ARG HH12 1 1
5 11219 1 1 89 ARG HH21 H 21.352 14.664 -11.281 1.00 . A A . 89 ARG HH21 1 1
5 11220 1 1 89 ARG HH22 H 20.164 15.367 -10.221 1.00 . A A . 89 ARG HH22 1 1
5 11221 1 1 89 ARG N N 25.182 12.343 -6.827 1.00 . A A . 89 ARG N 1 1
5 11222 1 1 89 ARG NE N 23.376 15.507 -10.056 1.00 . A A . 89 ARG NE 1 1
5 11223 1 1 89 ARG NH1 N 21.802 16.461 -8.665 1.00 . A A . 89 ARG NH1 1 1
5 11224 1 1 89 ARG NH2 N 21.132 15.212 -10.470 1.00 . A A . 89 ARG NH2 1 1
5 11225 1 1 89 ARG O O 24.831 14.609 -4.099 1.00 . A A . 89 ARG O 1 1
5 11226 1 1 90 ARG C C 23.751 12.445 -2.307 1.00 . A A . 90 ARG C 1 1
5 11227 1 1 90 ARG CA C 22.803 12.850 -3.429 1.00 . A A . 90 ARG CA 1 1
5 11228 1 1 90 ARG CB C 21.641 11.859 -3.513 1.00 . A A . 90 ARG CB 1 1
5 11229 1 1 90 ARG CD C 19.616 13.297 -3.966 1.00 . A A . 90 ARG CD 1 1
5 11230 1 1 90 ARG CG C 20.569 12.245 -4.520 1.00 . A A . 90 ARG CG 1 1
5 11231 1 1 90 ARG CZ C 20.007 15.282 -2.552 1.00 . A A . 90 ARG CZ 1 1
5 11232 1 1 90 ARG H H 23.257 12.267 -5.414 1.00 . A A . 90 ARG H 1 1
5 11233 1 1 90 ARG HA H 22.416 13.835 -3.225 1.00 . A A . 90 ARG HA 1 1
5 11234 1 1 90 ARG HB2 H 22.029 10.890 -3.791 1.00 . A A . 90 ARG HB2 1 1
5 11235 1 1 90 ARG HB3 H 21.178 11.784 -2.540 1.00 . A A . 90 ARG HB3 1 1
5 11236 1 1 90 ARG HD2 H 18.863 13.505 -4.709 1.00 . A A . 90 ARG HD2 1 1
5 11237 1 1 90 ARG HD3 H 19.144 12.900 -3.080 1.00 . A A . 90 ARG HD3 1 1
5 11238 1 1 90 ARG HE H 21.012 14.852 -4.235 1.00 . A A . 90 ARG HE 1 1
5 11239 1 1 90 ARG HG2 H 21.051 12.640 -5.407 1.00 . A A . 90 ARG HG2 1 1
5 11240 1 1 90 ARG HG3 H 20.005 11.362 -4.783 1.00 . A A . 90 ARG HG3 1 1
5 11241 1 1 90 ARG HH11 H 18.535 14.064 -1.894 1.00 . A A . 90 ARG HH11 1 1
5 11242 1 1 90 ARG HH12 H 18.827 15.460 -0.907 1.00 . A A . 90 ARG HH12 1 1
5 11243 1 1 90 ARG HH21 H 21.428 16.683 -2.932 1.00 . A A . 90 ARG HH21 1 1
5 11244 1 1 90 ARG HH22 H 20.467 16.958 -1.511 1.00 . A A . 90 ARG HH22 1 1
5 11245 1 1 90 ARG N N 23.510 12.897 -4.702 1.00 . A A . 90 ARG N 1 1
5 11246 1 1 90 ARG NE N 20.296 14.546 -3.624 1.00 . A A . 90 ARG NE 1 1
5 11247 1 1 90 ARG NH1 N 19.045 14.905 -1.721 1.00 . A A . 90 ARG NH1 1 1
5 11248 1 1 90 ARG NH2 N 20.687 16.396 -2.311 1.00 . A A . 90 ARG NH2 1 1
5 11249 1 1 90 ARG O O 23.661 12.947 -1.187 1.00 . A A . 90 ARG O 1 1
5 11250 1 1 91 ASN C C 26.938 11.851 -1.735 1.00 . A A . 91 ASN C 1 1
5 11251 1 1 91 ASN CA C 25.641 11.051 -1.651 1.00 . A A . 91 ASN CA 1 1
5 11252 1 1 91 ASN CB C 25.911 9.554 -1.854 1.00 . A A . 91 ASN CB 1 1
5 11253 1 1 91 ASN CG C 26.677 8.929 -0.694 1.00 . A A . 91 ASN CG 1 1
5 11254 1 1 91 ASN H H 24.670 11.176 -3.543 1.00 . A A . 91 ASN H 1 1
5 11255 1 1 91 ASN HA H 25.218 11.194 -0.671 1.00 . A A . 91 ASN HA 1 1
5 11256 1 1 91 ASN HB2 H 24.971 9.035 -1.959 1.00 . A A . 91 ASN HB2 1 1
5 11257 1 1 91 ASN HB3 H 26.491 9.422 -2.757 1.00 . A A . 91 ASN HB3 1 1
5 11258 1 1 91 ASN HD21 H 28.389 9.072 -1.688 1.00 . A A . 91 ASN HD21 1 1
5 11259 1 1 91 ASN HD22 H 28.491 8.370 -0.114 1.00 . A A . 91 ASN HD22 1 1
5 11260 1 1 91 ASN N N 24.661 11.539 -2.625 1.00 . A A . 91 ASN N 1 1
5 11261 1 1 91 ASN ND2 N 27.983 8.776 -0.848 1.00 . A A . 91 ASN ND2 1 1
5 11262 1 1 91 ASN O O 27.869 11.627 -0.959 1.00 . A A . 91 ASN O 1 1
5 11263 1 1 91 ASN OD1 O 26.092 8.561 0.321 1.00 . A A . 91 ASN OD1 1 1
5 11264 1 1 92 ASN C C 29.258 12.863 -3.682 1.00 . A A . 92 ASN C 1 1
5 11265 1 1 92 ASN CA C 28.164 13.620 -2.946 1.00 . A A . 92 ASN CA 1 1
5 11266 1 1 92 ASN CB C 28.714 14.239 -1.653 1.00 . A A . 92 ASN CB 1 1
5 11267 1 1 92 ASN CG C 27.805 15.314 -1.100 1.00 . A A . 92 ASN CG 1 1
5 11268 1 1 92 ASN H H 26.213 12.865 -3.291 1.00 . A A . 92 ASN H 1 1
5 11269 1 1 92 ASN HA H 27.831 14.423 -3.589 1.00 . A A . 92 ASN HA 1 1
5 11270 1 1 92 ASN HB2 H 28.822 13.466 -0.906 1.00 . A A . 92 ASN HB2 1 1
5 11271 1 1 92 ASN HB3 H 29.681 14.678 -1.854 1.00 . A A . 92 ASN HB3 1 1
5 11272 1 1 92 ASN HD21 H 28.752 16.685 -2.182 1.00 . A A . 92 ASN HD21 1 1
5 11273 1 1 92 ASN HD22 H 27.436 17.261 -1.207 1.00 . A A . 92 ASN HD22 1 1
5 11274 1 1 92 ASN N N 26.994 12.762 -2.705 1.00 . A A . 92 ASN N 1 1
5 11275 1 1 92 ASN ND2 N 28.019 16.543 -1.537 1.00 . A A . 92 ASN ND2 1 1
5 11276 1 1 92 ASN O O 30.414 13.284 -3.711 1.00 . A A . 92 ASN O 1 1
5 11277 1 1 92 ASN OD1 O 26.918 15.046 -0.290 1.00 . A A . 92 ASN OD1 1 1
5 11278 1 1 93 ILE C C 29.564 11.177 -6.529 1.00 . A A . 93 ILE C 1 1
5 11279 1 1 93 ILE CA C 29.812 10.931 -5.049 1.00 . A A . 93 ILE CA 1 1
5 11280 1 1 93 ILE CB C 29.661 9.425 -4.737 1.00 . A A . 93 ILE CB 1 1
5 11281 1 1 93 ILE CD1 C 27.982 7.514 -4.582 1.00 . A A . 93 ILE CD1 1 1
5 11282 1 1 93 ILE CG1 C 28.243 8.926 -5.048 1.00 . A A . 93 ILE CG1 1 1
5 11283 1 1 93 ILE CG2 C 30.037 9.146 -3.292 1.00 . A A . 93 ILE CG2 1 1
5 11284 1 1 93 ILE H H 27.942 11.462 -4.209 1.00 . A A . 93 ILE H 1 1
5 11285 1 1 93 ILE HA H 30.819 11.235 -4.804 1.00 . A A . 93 ILE HA 1 1
5 11286 1 1 93 ILE HB H 30.360 8.889 -5.365 1.00 . A A . 93 ILE HB 1 1
5 11287 1 1 93 ILE HD11 H 28.112 7.459 -3.511 1.00 . A A . 93 ILE HD11 1 1
5 11288 1 1 93 ILE HD12 H 28.676 6.841 -5.065 1.00 . A A . 93 ILE HD12 1 1
5 11289 1 1 93 ILE HD13 H 26.971 7.232 -4.838 1.00 . A A . 93 ILE HD13 1 1
5 11290 1 1 93 ILE HG12 H 27.512 9.569 -4.580 1.00 . A A . 93 ILE HG12 1 1
5 11291 1 1 93 ILE HG13 H 28.093 8.949 -6.119 1.00 . A A . 93 ILE HG13 1 1
5 11292 1 1 93 ILE HG21 H 29.389 9.707 -2.635 1.00 . A A . 93 ILE HG21 1 1
5 11293 1 1 93 ILE HG22 H 31.062 9.442 -3.122 1.00 . A A . 93 ILE HG22 1 1
5 11294 1 1 93 ILE HG23 H 29.930 8.091 -3.086 1.00 . A A . 93 ILE HG23 1 1
5 11295 1 1 93 ILE N N 28.883 11.743 -4.275 1.00 . A A . 93 ILE N 1 1
5 11296 1 1 93 ILE O O 28.757 12.034 -6.889 1.00 . A A . 93 ILE O 1 1
5 11297 1 1 94 GLN C C 29.448 9.355 -9.395 1.00 . A A . 94 GLN C 1 1
5 11298 1 1 94 GLN CA C 30.074 10.613 -8.814 1.00 . A A . 94 GLN CA 1 1
5 11299 1 1 94 GLN CB C 31.399 10.925 -9.507 1.00 . A A . 94 GLN CB 1 1
5 11300 1 1 94 GLN CD C 33.376 12.500 -9.677 1.00 . A A . 94 GLN CD 1 1
5 11301 1 1 94 GLN CG C 32.053 12.200 -9.000 1.00 . A A . 94 GLN CG 1 1
5 11302 1 1 94 GLN H H 30.928 9.814 -7.051 1.00 . A A . 94 GLN H 1 1
5 11303 1 1 94 GLN HA H 29.394 11.435 -8.966 1.00 . A A . 94 GLN HA 1 1
5 11304 1 1 94 GLN HB2 H 32.082 10.105 -9.344 1.00 . A A . 94 GLN HB2 1 1
5 11305 1 1 94 GLN HB3 H 31.225 11.033 -10.567 1.00 . A A . 94 GLN HB3 1 1
5 11306 1 1 94 GLN HE21 H 32.760 11.641 -11.356 1.00 . A A . 94 GLN HE21 1 1
5 11307 1 1 94 GLN HE22 H 34.363 12.294 -11.389 1.00 . A A . 94 GLN HE22 1 1
5 11308 1 1 94 GLN HG2 H 31.381 13.026 -9.180 1.00 . A A . 94 GLN HG2 1 1
5 11309 1 1 94 GLN HG3 H 32.223 12.102 -7.939 1.00 . A A . 94 GLN HG3 1 1
5 11310 1 1 94 GLN N N 30.264 10.457 -7.385 1.00 . A A . 94 GLN N 1 1
5 11311 1 1 94 GLN NE2 N 33.510 12.102 -10.933 1.00 . A A . 94 GLN NE2 1 1
5 11312 1 1 94 GLN O O 29.462 8.312 -8.758 1.00 . A A . 94 GLN O 1 1
5 11313 1 1 94 GLN OE1 O 34.270 13.090 -9.077 1.00 . A A . 94 GLN OE1 1 1
5 11314 1 1 95 ASN C C 29.275 7.173 -11.338 1.00 . A A . 95 ASN C 1 1
5 11315 1 1 95 ASN CA C 28.236 8.304 -11.210 1.00 . A A . 95 ASN CA 1 1
5 11316 1 1 95 ASN CB C 27.674 8.675 -12.598 1.00 . A A . 95 ASN CB 1 1
5 11317 1 1 95 ASN CG C 28.682 9.356 -13.520 1.00 . A A . 95 ASN CG 1 1
5 11318 1 1 95 ASN H H 28.854 10.326 -11.035 1.00 . A A . 95 ASN H 1 1
5 11319 1 1 95 ASN HA H 27.408 7.980 -10.574 1.00 . A A . 95 ASN HA 1 1
5 11320 1 1 95 ASN HB2 H 27.336 7.775 -13.083 1.00 . A A . 95 ASN HB2 1 1
5 11321 1 1 95 ASN HB3 H 26.833 9.340 -12.467 1.00 . A A . 95 ASN HB3 1 1
5 11322 1 1 95 ASN HD21 H 27.860 8.497 -15.114 1.00 . A A . 95 ASN HD21 1 1
5 11323 1 1 95 ASN HD22 H 29.209 9.538 -15.429 1.00 . A A . 95 ASN HD22 1 1
5 11324 1 1 95 ASN N N 28.859 9.461 -10.575 1.00 . A A . 95 ASN N 1 1
5 11325 1 1 95 ASN ND2 N 28.573 9.103 -14.815 1.00 . A A . 95 ASN ND2 1 1
5 11326 1 1 95 ASN O O 29.146 6.083 -10.757 1.00 . A A . 95 ASN O 1 1
5 11327 1 1 95 ASN OD1 O 29.557 10.097 -13.072 1.00 . A A . 95 ASN OD1 1 1
5 11328 1 1 96 GLU C C 32.323 6.378 -11.034 1.00 . A A . 96 GLU C 1 1
5 11329 1 1 96 GLU CA C 31.445 6.560 -12.271 1.00 . A A . 96 GLU CA 1 1
5 11330 1 1 96 GLU CB C 32.284 7.043 -13.451 1.00 . A A . 96 GLU CB 1 1
5 11331 1 1 96 GLU CD C 33.565 8.940 -14.506 1.00 . A A . 96 GLU CD 1 1
5 11332 1 1 96 GLU CG C 32.799 8.464 -13.292 1.00 . A A . 96 GLU CG 1 1
5 11333 1 1 96 GLU H H 30.435 8.403 -12.395 1.00 . A A . 96 GLU H 1 1
5 11334 1 1 96 GLU HA H 31.007 5.607 -12.526 1.00 . A A . 96 GLU HA 1 1
5 11335 1 1 96 GLU HB2 H 33.132 6.387 -13.571 1.00 . A A . 96 GLU HB2 1 1
5 11336 1 1 96 GLU HB3 H 31.677 7.002 -14.347 1.00 . A A . 96 GLU HB3 1 1
5 11337 1 1 96 GLU HG2 H 31.959 9.124 -13.132 1.00 . A A . 96 GLU HG2 1 1
5 11338 1 1 96 GLU HG3 H 33.453 8.502 -12.434 1.00 . A A . 96 GLU HG3 1 1
5 11339 1 1 96 GLU N N 30.360 7.494 -12.031 1.00 . A A . 96 GLU N 1 1
5 11340 1 1 96 GLU O O 33.416 5.816 -11.117 1.00 . A A . 96 GLU O 1 1
5 11341 1 1 96 GLU OE1 O 32.933 9.181 -15.554 1.00 . A A . 96 GLU OE1 1 1
5 11342 1 1 96 GLU OE2 O 34.800 9.064 -14.424 1.00 . A A . 96 GLU OE2 1 1
5 11343 1 1 97 ASP C C 32.639 5.284 -8.261 1.00 . A A . 97 ASP C 1 1
5 11344 1 1 97 ASP CA C 32.582 6.741 -8.643 1.00 . A A . 97 ASP CA 1 1
5 11345 1 1 97 ASP CB C 31.879 7.485 -7.514 1.00 . A A . 97 ASP CB 1 1
5 11346 1 1 97 ASP CG C 32.839 8.040 -6.483 1.00 . A A . 97 ASP CG 1 1
5 11347 1 1 97 ASP H H 30.983 7.329 -9.897 1.00 . A A . 97 ASP H 1 1
5 11348 1 1 97 ASP HA H 33.577 7.127 -8.774 1.00 . A A . 97 ASP HA 1 1
5 11349 1 1 97 ASP HB2 H 31.303 8.298 -7.924 1.00 . A A . 97 ASP HB2 1 1
5 11350 1 1 97 ASP HB3 H 31.208 6.797 -7.016 1.00 . A A . 97 ASP HB3 1 1
5 11351 1 1 97 ASP N N 31.849 6.872 -9.897 1.00 . A A . 97 ASP N 1 1
5 11352 1 1 97 ASP O O 33.644 4.811 -7.732 1.00 . A A . 97 ASP O 1 1
5 11353 1 1 97 ASP OD1 O 33.328 7.264 -5.637 1.00 . A A . 97 ASP OD1 1 1
5 11354 1 1 97 ASP OD2 O 33.091 9.261 -6.505 1.00 . A A . 97 ASP OD2 1 1
5 11355 1 1 98 LEU C C 31.306 2.997 -6.706 1.00 . A A . 98 LEU C 1 1
5 11356 1 1 98 LEU CA C 31.416 3.165 -8.222 1.00 . A A . 98 LEU CA 1 1
5 11357 1 1 98 LEU CB C 32.563 2.323 -8.793 1.00 . A A . 98 LEU CB 1 1
5 11358 1 1 98 LEU CD1 C 32.120 2.845 -11.220 1.00 . A A . 98 LEU CD1 1 1
5 11359 1 1 98 LEU CD2 C 33.452 0.830 -10.592 1.00 . A A . 98 LEU CD2 1 1
5 11360 1 1 98 LEU CG C 32.310 1.742 -10.191 1.00 . A A . 98 LEU CG 1 1
5 11361 1 1 98 LEU H H 30.804 5.029 -9.019 1.00 . A A . 98 LEU H 1 1
5 11362 1 1 98 LEU HA H 30.494 2.818 -8.664 1.00 . A A . 98 LEU HA 1 1
5 11363 1 1 98 LEU HB2 H 33.445 2.943 -8.838 1.00 . A A . 98 LEU HB2 1 1
5 11364 1 1 98 LEU HB3 H 32.753 1.505 -8.115 1.00 . A A . 98 LEU HB3 1 1
5 11365 1 1 98 LEU HD11 H 33.006 3.461 -11.255 1.00 . A A . 98 LEU HD11 1 1
5 11366 1 1 98 LEU HD12 H 31.271 3.453 -10.946 1.00 . A A . 98 LEU HD12 1 1
5 11367 1 1 98 LEU HD13 H 31.949 2.406 -12.193 1.00 . A A . 98 LEU HD13 1 1
5 11368 1 1 98 LEU HD21 H 33.270 0.437 -11.580 1.00 . A A . 98 LEU HD21 1 1
5 11369 1 1 98 LEU HD22 H 33.521 0.016 -9.886 1.00 . A A . 98 LEU HD22 1 1
5 11370 1 1 98 LEU HD23 H 34.375 1.389 -10.589 1.00 . A A . 98 LEU HD23 1 1
5 11371 1 1 98 LEU HG H 31.404 1.153 -10.167 1.00 . A A . 98 LEU HG 1 1
5 11372 1 1 98 LEU N N 31.545 4.579 -8.562 1.00 . A A . 98 LEU N 1 1
5 11373 1 1 98 LEU O O 32.233 3.298 -5.947 1.00 . A A . 98 LEU O 1 1
5 11374 1 1 99 ILE C C 30.169 0.885 -4.428 1.00 . A A . 99 ILE C 1 1
5 11375 1 1 99 ILE CA C 29.848 2.305 -4.884 1.00 . A A . 99 ILE CA 1 1
5 11376 1 1 99 ILE CB C 28.355 2.591 -4.644 1.00 . A A . 99 ILE CB 1 1
5 11377 1 1 99 ILE CD1 C 26.033 2.026 -5.542 1.00 . A A . 99 ILE CD1 1 1
5 11378 1 1 99 ILE CG1 C 27.508 1.707 -5.560 1.00 . A A . 99 ILE CG1 1 1
5 11379 1 1 99 ILE CG2 C 28.057 4.062 -4.891 1.00 . A A . 99 ILE CG2 1 1
5 11380 1 1 99 ILE H H 29.495 2.265 -6.957 1.00 . A A . 99 ILE H 1 1
5 11381 1 1 99 ILE HA H 30.427 3.007 -4.306 1.00 . A A . 99 ILE HA 1 1
5 11382 1 1 99 ILE HB H 28.121 2.363 -3.614 1.00 . A A . 99 ILE HB 1 1
5 11383 1 1 99 ILE HD11 H 25.881 3.049 -5.850 1.00 . A A . 99 ILE HD11 1 1
5 11384 1 1 99 ILE HD12 H 25.646 1.892 -4.543 1.00 . A A . 99 ILE HD12 1 1
5 11385 1 1 99 ILE HD13 H 25.513 1.364 -6.221 1.00 . A A . 99 ILE HD13 1 1
5 11386 1 1 99 ILE HG12 H 27.851 1.820 -6.575 1.00 . A A . 99 ILE HG12 1 1
5 11387 1 1 99 ILE HG13 H 27.628 0.677 -5.259 1.00 . A A . 99 ILE HG13 1 1
5 11388 1 1 99 ILE HG21 H 26.987 4.217 -4.897 1.00 . A A . 99 ILE HG21 1 1
5 11389 1 1 99 ILE HG22 H 28.468 4.358 -5.848 1.00 . A A . 99 ILE HG22 1 1
5 11390 1 1 99 ILE HG23 H 28.504 4.658 -4.110 1.00 . A A . 99 ILE HG23 1 1
5 11391 1 1 99 ILE N N 30.161 2.501 -6.293 1.00 . A A . 99 ILE N 1 1
5 11392 1 1 99 ILE O O 30.574 0.042 -5.232 1.00 . A A . 99 ILE O 1 1
5 11393 1 1 100 TYR C C 29.091 -1.185 -1.747 1.00 . A A . 100 TYR C 1 1
5 11394 1 1 100 TYR CA C 30.280 -0.672 -2.557 1.00 . A A . 100 TYR CA 1 1
5 11395 1 1 100 TYR CB C 31.510 -0.574 -1.649 1.00 . A A . 100 TYR CB 1 1
5 11396 1 1 100 TYR CD1 C 33.518 -0.313 -3.162 1.00 . A A . 100 TYR CD1 1 1
5 11397 1 1 100 TYR CD2 C 32.826 1.563 -1.867 1.00 . A A . 100 TYR CD2 1 1
5 11398 1 1 100 TYR CE1 C 34.546 0.436 -3.703 1.00 . A A . 100 TYR CE1 1 1
5 11399 1 1 100 TYR CE2 C 33.849 2.317 -2.401 1.00 . A A . 100 TYR CE2 1 1
5 11400 1 1 100 TYR CG C 32.641 0.238 -2.237 1.00 . A A . 100 TYR CG 1 1
5 11401 1 1 100 TYR CZ C 34.707 1.751 -3.317 1.00 . A A . 100 TYR CZ 1 1
5 11402 1 1 100 TYR H H 29.612 1.338 -2.560 1.00 . A A . 100 TYR H 1 1
5 11403 1 1 100 TYR HA H 30.484 -1.361 -3.362 1.00 . A A . 100 TYR HA 1 1
5 11404 1 1 100 TYR HB2 H 31.223 -0.118 -0.715 1.00 . A A . 100 TYR HB2 1 1
5 11405 1 1 100 TYR HB3 H 31.881 -1.570 -1.456 1.00 . A A . 100 TYR HB3 1 1
5 11406 1 1 100 TYR HD1 H 33.386 -1.343 -3.462 1.00 . A A . 100 TYR HD1 1 1
5 11407 1 1 100 TYR HD2 H 32.153 2.006 -1.149 1.00 . A A . 100 TYR HD2 1 1
5 11408 1 1 100 TYR HE1 H 35.217 -0.009 -4.423 1.00 . A A . 100 TYR HE1 1 1
5 11409 1 1 100 TYR HE2 H 33.976 3.344 -2.099 1.00 . A A . 100 TYR HE2 1 1
5 11410 1 1 100 TYR HH H 35.674 2.479 -4.819 1.00 . A A . 100 TYR HH 1 1
5 11411 1 1 100 TYR N N 29.982 0.631 -3.137 1.00 . A A . 100 TYR N 1 1
5 11412 1 1 100 TYR O O 28.258 -0.403 -1.287 1.00 . A A . 100 TYR O 1 1
5 11413 1 1 100 TYR OH O 35.729 2.505 -3.849 1.00 . A A . 100 TYR OH 1 1
5 11414 1 1 101 PRO C C 27.928 -2.745 0.673 1.00 . A A . 101 PRO C 1 1
5 11415 1 1 101 PRO CA C 27.931 -3.140 -0.799 1.00 . A A . 101 PRO CA 1 1
5 11416 1 1 101 PRO CB C 28.198 -4.639 -0.936 1.00 . A A . 101 PRO CB 1 1
5 11417 1 1 101 PRO CD C 29.978 -3.491 -2.067 1.00 . A A . 101 PRO CD 1 1
5 11418 1 1 101 PRO CG C 29.622 -4.764 -1.354 1.00 . A A . 101 PRO CG 1 1
5 11419 1 1 101 PRO HA H 26.967 -2.907 -1.229 1.00 . A A . 101 PRO HA 1 1
5 11420 1 1 101 PRO HB2 H 28.024 -5.124 0.013 1.00 . A A . 101 PRO HB2 1 1
5 11421 1 1 101 PRO HB3 H 27.535 -5.057 -1.681 1.00 . A A . 101 PRO HB3 1 1
5 11422 1 1 101 PRO HD2 H 30.989 -3.195 -1.824 1.00 . A A . 101 PRO HD2 1 1
5 11423 1 1 101 PRO HD3 H 29.870 -3.610 -3.131 1.00 . A A . 101 PRO HD3 1 1
5 11424 1 1 101 PRO HG2 H 30.245 -4.894 -0.486 1.00 . A A . 101 PRO HG2 1 1
5 11425 1 1 101 PRO HG3 H 29.731 -5.608 -2.020 1.00 . A A . 101 PRO HG3 1 1
5 11426 1 1 101 PRO N N 29.013 -2.510 -1.554 1.00 . A A . 101 PRO N 1 1
5 11427 1 1 101 PRO O O 28.979 -2.697 1.323 1.00 . A A . 101 PRO O 1 1
5 11428 1 1 102 GLY C C 26.574 -0.576 2.724 1.00 . A A . 102 GLY C 1 1
5 11429 1 1 102 GLY CA C 26.600 -2.070 2.567 1.00 . A A . 102 GLY CA 1 1
5 11430 1 1 102 GLY H H 25.944 -2.456 0.596 1.00 . A A . 102 GLY H 1 1
5 11431 1 1 102 GLY HA2 H 25.671 -2.477 2.946 1.00 . A A . 102 GLY HA2 1 1
5 11432 1 1 102 GLY HA3 H 27.425 -2.471 3.135 1.00 . A A . 102 GLY HA3 1 1
5 11433 1 1 102 GLY N N 26.744 -2.446 1.184 1.00 . A A . 102 GLY N 1 1
5 11434 1 1 102 GLY O O 26.860 -0.046 3.797 1.00 . A A . 102 GLY O 1 1
5 11435 1 1 103 GLN C C 24.740 2.017 1.551 1.00 . A A . 103 GLN C 1 1
5 11436 1 1 103 GLN CA C 26.180 1.567 1.667 1.00 . A A . 103 GLN CA 1 1
5 11437 1 1 103 GLN CB C 27.012 2.181 0.539 1.00 . A A . 103 GLN CB 1 1
5 11438 1 1 103 GLN CD C 29.306 2.743 -0.353 1.00 . A A . 103 GLN CD 1 1
5 11439 1 1 103 GLN CG C 28.508 2.153 0.795 1.00 . A A . 103 GLN CG 1 1
5 11440 1 1 103 GLN H H 26.058 -0.367 0.808 1.00 . A A . 103 GLN H 1 1
5 11441 1 1 103 GLN HA H 26.571 1.901 2.615 1.00 . A A . 103 GLN HA 1 1
5 11442 1 1 103 GLN HB2 H 26.815 1.640 -0.374 1.00 . A A . 103 GLN HB2 1 1
5 11443 1 1 103 GLN HB3 H 26.712 3.210 0.407 1.00 . A A . 103 GLN HB3 1 1
5 11444 1 1 103 GLN HE21 H 30.675 3.416 0.918 1.00 . A A . 103 GLN HE21 1 1
5 11445 1 1 103 GLN HE22 H 30.963 3.756 -0.754 1.00 . A A . 103 GLN HE22 1 1
5 11446 1 1 103 GLN HG2 H 28.719 2.725 1.687 1.00 . A A . 103 GLN HG2 1 1
5 11447 1 1 103 GLN HG3 H 28.819 1.130 0.942 1.00 . A A . 103 GLN HG3 1 1
5 11448 1 1 103 GLN N N 26.252 0.111 1.640 1.00 . A A . 103 GLN N 1 1
5 11449 1 1 103 GLN NE2 N 30.427 3.365 -0.033 1.00 . A A . 103 GLN NE2 1 1
5 11450 1 1 103 GLN O O 23.871 1.226 1.236 1.00 . A A . 103 GLN O 1 1
5 11451 1 1 103 GLN OE1 O 28.912 2.650 -1.514 1.00 . A A . 103 GLN OE1 1 1
5 11452 1 1 104 VAL C C 23.163 5.048 0.854 1.00 . A A . 104 VAL C 1 1
5 11453 1 1 104 VAL CA C 23.144 3.814 1.741 1.00 . A A . 104 VAL CA 1 1
5 11454 1 1 104 VAL CB C 22.566 4.177 3.122 1.00 . A A . 104 VAL CB 1 1
5 11455 1 1 104 VAL CG1 C 21.184 4.796 2.989 1.00 . A A . 104 VAL CG1 1 1
5 11456 1 1 104 VAL CG2 C 22.511 2.950 4.019 1.00 . A A . 104 VAL CG2 1 1
5 11457 1 1 104 VAL H H 25.205 3.849 2.157 1.00 . A A . 104 VAL H 1 1
5 11458 1 1 104 VAL HA H 22.513 3.059 1.284 1.00 . A A . 104 VAL HA 1 1
5 11459 1 1 104 VAL HB H 23.221 4.902 3.581 1.00 . A A . 104 VAL HB 1 1
5 11460 1 1 104 VAL HG11 H 20.814 5.063 3.967 1.00 . A A . 104 VAL HG11 1 1
5 11461 1 1 104 VAL HG12 H 20.514 4.084 2.533 1.00 . A A . 104 VAL HG12 1 1
5 11462 1 1 104 VAL HG13 H 21.244 5.681 2.373 1.00 . A A . 104 VAL HG13 1 1
5 11463 1 1 104 VAL HG21 H 23.507 2.548 4.138 1.00 . A A . 104 VAL HG21 1 1
5 11464 1 1 104 VAL HG22 H 21.876 2.203 3.568 1.00 . A A . 104 VAL HG22 1 1
5 11465 1 1 104 VAL HG23 H 22.115 3.224 4.985 1.00 . A A . 104 VAL HG23 1 1
5 11466 1 1 104 VAL N N 24.482 3.270 1.845 1.00 . A A . 104 VAL N 1 1
5 11467 1 1 104 VAL O O 23.797 6.051 1.182 1.00 . A A . 104 VAL O 1 1
5 11468 1 1 105 LEU C C 21.046 6.660 -1.273 1.00 . A A . 105 LEU C 1 1
5 11469 1 1 105 LEU CA C 22.436 6.057 -1.222 1.00 . A A . 105 LEU CA 1 1
5 11470 1 1 105 LEU CB C 22.826 5.578 -2.614 1.00 . A A . 105 LEU CB 1 1
5 11471 1 1 105 LEU CD1 C 24.480 4.571 -4.169 1.00 . A A . 105 LEU CD1 1 1
5 11472 1 1 105 LEU CD2 C 25.277 6.020 -2.308 1.00 . A A . 105 LEU CD2 1 1
5 11473 1 1 105 LEU CG C 24.232 5.004 -2.740 1.00 . A A . 105 LEU CG 1 1
5 11474 1 1 105 LEU H H 22.005 4.122 -0.475 1.00 . A A . 105 LEU H 1 1
5 11475 1 1 105 LEU HA H 23.134 6.811 -0.900 1.00 . A A . 105 LEU HA 1 1
5 11476 1 1 105 LEU HB2 H 22.122 4.818 -2.917 1.00 . A A . 105 LEU HB2 1 1
5 11477 1 1 105 LEU HB3 H 22.742 6.413 -3.293 1.00 . A A . 105 LEU HB3 1 1
5 11478 1 1 105 LEU HD11 H 25.473 4.157 -4.253 1.00 . A A . 105 LEU HD11 1 1
5 11479 1 1 105 LEU HD12 H 24.390 5.425 -4.823 1.00 . A A . 105 LEU HD12 1 1
5 11480 1 1 105 LEU HD13 H 23.753 3.823 -4.451 1.00 . A A . 105 LEU HD13 1 1
5 11481 1 1 105 LEU HD21 H 25.106 6.296 -1.276 1.00 . A A . 105 LEU HD21 1 1
5 11482 1 1 105 LEU HD22 H 25.203 6.898 -2.931 1.00 . A A . 105 LEU HD22 1 1
5 11483 1 1 105 LEU HD23 H 26.263 5.589 -2.407 1.00 . A A . 105 LEU HD23 1 1
5 11484 1 1 105 LEU HG H 24.320 4.135 -2.106 1.00 . A A . 105 LEU HG 1 1
5 11485 1 1 105 LEU N N 22.491 4.957 -0.273 1.00 . A A . 105 LEU N 1 1
5 11486 1 1 105 LEU O O 20.053 5.975 -1.030 1.00 . A A . 105 LEU O 1 1
5 11487 1 1 106 GLN C C 19.142 8.527 -3.073 1.00 . A A . 106 GLN C 1 1
5 11488 1 1 106 GLN CA C 19.700 8.618 -1.674 1.00 . A A . 106 GLN CA 1 1
5 11489 1 1 106 GLN CB C 19.815 10.074 -1.240 1.00 . A A . 106 GLN CB 1 1
5 11490 1 1 106 GLN CD C 20.230 11.659 0.668 1.00 . A A . 106 GLN CD 1 1
5 11491 1 1 106 GLN CG C 20.363 10.238 0.161 1.00 . A A . 106 GLN CG 1 1
5 11492 1 1 106 GLN H H 21.796 8.439 -1.773 1.00 . A A . 106 GLN H 1 1
5 11493 1 1 106 GLN HA H 19.020 8.110 -1.016 1.00 . A A . 106 GLN HA 1 1
5 11494 1 1 106 GLN HB2 H 20.468 10.592 -1.925 1.00 . A A . 106 GLN HB2 1 1
5 11495 1 1 106 GLN HB3 H 18.835 10.529 -1.277 1.00 . A A . 106 GLN HB3 1 1
5 11496 1 1 106 GLN HE21 H 20.181 11.010 2.545 1.00 . A A . 106 GLN HE21 1 1
5 11497 1 1 106 GLN HE22 H 20.052 12.723 2.331 1.00 . A A . 106 GLN HE22 1 1
5 11498 1 1 106 GLN HG2 H 19.820 9.578 0.819 1.00 . A A . 106 GLN HG2 1 1
5 11499 1 1 106 GLN HG3 H 21.408 9.965 0.159 1.00 . A A . 106 GLN HG3 1 1
5 11500 1 1 106 GLN N N 20.975 7.940 -1.590 1.00 . A A . 106 GLN N 1 1
5 11501 1 1 106 GLN NE2 N 20.148 11.812 1.979 1.00 . A A . 106 GLN NE2 1 1
5 11502 1 1 106 GLN O O 19.708 9.049 -4.034 1.00 . A A . 106 GLN O 1 1
5 11503 1 1 106 GLN OE1 O 20.217 12.612 -0.110 1.00 . A A . 106 GLN OE1 1 1
5 11504 1 1 107 VAL C C 15.890 8.101 -4.267 1.00 . A A . 107 VAL C 1 1
5 11505 1 1 107 VAL CA C 17.333 7.632 -4.409 1.00 . A A . 107 VAL CA 1 1
5 11506 1 1 107 VAL CB C 17.367 6.159 -4.851 1.00 . A A . 107 VAL CB 1 1
5 11507 1 1 107 VAL CG1 C 18.791 5.712 -5.135 1.00 . A A . 107 VAL CG1 1 1
5 11508 1 1 107 VAL CG2 C 16.719 5.270 -3.809 1.00 . A A . 107 VAL CG2 1 1
5 11509 1 1 107 VAL H H 17.644 7.471 -2.335 1.00 . A A . 107 VAL H 1 1
5 11510 1 1 107 VAL HA H 17.825 8.224 -5.160 1.00 . A A . 107 VAL HA 1 1
5 11511 1 1 107 VAL HB H 16.805 6.078 -5.765 1.00 . A A . 107 VAL HB 1 1
5 11512 1 1 107 VAL HG11 H 18.792 4.669 -5.419 1.00 . A A . 107 VAL HG11 1 1
5 11513 1 1 107 VAL HG12 H 19.395 5.845 -4.248 1.00 . A A . 107 VAL HG12 1 1
5 11514 1 1 107 VAL HG13 H 19.200 6.304 -5.940 1.00 . A A . 107 VAL HG13 1 1
5 11515 1 1 107 VAL HG21 H 17.246 5.371 -2.873 1.00 . A A . 107 VAL HG21 1 1
5 11516 1 1 107 VAL HG22 H 16.756 4.243 -4.139 1.00 . A A . 107 VAL HG22 1 1
5 11517 1 1 107 VAL HG23 H 15.689 5.570 -3.679 1.00 . A A . 107 VAL HG23 1 1
5 11518 1 1 107 VAL N N 18.029 7.838 -3.159 1.00 . A A . 107 VAL N 1 1
5 11519 1 1 107 VAL O O 15.329 8.064 -3.182 1.00 . A A . 107 VAL O 1 1
5 11520 1 1 108 PRO C C 12.830 8.092 -4.940 1.00 . A A . 108 PRO C 1 1
5 11521 1 1 108 PRO CA C 13.907 9.083 -5.371 1.00 . A A . 108 PRO CA 1 1
5 11522 1 1 108 PRO CB C 13.689 9.495 -6.825 1.00 . A A . 108 PRO CB 1 1
5 11523 1 1 108 PRO CD C 15.866 8.532 -6.712 1.00 . A A . 108 PRO CD 1 1
5 11524 1 1 108 PRO CG C 14.674 8.697 -7.604 1.00 . A A . 108 PRO CG 1 1
5 11525 1 1 108 PRO HA H 13.840 9.960 -4.746 1.00 . A A . 108 PRO HA 1 1
5 11526 1 1 108 PRO HB2 H 12.675 9.267 -7.118 1.00 . A A . 108 PRO HB2 1 1
5 11527 1 1 108 PRO HB3 H 13.870 10.554 -6.925 1.00 . A A . 108 PRO HB3 1 1
5 11528 1 1 108 PRO HD2 H 16.361 7.591 -6.908 1.00 . A A . 108 PRO HD2 1 1
5 11529 1 1 108 PRO HD3 H 16.550 9.351 -6.834 1.00 . A A . 108 PRO HD3 1 1
5 11530 1 1 108 PRO HG2 H 14.254 7.733 -7.851 1.00 . A A . 108 PRO HG2 1 1
5 11531 1 1 108 PRO HG3 H 14.952 9.226 -8.501 1.00 . A A . 108 PRO HG3 1 1
5 11532 1 1 108 PRO N N 15.278 8.542 -5.367 1.00 . A A . 108 PRO N 1 1
5 11533 1 1 108 PRO O O 11.737 8.498 -4.541 1.00 . A A . 108 PRO O 1 1
5 11534 1 1 109 THR C C 12.825 4.511 -4.187 1.00 . A A . 109 THR C 1 1
5 11535 1 1 109 THR CA C 12.141 5.803 -4.623 1.00 . A A . 109 THR CA 1 1
5 11536 1 1 109 THR CB C 11.130 5.505 -5.757 1.00 . A A . 109 THR CB 1 1
5 11537 1 1 109 THR CG2 C 11.802 4.796 -6.925 1.00 . A A . 109 THR CG2 1 1
5 11538 1 1 109 THR H H 13.999 6.526 -5.352 1.00 . A A . 109 THR H 1 1
5 11539 1 1 109 THR HA H 11.592 6.201 -3.783 1.00 . A A . 109 THR HA 1 1
5 11540 1 1 109 THR HB H 10.727 6.442 -6.110 1.00 . A A . 109 THR HB 1 1
5 11541 1 1 109 THR HG1 H 9.904 3.955 -5.858 1.00 . A A . 109 THR HG1 1 1
5 11542 1 1 109 THR HG21 H 12.266 3.886 -6.573 1.00 . A A . 109 THR HG21 1 1
5 11543 1 1 109 THR HG22 H 12.553 5.442 -7.352 1.00 . A A . 109 THR HG22 1 1
5 11544 1 1 109 THR HG23 H 11.061 4.557 -7.673 1.00 . A A . 109 THR HG23 1 1
5 11545 1 1 109 THR N N 13.117 6.806 -5.022 1.00 . A A . 109 THR N 1 1
5 11546 1 1 109 THR O O 13.964 4.236 -4.565 1.00 . A A . 109 THR O 1 1
5 11547 1 1 109 THR OG1 O 10.054 4.696 -5.258 1.00 . A A . 109 THR OG1 1 1
5 11548 1 1 110 LYS C C 12.137 1.314 -3.728 1.00 . A A . 110 LYS C 1 1
5 11549 1 1 110 LYS CA C 12.634 2.471 -2.870 1.00 . A A . 110 LYS CA 1 1
5 11550 1 1 110 LYS CB C 12.207 2.277 -1.414 1.00 . A A . 110 LYS CB 1 1
5 11551 1 1 110 LYS CD C 14.404 3.098 -0.521 1.00 . A A . 110 LYS CD 1 1
5 11552 1 1 110 LYS CE C 14.865 1.753 0.021 1.00 . A A . 110 LYS CE 1 1
5 11553 1 1 110 LYS CG C 12.890 3.241 -0.461 1.00 . A A . 110 LYS CG 1 1
5 11554 1 1 110 LYS H H 11.218 4.015 -3.123 1.00 . A A . 110 LYS H 1 1
5 11555 1 1 110 LYS HA H 13.715 2.508 -2.914 1.00 . A A . 110 LYS HA 1 1
5 11556 1 1 110 LYS HB2 H 11.140 2.426 -1.342 1.00 . A A . 110 LYS HB2 1 1
5 11557 1 1 110 LYS HB3 H 12.445 1.270 -1.108 1.00 . A A . 110 LYS HB3 1 1
5 11558 1 1 110 LYS HD2 H 14.724 3.188 -1.548 1.00 . A A . 110 LYS HD2 1 1
5 11559 1 1 110 LYS HD3 H 14.853 3.886 0.066 1.00 . A A . 110 LYS HD3 1 1
5 11560 1 1 110 LYS HE2 H 14.276 0.974 -0.440 1.00 . A A . 110 LYS HE2 1 1
5 11561 1 1 110 LYS HE3 H 15.907 1.615 -0.232 1.00 . A A . 110 LYS HE3 1 1
5 11562 1 1 110 LYS HG2 H 12.624 4.251 -0.732 1.00 . A A . 110 LYS HG2 1 1
5 11563 1 1 110 LYS HG3 H 12.557 3.034 0.545 1.00 . A A . 110 LYS HG3 1 1
5 11564 1 1 110 LYS HZ1 H 13.696 1.692 1.759 1.00 . A A . 110 LYS HZ1 1 1
5 11565 1 1 110 LYS HZ2 H 15.184 2.480 1.951 1.00 . A A . 110 LYS HZ2 1 1
5 11566 1 1 110 LYS HZ3 H 15.133 0.793 1.857 1.00 . A A . 110 LYS HZ3 1 1
5 11567 1 1 110 LYS N N 12.121 3.735 -3.375 1.00 . A A . 110 LYS N 1 1
5 11568 1 1 110 LYS NZ N 14.708 1.671 1.499 1.00 . A A . 110 LYS NZ 1 1
5 11569 1 1 110 LYS O O 11.614 1.529 -4.820 1.00 . A A . 110 LYS O 1 1
5 11570 1 1 111 GLY C C 10.343 -1.263 -3.934 1.00 . A A . 111 GLY C 1 1
5 11571 1 1 111 GLY CA C 11.850 -1.076 -3.967 1.00 . A A . 111 GLY CA 1 1
5 11572 1 1 111 GLY H H 12.687 -0.020 -2.335 1.00 . A A . 111 GLY H 1 1
5 11573 1 1 111 GLY HA2 H 12.167 -0.974 -4.995 1.00 . A A . 111 GLY HA2 1 1
5 11574 1 1 111 GLY HA3 H 12.320 -1.949 -3.541 1.00 . A A . 111 GLY HA3 1 1
5 11575 1 1 111 GLY N N 12.285 0.093 -3.226 1.00 . A A . 111 GLY N 1 1
5 11576 1 1 111 GLY O O 9.844 -2.253 -3.402 1.00 . A A . 111 GLY O 1 1
5 11577 1 1 112 GLY C C 7.606 0.372 -5.713 1.00 . A A . 112 GLY C 1 1
5 11578 1 1 112 GLY CA C 8.178 -0.378 -4.530 1.00 . A A . 112 GLY CA 1 1
5 11579 1 1 112 GLY H H 10.081 0.459 -4.915 1.00 . A A . 112 GLY H 1 1
5 11580 1 1 112 GLY HA2 H 7.877 -1.415 -4.590 1.00 . A A . 112 GLY HA2 1 1
5 11581 1 1 112 GLY HA3 H 7.785 0.051 -3.621 1.00 . A A . 112 GLY HA3 1 1
5 11582 1 1 112 GLY N N 9.622 -0.308 -4.502 1.00 . A A . 112 GLY N 1 1
5 11583 1 1 112 GLY O O 8.038 1.486 -6.007 1.00 . A A . 112 GLY O 1 1
5 11584 1 1 113 SER C C 4.511 0.252 -7.489 1.00 . A A . 113 SER C 1 1
5 11585 1 1 113 SER CA C 6.030 0.390 -7.555 1.00 . A A . 113 SER CA 1 1
5 11586 1 1 113 SER CB C 6.565 -0.238 -8.845 1.00 . A A . 113 SER CB 1 1
5 11587 1 1 113 SER H H 6.361 -1.134 -6.124 1.00 . A A . 113 SER H 1 1
5 11588 1 1 113 SER HA H 6.287 1.439 -7.543 1.00 . A A . 113 SER HA 1 1
5 11589 1 1 113 SER HB2 H 6.272 -1.277 -8.885 1.00 . A A . 113 SER HB2 1 1
5 11590 1 1 113 SER HB3 H 6.157 0.285 -9.696 1.00 . A A . 113 SER HB3 1 1
5 11591 1 1 113 SER HG H 8.288 0.433 -8.201 1.00 . A A . 113 SER HG 1 1
5 11592 1 1 113 SER N N 6.652 -0.237 -6.399 1.00 . A A . 113 SER N 1 1
5 11593 1 1 113 SER O O 3.807 0.502 -8.469 1.00 . A A . 113 SER O 1 1
5 11594 1 1 113 SER OG O 7.981 -0.160 -8.894 1.00 . A A . 113 SER OG 1 1
5 11595 1 1 114 GLY C C 2.022 -1.467 -6.934 1.00 . A A . 114 GLY C 1 1
5 11596 1 1 114 GLY CA C 2.589 -0.320 -6.128 1.00 . A A . 114 GLY CA 1 1
5 11597 1 1 114 GLY H H 4.634 -0.350 -5.589 1.00 . A A . 114 GLY H 1 1
5 11598 1 1 114 GLY HA2 H 2.407 -0.511 -5.082 1.00 . A A . 114 GLY HA2 1 1
5 11599 1 1 114 GLY HA3 H 2.087 0.592 -6.412 1.00 . A A . 114 GLY HA3 1 1
5 11600 1 1 114 GLY N N 4.018 -0.154 -6.325 1.00 . A A . 114 GLY N 1 1
5 11601 1 1 114 GLY O O 0.937 -1.361 -7.506 1.00 . A A . 114 GLY O 1 1
5 11602 1 1 115 GLY C C 2.246 -4.965 -6.850 1.00 . A A . 115 GLY C 1 1
5 11603 1 1 115 GLY CA C 2.305 -3.727 -7.714 1.00 . A A . 115 GLY CA 1 1
5 11604 1 1 115 GLY H H 3.601 -2.599 -6.473 1.00 . A A . 115 GLY H 1 1
5 11605 1 1 115 GLY HA2 H 1.319 -3.531 -8.112 1.00 . A A . 115 GLY HA2 1 1
5 11606 1 1 115 GLY HA3 H 2.987 -3.903 -8.532 1.00 . A A . 115 GLY HA3 1 1
5 11607 1 1 115 GLY N N 2.751 -2.569 -6.968 1.00 . A A . 115 GLY N 1 1
5 11608 1 1 115 GLY O O 3.250 -5.657 -6.680 1.00 . A A . 115 GLY O 1 1
5 11609 1 1 116 GLY C C 1.642 -6.220 -4.134 1.00 . A A . 116 GLY C 1 1
5 11610 1 1 116 GLY CA C 0.917 -6.402 -5.442 1.00 . A A . 116 GLY CA 1 1
5 11611 1 1 116 GLY H H 0.310 -4.656 -6.457 1.00 . A A . 116 GLY H 1 1
5 11612 1 1 116 GLY HA2 H -0.132 -6.546 -5.240 1.00 . A A . 116 GLY HA2 1 1
5 11613 1 1 116 GLY HA3 H 1.309 -7.272 -5.947 1.00 . A A . 116 GLY HA3 1 1
5 11614 1 1 116 GLY N N 1.074 -5.243 -6.292 1.00 . A A . 116 GLY N 1 1
5 11615 1 1 116 GLY O O 2.456 -7.052 -3.732 1.00 . A A . 116 GLY O 1 1
5 11616 1 1 117 ALA C C 1.300 -5.572 -1.089 1.00 . A A . 117 ALA C 1 1
5 11617 1 1 117 ALA CA C 1.958 -4.791 -2.208 1.00 . A A . 117 ALA CA 1 1
5 11618 1 1 117 ALA CB C 1.858 -3.298 -1.938 1.00 . A A . 117 ALA CB 1 1
5 11619 1 1 117 ALA H H 0.664 -4.514 -3.851 1.00 . A A . 117 ALA H 1 1
5 11620 1 1 117 ALA HA H 3.004 -5.060 -2.262 1.00 . A A . 117 ALA HA 1 1
5 11621 1 1 117 ALA HB1 H 2.365 -3.064 -1.013 1.00 . A A . 117 ALA HB1 1 1
5 11622 1 1 117 ALA HB2 H 2.319 -2.753 -2.749 1.00 . A A . 117 ALA HB2 1 1
5 11623 1 1 117 ALA HB3 H 0.817 -3.016 -1.861 1.00 . A A . 117 ALA HB3 1 1
5 11624 1 1 117 ALA N N 1.338 -5.118 -3.478 1.00 . A A . 117 ALA N 1 1
5 11625 1 1 117 ALA O O 1.940 -5.921 -0.096 1.00 . A A . 117 ALA O 1 1
5 11626 1 1 118 GLY C C -0.991 -8.025 -0.672 1.00 . A A . 118 GLY C 1 1
5 11627 1 1 118 GLY CA C -0.714 -6.594 -0.267 1.00 . A A . 118 GLY CA 1 1
5 11628 1 1 118 GLY H H -0.416 -5.603 -2.111 1.00 . A A . 118 GLY H 1 1
5 11629 1 1 118 GLY HA2 H -0.142 -6.595 0.649 1.00 . A A . 118 GLY HA2 1 1
5 11630 1 1 118 GLY HA3 H -1.653 -6.092 -0.093 1.00 . A A . 118 GLY HA3 1 1
5 11631 1 1 118 GLY N N 0.024 -5.868 -1.274 1.00 . A A . 118 GLY N 1 1
5 11632 1 1 118 GLY O O -0.458 -8.958 -0.069 1.00 . A A . 118 GLY O 1 1
5 11633 1 1 119 ASN C C -3.150 -10.241 -1.271 1.00 . A A . 119 ASN C 1 1
5 11634 1 1 119 ASN CA C -2.211 -9.500 -2.213 1.00 . A A . 119 ASN CA 1 1
5 11635 1 1 119 ASN CB C -0.971 -10.363 -2.507 1.00 . A A . 119 ASN CB 1 1
5 11636 1 1 119 ASN CG C -0.102 -9.805 -3.619 1.00 . A A . 119 ASN CG 1 1
5 11637 1 1 119 ASN H H -2.270 -7.388 -2.074 1.00 . A A . 119 ASN H 1 1
5 11638 1 1 119 ASN HA H -2.734 -9.330 -3.143 1.00 . A A . 119 ASN HA 1 1
5 11639 1 1 119 ASN HB2 H -0.371 -10.431 -1.612 1.00 . A A . 119 ASN HB2 1 1
5 11640 1 1 119 ASN HB3 H -1.293 -11.354 -2.792 1.00 . A A . 119 ASN HB3 1 1
5 11641 1 1 119 ASN HD21 H 1.527 -10.500 -2.714 1.00 . A A . 119 ASN HD21 1 1
5 11642 1 1 119 ASN HD22 H 1.788 -9.654 -4.202 1.00 . A A . 119 ASN HD22 1 1
5 11643 1 1 119 ASN N N -1.847 -8.187 -1.682 1.00 . A A . 119 ASN N 1 1
5 11644 1 1 119 ASN ND2 N 1.201 -10.006 -3.504 1.00 . A A . 119 ASN ND2 1 1
5 11645 1 1 119 ASN O O -3.143 -11.469 -1.214 1.00 . A A . 119 ASN O 1 1
5 11646 1 1 119 ASN OD1 O -0.594 -9.195 -4.567 1.00 . A A . 119 ASN OD1 1 1
5 11647 1 1 120 PHE C C -5.921 -10.955 -0.393 1.00 . A A . 120 PHE C 1 1
5 11648 1 1 120 PHE CA C -4.911 -10.118 0.392 1.00 . A A . 120 PHE CA 1 1
5 11649 1 1 120 PHE CB C -5.644 -9.060 1.234 1.00 . A A . 120 PHE CB 1 1
5 11650 1 1 120 PHE CD1 C -6.421 -7.277 -0.365 1.00 . A A . 120 PHE CD1 1 1
5 11651 1 1 120 PHE CD2 C -8.057 -8.670 0.664 1.00 . A A . 120 PHE CD2 1 1
5 11652 1 1 120 PHE CE1 C -7.419 -6.605 -1.040 1.00 . A A . 120 PHE CE1 1 1
5 11653 1 1 120 PHE CE2 C -9.057 -8.000 -0.010 1.00 . A A . 120 PHE CE2 1 1
5 11654 1 1 120 PHE CG C -6.728 -8.318 0.497 1.00 . A A . 120 PHE CG 1 1
5 11655 1 1 120 PHE CZ C -8.739 -6.966 -0.862 1.00 . A A . 120 PHE CZ 1 1
5 11656 1 1 120 PHE H H -3.893 -8.516 -0.556 1.00 . A A . 120 PHE H 1 1
5 11657 1 1 120 PHE HA H -4.356 -10.770 1.051 1.00 . A A . 120 PHE HA 1 1
5 11658 1 1 120 PHE HB2 H -6.098 -9.545 2.085 1.00 . A A . 120 PHE HB2 1 1
5 11659 1 1 120 PHE HB3 H -4.924 -8.334 1.586 1.00 . A A . 120 PHE HB3 1 1
5 11660 1 1 120 PHE HD1 H -5.388 -6.991 -0.504 1.00 . A A . 120 PHE HD1 1 1
5 11661 1 1 120 PHE HD2 H -8.310 -9.479 1.333 1.00 . A A . 120 PHE HD2 1 1
5 11662 1 1 120 PHE HE1 H -7.167 -5.793 -1.708 1.00 . A A . 120 PHE HE1 1 1
5 11663 1 1 120 PHE HE2 H -10.090 -8.287 0.130 1.00 . A A . 120 PHE HE2 1 1
5 11664 1 1 120 PHE HZ H -9.521 -6.440 -1.391 1.00 . A A . 120 PHE HZ 1 1
5 11665 1 1 120 PHE N N -3.960 -9.497 -0.520 1.00 . A A . 120 PHE N 1 1
5 11666 1 1 120 PHE O O -6.261 -12.060 0.010 1.00 . A A . 120 PHE O 1 1
5 11667 1 1 121 TRP C C -6.846 -12.418 -2.920 1.00 . A A . 121 TRP C 1 1
5 11668 1 1 121 TRP CA C -7.330 -11.072 -2.406 1.00 . A A . 121 TRP CA 1 1
5 11669 1 1 121 TRP CB C -7.653 -10.148 -3.579 1.00 . A A . 121 TRP CB 1 1
5 11670 1 1 121 TRP CD1 C -8.180 -10.878 -5.971 1.00 . A A . 121 TRP CD1 1 1
5 11671 1 1 121 TRP CD2 C -9.803 -11.355 -4.505 1.00 . A A . 121 TRP CD2 1 1
5 11672 1 1 121 TRP CE2 C -10.202 -11.799 -5.783 1.00 . A A . 121 TRP CE2 1 1
5 11673 1 1 121 TRP CE3 C -10.667 -11.551 -3.428 1.00 . A A . 121 TRP CE3 1 1
5 11674 1 1 121 TRP CG C -8.503 -10.765 -4.651 1.00 . A A . 121 TRP CG 1 1
5 11675 1 1 121 TRP CH2 C -12.249 -12.604 -4.931 1.00 . A A . 121 TRP CH2 1 1
5 11676 1 1 121 TRP CZ2 C -11.426 -12.424 -6.005 1.00 . A A . 121 TRP CZ2 1 1
5 11677 1 1 121 TRP CZ3 C -11.881 -12.175 -3.651 1.00 . A A . 121 TRP CZ3 1 1
5 11678 1 1 121 TRP H H -5.945 -9.577 -1.834 1.00 . A A . 121 TRP H 1 1
5 11679 1 1 121 TRP HA H -8.227 -11.222 -1.825 1.00 . A A . 121 TRP HA 1 1
5 11680 1 1 121 TRP HB2 H -8.168 -9.275 -3.209 1.00 . A A . 121 TRP HB2 1 1
5 11681 1 1 121 TRP HB3 H -6.722 -9.846 -4.030 1.00 . A A . 121 TRP HB3 1 1
5 11682 1 1 121 TRP HD1 H -7.256 -10.523 -6.404 1.00 . A A . 121 TRP HD1 1 1
5 11683 1 1 121 TRP HE1 H -9.197 -11.688 -7.625 1.00 . A A . 121 TRP HE1 1 1
5 11684 1 1 121 TRP HE3 H -10.401 -11.227 -2.432 1.00 . A A . 121 TRP HE3 1 1
5 11685 1 1 121 TRP HH2 H -13.207 -13.088 -5.059 1.00 . A A . 121 TRP HH2 1 1
5 11686 1 1 121 TRP HZ2 H -11.723 -12.763 -6.986 1.00 . A A . 121 TRP HZ2 1 1
5 11687 1 1 121 TRP HZ3 H -12.561 -12.337 -2.827 1.00 . A A . 121 TRP HZ3 1 1
5 11688 1 1 121 TRP N N -6.337 -10.429 -1.544 1.00 . A A . 121 TRP N 1 1
5 11689 1 1 121 TRP NE1 N -9.197 -11.494 -6.656 1.00 . A A . 121 TRP NE1 1 1
5 11690 1 1 121 TRP O O -7.641 -13.340 -3.115 1.00 . A A . 121 TRP O 1 1
5 11691 1 1 122 ASP C C -5.359 -14.942 -2.772 1.00 . A A . 122 ASP C 1 1
5 11692 1 1 122 ASP CA C -4.939 -13.754 -3.620 1.00 . A A . 122 ASP CA 1 1
5 11693 1 1 122 ASP CB C -3.434 -13.640 -3.618 1.00 . A A . 122 ASP CB 1 1
5 11694 1 1 122 ASP CG C -2.791 -14.484 -4.697 1.00 . A A . 122 ASP CG 1 1
5 11695 1 1 122 ASP H H -4.967 -11.748 -2.947 1.00 . A A . 122 ASP H 1 1
5 11696 1 1 122 ASP HA H -5.270 -13.906 -4.621 1.00 . A A . 122 ASP HA 1 1
5 11697 1 1 122 ASP HB2 H -3.159 -12.611 -3.769 1.00 . A A . 122 ASP HB2 1 1
5 11698 1 1 122 ASP HB3 H -3.075 -13.971 -2.671 1.00 . A A . 122 ASP HB3 1 1
5 11699 1 1 122 ASP N N -5.542 -12.525 -3.123 1.00 . A A . 122 ASP N 1 1
5 11700 1 1 122 ASP O O -5.607 -16.035 -3.282 1.00 . A A . 122 ASP O 1 1
5 11701 1 1 122 ASP OD1 O -2.482 -15.663 -4.435 1.00 . A A . 122 ASP OD1 1 1
5 11702 1 1 122 ASP OD2 O -2.594 -13.966 -5.819 1.00 . A A . 122 ASP OD2 1 1
5 11703 1 1 123 SER C C -7.093 -15.332 0.232 1.00 . A A . 123 SER C 1 1
5 11704 1 1 123 SER CA C -5.865 -15.763 -0.561 1.00 . A A . 123 SER CA 1 1
5 11705 1 1 123 SER CB C -4.714 -16.143 0.371 1.00 . A A . 123 SER CB 1 1
5 11706 1 1 123 SER H H -5.273 -13.817 -1.125 1.00 . A A . 123 SER H 1 1
5 11707 1 1 123 SER HA H -6.129 -16.626 -1.155 1.00 . A A . 123 SER HA 1 1
5 11708 1 1 123 SER HB2 H -4.462 -15.301 0.993 1.00 . A A . 123 SER HB2 1 1
5 11709 1 1 123 SER HB3 H -5.017 -16.971 0.992 1.00 . A A . 123 SER HB3 1 1
5 11710 1 1 123 SER HG H -3.696 -16.293 -1.299 1.00 . A A . 123 SER HG 1 1
5 11711 1 1 123 SER N N -5.460 -14.717 -1.474 1.00 . A A . 123 SER N 1 1
5 11712 1 1 123 SER O O -7.299 -15.767 1.362 1.00 . A A . 123 SER O 1 1
5 11713 1 1 123 SER OG O -3.568 -16.524 -0.374 1.00 . A A . 123 SER OG 1 1
5 11714 1 1 124 ALA C C -10.322 -14.568 -0.424 1.00 . A A . 124 ALA C 1 1
5 11715 1 1 124 ALA CA C -9.114 -13.983 0.286 1.00 . A A . 124 ALA CA 1 1
5 11716 1 1 124 ALA CB C -9.209 -12.467 0.300 1.00 . A A . 124 ALA CB 1 1
5 11717 1 1 124 ALA H H -7.620 -14.051 -1.225 1.00 . A A . 124 ALA H 1 1
5 11718 1 1 124 ALA HA H -9.107 -14.331 1.311 1.00 . A A . 124 ALA HA 1 1
5 11719 1 1 124 ALA HB1 H -8.308 -12.054 0.732 1.00 . A A . 124 ALA HB1 1 1
5 11720 1 1 124 ALA HB2 H -9.321 -12.106 -0.710 1.00 . A A . 124 ALA HB2 1 1
5 11721 1 1 124 ALA HB3 H -10.065 -12.162 0.888 1.00 . A A . 124 ALA HB3 1 1
5 11722 1 1 124 ALA N N -7.884 -14.437 -0.353 1.00 . A A . 124 ALA N 1 1
5 11723 1 1 124 ALA O O -10.310 -14.748 -1.644 1.00 . A A . 124 ALA O 1 1
5 11724 1 1 125 ARG C C -13.773 -14.655 0.290 1.00 . A A . 125 ARG C 1 1
5 11725 1 1 125 ARG CA C -12.572 -15.437 -0.217 1.00 . A A . 125 ARG CA 1 1
5 11726 1 1 125 ARG CB C -12.702 -16.912 0.166 1.00 . A A . 125 ARG CB 1 1
5 11727 1 1 125 ARG CD C -12.051 -17.829 -2.080 1.00 . A A . 125 ARG CD 1 1
5 11728 1 1 125 ARG CG C -13.113 -17.806 -0.989 1.00 . A A . 125 ARG CG 1 1
5 11729 1 1 125 ARG CZ C -11.672 -18.879 -4.281 1.00 . A A . 125 ARG CZ 1 1
5 11730 1 1 125 ARG H H -11.294 -14.732 1.308 1.00 . A A . 125 ARG H 1 1
5 11731 1 1 125 ARG HA H -12.522 -15.351 -1.292 1.00 . A A . 125 ARG HA 1 1
5 11732 1 1 125 ARG HB2 H -11.751 -17.260 0.543 1.00 . A A . 125 ARG HB2 1 1
5 11733 1 1 125 ARG HB3 H -13.443 -17.003 0.946 1.00 . A A . 125 ARG HB3 1 1
5 11734 1 1 125 ARG HD2 H -11.897 -16.821 -2.434 1.00 . A A . 125 ARG HD2 1 1
5 11735 1 1 125 ARG HD3 H -11.131 -18.204 -1.658 1.00 . A A . 125 ARG HD3 1 1
5 11736 1 1 125 ARG HE H -13.318 -19.111 -3.165 1.00 . A A . 125 ARG HE 1 1
5 11737 1 1 125 ARG HG2 H -13.259 -18.811 -0.623 1.00 . A A . 125 ARG HG2 1 1
5 11738 1 1 125 ARG HG3 H -14.038 -17.437 -1.408 1.00 . A A . 125 ARG HG3 1 1
5 11739 1 1 125 ARG HH11 H -10.132 -17.716 -3.637 1.00 . A A . 125 ARG HH11 1 1
5 11740 1 1 125 ARG HH12 H -9.908 -18.451 -5.197 1.00 . A A . 125 ARG HH12 1 1
5 11741 1 1 125 ARG HH21 H -13.022 -20.077 -5.199 1.00 . A A . 125 ARG HH21 1 1
5 11742 1 1 125 ARG HH22 H -11.534 -19.823 -6.071 1.00 . A A . 125 ARG HH22 1 1
5 11743 1 1 125 ARG N N -11.354 -14.878 0.337 1.00 . A A . 125 ARG N 1 1
5 11744 1 1 125 ARG NE N -12.435 -18.672 -3.209 1.00 . A A . 125 ARG NE 1 1
5 11745 1 1 125 ARG NH1 N -10.475 -18.308 -4.376 1.00 . A A . 125 ARG NH1 1 1
5 11746 1 1 125 ARG NH2 N -12.111 -19.652 -5.261 1.00 . A A . 125 ARG NH2 1 1
5 11747 1 1 125 ARG O O -13.827 -14.300 1.468 1.00 . A A . 125 ARG O 1 1
5 11748 1 1 126 ASP C C -15.576 -12.295 0.361 1.00 . A A . 126 ASP C 1 1
5 11749 1 1 126 ASP CA C -15.930 -13.634 -0.275 1.00 . A A . 126 ASP CA 1 1
5 11750 1 1 126 ASP CB C -16.834 -14.441 0.661 1.00 . A A . 126 ASP CB 1 1
5 11751 1 1 126 ASP CG C -18.264 -13.945 0.654 1.00 . A A . 126 ASP CG 1 1
5 11752 1 1 126 ASP H H -14.600 -14.703 -1.526 1.00 . A A . 126 ASP H 1 1
5 11753 1 1 126 ASP HA H -16.462 -13.447 -1.197 1.00 . A A . 126 ASP HA 1 1
5 11754 1 1 126 ASP HB2 H -16.832 -15.476 0.350 1.00 . A A . 126 ASP HB2 1 1
5 11755 1 1 126 ASP HB3 H -16.450 -14.371 1.668 1.00 . A A . 126 ASP HB3 1 1
5 11756 1 1 126 ASP N N -14.718 -14.384 -0.608 1.00 . A A . 126 ASP N 1 1
5 11757 1 1 126 ASP O O -15.803 -12.068 1.547 1.00 . A A . 126 ASP O 1 1
5 11758 1 1 126 ASP OD1 O -19.041 -14.399 -0.210 1.00 . A A . 126 ASP OD1 1 1
5 11759 1 1 126 ASP OD2 O -18.628 -13.122 1.523 1.00 . A A . 126 ASP OD2 1 1
5 11760 1 1 127 VAL C C -15.721 -9.112 -0.193 1.00 . A A . 127 VAL C 1 1
5 11761 1 1 127 VAL CA C -14.599 -10.105 0.054 1.00 . A A . 127 VAL CA 1 1
5 11762 1 1 127 VAL CB C -13.323 -9.606 -0.645 1.00 . A A . 127 VAL CB 1 1
5 11763 1 1 127 VAL CG1 C -12.855 -8.294 -0.045 1.00 . A A . 127 VAL CG1 1 1
5 11764 1 1 127 VAL CG2 C -12.220 -10.649 -0.579 1.00 . A A . 127 VAL CG2 1 1
5 11765 1 1 127 VAL H H -14.816 -11.653 -1.362 1.00 . A A . 127 VAL H 1 1
5 11766 1 1 127 VAL HA H -14.409 -10.172 1.119 1.00 . A A . 127 VAL HA 1 1
5 11767 1 1 127 VAL HB H -13.560 -9.432 -1.681 1.00 . A A . 127 VAL HB 1 1
5 11768 1 1 127 VAL HG11 H -11.927 -7.997 -0.508 1.00 . A A . 127 VAL HG11 1 1
5 11769 1 1 127 VAL HG12 H -12.707 -8.415 1.016 1.00 . A A . 127 VAL HG12 1 1
5 11770 1 1 127 VAL HG13 H -13.602 -7.534 -0.221 1.00 . A A . 127 VAL HG13 1 1
5 11771 1 1 127 VAL HG21 H -11.913 -10.784 0.445 1.00 . A A . 127 VAL HG21 1 1
5 11772 1 1 127 VAL HG22 H -11.376 -10.318 -1.164 1.00 . A A . 127 VAL HG22 1 1
5 11773 1 1 127 VAL HG23 H -12.587 -11.587 -0.973 1.00 . A A . 127 VAL HG23 1 1
5 11774 1 1 127 VAL N N -14.987 -11.418 -0.429 1.00 . A A . 127 VAL N 1 1
5 11775 1 1 127 VAL O O -16.185 -8.954 -1.327 1.00 . A A . 127 VAL O 1 1
5 11776 1 1 128 ARG C C -17.056 -6.366 1.773 1.00 . A A . 128 ARG C 1 1
5 11777 1 1 128 ARG CA C -17.239 -7.485 0.755 1.00 . A A . 128 ARG CA 1 1
5 11778 1 1 128 ARG CB C -18.586 -8.190 0.955 1.00 . A A . 128 ARG CB 1 1
5 11779 1 1 128 ARG CD C -19.766 -9.931 2.323 1.00 . A A . 128 ARG CD 1 1
5 11780 1 1 128 ARG CG C -18.792 -8.765 2.348 1.00 . A A . 128 ARG CG 1 1
5 11781 1 1 128 ARG CZ C -21.372 -10.521 0.549 1.00 . A A . 128 ARG CZ 1 1
5 11782 1 1 128 ARG H H -15.752 -8.623 1.745 1.00 . A A . 128 ARG H 1 1
5 11783 1 1 128 ARG HA H -17.208 -7.062 -0.237 1.00 . A A . 128 ARG HA 1 1
5 11784 1 1 128 ARG HB2 H -19.378 -7.482 0.763 1.00 . A A . 128 ARG HB2 1 1
5 11785 1 1 128 ARG HB3 H -18.661 -8.998 0.241 1.00 . A A . 128 ARG HB3 1 1
5 11786 1 1 128 ARG HD2 H -19.252 -10.808 1.957 1.00 . A A . 128 ARG HD2 1 1
5 11787 1 1 128 ARG HD3 H -20.117 -10.114 3.327 1.00 . A A . 128 ARG HD3 1 1
5 11788 1 1 128 ARG HE H -21.364 -8.787 1.559 1.00 . A A . 128 ARG HE 1 1
5 11789 1 1 128 ARG HG2 H -17.842 -9.109 2.732 1.00 . A A . 128 ARG HG2 1 1
5 11790 1 1 128 ARG HG3 H -19.185 -7.992 2.991 1.00 . A A . 128 ARG HG3 1 1
5 11791 1 1 128 ARG HH11 H -20.033 -11.986 1.003 1.00 . A A . 128 ARG HH11 1 1
5 11792 1 1 128 ARG HH12 H -21.153 -12.364 -0.273 1.00 . A A . 128 ARG HH12 1 1
5 11793 1 1 128 ARG HH21 H -22.826 -9.279 -0.129 1.00 . A A . 128 ARG HH21 1 1
5 11794 1 1 128 ARG HH22 H -22.728 -10.818 -0.928 1.00 . A A . 128 ARG HH22 1 1
5 11795 1 1 128 ARG N N -16.163 -8.452 0.862 1.00 . A A . 128 ARG N 1 1
5 11796 1 1 128 ARG NE N -20.919 -9.665 1.462 1.00 . A A . 128 ARG NE 1 1
5 11797 1 1 128 ARG NH1 N -20.810 -11.716 0.416 1.00 . A A . 128 ARG NH1 1 1
5 11798 1 1 128 ARG NH2 N -22.392 -10.181 -0.227 1.00 . A A . 128 ARG NH2 1 1
5 11799 1 1 128 ARG O O -16.512 -6.578 2.856 1.00 . A A . 128 ARG O 1 1
5 11800 1 1 129 LEU C C -18.573 -3.951 3.227 1.00 . A A . 129 LEU C 1 1
5 11801 1 1 129 LEU CA C -17.383 -4.026 2.294 1.00 . A A . 129 LEU CA 1 1
5 11802 1 1 129 LEU CB C -17.279 -2.730 1.496 1.00 . A A . 129 LEU CB 1 1
5 11803 1 1 129 LEU CD1 C -15.949 -1.159 0.112 1.00 . A A . 129 LEU CD1 1 1
5 11804 1 1 129 LEU CD2 C -14.850 -2.380 1.960 1.00 . A A . 129 LEU CD2 1 1
5 11805 1 1 129 LEU CG C -15.911 -2.444 0.881 1.00 . A A . 129 LEU CG 1 1
5 11806 1 1 129 LEU H H -17.914 -5.059 0.535 1.00 . A A . 129 LEU H 1 1
5 11807 1 1 129 LEU HA H -16.487 -4.147 2.883 1.00 . A A . 129 LEU HA 1 1
5 11808 1 1 129 LEU HB2 H -18.006 -2.769 0.697 1.00 . A A . 129 LEU HB2 1 1
5 11809 1 1 129 LEU HB3 H -17.533 -1.908 2.149 1.00 . A A . 129 LEU HB3 1 1
5 11810 1 1 129 LEU HD11 H -15.836 -0.333 0.794 1.00 . A A . 129 LEU HD11 1 1
5 11811 1 1 129 LEU HD12 H -16.897 -1.075 -0.401 1.00 . A A . 129 LEU HD12 1 1
5 11812 1 1 129 LEU HD13 H -15.146 -1.144 -0.618 1.00 . A A . 129 LEU HD13 1 1
5 11813 1 1 129 LEU HD21 H -15.094 -1.594 2.659 1.00 . A A . 129 LEU HD21 1 1
5 11814 1 1 129 LEU HD22 H -13.890 -2.175 1.508 1.00 . A A . 129 LEU HD22 1 1
5 11815 1 1 129 LEU HD23 H -14.809 -3.326 2.480 1.00 . A A . 129 LEU HD23 1 1
5 11816 1 1 129 LEU HG H -15.646 -3.219 0.190 1.00 . A A . 129 LEU HG 1 1
5 11817 1 1 129 LEU N N -17.496 -5.171 1.411 1.00 . A A . 129 LEU N 1 1
5 11818 1 1 129 LEU O O -19.718 -4.112 2.805 1.00 . A A . 129 LEU O 1 1
5 11819 1 1 130 VAL C C -19.182 -2.314 6.275 1.00 . A A . 130 VAL C 1 1
5 11820 1 1 130 VAL CA C -19.327 -3.610 5.496 1.00 . A A . 130 VAL CA 1 1
5 11821 1 1 130 VAL CB C -19.288 -4.805 6.475 1.00 . A A . 130 VAL CB 1 1
5 11822 1 1 130 VAL CG1 C -19.541 -6.115 5.743 1.00 . A A . 130 VAL CG1 1 1
5 11823 1 1 130 VAL CG2 C -17.958 -4.854 7.212 1.00 . A A . 130 VAL CG2 1 1
5 11824 1 1 130 VAL H H -17.353 -3.568 4.757 1.00 . A A . 130 VAL H 1 1
5 11825 1 1 130 VAL HA H -20.282 -3.612 4.993 1.00 . A A . 130 VAL HA 1 1
5 11826 1 1 130 VAL HB H -20.074 -4.671 7.206 1.00 . A A . 130 VAL HB 1 1
5 11827 1 1 130 VAL HG11 H -20.509 -6.079 5.263 1.00 . A A . 130 VAL HG11 1 1
5 11828 1 1 130 VAL HG12 H -19.520 -6.933 6.449 1.00 . A A . 130 VAL HG12 1 1
5 11829 1 1 130 VAL HG13 H -18.774 -6.264 4.997 1.00 . A A . 130 VAL HG13 1 1
5 11830 1 1 130 VAL HG21 H -17.953 -5.692 7.893 1.00 . A A . 130 VAL HG21 1 1
5 11831 1 1 130 VAL HG22 H -17.822 -3.938 7.767 1.00 . A A . 130 VAL HG22 1 1
5 11832 1 1 130 VAL HG23 H -17.156 -4.965 6.497 1.00 . A A . 130 VAL HG23 1 1
5 11833 1 1 130 VAL N N -18.292 -3.706 4.490 1.00 . A A . 130 VAL N 1 1
5 11834 1 1 130 VAL O O -18.118 -1.687 6.263 1.00 . A A . 130 VAL O 1 1
5 11835 1 1 131 ASP C C -20.245 0.575 6.819 1.00 . A A . 131 ASP C 1 1
5 11836 1 1 131 ASP CA C -20.332 -0.669 7.690 1.00 . A A . 131 ASP CA 1 1
5 11837 1 1 131 ASP CB C -19.224 -0.655 8.751 1.00 . A A . 131 ASP CB 1 1
5 11838 1 1 131 ASP CG C -19.484 -1.608 9.900 1.00 . A A . 131 ASP CG 1 1
5 11839 1 1 131 ASP H H -21.107 -2.382 6.734 1.00 . A A . 131 ASP H 1 1
5 11840 1 1 131 ASP HA H -21.289 -0.662 8.192 1.00 . A A . 131 ASP HA 1 1
5 11841 1 1 131 ASP HB2 H -18.290 -0.934 8.286 1.00 . A A . 131 ASP HB2 1 1
5 11842 1 1 131 ASP HB3 H -19.134 0.344 9.150 1.00 . A A . 131 ASP HB3 1 1
5 11843 1 1 131 ASP N N -20.284 -1.883 6.874 1.00 . A A . 131 ASP N 1 1
5 11844 1 1 131 ASP O O -20.236 1.700 7.318 1.00 . A A . 131 ASP O 1 1
5 11845 1 1 131 ASP OD1 O -20.127 -1.193 10.887 1.00 . A A . 131 ASP OD1 1 1
5 11846 1 1 131 ASP OD2 O -19.030 -2.767 9.838 1.00 . A A . 131 ASP OD2 1 1
5 11847 1 1 132 GLY C C -18.717 1.772 4.097 1.00 . A A . 132 GLY C 1 1
5 11848 1 1 132 GLY CA C -20.120 1.469 4.587 1.00 . A A . 132 GLY CA 1 1
5 11849 1 1 132 GLY H H -20.180 -0.554 5.180 1.00 . A A . 132 GLY H 1 1
5 11850 1 1 132 GLY HA2 H -20.740 1.236 3.734 1.00 . A A . 132 GLY HA2 1 1
5 11851 1 1 132 GLY HA3 H -20.517 2.350 5.071 1.00 . A A . 132 GLY HA3 1 1
5 11852 1 1 132 GLY N N -20.183 0.365 5.514 1.00 . A A . 132 GLY N 1 1
5 11853 1 1 132 GLY O O -18.417 2.920 3.794 1.00 . A A . 132 GLY O 1 1
5 11854 1 1 133 GLY C C -15.463 1.226 4.675 1.00 . A A . 133 GLY C 1 1
5 11855 1 1 133 GLY CA C -16.485 1.002 3.549 1.00 . A A . 133 GLY CA 1 1
5 11856 1 1 133 GLY H H -18.108 -0.124 4.394 1.00 . A A . 133 GLY H 1 1
5 11857 1 1 133 GLY HA2 H -16.187 0.147 2.956 1.00 . A A . 133 GLY HA2 1 1
5 11858 1 1 133 GLY HA3 H -16.515 1.879 2.905 1.00 . A A . 133 GLY HA3 1 1
5 11859 1 1 133 GLY N N -17.843 0.769 4.056 1.00 . A A . 133 GLY N 1 1
5 11860 1 1 133 GLY O O -14.220 1.031 4.534 1.00 . A A . 133 GLY O 1 1
5 11861 1 1 134 LYS C C -14.540 0.514 7.392 1.00 . A A . 134 LYS C 1 1
5 11862 1 1 134 LYS CA C -15.121 1.852 6.964 1.00 . A A . 134 LYS CA 1 1
5 11863 1 1 134 LYS CB C -15.857 2.521 8.119 1.00 . A A . 134 LYS CB 1 1
5 11864 1 1 134 LYS CD C -17.622 2.221 9.873 1.00 . A A . 134 LYS CD 1 1
5 11865 1 1 134 LYS CE C -16.756 1.562 10.937 1.00 . A A . 134 LYS CE 1 1
5 11866 1 1 134 LYS CG C -17.156 1.851 8.473 1.00 . A A . 134 LYS CG 1 1
5 11867 1 1 134 LYS H H -16.931 1.839 5.872 1.00 . A A . 134 LYS H 1 1
5 11868 1 1 134 LYS HA H -14.315 2.487 6.652 1.00 . A A . 134 LYS HA 1 1
5 11869 1 1 134 LYS HB2 H -15.222 2.507 8.991 1.00 . A A . 134 LYS HB2 1 1
5 11870 1 1 134 LYS HB3 H -16.067 3.550 7.854 1.00 . A A . 134 LYS HB3 1 1
5 11871 1 1 134 LYS HD2 H -17.565 3.293 9.988 1.00 . A A . 134 LYS HD2 1 1
5 11872 1 1 134 LYS HD3 H -18.645 1.896 10.001 1.00 . A A . 134 LYS HD3 1 1
5 11873 1 1 134 LYS HE2 H -16.771 0.493 10.785 1.00 . A A . 134 LYS HE2 1 1
5 11874 1 1 134 LYS HE3 H -15.743 1.925 10.829 1.00 . A A . 134 LYS HE3 1 1
5 11875 1 1 134 LYS HG2 H -17.905 2.152 7.760 1.00 . A A . 134 LYS HG2 1 1
5 11876 1 1 134 LYS HG3 H -17.015 0.782 8.418 1.00 . A A . 134 LYS HG3 1 1
5 11877 1 1 134 LYS HZ1 H -17.076 2.867 12.537 1.00 . A A . 134 LYS HZ1 1 1
5 11878 1 1 134 LYS HZ2 H -16.715 1.278 13.010 1.00 . A A . 134 LYS HZ2 1 1
5 11879 1 1 134 LYS HZ3 H -18.250 1.652 12.398 1.00 . A A . 134 LYS HZ3 1 1
5 11880 1 1 134 LYS N N -15.974 1.647 5.816 1.00 . A A . 134 LYS N 1 1
5 11881 1 1 134 LYS NZ N -17.231 1.860 12.315 1.00 . A A . 134 LYS NZ 1 1
5 11882 1 1 134 LYS O O -13.537 0.469 8.080 1.00 . A A . 134 LYS O 1 1
5 11883 1 1 135 VAL C C -14.836 -2.813 6.022 1.00 . A A . 135 VAL C 1 1
5 11884 1 1 135 VAL CA C -14.723 -1.922 7.266 1.00 . A A . 135 VAL CA 1 1
5 11885 1 1 135 VAL CB C -15.503 -2.589 8.423 1.00 . A A . 135 VAL CB 1 1
5 11886 1 1 135 VAL CG1 C -14.774 -3.834 8.908 1.00 . A A . 135 VAL CG1 1 1
5 11887 1 1 135 VAL CG2 C -15.725 -1.623 9.571 1.00 . A A . 135 VAL CG2 1 1
5 11888 1 1 135 VAL H H -16.007 -0.463 6.440 1.00 . A A . 135 VAL H 1 1
5 11889 1 1 135 VAL HA H -13.682 -1.854 7.552 1.00 . A A . 135 VAL HA 1 1
5 11890 1 1 135 VAL HB H -16.469 -2.893 8.046 1.00 . A A . 135 VAL HB 1 1
5 11891 1 1 135 VAL HG11 H -14.688 -4.539 8.094 1.00 . A A . 135 VAL HG11 1 1
5 11892 1 1 135 VAL HG12 H -15.328 -4.284 9.718 1.00 . A A . 135 VAL HG12 1 1
5 11893 1 1 135 VAL HG13 H -13.786 -3.562 9.252 1.00 . A A . 135 VAL HG13 1 1
5 11894 1 1 135 VAL HG21 H -14.771 -1.277 9.941 1.00 . A A . 135 VAL HG21 1 1
5 11895 1 1 135 VAL HG22 H -16.258 -2.124 10.366 1.00 . A A . 135 VAL HG22 1 1
5 11896 1 1 135 VAL HG23 H -16.306 -0.780 9.225 1.00 . A A . 135 VAL HG23 1 1
5 11897 1 1 135 VAL N N -15.191 -0.574 6.969 1.00 . A A . 135 VAL N 1 1
5 11898 1 1 135 VAL O O -15.744 -2.660 5.206 1.00 . A A . 135 VAL O 1 1
5 11899 1 1 136 LEU C C -13.798 -6.082 5.358 1.00 . A A . 136 LEU C 1 1
5 11900 1 1 136 LEU CA C -13.844 -4.674 4.789 1.00 . A A . 136 LEU CA 1 1
5 11901 1 1 136 LEU CB C -12.608 -4.409 3.920 1.00 . A A . 136 LEU CB 1 1
5 11902 1 1 136 LEU CD1 C -13.576 -5.603 1.958 1.00 . A A . 136 LEU CD1 1 1
5 11903 1 1 136 LEU CD2 C -11.150 -5.038 1.980 1.00 . A A . 136 LEU CD2 1 1
5 11904 1 1 136 LEU CG C -12.348 -5.441 2.826 1.00 . A A . 136 LEU CG 1 1
5 11905 1 1 136 LEU H H -13.195 -3.778 6.576 1.00 . A A . 136 LEU H 1 1
5 11906 1 1 136 LEU HA H -14.737 -4.557 4.194 1.00 . A A . 136 LEU HA 1 1
5 11907 1 1 136 LEU HB2 H -12.723 -3.442 3.453 1.00 . A A . 136 LEU HB2 1 1
5 11908 1 1 136 LEU HB3 H -11.743 -4.376 4.565 1.00 . A A . 136 LEU HB3 1 1
5 11909 1 1 136 LEU HD11 H -14.393 -5.980 2.556 1.00 . A A . 136 LEU HD11 1 1
5 11910 1 1 136 LEU HD12 H -13.364 -6.296 1.160 1.00 . A A . 136 LEU HD12 1 1
5 11911 1 1 136 LEU HD13 H -13.849 -4.647 1.540 1.00 . A A . 136 LEU HD13 1 1
5 11912 1 1 136 LEU HD21 H -10.287 -4.894 2.617 1.00 . A A . 136 LEU HD21 1 1
5 11913 1 1 136 LEU HD22 H -11.368 -4.113 1.462 1.00 . A A . 136 LEU HD22 1 1
5 11914 1 1 136 LEU HD23 H -10.936 -5.811 1.260 1.00 . A A . 136 LEU HD23 1 1
5 11915 1 1 136 LEU HG H -12.132 -6.396 3.281 1.00 . A A . 136 LEU HG 1 1
5 11916 1 1 136 LEU N N -13.896 -3.731 5.891 1.00 . A A . 136 LEU N 1 1
5 11917 1 1 136 LEU O O -12.885 -6.413 6.099 1.00 . A A . 136 LEU O 1 1
5 11918 1 1 137 GLU C C -14.602 -9.301 4.434 1.00 . A A . 137 GLU C 1 1
5 11919 1 1 137 GLU CA C -14.867 -8.258 5.516 1.00 . A A . 137 GLU CA 1 1
5 11920 1 1 137 GLU CB C -16.261 -8.461 6.113 1.00 . A A . 137 GLU CB 1 1
5 11921 1 1 137 GLU CD C -17.796 -9.905 7.494 1.00 . A A . 137 GLU CD 1 1
5 11922 1 1 137 GLU CG C -16.418 -9.755 6.886 1.00 . A A . 137 GLU CG 1 1
5 11923 1 1 137 GLU H H -15.414 -6.601 4.335 1.00 . A A . 137 GLU H 1 1
5 11924 1 1 137 GLU HA H -14.131 -8.370 6.298 1.00 . A A . 137 GLU HA 1 1
5 11925 1 1 137 GLU HB2 H -16.476 -7.641 6.780 1.00 . A A . 137 GLU HB2 1 1
5 11926 1 1 137 GLU HB3 H -16.984 -8.457 5.311 1.00 . A A . 137 GLU HB3 1 1
5 11927 1 1 137 GLU HG2 H -16.241 -10.585 6.218 1.00 . A A . 137 GLU HG2 1 1
5 11928 1 1 137 GLU HG3 H -15.685 -9.771 7.681 1.00 . A A . 137 GLU HG3 1 1
5 11929 1 1 137 GLU N N -14.765 -6.902 4.996 1.00 . A A . 137 GLU N 1 1
5 11930 1 1 137 GLU O O -15.112 -9.199 3.317 1.00 . A A . 137 GLU O 1 1
5 11931 1 1 137 GLU OE1 O -18.725 -10.344 6.787 1.00 . A A . 137 GLU OE1 1 1
5 11932 1 1 137 GLU OE2 O -17.953 -9.597 8.689 1.00 . A A . 137 GLU OE2 1 1
5 11933 1 1 138 ALA C C -12.857 -12.557 4.623 1.00 . A A . 138 ALA C 1 1
5 11934 1 1 138 ALA CA C -13.444 -11.375 3.864 1.00 . A A . 138 ALA CA 1 1
5 11935 1 1 138 ALA CB C -12.442 -10.889 2.839 1.00 . A A . 138 ALA CB 1 1
5 11936 1 1 138 ALA H H -13.404 -10.296 5.681 1.00 . A A . 138 ALA H 1 1
5 11937 1 1 138 ALA HA H -14.336 -11.688 3.342 1.00 . A A . 138 ALA HA 1 1
5 11938 1 1 138 ALA HB1 H -12.875 -10.079 2.271 1.00 . A A . 138 ALA HB1 1 1
5 11939 1 1 138 ALA HB2 H -11.552 -10.540 3.344 1.00 . A A . 138 ALA HB2 1 1
5 11940 1 1 138 ALA HB3 H -12.183 -11.700 2.176 1.00 . A A . 138 ALA HB3 1 1
5 11941 1 1 138 ALA N N -13.791 -10.296 4.778 1.00 . A A . 138 ALA N 1 1
5 11942 1 1 138 ALA O O -12.422 -12.422 5.767 1.00 . A A . 138 ALA O 1 1
5 11943 1 1 139 GLU C C -10.848 -15.044 4.080 1.00 . A A . 139 GLU C 1 1
5 11944 1 1 139 GLU CA C -12.270 -14.906 4.585 1.00 . A A . 139 GLU CA 1 1
5 11945 1 1 139 GLU CB C -13.072 -16.164 4.239 1.00 . A A . 139 GLU CB 1 1
5 11946 1 1 139 GLU CD C -15.150 -17.534 4.637 1.00 . A A . 139 GLU CD 1 1
5 11947 1 1 139 GLU CG C -14.447 -16.214 4.881 1.00 . A A . 139 GLU CG 1 1
5 11948 1 1 139 GLU H H -13.235 -13.771 3.083 1.00 . A A . 139 GLU H 1 1
5 11949 1 1 139 GLU HA H -12.253 -14.770 5.658 1.00 . A A . 139 GLU HA 1 1
5 11950 1 1 139 GLU HB2 H -13.197 -16.211 3.168 1.00 . A A . 139 GLU HB2 1 1
5 11951 1 1 139 GLU HB3 H -12.515 -17.030 4.565 1.00 . A A . 139 GLU HB3 1 1
5 11952 1 1 139 GLU HG2 H -14.340 -16.070 5.946 1.00 . A A . 139 GLU HG2 1 1
5 11953 1 1 139 GLU HG3 H -15.051 -15.418 4.470 1.00 . A A . 139 GLU HG3 1 1
5 11954 1 1 139 GLU N N -12.847 -13.715 3.986 1.00 . A A . 139 GLU N 1 1
5 11955 1 1 139 GLU O O -10.625 -15.303 2.901 1.00 . A A . 139 GLU O 1 1
5 11956 1 1 139 GLU OE1 O -14.928 -18.487 5.416 1.00 . A A . 139 GLU OE1 1 1
5 11957 1 1 139 GLU OE2 O -15.930 -17.629 3.669 1.00 . A A . 139 GLU OE2 1 1
5 11958 1 1 140 LEU C C -7.917 -16.285 4.900 1.00 . A A . 140 LEU C 1 1
5 11959 1 1 140 LEU CA C -8.493 -14.915 4.579 1.00 . A A . 140 LEU CA 1 1
5 11960 1 1 140 LEU CB C -7.682 -13.830 5.289 1.00 . A A . 140 LEU CB 1 1
5 11961 1 1 140 LEU CD1 C -7.302 -11.425 5.847 1.00 . A A . 140 LEU CD1 1 1
5 11962 1 1 140 LEU CD2 C -8.371 -12.020 3.683 1.00 . A A . 140 LEU CD2 1 1
5 11963 1 1 140 LEU CG C -8.221 -12.404 5.144 1.00 . A A . 140 LEU CG 1 1
5 11964 1 1 140 LEU H H -10.131 -14.627 5.886 1.00 . A A . 140 LEU H 1 1
5 11965 1 1 140 LEU HA H -8.430 -14.756 3.511 1.00 . A A . 140 LEU HA 1 1
5 11966 1 1 140 LEU HB2 H -7.645 -14.072 6.343 1.00 . A A . 140 LEU HB2 1 1
5 11967 1 1 140 LEU HB3 H -6.678 -13.852 4.898 1.00 . A A . 140 LEU HB3 1 1
5 11968 1 1 140 LEU HD11 H -6.322 -11.462 5.392 1.00 . A A . 140 LEU HD11 1 1
5 11969 1 1 140 LEU HD12 H -7.226 -11.688 6.891 1.00 . A A . 140 LEU HD12 1 1
5 11970 1 1 140 LEU HD13 H -7.703 -10.426 5.755 1.00 . A A . 140 LEU HD13 1 1
5 11971 1 1 140 LEU HD21 H -7.400 -12.024 3.209 1.00 . A A . 140 LEU HD21 1 1
5 11972 1 1 140 LEU HD22 H -8.800 -11.029 3.617 1.00 . A A . 140 LEU HD22 1 1
5 11973 1 1 140 LEU HD23 H -9.018 -12.729 3.190 1.00 . A A . 140 LEU HD23 1 1
5 11974 1 1 140 LEU HG H -9.195 -12.345 5.608 1.00 . A A . 140 LEU HG 1 1
5 11975 1 1 140 LEU N N -9.892 -14.834 4.958 1.00 . A A . 140 LEU N 1 1
5 11976 1 1 140 LEU O O -8.185 -16.859 5.961 1.00 . A A . 140 LEU O 1 1
5 11977 1 1 141 ARG C C -5.348 -18.019 5.079 1.00 . A A . 141 ARG C 1 1
5 11978 1 1 141 ARG CA C -6.496 -18.087 4.089 1.00 . A A . 141 ARG CA 1 1
5 11979 1 1 141 ARG CB C -5.959 -18.513 2.736 1.00 . A A . 141 ARG CB 1 1
5 11980 1 1 141 ARG CD C -4.736 -20.220 1.380 1.00 . A A . 141 ARG CD 1 1
5 11981 1 1 141 ARG CG C -5.367 -19.902 2.723 1.00 . A A . 141 ARG CG 1 1
5 11982 1 1 141 ARG CZ C -3.939 -22.289 0.279 1.00 . A A . 141 ARG CZ 1 1
5 11983 1 1 141 ARG H H -7.012 -16.301 3.127 1.00 . A A . 141 ARG H 1 1
5 11984 1 1 141 ARG HA H -7.220 -18.806 4.434 1.00 . A A . 141 ARG HA 1 1
5 11985 1 1 141 ARG HB2 H -6.758 -18.472 2.011 1.00 . A A . 141 ARG HB2 1 1
5 11986 1 1 141 ARG HB3 H -5.185 -17.814 2.452 1.00 . A A . 141 ARG HB3 1 1
5 11987 1 1 141 ARG HD2 H -5.497 -20.156 0.616 1.00 . A A . 141 ARG HD2 1 1
5 11988 1 1 141 ARG HD3 H -3.963 -19.492 1.180 1.00 . A A . 141 ARG HD3 1 1
5 11989 1 1 141 ARG HE H -3.891 -21.937 2.245 1.00 . A A . 141 ARG HE 1 1
5 11990 1 1 141 ARG HG2 H -4.614 -19.969 3.492 1.00 . A A . 141 ARG HG2 1 1
5 11991 1 1 141 ARG HG3 H -6.153 -20.615 2.922 1.00 . A A . 141 ARG HG3 1 1
5 11992 1 1 141 ARG HH11 H -4.646 -20.901 -1.018 1.00 . A A . 141 ARG HH11 1 1
5 11993 1 1 141 ARG HH12 H -4.082 -22.374 -1.744 1.00 . A A . 141 ARG HH12 1 1
5 11994 1 1 141 ARG HH21 H -3.176 -23.853 1.311 1.00 . A A . 141 ARG HH21 1 1
5 11995 1 1 141 ARG HH22 H -3.266 -24.072 -0.415 1.00 . A A . 141 ARG HH22 1 1
5 11996 1 1 141 ARG N N -7.144 -16.801 3.960 1.00 . A A . 141 ARG N 1 1
5 11997 1 1 141 ARG NE N -4.147 -21.557 1.372 1.00 . A A . 141 ARG NE 1 1
5 11998 1 1 141 ARG NH1 N -4.248 -21.814 -0.921 1.00 . A A . 141 ARG NH1 1 1
5 11999 1 1 141 ARG NH2 N -3.417 -23.496 0.396 1.00 . A A . 141 ARG NH2 1 1
5 12000 1 1 141 ARG O O -4.606 -17.034 5.116 1.00 . A A . 141 ARG O 1 1
5 12001 1 1 142 TYR C C -3.846 -20.542 7.286 1.00 . A A . 142 TYR C 1 1
5 12002 1 1 142 TYR CA C -4.140 -19.113 6.852 1.00 . A A . 142 TYR CA 1 1
5 12003 1 1 142 TYR CB C -4.493 -18.235 8.047 1.00 . A A . 142 TYR CB 1 1
5 12004 1 1 142 TYR CD1 C -6.878 -18.956 8.505 1.00 . A A . 142 TYR CD1 1 1
5 12005 1 1 142 TYR CD2 C -5.308 -19.033 10.295 1.00 . A A . 142 TYR CD2 1 1
5 12006 1 1 142 TYR CE1 C -7.869 -19.411 9.350 1.00 . A A . 142 TYR CE1 1 1
5 12007 1 1 142 TYR CE2 C -6.293 -19.492 11.146 1.00 . A A . 142 TYR CE2 1 1
5 12008 1 1 142 TYR CG C -5.581 -18.762 8.961 1.00 . A A . 142 TYR CG 1 1
5 12009 1 1 142 TYR CZ C -7.572 -19.678 10.670 1.00 . A A . 142 TYR CZ 1 1
5 12010 1 1 142 TYR H H -5.827 -19.821 5.797 1.00 . A A . 142 TYR H 1 1
5 12011 1 1 142 TYR HA H -3.255 -18.710 6.384 1.00 . A A . 142 TYR HA 1 1
5 12012 1 1 142 TYR HB2 H -3.611 -18.089 8.643 1.00 . A A . 142 TYR HB2 1 1
5 12013 1 1 142 TYR HB3 H -4.822 -17.280 7.668 1.00 . A A . 142 TYR HB3 1 1
5 12014 1 1 142 TYR HD1 H -7.108 -18.750 7.470 1.00 . A A . 142 TYR HD1 1 1
5 12015 1 1 142 TYR HD2 H -4.304 -18.887 10.666 1.00 . A A . 142 TYR HD2 1 1
5 12016 1 1 142 TYR HE1 H -8.872 -19.558 8.977 1.00 . A A . 142 TYR HE1 1 1
5 12017 1 1 142 TYR HE2 H -6.059 -19.701 12.180 1.00 . A A . 142 TYR HE2 1 1
5 12018 1 1 142 TYR HH H -9.116 -20.775 11.053 1.00 . A A . 142 TYR HH 1 1
5 12019 1 1 142 TYR N N -5.202 -19.063 5.874 1.00 . A A . 142 TYR N 1 1
5 12020 1 1 142 TYR O O -4.356 -21.491 6.687 1.00 . A A . 142 TYR O 1 1
5 12021 1 1 142 TYR OH O -8.560 -20.127 11.516 1.00 . A A . 142 TYR OH 1 1
5 12022 1 1 143 SER C C -3.871 -22.846 9.195 1.00 . A A . 143 SER C 1 1
5 12023 1 1 143 SER CA C -2.647 -21.992 8.844 1.00 . A A . 143 SER CA 1 1
5 12024 1 1 143 SER CB C -1.783 -21.788 10.087 1.00 . A A . 143 SER CB 1 1
5 12025 1 1 143 SER H H -2.654 -19.887 8.744 1.00 . A A . 143 SER H 1 1
5 12026 1 1 143 SER HA H -2.068 -22.500 8.091 1.00 . A A . 143 SER HA 1 1
5 12027 1 1 143 SER HB2 H -2.419 -21.618 10.944 1.00 . A A . 143 SER HB2 1 1
5 12028 1 1 143 SER HB3 H -1.180 -22.669 10.253 1.00 . A A . 143 SER HB3 1 1
5 12029 1 1 143 SER HG H -0.196 -20.903 9.324 1.00 . A A . 143 SER HG 1 1
5 12030 1 1 143 SER N N -3.030 -20.687 8.321 1.00 . A A . 143 SER N 1 1
5 12031 1 1 143 SER O O -3.855 -24.067 9.040 1.00 . A A . 143 SER O 1 1
5 12032 1 1 143 SER OG O -0.925 -20.670 9.920 1.00 . A A . 143 SER OG 1 1
5 12033 1 1 144 GLY C C -7.192 -22.976 8.918 1.00 . A A . 144 GLY C 1 1
5 12034 1 1 144 GLY CA C -6.144 -22.918 10.013 1.00 . A A . 144 GLY CA 1 1
5 12035 1 1 144 GLY H H -4.928 -21.211 9.671 1.00 . A A . 144 GLY H 1 1
5 12036 1 1 144 GLY HA2 H -5.867 -23.927 10.278 1.00 . A A . 144 GLY HA2 1 1
5 12037 1 1 144 GLY HA3 H -6.574 -22.438 10.879 1.00 . A A . 144 GLY HA3 1 1
5 12038 1 1 144 GLY N N -4.946 -22.194 9.627 1.00 . A A . 144 GLY N 1 1
5 12039 1 1 144 GLY O O -8.354 -23.271 9.185 1.00 . A A . 144 GLY O 1 1
5 12040 1 1 145 GLY C C -8.217 -21.354 6.185 1.00 . A A . 145 GLY C 1 1
5 12041 1 1 145 GLY CA C -7.739 -22.733 6.591 1.00 . A A . 145 GLY CA 1 1
5 12042 1 1 145 GLY H H -5.861 -22.439 7.524 1.00 . A A . 145 GLY H 1 1
5 12043 1 1 145 GLY HA2 H -7.265 -23.202 5.741 1.00 . A A . 145 GLY HA2 1 1
5 12044 1 1 145 GLY HA3 H -8.593 -23.325 6.885 1.00 . A A . 145 GLY HA3 1 1
5 12045 1 1 145 GLY N N -6.797 -22.689 7.689 1.00 . A A . 145 GLY N 1 1
5 12046 1 1 145 GLY O O -7.449 -20.568 5.639 1.00 . A A . 145 GLY O 1 1
5 12047 1 1 146 TRP C C -10.833 -19.201 7.299 1.00 . A A . 146 TRP C 1 1
5 12048 1 1 146 TRP CA C -10.064 -19.765 6.111 1.00 . A A . 146 TRP CA 1 1
5 12049 1 1 146 TRP CB C -11.007 -19.905 4.910 1.00 . A A . 146 TRP CB 1 1
5 12050 1 1 146 TRP CD1 C -10.045 -21.714 3.363 1.00 . A A . 146 TRP CD1 1 1
5 12051 1 1 146 TRP CD2 C -9.910 -19.639 2.544 1.00 . A A . 146 TRP CD2 1 1
5 12052 1 1 146 TRP CE2 C -9.351 -20.528 1.607 1.00 . A A . 146 TRP CE2 1 1
5 12053 1 1 146 TRP CE3 C -9.940 -18.278 2.241 1.00 . A A . 146 TRP CE3 1 1
5 12054 1 1 146 TRP CG C -10.343 -20.415 3.663 1.00 . A A . 146 TRP CG 1 1
5 12055 1 1 146 TRP CH2 C -8.871 -18.760 0.122 1.00 . A A . 146 TRP CH2 1 1
5 12056 1 1 146 TRP CZ2 C -8.825 -20.099 0.390 1.00 . A A . 146 TRP CZ2 1 1
5 12057 1 1 146 TRP CZ3 C -9.421 -17.853 1.035 1.00 . A A . 146 TRP CZ3 1 1
5 12058 1 1 146 TRP H H -10.040 -21.723 6.923 1.00 . A A . 146 TRP H 1 1
5 12059 1 1 146 TRP HA H -9.261 -19.089 5.857 1.00 . A A . 146 TRP HA 1 1
5 12060 1 1 146 TRP HB2 H -11.800 -20.590 5.168 1.00 . A A . 146 TRP HB2 1 1
5 12061 1 1 146 TRP HB3 H -11.435 -18.939 4.688 1.00 . A A . 146 TRP HB3 1 1
5 12062 1 1 146 TRP HD1 H -10.248 -22.551 4.015 1.00 . A A . 146 TRP HD1 1 1
5 12063 1 1 146 TRP HE1 H -9.124 -22.612 1.695 1.00 . A A . 146 TRP HE1 1 1
5 12064 1 1 146 TRP HE3 H -10.358 -17.562 2.932 1.00 . A A . 146 TRP HE3 1 1
5 12065 1 1 146 TRP HH2 H -8.477 -18.380 -0.809 1.00 . A A . 146 TRP HH2 1 1
5 12066 1 1 146 TRP HZ2 H -8.399 -20.787 -0.324 1.00 . A A . 146 TRP HZ2 1 1
5 12067 1 1 146 TRP HZ3 H -9.437 -16.804 0.784 1.00 . A A . 146 TRP HZ3 1 1
5 12068 1 1 146 TRP N N -9.481 -21.058 6.459 1.00 . A A . 146 TRP N 1 1
5 12069 1 1 146 TRP NE1 N -9.438 -21.787 2.133 1.00 . A A . 146 TRP NE1 1 1
5 12070 1 1 146 TRP O O -11.671 -19.890 7.882 1.00 . A A . 146 TRP O 1 1
5 12071 1 1 147 ASN C C -11.778 -15.950 8.383 1.00 . A A . 147 ASN C 1 1
5 12072 1 1 147 ASN CA C -11.237 -17.317 8.783 1.00 . A A . 147 ASN CA 1 1
5 12073 1 1 147 ASN CB C -10.293 -17.180 9.982 1.00 . A A . 147 ASN CB 1 1
5 12074 1 1 147 ASN CG C -11.030 -16.828 11.263 1.00 . A A . 147 ASN CG 1 1
5 12075 1 1 147 ASN H H -9.887 -17.442 7.149 1.00 . A A . 147 ASN H 1 1
5 12076 1 1 147 ASN HA H -12.068 -17.949 9.061 1.00 . A A . 147 ASN HA 1 1
5 12077 1 1 147 ASN HB2 H -9.774 -18.114 10.132 1.00 . A A . 147 ASN HB2 1 1
5 12078 1 1 147 ASN HB3 H -9.574 -16.401 9.775 1.00 . A A . 147 ASN HB3 1 1
5 12079 1 1 147 ASN HD21 H -9.421 -15.922 11.988 1.00 . A A . 147 ASN HD21 1 1
5 12080 1 1 147 ASN HD22 H -10.806 -15.931 13.020 1.00 . A A . 147 ASN HD22 1 1
5 12081 1 1 147 ASN N N -10.559 -17.953 7.654 1.00 . A A . 147 ASN N 1 1
5 12082 1 1 147 ASN ND2 N -10.351 -16.157 12.181 1.00 . A A . 147 ASN ND2 1 1
5 12083 1 1 147 ASN O O -11.167 -15.241 7.580 1.00 . A A . 147 ASN O 1 1
5 12084 1 1 147 ASN OD1 O -12.201 -17.171 11.433 1.00 . A A . 147 ASN OD1 1 1
5 12085 1 1 148 ARG C C -12.821 -13.179 9.337 1.00 . A A . 148 ARG C 1 1
5 12086 1 1 148 ARG CA C -13.571 -14.320 8.651 1.00 . A A . 148 ARG CA 1 1
5 12087 1 1 148 ARG CB C -15.021 -14.343 9.142 1.00 . A A . 148 ARG CB 1 1
5 12088 1 1 148 ARG CD C -16.410 -13.410 7.267 1.00 . A A . 148 ARG CD 1 1
5 12089 1 1 148 ARG CG C -15.857 -13.167 8.662 1.00 . A A . 148 ARG CG 1 1
5 12090 1 1 148 ARG CZ C -17.932 -15.012 6.157 1.00 . A A . 148 ARG CZ 1 1
5 12091 1 1 148 ARG H H -13.356 -16.207 9.579 1.00 . A A . 148 ARG H 1 1
5 12092 1 1 148 ARG HA H -13.556 -14.166 7.582 1.00 . A A . 148 ARG HA 1 1
5 12093 1 1 148 ARG HB2 H -15.491 -15.252 8.795 1.00 . A A . 148 ARG HB2 1 1
5 12094 1 1 148 ARG HB3 H -15.020 -14.341 10.222 1.00 . A A . 148 ARG HB3 1 1
5 12095 1 1 148 ARG HD2 H -16.956 -12.535 6.950 1.00 . A A . 148 ARG HD2 1 1
5 12096 1 1 148 ARG HD3 H -15.588 -13.588 6.590 1.00 . A A . 148 ARG HD3 1 1
5 12097 1 1 148 ARG HE H -17.449 -15.043 8.101 1.00 . A A . 148 ARG HE 1 1
5 12098 1 1 148 ARG HG2 H -16.681 -13.020 9.344 1.00 . A A . 148 ARG HG2 1 1
5 12099 1 1 148 ARG HG3 H -15.238 -12.280 8.645 1.00 . A A . 148 ARG HG3 1 1
5 12100 1 1 148 ARG HH11 H -17.244 -13.554 4.928 1.00 . A A . 148 ARG HH11 1 1
5 12101 1 1 148 ARG HH12 H -18.308 -14.713 4.189 1.00 . A A . 148 ARG HH12 1 1
5 12102 1 1 148 ARG HH21 H -18.812 -16.569 7.114 1.00 . A A . 148 ARG HH21 1 1
5 12103 1 1 148 ARG HH22 H -19.167 -16.440 5.418 1.00 . A A . 148 ARG HH22 1 1
5 12104 1 1 148 ARG N N -12.928 -15.593 8.942 1.00 . A A . 148 ARG N 1 1
5 12105 1 1 148 ARG NE N -17.306 -14.565 7.244 1.00 . A A . 148 ARG NE 1 1
5 12106 1 1 148 ARG NH1 N -17.812 -14.380 5.000 1.00 . A A . 148 ARG NH1 1 1
5 12107 1 1 148 ARG NH2 N -18.700 -16.091 6.237 1.00 . A A . 148 ARG NH2 1 1
5 12108 1 1 148 ARG O O -12.860 -13.049 10.559 1.00 . A A . 148 ARG O 1 1
5 12109 1 1 149 SER C C -11.879 -9.955 8.424 1.00 . A A . 149 SER C 1 1
5 12110 1 1 149 SER CA C -11.386 -11.241 9.068 1.00 . A A . 149 SER CA 1 1
5 12111 1 1 149 SER CB C -9.893 -11.435 8.784 1.00 . A A . 149 SER CB 1 1
5 12112 1 1 149 SER H H -12.155 -12.520 7.574 1.00 . A A . 149 SER H 1 1
5 12113 1 1 149 SER HA H -11.547 -11.190 10.134 1.00 . A A . 149 SER HA 1 1
5 12114 1 1 149 SER HB2 H -9.567 -12.368 9.219 1.00 . A A . 149 SER HB2 1 1
5 12115 1 1 149 SER HB3 H -9.736 -11.464 7.716 1.00 . A A . 149 SER HB3 1 1
5 12116 1 1 149 SER HG H -9.432 -10.178 10.222 1.00 . A A . 149 SER HG 1 1
5 12117 1 1 149 SER N N -12.143 -12.366 8.546 1.00 . A A . 149 SER N 1 1
5 12118 1 1 149 SER O O -12.600 -9.996 7.423 1.00 . A A . 149 SER O 1 1
5 12119 1 1 149 SER OG O -9.113 -10.383 9.331 1.00 . A A . 149 SER OG 1 1
5 12120 1 1 150 ARG C C -10.842 -6.479 8.648 1.00 . A A . 150 ARG C 1 1
5 12121 1 1 150 ARG CA C -11.924 -7.536 8.447 1.00 . A A . 150 ARG CA 1 1
5 12122 1 1 150 ARG CB C -13.221 -7.015 9.088 1.00 . A A . 150 ARG CB 1 1
5 12123 1 1 150 ARG CD C -15.437 -7.448 10.141 1.00 . A A . 150 ARG CD 1 1
5 12124 1 1 150 ARG CG C -14.289 -8.056 9.355 1.00 . A A . 150 ARG CG 1 1
5 12125 1 1 150 ARG CZ C -16.808 -8.763 11.707 1.00 . A A . 150 ARG CZ 1 1
5 12126 1 1 150 ARG H H -10.928 -8.839 9.790 1.00 . A A . 150 ARG H 1 1
5 12127 1 1 150 ARG HA H -12.086 -7.673 7.387 1.00 . A A . 150 ARG HA 1 1
5 12128 1 1 150 ARG HB2 H -12.979 -6.539 10.024 1.00 . A A . 150 ARG HB2 1 1
5 12129 1 1 150 ARG HB3 H -13.649 -6.274 8.420 1.00 . A A . 150 ARG HB3 1 1
5 12130 1 1 150 ARG HD2 H -15.045 -7.035 11.058 1.00 . A A . 150 ARG HD2 1 1
5 12131 1 1 150 ARG HD3 H -15.877 -6.658 9.552 1.00 . A A . 150 ARG HD3 1 1
5 12132 1 1 150 ARG HE H -16.949 -8.855 9.709 1.00 . A A . 150 ARG HE 1 1
5 12133 1 1 150 ARG HG2 H -14.664 -8.428 8.412 1.00 . A A . 150 ARG HG2 1 1
5 12134 1 1 150 ARG HG3 H -13.859 -8.866 9.925 1.00 . A A . 150 ARG HG3 1 1
5 12135 1 1 150 ARG HH11 H -15.460 -7.540 12.598 1.00 . A A . 150 ARG HH11 1 1
5 12136 1 1 150 ARG HH12 H -16.439 -8.474 13.683 1.00 . A A . 150 ARG HH12 1 1
5 12137 1 1 150 ARG HH21 H -18.252 -10.054 11.124 1.00 . A A . 150 ARG HH21 1 1
5 12138 1 1 150 ARG HH22 H -18.045 -9.902 12.845 1.00 . A A . 150 ARG HH22 1 1
5 12139 1 1 150 ARG N N -11.511 -8.816 8.997 1.00 . A A . 150 ARG N 1 1
5 12140 1 1 150 ARG NE N -16.467 -8.427 10.467 1.00 . A A . 150 ARG NE 1 1
5 12141 1 1 150 ARG NH1 N -16.186 -8.212 12.744 1.00 . A A . 150 ARG NH1 1 1
5 12142 1 1 150 ARG NH2 N -17.778 -9.645 11.906 1.00 . A A . 150 ARG NH2 1 1
5 12143 1 1 150 ARG O O -9.975 -6.612 9.515 1.00 . A A . 150 ARG O 1 1
5 12144 1 1 151 ILE C C -10.727 -3.024 7.696 1.00 . A A . 151 ILE C 1 1
5 12145 1 1 151 ILE CA C -9.972 -4.320 7.921 1.00 . A A . 151 ILE CA 1 1
5 12146 1 1 151 ILE CB C -8.821 -4.437 6.900 1.00 . A A . 151 ILE CB 1 1
5 12147 1 1 151 ILE CD1 C -6.390 -3.706 6.689 1.00 . A A . 151 ILE CD1 1 1
5 12148 1 1 151 ILE CG1 C -7.776 -3.349 7.164 1.00 . A A . 151 ILE CG1 1 1
5 12149 1 1 151 ILE CG2 C -9.347 -4.341 5.466 1.00 . A A . 151 ILE CG2 1 1
5 12150 1 1 151 ILE H H -11.604 -5.414 7.145 1.00 . A A . 151 ILE H 1 1
5 12151 1 1 151 ILE HA H -9.550 -4.314 8.918 1.00 . A A . 151 ILE HA 1 1
5 12152 1 1 151 ILE HB H -8.361 -5.404 7.024 1.00 . A A . 151 ILE HB 1 1
5 12153 1 1 151 ILE HD11 H -6.458 -4.209 5.739 1.00 . A A . 151 ILE HD11 1 1
5 12154 1 1 151 ILE HD12 H -5.917 -4.361 7.407 1.00 . A A . 151 ILE HD12 1 1
5 12155 1 1 151 ILE HD13 H -5.805 -2.805 6.581 1.00 . A A . 151 ILE HD13 1 1
5 12156 1 1 151 ILE HG12 H -8.077 -2.441 6.659 1.00 . A A . 151 ILE HG12 1 1
5 12157 1 1 151 ILE HG13 H -7.723 -3.163 8.224 1.00 . A A . 151 ILE HG13 1 1
5 12158 1 1 151 ILE HG21 H -9.788 -3.364 5.308 1.00 . A A . 151 ILE HG21 1 1
5 12159 1 1 151 ILE HG22 H -10.100 -5.102 5.303 1.00 . A A . 151 ILE HG22 1 1
5 12160 1 1 151 ILE HG23 H -8.529 -4.486 4.767 1.00 . A A . 151 ILE HG23 1 1
5 12161 1 1 151 ILE N N -10.904 -5.434 7.835 1.00 . A A . 151 ILE N 1 1
5 12162 1 1 151 ILE O O -11.691 -2.993 6.951 1.00 . A A . 151 ILE O 1 1
5 12163 1 1 152 TYR C C -10.390 0.130 7.065 1.00 . A A . 152 TYR C 1 1
5 12164 1 1 152 TYR CA C -10.989 -0.694 8.199 1.00 . A A . 152 TYR CA 1 1
5 12165 1 1 152 TYR CB C -10.909 0.082 9.512 1.00 . A A . 152 TYR CB 1 1
5 12166 1 1 152 TYR CD1 C -11.160 -1.621 11.361 1.00 . A A . 152 TYR CD1 1 1
5 12167 1 1 152 TYR CD2 C -12.929 -0.064 11.017 1.00 . A A . 152 TYR CD2 1 1
5 12168 1 1 152 TYR CE1 C -11.865 -2.197 12.400 1.00 . A A . 152 TYR CE1 1 1
5 12169 1 1 152 TYR CE2 C -13.637 -0.634 12.054 1.00 . A A . 152 TYR CE2 1 1
5 12170 1 1 152 TYR CG C -11.680 -0.545 10.651 1.00 . A A . 152 TYR CG 1 1
5 12171 1 1 152 TYR CZ C -13.104 -1.698 12.742 1.00 . A A . 152 TYR CZ 1 1
5 12172 1 1 152 TYR H H -9.519 -2.027 8.922 1.00 . A A . 152 TYR H 1 1
5 12173 1 1 152 TYR HA H -12.023 -0.893 7.977 1.00 . A A . 152 TYR HA 1 1
5 12174 1 1 152 TYR HB2 H -9.874 0.144 9.815 1.00 . A A . 152 TYR HB2 1 1
5 12175 1 1 152 TYR HB3 H -11.289 1.082 9.352 1.00 . A A . 152 TYR HB3 1 1
5 12176 1 1 152 TYR HD1 H -10.189 -2.009 11.090 1.00 . A A . 152 TYR HD1 1 1
5 12177 1 1 152 TYR HD2 H -13.348 0.771 10.475 1.00 . A A . 152 TYR HD2 1 1
5 12178 1 1 152 TYR HE1 H -11.444 -3.034 12.942 1.00 . A A . 152 TYR HE1 1 1
5 12179 1 1 152 TYR HE2 H -14.607 -0.244 12.321 1.00 . A A . 152 TYR HE2 1 1
5 12180 1 1 152 TYR HH H -13.243 -2.342 14.556 1.00 . A A . 152 TYR HH 1 1
5 12181 1 1 152 TYR N N -10.309 -1.965 8.342 1.00 . A A . 152 TYR N 1 1
5 12182 1 1 152 TYR O O -9.328 0.717 7.224 1.00 . A A . 152 TYR O 1 1
5 12183 1 1 152 TYR OH O -13.817 -2.270 13.771 1.00 . A A . 152 TYR OH 1 1
5 12184 1 1 153 LEU C C -10.493 2.433 5.184 1.00 . A A . 153 LEU C 1 1
5 12185 1 1 153 LEU CA C -10.534 0.967 4.798 1.00 . A A . 153 LEU CA 1 1
5 12186 1 1 153 LEU CB C -11.348 0.771 3.521 1.00 . A A . 153 LEU CB 1 1
5 12187 1 1 153 LEU CD1 C -11.971 -0.711 1.607 1.00 . A A . 153 LEU CD1 1 1
5 12188 1 1 153 LEU CD2 C -10.072 -1.342 3.096 1.00 . A A . 153 LEU CD2 1 1
5 12189 1 1 153 LEU CG C -11.432 -0.671 3.024 1.00 . A A . 153 LEU CG 1 1
5 12190 1 1 153 LEU H H -11.883 -0.337 5.792 1.00 . A A . 153 LEU H 1 1
5 12191 1 1 153 LEU HA H -9.518 0.643 4.619 1.00 . A A . 153 LEU HA 1 1
5 12192 1 1 153 LEU HB2 H -12.351 1.131 3.701 1.00 . A A . 153 LEU HB2 1 1
5 12193 1 1 153 LEU HB3 H -10.905 1.372 2.740 1.00 . A A . 153 LEU HB3 1 1
5 12194 1 1 153 LEU HD11 H -11.290 -0.193 0.950 1.00 . A A . 153 LEU HD11 1 1
5 12195 1 1 153 LEU HD12 H -12.937 -0.229 1.577 1.00 . A A . 153 LEU HD12 1 1
5 12196 1 1 153 LEU HD13 H -12.071 -1.739 1.288 1.00 . A A . 153 LEU HD13 1 1
5 12197 1 1 153 LEU HD21 H -10.157 -2.368 2.770 1.00 . A A . 153 LEU HD21 1 1
5 12198 1 1 153 LEU HD22 H -9.712 -1.317 4.115 1.00 . A A . 153 LEU HD22 1 1
5 12199 1 1 153 LEU HD23 H -9.378 -0.815 2.458 1.00 . A A . 153 LEU HD23 1 1
5 12200 1 1 153 LEU HG H -12.113 -1.224 3.657 1.00 . A A . 153 LEU HG 1 1
5 12201 1 1 153 LEU N N -11.058 0.179 5.906 1.00 . A A . 153 LEU N 1 1
5 12202 1 1 153 LEU O O -9.579 3.161 4.798 1.00 . A A . 153 LEU O 1 1
5 12203 1 1 154 ASP C C -10.264 4.641 7.250 1.00 . A A . 154 ASP C 1 1
5 12204 1 1 154 ASP CA C -11.530 4.240 6.465 1.00 . A A . 154 ASP CA 1 1
5 12205 1 1 154 ASP CB C -12.759 4.427 7.353 1.00 . A A . 154 ASP CB 1 1
5 12206 1 1 154 ASP CG C -13.182 5.876 7.462 1.00 . A A . 154 ASP CG 1 1
5 12207 1 1 154 ASP H H -12.179 2.218 6.235 1.00 . A A . 154 ASP H 1 1
5 12208 1 1 154 ASP HA H -11.622 4.893 5.606 1.00 . A A . 154 ASP HA 1 1
5 12209 1 1 154 ASP HB2 H -13.581 3.861 6.945 1.00 . A A . 154 ASP HB2 1 1
5 12210 1 1 154 ASP HB3 H -12.530 4.064 8.345 1.00 . A A . 154 ASP HB3 1 1
5 12211 1 1 154 ASP N N -11.468 2.850 5.984 1.00 . A A . 154 ASP N 1 1
5 12212 1 1 154 ASP O O -10.078 5.815 7.579 1.00 . A A . 154 ASP O 1 1
5 12213 1 1 154 ASP OD1 O -13.866 6.364 6.542 1.00 . A A . 154 ASP OD1 1 1
5 12214 1 1 154 ASP OD2 O -12.841 6.532 8.464 1.00 . A A . 154 ASP OD2 1 1
5 12215 1 1 155 GLU C C -7.137 4.662 7.442 1.00 . A A . 155 GLU C 1 1
5 12216 1 1 155 GLU CA C -8.166 3.963 8.294 1.00 . A A . 155 GLU CA 1 1
5 12217 1 1 155 GLU CB C -7.513 2.693 8.817 1.00 . A A . 155 GLU CB 1 1
5 12218 1 1 155 GLU CD C -7.678 0.722 10.356 1.00 . A A . 155 GLU CD 1 1
5 12219 1 1 155 GLU CG C -8.396 1.897 9.720 1.00 . A A . 155 GLU CG 1 1
5 12220 1 1 155 GLU H H -9.584 2.754 7.279 1.00 . A A . 155 GLU H 1 1
5 12221 1 1 155 GLU HA H -8.418 4.596 9.131 1.00 . A A . 155 GLU HA 1 1
5 12222 1 1 155 GLU HB2 H -7.235 2.073 7.979 1.00 . A A . 155 GLU HB2 1 1
5 12223 1 1 155 GLU HB3 H -6.622 2.964 9.366 1.00 . A A . 155 GLU HB3 1 1
5 12224 1 1 155 GLU HG2 H -8.766 2.550 10.480 1.00 . A A . 155 GLU HG2 1 1
5 12225 1 1 155 GLU HG3 H -9.224 1.522 9.137 1.00 . A A . 155 GLU HG3 1 1
5 12226 1 1 155 GLU N N -9.394 3.678 7.553 1.00 . A A . 155 GLU N 1 1
5 12227 1 1 155 GLU O O -6.574 5.671 7.840 1.00 . A A . 155 GLU O 1 1
5 12228 1 1 155 GLU OE1 O -7.503 -0.311 9.673 1.00 . A A . 155 GLU OE1 1 1
5 12229 1 1 155 GLU OE2 O -7.296 0.822 11.540 1.00 . A A . 155 GLU OE2 1 1
5 12230 1 1 156 HIS C C -6.393 5.097 4.059 1.00 . A A . 156 HIS C 1 1
5 12231 1 1 156 HIS CA C -5.841 4.683 5.408 1.00 . A A . 156 HIS CA 1 1
5 12232 1 1 156 HIS CB C -4.688 3.701 5.160 1.00 . A A . 156 HIS CB 1 1
5 12233 1 1 156 HIS CD2 C -4.247 3.225 7.683 1.00 . A A . 156 HIS CD2 1 1
5 12234 1 1 156 HIS CE1 C -2.167 2.567 7.527 1.00 . A A . 156 HIS CE1 1 1
5 12235 1 1 156 HIS CG C -3.899 3.297 6.376 1.00 . A A . 156 HIS CG 1 1
5 12236 1 1 156 HIS H H -7.380 3.315 5.994 1.00 . A A . 156 HIS H 1 1
5 12237 1 1 156 HIS HA H -5.447 5.558 5.905 1.00 . A A . 156 HIS HA 1 1
5 12238 1 1 156 HIS HB2 H -5.087 2.809 4.715 1.00 . A A . 156 HIS HB2 1 1
5 12239 1 1 156 HIS HB3 H -4.002 4.157 4.464 1.00 . A A . 156 HIS HB3 1 1
5 12240 1 1 156 HIS HD1 H -2.036 2.812 5.495 1.00 . A A . 156 HIS HD1 1 1
5 12241 1 1 156 HIS HD2 H -5.210 3.480 8.102 1.00 . A A . 156 HIS HD2 1 1
5 12242 1 1 156 HIS HE1 H -1.179 2.209 7.783 1.00 . A A . 156 HIS HE1 1 1
5 12243 1 1 156 HIS HE2 H -3.164 2.480 9.324 1.00 . A A . 156 HIS HE2 1 1
5 12244 1 1 156 HIS N N -6.868 4.108 6.278 1.00 . A A . 156 HIS N 1 1
5 12245 1 1 156 HIS ND1 N -2.585 2.877 6.314 1.00 . A A . 156 HIS ND1 1 1
5 12246 1 1 156 HIS NE2 N -3.156 2.769 8.374 1.00 . A A . 156 HIS NE2 1 1
5 12247 1 1 156 HIS O O -5.642 5.543 3.204 1.00 . A A . 156 HIS O 1 1
5 12248 1 1 157 ILE C C -9.088 6.575 2.703 1.00 . A A . 157 ILE C 1 1
5 12249 1 1 157 ILE CA C -8.269 5.304 2.567 1.00 . A A . 157 ILE CA 1 1
5 12250 1 1 157 ILE CB C -9.169 4.181 2.032 1.00 . A A . 157 ILE CB 1 1
5 12251 1 1 157 ILE CD1 C -7.202 3.067 0.841 1.00 . A A . 157 ILE CD1 1 1
5 12252 1 1 157 ILE CG1 C -8.357 2.902 1.807 1.00 . A A . 157 ILE CG1 1 1
5 12253 1 1 157 ILE CG2 C -9.862 4.607 0.750 1.00 . A A . 157 ILE CG2 1 1
5 12254 1 1 157 ILE H H -8.243 4.517 4.540 1.00 . A A . 157 ILE H 1 1
5 12255 1 1 157 ILE HA H -7.469 5.469 1.859 1.00 . A A . 157 ILE HA 1 1
5 12256 1 1 157 ILE HB H -9.922 3.991 2.783 1.00 . A A . 157 ILE HB 1 1
5 12257 1 1 157 ILE HD11 H -6.520 3.813 1.223 1.00 . A A . 157 ILE HD11 1 1
5 12258 1 1 157 ILE HD12 H -7.578 3.380 -0.120 1.00 . A A . 157 ILE HD12 1 1
5 12259 1 1 157 ILE HD13 H -6.683 2.126 0.735 1.00 . A A . 157 ILE HD13 1 1
5 12260 1 1 157 ILE HG12 H -7.952 2.577 2.751 1.00 . A A . 157 ILE HG12 1 1
5 12261 1 1 157 ILE HG13 H -9.010 2.134 1.417 1.00 . A A . 157 ILE HG13 1 1
5 12262 1 1 157 ILE HG21 H -10.495 3.806 0.403 1.00 . A A . 157 ILE HG21 1 1
5 12263 1 1 157 ILE HG22 H -9.119 4.832 0.000 1.00 . A A . 157 ILE HG22 1 1
5 12264 1 1 157 ILE HG23 H -10.461 5.486 0.941 1.00 . A A . 157 ILE HG23 1 1
5 12265 1 1 157 ILE N N -7.676 4.925 3.843 1.00 . A A . 157 ILE N 1 1
5 12266 1 1 157 ILE O O -10.119 6.580 3.368 1.00 . A A . 157 ILE O 1 1
5 12267 1 1 158 GLY C C -9.830 9.390 0.826 1.00 . A A . 158 GLY C 1 1
5 12268 1 1 158 GLY CA C -9.330 8.917 2.177 1.00 . A A . 158 GLY CA 1 1
5 12269 1 1 158 GLY H H -7.747 7.618 1.637 1.00 . A A . 158 GLY H 1 1
5 12270 1 1 158 GLY HA2 H -10.177 8.798 2.837 1.00 . A A . 158 GLY HA2 1 1
5 12271 1 1 158 GLY HA3 H -8.675 9.671 2.588 1.00 . A A . 158 GLY HA3 1 1
5 12272 1 1 158 GLY N N -8.611 7.661 2.111 1.00 . A A . 158 GLY N 1 1
5 12273 1 1 158 GLY O O -9.338 8.959 -0.219 1.00 . A A . 158 GLY O 1 1
5 12274 1 1 159 ASN C C -10.869 12.251 -0.587 1.00 . A A . 159 ASN C 1 1
5 12275 1 1 159 ASN CA C -11.402 10.843 -0.358 1.00 . A A . 159 ASN CA 1 1
5 12276 1 1 159 ASN CB C -12.945 10.863 -0.275 1.00 . A A . 159 ASN CB 1 1
5 12277 1 1 159 ASN CG C -13.585 11.927 -1.162 1.00 . A A . 159 ASN CG 1 1
5 12278 1 1 159 ASN H H -11.154 10.581 1.725 1.00 . A A . 159 ASN H 1 1
5 12279 1 1 159 ASN HA H -11.101 10.219 -1.188 1.00 . A A . 159 ASN HA 1 1
5 12280 1 1 159 ASN HB2 H -13.332 9.898 -0.597 1.00 . A A . 159 ASN HB2 1 1
5 12281 1 1 159 ASN HB3 H -13.243 11.044 0.747 1.00 . A A . 159 ASN HB3 1 1
5 12282 1 1 159 ASN HD21 H -14.963 12.289 0.223 1.00 . A A . 159 ASN HD21 1 1
5 12283 1 1 159 ASN HD22 H -15.073 13.235 -1.226 1.00 . A A . 159 ASN HD22 1 1
5 12284 1 1 159 ASN N N -10.818 10.280 0.856 1.00 . A A . 159 ASN N 1 1
5 12285 1 1 159 ASN ND2 N -14.646 12.544 -0.673 1.00 . A A . 159 ASN ND2 1 1
5 12286 1 1 159 ASN O O -10.904 13.095 0.310 1.00 . A A . 159 ASN O 1 1
5 12287 1 1 159 ASN OD1 O -13.131 12.203 -2.272 1.00 . A A . 159 ASN OD1 1 1
5 12288 1 1 160 ARG C C -10.537 14.330 -3.391 1.00 . A A . 160 ARG C 1 1
5 12289 1 1 160 ARG CA C -9.842 13.797 -2.140 1.00 . A A . 160 ARG CA 1 1
5 12290 1 1 160 ARG CB C -8.335 13.716 -2.367 1.00 . A A . 160 ARG CB 1 1
5 12291 1 1 160 ARG CD C -6.193 14.904 -2.882 1.00 . A A . 160 ARG CD 1 1
5 12292 1 1 160 ARG CG C -7.674 15.064 -2.586 1.00 . A A . 160 ARG CG 1 1
5 12293 1 1 160 ARG CZ C -5.129 16.640 -4.266 1.00 . A A . 160 ARG CZ 1 1
5 12294 1 1 160 ARG H H -10.357 11.769 -2.452 1.00 . A A . 160 ARG H 1 1
5 12295 1 1 160 ARG HA H -10.040 14.469 -1.318 1.00 . A A . 160 ARG HA 1 1
5 12296 1 1 160 ARG HB2 H -7.878 13.253 -1.504 1.00 . A A . 160 ARG HB2 1 1
5 12297 1 1 160 ARG HB3 H -8.144 13.101 -3.234 1.00 . A A . 160 ARG HB3 1 1
5 12298 1 1 160 ARG HD2 H -5.727 14.395 -2.053 1.00 . A A . 160 ARG HD2 1 1
5 12299 1 1 160 ARG HD3 H -6.080 14.309 -3.777 1.00 . A A . 160 ARG HD3 1 1
5 12300 1 1 160 ARG HE H -5.373 16.742 -2.278 1.00 . A A . 160 ARG HE 1 1
5 12301 1 1 160 ARG HG2 H -8.149 15.557 -3.420 1.00 . A A . 160 ARG HG2 1 1
5 12302 1 1 160 ARG HG3 H -7.793 15.662 -1.695 1.00 . A A . 160 ARG HG3 1 1
5 12303 1 1 160 ARG HH11 H -5.781 15.016 -5.301 1.00 . A A . 160 ARG HH11 1 1
5 12304 1 1 160 ARG HH12 H -5.040 16.265 -6.257 1.00 . A A . 160 ARG HH12 1 1
5 12305 1 1 160 ARG HH21 H -4.356 18.362 -3.526 1.00 . A A . 160 ARG HH21 1 1
5 12306 1 1 160 ARG HH22 H -4.210 18.159 -5.254 1.00 . A A . 160 ARG HH22 1 1
5 12307 1 1 160 ARG N N -10.369 12.493 -1.784 1.00 . A A . 160 ARG N 1 1
5 12308 1 1 160 ARG NE N -5.532 16.190 -3.079 1.00 . A A . 160 ARG NE 1 1
5 12309 1 1 160 ARG NH1 N -5.329 15.916 -5.360 1.00 . A A . 160 ARG NH1 1 1
5 12310 1 1 160 ARG NH2 N -4.519 17.812 -4.355 1.00 . A A . 160 ARG NH2 1 1
5 12311 1 1 160 ARG O O -10.119 14.042 -4.514 1.00 . A A . 160 ARG O 1 1
5 12312 1 1 161 ASN C C -12.941 14.654 -5.239 1.00 . A A . 161 ASN C 1 1
5 12313 1 1 161 ASN CA C -12.393 15.691 -4.261 1.00 . A A . 161 ASN CA 1 1
5 12314 1 1 161 ASN CB C -11.554 16.729 -5.015 1.00 . A A . 161 ASN CB 1 1
5 12315 1 1 161 ASN CG C -11.131 17.895 -4.142 1.00 . A A . 161 ASN CG 1 1
5 12316 1 1 161 ASN H H -11.910 15.227 -2.252 1.00 . A A . 161 ASN H 1 1
5 12317 1 1 161 ASN HA H -13.233 16.199 -3.807 1.00 . A A . 161 ASN HA 1 1
5 12318 1 1 161 ASN HB2 H -10.664 16.251 -5.397 1.00 . A A . 161 ASN HB2 1 1
5 12319 1 1 161 ASN HB3 H -12.134 17.111 -5.839 1.00 . A A . 161 ASN HB3 1 1
5 12320 1 1 161 ASN HD21 H -9.515 18.176 -5.259 1.00 . A A . 161 ASN HD21 1 1
5 12321 1 1 161 ASN HD22 H -9.715 19.276 -3.937 1.00 . A A . 161 ASN HD22 1 1
5 12322 1 1 161 ASN N N -11.617 15.080 -3.178 1.00 . A A . 161 ASN N 1 1
5 12323 1 1 161 ASN ND2 N -10.007 18.507 -4.479 1.00 . A A . 161 ASN ND2 1 1
5 12324 1 1 161 ASN O O -12.913 14.859 -6.454 1.00 . A A . 161 ASN O 1 1
5 12325 1 1 161 ASN OD1 O -11.813 18.248 -3.178 1.00 . A A . 161 ASN OD1 1 1
5 12326 1 1 162 GLY C C -12.993 11.454 -5.948 1.00 . A A . 162 GLY C 1 1
5 12327 1 1 162 GLY CA C -14.005 12.511 -5.561 1.00 . A A . 162 GLY CA 1 1
5 12328 1 1 162 GLY H H -13.430 13.426 -3.735 1.00 . A A . 162 GLY H 1 1
5 12329 1 1 162 GLY HA2 H -14.820 12.037 -5.036 1.00 . A A . 162 GLY HA2 1 1
5 12330 1 1 162 GLY HA3 H -14.390 12.969 -6.460 1.00 . A A . 162 GLY HA3 1 1
5 12331 1 1 162 GLY N N -13.443 13.547 -4.711 1.00 . A A . 162 GLY N 1 1
5 12332 1 1 162 GLY O O -13.212 10.689 -6.887 1.00 . A A . 162 GLY O 1 1
5 12333 1 1 163 GLU C C -10.499 9.621 -4.283 1.00 . A A . 163 GLU C 1 1
5 12334 1 1 163 GLU CA C -10.837 10.441 -5.526 1.00 . A A . 163 GLU CA 1 1
5 12335 1 1 163 GLU CB C -9.598 11.150 -6.068 1.00 . A A . 163 GLU CB 1 1
5 12336 1 1 163 GLU CD C -8.861 9.224 -7.513 1.00 . A A . 163 GLU CD 1 1
5 12337 1 1 163 GLU CG C -8.461 10.216 -6.442 1.00 . A A . 163 GLU CG 1 1
5 12338 1 1 163 GLU H H -11.746 12.061 -4.516 1.00 . A A . 163 GLU H 1 1
5 12339 1 1 163 GLU HA H -11.215 9.775 -6.285 1.00 . A A . 163 GLU HA 1 1
5 12340 1 1 163 GLU HB2 H -9.884 11.699 -6.951 1.00 . A A . 163 GLU HB2 1 1
5 12341 1 1 163 GLU HB3 H -9.241 11.841 -5.322 1.00 . A A . 163 GLU HB3 1 1
5 12342 1 1 163 GLU HG2 H -7.635 10.805 -6.809 1.00 . A A . 163 GLU HG2 1 1
5 12343 1 1 163 GLU HG3 H -8.155 9.671 -5.563 1.00 . A A . 163 GLU HG3 1 1
5 12344 1 1 163 GLU N N -11.874 11.419 -5.245 1.00 . A A . 163 GLU N 1 1
5 12345 1 1 163 GLU O O -10.497 10.141 -3.171 1.00 . A A . 163 GLU O 1 1
5 12346 1 1 163 GLU OE1 O -8.731 9.551 -8.709 1.00 . A A . 163 GLU OE1 1 1
5 12347 1 1 163 GLU OE2 O -9.307 8.114 -7.165 1.00 . A A . 163 GLU OE2 1 1
5 12348 1 1 164 LEU C C -8.374 7.186 -3.344 1.00 . A A . 164 LEU C 1 1
5 12349 1 1 164 LEU CA C -9.869 7.439 -3.395 1.00 . A A . 164 LEU CA 1 1
5 12350 1 1 164 LEU CB C -10.609 6.106 -3.547 1.00 . A A . 164 LEU CB 1 1
5 12351 1 1 164 LEU CD1 C -12.680 4.735 -3.246 1.00 . A A . 164 LEU CD1 1 1
5 12352 1 1 164 LEU CD2 C -12.079 6.496 -1.576 1.00 . A A . 164 LEU CD2 1 1
5 12353 1 1 164 LEU CG C -12.045 6.101 -3.041 1.00 . A A . 164 LEU CG 1 1
5 12354 1 1 164 LEU H H -10.204 8.000 -5.410 1.00 . A A . 164 LEU H 1 1
5 12355 1 1 164 LEU HA H -10.175 7.905 -2.470 1.00 . A A . 164 LEU HA 1 1
5 12356 1 1 164 LEU HB2 H -10.622 5.844 -4.595 1.00 . A A . 164 LEU HB2 1 1
5 12357 1 1 164 LEU HB3 H -10.057 5.347 -3.010 1.00 . A A . 164 LEU HB3 1 1
5 12358 1 1 164 LEU HD11 H -12.654 4.480 -4.295 1.00 . A A . 164 LEU HD11 1 1
5 12359 1 1 164 LEU HD12 H -13.704 4.761 -2.908 1.00 . A A . 164 LEU HD12 1 1
5 12360 1 1 164 LEU HD13 H -12.130 3.994 -2.682 1.00 . A A . 164 LEU HD13 1 1
5 12361 1 1 164 LEU HD21 H -11.675 7.490 -1.460 1.00 . A A . 164 LEU HD21 1 1
5 12362 1 1 164 LEU HD22 H -11.489 5.798 -0.999 1.00 . A A . 164 LEU HD22 1 1
5 12363 1 1 164 LEU HD23 H -13.101 6.479 -1.223 1.00 . A A . 164 LEU HD23 1 1
5 12364 1 1 164 LEU HG H -12.620 6.824 -3.600 1.00 . A A . 164 LEU HG 1 1
5 12365 1 1 164 LEU N N -10.207 8.343 -4.487 1.00 . A A . 164 LEU N 1 1
5 12366 1 1 164 LEU O O -7.814 6.530 -4.225 1.00 . A A . 164 LEU O 1 1
5 12367 1 1 165 ILE C C -5.952 7.251 -0.699 1.00 . A A . 165 ILE C 1 1
5 12368 1 1 165 ILE CA C -6.295 7.534 -2.148 1.00 . A A . 165 ILE CA 1 1
5 12369 1 1 165 ILE CB C -5.465 8.761 -2.625 1.00 . A A . 165 ILE CB 1 1
5 12370 1 1 165 ILE CD1 C -7.083 10.617 -1.866 1.00 . A A . 165 ILE CD1 1 1
5 12371 1 1 165 ILE CG1 C -5.709 9.996 -1.734 1.00 . A A . 165 ILE CG1 1 1
5 12372 1 1 165 ILE CG2 C -5.758 9.089 -4.084 1.00 . A A . 165 ILE CG2 1 1
5 12373 1 1 165 ILE H H -8.232 8.222 -1.641 1.00 . A A . 165 ILE H 1 1
5 12374 1 1 165 ILE HA H -6.003 6.681 -2.731 1.00 . A A . 165 ILE HA 1 1
5 12375 1 1 165 ILE HB H -4.422 8.493 -2.559 1.00 . A A . 165 ILE HB 1 1
5 12376 1 1 165 ILE HD11 H -7.834 9.888 -1.603 1.00 . A A . 165 ILE HD11 1 1
5 12377 1 1 165 ILE HD12 H -7.235 10.939 -2.885 1.00 . A A . 165 ILE HD12 1 1
5 12378 1 1 165 ILE HD13 H -7.158 11.468 -1.205 1.00 . A A . 165 ILE HD13 1 1
5 12379 1 1 165 ILE HG12 H -5.578 9.713 -0.701 1.00 . A A . 165 ILE HG12 1 1
5 12380 1 1 165 ILE HG13 H -4.978 10.753 -1.984 1.00 . A A . 165 ILE HG13 1 1
5 12381 1 1 165 ILE HG21 H -6.809 9.318 -4.199 1.00 . A A . 165 ILE HG21 1 1
5 12382 1 1 165 ILE HG22 H -5.506 8.240 -4.702 1.00 . A A . 165 ILE HG22 1 1
5 12383 1 1 165 ILE HG23 H -5.170 9.941 -4.387 1.00 . A A . 165 ILE HG23 1 1
5 12384 1 1 165 ILE N N -7.729 7.709 -2.315 1.00 . A A . 165 ILE N 1 1
5 12385 1 1 165 ILE O O -6.829 7.205 0.159 1.00 . A A . 165 ILE O 1 1
5 12386 1 1 166 HIS C C -4.261 8.063 1.733 1.00 . A A . 166 HIS C 1 1
5 12387 1 1 166 HIS CA C -4.212 6.779 0.912 1.00 . A A . 166 HIS CA 1 1
5 12388 1 1 166 HIS CB C -2.793 6.178 0.913 1.00 . A A . 166 HIS CB 1 1
5 12389 1 1 166 HIS CD2 C -1.557 7.059 -1.195 1.00 . A A . 166 HIS CD2 1 1
5 12390 1 1 166 HIS CE1 C -0.060 8.310 -0.201 1.00 . A A . 166 HIS CE1 1 1
5 12391 1 1 166 HIS CG C -1.774 6.966 0.137 1.00 . A A . 166 HIS CG 1 1
5 12392 1 1 166 HIS H H -4.030 7.067 -1.170 1.00 . A A . 166 HIS H 1 1
5 12393 1 1 166 HIS HA H -4.893 6.065 1.356 1.00 . A A . 166 HIS HA 1 1
5 12394 1 1 166 HIS HB2 H -2.444 6.108 1.932 1.00 . A A . 166 HIS HB2 1 1
5 12395 1 1 166 HIS HB3 H -2.837 5.187 0.487 1.00 . A A . 166 HIS HB3 1 1
5 12396 1 1 166 HIS HD1 H -0.707 7.911 1.707 1.00 . A A . 166 HIS HD1 1 1
5 12397 1 1 166 HIS HD2 H -2.126 6.565 -1.971 1.00 . A A . 166 HIS HD2 1 1
5 12398 1 1 166 HIS HE1 H 0.769 8.981 -0.030 1.00 . A A . 166 HIS HE1 1 1
5 12399 1 1 166 HIS HE2 H 0.019 7.989 -2.229 1.00 . A A . 166 HIS HE2 1 1
5 12400 1 1 166 HIS N N -4.675 7.040 -0.437 1.00 . A A . 166 HIS N 1 1
5 12401 1 1 166 HIS ND1 N -0.817 7.762 0.732 1.00 . A A . 166 HIS ND1 1 1
5 12402 1 1 166 HIS NE2 N -0.487 7.895 -1.380 1.00 . A A . 166 HIS NE2 1 1
5 12403 1 1 166 HIS O O -3.525 9.008 1.448 1.00 . A A . 166 HIS O 1 1
5 12404 1 1 167 CYS C C -5.657 10.503 2.814 1.00 . A A . 167 CYS C 1 1
5 12405 1 1 167 CYS CA C -5.309 9.238 3.613 1.00 . A A . 167 CYS CA 1 1
5 12406 1 1 167 CYS CB C -4.031 9.444 4.413 1.00 . A A . 167 CYS CB 1 1
5 12407 1 1 167 CYS H H -5.666 7.264 2.923 1.00 . A A . 167 CYS H 1 1
5 12408 1 1 167 CYS HA H -6.119 9.025 4.295 1.00 . A A . 167 CYS HA 1 1
5 12409 1 1 167 CYS HB2 H -3.842 8.560 5.004 1.00 . A A . 167 CYS HB2 1 1
5 12410 1 1 167 CYS HB3 H -3.224 9.579 3.712 1.00 . A A . 167 CYS HB3 1 1
5 12411 1 1 167 CYS HG H -4.308 11.946 4.813 1.00 . A A . 167 CYS HG 1 1
5 12412 1 1 167 CYS N N -5.138 8.080 2.740 1.00 . A A . 167 CYS N 1 1
5 12413 1 1 167 CYS O O -4.732 11.268 2.459 1.00 . A A . 167 CYS O 1 1
5 12414 1 1 167 CYS OXT O -6.857 10.731 2.553 1.00 . A A . 167 CYS OXT 1 1
5 12415 1 1 167 CYS SG S -4.049 10.862 5.537 1.00 . A A . 167 CYS SG 1 1
6 12416 1 1 1 GLY C C -12.768 4.305 11.793 1.00 . A A . 1 GLY C 1 1
6 12417 1 1 1 GLY CA C -13.792 3.590 12.643 1.00 . A A . 1 GLY CA 1 1
6 12418 1 1 1 GLY H1 H -12.883 4.013 14.471 1.00 . A A . 1 GLY H1 1 1
6 12419 1 1 1 GLY HA2 H -14.136 2.712 12.116 1.00 . A A . 1 GLY HA2 1 1
6 12420 1 1 1 GLY HA3 H -14.631 4.250 12.808 1.00 . A A . 1 GLY HA3 1 1
6 12421 1 1 1 GLY N N -13.238 3.179 13.956 1.00 . A A . 1 GLY N 1 1
6 12422 1 1 1 GLY O O -11.905 3.669 11.186 1.00 . A A . 1 GLY O 1 1
6 12423 1 1 2 ASN C C -10.678 6.771 11.766 1.00 . A A . 2 ASN C 1 1
6 12424 1 1 2 ASN CA C -11.922 6.424 10.969 1.00 . A A . 2 ASN CA 1 1
6 12425 1 1 2 ASN CB C -12.577 7.713 10.464 1.00 . A A . 2 ASN CB 1 1
6 12426 1 1 2 ASN CG C -13.133 8.596 11.572 1.00 . A A . 2 ASN CG 1 1
6 12427 1 1 2 ASN H H -13.545 6.082 12.280 1.00 . A A . 2 ASN H 1 1
6 12428 1 1 2 ASN HA H -11.625 5.831 10.118 1.00 . A A . 2 ASN HA 1 1
6 12429 1 1 2 ASN HB2 H -11.843 8.285 9.918 1.00 . A A . 2 ASN HB2 1 1
6 12430 1 1 2 ASN HB3 H -13.382 7.451 9.796 1.00 . A A . 2 ASN HB3 1 1
6 12431 1 1 2 ASN HD21 H -12.676 10.224 10.532 1.00 . A A . 2 ASN HD21 1 1
6 12432 1 1 2 ASN HD22 H -13.422 10.497 12.070 1.00 . A A . 2 ASN HD22 1 1
6 12433 1 1 2 ASN N N -12.849 5.627 11.757 1.00 . A A . 2 ASN N 1 1
6 12434 1 1 2 ASN ND2 N -13.069 9.901 11.372 1.00 . A A . 2 ASN ND2 1 1
6 12435 1 1 2 ASN O O -10.708 6.871 12.991 1.00 . A A . 2 ASN O 1 1
6 12436 1 1 2 ASN OD1 O -13.608 8.115 12.602 1.00 . A A . 2 ASN OD1 1 1
6 12437 1 1 3 TYR C C -7.681 8.435 10.866 1.00 . A A . 3 TYR C 1 1
6 12438 1 1 3 TYR CA C -8.309 7.292 11.639 1.00 . A A . 3 TYR CA 1 1
6 12439 1 1 3 TYR CB C -7.378 6.080 11.616 1.00 . A A . 3 TYR CB 1 1
6 12440 1 1 3 TYR CD1 C -8.552 4.191 12.821 1.00 . A A . 3 TYR CD1 1 1
6 12441 1 1 3 TYR CD2 C -6.688 5.224 13.887 1.00 . A A . 3 TYR CD2 1 1
6 12442 1 1 3 TYR CE1 C -8.702 3.341 13.899 1.00 . A A . 3 TYR CE1 1 1
6 12443 1 1 3 TYR CE2 C -6.830 4.377 14.969 1.00 . A A . 3 TYR CE2 1 1
6 12444 1 1 3 TYR CG C -7.543 5.147 12.796 1.00 . A A . 3 TYR CG 1 1
6 12445 1 1 3 TYR CZ C -7.838 3.438 14.969 1.00 . A A . 3 TYR CZ 1 1
6 12446 1 1 3 TYR H H -9.651 6.855 10.071 1.00 . A A . 3 TYR H 1 1
6 12447 1 1 3 TYR HA H -8.476 7.597 12.659 1.00 . A A . 3 TYR HA 1 1
6 12448 1 1 3 TYR HB2 H -7.574 5.511 10.718 1.00 . A A . 3 TYR HB2 1 1
6 12449 1 1 3 TYR HB3 H -6.357 6.424 11.595 1.00 . A A . 3 TYR HB3 1 1
6 12450 1 1 3 TYR HD1 H -9.228 4.116 11.982 1.00 . A A . 3 TYR HD1 1 1
6 12451 1 1 3 TYR HD2 H -5.901 5.963 13.885 1.00 . A A . 3 TYR HD2 1 1
6 12452 1 1 3 TYR HE1 H -9.493 2.603 13.902 1.00 . A A . 3 TYR HE1 1 1
6 12453 1 1 3 TYR HE2 H -6.156 4.452 15.808 1.00 . A A . 3 TYR HE2 1 1
6 12454 1 1 3 TYR HH H -8.132 1.691 15.717 1.00 . A A . 3 TYR HH 1 1
6 12455 1 1 3 TYR N N -9.590 6.950 11.046 1.00 . A A . 3 TYR N 1 1
6 12456 1 1 3 TYR O O -7.433 9.515 11.399 1.00 . A A . 3 TYR O 1 1
6 12457 1 1 3 TYR OH O -7.984 2.587 16.041 1.00 . A A . 3 TYR OH 1 1
6 12458 1 1 4 ALA C C -7.621 9.221 7.411 1.00 . A A . 4 ALA C 1 1
6 12459 1 1 4 ALA CA C -6.841 9.147 8.713 1.00 . A A . 4 ALA CA 1 1
6 12460 1 1 4 ALA CB C -5.392 8.792 8.427 1.00 . A A . 4 ALA CB 1 1
6 12461 1 1 4 ALA H H -7.624 7.280 9.257 1.00 . A A . 4 ALA H 1 1
6 12462 1 1 4 ALA HA H -6.866 10.109 9.197 1.00 . A A . 4 ALA HA 1 1
6 12463 1 1 4 ALA HB1 H -4.857 8.682 9.358 1.00 . A A . 4 ALA HB1 1 1
6 12464 1 1 4 ALA HB2 H -5.353 7.861 7.876 1.00 . A A . 4 ALA HB2 1 1
6 12465 1 1 4 ALA HB3 H -4.939 9.576 7.839 1.00 . A A . 4 ALA HB3 1 1
6 12466 1 1 4 ALA N N -7.428 8.175 9.603 1.00 . A A . 4 ALA N 1 1
6 12467 1 1 4 ALA O O -7.613 10.252 6.744 1.00 . A A . 4 ALA O 1 1
6 12468 1 1 5 GLY C C -10.271 9.011 5.888 1.00 . A A . 5 GLY C 1 1
6 12469 1 1 5 GLY CA C -9.045 8.139 5.819 1.00 . A A . 5 GLY CA 1 1
6 12470 1 1 5 GLY H H -8.307 7.317 7.610 1.00 . A A . 5 GLY H 1 1
6 12471 1 1 5 GLY HA2 H -8.405 8.499 5.028 1.00 . A A . 5 GLY HA2 1 1
6 12472 1 1 5 GLY HA3 H -9.350 7.129 5.589 1.00 . A A . 5 GLY HA3 1 1
6 12473 1 1 5 GLY N N -8.303 8.130 7.044 1.00 . A A . 5 GLY N 1 1
6 12474 1 1 5 GLY O O -10.329 10.066 5.253 1.00 . A A . 5 GLY O 1 1
6 12475 1 1 6 ASN C C -13.290 9.324 5.514 1.00 . A A . 6 ASN C 1 1
6 12476 1 1 6 ASN CA C -12.514 9.285 6.826 1.00 . A A . 6 ASN CA 1 1
6 12477 1 1 6 ASN CB C -12.281 10.727 7.310 1.00 . A A . 6 ASN CB 1 1
6 12478 1 1 6 ASN CG C -11.626 10.827 8.677 1.00 . A A . 6 ASN CG 1 1
6 12479 1 1 6 ASN H H -11.134 7.709 7.131 1.00 . A A . 6 ASN H 1 1
6 12480 1 1 6 ASN HA H -13.101 8.758 7.563 1.00 . A A . 6 ASN HA 1 1
6 12481 1 1 6 ASN HB2 H -11.649 11.231 6.598 1.00 . A A . 6 ASN HB2 1 1
6 12482 1 1 6 ASN HB3 H -13.236 11.237 7.354 1.00 . A A . 6 ASN HB3 1 1
6 12483 1 1 6 ASN HD21 H -12.584 12.532 9.023 1.00 . A A . 6 ASN HD21 1 1
6 12484 1 1 6 ASN HD22 H -11.531 11.994 10.290 1.00 . A A . 6 ASN HD22 1 1
6 12485 1 1 6 ASN N N -11.255 8.562 6.658 1.00 . A A . 6 ASN N 1 1
6 12486 1 1 6 ASN ND2 N -11.949 11.886 9.403 1.00 . A A . 6 ASN ND2 1 1
6 12487 1 1 6 ASN O O -14.269 10.065 5.389 1.00 . A A . 6 ASN O 1 1
6 12488 1 1 6 ASN OD1 O -10.839 9.971 9.081 1.00 . A A . 6 ASN OD1 1 1
6 12489 1 1 7 PHE C C -14.977 8.110 3.358 1.00 . A A . 7 PHE C 1 1
6 12490 1 1 7 PHE CA C -13.512 8.514 3.235 1.00 . A A . 7 PHE CA 1 1
6 12491 1 1 7 PHE CB C -12.776 7.599 2.244 1.00 . A A . 7 PHE CB 1 1
6 12492 1 1 7 PHE CD1 C -12.898 5.451 3.557 1.00 . A A . 7 PHE CD1 1 1
6 12493 1 1 7 PHE CD2 C -13.509 5.426 1.260 1.00 . A A . 7 PHE CD2 1 1
6 12494 1 1 7 PHE CE1 C -13.153 4.098 3.640 1.00 . A A . 7 PHE CE1 1 1
6 12495 1 1 7 PHE CE2 C -13.767 4.076 1.339 1.00 . A A . 7 PHE CE2 1 1
6 12496 1 1 7 PHE CG C -13.073 6.130 2.364 1.00 . A A . 7 PHE CG 1 1
6 12497 1 1 7 PHE CZ C -13.589 3.411 2.529 1.00 . A A . 7 PHE CZ 1 1
6 12498 1 1 7 PHE H H -12.037 7.998 4.661 1.00 . A A . 7 PHE H 1 1
6 12499 1 1 7 PHE HA H -13.480 9.522 2.848 1.00 . A A . 7 PHE HA 1 1
6 12500 1 1 7 PHE HB2 H -13.034 7.897 1.240 1.00 . A A . 7 PHE HB2 1 1
6 12501 1 1 7 PHE HB3 H -11.712 7.727 2.382 1.00 . A A . 7 PHE HB3 1 1
6 12502 1 1 7 PHE HD1 H -12.558 5.987 4.430 1.00 . A A . 7 PHE HD1 1 1
6 12503 1 1 7 PHE HD2 H -13.649 5.944 0.323 1.00 . A A . 7 PHE HD2 1 1
6 12504 1 1 7 PHE HE1 H -13.011 3.578 4.576 1.00 . A A . 7 PHE HE1 1 1
6 12505 1 1 7 PHE HE2 H -14.110 3.539 0.465 1.00 . A A . 7 PHE HE2 1 1
6 12506 1 1 7 PHE HZ H -13.791 2.352 2.592 1.00 . A A . 7 PHE HZ 1 1
6 12507 1 1 7 PHE N N -12.848 8.541 4.526 1.00 . A A . 7 PHE N 1 1
6 12508 1 1 7 PHE O O -15.804 8.629 2.634 1.00 . A A . 7 PHE O 1 1
6 12509 1 1 8 SER C C -17.592 7.990 4.825 1.00 . A A . 8 SER C 1 1
6 12510 1 1 8 SER CA C -16.706 6.807 4.450 1.00 . A A . 8 SER CA 1 1
6 12511 1 1 8 SER CB C -16.834 5.703 5.502 1.00 . A A . 8 SER CB 1 1
6 12512 1 1 8 SER H H -14.629 6.888 4.922 1.00 . A A . 8 SER H 1 1
6 12513 1 1 8 SER HA H -17.033 6.421 3.495 1.00 . A A . 8 SER HA 1 1
6 12514 1 1 8 SER HB2 H -17.812 5.251 5.427 1.00 . A A . 8 SER HB2 1 1
6 12515 1 1 8 SER HB3 H -16.078 4.952 5.322 1.00 . A A . 8 SER HB3 1 1
6 12516 1 1 8 SER HG H -15.717 6.332 6.999 1.00 . A A . 8 SER HG 1 1
6 12517 1 1 8 SER N N -15.318 7.237 4.303 1.00 . A A . 8 SER N 1 1
6 12518 1 1 8 SER O O -18.804 7.979 4.600 1.00 . A A . 8 SER O 1 1
6 12519 1 1 8 SER OG O -16.667 6.214 6.814 1.00 . A A . 8 SER OG 1 1
6 12520 1 1 9 GLY C C -18.162 11.061 4.629 1.00 . A A . 9 GLY C 1 1
6 12521 1 1 9 GLY CA C -17.695 10.205 5.798 1.00 . A A . 9 GLY CA 1 1
6 12522 1 1 9 GLY H H -15.993 8.958 5.538 1.00 . A A . 9 GLY H 1 1
6 12523 1 1 9 GLY HA2 H -18.560 9.901 6.370 1.00 . A A . 9 GLY HA2 1 1
6 12524 1 1 9 GLY HA3 H -17.053 10.802 6.429 1.00 . A A . 9 GLY HA3 1 1
6 12525 1 1 9 GLY N N -16.970 9.016 5.389 1.00 . A A . 9 GLY N 1 1
6 12526 1 1 9 GLY O O -19.103 11.842 4.770 1.00 . A A . 9 GLY O 1 1
6 12527 1 1 10 SER C C -18.126 10.801 1.086 1.00 . A A . 10 SER C 1 1
6 12528 1 1 10 SER CA C -17.881 11.695 2.300 1.00 . A A . 10 SER CA 1 1
6 12529 1 1 10 SER CB C -16.782 12.713 1.984 1.00 . A A . 10 SER CB 1 1
6 12530 1 1 10 SER H H -16.797 10.260 3.406 1.00 . A A . 10 SER H 1 1
6 12531 1 1 10 SER HA H -18.794 12.225 2.525 1.00 . A A . 10 SER HA 1 1
6 12532 1 1 10 SER HB2 H -15.854 12.192 1.804 1.00 . A A . 10 SER HB2 1 1
6 12533 1 1 10 SER HB3 H -17.057 13.273 1.102 1.00 . A A . 10 SER HB3 1 1
6 12534 1 1 10 SER HG H -16.223 13.144 3.824 1.00 . A A . 10 SER HG 1 1
6 12535 1 1 10 SER N N -17.520 10.913 3.474 1.00 . A A . 10 SER N 1 1
6 12536 1 1 10 SER O O -18.742 11.220 0.116 1.00 . A A . 10 SER O 1 1
6 12537 1 1 10 SER OG O -16.595 13.619 3.062 1.00 . A A . 10 SER OG 1 1
6 12538 1 1 11 SER C C -18.921 7.663 0.371 1.00 . A A . 11 SER C 1 1
6 12539 1 1 11 SER CA C -17.808 8.643 0.048 1.00 . A A . 11 SER CA 1 1
6 12540 1 1 11 SER CB C -16.503 7.885 -0.198 1.00 . A A . 11 SER CB 1 1
6 12541 1 1 11 SER H H -17.155 9.282 1.935 1.00 . A A . 11 SER H 1 1
6 12542 1 1 11 SER HA H -18.069 9.200 -0.838 1.00 . A A . 11 SER HA 1 1
6 12543 1 1 11 SER HB2 H -16.305 7.234 0.639 1.00 . A A . 11 SER HB2 1 1
6 12544 1 1 11 SER HB3 H -16.596 7.297 -1.101 1.00 . A A . 11 SER HB3 1 1
6 12545 1 1 11 SER HG H -14.836 8.471 -1.052 1.00 . A A . 11 SER HG 1 1
6 12546 1 1 11 SER N N -17.641 9.578 1.139 1.00 . A A . 11 SER N 1 1
6 12547 1 1 11 SER O O -18.957 7.079 1.456 1.00 . A A . 11 SER O 1 1
6 12548 1 1 11 SER OG O -15.415 8.784 -0.347 1.00 . A A . 11 SER OG 1 1
6 12549 1 1 12 ARG C C -20.745 5.404 -1.315 1.00 . A A . 12 ARG C 1 1
6 12550 1 1 12 ARG CA C -20.938 6.582 -0.375 1.00 . A A . 12 ARG CA 1 1
6 12551 1 1 12 ARG CB C -22.273 7.284 -0.642 1.00 . A A . 12 ARG CB 1 1
6 12552 1 1 12 ARG CD C -23.854 8.287 -2.327 1.00 . A A . 12 ARG CD 1 1
6 12553 1 1 12 ARG CG C -22.529 7.574 -2.112 1.00 . A A . 12 ARG CG 1 1
6 12554 1 1 12 ARG CZ C -26.064 7.229 -2.595 1.00 . A A . 12 ARG CZ 1 1
6 12555 1 1 12 ARG H H -19.766 8.001 -1.398 1.00 . A A . 12 ARG H 1 1
6 12556 1 1 12 ARG HA H -20.915 6.228 0.645 1.00 . A A . 12 ARG HA 1 1
6 12557 1 1 12 ARG HB2 H -23.075 6.661 -0.275 1.00 . A A . 12 ARG HB2 1 1
6 12558 1 1 12 ARG HB3 H -22.280 8.224 -0.106 1.00 . A A . 12 ARG HB3 1 1
6 12559 1 1 12 ARG HD2 H -23.836 9.223 -1.788 1.00 . A A . 12 ARG HD2 1 1
6 12560 1 1 12 ARG HD3 H -23.975 8.483 -3.382 1.00 . A A . 12 ARG HD3 1 1
6 12561 1 1 12 ARG HE H -24.936 7.132 -0.944 1.00 . A A . 12 ARG HE 1 1
6 12562 1 1 12 ARG HG2 H -21.731 8.196 -2.491 1.00 . A A . 12 ARG HG2 1 1
6 12563 1 1 12 ARG HG3 H -22.542 6.634 -2.651 1.00 . A A . 12 ARG HG3 1 1
6 12564 1 1 12 ARG HH11 H -25.409 8.226 -4.235 1.00 . A A . 12 ARG HH11 1 1
6 12565 1 1 12 ARG HH12 H -26.968 7.476 -4.400 1.00 . A A . 12 ARG HH12 1 1
6 12566 1 1 12 ARG HH21 H -26.987 6.163 -1.137 1.00 . A A . 12 ARG HH21 1 1
6 12567 1 1 12 ARG HH22 H -27.866 6.285 -2.636 1.00 . A A . 12 ARG HH22 1 1
6 12568 1 1 12 ARG N N -19.838 7.501 -0.557 1.00 . A A . 12 ARG N 1 1
6 12569 1 1 12 ARG NE N -24.986 7.493 -1.858 1.00 . A A . 12 ARG NE 1 1
6 12570 1 1 12 ARG NH1 N -26.152 7.682 -3.842 1.00 . A A . 12 ARG NH1 1 1
6 12571 1 1 12 ARG NH2 N -27.050 6.505 -2.082 1.00 . A A . 12 ARG NH2 1 1
6 12572 1 1 12 ARG O O -19.756 5.355 -2.035 1.00 . A A . 12 ARG O 1 1
6 12573 1 1 13 ASP C C -20.256 2.646 -2.186 1.00 . A A . 13 ASP C 1 1
6 12574 1 1 13 ASP CA C -21.646 3.277 -2.141 1.00 . A A . 13 ASP CA 1 1
6 12575 1 1 13 ASP CB C -22.107 3.594 -3.567 1.00 . A A . 13 ASP CB 1 1
6 12576 1 1 13 ASP CG C -23.613 3.584 -3.716 1.00 . A A . 13 ASP CG 1 1
6 12577 1 1 13 ASP H H -22.451 4.615 -0.715 1.00 . A A . 13 ASP H 1 1
6 12578 1 1 13 ASP HA H -22.331 2.565 -1.711 1.00 . A A . 13 ASP HA 1 1
6 12579 1 1 13 ASP HB2 H -21.743 4.572 -3.841 1.00 . A A . 13 ASP HB2 1 1
6 12580 1 1 13 ASP HB3 H -21.692 2.859 -4.240 1.00 . A A . 13 ASP HB3 1 1
6 12581 1 1 13 ASP N N -21.687 4.478 -1.298 1.00 . A A . 13 ASP N 1 1
6 12582 1 1 13 ASP O O -19.752 2.322 -3.266 1.00 . A A . 13 ASP O 1 1
6 12583 1 1 13 ASP OD1 O -24.188 2.493 -3.908 1.00 . A A . 13 ASP OD1 1 1
6 12584 1 1 13 ASP OD2 O -24.235 4.667 -3.650 1.00 . A A . 13 ASP OD2 1 1
6 12585 1 1 14 ILE C C -18.407 0.376 -1.036 1.00 . A A . 14 ILE C 1 1
6 12586 1 1 14 ILE CA C -18.317 1.902 -0.962 1.00 . A A . 14 ILE CA 1 1
6 12587 1 1 14 ILE CB C -17.632 2.352 0.342 1.00 . A A . 14 ILE CB 1 1
6 12588 1 1 14 ILE CD1 C -17.051 4.478 1.650 1.00 . A A . 14 ILE CD1 1 1
6 12589 1 1 14 ILE CG1 C -17.864 3.856 0.540 1.00 . A A . 14 ILE CG1 1 1
6 12590 1 1 14 ILE CG2 C -16.149 2.045 0.304 1.00 . A A . 14 ILE CG2 1 1
6 12591 1 1 14 ILE H H -20.069 2.724 -0.178 1.00 . A A . 14 ILE H 1 1
6 12592 1 1 14 ILE HA H -17.737 2.276 -1.807 1.00 . A A . 14 ILE HA 1 1
6 12593 1 1 14 ILE HB H -18.070 1.814 1.167 1.00 . A A . 14 ILE HB 1 1
6 12594 1 1 14 ILE HD11 H -16.000 4.325 1.456 1.00 . A A . 14 ILE HD11 1 1
6 12595 1 1 14 ILE HD12 H -17.315 4.016 2.590 1.00 . A A . 14 ILE HD12 1 1
6 12596 1 1 14 ILE HD13 H -17.259 5.535 1.697 1.00 . A A . 14 ILE HD13 1 1
6 12597 1 1 14 ILE HG12 H -17.612 4.372 -0.375 1.00 . A A . 14 ILE HG12 1 1
6 12598 1 1 14 ILE HG13 H -18.907 4.021 0.762 1.00 . A A . 14 ILE HG13 1 1
6 12599 1 1 14 ILE HG21 H -15.785 1.916 1.315 1.00 . A A . 14 ILE HG21 1 1
6 12600 1 1 14 ILE HG22 H -15.624 2.865 -0.164 1.00 . A A . 14 ILE HG22 1 1
6 12601 1 1 14 ILE HG23 H -15.980 1.142 -0.262 1.00 . A A . 14 ILE HG23 1 1
6 12602 1 1 14 ILE N N -19.633 2.471 -1.025 1.00 . A A . 14 ILE N 1 1
6 12603 1 1 14 ILE O O -18.802 -0.288 -0.077 1.00 . A A . 14 ILE O 1 1
6 12604 1 1 15 CYS C C -16.968 -1.917 -3.444 1.00 . A A . 15 CYS C 1 1
6 12605 1 1 15 CYS CA C -18.091 -1.591 -2.470 1.00 . A A . 15 CYS CA 1 1
6 12606 1 1 15 CYS CB C -19.432 -2.029 -3.055 1.00 . A A . 15 CYS CB 1 1
6 12607 1 1 15 CYS H H -17.838 0.451 -2.941 1.00 . A A . 15 CYS H 1 1
6 12608 1 1 15 CYS HA H -17.916 -2.113 -1.541 1.00 . A A . 15 CYS HA 1 1
6 12609 1 1 15 CYS HB2 H -19.597 -1.507 -3.985 1.00 . A A . 15 CYS HB2 1 1
6 12610 1 1 15 CYS HB3 H -19.401 -3.092 -3.244 1.00 . A A . 15 CYS HB3 1 1
6 12611 1 1 15 CYS HG H -20.394 -1.046 -0.911 1.00 . A A . 15 CYS HG 1 1
6 12612 1 1 15 CYS N N -18.086 -0.157 -2.208 1.00 . A A . 15 CYS N 1 1
6 12613 1 1 15 CYS O O -16.881 -1.325 -4.515 1.00 . A A . 15 CYS O 1 1
6 12614 1 1 15 CYS SG S -20.847 -1.701 -1.975 1.00 . A A . 15 CYS SG 1 1
6 12615 1 1 16 LEU C C -15.270 -4.380 -4.822 1.00 . A A . 16 LEU C 1 1
6 12616 1 1 16 LEU CA C -14.975 -3.199 -3.927 1.00 . A A . 16 LEU CA 1 1
6 12617 1 1 16 LEU CB C -13.711 -3.516 -3.124 1.00 . A A . 16 LEU CB 1 1
6 12618 1 1 16 LEU CD1 C -14.487 -5.050 -1.312 1.00 . A A . 16 LEU CD1 1 1
6 12619 1 1 16 LEU CD2 C -12.542 -3.506 -0.939 1.00 . A A . 16 LEU CD2 1 1
6 12620 1 1 16 LEU CG C -13.884 -3.690 -1.626 1.00 . A A . 16 LEU CG 1 1
6 12621 1 1 16 LEU H H -16.201 -3.287 -2.206 1.00 . A A . 16 LEU H 1 1
6 12622 1 1 16 LEU HA H -14.769 -2.347 -4.555 1.00 . A A . 16 LEU HA 1 1
6 12623 1 1 16 LEU HB2 H -13.296 -4.432 -3.515 1.00 . A A . 16 LEU HB2 1 1
6 12624 1 1 16 LEU HB3 H -13.000 -2.732 -3.291 1.00 . A A . 16 LEU HB3 1 1
6 12625 1 1 16 LEU HD11 H -15.417 -5.165 -1.849 1.00 . A A . 16 LEU HD11 1 1
6 12626 1 1 16 LEU HD12 H -14.675 -5.123 -0.251 1.00 . A A . 16 LEU HD12 1 1
6 12627 1 1 16 LEU HD13 H -13.799 -5.827 -1.608 1.00 . A A . 16 LEU HD13 1 1
6 12628 1 1 16 LEU HD21 H -12.677 -3.549 0.133 1.00 . A A . 16 LEU HD21 1 1
6 12629 1 1 16 LEU HD22 H -12.126 -2.542 -1.210 1.00 . A A . 16 LEU HD22 1 1
6 12630 1 1 16 LEU HD23 H -11.867 -4.289 -1.250 1.00 . A A . 16 LEU HD23 1 1
6 12631 1 1 16 LEU HG H -14.556 -2.931 -1.254 1.00 . A A . 16 LEU HG 1 1
6 12632 1 1 16 LEU N N -16.093 -2.840 -3.069 1.00 . A A . 16 LEU N 1 1
6 12633 1 1 16 LEU O O -16.088 -5.247 -4.511 1.00 . A A . 16 LEU O 1 1
6 12634 1 1 17 ASP C C -13.567 -6.465 -6.599 1.00 . A A . 17 ASP C 1 1
6 12635 1 1 17 ASP CA C -14.665 -5.463 -6.904 1.00 . A A . 17 ASP CA 1 1
6 12636 1 1 17 ASP CB C -14.529 -4.919 -8.331 1.00 . A A . 17 ASP CB 1 1
6 12637 1 1 17 ASP CG C -14.598 -6.011 -9.382 1.00 . A A . 17 ASP CG 1 1
6 12638 1 1 17 ASP H H -13.954 -3.650 -6.116 1.00 . A A . 17 ASP H 1 1
6 12639 1 1 17 ASP HA H -15.628 -5.940 -6.789 1.00 . A A . 17 ASP HA 1 1
6 12640 1 1 17 ASP HB2 H -15.326 -4.214 -8.519 1.00 . A A . 17 ASP HB2 1 1
6 12641 1 1 17 ASP HB3 H -13.579 -4.414 -8.426 1.00 . A A . 17 ASP HB3 1 1
6 12642 1 1 17 ASP N N -14.569 -4.394 -5.938 1.00 . A A . 17 ASP N 1 1
6 12643 1 1 17 ASP O O -12.515 -6.481 -7.246 1.00 . A A . 17 ASP O 1 1
6 12644 1 1 17 ASP OD1 O -15.554 -6.815 -9.351 1.00 . A A . 17 ASP OD1 1 1
6 12645 1 1 17 ASP OD2 O -13.696 -6.072 -10.244 1.00 . A A . 17 ASP OD2 1 1
6 12646 1 1 18 GLY C C -11.674 -7.620 -4.331 1.00 . A A . 18 GLY C 1 1
6 12647 1 1 18 GLY CA C -12.821 -8.221 -5.113 1.00 . A A . 18 GLY CA 1 1
6 12648 1 1 18 GLY H H -14.582 -7.066 -4.993 1.00 . A A . 18 GLY H 1 1
6 12649 1 1 18 GLY HA2 H -13.326 -8.943 -4.494 1.00 . A A . 18 GLY HA2 1 1
6 12650 1 1 18 GLY HA3 H -12.427 -8.720 -5.986 1.00 . A A . 18 GLY HA3 1 1
6 12651 1 1 18 GLY N N -13.776 -7.217 -5.530 1.00 . A A . 18 GLY N 1 1
6 12652 1 1 18 GLY O O -11.397 -8.022 -3.202 1.00 . A A . 18 GLY O 1 1
6 12653 1 1 19 ALA C C -9.874 -4.509 -4.748 1.00 . A A . 19 ALA C 1 1
6 12654 1 1 19 ALA CA C -9.900 -5.971 -4.322 1.00 . A A . 19 ALA CA 1 1
6 12655 1 1 19 ALA CB C -8.605 -6.667 -4.699 1.00 . A A . 19 ALA CB 1 1
6 12656 1 1 19 ALA H H -11.301 -6.380 -5.832 1.00 . A A . 19 ALA H 1 1
6 12657 1 1 19 ALA HA H -10.018 -6.028 -3.248 1.00 . A A . 19 ALA HA 1 1
6 12658 1 1 19 ALA HB1 H -8.656 -7.706 -4.398 1.00 . A A . 19 ALA HB1 1 1
6 12659 1 1 19 ALA HB2 H -8.464 -6.609 -5.766 1.00 . A A . 19 ALA HB2 1 1
6 12660 1 1 19 ALA HB3 H -7.776 -6.190 -4.198 1.00 . A A . 19 ALA HB3 1 1
6 12661 1 1 19 ALA N N -11.020 -6.648 -4.937 1.00 . A A . 19 ALA N 1 1
6 12662 1 1 19 ALA O O -9.144 -3.699 -4.187 1.00 . A A . 19 ALA O 1 1
6 12663 1 1 20 ARG C C -11.799 -2.011 -5.483 1.00 . A A . 20 ARG C 1 1
6 12664 1 1 20 ARG CA C -10.737 -2.800 -6.240 1.00 . A A . 20 ARG CA 1 1
6 12665 1 1 20 ARG CB C -11.033 -2.766 -7.739 1.00 . A A . 20 ARG CB 1 1
6 12666 1 1 20 ARG CD C -10.201 -3.094 -10.079 1.00 . A A . 20 ARG CD 1 1
6 12667 1 1 20 ARG CG C -9.853 -3.174 -8.604 1.00 . A A . 20 ARG CG 1 1
6 12668 1 1 20 ARG CZ C -9.101 -3.458 -12.253 1.00 . A A . 20 ARG CZ 1 1
6 12669 1 1 20 ARG H H -11.210 -4.862 -6.190 1.00 . A A . 20 ARG H 1 1
6 12670 1 1 20 ARG HA H -9.777 -2.341 -6.064 1.00 . A A . 20 ARG HA 1 1
6 12671 1 1 20 ARG HB2 H -11.851 -3.436 -7.945 1.00 . A A . 20 ARG HB2 1 1
6 12672 1 1 20 ARG HB3 H -11.322 -1.761 -8.012 1.00 . A A . 20 ARG HB3 1 1
6 12673 1 1 20 ARG HD2 H -10.945 -3.843 -10.301 1.00 . A A . 20 ARG HD2 1 1
6 12674 1 1 20 ARG HD3 H -10.605 -2.114 -10.288 1.00 . A A . 20 ARG HD3 1 1
6 12675 1 1 20 ARG HE H -8.156 -3.349 -10.493 1.00 . A A . 20 ARG HE 1 1
6 12676 1 1 20 ARG HG2 H -9.026 -2.511 -8.403 1.00 . A A . 20 ARG HG2 1 1
6 12677 1 1 20 ARG HG3 H -9.575 -4.188 -8.362 1.00 . A A . 20 ARG HG3 1 1
6 12678 1 1 20 ARG HH11 H -11.124 -3.343 -12.347 1.00 . A A . 20 ARG HH11 1 1
6 12679 1 1 20 ARG HH12 H -10.322 -3.560 -13.877 1.00 . A A . 20 ARG HH12 1 1
6 12680 1 1 20 ARG HH21 H -7.093 -3.641 -12.478 1.00 . A A . 20 ARG HH21 1 1
6 12681 1 1 20 ARG HH22 H -8.022 -3.714 -13.954 1.00 . A A . 20 ARG HH22 1 1
6 12682 1 1 20 ARG N N -10.667 -4.174 -5.757 1.00 . A A . 20 ARG N 1 1
6 12683 1 1 20 ARG NE N -9.036 -3.318 -10.932 1.00 . A A . 20 ARG NE 1 1
6 12684 1 1 20 ARG NH1 N -10.275 -3.452 -12.872 1.00 . A A . 20 ARG NH1 1 1
6 12685 1 1 20 ARG NH2 N -7.986 -3.621 -12.950 1.00 . A A . 20 ARG NH2 1 1
6 12686 1 1 20 ARG O O -12.979 -2.057 -5.830 1.00 . A A . 20 ARG O 1 1
6 12687 1 1 21 LEU C C -12.935 0.574 -4.424 1.00 . A A . 21 LEU C 1 1
6 12688 1 1 21 LEU CA C -12.254 -0.501 -3.614 1.00 . A A . 21 LEU CA 1 1
6 12689 1 1 21 LEU CB C -11.479 0.099 -2.443 1.00 . A A . 21 LEU CB 1 1
6 12690 1 1 21 LEU CD1 C -13.445 0.514 -0.983 1.00 . A A . 21 LEU CD1 1 1
6 12691 1 1 21 LEU CD2 C -11.333 1.770 -0.581 1.00 . A A . 21 LEU CD2 1 1
6 12692 1 1 21 LEU CG C -12.234 1.144 -1.630 1.00 . A A . 21 LEU CG 1 1
6 12693 1 1 21 LEU H H -10.410 -1.326 -4.226 1.00 . A A . 21 LEU H 1 1
6 12694 1 1 21 LEU HA H -13.009 -1.132 -3.230 1.00 . A A . 21 LEU HA 1 1
6 12695 1 1 21 LEU HB2 H -11.210 -0.709 -1.776 1.00 . A A . 21 LEU HB2 1 1
6 12696 1 1 21 LEU HB3 H -10.579 0.545 -2.821 1.00 . A A . 21 LEU HB3 1 1
6 12697 1 1 21 LEU HD11 H -13.916 1.227 -0.324 1.00 . A A . 21 LEU HD11 1 1
6 12698 1 1 21 LEU HD12 H -13.147 -0.362 -0.416 1.00 . A A . 21 LEU HD12 1 1
6 12699 1 1 21 LEU HD13 H -14.149 0.217 -1.748 1.00 . A A . 21 LEU HD13 1 1
6 12700 1 1 21 LEU HD21 H -11.891 2.502 -0.016 1.00 . A A . 21 LEU HD21 1 1
6 12701 1 1 21 LEU HD22 H -10.495 2.249 -1.065 1.00 . A A . 21 LEU HD22 1 1
6 12702 1 1 21 LEU HD23 H -10.972 1.000 0.087 1.00 . A A . 21 LEU HD23 1 1
6 12703 1 1 21 LEU HG H -12.576 1.927 -2.291 1.00 . A A . 21 LEU HG 1 1
6 12704 1 1 21 LEU N N -11.367 -1.310 -4.440 1.00 . A A . 21 LEU N 1 1
6 12705 1 1 21 LEU O O -12.284 1.403 -5.031 1.00 . A A . 21 LEU O 1 1
6 12706 1 1 22 ARG C C -15.991 2.281 -4.302 1.00 . A A . 22 ARG C 1 1
6 12707 1 1 22 ARG CA C -15.005 1.534 -5.184 1.00 . A A . 22 ARG CA 1 1
6 12708 1 1 22 ARG CB C -15.732 0.815 -6.319 1.00 . A A . 22 ARG CB 1 1
6 12709 1 1 22 ARG CD C -16.971 0.941 -8.478 1.00 . A A . 22 ARG CD 1 1
6 12710 1 1 22 ARG CG C -16.341 1.737 -7.352 1.00 . A A . 22 ARG CG 1 1
6 12711 1 1 22 ARG CZ C -18.416 -1.063 -8.589 1.00 . A A . 22 ARG CZ 1 1
6 12712 1 1 22 ARG H H -14.735 -0.073 -3.833 1.00 . A A . 22 ARG H 1 1
6 12713 1 1 22 ARG HA H -14.306 2.240 -5.605 1.00 . A A . 22 ARG HA 1 1
6 12714 1 1 22 ARG HB2 H -15.033 0.166 -6.822 1.00 . A A . 22 ARG HB2 1 1
6 12715 1 1 22 ARG HB3 H -16.525 0.213 -5.897 1.00 . A A . 22 ARG HB3 1 1
6 12716 1 1 22 ARG HD2 H -17.343 1.629 -9.222 1.00 . A A . 22 ARG HD2 1 1
6 12717 1 1 22 ARG HD3 H -16.212 0.312 -8.919 1.00 . A A . 22 ARG HD3 1 1
6 12718 1 1 22 ARG HE H -18.608 0.424 -7.252 1.00 . A A . 22 ARG HE 1 1
6 12719 1 1 22 ARG HG2 H -17.100 2.345 -6.881 1.00 . A A . 22 ARG HG2 1 1
6 12720 1 1 22 ARG HG3 H -15.564 2.369 -7.758 1.00 . A A . 22 ARG HG3 1 1
6 12721 1 1 22 ARG HH11 H -16.904 -1.030 -9.950 1.00 . A A . 22 ARG HH11 1 1
6 12722 1 1 22 ARG HH12 H -17.957 -2.412 -10.033 1.00 . A A . 22 ARG HH12 1 1
6 12723 1 1 22 ARG HH21 H -20.004 -1.399 -7.376 1.00 . A A . 22 ARG HH21 1 1
6 12724 1 1 22 ARG HH22 H -19.720 -2.617 -8.578 1.00 . A A . 22 ARG HH22 1 1
6 12725 1 1 22 ARG N N -14.255 0.570 -4.406 1.00 . A A . 22 ARG N 1 1
6 12726 1 1 22 ARG NE N -18.077 0.097 -8.018 1.00 . A A . 22 ARG NE 1 1
6 12727 1 1 22 ARG NH1 N -17.703 -1.541 -9.604 1.00 . A A . 22 ARG NH1 1 1
6 12728 1 1 22 ARG NH2 N -19.463 -1.748 -8.141 1.00 . A A . 22 ARG NH2 1 1
6 12729 1 1 22 ARG O O -16.793 1.673 -3.610 1.00 . A A . 22 ARG O 1 1
6 12730 1 1 23 ALA C C -17.069 5.753 -4.230 1.00 . A A . 23 ALA C 1 1
6 12731 1 1 23 ALA CA C -16.786 4.436 -3.532 1.00 . A A . 23 ALA CA 1 1
6 12732 1 1 23 ALA CB C -16.181 4.710 -2.168 1.00 . A A . 23 ALA CB 1 1
6 12733 1 1 23 ALA H H -15.255 4.017 -4.910 1.00 . A A . 23 ALA H 1 1
6 12734 1 1 23 ALA HA H -17.718 3.910 -3.384 1.00 . A A . 23 ALA HA 1 1
6 12735 1 1 23 ALA HB1 H -15.283 5.296 -2.281 1.00 . A A . 23 ALA HB1 1 1
6 12736 1 1 23 ALA HB2 H -16.896 5.256 -1.559 1.00 . A A . 23 ALA HB2 1 1
6 12737 1 1 23 ALA HB3 H -15.944 3.774 -1.686 1.00 . A A . 23 ALA HB3 1 1
6 12738 1 1 23 ALA N N -15.913 3.595 -4.327 1.00 . A A . 23 ALA N 1 1
6 12739 1 1 23 ALA O O -16.225 6.304 -4.934 1.00 . A A . 23 ALA O 1 1
6 12740 1 1 24 GLU C C -18.232 8.630 -3.690 1.00 . A A . 24 GLU C 1 1
6 12741 1 1 24 GLU CA C -18.736 7.488 -4.559 1.00 . A A . 24 GLU CA 1 1
6 12742 1 1 24 GLU CB C -20.265 7.491 -4.588 1.00 . A A . 24 GLU CB 1 1
6 12743 1 1 24 GLU CD C -21.439 7.398 -6.810 1.00 . A A . 24 GLU CD 1 1
6 12744 1 1 24 GLU CG C -20.869 6.600 -5.657 1.00 . A A . 24 GLU CG 1 1
6 12745 1 1 24 GLU H H -18.873 5.713 -3.457 1.00 . A A . 24 GLU H 1 1
6 12746 1 1 24 GLU HA H -18.353 7.597 -5.560 1.00 . A A . 24 GLU HA 1 1
6 12747 1 1 24 GLU HB2 H -20.632 7.152 -3.625 1.00 . A A . 24 GLU HB2 1 1
6 12748 1 1 24 GLU HB3 H -20.603 8.502 -4.758 1.00 . A A . 24 GLU HB3 1 1
6 12749 1 1 24 GLU HG2 H -20.101 5.941 -6.038 1.00 . A A . 24 GLU HG2 1 1
6 12750 1 1 24 GLU HG3 H -21.662 6.015 -5.218 1.00 . A A . 24 GLU HG3 1 1
6 12751 1 1 24 GLU N N -18.269 6.231 -4.018 1.00 . A A . 24 GLU N 1 1
6 12752 1 1 24 GLU O O -18.977 9.173 -2.874 1.00 . A A . 24 GLU O 1 1
6 12753 1 1 24 GLU OE1 O -20.659 7.848 -7.668 1.00 . A A . 24 GLU OE1 1 1
6 12754 1 1 24 GLU OE2 O -22.676 7.573 -6.862 1.00 . A A . 24 GLU OE2 1 1
6 12755 1 1 25 CYS C C -16.940 11.367 -3.423 1.00 . A A . 25 CYS C 1 1
6 12756 1 1 25 CYS CA C -16.339 10.012 -3.075 1.00 . A A . 25 CYS CA 1 1
6 12757 1 1 25 CYS CB C -14.841 10.014 -3.342 1.00 . A A . 25 CYS CB 1 1
6 12758 1 1 25 CYS H H -16.408 8.450 -4.469 1.00 . A A . 25 CYS H 1 1
6 12759 1 1 25 CYS HA H -16.507 9.813 -2.028 1.00 . A A . 25 CYS HA 1 1
6 12760 1 1 25 CYS HB2 H -14.665 10.296 -4.369 1.00 . A A . 25 CYS HB2 1 1
6 12761 1 1 25 CYS HB3 H -14.369 10.737 -2.692 1.00 . A A . 25 CYS HB3 1 1
6 12762 1 1 25 CYS HG H -13.122 8.254 -4.004 1.00 . A A . 25 CYS HG 1 1
6 12763 1 1 25 CYS N N -16.958 8.952 -3.835 1.00 . A A . 25 CYS N 1 1
6 12764 1 1 25 CYS O O -17.088 11.721 -4.597 1.00 . A A . 25 CYS O 1 1
6 12765 1 1 25 CYS SG S -14.044 8.419 -3.065 1.00 . A A . 25 CYS SG 1 1
6 12766 1 1 26 ARG C C -16.849 14.443 -2.995 1.00 . A A . 26 ARG C 1 1
6 12767 1 1 26 ARG CA C -17.892 13.419 -2.547 1.00 . A A . 26 ARG CA 1 1
6 12768 1 1 26 ARG CB C -18.515 13.852 -1.219 1.00 . A A . 26 ARG CB 1 1
6 12769 1 1 26 ARG CD C -18.507 16.303 -0.698 1.00 . A A . 26 ARG CD 1 1
6 12770 1 1 26 ARG CG C -19.309 15.149 -1.279 1.00 . A A . 26 ARG CG 1 1
6 12771 1 1 26 ARG CZ C -17.354 16.808 1.435 1.00 . A A . 26 ARG CZ 1 1
6 12772 1 1 26 ARG H H -17.204 11.735 -1.489 1.00 . A A . 26 ARG H 1 1
6 12773 1 1 26 ARG HA H -18.666 13.355 -3.295 1.00 . A A . 26 ARG HA 1 1
6 12774 1 1 26 ARG HB2 H -19.167 13.064 -0.862 1.00 . A A . 26 ARG HB2 1 1
6 12775 1 1 26 ARG HB3 H -17.718 13.987 -0.503 1.00 . A A . 26 ARG HB3 1 1
6 12776 1 1 26 ARG HD2 H -17.711 16.557 -1.385 1.00 . A A . 26 ARG HD2 1 1
6 12777 1 1 26 ARG HD3 H -19.157 17.156 -0.570 1.00 . A A . 26 ARG HD3 1 1
6 12778 1 1 26 ARG HE H -17.942 14.997 0.844 1.00 . A A . 26 ARG HE 1 1
6 12779 1 1 26 ARG HG2 H -19.548 15.366 -2.311 1.00 . A A . 26 ARG HG2 1 1
6 12780 1 1 26 ARG HG3 H -20.219 15.032 -0.709 1.00 . A A . 26 ARG HG3 1 1
6 12781 1 1 26 ARG HH11 H -17.816 18.460 0.345 1.00 . A A . 26 ARG HH11 1 1
6 12782 1 1 26 ARG HH12 H -16.908 18.756 1.808 1.00 . A A . 26 ARG HH12 1 1
6 12783 1 1 26 ARG HH21 H -16.800 15.380 2.771 1.00 . A A . 26 ARG HH21 1 1
6 12784 1 1 26 ARG HH22 H -16.360 17.012 3.196 1.00 . A A . 26 ARG HH22 1 1
6 12785 1 1 26 ARG N N -17.307 12.102 -2.391 1.00 . A A . 26 ARG N 1 1
6 12786 1 1 26 ARG NE N -17.925 15.945 0.597 1.00 . A A . 26 ARG NE 1 1
6 12787 1 1 26 ARG NH1 N -17.366 18.109 1.176 1.00 . A A . 26 ARG NH1 1 1
6 12788 1 1 26 ARG NH2 N -16.794 16.365 2.554 1.00 . A A . 26 ARG NH2 1 1
6 12789 1 1 26 ARG O O -15.862 14.692 -2.299 1.00 . A A . 26 ARG O 1 1
6 12790 1 1 27 ARG C C -16.624 17.399 -4.169 1.00 . A A . 27 ARG C 1 1
6 12791 1 1 27 ARG CA C -16.193 16.043 -4.701 1.00 . A A . 27 ARG CA 1 1
6 12792 1 1 27 ARG CB C -16.205 16.042 -6.237 1.00 . A A . 27 ARG CB 1 1
6 12793 1 1 27 ARG CD C -17.519 16.005 -8.382 1.00 . A A . 27 ARG CD 1 1
6 12794 1 1 27 ARG CG C -17.589 16.080 -6.864 1.00 . A A . 27 ARG CG 1 1
6 12795 1 1 27 ARG CZ C -16.363 17.263 -10.171 1.00 . A A . 27 ARG CZ 1 1
6 12796 1 1 27 ARG H H -17.875 14.769 -4.668 1.00 . A A . 27 ARG H 1 1
6 12797 1 1 27 ARG HA H -15.192 15.833 -4.352 1.00 . A A . 27 ARG HA 1 1
6 12798 1 1 27 ARG HB2 H -15.664 16.909 -6.580 1.00 . A A . 27 ARG HB2 1 1
6 12799 1 1 27 ARG HB3 H -15.700 15.152 -6.586 1.00 . A A . 27 ARG HB3 1 1
6 12800 1 1 27 ARG HD2 H -16.907 15.158 -8.659 1.00 . A A . 27 ARG HD2 1 1
6 12801 1 1 27 ARG HD3 H -18.518 15.863 -8.768 1.00 . A A . 27 ARG HD3 1 1
6 12802 1 1 27 ARG HE H -17.026 18.054 -8.458 1.00 . A A . 27 ARG HE 1 1
6 12803 1 1 27 ARG HG2 H -18.163 15.243 -6.498 1.00 . A A . 27 ARG HG2 1 1
6 12804 1 1 27 ARG HG3 H -18.074 17.003 -6.581 1.00 . A A . 27 ARG HG3 1 1
6 12805 1 1 27 ARG HH11 H -16.539 15.278 -10.552 1.00 . A A . 27 ARG HH11 1 1
6 12806 1 1 27 ARG HH12 H -15.759 16.203 -11.795 1.00 . A A . 27 ARG HH12 1 1
6 12807 1 1 27 ARG HH21 H -16.036 19.261 -10.083 1.00 . A A . 27 ARG HH21 1 1
6 12808 1 1 27 ARG HH22 H -15.481 18.480 -11.539 1.00 . A A . 27 ARG HH22 1 1
6 12809 1 1 27 ARG N N -17.076 15.024 -4.160 1.00 . A A . 27 ARG N 1 1
6 12810 1 1 27 ARG NE N -16.948 17.214 -8.975 1.00 . A A . 27 ARG NE 1 1
6 12811 1 1 27 ARG NH1 N -16.210 16.162 -10.895 1.00 . A A . 27 ARG NH1 1 1
6 12812 1 1 27 ARG NH2 N -15.923 18.426 -10.634 1.00 . A A . 27 ARG NH2 1 1
6 12813 1 1 27 ARG O O -17.791 17.579 -3.799 1.00 . A A . 27 ARG O 1 1
6 12814 1 1 28 GLY C C -17.103 20.392 -4.195 1.00 . A A . 28 GLY C 1 1
6 12815 1 1 28 GLY CA C -15.881 19.685 -3.643 1.00 . A A . 28 GLY CA 1 1
6 12816 1 1 28 GLY H H -14.785 18.104 -4.522 1.00 . A A . 28 GLY H 1 1
6 12817 1 1 28 GLY HA2 H -15.977 19.629 -2.571 1.00 . A A . 28 GLY HA2 1 1
6 12818 1 1 28 GLY HA3 H -15.008 20.279 -3.875 1.00 . A A . 28 GLY HA3 1 1
6 12819 1 1 28 GLY N N -15.669 18.337 -4.160 1.00 . A A . 28 GLY N 1 1
6 12820 1 1 28 GLY O O -17.590 21.348 -3.592 1.00 . A A . 28 GLY O 1 1
6 12821 1 1 29 ASP C C -20.021 20.136 -5.174 1.00 . A A . 29 ASP C 1 1
6 12822 1 1 29 ASP CA C -18.779 20.516 -5.964 1.00 . A A . 29 ASP CA 1 1
6 12823 1 1 29 ASP CB C -18.922 20.034 -7.410 1.00 . A A . 29 ASP CB 1 1
6 12824 1 1 29 ASP CG C -17.750 20.438 -8.278 1.00 . A A . 29 ASP CG 1 1
6 12825 1 1 29 ASP H H -17.136 19.191 -5.790 1.00 . A A . 29 ASP H 1 1
6 12826 1 1 29 ASP HA H -18.673 21.586 -5.954 1.00 . A A . 29 ASP HA 1 1
6 12827 1 1 29 ASP HB2 H -18.995 18.956 -7.418 1.00 . A A . 29 ASP HB2 1 1
6 12828 1 1 29 ASP HB3 H -19.824 20.453 -7.834 1.00 . A A . 29 ASP HB3 1 1
6 12829 1 1 29 ASP N N -17.592 19.934 -5.342 1.00 . A A . 29 ASP N 1 1
6 12830 1 1 29 ASP O O -21.112 20.647 -5.417 1.00 . A A . 29 ASP O 1 1
6 12831 1 1 29 ASP OD1 O -16.706 19.754 -8.224 1.00 . A A . 29 ASP OD1 1 1
6 12832 1 1 29 ASP OD2 O -17.870 21.434 -9.020 1.00 . A A . 29 ASP OD2 1 1
6 12833 1 1 30 GLY C C -21.570 17.537 -4.008 1.00 . A A . 30 GLY C 1 1
6 12834 1 1 30 GLY CA C -20.929 18.763 -3.414 1.00 . A A . 30 GLY CA 1 1
6 12835 1 1 30 GLY H H -18.941 18.829 -4.121 1.00 . A A . 30 GLY H 1 1
6 12836 1 1 30 GLY HA2 H -20.555 18.528 -2.428 1.00 . A A . 30 GLY HA2 1 1
6 12837 1 1 30 GLY HA3 H -21.668 19.547 -3.338 1.00 . A A . 30 GLY HA3 1 1
6 12838 1 1 30 GLY N N -19.838 19.219 -4.240 1.00 . A A . 30 GLY N 1 1
6 12839 1 1 30 GLY O O -22.583 17.044 -3.511 1.00 . A A . 30 GLY O 1 1
6 12840 1 1 31 GLY C C -20.696 14.615 -5.470 1.00 . A A . 31 GLY C 1 1
6 12841 1 1 31 GLY CA C -21.500 15.865 -5.741 1.00 . A A . 31 GLY CA 1 1
6 12842 1 1 31 GLY H H -20.133 17.455 -5.397 1.00 . A A . 31 GLY H 1 1
6 12843 1 1 31 GLY HA2 H -22.513 15.706 -5.404 1.00 . A A . 31 GLY HA2 1 1
6 12844 1 1 31 GLY HA3 H -21.511 16.047 -6.806 1.00 . A A . 31 GLY HA3 1 1
6 12845 1 1 31 GLY N N -20.958 17.031 -5.069 1.00 . A A . 31 GLY N 1 1
6 12846 1 1 31 GLY O O -19.582 14.692 -4.969 1.00 . A A . 31 GLY O 1 1
6 12847 1 1 32 TYR C C -20.026 11.663 -6.880 1.00 . A A . 32 TYR C 1 1
6 12848 1 1 32 TYR CA C -20.582 12.198 -5.569 1.00 . A A . 32 TYR CA 1 1
6 12849 1 1 32 TYR CB C -21.522 11.164 -4.948 1.00 . A A . 32 TYR CB 1 1
6 12850 1 1 32 TYR CD1 C -21.004 11.397 -2.497 1.00 . A A . 32 TYR CD1 1 1
6 12851 1 1 32 TYR CD2 C -23.218 11.865 -3.221 1.00 . A A . 32 TYR CD2 1 1
6 12852 1 1 32 TYR CE1 C -21.360 11.678 -1.196 1.00 . A A . 32 TYR CE1 1 1
6 12853 1 1 32 TYR CE2 C -23.587 12.148 -1.922 1.00 . A A . 32 TYR CE2 1 1
6 12854 1 1 32 TYR CG C -21.923 11.484 -3.530 1.00 . A A . 32 TYR CG 1 1
6 12855 1 1 32 TYR CZ C -22.654 12.052 -0.913 1.00 . A A . 32 TYR CZ 1 1
6 12856 1 1 32 TYR H H -22.176 13.463 -6.151 1.00 . A A . 32 TYR H 1 1
6 12857 1 1 32 TYR HA H -19.762 12.377 -4.890 1.00 . A A . 32 TYR HA 1 1
6 12858 1 1 32 TYR HB2 H -22.422 11.102 -5.542 1.00 . A A . 32 TYR HB2 1 1
6 12859 1 1 32 TYR HB3 H -21.033 10.202 -4.945 1.00 . A A . 32 TYR HB3 1 1
6 12860 1 1 32 TYR HD1 H -19.990 11.103 -2.722 1.00 . A A . 32 TYR HD1 1 1
6 12861 1 1 32 TYR HD2 H -23.947 11.936 -4.014 1.00 . A A . 32 TYR HD2 1 1
6 12862 1 1 32 TYR HE1 H -20.622 11.603 -0.408 1.00 . A A . 32 TYR HE1 1 1
6 12863 1 1 32 TYR HE2 H -24.601 12.443 -1.701 1.00 . A A . 32 TYR HE2 1 1
6 12864 1 1 32 TYR HH H -22.400 12.959 0.768 1.00 . A A . 32 TYR HH 1 1
6 12865 1 1 32 TYR N N -21.267 13.465 -5.774 1.00 . A A . 32 TYR N 1 1
6 12866 1 1 32 TYR O O -20.731 11.606 -7.890 1.00 . A A . 32 TYR O 1 1
6 12867 1 1 32 TYR OH O -23.021 12.330 0.385 1.00 . A A . 32 TYR OH 1 1
6 12868 1 1 33 SER C C -17.620 9.322 -7.742 1.00 . A A . 33 SER C 1 1
6 12869 1 1 33 SER CA C -18.100 10.737 -8.035 1.00 . A A . 33 SER CA 1 1
6 12870 1 1 33 SER CB C -16.924 11.618 -8.447 1.00 . A A . 33 SER CB 1 1
6 12871 1 1 33 SER H H -18.240 11.392 -6.031 1.00 . A A . 33 SER H 1 1
6 12872 1 1 33 SER HA H -18.820 10.705 -8.839 1.00 . A A . 33 SER HA 1 1
6 12873 1 1 33 SER HB2 H -16.235 11.709 -7.620 1.00 . A A . 33 SER HB2 1 1
6 12874 1 1 33 SER HB3 H -16.417 11.166 -9.289 1.00 . A A . 33 SER HB3 1 1
6 12875 1 1 33 SER HG H -16.942 13.160 -9.657 1.00 . A A . 33 SER HG 1 1
6 12876 1 1 33 SER N N -18.758 11.289 -6.861 1.00 . A A . 33 SER N 1 1
6 12877 1 1 33 SER O O -17.025 9.069 -6.694 1.00 . A A . 33 SER O 1 1
6 12878 1 1 33 SER OG O -17.363 12.912 -8.820 1.00 . A A . 33 SER OG 1 1
6 12879 1 1 34 THR C C -15.978 6.862 -8.603 1.00 . A A . 34 THR C 1 1
6 12880 1 1 34 THR CA C -17.485 7.018 -8.471 1.00 . A A . 34 THR CA 1 1
6 12881 1 1 34 THR CB C -18.185 6.082 -9.472 1.00 . A A . 34 THR CB 1 1
6 12882 1 1 34 THR CG2 C -17.914 4.629 -9.116 1.00 . A A . 34 THR CG2 1 1
6 12883 1 1 34 THR H H -18.355 8.658 -9.482 1.00 . A A . 34 THR H 1 1
6 12884 1 1 34 THR HA H -17.779 6.724 -7.473 1.00 . A A . 34 THR HA 1 1
6 12885 1 1 34 THR HB H -17.798 6.277 -10.462 1.00 . A A . 34 THR HB 1 1
6 12886 1 1 34 THR HG1 H -19.815 6.959 -8.754 1.00 . A A . 34 THR HG1 1 1
6 12887 1 1 34 THR HG21 H -16.847 4.451 -9.119 1.00 . A A . 34 THR HG21 1 1
6 12888 1 1 34 THR HG22 H -18.390 3.984 -9.841 1.00 . A A . 34 THR HG22 1 1
6 12889 1 1 34 THR HG23 H -18.309 4.419 -8.132 1.00 . A A . 34 THR HG23 1 1
6 12890 1 1 34 THR N N -17.885 8.401 -8.657 1.00 . A A . 34 THR N 1 1
6 12891 1 1 34 THR O O -15.413 7.009 -9.686 1.00 . A A . 34 THR O 1 1
6 12892 1 1 34 THR OG1 O -19.598 6.322 -9.461 1.00 . A A . 34 THR OG1 1 1
6 12893 1 1 35 SER C C -13.578 4.939 -7.119 1.00 . A A . 35 SER C 1 1
6 12894 1 1 35 SER CA C -13.899 6.390 -7.461 1.00 . A A . 35 SER CA 1 1
6 12895 1 1 35 SER CB C -13.291 7.336 -6.426 1.00 . A A . 35 SER CB 1 1
6 12896 1 1 35 SER H H -15.837 6.493 -6.650 1.00 . A A . 35 SER H 1 1
6 12897 1 1 35 SER HA H -13.505 6.622 -8.438 1.00 . A A . 35 SER HA 1 1
6 12898 1 1 35 SER HB2 H -13.479 8.362 -6.721 1.00 . A A . 35 SER HB2 1 1
6 12899 1 1 35 SER HB3 H -13.754 7.145 -5.462 1.00 . A A . 35 SER HB3 1 1
6 12900 1 1 35 SER HG H -11.453 7.465 -7.119 1.00 . A A . 35 SER HG 1 1
6 12901 1 1 35 SER N N -15.331 6.577 -7.491 1.00 . A A . 35 SER N 1 1
6 12902 1 1 35 SER O O -14.356 4.275 -6.437 1.00 . A A . 35 SER O 1 1
6 12903 1 1 35 SER OG O -11.892 7.149 -6.315 1.00 . A A . 35 SER OG 1 1
6 12904 1 1 36 VAL C C -10.520 2.979 -7.197 1.00 . A A . 36 VAL C 1 1
6 12905 1 1 36 VAL CA C -12.042 3.073 -7.337 1.00 . A A . 36 VAL CA 1 1
6 12906 1 1 36 VAL CB C -12.584 2.107 -8.420 1.00 . A A . 36 VAL CB 1 1
6 12907 1 1 36 VAL CG1 C -12.189 2.563 -9.815 1.00 . A A . 36 VAL CG1 1 1
6 12908 1 1 36 VAL CG2 C -12.126 0.678 -8.172 1.00 . A A . 36 VAL CG2 1 1
6 12909 1 1 36 VAL H H -11.867 5.020 -8.147 1.00 . A A . 36 VAL H 1 1
6 12910 1 1 36 VAL HA H -12.483 2.788 -6.390 1.00 . A A . 36 VAL HA 1 1
6 12911 1 1 36 VAL HB H -13.663 2.118 -8.356 1.00 . A A . 36 VAL HB 1 1
6 12912 1 1 36 VAL HG11 H -11.113 2.615 -9.885 1.00 . A A . 36 VAL HG11 1 1
6 12913 1 1 36 VAL HG12 H -12.613 3.538 -10.008 1.00 . A A . 36 VAL HG12 1 1
6 12914 1 1 36 VAL HG13 H -12.563 1.859 -10.543 1.00 . A A . 36 VAL HG13 1 1
6 12915 1 1 36 VAL HG21 H -12.436 0.369 -7.185 1.00 . A A . 36 VAL HG21 1 1
6 12916 1 1 36 VAL HG22 H -11.050 0.626 -8.245 1.00 . A A . 36 VAL HG22 1 1
6 12917 1 1 36 VAL HG23 H -12.572 0.026 -8.908 1.00 . A A . 36 VAL HG23 1 1
6 12918 1 1 36 VAL N N -12.450 4.445 -7.603 1.00 . A A . 36 VAL N 1 1
6 12919 1 1 36 VAL O O -9.773 3.596 -7.962 1.00 . A A . 36 VAL O 1 1
6 12920 1 1 37 ILE C C -8.278 0.603 -5.692 1.00 . A A . 37 ILE C 1 1
6 12921 1 1 37 ILE CA C -8.649 2.071 -5.919 1.00 . A A . 37 ILE CA 1 1
6 12922 1 1 37 ILE CB C -8.281 2.900 -4.666 1.00 . A A . 37 ILE CB 1 1
6 12923 1 1 37 ILE CD1 C -6.377 3.578 -3.120 1.00 . A A . 37 ILE CD1 1 1
6 12924 1 1 37 ILE CG1 C -6.795 2.766 -4.326 1.00 . A A . 37 ILE CG1 1 1
6 12925 1 1 37 ILE CG2 C -9.144 2.474 -3.485 1.00 . A A . 37 ILE CG2 1 1
6 12926 1 1 37 ILE H H -10.721 1.730 -5.642 1.00 . A A . 37 ILE H 1 1
6 12927 1 1 37 ILE HA H -8.093 2.455 -6.759 1.00 . A A . 37 ILE HA 1 1
6 12928 1 1 37 ILE HB H -8.501 3.937 -4.876 1.00 . A A . 37 ILE HB 1 1
6 12929 1 1 37 ILE HD11 H -5.320 3.441 -2.941 1.00 . A A . 37 ILE HD11 1 1
6 12930 1 1 37 ILE HD12 H -6.932 3.251 -2.255 1.00 . A A . 37 ILE HD12 1 1
6 12931 1 1 37 ILE HD13 H -6.577 4.624 -3.302 1.00 . A A . 37 ILE HD13 1 1
6 12932 1 1 37 ILE HG12 H -6.571 1.731 -4.122 1.00 . A A . 37 ILE HG12 1 1
6 12933 1 1 37 ILE HG13 H -6.208 3.098 -5.170 1.00 . A A . 37 ILE HG13 1 1
6 12934 1 1 37 ILE HG21 H -8.951 1.436 -3.255 1.00 . A A . 37 ILE HG21 1 1
6 12935 1 1 37 ILE HG22 H -10.188 2.593 -3.741 1.00 . A A . 37 ILE HG22 1 1
6 12936 1 1 37 ILE HG23 H -8.910 3.085 -2.627 1.00 . A A . 37 ILE HG23 1 1
6 12937 1 1 37 ILE N N -10.070 2.219 -6.203 1.00 . A A . 37 ILE N 1 1
6 12938 1 1 37 ILE O O -9.062 -0.171 -5.146 1.00 . A A . 37 ILE O 1 1
6 12939 1 1 38 ASP C C -6.166 -1.404 -4.527 1.00 . A A . 38 ASP C 1 1
6 12940 1 1 38 ASP CA C -6.604 -1.147 -5.963 1.00 . A A . 38 ASP CA 1 1
6 12941 1 1 38 ASP CB C -5.429 -1.434 -6.905 1.00 . A A . 38 ASP CB 1 1
6 12942 1 1 38 ASP CG C -5.859 -1.703 -8.332 1.00 . A A . 38 ASP CG 1 1
6 12943 1 1 38 ASP H H -6.511 0.878 -6.576 1.00 . A A . 38 ASP H 1 1
6 12944 1 1 38 ASP HA H -7.417 -1.814 -6.203 1.00 . A A . 38 ASP HA 1 1
6 12945 1 1 38 ASP HB2 H -4.766 -0.582 -6.907 1.00 . A A . 38 ASP HB2 1 1
6 12946 1 1 38 ASP HB3 H -4.892 -2.298 -6.539 1.00 . A A . 38 ASP HB3 1 1
6 12947 1 1 38 ASP N N -7.084 0.221 -6.127 1.00 . A A . 38 ASP N 1 1
6 12948 1 1 38 ASP O O -5.013 -1.167 -4.168 1.00 . A A . 38 ASP O 1 1
6 12949 1 1 38 ASP OD1 O -5.973 -0.735 -9.117 1.00 . A A . 38 ASP OD1 1 1
6 12950 1 1 38 ASP OD2 O -6.065 -2.885 -8.683 1.00 . A A . 38 ASP OD2 1 1
6 12951 1 1 39 LEU C C -5.888 -3.428 -2.211 1.00 . A A . 39 LEU C 1 1
6 12952 1 1 39 LEU CA C -6.791 -2.210 -2.319 1.00 . A A . 39 LEU CA 1 1
6 12953 1 1 39 LEU CB C -8.087 -2.438 -1.558 1.00 . A A . 39 LEU CB 1 1
6 12954 1 1 39 LEU CD1 C -8.130 -0.005 -0.961 1.00 . A A . 39 LEU CD1 1 1
6 12955 1 1 39 LEU CD2 C -9.787 -1.578 0.035 1.00 . A A . 39 LEU CD2 1 1
6 12956 1 1 39 LEU CG C -8.366 -1.420 -0.458 1.00 . A A . 39 LEU CG 1 1
6 12957 1 1 39 LEU H H -7.989 -2.087 -4.045 1.00 . A A . 39 LEU H 1 1
6 12958 1 1 39 LEU HA H -6.281 -1.357 -1.896 1.00 . A A . 39 LEU HA 1 1
6 12959 1 1 39 LEU HB2 H -8.907 -2.413 -2.266 1.00 . A A . 39 LEU HB2 1 1
6 12960 1 1 39 LEU HB3 H -8.052 -3.420 -1.110 1.00 . A A . 39 LEU HB3 1 1
6 12961 1 1 39 LEU HD11 H -8.339 0.699 -0.168 1.00 . A A . 39 LEU HD11 1 1
6 12962 1 1 39 LEU HD12 H -8.781 0.193 -1.799 1.00 . A A . 39 LEU HD12 1 1
6 12963 1 1 39 LEU HD13 H -7.101 0.101 -1.271 1.00 . A A . 39 LEU HD13 1 1
6 12964 1 1 39 LEU HD21 H -9.997 -0.825 0.781 1.00 . A A . 39 LEU HD21 1 1
6 12965 1 1 39 LEU HD22 H -9.910 -2.558 0.467 1.00 . A A . 39 LEU HD22 1 1
6 12966 1 1 39 LEU HD23 H -10.468 -1.463 -0.794 1.00 . A A . 39 LEU HD23 1 1
6 12967 1 1 39 LEU HG H -7.698 -1.598 0.371 1.00 . A A . 39 LEU HG 1 1
6 12968 1 1 39 LEU N N -7.084 -1.911 -3.709 1.00 . A A . 39 LEU N 1 1
6 12969 1 1 39 LEU O O -5.340 -3.719 -1.154 1.00 . A A . 39 LEU O 1 1
6 12970 1 1 40 ASN C C -3.405 -4.889 -3.217 1.00 . A A . 40 ASN C 1 1
6 12971 1 1 40 ASN CA C -4.868 -5.296 -3.404 1.00 . A A . 40 ASN CA 1 1
6 12972 1 1 40 ASN CB C -5.072 -6.004 -4.757 1.00 . A A . 40 ASN CB 1 1
6 12973 1 1 40 ASN CG C -4.868 -5.082 -5.951 1.00 . A A . 40 ASN CG 1 1
6 12974 1 1 40 ASN H H -6.198 -3.825 -4.135 1.00 . A A . 40 ASN H 1 1
6 12975 1 1 40 ASN HA H -5.153 -5.969 -2.606 1.00 . A A . 40 ASN HA 1 1
6 12976 1 1 40 ASN HB2 H -4.372 -6.822 -4.837 1.00 . A A . 40 ASN HB2 1 1
6 12977 1 1 40 ASN HB3 H -6.081 -6.395 -4.799 1.00 . A A . 40 ASN HB3 1 1
6 12978 1 1 40 ASN HD21 H -6.323 -6.001 -6.941 1.00 . A A . 40 ASN HD21 1 1
6 12979 1 1 40 ASN HD22 H -5.565 -4.682 -7.770 1.00 . A A . 40 ASN HD22 1 1
6 12980 1 1 40 ASN N N -5.724 -4.119 -3.329 1.00 . A A . 40 ASN N 1 1
6 12981 1 1 40 ASN ND2 N -5.662 -5.280 -6.991 1.00 . A A . 40 ASN ND2 1 1
6 12982 1 1 40 ASN O O -2.515 -5.730 -3.083 1.00 . A A . 40 ASN O 1 1
6 12983 1 1 40 ASN OD1 O -4.021 -4.189 -5.935 1.00 . A A . 40 ASN OD1 1 1
6 12984 1 1 41 ARG C C -1.720 -2.367 -1.661 1.00 . A A . 41 ARG C 1 1
6 12985 1 1 41 ARG CA C -1.861 -3.015 -3.042 1.00 . A A . 41 ARG CA 1 1
6 12986 1 1 41 ARG CB C -1.635 -1.970 -4.141 1.00 . A A . 41 ARG CB 1 1
6 12987 1 1 41 ARG CD C -0.219 -0.102 -5.014 1.00 . A A . 41 ARG CD 1 1
6 12988 1 1 41 ARG CG C -0.239 -1.378 -4.190 1.00 . A A . 41 ARG CG 1 1
6 12989 1 1 41 ARG CZ C -1.620 0.599 -6.928 1.00 . A A . 41 ARG CZ 1 1
6 12990 1 1 41 ARG H H -3.943 -2.976 -3.338 1.00 . A A . 41 ARG H 1 1
6 12991 1 1 41 ARG HA H -1.140 -3.806 -3.138 1.00 . A A . 41 ARG HA 1 1
6 12992 1 1 41 ARG HB2 H -1.833 -2.429 -5.098 1.00 . A A . 41 ARG HB2 1 1
6 12993 1 1 41 ARG HB3 H -2.337 -1.161 -3.993 1.00 . A A . 41 ARG HB3 1 1
6 12994 1 1 41 ARG HD2 H -0.772 0.660 -4.484 1.00 . A A . 41 ARG HD2 1 1
6 12995 1 1 41 ARG HD3 H 0.806 0.218 -5.134 1.00 . A A . 41 ARG HD3 1 1
6 12996 1 1 41 ARG HE H -0.614 -1.128 -6.810 1.00 . A A . 41 ARG HE 1 1
6 12997 1 1 41 ARG HG2 H 0.083 -1.152 -3.183 1.00 . A A . 41 ARG HG2 1 1
6 12998 1 1 41 ARG HG3 H 0.433 -2.099 -4.636 1.00 . A A . 41 ARG HG3 1 1
6 12999 1 1 41 ARG HH11 H -1.547 1.950 -5.418 1.00 . A A . 41 ARG HH11 1 1
6 13000 1 1 41 ARG HH12 H -2.518 2.417 -6.780 1.00 . A A . 41 ARG HH12 1 1
6 13001 1 1 41 ARG HH21 H -1.885 -0.520 -8.592 1.00 . A A . 41 ARG HH21 1 1
6 13002 1 1 41 ARG HH22 H -2.743 0.991 -8.576 1.00 . A A . 41 ARG HH22 1 1
6 13003 1 1 41 ARG N N -3.182 -3.583 -3.209 1.00 . A A . 41 ARG N 1 1
6 13004 1 1 41 ARG NE N -0.817 -0.288 -6.336 1.00 . A A . 41 ARG NE 1 1
6 13005 1 1 41 ARG NH1 N -1.918 1.744 -6.324 1.00 . A A . 41 ARG NH1 1 1
6 13006 1 1 41 ARG NH2 N -2.117 0.337 -8.129 1.00 . A A . 41 ARG NH2 1 1
6 13007 1 1 41 ARG O O -0.661 -1.849 -1.310 1.00 . A A . 41 ARG O 1 1
6 13008 1 1 42 TYR C C -3.161 -2.789 1.533 1.00 . A A . 42 TYR C 1 1
6 13009 1 1 42 TYR CA C -2.759 -1.797 0.450 1.00 . A A . 42 TYR CA 1 1
6 13010 1 1 42 TYR CB C -3.675 -0.569 0.482 1.00 . A A . 42 TYR CB 1 1
6 13011 1 1 42 TYR CD1 C -2.313 1.436 -0.233 1.00 . A A . 42 TYR CD1 1 1
6 13012 1 1 42 TYR CD2 C -3.886 0.538 -1.782 1.00 . A A . 42 TYR CD2 1 1
6 13013 1 1 42 TYR CE1 C -1.947 2.398 -1.157 1.00 . A A . 42 TYR CE1 1 1
6 13014 1 1 42 TYR CE2 C -3.523 1.494 -2.710 1.00 . A A . 42 TYR CE2 1 1
6 13015 1 1 42 TYR CG C -3.288 0.491 -0.527 1.00 . A A . 42 TYR CG 1 1
6 13016 1 1 42 TYR CZ C -2.554 2.420 -2.394 1.00 . A A . 42 TYR CZ 1 1
6 13017 1 1 42 TYR H H -3.602 -2.856 -1.185 1.00 . A A . 42 TYR H 1 1
6 13018 1 1 42 TYR HA H -1.746 -1.475 0.640 1.00 . A A . 42 TYR HA 1 1
6 13019 1 1 42 TYR HB2 H -4.688 -0.877 0.271 1.00 . A A . 42 TYR HB2 1 1
6 13020 1 1 42 TYR HB3 H -3.635 -0.124 1.467 1.00 . A A . 42 TYR HB3 1 1
6 13021 1 1 42 TYR HD1 H -1.840 1.419 0.737 1.00 . A A . 42 TYR HD1 1 1
6 13022 1 1 42 TYR HD2 H -4.647 -0.188 -2.027 1.00 . A A . 42 TYR HD2 1 1
6 13023 1 1 42 TYR HE1 H -1.186 3.124 -0.908 1.00 . A A . 42 TYR HE1 1 1
6 13024 1 1 42 TYR HE2 H -3.998 1.514 -3.677 1.00 . A A . 42 TYR HE2 1 1
6 13025 1 1 42 TYR HH H -2.987 3.752 -3.724 1.00 . A A . 42 TYR HH 1 1
6 13026 1 1 42 TYR N N -2.786 -2.407 -0.875 1.00 . A A . 42 TYR N 1 1
6 13027 1 1 42 TYR O O -2.825 -2.608 2.697 1.00 . A A . 42 TYR O 1 1
6 13028 1 1 42 TYR OH O -2.189 3.371 -3.320 1.00 . A A . 42 TYR OH 1 1
6 13029 1 1 43 LEU C C -3.640 -6.162 1.828 1.00 . A A . 43 LEU C 1 1
6 13030 1 1 43 LEU CA C -4.336 -4.837 2.088 1.00 . A A . 43 LEU CA 1 1
6 13031 1 1 43 LEU CB C -5.832 -5.036 1.928 1.00 . A A . 43 LEU CB 1 1
6 13032 1 1 43 LEU CD1 C -8.106 -4.071 1.695 1.00 . A A . 43 LEU CD1 1 1
6 13033 1 1 43 LEU CD2 C -6.540 -3.144 3.398 1.00 . A A . 43 LEU CD2 1 1
6 13034 1 1 43 LEU CG C -6.668 -3.766 2.021 1.00 . A A . 43 LEU CG 1 1
6 13035 1 1 43 LEU H H -4.187 -3.883 0.223 1.00 . A A . 43 LEU H 1 1
6 13036 1 1 43 LEU HA H -4.117 -4.508 3.101 1.00 . A A . 43 LEU HA 1 1
6 13037 1 1 43 LEU HB2 H -6.001 -5.486 0.957 1.00 . A A . 43 LEU HB2 1 1
6 13038 1 1 43 LEU HB3 H -6.168 -5.722 2.690 1.00 . A A . 43 LEU HB3 1 1
6 13039 1 1 43 LEU HD11 H -8.717 -3.212 1.928 1.00 . A A . 43 LEU HD11 1 1
6 13040 1 1 43 LEU HD12 H -8.436 -4.920 2.273 1.00 . A A . 43 LEU HD12 1 1
6 13041 1 1 43 LEU HD13 H -8.192 -4.294 0.637 1.00 . A A . 43 LEU HD13 1 1
6 13042 1 1 43 LEU HD21 H -6.958 -3.814 4.129 1.00 . A A . 43 LEU HD21 1 1
6 13043 1 1 43 LEU HD22 H -7.075 -2.206 3.424 1.00 . A A . 43 LEU HD22 1 1
6 13044 1 1 43 LEU HD23 H -5.497 -2.974 3.625 1.00 . A A . 43 LEU HD23 1 1
6 13045 1 1 43 LEU HG H -6.320 -3.053 1.297 1.00 . A A . 43 LEU HG 1 1
6 13046 1 1 43 LEU N N -3.895 -3.820 1.152 1.00 . A A . 43 LEU N 1 1
6 13047 1 1 43 LEU O O -3.495 -6.593 0.682 1.00 . A A . 43 LEU O 1 1
6 13048 1 1 44 SER C C -3.224 -9.072 3.789 1.00 . A A . 44 SER C 1 1
6 13049 1 1 44 SER CA C -2.570 -8.090 2.831 1.00 . A A . 44 SER CA 1 1
6 13050 1 1 44 SER CB C -1.103 -7.935 3.222 1.00 . A A . 44 SER CB 1 1
6 13051 1 1 44 SER H H -3.387 -6.396 3.777 1.00 . A A . 44 SER H 1 1
6 13052 1 1 44 SER HA H -2.641 -8.467 1.821 1.00 . A A . 44 SER HA 1 1
6 13053 1 1 44 SER HB2 H -1.027 -7.808 4.290 1.00 . A A . 44 SER HB2 1 1
6 13054 1 1 44 SER HB3 H -0.565 -8.818 2.924 1.00 . A A . 44 SER HB3 1 1
6 13055 1 1 44 SER HG H -0.882 -6.008 2.971 1.00 . A A . 44 SER HG 1 1
6 13056 1 1 44 SER N N -3.239 -6.806 2.902 1.00 . A A . 44 SER N 1 1
6 13057 1 1 44 SER O O -3.723 -8.673 4.842 1.00 . A A . 44 SER O 1 1
6 13058 1 1 44 SER OG O -0.520 -6.815 2.590 1.00 . A A . 44 SER OG 1 1
6 13059 1 1 45 ASN C C -2.681 -11.992 5.094 1.00 . A A . 45 ASN C 1 1
6 13060 1 1 45 ASN CA C -3.821 -11.352 4.291 1.00 . A A . 45 ASN CA 1 1
6 13061 1 1 45 ASN CB C -4.620 -12.401 3.488 1.00 . A A . 45 ASN CB 1 1
6 13062 1 1 45 ASN CG C -3.761 -13.324 2.642 1.00 . A A . 45 ASN CG 1 1
6 13063 1 1 45 ASN H H -2.918 -10.599 2.538 1.00 . A A . 45 ASN H 1 1
6 13064 1 1 45 ASN HA H -4.492 -10.848 4.983 1.00 . A A . 45 ASN HA 1 1
6 13065 1 1 45 ASN HB2 H -5.181 -13.012 4.177 1.00 . A A . 45 ASN HB2 1 1
6 13066 1 1 45 ASN HB3 H -5.309 -11.885 2.834 1.00 . A A . 45 ASN HB3 1 1
6 13067 1 1 45 ASN HD21 H -3.737 -12.019 1.140 1.00 . A A . 45 ASN HD21 1 1
6 13068 1 1 45 ASN HD22 H -2.858 -13.482 0.880 1.00 . A A . 45 ASN HD22 1 1
6 13069 1 1 45 ASN N N -3.260 -10.340 3.417 1.00 . A A . 45 ASN N 1 1
6 13070 1 1 45 ASN ND2 N -3.421 -12.897 1.433 1.00 . A A . 45 ASN ND2 1 1
6 13071 1 1 45 ASN O O -1.851 -12.727 4.564 1.00 . A A . 45 ASN O 1 1
6 13072 1 1 45 ASN OD1 O -3.408 -14.422 3.073 1.00 . A A . 45 ASN OD1 1 1
6 13073 1 1 46 ASP C C -2.103 -13.266 8.137 1.00 . A A . 46 ASP C 1 1
6 13074 1 1 46 ASP CA C -1.563 -12.163 7.237 1.00 . A A . 46 ASP CA 1 1
6 13075 1 1 46 ASP CB C -0.968 -11.030 8.077 1.00 . A A . 46 ASP CB 1 1
6 13076 1 1 46 ASP CG C 0.155 -11.495 8.984 1.00 . A A . 46 ASP CG 1 1
6 13077 1 1 46 ASP H H -3.260 -11.013 6.726 1.00 . A A . 46 ASP H 1 1
6 13078 1 1 46 ASP HA H -0.790 -12.579 6.609 1.00 . A A . 46 ASP HA 1 1
6 13079 1 1 46 ASP HB2 H -0.578 -10.271 7.417 1.00 . A A . 46 ASP HB2 1 1
6 13080 1 1 46 ASP HB3 H -1.747 -10.601 8.691 1.00 . A A . 46 ASP HB3 1 1
6 13081 1 1 46 ASP N N -2.606 -11.645 6.365 1.00 . A A . 46 ASP N 1 1
6 13082 1 1 46 ASP O O -2.606 -13.000 9.230 1.00 . A A . 46 ASP O 1 1
6 13083 1 1 46 ASP OD1 O 1.236 -11.855 8.468 1.00 . A A . 46 ASP OD1 1 1
6 13084 1 1 46 ASP OD2 O -0.025 -11.479 10.220 1.00 . A A . 46 ASP OD2 1 1
6 13085 1 1 47 ASN C C -3.914 -15.507 8.865 1.00 . A A . 47 ASN C 1 1
6 13086 1 1 47 ASN CA C -2.472 -15.680 8.381 1.00 . A A . 47 ASN CA 1 1
6 13087 1 1 47 ASN CB C -1.530 -15.959 9.560 1.00 . A A . 47 ASN CB 1 1
6 13088 1 1 47 ASN CG C -1.757 -17.320 10.200 1.00 . A A . 47 ASN CG 1 1
6 13089 1 1 47 ASN H H -1.624 -14.622 6.753 1.00 . A A . 47 ASN H 1 1
6 13090 1 1 47 ASN HA H -2.438 -16.519 7.701 1.00 . A A . 47 ASN HA 1 1
6 13091 1 1 47 ASN HB2 H -0.511 -15.918 9.210 1.00 . A A . 47 ASN HB2 1 1
6 13092 1 1 47 ASN HB3 H -1.677 -15.199 10.314 1.00 . A A . 47 ASN HB3 1 1
6 13093 1 1 47 ASN HD21 H -1.218 -16.594 11.972 1.00 . A A . 47 ASN HD21 1 1
6 13094 1 1 47 ASN HD22 H -1.663 -18.269 11.944 1.00 . A A . 47 ASN HD22 1 1
6 13095 1 1 47 ASN N N -2.017 -14.499 7.644 1.00 . A A . 47 ASN N 1 1
6 13096 1 1 47 ASN ND2 N -1.521 -17.405 11.501 1.00 . A A . 47 ASN ND2 1 1
6 13097 1 1 47 ASN O O -4.248 -15.817 10.011 1.00 . A A . 47 ASN O 1 1
6 13098 1 1 47 ASN OD1 O -2.137 -18.284 9.533 1.00 . A A . 47 ASN OD1 1 1
6 13099 1 1 48 GLY C C -6.403 -13.493 9.078 1.00 . A A . 48 GLY C 1 1
6 13100 1 1 48 GLY CA C -6.158 -14.792 8.341 1.00 . A A . 48 GLY CA 1 1
6 13101 1 1 48 GLY H H -4.440 -14.713 7.107 1.00 . A A . 48 GLY H 1 1
6 13102 1 1 48 GLY HA2 H -6.746 -14.795 7.435 1.00 . A A . 48 GLY HA2 1 1
6 13103 1 1 48 GLY HA3 H -6.478 -15.614 8.966 1.00 . A A . 48 GLY HA3 1 1
6 13104 1 1 48 GLY N N -4.765 -14.981 7.992 1.00 . A A . 48 GLY N 1 1
6 13105 1 1 48 GLY O O -7.181 -13.451 10.031 1.00 . A A . 48 GLY O 1 1
6 13106 1 1 49 HIS C C -5.531 -10.069 8.186 1.00 . A A . 49 HIS C 1 1
6 13107 1 1 49 HIS CA C -5.844 -11.109 9.251 1.00 . A A . 49 HIS CA 1 1
6 13108 1 1 49 HIS CB C -4.873 -10.905 10.427 1.00 . A A . 49 HIS CB 1 1
6 13109 1 1 49 HIS CD2 C -5.847 -11.948 12.599 1.00 . A A . 49 HIS CD2 1 1
6 13110 1 1 49 HIS CE1 C -4.491 -13.661 12.755 1.00 . A A . 49 HIS CE1 1 1
6 13111 1 1 49 HIS CG C -5.000 -11.896 11.543 1.00 . A A . 49 HIS CG 1 1
6 13112 1 1 49 HIS H H -5.070 -12.568 7.926 1.00 . A A . 49 HIS H 1 1
6 13113 1 1 49 HIS HA H -6.865 -10.982 9.592 1.00 . A A . 49 HIS HA 1 1
6 13114 1 1 49 HIS HB2 H -3.861 -10.968 10.054 1.00 . A A . 49 HIS HB2 1 1
6 13115 1 1 49 HIS HB3 H -5.030 -9.920 10.839 1.00 . A A . 49 HIS HB3 1 1
6 13116 1 1 49 HIS HD1 H -3.436 -13.221 11.054 1.00 . A A . 49 HIS HD1 1 1
6 13117 1 1 49 HIS HD2 H -6.641 -11.249 12.817 1.00 . A A . 49 HIS HD2 1 1
6 13118 1 1 49 HIS HE1 H -4.006 -14.560 13.106 1.00 . A A . 49 HIS HE1 1 1
6 13119 1 1 49 HIS HE2 H -5.790 -13.213 14.274 1.00 . A A . 49 HIS HE2 1 1
6 13120 1 1 49 HIS N N -5.706 -12.444 8.660 1.00 . A A . 49 HIS N 1 1
6 13121 1 1 49 HIS ND1 N -4.166 -12.983 11.670 1.00 . A A . 49 HIS ND1 1 1
6 13122 1 1 49 HIS NE2 N -5.510 -13.055 13.338 1.00 . A A . 49 HIS NE2 1 1
6 13123 1 1 49 HIS O O -4.593 -10.241 7.421 1.00 . A A . 49 HIS O 1 1
6 13124 1 1 50 PHE C C -4.943 -7.036 7.607 1.00 . A A . 50 PHE C 1 1
6 13125 1 1 50 PHE CA C -6.055 -7.962 7.127 1.00 . A A . 50 PHE CA 1 1
6 13126 1 1 50 PHE CB C -7.319 -7.153 6.856 1.00 . A A . 50 PHE CB 1 1
6 13127 1 1 50 PHE CD1 C -7.998 -7.327 4.455 1.00 . A A . 50 PHE CD1 1 1
6 13128 1 1 50 PHE CD2 C -9.210 -8.596 6.063 1.00 . A A . 50 PHE CD2 1 1
6 13129 1 1 50 PHE CE1 C -8.806 -7.818 3.452 1.00 . A A . 50 PHE CE1 1 1
6 13130 1 1 50 PHE CE2 C -10.023 -9.094 5.062 1.00 . A A . 50 PHE CE2 1 1
6 13131 1 1 50 PHE CG C -8.191 -7.710 5.771 1.00 . A A . 50 PHE CG 1 1
6 13132 1 1 50 PHE CZ C -9.819 -8.703 3.755 1.00 . A A . 50 PHE CZ 1 1
6 13133 1 1 50 PHE H H -7.057 -8.907 8.742 1.00 . A A . 50 PHE H 1 1
6 13134 1 1 50 PHE HA H -5.737 -8.450 6.209 1.00 . A A . 50 PHE HA 1 1
6 13135 1 1 50 PHE HB2 H -7.908 -7.112 7.760 1.00 . A A . 50 PHE HB2 1 1
6 13136 1 1 50 PHE HB3 H -7.037 -6.149 6.574 1.00 . A A . 50 PHE HB3 1 1
6 13137 1 1 50 PHE HD1 H -7.204 -6.636 4.214 1.00 . A A . 50 PHE HD1 1 1
6 13138 1 1 50 PHE HD2 H -9.369 -8.902 7.086 1.00 . A A . 50 PHE HD2 1 1
6 13139 1 1 50 PHE HE1 H -8.645 -7.514 2.427 1.00 . A A . 50 PHE HE1 1 1
6 13140 1 1 50 PHE HE2 H -10.816 -9.787 5.302 1.00 . A A . 50 PHE HE2 1 1
6 13141 1 1 50 PHE HZ H -10.454 -9.089 2.972 1.00 . A A . 50 PHE HZ 1 1
6 13142 1 1 50 PHE N N -6.308 -9.004 8.116 1.00 . A A . 50 PHE N 1 1
6 13143 1 1 50 PHE O O -4.870 -6.712 8.794 1.00 . A A . 50 PHE O 1 1
6 13144 1 1 51 ARG C C -2.708 -4.655 5.983 1.00 . A A . 51 ARG C 1 1
6 13145 1 1 51 ARG CA C -2.968 -5.738 7.027 1.00 . A A . 51 ARG CA 1 1
6 13146 1 1 51 ARG CB C -1.710 -6.590 7.200 1.00 . A A . 51 ARG CB 1 1
6 13147 1 1 51 ARG CD C -1.098 -6.190 9.587 1.00 . A A . 51 ARG CD 1 1
6 13148 1 1 51 ARG CG C -1.584 -7.212 8.578 1.00 . A A . 51 ARG CG 1 1
6 13149 1 1 51 ARG CZ C 0.703 -4.518 9.292 1.00 . A A . 51 ARG CZ 1 1
6 13150 1 1 51 ARG H H -4.213 -6.883 5.755 1.00 . A A . 51 ARG H 1 1
6 13151 1 1 51 ARG HA H -3.194 -5.264 7.969 1.00 . A A . 51 ARG HA 1 1
6 13152 1 1 51 ARG HB2 H -1.725 -7.385 6.469 1.00 . A A . 51 ARG HB2 1 1
6 13153 1 1 51 ARG HB3 H -0.842 -5.971 7.027 1.00 . A A . 51 ARG HB3 1 1
6 13154 1 1 51 ARG HD2 H -1.742 -5.323 9.541 1.00 . A A . 51 ARG HD2 1 1
6 13155 1 1 51 ARG HD3 H -1.142 -6.623 10.575 1.00 . A A . 51 ARG HD3 1 1
6 13156 1 1 51 ARG HE H 0.926 -6.499 9.108 1.00 . A A . 51 ARG HE 1 1
6 13157 1 1 51 ARG HG2 H -2.550 -7.583 8.887 1.00 . A A . 51 ARG HG2 1 1
6 13158 1 1 51 ARG HG3 H -0.876 -8.028 8.533 1.00 . A A . 51 ARG HG3 1 1
6 13159 1 1 51 ARG HH11 H -1.121 -3.696 9.655 1.00 . A A . 51 ARG HH11 1 1
6 13160 1 1 51 ARG HH12 H 0.188 -2.569 9.481 1.00 . A A . 51 ARG HH12 1 1
6 13161 1 1 51 ARG HH21 H 2.619 -5.018 8.877 1.00 . A A . 51 ARG HH21 1 1
6 13162 1 1 51 ARG HH22 H 2.317 -3.310 9.041 1.00 . A A . 51 ARG HH22 1 1
6 13163 1 1 51 ARG N N -4.090 -6.605 6.684 1.00 . A A . 51 ARG N 1 1
6 13164 1 1 51 ARG NE N 0.275 -5.779 9.302 1.00 . A A . 51 ARG NE 1 1
6 13165 1 1 51 ARG NH1 N -0.142 -3.514 9.495 1.00 . A A . 51 ARG NH1 1 1
6 13166 1 1 51 ARG NH2 N 1.981 -4.262 9.051 1.00 . A A . 51 ARG NH2 1 1
6 13167 1 1 51 ARG O O -2.655 -4.927 4.787 1.00 . A A . 51 ARG O 1 1
6 13168 1 1 52 TRP C C -0.792 -2.246 5.213 1.00 . A A . 52 TRP C 1 1
6 13169 1 1 52 TRP CA C -2.262 -2.267 5.639 1.00 . A A . 52 TRP CA 1 1
6 13170 1 1 52 TRP CB C -2.533 -0.967 6.410 1.00 . A A . 52 TRP CB 1 1
6 13171 1 1 52 TRP CD1 C -4.679 -0.630 7.772 1.00 . A A . 52 TRP CD1 1 1
6 13172 1 1 52 TRP CD2 C -4.885 -0.197 5.585 1.00 . A A . 52 TRP CD2 1 1
6 13173 1 1 52 TRP CE2 C -6.125 0.037 6.208 1.00 . A A . 52 TRP CE2 1 1
6 13174 1 1 52 TRP CE3 C -4.771 0.005 4.208 1.00 . A A . 52 TRP CE3 1 1
6 13175 1 1 52 TRP CG C -3.975 -0.623 6.600 1.00 . A A . 52 TRP CG 1 1
6 13176 1 1 52 TRP CH2 C -7.101 0.653 4.152 1.00 . A A . 52 TRP CH2 1 1
6 13177 1 1 52 TRP CZ2 C -7.241 0.463 5.497 1.00 . A A . 52 TRP CZ2 1 1
6 13178 1 1 52 TRP CZ3 C -5.882 0.428 3.505 1.00 . A A . 52 TRP CZ3 1 1
6 13179 1 1 52 TRP H H -2.707 -3.294 7.422 1.00 . A A . 52 TRP H 1 1
6 13180 1 1 52 TRP HA H -2.892 -2.298 4.763 1.00 . A A . 52 TRP HA 1 1
6 13181 1 1 52 TRP HB2 H -2.088 -1.047 7.390 1.00 . A A . 52 TRP HB2 1 1
6 13182 1 1 52 TRP HB3 H -2.065 -0.148 5.882 1.00 . A A . 52 TRP HB3 1 1
6 13183 1 1 52 TRP HD1 H -4.261 -0.903 8.731 1.00 . A A . 52 TRP HD1 1 1
6 13184 1 1 52 TRP HE1 H -6.684 -0.143 8.243 1.00 . A A . 52 TRP HE1 1 1
6 13185 1 1 52 TRP HE3 H -3.836 -0.163 3.694 1.00 . A A . 52 TRP HE3 1 1
6 13186 1 1 52 TRP HH2 H -7.944 0.982 3.563 1.00 . A A . 52 TRP HH2 1 1
6 13187 1 1 52 TRP HZ2 H -8.190 0.643 5.980 1.00 . A A . 52 TRP HZ2 1 1
6 13188 1 1 52 TRP HZ3 H -5.814 0.589 2.438 1.00 . A A . 52 TRP HZ3 1 1
6 13189 1 1 52 TRP N N -2.564 -3.428 6.469 1.00 . A A . 52 TRP N 1 1
6 13190 1 1 52 TRP NE1 N -5.972 -0.222 7.547 1.00 . A A . 52 TRP NE1 1 1
6 13191 1 1 52 TRP O O 0.104 -2.506 6.018 1.00 . A A . 52 TRP O 1 1
6 13192 1 1 53 VAL C C 1.113 -0.361 3.131 1.00 . A A . 53 VAL C 1 1
6 13193 1 1 53 VAL CA C 0.798 -1.822 3.414 1.00 . A A . 53 VAL CA 1 1
6 13194 1 1 53 VAL CB C 0.989 -2.624 2.111 1.00 . A A . 53 VAL CB 1 1
6 13195 1 1 53 VAL CG1 C 2.455 -2.645 1.701 1.00 . A A . 53 VAL CG1 1 1
6 13196 1 1 53 VAL CG2 C 0.458 -4.033 2.268 1.00 . A A . 53 VAL CG2 1 1
6 13197 1 1 53 VAL H H -1.317 -1.777 3.346 1.00 . A A . 53 VAL H 1 1
6 13198 1 1 53 VAL HA H 1.486 -2.198 4.160 1.00 . A A . 53 VAL HA 1 1
6 13199 1 1 53 VAL HB H 0.430 -2.136 1.328 1.00 . A A . 53 VAL HB 1 1
6 13200 1 1 53 VAL HG11 H 3.041 -3.101 2.485 1.00 . A A . 53 VAL HG11 1 1
6 13201 1 1 53 VAL HG12 H 2.799 -1.633 1.541 1.00 . A A . 53 VAL HG12 1 1
6 13202 1 1 53 VAL HG13 H 2.568 -3.212 0.790 1.00 . A A . 53 VAL HG13 1 1
6 13203 1 1 53 VAL HG21 H 0.608 -4.580 1.350 1.00 . A A . 53 VAL HG21 1 1
6 13204 1 1 53 VAL HG22 H -0.598 -3.997 2.495 1.00 . A A . 53 VAL HG22 1 1
6 13205 1 1 53 VAL HG23 H 0.982 -4.528 3.072 1.00 . A A . 53 VAL HG23 1 1
6 13206 1 1 53 VAL N N -0.555 -1.928 3.947 1.00 . A A . 53 VAL N 1 1
6 13207 1 1 53 VAL O O 0.876 0.138 2.031 1.00 . A A . 53 VAL O 1 1
6 13208 1 1 54 SER C C 3.458 1.941 4.130 1.00 . A A . 54 SER C 1 1
6 13209 1 1 54 SER CA C 1.954 1.738 3.987 1.00 . A A . 54 SER CA 1 1
6 13210 1 1 54 SER CB C 1.190 2.554 5.023 1.00 . A A . 54 SER CB 1 1
6 13211 1 1 54 SER H H 1.774 -0.112 4.996 1.00 . A A . 54 SER H 1 1
6 13212 1 1 54 SER HA H 1.652 2.051 2.998 1.00 . A A . 54 SER HA 1 1
6 13213 1 1 54 SER HB2 H 1.551 2.313 6.012 1.00 . A A . 54 SER HB2 1 1
6 13214 1 1 54 SER HB3 H 1.331 3.608 4.830 1.00 . A A . 54 SER HB3 1 1
6 13215 1 1 54 SER HG H -0.341 1.599 4.258 1.00 . A A . 54 SER HG 1 1
6 13216 1 1 54 SER N N 1.620 0.333 4.134 1.00 . A A . 54 SER N 1 1
6 13217 1 1 54 SER O O 3.928 2.983 4.590 1.00 . A A . 54 SER O 1 1
6 13218 1 1 54 SER OG O -0.196 2.255 4.951 1.00 . A A . 54 SER OG 1 1
6 13219 1 1 55 GLY C C 6.287 0.076 2.782 1.00 . A A . 55 GLY C 1 1
6 13220 1 1 55 GLY CA C 5.648 0.979 3.812 1.00 . A A . 55 GLY CA 1 1
6 13221 1 1 55 GLY H H 3.770 0.125 3.369 1.00 . A A . 55 GLY H 1 1
6 13222 1 1 55 GLY HA2 H 5.972 1.996 3.646 1.00 . A A . 55 GLY HA2 1 1
6 13223 1 1 55 GLY HA3 H 5.959 0.663 4.796 1.00 . A A . 55 GLY HA3 1 1
6 13224 1 1 55 GLY N N 4.205 0.925 3.731 1.00 . A A . 55 GLY N 1 1
6 13225 1 1 55 GLY O O 7.182 -0.708 3.095 1.00 . A A . 55 GLY O 1 1
6 13226 1 1 56 GLY C C 6.724 0.186 -0.726 1.00 . A A . 56 GLY C 1 1
6 13227 1 1 56 GLY CA C 6.344 -0.639 0.481 1.00 . A A . 56 GLY CA 1 1
6 13228 1 1 56 GLY H H 5.097 0.822 1.361 1.00 . A A . 56 GLY H 1 1
6 13229 1 1 56 GLY HA2 H 7.220 -1.162 0.841 1.00 . A A . 56 GLY HA2 1 1
6 13230 1 1 56 GLY HA3 H 5.598 -1.363 0.190 1.00 . A A . 56 GLY HA3 1 1
6 13231 1 1 56 GLY N N 5.812 0.178 1.550 1.00 . A A . 56 GLY N 1 1
6 13232 1 1 56 GLY O O 6.070 1.186 -1.030 1.00 . A A . 56 GLY O 1 1
6 13233 1 1 57 GLY C C 8.235 -0.403 -3.795 1.00 . A A . 57 GLY C 1 1
6 13234 1 1 57 GLY CA C 8.236 0.492 -2.577 1.00 . A A . 57 GLY CA 1 1
6 13235 1 1 57 GLY H H 8.274 -1.013 -1.096 1.00 . A A . 57 GLY H 1 1
6 13236 1 1 57 GLY HA2 H 7.582 1.331 -2.755 1.00 . A A . 57 GLY HA2 1 1
6 13237 1 1 57 GLY HA3 H 9.240 0.854 -2.412 1.00 . A A . 57 GLY HA3 1 1
6 13238 1 1 57 GLY N N 7.788 -0.217 -1.398 1.00 . A A . 57 GLY N 1 1
6 13239 1 1 57 GLY O O 7.520 -1.404 -3.825 1.00 . A A . 57 GLY O 1 1
6 13240 1 1 58 GLY C C 10.133 -1.948 -5.895 1.00 . A A . 58 GLY C 1 1
6 13241 1 1 58 GLY CA C 9.102 -0.846 -5.998 1.00 . A A . 58 GLY CA 1 1
6 13242 1 1 58 GLY H H 9.591 0.749 -4.702 1.00 . A A . 58 GLY H 1 1
6 13243 1 1 58 GLY HA2 H 8.132 -1.287 -6.182 1.00 . A A . 58 GLY HA2 1 1
6 13244 1 1 58 GLY HA3 H 9.358 -0.203 -6.827 1.00 . A A . 58 GLY HA3 1 1
6 13245 1 1 58 GLY N N 9.033 -0.052 -4.789 1.00 . A A . 58 GLY N 1 1
6 13246 1 1 58 GLY O O 10.031 -2.829 -5.039 1.00 . A A . 58 GLY O 1 1
6 13247 1 1 59 GLY C C 13.145 -2.735 -7.896 1.00 . A A . 59 GLY C 1 1
6 13248 1 1 59 GLY CA C 12.176 -2.900 -6.744 1.00 . A A . 59 GLY CA 1 1
6 13249 1 1 59 GLY H H 11.174 -1.154 -7.410 1.00 . A A . 59 GLY H 1 1
6 13250 1 1 59 GLY HA2 H 12.721 -2.827 -5.812 1.00 . A A . 59 GLY HA2 1 1
6 13251 1 1 59 GLY HA3 H 11.718 -3.876 -6.806 1.00 . A A . 59 GLY HA3 1 1
6 13252 1 1 59 GLY N N 11.137 -1.892 -6.757 1.00 . A A . 59 GLY N 1 1
6 13253 1 1 59 GLY O O 13.490 -1.613 -8.268 1.00 . A A . 59 GLY O 1 1
6 13254 1 1 60 GLY C C 14.060 -4.674 -10.731 1.00 . A A . 60 GLY C 1 1
6 13255 1 1 60 GLY CA C 14.514 -3.809 -9.571 1.00 . A A . 60 GLY CA 1 1
6 13256 1 1 60 GLY H H 13.285 -4.721 -8.105 1.00 . A A . 60 GLY H 1 1
6 13257 1 1 60 GLY HA2 H 14.607 -2.788 -9.911 1.00 . A A . 60 GLY HA2 1 1
6 13258 1 1 60 GLY HA3 H 15.480 -4.155 -9.236 1.00 . A A . 60 GLY HA3 1 1
6 13259 1 1 60 GLY N N 13.587 -3.851 -8.459 1.00 . A A . 60 GLY N 1 1
6 13260 1 1 60 GLY O O 14.475 -5.829 -10.854 1.00 . A A . 60 GLY O 1 1
6 13261 1 1 61 GLY C C 12.474 -3.931 -13.898 1.00 . A A . 61 GLY C 1 1
6 13262 1 1 61 GLY CA C 12.697 -4.848 -12.718 1.00 . A A . 61 GLY CA 1 1
6 13263 1 1 61 GLY H H 12.905 -3.192 -11.416 1.00 . A A . 61 GLY H 1 1
6 13264 1 1 61 GLY HA2 H 13.412 -5.609 -12.994 1.00 . A A . 61 GLY HA2 1 1
6 13265 1 1 61 GLY HA3 H 11.762 -5.320 -12.456 1.00 . A A . 61 GLY HA3 1 1
6 13266 1 1 61 GLY N N 13.201 -4.119 -11.571 1.00 . A A . 61 GLY N 1 1
6 13267 1 1 61 GLY O O 13.384 -3.215 -14.314 1.00 . A A . 61 GLY O 1 1
6 13268 1 1 62 THR C C 9.522 -2.551 -15.432 1.00 . A A . 62 THR C 1 1
6 13269 1 1 62 THR CA C 10.943 -3.096 -15.573 1.00 . A A . 62 THR CA 1 1
6 13270 1 1 62 THR CB C 11.103 -3.837 -16.917 1.00 . A A . 62 THR CB 1 1
6 13271 1 1 62 THR CG2 C 10.744 -2.934 -18.089 1.00 . A A . 62 THR CG2 1 1
6 13272 1 1 62 THR H H 10.587 -4.553 -14.083 1.00 . A A . 62 THR H 1 1
6 13273 1 1 62 THR HA H 11.634 -2.261 -15.562 1.00 . A A . 62 THR HA 1 1
6 13274 1 1 62 THR HB H 10.442 -4.693 -16.923 1.00 . A A . 62 THR HB 1 1
6 13275 1 1 62 THR HG1 H 12.916 -4.213 -16.215 1.00 . A A . 62 THR HG1 1 1
6 13276 1 1 62 THR HG21 H 11.399 -2.075 -18.095 1.00 . A A . 62 THR HG21 1 1
6 13277 1 1 62 THR HG22 H 9.719 -2.606 -17.988 1.00 . A A . 62 THR HG22 1 1
6 13278 1 1 62 THR HG23 H 10.858 -3.481 -19.013 1.00 . A A . 62 THR HG23 1 1
6 13279 1 1 62 THR N N 11.273 -3.950 -14.447 1.00 . A A . 62 THR N 1 1
6 13280 1 1 62 THR O O 8.550 -3.308 -15.385 1.00 . A A . 62 THR O 1 1
6 13281 1 1 62 THR OG1 O 12.459 -4.290 -17.065 1.00 . A A . 62 THR OG1 1 1
6 13282 1 1 63 ALA C C 8.099 0.630 -16.169 1.00 . A A . 63 ALA C 1 1
6 13283 1 1 63 ALA CA C 8.161 -0.542 -15.191 1.00 . A A . 63 ALA CA 1 1
6 13284 1 1 63 ALA CB C 7.994 -0.059 -13.760 1.00 . A A . 63 ALA CB 1 1
6 13285 1 1 63 ALA H H 10.248 -0.702 -15.383 1.00 . A A . 63 ALA H 1 1
6 13286 1 1 63 ALA HA H 7.363 -1.236 -15.415 1.00 . A A . 63 ALA HA 1 1
6 13287 1 1 63 ALA HB1 H 8.794 0.624 -13.517 1.00 . A A . 63 ALA HB1 1 1
6 13288 1 1 63 ALA HB2 H 7.046 0.447 -13.658 1.00 . A A . 63 ALA HB2 1 1
6 13289 1 1 63 ALA HB3 H 8.025 -0.903 -13.086 1.00 . A A . 63 ALA HB3 1 1
6 13290 1 1 63 ALA N N 9.427 -1.238 -15.339 1.00 . A A . 63 ALA N 1 1
6 13291 1 1 63 ALA O O 9.056 0.882 -16.898 1.00 . A A . 63 ALA O 1 1
6 13292 1 1 64 THR C C 6.346 3.714 -16.344 1.00 . A A . 64 THR C 1 1
6 13293 1 1 64 THR CA C 6.806 2.467 -17.092 1.00 . A A . 64 THR CA 1 1
6 13294 1 1 64 THR CB C 5.793 2.128 -18.203 1.00 . A A . 64 THR CB 1 1
6 13295 1 1 64 THR CG2 C 6.422 1.237 -19.264 1.00 . A A . 64 THR CG2 1 1
6 13296 1 1 64 THR H H 6.261 1.120 -15.546 1.00 . A A . 64 THR H 1 1
6 13297 1 1 64 THR HA H 7.759 2.672 -17.556 1.00 . A A . 64 THR HA 1 1
6 13298 1 1 64 THR HB H 5.477 3.050 -18.670 1.00 . A A . 64 THR HB 1 1
6 13299 1 1 64 THR HG1 H 4.629 1.615 -16.682 1.00 . A A . 64 THR HG1 1 1
6 13300 1 1 64 THR HG21 H 7.249 1.759 -19.726 1.00 . A A . 64 THR HG21 1 1
6 13301 1 1 64 THR HG22 H 5.685 0.994 -20.015 1.00 . A A . 64 THR HG22 1 1
6 13302 1 1 64 THR HG23 H 6.782 0.329 -18.803 1.00 . A A . 64 THR HG23 1 1
6 13303 1 1 64 THR N N 6.982 1.340 -16.184 1.00 . A A . 64 THR N 1 1
6 13304 1 1 64 THR O O 5.259 3.735 -15.764 1.00 . A A . 64 THR O 1 1
6 13305 1 1 64 THR OG1 O 4.644 1.474 -17.639 1.00 . A A . 64 THR OG1 1 1
6 13306 1 1 65 VAL C C 6.406 7.067 -16.648 1.00 . A A . 65 VAL C 1 1
6 13307 1 1 65 VAL CA C 6.864 5.990 -15.662 1.00 . A A . 65 VAL CA 1 1
6 13308 1 1 65 VAL CB C 8.078 6.509 -14.862 1.00 . A A . 65 VAL CB 1 1
6 13309 1 1 65 VAL CG1 C 9.214 6.912 -15.790 1.00 . A A . 65 VAL CG1 1 1
6 13310 1 1 65 VAL CG2 C 7.679 7.665 -13.963 1.00 . A A . 65 VAL CG2 1 1
6 13311 1 1 65 VAL H H 8.044 4.662 -16.825 1.00 . A A . 65 VAL H 1 1
6 13312 1 1 65 VAL HA H 6.061 5.792 -14.968 1.00 . A A . 65 VAL HA 1 1
6 13313 1 1 65 VAL HB H 8.437 5.703 -14.234 1.00 . A A . 65 VAL HB 1 1
6 13314 1 1 65 VAL HG11 H 9.520 6.056 -16.374 1.00 . A A . 65 VAL HG11 1 1
6 13315 1 1 65 VAL HG12 H 10.051 7.264 -15.204 1.00 . A A . 65 VAL HG12 1 1
6 13316 1 1 65 VAL HG13 H 8.880 7.698 -16.449 1.00 . A A . 65 VAL HG13 1 1
6 13317 1 1 65 VAL HG21 H 7.287 8.472 -14.564 1.00 . A A . 65 VAL HG21 1 1
6 13318 1 1 65 VAL HG22 H 8.544 8.011 -13.416 1.00 . A A . 65 VAL HG22 1 1
6 13319 1 1 65 VAL HG23 H 6.921 7.335 -13.267 1.00 . A A . 65 VAL HG23 1 1
6 13320 1 1 65 VAL N N 7.182 4.743 -16.345 1.00 . A A . 65 VAL N 1 1
6 13321 1 1 65 VAL O O 6.872 7.127 -17.782 1.00 . A A . 65 VAL O 1 1
6 13322 1 1 66 THR C C 5.759 10.263 -16.761 1.00 . A A . 66 THR C 1 1
6 13323 1 1 66 THR CA C 4.966 8.987 -17.030 1.00 . A A . 66 THR CA 1 1
6 13324 1 1 66 THR CB C 3.480 9.238 -16.728 1.00 . A A . 66 THR CB 1 1
6 13325 1 1 66 THR CG2 C 2.837 10.048 -17.842 1.00 . A A . 66 THR CG2 1 1
6 13326 1 1 66 THR H H 5.117 7.777 -15.309 1.00 . A A . 66 THR H 1 1
6 13327 1 1 66 THR HA H 5.068 8.721 -18.082 1.00 . A A . 66 THR HA 1 1
6 13328 1 1 66 THR HB H 3.401 9.791 -15.803 1.00 . A A . 66 THR HB 1 1
6 13329 1 1 66 THR HG1 H 2.142 7.886 -17.290 1.00 . A A . 66 THR HG1 1 1
6 13330 1 1 66 THR HG21 H 2.955 9.522 -18.778 1.00 . A A . 66 THR HG21 1 1
6 13331 1 1 66 THR HG22 H 3.319 11.012 -17.909 1.00 . A A . 66 THR HG22 1 1
6 13332 1 1 66 THR HG23 H 1.786 10.183 -17.633 1.00 . A A . 66 THR HG23 1 1
6 13333 1 1 66 THR N N 5.479 7.902 -16.209 1.00 . A A . 66 THR N 1 1
6 13334 1 1 66 THR O O 5.986 10.639 -15.609 1.00 . A A . 66 THR O 1 1
6 13335 1 1 66 THR OG1 O 2.799 7.980 -16.584 1.00 . A A . 66 THR OG1 1 1
6 13336 1 1 67 VAL C C 6.051 13.328 -17.576 1.00 . A A . 67 VAL C 1 1
6 13337 1 1 67 VAL CA C 6.959 12.126 -17.750 1.00 . A A . 67 VAL CA 1 1
6 13338 1 1 67 VAL CB C 7.803 12.332 -19.015 1.00 . A A . 67 VAL CB 1 1
6 13339 1 1 67 VAL CG1 C 8.656 13.585 -18.890 1.00 . A A . 67 VAL CG1 1 1
6 13340 1 1 67 VAL CG2 C 8.655 11.104 -19.285 1.00 . A A . 67 VAL CG2 1 1
6 13341 1 1 67 VAL H H 5.971 10.547 -18.715 1.00 . A A . 67 VAL H 1 1
6 13342 1 1 67 VAL HA H 7.617 12.048 -16.909 1.00 . A A . 67 VAL HA 1 1
6 13343 1 1 67 VAL HB H 7.134 12.467 -19.854 1.00 . A A . 67 VAL HB 1 1
6 13344 1 1 67 VAL HG11 H 9.247 13.709 -19.786 1.00 . A A . 67 VAL HG11 1 1
6 13345 1 1 67 VAL HG12 H 9.309 13.495 -18.036 1.00 . A A . 67 VAL HG12 1 1
6 13346 1 1 67 VAL HG13 H 8.011 14.444 -18.763 1.00 . A A . 67 VAL HG13 1 1
6 13347 1 1 67 VAL HG21 H 9.292 10.912 -18.434 1.00 . A A . 67 VAL HG21 1 1
6 13348 1 1 67 VAL HG22 H 9.263 11.273 -20.162 1.00 . A A . 67 VAL HG22 1 1
6 13349 1 1 67 VAL HG23 H 8.013 10.252 -19.452 1.00 . A A . 67 VAL HG23 1 1
6 13350 1 1 67 VAL N N 6.187 10.907 -17.832 1.00 . A A . 67 VAL N 1 1
6 13351 1 1 67 VAL O O 5.037 13.435 -18.269 1.00 . A A . 67 VAL O 1 1
6 13352 1 1 68 GLN C C 6.352 16.648 -17.015 1.00 . A A . 68 GLN C 1 1
6 13353 1 1 68 GLN CA C 5.691 15.428 -16.370 1.00 . A A . 68 GLN CA 1 1
6 13354 1 1 68 GLN CB C 5.595 15.612 -14.860 1.00 . A A . 68 GLN CB 1 1
6 13355 1 1 68 GLN CD C 4.003 13.674 -14.549 1.00 . A A . 68 GLN CD 1 1
6 13356 1 1 68 GLN CG C 4.279 15.137 -14.268 1.00 . A A . 68 GLN CG 1 1
6 13357 1 1 68 GLN H H 7.256 14.056 -16.161 1.00 . A A . 68 GLN H 1 1
6 13358 1 1 68 GLN HA H 4.696 15.315 -16.774 1.00 . A A . 68 GLN HA 1 1
6 13359 1 1 68 GLN HB2 H 6.393 15.054 -14.393 1.00 . A A . 68 GLN HB2 1 1
6 13360 1 1 68 GLN HB3 H 5.720 16.653 -14.633 1.00 . A A . 68 GLN HB3 1 1
6 13361 1 1 68 GLN HE21 H 5.024 13.147 -12.933 1.00 . A A . 68 GLN HE21 1 1
6 13362 1 1 68 GLN HE22 H 4.353 11.850 -13.856 1.00 . A A . 68 GLN HE22 1 1
6 13363 1 1 68 GLN HG2 H 4.306 15.283 -13.198 1.00 . A A . 68 GLN HG2 1 1
6 13364 1 1 68 GLN HG3 H 3.481 15.728 -14.693 1.00 . A A . 68 GLN HG3 1 1
6 13365 1 1 68 GLN N N 6.434 14.218 -16.662 1.00 . A A . 68 GLN N 1 1
6 13366 1 1 68 GLN NE2 N 4.509 12.804 -13.692 1.00 . A A . 68 GLN NE2 1 1
6 13367 1 1 68 GLN O O 7.470 16.569 -17.525 1.00 . A A . 68 GLN O 1 1
6 13368 1 1 68 GLN OE1 O 3.353 13.328 -15.536 1.00 . A A . 68 GLN OE1 1 1
6 13369 1 1 69 GLN C C 7.369 19.546 -16.919 1.00 . A A . 69 GLN C 1 1
6 13370 1 1 69 GLN CA C 6.108 19.015 -17.595 1.00 . A A . 69 GLN CA 1 1
6 13371 1 1 69 GLN CB C 5.007 20.080 -17.533 1.00 . A A . 69 GLN CB 1 1
6 13372 1 1 69 GLN CD C 5.768 21.339 -19.594 1.00 . A A . 69 GLN CD 1 1
6 13373 1 1 69 GLN CG C 5.413 21.425 -18.122 1.00 . A A . 69 GLN CG 1 1
6 13374 1 1 69 GLN H H 4.764 17.759 -16.538 1.00 . A A . 69 GLN H 1 1
6 13375 1 1 69 GLN HA H 6.329 18.813 -18.635 1.00 . A A . 69 GLN HA 1 1
6 13376 1 1 69 GLN HB2 H 4.147 19.721 -18.077 1.00 . A A . 69 GLN HB2 1 1
6 13377 1 1 69 GLN HB3 H 4.728 20.235 -16.502 1.00 . A A . 69 GLN HB3 1 1
6 13378 1 1 69 GLN HE21 H 3.872 21.677 -20.078 1.00 . A A . 69 GLN HE21 1 1
6 13379 1 1 69 GLN HE22 H 4.967 21.442 -21.407 1.00 . A A . 69 GLN HE22 1 1
6 13380 1 1 69 GLN HG2 H 4.593 22.117 -18.005 1.00 . A A . 69 GLN HG2 1 1
6 13381 1 1 69 GLN HG3 H 6.273 21.793 -17.580 1.00 . A A . 69 GLN HG3 1 1
6 13382 1 1 69 GLN N N 5.636 17.768 -16.993 1.00 . A A . 69 GLN N 1 1
6 13383 1 1 69 GLN NE2 N 4.774 21.506 -20.445 1.00 . A A . 69 GLN NE2 1 1
6 13384 1 1 69 GLN O O 7.355 19.889 -15.737 1.00 . A A . 69 GLN O 1 1
6 13385 1 1 69 GLN OE1 O 6.922 21.121 -19.960 1.00 . A A . 69 GLN OE1 1 1
6 13386 1 1 70 GLY C C 10.676 19.039 -16.753 1.00 . A A . 70 GLY C 1 1
6 13387 1 1 70 GLY CA C 9.706 20.126 -17.162 1.00 . A A . 70 GLY CA 1 1
6 13388 1 1 70 GLY H H 8.409 19.292 -18.609 1.00 . A A . 70 GLY H 1 1
6 13389 1 1 70 GLY HA2 H 10.170 20.736 -17.922 1.00 . A A . 70 GLY HA2 1 1
6 13390 1 1 70 GLY HA3 H 9.494 20.746 -16.301 1.00 . A A . 70 GLY HA3 1 1
6 13391 1 1 70 GLY N N 8.455 19.608 -17.681 1.00 . A A . 70 GLY N 1 1
6 13392 1 1 70 GLY O O 11.869 19.297 -16.589 1.00 . A A . 70 GLY O 1 1
6 13393 1 1 71 ASP C C 11.742 16.111 -17.379 1.00 . A A . 71 ASP C 1 1
6 13394 1 1 71 ASP CA C 11.008 16.706 -16.186 1.00 . A A . 71 ASP CA 1 1
6 13395 1 1 71 ASP CB C 10.167 15.625 -15.499 1.00 . A A . 71 ASP CB 1 1
6 13396 1 1 71 ASP CG C 9.582 16.090 -14.179 1.00 . A A . 71 ASP CG 1 1
6 13397 1 1 71 ASP H H 9.216 17.678 -16.758 1.00 . A A . 71 ASP H 1 1
6 13398 1 1 71 ASP HA H 11.738 17.078 -15.485 1.00 . A A . 71 ASP HA 1 1
6 13399 1 1 71 ASP HB2 H 9.353 15.342 -16.151 1.00 . A A . 71 ASP HB2 1 1
6 13400 1 1 71 ASP HB3 H 10.788 14.761 -15.313 1.00 . A A . 71 ASP HB3 1 1
6 13401 1 1 71 ASP N N 10.172 17.826 -16.594 1.00 . A A . 71 ASP N 1 1
6 13402 1 1 71 ASP O O 11.165 15.925 -18.451 1.00 . A A . 71 ASP O 1 1
6 13403 1 1 71 ASP OD1 O 10.256 15.946 -13.137 1.00 . A A . 71 ASP OD1 1 1
6 13404 1 1 71 ASP OD2 O 8.444 16.604 -14.172 1.00 . A A . 71 ASP OD2 1 1
6 13405 1 1 72 THR C C 14.290 13.857 -17.810 1.00 . A A . 72 THR C 1 1
6 13406 1 1 72 THR CA C 13.860 15.258 -18.229 1.00 . A A . 72 THR CA 1 1
6 13407 1 1 72 THR CB C 15.115 16.110 -18.495 1.00 . A A . 72 THR CB 1 1
6 13408 1 1 72 THR CG2 C 14.736 17.524 -18.911 1.00 . A A . 72 THR CG2 1 1
6 13409 1 1 72 THR H H 13.436 16.065 -16.320 1.00 . A A . 72 THR H 1 1
6 13410 1 1 72 THR HA H 13.283 15.195 -19.139 1.00 . A A . 72 THR HA 1 1
6 13411 1 1 72 THR HB H 15.677 15.655 -19.300 1.00 . A A . 72 THR HB 1 1
6 13412 1 1 72 THR HG1 H 15.472 16.639 -16.618 1.00 . A A . 72 THR HG1 1 1
6 13413 1 1 72 THR HG21 H 14.123 17.973 -18.141 1.00 . A A . 72 THR HG21 1 1
6 13414 1 1 72 THR HG22 H 14.181 17.492 -19.836 1.00 . A A . 72 THR HG22 1 1
6 13415 1 1 72 THR HG23 H 15.630 18.116 -19.045 1.00 . A A . 72 THR HG23 1 1
6 13416 1 1 72 THR N N 13.028 15.847 -17.190 1.00 . A A . 72 THR N 1 1
6 13417 1 1 72 THR O O 13.934 13.411 -16.718 1.00 . A A . 72 THR O 1 1
6 13418 1 1 72 THR OG1 O 15.938 16.155 -17.322 1.00 . A A . 72 THR OG1 1 1
6 13419 1 1 73 LEU C C 16.217 11.830 -16.983 1.00 . A A . 73 LEU C 1 1
6 13420 1 1 73 LEU CA C 15.507 11.816 -18.327 1.00 . A A . 73 LEU CA 1 1
6 13421 1 1 73 LEU CB C 16.493 11.260 -19.366 1.00 . A A . 73 LEU CB 1 1
6 13422 1 1 73 LEU CD1 C 14.707 9.751 -20.257 1.00 . A A . 73 LEU CD1 1 1
6 13423 1 1 73 LEU CD2 C 15.519 11.677 -21.635 1.00 . A A . 73 LEU CD2 1 1
6 13424 1 1 73 LEU CG C 15.894 10.620 -20.616 1.00 . A A . 73 LEU CG 1 1
6 13425 1 1 73 LEU H H 15.273 13.548 -19.532 1.00 . A A . 73 LEU H 1 1
6 13426 1 1 73 LEU HA H 14.640 11.166 -18.273 1.00 . A A . 73 LEU HA 1 1
6 13427 1 1 73 LEU HB2 H 17.131 12.071 -19.684 1.00 . A A . 73 LEU HB2 1 1
6 13428 1 1 73 LEU HB3 H 17.107 10.520 -18.876 1.00 . A A . 73 LEU HB3 1 1
6 13429 1 1 73 LEU HD11 H 13.942 10.360 -19.797 1.00 . A A . 73 LEU HD11 1 1
6 13430 1 1 73 LEU HD12 H 15.023 8.984 -19.566 1.00 . A A . 73 LEU HD12 1 1
6 13431 1 1 73 LEU HD13 H 14.314 9.293 -21.149 1.00 . A A . 73 LEU HD13 1 1
6 13432 1 1 73 LEU HD21 H 14.810 12.365 -21.200 1.00 . A A . 73 LEU HD21 1 1
6 13433 1 1 73 LEU HD22 H 15.076 11.201 -22.499 1.00 . A A . 73 LEU HD22 1 1
6 13434 1 1 73 LEU HD23 H 16.406 12.216 -21.938 1.00 . A A . 73 LEU HD23 1 1
6 13435 1 1 73 LEU HG H 16.638 9.973 -21.062 1.00 . A A . 73 LEU HG 1 1
6 13436 1 1 73 LEU N N 15.040 13.159 -18.665 1.00 . A A . 73 LEU N 1 1
6 13437 1 1 73 LEU O O 16.034 10.938 -16.156 1.00 . A A . 73 LEU O 1 1
6 13438 1 1 74 ARG C C 16.891 13.201 -14.338 1.00 . A A . 74 ARG C 1 1
6 13439 1 1 74 ARG CA C 17.795 13.011 -15.548 1.00 . A A . 74 ARG CA 1 1
6 13440 1 1 74 ARG CB C 18.770 14.180 -15.662 1.00 . A A . 74 ARG CB 1 1
6 13441 1 1 74 ARG CD C 20.706 15.419 -14.649 1.00 . A A . 74 ARG CD 1 1
6 13442 1 1 74 ARG CG C 19.790 14.218 -14.535 1.00 . A A . 74 ARG CG 1 1
6 13443 1 1 74 ARG CZ C 21.400 16.218 -16.880 1.00 . A A . 74 ARG CZ 1 1
6 13444 1 1 74 ARG H H 17.067 13.575 -17.458 1.00 . A A . 74 ARG H 1 1
6 13445 1 1 74 ARG HA H 18.363 12.103 -15.414 1.00 . A A . 74 ARG HA 1 1
6 13446 1 1 74 ARG HB2 H 19.299 14.103 -16.602 1.00 . A A . 74 ARG HB2 1 1
6 13447 1 1 74 ARG HB3 H 18.211 15.103 -15.647 1.00 . A A . 74 ARG HB3 1 1
6 13448 1 1 74 ARG HD2 H 20.099 16.308 -14.678 1.00 . A A . 74 ARG HD2 1 1
6 13449 1 1 74 ARG HD3 H 21.346 15.448 -13.780 1.00 . A A . 74 ARG HD3 1 1
6 13450 1 1 74 ARG HE H 22.264 14.697 -15.880 1.00 . A A . 74 ARG HE 1 1
6 13451 1 1 74 ARG HG2 H 19.269 14.266 -13.591 1.00 . A A . 74 ARG HG2 1 1
6 13452 1 1 74 ARG HG3 H 20.386 13.318 -14.572 1.00 . A A . 74 ARG HG3 1 1
6 13453 1 1 74 ARG HH11 H 19.843 17.237 -16.062 1.00 . A A . 74 ARG HH11 1 1
6 13454 1 1 74 ARG HH12 H 20.340 17.774 -17.641 1.00 . A A . 74 ARG HH12 1 1
6 13455 1 1 74 ARG HH21 H 22.947 15.440 -17.946 1.00 . A A . 74 ARG HH21 1 1
6 13456 1 1 74 ARG HH22 H 22.105 16.768 -18.703 1.00 . A A . 74 ARG HH22 1 1
6 13457 1 1 74 ARG N N 17.017 12.871 -16.773 1.00 . A A . 74 ARG N 1 1
6 13458 1 1 74 ARG NE N 21.542 15.381 -15.850 1.00 . A A . 74 ARG NE 1 1
6 13459 1 1 74 ARG NH1 N 20.455 17.149 -16.859 1.00 . A A . 74 ARG NH1 1 1
6 13460 1 1 74 ARG NH2 N 22.215 16.134 -17.922 1.00 . A A . 74 ARG NH2 1 1
6 13461 1 1 74 ARG O O 17.172 12.682 -13.261 1.00 . A A . 74 ARG O 1 1
6 13462 1 1 75 ASP C C 14.164 12.879 -13.067 1.00 . A A . 75 ASP C 1 1
6 13463 1 1 75 ASP CA C 14.859 14.171 -13.432 1.00 . A A . 75 ASP CA 1 1
6 13464 1 1 75 ASP CB C 13.824 15.235 -13.805 1.00 . A A . 75 ASP CB 1 1
6 13465 1 1 75 ASP CG C 14.438 16.601 -14.013 1.00 . A A . 75 ASP CG 1 1
6 13466 1 1 75 ASP H H 15.604 14.300 -15.410 1.00 . A A . 75 ASP H 1 1
6 13467 1 1 75 ASP HA H 15.427 14.508 -12.580 1.00 . A A . 75 ASP HA 1 1
6 13468 1 1 75 ASP HB2 H 13.329 14.943 -14.719 1.00 . A A . 75 ASP HB2 1 1
6 13469 1 1 75 ASP HB3 H 13.092 15.306 -13.014 1.00 . A A . 75 ASP HB3 1 1
6 13470 1 1 75 ASP N N 15.795 13.930 -14.522 1.00 . A A . 75 ASP N 1 1
6 13471 1 1 75 ASP O O 13.955 12.584 -11.892 1.00 . A A . 75 ASP O 1 1
6 13472 1 1 75 ASP OD1 O 14.716 17.292 -13.007 1.00 . A A . 75 ASP OD1 1 1
6 13473 1 1 75 ASP OD2 O 14.634 16.995 -15.183 1.00 . A A . 75 ASP OD2 1 1
6 13474 1 1 76 ILE C C 14.133 9.866 -13.174 1.00 . A A . 76 ILE C 1 1
6 13475 1 1 76 ILE CA C 13.178 10.819 -13.883 1.00 . A A . 76 ILE CA 1 1
6 13476 1 1 76 ILE CB C 12.736 10.199 -15.225 1.00 . A A . 76 ILE CB 1 1
6 13477 1 1 76 ILE CD1 C 10.552 11.528 -15.318 1.00 . A A . 76 ILE CD1 1 1
6 13478 1 1 76 ILE CG1 C 11.855 11.178 -16.007 1.00 . A A . 76 ILE CG1 1 1
6 13479 1 1 76 ILE CG2 C 11.999 8.890 -14.989 1.00 . A A . 76 ILE CG2 1 1
6 13480 1 1 76 ILE H H 14.032 12.394 -15.005 1.00 . A A . 76 ILE H 1 1
6 13481 1 1 76 ILE HA H 12.304 10.978 -13.263 1.00 . A A . 76 ILE HA 1 1
6 13482 1 1 76 ILE HB H 13.623 9.983 -15.804 1.00 . A A . 76 ILE HB 1 1
6 13483 1 1 76 ILE HD11 H 10.760 11.992 -14.364 1.00 . A A . 76 ILE HD11 1 1
6 13484 1 1 76 ILE HD12 H 9.974 10.629 -15.164 1.00 . A A . 76 ILE HD12 1 1
6 13485 1 1 76 ILE HD13 H 9.990 12.214 -15.935 1.00 . A A . 76 ILE HD13 1 1
6 13486 1 1 76 ILE HG12 H 12.402 12.098 -16.159 1.00 . A A . 76 ILE HG12 1 1
6 13487 1 1 76 ILE HG13 H 11.619 10.748 -16.967 1.00 . A A . 76 ILE HG13 1 1
6 13488 1 1 76 ILE HG21 H 12.650 8.201 -14.469 1.00 . A A . 76 ILE HG21 1 1
6 13489 1 1 76 ILE HG22 H 11.708 8.464 -15.937 1.00 . A A . 76 ILE HG22 1 1
6 13490 1 1 76 ILE HG23 H 11.120 9.075 -14.391 1.00 . A A . 76 ILE HG23 1 1
6 13491 1 1 76 ILE N N 13.832 12.098 -14.086 1.00 . A A . 76 ILE N 1 1
6 13492 1 1 76 ILE O O 13.782 9.248 -12.168 1.00 . A A . 76 ILE O 1 1
6 13493 1 1 77 GLY C C 16.649 9.266 -11.662 1.00 . A A . 77 GLY C 1 1
6 13494 1 1 77 GLY CA C 16.360 8.915 -13.109 1.00 . A A . 77 GLY CA 1 1
6 13495 1 1 77 GLY H H 15.566 10.279 -14.522 1.00 . A A . 77 GLY H 1 1
6 13496 1 1 77 GLY HA2 H 16.021 7.890 -13.160 1.00 . A A . 77 GLY HA2 1 1
6 13497 1 1 77 GLY HA3 H 17.274 9.008 -13.677 1.00 . A A . 77 GLY HA3 1 1
6 13498 1 1 77 GLY N N 15.354 9.772 -13.701 1.00 . A A . 77 GLY N 1 1
6 13499 1 1 77 GLY O O 16.707 8.391 -10.797 1.00 . A A . 77 GLY O 1 1
6 13500 1 1 78 ARG C C 15.940 10.788 -9.102 1.00 . A A . 78 ARG C 1 1
6 13501 1 1 78 ARG CA C 17.097 11.050 -10.065 1.00 . A A . 78 ARG CA 1 1
6 13502 1 1 78 ARG CB C 17.354 12.556 -10.141 1.00 . A A . 78 ARG CB 1 1
6 13503 1 1 78 ARG CD C 17.273 14.691 -8.832 1.00 . A A . 78 ARG CD 1 1
6 13504 1 1 78 ARG CG C 17.635 13.213 -8.802 1.00 . A A . 78 ARG CG 1 1
6 13505 1 1 78 ARG CZ C 17.230 16.069 -10.883 1.00 . A A . 78 ARG CZ 1 1
6 13506 1 1 78 ARG H H 16.735 11.195 -12.142 1.00 . A A . 78 ARG H 1 1
6 13507 1 1 78 ARG HA H 17.983 10.557 -9.700 1.00 . A A . 78 ARG HA 1 1
6 13508 1 1 78 ARG HB2 H 18.205 12.726 -10.783 1.00 . A A . 78 ARG HB2 1 1
6 13509 1 1 78 ARG HB3 H 16.487 13.034 -10.577 1.00 . A A . 78 ARG HB3 1 1
6 13510 1 1 78 ARG HD2 H 16.200 14.782 -8.921 1.00 . A A . 78 ARG HD2 1 1
6 13511 1 1 78 ARG HD3 H 17.595 15.146 -7.906 1.00 . A A . 78 ARG HD3 1 1
6 13512 1 1 78 ARG HE H 18.889 15.367 -10.004 1.00 . A A . 78 ARG HE 1 1
6 13513 1 1 78 ARG HG2 H 17.050 12.721 -8.038 1.00 . A A . 78 ARG HG2 1 1
6 13514 1 1 78 ARG HG3 H 18.686 13.112 -8.575 1.00 . A A . 78 ARG HG3 1 1
6 13515 1 1 78 ARG HH11 H 15.400 15.638 -10.129 1.00 . A A . 78 ARG HH11 1 1
6 13516 1 1 78 ARG HH12 H 15.395 16.616 -11.569 1.00 . A A . 78 ARG HH12 1 1
6 13517 1 1 78 ARG HH21 H 18.893 16.676 -11.876 1.00 . A A . 78 ARG HH21 1 1
6 13518 1 1 78 ARG HH22 H 17.383 17.210 -12.553 1.00 . A A . 78 ARG HH22 1 1
6 13519 1 1 78 ARG N N 16.810 10.552 -11.405 1.00 . A A . 78 ARG N 1 1
6 13520 1 1 78 ARG NE N 17.903 15.396 -9.951 1.00 . A A . 78 ARG NE 1 1
6 13521 1 1 78 ARG NH1 N 15.903 16.111 -10.853 1.00 . A A . 78 ARG NH1 1 1
6 13522 1 1 78 ARG NH2 N 17.886 16.702 -11.848 1.00 . A A . 78 ARG NH2 1 1
6 13523 1 1 78 ARG O O 16.151 10.463 -7.935 1.00 . A A . 78 ARG O 1 1
6 13524 1 1 79 ARG C C 13.172 9.288 -8.502 1.00 . A A . 79 ARG C 1 1
6 13525 1 1 79 ARG CA C 13.526 10.750 -8.793 1.00 . A A . 79 ARG CA 1 1
6 13526 1 1 79 ARG CB C 12.350 11.421 -9.504 1.00 . A A . 79 ARG CB 1 1
6 13527 1 1 79 ARG CD C 9.966 12.178 -9.432 1.00 . A A . 79 ARG CD 1 1
6 13528 1 1 79 ARG CG C 11.143 11.665 -8.620 1.00 . A A . 79 ARG CG 1 1
6 13529 1 1 79 ARG CZ C 7.690 12.489 -8.519 1.00 . A A . 79 ARG CZ 1 1
6 13530 1 1 79 ARG H H 14.627 11.123 -10.562 1.00 . A A . 79 ARG H 1 1
6 13531 1 1 79 ARG HA H 13.693 11.257 -7.856 1.00 . A A . 79 ARG HA 1 1
6 13532 1 1 79 ARG HB2 H 12.681 12.374 -9.889 1.00 . A A . 79 ARG HB2 1 1
6 13533 1 1 79 ARG HB3 H 12.045 10.798 -10.331 1.00 . A A . 79 ARG HB3 1 1
6 13534 1 1 79 ARG HD2 H 10.332 12.881 -10.166 1.00 . A A . 79 ARG HD2 1 1
6 13535 1 1 79 ARG HD3 H 9.504 11.344 -9.938 1.00 . A A . 79 ARG HD3 1 1
6 13536 1 1 79 ARG HE H 9.289 13.601 -8.048 1.00 . A A . 79 ARG HE 1 1
6 13537 1 1 79 ARG HG2 H 10.862 10.738 -8.142 1.00 . A A . 79 ARG HG2 1 1
6 13538 1 1 79 ARG HG3 H 11.398 12.398 -7.869 1.00 . A A . 79 ARG HG3 1 1
6 13539 1 1 79 ARG HH11 H 7.855 10.923 -9.793 1.00 . A A . 79 ARG HH11 1 1
6 13540 1 1 79 ARG HH12 H 6.261 11.186 -9.151 1.00 . A A . 79 ARG HH12 1 1
6 13541 1 1 79 ARG HH21 H 7.194 13.971 -7.222 1.00 . A A . 79 ARG HH21 1 1
6 13542 1 1 79 ARG HH22 H 5.888 12.915 -7.679 1.00 . A A . 79 ARG HH22 1 1
6 13543 1 1 79 ARG N N 14.726 10.910 -9.606 1.00 . A A . 79 ARG N 1 1
6 13544 1 1 79 ARG NE N 8.973 12.835 -8.588 1.00 . A A . 79 ARG NE 1 1
6 13545 1 1 79 ARG NH1 N 7.235 11.450 -9.212 1.00 . A A . 79 ARG NH1 1 1
6 13546 1 1 79 ARG NH2 N 6.859 13.180 -7.749 1.00 . A A . 79 ARG NH2 1 1
6 13547 1 1 79 ARG O O 12.655 8.979 -7.429 1.00 . A A . 79 ARG O 1 1
6 13548 1 1 80 PHE C C 14.281 6.060 -9.065 1.00 . A A . 80 PHE C 1 1
6 13549 1 1 80 PHE CA C 13.080 6.983 -9.260 1.00 . A A . 80 PHE CA 1 1
6 13550 1 1 80 PHE CB C 12.228 6.508 -10.439 1.00 . A A . 80 PHE CB 1 1
6 13551 1 1 80 PHE CD1 C 9.826 6.911 -9.829 1.00 . A A . 80 PHE CD1 1 1
6 13552 1 1 80 PHE CD2 C 10.847 8.357 -11.425 1.00 . A A . 80 PHE CD2 1 1
6 13553 1 1 80 PHE CE1 C 8.645 7.619 -9.938 1.00 . A A . 80 PHE CE1 1 1
6 13554 1 1 80 PHE CE2 C 9.668 9.069 -11.540 1.00 . A A . 80 PHE CE2 1 1
6 13555 1 1 80 PHE CG C 10.940 7.272 -10.572 1.00 . A A . 80 PHE CG 1 1
6 13556 1 1 80 PHE CZ C 8.567 8.699 -10.795 1.00 . A A . 80 PHE CZ 1 1
6 13557 1 1 80 PHE H H 13.886 8.674 -10.271 1.00 . A A . 80 PHE H 1 1
6 13558 1 1 80 PHE HA H 12.473 6.926 -8.368 1.00 . A A . 80 PHE HA 1 1
6 13559 1 1 80 PHE HB2 H 12.788 6.630 -11.354 1.00 . A A . 80 PHE HB2 1 1
6 13560 1 1 80 PHE HB3 H 11.986 5.463 -10.304 1.00 . A A . 80 PHE HB3 1 1
6 13561 1 1 80 PHE HD1 H 9.889 6.067 -9.159 1.00 . A A . 80 PHE HD1 1 1
6 13562 1 1 80 PHE HD2 H 11.709 8.647 -12.007 1.00 . A A . 80 PHE HD2 1 1
6 13563 1 1 80 PHE HE1 H 7.785 7.326 -9.355 1.00 . A A . 80 PHE HE1 1 1
6 13564 1 1 80 PHE HE2 H 9.610 9.913 -12.210 1.00 . A A . 80 PHE HE2 1 1
6 13565 1 1 80 PHE HZ H 7.643 9.252 -10.882 1.00 . A A . 80 PHE HZ 1 1
6 13566 1 1 80 PHE N N 13.442 8.389 -9.441 1.00 . A A . 80 PHE N 1 1
6 13567 1 1 80 PHE O O 14.177 4.853 -9.285 1.00 . A A . 80 PHE O 1 1
6 13568 1 1 81 ASP C C 17.014 5.004 -9.628 1.00 . A A . 81 ASP C 1 1
6 13569 1 1 81 ASP CA C 16.640 5.863 -8.413 1.00 . A A . 81 ASP CA 1 1
6 13570 1 1 81 ASP CB C 16.465 4.999 -7.150 1.00 . A A . 81 ASP CB 1 1
6 13571 1 1 81 ASP CG C 17.724 4.249 -6.750 1.00 . A A . 81 ASP CG 1 1
6 13572 1 1 81 ASP H H 15.429 7.607 -8.538 1.00 . A A . 81 ASP H 1 1
6 13573 1 1 81 ASP HA H 17.436 6.573 -8.240 1.00 . A A . 81 ASP HA 1 1
6 13574 1 1 81 ASP HB2 H 16.177 5.634 -6.327 1.00 . A A . 81 ASP HB2 1 1
6 13575 1 1 81 ASP HB3 H 15.682 4.276 -7.329 1.00 . A A . 81 ASP HB3 1 1
6 13576 1 1 81 ASP N N 15.413 6.634 -8.666 1.00 . A A . 81 ASP N 1 1
6 13577 1 1 81 ASP O O 17.320 3.817 -9.516 1.00 . A A . 81 ASP O 1 1
6 13578 1 1 81 ASP OD1 O 18.821 4.848 -6.769 1.00 . A A . 81 ASP OD1 1 1
6 13579 1 1 81 ASP OD2 O 17.620 3.049 -6.410 1.00 . A A . 81 ASP OD2 1 1
6 13580 1 1 82 CYS C C 18.293 5.797 -12.819 1.00 . A A . 82 CYS C 1 1
6 13581 1 1 82 CYS CA C 17.301 4.948 -12.036 1.00 . A A . 82 CYS CA 1 1
6 13582 1 1 82 CYS CB C 16.028 4.691 -12.846 1.00 . A A . 82 CYS CB 1 1
6 13583 1 1 82 CYS H H 16.698 6.562 -10.828 1.00 . A A . 82 CYS H 1 1
6 13584 1 1 82 CYS HA H 17.760 4.003 -11.792 1.00 . A A . 82 CYS HA 1 1
6 13585 1 1 82 CYS HB2 H 16.298 4.501 -13.870 1.00 . A A . 82 CYS HB2 1 1
6 13586 1 1 82 CYS HB3 H 15.526 3.821 -12.445 1.00 . A A . 82 CYS HB3 1 1
6 13587 1 1 82 CYS HG H 14.014 5.870 -11.829 1.00 . A A . 82 CYS HG 1 1
6 13588 1 1 82 CYS N N 16.967 5.618 -10.796 1.00 . A A . 82 CYS N 1 1
6 13589 1 1 82 CYS O O 18.574 6.932 -12.437 1.00 . A A . 82 CYS O 1 1
6 13590 1 1 82 CYS SG S 14.851 6.058 -12.841 1.00 . A A . 82 CYS SG 1 1
6 13591 1 1 83 ASP C C 19.098 6.552 -15.915 1.00 . A A . 83 ASP C 1 1
6 13592 1 1 83 ASP CA C 19.796 6.009 -14.691 1.00 . A A . 83 ASP CA 1 1
6 13593 1 1 83 ASP CB C 20.986 5.157 -15.129 1.00 . A A . 83 ASP CB 1 1
6 13594 1 1 83 ASP CG C 22.191 6.011 -15.473 1.00 . A A . 83 ASP CG 1 1
6 13595 1 1 83 ASP H H 18.624 4.335 -14.142 1.00 . A A . 83 ASP H 1 1
6 13596 1 1 83 ASP HA H 20.153 6.836 -14.096 1.00 . A A . 83 ASP HA 1 1
6 13597 1 1 83 ASP HB2 H 21.255 4.478 -14.334 1.00 . A A . 83 ASP HB2 1 1
6 13598 1 1 83 ASP HB3 H 20.711 4.592 -16.009 1.00 . A A . 83 ASP HB3 1 1
6 13599 1 1 83 ASP N N 18.849 5.253 -13.887 1.00 . A A . 83 ASP N 1 1
6 13600 1 1 83 ASP O O 18.531 5.795 -16.704 1.00 . A A . 83 ASP O 1 1
6 13601 1 1 83 ASP OD1 O 22.123 6.775 -16.460 1.00 . A A . 83 ASP OD1 1 1
6 13602 1 1 83 ASP OD2 O 23.209 5.923 -14.752 1.00 . A A . 83 ASP OD2 1 1
6 13603 1 1 84 PHE C C 18.957 7.986 -18.515 1.00 . A A . 84 PHE C 1 1
6 13604 1 1 84 PHE CA C 18.541 8.585 -17.172 1.00 . A A . 84 PHE CA 1 1
6 13605 1 1 84 PHE CB C 18.940 10.063 -17.107 1.00 . A A . 84 PHE CB 1 1
6 13606 1 1 84 PHE CD1 C 20.777 10.436 -15.437 1.00 . A A . 84 PHE CD1 1 1
6 13607 1 1 84 PHE CD2 C 21.342 10.400 -17.752 1.00 . A A . 84 PHE CD2 1 1
6 13608 1 1 84 PHE CE1 C 22.099 10.655 -15.114 1.00 . A A . 84 PHE CE1 1 1
6 13609 1 1 84 PHE CE2 C 22.667 10.621 -17.435 1.00 . A A . 84 PHE CE2 1 1
6 13610 1 1 84 PHE CG C 20.384 10.302 -16.760 1.00 . A A . 84 PHE CG 1 1
6 13611 1 1 84 PHE CZ C 23.046 10.749 -16.113 1.00 . A A . 84 PHE CZ 1 1
6 13612 1 1 84 PHE H H 19.626 8.389 -15.376 1.00 . A A . 84 PHE H 1 1
6 13613 1 1 84 PHE HA H 17.466 8.512 -17.062 1.00 . A A . 84 PHE HA 1 1
6 13614 1 1 84 PHE HB2 H 18.755 10.517 -18.069 1.00 . A A . 84 PHE HB2 1 1
6 13615 1 1 84 PHE HB3 H 18.333 10.556 -16.362 1.00 . A A . 84 PHE HB3 1 1
6 13616 1 1 84 PHE HD1 H 20.036 10.363 -14.655 1.00 . A A . 84 PHE HD1 1 1
6 13617 1 1 84 PHE HD2 H 21.046 10.298 -18.785 1.00 . A A . 84 PHE HD2 1 1
6 13618 1 1 84 PHE HE1 H 22.393 10.753 -14.078 1.00 . A A . 84 PHE HE1 1 1
6 13619 1 1 84 PHE HE2 H 23.406 10.696 -18.220 1.00 . A A . 84 PHE HE2 1 1
6 13620 1 1 84 PHE HZ H 24.081 10.921 -15.862 1.00 . A A . 84 PHE HZ 1 1
6 13621 1 1 84 PHE N N 19.151 7.870 -16.055 1.00 . A A . 84 PHE N 1 1
6 13622 1 1 84 PHE O O 18.216 8.036 -19.496 1.00 . A A . 84 PHE O 1 1
6 13623 1 1 85 HIS C C 19.903 5.582 -20.116 1.00 . A A . 85 HIS C 1 1
6 13624 1 1 85 HIS CA C 20.727 6.798 -19.714 1.00 . A A . 85 HIS CA 1 1
6 13625 1 1 85 HIS CB C 22.162 6.355 -19.423 1.00 . A A . 85 HIS CB 1 1
6 13626 1 1 85 HIS CD2 C 22.977 4.977 -21.463 1.00 . A A . 85 HIS CD2 1 1
6 13627 1 1 85 HIS CE1 C 24.482 6.375 -22.223 1.00 . A A . 85 HIS CE1 1 1
6 13628 1 1 85 HIS CG C 22.977 6.055 -20.646 1.00 . A A . 85 HIS CG 1 1
6 13629 1 1 85 HIS H H 20.695 7.467 -17.716 1.00 . A A . 85 HIS H 1 1
6 13630 1 1 85 HIS HA H 20.727 7.513 -20.523 1.00 . A A . 85 HIS HA 1 1
6 13631 1 1 85 HIS HB2 H 22.662 7.129 -18.864 1.00 . A A . 85 HIS HB2 1 1
6 13632 1 1 85 HIS HB3 H 22.130 5.457 -18.822 1.00 . A A . 85 HIS HB3 1 1
6 13633 1 1 85 HIS HD1 H 24.183 7.792 -20.766 1.00 . A A . 85 HIS HD1 1 1
6 13634 1 1 85 HIS HD2 H 22.350 4.103 -21.369 1.00 . A A . 85 HIS HD2 1 1
6 13635 1 1 85 HIS HE1 H 25.261 6.821 -22.823 1.00 . A A . 85 HIS HE1 1 1
6 13636 1 1 85 HIS HE2 H 24.253 4.516 -23.070 1.00 . A A . 85 HIS HE2 1 1
6 13637 1 1 85 HIS N N 20.161 7.433 -18.534 1.00 . A A . 85 HIS N 1 1
6 13638 1 1 85 HIS ND1 N 23.932 6.913 -21.149 1.00 . A A . 85 HIS ND1 1 1
6 13639 1 1 85 HIS NE2 N 23.920 5.201 -22.435 1.00 . A A . 85 HIS NE2 1 1
6 13640 1 1 85 HIS O O 19.549 5.417 -21.284 1.00 . A A . 85 HIS O 1 1
6 13641 1 1 86 GLU C C 17.407 3.871 -19.737 1.00 . A A . 86 GLU C 1 1
6 13642 1 1 86 GLU CA C 18.833 3.526 -19.360 1.00 . A A . 86 GLU CA 1 1
6 13643 1 1 86 GLU CB C 18.866 2.631 -18.120 1.00 . A A . 86 GLU CB 1 1
6 13644 1 1 86 GLU CD C 20.871 1.318 -18.924 1.00 . A A . 86 GLU CD 1 1
6 13645 1 1 86 GLU CG C 20.258 2.113 -17.786 1.00 . A A . 86 GLU CG 1 1
6 13646 1 1 86 GLU H H 19.897 4.950 -18.222 1.00 . A A . 86 GLU H 1 1
6 13647 1 1 86 GLU HA H 19.285 2.996 -20.184 1.00 . A A . 86 GLU HA 1 1
6 13648 1 1 86 GLU HB2 H 18.501 3.194 -17.272 1.00 . A A . 86 GLU HB2 1 1
6 13649 1 1 86 GLU HB3 H 18.219 1.783 -18.282 1.00 . A A . 86 GLU HB3 1 1
6 13650 1 1 86 GLU HG2 H 20.898 2.953 -17.568 1.00 . A A . 86 GLU HG2 1 1
6 13651 1 1 86 GLU HG3 H 20.192 1.476 -16.917 1.00 . A A . 86 GLU HG3 1 1
6 13652 1 1 86 GLU N N 19.604 4.740 -19.132 1.00 . A A . 86 GLU N 1 1
6 13653 1 1 86 GLU O O 16.856 3.289 -20.664 1.00 . A A . 86 GLU O 1 1
6 13654 1 1 86 GLU OE1 O 20.639 0.091 -18.992 1.00 . A A . 86 GLU OE1 1 1
6 13655 1 1 86 GLU OE2 O 21.585 1.914 -19.757 1.00 . A A . 86 GLU OE2 1 1
6 13656 1 1 87 ILE C C 15.356 5.648 -20.776 1.00 . A A . 87 ILE C 1 1
6 13657 1 1 87 ILE CA C 15.462 5.275 -19.311 1.00 . A A . 87 ILE CA 1 1
6 13658 1 1 87 ILE CB C 15.076 6.508 -18.479 1.00 . A A . 87 ILE CB 1 1
6 13659 1 1 87 ILE CD1 C 15.208 7.533 -16.151 1.00 . A A . 87 ILE CD1 1 1
6 13660 1 1 87 ILE CG1 C 15.619 6.393 -17.054 1.00 . A A . 87 ILE CG1 1 1
6 13661 1 1 87 ILE CG2 C 13.566 6.676 -18.461 1.00 . A A . 87 ILE CG2 1 1
6 13662 1 1 87 ILE H H 17.328 5.258 -18.303 1.00 . A A . 87 ILE H 1 1
6 13663 1 1 87 ILE HA H 14.775 4.467 -19.092 1.00 . A A . 87 ILE HA 1 1
6 13664 1 1 87 ILE HB H 15.504 7.378 -18.956 1.00 . A A . 87 ILE HB 1 1
6 13665 1 1 87 ILE HD11 H 15.628 7.383 -15.167 1.00 . A A . 87 ILE HD11 1 1
6 13666 1 1 87 ILE HD12 H 14.130 7.566 -16.081 1.00 . A A . 87 ILE HD12 1 1
6 13667 1 1 87 ILE HD13 H 15.570 8.464 -16.558 1.00 . A A . 87 ILE HD13 1 1
6 13668 1 1 87 ILE HG12 H 15.264 5.475 -16.611 1.00 . A A . 87 ILE HG12 1 1
6 13669 1 1 87 ILE HG13 H 16.701 6.376 -17.090 1.00 . A A . 87 ILE HG13 1 1
6 13670 1 1 87 ILE HG21 H 13.305 7.516 -17.836 1.00 . A A . 87 ILE HG21 1 1
6 13671 1 1 87 ILE HG22 H 13.109 5.779 -18.070 1.00 . A A . 87 ILE HG22 1 1
6 13672 1 1 87 ILE HG23 H 13.213 6.853 -19.466 1.00 . A A . 87 ILE HG23 1 1
6 13673 1 1 87 ILE N N 16.825 4.834 -19.030 1.00 . A A . 87 ILE N 1 1
6 13674 1 1 87 ILE O O 14.450 5.216 -21.492 1.00 . A A . 87 ILE O 1 1
6 13675 1 1 88 ALA C C 16.604 5.683 -23.510 1.00 . A A . 88 ALA C 1 1
6 13676 1 1 88 ALA CA C 16.399 6.873 -22.579 1.00 . A A . 88 ALA CA 1 1
6 13677 1 1 88 ALA CB C 17.542 7.856 -22.724 1.00 . A A . 88 ALA CB 1 1
6 13678 1 1 88 ALA H H 16.990 6.791 -20.571 1.00 . A A . 88 ALA H 1 1
6 13679 1 1 88 ALA HA H 15.477 7.378 -22.837 1.00 . A A . 88 ALA HA 1 1
6 13680 1 1 88 ALA HB1 H 17.562 8.239 -23.732 1.00 . A A . 88 ALA HB1 1 1
6 13681 1 1 88 ALA HB2 H 17.405 8.673 -22.031 1.00 . A A . 88 ALA HB2 1 1
6 13682 1 1 88 ALA HB3 H 18.476 7.358 -22.509 1.00 . A A . 88 ALA HB3 1 1
6 13683 1 1 88 ALA N N 16.325 6.444 -21.211 1.00 . A A . 88 ALA N 1 1
6 13684 1 1 88 ALA O O 15.879 5.520 -24.485 1.00 . A A . 88 ALA O 1 1
6 13685 1 1 89 ARG C C 16.672 2.732 -24.155 1.00 . A A . 89 ARG C 1 1
6 13686 1 1 89 ARG CA C 17.877 3.662 -23.989 1.00 . A A . 89 ARG CA 1 1
6 13687 1 1 89 ARG CB C 19.052 2.898 -23.376 1.00 . A A . 89 ARG CB 1 1
6 13688 1 1 89 ARG CD C 19.757 1.867 -25.551 1.00 . A A . 89 ARG CD 1 1
6 13689 1 1 89 ARG CG C 20.198 2.678 -24.347 1.00 . A A . 89 ARG CG 1 1
6 13690 1 1 89 ARG CZ C 20.785 0.919 -27.580 1.00 . A A . 89 ARG CZ 1 1
6 13691 1 1 89 ARG H H 18.067 4.985 -22.348 1.00 . A A . 89 ARG H 1 1
6 13692 1 1 89 ARG HA H 18.169 4.017 -24.965 1.00 . A A . 89 ARG HA 1 1
6 13693 1 1 89 ARG HB2 H 19.425 3.455 -22.529 1.00 . A A . 89 ARG HB2 1 1
6 13694 1 1 89 ARG HB3 H 18.704 1.933 -23.037 1.00 . A A . 89 ARG HB3 1 1
6 13695 1 1 89 ARG HD2 H 19.515 0.865 -25.225 1.00 . A A . 89 ARG HD2 1 1
6 13696 1 1 89 ARG HD3 H 18.876 2.327 -25.976 1.00 . A A . 89 ARG HD3 1 1
6 13697 1 1 89 ARG HE H 21.534 2.438 -26.516 1.00 . A A . 89 ARG HE 1 1
6 13698 1 1 89 ARG HG2 H 20.562 3.637 -24.683 1.00 . A A . 89 ARG HG2 1 1
6 13699 1 1 89 ARG HG3 H 20.990 2.147 -23.838 1.00 . A A . 89 ARG HG3 1 1
6 13700 1 1 89 ARG HH11 H 19.057 0.006 -27.011 1.00 . A A . 89 ARG HH11 1 1
6 13701 1 1 89 ARG HH12 H 19.809 -0.637 -28.444 1.00 . A A . 89 ARG HH12 1 1
6 13702 1 1 89 ARG HH21 H 22.498 1.624 -28.396 1.00 . A A . 89 ARG HH21 1 1
6 13703 1 1 89 ARG HH22 H 21.758 0.292 -29.244 1.00 . A A . 89 ARG HH22 1 1
6 13704 1 1 89 ARG N N 17.559 4.830 -23.174 1.00 . A A . 89 ARG N 1 1
6 13705 1 1 89 ARG NE N 20.793 1.792 -26.574 1.00 . A A . 89 ARG NE 1 1
6 13706 1 1 89 ARG NH1 N 19.808 0.028 -27.687 1.00 . A A . 89 ARG NH1 1 1
6 13707 1 1 89 ARG NH2 N 21.757 0.946 -28.476 1.00 . A A . 89 ARG NH2 1 1
6 13708 1 1 89 ARG O O 16.456 2.174 -25.230 1.00 . A A . 89 ARG O 1 1
6 13709 1 1 90 ARG C C 13.645 2.271 -24.077 1.00 . A A . 90 ARG C 1 1
6 13710 1 1 90 ARG CA C 14.709 1.710 -23.143 1.00 . A A . 90 ARG CA 1 1
6 13711 1 1 90 ARG CB C 14.107 1.538 -21.747 1.00 . A A . 90 ARG CB 1 1
6 13712 1 1 90 ARG CD C 15.607 -0.378 -21.073 1.00 . A A . 90 ARG CD 1 1
6 13713 1 1 90 ARG CG C 15.072 0.998 -20.706 1.00 . A A . 90 ARG CG 1 1
6 13714 1 1 90 ARG CZ C 17.441 -1.038 -19.541 1.00 . A A . 90 ARG CZ 1 1
6 13715 1 1 90 ARG H H 16.088 3.070 -22.269 1.00 . A A . 90 ARG H 1 1
6 13716 1 1 90 ARG HA H 15.026 0.746 -23.512 1.00 . A A . 90 ARG HA 1 1
6 13717 1 1 90 ARG HB2 H 13.749 2.497 -21.405 1.00 . A A . 90 ARG HB2 1 1
6 13718 1 1 90 ARG HB3 H 13.271 0.859 -21.813 1.00 . A A . 90 ARG HB3 1 1
6 13719 1 1 90 ARG HD2 H 14.802 -0.967 -21.485 1.00 . A A . 90 ARG HD2 1 1
6 13720 1 1 90 ARG HD3 H 16.386 -0.264 -21.814 1.00 . A A . 90 ARG HD3 1 1
6 13721 1 1 90 ARG HE H 15.518 -1.584 -19.350 1.00 . A A . 90 ARG HE 1 1
6 13722 1 1 90 ARG HG2 H 15.906 1.684 -20.627 1.00 . A A . 90 ARG HG2 1 1
6 13723 1 1 90 ARG HG3 H 14.561 0.937 -19.757 1.00 . A A . 90 ARG HG3 1 1
6 13724 1 1 90 ARG HH11 H 18.062 0.088 -21.110 1.00 . A A . 90 ARG HH11 1 1
6 13725 1 1 90 ARG HH12 H 19.306 -0.356 -19.979 1.00 . A A . 90 ARG HH12 1 1
6 13726 1 1 90 ARG HH21 H 17.168 -2.191 -17.893 1.00 . A A . 90 ARG HH21 1 1
6 13727 1 1 90 ARG HH22 H 18.800 -1.649 -18.161 1.00 . A A . 90 ARG HH22 1 1
6 13728 1 1 90 ARG N N 15.880 2.582 -23.100 1.00 . A A . 90 ARG N 1 1
6 13729 1 1 90 ARG NE N 16.157 -1.069 -19.907 1.00 . A A . 90 ARG NE 1 1
6 13730 1 1 90 ARG NH1 N 18.337 -0.384 -20.272 1.00 . A A . 90 ARG NH1 1 1
6 13731 1 1 90 ARG NH2 N 17.834 -1.678 -18.447 1.00 . A A . 90 ARG NH2 1 1
6 13732 1 1 90 ARG O O 12.917 1.521 -24.726 1.00 . A A . 90 ARG O 1 1
6 13733 1 1 91 ASN C C 13.144 4.584 -26.369 1.00 . A A . 91 ASN C 1 1
6 13734 1 1 91 ASN CA C 12.565 4.252 -24.990 1.00 . A A . 91 ASN CA 1 1
6 13735 1 1 91 ASN CB C 12.035 5.514 -24.303 1.00 . A A . 91 ASN CB 1 1
6 13736 1 1 91 ASN CG C 10.774 6.052 -24.957 1.00 . A A . 91 ASN CG 1 1
6 13737 1 1 91 ASN H H 14.158 4.135 -23.579 1.00 . A A . 91 ASN H 1 1
6 13738 1 1 91 ASN HA H 11.746 3.565 -25.124 1.00 . A A . 91 ASN HA 1 1
6 13739 1 1 91 ASN HB2 H 11.815 5.290 -23.271 1.00 . A A . 91 ASN HB2 1 1
6 13740 1 1 91 ASN HB3 H 12.794 6.283 -24.344 1.00 . A A . 91 ASN HB3 1 1
6 13741 1 1 91 ASN HD21 H 9.659 4.768 -23.927 1.00 . A A . 91 ASN HD21 1 1
6 13742 1 1 91 ASN HD22 H 8.799 5.832 -24.987 1.00 . A A . 91 ASN HD22 1 1
6 13743 1 1 91 ASN N N 13.554 3.590 -24.137 1.00 . A A . 91 ASN N 1 1
6 13744 1 1 91 ASN ND2 N 9.630 5.495 -24.588 1.00 . A A . 91 ASN ND2 1 1
6 13745 1 1 91 ASN O O 12.429 5.064 -27.252 1.00 . A A . 91 ASN O 1 1
6 13746 1 1 91 ASN OD1 O 10.822 6.946 -25.800 1.00 . A A . 91 ASN OD1 1 1
6 13747 1 1 92 ASN C C 15.503 6.072 -27.920 1.00 . A A . 92 ASN C 1 1
6 13748 1 1 92 ASN CA C 15.172 4.593 -27.781 1.00 . A A . 92 ASN CA 1 1
6 13749 1 1 92 ASN CB C 14.418 4.094 -29.024 1.00 . A A . 92 ASN CB 1 1
6 13750 1 1 92 ASN CG C 14.591 2.607 -29.262 1.00 . A A . 92 ASN CG 1 1
6 13751 1 1 92 ASN H H 14.940 3.951 -25.771 1.00 . A A . 92 ASN H 1 1
6 13752 1 1 92 ASN HA H 16.108 4.054 -27.714 1.00 . A A . 92 ASN HA 1 1
6 13753 1 1 92 ASN HB2 H 13.364 4.298 -28.903 1.00 . A A . 92 ASN HB2 1 1
6 13754 1 1 92 ASN HB3 H 14.783 4.624 -29.891 1.00 . A A . 92 ASN HB3 1 1
6 13755 1 1 92 ASN HD21 H 14.428 2.880 -31.222 1.00 . A A . 92 ASN HD21 1 1
6 13756 1 1 92 ASN HD22 H 14.659 1.242 -30.706 1.00 . A A . 92 ASN HD22 1 1
6 13757 1 1 92 ASN N N 14.444 4.330 -26.529 1.00 . A A . 92 ASN N 1 1
6 13758 1 1 92 ASN ND2 N 14.558 2.203 -30.522 1.00 . A A . 92 ASN ND2 1 1
6 13759 1 1 92 ASN O O 15.854 6.549 -28.997 1.00 . A A . 92 ASN O 1 1
6 13760 1 1 92 ASN OD1 O 14.764 1.828 -28.325 1.00 . A A . 92 ASN OD1 1 1
6 13761 1 1 93 ILE C C 17.081 8.396 -26.173 1.00 . A A . 93 ILE C 1 1
6 13762 1 1 93 ILE CA C 15.702 8.211 -26.784 1.00 . A A . 93 ILE CA 1 1
6 13763 1 1 93 ILE CB C 14.648 9.008 -25.981 1.00 . A A . 93 ILE CB 1 1
6 13764 1 1 93 ILE CD1 C 13.475 9.170 -23.729 1.00 . A A . 93 ILE CD1 1 1
6 13765 1 1 93 ILE CG1 C 14.580 8.527 -24.528 1.00 . A A . 93 ILE CG1 1 1
6 13766 1 1 93 ILE CG2 C 13.287 8.902 -26.653 1.00 . A A . 93 ILE CG2 1 1
6 13767 1 1 93 ILE H H 15.095 6.348 -25.990 1.00 . A A . 93 ILE H 1 1
6 13768 1 1 93 ILE HA H 15.716 8.587 -27.797 1.00 . A A . 93 ILE HA 1 1
6 13769 1 1 93 ILE HB H 14.940 10.046 -25.990 1.00 . A A . 93 ILE HB 1 1
6 13770 1 1 93 ILE HD11 H 13.629 10.236 -23.701 1.00 . A A . 93 ILE HD11 1 1
6 13771 1 1 93 ILE HD12 H 13.484 8.778 -22.724 1.00 . A A . 93 ILE HD12 1 1
6 13772 1 1 93 ILE HD13 H 12.523 8.954 -24.193 1.00 . A A . 93 ILE HD13 1 1
6 13773 1 1 93 ILE HG12 H 14.429 7.459 -24.502 1.00 . A A . 93 ILE HG12 1 1
6 13774 1 1 93 ILE HG13 H 15.517 8.761 -24.040 1.00 . A A . 93 ILE HG13 1 1
6 13775 1 1 93 ILE HG21 H 12.560 9.463 -26.087 1.00 . A A . 93 ILE HG21 1 1
6 13776 1 1 93 ILE HG22 H 12.986 7.863 -26.695 1.00 . A A . 93 ILE HG22 1 1
6 13777 1 1 93 ILE HG23 H 13.349 9.298 -27.654 1.00 . A A . 93 ILE HG23 1 1
6 13778 1 1 93 ILE N N 15.388 6.792 -26.817 1.00 . A A . 93 ILE N 1 1
6 13779 1 1 93 ILE O O 17.758 7.417 -25.857 1.00 . A A . 93 ILE O 1 1
6 13780 1 1 94 GLN C C 18.654 10.530 -24.067 1.00 . A A . 94 GLN C 1 1
6 13781 1 1 94 GLN CA C 18.817 9.891 -25.437 1.00 . A A . 94 GLN CA 1 1
6 13782 1 1 94 GLN CB C 19.657 10.786 -26.354 1.00 . A A . 94 GLN CB 1 1
6 13783 1 1 94 GLN CD C 20.524 8.849 -27.744 1.00 . A A . 94 GLN CD 1 1
6 13784 1 1 94 GLN CG C 19.847 10.211 -27.751 1.00 . A A . 94 GLN CG 1 1
6 13785 1 1 94 GLN H H 16.948 10.380 -26.302 1.00 . A A . 94 GLN H 1 1
6 13786 1 1 94 GLN HA H 19.319 8.943 -25.315 1.00 . A A . 94 GLN HA 1 1
6 13787 1 1 94 GLN HB2 H 19.174 11.747 -26.444 1.00 . A A . 94 GLN HB2 1 1
6 13788 1 1 94 GLN HB3 H 20.632 10.923 -25.910 1.00 . A A . 94 GLN HB3 1 1
6 13789 1 1 94 GLN HE21 H 21.658 9.376 -26.196 1.00 . A A . 94 GLN HE21 1 1
6 13790 1 1 94 GLN HE22 H 21.896 7.766 -26.795 1.00 . A A . 94 GLN HE22 1 1
6 13791 1 1 94 GLN HG2 H 18.877 10.110 -28.219 1.00 . A A . 94 GLN HG2 1 1
6 13792 1 1 94 GLN HG3 H 20.451 10.895 -28.329 1.00 . A A . 94 GLN HG3 1 1
6 13793 1 1 94 GLN N N 17.514 9.630 -26.022 1.00 . A A . 94 GLN N 1 1
6 13794 1 1 94 GLN NE2 N 21.452 8.642 -26.821 1.00 . A A . 94 GLN NE2 1 1
6 13795 1 1 94 GLN O O 17.637 11.160 -23.802 1.00 . A A . 94 GLN O 1 1
6 13796 1 1 94 GLN OE1 O 20.243 8.001 -28.590 1.00 . A A . 94 GLN OE1 1 1
6 13797 1 1 95 ASN C C 19.339 12.430 -21.928 1.00 . A A . 95 ASN C 1 1
6 13798 1 1 95 ASN CA C 19.565 10.908 -21.846 1.00 . A A . 95 ASN CA 1 1
6 13799 1 1 95 ASN CB C 20.858 10.599 -21.083 1.00 . A A . 95 ASN CB 1 1
6 13800 1 1 95 ASN CG C 22.091 10.577 -21.970 1.00 . A A . 95 ASN CG 1 1
6 13801 1 1 95 ASN H H 20.398 9.790 -23.445 1.00 . A A . 95 ASN H 1 1
6 13802 1 1 95 ASN HA H 18.736 10.442 -21.315 1.00 . A A . 95 ASN HA 1 1
6 13803 1 1 95 ASN HB2 H 21.002 11.357 -20.332 1.00 . A A . 95 ASN HB2 1 1
6 13804 1 1 95 ASN HB3 H 20.764 9.636 -20.602 1.00 . A A . 95 ASN HB3 1 1
6 13805 1 1 95 ASN HD21 H 21.836 8.635 -22.337 1.00 . A A . 95 ASN HD21 1 1
6 13806 1 1 95 ASN HD22 H 23.210 9.375 -23.096 1.00 . A A . 95 ASN HD22 1 1
6 13807 1 1 95 ASN N N 19.622 10.332 -23.188 1.00 . A A . 95 ASN N 1 1
6 13808 1 1 95 ASN ND2 N 22.407 9.414 -22.523 1.00 . A A . 95 ASN ND2 1 1
6 13809 1 1 95 ASN O O 18.253 12.955 -21.630 1.00 . A A . 95 ASN O 1 1
6 13810 1 1 95 ASN OD1 O 22.750 11.593 -22.166 1.00 . A A . 95 ASN OD1 1 1
6 13811 1 1 96 GLU C C 19.416 14.990 -23.731 1.00 . A A . 96 GLU C 1 1
6 13812 1 1 96 GLU CA C 20.311 14.568 -22.560 1.00 . A A . 96 GLU CA 1 1
6 13813 1 1 96 GLU CB C 21.728 15.097 -22.742 1.00 . A A . 96 GLU CB 1 1
6 13814 1 1 96 GLU CD C 24.072 15.172 -21.822 1.00 . A A . 96 GLU CD 1 1
6 13815 1 1 96 GLU CG C 22.636 14.781 -21.566 1.00 . A A . 96 GLU CG 1 1
6 13816 1 1 96 GLU H H 21.171 12.645 -22.682 1.00 . A A . 96 GLU H 1 1
6 13817 1 1 96 GLU HA H 19.901 14.976 -21.649 1.00 . A A . 96 GLU HA 1 1
6 13818 1 1 96 GLU HB2 H 22.154 14.647 -23.625 1.00 . A A . 96 GLU HB2 1 1
6 13819 1 1 96 GLU HB3 H 21.693 16.167 -22.868 1.00 . A A . 96 GLU HB3 1 1
6 13820 1 1 96 GLU HG2 H 22.280 15.314 -20.698 1.00 . A A . 96 GLU HG2 1 1
6 13821 1 1 96 GLU HG3 H 22.595 13.718 -21.378 1.00 . A A . 96 GLU HG3 1 1
6 13822 1 1 96 GLU N N 20.353 13.121 -22.414 1.00 . A A . 96 GLU N 1 1
6 13823 1 1 96 GLU O O 19.467 16.134 -24.183 1.00 . A A . 96 GLU O 1 1
6 13824 1 1 96 GLU OE1 O 24.602 14.818 -22.895 1.00 . A A . 96 GLU OE1 1 1
6 13825 1 1 96 GLU OE2 O 24.679 15.837 -20.956 1.00 . A A . 96 GLU OE2 1 1
6 13826 1 1 97 ASP C C 16.631 15.287 -24.899 1.00 . A A . 97 ASP C 1 1
6 13827 1 1 97 ASP CA C 17.710 14.330 -25.345 1.00 . A A . 97 ASP CA 1 1
6 13828 1 1 97 ASP CB C 17.017 13.062 -25.826 1.00 . A A . 97 ASP CB 1 1
6 13829 1 1 97 ASP CG C 16.569 13.161 -27.268 1.00 . A A . 97 ASP CG 1 1
6 13830 1 1 97 ASP H H 18.640 13.148 -23.858 1.00 . A A . 97 ASP H 1 1
6 13831 1 1 97 ASP HA H 18.269 14.765 -26.154 1.00 . A A . 97 ASP HA 1 1
6 13832 1 1 97 ASP HB2 H 17.683 12.224 -25.722 1.00 . A A . 97 ASP HB2 1 1
6 13833 1 1 97 ASP HB3 H 16.141 12.894 -25.212 1.00 . A A . 97 ASP HB3 1 1
6 13834 1 1 97 ASP N N 18.620 14.051 -24.240 1.00 . A A . 97 ASP N 1 1
6 13835 1 1 97 ASP O O 16.152 16.100 -25.690 1.00 . A A . 97 ASP O 1 1
6 13836 1 1 97 ASP OD1 O 17.437 13.300 -28.154 1.00 . A A . 97 ASP OD1 1 1
6 13837 1 1 97 ASP OD2 O 15.352 13.081 -27.520 1.00 . A A . 97 ASP OD2 1 1
6 13838 1 1 98 LEU C C 13.850 15.494 -23.516 1.00 . A A . 98 LEU C 1 1
6 13839 1 1 98 LEU CA C 15.208 16.000 -23.036 1.00 . A A . 98 LEU CA 1 1
6 13840 1 1 98 LEU CB C 15.365 17.495 -23.337 1.00 . A A . 98 LEU CB 1 1
6 13841 1 1 98 LEU CD1 C 17.625 17.896 -22.291 1.00 . A A . 98 LEU CD1 1 1
6 13842 1 1 98 LEU CD2 C 15.995 19.773 -22.538 1.00 . A A . 98 LEU CD2 1 1
6 13843 1 1 98 LEU CG C 16.155 18.287 -22.293 1.00 . A A . 98 LEU CG 1 1
6 13844 1 1 98 LEU H H 16.744 14.539 -23.047 1.00 . A A . 98 LEU H 1 1
6 13845 1 1 98 LEU HA H 15.254 15.865 -21.964 1.00 . A A . 98 LEU HA 1 1
6 13846 1 1 98 LEU HB2 H 15.862 17.598 -24.290 1.00 . A A . 98 LEU HB2 1 1
6 13847 1 1 98 LEU HB3 H 14.380 17.929 -23.416 1.00 . A A . 98 LEU HB3 1 1
6 13848 1 1 98 LEU HD11 H 18.150 18.479 -21.546 1.00 . A A . 98 LEU HD11 1 1
6 13849 1 1 98 LEU HD12 H 18.050 18.087 -23.264 1.00 . A A . 98 LEU HD12 1 1
6 13850 1 1 98 LEU HD13 H 17.718 16.846 -22.057 1.00 . A A . 98 LEU HD13 1 1
6 13851 1 1 98 LEU HD21 H 14.949 20.033 -22.478 1.00 . A A . 98 LEU HD21 1 1
6 13852 1 1 98 LEU HD22 H 16.371 20.015 -23.519 1.00 . A A . 98 LEU HD22 1 1
6 13853 1 1 98 LEU HD23 H 16.548 20.320 -21.790 1.00 . A A . 98 LEU HD23 1 1
6 13854 1 1 98 LEU HG H 15.754 18.068 -21.314 1.00 . A A . 98 LEU HG 1 1
6 13855 1 1 98 LEU N N 16.275 15.184 -23.616 1.00 . A A . 98 LEU N 1 1
6 13856 1 1 98 LEU O O 13.512 15.561 -24.697 1.00 . A A . 98 LEU O 1 1
6 13857 1 1 99 ILE C C 10.667 15.462 -22.619 1.00 . A A . 99 ILE C 1 1
6 13858 1 1 99 ILE CA C 11.770 14.430 -22.842 1.00 . A A . 99 ILE CA 1 1
6 13859 1 1 99 ILE CB C 11.526 13.217 -21.927 1.00 . A A . 99 ILE CB 1 1
6 13860 1 1 99 ILE CD1 C 11.756 12.458 -19.498 1.00 . A A . 99 ILE CD1 1 1
6 13861 1 1 99 ILE CG1 C 11.749 13.618 -20.465 1.00 . A A . 99 ILE CG1 1 1
6 13862 1 1 99 ILE CG2 C 12.447 12.078 -22.325 1.00 . A A . 99 ILE CG2 1 1
6 13863 1 1 99 ILE H H 13.435 14.963 -21.671 1.00 . A A . 99 ILE H 1 1
6 13864 1 1 99 ILE HA H 11.742 14.094 -23.867 1.00 . A A . 99 ILE HA 1 1
6 13865 1 1 99 ILE HB H 10.503 12.891 -22.054 1.00 . A A . 99 ILE HB 1 1
6 13866 1 1 99 ILE HD11 H 11.881 12.829 -18.491 1.00 . A A . 99 ILE HD11 1 1
6 13867 1 1 99 ILE HD12 H 12.571 11.793 -19.740 1.00 . A A . 99 ILE HD12 1 1
6 13868 1 1 99 ILE HD13 H 10.821 11.922 -19.572 1.00 . A A . 99 ILE HD13 1 1
6 13869 1 1 99 ILE HG12 H 12.697 14.121 -20.374 1.00 . A A . 99 ILE HG12 1 1
6 13870 1 1 99 ILE HG13 H 10.960 14.291 -20.169 1.00 . A A . 99 ILE HG13 1 1
6 13871 1 1 99 ILE HG21 H 12.093 11.629 -23.241 1.00 . A A . 99 ILE HG21 1 1
6 13872 1 1 99 ILE HG22 H 12.471 11.338 -21.536 1.00 . A A . 99 ILE HG22 1 1
6 13873 1 1 99 ILE HG23 H 13.449 12.464 -22.481 1.00 . A A . 99 ILE HG23 1 1
6 13874 1 1 99 ILE N N 13.089 14.987 -22.575 1.00 . A A . 99 ILE N 1 1
6 13875 1 1 99 ILE O O 10.932 16.587 -22.186 1.00 . A A . 99 ILE O 1 1
6 13876 1 1 100 TYR C C 7.217 15.367 -21.857 1.00 . A A . 100 TYR C 1 1
6 13877 1 1 100 TYR CA C 8.280 15.954 -22.784 1.00 . A A . 100 TYR CA 1 1
6 13878 1 1 100 TYR CB C 7.665 16.225 -24.163 1.00 . A A . 100 TYR CB 1 1
6 13879 1 1 100 TYR CD1 C 9.513 16.437 -25.874 1.00 . A A . 100 TYR CD1 1 1
6 13880 1 1 100 TYR CD2 C 8.415 18.421 -25.146 1.00 . A A . 100 TYR CD2 1 1
6 13881 1 1 100 TYR CE1 C 10.321 17.187 -26.708 1.00 . A A . 100 TYR CE1 1 1
6 13882 1 1 100 TYR CE2 C 9.217 19.177 -25.976 1.00 . A A . 100 TYR CE2 1 1
6 13883 1 1 100 TYR CG C 8.548 17.041 -25.079 1.00 . A A . 100 TYR CG 1 1
6 13884 1 1 100 TYR CZ C 10.168 18.556 -26.755 1.00 . A A . 100 TYR CZ 1 1
6 13885 1 1 100 TYR H H 9.287 14.142 -23.200 1.00 . A A . 100 TYR H 1 1
6 13886 1 1 100 TYR HA H 8.625 16.888 -22.368 1.00 . A A . 100 TYR HA 1 1
6 13887 1 1 100 TYR HB2 H 7.461 15.288 -24.645 1.00 . A A . 100 TYR HB2 1 1
6 13888 1 1 100 TYR HB3 H 6.738 16.763 -24.033 1.00 . A A . 100 TYR HB3 1 1
6 13889 1 1 100 TYR HD1 H 9.629 15.365 -25.835 1.00 . A A . 100 TYR HD1 1 1
6 13890 1 1 100 TYR HD2 H 7.670 18.905 -24.533 1.00 . A A . 100 TYR HD2 1 1
6 13891 1 1 100 TYR HE1 H 11.065 16.700 -27.320 1.00 . A A . 100 TYR HE1 1 1
6 13892 1 1 100 TYR HE2 H 9.098 20.249 -26.013 1.00 . A A . 100 TYR HE2 1 1
6 13893 1 1 100 TYR HH H 11.165 20.158 -27.159 1.00 . A A . 100 TYR HH 1 1
6 13894 1 1 100 TYR N N 9.432 15.066 -22.911 1.00 . A A . 100 TYR N 1 1
6 13895 1 1 100 TYR O O 7.178 14.160 -21.625 1.00 . A A . 100 TYR O 1 1
6 13896 1 1 100 TYR OH O 10.963 19.308 -27.589 1.00 . A A . 100 TYR OH 1 1
6 13897 1 1 101 PRO C C 4.159 15.011 -21.068 1.00 . A A . 101 PRO C 1 1
6 13898 1 1 101 PRO CA C 5.263 15.831 -20.413 1.00 . A A . 101 PRO CA 1 1
6 13899 1 1 101 PRO CB C 4.697 17.160 -19.920 1.00 . A A . 101 PRO CB 1 1
6 13900 1 1 101 PRO CD C 6.303 17.674 -21.614 1.00 . A A . 101 PRO CD 1 1
6 13901 1 1 101 PRO CG C 5.029 18.145 -20.982 1.00 . A A . 101 PRO CG 1 1
6 13902 1 1 101 PRO HA H 5.663 15.281 -19.573 1.00 . A A . 101 PRO HA 1 1
6 13903 1 1 101 PRO HB2 H 3.630 17.069 -19.787 1.00 . A A . 101 PRO HB2 1 1
6 13904 1 1 101 PRO HB3 H 5.163 17.422 -18.981 1.00 . A A . 101 PRO HB3 1 1
6 13905 1 1 101 PRO HD2 H 6.284 17.856 -22.678 1.00 . A A . 101 PRO HD2 1 1
6 13906 1 1 101 PRO HD3 H 7.152 18.160 -21.167 1.00 . A A . 101 PRO HD3 1 1
6 13907 1 1 101 PRO HG2 H 4.237 18.175 -21.713 1.00 . A A . 101 PRO HG2 1 1
6 13908 1 1 101 PRO HG3 H 5.168 19.120 -20.543 1.00 . A A . 101 PRO HG3 1 1
6 13909 1 1 101 PRO N N 6.329 16.229 -21.337 1.00 . A A . 101 PRO N 1 1
6 13910 1 1 101 PRO O O 3.726 15.297 -22.186 1.00 . A A . 101 PRO O 1 1
6 13911 1 1 102 GLY C C 3.238 11.946 -21.549 1.00 . A A . 102 GLY C 1 1
6 13912 1 1 102 GLY CA C 2.659 13.135 -20.839 1.00 . A A . 102 GLY CA 1 1
6 13913 1 1 102 GLY H H 4.128 13.801 -19.473 1.00 . A A . 102 GLY H 1 1
6 13914 1 1 102 GLY HA2 H 2.060 12.797 -20.005 1.00 . A A . 102 GLY HA2 1 1
6 13915 1 1 102 GLY HA3 H 2.035 13.688 -21.524 1.00 . A A . 102 GLY HA3 1 1
6 13916 1 1 102 GLY N N 3.708 13.995 -20.350 1.00 . A A . 102 GLY N 1 1
6 13917 1 1 102 GLY O O 2.521 11.167 -22.183 1.00 . A A . 102 GLY O 1 1
6 13918 1 1 103 GLN C C 5.395 9.540 -21.115 1.00 . A A . 103 GLN C 1 1
6 13919 1 1 103 GLN CA C 5.256 10.710 -22.077 1.00 . A A . 103 GLN CA 1 1
6 13920 1 1 103 GLN CB C 6.630 11.205 -22.541 1.00 . A A . 103 GLN CB 1 1
6 13921 1 1 103 GLN CD C 8.544 10.973 -24.162 1.00 . A A . 103 GLN CD 1 1
6 13922 1 1 103 GLN CG C 7.273 10.350 -23.620 1.00 . A A . 103 GLN CG 1 1
6 13923 1 1 103 GLN H H 5.051 12.436 -20.882 1.00 . A A . 103 GLN H 1 1
6 13924 1 1 103 GLN HA H 4.681 10.398 -22.937 1.00 . A A . 103 GLN HA 1 1
6 13925 1 1 103 GLN HB2 H 6.525 12.208 -22.927 1.00 . A A . 103 GLN HB2 1 1
6 13926 1 1 103 GLN HB3 H 7.295 11.226 -21.690 1.00 . A A . 103 GLN HB3 1 1
6 13927 1 1 103 GLN HE21 H 7.494 11.994 -25.514 1.00 . A A . 103 GLN HE21 1 1
6 13928 1 1 103 GLN HE22 H 9.218 12.249 -25.535 1.00 . A A . 103 GLN HE22 1 1
6 13929 1 1 103 GLN HG2 H 7.512 9.384 -23.204 1.00 . A A . 103 GLN HG2 1 1
6 13930 1 1 103 GLN HG3 H 6.572 10.230 -24.434 1.00 . A A . 103 GLN HG3 1 1
6 13931 1 1 103 GLN N N 4.547 11.800 -21.426 1.00 . A A . 103 GLN N 1 1
6 13932 1 1 103 GLN NE2 N 8.405 11.819 -25.172 1.00 . A A . 103 GLN NE2 1 1
6 13933 1 1 103 GLN O O 5.192 9.697 -19.925 1.00 . A A . 103 GLN O 1 1
6 13934 1 1 103 GLN OE1 O 9.639 10.712 -23.671 1.00 . A A . 103 GLN OE1 1 1
6 13935 1 1 104 VAL C C 7.208 6.532 -21.113 1.00 . A A . 104 VAL C 1 1
6 13936 1 1 104 VAL CA C 5.867 7.192 -20.799 1.00 . A A . 104 VAL CA 1 1
6 13937 1 1 104 VAL CB C 4.729 6.175 -21.021 1.00 . A A . 104 VAL CB 1 1
6 13938 1 1 104 VAL CG1 C 4.927 4.938 -20.159 1.00 . A A . 104 VAL CG1 1 1
6 13939 1 1 104 VAL CG2 C 3.374 6.812 -20.741 1.00 . A A . 104 VAL CG2 1 1
6 13940 1 1 104 VAL H H 5.782 8.280 -22.595 1.00 . A A . 104 VAL H 1 1
6 13941 1 1 104 VAL HA H 5.859 7.511 -19.760 1.00 . A A . 104 VAL HA 1 1
6 13942 1 1 104 VAL HB H 4.750 5.873 -22.059 1.00 . A A . 104 VAL HB 1 1
6 13943 1 1 104 VAL HG11 H 4.897 5.217 -19.117 1.00 . A A . 104 VAL HG11 1 1
6 13944 1 1 104 VAL HG12 H 5.885 4.492 -20.385 1.00 . A A . 104 VAL HG12 1 1
6 13945 1 1 104 VAL HG13 H 4.141 4.226 -20.366 1.00 . A A . 104 VAL HG13 1 1
6 13946 1 1 104 VAL HG21 H 3.338 7.141 -19.713 1.00 . A A . 104 VAL HG21 1 1
6 13947 1 1 104 VAL HG22 H 2.592 6.089 -20.917 1.00 . A A . 104 VAL HG22 1 1
6 13948 1 1 104 VAL HG23 H 3.235 7.661 -21.395 1.00 . A A . 104 VAL HG23 1 1
6 13949 1 1 104 VAL N N 5.692 8.368 -21.630 1.00 . A A . 104 VAL N 1 1
6 13950 1 1 104 VAL O O 7.455 6.107 -22.242 1.00 . A A . 104 VAL O 1 1
6 13951 1 1 105 LEU C C 9.540 4.618 -19.418 1.00 . A A . 105 LEU C 1 1
6 13952 1 1 105 LEU CA C 9.393 5.874 -20.265 1.00 . A A . 105 LEU CA 1 1
6 13953 1 1 105 LEU CB C 10.454 6.888 -19.846 1.00 . A A . 105 LEU CB 1 1
6 13954 1 1 105 LEU CD1 C 11.453 9.164 -20.024 1.00 . A A . 105 LEU CD1 1 1
6 13955 1 1 105 LEU CD2 C 10.524 8.064 -22.058 1.00 . A A . 105 LEU CD2 1 1
6 13956 1 1 105 LEU CG C 10.383 8.236 -20.556 1.00 . A A . 105 LEU CG 1 1
6 13957 1 1 105 LEU H H 7.794 6.811 -19.233 1.00 . A A . 105 LEU H 1 1
6 13958 1 1 105 LEU HA H 9.534 5.620 -21.303 1.00 . A A . 105 LEU HA 1 1
6 13959 1 1 105 LEU HB2 H 10.355 7.057 -18.784 1.00 . A A . 105 LEU HB2 1 1
6 13960 1 1 105 LEU HB3 H 11.426 6.458 -20.033 1.00 . A A . 105 LEU HB3 1 1
6 13961 1 1 105 LEU HD11 H 11.386 10.117 -20.530 1.00 . A A . 105 LEU HD11 1 1
6 13962 1 1 105 LEU HD12 H 12.427 8.732 -20.204 1.00 . A A . 105 LEU HD12 1 1
6 13963 1 1 105 LEU HD13 H 11.315 9.310 -18.963 1.00 . A A . 105 LEU HD13 1 1
6 13964 1 1 105 LEU HD21 H 11.484 7.619 -22.280 1.00 . A A . 105 LEU HD21 1 1
6 13965 1 1 105 LEU HD22 H 10.454 9.030 -22.538 1.00 . A A . 105 LEU HD22 1 1
6 13966 1 1 105 LEU HD23 H 9.737 7.422 -22.424 1.00 . A A . 105 LEU HD23 1 1
6 13967 1 1 105 LEU HG H 9.422 8.687 -20.357 1.00 . A A . 105 LEU HG 1 1
6 13968 1 1 105 LEU N N 8.065 6.459 -20.112 1.00 . A A . 105 LEU N 1 1
6 13969 1 1 105 LEU O O 8.893 4.484 -18.383 1.00 . A A . 105 LEU O 1 1
6 13970 1 1 106 GLN C C 11.731 2.637 -18.117 1.00 . A A . 106 GLN C 1 1
6 13971 1 1 106 GLN CA C 10.610 2.472 -19.118 1.00 . A A . 106 GLN CA 1 1
6 13972 1 1 106 GLN CB C 10.903 1.307 -20.058 1.00 . A A . 106 GLN CB 1 1
6 13973 1 1 106 GLN CD C 9.924 -0.302 -21.742 1.00 . A A . 106 GLN CD 1 1
6 13974 1 1 106 GLN CG C 9.774 1.029 -21.027 1.00 . A A . 106 GLN CG 1 1
6 13975 1 1 106 GLN H H 10.866 3.848 -20.697 1.00 . A A . 106 GLN H 1 1
6 13976 1 1 106 GLN HA H 9.709 2.258 -18.568 1.00 . A A . 106 GLN HA 1 1
6 13977 1 1 106 GLN HB2 H 11.794 1.535 -20.628 1.00 . A A . 106 GLN HB2 1 1
6 13978 1 1 106 GLN HB3 H 11.077 0.418 -19.473 1.00 . A A . 106 GLN HB3 1 1
6 13979 1 1 106 GLN HE21 H 7.948 -0.469 -21.897 1.00 . A A . 106 GLN HE21 1 1
6 13980 1 1 106 GLN HE22 H 8.872 -1.761 -22.578 1.00 . A A . 106 GLN HE22 1 1
6 13981 1 1 106 GLN HG2 H 8.846 1.028 -20.477 1.00 . A A . 106 GLN HG2 1 1
6 13982 1 1 106 GLN HG3 H 9.749 1.817 -21.765 1.00 . A A . 106 GLN HG3 1 1
6 13983 1 1 106 GLN N N 10.388 3.701 -19.857 1.00 . A A . 106 GLN N 1 1
6 13984 1 1 106 GLN NE2 N 8.804 -0.906 -22.107 1.00 . A A . 106 GLN NE2 1 1
6 13985 1 1 106 GLN O O 12.880 2.915 -18.471 1.00 . A A . 106 GLN O 1 1
6 13986 1 1 106 GLN OE1 O 11.035 -0.784 -21.969 1.00 . A A . 106 GLN OE1 1 1
6 13987 1 1 107 VAL C C 12.236 1.309 -14.921 1.00 . A A . 107 VAL C 1 1
6 13988 1 1 107 VAL CA C 12.286 2.582 -15.753 1.00 . A A . 107 VAL CA 1 1
6 13989 1 1 107 VAL CB C 11.973 3.797 -14.863 1.00 . A A . 107 VAL CB 1 1
6 13990 1 1 107 VAL CG1 C 12.179 5.094 -15.627 1.00 . A A . 107 VAL CG1 1 1
6 13991 1 1 107 VAL CG2 C 10.561 3.717 -14.313 1.00 . A A . 107 VAL CG2 1 1
6 13992 1 1 107 VAL H H 10.430 2.228 -16.678 1.00 . A A . 107 VAL H 1 1
6 13993 1 1 107 VAL HA H 13.277 2.702 -16.157 1.00 . A A . 107 VAL HA 1 1
6 13994 1 1 107 VAL HB H 12.659 3.785 -14.033 1.00 . A A . 107 VAL HB 1 1
6 13995 1 1 107 VAL HG11 H 11.538 5.107 -16.497 1.00 . A A . 107 VAL HG11 1 1
6 13996 1 1 107 VAL HG12 H 13.209 5.169 -15.941 1.00 . A A . 107 VAL HG12 1 1
6 13997 1 1 107 VAL HG13 H 11.936 5.932 -14.990 1.00 . A A . 107 VAL HG13 1 1
6 13998 1 1 107 VAL HG21 H 10.470 2.835 -13.698 1.00 . A A . 107 VAL HG21 1 1
6 13999 1 1 107 VAL HG22 H 9.859 3.661 -15.131 1.00 . A A . 107 VAL HG22 1 1
6 14000 1 1 107 VAL HG23 H 10.354 4.595 -13.718 1.00 . A A . 107 VAL HG23 1 1
6 14001 1 1 107 VAL N N 11.365 2.468 -16.863 1.00 . A A . 107 VAL N 1 1
6 14002 1 1 107 VAL O O 11.218 0.634 -14.877 1.00 . A A . 107 VAL O 1 1
6 14003 1 1 108 PRO C C 12.487 -0.334 -12.268 1.00 . A A . 108 PRO C 1 1
6 14004 1 1 108 PRO CA C 13.451 -0.261 -13.450 1.00 . A A . 108 PRO CA 1 1
6 14005 1 1 108 PRO CB C 14.890 -0.235 -12.943 1.00 . A A . 108 PRO CB 1 1
6 14006 1 1 108 PRO CD C 14.564 1.774 -14.195 1.00 . A A . 108 PRO CD 1 1
6 14007 1 1 108 PRO CG C 15.310 1.190 -13.031 1.00 . A A . 108 PRO CG 1 1
6 14008 1 1 108 PRO HA H 13.311 -1.136 -14.067 1.00 . A A . 108 PRO HA 1 1
6 14009 1 1 108 PRO HB2 H 14.914 -0.589 -11.924 1.00 . A A . 108 PRO HB2 1 1
6 14010 1 1 108 PRO HB3 H 15.501 -0.868 -13.568 1.00 . A A . 108 PRO HB3 1 1
6 14011 1 1 108 PRO HD2 H 14.333 2.814 -14.010 1.00 . A A . 108 PRO HD2 1 1
6 14012 1 1 108 PRO HD3 H 15.131 1.670 -15.100 1.00 . A A . 108 PRO HD3 1 1
6 14013 1 1 108 PRO HG2 H 15.044 1.705 -12.118 1.00 . A A . 108 PRO HG2 1 1
6 14014 1 1 108 PRO HG3 H 16.372 1.251 -13.199 1.00 . A A . 108 PRO HG3 1 1
6 14015 1 1 108 PRO N N 13.340 0.970 -14.250 1.00 . A A . 108 PRO N 1 1
6 14016 1 1 108 PRO O O 12.275 -1.410 -11.707 1.00 . A A . 108 PRO O 1 1
6 14017 1 1 109 THR C C 10.131 2.084 -10.792 1.00 . A A . 109 THR C 1 1
6 14018 1 1 109 THR CA C 10.988 0.822 -10.761 1.00 . A A . 109 THR CA 1 1
6 14019 1 1 109 THR CB C 11.736 0.740 -9.409 1.00 . A A . 109 THR CB 1 1
6 14020 1 1 109 THR CG2 C 12.537 2.006 -9.148 1.00 . A A . 109 THR CG2 1 1
6 14021 1 1 109 THR H H 12.146 1.629 -12.343 1.00 . A A . 109 THR H 1 1
6 14022 1 1 109 THR HA H 10.344 -0.041 -10.846 1.00 . A A . 109 THR HA 1 1
6 14023 1 1 109 THR HB H 12.419 -0.097 -9.441 1.00 . A A . 109 THR HB 1 1
6 14024 1 1 109 THR HG1 H 10.389 1.383 -8.114 1.00 . A A . 109 THR HG1 1 1
6 14025 1 1 109 THR HG21 H 11.870 2.857 -9.159 1.00 . A A . 109 THR HG21 1 1
6 14026 1 1 109 THR HG22 H 13.284 2.125 -9.919 1.00 . A A . 109 THR HG22 1 1
6 14027 1 1 109 THR HG23 H 13.018 1.936 -8.185 1.00 . A A . 109 THR HG23 1 1
6 14028 1 1 109 THR N N 11.923 0.797 -11.877 1.00 . A A . 109 THR N 1 1
6 14029 1 1 109 THR O O 10.551 3.124 -11.299 1.00 . A A . 109 THR O 1 1
6 14030 1 1 109 THR OG1 O 10.809 0.541 -8.334 1.00 . A A . 109 THR OG1 1 1
6 14031 1 1 110 LYS C C 8.162 3.812 -8.859 1.00 . A A . 110 LYS C 1 1
6 14032 1 1 110 LYS CA C 8.009 3.111 -10.202 1.00 . A A . 110 LYS CA 1 1
6 14033 1 1 110 LYS CB C 6.561 2.657 -10.386 1.00 . A A . 110 LYS CB 1 1
6 14034 1 1 110 LYS CD C 6.581 3.303 -12.807 1.00 . A A . 110 LYS CD 1 1
6 14035 1 1 110 LYS CE C 5.677 4.518 -12.656 1.00 . A A . 110 LYS CE 1 1
6 14036 1 1 110 LYS CG C 6.238 2.215 -11.802 1.00 . A A . 110 LYS CG 1 1
6 14037 1 1 110 LYS H H 8.628 1.110 -9.892 1.00 . A A . 110 LYS H 1 1
6 14038 1 1 110 LYS HA H 8.271 3.791 -11.002 1.00 . A A . 110 LYS HA 1 1
6 14039 1 1 110 LYS HB2 H 6.376 1.828 -9.721 1.00 . A A . 110 LYS HB2 1 1
6 14040 1 1 110 LYS HB3 H 5.903 3.472 -10.126 1.00 . A A . 110 LYS HB3 1 1
6 14041 1 1 110 LYS HD2 H 7.605 3.607 -12.658 1.00 . A A . 110 LYS HD2 1 1
6 14042 1 1 110 LYS HD3 H 6.466 2.905 -13.805 1.00 . A A . 110 LYS HD3 1 1
6 14043 1 1 110 LYS HE2 H 5.552 4.727 -11.604 1.00 . A A . 110 LYS HE2 1 1
6 14044 1 1 110 LYS HE3 H 6.150 5.363 -13.135 1.00 . A A . 110 LYS HE3 1 1
6 14045 1 1 110 LYS HG2 H 6.813 1.330 -12.031 1.00 . A A . 110 LYS HG2 1 1
6 14046 1 1 110 LYS HG3 H 5.184 1.992 -11.870 1.00 . A A . 110 LYS HG3 1 1
6 14047 1 1 110 LYS HZ1 H 3.835 3.523 -12.786 1.00 . A A . 110 LYS HZ1 1 1
6 14048 1 1 110 LYS HZ2 H 4.442 4.058 -14.274 1.00 . A A . 110 LYS HZ2 1 1
6 14049 1 1 110 LYS HZ3 H 3.765 5.170 -13.195 1.00 . A A . 110 LYS HZ3 1 1
6 14050 1 1 110 LYS N N 8.917 1.977 -10.264 1.00 . A A . 110 LYS N 1 1
6 14051 1 1 110 LYS NZ N 4.337 4.302 -13.266 1.00 . A A . 110 LYS NZ 1 1
6 14052 1 1 110 LYS O O 9.060 3.478 -8.087 1.00 . A A . 110 LYS O 1 1
6 14053 1 1 111 GLY C C 7.053 4.551 -6.153 1.00 . A A . 111 GLY C 1 1
6 14054 1 1 111 GLY CA C 7.352 5.478 -7.310 1.00 . A A . 111 GLY CA 1 1
6 14055 1 1 111 GLY H H 6.585 4.996 -9.226 1.00 . A A . 111 GLY H 1 1
6 14056 1 1 111 GLY HA2 H 8.341 5.896 -7.187 1.00 . A A . 111 GLY HA2 1 1
6 14057 1 1 111 GLY HA3 H 6.627 6.277 -7.318 1.00 . A A . 111 GLY HA3 1 1
6 14058 1 1 111 GLY N N 7.287 4.771 -8.576 1.00 . A A . 111 GLY N 1 1
6 14059 1 1 111 GLY O O 7.732 4.569 -5.124 1.00 . A A . 111 GLY O 1 1
6 14060 1 1 112 GLY C C 5.792 1.358 -5.856 1.00 . A A . 112 GLY C 1 1
6 14061 1 1 112 GLY CA C 5.634 2.770 -5.340 1.00 . A A . 112 GLY CA 1 1
6 14062 1 1 112 GLY H H 5.537 3.783 -7.185 1.00 . A A . 112 GLY H 1 1
6 14063 1 1 112 GLY HA2 H 6.250 2.898 -4.460 1.00 . A A . 112 GLY HA2 1 1
6 14064 1 1 112 GLY HA3 H 4.600 2.935 -5.075 1.00 . A A . 112 GLY HA3 1 1
6 14065 1 1 112 GLY N N 6.029 3.733 -6.342 1.00 . A A . 112 GLY N 1 1
6 14066 1 1 112 GLY O O 6.581 1.118 -6.771 1.00 . A A . 112 GLY O 1 1
6 14067 1 1 113 SER C C 4.574 -1.123 -7.139 1.00 . A A . 113 SER C 1 1
6 14068 1 1 113 SER CA C 5.106 -0.963 -5.716 1.00 . A A . 113 SER CA 1 1
6 14069 1 1 113 SER CB C 4.312 -1.835 -4.743 1.00 . A A . 113 SER CB 1 1
6 14070 1 1 113 SER H H 4.427 0.675 -4.565 1.00 . A A . 113 SER H 1 1
6 14071 1 1 113 SER HA H 6.142 -1.266 -5.696 1.00 . A A . 113 SER HA 1 1
6 14072 1 1 113 SER HB2 H 4.123 -2.798 -5.195 1.00 . A A . 113 SER HB2 1 1
6 14073 1 1 113 SER HB3 H 4.880 -1.966 -3.835 1.00 . A A . 113 SER HB3 1 1
6 14074 1 1 113 SER HG H 3.168 -0.702 -3.616 1.00 . A A . 113 SER HG 1 1
6 14075 1 1 113 SER N N 5.041 0.427 -5.291 1.00 . A A . 113 SER N 1 1
6 14076 1 1 113 SER O O 5.198 -1.761 -7.988 1.00 . A A . 113 SER O 1 1
6 14077 1 1 113 SER OG O 3.070 -1.224 -4.427 1.00 . A A . 113 SER OG 1 1
6 14078 1 1 114 GLY C C 1.596 -1.489 -8.714 1.00 . A A . 114 GLY C 1 1
6 14079 1 1 114 GLY CA C 2.819 -0.604 -8.707 1.00 . A A . 114 GLY CA 1 1
6 14080 1 1 114 GLY H H 2.963 -0.045 -6.679 1.00 . A A . 114 GLY H 1 1
6 14081 1 1 114 GLY HA2 H 2.537 0.389 -9.023 1.00 . A A . 114 GLY HA2 1 1
6 14082 1 1 114 GLY HA3 H 3.544 -1.002 -9.402 1.00 . A A . 114 GLY HA3 1 1
6 14083 1 1 114 GLY N N 3.419 -0.529 -7.396 1.00 . A A . 114 GLY N 1 1
6 14084 1 1 114 GLY O O 0.490 -1.035 -9.008 1.00 . A A . 114 GLY O 1 1
6 14085 1 1 115 GLY C C 1.017 -4.936 -7.562 1.00 . A A . 115 GLY C 1 1
6 14086 1 1 115 GLY CA C 0.686 -3.682 -8.338 1.00 . A A . 115 GLY CA 1 1
6 14087 1 1 115 GLY H H 2.691 -3.049 -8.118 1.00 . A A . 115 GLY H 1 1
6 14088 1 1 115 GLY HA2 H -0.166 -3.203 -7.879 1.00 . A A . 115 GLY HA2 1 1
6 14089 1 1 115 GLY HA3 H 0.432 -3.953 -9.353 1.00 . A A . 115 GLY HA3 1 1
6 14090 1 1 115 GLY N N 1.788 -2.748 -8.363 1.00 . A A . 115 GLY N 1 1
6 14091 1 1 115 GLY O O 2.061 -5.545 -7.781 1.00 . A A . 115 GLY O 1 1
6 14092 1 1 116 GLY C C 1.308 -6.271 -4.708 1.00 . A A . 116 GLY C 1 1
6 14093 1 1 116 GLY CA C 0.352 -6.502 -5.852 1.00 . A A . 116 GLY CA 1 1
6 14094 1 1 116 GLY H H -0.666 -4.766 -6.498 1.00 . A A . 116 GLY H 1 1
6 14095 1 1 116 GLY HA2 H -0.595 -6.824 -5.446 1.00 . A A . 116 GLY HA2 1 1
6 14096 1 1 116 GLY HA3 H 0.747 -7.281 -6.487 1.00 . A A . 116 GLY HA3 1 1
6 14097 1 1 116 GLY N N 0.136 -5.309 -6.643 1.00 . A A . 116 GLY N 1 1
6 14098 1 1 116 GLY O O 2.367 -6.893 -4.631 1.00 . A A . 116 GLY O 1 1
6 14099 1 1 117 ALA C C 1.248 -5.794 -1.441 1.00 . A A . 117 ALA C 1 1
6 14100 1 1 117 ALA CA C 1.762 -5.057 -2.663 1.00 . A A . 117 ALA CA 1 1
6 14101 1 1 117 ALA CB C 1.792 -3.564 -2.398 1.00 . A A . 117 ALA CB 1 1
6 14102 1 1 117 ALA H H 0.088 -4.900 -3.944 1.00 . A A . 117 ALA H 1 1
6 14103 1 1 117 ALA HA H 2.768 -5.383 -2.877 1.00 . A A . 117 ALA HA 1 1
6 14104 1 1 117 ALA HB1 H 2.477 -3.358 -1.587 1.00 . A A . 117 ALA HB1 1 1
6 14105 1 1 117 ALA HB2 H 2.120 -3.044 -3.287 1.00 . A A . 117 ALA HB2 1 1
6 14106 1 1 117 ALA HB3 H 0.802 -3.228 -2.126 1.00 . A A . 117 ALA HB3 1 1
6 14107 1 1 117 ALA N N 0.937 -5.364 -3.821 1.00 . A A . 117 ALA N 1 1
6 14108 1 1 117 ALA O O 2.009 -6.139 -0.538 1.00 . A A . 117 ALA O 1 1
6 14109 1 1 118 GLY C C -1.043 -8.140 -0.696 1.00 . A A . 118 GLY C 1 1
6 14110 1 1 118 GLY CA C -0.659 -6.728 -0.317 1.00 . A A . 118 GLY CA 1 1
6 14111 1 1 118 GLY H H -0.607 -5.746 -2.179 1.00 . A A . 118 GLY H 1 1
6 14112 1 1 118 GLY HA2 H 0.042 -6.761 0.504 1.00 . A A . 118 GLY HA2 1 1
6 14113 1 1 118 GLY HA3 H -1.544 -6.194 -0.005 1.00 . A A . 118 GLY HA3 1 1
6 14114 1 1 118 GLY N N -0.053 -6.033 -1.424 1.00 . A A . 118 GLY N 1 1
6 14115 1 1 118 GLY O O -0.635 -9.103 -0.044 1.00 . A A . 118 GLY O 1 1
6 14116 1 1 119 ASN C C -3.253 -10.239 -1.340 1.00 . A A . 119 ASN C 1 1
6 14117 1 1 119 ASN CA C -2.299 -9.530 -2.283 1.00 . A A . 119 ASN CA 1 1
6 14118 1 1 119 ASN CB C -1.111 -10.447 -2.605 1.00 . A A . 119 ASN CB 1 1
6 14119 1 1 119 ASN CG C -0.267 -9.939 -3.757 1.00 . A A . 119 ASN CG 1 1
6 14120 1 1 119 ASN H H -2.195 -7.422 -2.164 1.00 . A A . 119 ASN H 1 1
6 14121 1 1 119 ASN HA H -2.828 -9.326 -3.201 1.00 . A A . 119 ASN HA 1 1
6 14122 1 1 119 ASN HB2 H -0.482 -10.526 -1.731 1.00 . A A . 119 ASN HB2 1 1
6 14123 1 1 119 ASN HB3 H -1.484 -11.428 -2.861 1.00 . A A . 119 ASN HB3 1 1
6 14124 1 1 119 ASN HD21 H -1.411 -10.916 -5.065 1.00 . A A . 119 ASN HD21 1 1
6 14125 1 1 119 ASN HD22 H -0.087 -10.015 -5.733 1.00 . A A . 119 ASN HD22 1 1
6 14126 1 1 119 ASN N N -1.855 -8.245 -1.747 1.00 . A A . 119 ASN N 1 1
6 14127 1 1 119 ASN ND2 N -0.622 -10.325 -4.973 1.00 . A A . 119 ASN ND2 1 1
6 14128 1 1 119 ASN O O -3.279 -11.468 -1.283 1.00 . A A . 119 ASN O 1 1
6 14129 1 1 119 ASN OD1 O 0.696 -9.203 -3.554 1.00 . A A . 119 ASN OD1 1 1
6 14130 1 1 120 PHE C C -5.982 -10.918 -0.478 1.00 . A A . 120 PHE C 1 1
6 14131 1 1 120 PHE CA C -5.001 -10.066 0.320 1.00 . A A . 120 PHE CA 1 1
6 14132 1 1 120 PHE CB C -5.759 -8.988 1.111 1.00 . A A . 120 PHE CB 1 1
6 14133 1 1 120 PHE CD1 C -6.425 -7.205 -0.538 1.00 . A A . 120 PHE CD1 1 1
6 14134 1 1 120 PHE CD2 C -8.136 -8.554 0.422 1.00 . A A . 120 PHE CD2 1 1
6 14135 1 1 120 PHE CE1 C -7.377 -6.512 -1.261 1.00 . A A . 120 PHE CE1 1 1
6 14136 1 1 120 PHE CE2 C -9.091 -7.865 -0.297 1.00 . A A . 120 PHE CE2 1 1
6 14137 1 1 120 PHE CG C -6.793 -8.234 0.312 1.00 . A A . 120 PHE CG 1 1
6 14138 1 1 120 PHE CZ C -8.710 -6.842 -1.139 1.00 . A A . 120 PHE CZ 1 1
6 14139 1 1 120 PHE H H -3.927 -8.494 -0.608 1.00 . A A . 120 PHE H 1 1
6 14140 1 1 120 PHE HA H -4.468 -10.703 1.012 1.00 . A A . 120 PHE HA 1 1
6 14141 1 1 120 PHE HB2 H -6.264 -9.453 1.942 1.00 . A A . 120 PHE HB2 1 1
6 14142 1 1 120 PHE HB3 H -5.046 -8.269 1.491 1.00 . A A . 120 PHE HB3 1 1
6 14143 1 1 120 PHE HD1 H -5.381 -6.944 -0.635 1.00 . A A . 120 PHE HD1 1 1
6 14144 1 1 120 PHE HD2 H -8.436 -9.356 1.080 1.00 . A A . 120 PHE HD2 1 1
6 14145 1 1 120 PHE HE1 H -7.077 -5.712 -1.921 1.00 . A A . 120 PHE HE1 1 1
6 14146 1 1 120 PHE HE2 H -10.133 -8.125 -0.197 1.00 . A A . 120 PHE HE2 1 1
6 14147 1 1 120 PHE HZ H -9.456 -6.300 -1.704 1.00 . A A . 120 PHE HZ 1 1
6 14148 1 1 120 PHE N N -4.031 -9.472 -0.583 1.00 . A A . 120 PHE N 1 1
6 14149 1 1 120 PHE O O -6.379 -11.989 -0.039 1.00 . A A . 120 PHE O 1 1
6 14150 1 1 121 TRP C C -6.732 -12.475 -3.036 1.00 . A A . 121 TRP C 1 1
6 14151 1 1 121 TRP CA C -7.245 -11.112 -2.580 1.00 . A A . 121 TRP CA 1 1
6 14152 1 1 121 TRP CB C -7.507 -10.220 -3.794 1.00 . A A . 121 TRP CB 1 1
6 14153 1 1 121 TRP CD1 C -8.070 -11.076 -6.140 1.00 . A A . 121 TRP CD1 1 1
6 14154 1 1 121 TRP CD2 C -9.747 -11.279 -4.673 1.00 . A A . 121 TRP CD2 1 1
6 14155 1 1 121 TRP CE2 C -10.176 -11.776 -5.918 1.00 . A A . 121 TRP CE2 1 1
6 14156 1 1 121 TRP CE3 C -10.636 -11.310 -3.597 1.00 . A A . 121 TRP CE3 1 1
6 14157 1 1 121 TRP CG C -8.396 -10.831 -4.838 1.00 . A A . 121 TRP CG 1 1
6 14158 1 1 121 TRP CH2 C -12.302 -12.314 -5.042 1.00 . A A . 121 TRP CH2 1 1
6 14159 1 1 121 TRP CZ2 C -11.452 -12.297 -6.115 1.00 . A A . 121 TRP CZ2 1 1
6 14160 1 1 121 TRP CZ3 C -11.904 -11.825 -3.793 1.00 . A A . 121 TRP CZ3 1 1
6 14161 1 1 121 TRP H H -5.866 -9.617 -1.985 1.00 . A A . 121 TRP H 1 1
6 14162 1 1 121 TRP HA H -8.171 -11.249 -2.041 1.00 . A A . 121 TRP HA 1 1
6 14163 1 1 121 TRP HB2 H -7.965 -9.299 -3.465 1.00 . A A . 121 TRP HB2 1 1
6 14164 1 1 121 TRP HB3 H -6.561 -9.998 -4.259 1.00 . A A . 121 TRP HB3 1 1
6 14165 1 1 121 TRP HD1 H -7.111 -10.849 -6.578 1.00 . A A . 121 TRP HD1 1 1
6 14166 1 1 121 TRP HE1 H -9.149 -11.903 -7.749 1.00 . A A . 121 TRP HE1 1 1
6 14167 1 1 121 TRP HE3 H -10.348 -10.937 -2.624 1.00 . A A . 121 TRP HE3 1 1
6 14168 1 1 121 TRP HH2 H -13.300 -12.707 -5.149 1.00 . A A . 121 TRP HH2 1 1
6 14169 1 1 121 TRP HZ2 H -11.773 -12.676 -7.075 1.00 . A A . 121 TRP HZ2 1 1
6 14170 1 1 121 TRP HZ3 H -12.604 -11.856 -2.972 1.00 . A A . 121 TRP HZ3 1 1
6 14171 1 1 121 TRP N N -6.298 -10.446 -1.683 1.00 . A A . 121 TRP N 1 1
6 14172 1 1 121 TRP NE1 N -9.136 -11.639 -6.796 1.00 . A A . 121 TRP NE1 1 1
6 14173 1 1 121 TRP O O -7.517 -13.403 -3.241 1.00 . A A . 121 TRP O 1 1
6 14174 1 1 122 ASP C C -5.152 -14.979 -2.667 1.00 . A A . 122 ASP C 1 1
6 14175 1 1 122 ASP CA C -4.797 -13.846 -3.616 1.00 . A A . 122 ASP CA 1 1
6 14176 1 1 122 ASP CB C -3.273 -13.706 -3.680 1.00 . A A . 122 ASP CB 1 1
6 14177 1 1 122 ASP CG C -2.801 -12.932 -4.891 1.00 . A A . 122 ASP CG 1 1
6 14178 1 1 122 ASP H H -4.847 -11.813 -3.009 1.00 . A A . 122 ASP H 1 1
6 14179 1 1 122 ASP HA H -5.171 -14.080 -4.601 1.00 . A A . 122 ASP HA 1 1
6 14180 1 1 122 ASP HB2 H -2.929 -13.192 -2.796 1.00 . A A . 122 ASP HB2 1 1
6 14181 1 1 122 ASP HB3 H -2.832 -14.694 -3.711 1.00 . A A . 122 ASP HB3 1 1
6 14182 1 1 122 ASP N N -5.417 -12.591 -3.188 1.00 . A A . 122 ASP N 1 1
6 14183 1 1 122 ASP O O -5.107 -16.156 -3.030 1.00 . A A . 122 ASP O 1 1
6 14184 1 1 122 ASP OD1 O -2.962 -11.697 -4.907 1.00 . A A . 122 ASP OD1 1 1
6 14185 1 1 122 ASP OD2 O -2.259 -13.560 -5.823 1.00 . A A . 122 ASP OD2 1 1
6 14186 1 1 123 SER C C -7.161 -15.150 0.267 1.00 . A A . 123 SER C 1 1
6 14187 1 1 123 SER CA C -5.869 -15.580 -0.442 1.00 . A A . 123 SER CA 1 1
6 14188 1 1 123 SER CB C -4.693 -15.731 0.532 1.00 . A A . 123 SER CB 1 1
6 14189 1 1 123 SER H H -5.535 -13.659 -1.226 1.00 . A A . 123 SER H 1 1
6 14190 1 1 123 SER HA H -6.042 -16.527 -0.934 1.00 . A A . 123 SER HA 1 1
6 14191 1 1 123 SER HB2 H -3.831 -16.076 -0.014 1.00 . A A . 123 SER HB2 1 1
6 14192 1 1 123 SER HB3 H -4.476 -14.769 0.976 1.00 . A A . 123 SER HB3 1 1
6 14193 1 1 123 SER HG H -4.677 -16.281 2.411 1.00 . A A . 123 SER HG 1 1
6 14194 1 1 123 SER N N -5.511 -14.615 -1.452 1.00 . A A . 123 SER N 1 1
6 14195 1 1 123 SER O O -7.417 -15.528 1.406 1.00 . A A . 123 SER O 1 1
6 14196 1 1 123 SER OG O -4.951 -16.656 1.564 1.00 . A A . 123 SER OG 1 1
6 14197 1 1 124 ALA C C -10.397 -14.515 -0.591 1.00 . A A . 124 ALA C 1 1
6 14198 1 1 124 ALA CA C -9.236 -13.892 0.155 1.00 . A A . 124 ALA CA 1 1
6 14199 1 1 124 ALA CB C -9.348 -12.376 0.121 1.00 . A A . 124 ALA CB 1 1
6 14200 1 1 124 ALA H H -7.709 -14.033 -1.312 1.00 . A A . 124 ALA H 1 1
6 14201 1 1 124 ALA HA H -9.271 -14.212 1.186 1.00 . A A . 124 ALA HA 1 1
6 14202 1 1 124 ALA HB1 H -10.263 -12.071 0.610 1.00 . A A . 124 ALA HB1 1 1
6 14203 1 1 124 ALA HB2 H -8.503 -11.940 0.632 1.00 . A A . 124 ALA HB2 1 1
6 14204 1 1 124 ALA HB3 H -9.360 -12.040 -0.906 1.00 . A A . 124 ALA HB3 1 1
6 14205 1 1 124 ALA N N -7.970 -14.341 -0.412 1.00 . A A . 124 ALA N 1 1
6 14206 1 1 124 ALA O O -10.332 -14.709 -1.803 1.00 . A A . 124 ALA O 1 1
6 14207 1 1 125 ARG C C -13.871 -14.648 -0.030 1.00 . A A . 125 ARG C 1 1
6 14208 1 1 125 ARG CA C -12.637 -15.429 -0.457 1.00 . A A . 125 ARG CA 1 1
6 14209 1 1 125 ARG CB C -12.746 -16.897 -0.017 1.00 . A A . 125 ARG CB 1 1
6 14210 1 1 125 ARG CD C -15.056 -17.451 -0.895 1.00 . A A . 125 ARG CD 1 1
6 14211 1 1 125 ARG CG C -13.576 -17.793 -0.934 1.00 . A A . 125 ARG CG 1 1
6 14212 1 1 125 ARG CZ C -16.627 -18.074 -2.692 1.00 . A A . 125 ARG CZ 1 1
6 14213 1 1 125 ARG H H -11.447 -14.638 1.099 1.00 . A A . 125 ARG H 1 1
6 14214 1 1 125 ARG HA H -12.541 -15.382 -1.532 1.00 . A A . 125 ARG HA 1 1
6 14215 1 1 125 ARG HB2 H -11.752 -17.313 0.039 1.00 . A A . 125 ARG HB2 1 1
6 14216 1 1 125 ARG HB3 H -13.189 -16.926 0.969 1.00 . A A . 125 ARG HB3 1 1
6 14217 1 1 125 ARG HD2 H -15.384 -17.450 0.133 1.00 . A A . 125 ARG HD2 1 1
6 14218 1 1 125 ARG HD3 H -15.195 -16.466 -1.315 1.00 . A A . 125 ARG HD3 1 1
6 14219 1 1 125 ARG HE H -15.864 -19.346 -1.344 1.00 . A A . 125 ARG HE 1 1
6 14220 1 1 125 ARG HG2 H -13.222 -17.677 -1.947 1.00 . A A . 125 ARG HG2 1 1
6 14221 1 1 125 ARG HG3 H -13.447 -18.820 -0.625 1.00 . A A . 125 ARG HG3 1 1
6 14222 1 1 125 ARG HH11 H -16.064 -16.129 -2.703 1.00 . A A . 125 ARG HH11 1 1
6 14223 1 1 125 ARG HH12 H -17.185 -16.574 -3.949 1.00 . A A . 125 ARG HH12 1 1
6 14224 1 1 125 ARG HH21 H -17.362 -19.945 -2.946 1.00 . A A . 125 ARG HH21 1 1
6 14225 1 1 125 ARG HH22 H -17.955 -18.759 -4.065 1.00 . A A . 125 ARG HH22 1 1
6 14226 1 1 125 ARG N N -11.457 -14.824 0.132 1.00 . A A . 125 ARG N 1 1
6 14227 1 1 125 ARG NE N -15.869 -18.405 -1.649 1.00 . A A . 125 ARG NE 1 1
6 14228 1 1 125 ARG NH1 N -16.629 -16.824 -3.146 1.00 . A A . 125 ARG NH1 1 1
6 14229 1 1 125 ARG NH2 N -17.371 -18.999 -3.283 1.00 . A A . 125 ARG NH2 1 1
6 14230 1 1 125 ARG O O -14.066 -14.391 1.160 1.00 . A A . 125 ARG O 1 1
6 14231 1 1 126 ASP C C -15.660 -12.222 -0.016 1.00 . A A . 126 ASP C 1 1
6 14232 1 1 126 ASP CA C -15.911 -13.514 -0.789 1.00 . A A . 126 ASP CA 1 1
6 14233 1 1 126 ASP CB C -16.930 -14.385 -0.053 1.00 . A A . 126 ASP CB 1 1
6 14234 1 1 126 ASP CG C -18.318 -13.773 -0.056 1.00 . A A . 126 ASP CG 1 1
6 14235 1 1 126 ASP H H -14.412 -14.470 -1.946 1.00 . A A . 126 ASP H 1 1
6 14236 1 1 126 ASP HA H -16.315 -13.257 -1.756 1.00 . A A . 126 ASP HA 1 1
6 14237 1 1 126 ASP HB2 H -16.980 -15.353 -0.529 1.00 . A A . 126 ASP HB2 1 1
6 14238 1 1 126 ASP HB3 H -16.610 -14.508 0.974 1.00 . A A . 126 ASP HB3 1 1
6 14239 1 1 126 ASP N N -14.670 -14.256 -1.017 1.00 . A A . 126 ASP N 1 1
6 14240 1 1 126 ASP O O -16.140 -12.039 1.097 1.00 . A A . 126 ASP O 1 1
6 14241 1 1 126 ASP OD1 O -18.742 -13.252 -1.107 1.00 . A A . 126 ASP OD1 1 1
6 14242 1 1 126 ASP OD2 O -19.000 -13.827 0.988 1.00 . A A . 126 ASP OD2 1 1
6 14243 1 1 127 VAL C C -15.789 -9.122 -0.137 1.00 . A A . 127 VAL C 1 1
6 14244 1 1 127 VAL CA C -14.582 -10.047 -0.019 1.00 . A A . 127 VAL CA 1 1
6 14245 1 1 127 VAL CB C -13.354 -9.425 -0.704 1.00 . A A . 127 VAL CB 1 1
6 14246 1 1 127 VAL CG1 C -12.992 -8.097 -0.075 1.00 . A A . 127 VAL CG1 1 1
6 14247 1 1 127 VAL CG2 C -12.178 -10.389 -0.649 1.00 . A A . 127 VAL CG2 1 1
6 14248 1 1 127 VAL H H -14.531 -11.546 -1.503 1.00 . A A . 127 VAL H 1 1
6 14249 1 1 127 VAL HA H -14.358 -10.192 1.034 1.00 . A A . 127 VAL HA 1 1
6 14250 1 1 127 VAL HB H -13.598 -9.253 -1.736 1.00 . A A . 127 VAL HB 1 1
6 14251 1 1 127 VAL HG11 H -12.128 -7.683 -0.577 1.00 . A A . 127 VAL HG11 1 1
6 14252 1 1 127 VAL HG12 H -12.766 -8.244 0.971 1.00 . A A . 127 VAL HG12 1 1
6 14253 1 1 127 VAL HG13 H -13.826 -7.419 -0.174 1.00 . A A . 127 VAL HG13 1 1
6 14254 1 1 127 VAL HG21 H -11.314 -9.928 -1.103 1.00 . A A . 127 VAL HG21 1 1
6 14255 1 1 127 VAL HG22 H -12.426 -11.293 -1.188 1.00 . A A . 127 VAL HG22 1 1
6 14256 1 1 127 VAL HG23 H -11.959 -10.635 0.379 1.00 . A A . 127 VAL HG23 1 1
6 14257 1 1 127 VAL N N -14.895 -11.334 -0.621 1.00 . A A . 127 VAL N 1 1
6 14258 1 1 127 VAL O O -16.378 -8.989 -1.212 1.00 . A A . 127 VAL O 1 1
6 14259 1 1 128 ARG C C -17.065 -6.390 1.868 1.00 . A A . 128 ARG C 1 1
6 14260 1 1 128 ARG CA C -17.321 -7.624 1.006 1.00 . A A . 128 ARG CA 1 1
6 14261 1 1 128 ARG CB C -18.512 -8.409 1.579 1.00 . A A . 128 ARG CB 1 1
6 14262 1 1 128 ARG CD C -19.292 -9.845 3.522 1.00 . A A . 128 ARG CD 1 1
6 14263 1 1 128 ARG CG C -18.355 -8.737 3.062 1.00 . A A . 128 ARG CG 1 1
6 14264 1 1 128 ARG CZ C -18.074 -11.990 3.709 1.00 . A A . 128 ARG CZ 1 1
6 14265 1 1 128 ARG H H -15.635 -8.633 1.793 1.00 . A A . 128 ARG H 1 1
6 14266 1 1 128 ARG HA H -17.549 -7.316 -0.002 1.00 . A A . 128 ARG HA 1 1
6 14267 1 1 128 ARG HB2 H -19.410 -7.823 1.451 1.00 . A A . 128 ARG HB2 1 1
6 14268 1 1 128 ARG HB3 H -18.613 -9.335 1.036 1.00 . A A . 128 ARG HB3 1 1
6 14269 1 1 128 ARG HD2 H -19.309 -9.861 4.600 1.00 . A A . 128 ARG HD2 1 1
6 14270 1 1 128 ARG HD3 H -20.285 -9.634 3.149 1.00 . A A . 128 ARG HD3 1 1
6 14271 1 1 128 ARG HE H -19.201 -11.433 2.150 1.00 . A A . 128 ARG HE 1 1
6 14272 1 1 128 ARG HG2 H -17.337 -9.052 3.243 1.00 . A A . 128 ARG HG2 1 1
6 14273 1 1 128 ARG HG3 H -18.560 -7.846 3.637 1.00 . A A . 128 ARG HG3 1 1
6 14274 1 1 128 ARG HH11 H -17.935 -10.833 5.371 1.00 . A A . 128 ARG HH11 1 1
6 14275 1 1 128 ARG HH12 H -17.031 -12.318 5.409 1.00 . A A . 128 ARG HH12 1 1
6 14276 1 1 128 ARG HH21 H -18.066 -13.399 2.256 1.00 . A A . 128 ARG HH21 1 1
6 14277 1 1 128 ARG HH22 H -17.100 -13.768 3.662 1.00 . A A . 128 ARG HH22 1 1
6 14278 1 1 128 ARG N N -16.159 -8.498 0.970 1.00 . A A . 128 ARG N 1 1
6 14279 1 1 128 ARG NE N -18.872 -11.157 3.035 1.00 . A A . 128 ARG NE 1 1
6 14280 1 1 128 ARG NH1 N -17.650 -11.692 4.927 1.00 . A A . 128 ARG NH1 1 1
6 14281 1 1 128 ARG NH2 N -17.724 -13.144 3.170 1.00 . A A . 128 ARG NH2 1 1
6 14282 1 1 128 ARG O O -16.450 -6.478 2.933 1.00 . A A . 128 ARG O 1 1
6 14283 1 1 129 LEU C C -18.554 -3.879 3.110 1.00 . A A . 129 LEU C 1 1
6 14284 1 1 129 LEU CA C -17.375 -4.017 2.177 1.00 . A A . 129 LEU CA 1 1
6 14285 1 1 129 LEU CB C -17.273 -2.791 1.279 1.00 . A A . 129 LEU CB 1 1
6 14286 1 1 129 LEU CD1 C -15.842 -1.233 -0.024 1.00 . A A . 129 LEU CD1 1 1
6 14287 1 1 129 LEU CD2 C -14.911 -2.397 1.950 1.00 . A A . 129 LEU CD2 1 1
6 14288 1 1 129 LEU CG C -15.869 -2.496 0.781 1.00 . A A . 129 LEU CG 1 1
6 14289 1 1 129 LEU H H -17.927 -5.198 0.518 1.00 . A A . 129 LEU H 1 1
6 14290 1 1 129 LEU HA H -16.474 -4.101 2.766 1.00 . A A . 129 LEU HA 1 1
6 14291 1 1 129 LEU HB2 H -17.918 -2.939 0.426 1.00 . A A . 129 LEU HB2 1 1
6 14292 1 1 129 LEU HB3 H -17.624 -1.934 1.832 1.00 . A A . 129 LEU HB3 1 1
6 14293 1 1 129 LEU HD11 H -16.555 -1.301 -0.831 1.00 . A A . 129 LEU HD11 1 1
6 14294 1 1 129 LEU HD12 H -14.854 -1.091 -0.439 1.00 . A A . 129 LEU HD12 1 1
6 14295 1 1 129 LEU HD13 H -16.093 -0.400 0.611 1.00 . A A . 129 LEU HD13 1 1
6 14296 1 1 129 LEU HD21 H -14.860 -3.348 2.458 1.00 . A A . 129 LEU HD21 1 1
6 14297 1 1 129 LEU HD22 H -15.258 -1.637 2.638 1.00 . A A . 129 LEU HD22 1 1
6 14298 1 1 129 LEU HD23 H -13.928 -2.130 1.588 1.00 . A A . 129 LEU HD23 1 1
6 14299 1 1 129 LEU HG H -15.541 -3.285 0.142 1.00 . A A . 129 LEU HG 1 1
6 14300 1 1 129 LEU N N -17.513 -5.235 1.403 1.00 . A A . 129 LEU N 1 1
6 14301 1 1 129 LEU O O -19.706 -4.040 2.699 1.00 . A A . 129 LEU O 1 1
6 14302 1 1 130 VAL C C -19.181 -2.161 6.127 1.00 . A A . 130 VAL C 1 1
6 14303 1 1 130 VAL CA C -19.309 -3.468 5.358 1.00 . A A . 130 VAL CA 1 1
6 14304 1 1 130 VAL CB C -19.269 -4.654 6.350 1.00 . A A . 130 VAL CB 1 1
6 14305 1 1 130 VAL CG1 C -19.487 -5.970 5.624 1.00 . A A . 130 VAL CG1 1 1
6 14306 1 1 130 VAL CG2 C -17.950 -4.681 7.107 1.00 . A A . 130 VAL CG2 1 1
6 14307 1 1 130 VAL H H -17.332 -3.442 4.626 1.00 . A A . 130 VAL H 1 1
6 14308 1 1 130 VAL HA H -20.261 -3.485 4.850 1.00 . A A . 130 VAL HA 1 1
6 14309 1 1 130 VAL HB H -20.068 -4.527 7.065 1.00 . A A . 130 VAL HB 1 1
6 14310 1 1 130 VAL HG11 H -19.526 -6.774 6.343 1.00 . A A . 130 VAL HG11 1 1
6 14311 1 1 130 VAL HG12 H -18.667 -6.141 4.936 1.00 . A A . 130 VAL HG12 1 1
6 14312 1 1 130 VAL HG13 H -20.415 -5.929 5.078 1.00 . A A . 130 VAL HG13 1 1
6 14313 1 1 130 VAL HG21 H -17.138 -4.821 6.411 1.00 . A A . 130 VAL HG21 1 1
6 14314 1 1 130 VAL HG22 H -17.959 -5.494 7.818 1.00 . A A . 130 VAL HG22 1 1
6 14315 1 1 130 VAL HG23 H -17.817 -3.745 7.630 1.00 . A A . 130 VAL HG23 1 1
6 14316 1 1 130 VAL N N -18.270 -3.592 4.363 1.00 . A A . 130 VAL N 1 1
6 14317 1 1 130 VAL O O -18.129 -1.521 6.127 1.00 . A A . 130 VAL O 1 1
6 14318 1 1 131 ASP C C -20.171 0.716 6.704 1.00 . A A . 131 ASP C 1 1
6 14319 1 1 131 ASP CA C -20.358 -0.542 7.539 1.00 . A A . 131 ASP CA 1 1
6 14320 1 1 131 ASP CB C -19.333 -0.595 8.673 1.00 . A A . 131 ASP CB 1 1
6 14321 1 1 131 ASP CG C -19.700 -1.615 9.729 1.00 . A A . 131 ASP CG 1 1
6 14322 1 1 131 ASP H H -21.107 -2.274 6.595 1.00 . A A . 131 ASP H 1 1
6 14323 1 1 131 ASP HA H -21.346 -0.510 7.976 1.00 . A A . 131 ASP HA 1 1
6 14324 1 1 131 ASP HB2 H -18.370 -0.861 8.263 1.00 . A A . 131 ASP HB2 1 1
6 14325 1 1 131 ASP HB3 H -19.264 0.378 9.137 1.00 . A A . 131 ASP HB3 1 1
6 14326 1 1 131 ASP N N -20.291 -1.751 6.724 1.00 . A A . 131 ASP N 1 1
6 14327 1 1 131 ASP O O -19.998 1.813 7.238 1.00 . A A . 131 ASP O 1 1
6 14328 1 1 131 ASP OD1 O -20.761 -1.454 10.366 1.00 . A A . 131 ASP OD1 1 1
6 14329 1 1 131 ASP OD2 O -18.942 -2.586 9.923 1.00 . A A . 131 ASP OD2 1 1
6 14330 1 1 132 GLY C C -18.638 1.923 4.081 1.00 . A A . 132 GLY C 1 1
6 14331 1 1 132 GLY CA C -20.067 1.696 4.521 1.00 . A A . 132 GLY CA 1 1
6 14332 1 1 132 GLY H H -20.364 -0.335 5.015 1.00 . A A . 132 GLY H 1 1
6 14333 1 1 132 GLY HA2 H -20.681 1.542 3.646 1.00 . A A . 132 GLY HA2 1 1
6 14334 1 1 132 GLY HA3 H -20.416 2.579 5.038 1.00 . A A . 132 GLY HA3 1 1
6 14335 1 1 132 GLY N N -20.218 0.562 5.396 1.00 . A A . 132 GLY N 1 1
6 14336 1 1 132 GLY O O -18.230 3.063 3.909 1.00 . A A . 132 GLY O 1 1
6 14337 1 1 133 GLY C C -15.485 1.259 4.639 1.00 . A A . 133 GLY C 1 1
6 14338 1 1 133 GLY CA C -16.479 0.991 3.491 1.00 . A A . 133 GLY CA 1 1
6 14339 1 1 133 GLY H H -18.212 -0.038 4.218 1.00 . A A . 133 GLY H 1 1
6 14340 1 1 133 GLY HA2 H -16.200 0.080 2.972 1.00 . A A . 133 GLY HA2 1 1
6 14341 1 1 133 GLY HA3 H -16.452 1.817 2.783 1.00 . A A . 133 GLY HA3 1 1
6 14342 1 1 133 GLY N N -17.859 0.851 3.960 1.00 . A A . 133 GLY N 1 1
6 14343 1 1 133 GLY O O -14.236 1.107 4.528 1.00 . A A . 133 GLY O 1 1
6 14344 1 1 134 LYS C C -14.615 0.598 7.415 1.00 . A A . 134 LYS C 1 1
6 14345 1 1 134 LYS CA C -15.196 1.910 6.924 1.00 . A A . 134 LYS CA 1 1
6 14346 1 1 134 LYS CB C -15.952 2.638 8.026 1.00 . A A . 134 LYS CB 1 1
6 14347 1 1 134 LYS CD C -17.855 2.720 9.617 1.00 . A A . 134 LYS CD 1 1
6 14348 1 1 134 LYS CE C -18.449 3.961 8.965 1.00 . A A . 134 LYS CE 1 1
6 14349 1 1 134 LYS CG C -17.111 1.872 8.597 1.00 . A A . 134 LYS CG 1 1
6 14350 1 1 134 LYS H H -16.998 1.785 5.822 1.00 . A A . 134 LYS H 1 1
6 14351 1 1 134 LYS HA H -14.384 2.533 6.598 1.00 . A A . 134 LYS HA 1 1
6 14352 1 1 134 LYS HB2 H -15.268 2.853 8.831 1.00 . A A . 134 LYS HB2 1 1
6 14353 1 1 134 LYS HB3 H -16.327 3.570 7.628 1.00 . A A . 134 LYS HB3 1 1
6 14354 1 1 134 LYS HD2 H -18.653 2.134 10.050 1.00 . A A . 134 LYS HD2 1 1
6 14355 1 1 134 LYS HD3 H -17.165 3.024 10.390 1.00 . A A . 134 LYS HD3 1 1
6 14356 1 1 134 LYS HE2 H -17.713 4.384 8.299 1.00 . A A . 134 LYS HE2 1 1
6 14357 1 1 134 LYS HE3 H -19.322 3.672 8.398 1.00 . A A . 134 LYS HE3 1 1
6 14358 1 1 134 LYS HG2 H -17.779 1.599 7.793 1.00 . A A . 134 LYS HG2 1 1
6 14359 1 1 134 LYS HG3 H -16.736 0.983 9.079 1.00 . A A . 134 LYS HG3 1 1
6 14360 1 1 134 LYS HZ1 H -19.452 4.573 10.694 1.00 . A A . 134 LYS HZ1 1 1
6 14361 1 1 134 LYS HZ2 H -19.353 5.763 9.487 1.00 . A A . 134 LYS HZ2 1 1
6 14362 1 1 134 LYS HZ3 H -17.987 5.387 10.415 1.00 . A A . 134 LYS HZ3 1 1
6 14363 1 1 134 LYS N N -16.029 1.656 5.769 1.00 . A A . 134 LYS N 1 1
6 14364 1 1 134 LYS NZ N -18.839 4.990 9.961 1.00 . A A . 134 LYS NZ 1 1
6 14365 1 1 134 LYS O O -13.662 0.580 8.178 1.00 . A A . 134 LYS O 1 1
6 14366 1 1 135 VAL C C -14.859 -2.750 6.055 1.00 . A A . 135 VAL C 1 1
6 14367 1 1 135 VAL CA C -14.750 -1.841 7.286 1.00 . A A . 135 VAL CA 1 1
6 14368 1 1 135 VAL CB C -15.533 -2.492 8.451 1.00 . A A . 135 VAL CB 1 1
6 14369 1 1 135 VAL CG1 C -14.829 -3.763 8.910 1.00 . A A . 135 VAL CG1 1 1
6 14370 1 1 135 VAL CG2 C -15.700 -1.534 9.618 1.00 . A A . 135 VAL CG2 1 1
6 14371 1 1 135 VAL H H -16.001 -0.404 6.383 1.00 . A A . 135 VAL H 1 1
6 14372 1 1 135 VAL HA H -13.708 -1.769 7.573 1.00 . A A . 135 VAL HA 1 1
6 14373 1 1 135 VAL HB H -16.516 -2.763 8.090 1.00 . A A . 135 VAL HB 1 1
6 14374 1 1 135 VAL HG11 H -15.343 -4.171 9.767 1.00 . A A . 135 VAL HG11 1 1
6 14375 1 1 135 VAL HG12 H -13.806 -3.533 9.176 1.00 . A A . 135 VAL HG12 1 1
6 14376 1 1 135 VAL HG13 H -14.834 -4.488 8.109 1.00 . A A . 135 VAL HG13 1 1
6 14377 1 1 135 VAL HG21 H -16.247 -0.662 9.292 1.00 . A A . 135 VAL HG21 1 1
6 14378 1 1 135 VAL HG22 H -14.727 -1.235 9.979 1.00 . A A . 135 VAL HG22 1 1
6 14379 1 1 135 VAL HG23 H -16.245 -2.024 10.412 1.00 . A A . 135 VAL HG23 1 1
6 14380 1 1 135 VAL N N -15.215 -0.502 6.958 1.00 . A A . 135 VAL N 1 1
6 14381 1 1 135 VAL O O -15.796 -2.644 5.265 1.00 . A A . 135 VAL O 1 1
6 14382 1 1 136 LEU C C -13.780 -5.954 5.423 1.00 . A A . 136 LEU C 1 1
6 14383 1 1 136 LEU CA C -13.826 -4.572 4.810 1.00 . A A . 136 LEU CA 1 1
6 14384 1 1 136 LEU CB C -12.589 -4.340 3.940 1.00 . A A . 136 LEU CB 1 1
6 14385 1 1 136 LEU CD1 C -13.580 -5.470 1.950 1.00 . A A . 136 LEU CD1 1 1
6 14386 1 1 136 LEU CD2 C -11.133 -5.031 2.024 1.00 . A A . 136 LEU CD2 1 1
6 14387 1 1 136 LEU CG C -12.363 -5.380 2.842 1.00 . A A . 136 LEU CG 1 1
6 14388 1 1 136 LEU H H -13.142 -3.602 6.541 1.00 . A A . 136 LEU H 1 1
6 14389 1 1 136 LEU HA H -14.720 -4.469 4.214 1.00 . A A . 136 LEU HA 1 1
6 14390 1 1 136 LEU HB2 H -12.679 -3.371 3.474 1.00 . A A . 136 LEU HB2 1 1
6 14391 1 1 136 LEU HB3 H -11.719 -4.333 4.581 1.00 . A A . 136 LEU HB3 1 1
6 14392 1 1 136 LEU HD11 H -13.378 -6.148 1.139 1.00 . A A . 136 LEU HD11 1 1
6 14393 1 1 136 LEU HD12 H -13.808 -4.492 1.552 1.00 . A A . 136 LEU HD12 1 1
6 14394 1 1 136 LEU HD13 H -14.422 -5.833 2.522 1.00 . A A . 136 LEU HD13 1 1
6 14395 1 1 136 LEU HD21 H -11.284 -4.081 1.533 1.00 . A A . 136 LEU HD21 1 1
6 14396 1 1 136 LEU HD22 H -10.964 -5.797 1.279 1.00 . A A . 136 LEU HD22 1 1
6 14397 1 1 136 LEU HD23 H -10.270 -4.963 2.672 1.00 . A A . 136 LEU HD23 1 1
6 14398 1 1 136 LEU HG H -12.207 -6.351 3.294 1.00 . A A . 136 LEU HG 1 1
6 14399 1 1 136 LEU N N -13.878 -3.611 5.894 1.00 . A A . 136 LEU N 1 1
6 14400 1 1 136 LEU O O -12.927 -6.224 6.250 1.00 . A A . 136 LEU O 1 1
6 14401 1 1 137 GLU C C -14.550 -9.202 4.490 1.00 . A A . 137 GLU C 1 1
6 14402 1 1 137 GLU CA C -14.758 -8.156 5.573 1.00 . A A . 137 GLU CA 1 1
6 14403 1 1 137 GLU CB C -16.123 -8.326 6.238 1.00 . A A . 137 GLU CB 1 1
6 14404 1 1 137 GLU CD C -17.647 -9.719 7.659 1.00 . A A . 137 GLU CD 1 1
6 14405 1 1 137 GLU CG C -16.264 -9.590 7.059 1.00 . A A . 137 GLU CG 1 1
6 14406 1 1 137 GLU H H -15.285 -6.577 4.284 1.00 . A A . 137 GLU H 1 1
6 14407 1 1 137 GLU HA H -13.982 -8.257 6.316 1.00 . A A . 137 GLU HA 1 1
6 14408 1 1 137 GLU HB2 H -16.297 -7.483 6.890 1.00 . A A . 137 GLU HB2 1 1
6 14409 1 1 137 GLU HB3 H -16.883 -8.335 5.471 1.00 . A A . 137 GLU HB3 1 1
6 14410 1 1 137 GLU HG2 H -16.080 -10.443 6.423 1.00 . A A . 137 GLU HG2 1 1
6 14411 1 1 137 GLU HG3 H -15.539 -9.570 7.858 1.00 . A A . 137 GLU HG3 1 1
6 14412 1 1 137 GLU N N -14.678 -6.822 5.011 1.00 . A A . 137 GLU N 1 1
6 14413 1 1 137 GLU O O -15.113 -9.101 3.403 1.00 . A A . 137 GLU O 1 1
6 14414 1 1 137 GLU OE1 O -18.583 -10.099 6.923 1.00 . A A . 137 GLU OE1 1 1
6 14415 1 1 137 GLU OE2 O -17.808 -9.431 8.863 1.00 . A A . 137 GLU OE2 1 1
6 14416 1 1 138 ALA C C -12.886 -12.476 4.552 1.00 . A A . 138 ALA C 1 1
6 14417 1 1 138 ALA CA C -13.440 -11.258 3.838 1.00 . A A . 138 ALA CA 1 1
6 14418 1 1 138 ALA CB C -12.433 -10.776 2.810 1.00 . A A . 138 ALA CB 1 1
6 14419 1 1 138 ALA H H -13.302 -10.214 5.679 1.00 . A A . 138 ALA H 1 1
6 14420 1 1 138 ALA HA H -14.350 -11.521 3.318 1.00 . A A . 138 ALA HA 1 1
6 14421 1 1 138 ALA HB1 H -12.844 -9.939 2.269 1.00 . A A . 138 ALA HB1 1 1
6 14422 1 1 138 ALA HB2 H -11.526 -10.472 3.310 1.00 . A A . 138 ALA HB2 1 1
6 14423 1 1 138 ALA HB3 H -12.213 -11.578 2.122 1.00 . A A . 138 ALA HB3 1 1
6 14424 1 1 138 ALA N N -13.732 -10.195 4.787 1.00 . A A . 138 ALA N 1 1
6 14425 1 1 138 ALA O O -12.384 -12.375 5.672 1.00 . A A . 138 ALA O 1 1
6 14426 1 1 139 GLU C C -11.035 -15.043 3.951 1.00 . A A . 139 GLU C 1 1
6 14427 1 1 139 GLU CA C -12.432 -14.834 4.502 1.00 . A A . 139 GLU CA 1 1
6 14428 1 1 139 GLU CB C -13.308 -16.057 4.221 1.00 . A A . 139 GLU CB 1 1
6 14429 1 1 139 GLU CD C -15.677 -15.217 4.603 1.00 . A A . 139 GLU CD 1 1
6 14430 1 1 139 GLU CG C -14.566 -16.134 5.079 1.00 . A A . 139 GLU CG 1 1
6 14431 1 1 139 GLU H H -13.427 -13.669 3.041 1.00 . A A . 139 GLU H 1 1
6 14432 1 1 139 GLU HA H -12.363 -14.683 5.570 1.00 . A A . 139 GLU HA 1 1
6 14433 1 1 139 GLU HB2 H -13.610 -16.037 3.183 1.00 . A A . 139 GLU HB2 1 1
6 14434 1 1 139 GLU HB3 H -12.728 -16.951 4.398 1.00 . A A . 139 GLU HB3 1 1
6 14435 1 1 139 GLU HG2 H -14.934 -17.150 5.063 1.00 . A A . 139 GLU HG2 1 1
6 14436 1 1 139 GLU HG3 H -14.308 -15.864 6.092 1.00 . A A . 139 GLU HG3 1 1
6 14437 1 1 139 GLU N N -12.977 -13.628 3.917 1.00 . A A . 139 GLU N 1 1
6 14438 1 1 139 GLU O O -10.862 -15.343 2.772 1.00 . A A . 139 GLU O 1 1
6 14439 1 1 139 GLU OE1 O -16.465 -15.639 3.731 1.00 . A A . 139 GLU OE1 1 1
6 14440 1 1 139 GLU OE2 O -15.798 -14.086 5.121 1.00 . A A . 139 GLU OE2 1 1
6 14441 1 1 140 LEU C C -8.146 -16.373 4.720 1.00 . A A . 140 LEU C 1 1
6 14442 1 1 140 LEU CA C -8.656 -14.979 4.398 1.00 . A A . 140 LEU CA 1 1
6 14443 1 1 140 LEU CB C -7.784 -13.923 5.085 1.00 . A A . 140 LEU CB 1 1
6 14444 1 1 140 LEU CD1 C -7.299 -11.521 5.601 1.00 . A A . 140 LEU CD1 1 1
6 14445 1 1 140 LEU CD2 C -8.397 -12.121 3.445 1.00 . A A . 140 LEU CD2 1 1
6 14446 1 1 140 LEU CG C -8.257 -12.478 4.915 1.00 . A A . 140 LEU CG 1 1
6 14447 1 1 140 LEU H H -10.255 -14.589 5.724 1.00 . A A . 140 LEU H 1 1
6 14448 1 1 140 LEU HA H -8.606 -14.832 3.329 1.00 . A A . 140 LEU HA 1 1
6 14449 1 1 140 LEU HB2 H -7.751 -14.148 6.141 1.00 . A A . 140 LEU HB2 1 1
6 14450 1 1 140 LEU HB3 H -6.779 -13.997 4.686 1.00 . A A . 140 LEU HB3 1 1
6 14451 1 1 140 LEU HD11 H -7.651 -10.509 5.476 1.00 . A A . 140 LEU HD11 1 1
6 14452 1 1 140 LEU HD12 H -6.317 -11.621 5.166 1.00 . A A . 140 LEU HD12 1 1
6 14453 1 1 140 LEU HD13 H -7.252 -11.757 6.654 1.00 . A A . 140 LEU HD13 1 1
6 14454 1 1 140 LEU HD21 H -7.437 -12.209 2.958 1.00 . A A . 140 LEU HD21 1 1
6 14455 1 1 140 LEU HD22 H -8.754 -11.106 3.355 1.00 . A A . 140 LEU HD22 1 1
6 14456 1 1 140 LEU HD23 H -9.103 -12.793 2.977 1.00 . A A . 140 LEU HD23 1 1
6 14457 1 1 140 LEU HG H -9.227 -12.367 5.380 1.00 . A A . 140 LEU HG 1 1
6 14458 1 1 140 LEU N N -10.044 -14.835 4.799 1.00 . A A . 140 LEU N 1 1
6 14459 1 1 140 LEU O O -8.337 -16.887 5.826 1.00 . A A . 140 LEU O 1 1
6 14460 1 1 141 ARG C C -5.699 -18.279 4.679 1.00 . A A . 141 ARG C 1 1
6 14461 1 1 141 ARG CA C -6.955 -18.302 3.834 1.00 . A A . 141 ARG CA 1 1
6 14462 1 1 141 ARG CB C -6.615 -18.790 2.441 1.00 . A A . 141 ARG CB 1 1
6 14463 1 1 141 ARG CD C -5.783 -20.580 0.943 1.00 . A A . 141 ARG CD 1 1
6 14464 1 1 141 ARG CG C -6.246 -20.248 2.347 1.00 . A A . 141 ARG CG 1 1
6 14465 1 1 141 ARG CZ C -5.311 -22.560 -0.441 1.00 . A A . 141 ARG CZ 1 1
6 14466 1 1 141 ARG H H -7.425 -16.504 2.872 1.00 . A A . 141 ARG H 1 1
6 14467 1 1 141 ARG HA H -7.681 -18.956 4.283 1.00 . A A . 141 ARG HA 1 1
6 14468 1 1 141 ARG HB2 H -7.458 -18.610 1.791 1.00 . A A . 141 ARG HB2 1 1
6 14469 1 1 141 ARG HB3 H -5.774 -18.211 2.092 1.00 . A A . 141 ARG HB3 1 1
6 14470 1 1 141 ARG HD2 H -6.536 -20.249 0.244 1.00 . A A . 141 ARG HD2 1 1
6 14471 1 1 141 ARG HD3 H -4.866 -20.045 0.752 1.00 . A A . 141 ARG HD3 1 1
6 14472 1 1 141 ARG HE H -5.586 -22.589 1.552 1.00 . A A . 141 ARG HE 1 1
6 14473 1 1 141 ARG HG2 H -5.447 -20.453 3.042 1.00 . A A . 141 ARG HG2 1 1
6 14474 1 1 141 ARG HG3 H -7.110 -20.847 2.590 1.00 . A A . 141 ARG HG3 1 1
6 14475 1 1 141 ARG HH11 H -5.329 -20.800 -1.445 1.00 . A A . 141 ARG HH11 1 1
6 14476 1 1 141 ARG HH12 H -5.052 -22.207 -2.427 1.00 . A A . 141 ARG HH12 1 1
6 14477 1 1 141 ARG HH21 H -5.208 -24.463 0.268 1.00 . A A . 141 ARG HH21 1 1
6 14478 1 1 141 ARG HH22 H -4.951 -24.286 -1.447 1.00 . A A . 141 ARG HH22 1 1
6 14479 1 1 141 ARG N N -7.517 -16.975 3.729 1.00 . A A . 141 ARG N 1 1
6 14480 1 1 141 ARG NE N -5.550 -22.010 0.748 1.00 . A A . 141 ARG NE 1 1
6 14481 1 1 141 ARG NH1 N -5.221 -21.794 -1.523 1.00 . A A . 141 ARG NH1 1 1
6 14482 1 1 141 ARG NH2 N -5.148 -23.871 -0.550 1.00 . A A . 141 ARG NH2 1 1
6 14483 1 1 141 ARG O O -4.896 -17.345 4.600 1.00 . A A . 141 ARG O 1 1
6 14484 1 1 142 TYR C C -4.082 -20.852 6.683 1.00 . A A . 142 TYR C 1 1
6 14485 1 1 142 TYR CA C -4.380 -19.399 6.347 1.00 . A A . 142 TYR CA 1 1
6 14486 1 1 142 TYR CB C -4.604 -18.555 7.601 1.00 . A A . 142 TYR CB 1 1
6 14487 1 1 142 TYR CD1 C -6.954 -19.333 8.156 1.00 . A A . 142 TYR CD1 1 1
6 14488 1 1 142 TYR CD2 C -5.346 -19.257 9.910 1.00 . A A . 142 TYR CD2 1 1
6 14489 1 1 142 TYR CE1 C -7.910 -19.780 9.048 1.00 . A A . 142 TYR CE1 1 1
6 14490 1 1 142 TYR CE2 C -6.299 -19.699 10.809 1.00 . A A . 142 TYR CE2 1 1
6 14491 1 1 142 TYR CG C -5.656 -19.064 8.569 1.00 . A A . 142 TYR CG 1 1
6 14492 1 1 142 TYR CZ C -7.578 -19.958 10.373 1.00 . A A . 142 TYR CZ 1 1
6 14493 1 1 142 TYR H H -6.204 -20.025 5.493 1.00 . A A . 142 TYR H 1 1
6 14494 1 1 142 TYR HA H -3.536 -18.995 5.807 1.00 . A A . 142 TYR HA 1 1
6 14495 1 1 142 TYR HB2 H -3.677 -18.481 8.139 1.00 . A A . 142 TYR HB2 1 1
6 14496 1 1 142 TYR HB3 H -4.904 -17.566 7.282 1.00 . A A . 142 TYR HB3 1 1
6 14497 1 1 142 TYR HD1 H -7.215 -19.193 7.117 1.00 . A A . 142 TYR HD1 1 1
6 14498 1 1 142 TYR HD2 H -4.342 -19.053 10.251 1.00 . A A . 142 TYR HD2 1 1
6 14499 1 1 142 TYR HE1 H -8.913 -19.985 8.707 1.00 . A A . 142 TYR HE1 1 1
6 14500 1 1 142 TYR HE2 H -6.036 -19.841 11.847 1.00 . A A . 142 TYR HE2 1 1
6 14501 1 1 142 TYR HH H -8.477 -19.860 12.075 1.00 . A A . 142 TYR HH 1 1
6 14502 1 1 142 TYR N N -5.532 -19.304 5.486 1.00 . A A . 142 TYR N 1 1
6 14503 1 1 142 TYR O O -4.685 -21.753 6.094 1.00 . A A . 142 TYR O 1 1
6 14504 1 1 142 TYR OH O -8.531 -20.391 11.265 1.00 . A A . 142 TYR OH 1 1
6 14505 1 1 143 SER C C -4.008 -23.239 8.493 1.00 . A A . 143 SER C 1 1
6 14506 1 1 143 SER CA C -2.800 -22.441 7.995 1.00 . A A . 143 SER CA 1 1
6 14507 1 1 143 SER CB C -1.721 -22.398 9.076 1.00 . A A . 143 SER CB 1 1
6 14508 1 1 143 SER H H -2.728 -20.325 8.057 1.00 . A A . 143 SER H 1 1
6 14509 1 1 143 SER HA H -2.398 -22.929 7.120 1.00 . A A . 143 SER HA 1 1
6 14510 1 1 143 SER HB2 H -2.144 -22.000 9.986 1.00 . A A . 143 SER HB2 1 1
6 14511 1 1 143 SER HB3 H -1.357 -23.400 9.257 1.00 . A A . 143 SER HB3 1 1
6 14512 1 1 143 SER HG H -0.765 -21.276 7.768 1.00 . A A . 143 SER HG 1 1
6 14513 1 1 143 SER N N -3.170 -21.084 7.615 1.00 . A A . 143 SER N 1 1
6 14514 1 1 143 SER O O -4.041 -24.462 8.374 1.00 . A A . 143 SER O 1 1
6 14515 1 1 143 SER OG O -0.633 -21.578 8.681 1.00 . A A . 143 SER OG 1 1
6 14516 1 1 144 GLY C C -7.316 -23.319 8.537 1.00 . A A . 144 GLY C 1 1
6 14517 1 1 144 GLY CA C -6.181 -23.229 9.539 1.00 . A A . 144 GLY CA 1 1
6 14518 1 1 144 GLY H H -4.953 -21.568 9.057 1.00 . A A . 144 GLY H 1 1
6 14519 1 1 144 GLY HA2 H -5.897 -24.229 9.830 1.00 . A A . 144 GLY HA2 1 1
6 14520 1 1 144 GLY HA3 H -6.528 -22.699 10.412 1.00 . A A . 144 GLY HA3 1 1
6 14521 1 1 144 GLY N N -5.009 -22.548 9.022 1.00 . A A . 144 GLY N 1 1
6 14522 1 1 144 GLY O O -8.404 -23.783 8.873 1.00 . A A . 144 GLY O 1 1
6 14523 1 1 145 GLY C C -8.559 -21.551 5.896 1.00 . A A . 145 GLY C 1 1
6 14524 1 1 145 GLY CA C -8.104 -22.940 6.291 1.00 . A A . 145 GLY CA 1 1
6 14525 1 1 145 GLY H H -6.175 -22.563 7.081 1.00 . A A . 145 GLY H 1 1
6 14526 1 1 145 GLY HA2 H -7.717 -23.445 5.418 1.00 . A A . 145 GLY HA2 1 1
6 14527 1 1 145 GLY HA3 H -8.950 -23.491 6.671 1.00 . A A . 145 GLY HA3 1 1
6 14528 1 1 145 GLY N N -7.069 -22.898 7.308 1.00 . A A . 145 GLY N 1 1
6 14529 1 1 145 GLY O O -7.794 -20.793 5.314 1.00 . A A . 145 GLY O 1 1
6 14530 1 1 146 TRP C C -10.860 -19.218 7.171 1.00 . A A . 146 TRP C 1 1
6 14531 1 1 146 TRP CA C -10.342 -19.895 5.904 1.00 . A A . 146 TRP CA 1 1
6 14532 1 1 146 TRP CB C -11.452 -20.010 4.854 1.00 . A A . 146 TRP CB 1 1
6 14533 1 1 146 TRP CD1 C -10.884 -21.793 3.100 1.00 . A A . 146 TRP CD1 1 1
6 14534 1 1 146 TRP CD2 C -10.454 -19.698 2.446 1.00 . A A . 146 TRP CD2 1 1
6 14535 1 1 146 TRP CE2 C -10.096 -20.573 1.405 1.00 . A A . 146 TRP CE2 1 1
6 14536 1 1 146 TRP CE3 C -10.273 -18.326 2.263 1.00 . A A . 146 TRP CE3 1 1
6 14537 1 1 146 TRP CG C -10.955 -20.499 3.523 1.00 . A A . 146 TRP CG 1 1
6 14538 1 1 146 TRP CH2 C -9.403 -18.771 0.046 1.00 . A A . 146 TRP CH2 1 1
6 14539 1 1 146 TRP CZ2 C -9.567 -20.120 0.197 1.00 . A A . 146 TRP CZ2 1 1
6 14540 1 1 146 TRP CZ3 C -9.748 -17.877 1.066 1.00 . A A . 146 TRP CZ3 1 1
6 14541 1 1 146 TRP H H -10.362 -21.856 6.703 1.00 . A A . 146 TRP H 1 1
6 14542 1 1 146 TRP HA H -9.538 -19.299 5.500 1.00 . A A . 146 TRP HA 1 1
6 14543 1 1 146 TRP HB2 H -12.201 -20.705 5.204 1.00 . A A . 146 TRP HB2 1 1
6 14544 1 1 146 TRP HB3 H -11.906 -19.040 4.710 1.00 . A A . 146 TRP HB3 1 1
6 14545 1 1 146 TRP HD1 H -11.190 -22.644 3.690 1.00 . A A . 146 TRP HD1 1 1
6 14546 1 1 146 TRP HE1 H -10.211 -22.669 1.306 1.00 . A A . 146 TRP HE1 1 1
6 14547 1 1 146 TRP HE3 H -10.534 -17.620 3.037 1.00 . A A . 146 TRP HE3 1 1
6 14548 1 1 146 TRP HH2 H -8.995 -18.375 -0.872 1.00 . A A . 146 TRP HH2 1 1
6 14549 1 1 146 TRP HZ2 H -9.296 -20.797 -0.600 1.00 . A A . 146 TRP HZ2 1 1
6 14550 1 1 146 TRP HZ3 H -9.602 -16.816 0.906 1.00 . A A . 146 TRP HZ3 1 1
6 14551 1 1 146 TRP N N -9.798 -21.211 6.226 1.00 . A A . 146 TRP N 1 1
6 14552 1 1 146 TRP NE1 N -10.364 -21.846 1.828 1.00 . A A . 146 TRP NE1 1 1
6 14553 1 1 146 TRP O O -11.665 -19.790 7.909 1.00 . A A . 146 TRP O 1 1
6 14554 1 1 147 ASN C C -11.482 -15.966 8.258 1.00 . A A . 147 ASN C 1 1
6 14555 1 1 147 ASN CA C -10.775 -17.264 8.618 1.00 . A A . 147 ASN CA 1 1
6 14556 1 1 147 ASN CB C -9.537 -16.932 9.455 1.00 . A A . 147 ASN CB 1 1
6 14557 1 1 147 ASN CG C -9.886 -16.296 10.786 1.00 . A A . 147 ASN CG 1 1
6 14558 1 1 147 ASN H H -9.755 -17.594 6.790 1.00 . A A . 147 ASN H 1 1
6 14559 1 1 147 ASN HA H -11.441 -17.883 9.200 1.00 . A A . 147 ASN HA 1 1
6 14560 1 1 147 ASN HB2 H -8.986 -17.841 9.647 1.00 . A A . 147 ASN HB2 1 1
6 14561 1 1 147 ASN HB3 H -8.912 -16.247 8.903 1.00 . A A . 147 ASN HB3 1 1
6 14562 1 1 147 ASN HD21 H -8.296 -15.106 10.663 1.00 . A A . 147 ASN HD21 1 1
6 14563 1 1 147 ASN HD22 H -9.270 -14.921 12.085 1.00 . A A . 147 ASN HD22 1 1
6 14564 1 1 147 ASN N N -10.384 -18.007 7.425 1.00 . A A . 147 ASN N 1 1
6 14565 1 1 147 ASN ND2 N -9.071 -15.346 11.220 1.00 . A A . 147 ASN ND2 1 1
6 14566 1 1 147 ASN O O -11.089 -15.275 7.320 1.00 . A A . 147 ASN O 1 1
6 14567 1 1 147 ASN OD1 O -10.892 -16.639 11.407 1.00 . A A . 147 ASN OD1 1 1
6 14568 1 1 148 ARG C C -12.402 -13.234 9.292 1.00 . A A . 148 ARG C 1 1
6 14569 1 1 148 ARG CA C -13.255 -14.398 8.799 1.00 . A A . 148 ARG CA 1 1
6 14570 1 1 148 ARG CB C -14.586 -14.417 9.559 1.00 . A A . 148 ARG CB 1 1
6 14571 1 1 148 ARG CD C -16.358 -13.352 8.119 1.00 . A A . 148 ARG CD 1 1
6 14572 1 1 148 ARG CG C -15.437 -13.179 9.316 1.00 . A A . 148 ARG CG 1 1
6 14573 1 1 148 ARG CZ C -18.426 -14.605 7.612 1.00 . A A . 148 ARG CZ 1 1
6 14574 1 1 148 ARG H H -12.797 -16.241 9.731 1.00 . A A . 148 ARG H 1 1
6 14575 1 1 148 ARG HA H -13.440 -14.285 7.740 1.00 . A A . 148 ARG HA 1 1
6 14576 1 1 148 ARG HB2 H -15.152 -15.285 9.252 1.00 . A A . 148 ARG HB2 1 1
6 14577 1 1 148 ARG HB3 H -14.382 -14.487 10.617 1.00 . A A . 148 ARG HB3 1 1
6 14578 1 1 148 ARG HD2 H -16.596 -12.377 7.720 1.00 . A A . 148 ARG HD2 1 1
6 14579 1 1 148 ARG HD3 H -15.846 -13.935 7.367 1.00 . A A . 148 ARG HD3 1 1
6 14580 1 1 148 ARG HE H -17.851 -14.026 9.440 1.00 . A A . 148 ARG HE 1 1
6 14581 1 1 148 ARG HG2 H -16.038 -12.992 10.192 1.00 . A A . 148 ARG HG2 1 1
6 14582 1 1 148 ARG HG3 H -14.785 -12.338 9.139 1.00 . A A . 148 ARG HG3 1 1
6 14583 1 1 148 ARG HH11 H -17.230 -14.307 5.997 1.00 . A A . 148 ARG HH11 1 1
6 14584 1 1 148 ARG HH12 H -18.743 -15.111 5.678 1.00 . A A . 148 ARG HH12 1 1
6 14585 1 1 148 ARG HH21 H -19.816 -15.090 9.000 1.00 . A A . 148 ARG HH21 1 1
6 14586 1 1 148 ARG HH22 H -20.196 -15.552 7.374 1.00 . A A . 148 ARG HH22 1 1
6 14587 1 1 148 ARG N N -12.518 -15.635 9.014 1.00 . A A . 148 ARG N 1 1
6 14588 1 1 148 ARG NE N -17.599 -14.031 8.483 1.00 . A A . 148 ARG NE 1 1
6 14589 1 1 148 ARG NH1 N -18.108 -14.680 6.330 1.00 . A A . 148 ARG NH1 1 1
6 14590 1 1 148 ARG NH2 N -19.568 -15.127 8.029 1.00 . A A . 148 ARG NH2 1 1
6 14591 1 1 148 ARG O O -12.262 -13.026 10.499 1.00 . A A . 148 ARG O 1 1
6 14592 1 1 149 SER C C -11.532 -10.068 8.172 1.00 . A A . 149 SER C 1 1
6 14593 1 1 149 SER CA C -10.960 -11.374 8.715 1.00 . A A . 149 SER CA 1 1
6 14594 1 1 149 SER CB C -9.574 -11.630 8.132 1.00 . A A . 149 SER CB 1 1
6 14595 1 1 149 SER H H -11.987 -12.690 7.416 1.00 . A A . 149 SER H 1 1
6 14596 1 1 149 SER HA H -10.891 -11.314 9.790 1.00 . A A . 149 SER HA 1 1
6 14597 1 1 149 SER HB2 H -9.546 -11.289 7.106 1.00 . A A . 149 SER HB2 1 1
6 14598 1 1 149 SER HB3 H -8.834 -11.097 8.710 1.00 . A A . 149 SER HB3 1 1
6 14599 1 1 149 SER HG H -10.062 -13.512 8.373 1.00 . A A . 149 SER HG 1 1
6 14600 1 1 149 SER N N -11.821 -12.492 8.368 1.00 . A A . 149 SER N 1 1
6 14601 1 1 149 SER O O -12.321 -10.077 7.226 1.00 . A A . 149 SER O 1 1
6 14602 1 1 149 SER OG O -9.267 -13.014 8.163 1.00 . A A . 149 SER OG 1 1
6 14603 1 1 150 ARG C C -10.652 -6.532 8.551 1.00 . A A . 150 ARG C 1 1
6 14604 1 1 150 ARG CA C -11.663 -7.660 8.317 1.00 . A A . 150 ARG CA 1 1
6 14605 1 1 150 ARG CB C -13.008 -7.341 8.974 1.00 . A A . 150 ARG CB 1 1
6 14606 1 1 150 ARG CD C -14.323 -6.914 11.055 1.00 . A A . 150 ARG CD 1 1
6 14607 1 1 150 ARG CG C -12.945 -7.193 10.478 1.00 . A A . 150 ARG CG 1 1
6 14608 1 1 150 ARG CZ C -15.264 -5.496 12.831 1.00 . A A . 150 ARG CZ 1 1
6 14609 1 1 150 ARG H H -10.535 -8.984 9.542 1.00 . A A . 150 ARG H 1 1
6 14610 1 1 150 ARG HA H -11.820 -7.749 7.251 1.00 . A A . 150 ARG HA 1 1
6 14611 1 1 150 ARG HB2 H -13.387 -6.420 8.557 1.00 . A A . 150 ARG HB2 1 1
6 14612 1 1 150 ARG HB3 H -13.701 -8.137 8.743 1.00 . A A . 150 ARG HB3 1 1
6 14613 1 1 150 ARG HD2 H -14.878 -6.307 10.355 1.00 . A A . 150 ARG HD2 1 1
6 14614 1 1 150 ARG HD3 H -14.835 -7.854 11.196 1.00 . A A . 150 ARG HD3 1 1
6 14615 1 1 150 ARG HE H -13.407 -6.266 12.838 1.00 . A A . 150 ARG HE 1 1
6 14616 1 1 150 ARG HG2 H -12.565 -8.110 10.899 1.00 . A A . 150 ARG HG2 1 1
6 14617 1 1 150 ARG HG3 H -12.285 -6.374 10.725 1.00 . A A . 150 ARG HG3 1 1
6 14618 1 1 150 ARG HH11 H -16.554 -5.963 11.331 1.00 . A A . 150 ARG HH11 1 1
6 14619 1 1 150 ARG HH12 H -17.184 -4.889 12.549 1.00 . A A . 150 ARG HH12 1 1
6 14620 1 1 150 ARG HH21 H -14.234 -4.888 14.475 1.00 . A A . 150 ARG HH21 1 1
6 14621 1 1 150 ARG HH22 H -15.862 -4.278 14.341 1.00 . A A . 150 ARG HH22 1 1
6 14622 1 1 150 ARG N N -11.166 -8.947 8.779 1.00 . A A . 150 ARG N 1 1
6 14623 1 1 150 ARG NE N -14.259 -6.217 12.335 1.00 . A A . 150 ARG NE 1 1
6 14624 1 1 150 ARG NH1 N -16.426 -5.450 12.190 1.00 . A A . 150 ARG NH1 1 1
6 14625 1 1 150 ARG NH2 N -15.109 -4.840 13.972 1.00 . A A . 150 ARG NH2 1 1
6 14626 1 1 150 ARG O O -9.704 -6.683 9.322 1.00 . A A . 150 ARG O 1 1
6 14627 1 1 151 ILE C C -10.767 -2.953 7.797 1.00 . A A . 151 ILE C 1 1
6 14628 1 1 151 ILE CA C -9.980 -4.243 7.995 1.00 . A A . 151 ILE CA 1 1
6 14629 1 1 151 ILE CB C -8.821 -4.302 6.974 1.00 . A A . 151 ILE CB 1 1
6 14630 1 1 151 ILE CD1 C -6.410 -3.520 6.813 1.00 . A A . 151 ILE CD1 1 1
6 14631 1 1 151 ILE CG1 C -7.809 -3.197 7.265 1.00 . A A . 151 ILE CG1 1 1
6 14632 1 1 151 ILE CG2 C -9.341 -4.186 5.539 1.00 . A A . 151 ILE CG2 1 1
6 14633 1 1 151 ILE H H -11.626 -5.357 7.257 1.00 . A A . 151 ILE H 1 1
6 14634 1 1 151 ILE HA H -9.558 -4.249 8.990 1.00 . A A . 151 ILE HA 1 1
6 14635 1 1 151 ILE HB H -8.339 -5.259 7.078 1.00 . A A . 151 ILE HB 1 1
6 14636 1 1 151 ILE HD11 H -5.825 -2.614 6.796 1.00 . A A . 151 ILE HD11 1 1
6 14637 1 1 151 ILE HD12 H -6.443 -3.944 5.827 1.00 . A A . 151 ILE HD12 1 1
6 14638 1 1 151 ILE HD13 H -5.963 -4.227 7.497 1.00 . A A . 151 ILE HD13 1 1
6 14639 1 1 151 ILE HG12 H -8.118 -2.293 6.763 1.00 . A A . 151 ILE HG12 1 1
6 14640 1 1 151 ILE HG13 H -7.777 -3.020 8.323 1.00 . A A . 151 ILE HG13 1 1
6 14641 1 1 151 ILE HG21 H -8.517 -4.298 4.841 1.00 . A A . 151 ILE HG21 1 1
6 14642 1 1 151 ILE HG22 H -9.798 -3.213 5.399 1.00 . A A . 151 ILE HG22 1 1
6 14643 1 1 151 ILE HG23 H -10.078 -4.958 5.354 1.00 . A A . 151 ILE HG23 1 1
6 14644 1 1 151 ILE N N -10.858 -5.406 7.870 1.00 . A A . 151 ILE N 1 1
6 14645 1 1 151 ILE O O -11.686 -2.906 7.000 1.00 . A A . 151 ILE O 1 1
6 14646 1 1 152 TYR C C -10.485 0.225 7.297 1.00 . A A . 152 TYR C 1 1
6 14647 1 1 152 TYR CA C -11.106 -0.640 8.396 1.00 . A A . 152 TYR CA 1 1
6 14648 1 1 152 TYR CB C -11.051 0.120 9.724 1.00 . A A . 152 TYR CB 1 1
6 14649 1 1 152 TYR CD1 C -11.503 -1.626 11.503 1.00 . A A . 152 TYR CD1 1 1
6 14650 1 1 152 TYR CD2 C -13.043 0.177 11.275 1.00 . A A . 152 TYR CD2 1 1
6 14651 1 1 152 TYR CE1 C -12.254 -2.141 12.543 1.00 . A A . 152 TYR CE1 1 1
6 14652 1 1 152 TYR CE2 C -13.797 -0.329 12.317 1.00 . A A . 152 TYR CE2 1 1
6 14653 1 1 152 TYR CG C -11.884 -0.460 10.849 1.00 . A A . 152 TYR CG 1 1
6 14654 1 1 152 TYR CZ C -13.399 -1.486 12.945 1.00 . A A . 152 TYR CZ 1 1
6 14655 1 1 152 TYR H H -9.646 -1.983 9.125 1.00 . A A . 152 TYR H 1 1
6 14656 1 1 152 TYR HA H -12.134 -0.841 8.149 1.00 . A A . 152 TYR HA 1 1
6 14657 1 1 152 TYR HB2 H -10.026 0.143 10.062 1.00 . A A . 152 TYR HB2 1 1
6 14658 1 1 152 TYR HB3 H -11.381 1.136 9.555 1.00 . A A . 152 TYR HB3 1 1
6 14659 1 1 152 TYR HD1 H -10.605 -2.135 11.186 1.00 . A A . 152 TYR HD1 1 1
6 14660 1 1 152 TYR HD2 H -13.354 1.085 10.780 1.00 . A A . 152 TYR HD2 1 1
6 14661 1 1 152 TYR HE1 H -11.943 -3.048 13.036 1.00 . A A . 152 TYR HE1 1 1
6 14662 1 1 152 TYR HE2 H -14.694 0.184 12.632 1.00 . A A . 152 TYR HE2 1 1
6 14663 1 1 152 TYR HH H -15.072 -2.049 13.723 1.00 . A A . 152 TYR HH 1 1
6 14664 1 1 152 TYR N N -10.408 -1.910 8.514 1.00 . A A . 152 TYR N 1 1
6 14665 1 1 152 TYR O O -9.412 0.783 7.486 1.00 . A A . 152 TYR O 1 1
6 14666 1 1 152 TYR OH O -14.147 -1.987 13.990 1.00 . A A . 152 TYR OH 1 1
6 14667 1 1 153 LEU C C -10.625 2.622 5.480 1.00 . A A . 153 LEU C 1 1
6 14668 1 1 153 LEU CA C -10.593 1.164 5.065 1.00 . A A . 153 LEU CA 1 1
6 14669 1 1 153 LEU CB C -11.363 0.967 3.772 1.00 . A A . 153 LEU CB 1 1
6 14670 1 1 153 LEU CD1 C -12.252 -0.568 2.036 1.00 . A A . 153 LEU CD1 1 1
6 14671 1 1 153 LEU CD2 C -10.255 -1.244 3.363 1.00 . A A . 153 LEU CD2 1 1
6 14672 1 1 153 LEU CG C -11.574 -0.490 3.382 1.00 . A A . 153 LEU CG 1 1
6 14673 1 1 153 LEU H H -11.954 -0.188 5.983 1.00 . A A . 153 LEU H 1 1
6 14674 1 1 153 LEU HA H -9.562 0.879 4.912 1.00 . A A . 153 LEU HA 1 1
6 14675 1 1 153 LEU HB2 H -12.331 1.440 3.876 1.00 . A A . 153 LEU HB2 1 1
6 14676 1 1 153 LEU HB3 H -10.824 1.458 2.976 1.00 . A A . 153 LEU HB3 1 1
6 14677 1 1 153 LEU HD11 H -11.658 -0.047 1.302 1.00 . A A . 153 LEU HD11 1 1
6 14678 1 1 153 LEU HD12 H -13.230 -0.112 2.099 1.00 . A A . 153 LEU HD12 1 1
6 14679 1 1 153 LEU HD13 H -12.355 -1.604 1.745 1.00 . A A . 153 LEU HD13 1 1
6 14680 1 1 153 LEU HD21 H -9.591 -0.790 2.643 1.00 . A A . 153 LEU HD21 1 1
6 14681 1 1 153 LEU HD22 H -10.431 -2.274 3.091 1.00 . A A . 153 LEU HD22 1 1
6 14682 1 1 153 LEU HD23 H -9.803 -1.204 4.344 1.00 . A A . 153 LEU HD23 1 1
6 14683 1 1 153 LEU HG H -12.220 -0.959 4.109 1.00 . A A . 153 LEU HG 1 1
6 14684 1 1 153 LEU N N -11.137 0.330 6.135 1.00 . A A . 153 LEU N 1 1
6 14685 1 1 153 LEU O O -9.719 3.390 5.160 1.00 . A A . 153 LEU O 1 1
6 14686 1 1 154 ASP C C -10.605 4.810 7.564 1.00 . A A . 154 ASP C 1 1
6 14687 1 1 154 ASP CA C -11.825 4.358 6.737 1.00 . A A . 154 ASP CA 1 1
6 14688 1 1 154 ASP CB C -13.086 4.426 7.598 1.00 . A A . 154 ASP CB 1 1
6 14689 1 1 154 ASP CG C -13.771 5.775 7.541 1.00 . A A . 154 ASP CG 1 1
6 14690 1 1 154 ASP H H -12.363 2.318 6.414 1.00 . A A . 154 ASP H 1 1
6 14691 1 1 154 ASP HA H -11.941 5.032 5.896 1.00 . A A . 154 ASP HA 1 1
6 14692 1 1 154 ASP HB2 H -13.784 3.678 7.254 1.00 . A A . 154 ASP HB2 1 1
6 14693 1 1 154 ASP HB3 H -12.821 4.219 8.625 1.00 . A A . 154 ASP HB3 1 1
6 14694 1 1 154 ASP N N -11.664 2.984 6.222 1.00 . A A . 154 ASP N 1 1
6 14695 1 1 154 ASP O O -10.473 5.990 7.902 1.00 . A A . 154 ASP O 1 1
6 14696 1 1 154 ASP OD1 O -13.777 6.399 6.462 1.00 . A A . 154 ASP OD1 1 1
6 14697 1 1 154 ASP OD2 O -14.345 6.197 8.563 1.00 . A A . 154 ASP OD2 1 1
6 14698 1 1 155 GLU C C -7.498 4.973 7.868 1.00 . A A . 155 GLU C 1 1
6 14699 1 1 155 GLU CA C -8.504 4.178 8.653 1.00 . A A . 155 GLU CA 1 1
6 14700 1 1 155 GLU CB C -7.777 2.923 9.097 1.00 . A A . 155 GLU CB 1 1
6 14701 1 1 155 GLU CD C -7.775 0.895 10.550 1.00 . A A . 155 GLU CD 1 1
6 14702 1 1 155 GLU CG C -8.589 2.036 9.973 1.00 . A A . 155 GLU CG 1 1
6 14703 1 1 155 GLU H H -9.857 2.951 7.576 1.00 . A A . 155 GLU H 1 1
6 14704 1 1 155 GLU HA H -8.799 4.739 9.527 1.00 . A A . 155 GLU HA 1 1
6 14705 1 1 155 GLU HB2 H -7.484 2.358 8.225 1.00 . A A . 155 GLU HB2 1 1
6 14706 1 1 155 GLU HB3 H -6.889 3.211 9.642 1.00 . A A . 155 GLU HB3 1 1
6 14707 1 1 155 GLU HG2 H -8.987 2.634 10.763 1.00 . A A . 155 GLU HG2 1 1
6 14708 1 1 155 GLU HG3 H -9.398 1.626 9.389 1.00 . A A . 155 GLU HG3 1 1
6 14709 1 1 155 GLU N N -9.704 3.872 7.877 1.00 . A A . 155 GLU N 1 1
6 14710 1 1 155 GLU O O -7.053 6.016 8.303 1.00 . A A . 155 GLU O 1 1
6 14711 1 1 155 GLU OE1 O -7.538 -0.095 9.826 1.00 . A A . 155 GLU OE1 1 1
6 14712 1 1 155 GLU OE2 O -7.365 0.985 11.725 1.00 . A A . 155 GLU OE2 1 1
6 14713 1 1 156 HIS C C -6.531 5.422 4.526 1.00 . A A . 156 HIS C 1 1
6 14714 1 1 156 HIS CA C -6.081 5.129 5.943 1.00 . A A . 156 HIS CA 1 1
6 14715 1 1 156 HIS CB C -4.802 4.288 5.935 1.00 . A A . 156 HIS CB 1 1
6 14716 1 1 156 HIS CD2 C -3.888 4.649 8.348 1.00 . A A . 156 HIS CD2 1 1
6 14717 1 1 156 HIS CE1 C -3.864 2.562 8.998 1.00 . A A . 156 HIS CE1 1 1
6 14718 1 1 156 HIS CG C -4.337 3.897 7.311 1.00 . A A . 156 HIS CG 1 1
6 14719 1 1 156 HIS H H -7.532 3.636 6.395 1.00 . A A . 156 HIS H 1 1
6 14720 1 1 156 HIS HA H -5.867 6.068 6.432 1.00 . A A . 156 HIS HA 1 1
6 14721 1 1 156 HIS HB2 H -4.979 3.387 5.372 1.00 . A A . 156 HIS HB2 1 1
6 14722 1 1 156 HIS HB3 H -4.011 4.851 5.464 1.00 . A A . 156 HIS HB3 1 1
6 14723 1 1 156 HIS HD1 H -4.573 1.802 7.236 1.00 . A A . 156 HIS HD1 1 1
6 14724 1 1 156 HIS HD2 H -3.776 5.723 8.356 1.00 . A A . 156 HIS HD2 1 1
6 14725 1 1 156 HIS HE1 H -3.735 1.673 9.600 1.00 . A A . 156 HIS HE1 1 1
6 14726 1 1 156 HIS HE2 H -3.096 4.034 10.198 1.00 . A A . 156 HIS HE2 1 1
6 14727 1 1 156 HIS N N -7.110 4.461 6.724 1.00 . A A . 156 HIS N 1 1
6 14728 1 1 156 HIS ND1 N -4.305 2.592 7.754 1.00 . A A . 156 HIS ND1 1 1
6 14729 1 1 156 HIS NE2 N -3.603 3.794 9.381 1.00 . A A . 156 HIS NE2 1 1
6 14730 1 1 156 HIS O O -5.726 5.810 3.688 1.00 . A A . 156 HIS O 1 1
6 14731 1 1 157 ILE C C -9.201 6.750 2.990 1.00 . A A . 157 ILE C 1 1
6 14732 1 1 157 ILE CA C -8.336 5.500 2.933 1.00 . A A . 157 ILE CA 1 1
6 14733 1 1 157 ILE CB C -9.180 4.329 2.407 1.00 . A A . 157 ILE CB 1 1
6 14734 1 1 157 ILE CD1 C -7.152 3.280 1.259 1.00 . A A . 157 ILE CD1 1 1
6 14735 1 1 157 ILE CG1 C -8.314 3.079 2.212 1.00 . A A . 157 ILE CG1 1 1
6 14736 1 1 157 ILE CG2 C -9.877 4.705 1.106 1.00 . A A . 157 ILE CG2 1 1
6 14737 1 1 157 ILE H H -8.394 4.817 4.937 1.00 . A A . 157 ILE H 1 1
6 14738 1 1 157 ILE HA H -7.511 5.665 2.256 1.00 . A A . 157 ILE HA 1 1
6 14739 1 1 157 ILE HB H -9.937 4.121 3.152 1.00 . A A . 157 ILE HB 1 1
6 14740 1 1 157 ILE HD11 H -7.526 3.616 0.303 1.00 . A A . 157 ILE HD11 1 1
6 14741 1 1 157 ILE HD12 H -6.623 2.346 1.133 1.00 . A A . 157 ILE HD12 1 1
6 14742 1 1 157 ILE HD13 H -6.480 4.022 1.665 1.00 . A A . 157 ILE HD13 1 1
6 14743 1 1 157 ILE HG12 H -7.909 2.780 3.167 1.00 . A A . 157 ILE HG12 1 1
6 14744 1 1 157 ILE HG13 H -8.930 2.282 1.822 1.00 . A A . 157 ILE HG13 1 1
6 14745 1 1 157 ILE HG21 H -10.538 5.539 1.282 1.00 . A A . 157 ILE HG21 1 1
6 14746 1 1 157 ILE HG22 H -10.448 3.861 0.750 1.00 . A A . 157 ILE HG22 1 1
6 14747 1 1 157 ILE HG23 H -9.139 4.980 0.369 1.00 . A A . 157 ILE HG23 1 1
6 14748 1 1 157 ILE N N -7.799 5.208 4.250 1.00 . A A . 157 ILE N 1 1
6 14749 1 1 157 ILE O O -10.272 6.733 3.582 1.00 . A A . 157 ILE O 1 1
6 14750 1 1 158 GLY C C -9.957 9.460 1.044 1.00 . A A . 158 GLY C 1 1
6 14751 1 1 158 GLY CA C -9.473 9.078 2.428 1.00 . A A . 158 GLY CA 1 1
6 14752 1 1 158 GLY H H -7.815 7.826 2.027 1.00 . A A . 158 GLY H 1 1
6 14753 1 1 158 GLY HA2 H -10.329 8.961 3.077 1.00 . A A . 158 GLY HA2 1 1
6 14754 1 1 158 GLY HA3 H -8.852 9.876 2.815 1.00 . A A . 158 GLY HA3 1 1
6 14755 1 1 158 GLY N N -8.709 7.847 2.432 1.00 . A A . 158 GLY N 1 1
6 14756 1 1 158 GLY O O -9.674 8.767 0.067 1.00 . A A . 158 GLY O 1 1
6 14757 1 1 159 ASN C C -10.656 12.419 -0.648 1.00 . A A . 159 ASN C 1 1
6 14758 1 1 159 ASN CA C -11.215 11.035 -0.323 1.00 . A A . 159 ASN CA 1 1
6 14759 1 1 159 ASN CB C -12.759 11.069 -0.325 1.00 . A A . 159 ASN CB 1 1
6 14760 1 1 159 ASN CG C -13.327 12.306 -1.008 1.00 . A A . 159 ASN CG 1 1
6 14761 1 1 159 ASN H H -10.903 11.057 1.778 1.00 . A A . 159 ASN H 1 1
6 14762 1 1 159 ASN HA H -10.884 10.345 -1.087 1.00 . A A . 159 ASN HA 1 1
6 14763 1 1 159 ASN HB2 H -13.135 10.196 -0.852 1.00 . A A . 159 ASN HB2 1 1
6 14764 1 1 159 ASN HB3 H -13.114 11.049 0.693 1.00 . A A . 159 ASN HB3 1 1
6 14765 1 1 159 ASN HD21 H -13.579 13.212 0.746 1.00 . A A . 159 ASN HD21 1 1
6 14766 1 1 159 ASN HD22 H -14.065 14.116 -0.648 1.00 . A A . 159 ASN HD22 1 1
6 14767 1 1 159 ASN N N -10.699 10.554 0.958 1.00 . A A . 159 ASN N 1 1
6 14768 1 1 159 ASN ND2 N -13.694 13.310 -0.225 1.00 . A A . 159 ASN ND2 1 1
6 14769 1 1 159 ASN O O -10.594 13.295 0.216 1.00 . A A . 159 ASN O 1 1
6 14770 1 1 159 ASN OD1 O -13.445 12.355 -2.228 1.00 . A A . 159 ASN OD1 1 1
6 14771 1 1 160 ARG C C -10.425 14.332 -3.593 1.00 . A A . 160 ARG C 1 1
6 14772 1 1 160 ARG CA C -9.683 13.864 -2.345 1.00 . A A . 160 ARG CA 1 1
6 14773 1 1 160 ARG CB C -8.186 13.757 -2.637 1.00 . A A . 160 ARG CB 1 1
6 14774 1 1 160 ARG CD C -6.060 14.926 -3.312 1.00 . A A . 160 ARG CD 1 1
6 14775 1 1 160 ARG CG C -7.552 15.074 -3.066 1.00 . A A . 160 ARG CG 1 1
6 14776 1 1 160 ARG CZ C -4.089 14.080 -2.085 1.00 . A A . 160 ARG CZ 1 1
6 14777 1 1 160 ARG H H -10.243 11.830 -2.510 1.00 . A A . 160 ARG H 1 1
6 14778 1 1 160 ARG HA H -9.836 14.590 -1.560 1.00 . A A . 160 ARG HA 1 1
6 14779 1 1 160 ARG HB2 H -7.682 13.411 -1.747 1.00 . A A . 160 ARG HB2 1 1
6 14780 1 1 160 ARG HB3 H -8.038 13.039 -3.428 1.00 . A A . 160 ARG HB3 1 1
6 14781 1 1 160 ARG HD2 H -5.908 14.158 -4.055 1.00 . A A . 160 ARG HD2 1 1
6 14782 1 1 160 ARG HD3 H -5.675 15.866 -3.681 1.00 . A A . 160 ARG HD3 1 1
6 14783 1 1 160 ARG HE H -5.804 14.685 -1.234 1.00 . A A . 160 ARG HE 1 1
6 14784 1 1 160 ARG HG2 H -8.025 15.409 -3.977 1.00 . A A . 160 ARG HG2 1 1
6 14785 1 1 160 ARG HG3 H -7.708 15.806 -2.288 1.00 . A A . 160 ARG HG3 1 1
6 14786 1 1 160 ARG HH11 H -3.894 14.069 -4.111 1.00 . A A . 160 ARG HH11 1 1
6 14787 1 1 160 ARG HH12 H -2.497 13.521 -3.225 1.00 . A A . 160 ARG HH12 1 1
6 14788 1 1 160 ARG HH21 H -3.998 13.928 -0.060 1.00 . A A . 160 ARG HH21 1 1
6 14789 1 1 160 ARG HH22 H -2.567 13.418 -0.910 1.00 . A A . 160 ARG HH22 1 1
6 14790 1 1 160 ARG N N -10.216 12.590 -1.887 1.00 . A A . 160 ARG N 1 1
6 14791 1 1 160 ARG NE N -5.334 14.560 -2.096 1.00 . A A . 160 ARG NE 1 1
6 14792 1 1 160 ARG NH1 N -3.443 13.871 -3.229 1.00 . A A . 160 ARG NH1 1 1
6 14793 1 1 160 ARG NH2 N -3.504 13.788 -0.929 1.00 . A A . 160 ARG NH2 1 1
6 14794 1 1 160 ARG O O -10.081 13.951 -4.713 1.00 . A A . 160 ARG O 1 1
6 14795 1 1 161 ASN C C -12.881 14.598 -5.340 1.00 . A A . 161 ASN C 1 1
6 14796 1 1 161 ASN CA C -12.271 15.692 -4.459 1.00 . A A . 161 ASN CA 1 1
6 14797 1 1 161 ASN CB C -11.433 16.655 -5.311 1.00 . A A . 161 ASN CB 1 1
6 14798 1 1 161 ASN CG C -12.272 17.487 -6.267 1.00 . A A . 161 ASN CG 1 1
6 14799 1 1 161 ASN H H -11.699 15.360 -2.446 1.00 . A A . 161 ASN H 1 1
6 14800 1 1 161 ASN HA H -13.075 16.249 -4.004 1.00 . A A . 161 ASN HA 1 1
6 14801 1 1 161 ASN HB2 H -10.898 17.327 -4.657 1.00 . A A . 161 ASN HB2 1 1
6 14802 1 1 161 ASN HB3 H -10.720 16.084 -5.890 1.00 . A A . 161 ASN HB3 1 1
6 14803 1 1 161 ASN HD21 H -10.826 17.406 -7.634 1.00 . A A . 161 ASN HD21 1 1
6 14804 1 1 161 ASN HD22 H -12.245 18.298 -8.081 1.00 . A A . 161 ASN HD22 1 1
6 14805 1 1 161 ASN N N -11.462 15.131 -3.377 1.00 . A A . 161 ASN N 1 1
6 14806 1 1 161 ASN ND2 N -11.730 17.757 -7.446 1.00 . A A . 161 ASN ND2 1 1
6 14807 1 1 161 ASN O O -12.824 14.663 -6.570 1.00 . A A . 161 ASN O 1 1
6 14808 1 1 161 ASN OD1 O -13.406 17.865 -5.956 1.00 . A A . 161 ASN OD1 1 1
6 14809 1 1 162 GLY C C -13.127 11.399 -5.842 1.00 . A A . 162 GLY C 1 1
6 14810 1 1 162 GLY CA C -14.081 12.512 -5.454 1.00 . A A . 162 GLY CA 1 1
6 14811 1 1 162 GLY H H -13.440 13.555 -3.724 1.00 . A A . 162 GLY H 1 1
6 14812 1 1 162 GLY HA2 H -14.875 12.092 -4.852 1.00 . A A . 162 GLY HA2 1 1
6 14813 1 1 162 GLY HA3 H -14.512 12.926 -6.353 1.00 . A A . 162 GLY HA3 1 1
6 14814 1 1 162 GLY N N -13.451 13.583 -4.710 1.00 . A A . 162 GLY N 1 1
6 14815 1 1 162 GLY O O -13.476 10.536 -6.644 1.00 . A A . 162 GLY O 1 1
6 14816 1 1 163 GLU C C -10.496 9.644 -4.325 1.00 . A A . 163 GLU C 1 1
6 14817 1 1 163 GLU CA C -10.945 10.377 -5.591 1.00 . A A . 163 GLU CA 1 1
6 14818 1 1 163 GLU CB C -9.742 11.001 -6.302 1.00 . A A . 163 GLU CB 1 1
6 14819 1 1 163 GLU CD C -9.417 9.149 -7.988 1.00 . A A . 163 GLU CD 1 1
6 14820 1 1 163 GLU CG C -8.778 9.983 -6.893 1.00 . A A . 163 GLU CG 1 1
6 14821 1 1 163 GLU H H -11.703 12.108 -4.638 1.00 . A A . 163 GLU H 1 1
6 14822 1 1 163 GLU HA H -11.413 9.664 -6.254 1.00 . A A . 163 GLU HA 1 1
6 14823 1 1 163 GLU HB2 H -10.103 11.625 -7.107 1.00 . A A . 163 GLU HB2 1 1
6 14824 1 1 163 GLU HB3 H -9.199 11.615 -5.598 1.00 . A A . 163 GLU HB3 1 1
6 14825 1 1 163 GLU HG2 H -7.930 10.507 -7.309 1.00 . A A . 163 GLU HG2 1 1
6 14826 1 1 163 GLU HG3 H -8.444 9.322 -6.107 1.00 . A A . 163 GLU HG3 1 1
6 14827 1 1 163 GLU N N -11.930 11.404 -5.277 1.00 . A A . 163 GLU N 1 1
6 14828 1 1 163 GLU O O -10.199 10.268 -3.308 1.00 . A A . 163 GLU O 1 1
6 14829 1 1 163 GLU OE1 O -9.678 9.696 -9.080 1.00 . A A . 163 GLU OE1 1 1
6 14830 1 1 163 GLU OE2 O -9.650 7.944 -7.767 1.00 . A A . 163 GLU OE2 1 1
6 14831 1 1 164 LEU C C -8.533 7.500 -3.145 1.00 . A A . 164 LEU C 1 1
6 14832 1 1 164 LEU CA C -10.049 7.476 -3.289 1.00 . A A . 164 LEU CA 1 1
6 14833 1 1 164 LEU CB C -10.532 6.040 -3.512 1.00 . A A . 164 LEU CB 1 1
6 14834 1 1 164 LEU CD1 C -12.403 4.374 -3.547 1.00 . A A . 164 LEU CD1 1 1
6 14835 1 1 164 LEU CD2 C -12.217 6.008 -1.674 1.00 . A A . 164 LEU CD2 1 1
6 14836 1 1 164 LEU CG C -11.994 5.786 -3.157 1.00 . A A . 164 LEU CG 1 1
6 14837 1 1 164 LEU H H -10.744 7.889 -5.242 1.00 . A A . 164 LEU H 1 1
6 14838 1 1 164 LEU HA H -10.495 7.864 -2.385 1.00 . A A . 164 LEU HA 1 1
6 14839 1 1 164 LEU HB2 H -10.396 5.798 -4.559 1.00 . A A . 164 LEU HB2 1 1
6 14840 1 1 164 LEU HB3 H -9.918 5.376 -2.924 1.00 . A A . 164 LEU HB3 1 1
6 14841 1 1 164 LEU HD11 H -11.788 3.662 -3.017 1.00 . A A . 164 LEU HD11 1 1
6 14842 1 1 164 LEU HD12 H -12.271 4.243 -4.611 1.00 . A A . 164 LEU HD12 1 1
6 14843 1 1 164 LEU HD13 H -13.441 4.215 -3.290 1.00 . A A . 164 LEU HD13 1 1
6 14844 1 1 164 LEU HD21 H -13.257 5.836 -1.436 1.00 . A A . 164 LEU HD21 1 1
6 14845 1 1 164 LEU HD22 H -11.954 7.025 -1.416 1.00 . A A . 164 LEU HD22 1 1
6 14846 1 1 164 LEU HD23 H -11.602 5.323 -1.108 1.00 . A A . 164 LEU HD23 1 1
6 14847 1 1 164 LEU HG H -12.621 6.479 -3.701 1.00 . A A . 164 LEU HG 1 1
6 14848 1 1 164 LEU N N -10.469 8.321 -4.400 1.00 . A A . 164 LEU N 1 1
6 14849 1 1 164 LEU O O -7.808 7.172 -4.085 1.00 . A A . 164 LEU O 1 1
6 14850 1 1 165 ILE C C -6.269 7.463 -0.341 1.00 . A A . 165 ILE C 1 1
6 14851 1 1 165 ILE CA C -6.630 7.979 -1.721 1.00 . A A . 165 ILE CA 1 1
6 14852 1 1 165 ILE CB C -6.125 9.436 -1.823 1.00 . A A . 165 ILE CB 1 1
6 14853 1 1 165 ILE CD1 C -6.246 11.676 -0.614 1.00 . A A . 165 ILE CD1 1 1
6 14854 1 1 165 ILE CG1 C -6.851 10.305 -0.791 1.00 . A A . 165 ILE CG1 1 1
6 14855 1 1 165 ILE CG2 C -6.314 9.990 -3.232 1.00 . A A . 165 ILE CG2 1 1
6 14856 1 1 165 ILE H H -8.688 8.120 -1.251 1.00 . A A . 165 ILE H 1 1
6 14857 1 1 165 ILE HA H -6.120 7.388 -2.454 1.00 . A A . 165 ILE HA 1 1
6 14858 1 1 165 ILE HB H -5.067 9.439 -1.601 1.00 . A A . 165 ILE HB 1 1
6 14859 1 1 165 ILE HD11 H -5.227 11.578 -0.273 1.00 . A A . 165 ILE HD11 1 1
6 14860 1 1 165 ILE HD12 H -6.817 12.231 0.115 1.00 . A A . 165 ILE HD12 1 1
6 14861 1 1 165 ILE HD13 H -6.260 12.201 -1.559 1.00 . A A . 165 ILE HD13 1 1
6 14862 1 1 165 ILE HG12 H -7.877 10.437 -1.103 1.00 . A A . 165 ILE HG12 1 1
6 14863 1 1 165 ILE HG13 H -6.833 9.807 0.168 1.00 . A A . 165 ILE HG13 1 1
6 14864 1 1 165 ILE HG21 H -5.944 11.003 -3.275 1.00 . A A . 165 ILE HG21 1 1
6 14865 1 1 165 ILE HG22 H -7.364 9.979 -3.484 1.00 . A A . 165 ILE HG22 1 1
6 14866 1 1 165 ILE HG23 H -5.769 9.378 -3.936 1.00 . A A . 165 ILE HG23 1 1
6 14867 1 1 165 ILE N N -8.059 7.890 -1.973 1.00 . A A . 165 ILE N 1 1
6 14868 1 1 165 ILE O O -7.102 6.929 0.385 1.00 . A A . 165 ILE O 1 1
6 14869 1 1 166 HIS C C -4.500 8.445 2.195 1.00 . A A . 166 HIS C 1 1
6 14870 1 1 166 HIS CA C -4.485 7.226 1.288 1.00 . A A . 166 HIS CA 1 1
6 14871 1 1 166 HIS CB C -3.060 6.673 1.142 1.00 . A A . 166 HIS CB 1 1
6 14872 1 1 166 HIS CD2 C -2.486 5.306 3.280 1.00 . A A . 166 HIS CD2 1 1
6 14873 1 1 166 HIS CE1 C -1.008 6.673 4.141 1.00 . A A . 166 HIS CE1 1 1
6 14874 1 1 166 HIS CG C -2.378 6.367 2.445 1.00 . A A . 166 HIS CG 1 1
6 14875 1 1 166 HIS H H -4.389 8.031 -0.652 1.00 . A A . 166 HIS H 1 1
6 14876 1 1 166 HIS HA H -5.131 6.462 1.697 1.00 . A A . 166 HIS HA 1 1
6 14877 1 1 166 HIS HB2 H -3.094 5.760 0.565 1.00 . A A . 166 HIS HB2 1 1
6 14878 1 1 166 HIS HB3 H -2.455 7.398 0.614 1.00 . A A . 166 HIS HB3 1 1
6 14879 1 1 166 HIS HD1 H -1.151 8.079 2.653 1.00 . A A . 166 HIS HD1 1 1
6 14880 1 1 166 HIS HD2 H -3.135 4.451 3.152 1.00 . A A . 166 HIS HD2 1 1
6 14881 1 1 166 HIS HE1 H -0.268 7.107 4.797 1.00 . A A . 166 HIS HE1 1 1
6 14882 1 1 166 HIS HE2 H -1.568 4.981 5.150 1.00 . A A . 166 HIS HE2 1 1
6 14883 1 1 166 HIS N N -4.999 7.621 -0.006 1.00 . A A . 166 HIS N 1 1
6 14884 1 1 166 HIS ND1 N -1.445 7.204 3.016 1.00 . A A . 166 HIS ND1 1 1
6 14885 1 1 166 HIS NE2 N -1.622 5.524 4.324 1.00 . A A . 166 HIS NE2 1 1
6 14886 1 1 166 HIS O O -3.726 9.376 1.981 1.00 . A A . 166 HIS O 1 1
6 14887 1 1 167 CYS C C -5.907 10.835 3.387 1.00 . A A . 167 CYS C 1 1
6 14888 1 1 167 CYS CA C -5.512 9.545 4.128 1.00 . A A . 167 CYS CA 1 1
6 14889 1 1 167 CYS CB C -4.201 9.732 4.886 1.00 . A A . 167 CYS CB 1 1
6 14890 1 1 167 CYS H H -5.921 7.622 3.344 1.00 . A A . 167 CYS H 1 1
6 14891 1 1 167 CYS HA H -6.294 9.298 4.832 1.00 . A A . 167 CYS HA 1 1
6 14892 1 1 167 CYS HB2 H -3.966 8.817 5.409 1.00 . A A . 167 CYS HB2 1 1
6 14893 1 1 167 CYS HB3 H -3.426 9.934 4.166 1.00 . A A . 167 CYS HB3 1 1
6 14894 1 1 167 CYS HG H -4.826 12.109 5.562 1.00 . A A . 167 CYS HG 1 1
6 14895 1 1 167 CYS N N -5.377 8.429 3.200 1.00 . A A . 167 CYS N 1 1
6 14896 1 1 167 CYS O O -7.111 11.013 3.099 1.00 . A A . 167 CYS O 1 1
6 14897 1 1 167 CYS OXT O -5.017 11.671 3.110 1.00 . A A . 167 CYS OXT 1 1
6 14898 1 1 167 CYS SG S -4.201 11.070 6.103 1.00 . A A . 167 CYS SG 1 1
7 14899 1 1 1 GLY C C -13.897 7.834 11.397 1.00 . A A . 1 GLY C 1 1
7 14900 1 1 1 GLY CA C -14.602 8.941 10.649 1.00 . A A . 1 GLY CA 1 1
7 14901 1 1 1 GLY H1 H -16.504 9.786 10.501 1.00 . A A . 1 GLY H1 1 1
7 14902 1 1 1 GLY HA2 H -14.506 8.763 9.590 1.00 . A A . 1 GLY HA2 1 1
7 14903 1 1 1 GLY HA3 H -14.138 9.887 10.892 1.00 . A A . 1 GLY HA3 1 1
7 14904 1 1 1 GLY N N -16.039 9.002 11.002 1.00 . A A . 1 GLY N 1 1
7 14905 1 1 1 GLY O O -14.495 7.189 12.260 1.00 . A A . 1 GLY O 1 1
7 14906 1 1 2 ASN C C -10.454 7.004 12.074 1.00 . A A . 2 ASN C 1 1
7 14907 1 1 2 ASN CA C -11.866 6.557 11.738 1.00 . A A . 2 ASN CA 1 1
7 14908 1 1 2 ASN CB C -11.816 5.294 10.877 1.00 . A A . 2 ASN CB 1 1
7 14909 1 1 2 ASN CG C -13.039 4.423 11.067 1.00 . A A . 2 ASN CG 1 1
7 14910 1 1 2 ASN H H -12.203 8.159 10.388 1.00 . A A . 2 ASN H 1 1
7 14911 1 1 2 ASN HA H -12.374 6.320 12.662 1.00 . A A . 2 ASN HA 1 1
7 14912 1 1 2 ASN HB2 H -11.763 5.580 9.837 1.00 . A A . 2 ASN HB2 1 1
7 14913 1 1 2 ASN HB3 H -10.937 4.722 11.131 1.00 . A A . 2 ASN HB3 1 1
7 14914 1 1 2 ASN HD21 H -13.966 5.391 9.600 1.00 . A A . 2 ASN HD21 1 1
7 14915 1 1 2 ASN HD22 H -14.867 4.125 10.369 1.00 . A A . 2 ASN HD22 1 1
7 14916 1 1 2 ASN N N -12.630 7.608 11.081 1.00 . A A . 2 ASN N 1 1
7 14917 1 1 2 ASN ND2 N -14.061 4.664 10.267 1.00 . A A . 2 ASN ND2 1 1
7 14918 1 1 2 ASN O O -10.148 7.282 13.234 1.00 . A A . 2 ASN O 1 1
7 14919 1 1 2 ASN OD1 O -13.065 3.546 11.929 1.00 . A A . 2 ASN OD1 1 1
7 14920 1 1 3 TYR C C -7.769 8.573 10.364 1.00 . A A . 3 TYR C 1 1
7 14921 1 1 3 TYR CA C -8.209 7.455 11.299 1.00 . A A . 3 TYR CA 1 1
7 14922 1 1 3 TYR CB C -7.280 6.245 11.157 1.00 . A A . 3 TYR CB 1 1
7 14923 1 1 3 TYR CD1 C -8.554 4.305 12.152 1.00 . A A . 3 TYR CD1 1 1
7 14924 1 1 3 TYR CD2 C -6.627 5.091 13.304 1.00 . A A . 3 TYR CD2 1 1
7 14925 1 1 3 TYR CE1 C -8.753 3.344 13.121 1.00 . A A . 3 TYR CE1 1 1
7 14926 1 1 3 TYR CE2 C -6.818 4.131 14.280 1.00 . A A . 3 TYR CE2 1 1
7 14927 1 1 3 TYR CG C -7.491 5.194 12.225 1.00 . A A . 3 TYR CG 1 1
7 14928 1 1 3 TYR CZ C -7.884 3.259 14.182 1.00 . A A . 3 TYR CZ 1 1
7 14929 1 1 3 TYR H H -9.892 6.856 10.158 1.00 . A A . 3 TYR H 1 1
7 14930 1 1 3 TYR HA H -8.140 7.811 12.311 1.00 . A A . 3 TYR HA 1 1
7 14931 1 1 3 TYR HB2 H -7.450 5.781 10.198 1.00 . A A . 3 TYR HB2 1 1
7 14932 1 1 3 TYR HB3 H -6.255 6.578 11.213 1.00 . A A . 3 TYR HB3 1 1
7 14933 1 1 3 TYR HD1 H -9.237 4.372 11.317 1.00 . A A . 3 TYR HD1 1 1
7 14934 1 1 3 TYR HD2 H -5.793 5.775 13.377 1.00 . A A . 3 TYR HD2 1 1
7 14935 1 1 3 TYR HE1 H -9.587 2.666 13.046 1.00 . A A . 3 TYR HE1 1 1
7 14936 1 1 3 TYR HE2 H -6.133 4.066 15.115 1.00 . A A . 3 TYR HE2 1 1
7 14937 1 1 3 TYR HH H -8.214 1.437 14.716 1.00 . A A . 3 TYR HH 1 1
7 14938 1 1 3 TYR N N -9.592 7.068 11.068 1.00 . A A . 3 TYR N 1 1
7 14939 1 1 3 TYR O O -8.045 9.747 10.616 1.00 . A A . 3 TYR O 1 1
7 14940 1 1 3 TYR OH O -8.079 2.300 15.150 1.00 . A A . 3 TYR OH 1 1
7 14941 1 1 4 ALA C C -7.457 9.230 7.058 1.00 . A A . 4 ALA C 1 1
7 14942 1 1 4 ALA CA C -6.615 9.177 8.322 1.00 . A A . 4 ALA CA 1 1
7 14943 1 1 4 ALA CB C -5.165 8.885 7.972 1.00 . A A . 4 ALA CB 1 1
7 14944 1 1 4 ALA H H -6.954 7.249 9.108 1.00 . A A . 4 ALA H 1 1
7 14945 1 1 4 ALA HA H -6.649 10.144 8.795 1.00 . A A . 4 ALA HA 1 1
7 14946 1 1 4 ALA HB1 H -4.780 9.680 7.350 1.00 . A A . 4 ALA HB1 1 1
7 14947 1 1 4 ALA HB2 H -4.580 8.823 8.879 1.00 . A A . 4 ALA HB2 1 1
7 14948 1 1 4 ALA HB3 H -5.105 7.949 7.438 1.00 . A A . 4 ALA HB3 1 1
7 14949 1 1 4 ALA N N -7.113 8.205 9.276 1.00 . A A . 4 ALA N 1 1
7 14950 1 1 4 ALA O O -7.510 10.273 6.402 1.00 . A A . 4 ALA O 1 1
7 14951 1 1 5 GLY C C -10.157 8.978 5.676 1.00 . A A . 5 GLY C 1 1
7 14952 1 1 5 GLY CA C -8.907 8.150 5.505 1.00 . A A . 5 GLY CA 1 1
7 14953 1 1 5 GLY H H -8.049 7.288 7.222 1.00 . A A . 5 GLY H 1 1
7 14954 1 1 5 GLY HA2 H -8.320 8.564 4.698 1.00 . A A . 5 GLY HA2 1 1
7 14955 1 1 5 GLY HA3 H -9.190 7.140 5.249 1.00 . A A . 5 GLY HA3 1 1
7 14956 1 1 5 GLY N N -8.110 8.125 6.692 1.00 . A A . 5 GLY N 1 1
7 14957 1 1 5 GLY O O -10.245 10.096 5.163 1.00 . A A . 5 GLY O 1 1
7 14958 1 1 6 ASN C C -13.172 9.229 5.373 1.00 . A A . 6 ASN C 1 1
7 14959 1 1 6 ASN CA C -12.384 9.086 6.671 1.00 . A A . 6 ASN CA 1 1
7 14960 1 1 6 ASN CB C -12.191 10.459 7.333 1.00 . A A . 6 ASN CB 1 1
7 14961 1 1 6 ASN CG C -11.398 10.385 8.627 1.00 . A A . 6 ASN CG 1 1
7 14962 1 1 6 ASN H H -10.952 7.540 6.803 1.00 . A A . 6 ASN H 1 1
7 14963 1 1 6 ASN HA H -12.945 8.452 7.342 1.00 . A A . 6 ASN HA 1 1
7 14964 1 1 6 ASN HB2 H -11.666 11.109 6.649 1.00 . A A . 6 ASN HB2 1 1
7 14965 1 1 6 ASN HB3 H -13.161 10.884 7.551 1.00 . A A . 6 ASN HB3 1 1
7 14966 1 1 6 ASN HD21 H -9.722 10.832 7.657 1.00 . A A . 6 ASN HD21 1 1
7 14967 1 1 6 ASN HD22 H -9.562 10.590 9.363 1.00 . A A . 6 ASN HD22 1 1
7 14968 1 1 6 ASN N N -11.108 8.429 6.414 1.00 . A A . 6 ASN N 1 1
7 14969 1 1 6 ASN ND2 N -10.097 10.624 8.541 1.00 . A A . 6 ASN ND2 1 1
7 14970 1 1 6 ASN O O -14.046 10.090 5.257 1.00 . A A . 6 ASN O 1 1
7 14971 1 1 6 ASN OD1 O -11.949 10.132 9.696 1.00 . A A . 6 ASN OD1 1 1
7 14972 1 1 7 PHE C C -15.020 8.062 3.291 1.00 . A A . 7 PHE C 1 1
7 14973 1 1 7 PHE CA C -13.548 8.415 3.116 1.00 . A A . 7 PHE CA 1 1
7 14974 1 1 7 PHE CB C -12.874 7.498 2.078 1.00 . A A . 7 PHE CB 1 1
7 14975 1 1 7 PHE CD1 C -13.005 5.376 3.436 1.00 . A A . 7 PHE CD1 1 1
7 14976 1 1 7 PHE CD2 C -13.476 5.278 1.108 1.00 . A A . 7 PHE CD2 1 1
7 14977 1 1 7 PHE CE1 C -13.216 4.018 3.536 1.00 . A A . 7 PHE CE1 1 1
7 14978 1 1 7 PHE CE2 C -13.690 3.924 1.204 1.00 . A A . 7 PHE CE2 1 1
7 14979 1 1 7 PHE CG C -13.134 6.022 2.219 1.00 . A A . 7 PHE CG 1 1
7 14980 1 1 7 PHE CZ C -13.560 3.291 2.420 1.00 . A A . 7 PHE CZ 1 1
7 14981 1 1 7 PHE H H -12.142 7.720 4.531 1.00 . A A . 7 PHE H 1 1
7 14982 1 1 7 PHE HA H -13.492 9.433 2.757 1.00 . A A . 7 PHE HA 1 1
7 14983 1 1 7 PHE HB2 H -13.205 7.784 1.095 1.00 . A A . 7 PHE HB2 1 1
7 14984 1 1 7 PHE HB3 H -11.804 7.641 2.140 1.00 . A A . 7 PHE HB3 1 1
7 14985 1 1 7 PHE HD1 H -12.738 5.946 4.315 1.00 . A A . 7 PHE HD1 1 1
7 14986 1 1 7 PHE HD2 H -13.578 5.772 0.152 1.00 . A A . 7 PHE HD2 1 1
7 14987 1 1 7 PHE HE1 H -13.112 3.525 4.492 1.00 . A A . 7 PHE HE1 1 1
7 14988 1 1 7 PHE HE2 H -13.960 3.356 0.325 1.00 . A A . 7 PHE HE2 1 1
7 14989 1 1 7 PHE HZ H -13.726 2.227 2.497 1.00 . A A . 7 PHE HZ 1 1
7 14990 1 1 7 PHE N N -12.860 8.376 4.393 1.00 . A A . 7 PHE N 1 1
7 14991 1 1 7 PHE O O -15.870 8.653 2.647 1.00 . A A . 7 PHE O 1 1
7 14992 1 1 8 SER C C -17.499 7.898 5.026 1.00 . A A . 8 SER C 1 1
7 14993 1 1 8 SER CA C -16.690 6.733 4.462 1.00 . A A . 8 SER CA 1 1
7 14994 1 1 8 SER CB C -16.709 5.542 5.427 1.00 . A A . 8 SER CB 1 1
7 14995 1 1 8 SER H H -14.594 6.773 4.771 1.00 . A A . 8 SER H 1 1
7 14996 1 1 8 SER HA H -17.123 6.433 3.521 1.00 . A A . 8 SER HA 1 1
7 14997 1 1 8 SER HB2 H -16.081 4.757 5.034 1.00 . A A . 8 SER HB2 1 1
7 14998 1 1 8 SER HB3 H -16.331 5.856 6.389 1.00 . A A . 8 SER HB3 1 1
7 14999 1 1 8 SER HG H -18.218 4.411 4.880 1.00 . A A . 8 SER HG 1 1
7 15000 1 1 8 SER N N -15.319 7.155 4.215 1.00 . A A . 8 SER N 1 1
7 15001 1 1 8 SER O O -18.735 7.877 5.044 1.00 . A A . 8 SER O 1 1
7 15002 1 1 8 SER OG O -18.020 5.028 5.600 1.00 . A A . 8 SER OG 1 1
7 15003 1 1 9 GLY C C -18.140 10.929 4.976 1.00 . A A . 9 GLY C 1 1
7 15004 1 1 9 GLY CA C -17.418 10.098 6.026 1.00 . A A . 9 GLY CA 1 1
7 15005 1 1 9 GLY H H -15.796 8.858 5.450 1.00 . A A . 9 GLY H 1 1
7 15006 1 1 9 GLY HA2 H -18.132 9.788 6.776 1.00 . A A . 9 GLY HA2 1 1
7 15007 1 1 9 GLY HA3 H -16.664 10.710 6.496 1.00 . A A . 9 GLY HA3 1 1
7 15008 1 1 9 GLY N N -16.781 8.918 5.478 1.00 . A A . 9 GLY N 1 1
7 15009 1 1 9 GLY O O -19.116 11.608 5.295 1.00 . A A . 9 GLY O 1 1
7 15010 1 1 10 SER C C -18.446 10.820 1.383 1.00 . A A . 10 SER C 1 1
7 15011 1 1 10 SER CA C -18.295 11.652 2.659 1.00 . A A . 10 SER CA 1 1
7 15012 1 1 10 SER CB C -17.464 12.904 2.366 1.00 . A A . 10 SER CB 1 1
7 15013 1 1 10 SER H H -16.897 10.326 3.526 1.00 . A A . 10 SER H 1 1
7 15014 1 1 10 SER HA H -19.276 11.955 2.995 1.00 . A A . 10 SER HA 1 1
7 15015 1 1 10 SER HB2 H -16.494 12.610 1.993 1.00 . A A . 10 SER HB2 1 1
7 15016 1 1 10 SER HB3 H -17.969 13.502 1.622 1.00 . A A . 10 SER HB3 1 1
7 15017 1 1 10 SER HG H -17.946 14.392 3.554 1.00 . A A . 10 SER HG 1 1
7 15018 1 1 10 SER N N -17.674 10.881 3.729 1.00 . A A . 10 SER N 1 1
7 15019 1 1 10 SER O O -18.996 11.285 0.393 1.00 . A A . 10 SER O 1 1
7 15020 1 1 10 SER OG O -17.282 13.685 3.537 1.00 . A A . 10 SER OG 1 1
7 15021 1 1 11 SER C C -19.098 7.672 0.493 1.00 . A A . 11 SER C 1 1
7 15022 1 1 11 SER CA C -18.044 8.733 0.244 1.00 . A A . 11 SER CA 1 1
7 15023 1 1 11 SER CB C -16.685 8.093 -0.033 1.00 . A A . 11 SER CB 1 1
7 15024 1 1 11 SER H H -17.531 9.254 2.211 1.00 . A A . 11 SER H 1 1
7 15025 1 1 11 SER HA H -18.336 9.327 -0.608 1.00 . A A . 11 SER HA 1 1
7 15026 1 1 11 SER HB2 H -15.908 8.833 0.095 1.00 . A A . 11 SER HB2 1 1
7 15027 1 1 11 SER HB3 H -16.526 7.280 0.661 1.00 . A A . 11 SER HB3 1 1
7 15028 1 1 11 SER HG H -15.732 7.731 -1.698 1.00 . A A . 11 SER HG 1 1
7 15029 1 1 11 SER N N -17.956 9.597 1.399 1.00 . A A . 11 SER N 1 1
7 15030 1 1 11 SER O O -19.149 7.077 1.572 1.00 . A A . 11 SER O 1 1
7 15031 1 1 11 SER OG O -16.615 7.589 -1.345 1.00 . A A . 11 SER OG 1 1
7 15032 1 1 12 ARG C C -20.722 5.322 -1.318 1.00 . A A . 12 ARG C 1 1
7 15033 1 1 12 ARG CA C -20.998 6.465 -0.361 1.00 . A A . 12 ARG CA 1 1
7 15034 1 1 12 ARG CB C -22.378 7.071 -0.645 1.00 . A A . 12 ARG CB 1 1
7 15035 1 1 12 ARG CD C -23.993 7.960 -2.364 1.00 . A A . 12 ARG CD 1 1
7 15036 1 1 12 ARG CG C -22.579 7.475 -2.095 1.00 . A A . 12 ARG CG 1 1
7 15037 1 1 12 ARG CZ C -26.264 6.991 -2.429 1.00 . A A . 12 ARG CZ 1 1
7 15038 1 1 12 ARG H H -19.862 7.960 -1.323 1.00 . A A . 12 ARG H 1 1
7 15039 1 1 12 ARG HA H -20.978 6.085 0.651 1.00 . A A . 12 ARG HA 1 1
7 15040 1 1 12 ARG HB2 H -23.138 6.348 -0.384 1.00 . A A . 12 ARG HB2 1 1
7 15041 1 1 12 ARG HB3 H -22.503 7.950 -0.029 1.00 . A A . 12 ARG HB3 1 1
7 15042 1 1 12 ARG HD2 H -24.298 8.606 -1.555 1.00 . A A . 12 ARG HD2 1 1
7 15043 1 1 12 ARG HD3 H -23.999 8.517 -3.289 1.00 . A A . 12 ARG HD3 1 1
7 15044 1 1 12 ARG HE H -24.560 5.944 -2.600 1.00 . A A . 12 ARG HE 1 1
7 15045 1 1 12 ARG HG2 H -21.884 8.264 -2.338 1.00 . A A . 12 ARG HG2 1 1
7 15046 1 1 12 ARG HG3 H -22.380 6.611 -2.721 1.00 . A A . 12 ARG HG3 1 1
7 15047 1 1 12 ARG HH11 H -26.229 9.002 -2.137 1.00 . A A . 12 ARG HH11 1 1
7 15048 1 1 12 ARG HH12 H -27.816 8.286 -2.211 1.00 . A A . 12 ARG HH12 1 1
7 15049 1 1 12 ARG HH21 H -26.637 5.009 -2.683 1.00 . A A . 12 ARG HH21 1 1
7 15050 1 1 12 ARG HH22 H -28.044 6.027 -2.557 1.00 . A A . 12 ARG HH22 1 1
7 15051 1 1 12 ARG N N -19.953 7.457 -0.486 1.00 . A A . 12 ARG N 1 1
7 15052 1 1 12 ARG NE N -24.940 6.852 -2.469 1.00 . A A . 12 ARG NE 1 1
7 15053 1 1 12 ARG NH1 N -26.811 8.186 -2.247 1.00 . A A . 12 ARG NH1 1 1
7 15054 1 1 12 ARG NH2 N -27.043 5.925 -2.560 1.00 . A A . 12 ARG NH2 1 1
7 15055 1 1 12 ARG O O -19.704 5.319 -2.001 1.00 . A A . 12 ARG O 1 1
7 15056 1 1 13 ASP C C -20.150 2.592 -2.211 1.00 . A A . 13 ASP C 1 1
7 15057 1 1 13 ASP CA C -21.547 3.192 -2.214 1.00 . A A . 13 ASP CA 1 1
7 15058 1 1 13 ASP CB C -21.959 3.513 -3.653 1.00 . A A . 13 ASP CB 1 1
7 15059 1 1 13 ASP CG C -23.457 3.544 -3.835 1.00 . A A . 13 ASP CG 1 1
7 15060 1 1 13 ASP H H -22.431 4.492 -0.808 1.00 . A A . 13 ASP H 1 1
7 15061 1 1 13 ASP HA H -22.232 2.465 -1.818 1.00 . A A . 13 ASP HA 1 1
7 15062 1 1 13 ASP HB2 H -21.565 4.476 -3.925 1.00 . A A . 13 ASP HB2 1 1
7 15063 1 1 13 ASP HB3 H -21.551 2.762 -4.311 1.00 . A A . 13 ASP HB3 1 1
7 15064 1 1 13 ASP N N -21.641 4.379 -1.360 1.00 . A A . 13 ASP N 1 1
7 15065 1 1 13 ASP O O -19.620 2.239 -3.264 1.00 . A A . 13 ASP O 1 1
7 15066 1 1 13 ASP OD1 O -24.072 4.594 -3.563 1.00 . A A . 13 ASP OD1 1 1
7 15067 1 1 13 ASP OD2 O -24.030 2.516 -4.248 1.00 . A A . 13 ASP OD2 1 1
7 15068 1 1 14 ILE C C -18.267 0.417 -1.055 1.00 . A A . 14 ILE C 1 1
7 15069 1 1 14 ILE CA C -18.220 1.939 -0.944 1.00 . A A . 14 ILE CA 1 1
7 15070 1 1 14 ILE CB C -17.580 2.369 0.387 1.00 . A A . 14 ILE CB 1 1
7 15071 1 1 14 ILE CD1 C -17.056 4.470 1.760 1.00 . A A . 14 ILE CD1 1 1
7 15072 1 1 14 ILE CG1 C -17.837 3.864 0.614 1.00 . A A . 14 ILE CG1 1 1
7 15073 1 1 14 ILE CG2 C -16.100 2.082 0.372 1.00 . A A . 14 ILE CG2 1 1
7 15074 1 1 14 ILE H H -19.997 2.752 -0.210 1.00 . A A . 14 ILE H 1 1
7 15075 1 1 14 ILE HA H -17.624 2.347 -1.765 1.00 . A A . 14 ILE HA 1 1
7 15076 1 1 14 ILE HB H -18.029 1.800 1.186 1.00 . A A . 14 ILE HB 1 1
7 15077 1 1 14 ILE HD11 H -17.325 5.511 1.866 1.00 . A A . 14 ILE HD11 1 1
7 15078 1 1 14 ILE HD12 H -15.999 4.390 1.555 1.00 . A A . 14 ILE HD12 1 1
7 15079 1 1 14 ILE HD13 H -17.288 3.942 2.671 1.00 . A A . 14 ILE HD13 1 1
7 15080 1 1 14 ILE HG12 H -17.573 4.403 -0.282 1.00 . A A . 14 ILE HG12 1 1
7 15081 1 1 14 ILE HG13 H -18.887 4.010 0.819 1.00 . A A . 14 ILE HG13 1 1
7 15082 1 1 14 ILE HG21 H -15.917 1.172 -0.181 1.00 . A A . 14 ILE HG21 1 1
7 15083 1 1 14 ILE HG22 H -15.751 1.963 1.390 1.00 . A A . 14 ILE HG22 1 1
7 15084 1 1 14 ILE HG23 H -15.578 2.902 -0.097 1.00 . A A . 14 ILE HG23 1 1
7 15085 1 1 14 ILE N N -19.546 2.476 -1.038 1.00 . A A . 14 ILE N 1 1
7 15086 1 1 14 ILE O O -18.670 -0.275 -0.120 1.00 . A A . 14 ILE O 1 1
7 15087 1 1 15 CYS C C -16.741 -1.783 -3.495 1.00 . A A . 15 CYS C 1 1
7 15088 1 1 15 CYS CA C -17.868 -1.511 -2.510 1.00 . A A . 15 CYS CA 1 1
7 15089 1 1 15 CYS CB C -19.203 -1.990 -3.083 1.00 . A A . 15 CYS CB 1 1
7 15090 1 1 15 CYS H H -17.643 0.543 -2.938 1.00 . A A . 15 CYS H 1 1
7 15091 1 1 15 CYS HA H -17.660 -2.035 -1.589 1.00 . A A . 15 CYS HA 1 1
7 15092 1 1 15 CYS HB2 H -19.401 -1.458 -4.000 1.00 . A A . 15 CYS HB2 1 1
7 15093 1 1 15 CYS HB3 H -19.132 -3.047 -3.295 1.00 . A A . 15 CYS HB3 1 1
7 15094 1 1 15 CYS HG H -20.213 -0.969 -0.978 1.00 . A A . 15 CYS HG 1 1
7 15095 1 1 15 CYS N N -17.906 -0.083 -2.226 1.00 . A A . 15 CYS N 1 1
7 15096 1 1 15 CYS O O -16.674 -1.159 -4.552 1.00 . A A . 15 CYS O 1 1
7 15097 1 1 15 CYS SG S -20.616 -1.742 -1.980 1.00 . A A . 15 CYS SG 1 1
7 15098 1 1 16 LEU C C -15.006 -4.091 -5.015 1.00 . A A . 16 LEU C 1 1
7 15099 1 1 16 LEU CA C -14.714 -3.001 -4.005 1.00 . A A . 16 LEU CA 1 1
7 15100 1 1 16 LEU CB C -13.483 -3.406 -3.187 1.00 . A A . 16 LEU CB 1 1
7 15101 1 1 16 LEU CD1 C -14.315 -4.970 -1.419 1.00 . A A . 16 LEU CD1 1 1
7 15102 1 1 16 LEU CD2 C -12.365 -3.440 -0.965 1.00 . A A . 16 LEU CD2 1 1
7 15103 1 1 16 LEU CG C -13.693 -3.608 -1.694 1.00 . A A . 16 LEU CG 1 1
7 15104 1 1 16 LEU H H -15.960 -3.179 -2.303 1.00 . A A . 16 LEU H 1 1
7 15105 1 1 16 LEU HA H -14.473 -2.100 -4.547 1.00 . A A . 16 LEU HA 1 1
7 15106 1 1 16 LEU HB2 H -13.101 -4.331 -3.594 1.00 . A A . 16 LEU HB2 1 1
7 15107 1 1 16 LEU HB3 H -12.731 -2.651 -3.318 1.00 . A A . 16 LEU HB3 1 1
7 15108 1 1 16 LEU HD11 H -15.272 -5.036 -1.918 1.00 . A A . 16 LEU HD11 1 1
7 15109 1 1 16 LEU HD12 H -14.455 -5.096 -0.354 1.00 . A A . 16 LEU HD12 1 1
7 15110 1 1 16 LEU HD13 H -13.663 -5.747 -1.791 1.00 . A A . 16 LEU HD13 1 1
7 15111 1 1 16 LEU HD21 H -11.945 -2.470 -1.206 1.00 . A A . 16 LEU HD21 1 1
7 15112 1 1 16 LEU HD22 H -11.682 -4.214 -1.280 1.00 . A A . 16 LEU HD22 1 1
7 15113 1 1 16 LEU HD23 H -12.526 -3.509 0.101 1.00 . A A . 16 LEU HD23 1 1
7 15114 1 1 16 LEU HG H -14.372 -2.850 -1.328 1.00 . A A . 16 LEU HG 1 1
7 15115 1 1 16 LEU N N -15.850 -2.695 -3.147 1.00 . A A . 16 LEU N 1 1
7 15116 1 1 16 LEU O O -15.846 -4.966 -4.806 1.00 . A A . 16 LEU O 1 1
7 15117 1 1 17 ASP C C -13.290 -6.040 -6.914 1.00 . A A . 17 ASP C 1 1
7 15118 1 1 17 ASP CA C -14.345 -4.978 -7.183 1.00 . A A . 17 ASP CA 1 1
7 15119 1 1 17 ASP CB C -14.107 -4.269 -8.526 1.00 . A A . 17 ASP CB 1 1
7 15120 1 1 17 ASP CG C -14.055 -5.215 -9.710 1.00 . A A . 17 ASP CG 1 1
7 15121 1 1 17 ASP H H -13.633 -3.272 -6.191 1.00 . A A . 17 ASP H 1 1
7 15122 1 1 17 ASP HA H -15.327 -5.431 -7.173 1.00 . A A . 17 ASP HA 1 1
7 15123 1 1 17 ASP HB2 H -14.905 -3.563 -8.696 1.00 . A A . 17 ASP HB2 1 1
7 15124 1 1 17 ASP HB3 H -13.169 -3.736 -8.476 1.00 . A A . 17 ASP HB3 1 1
7 15125 1 1 17 ASP N N -14.266 -4.016 -6.107 1.00 . A A . 17 ASP N 1 1
7 15126 1 1 17 ASP O O -12.219 -6.058 -7.526 1.00 . A A . 17 ASP O 1 1
7 15127 1 1 17 ASP OD1 O -15.005 -5.997 -9.898 1.00 . A A . 17 ASP OD1 1 1
7 15128 1 1 17 ASP OD2 O -13.051 -5.180 -10.458 1.00 . A A . 17 ASP OD2 1 1
7 15129 1 1 18 GLY C C -11.591 -7.382 -4.576 1.00 . A A . 18 GLY C 1 1
7 15130 1 1 18 GLY CA C -12.650 -7.910 -5.517 1.00 . A A . 18 GLY CA 1 1
7 15131 1 1 18 GLY H H -14.398 -6.732 -5.404 1.00 . A A . 18 GLY H 1 1
7 15132 1 1 18 GLY HA2 H -13.207 -8.692 -5.023 1.00 . A A . 18 GLY HA2 1 1
7 15133 1 1 18 GLY HA3 H -12.173 -8.312 -6.396 1.00 . A A . 18 GLY HA3 1 1
7 15134 1 1 18 GLY N N -13.565 -6.859 -5.908 1.00 . A A . 18 GLY N 1 1
7 15135 1 1 18 GLY O O -11.430 -7.862 -3.456 1.00 . A A . 18 GLY O 1 1
7 15136 1 1 19 ALA C C -9.779 -4.255 -4.680 1.00 . A A . 19 ALA C 1 1
7 15137 1 1 19 ALA CA C -9.839 -5.723 -4.282 1.00 . A A . 19 ALA CA 1 1
7 15138 1 1 19 ALA CB C -8.507 -6.416 -4.527 1.00 . A A . 19 ALA CB 1 1
7 15139 1 1 19 ALA H H -11.073 -6.043 -5.938 1.00 . A A . 19 ALA H 1 1
7 15140 1 1 19 ALA HA H -10.082 -5.801 -3.232 1.00 . A A . 19 ALA HA 1 1
7 15141 1 1 19 ALA HB1 H -8.273 -6.383 -5.581 1.00 . A A . 19 ALA HB1 1 1
7 15142 1 1 19 ALA HB2 H -7.731 -5.914 -3.966 1.00 . A A . 19 ALA HB2 1 1
7 15143 1 1 19 ALA HB3 H -8.575 -7.446 -4.206 1.00 . A A . 19 ALA HB3 1 1
7 15144 1 1 19 ALA N N -10.884 -6.370 -5.043 1.00 . A A . 19 ALA N 1 1
7 15145 1 1 19 ALA O O -9.149 -3.437 -4.015 1.00 . A A . 19 ALA O 1 1
7 15146 1 1 20 ARG C C -11.591 -1.768 -5.537 1.00 . A A . 20 ARG C 1 1
7 15147 1 1 20 ARG CA C -10.513 -2.559 -6.269 1.00 . A A . 20 ARG CA 1 1
7 15148 1 1 20 ARG CB C -10.789 -2.562 -7.772 1.00 . A A . 20 ARG CB 1 1
7 15149 1 1 20 ARG CD C -10.205 -3.499 -10.028 1.00 . A A . 20 ARG CD 1 1
7 15150 1 1 20 ARG CG C -9.768 -3.345 -8.582 1.00 . A A . 20 ARG CG 1 1
7 15151 1 1 20 ARG CZ C -11.348 -1.925 -11.546 1.00 . A A . 20 ARG CZ 1 1
7 15152 1 1 20 ARG H H -10.970 -4.617 -6.243 1.00 . A A . 20 ARG H 1 1
7 15153 1 1 20 ARG HA H -9.553 -2.103 -6.084 1.00 . A A . 20 ARG HA 1 1
7 15154 1 1 20 ARG HB2 H -11.764 -2.995 -7.946 1.00 . A A . 20 ARG HB2 1 1
7 15155 1 1 20 ARG HB3 H -10.791 -1.542 -8.126 1.00 . A A . 20 ARG HB3 1 1
7 15156 1 1 20 ARG HD2 H -9.462 -4.079 -10.556 1.00 . A A . 20 ARG HD2 1 1
7 15157 1 1 20 ARG HD3 H -11.150 -4.022 -10.053 1.00 . A A . 20 ARG HD3 1 1
7 15158 1 1 20 ARG HE H -9.677 -1.519 -10.521 1.00 . A A . 20 ARG HE 1 1
7 15159 1 1 20 ARG HG2 H -8.823 -2.823 -8.554 1.00 . A A . 20 ARG HG2 1 1
7 15160 1 1 20 ARG HG3 H -9.653 -4.325 -8.144 1.00 . A A . 20 ARG HG3 1 1
7 15161 1 1 20 ARG HH11 H -12.299 -3.713 -11.327 1.00 . A A . 20 ARG HH11 1 1
7 15162 1 1 20 ARG HH12 H -13.043 -2.595 -12.433 1.00 . A A . 20 ARG HH12 1 1
7 15163 1 1 20 ARG HH21 H -10.668 -0.064 -11.955 1.00 . A A . 20 ARG HH21 1 1
7 15164 1 1 20 ARG HH22 H -12.133 -0.524 -12.782 1.00 . A A . 20 ARG HH22 1 1
7 15165 1 1 20 ARG N N -10.470 -3.926 -5.767 1.00 . A A . 20 ARG N 1 1
7 15166 1 1 20 ARG NE N -10.361 -2.209 -10.700 1.00 . A A . 20 ARG NE 1 1
7 15167 1 1 20 ARG NH1 N -12.307 -2.813 -11.787 1.00 . A A . 20 ARG NH1 1 1
7 15168 1 1 20 ARG NH2 N -11.385 -0.745 -12.141 1.00 . A A . 20 ARG NH2 1 1
7 15169 1 1 20 ARG O O -12.744 -1.737 -5.962 1.00 . A A . 20 ARG O 1 1
7 15170 1 1 21 LEU C C -12.764 0.748 -4.378 1.00 . A A . 21 LEU C 1 1
7 15171 1 1 21 LEU CA C -12.102 -0.363 -3.602 1.00 . A A . 21 LEU CA 1 1
7 15172 1 1 21 LEU CB C -11.353 0.184 -2.395 1.00 . A A . 21 LEU CB 1 1
7 15173 1 1 21 LEU CD1 C -13.380 0.590 -1.011 1.00 . A A . 21 LEU CD1 1 1
7 15174 1 1 21 LEU CD2 C -11.244 1.741 -0.443 1.00 . A A . 21 LEU CD2 1 1
7 15175 1 1 21 LEU CG C -12.115 1.206 -1.563 1.00 . A A . 21 LEU CG 1 1
7 15176 1 1 21 LEU H H -10.254 -1.206 -4.173 1.00 . A A . 21 LEU H 1 1
7 15177 1 1 21 LEU HA H -12.868 -1.005 -3.257 1.00 . A A . 21 LEU HA 1 1
7 15178 1 1 21 LEU HB2 H -11.102 -0.651 -1.755 1.00 . A A . 21 LEU HB2 1 1
7 15179 1 1 21 LEU HB3 H -10.439 0.635 -2.738 1.00 . A A . 21 LEU HB3 1 1
7 15180 1 1 21 LEU HD11 H -13.854 1.283 -0.333 1.00 . A A . 21 LEU HD11 1 1
7 15181 1 1 21 LEU HD12 H -13.145 -0.328 -0.483 1.00 . A A . 21 LEU HD12 1 1
7 15182 1 1 21 LEU HD13 H -14.054 0.367 -1.825 1.00 . A A . 21 LEU HD13 1 1
7 15183 1 1 21 LEU HD21 H -10.982 0.934 0.224 1.00 . A A . 21 LEU HD21 1 1
7 15184 1 1 21 LEU HD22 H -11.786 2.498 0.105 1.00 . A A . 21 LEU HD22 1 1
7 15185 1 1 21 LEU HD23 H -10.346 2.171 -0.860 1.00 . A A . 21 LEU HD23 1 1
7 15186 1 1 21 LEU HG H -12.397 2.036 -2.194 1.00 . A A . 21 LEU HG 1 1
7 15187 1 1 21 LEU N N -11.200 -1.150 -4.431 1.00 . A A . 21 LEU N 1 1
7 15188 1 1 21 LEU O O -12.103 1.595 -4.947 1.00 . A A . 21 LEU O 1 1
7 15189 1 1 22 ARG C C -15.804 2.463 -4.184 1.00 . A A . 22 ARG C 1 1
7 15190 1 1 22 ARG CA C -14.829 1.755 -5.106 1.00 . A A . 22 ARG CA 1 1
7 15191 1 1 22 ARG CB C -15.569 1.116 -6.280 1.00 . A A . 22 ARG CB 1 1
7 15192 1 1 22 ARG CD C -16.625 1.417 -8.533 1.00 . A A . 22 ARG CD 1 1
7 15193 1 1 22 ARG CG C -15.929 2.102 -7.375 1.00 . A A . 22 ARG CG 1 1
7 15194 1 1 22 ARG CZ C -18.938 0.956 -9.258 1.00 . A A . 22 ARG CZ 1 1
7 15195 1 1 22 ARG H H -14.572 0.081 -3.832 1.00 . A A . 22 ARG H 1 1
7 15196 1 1 22 ARG HA H -14.123 2.479 -5.485 1.00 . A A . 22 ARG HA 1 1
7 15197 1 1 22 ARG HB2 H -14.945 0.346 -6.711 1.00 . A A . 22 ARG HB2 1 1
7 15198 1 1 22 ARG HB3 H -16.481 0.668 -5.914 1.00 . A A . 22 ARG HB3 1 1
7 15199 1 1 22 ARG HD2 H -16.426 1.976 -9.435 1.00 . A A . 22 ARG HD2 1 1
7 15200 1 1 22 ARG HD3 H -16.228 0.418 -8.633 1.00 . A A . 22 ARG HD3 1 1
7 15201 1 1 22 ARG HE H -18.411 1.617 -7.435 1.00 . A A . 22 ARG HE 1 1
7 15202 1 1 22 ARG HG2 H -16.589 2.851 -6.966 1.00 . A A . 22 ARG HG2 1 1
7 15203 1 1 22 ARG HG3 H -15.029 2.574 -7.735 1.00 . A A . 22 ARG HG3 1 1
7 15204 1 1 22 ARG HH11 H -17.520 0.456 -10.616 1.00 . A A . 22 ARG HH11 1 1
7 15205 1 1 22 ARG HH12 H -19.156 0.228 -11.146 1.00 . A A . 22 ARG HH12 1 1
7 15206 1 1 22 ARG HH21 H -20.569 1.341 -8.114 1.00 . A A . 22 ARG HH21 1 1
7 15207 1 1 22 ARG HH22 H -20.907 0.724 -9.707 1.00 . A A . 22 ARG HH22 1 1
7 15208 1 1 22 ARG N N -14.085 0.751 -4.370 1.00 . A A . 22 ARG N 1 1
7 15209 1 1 22 ARG NE N -18.068 1.336 -8.324 1.00 . A A . 22 ARG NE 1 1
7 15210 1 1 22 ARG NH1 N -18.502 0.509 -10.432 1.00 . A A . 22 ARG NH1 1 1
7 15211 1 1 22 ARG NH2 N -20.240 1.011 -9.007 1.00 . A A . 22 ARG NH2 1 1
7 15212 1 1 22 ARG O O -16.492 1.828 -3.395 1.00 . A A . 22 ARG O 1 1
7 15213 1 1 23 ALA C C -17.029 5.918 -4.142 1.00 . A A . 23 ALA C 1 1
7 15214 1 1 23 ALA CA C -16.723 4.588 -3.471 1.00 . A A . 23 ALA CA 1 1
7 15215 1 1 23 ALA CB C -16.126 4.830 -2.093 1.00 . A A . 23 ALA CB 1 1
7 15216 1 1 23 ALA H H -15.274 4.213 -4.945 1.00 . A A . 23 ALA H 1 1
7 15217 1 1 23 ALA HA H -17.644 4.044 -3.341 1.00 . A A . 23 ALA HA 1 1
7 15218 1 1 23 ALA HB1 H -15.992 3.887 -1.586 1.00 . A A . 23 ALA HB1 1 1
7 15219 1 1 23 ALA HB2 H -15.173 5.328 -2.191 1.00 . A A . 23 ALA HB2 1 1
7 15220 1 1 23 ALA HB3 H -16.802 5.459 -1.515 1.00 . A A . 23 ALA HB3 1 1
7 15221 1 1 23 ALA N N -15.844 3.776 -4.286 1.00 . A A . 23 ALA N 1 1
7 15222 1 1 23 ALA O O -16.172 6.534 -4.781 1.00 . A A . 23 ALA O 1 1
7 15223 1 1 24 GLU C C -18.349 8.727 -3.606 1.00 . A A . 24 GLU C 1 1
7 15224 1 1 24 GLU CA C -18.788 7.576 -4.507 1.00 . A A . 24 GLU CA 1 1
7 15225 1 1 24 GLU CB C -20.316 7.506 -4.539 1.00 . A A . 24 GLU CB 1 1
7 15226 1 1 24 GLU CD C -20.672 6.627 -6.884 1.00 . A A . 24 GLU CD 1 1
7 15227 1 1 24 GLU CG C -20.883 6.397 -5.409 1.00 . A A . 24 GLU CG 1 1
7 15228 1 1 24 GLU H H -18.865 5.761 -3.469 1.00 . A A . 24 GLU H 1 1
7 15229 1 1 24 GLU HA H -18.407 7.721 -5.505 1.00 . A A . 24 GLU HA 1 1
7 15230 1 1 24 GLU HB2 H -20.673 7.340 -3.528 1.00 . A A . 24 GLU HB2 1 1
7 15231 1 1 24 GLU HB3 H -20.696 8.448 -4.898 1.00 . A A . 24 GLU HB3 1 1
7 15232 1 1 24 GLU HG2 H -20.403 5.470 -5.138 1.00 . A A . 24 GLU HG2 1 1
7 15233 1 1 24 GLU HG3 H -21.943 6.321 -5.219 1.00 . A A . 24 GLU HG3 1 1
7 15234 1 1 24 GLU N N -18.268 6.328 -3.981 1.00 . A A . 24 GLU N 1 1
7 15235 1 1 24 GLU O O -19.109 9.190 -2.753 1.00 . A A . 24 GLU O 1 1
7 15236 1 1 24 GLU OE1 O -20.599 7.796 -7.309 1.00 . A A . 24 GLU OE1 1 1
7 15237 1 1 24 GLU OE2 O -20.584 5.632 -7.633 1.00 . A A . 24 GLU OE2 1 1
7 15238 1 1 25 CYS C C -17.184 11.564 -3.273 1.00 . A A . 25 CYS C 1 1
7 15239 1 1 25 CYS CA C -16.525 10.221 -2.998 1.00 . A A . 25 CYS CA 1 1
7 15240 1 1 25 CYS CB C -15.042 10.291 -3.320 1.00 . A A . 25 CYS CB 1 1
7 15241 1 1 25 CYS H H -16.560 8.723 -4.464 1.00 . A A . 25 CYS H 1 1
7 15242 1 1 25 CYS HA H -16.646 9.976 -1.955 1.00 . A A . 25 CYS HA 1 1
7 15243 1 1 25 CYS HB2 H -14.912 10.685 -4.317 1.00 . A A . 25 CYS HB2 1 1
7 15244 1 1 25 CYS HB3 H -14.556 10.945 -2.613 1.00 . A A . 25 CYS HB3 1 1
7 15245 1 1 25 CYS HG H -14.959 7.810 -3.907 1.00 . A A . 25 CYS HG 1 1
7 15246 1 1 25 CYS N N -17.111 9.153 -3.783 1.00 . A A . 25 CYS N 1 1
7 15247 1 1 25 CYS O O -17.236 12.026 -4.414 1.00 . A A . 25 CYS O 1 1
7 15248 1 1 25 CYS SG S -14.214 8.689 -3.245 1.00 . A A . 25 CYS SG 1 1
7 15249 1 1 26 ARG C C -17.329 14.567 -2.645 1.00 . A A . 26 ARG C 1 1
7 15250 1 1 26 ARG CA C -18.343 13.474 -2.328 1.00 . A A . 26 ARG CA 1 1
7 15251 1 1 26 ARG CB C -19.042 13.826 -1.019 1.00 . A A . 26 ARG CB 1 1
7 15252 1 1 26 ARG CD C -20.443 15.501 0.229 1.00 . A A . 26 ARG CD 1 1
7 15253 1 1 26 ARG CG C -19.979 15.016 -1.135 1.00 . A A . 26 ARG CG 1 1
7 15254 1 1 26 ARG CZ C -20.689 17.956 0.294 1.00 . A A . 26 ARG CZ 1 1
7 15255 1 1 26 ARG H H -17.696 11.723 -1.346 1.00 . A A . 26 ARG H 1 1
7 15256 1 1 26 ARG HA H -19.075 13.426 -3.119 1.00 . A A . 26 ARG HA 1 1
7 15257 1 1 26 ARG HB2 H -19.606 12.966 -0.681 1.00 . A A . 26 ARG HB2 1 1
7 15258 1 1 26 ARG HB3 H -18.289 14.059 -0.279 1.00 . A A . 26 ARG HB3 1 1
7 15259 1 1 26 ARG HD2 H -21.063 14.741 0.678 1.00 . A A . 26 ARG HD2 1 1
7 15260 1 1 26 ARG HD3 H -19.576 15.674 0.851 1.00 . A A . 26 ARG HD3 1 1
7 15261 1 1 26 ARG HE H -22.180 16.661 -0.061 1.00 . A A . 26 ARG HE 1 1
7 15262 1 1 26 ARG HG2 H -19.459 15.820 -1.636 1.00 . A A . 26 ARG HG2 1 1
7 15263 1 1 26 ARG HG3 H -20.839 14.724 -1.717 1.00 . A A . 26 ARG HG3 1 1
7 15264 1 1 26 ARG HH11 H -18.788 17.291 0.568 1.00 . A A . 26 ARG HH11 1 1
7 15265 1 1 26 ARG HH12 H -18.988 19.016 0.642 1.00 . A A . 26 ARG HH12 1 1
7 15266 1 1 26 ARG HH21 H -22.452 18.926 0.031 1.00 . A A . 26 ARG HH21 1 1
7 15267 1 1 26 ARG HH22 H -21.076 19.950 0.315 1.00 . A A . 26 ARG HH22 1 1
7 15268 1 1 26 ARG N N -17.705 12.176 -2.219 1.00 . A A . 26 ARG N 1 1
7 15269 1 1 26 ARG NE N -21.212 16.741 0.133 1.00 . A A . 26 ARG NE 1 1
7 15270 1 1 26 ARG NH1 N -19.387 18.101 0.522 1.00 . A A . 26 ARG NH1 1 1
7 15271 1 1 26 ARG NH2 N -21.469 19.028 0.212 1.00 . A A . 26 ARG NH2 1 1
7 15272 1 1 26 ARG O O -16.400 14.808 -1.874 1.00 . A A . 26 ARG O 1 1
7 15273 1 1 27 ARG C C -17.230 17.586 -3.596 1.00 . A A . 27 ARG C 1 1
7 15274 1 1 27 ARG CA C -16.652 16.307 -4.184 1.00 . A A . 27 ARG CA 1 1
7 15275 1 1 27 ARG CB C -16.579 16.379 -5.711 1.00 . A A . 27 ARG CB 1 1
7 15276 1 1 27 ARG CD C -15.493 17.356 -7.755 1.00 . A A . 27 ARG CD 1 1
7 15277 1 1 27 ARG CG C -15.694 17.491 -6.253 1.00 . A A . 27 ARG CG 1 1
7 15278 1 1 27 ARG CZ C -14.102 18.579 -9.402 1.00 . A A . 27 ARG CZ 1 1
7 15279 1 1 27 ARG H H -18.252 14.953 -4.364 1.00 . A A . 27 ARG H 1 1
7 15280 1 1 27 ARG HA H -15.667 16.138 -3.776 1.00 . A A . 27 ARG HA 1 1
7 15281 1 1 27 ARG HB2 H -16.199 15.442 -6.080 1.00 . A A . 27 ARG HB2 1 1
7 15282 1 1 27 ARG HB3 H -17.575 16.529 -6.094 1.00 . A A . 27 ARG HB3 1 1
7 15283 1 1 27 ARG HD2 H -14.837 16.519 -7.946 1.00 . A A . 27 ARG HD2 1 1
7 15284 1 1 27 ARG HD3 H -16.452 17.172 -8.217 1.00 . A A . 27 ARG HD3 1 1
7 15285 1 1 27 ARG HE H -15.155 19.425 -7.924 1.00 . A A . 27 ARG HE 1 1
7 15286 1 1 27 ARG HG2 H -16.162 18.442 -6.047 1.00 . A A . 27 ARG HG2 1 1
7 15287 1 1 27 ARG HG3 H -14.732 17.446 -5.762 1.00 . A A . 27 ARG HG3 1 1
7 15288 1 1 27 ARG HH11 H -14.025 16.563 -9.614 1.00 . A A . 27 ARG HH11 1 1
7 15289 1 1 27 ARG HH12 H -13.113 17.467 -10.781 1.00 . A A . 27 ARG HH12 1 1
7 15290 1 1 27 ARG HH21 H -13.968 20.602 -9.448 1.00 . A A . 27 ARG HH21 1 1
7 15291 1 1 27 ARG HH22 H -13.079 19.767 -10.694 1.00 . A A . 27 ARG HH22 1 1
7 15292 1 1 27 ARG N N -17.510 15.213 -3.779 1.00 . A A . 27 ARG N 1 1
7 15293 1 1 27 ARG NE N -14.907 18.563 -8.338 1.00 . A A . 27 ARG NE 1 1
7 15294 1 1 27 ARG NH1 N -13.715 17.447 -9.975 1.00 . A A . 27 ARG NH1 1 1
7 15295 1 1 27 ARG NH2 N -13.677 19.738 -9.885 1.00 . A A . 27 ARG NH2 1 1
7 15296 1 1 27 ARG O O -18.432 17.661 -3.327 1.00 . A A . 27 ARG O 1 1
7 15297 1 1 28 GLY C C -17.953 20.515 -3.327 1.00 . A A . 28 GLY C 1 1
7 15298 1 1 28 GLY CA C -16.693 19.853 -2.802 1.00 . A A . 28 GLY CA 1 1
7 15299 1 1 28 GLY H H -15.431 18.422 -3.717 1.00 . A A . 28 GLY H 1 1
7 15300 1 1 28 GLY HA2 H -16.814 19.698 -1.741 1.00 . A A . 28 GLY HA2 1 1
7 15301 1 1 28 GLY HA3 H -15.862 20.528 -2.954 1.00 . A A . 28 GLY HA3 1 1
7 15302 1 1 28 GLY N N -16.353 18.569 -3.415 1.00 . A A . 28 GLY N 1 1
7 15303 1 1 28 GLY O O -18.573 21.312 -2.619 1.00 . A A . 28 GLY O 1 1
7 15304 1 1 29 ASP C C -20.792 20.143 -4.576 1.00 . A A . 29 ASP C 1 1
7 15305 1 1 29 ASP CA C -19.536 20.778 -5.156 1.00 . A A . 29 ASP CA 1 1
7 15306 1 1 29 ASP CB C -19.529 20.590 -6.674 1.00 . A A . 29 ASP CB 1 1
7 15307 1 1 29 ASP CG C -18.355 21.270 -7.342 1.00 . A A . 29 ASP CG 1 1
7 15308 1 1 29 ASP H H -17.792 19.568 -5.075 1.00 . A A . 29 ASP H 1 1
7 15309 1 1 29 ASP HA H -19.544 21.830 -4.931 1.00 . A A . 29 ASP HA 1 1
7 15310 1 1 29 ASP HB2 H -19.484 19.536 -6.900 1.00 . A A . 29 ASP HB2 1 1
7 15311 1 1 29 ASP HB3 H -20.441 21.002 -7.083 1.00 . A A . 29 ASP HB3 1 1
7 15312 1 1 29 ASP N N -18.334 20.199 -4.556 1.00 . A A . 29 ASP N 1 1
7 15313 1 1 29 ASP O O -21.913 20.564 -4.867 1.00 . A A . 29 ASP O 1 1
7 15314 1 1 29 ASP OD1 O -18.440 22.485 -7.618 1.00 . A A . 29 ASP OD1 1 1
7 15315 1 1 29 ASP OD2 O -17.339 20.590 -7.593 1.00 . A A . 29 ASP OD2 1 1
7 15316 1 1 30 GLY C C -22.101 17.245 -4.003 1.00 . A A . 30 GLY C 1 1
7 15317 1 1 30 GLY CA C -21.704 18.424 -3.151 1.00 . A A . 30 GLY CA 1 1
7 15318 1 1 30 GLY H H -19.677 18.853 -3.546 1.00 . A A . 30 GLY H 1 1
7 15319 1 1 30 GLY HA2 H -21.415 18.077 -2.169 1.00 . A A . 30 GLY HA2 1 1
7 15320 1 1 30 GLY HA3 H -22.545 19.094 -3.059 1.00 . A A . 30 GLY HA3 1 1
7 15321 1 1 30 GLY N N -20.596 19.130 -3.751 1.00 . A A . 30 GLY N 1 1
7 15322 1 1 30 GLY O O -23.089 16.565 -3.731 1.00 . A A . 30 GLY O 1 1
7 15323 1 1 31 GLY C C -20.712 14.709 -5.702 1.00 . A A . 31 GLY C 1 1
7 15324 1 1 31 GLY CA C -21.585 15.917 -5.956 1.00 . A A . 31 GLY CA 1 1
7 15325 1 1 31 GLY H H -20.526 17.580 -5.187 1.00 . A A . 31 GLY H 1 1
7 15326 1 1 31 GLY HA2 H -22.620 15.627 -5.849 1.00 . A A . 31 GLY HA2 1 1
7 15327 1 1 31 GLY HA3 H -21.420 16.259 -6.967 1.00 . A A . 31 GLY HA3 1 1
7 15328 1 1 31 GLY N N -21.308 17.007 -5.040 1.00 . A A . 31 GLY N 1 1
7 15329 1 1 31 GLY O O -19.507 14.841 -5.525 1.00 . A A . 31 GLY O 1 1
7 15330 1 1 32 TYR C C -20.027 11.751 -6.757 1.00 . A A . 32 TYR C 1 1
7 15331 1 1 32 TYR CA C -20.591 12.296 -5.462 1.00 . A A . 32 TYR CA 1 1
7 15332 1 1 32 TYR CB C -21.505 11.260 -4.809 1.00 . A A . 32 TYR CB 1 1
7 15333 1 1 32 TYR CD1 C -23.101 12.445 -3.256 1.00 . A A . 32 TYR CD1 1 1
7 15334 1 1 32 TYR CD2 C -21.269 11.261 -2.301 1.00 . A A . 32 TYR CD2 1 1
7 15335 1 1 32 TYR CE1 C -23.523 12.818 -1.996 1.00 . A A . 32 TYR CE1 1 1
7 15336 1 1 32 TYR CE2 C -21.682 11.628 -1.038 1.00 . A A . 32 TYR CE2 1 1
7 15337 1 1 32 TYR CG C -21.969 11.662 -3.430 1.00 . A A . 32 TYR CG 1 1
7 15338 1 1 32 TYR CZ C -22.811 12.410 -0.890 1.00 . A A . 32 TYR CZ 1 1
7 15339 1 1 32 TYR H H -22.280 13.491 -5.909 1.00 . A A . 32 TYR H 1 1
7 15340 1 1 32 TYR HA H -19.773 12.516 -4.792 1.00 . A A . 32 TYR HA 1 1
7 15341 1 1 32 TYR HB2 H -22.380 11.120 -5.426 1.00 . A A . 32 TYR HB2 1 1
7 15342 1 1 32 TYR HB3 H -20.975 10.323 -4.723 1.00 . A A . 32 TYR HB3 1 1
7 15343 1 1 32 TYR HD1 H -23.657 12.764 -4.126 1.00 . A A . 32 TYR HD1 1 1
7 15344 1 1 32 TYR HD2 H -20.386 10.651 -2.421 1.00 . A A . 32 TYR HD2 1 1
7 15345 1 1 32 TYR HE1 H -24.407 13.427 -1.883 1.00 . A A . 32 TYR HE1 1 1
7 15346 1 1 32 TYR HE2 H -21.115 11.309 -0.174 1.00 . A A . 32 TYR HE2 1 1
7 15347 1 1 32 TYR HH H -24.203 12.867 0.360 1.00 . A A . 32 TYR HH 1 1
7 15348 1 1 32 TYR N N -21.318 13.533 -5.707 1.00 . A A . 32 TYR N 1 1
7 15349 1 1 32 TYR O O -20.734 11.650 -7.758 1.00 . A A . 32 TYR O 1 1
7 15350 1 1 32 TYR OH O -23.236 12.779 0.365 1.00 . A A . 32 TYR OH 1 1
7 15351 1 1 33 SER C C -17.591 9.470 -7.666 1.00 . A A . 33 SER C 1 1
7 15352 1 1 33 SER CA C -18.099 10.886 -7.925 1.00 . A A . 33 SER CA 1 1
7 15353 1 1 33 SER CB C -16.949 11.804 -8.343 1.00 . A A . 33 SER CB 1 1
7 15354 1 1 33 SER H H -18.237 11.523 -5.905 1.00 . A A . 33 SER H 1 1
7 15355 1 1 33 SER HA H -18.834 10.858 -8.715 1.00 . A A . 33 SER HA 1 1
7 15356 1 1 33 SER HB2 H -16.206 11.831 -7.562 1.00 . A A . 33 SER HB2 1 1
7 15357 1 1 33 SER HB3 H -16.504 11.432 -9.256 1.00 . A A . 33 SER HB3 1 1
7 15358 1 1 33 SER HG H -18.061 13.352 -7.889 1.00 . A A . 33 SER HG 1 1
7 15359 1 1 33 SER N N -18.752 11.418 -6.740 1.00 . A A . 33 SER N 1 1
7 15360 1 1 33 SER O O -17.028 9.187 -6.608 1.00 . A A . 33 SER O 1 1
7 15361 1 1 33 SER OG O -17.423 13.123 -8.572 1.00 . A A . 33 SER OG 1 1
7 15362 1 1 34 THR C C -15.856 7.081 -8.576 1.00 . A A . 34 THR C 1 1
7 15363 1 1 34 THR CA C -17.372 7.202 -8.506 1.00 . A A . 34 THR CA 1 1
7 15364 1 1 34 THR CB C -17.995 6.319 -9.598 1.00 . A A . 34 THR CB 1 1
7 15365 1 1 34 THR CG2 C -17.876 4.850 -9.216 1.00 . A A . 34 THR CG2 1 1
7 15366 1 1 34 THR H H -18.241 8.871 -9.462 1.00 . A A . 34 THR H 1 1
7 15367 1 1 34 THR HA H -17.706 6.839 -7.545 1.00 . A A . 34 THR HA 1 1
7 15368 1 1 34 THR HB H -17.466 6.484 -10.526 1.00 . A A . 34 THR HB 1 1
7 15369 1 1 34 THR HG1 H -19.831 6.622 -8.911 1.00 . A A . 34 THR HG1 1 1
7 15370 1 1 34 THR HG21 H -18.349 4.689 -8.257 1.00 . A A . 34 THR HG21 1 1
7 15371 1 1 34 THR HG22 H -16.832 4.582 -9.148 1.00 . A A . 34 THR HG22 1 1
7 15372 1 1 34 THR HG23 H -18.358 4.240 -9.965 1.00 . A A . 34 THR HG23 1 1
7 15373 1 1 34 THR N N -17.794 8.586 -8.634 1.00 . A A . 34 THR N 1 1
7 15374 1 1 34 THR O O -15.242 7.305 -9.625 1.00 . A A . 34 THR O 1 1
7 15375 1 1 34 THR OG1 O -19.378 6.664 -9.774 1.00 . A A . 34 THR OG1 1 1
7 15376 1 1 35 SER C C -13.451 5.135 -7.030 1.00 . A A . 35 SER C 1 1
7 15377 1 1 35 SER CA C -13.817 6.577 -7.372 1.00 . A A . 35 SER CA 1 1
7 15378 1 1 35 SER CB C -13.267 7.527 -6.314 1.00 . A A . 35 SER CB 1 1
7 15379 1 1 35 SER H H -15.807 6.574 -6.647 1.00 . A A . 35 SER H 1 1
7 15380 1 1 35 SER HA H -13.396 6.831 -8.332 1.00 . A A . 35 SER HA 1 1
7 15381 1 1 35 SER HB2 H -13.568 8.541 -6.548 1.00 . A A . 35 SER HB2 1 1
7 15382 1 1 35 SER HB3 H -13.667 7.246 -5.342 1.00 . A A . 35 SER HB3 1 1
7 15383 1 1 35 SER HG H -11.499 7.921 -7.053 1.00 . A A . 35 SER HG 1 1
7 15384 1 1 35 SER N N -15.258 6.729 -7.455 1.00 . A A . 35 SER N 1 1
7 15385 1 1 35 SER O O -14.211 4.451 -6.354 1.00 . A A . 35 SER O 1 1
7 15386 1 1 35 SER OG O -11.853 7.477 -6.273 1.00 . A A . 35 SER OG 1 1
7 15387 1 1 36 VAL C C -10.321 3.238 -7.063 1.00 . A A . 36 VAL C 1 1
7 15388 1 1 36 VAL CA C -11.846 3.312 -7.238 1.00 . A A . 36 VAL CA 1 1
7 15389 1 1 36 VAL CB C -12.327 2.347 -8.350 1.00 . A A . 36 VAL CB 1 1
7 15390 1 1 36 VAL CG1 C -11.938 2.857 -9.728 1.00 . A A . 36 VAL CG1 1 1
7 15391 1 1 36 VAL CG2 C -11.800 0.937 -8.135 1.00 . A A . 36 VAL CG2 1 1
7 15392 1 1 36 VAL H H -11.720 5.272 -8.025 1.00 . A A . 36 VAL H 1 1
7 15393 1 1 36 VAL HA H -12.306 2.999 -6.310 1.00 . A A . 36 VAL HA 1 1
7 15394 1 1 36 VAL HB H -13.405 2.308 -8.300 1.00 . A A . 36 VAL HB 1 1
7 15395 1 1 36 VAL HG11 H -10.865 2.956 -9.787 1.00 . A A . 36 VAL HG11 1 1
7 15396 1 1 36 VAL HG12 H -12.400 3.817 -9.903 1.00 . A A . 36 VAL HG12 1 1
7 15397 1 1 36 VAL HG13 H -12.276 2.155 -10.478 1.00 . A A . 36 VAL HG13 1 1
7 15398 1 1 36 VAL HG21 H -12.188 0.289 -8.907 1.00 . A A . 36 VAL HG21 1 1
7 15399 1 1 36 VAL HG22 H -12.119 0.575 -7.168 1.00 . A A . 36 VAL HG22 1 1
7 15400 1 1 36 VAL HG23 H -10.721 0.943 -8.179 1.00 . A A . 36 VAL HG23 1 1
7 15401 1 1 36 VAL N N -12.292 4.677 -7.500 1.00 . A A . 36 VAL N 1 1
7 15402 1 1 36 VAL O O -9.566 3.875 -7.801 1.00 . A A . 36 VAL O 1 1
7 15403 1 1 37 ILE C C -8.140 0.839 -5.491 1.00 . A A . 37 ILE C 1 1
7 15404 1 1 37 ILE CA C -8.469 2.316 -5.746 1.00 . A A . 37 ILE CA 1 1
7 15405 1 1 37 ILE CB C -8.127 3.162 -4.498 1.00 . A A . 37 ILE CB 1 1
7 15406 1 1 37 ILE CD1 C -6.243 3.885 -2.945 1.00 . A A . 37 ILE CD1 1 1
7 15407 1 1 37 ILE CG1 C -6.659 3.000 -4.101 1.00 . A A . 37 ILE CG1 1 1
7 15408 1 1 37 ILE CG2 C -9.050 2.787 -3.344 1.00 . A A . 37 ILE CG2 1 1
7 15409 1 1 37 ILE H H -10.546 1.973 -5.522 1.00 . A A . 37 ILE H 1 1
7 15410 1 1 37 ILE HA H -7.886 2.677 -6.582 1.00 . A A . 37 ILE HA 1 1
7 15411 1 1 37 ILE HB H -8.310 4.199 -4.741 1.00 . A A . 37 ILE HB 1 1
7 15412 1 1 37 ILE HD11 H -6.409 4.921 -3.205 1.00 . A A . 37 ILE HD11 1 1
7 15413 1 1 37 ILE HD12 H -5.196 3.730 -2.730 1.00 . A A . 37 ILE HD12 1 1
7 15414 1 1 37 ILE HD13 H -6.831 3.636 -2.073 1.00 . A A . 37 ILE HD13 1 1
7 15415 1 1 37 ILE HG12 H -6.482 1.975 -3.813 1.00 . A A . 37 ILE HG12 1 1
7 15416 1 1 37 ILE HG13 H -6.034 3.245 -4.948 1.00 . A A . 37 ILE HG13 1 1
7 15417 1 1 37 ILE HG21 H -10.072 3.015 -3.614 1.00 . A A . 37 ILE HG21 1 1
7 15418 1 1 37 ILE HG22 H -8.776 3.346 -2.463 1.00 . A A . 37 ILE HG22 1 1
7 15419 1 1 37 ILE HG23 H -8.965 1.728 -3.142 1.00 . A A . 37 ILE HG23 1 1
7 15420 1 1 37 ILE N N -9.884 2.472 -6.066 1.00 . A A . 37 ILE N 1 1
7 15421 1 1 37 ILE O O -8.980 0.096 -5.001 1.00 . A A . 37 ILE O 1 1
7 15422 1 1 38 ASP C C -6.131 -1.242 -4.176 1.00 . A A . 38 ASP C 1 1
7 15423 1 1 38 ASP CA C -6.549 -0.991 -5.611 1.00 . A A . 38 ASP CA 1 1
7 15424 1 1 38 ASP CB C -5.382 -1.398 -6.500 1.00 . A A . 38 ASP CB 1 1
7 15425 1 1 38 ASP CG C -5.178 -2.896 -6.509 1.00 . A A . 38 ASP CG 1 1
7 15426 1 1 38 ASP H H -6.277 1.035 -6.196 1.00 . A A . 38 ASP H 1 1
7 15427 1 1 38 ASP HA H -7.403 -1.607 -5.843 1.00 . A A . 38 ASP HA 1 1
7 15428 1 1 38 ASP HB2 H -5.550 -1.057 -7.509 1.00 . A A . 38 ASP HB2 1 1
7 15429 1 1 38 ASP HB3 H -4.481 -0.951 -6.101 1.00 . A A . 38 ASP HB3 1 1
7 15430 1 1 38 ASP N N -6.927 0.409 -5.818 1.00 . A A . 38 ASP N 1 1
7 15431 1 1 38 ASP O O -5.068 -0.798 -3.747 1.00 . A A . 38 ASP O 1 1
7 15432 1 1 38 ASP OD1 O -6.041 -3.617 -7.044 1.00 . A A . 38 ASP OD1 1 1
7 15433 1 1 38 ASP OD2 O -4.153 -3.356 -5.964 1.00 . A A . 38 ASP OD2 1 1
7 15434 1 1 39 LEU C C -5.831 -3.578 -2.011 1.00 . A A . 39 LEU C 1 1
7 15435 1 1 39 LEU CA C -6.628 -2.287 -2.063 1.00 . A A . 39 LEU CA 1 1
7 15436 1 1 39 LEU CB C -7.903 -2.390 -1.230 1.00 . A A . 39 LEU CB 1 1
7 15437 1 1 39 LEU CD1 C -7.306 -0.848 0.658 1.00 . A A . 39 LEU CD1 1 1
7 15438 1 1 39 LEU CD2 C -8.264 0.083 -1.426 1.00 . A A . 39 LEU CD2 1 1
7 15439 1 1 39 LEU CG C -8.275 -1.103 -0.484 1.00 . A A . 39 LEU CG 1 1
7 15440 1 1 39 LEU H H -7.812 -2.263 -3.803 1.00 . A A . 39 LEU H 1 1
7 15441 1 1 39 LEU HA H -6.016 -1.489 -1.670 1.00 . A A . 39 LEU HA 1 1
7 15442 1 1 39 LEU HB2 H -8.720 -2.658 -1.894 1.00 . A A . 39 LEU HB2 1 1
7 15443 1 1 39 LEU HB3 H -7.775 -3.181 -0.508 1.00 . A A . 39 LEU HB3 1 1
7 15444 1 1 39 LEU HD11 H -6.304 -0.756 0.266 1.00 . A A . 39 LEU HD11 1 1
7 15445 1 1 39 LEU HD12 H -7.345 -1.672 1.354 1.00 . A A . 39 LEU HD12 1 1
7 15446 1 1 39 LEU HD13 H -7.579 0.063 1.166 1.00 . A A . 39 LEU HD13 1 1
7 15447 1 1 39 LEU HD21 H -7.276 0.204 -1.843 1.00 . A A . 39 LEU HD21 1 1
7 15448 1 1 39 LEU HD22 H -8.536 0.978 -0.885 1.00 . A A . 39 LEU HD22 1 1
7 15449 1 1 39 LEU HD23 H -8.971 -0.084 -2.223 1.00 . A A . 39 LEU HD23 1 1
7 15450 1 1 39 LEU HG H -9.269 -1.201 -0.071 1.00 . A A . 39 LEU HG 1 1
7 15451 1 1 39 LEU N N -6.951 -1.958 -3.432 1.00 . A A . 39 LEU N 1 1
7 15452 1 1 39 LEU O O -5.428 -4.033 -0.943 1.00 . A A . 39 LEU O 1 1
7 15453 1 1 40 ASN C C -3.341 -5.083 -2.982 1.00 . A A . 40 ASN C 1 1
7 15454 1 1 40 ASN CA C -4.800 -5.385 -3.266 1.00 . A A . 40 ASN CA 1 1
7 15455 1 1 40 ASN CB C -4.946 -6.019 -4.656 1.00 . A A . 40 ASN CB 1 1
7 15456 1 1 40 ASN CG C -4.222 -7.348 -4.790 1.00 . A A . 40 ASN CG 1 1
7 15457 1 1 40 ASN H H -5.861 -3.703 -4.011 1.00 . A A . 40 ASN H 1 1
7 15458 1 1 40 ASN HA H -5.174 -6.067 -2.517 1.00 . A A . 40 ASN HA 1 1
7 15459 1 1 40 ASN HB2 H -5.991 -6.184 -4.857 1.00 . A A . 40 ASN HB2 1 1
7 15460 1 1 40 ASN HB3 H -4.545 -5.337 -5.393 1.00 . A A . 40 ASN HB3 1 1
7 15461 1 1 40 ASN HD21 H -5.894 -8.330 -4.373 1.00 . A A . 40 ASN HD21 1 1
7 15462 1 1 40 ASN HD22 H -4.506 -9.310 -4.689 1.00 . A A . 40 ASN HD22 1 1
7 15463 1 1 40 ASN N N -5.563 -4.146 -3.180 1.00 . A A . 40 ASN N 1 1
7 15464 1 1 40 ASN ND2 N -4.946 -8.439 -4.591 1.00 . A A . 40 ASN ND2 1 1
7 15465 1 1 40 ASN O O -2.584 -5.938 -2.529 1.00 . A A . 40 ASN O 1 1
7 15466 1 1 40 ASN OD1 O -3.032 -7.397 -5.096 1.00 . A A . 40 ASN OD1 1 1
7 15467 1 1 41 ARG C C -1.472 -2.639 -1.694 1.00 . A A . 41 ARG C 1 1
7 15468 1 1 41 ARG CA C -1.604 -3.397 -3.006 1.00 . A A . 41 ARG CA 1 1
7 15469 1 1 41 ARG CB C -1.155 -2.534 -4.185 1.00 . A A . 41 ARG CB 1 1
7 15470 1 1 41 ARG CD C -1.087 -2.433 -6.704 1.00 . A A . 41 ARG CD 1 1
7 15471 1 1 41 ARG CG C -1.028 -3.324 -5.475 1.00 . A A . 41 ARG CG 1 1
7 15472 1 1 41 ARG CZ C -1.523 -4.129 -8.460 1.00 . A A . 41 ARG CZ 1 1
7 15473 1 1 41 ARG H H -3.628 -3.200 -3.571 1.00 . A A . 41 ARG H 1 1
7 15474 1 1 41 ARG HA H -0.983 -4.274 -2.955 1.00 . A A . 41 ARG HA 1 1
7 15475 1 1 41 ARG HB2 H -1.877 -1.745 -4.338 1.00 . A A . 41 ARG HB2 1 1
7 15476 1 1 41 ARG HB3 H -0.195 -2.096 -3.955 1.00 . A A . 41 ARG HB3 1 1
7 15477 1 1 41 ARG HD2 H -2.083 -2.028 -6.794 1.00 . A A . 41 ARG HD2 1 1
7 15478 1 1 41 ARG HD3 H -0.379 -1.624 -6.582 1.00 . A A . 41 ARG HD3 1 1
7 15479 1 1 41 ARG HE H 0.094 -2.951 -8.371 1.00 . A A . 41 ARG HE 1 1
7 15480 1 1 41 ARG HG2 H -0.084 -3.848 -5.470 1.00 . A A . 41 ARG HG2 1 1
7 15481 1 1 41 ARG HG3 H -1.834 -4.041 -5.524 1.00 . A A . 41 ARG HG3 1 1
7 15482 1 1 41 ARG HH11 H -3.047 -3.950 -7.113 1.00 . A A . 41 ARG HH11 1 1
7 15483 1 1 41 ARG HH12 H -3.262 -5.167 -8.335 1.00 . A A . 41 ARG HH12 1 1
7 15484 1 1 41 ARG HH21 H -0.222 -4.523 -9.960 1.00 . A A . 41 ARG HH21 1 1
7 15485 1 1 41 ARG HH22 H -1.666 -5.497 -9.954 1.00 . A A . 41 ARG HH22 1 1
7 15486 1 1 41 ARG N N -2.966 -3.839 -3.222 1.00 . A A . 41 ARG N 1 1
7 15487 1 1 41 ARG NE N -0.759 -3.173 -7.925 1.00 . A A . 41 ARG NE 1 1
7 15488 1 1 41 ARG NH1 N -2.704 -4.440 -7.931 1.00 . A A . 41 ARG NH1 1 1
7 15489 1 1 41 ARG NH2 N -1.106 -4.764 -9.543 1.00 . A A . 41 ARG NH2 1 1
7 15490 1 1 41 ARG O O -0.461 -1.984 -1.443 1.00 . A A . 41 ARG O 1 1
7 15491 1 1 42 TYR C C -2.913 -3.027 1.550 1.00 . A A . 42 TYR C 1 1
7 15492 1 1 42 TYR CA C -2.493 -2.075 0.438 1.00 . A A . 42 TYR CA 1 1
7 15493 1 1 42 TYR CB C -3.407 -0.847 0.426 1.00 . A A . 42 TYR CB 1 1
7 15494 1 1 42 TYR CD1 C -1.668 0.869 -0.203 1.00 . A A . 42 TYR CD1 1 1
7 15495 1 1 42 TYR CD2 C -3.636 0.721 -1.539 1.00 . A A . 42 TYR CD2 1 1
7 15496 1 1 42 TYR CE1 C -1.192 1.883 -1.008 1.00 . A A . 42 TYR CE1 1 1
7 15497 1 1 42 TYR CE2 C -3.165 1.734 -2.351 1.00 . A A . 42 TYR CE2 1 1
7 15498 1 1 42 TYR CG C -2.899 0.271 -0.453 1.00 . A A . 42 TYR CG 1 1
7 15499 1 1 42 TYR CZ C -1.943 2.311 -2.082 1.00 . A A . 42 TYR CZ 1 1
7 15500 1 1 42 TYR H H -3.273 -3.278 -1.128 1.00 . A A . 42 TYR H 1 1
7 15501 1 1 42 TYR HA H -1.482 -1.750 0.635 1.00 . A A . 42 TYR HA 1 1
7 15502 1 1 42 TYR HB2 H -4.381 -1.137 0.063 1.00 . A A . 42 TYR HB2 1 1
7 15503 1 1 42 TYR HB3 H -3.500 -0.464 1.432 1.00 . A A . 42 TYR HB3 1 1
7 15504 1 1 42 TYR HD1 H -1.083 0.530 0.638 1.00 . A A . 42 TYR HD1 1 1
7 15505 1 1 42 TYR HD2 H -4.594 0.267 -1.747 1.00 . A A . 42 TYR HD2 1 1
7 15506 1 1 42 TYR HE1 H -0.236 2.337 -0.796 1.00 . A A . 42 TYR HE1 1 1
7 15507 1 1 42 TYR HE2 H -3.754 2.071 -3.191 1.00 . A A . 42 TYR HE2 1 1
7 15508 1 1 42 TYR HH H -0.585 3.084 -3.198 1.00 . A A . 42 TYR HH 1 1
7 15509 1 1 42 TYR N N -2.496 -2.742 -0.860 1.00 . A A . 42 TYR N 1 1
7 15510 1 1 42 TYR O O -2.468 -2.900 2.688 1.00 . A A . 42 TYR O 1 1
7 15511 1 1 42 TYR OH O -1.466 3.315 -2.891 1.00 . A A . 42 TYR OH 1 1
7 15512 1 1 43 LEU C C -3.606 -6.304 1.949 1.00 . A A . 43 LEU C 1 1
7 15513 1 1 43 LEU CA C -4.248 -4.951 2.188 1.00 . A A . 43 LEU CA 1 1
7 15514 1 1 43 LEU CB C -5.752 -5.105 2.057 1.00 . A A . 43 LEU CB 1 1
7 15515 1 1 43 LEU CD1 C -8.011 -4.100 1.889 1.00 . A A . 43 LEU CD1 1 1
7 15516 1 1 43 LEU CD2 C -6.309 -3.047 3.372 1.00 . A A . 43 LEU CD2 1 1
7 15517 1 1 43 LEU CG C -6.546 -3.806 2.079 1.00 . A A . 43 LEU CG 1 1
7 15518 1 1 43 LEU H H -4.128 -4.009 0.304 1.00 . A A . 43 LEU H 1 1
7 15519 1 1 43 LEU HA H -4.002 -4.604 3.187 1.00 . A A . 43 LEU HA 1 1
7 15520 1 1 43 LEU HB2 H -5.947 -5.600 1.117 1.00 . A A . 43 LEU HB2 1 1
7 15521 1 1 43 LEU HB3 H -6.104 -5.733 2.861 1.00 . A A . 43 LEU HB3 1 1
7 15522 1 1 43 LEU HD11 H -8.573 -3.186 1.980 1.00 . A A . 43 LEU HD11 1 1
7 15523 1 1 43 LEU HD12 H -8.336 -4.805 2.639 1.00 . A A . 43 LEU HD12 1 1
7 15524 1 1 43 LEU HD13 H -8.167 -4.520 0.904 1.00 . A A . 43 LEU HD13 1 1
7 15525 1 1 43 LEU HD21 H -5.260 -3.102 3.635 1.00 . A A . 43 LEU HD21 1 1
7 15526 1 1 43 LEU HD22 H -6.898 -3.487 4.158 1.00 . A A . 43 LEU HD22 1 1
7 15527 1 1 43 LEU HD23 H -6.594 -2.014 3.243 1.00 . A A . 43 LEU HD23 1 1
7 15528 1 1 43 LEU HG H -6.235 -3.184 1.259 1.00 . A A . 43 LEU HG 1 1
7 15529 1 1 43 LEU N N -3.773 -3.976 1.220 1.00 . A A . 43 LEU N 1 1
7 15530 1 1 43 LEU O O -3.542 -6.785 0.816 1.00 . A A . 43 LEU O 1 1
7 15531 1 1 44 SER C C -3.210 -9.191 3.907 1.00 . A A . 44 SER C 1 1
7 15532 1 1 44 SER CA C -2.530 -8.225 2.951 1.00 . A A . 44 SER CA 1 1
7 15533 1 1 44 SER CB C -1.057 -8.097 3.329 1.00 . A A . 44 SER CB 1 1
7 15534 1 1 44 SER H H -3.249 -6.476 3.890 1.00 . A A . 44 SER H 1 1
7 15535 1 1 44 SER HA H -2.617 -8.600 1.939 1.00 . A A . 44 SER HA 1 1
7 15536 1 1 44 SER HB2 H -0.962 -8.065 4.403 1.00 . A A . 44 SER HB2 1 1
7 15537 1 1 44 SER HB3 H -0.518 -8.946 2.945 1.00 . A A . 44 SER HB3 1 1
7 15538 1 1 44 SER HG H -0.892 -6.151 3.212 1.00 . A A . 44 SER HG 1 1
7 15539 1 1 44 SER N N -3.162 -6.920 3.020 1.00 . A A . 44 SER N 1 1
7 15540 1 1 44 SER O O -3.696 -8.785 4.960 1.00 . A A . 44 SER O 1 1
7 15541 1 1 44 SER OG O -0.496 -6.918 2.785 1.00 . A A . 44 SER OG 1 1
7 15542 1 1 45 ASN C C -2.793 -12.102 5.270 1.00 . A A . 45 ASN C 1 1
7 15543 1 1 45 ASN CA C -3.876 -11.466 4.389 1.00 . A A . 45 ASN CA 1 1
7 15544 1 1 45 ASN CB C -4.641 -12.521 3.562 1.00 . A A . 45 ASN CB 1 1
7 15545 1 1 45 ASN CG C -3.760 -13.404 2.685 1.00 . A A . 45 ASN CG 1 1
7 15546 1 1 45 ASN H H -2.919 -10.719 2.653 1.00 . A A . 45 ASN H 1 1
7 15547 1 1 45 ASN HA H -4.579 -10.954 5.037 1.00 . A A . 45 ASN HA 1 1
7 15548 1 1 45 ASN HB2 H -5.185 -13.162 4.235 1.00 . A A . 45 ASN HB2 1 1
7 15549 1 1 45 ASN HB3 H -5.344 -12.007 2.921 1.00 . A A . 45 ASN HB3 1 1
7 15550 1 1 45 ASN HD21 H -3.837 -12.087 1.201 1.00 . A A . 45 ASN HD21 1 1
7 15551 1 1 45 ASN HD22 H -2.903 -13.505 0.898 1.00 . A A . 45 ASN HD22 1 1
7 15552 1 1 45 ASN N N -3.273 -10.459 3.529 1.00 . A A . 45 ASN N 1 1
7 15553 1 1 45 ASN ND2 N -3.472 -12.951 1.474 1.00 . A A . 45 ASN ND2 1 1
7 15554 1 1 45 ASN O O -2.006 -12.933 4.827 1.00 . A A . 45 ASN O 1 1
7 15555 1 1 45 ASN OD1 O -3.354 -14.492 3.087 1.00 . A A . 45 ASN OD1 1 1
7 15556 1 1 46 ASP C C -2.371 -13.193 8.401 1.00 . A A . 46 ASP C 1 1
7 15557 1 1 46 ASP CA C -1.747 -12.171 7.460 1.00 . A A . 46 ASP CA 1 1
7 15558 1 1 46 ASP CB C -1.132 -11.024 8.268 1.00 . A A . 46 ASP CB 1 1
7 15559 1 1 46 ASP CG C -0.149 -11.512 9.319 1.00 . A A . 46 ASP CG 1 1
7 15560 1 1 46 ASP H H -3.360 -10.963 6.810 1.00 . A A . 46 ASP H 1 1
7 15561 1 1 46 ASP HA H -0.968 -12.655 6.893 1.00 . A A . 46 ASP HA 1 1
7 15562 1 1 46 ASP HB2 H -0.611 -10.358 7.598 1.00 . A A . 46 ASP HB2 1 1
7 15563 1 1 46 ASP HB3 H -1.922 -10.479 8.766 1.00 . A A . 46 ASP HB3 1 1
7 15564 1 1 46 ASP N N -2.731 -11.661 6.515 1.00 . A A . 46 ASP N 1 1
7 15565 1 1 46 ASP O O -2.968 -12.835 9.417 1.00 . A A . 46 ASP O 1 1
7 15566 1 1 46 ASP OD1 O 0.948 -11.969 8.947 1.00 . A A . 46 ASP OD1 1 1
7 15567 1 1 46 ASP OD2 O -0.479 -11.447 10.523 1.00 . A A . 46 ASP OD2 1 1
7 15568 1 1 47 ASN C C -4.250 -15.373 9.165 1.00 . A A . 47 ASN C 1 1
7 15569 1 1 47 ASN CA C -2.772 -15.577 8.816 1.00 . A A . 47 ASN CA 1 1
7 15570 1 1 47 ASN CB C -1.945 -15.762 10.094 1.00 . A A . 47 ASN CB 1 1
7 15571 1 1 47 ASN CG C -2.169 -17.115 10.752 1.00 . A A . 47 ASN CG 1 1
7 15572 1 1 47 ASN H H -1.782 -14.661 7.184 1.00 . A A . 47 ASN H 1 1
7 15573 1 1 47 ASN HA H -2.684 -16.471 8.215 1.00 . A A . 47 ASN HA 1 1
7 15574 1 1 47 ASN HB2 H -0.898 -15.674 9.850 1.00 . A A . 47 ASN HB2 1 1
7 15575 1 1 47 ASN HB3 H -2.213 -14.990 10.800 1.00 . A A . 47 ASN HB3 1 1
7 15576 1 1 47 ASN HD21 H -1.949 -16.308 12.557 1.00 . A A . 47 ASN HD21 1 1
7 15577 1 1 47 ASN HD22 H -2.285 -18.009 12.524 1.00 . A A . 47 ASN HD22 1 1
7 15578 1 1 47 ASN N N -2.249 -14.462 8.027 1.00 . A A . 47 ASN N 1 1
7 15579 1 1 47 ASN ND2 N -2.128 -17.149 12.075 1.00 . A A . 47 ASN ND2 1 1
7 15580 1 1 47 ASN O O -4.674 -15.598 10.297 1.00 . A A . 47 ASN O 1 1
7 15581 1 1 47 ASN OD1 O -2.374 -18.124 10.078 1.00 . A A . 47 ASN OD1 1 1
7 15582 1 1 48 GLY C C -6.735 -13.407 9.099 1.00 . A A . 48 GLY C 1 1
7 15583 1 1 48 GLY CA C -6.443 -14.725 8.407 1.00 . A A . 48 GLY CA 1 1
7 15584 1 1 48 GLY H H -4.632 -14.752 7.307 1.00 . A A . 48 GLY H 1 1
7 15585 1 1 48 GLY HA2 H -6.949 -14.740 7.454 1.00 . A A . 48 GLY HA2 1 1
7 15586 1 1 48 GLY HA3 H -6.826 -15.531 9.017 1.00 . A A . 48 GLY HA3 1 1
7 15587 1 1 48 GLY N N -5.026 -14.937 8.185 1.00 . A A . 48 GLY N 1 1
7 15588 1 1 48 GLY O O -7.572 -13.340 9.998 1.00 . A A . 48 GLY O 1 1
7 15589 1 1 49 HIS C C -5.627 -10.004 8.283 1.00 . A A . 49 HIS C 1 1
7 15590 1 1 49 HIS CA C -6.205 -11.030 9.250 1.00 . A A . 49 HIS CA 1 1
7 15591 1 1 49 HIS CB C -5.516 -10.920 10.617 1.00 . A A . 49 HIS CB 1 1
7 15592 1 1 49 HIS CD2 C -6.815 -8.969 11.734 1.00 . A A . 49 HIS CD2 1 1
7 15593 1 1 49 HIS CE1 C -5.116 -7.640 12.116 1.00 . A A . 49 HIS CE1 1 1
7 15594 1 1 49 HIS CG C -5.698 -9.587 11.279 1.00 . A A . 49 HIS CG 1 1
7 15595 1 1 49 HIS H H -5.349 -12.499 8.000 1.00 . A A . 49 HIS H 1 1
7 15596 1 1 49 HIS HA H -7.268 -10.850 9.367 1.00 . A A . 49 HIS HA 1 1
7 15597 1 1 49 HIS HB2 H -5.919 -11.676 11.276 1.00 . A A . 49 HIS HB2 1 1
7 15598 1 1 49 HIS HB3 H -4.457 -11.088 10.492 1.00 . A A . 49 HIS HB3 1 1
7 15599 1 1 49 HIS HD1 H -3.701 -8.904 11.334 1.00 . A A . 49 HIS HD1 1 1
7 15600 1 1 49 HIS HD2 H -7.823 -9.359 11.699 1.00 . A A . 49 HIS HD2 1 1
7 15601 1 1 49 HIS HE1 H -4.523 -6.794 12.429 1.00 . A A . 49 HIS HE1 1 1
7 15602 1 1 49 HIS HE2 H -6.998 -7.156 12.789 1.00 . A A . 49 HIS HE2 1 1
7 15603 1 1 49 HIS N N -6.027 -12.366 8.692 1.00 . A A . 49 HIS N 1 1
7 15604 1 1 49 HIS ND1 N -4.655 -8.730 11.535 1.00 . A A . 49 HIS ND1 1 1
7 15605 1 1 49 HIS NE2 N -6.425 -7.758 12.250 1.00 . A A . 49 HIS NE2 1 1
7 15606 1 1 49 HIS O O -4.489 -10.136 7.849 1.00 . A A . 49 HIS O 1 1
7 15607 1 1 50 PHE C C -4.861 -7.116 7.600 1.00 . A A . 50 PHE C 1 1
7 15608 1 1 50 PHE CA C -5.967 -7.974 6.996 1.00 . A A . 50 PHE CA 1 1
7 15609 1 1 50 PHE CB C -7.122 -7.065 6.589 1.00 . A A . 50 PHE CB 1 1
7 15610 1 1 50 PHE CD1 C -9.223 -8.398 6.272 1.00 . A A . 50 PHE CD1 1 1
7 15611 1 1 50 PHE CD2 C -8.081 -7.600 4.341 1.00 . A A . 50 PHE CD2 1 1
7 15612 1 1 50 PHE CE1 C -10.188 -8.970 5.469 1.00 . A A . 50 PHE CE1 1 1
7 15613 1 1 50 PHE CE2 C -9.046 -8.167 3.534 1.00 . A A . 50 PHE CE2 1 1
7 15614 1 1 50 PHE CG C -8.159 -7.709 5.717 1.00 . A A . 50 PHE CG 1 1
7 15615 1 1 50 PHE CZ C -10.099 -8.853 4.098 1.00 . A A . 50 PHE CZ 1 1
7 15616 1 1 50 PHE H H -7.322 -8.948 8.303 1.00 . A A . 50 PHE H 1 1
7 15617 1 1 50 PHE HA H -5.585 -8.472 6.114 1.00 . A A . 50 PHE HA 1 1
7 15618 1 1 50 PHE HB2 H -7.618 -6.715 7.480 1.00 . A A . 50 PHE HB2 1 1
7 15619 1 1 50 PHE HB3 H -6.721 -6.215 6.054 1.00 . A A . 50 PHE HB3 1 1
7 15620 1 1 50 PHE HD1 H -9.292 -8.489 7.345 1.00 . A A . 50 PHE HD1 1 1
7 15621 1 1 50 PHE HD2 H -7.255 -7.066 3.896 1.00 . A A . 50 PHE HD2 1 1
7 15622 1 1 50 PHE HE1 H -11.011 -9.509 5.913 1.00 . A A . 50 PHE HE1 1 1
7 15623 1 1 50 PHE HE2 H -8.975 -8.074 2.459 1.00 . A A . 50 PHE HE2 1 1
7 15624 1 1 50 PHE HZ H -10.856 -9.297 3.467 1.00 . A A . 50 PHE HZ 1 1
7 15625 1 1 50 PHE N N -6.418 -9.002 7.929 1.00 . A A . 50 PHE N 1 1
7 15626 1 1 50 PHE O O -4.799 -6.928 8.816 1.00 . A A . 50 PHE O 1 1
7 15627 1 1 51 ARG C C -2.544 -4.690 6.113 1.00 . A A . 51 ARG C 1 1
7 15628 1 1 51 ARG CA C -2.892 -5.746 7.158 1.00 . A A . 51 ARG CA 1 1
7 15629 1 1 51 ARG CB C -1.642 -6.585 7.431 1.00 . A A . 51 ARG CB 1 1
7 15630 1 1 51 ARG CD C -0.100 -7.638 9.088 1.00 . A A . 51 ARG CD 1 1
7 15631 1 1 51 ARG CG C -1.459 -6.991 8.881 1.00 . A A . 51 ARG CG 1 1
7 15632 1 1 51 ARG CZ C 1.298 -8.502 10.919 1.00 . A A . 51 ARG CZ 1 1
7 15633 1 1 51 ARG H H -4.118 -6.779 5.781 1.00 . A A . 51 ARG H 1 1
7 15634 1 1 51 ARG HA H -3.185 -5.251 8.070 1.00 . A A . 51 ARG HA 1 1
7 15635 1 1 51 ARG HB2 H -1.693 -7.486 6.834 1.00 . A A . 51 ARG HB2 1 1
7 15636 1 1 51 ARG HB3 H -0.775 -6.017 7.128 1.00 . A A . 51 ARG HB3 1 1
7 15637 1 1 51 ARG HD2 H -0.069 -8.563 8.530 1.00 . A A . 51 ARG HD2 1 1
7 15638 1 1 51 ARG HD3 H 0.662 -6.968 8.710 1.00 . A A . 51 ARG HD3 1 1
7 15639 1 1 51 ARG HE H -0.515 -7.677 11.153 1.00 . A A . 51 ARG HE 1 1
7 15640 1 1 51 ARG HG2 H -1.531 -6.112 9.507 1.00 . A A . 51 ARG HG2 1 1
7 15641 1 1 51 ARG HG3 H -2.231 -7.697 9.152 1.00 . A A . 51 ARG HG3 1 1
7 15642 1 1 51 ARG HH11 H 2.137 -8.641 9.074 1.00 . A A . 51 ARG HH11 1 1
7 15643 1 1 51 ARG HH12 H 3.093 -9.281 10.381 1.00 . A A . 51 ARG HH12 1 1
7 15644 1 1 51 ARG HH21 H 0.749 -8.488 12.870 1.00 . A A . 51 ARG HH21 1 1
7 15645 1 1 51 ARG HH22 H 2.316 -9.171 12.547 1.00 . A A . 51 ARG HH22 1 1
7 15646 1 1 51 ARG N N -4.002 -6.590 6.734 1.00 . A A . 51 ARG N 1 1
7 15647 1 1 51 ARG NE N 0.177 -7.925 10.491 1.00 . A A . 51 ARG NE 1 1
7 15648 1 1 51 ARG NH1 N 2.252 -8.831 10.058 1.00 . A A . 51 ARG NH1 1 1
7 15649 1 1 51 ARG NH2 N 1.466 -8.741 12.215 1.00 . A A . 51 ARG NH2 1 1
7 15650 1 1 51 ARG O O -2.395 -4.998 4.929 1.00 . A A . 51 ARG O 1 1
7 15651 1 1 52 TRP C C -0.550 -2.360 5.452 1.00 . A A . 52 TRP C 1 1
7 15652 1 1 52 TRP CA C -2.053 -2.325 5.726 1.00 . A A . 52 TRP CA 1 1
7 15653 1 1 52 TRP CB C -2.361 -0.987 6.417 1.00 . A A . 52 TRP CB 1 1
7 15654 1 1 52 TRP CD1 C -4.581 -0.676 7.658 1.00 . A A . 52 TRP CD1 1 1
7 15655 1 1 52 TRP CD2 C -4.656 -0.148 5.486 1.00 . A A . 52 TRP CD2 1 1
7 15656 1 1 52 TRP CE2 C -5.929 0.074 6.045 1.00 . A A . 52 TRP CE2 1 1
7 15657 1 1 52 TRP CE3 C -4.460 0.118 4.129 1.00 . A A . 52 TRP CE3 1 1
7 15658 1 1 52 TRP CG C -3.812 -0.633 6.530 1.00 . A A . 52 TRP CG 1 1
7 15659 1 1 52 TRP CH2 C -6.779 0.799 3.970 1.00 . A A . 52 TRP CH2 1 1
7 15660 1 1 52 TRP CZ2 C -6.999 0.547 5.293 1.00 . A A . 52 TRP CZ2 1 1
7 15661 1 1 52 TRP CZ3 C -5.525 0.589 3.385 1.00 . A A . 52 TRP CZ3 1 1
7 15662 1 1 52 TRP H H -2.653 -3.285 7.503 1.00 . A A . 52 TRP H 1 1
7 15663 1 1 52 TRP HA H -2.595 -2.387 4.795 1.00 . A A . 52 TRP HA 1 1
7 15664 1 1 52 TRP HB2 H -1.958 -1.014 7.417 1.00 . A A . 52 TRP HB2 1 1
7 15665 1 1 52 TRP HB3 H -1.870 -0.195 5.868 1.00 . A A . 52 TRP HB3 1 1
7 15666 1 1 52 TRP HD1 H -4.225 -0.998 8.624 1.00 . A A . 52 TRP HD1 1 1
7 15667 1 1 52 TRP HE1 H -6.604 -0.195 8.029 1.00 . A A . 52 TRP HE1 1 1
7 15668 1 1 52 TRP HE3 H -3.498 -0.038 3.662 1.00 . A A . 52 TRP HE3 1 1
7 15669 1 1 52 TRP HH2 H -7.581 1.164 3.349 1.00 . A A . 52 TRP HH2 1 1
7 15670 1 1 52 TRP HZ2 H -7.972 0.715 5.729 1.00 . A A . 52 TRP HZ2 1 1
7 15671 1 1 52 TRP HZ3 H -5.392 0.800 2.333 1.00 . A A . 52 TRP HZ3 1 1
7 15672 1 1 52 TRP N N -2.435 -3.452 6.570 1.00 . A A . 52 TRP N 1 1
7 15673 1 1 52 TRP NE1 N -5.857 -0.251 7.375 1.00 . A A . 52 TRP NE1 1 1
7 15674 1 1 52 TRP O O 0.255 -2.313 6.385 1.00 . A A . 52 TRP O 1 1
7 15675 1 1 53 VAL C C 1.641 -1.130 3.178 1.00 . A A . 53 VAL C 1 1
7 15676 1 1 53 VAL CA C 1.239 -2.452 3.826 1.00 . A A . 53 VAL CA 1 1
7 15677 1 1 53 VAL CB C 1.607 -3.631 2.898 1.00 . A A . 53 VAL CB 1 1
7 15678 1 1 53 VAL CG1 C 1.690 -4.921 3.696 1.00 . A A . 53 VAL CG1 1 1
7 15679 1 1 53 VAL CG2 C 0.603 -3.772 1.762 1.00 . A A . 53 VAL CG2 1 1
7 15680 1 1 53 VAL H H -0.854 -2.507 3.483 1.00 . A A . 53 VAL H 1 1
7 15681 1 1 53 VAL HA H 1.804 -2.563 4.742 1.00 . A A . 53 VAL HA 1 1
7 15682 1 1 53 VAL HB H 2.579 -3.437 2.469 1.00 . A A . 53 VAL HB 1 1
7 15683 1 1 53 VAL HG11 H 2.453 -4.825 4.455 1.00 . A A . 53 VAL HG11 1 1
7 15684 1 1 53 VAL HG12 H 1.940 -5.738 3.037 1.00 . A A . 53 VAL HG12 1 1
7 15685 1 1 53 VAL HG13 H 0.738 -5.118 4.166 1.00 . A A . 53 VAL HG13 1 1
7 15686 1 1 53 VAL HG21 H -0.378 -3.970 2.169 1.00 . A A . 53 VAL HG21 1 1
7 15687 1 1 53 VAL HG22 H 0.897 -4.588 1.120 1.00 . A A . 53 VAL HG22 1 1
7 15688 1 1 53 VAL HG23 H 0.579 -2.855 1.190 1.00 . A A . 53 VAL HG23 1 1
7 15689 1 1 53 VAL N N -0.170 -2.443 4.190 1.00 . A A . 53 VAL N 1 1
7 15690 1 1 53 VAL O O 1.188 -0.791 2.084 1.00 . A A . 53 VAL O 1 1
7 15691 1 1 54 SER C C 4.107 0.724 2.384 1.00 . A A . 54 SER C 1 1
7 15692 1 1 54 SER CA C 2.950 0.903 3.364 1.00 . A A . 54 SER CA 1 1
7 15693 1 1 54 SER CB C 3.383 1.781 4.528 1.00 . A A . 54 SER CB 1 1
7 15694 1 1 54 SER H H 2.830 -0.712 4.729 1.00 . A A . 54 SER H 1 1
7 15695 1 1 54 SER HA H 2.125 1.377 2.851 1.00 . A A . 54 SER HA 1 1
7 15696 1 1 54 SER HB2 H 4.271 1.363 4.978 1.00 . A A . 54 SER HB2 1 1
7 15697 1 1 54 SER HB3 H 3.596 2.775 4.165 1.00 . A A . 54 SER HB3 1 1
7 15698 1 1 54 SER HG H 1.655 1.249 5.286 1.00 . A A . 54 SER HG 1 1
7 15699 1 1 54 SER N N 2.491 -0.384 3.863 1.00 . A A . 54 SER N 1 1
7 15700 1 1 54 SER O O 5.212 1.229 2.600 1.00 . A A . 54 SER O 1 1
7 15701 1 1 54 SER OG O 2.364 1.860 5.512 1.00 . A A . 54 SER OG 1 1
7 15702 1 1 55 GLY C C 5.699 -1.453 0.631 1.00 . A A . 55 GLY C 1 1
7 15703 1 1 55 GLY CA C 4.850 -0.242 0.302 1.00 . A A . 55 GLY CA 1 1
7 15704 1 1 55 GLY H H 2.934 -0.358 1.193 1.00 . A A . 55 GLY H 1 1
7 15705 1 1 55 GLY HA2 H 4.367 -0.401 -0.651 1.00 . A A . 55 GLY HA2 1 1
7 15706 1 1 55 GLY HA3 H 5.491 0.626 0.228 1.00 . A A . 55 GLY HA3 1 1
7 15707 1 1 55 GLY N N 3.838 0.006 1.306 1.00 . A A . 55 GLY N 1 1
7 15708 1 1 55 GLY O O 6.902 -1.335 0.863 1.00 . A A . 55 GLY O 1 1
7 15709 1 1 56 GLY C C 6.527 -4.404 -0.248 1.00 . A A . 56 GLY C 1 1
7 15710 1 1 56 GLY CA C 5.794 -3.846 0.958 1.00 . A A . 56 GLY CA 1 1
7 15711 1 1 56 GLY H H 4.117 -2.659 0.449 1.00 . A A . 56 GLY H 1 1
7 15712 1 1 56 GLY HA2 H 6.513 -3.640 1.737 1.00 . A A . 56 GLY HA2 1 1
7 15713 1 1 56 GLY HA3 H 5.092 -4.585 1.315 1.00 . A A . 56 GLY HA3 1 1
7 15714 1 1 56 GLY N N 5.074 -2.622 0.651 1.00 . A A . 56 GLY N 1 1
7 15715 1 1 56 GLY O O 6.293 -5.543 -0.656 1.00 . A A . 56 GLY O 1 1
7 15716 1 1 57 GLY C C 8.843 -2.833 -2.647 1.00 . A A . 57 GLY C 1 1
7 15717 1 1 57 GLY CA C 8.180 -4.014 -1.971 1.00 . A A . 57 GLY CA 1 1
7 15718 1 1 57 GLY H H 7.561 -2.703 -0.429 1.00 . A A . 57 GLY H 1 1
7 15719 1 1 57 GLY HA2 H 8.938 -4.716 -1.659 1.00 . A A . 57 GLY HA2 1 1
7 15720 1 1 57 GLY HA3 H 7.519 -4.495 -2.675 1.00 . A A . 57 GLY HA3 1 1
7 15721 1 1 57 GLY N N 7.417 -3.599 -0.811 1.00 . A A . 57 GLY N 1 1
7 15722 1 1 57 GLY O O 9.068 -1.801 -2.013 1.00 . A A . 57 GLY O 1 1
7 15723 1 1 58 GLY C C 11.094 -2.312 -5.296 1.00 . A A . 58 GLY C 1 1
7 15724 1 1 58 GLY CA C 9.791 -1.892 -4.652 1.00 . A A . 58 GLY CA 1 1
7 15725 1 1 58 GLY H H 8.965 -3.825 -4.384 1.00 . A A . 58 GLY H 1 1
7 15726 1 1 58 GLY HA2 H 9.116 -1.548 -5.420 1.00 . A A . 58 GLY HA2 1 1
7 15727 1 1 58 GLY HA3 H 9.986 -1.080 -3.967 1.00 . A A . 58 GLY HA3 1 1
7 15728 1 1 58 GLY N N 9.158 -2.974 -3.926 1.00 . A A . 58 GLY N 1 1
7 15729 1 1 58 GLY O O 11.565 -3.432 -5.092 1.00 . A A . 58 GLY O 1 1
7 15730 1 1 59 GLY C C 13.378 -0.554 -7.617 1.00 . A A . 59 GLY C 1 1
7 15731 1 1 59 GLY CA C 12.928 -1.702 -6.739 1.00 . A A . 59 GLY CA 1 1
7 15732 1 1 59 GLY H H 11.260 -0.530 -6.191 1.00 . A A . 59 GLY H 1 1
7 15733 1 1 59 GLY HA2 H 13.687 -1.896 -5.996 1.00 . A A . 59 GLY HA2 1 1
7 15734 1 1 59 GLY HA3 H 12.803 -2.583 -7.352 1.00 . A A . 59 GLY HA3 1 1
7 15735 1 1 59 GLY N N 11.679 -1.410 -6.071 1.00 . A A . 59 GLY N 1 1
7 15736 1 1 59 GLY O O 12.559 0.251 -8.060 1.00 . A A . 59 GLY O 1 1
7 15737 1 1 60 GLY C C 16.494 0.169 -9.367 1.00 . A A . 60 GLY C 1 1
7 15738 1 1 60 GLY CA C 15.211 0.587 -8.685 1.00 . A A . 60 GLY CA 1 1
7 15739 1 1 60 GLY H H 15.282 -1.140 -7.468 1.00 . A A . 60 GLY H 1 1
7 15740 1 1 60 GLY HA2 H 14.482 0.852 -9.438 1.00 . A A . 60 GLY HA2 1 1
7 15741 1 1 60 GLY HA3 H 15.409 1.450 -8.068 1.00 . A A . 60 GLY HA3 1 1
7 15742 1 1 60 GLY N N 14.674 -0.470 -7.857 1.00 . A A . 60 GLY N 1 1
7 15743 1 1 60 GLY O O 16.843 -1.014 -9.367 1.00 . A A . 60 GLY O 1 1
7 15744 1 1 61 GLY C C 18.195 0.381 -12.050 1.00 . A A . 61 GLY C 1 1
7 15745 1 1 61 GLY CA C 18.436 0.830 -10.631 1.00 . A A . 61 GLY CA 1 1
7 15746 1 1 61 GLY H H 16.858 2.054 -9.928 1.00 . A A . 61 GLY H 1 1
7 15747 1 1 61 GLY HA2 H 19.057 1.705 -10.642 1.00 . A A . 61 GLY HA2 1 1
7 15748 1 1 61 GLY HA3 H 18.947 0.042 -10.099 1.00 . A A . 61 GLY HA3 1 1
7 15749 1 1 61 GLY N N 17.196 1.130 -9.948 1.00 . A A . 61 GLY N 1 1
7 15750 1 1 61 GLY O O 17.970 1.197 -12.944 1.00 . A A . 61 GLY O 1 1
7 15751 1 1 62 THR C C 16.864 -2.500 -13.486 1.00 . A A . 62 THR C 1 1
7 15752 1 1 62 THR CA C 18.023 -1.503 -13.555 1.00 . A A . 62 THR CA 1 1
7 15753 1 1 62 THR CB C 19.288 -2.222 -14.066 1.00 . A A . 62 THR CB 1 1
7 15754 1 1 62 THR CG2 C 19.112 -2.670 -15.512 1.00 . A A . 62 THR CG2 1 1
7 15755 1 1 62 THR H H 18.459 -1.499 -11.489 1.00 . A A . 62 THR H 1 1
7 15756 1 1 62 THR HA H 17.771 -0.703 -14.244 1.00 . A A . 62 THR HA 1 1
7 15757 1 1 62 THR HB H 19.458 -3.095 -13.453 1.00 . A A . 62 THR HB 1 1
7 15758 1 1 62 THR HG1 H 21.191 -1.773 -14.387 1.00 . A A . 62 THR HG1 1 1
7 15759 1 1 62 THR HG21 H 18.956 -1.806 -16.140 1.00 . A A . 62 THR HG21 1 1
7 15760 1 1 62 THR HG22 H 18.257 -3.327 -15.582 1.00 . A A . 62 THR HG22 1 1
7 15761 1 1 62 THR HG23 H 19.996 -3.197 -15.834 1.00 . A A . 62 THR HG23 1 1
7 15762 1 1 62 THR N N 18.250 -0.915 -12.249 1.00 . A A . 62 THR N 1 1
7 15763 1 1 62 THR O O 16.950 -3.529 -12.811 1.00 . A A . 62 THR O 1 1
7 15764 1 1 62 THR OG1 O 20.424 -1.351 -13.968 1.00 . A A . 62 THR OG1 1 1
7 15765 1 1 63 ALA C C 14.277 -3.412 -15.645 1.00 . A A . 63 ALA C 1 1
7 15766 1 1 63 ALA CA C 14.603 -3.032 -14.207 1.00 . A A . 63 ALA CA 1 1
7 15767 1 1 63 ALA CB C 13.428 -2.316 -13.556 1.00 . A A . 63 ALA CB 1 1
7 15768 1 1 63 ALA H H 15.777 -1.347 -14.688 1.00 . A A . 63 ALA H 1 1
7 15769 1 1 63 ALA HA H 14.814 -3.928 -13.642 1.00 . A A . 63 ALA HA 1 1
7 15770 1 1 63 ALA HB1 H 13.695 -2.034 -12.549 1.00 . A A . 63 ALA HB1 1 1
7 15771 1 1 63 ALA HB2 H 13.183 -1.432 -14.124 1.00 . A A . 63 ALA HB2 1 1
7 15772 1 1 63 ALA HB3 H 12.572 -2.977 -13.530 1.00 . A A . 63 ALA HB3 1 1
7 15773 1 1 63 ALA N N 15.784 -2.184 -14.173 1.00 . A A . 63 ALA N 1 1
7 15774 1 1 63 ALA O O 14.938 -2.958 -16.579 1.00 . A A . 63 ALA O 1 1
7 15775 1 1 64 THR C C 11.386 -4.542 -17.375 1.00 . A A . 64 THR C 1 1
7 15776 1 1 64 THR CA C 12.886 -4.688 -17.161 1.00 . A A . 64 THR CA 1 1
7 15777 1 1 64 THR CB C 13.317 -6.147 -17.416 1.00 . A A . 64 THR CB 1 1
7 15778 1 1 64 THR CG2 C 14.794 -6.220 -17.778 1.00 . A A . 64 THR CG2 1 1
7 15779 1 1 64 THR H H 12.748 -4.552 -15.058 1.00 . A A . 64 THR H 1 1
7 15780 1 1 64 THR HA H 13.398 -4.058 -17.874 1.00 . A A . 64 THR HA 1 1
7 15781 1 1 64 THR HB H 12.742 -6.535 -18.244 1.00 . A A . 64 THR HB 1 1
7 15782 1 1 64 THR HG1 H 12.754 -7.823 -16.536 1.00 . A A . 64 THR HG1 1 1
7 15783 1 1 64 THR HG21 H 15.384 -5.830 -16.963 1.00 . A A . 64 THR HG21 1 1
7 15784 1 1 64 THR HG22 H 14.975 -5.634 -18.667 1.00 . A A . 64 THR HG22 1 1
7 15785 1 1 64 THR HG23 H 15.069 -7.249 -17.962 1.00 . A A . 64 THR HG23 1 1
7 15786 1 1 64 THR N N 13.270 -4.249 -15.830 1.00 . A A . 64 THR N 1 1
7 15787 1 1 64 THR O O 10.588 -5.035 -16.577 1.00 . A A . 64 THR O 1 1
7 15788 1 1 64 THR OG1 O 13.063 -6.952 -16.255 1.00 . A A . 64 THR OG1 1 1
7 15789 1 1 65 VAL C C 9.208 -4.310 -20.054 1.00 . A A . 65 VAL C 1 1
7 15790 1 1 65 VAL CA C 9.592 -3.644 -18.730 1.00 . A A . 65 VAL CA 1 1
7 15791 1 1 65 VAL CB C 9.237 -2.142 -18.790 1.00 . A A . 65 VAL CB 1 1
7 15792 1 1 65 VAL CG1 C 9.877 -1.469 -19.996 1.00 . A A . 65 VAL CG1 1 1
7 15793 1 1 65 VAL CG2 C 7.731 -1.956 -18.806 1.00 . A A . 65 VAL CG2 1 1
7 15794 1 1 65 VAL H H 11.683 -3.424 -19.017 1.00 . A A . 65 VAL H 1 1
7 15795 1 1 65 VAL HA H 9.017 -4.095 -17.936 1.00 . A A . 65 VAL HA 1 1
7 15796 1 1 65 VAL HB H 9.626 -1.665 -17.899 1.00 . A A . 65 VAL HB 1 1
7 15797 1 1 65 VAL HG11 H 9.628 -0.417 -19.996 1.00 . A A . 65 VAL HG11 1 1
7 15798 1 1 65 VAL HG12 H 9.507 -1.926 -20.902 1.00 . A A . 65 VAL HG12 1 1
7 15799 1 1 65 VAL HG13 H 10.951 -1.584 -19.947 1.00 . A A . 65 VAL HG13 1 1
7 15800 1 1 65 VAL HG21 H 7.308 -2.352 -17.893 1.00 . A A . 65 VAL HG21 1 1
7 15801 1 1 65 VAL HG22 H 7.314 -2.480 -19.654 1.00 . A A . 65 VAL HG22 1 1
7 15802 1 1 65 VAL HG23 H 7.500 -0.904 -18.882 1.00 . A A . 65 VAL HG23 1 1
7 15803 1 1 65 VAL N N 11.001 -3.838 -18.431 1.00 . A A . 65 VAL N 1 1
7 15804 1 1 65 VAL O O 9.996 -4.339 -21.001 1.00 . A A . 65 VAL O 1 1
7 15805 1 1 66 THR C C 6.802 -4.485 -22.190 1.00 . A A . 66 THR C 1 1
7 15806 1 1 66 THR CA C 7.507 -5.510 -21.309 1.00 . A A . 66 THR CA 1 1
7 15807 1 1 66 THR CB C 6.532 -6.652 -20.970 1.00 . A A . 66 THR CB 1 1
7 15808 1 1 66 THR CG2 C 6.218 -7.480 -22.211 1.00 . A A . 66 THR CG2 1 1
7 15809 1 1 66 THR H H 7.442 -4.853 -19.303 1.00 . A A . 66 THR H 1 1
7 15810 1 1 66 THR HA H 8.347 -5.924 -21.858 1.00 . A A . 66 THR HA 1 1
7 15811 1 1 66 THR HB H 5.614 -6.226 -20.595 1.00 . A A . 66 THR HB 1 1
7 15812 1 1 66 THR HG1 H 7.172 -8.402 -20.298 1.00 . A A . 66 THR HG1 1 1
7 15813 1 1 66 THR HG21 H 5.577 -8.305 -21.942 1.00 . A A . 66 THR HG21 1 1
7 15814 1 1 66 THR HG22 H 7.139 -7.860 -22.630 1.00 . A A . 66 THR HG22 1 1
7 15815 1 1 66 THR HG23 H 5.721 -6.859 -22.943 1.00 . A A . 66 THR HG23 1 1
7 15816 1 1 66 THR N N 8.006 -4.866 -20.103 1.00 . A A . 66 THR N 1 1
7 15817 1 1 66 THR O O 5.913 -3.760 -21.737 1.00 . A A . 66 THR O 1 1
7 15818 1 1 66 THR OG1 O 7.106 -7.498 -19.959 1.00 . A A . 66 THR OG1 1 1
7 15819 1 1 67 VAL C C 5.305 -3.975 -24.880 1.00 . A A . 67 VAL C 1 1
7 15820 1 1 67 VAL CA C 6.665 -3.506 -24.406 1.00 . A A . 67 VAL CA 1 1
7 15821 1 1 67 VAL CB C 7.587 -3.358 -25.625 1.00 . A A . 67 VAL CB 1 1
7 15822 1 1 67 VAL CG1 C 7.038 -2.313 -26.579 1.00 . A A . 67 VAL CG1 1 1
7 15823 1 1 67 VAL CG2 C 8.996 -3.014 -25.187 1.00 . A A . 67 VAL CG2 1 1
7 15824 1 1 67 VAL H H 7.919 -5.043 -23.733 1.00 . A A . 67 VAL H 1 1
7 15825 1 1 67 VAL HA H 6.569 -2.547 -23.931 1.00 . A A . 67 VAL HA 1 1
7 15826 1 1 67 VAL HB H 7.618 -4.302 -26.148 1.00 . A A . 67 VAL HB 1 1
7 15827 1 1 67 VAL HG11 H 7.710 -2.204 -27.419 1.00 . A A . 67 VAL HG11 1 1
7 15828 1 1 67 VAL HG12 H 6.947 -1.368 -26.064 1.00 . A A . 67 VAL HG12 1 1
7 15829 1 1 67 VAL HG13 H 6.067 -2.626 -26.934 1.00 . A A . 67 VAL HG13 1 1
7 15830 1 1 67 VAL HG21 H 8.985 -2.089 -24.625 1.00 . A A . 67 VAL HG21 1 1
7 15831 1 1 67 VAL HG22 H 9.626 -2.900 -26.057 1.00 . A A . 67 VAL HG22 1 1
7 15832 1 1 67 VAL HG23 H 9.384 -3.808 -24.564 1.00 . A A . 67 VAL HG23 1 1
7 15833 1 1 67 VAL N N 7.217 -4.427 -23.442 1.00 . A A . 67 VAL N 1 1
7 15834 1 1 67 VAL O O 5.138 -5.156 -25.200 1.00 . A A . 67 VAL O 1 1
7 15835 1 1 68 GLN C C 2.745 -2.774 -26.765 1.00 . A A . 68 GLN C 1 1
7 15836 1 1 68 GLN CA C 3.000 -3.301 -25.355 1.00 . A A . 68 GLN CA 1 1
7 15837 1 1 68 GLN CB C 2.028 -2.650 -24.384 1.00 . A A . 68 GLN CB 1 1
7 15838 1 1 68 GLN CD C 0.382 -2.972 -22.505 1.00 . A A . 68 GLN CD 1 1
7 15839 1 1 68 GLN CG C 1.458 -3.609 -23.357 1.00 . A A . 68 GLN CG 1 1
7 15840 1 1 68 GLN H H 4.585 -2.124 -24.667 1.00 . A A . 68 GLN H 1 1
7 15841 1 1 68 GLN HA H 2.846 -4.368 -25.344 1.00 . A A . 68 GLN HA 1 1
7 15842 1 1 68 GLN HB2 H 2.542 -1.858 -23.858 1.00 . A A . 68 GLN HB2 1 1
7 15843 1 1 68 GLN HB3 H 1.218 -2.225 -24.943 1.00 . A A . 68 GLN HB3 1 1
7 15844 1 1 68 GLN HE21 H -0.517 -4.728 -22.300 1.00 . A A . 68 GLN HE21 1 1
7 15845 1 1 68 GLN HE22 H -1.273 -3.392 -21.501 1.00 . A A . 68 GLN HE22 1 1
7 15846 1 1 68 GLN HG2 H 1.030 -4.453 -23.878 1.00 . A A . 68 GLN HG2 1 1
7 15847 1 1 68 GLN HG3 H 2.255 -3.949 -22.715 1.00 . A A . 68 GLN HG3 1 1
7 15848 1 1 68 GLN N N 4.359 -3.038 -24.929 1.00 . A A . 68 GLN N 1 1
7 15849 1 1 68 GLN NE2 N -0.565 -3.775 -22.058 1.00 . A A . 68 GLN NE2 1 1
7 15850 1 1 68 GLN O O 3.565 -2.050 -27.332 1.00 . A A . 68 GLN O 1 1
7 15851 1 1 68 GLN OE1 O 0.400 -1.768 -22.249 1.00 . A A . 68 GLN OE1 1 1
7 15852 1 1 69 GLN C C 1.002 -1.247 -28.768 1.00 . A A . 69 GLN C 1 1
7 15853 1 1 69 GLN CA C 1.208 -2.757 -28.669 1.00 . A A . 69 GLN CA 1 1
7 15854 1 1 69 GLN CB C -0.082 -3.484 -29.078 1.00 . A A . 69 GLN CB 1 1
7 15855 1 1 69 GLN CD C 0.133 -3.246 -31.598 1.00 . A A . 69 GLN CD 1 1
7 15856 1 1 69 GLN CG C -0.704 -2.963 -30.366 1.00 . A A . 69 GLN CG 1 1
7 15857 1 1 69 GLN H H 0.987 -3.724 -26.792 1.00 . A A . 69 GLN H 1 1
7 15858 1 1 69 GLN HA H 1.999 -3.048 -29.347 1.00 . A A . 69 GLN HA 1 1
7 15859 1 1 69 GLN HB2 H 0.140 -4.532 -29.212 1.00 . A A . 69 GLN HB2 1 1
7 15860 1 1 69 GLN HB3 H -0.807 -3.378 -28.284 1.00 . A A . 69 GLN HB3 1 1
7 15861 1 1 69 GLN HE21 H -0.448 -1.527 -32.408 1.00 . A A . 69 GLN HE21 1 1
7 15862 1 1 69 GLN HE22 H 0.627 -2.491 -33.364 1.00 . A A . 69 GLN HE22 1 1
7 15863 1 1 69 GLN HG2 H -1.669 -3.425 -30.495 1.00 . A A . 69 GLN HG2 1 1
7 15864 1 1 69 GLN HG3 H -0.828 -1.893 -30.276 1.00 . A A . 69 GLN HG3 1 1
7 15865 1 1 69 GLN N N 1.602 -3.158 -27.319 1.00 . A A . 69 GLN N 1 1
7 15866 1 1 69 GLN NE2 N 0.104 -2.332 -32.552 1.00 . A A . 69 GLN NE2 1 1
7 15867 1 1 69 GLN O O 0.115 -0.689 -28.119 1.00 . A A . 69 GLN O 1 1
7 15868 1 1 69 GLN OE1 O 0.812 -4.264 -31.688 1.00 . A A . 69 GLN OE1 1 1
7 15869 1 1 70 GLY C C 2.686 1.641 -28.951 1.00 . A A . 70 GLY C 1 1
7 15870 1 1 70 GLY CA C 1.702 0.836 -29.771 1.00 . A A . 70 GLY CA 1 1
7 15871 1 1 70 GLY H H 2.537 -1.088 -30.035 1.00 . A A . 70 GLY H 1 1
7 15872 1 1 70 GLY HA2 H 1.860 1.058 -30.817 1.00 . A A . 70 GLY HA2 1 1
7 15873 1 1 70 GLY HA3 H 0.699 1.136 -29.502 1.00 . A A . 70 GLY HA3 1 1
7 15874 1 1 70 GLY N N 1.828 -0.595 -29.575 1.00 . A A . 70 GLY N 1 1
7 15875 1 1 70 GLY O O 2.757 2.862 -29.086 1.00 . A A . 70 GLY O 1 1
7 15876 1 1 71 ASP C C 5.829 1.521 -27.849 1.00 . A A . 71 ASP C 1 1
7 15877 1 1 71 ASP CA C 4.427 1.641 -27.265 1.00 . A A . 71 ASP CA 1 1
7 15878 1 1 71 ASP CB C 4.407 1.068 -25.840 1.00 . A A . 71 ASP CB 1 1
7 15879 1 1 71 ASP CG C 3.207 1.522 -25.024 1.00 . A A . 71 ASP CG 1 1
7 15880 1 1 71 ASP H H 3.364 -0.010 -28.055 1.00 . A A . 71 ASP H 1 1
7 15881 1 1 71 ASP HA H 4.159 2.687 -27.224 1.00 . A A . 71 ASP HA 1 1
7 15882 1 1 71 ASP HB2 H 4.387 -0.010 -25.896 1.00 . A A . 71 ASP HB2 1 1
7 15883 1 1 71 ASP HB3 H 5.304 1.377 -25.325 1.00 . A A . 71 ASP HB3 1 1
7 15884 1 1 71 ASP N N 3.452 0.965 -28.110 1.00 . A A . 71 ASP N 1 1
7 15885 1 1 71 ASP O O 6.313 0.421 -28.099 1.00 . A A . 71 ASP O 1 1
7 15886 1 1 71 ASP OD1 O 2.060 1.240 -25.426 1.00 . A A . 71 ASP OD1 1 1
7 15887 1 1 71 ASP OD2 O 3.405 2.167 -23.966 1.00 . A A . 71 ASP OD2 1 1
7 15888 1 1 72 THR C C 8.752 3.111 -27.495 1.00 . A A . 72 THR C 1 1
7 15889 1 1 72 THR CA C 7.818 2.704 -28.621 1.00 . A A . 72 THR CA 1 1
7 15890 1 1 72 THR CB C 7.958 3.710 -29.779 1.00 . A A . 72 THR CB 1 1
7 15891 1 1 72 THR CG2 C 7.039 3.340 -30.933 1.00 . A A . 72 THR CG2 1 1
7 15892 1 1 72 THR H H 5.990 3.507 -27.929 1.00 . A A . 72 THR H 1 1
7 15893 1 1 72 THR HA H 8.092 1.722 -28.972 1.00 . A A . 72 THR HA 1 1
7 15894 1 1 72 THR HB H 8.978 3.687 -30.133 1.00 . A A . 72 THR HB 1 1
7 15895 1 1 72 THR HG1 H 6.718 5.083 -29.061 1.00 . A A . 72 THR HG1 1 1
7 15896 1 1 72 THR HG21 H 7.159 4.056 -31.734 1.00 . A A . 72 THR HG21 1 1
7 15897 1 1 72 THR HG22 H 6.014 3.347 -30.594 1.00 . A A . 72 THR HG22 1 1
7 15898 1 1 72 THR HG23 H 7.292 2.352 -31.291 1.00 . A A . 72 THR HG23 1 1
7 15899 1 1 72 THR N N 6.458 2.662 -28.100 1.00 . A A . 72 THR N 1 1
7 15900 1 1 72 THR O O 8.293 3.289 -26.368 1.00 . A A . 72 THR O 1 1
7 15901 1 1 72 THR OG1 O 7.656 5.035 -29.325 1.00 . A A . 72 THR OG1 1 1
7 15902 1 1 73 LEU C C 10.474 4.944 -26.075 1.00 . A A . 73 LEU C 1 1
7 15903 1 1 73 LEU CA C 10.986 3.670 -26.733 1.00 . A A . 73 LEU CA 1 1
7 15904 1 1 73 LEU CB C 12.395 3.954 -27.280 1.00 . A A . 73 LEU CB 1 1
7 15905 1 1 73 LEU CD1 C 13.161 1.763 -26.340 1.00 . A A . 73 LEU CD1 1 1
7 15906 1 1 73 LEU CD2 C 13.053 2.085 -28.822 1.00 . A A . 73 LEU CD2 1 1
7 15907 1 1 73 LEU CG C 13.313 2.747 -27.481 1.00 . A A . 73 LEU CG 1 1
7 15908 1 1 73 LEU H H 10.377 3.066 -28.677 1.00 . A A . 73 LEU H 1 1
7 15909 1 1 73 LEU HA H 11.040 2.874 -25.998 1.00 . A A . 73 LEU HA 1 1
7 15910 1 1 73 LEU HB2 H 12.289 4.453 -28.232 1.00 . A A . 73 LEU HB2 1 1
7 15911 1 1 73 LEU HB3 H 12.886 4.634 -26.597 1.00 . A A . 73 LEU HB3 1 1
7 15912 1 1 73 LEU HD11 H 13.824 0.924 -26.500 1.00 . A A . 73 LEU HD11 1 1
7 15913 1 1 73 LEU HD12 H 12.140 1.412 -26.301 1.00 . A A . 73 LEU HD12 1 1
7 15914 1 1 73 LEU HD13 H 13.412 2.247 -25.410 1.00 . A A . 73 LEU HD13 1 1
7 15915 1 1 73 LEU HD21 H 12.024 1.767 -28.873 1.00 . A A . 73 LEU HD21 1 1
7 15916 1 1 73 LEU HD22 H 13.702 1.227 -28.932 1.00 . A A . 73 LEU HD22 1 1
7 15917 1 1 73 LEU HD23 H 13.254 2.790 -29.617 1.00 . A A . 73 LEU HD23 1 1
7 15918 1 1 73 LEU HG H 14.342 3.091 -27.469 1.00 . A A . 73 LEU HG 1 1
7 15919 1 1 73 LEU N N 10.051 3.253 -27.775 1.00 . A A . 73 LEU N 1 1
7 15920 1 1 73 LEU O O 10.499 5.089 -24.855 1.00 . A A . 73 LEU O 1 1
7 15921 1 1 74 ARG C C 8.235 6.960 -25.577 1.00 . A A . 74 ARG C 1 1
7 15922 1 1 74 ARG CA C 9.458 7.137 -26.469 1.00 . A A . 74 ARG CA 1 1
7 15923 1 1 74 ARG CB C 9.097 8.004 -27.675 1.00 . A A . 74 ARG CB 1 1
7 15924 1 1 74 ARG CD C 8.223 10.197 -28.518 1.00 . A A . 74 ARG CD 1 1
7 15925 1 1 74 ARG CG C 8.707 9.426 -27.305 1.00 . A A . 74 ARG CG 1 1
7 15926 1 1 74 ARG CZ C 8.998 10.452 -30.848 1.00 . A A . 74 ARG CZ 1 1
7 15927 1 1 74 ARG H H 9.934 5.626 -27.873 1.00 . A A . 74 ARG H 1 1
7 15928 1 1 74 ARG HA H 10.233 7.632 -25.908 1.00 . A A . 74 ARG HA 1 1
7 15929 1 1 74 ARG HB2 H 9.946 8.047 -28.339 1.00 . A A . 74 ARG HB2 1 1
7 15930 1 1 74 ARG HB3 H 8.266 7.551 -28.195 1.00 . A A . 74 ARG HB3 1 1
7 15931 1 1 74 ARG HD2 H 7.379 9.675 -28.938 1.00 . A A . 74 ARG HD2 1 1
7 15932 1 1 74 ARG HD3 H 7.916 11.181 -28.199 1.00 . A A . 74 ARG HD3 1 1
7 15933 1 1 74 ARG HE H 10.200 10.335 -29.245 1.00 . A A . 74 ARG HE 1 1
7 15934 1 1 74 ARG HG2 H 7.915 9.392 -26.572 1.00 . A A . 74 ARG HG2 1 1
7 15935 1 1 74 ARG HG3 H 9.565 9.929 -26.888 1.00 . A A . 74 ARG HG3 1 1
7 15936 1 1 74 ARG HH11 H 6.979 10.403 -30.626 1.00 . A A . 74 ARG HH11 1 1
7 15937 1 1 74 ARG HH12 H 7.548 10.574 -32.265 1.00 . A A . 74 ARG HH12 1 1
7 15938 1 1 74 ARG HH21 H 10.954 10.567 -31.392 1.00 . A A . 74 ARG HH21 1 1
7 15939 1 1 74 ARG HH22 H 9.811 10.653 -32.701 1.00 . A A . 74 ARG HH22 1 1
7 15940 1 1 74 ARG N N 9.973 5.847 -26.916 1.00 . A A . 74 ARG N 1 1
7 15941 1 1 74 ARG NE N 9.256 10.330 -29.547 1.00 . A A . 74 ARG NE 1 1
7 15942 1 1 74 ARG NH1 N 7.743 10.478 -31.281 1.00 . A A . 74 ARG NH1 1 1
7 15943 1 1 74 ARG NH2 N 9.998 10.571 -31.715 1.00 . A A . 74 ARG NH2 1 1
7 15944 1 1 74 ARG O O 8.067 7.672 -24.588 1.00 . A A . 74 ARG O 1 1
7 15945 1 1 75 ASP C C 6.535 5.081 -23.834 1.00 . A A . 75 ASP C 1 1
7 15946 1 1 75 ASP CA C 6.186 5.735 -25.152 1.00 . A A . 75 ASP CA 1 1
7 15947 1 1 75 ASP CB C 5.211 4.856 -25.932 1.00 . A A . 75 ASP CB 1 1
7 15948 1 1 75 ASP CG C 4.747 5.499 -27.218 1.00 . A A . 75 ASP CG 1 1
7 15949 1 1 75 ASP H H 7.606 5.422 -26.687 1.00 . A A . 75 ASP H 1 1
7 15950 1 1 75 ASP HA H 5.717 6.685 -24.948 1.00 . A A . 75 ASP HA 1 1
7 15951 1 1 75 ASP HB2 H 5.695 3.922 -26.175 1.00 . A A . 75 ASP HB2 1 1
7 15952 1 1 75 ASP HB3 H 4.345 4.656 -25.317 1.00 . A A . 75 ASP HB3 1 1
7 15953 1 1 75 ASP N N 7.395 5.992 -25.918 1.00 . A A . 75 ASP N 1 1
7 15954 1 1 75 ASP O O 5.930 5.382 -22.813 1.00 . A A . 75 ASP O 1 1
7 15955 1 1 75 ASP OD1 O 3.824 6.341 -27.177 1.00 . A A . 75 ASP OD1 1 1
7 15956 1 1 75 ASP OD2 O 5.311 5.172 -28.282 1.00 . A A . 75 ASP OD2 1 1
7 15957 1 1 76 ILE C C 8.560 4.534 -21.705 1.00 . A A . 76 ILE C 1 1
7 15958 1 1 76 ILE CA C 7.955 3.510 -22.654 1.00 . A A . 76 ILE CA 1 1
7 15959 1 1 76 ILE CB C 8.992 2.407 -22.959 1.00 . A A . 76 ILE CB 1 1
7 15960 1 1 76 ILE CD1 C 7.205 0.655 -23.478 1.00 . A A . 76 ILE CD1 1 1
7 15961 1 1 76 ILE CG1 C 8.427 1.407 -23.971 1.00 . A A . 76 ILE CG1 1 1
7 15962 1 1 76 ILE CG2 C 9.412 1.688 -21.680 1.00 . A A . 76 ILE CG2 1 1
7 15963 1 1 76 ILE H H 7.945 3.972 -24.723 1.00 . A A . 76 ILE H 1 1
7 15964 1 1 76 ILE HA H 7.093 3.056 -22.185 1.00 . A A . 76 ILE HA 1 1
7 15965 1 1 76 ILE HB H 9.869 2.876 -23.380 1.00 . A A . 76 ILE HB 1 1
7 15966 1 1 76 ILE HD11 H 6.857 -0.015 -24.251 1.00 . A A . 76 ILE HD11 1 1
7 15967 1 1 76 ILE HD12 H 6.423 1.359 -23.233 1.00 . A A . 76 ILE HD12 1 1
7 15968 1 1 76 ILE HD13 H 7.464 0.085 -22.598 1.00 . A A . 76 ILE HD13 1 1
7 15969 1 1 76 ILE HG12 H 8.148 1.938 -24.868 1.00 . A A . 76 ILE HG12 1 1
7 15970 1 1 76 ILE HG13 H 9.189 0.685 -24.215 1.00 . A A . 76 ILE HG13 1 1
7 15971 1 1 76 ILE HG21 H 9.871 2.393 -21.001 1.00 . A A . 76 ILE HG21 1 1
7 15972 1 1 76 ILE HG22 H 10.120 0.906 -21.919 1.00 . A A . 76 ILE HG22 1 1
7 15973 1 1 76 ILE HG23 H 8.541 1.251 -21.211 1.00 . A A . 76 ILE HG23 1 1
7 15974 1 1 76 ILE N N 7.514 4.186 -23.863 1.00 . A A . 76 ILE N 1 1
7 15975 1 1 76 ILE O O 8.218 4.578 -20.522 1.00 . A A . 76 ILE O 1 1
7 15976 1 1 77 GLY C C 9.083 7.308 -20.753 1.00 . A A . 77 GLY C 1 1
7 15977 1 1 77 GLY CA C 10.080 6.403 -21.457 1.00 . A A . 77 GLY CA 1 1
7 15978 1 1 77 GLY H H 9.701 5.256 -23.194 1.00 . A A . 77 GLY H 1 1
7 15979 1 1 77 GLY HA2 H 10.710 5.936 -20.713 1.00 . A A . 77 GLY HA2 1 1
7 15980 1 1 77 GLY HA3 H 10.698 7.005 -22.107 1.00 . A A . 77 GLY HA3 1 1
7 15981 1 1 77 GLY N N 9.447 5.368 -22.244 1.00 . A A . 77 GLY N 1 1
7 15982 1 1 77 GLY O O 9.139 7.468 -19.536 1.00 . A A . 77 GLY O 1 1
7 15983 1 1 78 ARG C C 6.172 8.038 -20.026 1.00 . A A . 78 ARG C 1 1
7 15984 1 1 78 ARG CA C 7.153 8.777 -20.940 1.00 . A A . 78 ARG CA 1 1
7 15985 1 1 78 ARG CB C 6.386 9.490 -22.059 1.00 . A A . 78 ARG CB 1 1
7 15986 1 1 78 ARG CD C 6.442 11.147 -23.961 1.00 . A A . 78 ARG CD 1 1
7 15987 1 1 78 ARG CG C 7.242 10.457 -22.864 1.00 . A A . 78 ARG CG 1 1
7 15988 1 1 78 ARG CZ C 6.799 12.851 -25.717 1.00 . A A . 78 ARG CZ 1 1
7 15989 1 1 78 ARG H H 8.140 7.687 -22.472 1.00 . A A . 78 ARG H 1 1
7 15990 1 1 78 ARG HA H 7.675 9.517 -20.354 1.00 . A A . 78 ARG HA 1 1
7 15991 1 1 78 ARG HB2 H 5.991 8.746 -22.736 1.00 . A A . 78 ARG HB2 1 1
7 15992 1 1 78 ARG HB3 H 5.566 10.042 -21.625 1.00 . A A . 78 ARG HB3 1 1
7 15993 1 1 78 ARG HD2 H 6.086 10.399 -24.655 1.00 . A A . 78 ARG HD2 1 1
7 15994 1 1 78 ARG HD3 H 5.599 11.650 -23.513 1.00 . A A . 78 ARG HD3 1 1
7 15995 1 1 78 ARG HE H 8.178 12.248 -24.396 1.00 . A A . 78 ARG HE 1 1
7 15996 1 1 78 ARG HG2 H 7.638 11.208 -22.199 1.00 . A A . 78 ARG HG2 1 1
7 15997 1 1 78 ARG HG3 H 8.056 9.909 -23.315 1.00 . A A . 78 ARG HG3 1 1
7 15998 1 1 78 ARG HH11 H 4.930 12.053 -25.702 1.00 . A A . 78 ARG HH11 1 1
7 15999 1 1 78 ARG HH12 H 5.209 13.264 -26.919 1.00 . A A . 78 ARG HH12 1 1
7 16000 1 1 78 ARG HH21 H 8.560 13.829 -25.985 1.00 . A A . 78 ARG HH21 1 1
7 16001 1 1 78 ARG HH22 H 7.288 14.272 -27.092 1.00 . A A . 78 ARG HH22 1 1
7 16002 1 1 78 ARG N N 8.154 7.876 -21.507 1.00 . A A . 78 ARG N 1 1
7 16003 1 1 78 ARG NE N 7.248 12.124 -24.693 1.00 . A A . 78 ARG NE 1 1
7 16004 1 1 78 ARG NH1 N 5.549 12.708 -26.149 1.00 . A A . 78 ARG NH1 1 1
7 16005 1 1 78 ARG NH2 N 7.611 13.717 -26.312 1.00 . A A . 78 ARG NH2 1 1
7 16006 1 1 78 ARG O O 5.590 8.631 -19.119 1.00 . A A . 78 ARG O 1 1
7 16007 1 1 79 ARG C C 5.645 5.531 -18.109 1.00 . A A . 79 ARG C 1 1
7 16008 1 1 79 ARG CA C 5.079 5.926 -19.477 1.00 . A A . 79 ARG CA 1 1
7 16009 1 1 79 ARG CB C 4.721 4.671 -20.278 1.00 . A A . 79 ARG CB 1 1
7 16010 1 1 79 ARG CD C 3.362 2.607 -20.574 1.00 . A A . 79 ARG CD 1 1
7 16011 1 1 79 ARG CG C 3.703 3.749 -19.629 1.00 . A A . 79 ARG CG 1 1
7 16012 1 1 79 ARG CZ C 1.775 0.729 -20.701 1.00 . A A . 79 ARG CZ 1 1
7 16013 1 1 79 ARG H H 6.508 6.327 -20.994 1.00 . A A . 79 ARG H 1 1
7 16014 1 1 79 ARG HA H 4.180 6.503 -19.325 1.00 . A A . 79 ARG HA 1 1
7 16015 1 1 79 ARG HB2 H 4.327 4.977 -21.235 1.00 . A A . 79 ARG HB2 1 1
7 16016 1 1 79 ARG HB3 H 5.627 4.105 -20.445 1.00 . A A . 79 ARG HB3 1 1
7 16017 1 1 79 ARG HD2 H 2.910 3.021 -21.463 1.00 . A A . 79 ARG HD2 1 1
7 16018 1 1 79 ARG HD3 H 4.278 2.101 -20.844 1.00 . A A . 79 ARG HD3 1 1
7 16019 1 1 79 ARG HE H 2.317 1.654 -19.011 1.00 . A A . 79 ARG HE 1 1
7 16020 1 1 79 ARG HG2 H 4.118 3.344 -18.718 1.00 . A A . 79 ARG HG2 1 1
7 16021 1 1 79 ARG HG3 H 2.805 4.308 -19.408 1.00 . A A . 79 ARG HG3 1 1
7 16022 1 1 79 ARG HH11 H 2.518 1.332 -22.500 1.00 . A A . 79 ARG HH11 1 1
7 16023 1 1 79 ARG HH12 H 1.397 0.001 -22.557 1.00 . A A . 79 ARG HH12 1 1
7 16024 1 1 79 ARG HH21 H 0.870 -0.106 -19.088 1.00 . A A . 79 ARG HH21 1 1
7 16025 1 1 79 ARG HH22 H 0.466 -0.818 -20.628 1.00 . A A . 79 ARG HH22 1 1
7 16026 1 1 79 ARG N N 6.006 6.745 -20.259 1.00 . A A . 79 ARG N 1 1
7 16027 1 1 79 ARG NE N 2.440 1.636 -19.987 1.00 . A A . 79 ARG NE 1 1
7 16028 1 1 79 ARG NH1 N 1.911 0.682 -22.022 1.00 . A A . 79 ARG NH1 1 1
7 16029 1 1 79 ARG NH2 N 0.975 -0.133 -20.092 1.00 . A A . 79 ARG NH2 1 1
7 16030 1 1 79 ARG O O 4.934 5.567 -17.105 1.00 . A A . 79 ARG O 1 1
7 16031 1 1 80 PHE C C 8.502 5.749 -16.232 1.00 . A A . 80 PHE C 1 1
7 16032 1 1 80 PHE CA C 7.528 4.723 -16.800 1.00 . A A . 80 PHE CA 1 1
7 16033 1 1 80 PHE CB C 8.220 3.370 -16.988 1.00 . A A . 80 PHE CB 1 1
7 16034 1 1 80 PHE CD1 C 6.422 1.662 -16.608 1.00 . A A . 80 PHE CD1 1 1
7 16035 1 1 80 PHE CD2 C 7.206 2.005 -18.832 1.00 . A A . 80 PHE CD2 1 1
7 16036 1 1 80 PHE CE1 C 5.527 0.715 -17.064 1.00 . A A . 80 PHE CE1 1 1
7 16037 1 1 80 PHE CE2 C 6.314 1.057 -19.294 1.00 . A A . 80 PHE CE2 1 1
7 16038 1 1 80 PHE CG C 7.270 2.317 -17.485 1.00 . A A . 80 PHE CG 1 1
7 16039 1 1 80 PHE CZ C 5.474 0.412 -18.408 1.00 . A A . 80 PHE CZ 1 1
7 16040 1 1 80 PHE H H 7.461 5.164 -18.883 1.00 . A A . 80 PHE H 1 1
7 16041 1 1 80 PHE HA H 6.726 4.596 -16.087 1.00 . A A . 80 PHE HA 1 1
7 16042 1 1 80 PHE HB2 H 9.022 3.471 -17.708 1.00 . A A . 80 PHE HB2 1 1
7 16043 1 1 80 PHE HB3 H 8.629 3.038 -16.041 1.00 . A A . 80 PHE HB3 1 1
7 16044 1 1 80 PHE HD1 H 6.465 1.898 -15.555 1.00 . A A . 80 PHE HD1 1 1
7 16045 1 1 80 PHE HD2 H 7.865 2.510 -19.524 1.00 . A A . 80 PHE HD2 1 1
7 16046 1 1 80 PHE HE1 H 4.872 0.211 -16.366 1.00 . A A . 80 PHE HE1 1 1
7 16047 1 1 80 PHE HE2 H 6.275 0.822 -20.346 1.00 . A A . 80 PHE HE2 1 1
7 16048 1 1 80 PHE HZ H 4.773 -0.327 -18.768 1.00 . A A . 80 PHE HZ 1 1
7 16049 1 1 80 PHE N N 6.921 5.157 -18.059 1.00 . A A . 80 PHE N 1 1
7 16050 1 1 80 PHE O O 9.249 5.450 -15.305 1.00 . A A . 80 PHE O 1 1
7 16051 1 1 81 ASP C C 10.810 7.705 -16.527 1.00 . A A . 81 ASP C 1 1
7 16052 1 1 81 ASP CA C 9.331 8.057 -16.340 1.00 . A A . 81 ASP CA 1 1
7 16053 1 1 81 ASP CB C 9.035 8.419 -14.877 1.00 . A A . 81 ASP CB 1 1
7 16054 1 1 81 ASP CG C 9.697 9.713 -14.442 1.00 . A A . 81 ASP CG 1 1
7 16055 1 1 81 ASP H H 7.846 7.117 -17.525 1.00 . A A . 81 ASP H 1 1
7 16056 1 1 81 ASP HA H 9.105 8.912 -16.959 1.00 . A A . 81 ASP HA 1 1
7 16057 1 1 81 ASP HB2 H 7.970 8.524 -14.747 1.00 . A A . 81 ASP HB2 1 1
7 16058 1 1 81 ASP HB3 H 9.393 7.624 -14.238 1.00 . A A . 81 ASP HB3 1 1
7 16059 1 1 81 ASP N N 8.467 6.957 -16.785 1.00 . A A . 81 ASP N 1 1
7 16060 1 1 81 ASP O O 11.616 7.785 -15.604 1.00 . A A . 81 ASP O 1 1
7 16061 1 1 81 ASP OD1 O 9.178 10.794 -14.790 1.00 . A A . 81 ASP OD1 1 1
7 16062 1 1 81 ASP OD2 O 10.724 9.660 -13.739 1.00 . A A . 81 ASP OD2 1 1
7 16063 1 1 82 CYS C C 12.872 7.575 -19.423 1.00 . A A . 82 CYS C 1 1
7 16064 1 1 82 CYS CA C 12.510 6.943 -18.085 1.00 . A A . 82 CYS CA 1 1
7 16065 1 1 82 CYS CB C 12.657 5.422 -18.141 1.00 . A A . 82 CYS CB 1 1
7 16066 1 1 82 CYS H H 10.459 7.239 -18.431 1.00 . A A . 82 CYS H 1 1
7 16067 1 1 82 CYS HA H 13.165 7.334 -17.322 1.00 . A A . 82 CYS HA 1 1
7 16068 1 1 82 CYS HB2 H 13.548 5.183 -18.693 1.00 . A A . 82 CYS HB2 1 1
7 16069 1 1 82 CYS HB3 H 12.748 5.038 -17.135 1.00 . A A . 82 CYS HB3 1 1
7 16070 1 1 82 CYS HG H 10.164 4.925 -18.326 1.00 . A A . 82 CYS HG 1 1
7 16071 1 1 82 CYS N N 11.150 7.299 -17.737 1.00 . A A . 82 CYS N 1 1
7 16072 1 1 82 CYS O O 12.012 8.139 -20.094 1.00 . A A . 82 CYS O 1 1
7 16073 1 1 82 CYS SG S 11.282 4.563 -18.938 1.00 . A A . 82 CYS SG 1 1
7 16074 1 1 83 ASP C C 14.615 7.034 -22.129 1.00 . A A . 83 ASP C 1 1
7 16075 1 1 83 ASP CA C 14.559 8.108 -21.066 1.00 . A A . 83 ASP CA 1 1
7 16076 1 1 83 ASP CB C 15.923 8.782 -20.959 1.00 . A A . 83 ASP CB 1 1
7 16077 1 1 83 ASP CG C 16.162 9.759 -22.094 1.00 . A A . 83 ASP CG 1 1
7 16078 1 1 83 ASP H H 14.805 7.116 -19.206 1.00 . A A . 83 ASP H 1 1
7 16079 1 1 83 ASP HA H 13.824 8.843 -21.358 1.00 . A A . 83 ASP HA 1 1
7 16080 1 1 83 ASP HB2 H 15.990 9.315 -20.024 1.00 . A A . 83 ASP HB2 1 1
7 16081 1 1 83 ASP HB3 H 16.695 8.025 -20.999 1.00 . A A . 83 ASP HB3 1 1
7 16082 1 1 83 ASP N N 14.138 7.531 -19.797 1.00 . A A . 83 ASP N 1 1
7 16083 1 1 83 ASP O O 15.347 6.053 -21.997 1.00 . A A . 83 ASP O 1 1
7 16084 1 1 83 ASP OD1 O 16.223 9.323 -23.263 1.00 . A A . 83 ASP OD1 1 1
7 16085 1 1 83 ASP OD2 O 16.277 10.973 -21.822 1.00 . A A . 83 ASP OD2 1 1
7 16086 1 1 84 PHE C C 15.122 5.968 -24.870 1.00 . A A . 84 PHE C 1 1
7 16087 1 1 84 PHE CA C 13.741 6.335 -24.318 1.00 . A A . 84 PHE CA 1 1
7 16088 1 1 84 PHE CB C 12.892 6.983 -25.420 1.00 . A A . 84 PHE CB 1 1
7 16089 1 1 84 PHE CD1 C 12.626 9.450 -25.029 1.00 . A A . 84 PHE CD1 1 1
7 16090 1 1 84 PHE CD2 C 14.176 8.725 -26.686 1.00 . A A . 84 PHE CD2 1 1
7 16091 1 1 84 PHE CE1 C 12.942 10.765 -25.304 1.00 . A A . 84 PHE CE1 1 1
7 16092 1 1 84 PHE CE2 C 14.495 10.039 -26.965 1.00 . A A . 84 PHE CE2 1 1
7 16093 1 1 84 PHE CG C 13.240 8.414 -25.716 1.00 . A A . 84 PHE CG 1 1
7 16094 1 1 84 PHE CZ C 13.877 11.061 -26.274 1.00 . A A . 84 PHE CZ 1 1
7 16095 1 1 84 PHE H H 13.289 8.060 -23.194 1.00 . A A . 84 PHE H 1 1
7 16096 1 1 84 PHE HA H 13.241 5.436 -23.980 1.00 . A A . 84 PHE HA 1 1
7 16097 1 1 84 PHE HB2 H 13.013 6.420 -26.332 1.00 . A A . 84 PHE HB2 1 1
7 16098 1 1 84 PHE HB3 H 11.852 6.949 -25.123 1.00 . A A . 84 PHE HB3 1 1
7 16099 1 1 84 PHE HD1 H 11.896 9.221 -24.268 1.00 . A A . 84 PHE HD1 1 1
7 16100 1 1 84 PHE HD2 H 14.660 7.928 -27.230 1.00 . A A . 84 PHE HD2 1 1
7 16101 1 1 84 PHE HE1 H 12.457 11.562 -24.760 1.00 . A A . 84 PHE HE1 1 1
7 16102 1 1 84 PHE HE2 H 15.229 10.267 -27.724 1.00 . A A . 84 PHE HE2 1 1
7 16103 1 1 84 PHE HZ H 14.125 12.089 -26.491 1.00 . A A . 84 PHE HZ 1 1
7 16104 1 1 84 PHE N N 13.833 7.248 -23.181 1.00 . A A . 84 PHE N 1 1
7 16105 1 1 84 PHE O O 15.327 4.870 -25.387 1.00 . A A . 84 PHE O 1 1
7 16106 1 1 85 HIS C C 18.139 5.684 -24.371 1.00 . A A . 85 HIS C 1 1
7 16107 1 1 85 HIS CA C 17.419 6.716 -25.229 1.00 . A A . 85 HIS CA 1 1
7 16108 1 1 85 HIS CB C 18.180 8.038 -25.176 1.00 . A A . 85 HIS CB 1 1
7 16109 1 1 85 HIS CD2 C 20.159 7.525 -26.776 1.00 . A A . 85 HIS CD2 1 1
7 16110 1 1 85 HIS CE1 C 19.933 9.236 -28.121 1.00 . A A . 85 HIS CE1 1 1
7 16111 1 1 85 HIS CG C 19.102 8.251 -26.338 1.00 . A A . 85 HIS CG 1 1
7 16112 1 1 85 HIS H H 15.810 7.751 -24.341 1.00 . A A . 85 HIS H 1 1
7 16113 1 1 85 HIS HA H 17.381 6.365 -26.250 1.00 . A A . 85 HIS HA 1 1
7 16114 1 1 85 HIS HB2 H 17.473 8.853 -25.147 1.00 . A A . 85 HIS HB2 1 1
7 16115 1 1 85 HIS HB3 H 18.776 8.061 -24.276 1.00 . A A . 85 HIS HB3 1 1
7 16116 1 1 85 HIS HD1 H 18.317 10.042 -27.148 1.00 . A A . 85 HIS HD1 1 1
7 16117 1 1 85 HIS HD2 H 20.538 6.614 -26.331 1.00 . A A . 85 HIS HD2 1 1
7 16118 1 1 85 HIS HE1 H 20.087 9.933 -28.932 1.00 . A A . 85 HIS HE1 1 1
7 16119 1 1 85 HIS HE2 H 21.290 7.755 -28.530 1.00 . A A . 85 HIS HE2 1 1
7 16120 1 1 85 HIS N N 16.054 6.902 -24.757 1.00 . A A . 85 HIS N 1 1
7 16121 1 1 85 HIS ND1 N 18.991 9.316 -27.202 1.00 . A A . 85 HIS ND1 1 1
7 16122 1 1 85 HIS NE2 N 20.658 8.158 -27.885 1.00 . A A . 85 HIS NE2 1 1
7 16123 1 1 85 HIS O O 18.850 4.822 -24.889 1.00 . A A . 85 HIS O 1 1
7 16124 1 1 86 GLU C C 17.981 3.472 -22.303 1.00 . A A . 86 GLU C 1 1
7 16125 1 1 86 GLU CA C 18.576 4.857 -22.127 1.00 . A A . 86 GLU CA 1 1
7 16126 1 1 86 GLU CB C 18.399 5.341 -20.684 1.00 . A A . 86 GLU CB 1 1
7 16127 1 1 86 GLU CD C 20.572 6.638 -20.550 1.00 . A A . 86 GLU CD 1 1
7 16128 1 1 86 GLU CG C 19.063 6.683 -20.402 1.00 . A A . 86 GLU CG 1 1
7 16129 1 1 86 GLU H H 17.348 6.475 -22.712 1.00 . A A . 86 GLU H 1 1
7 16130 1 1 86 GLU HA H 19.631 4.811 -22.359 1.00 . A A . 86 GLU HA 1 1
7 16131 1 1 86 GLU HB2 H 17.345 5.434 -20.473 1.00 . A A . 86 GLU HB2 1 1
7 16132 1 1 86 GLU HB3 H 18.827 4.607 -20.016 1.00 . A A . 86 GLU HB3 1 1
7 16133 1 1 86 GLU HG2 H 18.673 7.414 -21.094 1.00 . A A . 86 GLU HG2 1 1
7 16134 1 1 86 GLU HG3 H 18.823 6.983 -19.391 1.00 . A A . 86 GLU HG3 1 1
7 16135 1 1 86 GLU N N 17.947 5.777 -23.059 1.00 . A A . 86 GLU N 1 1
7 16136 1 1 86 GLU O O 18.710 2.485 -22.355 1.00 . A A . 86 GLU O 1 1
7 16137 1 1 86 GLU OE1 O 21.074 6.832 -21.676 1.00 . A A . 86 GLU OE1 1 1
7 16138 1 1 86 GLU OE2 O 21.268 6.412 -19.537 1.00 . A A . 86 GLU OE2 1 1
7 16139 1 1 87 ILE C C 16.538 1.421 -23.807 1.00 . A A . 87 ILE C 1 1
7 16140 1 1 87 ILE CA C 15.944 2.158 -22.623 1.00 . A A . 87 ILE CA 1 1
7 16141 1 1 87 ILE CB C 14.452 2.381 -22.919 1.00 . A A . 87 ILE CB 1 1
7 16142 1 1 87 ILE CD1 C 12.393 3.703 -22.208 1.00 . A A . 87 ILE CD1 1 1
7 16143 1 1 87 ILE CG1 C 13.879 3.482 -22.026 1.00 . A A . 87 ILE CG1 1 1
7 16144 1 1 87 ILE CG2 C 13.683 1.084 -22.732 1.00 . A A . 87 ILE CG2 1 1
7 16145 1 1 87 ILE H H 16.143 4.257 -22.382 1.00 . A A . 87 ILE H 1 1
7 16146 1 1 87 ILE HA H 16.041 1.555 -21.729 1.00 . A A . 87 ILE HA 1 1
7 16147 1 1 87 ILE HB H 14.363 2.677 -23.954 1.00 . A A . 87 ILE HB 1 1
7 16148 1 1 87 ILE HD11 H 12.072 4.519 -21.577 1.00 . A A . 87 ILE HD11 1 1
7 16149 1 1 87 ILE HD12 H 11.859 2.805 -21.933 1.00 . A A . 87 ILE HD12 1 1
7 16150 1 1 87 ILE HD13 H 12.184 3.943 -23.241 1.00 . A A . 87 ILE HD13 1 1
7 16151 1 1 87 ILE HG12 H 14.056 3.231 -20.992 1.00 . A A . 87 ILE HG12 1 1
7 16152 1 1 87 ILE HG13 H 14.378 4.413 -22.258 1.00 . A A . 87 ILE HG13 1 1
7 16153 1 1 87 ILE HG21 H 14.064 0.337 -23.415 1.00 . A A . 87 ILE HG21 1 1
7 16154 1 1 87 ILE HG22 H 12.636 1.254 -22.933 1.00 . A A . 87 ILE HG22 1 1
7 16155 1 1 87 ILE HG23 H 13.803 0.737 -21.716 1.00 . A A . 87 ILE HG23 1 1
7 16156 1 1 87 ILE N N 16.656 3.419 -22.427 1.00 . A A . 87 ILE N 1 1
7 16157 1 1 87 ILE O O 16.843 0.228 -23.735 1.00 . A A . 87 ILE O 1 1
7 16158 1 1 88 ALA C C 18.709 1.138 -25.875 1.00 . A A . 88 ALA C 1 1
7 16159 1 1 88 ALA CA C 17.281 1.618 -26.100 1.00 . A A . 88 ALA CA 1 1
7 16160 1 1 88 ALA CB C 17.256 2.680 -27.175 1.00 . A A . 88 ALA CB 1 1
7 16161 1 1 88 ALA H H 16.390 3.094 -24.907 1.00 . A A . 88 ALA H 1 1
7 16162 1 1 88 ALA HA H 16.671 0.789 -26.431 1.00 . A A . 88 ALA HA 1 1
7 16163 1 1 88 ALA HB1 H 17.605 2.259 -28.107 1.00 . A A . 88 ALA HB1 1 1
7 16164 1 1 88 ALA HB2 H 16.247 3.044 -27.299 1.00 . A A . 88 ALA HB2 1 1
7 16165 1 1 88 ALA HB3 H 17.901 3.498 -26.888 1.00 . A A . 88 ALA HB3 1 1
7 16166 1 1 88 ALA N N 16.711 2.160 -24.897 1.00 . A A . 88 ALA N 1 1
7 16167 1 1 88 ALA O O 19.032 -0.003 -26.179 1.00 . A A . 88 ALA O 1 1
7 16168 1 1 89 ARG C C 21.094 0.413 -24.162 1.00 . A A . 89 ARG C 1 1
7 16169 1 1 89 ARG CA C 20.946 1.638 -25.061 1.00 . A A . 89 ARG CA 1 1
7 16170 1 1 89 ARG CB C 21.714 2.815 -24.465 1.00 . A A . 89 ARG CB 1 1
7 16171 1 1 89 ARG CD C 22.912 4.962 -24.919 1.00 . A A . 89 ARG CD 1 1
7 16172 1 1 89 ARG CG C 21.899 3.963 -25.438 1.00 . A A . 89 ARG CG 1 1
7 16173 1 1 89 ARG CZ C 25.316 5.043 -24.381 1.00 . A A . 89 ARG CZ 1 1
7 16174 1 1 89 ARG H H 19.217 2.873 -25.018 1.00 . A A . 89 ARG H 1 1
7 16175 1 1 89 ARG HA H 21.380 1.401 -26.020 1.00 . A A . 89 ARG HA 1 1
7 16176 1 1 89 ARG HB2 H 21.177 3.183 -23.602 1.00 . A A . 89 ARG HB2 1 1
7 16177 1 1 89 ARG HB3 H 22.690 2.474 -24.154 1.00 . A A . 89 ARG HB3 1 1
7 16178 1 1 89 ARG HD2 H 22.985 5.779 -25.620 1.00 . A A . 89 ARG HD2 1 1
7 16179 1 1 89 ARG HD3 H 22.572 5.336 -23.965 1.00 . A A . 89 ARG HD3 1 1
7 16180 1 1 89 ARG HE H 24.319 3.396 -24.935 1.00 . A A . 89 ARG HE 1 1
7 16181 1 1 89 ARG HG2 H 22.246 3.571 -26.382 1.00 . A A . 89 ARG HG2 1 1
7 16182 1 1 89 ARG HG3 H 20.953 4.464 -25.579 1.00 . A A . 89 ARG HG3 1 1
7 16183 1 1 89 ARG HH11 H 24.328 6.804 -24.146 1.00 . A A . 89 ARG HH11 1 1
7 16184 1 1 89 ARG HH12 H 26.036 6.857 -23.817 1.00 . A A . 89 ARG HH12 1 1
7 16185 1 1 89 ARG HH21 H 26.569 3.445 -24.476 1.00 . A A . 89 ARG HH21 1 1
7 16186 1 1 89 ARG HH22 H 27.316 4.953 -24.015 1.00 . A A . 89 ARG HH22 1 1
7 16187 1 1 89 ARG N N 19.546 1.989 -25.297 1.00 . A A . 89 ARG N 1 1
7 16188 1 1 89 ARG NE N 24.235 4.361 -24.750 1.00 . A A . 89 ARG NE 1 1
7 16189 1 1 89 ARG NH1 N 25.221 6.336 -24.092 1.00 . A A . 89 ARG NH1 1 1
7 16190 1 1 89 ARG NH2 N 26.490 4.430 -24.279 1.00 . A A . 89 ARG NH2 1 1
7 16191 1 1 89 ARG O O 21.991 -0.406 -24.368 1.00 . A A . 89 ARG O 1 1
7 16192 1 1 90 ARG C C 19.925 -2.152 -22.985 1.00 . A A . 90 ARG C 1 1
7 16193 1 1 90 ARG CA C 20.266 -0.856 -22.261 1.00 . A A . 90 ARG CA 1 1
7 16194 1 1 90 ARG CB C 19.301 -0.661 -21.092 1.00 . A A . 90 ARG CB 1 1
7 16195 1 1 90 ARG CD C 20.950 0.655 -19.715 1.00 . A A . 90 ARG CD 1 1
7 16196 1 1 90 ARG CG C 19.544 0.605 -20.294 1.00 . A A . 90 ARG CG 1 1
7 16197 1 1 90 ARG CZ C 21.502 3.016 -19.221 1.00 . A A . 90 ARG CZ 1 1
7 16198 1 1 90 ARG H H 19.504 0.954 -23.072 1.00 . A A . 90 ARG H 1 1
7 16199 1 1 90 ARG HA H 21.272 -0.924 -21.880 1.00 . A A . 90 ARG HA 1 1
7 16200 1 1 90 ARG HB2 H 18.292 -0.628 -21.475 1.00 . A A . 90 ARG HB2 1 1
7 16201 1 1 90 ARG HB3 H 19.394 -1.504 -20.424 1.00 . A A . 90 ARG HB3 1 1
7 16202 1 1 90 ARG HD2 H 21.131 -0.256 -19.160 1.00 . A A . 90 ARG HD2 1 1
7 16203 1 1 90 ARG HD3 H 21.658 0.728 -20.526 1.00 . A A . 90 ARG HD3 1 1
7 16204 1 1 90 ARG HE H 20.960 1.650 -17.856 1.00 . A A . 90 ARG HE 1 1
7 16205 1 1 90 ARG HG2 H 19.407 1.457 -20.950 1.00 . A A . 90 ARG HG2 1 1
7 16206 1 1 90 ARG HG3 H 18.828 0.653 -19.488 1.00 . A A . 90 ARG HG3 1 1
7 16207 1 1 90 ARG HH11 H 21.672 2.523 -21.177 1.00 . A A . 90 ARG HH11 1 1
7 16208 1 1 90 ARG HH12 H 22.060 4.171 -20.795 1.00 . A A . 90 ARG HH12 1 1
7 16209 1 1 90 ARG HH21 H 21.454 3.815 -17.357 1.00 . A A . 90 ARG HH21 1 1
7 16210 1 1 90 ARG HH22 H 21.876 4.922 -18.634 1.00 . A A . 90 ARG HH22 1 1
7 16211 1 1 90 ARG N N 20.211 0.277 -23.181 1.00 . A A . 90 ARG N 1 1
7 16212 1 1 90 ARG NE N 21.129 1.800 -18.821 1.00 . A A . 90 ARG NE 1 1
7 16213 1 1 90 ARG NH1 N 21.761 3.253 -20.501 1.00 . A A . 90 ARG NH1 1 1
7 16214 1 1 90 ARG NH2 N 21.630 3.991 -18.333 1.00 . A A . 90 ARG NH2 1 1
7 16215 1 1 90 ARG O O 20.466 -3.210 -22.676 1.00 . A A . 90 ARG O 1 1
7 16216 1 1 91 ASN C C 19.458 -3.385 -25.971 1.00 . A A . 91 ASN C 1 1
7 16217 1 1 91 ASN CA C 18.601 -3.230 -24.715 1.00 . A A . 91 ASN CA 1 1
7 16218 1 1 91 ASN CB C 17.116 -3.138 -25.080 1.00 . A A . 91 ASN CB 1 1
7 16219 1 1 91 ASN CG C 16.506 -4.503 -25.347 1.00 . A A . 91 ASN CG 1 1
7 16220 1 1 91 ASN H H 18.604 -1.188 -24.128 1.00 . A A . 91 ASN H 1 1
7 16221 1 1 91 ASN HA H 18.751 -4.098 -24.092 1.00 . A A . 91 ASN HA 1 1
7 16222 1 1 91 ASN HB2 H 16.578 -2.675 -24.266 1.00 . A A . 91 ASN HB2 1 1
7 16223 1 1 91 ASN HB3 H 17.007 -2.533 -25.969 1.00 . A A . 91 ASN HB3 1 1
7 16224 1 1 91 ASN HD21 H 16.827 -4.316 -27.300 1.00 . A A . 91 ASN HD21 1 1
7 16225 1 1 91 ASN HD22 H 16.082 -5.796 -26.797 1.00 . A A . 91 ASN HD22 1 1
7 16226 1 1 91 ASN N N 19.017 -2.061 -23.944 1.00 . A A . 91 ASN N 1 1
7 16227 1 1 91 ASN ND2 N 16.467 -4.909 -26.607 1.00 . A A . 91 ASN ND2 1 1
7 16228 1 1 91 ASN O O 19.299 -4.341 -26.726 1.00 . A A . 91 ASN O 1 1
7 16229 1 1 91 ASN OD1 O 16.065 -5.184 -24.422 1.00 . A A . 91 ASN OD1 1 1
7 16230 1 1 92 ASN C C 20.542 -1.936 -28.619 1.00 . A A . 92 ASN C 1 1
7 16231 1 1 92 ASN CA C 21.253 -2.378 -27.342 1.00 . A A . 92 ASN CA 1 1
7 16232 1 1 92 ASN CB C 21.966 -3.728 -27.550 1.00 . A A . 92 ASN CB 1 1
7 16233 1 1 92 ASN CG C 23.048 -3.999 -26.513 1.00 . A A . 92 ASN CG 1 1
7 16234 1 1 92 ASN H H 20.351 -1.645 -25.567 1.00 . A A . 92 ASN H 1 1
7 16235 1 1 92 ASN HA H 22.006 -1.633 -27.116 1.00 . A A . 92 ASN HA 1 1
7 16236 1 1 92 ASN HB2 H 21.238 -4.523 -27.494 1.00 . A A . 92 ASN HB2 1 1
7 16237 1 1 92 ASN HB3 H 22.425 -3.737 -28.530 1.00 . A A . 92 ASN HB3 1 1
7 16238 1 1 92 ASN HD21 H 22.048 -2.977 -25.132 1.00 . A A . 92 ASN HD21 1 1
7 16239 1 1 92 ASN HD22 H 23.552 -3.658 -24.613 1.00 . A A . 92 ASN HD22 1 1
7 16240 1 1 92 ASN N N 20.333 -2.402 -26.195 1.00 . A A . 92 ASN N 1 1
7 16241 1 1 92 ASN ND2 N 22.862 -3.493 -25.299 1.00 . A A . 92 ASN ND2 1 1
7 16242 1 1 92 ASN O O 21.071 -2.071 -29.721 1.00 . A A . 92 ASN O 1 1
7 16243 1 1 92 ASN OD1 O 24.043 -4.663 -26.803 1.00 . A A . 92 ASN OD1 1 1
7 16244 1 1 93 ILE C C 18.743 0.626 -29.648 1.00 . A A . 93 ILE C 1 1
7 16245 1 1 93 ILE CA C 18.560 -0.886 -29.572 1.00 . A A . 93 ILE CA 1 1
7 16246 1 1 93 ILE CB C 17.061 -1.239 -29.421 1.00 . A A . 93 ILE CB 1 1
7 16247 1 1 93 ILE CD1 C 15.042 -1.036 -27.878 1.00 . A A . 93 ILE CD1 1 1
7 16248 1 1 93 ILE CG1 C 16.479 -0.650 -28.130 1.00 . A A . 93 ILE CG1 1 1
7 16249 1 1 93 ILE CG2 C 16.868 -2.750 -29.462 1.00 . A A . 93 ILE CG2 1 1
7 16250 1 1 93 ILE H H 18.985 -1.309 -27.545 1.00 . A A . 93 ILE H 1 1
7 16251 1 1 93 ILE HA H 18.927 -1.331 -30.485 1.00 . A A . 93 ILE HA 1 1
7 16252 1 1 93 ILE HB H 16.535 -0.818 -30.263 1.00 . A A . 93 ILE HB 1 1
7 16253 1 1 93 ILE HD11 H 14.708 -0.590 -26.954 1.00 . A A . 93 ILE HD11 1 1
7 16254 1 1 93 ILE HD12 H 14.966 -2.110 -27.808 1.00 . A A . 93 ILE HD12 1 1
7 16255 1 1 93 ILE HD13 H 14.425 -0.683 -28.692 1.00 . A A . 93 ILE HD13 1 1
7 16256 1 1 93 ILE HG12 H 17.062 -0.982 -27.284 1.00 . A A . 93 ILE HG12 1 1
7 16257 1 1 93 ILE HG13 H 16.524 0.428 -28.189 1.00 . A A . 93 ILE HG13 1 1
7 16258 1 1 93 ILE HG21 H 17.414 -3.202 -28.648 1.00 . A A . 93 ILE HG21 1 1
7 16259 1 1 93 ILE HG22 H 17.238 -3.135 -30.401 1.00 . A A . 93 ILE HG22 1 1
7 16260 1 1 93 ILE HG23 H 15.819 -2.981 -29.363 1.00 . A A . 93 ILE HG23 1 1
7 16261 1 1 93 ILE N N 19.346 -1.393 -28.455 1.00 . A A . 93 ILE N 1 1
7 16262 1 1 93 ILE O O 19.594 1.183 -28.954 1.00 . A A . 93 ILE O 1 1
7 16263 1 1 94 GLN C C 16.774 3.403 -30.222 1.00 . A A . 94 GLN C 1 1
7 16264 1 1 94 GLN CA C 18.077 2.737 -30.620 1.00 . A A . 94 GLN CA 1 1
7 16265 1 1 94 GLN CB C 18.455 3.125 -32.052 1.00 . A A . 94 GLN CB 1 1
7 16266 1 1 94 GLN CD C 20.958 3.336 -31.740 1.00 . A A . 94 GLN CD 1 1
7 16267 1 1 94 GLN CG C 19.831 2.628 -32.471 1.00 . A A . 94 GLN CG 1 1
7 16268 1 1 94 GLN H H 17.313 0.806 -31.026 1.00 . A A . 94 GLN H 1 1
7 16269 1 1 94 GLN HA H 18.854 3.072 -29.950 1.00 . A A . 94 GLN HA 1 1
7 16270 1 1 94 GLN HB2 H 17.723 2.709 -32.730 1.00 . A A . 94 GLN HB2 1 1
7 16271 1 1 94 GLN HB3 H 18.442 4.201 -32.137 1.00 . A A . 94 GLN HB3 1 1
7 16272 1 1 94 GLN HE21 H 20.875 2.018 -30.252 1.00 . A A . 94 GLN HE21 1 1
7 16273 1 1 94 GLN HE22 H 22.074 3.262 -30.092 1.00 . A A . 94 GLN HE22 1 1
7 16274 1 1 94 GLN HG2 H 19.899 1.572 -32.261 1.00 . A A . 94 GLN HG2 1 1
7 16275 1 1 94 GLN HG3 H 19.952 2.793 -33.531 1.00 . A A . 94 GLN HG3 1 1
7 16276 1 1 94 GLN N N 17.973 1.292 -30.488 1.00 . A A . 94 GLN N 1 1
7 16277 1 1 94 GLN NE2 N 21.337 2.821 -30.579 1.00 . A A . 94 GLN NE2 1 1
7 16278 1 1 94 GLN O O 15.717 2.793 -30.325 1.00 . A A . 94 GLN O 1 1
7 16279 1 1 94 GLN OE1 O 21.473 4.350 -32.211 1.00 . A A . 94 GLN OE1 1 1
7 16280 1 1 95 ASN C C 14.637 5.367 -30.494 1.00 . A A . 95 ASN C 1 1
7 16281 1 1 95 ASN CA C 15.643 5.358 -29.325 1.00 . A A . 95 ASN CA 1 1
7 16282 1 1 95 ASN CB C 15.992 6.799 -28.892 1.00 . A A . 95 ASN CB 1 1
7 16283 1 1 95 ASN CG C 16.695 7.625 -29.962 1.00 . A A . 95 ASN CG 1 1
7 16284 1 1 95 ASN H H 17.728 5.058 -29.632 1.00 . A A . 95 ASN H 1 1
7 16285 1 1 95 ASN HA H 15.209 4.840 -28.469 1.00 . A A . 95 ASN HA 1 1
7 16286 1 1 95 ASN HB2 H 15.079 7.309 -28.628 1.00 . A A . 95 ASN HB2 1 1
7 16287 1 1 95 ASN HB3 H 16.631 6.756 -28.023 1.00 . A A . 95 ASN HB3 1 1
7 16288 1 1 95 ASN HD21 H 15.883 9.293 -29.247 1.00 . A A . 95 ASN HD21 1 1
7 16289 1 1 95 ASN HD22 H 16.901 9.484 -30.640 1.00 . A A . 95 ASN HD22 1 1
7 16290 1 1 95 ASN N N 16.846 4.629 -29.728 1.00 . A A . 95 ASN N 1 1
7 16291 1 1 95 ASN ND2 N 16.474 8.930 -29.940 1.00 . A A . 95 ASN ND2 1 1
7 16292 1 1 95 ASN O O 13.519 4.828 -30.408 1.00 . A A . 95 ASN O 1 1
7 16293 1 1 95 ASN OD1 O 17.433 7.097 -30.797 1.00 . A A . 95 ASN OD1 1 1
7 16294 1 1 96 GLU C C 14.147 4.651 -33.542 1.00 . A A . 96 GLU C 1 1
7 16295 1 1 96 GLU CA C 14.306 6.007 -32.835 1.00 . A A . 96 GLU CA 1 1
7 16296 1 1 96 GLU CB C 14.972 7.025 -33.768 1.00 . A A . 96 GLU CB 1 1
7 16297 1 1 96 GLU CD C 14.823 8.432 -35.851 1.00 . A A . 96 GLU CD 1 1
7 16298 1 1 96 GLU CG C 14.076 7.545 -34.880 1.00 . A A . 96 GLU CG 1 1
7 16299 1 1 96 GLU H H 16.034 6.206 -31.644 1.00 . A A . 96 GLU H 1 1
7 16300 1 1 96 GLU HA H 13.330 6.371 -32.555 1.00 . A A . 96 GLU HA 1 1
7 16301 1 1 96 GLU HB2 H 15.295 7.871 -33.180 1.00 . A A . 96 GLU HB2 1 1
7 16302 1 1 96 GLU HB3 H 15.838 6.566 -34.222 1.00 . A A . 96 GLU HB3 1 1
7 16303 1 1 96 GLU HG2 H 13.670 6.703 -35.422 1.00 . A A . 96 GLU HG2 1 1
7 16304 1 1 96 GLU HG3 H 13.270 8.113 -34.440 1.00 . A A . 96 GLU HG3 1 1
7 16305 1 1 96 GLU N N 15.104 5.885 -31.625 1.00 . A A . 96 GLU N 1 1
7 16306 1 1 96 GLU O O 13.603 4.580 -34.647 1.00 . A A . 96 GLU O 1 1
7 16307 1 1 96 GLU OE1 O 15.063 9.613 -35.528 1.00 . A A . 96 GLU OE1 1 1
7 16308 1 1 96 GLU OE2 O 15.176 7.953 -36.948 1.00 . A A . 96 GLU OE2 1 1
7 16309 1 1 97 ASP C C 13.059 1.831 -33.560 1.00 . A A . 97 ASP C 1 1
7 16310 1 1 97 ASP CA C 14.510 2.240 -33.483 1.00 . A A . 97 ASP CA 1 1
7 16311 1 1 97 ASP CB C 15.240 1.191 -32.638 1.00 . A A . 97 ASP CB 1 1
7 16312 1 1 97 ASP CG C 15.616 -0.045 -33.436 1.00 . A A . 97 ASP CG 1 1
7 16313 1 1 97 ASP H H 15.034 3.690 -32.021 1.00 . A A . 97 ASP H 1 1
7 16314 1 1 97 ASP HA H 14.931 2.260 -34.473 1.00 . A A . 97 ASP HA 1 1
7 16315 1 1 97 ASP HB2 H 16.132 1.619 -32.220 1.00 . A A . 97 ASP HB2 1 1
7 16316 1 1 97 ASP HB3 H 14.590 0.881 -31.830 1.00 . A A . 97 ASP HB3 1 1
7 16317 1 1 97 ASP N N 14.615 3.580 -32.903 1.00 . A A . 97 ASP N 1 1
7 16318 1 1 97 ASP O O 12.643 1.178 -34.517 1.00 . A A . 97 ASP O 1 1
7 16319 1 1 97 ASP OD1 O 16.679 -0.031 -34.093 1.00 . A A . 97 ASP OD1 1 1
7 16320 1 1 97 ASP OD2 O 14.854 -1.035 -33.413 1.00 . A A . 97 ASP OD2 1 1
7 16321 1 1 98 LEU C C 10.743 0.393 -32.190 1.00 . A A . 98 LEU C 1 1
7 16322 1 1 98 LEU CA C 10.883 1.890 -32.455 1.00 . A A . 98 LEU CA 1 1
7 16323 1 1 98 LEU CB C 10.087 2.316 -33.690 1.00 . A A . 98 LEU CB 1 1
7 16324 1 1 98 LEU CD1 C 10.503 4.788 -33.444 1.00 . A A . 98 LEU CD1 1 1
7 16325 1 1 98 LEU CD2 C 8.578 3.966 -34.807 1.00 . A A . 98 LEU CD2 1 1
7 16326 1 1 98 LEU CG C 9.448 3.704 -33.593 1.00 . A A . 98 LEU CG 1 1
7 16327 1 1 98 LEU H H 12.696 2.810 -31.854 1.00 . A A . 98 LEU H 1 1
7 16328 1 1 98 LEU HA H 10.483 2.416 -31.600 1.00 . A A . 98 LEU HA 1 1
7 16329 1 1 98 LEU HB2 H 10.752 2.303 -34.541 1.00 . A A . 98 LEU HB2 1 1
7 16330 1 1 98 LEU HB3 H 9.303 1.592 -33.854 1.00 . A A . 98 LEU HB3 1 1
7 16331 1 1 98 LEU HD11 H 11.158 4.776 -34.302 1.00 . A A . 98 LEU HD11 1 1
7 16332 1 1 98 LEU HD12 H 11.079 4.607 -32.548 1.00 . A A . 98 LEU HD12 1 1
7 16333 1 1 98 LEU HD13 H 10.022 5.750 -33.372 1.00 . A A . 98 LEU HD13 1 1
7 16334 1 1 98 LEU HD21 H 7.797 3.222 -34.852 1.00 . A A . 98 LEU HD21 1 1
7 16335 1 1 98 LEU HD22 H 9.179 3.911 -35.700 1.00 . A A . 98 LEU HD22 1 1
7 16336 1 1 98 LEU HD23 H 8.137 4.948 -34.727 1.00 . A A . 98 LEU HD23 1 1
7 16337 1 1 98 LEU HG H 8.816 3.736 -32.719 1.00 . A A . 98 LEU HG 1 1
7 16338 1 1 98 LEU N N 12.295 2.250 -32.551 1.00 . A A . 98 LEU N 1 1
7 16339 1 1 98 LEU O O 11.084 -0.456 -33.020 1.00 . A A . 98 LEU O 1 1
7 16340 1 1 99 ILE C C 8.658 -1.817 -30.886 1.00 . A A . 99 ILE C 1 1
7 16341 1 1 99 ILE CA C 10.042 -1.267 -30.556 1.00 . A A . 99 ILE CA 1 1
7 16342 1 1 99 ILE CB C 10.250 -1.297 -29.034 1.00 . A A . 99 ILE CB 1 1
7 16343 1 1 99 ILE CD1 C 9.510 -0.080 -26.906 1.00 . A A . 99 ILE CD1 1 1
7 16344 1 1 99 ILE CG1 C 9.252 -0.347 -28.369 1.00 . A A . 99 ILE CG1 1 1
7 16345 1 1 99 ILE CG2 C 11.681 -0.908 -28.699 1.00 . A A . 99 ILE CG2 1 1
7 16346 1 1 99 ILE H H 9.940 0.829 -30.453 1.00 . A A . 99 ILE H 1 1
7 16347 1 1 99 ILE HA H 10.796 -1.887 -31.019 1.00 . A A . 99 ILE HA 1 1
7 16348 1 1 99 ILE HB H 10.075 -2.303 -28.681 1.00 . A A . 99 ILE HB 1 1
7 16349 1 1 99 ILE HD11 H 9.455 -1.007 -26.356 1.00 . A A . 99 ILE HD11 1 1
7 16350 1 1 99 ILE HD12 H 8.762 0.605 -26.530 1.00 . A A . 99 ILE HD12 1 1
7 16351 1 1 99 ILE HD13 H 10.492 0.353 -26.784 1.00 . A A . 99 ILE HD13 1 1
7 16352 1 1 99 ILE HG12 H 9.275 0.604 -28.878 1.00 . A A . 99 ILE HG12 1 1
7 16353 1 1 99 ILE HG13 H 8.259 -0.768 -28.457 1.00 . A A . 99 ILE HG13 1 1
7 16354 1 1 99 ILE HG21 H 11.946 -0.006 -29.240 1.00 . A A . 99 ILE HG21 1 1
7 16355 1 1 99 ILE HG22 H 12.351 -1.706 -28.979 1.00 . A A . 99 ILE HG22 1 1
7 16356 1 1 99 ILE HG23 H 11.762 -0.719 -27.636 1.00 . A A . 99 ILE HG23 1 1
7 16357 1 1 99 ILE N N 10.214 0.098 -31.029 1.00 . A A . 99 ILE N 1 1
7 16358 1 1 99 ILE O O 7.795 -1.101 -31.403 1.00 . A A . 99 ILE O 1 1
7 16359 1 1 100 TYR C C 6.676 -4.458 -29.592 1.00 . A A . 100 TYR C 1 1
7 16360 1 1 100 TYR CA C 7.214 -3.786 -30.855 1.00 . A A . 100 TYR CA 1 1
7 16361 1 1 100 TYR CB C 7.439 -4.828 -31.956 1.00 . A A . 100 TYR CB 1 1
7 16362 1 1 100 TYR CD1 C 7.305 -3.478 -34.084 1.00 . A A . 100 TYR CD1 1 1
7 16363 1 1 100 TYR CD2 C 9.404 -4.445 -33.498 1.00 . A A . 100 TYR CD2 1 1
7 16364 1 1 100 TYR CE1 C 7.872 -2.928 -35.218 1.00 . A A . 100 TYR CE1 1 1
7 16365 1 1 100 TYR CE2 C 9.977 -3.895 -34.628 1.00 . A A . 100 TYR CE2 1 1
7 16366 1 1 100 TYR CG C 8.060 -4.246 -33.207 1.00 . A A . 100 TYR CG 1 1
7 16367 1 1 100 TYR CZ C 9.206 -3.141 -35.482 1.00 . A A . 100 TYR CZ 1 1
7 16368 1 1 100 TYR H H 9.189 -3.592 -30.132 1.00 . A A . 100 TYR H 1 1
7 16369 1 1 100 TYR HA H 6.496 -3.059 -31.198 1.00 . A A . 100 TYR HA 1 1
7 16370 1 1 100 TYR HB2 H 8.092 -5.599 -31.584 1.00 . A A . 100 TYR HB2 1 1
7 16371 1 1 100 TYR HB3 H 6.490 -5.266 -32.229 1.00 . A A . 100 TYR HB3 1 1
7 16372 1 1 100 TYR HD1 H 6.260 -3.315 -33.874 1.00 . A A . 100 TYR HD1 1 1
7 16373 1 1 100 TYR HD2 H 10.005 -5.039 -32.826 1.00 . A A . 100 TYR HD2 1 1
7 16374 1 1 100 TYR HE1 H 7.269 -2.335 -35.889 1.00 . A A . 100 TYR HE1 1 1
7 16375 1 1 100 TYR HE2 H 11.024 -4.060 -34.837 1.00 . A A . 100 TYR HE2 1 1
7 16376 1 1 100 TYR HH H 9.660 -1.620 -36.575 1.00 . A A . 100 TYR HH 1 1
7 16377 1 1 100 TYR N N 8.464 -3.095 -30.577 1.00 . A A . 100 TYR N 1 1
7 16378 1 1 100 TYR O O 7.419 -4.690 -28.637 1.00 . A A . 100 TYR O 1 1
7 16379 1 1 100 TYR OH O 9.776 -2.582 -36.603 1.00 . A A . 100 TYR OH 1 1
7 16380 1 1 101 PRO C C 5.187 -6.822 -28.140 1.00 . A A . 101 PRO C 1 1
7 16381 1 1 101 PRO CA C 4.715 -5.405 -28.429 1.00 . A A . 101 PRO CA 1 1
7 16382 1 1 101 PRO CB C 3.238 -5.427 -28.821 1.00 . A A . 101 PRO CB 1 1
7 16383 1 1 101 PRO CD C 4.440 -4.558 -30.694 1.00 . A A . 101 PRO CD 1 1
7 16384 1 1 101 PRO CG C 3.225 -5.345 -30.303 1.00 . A A . 101 PRO CG 1 1
7 16385 1 1 101 PRO HA H 4.839 -4.807 -27.539 1.00 . A A . 101 PRO HA 1 1
7 16386 1 1 101 PRO HB2 H 2.785 -6.344 -28.472 1.00 . A A . 101 PRO HB2 1 1
7 16387 1 1 101 PRO HB3 H 2.734 -4.581 -28.377 1.00 . A A . 101 PRO HB3 1 1
7 16388 1 1 101 PRO HD2 H 4.850 -4.934 -31.621 1.00 . A A . 101 PRO HD2 1 1
7 16389 1 1 101 PRO HD3 H 4.201 -3.512 -30.787 1.00 . A A . 101 PRO HD3 1 1
7 16390 1 1 101 PRO HG2 H 3.270 -6.336 -30.722 1.00 . A A . 101 PRO HG2 1 1
7 16391 1 1 101 PRO HG3 H 2.329 -4.840 -30.634 1.00 . A A . 101 PRO HG3 1 1
7 16392 1 1 101 PRO N N 5.375 -4.781 -29.581 1.00 . A A . 101 PRO N 1 1
7 16393 1 1 101 PRO O O 5.373 -7.636 -29.049 1.00 . A A . 101 PRO O 1 1
7 16394 1 1 102 GLY C C 7.293 -8.484 -26.246 1.00 . A A . 102 GLY C 1 1
7 16395 1 1 102 GLY CA C 5.805 -8.418 -26.444 1.00 . A A . 102 GLY CA 1 1
7 16396 1 1 102 GLY H H 5.263 -6.393 -26.182 1.00 . A A . 102 GLY H 1 1
7 16397 1 1 102 GLY HA2 H 5.315 -8.663 -25.511 1.00 . A A . 102 GLY HA2 1 1
7 16398 1 1 102 GLY HA3 H 5.515 -9.139 -27.195 1.00 . A A . 102 GLY HA3 1 1
7 16399 1 1 102 GLY N N 5.381 -7.107 -26.862 1.00 . A A . 102 GLY N 1 1
7 16400 1 1 102 GLY O O 7.879 -9.567 -26.221 1.00 . A A . 102 GLY O 1 1
7 16401 1 1 103 GLN C C 9.658 -6.907 -24.476 1.00 . A A . 103 GLN C 1 1
7 16402 1 1 103 GLN CA C 9.354 -7.282 -25.909 1.00 . A A . 103 GLN CA 1 1
7 16403 1 1 103 GLN CB C 10.026 -6.292 -26.863 1.00 . A A . 103 GLN CB 1 1
7 16404 1 1 103 GLN CD C 10.786 -5.835 -29.221 1.00 . A A . 103 GLN CD 1 1
7 16405 1 1 103 GLN CG C 9.898 -6.674 -28.325 1.00 . A A . 103 GLN CG 1 1
7 16406 1 1 103 GLN H H 7.404 -6.492 -26.158 1.00 . A A . 103 GLN H 1 1
7 16407 1 1 103 GLN HA H 9.745 -8.271 -26.098 1.00 . A A . 103 GLN HA 1 1
7 16408 1 1 103 GLN HB2 H 9.577 -5.318 -26.729 1.00 . A A . 103 GLN HB2 1 1
7 16409 1 1 103 GLN HB3 H 11.078 -6.232 -26.620 1.00 . A A . 103 GLN HB3 1 1
7 16410 1 1 103 GLN HE21 H 12.253 -7.165 -29.051 1.00 . A A . 103 GLN HE21 1 1
7 16411 1 1 103 GLN HE22 H 12.594 -5.781 -30.045 1.00 . A A . 103 GLN HE22 1 1
7 16412 1 1 103 GLN HG2 H 10.175 -7.712 -28.439 1.00 . A A . 103 GLN HG2 1 1
7 16413 1 1 103 GLN HG3 H 8.871 -6.540 -28.632 1.00 . A A . 103 GLN HG3 1 1
7 16414 1 1 103 GLN N N 7.914 -7.325 -26.114 1.00 . A A . 103 GLN N 1 1
7 16415 1 1 103 GLN NE2 N 11.998 -6.307 -29.462 1.00 . A A . 103 GLN NE2 1 1
7 16416 1 1 103 GLN O O 8.781 -6.473 -23.754 1.00 . A A . 103 GLN O 1 1
7 16417 1 1 103 GLN OE1 O 10.387 -4.776 -29.695 1.00 . A A . 103 GLN OE1 1 1
7 16418 1 1 104 VAL C C 12.511 -5.870 -22.763 1.00 . A A . 104 VAL C 1 1
7 16419 1 1 104 VAL CA C 11.286 -6.773 -22.706 1.00 . A A . 104 VAL CA 1 1
7 16420 1 1 104 VAL CB C 11.610 -8.027 -21.871 1.00 . A A . 104 VAL CB 1 1
7 16421 1 1 104 VAL CG1 C 12.060 -7.640 -20.471 1.00 . A A . 104 VAL CG1 1 1
7 16422 1 1 104 VAL CG2 C 10.407 -8.955 -21.805 1.00 . A A . 104 VAL CG2 1 1
7 16423 1 1 104 VAL H H 11.530 -7.528 -24.655 1.00 . A A . 104 VAL H 1 1
7 16424 1 1 104 VAL HA H 10.471 -6.235 -22.236 1.00 . A A . 104 VAL HA 1 1
7 16425 1 1 104 VAL HB H 12.418 -8.553 -22.357 1.00 . A A . 104 VAL HB 1 1
7 16426 1 1 104 VAL HG11 H 12.930 -7.006 -20.535 1.00 . A A . 104 VAL HG11 1 1
7 16427 1 1 104 VAL HG12 H 12.305 -8.533 -19.912 1.00 . A A . 104 VAL HG12 1 1
7 16428 1 1 104 VAL HG13 H 11.265 -7.109 -19.970 1.00 . A A . 104 VAL HG13 1 1
7 16429 1 1 104 VAL HG21 H 9.579 -8.438 -21.347 1.00 . A A . 104 VAL HG21 1 1
7 16430 1 1 104 VAL HG22 H 10.659 -9.827 -21.219 1.00 . A A . 104 VAL HG22 1 1
7 16431 1 1 104 VAL HG23 H 10.134 -9.260 -22.805 1.00 . A A . 104 VAL HG23 1 1
7 16432 1 1 104 VAL N N 10.880 -7.116 -24.053 1.00 . A A . 104 VAL N 1 1
7 16433 1 1 104 VAL O O 13.600 -6.306 -23.134 1.00 . A A . 104 VAL O 1 1
7 16434 1 1 105 LEU C C 13.878 -3.319 -21.029 1.00 . A A . 105 LEU C 1 1
7 16435 1 1 105 LEU CA C 13.392 -3.633 -22.430 1.00 . A A . 105 LEU CA 1 1
7 16436 1 1 105 LEU CB C 12.920 -2.336 -23.076 1.00 . A A . 105 LEU CB 1 1
7 16437 1 1 105 LEU CD1 C 11.958 -1.087 -24.996 1.00 . A A . 105 LEU CD1 1 1
7 16438 1 1 105 LEU CD2 C 13.292 -3.152 -25.422 1.00 . A A . 105 LEU CD2 1 1
7 16439 1 1 105 LEU CG C 12.325 -2.462 -24.475 1.00 . A A . 105 LEU CG 1 1
7 16440 1 1 105 LEU H H 11.418 -4.339 -22.105 1.00 . A A . 105 LEU H 1 1
7 16441 1 1 105 LEU HA H 14.208 -4.041 -23.006 1.00 . A A . 105 LEU HA 1 1
7 16442 1 1 105 LEU HB2 H 12.174 -1.893 -22.433 1.00 . A A . 105 LEU HB2 1 1
7 16443 1 1 105 LEU HB3 H 13.762 -1.664 -23.132 1.00 . A A . 105 LEU HB3 1 1
7 16444 1 1 105 LEU HD11 H 11.529 -1.178 -25.983 1.00 . A A . 105 LEU HD11 1 1
7 16445 1 1 105 LEU HD12 H 12.845 -0.472 -25.045 1.00 . A A . 105 LEU HD12 1 1
7 16446 1 1 105 LEU HD13 H 11.239 -0.628 -24.334 1.00 . A A . 105 LEU HD13 1 1
7 16447 1 1 105 LEU HD21 H 14.213 -2.587 -25.469 1.00 . A A . 105 LEU HD21 1 1
7 16448 1 1 105 LEU HD22 H 12.854 -3.208 -26.407 1.00 . A A . 105 LEU HD22 1 1
7 16449 1 1 105 LEU HD23 H 13.500 -4.149 -25.063 1.00 . A A . 105 LEU HD23 1 1
7 16450 1 1 105 LEU HG H 11.423 -3.053 -24.425 1.00 . A A . 105 LEU HG 1 1
7 16451 1 1 105 LEU N N 12.317 -4.615 -22.407 1.00 . A A . 105 LEU N 1 1
7 16452 1 1 105 LEU O O 13.124 -3.416 -20.062 1.00 . A A . 105 LEU O 1 1
7 16453 1 1 106 GLN C C 15.513 -1.116 -19.358 1.00 . A A . 106 GLN C 1 1
7 16454 1 1 106 GLN CA C 15.704 -2.586 -19.635 1.00 . A A . 106 GLN CA 1 1
7 16455 1 1 106 GLN CB C 17.185 -2.948 -19.562 1.00 . A A . 106 GLN CB 1 1
7 16456 1 1 106 GLN CD C 18.864 -4.811 -19.381 1.00 . A A . 106 GLN CD 1 1
7 16457 1 1 106 GLN CG C 17.451 -4.421 -19.768 1.00 . A A . 106 GLN CG 1 1
7 16458 1 1 106 GLN H H 15.700 -2.893 -21.720 1.00 . A A . 106 GLN H 1 1
7 16459 1 1 106 GLN HA H 15.170 -3.138 -18.882 1.00 . A A . 106 GLN HA 1 1
7 16460 1 1 106 GLN HB2 H 17.718 -2.396 -20.323 1.00 . A A . 106 GLN HB2 1 1
7 16461 1 1 106 GLN HB3 H 17.565 -2.667 -18.592 1.00 . A A . 106 GLN HB3 1 1
7 16462 1 1 106 GLN HE21 H 19.517 -4.399 -21.212 1.00 . A A . 106 GLN HE21 1 1
7 16463 1 1 106 GLN HE22 H 20.716 -4.952 -20.092 1.00 . A A . 106 GLN HE22 1 1
7 16464 1 1 106 GLN HG2 H 16.753 -4.980 -19.165 1.00 . A A . 106 GLN HG2 1 1
7 16465 1 1 106 GLN HG3 H 17.298 -4.661 -20.810 1.00 . A A . 106 GLN HG3 1 1
7 16466 1 1 106 GLN N N 15.139 -2.935 -20.921 1.00 . A A . 106 GLN N 1 1
7 16467 1 1 106 GLN NE2 N 19.788 -4.715 -20.323 1.00 . A A . 106 GLN NE2 1 1
7 16468 1 1 106 GLN O O 16.054 -0.250 -20.049 1.00 . A A . 106 GLN O 1 1
7 16469 1 1 106 GLN OE1 O 19.126 -5.188 -18.239 1.00 . A A . 106 GLN OE1 1 1
7 16470 1 1 107 VAL C C 14.917 0.716 -16.509 1.00 . A A . 107 VAL C 1 1
7 16471 1 1 107 VAL CA C 14.419 0.495 -17.926 1.00 . A A . 107 VAL CA 1 1
7 16472 1 1 107 VAL CB C 12.914 0.806 -17.987 1.00 . A A . 107 VAL CB 1 1
7 16473 1 1 107 VAL CG1 C 12.430 0.859 -19.426 1.00 . A A . 107 VAL CG1 1 1
7 16474 1 1 107 VAL CG2 C 12.122 -0.212 -17.190 1.00 . A A . 107 VAL CG2 1 1
7 16475 1 1 107 VAL H H 14.354 -1.607 -17.832 1.00 . A A . 107 VAL H 1 1
7 16476 1 1 107 VAL HA H 14.933 1.167 -18.592 1.00 . A A . 107 VAL HA 1 1
7 16477 1 1 107 VAL HB H 12.762 1.778 -17.545 1.00 . A A . 107 VAL HB 1 1
7 16478 1 1 107 VAL HG11 H 11.376 1.098 -19.441 1.00 . A A . 107 VAL HG11 1 1
7 16479 1 1 107 VAL HG12 H 12.591 -0.100 -19.895 1.00 . A A . 107 VAL HG12 1 1
7 16480 1 1 107 VAL HG13 H 12.979 1.619 -19.962 1.00 . A A . 107 VAL HG13 1 1
7 16481 1 1 107 VAL HG21 H 12.490 -0.233 -16.175 1.00 . A A . 107 VAL HG21 1 1
7 16482 1 1 107 VAL HG22 H 12.238 -1.189 -17.635 1.00 . A A . 107 VAL HG22 1 1
7 16483 1 1 107 VAL HG23 H 11.078 0.064 -17.190 1.00 . A A . 107 VAL HG23 1 1
7 16484 1 1 107 VAL N N 14.722 -0.854 -18.344 1.00 . A A . 107 VAL N 1 1
7 16485 1 1 107 VAL O O 14.971 -0.205 -15.713 1.00 . A A . 107 VAL O 1 1
7 16486 1 1 108 PRO C C 14.767 2.206 -13.745 1.00 . A A . 108 PRO C 1 1
7 16487 1 1 108 PRO CA C 15.805 2.308 -14.857 1.00 . A A . 108 PRO CA 1 1
7 16488 1 1 108 PRO CB C 16.243 3.756 -15.032 1.00 . A A . 108 PRO CB 1 1
7 16489 1 1 108 PRO CD C 15.191 3.109 -17.078 1.00 . A A . 108 PRO CD 1 1
7 16490 1 1 108 PRO CG C 15.424 4.272 -16.165 1.00 . A A . 108 PRO CG 1 1
7 16491 1 1 108 PRO HA H 16.662 1.704 -14.599 1.00 . A A . 108 PRO HA 1 1
7 16492 1 1 108 PRO HB2 H 16.041 4.300 -14.124 1.00 . A A . 108 PRO HB2 1 1
7 16493 1 1 108 PRO HB3 H 17.299 3.784 -15.256 1.00 . A A . 108 PRO HB3 1 1
7 16494 1 1 108 PRO HD2 H 14.211 3.173 -17.525 1.00 . A A . 108 PRO HD2 1 1
7 16495 1 1 108 PRO HD3 H 15.951 3.062 -17.841 1.00 . A A . 108 PRO HD3 1 1
7 16496 1 1 108 PRO HG2 H 14.483 4.647 -15.794 1.00 . A A . 108 PRO HG2 1 1
7 16497 1 1 108 PRO HG3 H 15.957 5.048 -16.684 1.00 . A A . 108 PRO HG3 1 1
7 16498 1 1 108 PRO N N 15.278 1.954 -16.180 1.00 . A A . 108 PRO N 1 1
7 16499 1 1 108 PRO O O 15.110 2.196 -12.565 1.00 . A A . 108 PRO O 1 1
7 16500 1 1 109 THR C C 11.194 1.446 -13.810 1.00 . A A . 109 THR C 1 1
7 16501 1 1 109 THR CA C 12.428 2.048 -13.159 1.00 . A A . 109 THR CA 1 1
7 16502 1 1 109 THR CB C 12.068 3.428 -12.565 1.00 . A A . 109 THR CB 1 1
7 16503 1 1 109 THR CG2 C 11.508 4.348 -13.632 1.00 . A A . 109 THR CG2 1 1
7 16504 1 1 109 THR H H 13.293 2.191 -15.076 1.00 . A A . 109 THR H 1 1
7 16505 1 1 109 THR HA H 12.756 1.403 -12.357 1.00 . A A . 109 THR HA 1 1
7 16506 1 1 109 THR HB H 12.962 3.874 -12.168 1.00 . A A . 109 THR HB 1 1
7 16507 1 1 109 THR HG1 H 10.216 3.270 -11.889 1.00 . A A . 109 THR HG1 1 1
7 16508 1 1 109 THR HG21 H 10.610 3.909 -14.043 1.00 . A A . 109 THR HG21 1 1
7 16509 1 1 109 THR HG22 H 12.238 4.477 -14.416 1.00 . A A . 109 THR HG22 1 1
7 16510 1 1 109 THR HG23 H 11.273 5.307 -13.194 1.00 . A A . 109 THR HG23 1 1
7 16511 1 1 109 THR N N 13.505 2.153 -14.123 1.00 . A A . 109 THR N 1 1
7 16512 1 1 109 THR O O 10.958 1.622 -15.005 1.00 . A A . 109 THR O 1 1
7 16513 1 1 109 THR OG1 O 11.106 3.284 -11.509 1.00 . A A . 109 THR OG1 1 1
7 16514 1 1 110 LYS C C 8.027 1.063 -13.261 1.00 . A A . 110 LYS C 1 1
7 16515 1 1 110 LYS CA C 9.201 0.115 -13.505 1.00 . A A . 110 LYS CA 1 1
7 16516 1 1 110 LYS CB C 8.956 -1.216 -12.804 1.00 . A A . 110 LYS CB 1 1
7 16517 1 1 110 LYS CD C 9.901 -2.477 -14.770 1.00 . A A . 110 LYS CD 1 1
7 16518 1 1 110 LYS CE C 8.538 -2.885 -15.315 1.00 . A A . 110 LYS CE 1 1
7 16519 1 1 110 LYS CG C 9.894 -2.327 -13.253 1.00 . A A . 110 LYS CG 1 1
7 16520 1 1 110 LYS H H 10.677 0.601 -12.077 1.00 . A A . 110 LYS H 1 1
7 16521 1 1 110 LYS HA H 9.314 -0.061 -14.566 1.00 . A A . 110 LYS HA 1 1
7 16522 1 1 110 LYS HB2 H 9.091 -1.068 -11.745 1.00 . A A . 110 LYS HB2 1 1
7 16523 1 1 110 LYS HB3 H 7.941 -1.531 -12.992 1.00 . A A . 110 LYS HB3 1 1
7 16524 1 1 110 LYS HD2 H 10.183 -1.533 -15.213 1.00 . A A . 110 LYS HD2 1 1
7 16525 1 1 110 LYS HD3 H 10.625 -3.231 -15.040 1.00 . A A . 110 LYS HD3 1 1
7 16526 1 1 110 LYS HE2 H 7.779 -2.303 -14.813 1.00 . A A . 110 LYS HE2 1 1
7 16527 1 1 110 LYS HE3 H 8.511 -2.669 -16.374 1.00 . A A . 110 LYS HE3 1 1
7 16528 1 1 110 LYS HG2 H 10.896 -2.095 -12.920 1.00 . A A . 110 LYS HG2 1 1
7 16529 1 1 110 LYS HG3 H 9.572 -3.256 -12.810 1.00 . A A . 110 LYS HG3 1 1
7 16530 1 1 110 LYS HZ1 H 8.333 -4.576 -14.096 1.00 . A A . 110 LYS HZ1 1 1
7 16531 1 1 110 LYS HZ2 H 8.914 -4.913 -15.654 1.00 . A A . 110 LYS HZ2 1 1
7 16532 1 1 110 LYS HZ3 H 7.277 -4.544 -15.424 1.00 . A A . 110 LYS HZ3 1 1
7 16533 1 1 110 LYS N N 10.420 0.723 -13.022 1.00 . A A . 110 LYS N 1 1
7 16534 1 1 110 LYS NZ N 8.247 -4.328 -15.107 1.00 . A A . 110 LYS NZ 1 1
7 16535 1 1 110 LYS O O 8.228 2.202 -12.832 1.00 . A A . 110 LYS O 1 1
7 16536 1 1 111 GLY C C 5.245 1.486 -11.849 1.00 . A A . 111 GLY C 1 1
7 16537 1 1 111 GLY CA C 5.649 1.439 -13.305 1.00 . A A . 111 GLY CA 1 1
7 16538 1 1 111 GLY H H 6.700 -0.328 -13.824 1.00 . A A . 111 GLY H 1 1
7 16539 1 1 111 GLY HA2 H 5.874 2.442 -13.641 1.00 . A A . 111 GLY HA2 1 1
7 16540 1 1 111 GLY HA3 H 4.827 1.051 -13.887 1.00 . A A . 111 GLY HA3 1 1
7 16541 1 1 111 GLY N N 6.813 0.600 -13.512 1.00 . A A . 111 GLY N 1 1
7 16542 1 1 111 GLY O O 5.547 2.450 -11.143 1.00 . A A . 111 GLY O 1 1
7 16543 1 1 112 GLY C C 5.040 -0.545 -9.201 1.00 . A A . 112 GLY C 1 1
7 16544 1 1 112 GLY CA C 4.150 0.366 -10.017 1.00 . A A . 112 GLY CA 1 1
7 16545 1 1 112 GLY H H 4.387 -0.310 -12.003 1.00 . A A . 112 GLY H 1 1
7 16546 1 1 112 GLY HA2 H 4.176 1.358 -9.588 1.00 . A A . 112 GLY HA2 1 1
7 16547 1 1 112 GLY HA3 H 3.139 -0.009 -9.980 1.00 . A A . 112 GLY HA3 1 1
7 16548 1 1 112 GLY N N 4.581 0.435 -11.395 1.00 . A A . 112 GLY N 1 1
7 16549 1 1 112 GLY O O 4.937 -1.769 -9.300 1.00 . A A . 112 GLY O 1 1
7 16550 1 1 113 SER C C 6.075 -1.568 -6.566 1.00 . A A . 113 SER C 1 1
7 16551 1 1 113 SER CA C 6.835 -0.702 -7.565 1.00 . A A . 113 SER CA 1 1
7 16552 1 1 113 SER CB C 7.770 0.256 -6.831 1.00 . A A . 113 SER CB 1 1
7 16553 1 1 113 SER H H 5.936 1.032 -8.364 1.00 . A A . 113 SER H 1 1
7 16554 1 1 113 SER HA H 7.421 -1.342 -8.210 1.00 . A A . 113 SER HA 1 1
7 16555 1 1 113 SER HB2 H 7.195 0.862 -6.150 1.00 . A A . 113 SER HB2 1 1
7 16556 1 1 113 SER HB3 H 8.502 -0.314 -6.276 1.00 . A A . 113 SER HB3 1 1
7 16557 1 1 113 SER HG H 9.336 1.302 -7.390 1.00 . A A . 113 SER HG 1 1
7 16558 1 1 113 SER N N 5.913 0.053 -8.402 1.00 . A A . 113 SER N 1 1
7 16559 1 1 113 SER O O 6.439 -2.720 -6.325 1.00 . A A . 113 SER O 1 1
7 16560 1 1 113 SER OG O 8.450 1.110 -7.740 1.00 . A A . 113 SER OG 1 1
7 16561 1 1 114 GLY C C 3.210 -2.670 -5.711 1.00 . A A . 114 GLY C 1 1
7 16562 1 1 114 GLY CA C 4.213 -1.756 -5.037 1.00 . A A . 114 GLY CA 1 1
7 16563 1 1 114 GLY H H 4.772 -0.083 -6.216 1.00 . A A . 114 GLY H 1 1
7 16564 1 1 114 GLY HA2 H 4.872 -2.357 -4.428 1.00 . A A . 114 GLY HA2 1 1
7 16565 1 1 114 GLY HA3 H 3.684 -1.061 -4.403 1.00 . A A . 114 GLY HA3 1 1
7 16566 1 1 114 GLY N N 5.011 -1.014 -5.994 1.00 . A A . 114 GLY N 1 1
7 16567 1 1 114 GLY O O 2.067 -2.784 -5.272 1.00 . A A . 114 GLY O 1 1
7 16568 1 1 115 GLY C C 2.552 -5.504 -6.748 1.00 . A A . 115 GLY C 1 1
7 16569 1 1 115 GLY CA C 2.787 -4.222 -7.514 1.00 . A A . 115 GLY CA 1 1
7 16570 1 1 115 GLY H H 4.576 -3.179 -7.072 1.00 . A A . 115 GLY H 1 1
7 16571 1 1 115 GLY HA2 H 1.837 -3.739 -7.692 1.00 . A A . 115 GLY HA2 1 1
7 16572 1 1 115 GLY HA3 H 3.247 -4.460 -8.461 1.00 . A A . 115 GLY HA3 1 1
7 16573 1 1 115 GLY N N 3.647 -3.315 -6.782 1.00 . A A . 115 GLY N 1 1
7 16574 1 1 115 GLY O O 3.385 -6.408 -6.767 1.00 . A A . 115 GLY O 1 1
7 16575 1 1 116 GLY C C 1.793 -6.693 -3.949 1.00 . A A . 116 GLY C 1 1
7 16576 1 1 116 GLY CA C 1.096 -6.743 -5.284 1.00 . A A . 116 GLY CA 1 1
7 16577 1 1 116 GLY H H 0.796 -4.819 -6.096 1.00 . A A . 116 GLY H 1 1
7 16578 1 1 116 GLY HA2 H 0.028 -6.771 -5.120 1.00 . A A . 116 GLY HA2 1 1
7 16579 1 1 116 GLY HA3 H 1.403 -7.630 -5.814 1.00 . A A . 116 GLY HA3 1 1
7 16580 1 1 116 GLY N N 1.417 -5.574 -6.070 1.00 . A A . 116 GLY N 1 1
7 16581 1 1 116 GLY O O 2.496 -7.625 -3.557 1.00 . A A . 116 GLY O 1 1
7 16582 1 1 117 ALA C C 1.441 -6.106 -0.876 1.00 . A A . 117 ALA C 1 1
7 16583 1 1 117 ALA CA C 2.209 -5.375 -1.957 1.00 . A A . 117 ALA CA 1 1
7 16584 1 1 117 ALA CB C 2.265 -3.891 -1.641 1.00 . A A . 117 ALA CB 1 1
7 16585 1 1 117 ALA H H 0.995 -4.901 -3.619 1.00 . A A . 117 ALA H 1 1
7 16586 1 1 117 ALA HA H 3.219 -5.756 -1.996 1.00 . A A . 117 ALA HA 1 1
7 16587 1 1 117 ALA HB1 H 2.781 -3.741 -0.703 1.00 . A A . 117 ALA HB1 1 1
7 16588 1 1 117 ALA HB2 H 2.791 -3.374 -2.429 1.00 . A A . 117 ALA HB2 1 1
7 16589 1 1 117 ALA HB3 H 1.259 -3.502 -1.566 1.00 . A A . 117 ALA HB3 1 1
7 16590 1 1 117 ALA N N 1.592 -5.587 -3.255 1.00 . A A . 117 ALA N 1 1
7 16591 1 1 117 ALA O O 2.007 -6.517 0.137 1.00 . A A . 117 ALA O 1 1
7 16592 1 1 118 GLY C C -1.062 -8.334 -0.576 1.00 . A A . 118 GLY C 1 1
7 16593 1 1 118 GLY CA C -0.680 -6.942 -0.133 1.00 . A A . 118 GLY CA 1 1
7 16594 1 1 118 GLY H H -0.244 -5.933 -1.931 1.00 . A A . 118 GLY H 1 1
7 16595 1 1 118 GLY HA2 H -0.141 -7.006 0.802 1.00 . A A . 118 GLY HA2 1 1
7 16596 1 1 118 GLY HA3 H -1.578 -6.362 0.021 1.00 . A A . 118 GLY HA3 1 1
7 16597 1 1 118 GLY N N 0.148 -6.267 -1.099 1.00 . A A . 118 GLY N 1 1
7 16598 1 1 118 GLY O O -0.625 -9.322 0.020 1.00 . A A . 118 GLY O 1 1
7 16599 1 1 119 ASN C C -3.318 -10.370 -1.252 1.00 . A A . 119 ASN C 1 1
7 16600 1 1 119 ASN CA C -2.349 -9.665 -2.184 1.00 . A A . 119 ASN CA 1 1
7 16601 1 1 119 ASN CB C -1.178 -10.605 -2.509 1.00 . A A . 119 ASN CB 1 1
7 16602 1 1 119 ASN CG C -0.266 -10.065 -3.592 1.00 . A A . 119 ASN CG 1 1
7 16603 1 1 119 ASN H H -2.232 -7.561 -2.006 1.00 . A A . 119 ASN H 1 1
7 16604 1 1 119 ASN HA H -2.869 -9.436 -3.101 1.00 . A A . 119 ASN HA 1 1
7 16605 1 1 119 ASN HB2 H -0.591 -10.756 -1.617 1.00 . A A . 119 ASN HB2 1 1
7 16606 1 1 119 ASN HB3 H -1.575 -11.555 -2.838 1.00 . A A . 119 ASN HB3 1 1
7 16607 1 1 119 ASN HD21 H 1.269 -11.071 -2.829 1.00 . A A . 119 ASN HD21 1 1
7 16608 1 1 119 ASN HD22 H 1.616 -10.123 -4.239 1.00 . A A . 119 ASN HD22 1 1
7 16609 1 1 119 ASN N N -1.894 -8.402 -1.615 1.00 . A A . 119 ASN N 1 1
7 16610 1 1 119 ASN ND2 N 0.998 -10.461 -3.548 1.00 . A A . 119 ASN ND2 1 1
7 16611 1 1 119 ASN O O -3.372 -11.599 -1.225 1.00 . A A . 119 ASN O 1 1
7 16612 1 1 119 ASN OD1 O -0.691 -9.310 -4.463 1.00 . A A . 119 ASN OD1 1 1
7 16613 1 1 120 PHE C C -6.033 -11.040 -0.379 1.00 . A A . 120 PHE C 1 1
7 16614 1 1 120 PHE CA C -5.052 -10.195 0.431 1.00 . A A . 120 PHE CA 1 1
7 16615 1 1 120 PHE CB C -5.811 -9.116 1.224 1.00 . A A . 120 PHE CB 1 1
7 16616 1 1 120 PHE CD1 C -6.454 -7.308 -0.408 1.00 . A A . 120 PHE CD1 1 1
7 16617 1 1 120 PHE CD2 C -8.178 -8.683 0.495 1.00 . A A . 120 PHE CD2 1 1
7 16618 1 1 120 PHE CE1 C -7.395 -6.612 -1.141 1.00 . A A . 120 PHE CE1 1 1
7 16619 1 1 120 PHE CE2 C -9.122 -7.990 -0.237 1.00 . A A . 120 PHE CE2 1 1
7 16620 1 1 120 PHE CG C -6.833 -8.351 0.419 1.00 . A A . 120 PHE CG 1 1
7 16621 1 1 120 PHE CZ C -8.730 -6.953 -1.055 1.00 . A A . 120 PHE CZ 1 1
7 16622 1 1 120 PHE H H -3.943 -8.624 -0.468 1.00 . A A . 120 PHE H 1 1
7 16623 1 1 120 PHE HA H -4.522 -10.835 1.120 1.00 . A A . 120 PHE HA 1 1
7 16624 1 1 120 PHE HB2 H -6.328 -9.585 2.047 1.00 . A A . 120 PHE HB2 1 1
7 16625 1 1 120 PHE HB3 H -5.098 -8.404 1.617 1.00 . A A . 120 PHE HB3 1 1
7 16626 1 1 120 PHE HD1 H -5.409 -7.039 -0.475 1.00 . A A . 120 PHE HD1 1 1
7 16627 1 1 120 PHE HD2 H -8.488 -9.495 1.135 1.00 . A A . 120 PHE HD2 1 1
7 16628 1 1 120 PHE HE1 H -7.086 -5.800 -1.782 1.00 . A A . 120 PHE HE1 1 1
7 16629 1 1 120 PHE HE2 H -10.166 -8.260 -0.166 1.00 . A A . 120 PHE HE2 1 1
7 16630 1 1 120 PHE HZ H -9.465 -6.407 -1.627 1.00 . A A . 120 PHE HZ 1 1
7 16631 1 1 120 PHE N N -4.072 -9.601 -0.466 1.00 . A A . 120 PHE N 1 1
7 16632 1 1 120 PHE O O -6.396 -12.136 0.023 1.00 . A A . 120 PHE O 1 1
7 16633 1 1 121 TRP C C -6.832 -12.516 -2.948 1.00 . A A . 121 TRP C 1 1
7 16634 1 1 121 TRP CA C -7.334 -11.162 -2.464 1.00 . A A . 121 TRP CA 1 1
7 16635 1 1 121 TRP CB C -7.580 -10.246 -3.662 1.00 . A A . 121 TRP CB 1 1
7 16636 1 1 121 TRP CD1 C -7.923 -11.277 -5.981 1.00 . A A . 121 TRP CD1 1 1
7 16637 1 1 121 TRP CD2 C -9.793 -11.154 -4.759 1.00 . A A . 121 TRP CD2 1 1
7 16638 1 1 121 TRP CE2 C -10.105 -11.735 -6.001 1.00 . A A . 121 TRP CE2 1 1
7 16639 1 1 121 TRP CE3 C -10.813 -10.980 -3.825 1.00 . A A . 121 TRP CE3 1 1
7 16640 1 1 121 TRP CG C -8.389 -10.868 -4.764 1.00 . A A . 121 TRP CG 1 1
7 16641 1 1 121 TRP CH2 C -12.376 -11.956 -5.399 1.00 . A A . 121 TRP CH2 1 1
7 16642 1 1 121 TRP CZ2 C -11.396 -12.140 -6.334 1.00 . A A . 121 TRP CZ2 1 1
7 16643 1 1 121 TRP CZ3 C -12.096 -11.381 -4.154 1.00 . A A . 121 TRP CZ3 1 1
7 16644 1 1 121 TRP H H -5.980 -9.668 -1.816 1.00 . A A . 121 TRP H 1 1
7 16645 1 1 121 TRP HA H -8.263 -11.302 -1.935 1.00 . A A . 121 TRP HA 1 1
7 16646 1 1 121 TRP HB2 H -8.100 -9.359 -3.329 1.00 . A A . 121 TRP HB2 1 1
7 16647 1 1 121 TRP HB3 H -6.626 -9.966 -4.071 1.00 . A A . 121 TRP HB3 1 1
7 16648 1 1 121 TRP HD1 H -6.894 -11.195 -6.297 1.00 . A A . 121 TRP HD1 1 1
7 16649 1 1 121 TRP HE1 H -8.865 -12.162 -7.639 1.00 . A A . 121 TRP HE1 1 1
7 16650 1 1 121 TRP HE3 H -10.616 -10.539 -2.859 1.00 . A A . 121 TRP HE3 1 1
7 16651 1 1 121 TRP HH2 H -13.393 -12.255 -5.613 1.00 . A A . 121 TRP HH2 1 1
7 16652 1 1 121 TRP HZ2 H -11.628 -12.586 -7.289 1.00 . A A . 121 TRP HZ2 1 1
7 16653 1 1 121 TRP HZ3 H -12.898 -11.253 -3.441 1.00 . A A . 121 TRP HZ3 1 1
7 16654 1 1 121 TRP N N -6.385 -10.520 -1.552 1.00 . A A . 121 TRP N 1 1
7 16655 1 1 121 TRP NE1 N -8.949 -11.797 -6.729 1.00 . A A . 121 TRP NE1 1 1
7 16656 1 1 121 TRP O O -7.620 -13.437 -3.146 1.00 . A A . 121 TRP O 1 1
7 16657 1 1 122 ASP C C -5.313 -15.052 -2.719 1.00 . A A . 122 ASP C 1 1
7 16658 1 1 122 ASP CA C -4.908 -13.873 -3.594 1.00 . A A . 122 ASP CA 1 1
7 16659 1 1 122 ASP CB C -3.384 -13.742 -3.639 1.00 . A A . 122 ASP CB 1 1
7 16660 1 1 122 ASP CG C -2.901 -13.049 -4.896 1.00 . A A . 122 ASP CG 1 1
7 16661 1 1 122 ASP H H -4.945 -11.858 -2.946 1.00 . A A . 122 ASP H 1 1
7 16662 1 1 122 ASP HA H -5.267 -14.052 -4.596 1.00 . A A . 122 ASP HA 1 1
7 16663 1 1 122 ASP HB2 H -3.053 -13.170 -2.783 1.00 . A A . 122 ASP HB2 1 1
7 16664 1 1 122 ASP HB3 H -2.943 -14.729 -3.599 1.00 . A A . 122 ASP HB3 1 1
7 16665 1 1 122 ASP N N -5.519 -12.629 -3.128 1.00 . A A . 122 ASP N 1 1
7 16666 1 1 122 ASP O O -5.318 -16.201 -3.165 1.00 . A A . 122 ASP O 1 1
7 16667 1 1 122 ASP OD1 O -3.227 -11.857 -5.093 1.00 . A A . 122 ASP OD1 1 1
7 16668 1 1 122 ASP OD2 O -2.189 -13.697 -5.699 1.00 . A A . 122 ASP OD2 1 1
7 16669 1 1 123 SER C C -7.335 -15.314 0.196 1.00 . A A . 123 SER C 1 1
7 16670 1 1 123 SER CA C -6.089 -15.784 -0.553 1.00 . A A . 123 SER CA 1 1
7 16671 1 1 123 SER CB C -4.972 -16.136 0.431 1.00 . A A . 123 SER CB 1 1
7 16672 1 1 123 SER H H -5.609 -13.834 -1.170 1.00 . A A . 123 SER H 1 1
7 16673 1 1 123 SER HA H -6.342 -16.663 -1.128 1.00 . A A . 123 SER HA 1 1
7 16674 1 1 123 SER HB2 H -4.777 -15.295 1.072 1.00 . A A . 123 SER HB2 1 1
7 16675 1 1 123 SER HB3 H -5.285 -16.975 1.031 1.00 . A A . 123 SER HB3 1 1
7 16676 1 1 123 SER HG H -3.068 -16.625 0.415 1.00 . A A . 123 SER HG 1 1
7 16677 1 1 123 SER N N -5.652 -14.763 -1.476 1.00 . A A . 123 SER N 1 1
7 16678 1 1 123 SER O O -7.549 -15.682 1.350 1.00 . A A . 123 SER O 1 1
7 16679 1 1 123 SER OG O -3.769 -16.484 -0.243 1.00 . A A . 123 SER OG 1 1
7 16680 1 1 124 ALA C C -10.600 -14.440 -0.594 1.00 . A A . 124 ALA C 1 1
7 16681 1 1 124 ALA CA C -9.366 -13.975 0.171 1.00 . A A . 124 ALA CA 1 1
7 16682 1 1 124 ALA CB C -9.363 -12.459 0.266 1.00 . A A . 124 ALA CB 1 1
7 16683 1 1 124 ALA H H -7.891 -14.142 -1.348 1.00 . A A . 124 ALA H 1 1
7 16684 1 1 124 ALA HA H -9.412 -14.373 1.177 1.00 . A A . 124 ALA HA 1 1
7 16685 1 1 124 ALA HB1 H -8.467 -12.131 0.773 1.00 . A A . 124 ALA HB1 1 1
7 16686 1 1 124 ALA HB2 H -9.389 -12.036 -0.727 1.00 . A A . 124 ALA HB2 1 1
7 16687 1 1 124 ALA HB3 H -10.231 -12.130 0.821 1.00 . A A . 124 ALA HB3 1 1
7 16688 1 1 124 ALA N N -8.138 -14.465 -0.447 1.00 . A A . 124 ALA N 1 1
7 16689 1 1 124 ALA O O -10.606 -14.491 -1.825 1.00 . A A . 124 ALA O 1 1
7 16690 1 1 125 ARG C C -14.052 -14.448 0.189 1.00 . A A . 125 ARG C 1 1
7 16691 1 1 125 ARG CA C -12.901 -15.222 -0.426 1.00 . A A . 125 ARG CA 1 1
7 16692 1 1 125 ARG CB C -13.113 -16.716 -0.197 1.00 . A A . 125 ARG CB 1 1
7 16693 1 1 125 ARG CD C -12.623 -19.064 -0.894 1.00 . A A . 125 ARG CD 1 1
7 16694 1 1 125 ARG CG C -12.437 -17.598 -1.229 1.00 . A A . 125 ARG CG 1 1
7 16695 1 1 125 ARG CZ C -14.596 -20.537 -0.726 1.00 . A A . 125 ARG CZ 1 1
7 16696 1 1 125 ARG H H -11.551 -14.746 1.131 1.00 . A A . 125 ARG H 1 1
7 16697 1 1 125 ARG HA H -12.872 -15.027 -1.487 1.00 . A A . 125 ARG HA 1 1
7 16698 1 1 125 ARG HB2 H -12.725 -16.978 0.777 1.00 . A A . 125 ARG HB2 1 1
7 16699 1 1 125 ARG HB3 H -14.173 -16.924 -0.218 1.00 . A A . 125 ARG HB3 1 1
7 16700 1 1 125 ARG HD2 H -12.355 -19.655 -1.757 1.00 . A A . 125 ARG HD2 1 1
7 16701 1 1 125 ARG HD3 H -11.974 -19.319 -0.069 1.00 . A A . 125 ARG HD3 1 1
7 16702 1 1 125 ARG HE H -14.513 -18.656 -0.066 1.00 . A A . 125 ARG HE 1 1
7 16703 1 1 125 ARG HG2 H -12.871 -17.400 -2.199 1.00 . A A . 125 ARG HG2 1 1
7 16704 1 1 125 ARG HG3 H -11.380 -17.371 -1.249 1.00 . A A . 125 ARG HG3 1 1
7 16705 1 1 125 ARG HH11 H -13.023 -21.358 -1.712 1.00 . A A . 125 ARG HH11 1 1
7 16706 1 1 125 ARG HH12 H -14.401 -22.406 -1.507 1.00 . A A . 125 ARG HH12 1 1
7 16707 1 1 125 ARG HH21 H -16.316 -19.981 0.188 1.00 . A A . 125 ARG HH21 1 1
7 16708 1 1 125 ARG HH22 H -16.306 -21.602 -0.453 1.00 . A A . 125 ARG HH22 1 1
7 16709 1 1 125 ARG N N -11.638 -14.783 0.152 1.00 . A A . 125 ARG N 1 1
7 16710 1 1 125 ARG NE N -14.004 -19.367 -0.522 1.00 . A A . 125 ARG NE 1 1
7 16711 1 1 125 ARG NH1 N -13.960 -21.507 -1.370 1.00 . A A . 125 ARG NH1 1 1
7 16712 1 1 125 ARG NH2 N -15.836 -20.723 -0.296 1.00 . A A . 125 ARG NH2 1 1
7 16713 1 1 125 ARG O O -13.969 -14.041 1.348 1.00 . A A . 125 ARG O 1 1
7 16714 1 1 126 ASP C C -15.903 -12.145 0.416 1.00 . A A . 126 ASP C 1 1
7 16715 1 1 126 ASP CA C -16.292 -13.512 -0.127 1.00 . A A . 126 ASP CA 1 1
7 16716 1 1 126 ASP CB C -17.054 -14.310 0.938 1.00 . A A . 126 ASP CB 1 1
7 16717 1 1 126 ASP CG C -18.075 -15.256 0.342 1.00 . A A . 126 ASP CG 1 1
7 16718 1 1 126 ASP H H -15.099 -14.588 -1.510 1.00 . A A . 126 ASP H 1 1
7 16719 1 1 126 ASP HA H -16.939 -13.366 -0.979 1.00 . A A . 126 ASP HA 1 1
7 16720 1 1 126 ASP HB2 H -16.351 -14.889 1.516 1.00 . A A . 126 ASP HB2 1 1
7 16721 1 1 126 ASP HB3 H -17.568 -13.621 1.594 1.00 . A A . 126 ASP HB3 1 1
7 16722 1 1 126 ASP N N -15.112 -14.243 -0.590 1.00 . A A . 126 ASP N 1 1
7 16723 1 1 126 ASP O O -16.290 -11.763 1.524 1.00 . A A . 126 ASP O 1 1
7 16724 1 1 126 ASP OD1 O -17.724 -16.420 0.048 1.00 . A A . 126 ASP OD1 1 1
7 16725 1 1 126 ASP OD2 O -19.245 -14.840 0.176 1.00 . A A . 126 ASP OD2 1 1
7 16726 1 1 127 VAL C C -15.772 -9.075 -0.253 1.00 . A A . 127 VAL C 1 1
7 16727 1 1 127 VAL CA C -14.677 -10.091 0.004 1.00 . A A . 127 VAL CA 1 1
7 16728 1 1 127 VAL CB C -13.420 -9.671 -0.780 1.00 . A A . 127 VAL CB 1 1
7 16729 1 1 127 VAL CG1 C -12.875 -8.350 -0.257 1.00 . A A . 127 VAL CG1 1 1
7 16730 1 1 127 VAL CG2 C -12.357 -10.755 -0.737 1.00 . A A . 127 VAL CG2 1 1
7 16731 1 1 127 VAL H H -14.883 -11.774 -1.257 1.00 . A A . 127 VAL H 1 1
7 16732 1 1 127 VAL HA H -14.440 -10.100 1.060 1.00 . A A . 127 VAL HA 1 1
7 16733 1 1 127 VAL HB H -13.710 -9.525 -1.807 1.00 . A A . 127 VAL HB 1 1
7 16734 1 1 127 VAL HG11 H -12.693 -8.429 0.806 1.00 . A A . 127 VAL HG11 1 1
7 16735 1 1 127 VAL HG12 H -13.595 -7.567 -0.441 1.00 . A A . 127 VAL HG12 1 1
7 16736 1 1 127 VAL HG13 H -11.951 -8.115 -0.766 1.00 . A A . 127 VAL HG13 1 1
7 16737 1 1 127 VAL HG21 H -12.747 -11.662 -1.174 1.00 . A A . 127 VAL HG21 1 1
7 16738 1 1 127 VAL HG22 H -12.074 -10.942 0.287 1.00 . A A . 127 VAL HG22 1 1
7 16739 1 1 127 VAL HG23 H -11.491 -10.432 -1.294 1.00 . A A . 127 VAL HG23 1 1
7 16740 1 1 127 VAL N N -15.133 -11.416 -0.378 1.00 . A A . 127 VAL N 1 1
7 16741 1 1 127 VAL O O -16.204 -8.880 -1.390 1.00 . A A . 127 VAL O 1 1
7 16742 1 1 128 ARG C C -17.070 -6.334 1.717 1.00 . A A . 128 ARG C 1 1
7 16743 1 1 128 ARG CA C -17.268 -7.446 0.701 1.00 . A A . 128 ARG CA 1 1
7 16744 1 1 128 ARG CB C -18.640 -8.104 0.872 1.00 . A A . 128 ARG CB 1 1
7 16745 1 1 128 ARG CD C -20.128 -9.668 2.143 1.00 . A A . 128 ARG CD 1 1
7 16746 1 1 128 ARG CG C -18.742 -9.050 2.061 1.00 . A A . 128 ARG CG 1 1
7 16747 1 1 128 ARG CZ C -20.603 -10.506 4.418 1.00 . A A . 128 ARG CZ 1 1
7 16748 1 1 128 ARG H H -15.844 -8.650 1.690 1.00 . A A . 128 ARG H 1 1
7 16749 1 1 128 ARG HA H -17.213 -7.019 -0.290 1.00 . A A . 128 ARG HA 1 1
7 16750 1 1 128 ARG HB2 H -19.381 -7.329 0.995 1.00 . A A . 128 ARG HB2 1 1
7 16751 1 1 128 ARG HB3 H -18.861 -8.663 -0.021 1.00 . A A . 128 ARG HB3 1 1
7 16752 1 1 128 ARG HD2 H -20.838 -8.891 2.385 1.00 . A A . 128 ARG HD2 1 1
7 16753 1 1 128 ARG HD3 H -20.376 -10.091 1.181 1.00 . A A . 128 ARG HD3 1 1
7 16754 1 1 128 ARG HE H -20.015 -11.643 2.868 1.00 . A A . 128 ARG HE 1 1
7 16755 1 1 128 ARG HG2 H -18.013 -9.838 1.949 1.00 . A A . 128 ARG HG2 1 1
7 16756 1 1 128 ARG HG3 H -18.547 -8.497 2.969 1.00 . A A . 128 ARG HG3 1 1
7 16757 1 1 128 ARG HH11 H -20.749 -8.495 4.207 1.00 . A A . 128 ARG HH11 1 1
7 16758 1 1 128 ARG HH12 H -21.138 -9.106 5.783 1.00 . A A . 128 ARG HH12 1 1
7 16759 1 1 128 ARG HH21 H -20.554 -12.464 4.954 1.00 . A A . 128 ARG HH21 1 1
7 16760 1 1 128 ARG HH22 H -21.016 -11.365 6.213 1.00 . A A . 128 ARG HH22 1 1
7 16761 1 1 128 ARG N N -16.224 -8.441 0.805 1.00 . A A . 128 ARG N 1 1
7 16762 1 1 128 ARG NE N -20.219 -10.719 3.158 1.00 . A A . 128 ARG NE 1 1
7 16763 1 1 128 ARG NH1 N -20.848 -9.270 4.836 1.00 . A A . 128 ARG NH1 1 1
7 16764 1 1 128 ARG NH2 N -20.736 -11.528 5.260 1.00 . A A . 128 ARG NH2 1 1
7 16765 1 1 128 ARG O O -16.609 -6.568 2.836 1.00 . A A . 128 ARG O 1 1
7 16766 1 1 129 LEU C C -18.496 -3.845 3.080 1.00 . A A . 129 LEU C 1 1
7 16767 1 1 129 LEU CA C -17.283 -3.970 2.185 1.00 . A A . 129 LEU CA 1 1
7 16768 1 1 129 LEU CB C -17.119 -2.691 1.370 1.00 . A A . 129 LEU CB 1 1
7 16769 1 1 129 LEU CD1 C -15.686 -1.164 0.038 1.00 . A A . 129 LEU CD1 1 1
7 16770 1 1 129 LEU CD2 C -14.726 -2.344 1.987 1.00 . A A . 129 LEU CD2 1 1
7 16771 1 1 129 LEU CG C -15.713 -2.430 0.839 1.00 . A A . 129 LEU CG 1 1
7 16772 1 1 129 LEU H H -17.758 -4.998 0.401 1.00 . A A . 129 LEU H 1 1
7 16773 1 1 129 LEU HA H -16.409 -4.114 2.797 1.00 . A A . 129 LEU HA 1 1
7 16774 1 1 129 LEU HB2 H -17.795 -2.736 0.529 1.00 . A A . 129 LEU HB2 1 1
7 16775 1 1 129 LEU HB3 H -17.403 -1.854 1.993 1.00 . A A . 129 LEU HB3 1 1
7 16776 1 1 129 LEU HD11 H -16.604 -1.068 -0.522 1.00 . A A . 129 LEU HD11 1 1
7 16777 1 1 129 LEU HD12 H -14.851 -1.188 -0.655 1.00 . A A . 129 LEU HD12 1 1
7 16778 1 1 129 LEU HD13 H -15.581 -0.324 0.706 1.00 . A A . 129 LEU HD13 1 1
7 16779 1 1 129 LEU HD21 H -13.740 -2.136 1.596 1.00 . A A . 129 LEU HD21 1 1
7 16780 1 1 129 LEU HD22 H -14.711 -3.282 2.522 1.00 . A A . 129 LEU HD22 1 1
7 16781 1 1 129 LEU HD23 H -15.023 -1.551 2.658 1.00 . A A . 129 LEU HD23 1 1
7 16782 1 1 129 LEU HG H -15.407 -3.224 0.189 1.00 . A A . 129 LEU HG 1 1
7 16783 1 1 129 LEU N N -17.416 -5.123 1.316 1.00 . A A . 129 LEU N 1 1
7 16784 1 1 129 LEU O O -19.637 -3.908 2.621 1.00 . A A . 129 LEU O 1 1
7 16785 1 1 130 VAL C C -19.092 -2.282 6.167 1.00 . A A . 130 VAL C 1 1
7 16786 1 1 130 VAL CA C -19.279 -3.550 5.348 1.00 . A A . 130 VAL CA 1 1
7 16787 1 1 130 VAL CB C -19.299 -4.774 6.293 1.00 . A A . 130 VAL CB 1 1
7 16788 1 1 130 VAL CG1 C -19.568 -6.053 5.513 1.00 . A A . 130 VAL CG1 1 1
7 16789 1 1 130 VAL CG2 C -17.989 -4.887 7.061 1.00 . A A . 130 VAL CG2 1 1
7 16790 1 1 130 VAL H H -17.294 -3.599 4.649 1.00 . A A . 130 VAL H 1 1
7 16791 1 1 130 VAL HA H -20.227 -3.502 4.831 1.00 . A A . 130 VAL HA 1 1
7 16792 1 1 130 VAL HB H -20.100 -4.638 7.005 1.00 . A A . 130 VAL HB 1 1
7 16793 1 1 130 VAL HG11 H -18.748 -6.238 4.833 1.00 . A A . 130 VAL HG11 1 1
7 16794 1 1 130 VAL HG12 H -20.484 -5.946 4.950 1.00 . A A . 130 VAL HG12 1 1
7 16795 1 1 130 VAL HG13 H -19.662 -6.882 6.199 1.00 . A A . 130 VAL HG13 1 1
7 16796 1 1 130 VAL HG21 H -18.016 -5.760 7.697 1.00 . A A . 130 VAL HG21 1 1
7 16797 1 1 130 VAL HG22 H -17.851 -4.004 7.667 1.00 . A A . 130 VAL HG22 1 1
7 16798 1 1 130 VAL HG23 H -17.170 -4.974 6.364 1.00 . A A . 130 VAL HG23 1 1
7 16799 1 1 130 VAL N N -18.232 -3.670 4.359 1.00 . A A . 130 VAL N 1 1
7 16800 1 1 130 VAL O O -18.058 -1.615 6.073 1.00 . A A . 130 VAL O 1 1
7 16801 1 1 131 ASP C C -19.982 0.535 6.990 1.00 . A A . 131 ASP C 1 1
7 16802 1 1 131 ASP CA C -20.099 -0.754 7.795 1.00 . A A . 131 ASP CA 1 1
7 16803 1 1 131 ASP CB C -18.961 -0.854 8.815 1.00 . A A . 131 ASP CB 1 1
7 16804 1 1 131 ASP CG C -19.264 -1.810 9.955 1.00 . A A . 131 ASP CG 1 1
7 16805 1 1 131 ASP H H -20.932 -2.473 6.897 1.00 . A A . 131 ASP H 1 1
7 16806 1 1 131 ASP HA H -21.038 -0.733 8.330 1.00 . A A . 131 ASP HA 1 1
7 16807 1 1 131 ASP HB2 H -18.069 -1.199 8.312 1.00 . A A . 131 ASP HB2 1 1
7 16808 1 1 131 ASP HB3 H -18.775 0.126 9.230 1.00 . A A . 131 ASP HB3 1 1
7 16809 1 1 131 ASP N N -20.122 -1.931 6.927 1.00 . A A . 131 ASP N 1 1
7 16810 1 1 131 ASP O O -19.754 1.608 7.543 1.00 . A A . 131 ASP O 1 1
7 16811 1 1 131 ASP OD1 O -19.373 -3.031 9.711 1.00 . A A . 131 ASP OD1 1 1
7 16812 1 1 131 ASP OD2 O -19.394 -1.340 11.108 1.00 . A A . 131 ASP OD2 1 1
7 16813 1 1 132 GLY C C -18.678 1.825 4.248 1.00 . A A . 132 GLY C 1 1
7 16814 1 1 132 GLY CA C -20.061 1.579 4.820 1.00 . A A . 132 GLY CA 1 1
7 16815 1 1 132 GLY H H -20.289 -0.464 5.290 1.00 . A A . 132 GLY H 1 1
7 16816 1 1 132 GLY HA2 H -20.754 1.446 4.002 1.00 . A A . 132 GLY HA2 1 1
7 16817 1 1 132 GLY HA3 H -20.361 2.446 5.390 1.00 . A A . 132 GLY HA3 1 1
7 16818 1 1 132 GLY N N -20.131 0.420 5.677 1.00 . A A . 132 GLY N 1 1
7 16819 1 1 132 GLY O O -18.345 2.959 3.931 1.00 . A A . 132 GLY O 1 1
7 16820 1 1 133 GLY C C -15.449 1.198 4.652 1.00 . A A . 133 GLY C 1 1
7 16821 1 1 133 GLY CA C -16.515 0.953 3.571 1.00 . A A . 133 GLY CA 1 1
7 16822 1 1 133 GLY H H -18.143 -0.098 4.496 1.00 . A A . 133 GLY H 1 1
7 16823 1 1 133 GLY HA2 H -16.264 0.060 3.010 1.00 . A A . 133 GLY HA2 1 1
7 16824 1 1 133 GLY HA3 H -16.545 1.800 2.887 1.00 . A A . 133 GLY HA3 1 1
7 16825 1 1 133 GLY N N -17.854 0.784 4.150 1.00 . A A . 133 GLY N 1 1
7 16826 1 1 133 GLY O O -14.206 1.029 4.468 1.00 . A A . 133 GLY O 1 1
7 16827 1 1 134 LYS C C -14.481 0.488 7.374 1.00 . A A . 134 LYS C 1 1
7 16828 1 1 134 LYS CA C -15.026 1.823 6.909 1.00 . A A . 134 LYS CA 1 1
7 16829 1 1 134 LYS CB C -15.688 2.590 8.046 1.00 . A A . 134 LYS CB 1 1
7 16830 1 1 134 LYS CD C -17.343 2.659 9.906 1.00 . A A . 134 LYS CD 1 1
7 16831 1 1 134 LYS CE C -18.475 1.937 10.612 1.00 . A A . 134 LYS CE 1 1
7 16832 1 1 134 LYS CG C -16.828 1.870 8.709 1.00 . A A . 134 LYS CG 1 1
7 16833 1 1 134 LYS H H -16.885 1.758 5.908 1.00 . A A . 134 LYS H 1 1
7 16834 1 1 134 LYS HA H -14.207 2.406 6.536 1.00 . A A . 134 LYS HA 1 1
7 16835 1 1 134 LYS HB2 H -14.943 2.797 8.796 1.00 . A A . 134 LYS HB2 1 1
7 16836 1 1 134 LYS HB3 H -16.061 3.526 7.657 1.00 . A A . 134 LYS HB3 1 1
7 16837 1 1 134 LYS HD2 H -16.532 2.804 10.604 1.00 . A A . 134 LYS HD2 1 1
7 16838 1 1 134 LYS HD3 H -17.699 3.619 9.561 1.00 . A A . 134 LYS HD3 1 1
7 16839 1 1 134 LYS HE2 H -19.317 1.869 9.938 1.00 . A A . 134 LYS HE2 1 1
7 16840 1 1 134 LYS HE3 H -18.142 0.942 10.869 1.00 . A A . 134 LYS HE3 1 1
7 16841 1 1 134 LYS HG2 H -17.624 1.748 7.989 1.00 . A A . 134 LYS HG2 1 1
7 16842 1 1 134 LYS HG3 H -16.482 0.903 9.038 1.00 . A A . 134 LYS HG3 1 1
7 16843 1 1 134 LYS HZ1 H -19.181 3.623 11.630 1.00 . A A . 134 LYS HZ1 1 1
7 16844 1 1 134 LYS HZ2 H -18.118 2.662 12.539 1.00 . A A . 134 LYS HZ2 1 1
7 16845 1 1 134 LYS HZ3 H -19.713 2.148 12.277 1.00 . A A . 134 LYS HZ3 1 1
7 16846 1 1 134 LYS N N -15.925 1.598 5.808 1.00 . A A . 134 LYS N 1 1
7 16847 1 1 134 LYS NZ N -18.900 2.643 11.849 1.00 . A A . 134 LYS NZ 1 1
7 16848 1 1 134 LYS O O -13.514 0.432 8.109 1.00 . A A . 134 LYS O 1 1
7 16849 1 1 135 VAL C C -14.811 -2.854 6.007 1.00 . A A . 135 VAL C 1 1
7 16850 1 1 135 VAL CA C -14.685 -1.947 7.240 1.00 . A A . 135 VAL CA 1 1
7 16851 1 1 135 VAL CB C -15.490 -2.583 8.399 1.00 . A A . 135 VAL CB 1 1
7 16852 1 1 135 VAL CG1 C -14.880 -3.919 8.800 1.00 . A A . 135 VAL CG1 1 1
7 16853 1 1 135 VAL CG2 C -15.568 -1.654 9.598 1.00 . A A . 135 VAL CG2 1 1
7 16854 1 1 135 VAL H H -15.916 -0.469 6.364 1.00 . A A . 135 VAL H 1 1
7 16855 1 1 135 VAL HA H -13.645 -1.901 7.533 1.00 . A A . 135 VAL HA 1 1
7 16856 1 1 135 VAL HB H -16.497 -2.766 8.049 1.00 . A A . 135 VAL HB 1 1
7 16857 1 1 135 VAL HG11 H -13.852 -3.772 9.102 1.00 . A A . 135 VAL HG11 1 1
7 16858 1 1 135 VAL HG12 H -14.912 -4.595 7.959 1.00 . A A . 135 VAL HG12 1 1
7 16859 1 1 135 VAL HG13 H -15.439 -4.341 9.621 1.00 . A A . 135 VAL HG13 1 1
7 16860 1 1 135 VAL HG21 H -14.569 -1.438 9.953 1.00 . A A . 135 VAL HG21 1 1
7 16861 1 1 135 VAL HG22 H -16.134 -2.130 10.387 1.00 . A A . 135 VAL HG22 1 1
7 16862 1 1 135 VAL HG23 H -16.053 -0.733 9.309 1.00 . A A . 135 VAL HG23 1 1
7 16863 1 1 135 VAL N N -15.120 -0.592 6.924 1.00 . A A . 135 VAL N 1 1
7 16864 1 1 135 VAL O O -15.787 -2.789 5.262 1.00 . A A . 135 VAL O 1 1
7 16865 1 1 136 LEU C C -13.714 -6.019 5.280 1.00 . A A . 136 LEU C 1 1
7 16866 1 1 136 LEU CA C -13.764 -4.623 4.694 1.00 . A A . 136 LEU CA 1 1
7 16867 1 1 136 LEU CB C -12.543 -4.378 3.803 1.00 . A A . 136 LEU CB 1 1
7 16868 1 1 136 LEU CD1 C -13.494 -5.656 1.870 1.00 . A A . 136 LEU CD1 1 1
7 16869 1 1 136 LEU CD2 C -11.064 -5.105 1.915 1.00 . A A . 136 LEU CD2 1 1
7 16870 1 1 136 LEU CG C -12.278 -5.461 2.756 1.00 . A A . 136 LEU CG 1 1
7 16871 1 1 136 LEU H H -13.040 -3.645 6.405 1.00 . A A . 136 LEU H 1 1
7 16872 1 1 136 LEU HA H -14.668 -4.508 4.113 1.00 . A A . 136 LEU HA 1 1
7 16873 1 1 136 LEU HB2 H -12.681 -3.437 3.292 1.00 . A A . 136 LEU HB2 1 1
7 16874 1 1 136 LEU HB3 H -11.673 -4.300 4.437 1.00 . A A . 136 LEU HB3 1 1
7 16875 1 1 136 LEU HD11 H -14.334 -5.974 2.472 1.00 . A A . 136 LEU HD11 1 1
7 16876 1 1 136 LEU HD12 H -13.278 -6.406 1.127 1.00 . A A . 136 LEU HD12 1 1
7 16877 1 1 136 LEU HD13 H -13.735 -4.723 1.381 1.00 . A A . 136 LEU HD13 1 1
7 16878 1 1 136 LEU HD21 H -10.875 -5.892 1.201 1.00 . A A . 136 LEU HD21 1 1
7 16879 1 1 136 LEU HD22 H -10.200 -4.985 2.555 1.00 . A A . 136 LEU HD22 1 1
7 16880 1 1 136 LEU HD23 H -11.249 -4.181 1.389 1.00 . A A . 136 LEU HD23 1 1
7 16881 1 1 136 LEU HG H -12.077 -6.396 3.256 1.00 . A A . 136 LEU HG 1 1
7 16882 1 1 136 LEU N N -13.800 -3.674 5.792 1.00 . A A . 136 LEU N 1 1
7 16883 1 1 136 LEU O O -12.796 -6.340 6.021 1.00 . A A . 136 LEU O 1 1
7 16884 1 1 137 GLU C C -14.579 -9.236 4.389 1.00 . A A . 137 GLU C 1 1
7 16885 1 1 137 GLU CA C -14.769 -8.185 5.475 1.00 . A A . 137 GLU CA 1 1
7 16886 1 1 137 GLU CB C -16.124 -8.369 6.155 1.00 . A A . 137 GLU CB 1 1
7 16887 1 1 137 GLU CD C -17.607 -9.813 7.574 1.00 . A A . 137 GLU CD 1 1
7 16888 1 1 137 GLU CG C -16.258 -9.673 6.913 1.00 . A A . 137 GLU CG 1 1
7 16889 1 1 137 GLU H H -15.336 -6.552 4.275 1.00 . A A . 137 GLU H 1 1
7 16890 1 1 137 GLU HA H -13.988 -8.299 6.211 1.00 . A A . 137 GLU HA 1 1
7 16891 1 1 137 GLU HB2 H -16.280 -7.557 6.849 1.00 . A A . 137 GLU HB2 1 1
7 16892 1 1 137 GLU HB3 H -16.897 -8.338 5.402 1.00 . A A . 137 GLU HB3 1 1
7 16893 1 1 137 GLU HG2 H -16.126 -10.490 6.221 1.00 . A A . 137 GLU HG2 1 1
7 16894 1 1 137 GLU HG3 H -15.492 -9.716 7.672 1.00 . A A . 137 GLU HG3 1 1
7 16895 1 1 137 GLU N N -14.680 -6.842 4.935 1.00 . A A . 137 GLU N 1 1
7 16896 1 1 137 GLU O O -15.153 -9.134 3.303 1.00 . A A . 137 GLU O 1 1
7 16897 1 1 137 GLU OE1 O -17.823 -9.204 8.643 1.00 . A A . 137 GLU OE1 1 1
7 16898 1 1 137 GLU OE2 O -18.459 -10.532 7.025 1.00 . A A . 137 GLU OE2 1 1
7 16899 1 1 138 ALA C C -12.901 -12.517 4.506 1.00 . A A . 138 ALA C 1 1
7 16900 1 1 138 ALA CA C -13.486 -11.323 3.769 1.00 . A A . 138 ALA CA 1 1
7 16901 1 1 138 ALA CB C -12.508 -10.860 2.708 1.00 . A A . 138 ALA CB 1 1
7 16902 1 1 138 ALA H H -13.342 -10.247 5.580 1.00 . A A . 138 ALA H 1 1
7 16903 1 1 138 ALA HA H -14.405 -11.610 3.283 1.00 . A A . 138 ALA HA 1 1
7 16904 1 1 138 ALA HB1 H -12.946 -10.052 2.142 1.00 . A A . 138 ALA HB1 1 1
7 16905 1 1 138 ALA HB2 H -11.598 -10.520 3.178 1.00 . A A . 138 ALA HB2 1 1
7 16906 1 1 138 ALA HB3 H -12.283 -11.684 2.047 1.00 . A A . 138 ALA HB3 1 1
7 16907 1 1 138 ALA N N -13.769 -10.239 4.696 1.00 . A A . 138 ALA N 1 1
7 16908 1 1 138 ALA O O -12.433 -12.392 5.636 1.00 . A A . 138 ALA O 1 1
7 16909 1 1 139 GLU C C -10.943 -15.021 3.947 1.00 . A A . 139 GLU C 1 1
7 16910 1 1 139 GLU CA C -12.365 -14.876 4.437 1.00 . A A . 139 GLU CA 1 1
7 16911 1 1 139 GLU CB C -13.172 -16.115 4.049 1.00 . A A . 139 GLU CB 1 1
7 16912 1 1 139 GLU CD C -15.228 -17.510 4.425 1.00 . A A . 139 GLU CD 1 1
7 16913 1 1 139 GLU CG C -14.553 -16.179 4.675 1.00 . A A . 139 GLU CG 1 1
7 16914 1 1 139 GLU H H -13.323 -13.708 2.963 1.00 . A A . 139 GLU H 1 1
7 16915 1 1 139 GLU HA H -12.361 -14.768 5.513 1.00 . A A . 139 GLU HA 1 1
7 16916 1 1 139 GLU HB2 H -13.290 -16.132 2.975 1.00 . A A . 139 GLU HB2 1 1
7 16917 1 1 139 GLU HB3 H -12.623 -16.996 4.354 1.00 . A A . 139 GLU HB3 1 1
7 16918 1 1 139 GLU HG2 H -14.460 -16.034 5.742 1.00 . A A . 139 GLU HG2 1 1
7 16919 1 1 139 GLU HG3 H -15.165 -15.396 4.256 1.00 . A A . 139 GLU HG3 1 1
7 16920 1 1 139 GLU N N -12.922 -13.668 3.859 1.00 . A A . 139 GLU N 1 1
7 16921 1 1 139 GLU O O -10.707 -15.296 2.773 1.00 . A A . 139 GLU O 1 1
7 16922 1 1 139 GLU OE1 O -14.880 -18.495 5.106 1.00 . A A . 139 GLU OE1 1 1
7 16923 1 1 139 GLU OE2 O -16.109 -17.585 3.546 1.00 . A A . 139 GLU OE2 1 1
7 16924 1 1 140 LEU C C -8.045 -16.257 4.816 1.00 . A A . 140 LEU C 1 1
7 16925 1 1 140 LEU CA C -8.600 -14.882 4.495 1.00 . A A . 140 LEU CA 1 1
7 16926 1 1 140 LEU CB C -7.814 -13.807 5.239 1.00 . A A . 140 LEU CB 1 1
7 16927 1 1 140 LEU CD1 C -7.484 -11.405 5.833 1.00 . A A . 140 LEU CD1 1 1
7 16928 1 1 140 LEU CD2 C -8.400 -12.000 3.596 1.00 . A A . 140 LEU CD2 1 1
7 16929 1 1 140 LEU CG C -8.345 -12.385 5.065 1.00 . A A . 140 LEU CG 1 1
7 16930 1 1 140 LEU H H -10.260 -14.594 5.764 1.00 . A A . 140 LEU H 1 1
7 16931 1 1 140 LEU HA H -8.510 -14.708 3.430 1.00 . A A . 140 LEU HA 1 1
7 16932 1 1 140 LEU HB2 H -7.823 -14.047 6.293 1.00 . A A . 140 LEU HB2 1 1
7 16933 1 1 140 LEU HB3 H -6.792 -13.831 4.890 1.00 . A A . 140 LEU HB3 1 1
7 16934 1 1 140 LEU HD11 H -6.474 -11.438 5.454 1.00 . A A . 140 LEU HD11 1 1
7 16935 1 1 140 LEU HD12 H -7.483 -11.671 6.880 1.00 . A A . 140 LEU HD12 1 1
7 16936 1 1 140 LEU HD13 H -7.881 -10.407 5.717 1.00 . A A . 140 LEU HD13 1 1
7 16937 1 1 140 LEU HD21 H -9.032 -12.698 3.066 1.00 . A A . 140 LEU HD21 1 1
7 16938 1 1 140 LEU HD22 H -7.404 -12.028 3.178 1.00 . A A . 140 LEU HD22 1 1
7 16939 1 1 140 LEU HD23 H -8.805 -11.002 3.499 1.00 . A A . 140 LEU HD23 1 1
7 16940 1 1 140 LEU HG H -9.348 -12.333 5.461 1.00 . A A . 140 LEU HG 1 1
7 16941 1 1 140 LEU N N -10.002 -14.802 4.840 1.00 . A A . 140 LEU N 1 1
7 16942 1 1 140 LEU O O -8.247 -16.791 5.909 1.00 . A A . 140 LEU O 1 1
7 16943 1 1 141 ARG C C -5.558 -18.082 4.882 1.00 . A A . 141 ARG C 1 1
7 16944 1 1 141 ARG CA C -6.753 -18.123 3.948 1.00 . A A . 141 ARG CA 1 1
7 16945 1 1 141 ARG CB C -6.297 -18.551 2.571 1.00 . A A . 141 ARG CB 1 1
7 16946 1 1 141 ARG CD C -5.237 -20.263 1.121 1.00 . A A . 141 ARG CD 1 1
7 16947 1 1 141 ARG CG C -5.821 -19.979 2.488 1.00 . A A . 141 ARG CG 1 1
7 16948 1 1 141 ARG CZ C -4.216 -22.146 -0.096 1.00 . A A . 141 ARG CZ 1 1
7 16949 1 1 141 ARG H H -7.279 -16.338 2.989 1.00 . A A . 141 ARG H 1 1
7 16950 1 1 141 ARG HA H -7.480 -18.823 4.326 1.00 . A A . 141 ARG HA 1 1
7 16951 1 1 141 ARG HB2 H -7.113 -18.424 1.876 1.00 . A A . 141 ARG HB2 1 1
7 16952 1 1 141 ARG HB3 H -5.481 -17.908 2.278 1.00 . A A . 141 ARG HB3 1 1
7 16953 1 1 141 ARG HD2 H -5.983 -20.039 0.374 1.00 . A A . 141 ARG HD2 1 1
7 16954 1 1 141 ARG HD3 H -4.381 -19.622 0.972 1.00 . A A . 141 ARG HD3 1 1
7 16955 1 1 141 ARG HE H -5.017 -22.263 1.741 1.00 . A A . 141 ARG HE 1 1
7 16956 1 1 141 ARG HG2 H -5.064 -20.140 3.240 1.00 . A A . 141 ARG HG2 1 1
7 16957 1 1 141 ARG HG3 H -6.657 -20.638 2.661 1.00 . A A . 141 ARG HG3 1 1
7 16958 1 1 141 ARG HH11 H -4.181 -20.375 -1.097 1.00 . A A . 141 ARG HH11 1 1
7 16959 1 1 141 ARG HH12 H -3.459 -21.722 -1.932 1.00 . A A . 141 ARG HH12 1 1
7 16960 1 1 141 ARG HH21 H -4.119 -24.044 0.625 1.00 . A A . 141 ARG HH21 1 1
7 16961 1 1 141 ARG HH22 H -3.441 -23.805 -0.961 1.00 . A A . 141 ARG HH22 1 1
7 16962 1 1 141 ARG N N -7.366 -16.820 3.839 1.00 . A A . 141 ARG N 1 1
7 16963 1 1 141 ARG NE N -4.824 -21.656 0.982 1.00 . A A . 141 ARG NE 1 1
7 16964 1 1 141 ARG NH1 N -3.935 -21.353 -1.123 1.00 . A A . 141 ARG NH1 1 1
7 16965 1 1 141 ARG NH2 N -3.899 -23.433 -0.150 1.00 . A A . 141 ARG NH2 1 1
7 16966 1 1 141 ARG O O -4.786 -17.121 4.872 1.00 . A A . 141 ARG O 1 1
7 16967 1 1 142 TYR C C -4.031 -20.639 7.006 1.00 . A A . 142 TYR C 1 1
7 16968 1 1 142 TYR CA C -4.303 -19.197 6.605 1.00 . A A . 142 TYR CA 1 1
7 16969 1 1 142 TYR CB C -4.581 -18.316 7.820 1.00 . A A . 142 TYR CB 1 1
7 16970 1 1 142 TYR CD1 C -6.935 -18.994 8.488 1.00 . A A . 142 TYR CD1 1 1
7 16971 1 1 142 TYR CD2 C -5.202 -19.146 10.114 1.00 . A A . 142 TYR CD2 1 1
7 16972 1 1 142 TYR CE1 C -7.851 -19.438 9.426 1.00 . A A . 142 TYR CE1 1 1
7 16973 1 1 142 TYR CE2 C -6.106 -19.596 11.050 1.00 . A A . 142 TYR CE2 1 1
7 16974 1 1 142 TYR CG C -5.594 -18.842 8.818 1.00 . A A . 142 TYR CG 1 1
7 16975 1 1 142 TYR CZ C -7.430 -19.737 10.704 1.00 . A A . 142 TYR CZ 1 1
7 16976 1 1 142 TYR H H -6.054 -19.859 5.640 1.00 . A A . 142 TYR H 1 1
7 16977 1 1 142 TYR HA H -3.431 -18.812 6.098 1.00 . A A . 142 TYR HA 1 1
7 16978 1 1 142 TYR HB2 H -3.659 -18.156 8.347 1.00 . A A . 142 TYR HB2 1 1
7 16979 1 1 142 TYR HB3 H -4.944 -17.366 7.458 1.00 . A A . 142 TYR HB3 1 1
7 16980 1 1 142 TYR HD1 H -7.259 -18.762 7.485 1.00 . A A . 142 TYR HD1 1 1
7 16981 1 1 142 TYR HD2 H -4.162 -19.034 10.386 1.00 . A A . 142 TYR HD2 1 1
7 16982 1 1 142 TYR HE1 H -8.891 -19.551 9.151 1.00 . A A . 142 TYR HE1 1 1
7 16983 1 1 142 TYR HE2 H -5.776 -19.829 12.051 1.00 . A A . 142 TYR HE2 1 1
7 16984 1 1 142 TYR HH H -8.995 -20.747 11.223 1.00 . A A . 142 TYR HH 1 1
7 16985 1 1 142 TYR N N -5.405 -19.120 5.679 1.00 . A A . 142 TYR N 1 1
7 16986 1 1 142 TYR O O -4.622 -21.559 6.442 1.00 . A A . 142 TYR O 1 1
7 16987 1 1 142 TYR OH O -8.332 -20.173 11.646 1.00 . A A . 142 TYR OH 1 1
7 16988 1 1 143 SER C C -4.007 -22.982 8.868 1.00 . A A . 143 SER C 1 1
7 16989 1 1 143 SER CA C -2.786 -22.162 8.445 1.00 . A A . 143 SER CA 1 1
7 16990 1 1 143 SER CB C -1.817 -22.034 9.617 1.00 . A A . 143 SER CB 1 1
7 16991 1 1 143 SER H H -2.730 -20.051 8.399 1.00 . A A . 143 SER H 1 1
7 16992 1 1 143 SER HA H -2.288 -22.672 7.636 1.00 . A A . 143 SER HA 1 1
7 16993 1 1 143 SER HB2 H -2.331 -21.590 10.458 1.00 . A A . 143 SER HB2 1 1
7 16994 1 1 143 SER HB3 H -1.454 -23.012 9.893 1.00 . A A . 143 SER HB3 1 1
7 16995 1 1 143 SER HG H 0.070 -21.773 9.133 1.00 . A A . 143 SER HG 1 1
7 16996 1 1 143 SER N N -3.152 -20.831 7.978 1.00 . A A . 143 SER N 1 1
7 16997 1 1 143 SER O O -4.023 -24.203 8.717 1.00 . A A . 143 SER O 1 1
7 16998 1 1 143 SER OG O -0.709 -21.211 9.276 1.00 . A A . 143 SER OG 1 1
7 16999 1 1 144 GLY C C -7.361 -23.025 8.803 1.00 . A A . 144 GLY C 1 1
7 17000 1 1 144 GLY CA C -6.230 -23.012 9.815 1.00 . A A . 144 GLY CA 1 1
7 17001 1 1 144 GLY H H -5.009 -21.325 9.390 1.00 . A A . 144 GLY H 1 1
7 17002 1 1 144 GLY HA2 H -5.957 -24.031 10.040 1.00 . A A . 144 GLY HA2 1 1
7 17003 1 1 144 GLY HA3 H -6.582 -22.541 10.721 1.00 . A A . 144 GLY HA3 1 1
7 17004 1 1 144 GLY N N -5.043 -22.307 9.357 1.00 . A A . 144 GLY N 1 1
7 17005 1 1 144 GLY O O -8.510 -23.272 9.161 1.00 . A A . 144 GLY O 1 1
7 17006 1 1 145 GLY C C -8.483 -21.361 6.109 1.00 . A A . 145 GLY C 1 1
7 17007 1 1 145 GLY CA C -8.084 -22.762 6.524 1.00 . A A . 145 GLY CA 1 1
7 17008 1 1 145 GLY H H -6.121 -22.562 7.304 1.00 . A A . 145 GLY H 1 1
7 17009 1 1 145 GLY HA2 H -7.719 -23.291 5.656 1.00 . A A . 145 GLY HA2 1 1
7 17010 1 1 145 GLY HA3 H -8.955 -23.272 6.907 1.00 . A A . 145 GLY HA3 1 1
7 17011 1 1 145 GLY N N -7.053 -22.762 7.545 1.00 . A A . 145 GLY N 1 1
7 17012 1 1 145 GLY O O -7.647 -20.594 5.645 1.00 . A A . 145 GLY O 1 1
7 17013 1 1 146 TRP C C -10.901 -19.022 7.100 1.00 . A A . 146 TRP C 1 1
7 17014 1 1 146 TRP CA C -10.246 -19.702 5.907 1.00 . A A . 146 TRP CA 1 1
7 17015 1 1 146 TRP CB C -11.235 -19.806 4.741 1.00 . A A . 146 TRP CB 1 1
7 17016 1 1 146 TRP CD1 C -10.373 -21.657 3.194 1.00 . A A . 146 TRP CD1 1 1
7 17017 1 1 146 TRP CD2 C -10.157 -19.594 2.362 1.00 . A A . 146 TRP CD2 1 1
7 17018 1 1 146 TRP CE2 C -9.644 -20.510 1.426 1.00 . A A . 146 TRP CE2 1 1
7 17019 1 1 146 TRP CE3 C -10.128 -18.235 2.057 1.00 . A A . 146 TRP CE3 1 1
7 17020 1 1 146 TRP CG C -10.617 -20.348 3.488 1.00 . A A . 146 TRP CG 1 1
7 17021 1 1 146 TRP CH2 C -9.095 -18.766 -0.067 1.00 . A A . 146 TRP CH2 1 1
7 17022 1 1 146 TRP CZ2 C -9.108 -20.107 0.203 1.00 . A A . 146 TRP CZ2 1 1
7 17023 1 1 146 TRP CZ3 C -9.600 -17.835 0.846 1.00 . A A . 146 TRP CZ3 1 1
7 17024 1 1 146 TRP H H -10.384 -21.681 6.652 1.00 . A A . 146 TRP H 1 1
7 17025 1 1 146 TRP HA H -9.397 -19.111 5.594 1.00 . A A . 146 TRP HA 1 1
7 17026 1 1 146 TRP HB2 H -12.048 -20.460 5.022 1.00 . A A . 146 TRP HB2 1 1
7 17027 1 1 146 TRP HB3 H -11.628 -18.824 4.521 1.00 . A A . 146 TRP HB3 1 1
7 17028 1 1 146 TRP HD1 H -10.606 -22.481 3.851 1.00 . A A . 146 TRP HD1 1 1
7 17029 1 1 146 TRP HE1 H -9.510 -22.607 1.525 1.00 . A A . 146 TRP HE1 1 1
7 17030 1 1 146 TRP HE3 H -10.512 -17.499 2.747 1.00 . A A . 146 TRP HE3 1 1
7 17031 1 1 146 TRP HH2 H -8.690 -18.404 -1.000 1.00 . A A . 146 TRP HH2 1 1
7 17032 1 1 146 TRP HZ2 H -8.716 -20.815 -0.511 1.00 . A A . 146 TRP HZ2 1 1
7 17033 1 1 146 TRP HZ3 H -9.569 -16.785 0.594 1.00 . A A . 146 TRP HZ3 1 1
7 17034 1 1 146 TRP N N -9.755 -21.024 6.276 1.00 . A A . 146 TRP N 1 1
7 17035 1 1 146 TRP NE1 N -9.784 -21.762 1.959 1.00 . A A . 146 TRP NE1 1 1
7 17036 1 1 146 TRP O O -11.822 -19.567 7.711 1.00 . A A . 146 TRP O 1 1
7 17037 1 1 147 ASN C C -11.528 -15.747 8.092 1.00 . A A . 147 ASN C 1 1
7 17038 1 1 147 ASN CA C -10.953 -17.075 8.557 1.00 . A A . 147 ASN CA 1 1
7 17039 1 1 147 ASN CB C -9.860 -16.825 9.602 1.00 . A A . 147 ASN CB 1 1
7 17040 1 1 147 ASN CG C -10.340 -15.963 10.758 1.00 . A A . 147 ASN CG 1 1
7 17041 1 1 147 ASN H H -9.685 -17.445 6.901 1.00 . A A . 147 ASN H 1 1
7 17042 1 1 147 ASN HA H -11.742 -17.660 9.006 1.00 . A A . 147 ASN HA 1 1
7 17043 1 1 147 ASN HB2 H -9.528 -17.773 10.001 1.00 . A A . 147 ASN HB2 1 1
7 17044 1 1 147 ASN HB3 H -9.026 -16.328 9.128 1.00 . A A . 147 ASN HB3 1 1
7 17045 1 1 147 ASN HD21 H -10.978 -17.582 11.724 1.00 . A A . 147 ASN HD21 1 1
7 17046 1 1 147 ASN HD22 H -11.237 -16.061 12.524 1.00 . A A . 147 ASN HD22 1 1
7 17047 1 1 147 ASN N N -10.420 -17.832 7.432 1.00 . A A . 147 ASN N 1 1
7 17048 1 1 147 ASN ND2 N -10.904 -16.598 11.771 1.00 . A A . 147 ASN ND2 1 1
7 17049 1 1 147 ASN O O -10.850 -14.972 7.419 1.00 . A A . 147 ASN O 1 1
7 17050 1 1 147 ASN OD1 O -10.200 -14.739 10.742 1.00 . A A . 147 ASN OD1 1 1
7 17051 1 1 148 ARG C C -12.913 -13.111 8.941 1.00 . A A . 148 ARG C 1 1
7 17052 1 1 148 ARG CA C -13.435 -14.251 8.074 1.00 . A A . 148 ARG CA 1 1
7 17053 1 1 148 ARG CB C -14.954 -14.380 8.210 1.00 . A A . 148 ARG CB 1 1
7 17054 1 1 148 ARG CD C -17.204 -13.322 7.804 1.00 . A A . 148 ARG CD 1 1
7 17055 1 1 148 ARG CG C -15.703 -13.097 7.891 1.00 . A A . 148 ARG CG 1 1
7 17056 1 1 148 ARG CZ C -17.883 -13.767 5.470 1.00 . A A . 148 ARG CZ 1 1
7 17057 1 1 148 ARG H H -13.278 -16.166 8.954 1.00 . A A . 148 ARG H 1 1
7 17058 1 1 148 ARG HA H -13.189 -14.042 7.042 1.00 . A A . 148 ARG HA 1 1
7 17059 1 1 148 ARG HB2 H -15.303 -15.152 7.538 1.00 . A A . 148 ARG HB2 1 1
7 17060 1 1 148 ARG HB3 H -15.188 -14.665 9.224 1.00 . A A . 148 ARG HB3 1 1
7 17061 1 1 148 ARG HD2 H -17.540 -13.770 8.728 1.00 . A A . 148 ARG HD2 1 1
7 17062 1 1 148 ARG HD3 H -17.691 -12.367 7.670 1.00 . A A . 148 ARG HD3 1 1
7 17063 1 1 148 ARG HE H -17.584 -15.175 6.876 1.00 . A A . 148 ARG HE 1 1
7 17064 1 1 148 ARG HG2 H -15.506 -12.374 8.666 1.00 . A A . 148 ARG HG2 1 1
7 17065 1 1 148 ARG HG3 H -15.352 -12.712 6.942 1.00 . A A . 148 ARG HG3 1 1
7 17066 1 1 148 ARG HH11 H -17.696 -11.791 5.926 1.00 . A A . 148 ARG HH11 1 1
7 17067 1 1 148 ARG HH12 H -18.115 -12.143 4.277 1.00 . A A . 148 ARG HH12 1 1
7 17068 1 1 148 ARG HH21 H -18.213 -15.624 4.714 1.00 . A A . 148 ARG HH21 1 1
7 17069 1 1 148 ARG HH22 H -18.461 -14.305 3.602 1.00 . A A . 148 ARG HH22 1 1
7 17070 1 1 148 ARG N N -12.780 -15.496 8.441 1.00 . A A . 148 ARG N 1 1
7 17071 1 1 148 ARG NE N -17.567 -14.201 6.692 1.00 . A A . 148 ARG NE 1 1
7 17072 1 1 148 ARG NH1 N -17.902 -12.464 5.201 1.00 . A A . 148 ARG NH1 1 1
7 17073 1 1 148 ARG NH2 N -18.205 -14.631 4.518 1.00 . A A . 148 ARG NH2 1 1
7 17074 1 1 148 ARG O O -13.329 -12.938 10.087 1.00 . A A . 148 ARG O 1 1
7 17075 1 1 149 SER C C -11.814 -9.941 8.381 1.00 . A A . 149 SER C 1 1
7 17076 1 1 149 SER CA C -11.383 -11.231 9.064 1.00 . A A . 149 SER CA 1 1
7 17077 1 1 149 SER CB C -9.859 -11.365 9.051 1.00 . A A . 149 SER CB 1 1
7 17078 1 1 149 SER H H -11.719 -12.547 7.456 1.00 . A A . 149 SER H 1 1
7 17079 1 1 149 SER HA H -11.735 -11.225 10.085 1.00 . A A . 149 SER HA 1 1
7 17080 1 1 149 SER HB2 H -9.590 -12.387 9.275 1.00 . A A . 149 SER HB2 1 1
7 17081 1 1 149 SER HB3 H -9.487 -11.102 8.072 1.00 . A A . 149 SER HB3 1 1
7 17082 1 1 149 SER HG H -9.380 -10.898 10.894 1.00 . A A . 149 SER HG 1 1
7 17083 1 1 149 SER N N -11.989 -12.355 8.380 1.00 . A A . 149 SER N 1 1
7 17084 1 1 149 SER O O -12.463 -9.978 7.333 1.00 . A A . 149 SER O 1 1
7 17085 1 1 149 SER OG O -9.258 -10.514 10.013 1.00 . A A . 149 SER OG 1 1
7 17086 1 1 150 ARG C C -10.765 -6.461 8.615 1.00 . A A . 150 ARG C 1 1
7 17087 1 1 150 ARG CA C -11.849 -7.516 8.394 1.00 . A A . 150 ARG CA 1 1
7 17088 1 1 150 ARG CB C -13.158 -7.004 9.015 1.00 . A A . 150 ARG CB 1 1
7 17089 1 1 150 ARG CD C -15.247 -7.643 10.234 1.00 . A A . 150 ARG CD 1 1
7 17090 1 1 150 ARG CG C -14.252 -8.047 9.161 1.00 . A A . 150 ARG CG 1 1
7 17091 1 1 150 ARG CZ C -14.771 -6.611 12.427 1.00 . A A . 150 ARG CZ 1 1
7 17092 1 1 150 ARG H H -10.910 -8.827 9.772 1.00 . A A . 150 ARG H 1 1
7 17093 1 1 150 ARG HA H -11.993 -7.652 7.331 1.00 . A A . 150 ARG HA 1 1
7 17094 1 1 150 ARG HB2 H -12.948 -6.598 9.991 1.00 . A A . 150 ARG HB2 1 1
7 17095 1 1 150 ARG HB3 H -13.543 -6.213 8.380 1.00 . A A . 150 ARG HB3 1 1
7 17096 1 1 150 ARG HD2 H -15.639 -6.663 9.999 1.00 . A A . 150 ARG HD2 1 1
7 17097 1 1 150 ARG HD3 H -16.054 -8.361 10.255 1.00 . A A . 150 ARG HD3 1 1
7 17098 1 1 150 ARG HE H -14.017 -8.355 11.784 1.00 . A A . 150 ARG HE 1 1
7 17099 1 1 150 ARG HG2 H -14.771 -8.142 8.220 1.00 . A A . 150 ARG HG2 1 1
7 17100 1 1 150 ARG HG3 H -13.806 -8.993 9.430 1.00 . A A . 150 ARG HG3 1 1
7 17101 1 1 150 ARG HH11 H -16.079 -5.562 11.277 1.00 . A A . 150 ARG HH11 1 1
7 17102 1 1 150 ARG HH12 H -15.701 -4.847 12.817 1.00 . A A . 150 ARG HH12 1 1
7 17103 1 1 150 ARG HH21 H -13.518 -7.425 13.807 1.00 . A A . 150 ARG HH21 1 1
7 17104 1 1 150 ARG HH22 H -14.237 -5.901 14.256 1.00 . A A . 150 ARG HH22 1 1
7 17105 1 1 150 ARG N N -11.464 -8.802 8.964 1.00 . A A . 150 ARG N 1 1
7 17106 1 1 150 ARG NE N -14.612 -7.599 11.548 1.00 . A A . 150 ARG NE 1 1
7 17107 1 1 150 ARG NH1 N -15.578 -5.594 12.150 1.00 . A A . 150 ARG NH1 1 1
7 17108 1 1 150 ARG NH2 N -14.126 -6.648 13.587 1.00 . A A . 150 ARG NH2 1 1
7 17109 1 1 150 ARG O O -9.868 -6.634 9.440 1.00 . A A . 150 ARG O 1 1
7 17110 1 1 151 ILE C C -10.703 -2.955 7.754 1.00 . A A . 151 ILE C 1 1
7 17111 1 1 151 ILE CA C -9.943 -4.254 7.959 1.00 . A A . 151 ILE CA 1 1
7 17112 1 1 151 ILE CB C -8.797 -4.355 6.926 1.00 . A A . 151 ILE CB 1 1
7 17113 1 1 151 ILE CD1 C -6.376 -3.604 6.716 1.00 . A A . 151 ILE CD1 1 1
7 17114 1 1 151 ILE CG1 C -7.765 -3.255 7.183 1.00 . A A . 151 ILE CG1 1 1
7 17115 1 1 151 ILE CG2 C -9.329 -4.259 5.494 1.00 . A A . 151 ILE CG2 1 1
7 17116 1 1 151 ILE H H -11.594 -5.330 7.199 1.00 . A A . 151 ILE H 1 1
7 17117 1 1 151 ILE HA H -9.513 -4.261 8.952 1.00 . A A . 151 ILE HA 1 1
7 17118 1 1 151 ILE HB H -8.327 -5.315 7.044 1.00 . A A . 151 ILE HB 1 1
7 17119 1 1 151 ILE HD11 H -5.894 -4.224 7.457 1.00 . A A . 151 ILE HD11 1 1
7 17120 1 1 151 ILE HD12 H -5.806 -2.697 6.581 1.00 . A A . 151 ILE HD12 1 1
7 17121 1 1 151 ILE HD13 H -6.437 -4.140 5.786 1.00 . A A . 151 ILE HD13 1 1
7 17122 1 1 151 ILE HG12 H -8.072 -2.358 6.668 1.00 . A A . 151 ILE HG12 1 1
7 17123 1 1 151 ILE HG13 H -7.715 -3.056 8.239 1.00 . A A . 151 ILE HG13 1 1
7 17124 1 1 151 ILE HG21 H -10.033 -5.062 5.315 1.00 . A A . 151 ILE HG21 1 1
7 17125 1 1 151 ILE HG22 H -8.501 -4.339 4.793 1.00 . A A . 151 ILE HG22 1 1
7 17126 1 1 151 ILE HG23 H -9.827 -3.307 5.356 1.00 . A A . 151 ILE HG23 1 1
7 17127 1 1 151 ILE N N -10.867 -5.376 7.859 1.00 . A A . 151 ILE N 1 1
7 17128 1 1 151 ILE O O -11.685 -2.926 7.037 1.00 . A A . 151 ILE O 1 1
7 17129 1 1 152 TYR C C -10.346 0.207 7.103 1.00 . A A . 152 TYR C 1 1
7 17130 1 1 152 TYR CA C -10.948 -0.614 8.242 1.00 . A A . 152 TYR CA 1 1
7 17131 1 1 152 TYR CB C -10.880 0.163 9.563 1.00 . A A . 152 TYR CB 1 1
7 17132 1 1 152 TYR CD1 C -11.772 -1.602 11.142 1.00 . A A . 152 TYR CD1 1 1
7 17133 1 1 152 TYR CD2 C -12.862 0.515 11.080 1.00 . A A . 152 TYR CD2 1 1
7 17134 1 1 152 TYR CE1 C -12.670 -2.039 12.097 1.00 . A A . 152 TYR CE1 1 1
7 17135 1 1 152 TYR CE2 C -13.763 0.085 12.033 1.00 . A A . 152 TYR CE2 1 1
7 17136 1 1 152 TYR CG C -11.852 -0.318 10.618 1.00 . A A . 152 TYR CG 1 1
7 17137 1 1 152 TYR CZ C -13.664 -1.192 12.539 1.00 . A A . 152 TYR CZ 1 1
7 17138 1 1 152 TYR H H -9.464 -1.946 8.938 1.00 . A A . 152 TYR H 1 1
7 17139 1 1 152 TYR HA H -11.982 -0.816 8.013 1.00 . A A . 152 TYR HA 1 1
7 17140 1 1 152 TYR HB2 H -9.884 0.077 9.969 1.00 . A A . 152 TYR HB2 1 1
7 17141 1 1 152 TYR HB3 H -11.091 1.206 9.365 1.00 . A A . 152 TYR HB3 1 1
7 17142 1 1 152 TYR HD1 H -10.990 -2.263 10.795 1.00 . A A . 152 TYR HD1 1 1
7 17143 1 1 152 TYR HD2 H -12.937 1.517 10.684 1.00 . A A . 152 TYR HD2 1 1
7 17144 1 1 152 TYR HE1 H -12.590 -3.041 12.493 1.00 . A A . 152 TYR HE1 1 1
7 17145 1 1 152 TYR HE2 H -14.542 0.750 12.379 1.00 . A A . 152 TYR HE2 1 1
7 17146 1 1 152 TYR HH H -15.471 -1.471 13.152 1.00 . A A . 152 TYR HH 1 1
7 17147 1 1 152 TYR N N -10.267 -1.888 8.380 1.00 . A A . 152 TYR N 1 1
7 17148 1 1 152 TYR O O -9.264 0.766 7.249 1.00 . A A . 152 TYR O 1 1
7 17149 1 1 152 TYR OH O -14.567 -1.626 13.480 1.00 . A A . 152 TYR OH 1 1
7 17150 1 1 153 LEU C C -10.499 2.531 5.193 1.00 . A A . 153 LEU C 1 1
7 17151 1 1 153 LEU CA C -10.494 1.057 4.843 1.00 . A A . 153 LEU CA 1 1
7 17152 1 1 153 LEU CB C -11.263 0.788 3.553 1.00 . A A . 153 LEU CB 1 1
7 17153 1 1 153 LEU CD1 C -11.780 -0.824 1.706 1.00 . A A . 153 LEU CD1 1 1
7 17154 1 1 153 LEU CD2 C -9.880 -1.282 3.249 1.00 . A A . 153 LEU CD2 1 1
7 17155 1 1 153 LEU CG C -11.270 -0.681 3.123 1.00 . A A . 153 LEU CG 1 1
7 17156 1 1 153 LEU H H -11.863 -0.222 5.843 1.00 . A A . 153 LEU H 1 1
7 17157 1 1 153 LEU HA H -9.465 0.754 4.701 1.00 . A A . 153 LEU HA 1 1
7 17158 1 1 153 LEU HB2 H -12.285 1.116 3.689 1.00 . A A . 153 LEU HB2 1 1
7 17159 1 1 153 LEU HB3 H -10.819 1.374 2.759 1.00 . A A . 153 LEU HB3 1 1
7 17160 1 1 153 LEU HD11 H -12.779 -0.416 1.639 1.00 . A A . 153 LEU HD11 1 1
7 17161 1 1 153 LEU HD12 H -11.801 -1.869 1.434 1.00 . A A . 153 LEU HD12 1 1
7 17162 1 1 153 LEU HD13 H -11.127 -0.290 1.033 1.00 . A A . 153 LEU HD13 1 1
7 17163 1 1 153 LEU HD21 H -9.918 -2.331 3.001 1.00 . A A . 153 LEU HD21 1 1
7 17164 1 1 153 LEU HD22 H -9.530 -1.165 4.265 1.00 . A A . 153 LEU HD22 1 1
7 17165 1 1 153 LEU HD23 H -9.208 -0.774 2.575 1.00 . A A . 153 LEU HD23 1 1
7 17166 1 1 153 LEU HG H -11.933 -1.235 3.772 1.00 . A A . 153 LEU HG 1 1
7 17167 1 1 153 LEU N N -11.027 0.277 5.952 1.00 . A A . 153 LEU N 1 1
7 17168 1 1 153 LEU O O -9.590 3.272 4.820 1.00 . A A . 153 LEU O 1 1
7 17169 1 1 154 ASP C C -10.387 4.791 7.219 1.00 . A A . 154 ASP C 1 1
7 17170 1 1 154 ASP CA C -11.620 4.335 6.409 1.00 . A A . 154 ASP CA 1 1
7 17171 1 1 154 ASP CB C -12.879 4.493 7.258 1.00 . A A . 154 ASP CB 1 1
7 17172 1 1 154 ASP CG C -13.353 5.927 7.334 1.00 . A A . 154 ASP CG 1 1
7 17173 1 1 154 ASP H H -12.204 2.291 6.205 1.00 . A A . 154 ASP H 1 1
7 17174 1 1 154 ASP HA H -11.709 4.973 5.537 1.00 . A A . 154 ASP HA 1 1
7 17175 1 1 154 ASP HB2 H -13.669 3.893 6.834 1.00 . A A . 154 ASP HB2 1 1
7 17176 1 1 154 ASP HB3 H -12.668 4.152 8.260 1.00 . A A . 154 ASP HB3 1 1
7 17177 1 1 154 ASP N N -11.505 2.938 5.956 1.00 . A A . 154 ASP N 1 1
7 17178 1 1 154 ASP O O -10.253 5.973 7.541 1.00 . A A . 154 ASP O 1 1
7 17179 1 1 154 ASP OD1 O -13.850 6.438 6.314 1.00 . A A . 154 ASP OD1 1 1
7 17180 1 1 154 ASP OD2 O -13.231 6.544 8.410 1.00 . A A . 154 ASP OD2 1 1
7 17181 1 1 155 GLU C C -7.287 4.980 7.472 1.00 . A A . 155 GLU C 1 1
7 17182 1 1 155 GLU CA C -8.277 4.204 8.301 1.00 . A A . 155 GLU CA 1 1
7 17183 1 1 155 GLU CB C -7.546 2.968 8.798 1.00 . A A . 155 GLU CB 1 1
7 17184 1 1 155 GLU CD C -7.562 0.976 10.307 1.00 . A A . 155 GLU CD 1 1
7 17185 1 1 155 GLU CG C -8.372 2.090 9.677 1.00 . A A . 155 GLU CG 1 1
7 17186 1 1 155 GLU H H -9.624 2.935 7.264 1.00 . A A . 155 GLU H 1 1
7 17187 1 1 155 GLU HA H -8.573 4.799 9.150 1.00 . A A . 155 GLU HA 1 1
7 17188 1 1 155 GLU HB2 H -7.217 2.388 7.947 1.00 . A A . 155 GLU HB2 1 1
7 17189 1 1 155 GLU HB3 H -6.681 3.291 9.362 1.00 . A A . 155 GLU HB3 1 1
7 17190 1 1 155 GLU HG2 H -8.795 2.703 10.442 1.00 . A A . 155 GLU HG2 1 1
7 17191 1 1 155 GLU HG3 H -9.164 1.654 9.086 1.00 . A A . 155 GLU HG3 1 1
7 17192 1 1 155 GLU N N -9.480 3.864 7.541 1.00 . A A . 155 GLU N 1 1
7 17193 1 1 155 GLU O O -6.795 6.014 7.893 1.00 . A A . 155 GLU O 1 1
7 17194 1 1 155 GLU OE1 O -7.416 -0.092 9.676 1.00 . A A . 155 GLU OE1 1 1
7 17195 1 1 155 GLU OE2 O -7.058 1.165 11.433 1.00 . A A . 155 GLU OE2 1 1
7 17196 1 1 156 HIS C C -6.562 5.535 4.117 1.00 . A A . 156 HIS C 1 1
7 17197 1 1 156 HIS CA C -5.983 5.111 5.453 1.00 . A A . 156 HIS CA 1 1
7 17198 1 1 156 HIS CB C -4.785 4.182 5.228 1.00 . A A . 156 HIS CB 1 1
7 17199 1 1 156 HIS CD2 C -4.270 3.079 7.523 1.00 . A A . 156 HIS CD2 1 1
7 17200 1 1 156 HIS CE1 C -2.340 4.028 7.913 1.00 . A A . 156 HIS CE1 1 1
7 17201 1 1 156 HIS CG C -4.000 3.891 6.475 1.00 . A A . 156 HIS CG 1 1
7 17202 1 1 156 HIS H H -7.422 3.642 6.007 1.00 . A A . 156 HIS H 1 1
7 17203 1 1 156 HIS HA H -5.639 5.994 5.971 1.00 . A A . 156 HIS HA 1 1
7 17204 1 1 156 HIS HB2 H -5.136 3.241 4.833 1.00 . A A . 156 HIS HB2 1 1
7 17205 1 1 156 HIS HB3 H -4.118 4.641 4.517 1.00 . A A . 156 HIS HB3 1 1
7 17206 1 1 156 HIS HD1 H -2.315 5.133 6.178 1.00 . A A . 156 HIS HD1 1 1
7 17207 1 1 156 HIS HD2 H -5.149 2.462 7.641 1.00 . A A . 156 HIS HD2 1 1
7 17208 1 1 156 HIS HE1 H -1.409 4.315 8.382 1.00 . A A . 156 HIS HE1 1 1
7 17209 1 1 156 HIS HE2 H -3.270 2.916 9.361 1.00 . A A . 156 HIS HE2 1 1
7 17210 1 1 156 HIS N N -6.974 4.465 6.305 1.00 . A A . 156 HIS N 1 1
7 17211 1 1 156 HIS ND1 N -2.783 4.470 6.750 1.00 . A A . 156 HIS ND1 1 1
7 17212 1 1 156 HIS NE2 N -3.224 3.182 8.407 1.00 . A A . 156 HIS NE2 1 1
7 17213 1 1 156 HIS O O -5.888 6.175 3.322 1.00 . A A . 156 HIS O 1 1
7 17214 1 1 157 ILE C C -9.357 6.738 2.798 1.00 . A A . 157 ILE C 1 1
7 17215 1 1 157 ILE CA C -8.443 5.534 2.612 1.00 . A A . 157 ILE CA 1 1
7 17216 1 1 157 ILE CB C -9.266 4.361 2.081 1.00 . A A . 157 ILE CB 1 1
7 17217 1 1 157 ILE CD1 C -7.240 3.388 0.862 1.00 . A A . 157 ILE CD1 1 1
7 17218 1 1 157 ILE CG1 C -8.374 3.138 1.839 1.00 . A A . 157 ILE CG1 1 1
7 17219 1 1 157 ILE CG2 C -9.989 4.754 0.808 1.00 . A A . 157 ILE CG2 1 1
7 17220 1 1 157 ILE H H -8.301 4.644 4.525 1.00 . A A . 157 ILE H 1 1
7 17221 1 1 157 ILE HA H -7.676 5.774 1.890 1.00 . A A . 157 ILE HA 1 1
7 17222 1 1 157 ILE HB H -10.001 4.120 2.836 1.00 . A A . 157 ILE HB 1 1
7 17223 1 1 157 ILE HD11 H -6.674 2.478 0.726 1.00 . A A . 157 ILE HD11 1 1
7 17224 1 1 157 ILE HD12 H -6.593 4.160 1.252 1.00 . A A . 157 ILE HD12 1 1
7 17225 1 1 157 ILE HD13 H -7.646 3.703 -0.087 1.00 . A A . 157 ILE HD13 1 1
7 17226 1 1 157 ILE HG12 H -7.938 2.829 2.776 1.00 . A A . 157 ILE HG12 1 1
7 17227 1 1 157 ILE HG13 H -8.977 2.333 1.445 1.00 . A A . 157 ILE HG13 1 1
7 17228 1 1 157 ILE HG21 H -10.652 5.583 1.011 1.00 . A A . 157 ILE HG21 1 1
7 17229 1 1 157 ILE HG22 H -10.563 3.915 0.447 1.00 . A A . 157 ILE HG22 1 1
7 17230 1 1 157 ILE HG23 H -9.267 5.046 0.060 1.00 . A A . 157 ILE HG23 1 1
7 17231 1 1 157 ILE N N -7.800 5.175 3.864 1.00 . A A . 157 ILE N 1 1
7 17232 1 1 157 ILE O O -10.343 6.664 3.526 1.00 . A A . 157 ILE O 1 1
7 17233 1 1 158 GLY C C -10.378 9.531 0.952 1.00 . A A . 158 GLY C 1 1
7 17234 1 1 158 GLY CA C -9.816 9.056 2.281 1.00 . A A . 158 GLY CA 1 1
7 17235 1 1 158 GLY H H -8.196 7.860 1.625 1.00 . A A . 158 GLY H 1 1
7 17236 1 1 158 GLY HA2 H -10.639 8.861 2.952 1.00 . A A . 158 GLY HA2 1 1
7 17237 1 1 158 GLY HA3 H -9.205 9.843 2.701 1.00 . A A . 158 GLY HA3 1 1
7 17238 1 1 158 GLY N N -9.012 7.852 2.167 1.00 . A A . 158 GLY N 1 1
7 17239 1 1 158 GLY O O -10.088 8.959 -0.092 1.00 . A A . 158 GLY O 1 1
7 17240 1 1 159 ASN C C -11.209 12.535 -0.486 1.00 . A A . 159 ASN C 1 1
7 17241 1 1 159 ASN CA C -11.791 11.152 -0.204 1.00 . A A . 159 ASN CA 1 1
7 17242 1 1 159 ASN CB C -13.323 11.233 -0.050 1.00 . A A . 159 ASN CB 1 1
7 17243 1 1 159 ASN CG C -13.969 12.331 -0.891 1.00 . A A . 159 ASN CG 1 1
7 17244 1 1 159 ASN H H -11.353 11.013 1.863 1.00 . A A . 159 ASN H 1 1
7 17245 1 1 159 ASN HA H -11.552 10.503 -1.033 1.00 . A A . 159 ASN HA 1 1
7 17246 1 1 159 ASN HB2 H -13.758 10.287 -0.361 1.00 . A A . 159 ASN HB2 1 1
7 17247 1 1 159 ASN HB3 H -13.565 11.411 0.988 1.00 . A A . 159 ASN HB3 1 1
7 17248 1 1 159 ASN HD21 H -15.214 12.757 0.595 1.00 . A A . 159 ASN HD21 1 1
7 17249 1 1 159 ASN HD22 H -15.394 13.715 -0.834 1.00 . A A . 159 ASN HD22 1 1
7 17250 1 1 159 ASN N N -11.182 10.585 0.997 1.00 . A A . 159 ASN N 1 1
7 17251 1 1 159 ASN ND2 N -14.958 12.998 -0.319 1.00 . A A . 159 ASN ND2 1 1
7 17252 1 1 159 ASN O O -11.247 13.426 0.368 1.00 . A A . 159 ASN O 1 1
7 17253 1 1 159 ASN OD1 O -13.576 12.591 -2.028 1.00 . A A . 159 ASN OD1 1 1
7 17254 1 1 160 ARG C C -10.834 14.501 -3.320 1.00 . A A . 160 ARG C 1 1
7 17255 1 1 160 ARG CA C -10.084 13.960 -2.102 1.00 . A A . 160 ARG CA 1 1
7 17256 1 1 160 ARG CB C -8.598 13.769 -2.427 1.00 . A A . 160 ARG CB 1 1
7 17257 1 1 160 ARG CD C -6.404 14.802 -3.084 1.00 . A A . 160 ARG CD 1 1
7 17258 1 1 160 ARG CG C -7.871 15.056 -2.781 1.00 . A A . 160 ARG CG 1 1
7 17259 1 1 160 ARG CZ C -5.049 13.394 -4.596 1.00 . A A . 160 ARG CZ 1 1
7 17260 1 1 160 ARG H H -10.661 11.940 -2.309 1.00 . A A . 160 ARG H 1 1
7 17261 1 1 160 ARG HA H -10.183 14.661 -1.286 1.00 . A A . 160 ARG HA 1 1
7 17262 1 1 160 ARG HB2 H -8.108 13.331 -1.569 1.00 . A A . 160 ARG HB2 1 1
7 17263 1 1 160 ARG HB3 H -8.509 13.091 -3.263 1.00 . A A . 160 ARG HB3 1 1
7 17264 1 1 160 ARG HD2 H -5.926 15.749 -3.292 1.00 . A A . 160 ARG HD2 1 1
7 17265 1 1 160 ARG HD3 H -5.943 14.352 -2.217 1.00 . A A . 160 ARG HD3 1 1
7 17266 1 1 160 ARG HE H -7.022 13.701 -4.770 1.00 . A A . 160 ARG HE 1 1
7 17267 1 1 160 ARG HG2 H -8.337 15.495 -3.649 1.00 . A A . 160 ARG HG2 1 1
7 17268 1 1 160 ARG HG3 H -7.944 15.739 -1.945 1.00 . A A . 160 ARG HG3 1 1
7 17269 1 1 160 ARG HH11 H -3.999 14.289 -3.106 1.00 . A A . 160 ARG HH11 1 1
7 17270 1 1 160 ARG HH12 H -3.065 13.288 -4.182 1.00 . A A . 160 ARG HH12 1 1
7 17271 1 1 160 ARG HH21 H -5.802 12.366 -6.185 1.00 . A A . 160 ARG HH21 1 1
7 17272 1 1 160 ARG HH22 H -4.086 12.206 -5.933 1.00 . A A . 160 ARG HH22 1 1
7 17273 1 1 160 ARG N N -10.667 12.699 -1.682 1.00 . A A . 160 ARG N 1 1
7 17274 1 1 160 ARG NE N -6.221 13.915 -4.235 1.00 . A A . 160 ARG NE 1 1
7 17275 1 1 160 ARG NH1 N -3.952 13.678 -3.907 1.00 . A A . 160 ARG NH1 1 1
7 17276 1 1 160 ARG NH2 N -4.973 12.591 -5.651 1.00 . A A . 160 ARG NH2 1 1
7 17277 1 1 160 ARG O O -10.452 14.245 -4.463 1.00 . A A . 160 ARG O 1 1
7 17278 1 1 161 ASN C C -13.199 14.845 -5.168 1.00 . A A . 161 ASN C 1 1
7 17279 1 1 161 ASN CA C -12.753 15.836 -4.093 1.00 . A A . 161 ASN CA 1 1
7 17280 1 1 161 ASN CB C -12.043 17.024 -4.742 1.00 . A A . 161 ASN CB 1 1
7 17281 1 1 161 ASN CG C -12.429 18.341 -4.100 1.00 . A A . 161 ASN CG 1 1
7 17282 1 1 161 ASN H H -12.179 15.349 -2.111 1.00 . A A . 161 ASN H 1 1
7 17283 1 1 161 ASN HA H -13.642 16.208 -3.601 1.00 . A A . 161 ASN HA 1 1
7 17284 1 1 161 ASN HB2 H -10.975 16.896 -4.647 1.00 . A A . 161 ASN HB2 1 1
7 17285 1 1 161 ASN HB3 H -12.305 17.063 -5.787 1.00 . A A . 161 ASN HB3 1 1
7 17286 1 1 161 ASN HD21 H -10.726 19.180 -4.697 1.00 . A A . 161 ASN HD21 1 1
7 17287 1 1 161 ASN HD22 H -11.808 20.204 -3.807 1.00 . A A . 161 ASN HD22 1 1
7 17288 1 1 161 ASN N N -11.919 15.224 -3.052 1.00 . A A . 161 ASN N 1 1
7 17289 1 1 161 ASN ND2 N -11.566 19.338 -4.209 1.00 . A A . 161 ASN ND2 1 1
7 17290 1 1 161 ASN O O -13.159 15.155 -6.359 1.00 . A A . 161 ASN O 1 1
7 17291 1 1 161 ASN OD1 O -13.511 18.466 -3.527 1.00 . A A . 161 ASN OD1 1 1
7 17292 1 1 162 GLY C C -13.117 11.568 -5.997 1.00 . A A . 162 GLY C 1 1
7 17293 1 1 162 GLY CA C -14.103 12.679 -5.703 1.00 . A A . 162 GLY CA 1 1
7 17294 1 1 162 GLY H H -13.602 13.448 -3.790 1.00 . A A . 162 GLY H 1 1
7 17295 1 1 162 GLY HA2 H -15.008 12.238 -5.313 1.00 . A A . 162 GLY HA2 1 1
7 17296 1 1 162 GLY HA3 H -14.338 13.186 -6.627 1.00 . A A . 162 GLY HA3 1 1
7 17297 1 1 162 GLY N N -13.622 13.660 -4.751 1.00 . A A . 162 GLY N 1 1
7 17298 1 1 162 GLY O O -13.443 10.626 -6.718 1.00 . A A . 162 GLY O 1 1
7 17299 1 1 163 GLU C C -10.440 10.018 -4.362 1.00 . A A . 163 GLU C 1 1
7 17300 1 1 163 GLU CA C -10.912 10.635 -5.674 1.00 . A A . 163 GLU CA 1 1
7 17301 1 1 163 GLU CB C -9.730 11.205 -6.455 1.00 . A A . 163 GLU CB 1 1
7 17302 1 1 163 GLU CD C -7.558 10.720 -7.634 1.00 . A A . 163 GLU CD 1 1
7 17303 1 1 163 GLU CG C -8.626 10.194 -6.704 1.00 . A A . 163 GLU CG 1 1
7 17304 1 1 163 GLU H H -11.704 12.434 -4.885 1.00 . A A . 163 GLU H 1 1
7 17305 1 1 163 GLU HA H -11.372 9.860 -6.266 1.00 . A A . 163 GLU HA 1 1
7 17306 1 1 163 GLU HB2 H -10.087 11.561 -7.410 1.00 . A A . 163 GLU HB2 1 1
7 17307 1 1 163 GLU HB3 H -9.313 12.036 -5.903 1.00 . A A . 163 GLU HB3 1 1
7 17308 1 1 163 GLU HG2 H -8.167 9.941 -5.760 1.00 . A A . 163 GLU HG2 1 1
7 17309 1 1 163 GLU HG3 H -9.061 9.306 -7.142 1.00 . A A . 163 GLU HG3 1 1
7 17310 1 1 163 GLU N N -11.918 11.662 -5.447 1.00 . A A . 163 GLU N 1 1
7 17311 1 1 163 GLU O O -10.083 10.723 -3.420 1.00 . A A . 163 GLU O 1 1
7 17312 1 1 163 GLU OE1 O -6.897 11.719 -7.280 1.00 . A A . 163 GLU OE1 1 1
7 17313 1 1 163 GLU OE2 O -7.372 10.133 -8.721 1.00 . A A . 163 GLU OE2 1 1
7 17314 1 1 164 LEU C C -8.529 8.016 -2.970 1.00 . A A . 164 LEU C 1 1
7 17315 1 1 164 LEU CA C -10.044 7.935 -3.153 1.00 . A A . 164 LEU CA 1 1
7 17316 1 1 164 LEU CB C -10.502 6.482 -3.324 1.00 . A A . 164 LEU CB 1 1
7 17317 1 1 164 LEU CD1 C -12.186 6.891 -1.512 1.00 . A A . 164 LEU CD1 1 1
7 17318 1 1 164 LEU CD2 C -12.029 4.650 -2.576 1.00 . A A . 164 LEU CD2 1 1
7 17319 1 1 164 LEU CG C -11.245 5.875 -2.133 1.00 . A A . 164 LEU CG 1 1
7 17320 1 1 164 LEU H H -10.770 8.202 -5.110 1.00 . A A . 164 LEU H 1 1
7 17321 1 1 164 LEU HA H -10.527 8.361 -2.284 1.00 . A A . 164 LEU HA 1 1
7 17322 1 1 164 LEU HB2 H -11.149 6.432 -4.186 1.00 . A A . 164 LEU HB2 1 1
7 17323 1 1 164 LEU HB3 H -9.629 5.875 -3.518 1.00 . A A . 164 LEU HB3 1 1
7 17324 1 1 164 LEU HD11 H -11.624 7.756 -1.194 1.00 . A A . 164 LEU HD11 1 1
7 17325 1 1 164 LEU HD12 H -12.680 6.449 -0.660 1.00 . A A . 164 LEU HD12 1 1
7 17326 1 1 164 LEU HD13 H -12.926 7.190 -2.241 1.00 . A A . 164 LEU HD13 1 1
7 17327 1 1 164 LEU HD21 H -12.496 4.191 -1.716 1.00 . A A . 164 LEU HD21 1 1
7 17328 1 1 164 LEU HD22 H -11.362 3.944 -3.042 1.00 . A A . 164 LEU HD22 1 1
7 17329 1 1 164 LEU HD23 H -12.793 4.947 -3.282 1.00 . A A . 164 LEU HD23 1 1
7 17330 1 1 164 LEU HG H -10.532 5.567 -1.382 1.00 . A A . 164 LEU HG 1 1
7 17331 1 1 164 LEU N N -10.458 8.695 -4.319 1.00 . A A . 164 LEU N 1 1
7 17332 1 1 164 LEU O O -7.766 7.508 -3.795 1.00 . A A . 164 LEU O 1 1
7 17333 1 1 165 ILE C C -6.250 7.861 -0.509 1.00 . A A . 165 ILE C 1 1
7 17334 1 1 165 ILE CA C -6.693 8.837 -1.603 1.00 . A A . 165 ILE CA 1 1
7 17335 1 1 165 ILE CB C -6.393 10.302 -1.182 1.00 . A A . 165 ILE CB 1 1
7 17336 1 1 165 ILE CD1 C -4.243 10.420 -2.547 1.00 . A A . 165 ILE CD1 1 1
7 17337 1 1 165 ILE CG1 C -4.885 10.582 -1.185 1.00 . A A . 165 ILE CG1 1 1
7 17338 1 1 165 ILE CG2 C -6.982 10.608 0.188 1.00 . A A . 165 ILE CG2 1 1
7 17339 1 1 165 ILE H H -8.769 9.022 -1.267 1.00 . A A . 165 ILE H 1 1
7 17340 1 1 165 ILE HA H -6.140 8.622 -2.504 1.00 . A A . 165 ILE HA 1 1
7 17341 1 1 165 ILE HB H -6.870 10.955 -1.898 1.00 . A A . 165 ILE HB 1 1
7 17342 1 1 165 ILE HD11 H -4.709 11.098 -3.245 1.00 . A A . 165 ILE HD11 1 1
7 17343 1 1 165 ILE HD12 H -4.374 9.403 -2.888 1.00 . A A . 165 ILE HD12 1 1
7 17344 1 1 165 ILE HD13 H -3.189 10.644 -2.477 1.00 . A A . 165 ILE HD13 1 1
7 17345 1 1 165 ILE HG12 H -4.714 11.594 -0.855 1.00 . A A . 165 ILE HG12 1 1
7 17346 1 1 165 ILE HG13 H -4.397 9.897 -0.504 1.00 . A A . 165 ILE HG13 1 1
7 17347 1 1 165 ILE HG21 H -8.050 10.454 0.162 1.00 . A A . 165 ILE HG21 1 1
7 17348 1 1 165 ILE HG22 H -6.774 11.636 0.448 1.00 . A A . 165 ILE HG22 1 1
7 17349 1 1 165 ILE HG23 H -6.542 9.954 0.928 1.00 . A A . 165 ILE HG23 1 1
7 17350 1 1 165 ILE N N -8.106 8.663 -1.895 1.00 . A A . 165 ILE N 1 1
7 17351 1 1 165 ILE O O -7.083 7.283 0.188 1.00 . A A . 165 ILE O 1 1
7 17352 1 1 166 HIS C C -3.393 7.494 1.524 1.00 . A A . 166 HIS C 1 1
7 17353 1 1 166 HIS CA C -4.397 6.770 0.629 1.00 . A A . 166 HIS CA 1 1
7 17354 1 1 166 HIS CB C -3.741 5.559 -0.063 1.00 . A A . 166 HIS CB 1 1
7 17355 1 1 166 HIS CD2 C -1.297 6.058 -0.784 1.00 . A A . 166 HIS CD2 1 1
7 17356 1 1 166 HIS CE1 C -1.658 6.474 -2.900 1.00 . A A . 166 HIS CE1 1 1
7 17357 1 1 166 HIS CG C -2.626 5.915 -1.003 1.00 . A A . 166 HIS CG 1 1
7 17358 1 1 166 HIS H H -4.327 8.204 -0.917 1.00 . A A . 166 HIS H 1 1
7 17359 1 1 166 HIS HA H -5.215 6.422 1.242 1.00 . A A . 166 HIS HA 1 1
7 17360 1 1 166 HIS HB2 H -3.335 4.904 0.693 1.00 . A A . 166 HIS HB2 1 1
7 17361 1 1 166 HIS HB3 H -4.493 5.027 -0.625 1.00 . A A . 166 HIS HB3 1 1
7 17362 1 1 166 HIS HD1 H -3.678 6.146 -2.827 1.00 . A A . 166 HIS HD1 1 1
7 17363 1 1 166 HIS HD2 H -0.788 5.919 0.159 1.00 . A A . 166 HIS HD2 1 1
7 17364 1 1 166 HIS HE1 H -1.506 6.728 -3.939 1.00 . A A . 166 HIS HE1 1 1
7 17365 1 1 166 HIS HE2 H 0.166 6.842 -2.059 1.00 . A A . 166 HIS HE2 1 1
7 17366 1 1 166 HIS N N -4.943 7.684 -0.363 1.00 . A A . 166 HIS N 1 1
7 17367 1 1 166 HIS ND1 N -2.817 6.181 -2.344 1.00 . A A . 166 HIS ND1 1 1
7 17368 1 1 166 HIS NE2 N -0.717 6.409 -1.978 1.00 . A A . 166 HIS NE2 1 1
7 17369 1 1 166 HIS O O -2.510 8.197 1.037 1.00 . A A . 166 HIS O 1 1
7 17370 1 1 167 CYS C C -2.528 7.088 5.023 1.00 . A A . 167 CYS C 1 1
7 17371 1 1 167 CYS CA C -2.666 7.974 3.786 1.00 . A A . 167 CYS CA 1 1
7 17372 1 1 167 CYS CB C -3.205 9.359 4.159 1.00 . A A . 167 CYS CB 1 1
7 17373 1 1 167 CYS H H -4.308 6.800 3.161 1.00 . A A . 167 CYS H 1 1
7 17374 1 1 167 CYS HA H -1.696 8.085 3.323 1.00 . A A . 167 CYS HA 1 1
7 17375 1 1 167 CYS HB2 H -3.224 9.977 3.272 1.00 . A A . 167 CYS HB2 1 1
7 17376 1 1 167 CYS HB3 H -4.212 9.254 4.536 1.00 . A A . 167 CYS HB3 1 1
7 17377 1 1 167 CYS HG H -2.860 11.372 5.689 1.00 . A A . 167 CYS HG 1 1
7 17378 1 1 167 CYS N N -3.553 7.344 2.827 1.00 . A A . 167 CYS N 1 1
7 17379 1 1 167 CYS O O -1.568 6.288 5.090 1.00 . A A . 167 CYS O 1 1
7 17380 1 1 167 CYS OXT O -3.396 7.162 5.911 1.00 . A A . 167 CYS OXT 1 1
7 17381 1 1 167 CYS SG S -2.229 10.237 5.407 1.00 . A A . 167 CYS SG 1 1
8 17382 1 1 1 GLY C C -12.976 7.671 11.930 1.00 . A A . 1 GLY C 1 1
8 17383 1 1 1 GLY CA C -13.833 8.615 11.122 1.00 . A A . 1 GLY CA 1 1
8 17384 1 1 1 GLY H1 H -15.667 9.600 11.242 1.00 . A A . 1 GLY H1 1 1
8 17385 1 1 1 GLY HA2 H -14.044 8.165 10.163 1.00 . A A . 1 GLY HA2 1 1
8 17386 1 1 1 GLY HA3 H -13.291 9.538 10.966 1.00 . A A . 1 GLY HA3 1 1
8 17387 1 1 1 GLY N N -15.113 8.920 11.804 1.00 . A A . 1 GLY N 1 1
8 17388 1 1 1 GLY O O -12.982 7.715 13.160 1.00 . A A . 1 GLY O 1 1
8 17389 1 1 2 ASN C C -10.045 6.459 12.287 1.00 . A A . 2 ASN C 1 1
8 17390 1 1 2 ASN CA C -11.381 5.848 11.906 1.00 . A A . 2 ASN CA 1 1
8 17391 1 1 2 ASN CB C -11.148 4.635 11.012 1.00 . A A . 2 ASN CB 1 1
8 17392 1 1 2 ASN CG C -11.897 3.415 11.490 1.00 . A A . 2 ASN CG 1 1
8 17393 1 1 2 ASN H H -12.298 6.816 10.254 1.00 . A A . 2 ASN H 1 1
8 17394 1 1 2 ASN HA H -11.881 5.524 12.806 1.00 . A A . 2 ASN HA 1 1
8 17395 1 1 2 ASN HB2 H -11.474 4.866 10.010 1.00 . A A . 2 ASN HB2 1 1
8 17396 1 1 2 ASN HB3 H -10.090 4.404 10.996 1.00 . A A . 2 ASN HB3 1 1
8 17397 1 1 2 ASN HD21 H -13.478 3.934 10.411 1.00 . A A . 2 ASN HD21 1 1
8 17398 1 1 2 ASN HD22 H -13.636 2.478 11.329 1.00 . A A . 2 ASN HD22 1 1
8 17399 1 1 2 ASN N N -12.244 6.811 11.245 1.00 . A A . 2 ASN N 1 1
8 17400 1 1 2 ASN ND2 N -13.126 3.259 11.030 1.00 . A A . 2 ASN ND2 1 1
8 17401 1 1 2 ASN O O -9.791 6.736 13.460 1.00 . A A . 2 ASN O 1 1
8 17402 1 1 2 ASN OD1 O -11.373 2.618 12.273 1.00 . A A . 2 ASN OD1 1 1
8 17403 1 1 3 TYR C C -7.568 8.414 10.653 1.00 . A A . 3 TYR C 1 1
8 17404 1 1 3 TYR CA C -7.876 7.231 11.555 1.00 . A A . 3 TYR CA 1 1
8 17405 1 1 3 TYR CB C -6.802 6.151 11.396 1.00 . A A . 3 TYR CB 1 1
8 17406 1 1 3 TYR CD1 C -7.639 4.202 12.772 1.00 . A A . 3 TYR CD1 1 1
8 17407 1 1 3 TYR CD2 C -5.662 5.323 13.484 1.00 . A A . 3 TYR CD2 1 1
8 17408 1 1 3 TYR CE1 C -7.544 3.345 13.850 1.00 . A A . 3 TYR CE1 1 1
8 17409 1 1 3 TYR CE2 C -5.559 4.470 14.561 1.00 . A A . 3 TYR CE2 1 1
8 17410 1 1 3 TYR CG C -6.701 5.206 12.571 1.00 . A A . 3 TYR CG 1 1
8 17411 1 1 3 TYR CZ C -6.502 3.483 14.740 1.00 . A A . 3 TYR CZ 1 1
8 17412 1 1 3 TYR H H -9.470 6.493 10.375 1.00 . A A . 3 TYR H 1 1
8 17413 1 1 3 TYR HA H -7.865 7.572 12.576 1.00 . A A . 3 TYR HA 1 1
8 17414 1 1 3 TYR HB2 H -7.021 5.561 10.519 1.00 . A A . 3 TYR HB2 1 1
8 17415 1 1 3 TYR HB3 H -5.841 6.628 11.269 1.00 . A A . 3 TYR HB3 1 1
8 17416 1 1 3 TYR HD1 H -8.455 4.097 12.073 1.00 . A A . 3 TYR HD1 1 1
8 17417 1 1 3 TYR HD2 H -4.923 6.100 13.340 1.00 . A A . 3 TYR HD2 1 1
8 17418 1 1 3 TYR HE1 H -8.284 2.571 13.992 1.00 . A A . 3 TYR HE1 1 1
8 17419 1 1 3 TYR HE2 H -4.744 4.580 15.260 1.00 . A A . 3 TYR HE2 1 1
8 17420 1 1 3 TYR HH H -6.741 1.757 15.563 1.00 . A A . 3 TYR HH 1 1
8 17421 1 1 3 TYR N N -9.195 6.681 11.298 1.00 . A A . 3 TYR N 1 1
8 17422 1 1 3 TYR O O -7.838 9.560 11.006 1.00 . A A . 3 TYR O 1 1
8 17423 1 1 3 TYR OH O -6.406 2.631 15.815 1.00 . A A . 3 TYR OH 1 1
8 17424 1 1 4 ALA C C -7.511 9.180 7.299 1.00 . A A . 4 ALA C 1 1
8 17425 1 1 4 ALA CA C -6.649 9.174 8.550 1.00 . A A . 4 ALA CA 1 1
8 17426 1 1 4 ALA CB C -5.188 9.025 8.171 1.00 . A A . 4 ALA CB 1 1
8 17427 1 1 4 ALA H H -6.864 7.195 9.242 1.00 . A A . 4 ALA H 1 1
8 17428 1 1 4 ALA HA H -6.762 10.121 9.054 1.00 . A A . 4 ALA HA 1 1
8 17429 1 1 4 ALA HB1 H -5.048 8.094 7.640 1.00 . A A . 4 ALA HB1 1 1
8 17430 1 1 4 ALA HB2 H -4.893 9.849 7.538 1.00 . A A . 4 ALA HB2 1 1
8 17431 1 1 4 ALA HB3 H -4.581 9.023 9.065 1.00 . A A . 4 ALA HB3 1 1
8 17432 1 1 4 ALA N N -7.023 8.132 9.483 1.00 . A A . 4 ALA N 1 1
8 17433 1 1 4 ALA O O -7.636 10.220 6.655 1.00 . A A . 4 ALA O 1 1
8 17434 1 1 5 GLY C C -10.160 8.836 5.897 1.00 . A A . 5 GLY C 1 1
8 17435 1 1 5 GLY CA C -8.908 8.012 5.751 1.00 . A A . 5 GLY CA 1 1
8 17436 1 1 5 GLY H H -7.984 7.215 7.460 1.00 . A A . 5 GLY H 1 1
8 17437 1 1 5 GLY HA2 H -8.332 8.397 4.921 1.00 . A A . 5 GLY HA2 1 1
8 17438 1 1 5 GLY HA3 H -9.187 6.990 5.539 1.00 . A A . 5 GLY HA3 1 1
8 17439 1 1 5 GLY N N -8.096 8.038 6.932 1.00 . A A . 5 GLY N 1 1
8 17440 1 1 5 GLY O O -10.275 9.915 5.309 1.00 . A A . 5 GLY O 1 1
8 17441 1 1 6 ASN C C -13.136 9.174 5.617 1.00 . A A . 6 ASN C 1 1
8 17442 1 1 6 ASN CA C -12.369 8.996 6.921 1.00 . A A . 6 ASN CA 1 1
8 17443 1 1 6 ASN CB C -12.160 10.357 7.594 1.00 . A A . 6 ASN CB 1 1
8 17444 1 1 6 ASN CG C -11.637 10.246 9.014 1.00 . A A . 6 ASN CG 1 1
8 17445 1 1 6 ASN H H -10.926 7.468 7.134 1.00 . A A . 6 ASN H 1 1
8 17446 1 1 6 ASN HA H -12.951 8.368 7.577 1.00 . A A . 6 ASN HA 1 1
8 17447 1 1 6 ASN HB2 H -11.454 10.931 7.016 1.00 . A A . 6 ASN HB2 1 1
8 17448 1 1 6 ASN HB3 H -13.104 10.884 7.621 1.00 . A A . 6 ASN HB3 1 1
8 17449 1 1 6 ASN HD21 H -12.533 11.953 9.486 1.00 . A A . 6 ASN HD21 1 1
8 17450 1 1 6 ASN HD22 H -11.663 11.171 10.772 1.00 . A A . 6 ASN HD22 1 1
8 17451 1 1 6 ASN N N -11.098 8.325 6.684 1.00 . A A . 6 ASN N 1 1
8 17452 1 1 6 ASN ND2 N -11.973 11.223 9.839 1.00 . A A . 6 ASN ND2 1 1
8 17453 1 1 6 ASN O O -14.059 9.990 5.534 1.00 . A A . 6 ASN O 1 1
8 17454 1 1 6 ASN OD1 O -10.931 9.300 9.370 1.00 . A A . 6 ASN OD1 1 1
8 17455 1 1 7 PHE C C -14.872 8.135 3.400 1.00 . A A . 7 PHE C 1 1
8 17456 1 1 7 PHE CA C -13.403 8.506 3.298 1.00 . A A . 7 PHE CA 1 1
8 17457 1 1 7 PHE CB C -12.708 7.624 2.252 1.00 . A A . 7 PHE CB 1 1
8 17458 1 1 7 PHE CD1 C -12.859 5.467 3.556 1.00 . A A . 7 PHE CD1 1 1
8 17459 1 1 7 PHE CD2 C -13.372 5.438 1.234 1.00 . A A . 7 PHE CD2 1 1
8 17460 1 1 7 PHE CE1 C -13.107 4.113 3.627 1.00 . A A . 7 PHE CE1 1 1
8 17461 1 1 7 PHE CE2 C -13.611 4.084 1.298 1.00 . A A . 7 PHE CE2 1 1
8 17462 1 1 7 PHE CG C -12.991 6.147 2.357 1.00 . A A . 7 PHE CG 1 1
8 17463 1 1 7 PHE CZ C -13.481 3.420 2.496 1.00 . A A . 7 PHE CZ 1 1
8 17464 1 1 7 PHE H H -11.972 7.815 4.694 1.00 . A A . 7 PHE H 1 1
8 17465 1 1 7 PHE HA H -13.338 9.535 2.974 1.00 . A A . 7 PHE HA 1 1
8 17466 1 1 7 PHE HB2 H -13.018 7.941 1.270 1.00 . A A . 7 PHE HB2 1 1
8 17467 1 1 7 PHE HB3 H -11.639 7.759 2.342 1.00 . A A . 7 PHE HB3 1 1
8 17468 1 1 7 PHE HD1 H -12.568 6.008 4.442 1.00 . A A . 7 PHE HD1 1 1
8 17469 1 1 7 PHE HD2 H -13.476 5.957 0.292 1.00 . A A . 7 PHE HD2 1 1
8 17470 1 1 7 PHE HE1 H -13.002 3.594 4.569 1.00 . A A . 7 PHE HE1 1 1
8 17471 1 1 7 PHE HE2 H -13.908 3.545 0.411 1.00 . A A . 7 PHE HE2 1 1
8 17472 1 1 7 PHE HZ H -13.667 2.358 2.551 1.00 . A A . 7 PHE HZ 1 1
8 17473 1 1 7 PHE N N -12.745 8.420 4.587 1.00 . A A . 7 PHE N 1 1
8 17474 1 1 7 PHE O O -15.690 8.709 2.706 1.00 . A A . 7 PHE O 1 1
8 17475 1 1 8 SER C C -17.465 7.930 4.957 1.00 . A A . 8 SER C 1 1
8 17476 1 1 8 SER CA C -16.594 6.782 4.448 1.00 . A A . 8 SER CA 1 1
8 17477 1 1 8 SER CB C -16.666 5.578 5.389 1.00 . A A . 8 SER CB 1 1
8 17478 1 1 8 SER H H -14.525 6.845 4.897 1.00 . A A . 8 SER H 1 1
8 17479 1 1 8 SER HA H -16.948 6.485 3.475 1.00 . A A . 8 SER HA 1 1
8 17480 1 1 8 SER HB2 H -15.973 4.821 5.047 1.00 . A A . 8 SER HB2 1 1
8 17481 1 1 8 SER HB3 H -16.395 5.887 6.388 1.00 . A A . 8 SER HB3 1 1
8 17482 1 1 8 SER HG H -18.135 4.544 4.589 1.00 . A A . 8 SER HG 1 1
8 17483 1 1 8 SER N N -15.213 7.220 4.301 1.00 . A A . 8 SER N 1 1
8 17484 1 1 8 SER O O -18.687 7.915 4.806 1.00 . A A . 8 SER O 1 1
8 17485 1 1 8 SER OG O -17.968 5.018 5.420 1.00 . A A . 8 SER OG 1 1
8 17486 1 1 9 GLY C C -18.052 10.995 4.949 1.00 . A A . 9 GLY C 1 1
8 17487 1 1 9 GLY CA C -17.526 10.086 6.056 1.00 . A A . 9 GLY CA 1 1
8 17488 1 1 9 GLY H H -15.838 8.856 5.668 1.00 . A A . 9 GLY H 1 1
8 17489 1 1 9 GLY HA2 H -18.361 9.748 6.655 1.00 . A A . 9 GLY HA2 1 1
8 17490 1 1 9 GLY HA3 H -16.858 10.654 6.687 1.00 . A A . 9 GLY HA3 1 1
8 17491 1 1 9 GLY N N -16.815 8.926 5.550 1.00 . A A . 9 GLY N 1 1
8 17492 1 1 9 GLY O O -18.962 11.795 5.178 1.00 . A A . 9 GLY O 1 1
8 17493 1 1 10 SER C C -18.187 10.868 1.390 1.00 . A A . 10 SER C 1 1
8 17494 1 1 10 SER CA C -17.910 11.716 2.629 1.00 . A A . 10 SER CA 1 1
8 17495 1 1 10 SER CB C -16.847 12.768 2.316 1.00 . A A . 10 SER CB 1 1
8 17496 1 1 10 SER H H -16.751 10.254 3.620 1.00 . A A . 10 SER H 1 1
8 17497 1 1 10 SER HA H -18.820 12.213 2.918 1.00 . A A . 10 SER HA 1 1
8 17498 1 1 10 SER HB2 H -17.132 13.312 1.428 1.00 . A A . 10 SER HB2 1 1
8 17499 1 1 10 SER HB3 H -16.765 13.452 3.148 1.00 . A A . 10 SER HB3 1 1
8 17500 1 1 10 SER HG H -15.018 12.310 2.876 1.00 . A A . 10 SER HG 1 1
8 17501 1 1 10 SER N N -17.478 10.892 3.751 1.00 . A A . 10 SER N 1 1
8 17502 1 1 10 SER O O -18.959 11.253 0.521 1.00 . A A . 10 SER O 1 1
8 17503 1 1 10 SER OG O -15.583 12.162 2.097 1.00 . A A . 10 SER OG 1 1
8 17504 1 1 11 SER C C -18.752 7.766 0.537 1.00 . A A . 11 SER C 1 1
8 17505 1 1 11 SER CA C -17.718 8.816 0.201 1.00 . A A . 11 SER CA 1 1
8 17506 1 1 11 SER CB C -16.384 8.141 -0.124 1.00 . A A . 11 SER CB 1 1
8 17507 1 1 11 SER H H -16.985 9.438 2.061 1.00 . A A . 11 SER H 1 1
8 17508 1 1 11 SER HA H -18.048 9.384 -0.652 1.00 . A A . 11 SER HA 1 1
8 17509 1 1 11 SER HB2 H -16.166 7.396 0.627 1.00 . A A . 11 SER HB2 1 1
8 17510 1 1 11 SER HB3 H -16.450 7.669 -1.093 1.00 . A A . 11 SER HB3 1 1
8 17511 1 1 11 SER HG H -15.356 9.610 0.661 1.00 . A A . 11 SER HG 1 1
8 17512 1 1 11 SER N N -17.559 9.714 1.322 1.00 . A A . 11 SER N 1 1
8 17513 1 1 11 SER O O -18.711 7.158 1.605 1.00 . A A . 11 SER O 1 1
8 17514 1 1 11 SER OG O -15.329 9.088 -0.148 1.00 . A A . 11 SER OG 1 1
8 17515 1 1 12 ARG C C -20.556 5.504 -1.212 1.00 . A A . 12 ARG C 1 1
8 17516 1 1 12 ARG CA C -20.716 6.576 -0.155 1.00 . A A . 12 ARG CA 1 1
8 17517 1 1 12 ARG CB C -22.109 7.201 -0.221 1.00 . A A . 12 ARG CB 1 1
8 17518 1 1 12 ARG CD C -23.909 8.230 -1.630 1.00 . A A . 12 ARG CD 1 1
8 17519 1 1 12 ARG CG C -22.474 7.739 -1.592 1.00 . A A . 12 ARG CG 1 1
8 17520 1 1 12 ARG CZ C -25.891 7.007 -0.786 1.00 . A A . 12 ARG CZ 1 1
8 17521 1 1 12 ARG H H -19.683 8.096 -1.188 1.00 . A A . 12 ARG H 1 1
8 17522 1 1 12 ARG HA H -20.567 6.135 0.819 1.00 . A A . 12 ARG HA 1 1
8 17523 1 1 12 ARG HB2 H -22.841 6.456 0.056 1.00 . A A . 12 ARG HB2 1 1
8 17524 1 1 12 ARG HB3 H -22.154 8.017 0.486 1.00 . A A . 12 ARG HB3 1 1
8 17525 1 1 12 ARG HD2 H -24.090 8.845 -0.762 1.00 . A A . 12 ARG HD2 1 1
8 17526 1 1 12 ARG HD3 H -24.053 8.818 -2.525 1.00 . A A . 12 ARG HD3 1 1
8 17527 1 1 12 ARG HE H -24.736 6.422 -2.322 1.00 . A A . 12 ARG HE 1 1
8 17528 1 1 12 ARG HG2 H -21.813 8.557 -1.838 1.00 . A A . 12 ARG HG2 1 1
8 17529 1 1 12 ARG HG3 H -22.354 6.942 -2.316 1.00 . A A . 12 ARG HG3 1 1
8 17530 1 1 12 ARG HH11 H -25.450 8.688 0.277 1.00 . A A . 12 ARG HH11 1 1
8 17531 1 1 12 ARG HH12 H -26.853 7.809 0.809 1.00 . A A . 12 ARG HH12 1 1
8 17532 1 1 12 ARG HH21 H -26.603 5.304 -1.630 1.00 . A A . 12 ARG HH21 1 1
8 17533 1 1 12 ARG HH22 H -27.508 5.896 -0.260 1.00 . A A . 12 ARG HH22 1 1
8 17534 1 1 12 ARG N N -19.690 7.570 -0.358 1.00 . A A . 12 ARG N 1 1
8 17535 1 1 12 ARG NE N -24.863 7.121 -1.631 1.00 . A A . 12 ARG NE 1 1
8 17536 1 1 12 ARG NH1 N -26.080 7.904 0.175 1.00 . A A . 12 ARG NH1 1 1
8 17537 1 1 12 ARG NH2 N -26.732 5.989 -0.901 1.00 . A A . 12 ARG NH2 1 1
8 17538 1 1 12 ARG O O -19.597 5.532 -1.971 1.00 . A A . 12 ARG O 1 1
8 17539 1 1 13 ASP C C -20.091 2.815 -2.273 1.00 . A A . 13 ASP C 1 1
8 17540 1 1 13 ASP CA C -21.467 3.470 -2.214 1.00 . A A . 13 ASP CA 1 1
8 17541 1 1 13 ASP CB C -21.869 3.961 -3.609 1.00 . A A . 13 ASP CB 1 1
8 17542 1 1 13 ASP CG C -23.357 4.208 -3.740 1.00 . A A . 13 ASP CG 1 1
8 17543 1 1 13 ASP H H -22.219 4.630 -0.622 1.00 . A A . 13 ASP H 1 1
8 17544 1 1 13 ASP HA H -22.185 2.741 -1.885 1.00 . A A . 13 ASP HA 1 1
8 17545 1 1 13 ASP HB2 H -21.352 4.885 -3.818 1.00 . A A . 13 ASP HB2 1 1
8 17546 1 1 13 ASP HB3 H -21.579 3.221 -4.341 1.00 . A A . 13 ASP HB3 1 1
8 17547 1 1 13 ASP N N -21.489 4.570 -1.250 1.00 . A A . 13 ASP N 1 1
8 17548 1 1 13 ASP O O -19.598 2.482 -3.353 1.00 . A A . 13 ASP O 1 1
8 17549 1 1 13 ASP OD1 O -23.819 5.315 -3.392 1.00 . A A . 13 ASP OD1 1 1
8 17550 1 1 13 ASP OD2 O -24.077 3.294 -4.194 1.00 . A A . 13 ASP OD2 1 1
8 17551 1 1 14 ILE C C -18.251 0.536 -1.138 1.00 . A A . 14 ILE C 1 1
8 17552 1 1 14 ILE CA C -18.153 2.055 -1.051 1.00 . A A . 14 ILE CA 1 1
8 17553 1 1 14 ILE CB C -17.461 2.479 0.257 1.00 . A A . 14 ILE CB 1 1
8 17554 1 1 14 ILE CD1 C -16.865 4.566 1.615 1.00 . A A . 14 ILE CD1 1 1
8 17555 1 1 14 ILE CG1 C -17.660 3.984 0.471 1.00 . A A . 14 ILE CG1 1 1
8 17556 1 1 14 ILE CG2 C -15.986 2.129 0.220 1.00 . A A . 14 ILE CG2 1 1
8 17557 1 1 14 ILE H H -19.892 2.901 -0.272 1.00 . A A . 14 ILE H 1 1
8 17558 1 1 14 ILE HA H -17.565 2.432 -1.891 1.00 . A A . 14 ILE HA 1 1
8 17559 1 1 14 ILE HB H -17.916 1.942 1.076 1.00 . A A . 14 ILE HB 1 1
8 17560 1 1 14 ILE HD11 H -17.069 5.622 1.697 1.00 . A A . 14 ILE HD11 1 1
8 17561 1 1 14 ILE HD12 H -15.810 4.416 1.434 1.00 . A A . 14 ILE HD12 1 1
8 17562 1 1 14 ILE HD13 H -17.145 4.072 2.536 1.00 . A A . 14 ILE HD13 1 1
8 17563 1 1 14 ILE HG12 H -17.367 4.509 -0.427 1.00 . A A . 14 ILE HG12 1 1
8 17564 1 1 14 ILE HG13 H -18.705 4.175 0.664 1.00 . A A . 14 ILE HG13 1 1
8 17565 1 1 14 ILE HG21 H -15.852 1.203 -0.322 1.00 . A A . 14 ILE HG21 1 1
8 17566 1 1 14 ILE HG22 H -15.622 2.010 1.234 1.00 . A A . 14 ILE HG22 1 1
8 17567 1 1 14 ILE HG23 H -15.438 2.918 -0.270 1.00 . A A . 14 ILE HG23 1 1
8 17568 1 1 14 ILE N N -19.463 2.640 -1.114 1.00 . A A . 14 ILE N 1 1
8 17569 1 1 14 ILE O O -18.638 -0.128 -0.175 1.00 . A A . 14 ILE O 1 1
8 17570 1 1 15 CYS C C -16.862 -1.811 -3.551 1.00 . A A . 15 CYS C 1 1
8 17571 1 1 15 CYS CA C -17.960 -1.437 -2.559 1.00 . A A . 15 CYS CA 1 1
8 17572 1 1 15 CYS CB C -19.324 -1.871 -3.098 1.00 . A A . 15 CYS CB 1 1
8 17573 1 1 15 CYS H H -17.657 0.603 -3.041 1.00 . A A . 15 CYS H 1 1
8 17574 1 1 15 CYS HA H -17.773 -1.945 -1.624 1.00 . A A . 15 CYS HA 1 1
8 17575 1 1 15 CYS HB2 H -19.520 -1.349 -4.020 1.00 . A A . 15 CYS HB2 1 1
8 17576 1 1 15 CYS HB3 H -19.303 -2.934 -3.287 1.00 . A A . 15 CYS HB3 1 1
8 17577 1 1 15 CYS HG H -20.225 -0.871 -0.930 1.00 . A A . 15 CYS HG 1 1
8 17578 1 1 15 CYS N N -17.932 0.001 -2.309 1.00 . A A . 15 CYS N 1 1
8 17579 1 1 15 CYS O O -16.738 -1.200 -4.610 1.00 . A A . 15 CYS O 1 1
8 17580 1 1 15 CYS SG S -20.704 -1.539 -1.974 1.00 . A A . 15 CYS SG 1 1
8 17581 1 1 16 LEU C C -15.298 -4.475 -4.850 1.00 . A A . 16 LEU C 1 1
8 17582 1 1 16 LEU CA C -14.959 -3.228 -4.063 1.00 . A A . 16 LEU CA 1 1
8 17583 1 1 16 LEU CB C -13.677 -3.510 -3.276 1.00 . A A . 16 LEU CB 1 1
8 17584 1 1 16 LEU CD1 C -14.447 -4.979 -1.400 1.00 . A A . 16 LEU CD1 1 1
8 17585 1 1 16 LEU CD2 C -12.452 -3.482 -1.117 1.00 . A A . 16 LEU CD2 1 1
8 17586 1 1 16 LEU CG C -13.815 -3.643 -1.768 1.00 . A A . 16 LEU CG 1 1
8 17587 1 1 16 LEU H H -16.168 -3.221 -2.323 1.00 . A A . 16 LEU H 1 1
8 17588 1 1 16 LEU HA H -14.762 -2.428 -4.759 1.00 . A A . 16 LEU HA 1 1
8 17589 1 1 16 LEU HB2 H -13.263 -4.436 -3.648 1.00 . A A . 16 LEU HB2 1 1
8 17590 1 1 16 LEU HB3 H -12.972 -2.729 -3.485 1.00 . A A . 16 LEU HB3 1 1
8 17591 1 1 16 LEU HD11 H -13.801 -5.783 -1.719 1.00 . A A . 16 LEU HD11 1 1
8 17592 1 1 16 LEU HD12 H -15.404 -5.071 -1.892 1.00 . A A . 16 LEU HD12 1 1
8 17593 1 1 16 LEU HD13 H -14.585 -5.029 -0.331 1.00 . A A . 16 LEU HD13 1 1
8 17594 1 1 16 LEU HD21 H -12.557 -3.516 -0.042 1.00 . A A . 16 LEU HD21 1 1
8 17595 1 1 16 LEU HD22 H -12.024 -2.529 -1.408 1.00 . A A . 16 LEU HD22 1 1
8 17596 1 1 16 LEU HD23 H -11.800 -4.281 -1.442 1.00 . A A . 16 LEU HD23 1 1
8 17597 1 1 16 LEU HG H -14.458 -2.855 -1.402 1.00 . A A . 16 LEU HG 1 1
8 17598 1 1 16 LEU N N -16.046 -2.791 -3.193 1.00 . A A . 16 LEU N 1 1
8 17599 1 1 16 LEU O O -16.099 -5.308 -4.428 1.00 . A A . 16 LEU O 1 1
8 17600 1 1 17 ASP C C -13.679 -6.712 -6.501 1.00 . A A . 17 ASP C 1 1
8 17601 1 1 17 ASP CA C -14.796 -5.746 -6.852 1.00 . A A . 17 ASP CA 1 1
8 17602 1 1 17 ASP CB C -14.732 -5.358 -8.334 1.00 . A A . 17 ASP CB 1 1
8 17603 1 1 17 ASP CG C -14.755 -6.572 -9.247 1.00 . A A . 17 ASP CG 1 1
8 17604 1 1 17 ASP H H -14.056 -3.865 -6.275 1.00 . A A . 17 ASP H 1 1
8 17605 1 1 17 ASP HA H -15.749 -6.210 -6.637 1.00 . A A . 17 ASP HA 1 1
8 17606 1 1 17 ASP HB2 H -15.580 -4.736 -8.574 1.00 . A A . 17 ASP HB2 1 1
8 17607 1 1 17 ASP HB3 H -13.821 -4.808 -8.518 1.00 . A A . 17 ASP HB3 1 1
8 17608 1 1 17 ASP N N -14.652 -4.588 -5.996 1.00 . A A . 17 ASP N 1 1
8 17609 1 1 17 ASP O O -12.636 -6.760 -7.158 1.00 . A A . 17 ASP O 1 1
8 17610 1 1 17 ASP OD1 O -15.773 -7.303 -9.247 1.00 . A A . 17 ASP OD1 1 1
8 17611 1 1 17 ASP OD2 O -13.750 -6.811 -9.953 1.00 . A A . 17 ASP OD2 1 1
8 17612 1 1 18 GLY C C -11.725 -7.657 -4.206 1.00 . A A . 18 GLY C 1 1
8 17613 1 1 18 GLY CA C -12.873 -8.338 -4.914 1.00 . A A . 18 GLY CA 1 1
8 17614 1 1 18 GLY H H -14.646 -7.201 -4.831 1.00 . A A . 18 GLY H 1 1
8 17615 1 1 18 GLY HA2 H -13.351 -9.022 -4.231 1.00 . A A . 18 GLY HA2 1 1
8 17616 1 1 18 GLY HA3 H -12.489 -8.891 -5.758 1.00 . A A . 18 GLY HA3 1 1
8 17617 1 1 18 GLY N N -13.853 -7.383 -5.375 1.00 . A A . 18 GLY N 1 1
8 17618 1 1 18 GLY O O -11.417 -7.964 -3.060 1.00 . A A . 18 GLY O 1 1
8 17619 1 1 19 ALA C C -9.980 -4.554 -4.932 1.00 . A A . 19 ALA C 1 1
8 17620 1 1 19 ALA CA C -9.999 -5.966 -4.358 1.00 . A A . 19 ALA CA 1 1
8 17621 1 1 19 ALA CB C -8.698 -6.691 -4.656 1.00 . A A . 19 ALA CB 1 1
8 17622 1 1 19 ALA H H -11.412 -6.524 -5.806 1.00 . A A . 19 ALA H 1 1
8 17623 1 1 19 ALA HA H -10.119 -5.912 -3.284 1.00 . A A . 19 ALA HA 1 1
8 17624 1 1 19 ALA HB1 H -8.582 -6.794 -5.724 1.00 . A A . 19 ALA HB1 1 1
8 17625 1 1 19 ALA HB2 H -7.870 -6.127 -4.255 1.00 . A A . 19 ALA HB2 1 1
8 17626 1 1 19 ALA HB3 H -8.720 -7.671 -4.200 1.00 . A A . 19 ALA HB3 1 1
8 17627 1 1 19 ALA N N -11.110 -6.716 -4.896 1.00 . A A . 19 ALA N 1 1
8 17628 1 1 19 ALA O O -9.207 -3.708 -4.497 1.00 . A A . 19 ALA O 1 1
8 17629 1 1 20 ARG C C -11.890 -2.090 -5.749 1.00 . A A . 20 ARG C 1 1
8 17630 1 1 20 ARG CA C -10.895 -2.962 -6.520 1.00 . A A . 20 ARG CA 1 1
8 17631 1 1 20 ARG CB C -11.306 -3.023 -8.002 1.00 . A A . 20 ARG CB 1 1
8 17632 1 1 20 ARG CD C -9.628 -4.825 -8.696 1.00 . A A . 20 ARG CD 1 1
8 17633 1 1 20 ARG CG C -11.085 -4.366 -8.697 1.00 . A A . 20 ARG CG 1 1
8 17634 1 1 20 ARG CZ C -8.705 -3.376 -10.501 1.00 . A A . 20 ARG CZ 1 1
8 17635 1 1 20 ARG H H -11.444 -4.992 -6.233 1.00 . A A . 20 ARG H 1 1
8 17636 1 1 20 ARG HA H -9.910 -2.521 -6.443 1.00 . A A . 20 ARG HA 1 1
8 17637 1 1 20 ARG HB2 H -12.357 -2.785 -8.071 1.00 . A A . 20 ARG HB2 1 1
8 17638 1 1 20 ARG HB3 H -10.748 -2.271 -8.542 1.00 . A A . 20 ARG HB3 1 1
8 17639 1 1 20 ARG HD2 H -9.341 -5.040 -7.679 1.00 . A A . 20 ARG HD2 1 1
8 17640 1 1 20 ARG HD3 H -9.556 -5.729 -9.283 1.00 . A A . 20 ARG HD3 1 1
8 17641 1 1 20 ARG HE H -7.990 -3.505 -8.636 1.00 . A A . 20 ARG HE 1 1
8 17642 1 1 20 ARG HG2 H -11.677 -5.114 -8.194 1.00 . A A . 20 ARG HG2 1 1
8 17643 1 1 20 ARG HG3 H -11.421 -4.280 -9.722 1.00 . A A . 20 ARG HG3 1 1
8 17644 1 1 20 ARG HH11 H -10.320 -4.448 -11.103 1.00 . A A . 20 ARG HH11 1 1
8 17645 1 1 20 ARG HH12 H -9.611 -3.433 -12.323 1.00 . A A . 20 ARG HH12 1 1
8 17646 1 1 20 ARG HH21 H -7.061 -2.227 -10.226 1.00 . A A . 20 ARG HH21 1 1
8 17647 1 1 20 ARG HH22 H -7.759 -2.152 -11.818 1.00 . A A . 20 ARG HH22 1 1
8 17648 1 1 20 ARG N N -10.839 -4.290 -5.915 1.00 . A A . 20 ARG N 1 1
8 17649 1 1 20 ARG NE N -8.699 -3.832 -9.245 1.00 . A A . 20 ARG NE 1 1
8 17650 1 1 20 ARG NH1 N -9.621 -3.787 -11.377 1.00 . A A . 20 ARG NH1 1 1
8 17651 1 1 20 ARG NH2 N -7.768 -2.518 -10.881 1.00 . A A . 20 ARG NH2 1 1
8 17652 1 1 20 ARG O O -13.080 -2.081 -6.063 1.00 . A A . 20 ARG O 1 1
8 17653 1 1 21 LEU C C -12.859 0.609 -4.664 1.00 . A A . 21 LEU C 1 1
8 17654 1 1 21 LEU CA C -12.218 -0.520 -3.890 1.00 . A A . 21 LEU CA 1 1
8 17655 1 1 21 LEU CB C -11.386 0.014 -2.726 1.00 . A A . 21 LEU CB 1 1
8 17656 1 1 21 LEU CD1 C -13.309 0.473 -1.229 1.00 . A A . 21 LEU CD1 1 1
8 17657 1 1 21 LEU CD2 C -11.128 1.608 -0.808 1.00 . A A . 21 LEU CD2 1 1
8 17658 1 1 21 LEU CG C -12.076 1.068 -1.867 1.00 . A A . 21 LEU CG 1 1
8 17659 1 1 21 LEU H H -10.428 -1.423 -4.567 1.00 . A A . 21 LEU H 1 1
8 17660 1 1 21 LEU HA H -13.001 -1.107 -3.498 1.00 . A A . 21 LEU HA 1 1
8 17661 1 1 21 LEU HB2 H -11.140 -0.823 -2.085 1.00 . A A . 21 LEU HB2 1 1
8 17662 1 1 21 LEU HB3 H -10.473 0.431 -3.115 1.00 . A A . 21 LEU HB3 1 1
8 17663 1 1 21 LEU HD11 H -14.022 0.203 -1.995 1.00 . A A . 21 LEU HD11 1 1
8 17664 1 1 21 LEU HD12 H -13.756 1.196 -0.560 1.00 . A A . 21 LEU HD12 1 1
8 17665 1 1 21 LEU HD13 H -13.038 -0.415 -0.668 1.00 . A A . 21 LEU HD13 1 1
8 17666 1 1 21 LEU HD21 H -10.791 0.796 -0.179 1.00 . A A . 21 LEU HD21 1 1
8 17667 1 1 21 LEU HD22 H -11.641 2.341 -0.204 1.00 . A A . 21 LEU HD22 1 1
8 17668 1 1 21 LEU HD23 H -10.275 2.068 -1.286 1.00 . A A . 21 LEU HD23 1 1
8 17669 1 1 21 LEU HG H -12.386 1.889 -2.495 1.00 . A A . 21 LEU HG 1 1
8 17670 1 1 21 LEU N N -11.393 -1.381 -4.739 1.00 . A A . 21 LEU N 1 1
8 17671 1 1 21 LEU O O -12.188 1.352 -5.349 1.00 . A A . 21 LEU O 1 1
8 17672 1 1 22 ARG C C -15.827 2.528 -4.325 1.00 . A A . 22 ARG C 1 1
8 17673 1 1 22 ARG CA C -14.876 1.793 -5.253 1.00 . A A . 22 ARG CA 1 1
8 17674 1 1 22 ARG CB C -15.636 1.199 -6.441 1.00 . A A . 22 ARG CB 1 1
8 17675 1 1 22 ARG CD C -16.600 1.527 -8.724 1.00 . A A . 22 ARG CD 1 1
8 17676 1 1 22 ARG CG C -16.020 2.218 -7.504 1.00 . A A . 22 ARG CG 1 1
8 17677 1 1 22 ARG CZ C -17.632 2.232 -10.848 1.00 . A A . 22 ARG CZ 1 1
8 17678 1 1 22 ARG H H -14.669 0.151 -3.917 1.00 . A A . 22 ARG H 1 1
8 17679 1 1 22 ARG HA H -14.142 2.495 -5.621 1.00 . A A . 22 ARG HA 1 1
8 17680 1 1 22 ARG HB2 H -15.020 0.446 -6.907 1.00 . A A . 22 ARG HB2 1 1
8 17681 1 1 22 ARG HB3 H -16.541 0.734 -6.076 1.00 . A A . 22 ARG HB3 1 1
8 17682 1 1 22 ARG HD2 H -15.952 0.709 -8.994 1.00 . A A . 22 ARG HD2 1 1
8 17683 1 1 22 ARG HD3 H -17.575 1.140 -8.466 1.00 . A A . 22 ARG HD3 1 1
8 17684 1 1 22 ARG HE H -16.103 3.173 -9.944 1.00 . A A . 22 ARG HE 1 1
8 17685 1 1 22 ARG HG2 H -16.761 2.892 -7.097 1.00 . A A . 22 ARG HG2 1 1
8 17686 1 1 22 ARG HG3 H -15.145 2.774 -7.796 1.00 . A A . 22 ARG HG3 1 1
8 17687 1 1 22 ARG HH11 H -18.563 0.692 -9.915 1.00 . A A . 22 ARG HH11 1 1
8 17688 1 1 22 ARG HH12 H -19.205 1.106 -11.480 1.00 . A A . 22 ARG HH12 1 1
8 17689 1 1 22 ARG HH21 H -16.970 3.777 -11.994 1.00 . A A . 22 ARG HH21 1 1
8 17690 1 1 22 ARG HH22 H -18.325 2.896 -12.641 1.00 . A A . 22 ARG HH22 1 1
8 17691 1 1 22 ARG N N -14.170 0.748 -4.532 1.00 . A A . 22 ARG N 1 1
8 17692 1 1 22 ARG NE N -16.736 2.416 -9.876 1.00 . A A . 22 ARG NE 1 1
8 17693 1 1 22 ARG NH1 N -18.541 1.271 -10.736 1.00 . A A . 22 ARG NH1 1 1
8 17694 1 1 22 ARG NH2 N -17.642 3.030 -11.911 1.00 . A A . 22 ARG NH2 1 1
8 17695 1 1 22 ARG O O -16.579 1.909 -3.585 1.00 . A A . 22 ARG O 1 1
8 17696 1 1 23 ALA C C -16.924 6.007 -4.186 1.00 . A A . 23 ALA C 1 1
8 17697 1 1 23 ALA CA C -16.627 4.674 -3.528 1.00 . A A . 23 ALA CA 1 1
8 17698 1 1 23 ALA CB C -15.996 4.918 -2.167 1.00 . A A . 23 ALA CB 1 1
8 17699 1 1 23 ALA H H -15.155 4.276 -4.978 1.00 . A A . 23 ALA H 1 1
8 17700 1 1 23 ALA HA H -17.556 4.144 -3.376 1.00 . A A . 23 ALA HA 1 1
8 17701 1 1 23 ALA HB1 H -15.835 3.972 -1.673 1.00 . A A . 23 ALA HB1 1 1
8 17702 1 1 23 ALA HB2 H -15.056 5.431 -2.288 1.00 . A A . 23 ALA HB2 1 1
8 17703 1 1 23 ALA HB3 H -16.666 5.529 -1.564 1.00 . A A . 23 ALA HB3 1 1
8 17704 1 1 23 ALA N N -15.777 3.847 -4.362 1.00 . A A . 23 ALA N 1 1
8 17705 1 1 23 ALA O O -16.098 6.577 -4.890 1.00 . A A . 23 ALA O 1 1
8 17706 1 1 24 GLU C C -18.120 8.865 -3.520 1.00 . A A . 24 GLU C 1 1
8 17707 1 1 24 GLU CA C -18.609 7.746 -4.425 1.00 . A A . 24 GLU CA 1 1
8 17708 1 1 24 GLU CB C -20.139 7.728 -4.450 1.00 . A A . 24 GLU CB 1 1
8 17709 1 1 24 GLU CD C -21.346 7.799 -6.654 1.00 . A A . 24 GLU CD 1 1
8 17710 1 1 24 GLU CG C -20.730 6.920 -5.589 1.00 . A A . 24 GLU CG 1 1
8 17711 1 1 24 GLU H H -18.697 5.948 -3.363 1.00 . A A . 24 GLU H 1 1
8 17712 1 1 24 GLU HA H -18.230 7.896 -5.425 1.00 . A A . 24 GLU HA 1 1
8 17713 1 1 24 GLU HB2 H -20.496 7.300 -3.519 1.00 . A A . 24 GLU HB2 1 1
8 17714 1 1 24 GLU HB3 H -20.497 8.745 -4.533 1.00 . A A . 24 GLU HB3 1 1
8 17715 1 1 24 GLU HG2 H -19.946 6.329 -6.039 1.00 . A A . 24 GLU HG2 1 1
8 17716 1 1 24 GLU HG3 H -21.494 6.267 -5.192 1.00 . A A . 24 GLU HG3 1 1
8 17717 1 1 24 GLU N N -18.117 6.479 -3.929 1.00 . A A . 24 GLU N 1 1
8 17718 1 1 24 GLU O O -18.872 9.383 -2.695 1.00 . A A . 24 GLU O 1 1
8 17719 1 1 24 GLU OE1 O -20.624 8.223 -7.577 1.00 . A A . 24 GLU OE1 1 1
8 17720 1 1 24 GLU OE2 O -22.560 8.076 -6.573 1.00 . A A . 24 GLU OE2 1 1
8 17721 1 1 25 CYS C C -16.895 11.580 -3.113 1.00 . A A . 25 CYS C 1 1
8 17722 1 1 25 CYS CA C -16.229 10.234 -2.857 1.00 . A A . 25 CYS CA 1 1
8 17723 1 1 25 CYS CB C -14.748 10.295 -3.206 1.00 . A A . 25 CYS CB 1 1
8 17724 1 1 25 CYS H H -16.292 8.693 -4.280 1.00 . A A . 25 CYS H 1 1
8 17725 1 1 25 CYS HA H -16.335 9.977 -1.814 1.00 . A A . 25 CYS HA 1 1
8 17726 1 1 25 CYS HB2 H -14.639 10.595 -4.238 1.00 . A A . 25 CYS HB2 1 1
8 17727 1 1 25 CYS HB3 H -14.265 11.023 -2.570 1.00 . A A . 25 CYS HB3 1 1
8 17728 1 1 25 CYS HG H -14.143 8.291 -1.765 1.00 . A A . 25 CYS HG 1 1
8 17729 1 1 25 CYS N N -16.847 9.188 -3.643 1.00 . A A . 25 CYS N 1 1
8 17730 1 1 25 CYS O O -17.006 12.019 -4.258 1.00 . A A . 25 CYS O 1 1
8 17731 1 1 25 CYS SG S -13.891 8.721 -2.994 1.00 . A A . 25 CYS SG 1 1
8 17732 1 1 26 ARG C C -17.001 14.588 -2.519 1.00 . A A . 26 ARG C 1 1
8 17733 1 1 26 ARG CA C -18.015 13.506 -2.168 1.00 . A A . 26 ARG CA 1 1
8 17734 1 1 26 ARG CB C -18.731 13.882 -0.870 1.00 . A A . 26 ARG CB 1 1
8 17735 1 1 26 ARG CD C -20.309 15.484 0.273 1.00 . A A . 26 ARG CD 1 1
8 17736 1 1 26 ARG CG C -19.735 15.011 -1.051 1.00 . A A . 26 ARG CG 1 1
8 17737 1 1 26 ARG CZ C -19.715 17.278 1.862 1.00 . A A . 26 ARG CZ 1 1
8 17738 1 1 26 ARG H H -17.297 11.793 -1.165 1.00 . A A . 26 ARG H 1 1
8 17739 1 1 26 ARG HA H -18.741 13.439 -2.963 1.00 . A A . 26 ARG HA 1 1
8 17740 1 1 26 ARG HB2 H -19.256 13.014 -0.498 1.00 . A A . 26 ARG HB2 1 1
8 17741 1 1 26 ARG HB3 H -17.997 14.187 -0.136 1.00 . A A . 26 ARG HB3 1 1
8 17742 1 1 26 ARG HD2 H -21.202 16.062 0.078 1.00 . A A . 26 ARG HD2 1 1
8 17743 1 1 26 ARG HD3 H -20.565 14.620 0.869 1.00 . A A . 26 ARG HD3 1 1
8 17744 1 1 26 ARG HE H -18.395 16.140 0.869 1.00 . A A . 26 ARG HE 1 1
8 17745 1 1 26 ARG HG2 H -19.240 15.843 -1.531 1.00 . A A . 26 ARG HG2 1 1
8 17746 1 1 26 ARG HG3 H -20.541 14.662 -1.678 1.00 . A A . 26 ARG HG3 1 1
8 17747 1 1 26 ARG HH11 H -21.715 16.985 1.648 1.00 . A A . 26 ARG HH11 1 1
8 17748 1 1 26 ARG HH12 H -21.254 18.268 2.737 1.00 . A A . 26 ARG HH12 1 1
8 17749 1 1 26 ARG HH21 H -17.811 17.807 2.299 1.00 . A A . 26 ARG HH21 1 1
8 17750 1 1 26 ARG HH22 H -19.041 18.725 3.114 1.00 . A A . 26 ARG HH22 1 1
8 17751 1 1 26 ARG N N -17.367 12.214 -2.048 1.00 . A A . 26 ARG N 1 1
8 17752 1 1 26 ARG NE N -19.361 16.310 1.018 1.00 . A A . 26 ARG NE 1 1
8 17753 1 1 26 ARG NH1 N -20.995 17.528 2.101 1.00 . A A . 26 ARG NH1 1 1
8 17754 1 1 26 ARG NH2 N -18.782 17.994 2.473 1.00 . A A . 26 ARG NH2 1 1
8 17755 1 1 26 ARG O O -15.973 14.733 -1.861 1.00 . A A . 26 ARG O 1 1
8 17756 1 1 27 ARG C C -17.003 17.710 -3.451 1.00 . A A . 27 ARG C 1 1
8 17757 1 1 27 ARG CA C -16.447 16.411 -4.008 1.00 . A A . 27 ARG CA 1 1
8 17758 1 1 27 ARG CB C -16.370 16.442 -5.537 1.00 . A A . 27 ARG CB 1 1
8 17759 1 1 27 ARG CD C -15.134 17.278 -7.565 1.00 . A A . 27 ARG CD 1 1
8 17760 1 1 27 ARG CG C -15.452 17.515 -6.097 1.00 . A A . 27 ARG CG 1 1
8 17761 1 1 27 ARG CZ C -16.665 16.674 -9.402 1.00 . A A . 27 ARG CZ 1 1
8 17762 1 1 27 ARG H H -18.120 15.145 -4.063 1.00 . A A . 27 ARG H 1 1
8 17763 1 1 27 ARG HA H -15.459 16.249 -3.603 1.00 . A A . 27 ARG HA 1 1
8 17764 1 1 27 ARG HB2 H -16.010 15.487 -5.878 1.00 . A A . 27 ARG HB2 1 1
8 17765 1 1 27 ARG HB3 H -17.359 16.608 -5.927 1.00 . A A . 27 ARG HB3 1 1
8 17766 1 1 27 ARG HD2 H -14.339 17.945 -7.859 1.00 . A A . 27 ARG HD2 1 1
8 17767 1 1 27 ARG HD3 H -14.807 16.256 -7.686 1.00 . A A . 27 ARG HD3 1 1
8 17768 1 1 27 ARG HE H -16.784 18.356 -8.303 1.00 . A A . 27 ARG HE 1 1
8 17769 1 1 27 ARG HG2 H -15.935 18.476 -5.994 1.00 . A A . 27 ARG HG2 1 1
8 17770 1 1 27 ARG HG3 H -14.530 17.513 -5.534 1.00 . A A . 27 ARG HG3 1 1
8 17771 1 1 27 ARG HH11 H -15.215 15.300 -9.031 1.00 . A A . 27 ARG HH11 1 1
8 17772 1 1 27 ARG HH12 H -16.299 14.912 -10.340 1.00 . A A . 27 ARG HH12 1 1
8 17773 1 1 27 ARG HH21 H -18.194 17.846 -10.042 1.00 . A A . 27 ARG HH21 1 1
8 17774 1 1 27 ARG HH22 H -17.992 16.343 -10.901 1.00 . A A . 27 ARG HH22 1 1
8 17775 1 1 27 ARG N N -17.296 15.327 -3.569 1.00 . A A . 27 ARG N 1 1
8 17776 1 1 27 ARG NE N -16.284 17.510 -8.435 1.00 . A A . 27 ARG NE 1 1
8 17777 1 1 27 ARG NH1 N -16.009 15.540 -9.605 1.00 . A A . 27 ARG NH1 1 1
8 17778 1 1 27 ARG NH2 N -17.696 16.979 -10.177 1.00 . A A . 27 ARG NH2 1 1
8 17779 1 1 27 ARG O O -18.219 17.838 -3.237 1.00 . A A . 27 ARG O 1 1
8 17780 1 1 28 GLY C C -17.562 20.697 -3.324 1.00 . A A . 28 GLY C 1 1
8 17781 1 1 28 GLY CA C -16.406 19.964 -2.672 1.00 . A A . 28 GLY CA 1 1
8 17782 1 1 28 GLY H H -15.170 18.474 -3.529 1.00 . A A . 28 GLY H 1 1
8 17783 1 1 28 GLY HA2 H -16.644 19.823 -1.630 1.00 . A A . 28 GLY HA2 1 1
8 17784 1 1 28 GLY HA3 H -15.524 20.584 -2.739 1.00 . A A . 28 GLY HA3 1 1
8 17785 1 1 28 GLY N N -16.095 18.661 -3.253 1.00 . A A . 28 GLY N 1 1
8 17786 1 1 28 GLY O O -18.092 21.645 -2.750 1.00 . A A . 28 GLY O 1 1
8 17787 1 1 29 ASP C C -20.391 20.470 -4.609 1.00 . A A . 29 ASP C 1 1
8 17788 1 1 29 ASP CA C -19.064 20.896 -5.220 1.00 . A A . 29 ASP CA 1 1
8 17789 1 1 29 ASP CB C -19.043 20.535 -6.705 1.00 . A A . 29 ASP CB 1 1
8 17790 1 1 29 ASP CG C -17.756 20.946 -7.385 1.00 . A A . 29 ASP CG 1 1
8 17791 1 1 29 ASP H H -17.478 19.513 -4.927 1.00 . A A . 29 ASP H 1 1
8 17792 1 1 29 ASP HA H -18.964 21.959 -5.115 1.00 . A A . 29 ASP HA 1 1
8 17793 1 1 29 ASP HB2 H -19.158 19.467 -6.811 1.00 . A A . 29 ASP HB2 1 1
8 17794 1 1 29 ASP HB3 H -19.865 21.031 -7.201 1.00 . A A . 29 ASP HB3 1 1
8 17795 1 1 29 ASP N N -17.952 20.267 -4.513 1.00 . A A . 29 ASP N 1 1
8 17796 1 1 29 ASP O O -21.447 21.011 -4.942 1.00 . A A . 29 ASP O 1 1
8 17797 1 1 29 ASP OD1 O -17.480 22.160 -7.464 1.00 . A A . 29 ASP OD1 1 1
8 17798 1 1 29 ASP OD2 O -17.024 20.054 -7.853 1.00 . A A . 29 ASP OD2 1 1
8 17799 1 1 30 GLY C C -22.042 17.780 -3.793 1.00 . A A . 30 GLY C 1 1
8 17800 1 1 30 GLY CA C -21.518 18.996 -3.069 1.00 . A A . 30 GLY CA 1 1
8 17801 1 1 30 GLY H H -19.451 19.113 -3.481 1.00 . A A . 30 GLY H 1 1
8 17802 1 1 30 GLY HA2 H -21.288 18.730 -2.048 1.00 . A A . 30 GLY HA2 1 1
8 17803 1 1 30 GLY HA3 H -22.277 19.763 -3.076 1.00 . A A . 30 GLY HA3 1 1
8 17804 1 1 30 GLY N N -20.326 19.499 -3.710 1.00 . A A . 30 GLY N 1 1
8 17805 1 1 30 GLY O O -23.121 17.272 -3.487 1.00 . A A . 30 GLY O 1 1
8 17806 1 1 31 GLY C C -20.772 14.966 -5.272 1.00 . A A . 31 GLY C 1 1
8 17807 1 1 31 GLY CA C -21.664 16.158 -5.533 1.00 . A A . 31 GLY CA 1 1
8 17808 1 1 31 GLY H H -20.423 17.780 -4.959 1.00 . A A . 31 GLY H 1 1
8 17809 1 1 31 GLY HA2 H -22.681 15.899 -5.274 1.00 . A A . 31 GLY HA2 1 1
8 17810 1 1 31 GLY HA3 H -21.622 16.404 -6.582 1.00 . A A . 31 GLY HA3 1 1
8 17811 1 1 31 GLY N N -21.266 17.320 -4.761 1.00 . A A . 31 GLY N 1 1
8 17812 1 1 31 GLY O O -19.672 15.121 -4.759 1.00 . A A . 31 GLY O 1 1
8 17813 1 1 32 TYR C C -19.804 12.118 -6.703 1.00 . A A . 32 TYR C 1 1
8 17814 1 1 32 TYR CA C -20.467 12.565 -5.408 1.00 . A A . 32 TYR CA 1 1
8 17815 1 1 32 TYR CB C -21.362 11.450 -4.861 1.00 . A A . 32 TYR CB 1 1
8 17816 1 1 32 TYR CD1 C -21.002 11.414 -2.371 1.00 . A A . 32 TYR CD1 1 1
8 17817 1 1 32 TYR CD2 C -23.096 12.201 -3.181 1.00 . A A . 32 TYR CD2 1 1
8 17818 1 1 32 TYR CE1 C -21.412 11.630 -1.075 1.00 . A A . 32 TYR CE1 1 1
8 17819 1 1 32 TYR CE2 C -23.518 12.422 -1.882 1.00 . A A . 32 TYR CE2 1 1
8 17820 1 1 32 TYR CG C -21.832 11.694 -3.445 1.00 . A A . 32 TYR CG 1 1
8 17821 1 1 32 TYR CZ C -22.670 12.134 -0.832 1.00 . A A . 32 TYR CZ 1 1
8 17822 1 1 32 TYR H H -22.131 13.709 -6.028 1.00 . A A . 32 TYR H 1 1
8 17823 1 1 32 TYR HA H -19.697 12.784 -4.681 1.00 . A A . 32 TYR HA 1 1
8 17824 1 1 32 TYR HB2 H -22.236 11.360 -5.489 1.00 . A A . 32 TYR HB2 1 1
8 17825 1 1 32 TYR HB3 H -20.815 10.518 -4.877 1.00 . A A . 32 TYR HB3 1 1
8 17826 1 1 32 TYR HD1 H -20.014 11.019 -2.563 1.00 . A A . 32 TYR HD1 1 1
8 17827 1 1 32 TYR HD2 H -23.756 12.424 -4.006 1.00 . A A . 32 TYR HD2 1 1
8 17828 1 1 32 TYR HE1 H -20.745 11.406 -0.255 1.00 . A A . 32 TYR HE1 1 1
8 17829 1 1 32 TYR HE2 H -24.505 12.815 -1.694 1.00 . A A . 32 TYR HE2 1 1
8 17830 1 1 32 TYR HH H -22.368 12.754 0.968 1.00 . A A . 32 TYR HH 1 1
8 17831 1 1 32 TYR N N -21.242 13.777 -5.615 1.00 . A A . 32 TYR N 1 1
8 17832 1 1 32 TYR O O -20.403 12.199 -7.778 1.00 . A A . 32 TYR O 1 1
8 17833 1 1 32 TYR OH O -23.082 12.348 0.464 1.00 . A A . 32 TYR OH 1 1
8 17834 1 1 33 SER C C -17.365 9.778 -7.545 1.00 . A A . 33 SER C 1 1
8 17835 1 1 33 SER CA C -17.829 11.211 -7.767 1.00 . A A . 33 SER CA 1 1
8 17836 1 1 33 SER CB C -16.630 12.126 -8.038 1.00 . A A . 33 SER CB 1 1
8 17837 1 1 33 SER H H -18.124 11.662 -5.722 1.00 . A A . 33 SER H 1 1
8 17838 1 1 33 SER HA H -18.496 11.237 -8.617 1.00 . A A . 33 SER HA 1 1
8 17839 1 1 33 SER HB2 H -16.978 13.142 -8.153 1.00 . A A . 33 SER HB2 1 1
8 17840 1 1 33 SER HB3 H -15.944 12.073 -7.205 1.00 . A A . 33 SER HB3 1 1
8 17841 1 1 33 SER HG H -15.223 11.138 -8.990 1.00 . A A . 33 SER HG 1 1
8 17842 1 1 33 SER N N -18.563 11.675 -6.605 1.00 . A A . 33 SER N 1 1
8 17843 1 1 33 SER O O -16.641 9.496 -6.589 1.00 . A A . 33 SER O 1 1
8 17844 1 1 33 SER OG O -15.944 11.745 -9.221 1.00 . A A . 33 SER OG 1 1
8 17845 1 1 34 THR C C -15.916 7.307 -8.480 1.00 . A A . 34 THR C 1 1
8 17846 1 1 34 THR CA C -17.421 7.473 -8.306 1.00 . A A . 34 THR CA 1 1
8 17847 1 1 34 THR CB C -18.148 6.610 -9.352 1.00 . A A . 34 THR CB 1 1
8 17848 1 1 34 THR CG2 C -18.198 5.156 -8.901 1.00 . A A . 34 THR CG2 1 1
8 17849 1 1 34 THR H H -18.383 9.155 -9.150 1.00 . A A . 34 THR H 1 1
8 17850 1 1 34 THR HA H -17.701 7.128 -7.321 1.00 . A A . 34 THR HA 1 1
8 17851 1 1 34 THR HB H -17.609 6.666 -10.287 1.00 . A A . 34 THR HB 1 1
8 17852 1 1 34 THR HG1 H -19.814 7.482 -8.714 1.00 . A A . 34 THR HG1 1 1
8 17853 1 1 34 THR HG21 H -17.194 4.788 -8.749 1.00 . A A . 34 THR HG21 1 1
8 17854 1 1 34 THR HG22 H -18.689 4.562 -9.656 1.00 . A A . 34 THR HG22 1 1
8 17855 1 1 34 THR HG23 H -18.750 5.087 -7.976 1.00 . A A . 34 THR HG23 1 1
8 17856 1 1 34 THR N N -17.795 8.875 -8.417 1.00 . A A . 34 THR N 1 1
8 17857 1 1 34 THR O O -15.362 7.593 -9.542 1.00 . A A . 34 THR O 1 1
8 17858 1 1 34 THR OG1 O -19.485 7.094 -9.548 1.00 . A A . 34 THR OG1 1 1
8 17859 1 1 35 SER C C -13.487 5.199 -7.153 1.00 . A A . 35 SER C 1 1
8 17860 1 1 35 SER CA C -13.821 6.662 -7.457 1.00 . A A . 35 SER CA 1 1
8 17861 1 1 35 SER CB C -13.157 7.592 -6.436 1.00 . A A . 35 SER CB 1 1
8 17862 1 1 35 SER H H -15.755 6.653 -6.606 1.00 . A A . 35 SER H 1 1
8 17863 1 1 35 SER HA H -13.465 6.907 -8.445 1.00 . A A . 35 SER HA 1 1
8 17864 1 1 35 SER HB2 H -13.450 8.621 -6.629 1.00 . A A . 35 SER HB2 1 1
8 17865 1 1 35 SER HB3 H -13.470 7.304 -5.435 1.00 . A A . 35 SER HB3 1 1
8 17866 1 1 35 SER HG H -11.472 7.819 -7.411 1.00 . A A . 35 SER HG 1 1
8 17867 1 1 35 SER N N -15.258 6.860 -7.432 1.00 . A A . 35 SER N 1 1
8 17868 1 1 35 SER O O -14.258 4.521 -6.482 1.00 . A A . 35 SER O 1 1
8 17869 1 1 35 SER OG O -11.748 7.511 -6.533 1.00 . A A . 35 SER OG 1 1
8 17870 1 1 36 VAL C C -10.426 3.200 -7.294 1.00 . A A . 36 VAL C 1 1
8 17871 1 1 36 VAL CA C -11.948 3.324 -7.431 1.00 . A A . 36 VAL CA 1 1
8 17872 1 1 36 VAL CB C -12.481 2.403 -8.557 1.00 . A A . 36 VAL CB 1 1
8 17873 1 1 36 VAL CG1 C -12.119 2.949 -9.930 1.00 . A A . 36 VAL CG1 1 1
8 17874 1 1 36 VAL CG2 C -11.970 0.976 -8.408 1.00 . A A . 36 VAL CG2 1 1
8 17875 1 1 36 VAL H H -11.767 5.303 -8.172 1.00 . A A . 36 VAL H 1 1
8 17876 1 1 36 VAL HA H -12.397 3.005 -6.501 1.00 . A A . 36 VAL HA 1 1
8 17877 1 1 36 VAL HB H -13.559 2.377 -8.474 1.00 . A A . 36 VAL HB 1 1
8 17878 1 1 36 VAL HG11 H -12.546 3.934 -10.049 1.00 . A A . 36 VAL HG11 1 1
8 17879 1 1 36 VAL HG12 H -12.509 2.292 -10.691 1.00 . A A . 36 VAL HG12 1 1
8 17880 1 1 36 VAL HG13 H -11.045 3.008 -10.021 1.00 . A A . 36 VAL HG13 1 1
8 17881 1 1 36 VAL HG21 H -12.303 0.573 -7.462 1.00 . A A . 36 VAL HG21 1 1
8 17882 1 1 36 VAL HG22 H -10.892 0.974 -8.442 1.00 . A A . 36 VAL HG22 1 1
8 17883 1 1 36 VAL HG23 H -12.357 0.370 -9.213 1.00 . A A . 36 VAL HG23 1 1
8 17884 1 1 36 VAL N N -12.354 4.714 -7.654 1.00 . A A . 36 VAL N 1 1
8 17885 1 1 36 VAL O O -9.670 3.847 -8.024 1.00 . A A . 36 VAL O 1 1
8 17886 1 1 37 ILE C C -8.278 0.672 -5.897 1.00 . A A . 37 ILE C 1 1
8 17887 1 1 37 ILE CA C -8.576 2.165 -6.075 1.00 . A A . 37 ILE CA 1 1
8 17888 1 1 37 ILE CB C -8.173 2.939 -4.796 1.00 . A A . 37 ILE CB 1 1
8 17889 1 1 37 ILE CD1 C -6.190 3.709 -3.391 1.00 . A A . 37 ILE CD1 1 1
8 17890 1 1 37 ILE CG1 C -6.663 2.849 -4.547 1.00 . A A . 37 ILE CG1 1 1
8 17891 1 1 37 ILE CG2 C -8.955 2.413 -3.595 1.00 . A A . 37 ILE CG2 1 1
8 17892 1 1 37 ILE H H -10.654 1.867 -5.809 1.00 . A A . 37 ILE H 1 1
8 17893 1 1 37 ILE HA H -8.004 2.549 -6.908 1.00 . A A . 37 ILE HA 1 1
8 17894 1 1 37 ILE HB H -8.443 3.975 -4.939 1.00 . A A . 37 ILE HB 1 1
8 17895 1 1 37 ILE HD11 H -6.405 4.745 -3.604 1.00 . A A . 37 ILE HD11 1 1
8 17896 1 1 37 ILE HD12 H -5.126 3.581 -3.259 1.00 . A A . 37 ILE HD12 1 1
8 17897 1 1 37 ILE HD13 H -6.702 3.412 -2.489 1.00 . A A . 37 ILE HD13 1 1
8 17898 1 1 37 ILE HG12 H -6.400 1.825 -4.326 1.00 . A A . 37 ILE HG12 1 1
8 17899 1 1 37 ILE HG13 H -6.140 3.168 -5.435 1.00 . A A . 37 ILE HG13 1 1
8 17900 1 1 37 ILE HG21 H -8.711 2.998 -2.719 1.00 . A A . 37 ILE HG21 1 1
8 17901 1 1 37 ILE HG22 H -8.696 1.379 -3.419 1.00 . A A . 37 ILE HG22 1 1
8 17902 1 1 37 ILE HG23 H -10.017 2.483 -3.791 1.00 . A A . 37 ILE HG23 1 1
8 17903 1 1 37 ILE N N -9.989 2.373 -6.346 1.00 . A A . 37 ILE N 1 1
8 17904 1 1 37 ILE O O -9.132 -0.080 -5.425 1.00 . A A . 37 ILE O 1 1
8 17905 1 1 38 ASP C C -6.287 -1.429 -4.694 1.00 . A A . 38 ASP C 1 1
8 17906 1 1 38 ASP CA C -6.728 -1.177 -6.124 1.00 . A A . 38 ASP CA 1 1
8 17907 1 1 38 ASP CB C -5.600 -1.592 -7.060 1.00 . A A . 38 ASP CB 1 1
8 17908 1 1 38 ASP CG C -5.728 -3.037 -7.483 1.00 . A A . 38 ASP CG 1 1
8 17909 1 1 38 ASP H H -6.445 0.854 -6.689 1.00 . A A . 38 ASP H 1 1
8 17910 1 1 38 ASP HA H -7.603 -1.775 -6.333 1.00 . A A . 38 ASP HA 1 1
8 17911 1 1 38 ASP HB2 H -5.611 -0.968 -7.939 1.00 . A A . 38 ASP HB2 1 1
8 17912 1 1 38 ASP HB3 H -4.658 -1.473 -6.540 1.00 . A A . 38 ASP HB3 1 1
8 17913 1 1 38 ASP N N -7.088 0.230 -6.285 1.00 . A A . 38 ASP N 1 1
8 17914 1 1 38 ASP O O -5.180 -1.059 -4.301 1.00 . A A . 38 ASP O 1 1
8 17915 1 1 38 ASP OD1 O -5.493 -3.926 -6.638 1.00 . A A . 38 ASP OD1 1 1
8 17916 1 1 38 ASP OD2 O -6.080 -3.286 -8.659 1.00 . A A . 38 ASP OD2 1 1
8 17917 1 1 39 LEU C C -6.031 -3.608 -2.377 1.00 . A A . 39 LEU C 1 1
8 17918 1 1 39 LEU CA C -6.848 -2.339 -2.534 1.00 . A A . 39 LEU CA 1 1
8 17919 1 1 39 LEU CB C -8.152 -2.446 -1.763 1.00 . A A . 39 LEU CB 1 1
8 17920 1 1 39 LEU CD1 C -7.854 -0.101 -0.927 1.00 . A A . 39 LEU CD1 1 1
8 17921 1 1 39 LEU CD2 C -9.669 -1.544 -0.019 1.00 . A A . 39 LEU CD2 1 1
8 17922 1 1 39 LEU CG C -8.257 -1.522 -0.558 1.00 . A A . 39 LEU CG 1 1
8 17923 1 1 39 LEU H H -7.999 -2.378 -4.285 1.00 . A A . 39 LEU H 1 1
8 17924 1 1 39 LEU HA H -6.280 -1.509 -2.145 1.00 . A A . 39 LEU HA 1 1
8 17925 1 1 39 LEU HB2 H -8.967 -2.226 -2.441 1.00 . A A . 39 LEU HB2 1 1
8 17926 1 1 39 LEU HB3 H -8.263 -3.465 -1.420 1.00 . A A . 39 LEU HB3 1 1
8 17927 1 1 39 LEU HD11 H -8.493 0.259 -1.722 1.00 . A A . 39 LEU HD11 1 1
8 17928 1 1 39 LEU HD12 H -6.827 -0.092 -1.258 1.00 . A A . 39 LEU HD12 1 1
8 17929 1 1 39 LEU HD13 H -7.960 0.538 -0.063 1.00 . A A . 39 LEU HD13 1 1
8 17930 1 1 39 LEU HD21 H -10.351 -1.204 -0.783 1.00 . A A . 39 LEU HD21 1 1
8 17931 1 1 39 LEU HD22 H -9.735 -0.893 0.838 1.00 . A A . 39 LEU HD22 1 1
8 17932 1 1 39 LEU HD23 H -9.927 -2.552 0.271 1.00 . A A . 39 LEU HD23 1 1
8 17933 1 1 39 LEU HG H -7.592 -1.870 0.220 1.00 . A A . 39 LEU HG 1 1
8 17934 1 1 39 LEU N N -7.142 -2.070 -3.918 1.00 . A A . 39 LEU N 1 1
8 17935 1 1 39 LEU O O -5.562 -3.916 -1.281 1.00 . A A . 39 LEU O 1 1
8 17936 1 1 40 ASN C C -3.578 -5.203 -3.219 1.00 . A A . 40 ASN C 1 1
8 17937 1 1 40 ASN CA C -5.042 -5.562 -3.395 1.00 . A A . 40 ASN CA 1 1
8 17938 1 1 40 ASN CB C -5.227 -6.440 -4.638 1.00 . A A . 40 ASN CB 1 1
8 17939 1 1 40 ASN CG C -4.769 -7.870 -4.391 1.00 . A A . 40 ASN CG 1 1
8 17940 1 1 40 ASN H H -6.171 -4.025 -4.339 1.00 . A A . 40 ASN H 1 1
8 17941 1 1 40 ASN HA H -5.373 -6.108 -2.523 1.00 . A A . 40 ASN HA 1 1
8 17942 1 1 40 ASN HB2 H -6.273 -6.455 -4.911 1.00 . A A . 40 ASN HB2 1 1
8 17943 1 1 40 ASN HB3 H -4.649 -6.031 -5.452 1.00 . A A . 40 ASN HB3 1 1
8 17944 1 1 40 ASN HD21 H -4.195 -8.056 -6.284 1.00 . A A . 40 ASN HD21 1 1
8 17945 1 1 40 ASN HD22 H -3.942 -9.448 -5.282 1.00 . A A . 40 ASN HD22 1 1
8 17946 1 1 40 ASN N N -5.820 -4.333 -3.470 1.00 . A A . 40 ASN N 1 1
8 17947 1 1 40 ASN ND2 N -4.254 -8.523 -5.424 1.00 . A A . 40 ASN ND2 1 1
8 17948 1 1 40 ASN O O -2.750 -6.036 -2.865 1.00 . A A . 40 ASN O 1 1
8 17949 1 1 40 ASN OD1 O -4.881 -8.383 -3.275 1.00 . A A . 40 ASN OD1 1 1
8 17950 1 1 41 ARG C C -1.781 -2.606 -2.056 1.00 . A A . 41 ARG C 1 1
8 17951 1 1 41 ARG CA C -1.907 -3.457 -3.313 1.00 . A A . 41 ARG CA 1 1
8 17952 1 1 41 ARG CB C -1.483 -2.672 -4.553 1.00 . A A . 41 ARG CB 1 1
8 17953 1 1 41 ARG CD C -1.167 -2.678 -7.044 1.00 . A A . 41 ARG CD 1 1
8 17954 1 1 41 ARG CG C -1.615 -3.474 -5.834 1.00 . A A . 41 ARG CG 1 1
8 17955 1 1 41 ARG CZ C -0.890 -3.025 -9.469 1.00 . A A . 41 ARG CZ 1 1
8 17956 1 1 41 ARG H H -3.966 -3.321 -3.771 1.00 . A A . 41 ARG H 1 1
8 17957 1 1 41 ARG HA H -1.269 -4.317 -3.205 1.00 . A A . 41 ARG HA 1 1
8 17958 1 1 41 ARG HB2 H -2.097 -1.788 -4.638 1.00 . A A . 41 ARG HB2 1 1
8 17959 1 1 41 ARG HB3 H -0.450 -2.380 -4.444 1.00 . A A . 41 ARG HB3 1 1
8 17960 1 1 41 ARG HD2 H -1.843 -1.849 -7.188 1.00 . A A . 41 ARG HD2 1 1
8 17961 1 1 41 ARG HD3 H -0.170 -2.301 -6.863 1.00 . A A . 41 ARG HD3 1 1
8 17962 1 1 41 ARG HE H -1.348 -4.457 -8.149 1.00 . A A . 41 ARG HE 1 1
8 17963 1 1 41 ARG HG2 H -1.005 -4.361 -5.754 1.00 . A A . 41 ARG HG2 1 1
8 17964 1 1 41 ARG HG3 H -2.649 -3.757 -5.963 1.00 . A A . 41 ARG HG3 1 1
8 17965 1 1 41 ARG HH11 H -0.561 -1.118 -8.850 1.00 . A A . 41 ARG HH11 1 1
8 17966 1 1 41 ARG HH12 H -0.396 -1.387 -10.557 1.00 . A A . 41 ARG HH12 1 1
8 17967 1 1 41 ARG HH21 H -1.112 -4.823 -10.382 1.00 . A A . 41 ARG HH21 1 1
8 17968 1 1 41 ARG HH22 H -0.715 -3.497 -11.438 1.00 . A A . 41 ARG HH22 1 1
8 17969 1 1 41 ARG N N -3.264 -3.939 -3.463 1.00 . A A . 41 ARG N 1 1
8 17970 1 1 41 ARG NE N -1.151 -3.495 -8.254 1.00 . A A . 41 ARG NE 1 1
8 17971 1 1 41 ARG NH1 N -0.592 -1.742 -9.641 1.00 . A A . 41 ARG NH1 1 1
8 17972 1 1 41 ARG NH2 N -0.905 -3.848 -10.511 1.00 . A A . 41 ARG NH2 1 1
8 17973 1 1 41 ARG O O -0.812 -1.872 -1.880 1.00 . A A . 41 ARG O 1 1
8 17974 1 1 42 TYR C C -3.122 -2.911 1.234 1.00 . A A . 42 TYR C 1 1
8 17975 1 1 42 TYR CA C -2.789 -1.980 0.074 1.00 . A A . 42 TYR CA 1 1
8 17976 1 1 42 TYR CB C -3.798 -0.826 0.032 1.00 . A A . 42 TYR CB 1 1
8 17977 1 1 42 TYR CD1 C -3.574 0.432 -2.149 1.00 . A A . 42 TYR CD1 1 1
8 17978 1 1 42 TYR CD2 C -2.683 1.427 -0.176 1.00 . A A . 42 TYR CD2 1 1
8 17979 1 1 42 TYR CE1 C -3.161 1.523 -2.889 1.00 . A A . 42 TYR CE1 1 1
8 17980 1 1 42 TYR CE2 C -2.266 2.522 -0.909 1.00 . A A . 42 TYR CE2 1 1
8 17981 1 1 42 TYR CG C -3.343 0.366 -0.782 1.00 . A A . 42 TYR CG 1 1
8 17982 1 1 42 TYR CZ C -2.508 2.564 -2.266 1.00 . A A . 42 TYR CZ 1 1
8 17983 1 1 42 TYR H H -3.534 -3.301 -1.405 1.00 . A A . 42 TYR H 1 1
8 17984 1 1 42 TYR HA H -1.800 -1.576 0.228 1.00 . A A . 42 TYR HA 1 1
8 17985 1 1 42 TYR HB2 H -4.723 -1.182 -0.396 1.00 . A A . 42 TYR HB2 1 1
8 17986 1 1 42 TYR HB3 H -3.983 -0.486 1.041 1.00 . A A . 42 TYR HB3 1 1
8 17987 1 1 42 TYR HD1 H -4.084 -0.387 -2.635 1.00 . A A . 42 TYR HD1 1 1
8 17988 1 1 42 TYR HD2 H -2.496 1.390 0.889 1.00 . A A . 42 TYR HD2 1 1
8 17989 1 1 42 TYR HE1 H -3.354 1.556 -3.952 1.00 . A A . 42 TYR HE1 1 1
8 17990 1 1 42 TYR HE2 H -1.753 3.338 -0.420 1.00 . A A . 42 TYR HE2 1 1
8 17991 1 1 42 TYR HH H -1.219 3.932 -2.704 1.00 . A A . 42 TYR HH 1 1
8 17992 1 1 42 TYR N N -2.778 -2.714 -1.188 1.00 . A A . 42 TYR N 1 1
8 17993 1 1 42 TYR O O -2.656 -2.717 2.351 1.00 . A A . 42 TYR O 1 1
8 17994 1 1 42 TYR OH O -2.098 3.654 -3.003 1.00 . A A . 42 TYR OH 1 1
8 17995 1 1 43 LEU C C -3.676 -6.213 1.762 1.00 . A A . 43 LEU C 1 1
8 17996 1 1 43 LEU CA C -4.352 -4.870 1.973 1.00 . A A . 43 LEU CA 1 1
8 17997 1 1 43 LEU CB C -5.853 -5.072 1.879 1.00 . A A . 43 LEU CB 1 1
8 17998 1 1 43 LEU CD1 C -8.117 -4.119 1.580 1.00 . A A . 43 LEU CD1 1 1
8 17999 1 1 43 LEU CD2 C -6.537 -3.065 3.198 1.00 . A A . 43 LEU CD2 1 1
8 18000 1 1 43 LEU CG C -6.677 -3.794 1.875 1.00 . A A . 43 LEU CG 1 1
8 18001 1 1 43 LEU H H -4.327 -3.984 0.069 1.00 . A A . 43 LEU H 1 1
8 18002 1 1 43 LEU HA H -4.093 -4.486 2.956 1.00 . A A . 43 LEU HA 1 1
8 18003 1 1 43 LEU HB2 H -6.055 -5.607 0.960 1.00 . A A . 43 LEU HB2 1 1
8 18004 1 1 43 LEU HB3 H -6.169 -5.680 2.712 1.00 . A A . 43 LEU HB3 1 1
8 18005 1 1 43 LEU HD11 H -8.214 -4.404 0.539 1.00 . A A . 43 LEU HD11 1 1
8 18006 1 1 43 LEU HD12 H -8.728 -3.252 1.772 1.00 . A A . 43 LEU HD12 1 1
8 18007 1 1 43 LEU HD13 H -8.437 -4.936 2.208 1.00 . A A . 43 LEU HD13 1 1
8 18008 1 1 43 LEU HD21 H -6.906 -2.056 3.094 1.00 . A A . 43 LEU HD21 1 1
8 18009 1 1 43 LEU HD22 H -5.494 -3.039 3.487 1.00 . A A . 43 LEU HD22 1 1
8 18010 1 1 43 LEU HD23 H -7.108 -3.578 3.953 1.00 . A A . 43 LEU HD23 1 1
8 18011 1 1 43 LEU HG H -6.332 -3.146 1.092 1.00 . A A . 43 LEU HG 1 1
8 18012 1 1 43 LEU N N -3.946 -3.908 0.965 1.00 . A A . 43 LEU N 1 1
8 18013 1 1 43 LEU O O -3.601 -6.717 0.640 1.00 . A A . 43 LEU O 1 1
8 18014 1 1 44 SER C C -3.251 -9.014 3.821 1.00 . A A . 44 SER C 1 1
8 18015 1 1 44 SER CA C -2.562 -8.082 2.836 1.00 . A A . 44 SER CA 1 1
8 18016 1 1 44 SER CB C -1.094 -7.937 3.233 1.00 . A A . 44 SER CB 1 1
8 18017 1 1 44 SER H H -3.302 -6.309 3.699 1.00 . A A . 44 SER H 1 1
8 18018 1 1 44 SER HA H -2.634 -8.498 1.840 1.00 . A A . 44 SER HA 1 1
8 18019 1 1 44 SER HB2 H -1.027 -7.727 4.289 1.00 . A A . 44 SER HB2 1 1
8 18020 1 1 44 SER HB3 H -0.582 -8.856 3.018 1.00 . A A . 44 SER HB3 1 1
8 18021 1 1 44 SER HG H 0.076 -7.266 1.817 1.00 . A A . 44 SER HG 1 1
8 18022 1 1 44 SER N N -3.215 -6.786 2.850 1.00 . A A . 44 SER N 1 1
8 18023 1 1 44 SER O O -3.763 -8.573 4.850 1.00 . A A . 44 SER O 1 1
8 18024 1 1 44 SER OG O -0.464 -6.891 2.522 1.00 . A A . 44 SER OG 1 1
8 18025 1 1 45 ASN C C -2.806 -11.930 5.238 1.00 . A A . 45 ASN C 1 1
8 18026 1 1 45 ASN CA C -3.889 -11.285 4.362 1.00 . A A . 45 ASN CA 1 1
8 18027 1 1 45 ASN CB C -4.643 -12.355 3.542 1.00 . A A . 45 ASN CB 1 1
8 18028 1 1 45 ASN CG C -3.754 -13.128 2.580 1.00 . A A . 45 ASN CG 1 1
8 18029 1 1 45 ASN H H -2.890 -10.577 2.634 1.00 . A A . 45 ASN H 1 1
8 18030 1 1 45 ASN HA H -4.595 -10.768 5.007 1.00 . A A . 45 ASN HA 1 1
8 18031 1 1 45 ASN HB2 H -5.099 -13.060 4.218 1.00 . A A . 45 ASN HB2 1 1
8 18032 1 1 45 ASN HB3 H -5.418 -11.868 2.964 1.00 . A A . 45 ASN HB3 1 1
8 18033 1 1 45 ASN HD21 H -4.630 -14.832 3.107 1.00 . A A . 45 ASN HD21 1 1
8 18034 1 1 45 ASN HD22 H -3.370 -14.962 1.932 1.00 . A A . 45 ASN HD22 1 1
8 18035 1 1 45 ASN N N -3.283 -10.292 3.490 1.00 . A A . 45 ASN N 1 1
8 18036 1 1 45 ASN ND2 N -3.941 -14.438 2.531 1.00 . A A . 45 ASN ND2 1 1
8 18037 1 1 45 ASN O O -2.146 -12.891 4.846 1.00 . A A . 45 ASN O 1 1
8 18038 1 1 45 ASN OD1 O -2.890 -12.560 1.912 1.00 . A A . 45 ASN OD1 1 1
8 18039 1 1 46 ASP C C -2.183 -12.911 8.326 1.00 . A A . 46 ASP C 1 1
8 18040 1 1 46 ASP CA C -1.603 -11.901 7.344 1.00 . A A . 46 ASP CA 1 1
8 18041 1 1 46 ASP CB C -0.928 -10.757 8.102 1.00 . A A . 46 ASP CB 1 1
8 18042 1 1 46 ASP CG C 0.112 -11.251 9.090 1.00 . A A . 46 ASP CG 1 1
8 18043 1 1 46 ASP H H -3.178 -10.627 6.710 1.00 . A A . 46 ASP H 1 1
8 18044 1 1 46 ASP HA H -0.860 -12.404 6.746 1.00 . A A . 46 ASP HA 1 1
8 18045 1 1 46 ASP HB2 H -0.442 -10.101 7.393 1.00 . A A . 46 ASP HB2 1 1
8 18046 1 1 46 ASP HB3 H -1.679 -10.200 8.644 1.00 . A A . 46 ASP HB3 1 1
8 18047 1 1 46 ASP N N -2.619 -11.389 6.432 1.00 . A A . 46 ASP N 1 1
8 18048 1 1 46 ASP O O -2.753 -12.543 9.353 1.00 . A A . 46 ASP O 1 1
8 18049 1 1 46 ASP OD1 O 1.145 -11.799 8.649 1.00 . A A . 46 ASP OD1 1 1
8 18050 1 1 46 ASP OD2 O -0.101 -11.095 10.312 1.00 . A A . 46 ASP OD2 1 1
8 18051 1 1 47 ASN C C -3.939 -15.110 9.285 1.00 . A A . 47 ASN C 1 1
8 18052 1 1 47 ASN CA C -2.504 -15.309 8.784 1.00 . A A . 47 ASN CA 1 1
8 18053 1 1 47 ASN CB C -1.551 -15.534 9.966 1.00 . A A . 47 ASN CB 1 1
8 18054 1 1 47 ASN CG C -1.703 -16.912 10.592 1.00 . A A . 47 ASN CG 1 1
8 18055 1 1 47 ASN H H -1.599 -14.377 7.115 1.00 . A A . 47 ASN H 1 1
8 18056 1 1 47 ASN HA H -2.484 -16.188 8.157 1.00 . A A . 47 ASN HA 1 1
8 18057 1 1 47 ASN HB2 H -0.535 -15.429 9.622 1.00 . A A . 47 ASN HB2 1 1
8 18058 1 1 47 ASN HB3 H -1.750 -14.791 10.725 1.00 . A A . 47 ASN HB3 1 1
8 18059 1 1 47 ASN HD21 H -1.266 -16.168 12.383 1.00 . A A . 47 ASN HD21 1 1
8 18060 1 1 47 ASN HD22 H -1.591 -17.867 12.330 1.00 . A A . 47 ASN HD22 1 1
8 18061 1 1 47 ASN N N -2.042 -14.183 7.968 1.00 . A A . 47 ASN N 1 1
8 18062 1 1 47 ASN ND2 N -1.500 -16.993 11.898 1.00 . A A . 47 ASN ND2 1 1
8 18063 1 1 47 ASN O O -4.246 -15.353 10.454 1.00 . A A . 47 ASN O 1 1
8 18064 1 1 47 ASN OD1 O -1.995 -17.899 9.908 1.00 . A A . 47 ASN OD1 1 1
8 18065 1 1 48 GLY C C -6.459 -13.112 9.404 1.00 . A A . 48 GLY C 1 1
8 18066 1 1 48 GLY CA C -6.203 -14.464 8.769 1.00 . A A . 48 GLY CA 1 1
8 18067 1 1 48 GLY H H -4.516 -14.433 7.492 1.00 . A A . 48 GLY H 1 1
8 18068 1 1 48 GLY HA2 H -6.814 -14.558 7.885 1.00 . A A . 48 GLY HA2 1 1
8 18069 1 1 48 GLY HA3 H -6.486 -15.237 9.470 1.00 . A A . 48 GLY HA3 1 1
8 18070 1 1 48 GLY N N -4.816 -14.655 8.398 1.00 . A A . 48 GLY N 1 1
8 18071 1 1 48 GLY O O -7.285 -12.986 10.307 1.00 . A A . 48 GLY O 1 1
8 18072 1 1 49 HIS C C -5.512 -9.773 8.340 1.00 . A A . 49 HIS C 1 1
8 18073 1 1 49 HIS CA C -5.872 -10.746 9.444 1.00 . A A . 49 HIS CA 1 1
8 18074 1 1 49 HIS CB C -4.959 -10.488 10.653 1.00 . A A . 49 HIS CB 1 1
8 18075 1 1 49 HIS CD2 C -5.336 -12.260 12.516 1.00 . A A . 49 HIS CD2 1 1
8 18076 1 1 49 HIS CE1 C -6.542 -11.037 13.871 1.00 . A A . 49 HIS CE1 1 1
8 18077 1 1 49 HIS CG C -5.473 -11.039 11.947 1.00 . A A . 49 HIS CG 1 1
8 18078 1 1 49 HIS H H -5.067 -12.288 8.251 1.00 . A A . 49 HIS H 1 1
8 18079 1 1 49 HIS HA H -6.908 -10.590 9.731 1.00 . A A . 49 HIS HA 1 1
8 18080 1 1 49 HIS HB2 H -3.996 -10.936 10.465 1.00 . A A . 49 HIS HB2 1 1
8 18081 1 1 49 HIS HB3 H -4.834 -9.421 10.772 1.00 . A A . 49 HIS HB3 1 1
8 18082 1 1 49 HIS HD1 H -6.493 -9.350 12.700 1.00 . A A . 49 HIS HD1 1 1
8 18083 1 1 49 HIS HD2 H -4.794 -13.101 12.105 1.00 . A A . 49 HIS HD2 1 1
8 18084 1 1 49 HIS HE1 H -7.132 -10.717 14.717 1.00 . A A . 49 HIS HE1 1 1
8 18085 1 1 49 HIS HE2 H -6.284 -13.040 14.220 1.00 . A A . 49 HIS HE2 1 1
8 18086 1 1 49 HIS N N -5.730 -12.109 8.947 1.00 . A A . 49 HIS N 1 1
8 18087 1 1 49 HIS ND1 N -6.232 -10.297 12.823 1.00 . A A . 49 HIS ND1 1 1
8 18088 1 1 49 HIS NE2 N -6.011 -12.235 13.709 1.00 . A A . 49 HIS NE2 1 1
8 18089 1 1 49 HIS O O -4.489 -9.933 7.682 1.00 . A A . 49 HIS O 1 1
8 18090 1 1 50 PHE C C -5.031 -6.826 7.574 1.00 . A A . 50 PHE C 1 1
8 18091 1 1 50 PHE CA C -6.097 -7.796 7.092 1.00 . A A . 50 PHE CA 1 1
8 18092 1 1 50 PHE CB C -7.359 -7.015 6.761 1.00 . A A . 50 PHE CB 1 1
8 18093 1 1 50 PHE CD1 C -8.075 -7.403 4.402 1.00 . A A . 50 PHE CD1 1 1
8 18094 1 1 50 PHE CD2 C -9.293 -8.477 6.140 1.00 . A A . 50 PHE CD2 1 1
8 18095 1 1 50 PHE CE1 C -8.910 -7.964 3.464 1.00 . A A . 50 PHE CE1 1 1
8 18096 1 1 50 PHE CE2 C -10.138 -9.039 5.204 1.00 . A A . 50 PHE CE2 1 1
8 18097 1 1 50 PHE CG C -8.255 -7.655 5.749 1.00 . A A . 50 PHE CG 1 1
8 18098 1 1 50 PHE CZ C -9.943 -8.782 3.863 1.00 . A A . 50 PHE CZ 1 1
8 18099 1 1 50 PHE H H -7.172 -8.720 8.659 1.00 . A A . 50 PHE H 1 1
8 18100 1 1 50 PHE HA H -5.743 -8.313 6.205 1.00 . A A . 50 PHE HA 1 1
8 18101 1 1 50 PHE HB2 H -7.933 -6.882 7.665 1.00 . A A . 50 PHE HB2 1 1
8 18102 1 1 50 PHE HB3 H -7.076 -6.044 6.383 1.00 . A A . 50 PHE HB3 1 1
8 18103 1 1 50 PHE HD1 H -7.267 -6.762 4.087 1.00 . A A . 50 PHE HD1 1 1
8 18104 1 1 50 PHE HD2 H -9.444 -8.679 7.191 1.00 . A A . 50 PHE HD2 1 1
8 18105 1 1 50 PHE HE1 H -8.755 -7.761 2.413 1.00 . A A . 50 PHE HE1 1 1
8 18106 1 1 50 PHE HE2 H -10.946 -9.682 5.519 1.00 . A A . 50 PHE HE2 1 1
8 18107 1 1 50 PHE HZ H -10.600 -9.220 3.127 1.00 . A A . 50 PHE HZ 1 1
8 18108 1 1 50 PHE N N -6.359 -8.790 8.116 1.00 . A A . 50 PHE N 1 1
8 18109 1 1 50 PHE O O -5.049 -6.400 8.731 1.00 . A A . 50 PHE O 1 1
8 18110 1 1 51 ARG C C -2.729 -4.577 5.933 1.00 . A A . 51 ARG C 1 1
8 18111 1 1 51 ARG CA C -3.045 -5.554 7.052 1.00 . A A . 51 ARG CA 1 1
8 18112 1 1 51 ARG CB C -1.770 -6.322 7.407 1.00 . A A . 51 ARG CB 1 1
8 18113 1 1 51 ARG CD C -0.459 -7.493 9.192 1.00 . A A . 51 ARG CD 1 1
8 18114 1 1 51 ARG CG C -1.837 -7.048 8.738 1.00 . A A . 51 ARG CG 1 1
8 18115 1 1 51 ARG CZ C 0.030 -7.813 11.588 1.00 . A A . 51 ARG CZ 1 1
8 18116 1 1 51 ARG H H -4.156 -6.834 5.784 1.00 . A A . 51 ARG H 1 1
8 18117 1 1 51 ARG HA H -3.365 -4.998 7.918 1.00 . A A . 51 ARG HA 1 1
8 18118 1 1 51 ARG HB2 H -1.582 -7.055 6.632 1.00 . A A . 51 ARG HB2 1 1
8 18119 1 1 51 ARG HB3 H -0.942 -5.627 7.440 1.00 . A A . 51 ARG HB3 1 1
8 18120 1 1 51 ARG HD2 H -0.031 -8.129 8.432 1.00 . A A . 51 ARG HD2 1 1
8 18121 1 1 51 ARG HD3 H 0.164 -6.621 9.325 1.00 . A A . 51 ARG HD3 1 1
8 18122 1 1 51 ARG HE H -0.986 -9.099 10.441 1.00 . A A . 51 ARG HE 1 1
8 18123 1 1 51 ARG HG2 H -2.253 -6.384 9.481 1.00 . A A . 51 ARG HG2 1 1
8 18124 1 1 51 ARG HG3 H -2.470 -7.916 8.631 1.00 . A A . 51 ARG HG3 1 1
8 18125 1 1 51 ARG HH11 H 0.751 -6.080 10.813 1.00 . A A . 51 ARG HH11 1 1
8 18126 1 1 51 ARG HH12 H 1.096 -6.339 12.498 1.00 . A A . 51 ARG HH12 1 1
8 18127 1 1 51 ARG HH21 H -0.571 -9.439 12.644 1.00 . A A . 51 ARG HH21 1 1
8 18128 1 1 51 ARG HH22 H 0.333 -8.249 13.544 1.00 . A A . 51 ARG HH22 1 1
8 18129 1 1 51 ARG N N -4.114 -6.472 6.694 1.00 . A A . 51 ARG N 1 1
8 18130 1 1 51 ARG NE N -0.517 -8.232 10.449 1.00 . A A . 51 ARG NE 1 1
8 18131 1 1 51 ARG NH1 N 0.674 -6.651 11.636 1.00 . A A . 51 ARG NH1 1 1
8 18132 1 1 51 ARG NH2 N -0.076 -8.557 12.678 1.00 . A A . 51 ARG NH2 1 1
8 18133 1 1 51 ARG O O -2.671 -4.955 4.767 1.00 . A A . 51 ARG O 1 1
8 18134 1 1 52 TRP C C -0.705 -2.406 5.025 1.00 . A A . 52 TRP C 1 1
8 18135 1 1 52 TRP CA C -2.182 -2.276 5.368 1.00 . A A . 52 TRP CA 1 1
8 18136 1 1 52 TRP CB C -2.425 -0.889 5.967 1.00 . A A . 52 TRP CB 1 1
8 18137 1 1 52 TRP CD1 C -4.503 -0.630 7.455 1.00 . A A . 52 TRP CD1 1 1
8 18138 1 1 52 TRP CD2 C -4.837 -0.158 5.292 1.00 . A A . 52 TRP CD2 1 1
8 18139 1 1 52 TRP CE2 C -6.047 0.033 5.983 1.00 . A A . 52 TRP CE2 1 1
8 18140 1 1 52 TRP CE3 C -4.801 0.073 3.915 1.00 . A A . 52 TRP CE3 1 1
8 18141 1 1 52 TRP CG C -3.863 -0.578 6.246 1.00 . A A . 52 TRP CG 1 1
8 18142 1 1 52 TRP CH2 C -7.144 0.663 3.996 1.00 . A A . 52 TRP CH2 1 1
8 18143 1 1 52 TRP CZ2 C -7.207 0.446 5.343 1.00 . A A . 52 TRP CZ2 1 1
8 18144 1 1 52 TRP CZ3 C -5.955 0.481 3.283 1.00 . A A . 52 TRP CZ3 1 1
8 18145 1 1 52 TRP H H -2.713 -3.085 7.234 1.00 . A A . 52 TRP H 1 1
8 18146 1 1 52 TRP HA H -2.772 -2.392 4.471 1.00 . A A . 52 TRP HA 1 1
8 18147 1 1 52 TRP HB2 H -1.883 -0.810 6.896 1.00 . A A . 52 TRP HB2 1 1
8 18148 1 1 52 TRP HB3 H -2.052 -0.146 5.277 1.00 . A A . 52 TRP HB3 1 1
8 18149 1 1 52 TRP HD1 H -4.031 -0.916 8.382 1.00 . A A . 52 TRP HD1 1 1
8 18150 1 1 52 TRP HE1 H -6.494 -0.205 8.038 1.00 . A A . 52 TRP HE1 1 1
8 18151 1 1 52 TRP HE3 H -3.894 -0.065 3.349 1.00 . A A . 52 TRP HE3 1 1
8 18152 1 1 52 TRP HH2 H -8.024 0.982 3.457 1.00 . A A . 52 TRP HH2 1 1
8 18153 1 1 52 TRP HZ2 H -8.134 0.591 5.878 1.00 . A A . 52 TRP HZ2 1 1
8 18154 1 1 52 TRP HZ3 H -5.948 0.664 2.218 1.00 . A A . 52 TRP HZ3 1 1
8 18155 1 1 52 TRP N N -2.552 -3.321 6.305 1.00 . A A . 52 TRP N 1 1
8 18156 1 1 52 TRP NE1 N -5.818 -0.252 7.305 1.00 . A A . 52 TRP NE1 1 1
8 18157 1 1 52 TRP O O 0.164 -2.109 5.851 1.00 . A A . 52 TRP O 1 1
8 18158 1 1 53 VAL C C 1.087 -2.465 1.954 1.00 . A A . 53 VAL C 1 1
8 18159 1 1 53 VAL CA C 0.934 -3.050 3.351 1.00 . A A . 53 VAL CA 1 1
8 18160 1 1 53 VAL CB C 1.322 -4.546 3.331 1.00 . A A . 53 VAL CB 1 1
8 18161 1 1 53 VAL CG1 C 2.710 -4.751 2.737 1.00 . A A . 53 VAL CG1 1 1
8 18162 1 1 53 VAL CG2 C 1.254 -5.133 4.733 1.00 . A A . 53 VAL CG2 1 1
8 18163 1 1 53 VAL H H -1.176 -3.056 3.210 1.00 . A A . 53 VAL H 1 1
8 18164 1 1 53 VAL HA H 1.598 -2.530 4.027 1.00 . A A . 53 VAL HA 1 1
8 18165 1 1 53 VAL HB H 0.611 -5.072 2.712 1.00 . A A . 53 VAL HB 1 1
8 18166 1 1 53 VAL HG11 H 2.953 -5.803 2.744 1.00 . A A . 53 VAL HG11 1 1
8 18167 1 1 53 VAL HG12 H 3.437 -4.210 3.325 1.00 . A A . 53 VAL HG12 1 1
8 18168 1 1 53 VAL HG13 H 2.724 -4.384 1.722 1.00 . A A . 53 VAL HG13 1 1
8 18169 1 1 53 VAL HG21 H 0.245 -5.046 5.110 1.00 . A A . 53 VAL HG21 1 1
8 18170 1 1 53 VAL HG22 H 1.930 -4.595 5.381 1.00 . A A . 53 VAL HG22 1 1
8 18171 1 1 53 VAL HG23 H 1.538 -6.174 4.701 1.00 . A A . 53 VAL HG23 1 1
8 18172 1 1 53 VAL N N -0.429 -2.859 3.820 1.00 . A A . 53 VAL N 1 1
8 18173 1 1 53 VAL O O 0.295 -2.754 1.059 1.00 . A A . 53 VAL O 1 1
8 18174 1 1 54 SER C C 3.741 -1.354 -0.027 1.00 . A A . 54 SER C 1 1
8 18175 1 1 54 SER CA C 2.344 -1.013 0.481 1.00 . A A . 54 SER CA 1 1
8 18176 1 1 54 SER CB C 2.162 0.502 0.596 1.00 . A A . 54 SER CB 1 1
8 18177 1 1 54 SER H H 2.710 -1.445 2.520 1.00 . A A . 54 SER H 1 1
8 18178 1 1 54 SER HA H 1.618 -1.403 -0.216 1.00 . A A . 54 SER HA 1 1
8 18179 1 1 54 SER HB2 H 2.923 0.905 1.247 1.00 . A A . 54 SER HB2 1 1
8 18180 1 1 54 SER HB3 H 2.249 0.948 -0.383 1.00 . A A . 54 SER HB3 1 1
8 18181 1 1 54 SER HG H 0.318 0.035 1.085 1.00 . A A . 54 SER HG 1 1
8 18182 1 1 54 SER N N 2.102 -1.638 1.770 1.00 . A A . 54 SER N 1 1
8 18183 1 1 54 SER O O 4.230 -0.762 -0.989 1.00 . A A . 54 SER O 1 1
8 18184 1 1 54 SER OG O 0.884 0.815 1.133 1.00 . A A . 54 SER OG 1 1
8 18185 1 1 55 GLY C C 5.678 -3.679 -0.959 1.00 . A A . 55 GLY C 1 1
8 18186 1 1 55 GLY CA C 5.700 -2.744 0.232 1.00 . A A . 55 GLY CA 1 1
8 18187 1 1 55 GLY H H 3.924 -2.763 1.378 1.00 . A A . 55 GLY H 1 1
8 18188 1 1 55 GLY HA2 H 6.283 -1.870 -0.018 1.00 . A A . 55 GLY HA2 1 1
8 18189 1 1 55 GLY HA3 H 6.166 -3.249 1.065 1.00 . A A . 55 GLY HA3 1 1
8 18190 1 1 55 GLY N N 4.370 -2.327 0.624 1.00 . A A . 55 GLY N 1 1
8 18191 1 1 55 GLY O O 5.962 -3.270 -2.086 1.00 . A A . 55 GLY O 1 1
8 18192 1 1 56 GLY C C 5.021 -7.304 -1.305 1.00 . A A . 56 GLY C 1 1
8 18193 1 1 56 GLY CA C 5.280 -5.900 -1.799 1.00 . A A . 56 GLY CA 1 1
8 18194 1 1 56 GLY H H 5.090 -5.208 0.190 1.00 . A A . 56 GLY H 1 1
8 18195 1 1 56 GLY HA2 H 4.494 -5.622 -2.487 1.00 . A A . 56 GLY HA2 1 1
8 18196 1 1 56 GLY HA3 H 6.224 -5.885 -2.324 1.00 . A A . 56 GLY HA3 1 1
8 18197 1 1 56 GLY N N 5.324 -4.933 -0.723 1.00 . A A . 56 GLY N 1 1
8 18198 1 1 56 GLY O O 4.925 -7.536 -0.096 1.00 . A A . 56 GLY O 1 1
8 18199 1 1 57 GLY C C 4.407 -10.457 -3.135 1.00 . A A . 57 GLY C 1 1
8 18200 1 1 57 GLY CA C 4.669 -9.617 -1.901 1.00 . A A . 57 GLY CA 1 1
8 18201 1 1 57 GLY H H 5.038 -7.980 -3.182 1.00 . A A . 57 GLY H 1 1
8 18202 1 1 57 GLY HA2 H 5.526 -10.016 -1.378 1.00 . A A . 57 GLY HA2 1 1
8 18203 1 1 57 GLY HA3 H 3.807 -9.668 -1.253 1.00 . A A . 57 GLY HA3 1 1
8 18204 1 1 57 GLY N N 4.923 -8.235 -2.239 1.00 . A A . 57 GLY N 1 1
8 18205 1 1 57 GLY O O 4.591 -9.986 -4.262 1.00 . A A . 57 GLY O 1 1
8 18206 1 1 58 GLY C C 2.287 -13.142 -3.990 1.00 . A A . 58 GLY C 1 1
8 18207 1 1 58 GLY CA C 3.686 -12.572 -4.044 1.00 . A A . 58 GLY CA 1 1
8 18208 1 1 58 GLY H H 3.814 -12.003 -2.008 1.00 . A A . 58 GLY H 1 1
8 18209 1 1 58 GLY HA2 H 3.803 -12.021 -4.966 1.00 . A A . 58 GLY HA2 1 1
8 18210 1 1 58 GLY HA3 H 4.397 -13.385 -4.032 1.00 . A A . 58 GLY HA3 1 1
8 18211 1 1 58 GLY N N 3.963 -11.689 -2.930 1.00 . A A . 58 GLY N 1 1
8 18212 1 1 58 GLY O O 1.696 -13.252 -2.913 1.00 . A A . 58 GLY O 1 1
8 18213 1 1 59 GLY C C 0.257 -15.027 -6.350 1.00 . A A . 59 GLY C 1 1
8 18214 1 1 59 GLY CA C 0.413 -14.045 -5.210 1.00 . A A . 59 GLY CA 1 1
8 18215 1 1 59 GLY H H 2.256 -13.352 -5.976 1.00 . A A . 59 GLY H 1 1
8 18216 1 1 59 GLY HA2 H 0.201 -14.551 -4.281 1.00 . A A . 59 GLY HA2 1 1
8 18217 1 1 59 GLY HA3 H -0.298 -13.243 -5.342 1.00 . A A . 59 GLY HA3 1 1
8 18218 1 1 59 GLY N N 1.746 -13.485 -5.148 1.00 . A A . 59 GLY N 1 1
8 18219 1 1 59 GLY O O 1.171 -15.803 -6.641 1.00 . A A . 59 GLY O 1 1
8 18220 1 1 60 GLY C C -2.508 -16.547 -7.996 1.00 . A A . 60 GLY C 1 1
8 18221 1 1 60 GLY CA C -1.151 -15.883 -8.111 1.00 . A A . 60 GLY CA 1 1
8 18222 1 1 60 GLY H H -1.580 -14.334 -6.727 1.00 . A A . 60 GLY H 1 1
8 18223 1 1 60 GLY HA2 H -1.111 -15.324 -9.034 1.00 . A A . 60 GLY HA2 1 1
8 18224 1 1 60 GLY HA3 H -0.390 -16.647 -8.128 1.00 . A A . 60 GLY HA3 1 1
8 18225 1 1 60 GLY N N -0.891 -14.987 -7.005 1.00 . A A . 60 GLY N 1 1
8 18226 1 1 60 GLY O O -2.670 -17.718 -8.352 1.00 . A A . 60 GLY O 1 1
8 18227 1 1 61 GLY C C -5.688 -16.067 -8.538 1.00 . A A . 61 GLY C 1 1
8 18228 1 1 61 GLY CA C -4.821 -16.331 -7.330 1.00 . A A . 61 GLY CA 1 1
8 18229 1 1 61 GLY H H -3.283 -14.879 -7.200 1.00 . A A . 61 GLY H 1 1
8 18230 1 1 61 GLY HA2 H -4.768 -17.392 -7.168 1.00 . A A . 61 GLY HA2 1 1
8 18231 1 1 61 GLY HA3 H -5.279 -15.869 -6.468 1.00 . A A . 61 GLY HA3 1 1
8 18232 1 1 61 GLY N N -3.481 -15.804 -7.484 1.00 . A A . 61 GLY N 1 1
8 18233 1 1 61 GLY O O -5.551 -16.716 -9.577 1.00 . A A . 61 GLY O 1 1
8 18234 1 1 62 THR C C -7.643 -13.226 -9.518 1.00 . A A . 62 THR C 1 1
8 18235 1 1 62 THR CA C -7.498 -14.742 -9.460 1.00 . A A . 62 THR CA 1 1
8 18236 1 1 62 THR CB C -8.889 -15.373 -9.258 1.00 . A A . 62 THR CB 1 1
8 18237 1 1 62 THR CG2 C -9.766 -15.162 -10.484 1.00 . A A . 62 THR CG2 1 1
8 18238 1 1 62 THR H H -6.650 -14.660 -7.537 1.00 . A A . 62 THR H 1 1
8 18239 1 1 62 THR HA H -7.089 -15.098 -10.394 1.00 . A A . 62 THR HA 1 1
8 18240 1 1 62 THR HB H -9.362 -14.897 -8.411 1.00 . A A . 62 THR HB 1 1
8 18241 1 1 62 THR HG1 H -7.928 -17.099 -9.366 1.00 . A A . 62 THR HG1 1 1
8 18242 1 1 62 THR HG21 H -10.738 -15.600 -10.312 1.00 . A A . 62 THR HG21 1 1
8 18243 1 1 62 THR HG22 H -9.305 -15.632 -11.343 1.00 . A A . 62 THR HG22 1 1
8 18244 1 1 62 THR HG23 H -9.876 -14.104 -10.670 1.00 . A A . 62 THR HG23 1 1
8 18245 1 1 62 THR N N -6.590 -15.120 -8.393 1.00 . A A . 62 THR N 1 1
8 18246 1 1 62 THR O O -8.171 -12.608 -8.600 1.00 . A A . 62 THR O 1 1
8 18247 1 1 62 THR OG1 O -8.761 -16.778 -8.993 1.00 . A A . 62 THR OG1 1 1
8 18248 1 1 63 ALA C C -8.396 -10.854 -11.726 1.00 . A A . 63 ALA C 1 1
8 18249 1 1 63 ALA CA C -7.242 -11.203 -10.794 1.00 . A A . 63 ALA CA 1 1
8 18250 1 1 63 ALA CB C -5.925 -10.697 -11.357 1.00 . A A . 63 ALA CB 1 1
8 18251 1 1 63 ALA H H -6.782 -13.193 -11.308 1.00 . A A . 63 ALA H 1 1
8 18252 1 1 63 ALA HA H -7.406 -10.737 -9.832 1.00 . A A . 63 ALA HA 1 1
8 18253 1 1 63 ALA HB1 H -5.761 -11.131 -12.332 1.00 . A A . 63 ALA HB1 1 1
8 18254 1 1 63 ALA HB2 H -5.960 -9.621 -11.443 1.00 . A A . 63 ALA HB2 1 1
8 18255 1 1 63 ALA HB3 H -5.120 -10.980 -10.698 1.00 . A A . 63 ALA HB3 1 1
8 18256 1 1 63 ALA N N -7.174 -12.640 -10.598 1.00 . A A . 63 ALA N 1 1
8 18257 1 1 63 ALA O O -9.085 -11.739 -12.230 1.00 . A A . 63 ALA O 1 1
8 18258 1 1 64 THR C C -9.169 -8.176 -13.890 1.00 . A A . 64 THR C 1 1
8 18259 1 1 64 THR CA C -9.689 -9.131 -12.821 1.00 . A A . 64 THR CA 1 1
8 18260 1 1 64 THR CB C -10.822 -8.466 -12.014 1.00 . A A . 64 THR CB 1 1
8 18261 1 1 64 THR CG2 C -11.677 -9.513 -11.321 1.00 . A A . 64 THR CG2 1 1
8 18262 1 1 64 THR H H -8.029 -8.901 -11.538 1.00 . A A . 64 THR H 1 1
8 18263 1 1 64 THR HA H -10.092 -10.007 -13.308 1.00 . A A . 64 THR HA 1 1
8 18264 1 1 64 THR HB H -11.447 -7.911 -12.698 1.00 . A A . 64 THR HB 1 1
8 18265 1 1 64 THR HG1 H -10.982 -7.321 -10.417 1.00 . A A . 64 THR HG1 1 1
8 18266 1 1 64 THR HG21 H -12.101 -10.176 -12.059 1.00 . A A . 64 THR HG21 1 1
8 18267 1 1 64 THR HG22 H -12.472 -9.026 -10.776 1.00 . A A . 64 THR HG22 1 1
8 18268 1 1 64 THR HG23 H -11.067 -10.083 -10.633 1.00 . A A . 64 THR HG23 1 1
8 18269 1 1 64 THR N N -8.612 -9.570 -11.953 1.00 . A A . 64 THR N 1 1
8 18270 1 1 64 THR O O -8.653 -7.101 -13.580 1.00 . A A . 64 THR O 1 1
8 18271 1 1 64 THR OG1 O -10.285 -7.563 -11.037 1.00 . A A . 64 THR OG1 1 1
8 18272 1 1 65 VAL C C -9.989 -7.072 -16.970 1.00 . A A . 65 VAL C 1 1
8 18273 1 1 65 VAL CA C -8.817 -7.765 -16.258 1.00 . A A . 65 VAL CA 1 1
8 18274 1 1 65 VAL CB C -8.012 -8.614 -17.273 1.00 . A A . 65 VAL CB 1 1
8 18275 1 1 65 VAL CG1 C -8.918 -9.565 -18.044 1.00 . A A . 65 VAL CG1 1 1
8 18276 1 1 65 VAL CG2 C -7.236 -7.715 -18.218 1.00 . A A . 65 VAL CG2 1 1
8 18277 1 1 65 VAL H H -9.705 -9.461 -15.337 1.00 . A A . 65 VAL H 1 1
8 18278 1 1 65 VAL HA H -8.158 -7.008 -15.857 1.00 . A A . 65 VAL HA 1 1
8 18279 1 1 65 VAL HB H -7.300 -9.216 -16.722 1.00 . A A . 65 VAL HB 1 1
8 18280 1 1 65 VAL HG11 H -8.325 -10.141 -18.740 1.00 . A A . 65 VAL HG11 1 1
8 18281 1 1 65 VAL HG12 H -9.658 -8.995 -18.586 1.00 . A A . 65 VAL HG12 1 1
8 18282 1 1 65 VAL HG13 H -9.411 -10.233 -17.353 1.00 . A A . 65 VAL HG13 1 1
8 18283 1 1 65 VAL HG21 H -6.678 -8.321 -18.916 1.00 . A A . 65 VAL HG21 1 1
8 18284 1 1 65 VAL HG22 H -6.551 -7.101 -17.650 1.00 . A A . 65 VAL HG22 1 1
8 18285 1 1 65 VAL HG23 H -7.923 -7.081 -18.758 1.00 . A A . 65 VAL HG23 1 1
8 18286 1 1 65 VAL N N -9.285 -8.583 -15.148 1.00 . A A . 65 VAL N 1 1
8 18287 1 1 65 VAL O O -11.068 -7.641 -17.106 1.00 . A A . 65 VAL O 1 1
8 18288 1 1 66 THR C C -10.714 -5.357 -19.602 1.00 . A A . 66 THR C 1 1
8 18289 1 1 66 THR CA C -10.800 -5.079 -18.107 1.00 . A A . 66 THR CA 1 1
8 18290 1 1 66 THR CB C -10.652 -3.568 -17.843 1.00 . A A . 66 THR CB 1 1
8 18291 1 1 66 THR CG2 C -11.834 -2.798 -18.421 1.00 . A A . 66 THR CG2 1 1
8 18292 1 1 66 THR H H -8.906 -5.412 -17.224 1.00 . A A . 66 THR H 1 1
8 18293 1 1 66 THR HA H -11.779 -5.395 -17.755 1.00 . A A . 66 THR HA 1 1
8 18294 1 1 66 THR HB H -9.743 -3.218 -18.311 1.00 . A A . 66 THR HB 1 1
8 18295 1 1 66 THR HG1 H -11.258 -3.853 -15.987 1.00 . A A . 66 THR HG1 1 1
8 18296 1 1 66 THR HG21 H -11.723 -1.747 -18.200 1.00 . A A . 66 THR HG21 1 1
8 18297 1 1 66 THR HG22 H -12.751 -3.165 -17.982 1.00 . A A . 66 THR HG22 1 1
8 18298 1 1 66 THR HG23 H -11.870 -2.940 -19.492 1.00 . A A . 66 THR HG23 1 1
8 18299 1 1 66 THR N N -9.776 -5.836 -17.397 1.00 . A A . 66 THR N 1 1
8 18300 1 1 66 THR O O -9.649 -5.252 -20.211 1.00 . A A . 66 THR O 1 1
8 18301 1 1 66 THR OG1 O -10.575 -3.335 -16.426 1.00 . A A . 66 THR OG1 1 1
8 18302 1 1 67 VAL C C -12.001 -4.771 -22.396 1.00 . A A . 67 VAL C 1 1
8 18303 1 1 67 VAL CA C -11.931 -6.041 -21.579 1.00 . A A . 67 VAL CA 1 1
8 18304 1 1 67 VAL CB C -13.169 -6.902 -21.893 1.00 . A A . 67 VAL CB 1 1
8 18305 1 1 67 VAL CG1 C -13.206 -7.273 -23.364 1.00 . A A . 67 VAL CG1 1 1
8 18306 1 1 67 VAL CG2 C -13.183 -8.139 -21.018 1.00 . A A . 67 VAL CG2 1 1
8 18307 1 1 67 VAL H H -12.658 -5.777 -19.632 1.00 . A A . 67 VAL H 1 1
8 18308 1 1 67 VAL HA H -11.051 -6.595 -21.848 1.00 . A A . 67 VAL HA 1 1
8 18309 1 1 67 VAL HB H -14.057 -6.327 -21.673 1.00 . A A . 67 VAL HB 1 1
8 18310 1 1 67 VAL HG11 H -13.227 -6.375 -23.964 1.00 . A A . 67 VAL HG11 1 1
8 18311 1 1 67 VAL HG12 H -14.090 -7.859 -23.566 1.00 . A A . 67 VAL HG12 1 1
8 18312 1 1 67 VAL HG13 H -12.327 -7.852 -23.614 1.00 . A A . 67 VAL HG13 1 1
8 18313 1 1 67 VAL HG21 H -14.055 -8.733 -21.249 1.00 . A A . 67 VAL HG21 1 1
8 18314 1 1 67 VAL HG22 H -13.210 -7.845 -19.980 1.00 . A A . 67 VAL HG22 1 1
8 18315 1 1 67 VAL HG23 H -12.291 -8.721 -21.202 1.00 . A A . 67 VAL HG23 1 1
8 18316 1 1 67 VAL N N -11.845 -5.730 -20.176 1.00 . A A . 67 VAL N 1 1
8 18317 1 1 67 VAL O O -12.753 -3.858 -22.047 1.00 . A A . 67 VAL O 1 1
8 18318 1 1 68 GLN C C -11.877 -3.933 -25.668 1.00 . A A . 68 GLN C 1 1
8 18319 1 1 68 GLN CA C -11.180 -3.582 -24.359 1.00 . A A . 68 GLN CA 1 1
8 18320 1 1 68 GLN CB C -9.743 -3.141 -24.632 1.00 . A A . 68 GLN CB 1 1
8 18321 1 1 68 GLN CD C -9.980 -0.832 -23.622 1.00 . A A . 68 GLN CD 1 1
8 18322 1 1 68 GLN CG C -9.593 -1.643 -24.844 1.00 . A A . 68 GLN CG 1 1
8 18323 1 1 68 GLN H H -10.655 -5.503 -23.671 1.00 . A A . 68 GLN H 1 1
8 18324 1 1 68 GLN HA H -11.717 -2.775 -23.884 1.00 . A A . 68 GLN HA 1 1
8 18325 1 1 68 GLN HB2 H -9.123 -3.433 -23.800 1.00 . A A . 68 GLN HB2 1 1
8 18326 1 1 68 GLN HB3 H -9.399 -3.640 -25.523 1.00 . A A . 68 GLN HB3 1 1
8 18327 1 1 68 GLN HE21 H -8.109 -0.889 -22.948 1.00 . A A . 68 GLN HE21 1 1
8 18328 1 1 68 GLN HE22 H -9.243 -0.024 -21.962 1.00 . A A . 68 GLN HE22 1 1
8 18329 1 1 68 GLN HG2 H -8.565 -1.429 -25.089 1.00 . A A . 68 GLN HG2 1 1
8 18330 1 1 68 GLN HG3 H -10.227 -1.347 -25.666 1.00 . A A . 68 GLN HG3 1 1
8 18331 1 1 68 GLN N N -11.220 -4.728 -23.467 1.00 . A A . 68 GLN N 1 1
8 18332 1 1 68 GLN NE2 N -9.017 -0.558 -22.758 1.00 . A A . 68 GLN NE2 1 1
8 18333 1 1 68 GLN O O -12.233 -5.089 -25.904 1.00 . A A . 68 GLN O 1 1
8 18334 1 1 68 GLN OE1 O -11.140 -0.448 -23.461 1.00 . A A . 68 GLN OE1 1 1
8 18335 1 1 69 GLN C C -11.979 -4.008 -28.731 1.00 . A A . 69 GLN C 1 1
8 18336 1 1 69 GLN CA C -12.772 -3.118 -27.779 1.00 . A A . 69 GLN CA 1 1
8 18337 1 1 69 GLN CB C -13.034 -1.768 -28.447 1.00 . A A . 69 GLN CB 1 1
8 18338 1 1 69 GLN CD C -14.008 -0.557 -30.443 1.00 . A A . 69 GLN CD 1 1
8 18339 1 1 69 GLN CG C -13.846 -1.881 -29.728 1.00 . A A . 69 GLN CG 1 1
8 18340 1 1 69 GLN H H -11.731 -2.049 -26.277 1.00 . A A . 69 GLN H 1 1
8 18341 1 1 69 GLN HA H -13.724 -3.590 -27.567 1.00 . A A . 69 GLN HA 1 1
8 18342 1 1 69 GLN HB2 H -13.571 -1.136 -27.757 1.00 . A A . 69 GLN HB2 1 1
8 18343 1 1 69 GLN HB3 H -12.087 -1.307 -28.685 1.00 . A A . 69 GLN HB3 1 1
8 18344 1 1 69 GLN HE21 H -15.800 -1.115 -31.090 1.00 . A A . 69 GLN HE21 1 1
8 18345 1 1 69 GLN HE22 H -15.271 0.461 -31.592 1.00 . A A . 69 GLN HE22 1 1
8 18346 1 1 69 GLN HG2 H -13.351 -2.570 -30.396 1.00 . A A . 69 GLN HG2 1 1
8 18347 1 1 69 GLN HG3 H -14.826 -2.263 -29.484 1.00 . A A . 69 GLN HG3 1 1
8 18348 1 1 69 GLN N N -12.080 -2.933 -26.507 1.00 . A A . 69 GLN N 1 1
8 18349 1 1 69 GLN NE2 N -15.138 -0.384 -31.105 1.00 . A A . 69 GLN NE2 1 1
8 18350 1 1 69 GLN O O -10.831 -3.708 -29.058 1.00 . A A . 69 GLN O 1 1
8 18351 1 1 69 GLN OE1 O -13.135 0.310 -30.383 1.00 . A A . 69 GLN OE1 1 1
8 18352 1 1 70 GLY C C -11.355 -7.216 -29.446 1.00 . A A . 70 GLY C 1 1
8 18353 1 1 70 GLY CA C -11.947 -5.992 -30.111 1.00 . A A . 70 GLY CA 1 1
8 18354 1 1 70 GLY H H -13.515 -5.284 -28.879 1.00 . A A . 70 GLY H 1 1
8 18355 1 1 70 GLY HA2 H -12.669 -6.313 -30.846 1.00 . A A . 70 GLY HA2 1 1
8 18356 1 1 70 GLY HA3 H -11.157 -5.454 -30.614 1.00 . A A . 70 GLY HA3 1 1
8 18357 1 1 70 GLY N N -12.600 -5.091 -29.180 1.00 . A A . 70 GLY N 1 1
8 18358 1 1 70 GLY O O -10.846 -8.110 -30.127 1.00 . A A . 70 GLY O 1 1
8 18359 1 1 71 ASP C C -11.983 -9.304 -26.871 1.00 . A A . 71 ASP C 1 1
8 18360 1 1 71 ASP CA C -10.876 -8.397 -27.391 1.00 . A A . 71 ASP CA 1 1
8 18361 1 1 71 ASP CB C -10.008 -7.907 -26.225 1.00 . A A . 71 ASP CB 1 1
8 18362 1 1 71 ASP CG C -8.712 -7.252 -26.679 1.00 . A A . 71 ASP CG 1 1
8 18363 1 1 71 ASP H H -11.852 -6.537 -27.636 1.00 . A A . 71 ASP H 1 1
8 18364 1 1 71 ASP HA H -10.257 -8.964 -28.070 1.00 . A A . 71 ASP HA 1 1
8 18365 1 1 71 ASP HB2 H -10.568 -7.185 -25.648 1.00 . A A . 71 ASP HB2 1 1
8 18366 1 1 71 ASP HB3 H -9.762 -8.748 -25.592 1.00 . A A . 71 ASP HB3 1 1
8 18367 1 1 71 ASP N N -11.424 -7.272 -28.129 1.00 . A A . 71 ASP N 1 1
8 18368 1 1 71 ASP O O -12.885 -8.858 -26.168 1.00 . A A . 71 ASP O 1 1
8 18369 1 1 71 ASP OD1 O -8.766 -6.152 -27.271 1.00 . A A . 71 ASP OD1 1 1
8 18370 1 1 71 ASP OD2 O -7.628 -7.835 -26.446 1.00 . A A . 71 ASP OD2 1 1
8 18371 1 1 72 THR C C -12.235 -12.479 -25.786 1.00 . A A . 72 THR C 1 1
8 18372 1 1 72 THR CA C -12.897 -11.566 -26.805 1.00 . A A . 72 THR CA 1 1
8 18373 1 1 72 THR CB C -13.440 -12.403 -27.981 1.00 . A A . 72 THR CB 1 1
8 18374 1 1 72 THR CG2 C -14.220 -11.531 -28.952 1.00 . A A . 72 THR CG2 1 1
8 18375 1 1 72 THR H H -11.204 -10.854 -27.859 1.00 . A A . 72 THR H 1 1
8 18376 1 1 72 THR HA H -13.719 -11.057 -26.334 1.00 . A A . 72 THR HA 1 1
8 18377 1 1 72 THR HB H -14.107 -13.157 -27.586 1.00 . A A . 72 THR HB 1 1
8 18378 1 1 72 THR HG1 H -11.655 -12.406 -28.850 1.00 . A A . 72 THR HG1 1 1
8 18379 1 1 72 THR HG21 H -15.076 -11.106 -28.448 1.00 . A A . 72 THR HG21 1 1
8 18380 1 1 72 THR HG22 H -14.558 -12.133 -29.783 1.00 . A A . 72 THR HG22 1 1
8 18381 1 1 72 THR HG23 H -13.584 -10.737 -29.315 1.00 . A A . 72 THR HG23 1 1
8 18382 1 1 72 THR N N -11.927 -10.573 -27.252 1.00 . A A . 72 THR N 1 1
8 18383 1 1 72 THR O O -11.062 -12.280 -25.477 1.00 . A A . 72 THR O 1 1
8 18384 1 1 72 THR OG1 O -12.365 -13.051 -28.673 1.00 . A A . 72 THR OG1 1 1
8 18385 1 1 73 LEU C C -11.087 -14.960 -24.823 1.00 . A A . 73 LEU C 1 1
8 18386 1 1 73 LEU CA C -12.378 -14.383 -24.273 1.00 . A A . 73 LEU CA 1 1
8 18387 1 1 73 LEU CB C -13.302 -15.565 -23.932 1.00 . A A . 73 LEU CB 1 1
8 18388 1 1 73 LEU CD1 C -13.872 -14.452 -21.760 1.00 . A A . 73 LEU CD1 1 1
8 18389 1 1 73 LEU CD2 C -15.612 -14.679 -23.540 1.00 . A A . 73 LEU CD2 1 1
8 18390 1 1 73 LEU CG C -14.395 -15.308 -22.893 1.00 . A A . 73 LEU CG 1 1
8 18391 1 1 73 LEU H H -13.901 -13.572 -25.512 1.00 . A A . 73 LEU H 1 1
8 18392 1 1 73 LEU HA H -12.170 -13.817 -23.372 1.00 . A A . 73 LEU HA 1 1
8 18393 1 1 73 LEU HB2 H -13.781 -15.888 -24.845 1.00 . A A . 73 LEU HB2 1 1
8 18394 1 1 73 LEU HB3 H -12.686 -16.375 -23.571 1.00 . A A . 73 LEU HB3 1 1
8 18395 1 1 73 LEU HD11 H -13.015 -14.930 -21.313 1.00 . A A . 73 LEU HD11 1 1
8 18396 1 1 73 LEU HD12 H -14.647 -14.328 -21.016 1.00 . A A . 73 LEU HD12 1 1
8 18397 1 1 73 LEU HD13 H -13.584 -13.483 -22.143 1.00 . A A . 73 LEU HD13 1 1
8 18398 1 1 73 LEU HD21 H -16.364 -14.494 -22.786 1.00 . A A . 73 LEU HD21 1 1
8 18399 1 1 73 LEU HD22 H -16.009 -15.349 -24.288 1.00 . A A . 73 LEU HD22 1 1
8 18400 1 1 73 LEU HD23 H -15.331 -13.745 -24.004 1.00 . A A . 73 LEU HD23 1 1
8 18401 1 1 73 LEU HG H -14.696 -16.257 -22.465 1.00 . A A . 73 LEU HG 1 1
8 18402 1 1 73 LEU N N -12.965 -13.464 -25.250 1.00 . A A . 73 LEU N 1 1
8 18403 1 1 73 LEU O O -10.073 -15.043 -24.129 1.00 . A A . 73 LEU O 1 1
8 18404 1 1 74 ARG C C -8.821 -15.003 -26.832 1.00 . A A . 74 ARG C 1 1
8 18405 1 1 74 ARG CA C -10.025 -15.939 -26.795 1.00 . A A . 74 ARG CA 1 1
8 18406 1 1 74 ARG CB C -10.450 -16.301 -28.212 1.00 . A A . 74 ARG CB 1 1
8 18407 1 1 74 ARG CD C -9.969 -17.477 -30.355 1.00 . A A . 74 ARG CD 1 1
8 18408 1 1 74 ARG CG C -9.467 -17.182 -28.954 1.00 . A A . 74 ARG CG 1 1
8 18409 1 1 74 ARG CZ C -8.809 -18.300 -32.361 1.00 . A A . 74 ARG CZ 1 1
8 18410 1 1 74 ARG H H -11.986 -15.183 -26.588 1.00 . A A . 74 ARG H 1 1
8 18411 1 1 74 ARG HA H -9.751 -16.840 -26.269 1.00 . A A . 74 ARG HA 1 1
8 18412 1 1 74 ARG HB2 H -11.397 -16.815 -28.169 1.00 . A A . 74 ARG HB2 1 1
8 18413 1 1 74 ARG HB3 H -10.574 -15.389 -28.777 1.00 . A A . 74 ARG HB3 1 1
8 18414 1 1 74 ARG HD2 H -10.960 -17.897 -30.287 1.00 . A A . 74 ARG HD2 1 1
8 18415 1 1 74 ARG HD3 H -10.012 -16.550 -30.907 1.00 . A A . 74 ARG HD3 1 1
8 18416 1 1 74 ARG HE H -8.766 -19.188 -30.565 1.00 . A A . 74 ARG HE 1 1
8 18417 1 1 74 ARG HG2 H -8.514 -16.678 -29.017 1.00 . A A . 74 ARG HG2 1 1
8 18418 1 1 74 ARG HG3 H -9.352 -18.114 -28.419 1.00 . A A . 74 ARG HG3 1 1
8 18419 1 1 74 ARG HH11 H -9.697 -16.490 -32.591 1.00 . A A . 74 ARG HH11 1 1
8 18420 1 1 74 ARG HH12 H -8.973 -17.149 -34.028 1.00 . A A . 74 ARG HH12 1 1
8 18421 1 1 74 ARG HH21 H -7.800 -20.057 -32.455 1.00 . A A . 74 ARG HH21 1 1
8 18422 1 1 74 ARG HH22 H -7.890 -19.166 -33.946 1.00 . A A . 74 ARG HH22 1 1
8 18423 1 1 74 ARG N N -11.148 -15.333 -26.096 1.00 . A A . 74 ARG N 1 1
8 18424 1 1 74 ARG NE N -9.107 -18.413 -31.070 1.00 . A A . 74 ARG NE 1 1
8 18425 1 1 74 ARG NH1 N -9.190 -17.226 -33.044 1.00 . A A . 74 ARG NH1 1 1
8 18426 1 1 74 ARG NH2 N -8.108 -19.247 -32.967 1.00 . A A . 74 ARG NH2 1 1
8 18427 1 1 74 ARG O O -7.679 -15.440 -26.673 1.00 . A A . 74 ARG O 1 1
8 18428 1 1 75 ASP C C -7.450 -12.524 -25.688 1.00 . A A . 75 ASP C 1 1
8 18429 1 1 75 ASP CA C -8.016 -12.730 -27.075 1.00 . A A . 75 ASP CA 1 1
8 18430 1 1 75 ASP CB C -8.510 -11.387 -27.629 1.00 . A A . 75 ASP CB 1 1
8 18431 1 1 75 ASP CG C -9.086 -11.491 -29.025 1.00 . A A . 75 ASP CG 1 1
8 18432 1 1 75 ASP H H -10.014 -13.421 -27.105 1.00 . A A . 75 ASP H 1 1
8 18433 1 1 75 ASP HA H -7.233 -13.117 -27.717 1.00 . A A . 75 ASP HA 1 1
8 18434 1 1 75 ASP HB2 H -9.275 -10.998 -26.973 1.00 . A A . 75 ASP HB2 1 1
8 18435 1 1 75 ASP HB3 H -7.684 -10.693 -27.653 1.00 . A A . 75 ASP HB3 1 1
8 18436 1 1 75 ASP N N -9.083 -13.715 -27.023 1.00 . A A . 75 ASP N 1 1
8 18437 1 1 75 ASP O O -6.240 -12.519 -25.503 1.00 . A A . 75 ASP O 1 1
8 18438 1 1 75 ASP OD1 O -8.312 -11.453 -30.002 1.00 . A A . 75 ASP OD1 1 1
8 18439 1 1 75 ASP OD2 O -10.323 -11.592 -29.150 1.00 . A A . 75 ASP OD2 1 1
8 18440 1 1 76 ILE C C -7.060 -13.333 -22.863 1.00 . A A . 76 ILE C 1 1
8 18441 1 1 76 ILE CA C -7.938 -12.178 -23.325 1.00 . A A . 76 ILE CA 1 1
8 18442 1 1 76 ILE CB C -9.163 -12.057 -22.389 1.00 . A A . 76 ILE CB 1 1
8 18443 1 1 76 ILE CD1 C -9.474 -9.565 -22.870 1.00 . A A . 76 ILE CD1 1 1
8 18444 1 1 76 ILE CG1 C -10.100 -10.946 -22.874 1.00 . A A . 76 ILE CG1 1 1
8 18445 1 1 76 ILE CG2 C -8.724 -11.792 -20.952 1.00 . A A . 76 ILE CG2 1 1
8 18446 1 1 76 ILE H H -9.302 -12.422 -24.931 1.00 . A A . 76 ILE H 1 1
8 18447 1 1 76 ILE HA H -7.371 -11.260 -23.273 1.00 . A A . 76 ILE HA 1 1
8 18448 1 1 76 ILE HB H -9.693 -12.997 -22.407 1.00 . A A . 76 ILE HB 1 1
8 18449 1 1 76 ILE HD11 H -8.612 -9.556 -23.520 1.00 . A A . 76 ILE HD11 1 1
8 18450 1 1 76 ILE HD12 H -9.171 -9.311 -21.865 1.00 . A A . 76 ILE HD12 1 1
8 18451 1 1 76 ILE HD13 H -10.198 -8.841 -23.219 1.00 . A A . 76 ILE HD13 1 1
8 18452 1 1 76 ILE HG12 H -10.410 -11.164 -23.885 1.00 . A A . 76 ILE HG12 1 1
8 18453 1 1 76 ILE HG13 H -10.972 -10.918 -22.236 1.00 . A A . 76 ILE HG13 1 1
8 18454 1 1 76 ILE HG21 H -9.594 -11.673 -20.323 1.00 . A A . 76 ILE HG21 1 1
8 18455 1 1 76 ILE HG22 H -8.129 -10.890 -20.918 1.00 . A A . 76 ILE HG22 1 1
8 18456 1 1 76 ILE HG23 H -8.135 -12.625 -20.597 1.00 . A A . 76 ILE HG23 1 1
8 18457 1 1 76 ILE N N -8.342 -12.382 -24.712 1.00 . A A . 76 ILE N 1 1
8 18458 1 1 76 ILE O O -5.992 -13.124 -22.287 1.00 . A A . 76 ILE O 1 1
8 18459 1 1 77 GLY C C -5.358 -15.745 -23.336 1.00 . A A . 77 GLY C 1 1
8 18460 1 1 77 GLY CA C -6.763 -15.726 -22.763 1.00 . A A . 77 GLY CA 1 1
8 18461 1 1 77 GLY H H -8.387 -14.652 -23.587 1.00 . A A . 77 GLY H 1 1
8 18462 1 1 77 GLY HA2 H -6.698 -15.765 -21.687 1.00 . A A . 77 GLY HA2 1 1
8 18463 1 1 77 GLY HA3 H -7.291 -16.601 -23.111 1.00 . A A . 77 GLY HA3 1 1
8 18464 1 1 77 GLY N N -7.513 -14.551 -23.140 1.00 . A A . 77 GLY N 1 1
8 18465 1 1 77 GLY O O -4.385 -15.880 -22.601 1.00 . A A . 77 GLY O 1 1
8 18466 1 1 78 ARG C C -3.098 -14.380 -24.936 1.00 . A A . 78 ARG C 1 1
8 18467 1 1 78 ARG CA C -3.940 -15.606 -25.295 1.00 . A A . 78 ARG CA 1 1
8 18468 1 1 78 ARG CB C -4.120 -15.706 -26.814 1.00 . A A . 78 ARG CB 1 1
8 18469 1 1 78 ARG CD C -1.969 -17.007 -26.994 1.00 . A A . 78 ARG CD 1 1
8 18470 1 1 78 ARG CG C -2.814 -15.883 -27.580 1.00 . A A . 78 ARG CG 1 1
8 18471 1 1 78 ARG CZ C -2.756 -19.038 -25.829 1.00 . A A . 78 ARG CZ 1 1
8 18472 1 1 78 ARG H H -6.051 -15.426 -25.180 1.00 . A A . 78 ARG H 1 1
8 18473 1 1 78 ARG HA H -3.421 -16.490 -24.950 1.00 . A A . 78 ARG HA 1 1
8 18474 1 1 78 ARG HB2 H -4.757 -16.551 -27.035 1.00 . A A . 78 ARG HB2 1 1
8 18475 1 1 78 ARG HB3 H -4.602 -14.802 -27.167 1.00 . A A . 78 ARG HB3 1 1
8 18476 1 1 78 ARG HD2 H -1.099 -17.147 -27.619 1.00 . A A . 78 ARG HD2 1 1
8 18477 1 1 78 ARG HD3 H -1.656 -16.723 -26.001 1.00 . A A . 78 ARG HD3 1 1
8 18478 1 1 78 ARG HE H -3.194 -18.554 -27.729 1.00 . A A . 78 ARG HE 1 1
8 18479 1 1 78 ARG HG2 H -3.041 -16.115 -28.609 1.00 . A A . 78 ARG HG2 1 1
8 18480 1 1 78 ARG HG3 H -2.254 -14.961 -27.532 1.00 . A A . 78 ARG HG3 1 1
8 18481 1 1 78 ARG HH11 H -1.516 -17.867 -24.724 1.00 . A A . 78 ARG HH11 1 1
8 18482 1 1 78 ARG HH12 H -2.125 -19.277 -23.908 1.00 . A A . 78 ARG HH12 1 1
8 18483 1 1 78 ARG HH21 H -3.999 -20.412 -26.661 1.00 . A A . 78 ARG HH21 1 1
8 18484 1 1 78 ARG HH22 H -3.520 -20.737 -25.017 1.00 . A A . 78 ARG HH22 1 1
8 18485 1 1 78 ARG N N -5.243 -15.578 -24.641 1.00 . A A . 78 ARG N 1 1
8 18486 1 1 78 ARG NE N -2.704 -18.269 -26.917 1.00 . A A . 78 ARG NE 1 1
8 18487 1 1 78 ARG NH1 N -2.077 -18.700 -24.735 1.00 . A A . 78 ARG NH1 1 1
8 18488 1 1 78 ARG NH2 N -3.484 -20.149 -25.836 1.00 . A A . 78 ARG NH2 1 1
8 18489 1 1 78 ARG O O -1.868 -14.432 -24.945 1.00 . A A . 78 ARG O 1 1
8 18490 1 1 79 ARG C C -2.472 -12.082 -22.867 1.00 . A A . 79 ARG C 1 1
8 18491 1 1 79 ARG CA C -3.092 -12.044 -24.266 1.00 . A A . 79 ARG CA 1 1
8 18492 1 1 79 ARG CB C -4.090 -10.890 -24.374 1.00 . A A . 79 ARG CB 1 1
8 18493 1 1 79 ARG CD C -4.528 -8.437 -24.509 1.00 . A A . 79 ARG CD 1 1
8 18494 1 1 79 ARG CG C -3.483 -9.507 -24.247 1.00 . A A . 79 ARG CG 1 1
8 18495 1 1 79 ARG CZ C -4.639 -5.981 -24.670 1.00 . A A . 79 ARG CZ 1 1
8 18496 1 1 79 ARG H H -4.748 -13.319 -24.588 1.00 . A A . 79 ARG H 1 1
8 18497 1 1 79 ARG HA H -2.305 -11.892 -24.990 1.00 . A A . 79 ARG HA 1 1
8 18498 1 1 79 ARG HB2 H -4.584 -10.948 -25.334 1.00 . A A . 79 ARG HB2 1 1
8 18499 1 1 79 ARG HB3 H -4.832 -11.002 -23.597 1.00 . A A . 79 ARG HB3 1 1
8 18500 1 1 79 ARG HD2 H -4.868 -8.529 -25.529 1.00 . A A . 79 ARG HD2 1 1
8 18501 1 1 79 ARG HD3 H -5.358 -8.595 -23.838 1.00 . A A . 79 ARG HD3 1 1
8 18502 1 1 79 ARG HE H -3.121 -7.012 -23.864 1.00 . A A . 79 ARG HE 1 1
8 18503 1 1 79 ARG HG2 H -3.093 -9.384 -23.247 1.00 . A A . 79 ARG HG2 1 1
8 18504 1 1 79 ARG HG3 H -2.684 -9.404 -24.966 1.00 . A A . 79 ARG HG3 1 1
8 18505 1 1 79 ARG HH11 H -6.229 -6.942 -25.511 1.00 . A A . 79 ARG HH11 1 1
8 18506 1 1 79 ARG HH12 H -6.280 -5.205 -25.587 1.00 . A A . 79 ARG HH12 1 1
8 18507 1 1 79 ARG HH21 H -3.205 -4.741 -23.952 1.00 . A A . 79 ARG HH21 1 1
8 18508 1 1 79 ARG HH22 H -4.574 -3.950 -24.684 1.00 . A A . 79 ARG HH22 1 1
8 18509 1 1 79 ARG N N -3.766 -13.292 -24.600 1.00 . A A . 79 ARG N 1 1
8 18510 1 1 79 ARG NE N -4.002 -7.092 -24.307 1.00 . A A . 79 ARG NE 1 1
8 18511 1 1 79 ARG NH1 N -5.808 -6.047 -25.302 1.00 . A A . 79 ARG NH1 1 1
8 18512 1 1 79 ARG NH2 N -4.094 -4.799 -24.413 1.00 . A A . 79 ARG NH2 1 1
8 18513 1 1 79 ARG O O -1.373 -11.565 -22.659 1.00 . A A . 79 ARG O 1 1
8 18514 1 1 80 PHE C C -2.258 -14.169 -20.128 1.00 . A A . 80 PHE C 1 1
8 18515 1 1 80 PHE CA C -2.660 -12.752 -20.535 1.00 . A A . 80 PHE CA 1 1
8 18516 1 1 80 PHE CB C -3.708 -12.186 -19.570 1.00 . A A . 80 PHE CB 1 1
8 18517 1 1 80 PHE CD1 C -3.341 -9.706 -19.645 1.00 . A A . 80 PHE CD1 1 1
8 18518 1 1 80 PHE CD2 C -5.337 -10.582 -20.608 1.00 . A A . 80 PHE CD2 1 1
8 18519 1 1 80 PHE CE1 C -3.725 -8.429 -20.004 1.00 . A A . 80 PHE CE1 1 1
8 18520 1 1 80 PHE CE2 C -5.728 -9.307 -20.967 1.00 . A A . 80 PHE CE2 1 1
8 18521 1 1 80 PHE CG C -4.141 -10.795 -19.941 1.00 . A A . 80 PHE CG 1 1
8 18522 1 1 80 PHE CZ C -4.920 -8.229 -20.664 1.00 . A A . 80 PHE CZ 1 1
8 18523 1 1 80 PHE H H -4.029 -13.108 -22.127 1.00 . A A . 80 PHE H 1 1
8 18524 1 1 80 PHE HA H -1.782 -12.125 -20.487 1.00 . A A . 80 PHE HA 1 1
8 18525 1 1 80 PHE HB2 H -4.581 -12.823 -19.575 1.00 . A A . 80 PHE HB2 1 1
8 18526 1 1 80 PHE HB3 H -3.294 -12.153 -18.570 1.00 . A A . 80 PHE HB3 1 1
8 18527 1 1 80 PHE HD1 H -2.407 -9.861 -19.127 1.00 . A A . 80 PHE HD1 1 1
8 18528 1 1 80 PHE HD2 H -5.970 -11.424 -20.844 1.00 . A A . 80 PHE HD2 1 1
8 18529 1 1 80 PHE HE1 H -3.091 -7.589 -19.765 1.00 . A A . 80 PHE HE1 1 1
8 18530 1 1 80 PHE HE2 H -6.664 -9.152 -21.483 1.00 . A A . 80 PHE HE2 1 1
8 18531 1 1 80 PHE HZ H -5.220 -7.232 -20.946 1.00 . A A . 80 PHE HZ 1 1
8 18532 1 1 80 PHE N N -3.163 -12.693 -21.909 1.00 . A A . 80 PHE N 1 1
8 18533 1 1 80 PHE O O -2.161 -14.478 -18.941 1.00 . A A . 80 PHE O 1 1
8 18534 1 1 81 ASP C C -2.579 -17.152 -19.981 1.00 . A A . 81 ASP C 1 1
8 18535 1 1 81 ASP CA C -1.622 -16.414 -20.922 1.00 . A A . 81 ASP CA 1 1
8 18536 1 1 81 ASP CB C -0.183 -16.496 -20.399 1.00 . A A . 81 ASP CB 1 1
8 18537 1 1 81 ASP CG C 0.372 -17.908 -20.464 1.00 . A A . 81 ASP CG 1 1
8 18538 1 1 81 ASP H H -2.149 -14.695 -22.046 1.00 . A A . 81 ASP H 1 1
8 18539 1 1 81 ASP HA H -1.662 -16.900 -21.887 1.00 . A A . 81 ASP HA 1 1
8 18540 1 1 81 ASP HB2 H 0.448 -15.853 -20.993 1.00 . A A . 81 ASP HB2 1 1
8 18541 1 1 81 ASP HB3 H -0.161 -16.165 -19.370 1.00 . A A . 81 ASP HB3 1 1
8 18542 1 1 81 ASP N N -2.030 -15.016 -21.129 1.00 . A A . 81 ASP N 1 1
8 18543 1 1 81 ASP O O -2.163 -17.829 -19.040 1.00 . A A . 81 ASP O 1 1
8 18544 1 1 81 ASP OD1 O 0.512 -18.446 -21.584 1.00 . A A . 81 ASP OD1 1 1
8 18545 1 1 81 ASP OD2 O 0.685 -18.483 -19.401 1.00 . A A . 81 ASP OD2 1 1
8 18546 1 1 82 CYS C C -5.821 -18.410 -20.411 1.00 . A A . 82 CYS C 1 1
8 18547 1 1 82 CYS CA C -4.895 -17.655 -19.470 1.00 . A A . 82 CYS CA 1 1
8 18548 1 1 82 CYS CB C -5.664 -16.618 -18.654 1.00 . A A . 82 CYS CB 1 1
8 18549 1 1 82 CYS H H -4.127 -16.453 -21.007 1.00 . A A . 82 CYS H 1 1
8 18550 1 1 82 CYS HA H -4.423 -18.356 -18.798 1.00 . A A . 82 CYS HA 1 1
8 18551 1 1 82 CYS HB2 H -6.581 -17.061 -18.307 1.00 . A A . 82 CYS HB2 1 1
8 18552 1 1 82 CYS HB3 H -5.066 -16.324 -17.803 1.00 . A A . 82 CYS HB3 1 1
8 18553 1 1 82 CYS HG H -5.044 -14.319 -19.558 1.00 . A A . 82 CYS HG 1 1
8 18554 1 1 82 CYS N N -3.860 -17.010 -20.247 1.00 . A A . 82 CYS N 1 1
8 18555 1 1 82 CYS O O -5.702 -18.288 -21.630 1.00 . A A . 82 CYS O 1 1
8 18556 1 1 82 CYS SG S -6.099 -15.120 -19.567 1.00 . A A . 82 CYS SG 1 1
8 18557 1 1 83 ASP C C -8.957 -19.234 -20.854 1.00 . A A . 83 ASP C 1 1
8 18558 1 1 83 ASP CA C -7.630 -19.957 -20.721 1.00 . A A . 83 ASP CA 1 1
8 18559 1 1 83 ASP CB C -7.869 -21.364 -20.179 1.00 . A A . 83 ASP CB 1 1
8 18560 1 1 83 ASP CG C -8.385 -22.293 -21.255 1.00 . A A . 83 ASP CG 1 1
8 18561 1 1 83 ASP H H -6.772 -19.301 -18.898 1.00 . A A . 83 ASP H 1 1
8 18562 1 1 83 ASP HA H -7.182 -20.032 -21.700 1.00 . A A . 83 ASP HA 1 1
8 18563 1 1 83 ASP HB2 H -6.943 -21.761 -19.792 1.00 . A A . 83 ASP HB2 1 1
8 18564 1 1 83 ASP HB3 H -8.603 -21.322 -19.386 1.00 . A A . 83 ASP HB3 1 1
8 18565 1 1 83 ASP N N -6.721 -19.209 -19.873 1.00 . A A . 83 ASP N 1 1
8 18566 1 1 83 ASP O O -9.665 -19.028 -19.871 1.00 . A A . 83 ASP O 1 1
8 18567 1 1 83 ASP OD1 O -9.430 -21.990 -21.862 1.00 . A A . 83 ASP OD1 1 1
8 18568 1 1 83 ASP OD2 O -7.730 -23.321 -21.519 1.00 . A A . 83 ASP OD2 1 1
8 18569 1 1 84 PHE C C -11.738 -18.873 -21.879 1.00 . A A . 84 PHE C 1 1
8 18570 1 1 84 PHE CA C -10.506 -18.163 -22.442 1.00 . A A . 84 PHE CA 1 1
8 18571 1 1 84 PHE CB C -10.609 -18.063 -23.966 1.00 . A A . 84 PHE CB 1 1
8 18572 1 1 84 PHE CD1 C -10.878 -20.384 -24.896 1.00 . A A . 84 PHE CD1 1 1
8 18573 1 1 84 PHE CD2 C -8.786 -19.276 -25.189 1.00 . A A . 84 PHE CD2 1 1
8 18574 1 1 84 PHE CE1 C -10.389 -21.488 -25.567 1.00 . A A . 84 PHE CE1 1 1
8 18575 1 1 84 PHE CE2 C -8.293 -20.378 -25.859 1.00 . A A . 84 PHE CE2 1 1
8 18576 1 1 84 PHE CG C -10.083 -19.267 -24.700 1.00 . A A . 84 PHE CG 1 1
8 18577 1 1 84 PHE CZ C -9.094 -21.484 -26.049 1.00 . A A . 84 PHE CZ 1 1
8 18578 1 1 84 PHE H H -8.631 -19.059 -22.804 1.00 . A A . 84 PHE H 1 1
8 18579 1 1 84 PHE HA H -10.451 -17.164 -22.032 1.00 . A A . 84 PHE HA 1 1
8 18580 1 1 84 PHE HB2 H -11.644 -17.936 -24.243 1.00 . A A . 84 PHE HB2 1 1
8 18581 1 1 84 PHE HB3 H -10.047 -17.202 -24.301 1.00 . A A . 84 PHE HB3 1 1
8 18582 1 1 84 PHE HD1 H -11.890 -20.387 -24.520 1.00 . A A . 84 PHE HD1 1 1
8 18583 1 1 84 PHE HD2 H -8.158 -18.410 -25.039 1.00 . A A . 84 PHE HD2 1 1
8 18584 1 1 84 PHE HE1 H -11.019 -22.353 -25.713 1.00 . A A . 84 PHE HE1 1 1
8 18585 1 1 84 PHE HE2 H -7.280 -20.372 -26.238 1.00 . A A . 84 PHE HE2 1 1
8 18586 1 1 84 PHE HZ H -8.711 -22.347 -26.573 1.00 . A A . 84 PHE HZ 1 1
8 18587 1 1 84 PHE N N -9.269 -18.860 -22.090 1.00 . A A . 84 PHE N 1 1
8 18588 1 1 84 PHE O O -12.732 -18.243 -21.519 1.00 . A A . 84 PHE O 1 1
8 18589 1 1 85 HIS C C -12.918 -20.782 -19.815 1.00 . A A . 85 HIS C 1 1
8 18590 1 1 85 HIS CA C -12.709 -21.041 -21.300 1.00 . A A . 85 HIS CA 1 1
8 18591 1 1 85 HIS CB C -12.331 -22.508 -21.509 1.00 . A A . 85 HIS CB 1 1
8 18592 1 1 85 HIS CD2 C -14.529 -23.878 -21.412 1.00 . A A . 85 HIS CD2 1 1
8 18593 1 1 85 HIS CE1 C -14.544 -24.599 -23.482 1.00 . A A . 85 HIS CE1 1 1
8 18594 1 1 85 HIS CG C -13.438 -23.372 -22.027 1.00 . A A . 85 HIS CG 1 1
8 18595 1 1 85 HIS H H -10.821 -20.608 -22.123 1.00 . A A . 85 HIS H 1 1
8 18596 1 1 85 HIS HA H -13.618 -20.822 -21.837 1.00 . A A . 85 HIS HA 1 1
8 18597 1 1 85 HIS HB2 H -11.512 -22.561 -22.212 1.00 . A A . 85 HIS HB2 1 1
8 18598 1 1 85 HIS HB3 H -12.006 -22.919 -20.564 1.00 . A A . 85 HIS HB3 1 1
8 18599 1 1 85 HIS HD1 H -12.818 -23.647 -24.032 1.00 . A A . 85 HIS HD1 1 1
8 18600 1 1 85 HIS HD2 H -14.820 -23.715 -20.383 1.00 . A A . 85 HIS HD2 1 1
8 18601 1 1 85 HIS HE1 H -14.833 -25.102 -24.391 1.00 . A A . 85 HIS HE1 1 1
8 18602 1 1 85 HIS HE2 H -16.071 -25.079 -22.196 1.00 . A A . 85 HIS HE2 1 1
8 18603 1 1 85 HIS N N -11.646 -20.190 -21.813 1.00 . A A . 85 HIS N 1 1
8 18604 1 1 85 HIS ND1 N -13.478 -23.842 -23.323 1.00 . A A . 85 HIS ND1 1 1
8 18605 1 1 85 HIS NE2 N -15.201 -24.634 -22.338 1.00 . A A . 85 HIS NE2 1 1
8 18606 1 1 85 HIS O O -14.051 -20.714 -19.337 1.00 . A A . 85 HIS O 1 1
8 18607 1 1 86 GLU C C -12.345 -18.973 -17.408 1.00 . A A . 86 GLU C 1 1
8 18608 1 1 86 GLU CA C -11.852 -20.382 -17.668 1.00 . A A . 86 GLU CA 1 1
8 18609 1 1 86 GLU CB C -10.478 -20.589 -17.037 1.00 . A A . 86 GLU CB 1 1
8 18610 1 1 86 GLU CD C -9.148 -20.783 -14.906 1.00 . A A . 86 GLU CD 1 1
8 18611 1 1 86 GLU CG C -10.516 -20.619 -15.521 1.00 . A A . 86 GLU CG 1 1
8 18612 1 1 86 GLU H H -10.940 -20.673 -19.549 1.00 . A A . 86 GLU H 1 1
8 18613 1 1 86 GLU HA H -12.552 -21.074 -17.224 1.00 . A A . 86 GLU HA 1 1
8 18614 1 1 86 GLU HB2 H -10.070 -21.527 -17.387 1.00 . A A . 86 GLU HB2 1 1
8 18615 1 1 86 GLU HB3 H -9.827 -19.786 -17.344 1.00 . A A . 86 GLU HB3 1 1
8 18616 1 1 86 GLU HG2 H -10.945 -19.693 -15.166 1.00 . A A . 86 GLU HG2 1 1
8 18617 1 1 86 GLU HG3 H -11.138 -21.444 -15.206 1.00 . A A . 86 GLU HG3 1 1
8 18618 1 1 86 GLU N N -11.811 -20.630 -19.098 1.00 . A A . 86 GLU N 1 1
8 18619 1 1 86 GLU O O -13.218 -18.777 -16.573 1.00 . A A . 86 GLU O 1 1
8 18620 1 1 86 GLU OE1 O -8.526 -21.847 -15.111 1.00 . A A . 86 GLU OE1 1 1
8 18621 1 1 86 GLU OE2 O -8.702 -19.856 -14.201 1.00 . A A . 86 GLU OE2 1 1
8 18622 1 1 87 ILE C C -13.701 -16.507 -18.081 1.00 . A A . 87 ILE C 1 1
8 18623 1 1 87 ILE CA C -12.188 -16.601 -18.011 1.00 . A A . 87 ILE CA 1 1
8 18624 1 1 87 ILE CB C -11.614 -15.734 -19.144 1.00 . A A . 87 ILE CB 1 1
8 18625 1 1 87 ILE CD1 C -9.535 -15.281 -20.539 1.00 . A A . 87 ILE CD1 1 1
8 18626 1 1 87 ILE CG1 C -10.171 -16.129 -19.461 1.00 . A A . 87 ILE CG1 1 1
8 18627 1 1 87 ILE CG2 C -11.693 -14.266 -18.762 1.00 . A A . 87 ILE CG2 1 1
8 18628 1 1 87 ILE H H -11.089 -18.246 -18.787 1.00 . A A . 87 ILE H 1 1
8 18629 1 1 87 ILE HA H -11.839 -16.216 -17.057 1.00 . A A . 87 ILE HA 1 1
8 18630 1 1 87 ILE HB H -12.228 -15.887 -20.021 1.00 . A A . 87 ILE HB 1 1
8 18631 1 1 87 ILE HD11 H -10.102 -15.376 -21.453 1.00 . A A . 87 ILE HD11 1 1
8 18632 1 1 87 ILE HD12 H -8.522 -15.615 -20.709 1.00 . A A . 87 ILE HD12 1 1
8 18633 1 1 87 ILE HD13 H -9.525 -14.248 -20.226 1.00 . A A . 87 ILE HD13 1 1
8 18634 1 1 87 ILE HG12 H -9.571 -16.036 -18.569 1.00 . A A . 87 ILE HG12 1 1
8 18635 1 1 87 ILE HG13 H -10.152 -17.159 -19.799 1.00 . A A . 87 ILE HG13 1 1
8 18636 1 1 87 ILE HG21 H -11.145 -14.103 -17.846 1.00 . A A . 87 ILE HG21 1 1
8 18637 1 1 87 ILE HG22 H -12.725 -13.982 -18.620 1.00 . A A . 87 ILE HG22 1 1
8 18638 1 1 87 ILE HG23 H -11.260 -13.666 -19.549 1.00 . A A . 87 ILE HG23 1 1
8 18639 1 1 87 ILE N N -11.790 -18.006 -18.142 1.00 . A A . 87 ILE N 1 1
8 18640 1 1 87 ILE O O -14.347 -15.839 -17.267 1.00 . A A . 87 ILE O 1 1
8 18641 1 1 88 ALA C C -16.387 -17.869 -18.042 1.00 . A A . 88 ALA C 1 1
8 18642 1 1 88 ALA CA C -15.680 -17.259 -19.249 1.00 . A A . 88 ALA CA 1 1
8 18643 1 1 88 ALA CB C -15.976 -18.069 -20.491 1.00 . A A . 88 ALA CB 1 1
8 18644 1 1 88 ALA H H -13.681 -17.682 -19.706 1.00 . A A . 88 ALA H 1 1
8 18645 1 1 88 ALA HA H -16.040 -16.252 -19.405 1.00 . A A . 88 ALA HA 1 1
8 18646 1 1 88 ALA HB1 H -15.621 -19.081 -20.353 1.00 . A A . 88 ALA HB1 1 1
8 18647 1 1 88 ALA HB2 H -17.039 -18.082 -20.669 1.00 . A A . 88 ALA HB2 1 1
8 18648 1 1 88 ALA HB3 H -15.474 -17.627 -21.340 1.00 . A A . 88 ALA HB3 1 1
8 18649 1 1 88 ALA N N -14.257 -17.214 -19.056 1.00 . A A . 88 ALA N 1 1
8 18650 1 1 88 ALA O O -17.299 -17.264 -17.491 1.00 . A A . 88 ALA O 1 1
8 18651 1 1 89 ARG C C -16.438 -18.896 -15.182 1.00 . A A . 89 ARG C 1 1
8 18652 1 1 89 ARG CA C -16.568 -19.709 -16.467 1.00 . A A . 89 ARG CA 1 1
8 18653 1 1 89 ARG CB C -15.981 -21.105 -16.265 1.00 . A A . 89 ARG CB 1 1
8 18654 1 1 89 ARG CD C -15.825 -23.465 -17.098 1.00 . A A . 89 ARG CD 1 1
8 18655 1 1 89 ARG CG C -16.239 -22.042 -17.430 1.00 . A A . 89 ARG CG 1 1
8 18656 1 1 89 ARG CZ C -16.359 -25.192 -15.415 1.00 . A A . 89 ARG CZ 1 1
8 18657 1 1 89 ARG H H -15.163 -19.445 -18.039 1.00 . A A . 89 ARG H 1 1
8 18658 1 1 89 ARG HA H -17.618 -19.809 -16.696 1.00 . A A . 89 ARG HA 1 1
8 18659 1 1 89 ARG HB2 H -14.913 -21.018 -16.129 1.00 . A A . 89 ARG HB2 1 1
8 18660 1 1 89 ARG HB3 H -16.415 -21.540 -15.376 1.00 . A A . 89 ARG HB3 1 1
8 18661 1 1 89 ARG HD2 H -15.938 -24.076 -17.983 1.00 . A A . 89 ARG HD2 1 1
8 18662 1 1 89 ARG HD3 H -14.789 -23.463 -16.794 1.00 . A A . 89 ARG HD3 1 1
8 18663 1 1 89 ARG HE H -17.432 -23.537 -15.744 1.00 . A A . 89 ARG HE 1 1
8 18664 1 1 89 ARG HG2 H -17.293 -22.027 -17.666 1.00 . A A . 89 ARG HG2 1 1
8 18665 1 1 89 ARG HG3 H -15.673 -21.702 -18.285 1.00 . A A . 89 ARG HG3 1 1
8 18666 1 1 89 ARG HH11 H -14.669 -25.564 -16.481 1.00 . A A . 89 ARG HH11 1 1
8 18667 1 1 89 ARG HH12 H -15.082 -26.762 -15.293 1.00 . A A . 89 ARG HH12 1 1
8 18668 1 1 89 ARG HH21 H -17.983 -25.123 -14.198 1.00 . A A . 89 ARG HH21 1 1
8 18669 1 1 89 ARG HH22 H -16.956 -26.521 -14.002 1.00 . A A . 89 ARG HH22 1 1
8 18670 1 1 89 ARG N N -15.938 -19.035 -17.602 1.00 . A A . 89 ARG N 1 1
8 18671 1 1 89 ARG NE N -16.634 -24.038 -16.022 1.00 . A A . 89 ARG NE 1 1
8 18672 1 1 89 ARG NH1 N -15.287 -25.895 -15.757 1.00 . A A . 89 ARG NH1 1 1
8 18673 1 1 89 ARG NH2 N -17.162 -25.647 -14.464 1.00 . A A . 89 ARG NH2 1 1
8 18674 1 1 89 ARG O O -17.288 -18.981 -14.299 1.00 . A A . 89 ARG O 1 1
8 18675 1 1 90 ARG C C -16.234 -16.211 -13.803 1.00 . A A . 90 ARG C 1 1
8 18676 1 1 90 ARG CA C -15.147 -17.270 -13.912 1.00 . A A . 90 ARG CA 1 1
8 18677 1 1 90 ARG CB C -13.788 -16.573 -14.003 1.00 . A A . 90 ARG CB 1 1
8 18678 1 1 90 ARG CD C -12.338 -18.164 -12.696 1.00 . A A . 90 ARG CD 1 1
8 18679 1 1 90 ARG CG C -12.590 -17.506 -14.040 1.00 . A A . 90 ARG CG 1 1
8 18680 1 1 90 ARG CZ C -10.271 -18.836 -11.524 1.00 . A A . 90 ARG CZ 1 1
8 18681 1 1 90 ARG H H -14.720 -18.097 -15.819 1.00 . A A . 90 ARG H 1 1
8 18682 1 1 90 ARG HA H -15.174 -17.897 -13.035 1.00 . A A . 90 ARG HA 1 1
8 18683 1 1 90 ARG HB2 H -13.770 -15.973 -14.901 1.00 . A A . 90 ARG HB2 1 1
8 18684 1 1 90 ARG HB3 H -13.679 -15.920 -13.149 1.00 . A A . 90 ARG HB3 1 1
8 18685 1 1 90 ARG HD2 H -12.438 -17.420 -11.919 1.00 . A A . 90 ARG HD2 1 1
8 18686 1 1 90 ARG HD3 H -13.069 -18.944 -12.546 1.00 . A A . 90 ARG HD3 1 1
8 18687 1 1 90 ARG HE H -10.602 -19.062 -13.479 1.00 . A A . 90 ARG HE 1 1
8 18688 1 1 90 ARG HG2 H -12.773 -18.279 -14.777 1.00 . A A . 90 ARG HG2 1 1
8 18689 1 1 90 ARG HG3 H -11.717 -16.937 -14.324 1.00 . A A . 90 ARG HG3 1 1
8 18690 1 1 90 ARG HH11 H -11.712 -18.102 -10.300 1.00 . A A . 90 ARG HH11 1 1
8 18691 1 1 90 ARG HH12 H -10.219 -18.515 -9.521 1.00 . A A . 90 ARG HH12 1 1
8 18692 1 1 90 ARG HH21 H -8.666 -19.618 -12.486 1.00 . A A . 90 ARG HH21 1 1
8 18693 1 1 90 ARG HH22 H -8.465 -19.376 -10.765 1.00 . A A . 90 ARG HH22 1 1
8 18694 1 1 90 ARG N N -15.375 -18.109 -15.084 1.00 . A A . 90 ARG N 1 1
8 18695 1 1 90 ARG NE N -10.997 -18.745 -12.633 1.00 . A A . 90 ARG NE 1 1
8 18696 1 1 90 ARG NH1 N -10.775 -18.457 -10.355 1.00 . A A . 90 ARG NH1 1 1
8 18697 1 1 90 ARG NH2 N -9.040 -19.320 -11.591 1.00 . A A . 90 ARG NH2 1 1
8 18698 1 1 90 ARG O O -16.716 -15.900 -12.715 1.00 . A A . 90 ARG O 1 1
8 18699 1 1 91 ASN C C -19.008 -15.215 -15.298 1.00 . A A . 91 ASN C 1 1
8 18700 1 1 91 ASN CA C -17.630 -14.630 -15.026 1.00 . A A . 91 ASN CA 1 1
8 18701 1 1 91 ASN CB C -17.268 -13.600 -16.091 1.00 . A A . 91 ASN CB 1 1
8 18702 1 1 91 ASN CG C -16.169 -12.665 -15.629 1.00 . A A . 91 ASN CG 1 1
8 18703 1 1 91 ASN H H -16.171 -15.976 -15.780 1.00 . A A . 91 ASN H 1 1
8 18704 1 1 91 ASN HA H -17.656 -14.134 -14.068 1.00 . A A . 91 ASN HA 1 1
8 18705 1 1 91 ASN HB2 H -16.926 -14.113 -16.980 1.00 . A A . 91 ASN HB2 1 1
8 18706 1 1 91 ASN HB3 H -18.141 -13.012 -16.333 1.00 . A A . 91 ASN HB3 1 1
8 18707 1 1 91 ASN HD21 H -17.511 -11.378 -14.924 1.00 . A A . 91 ASN HD21 1 1
8 18708 1 1 91 ASN HD22 H -15.857 -10.911 -14.747 1.00 . A A . 91 ASN HD22 1 1
8 18709 1 1 91 ASN N N -16.607 -15.671 -14.950 1.00 . A A . 91 ASN N 1 1
8 18710 1 1 91 ASN ND2 N -16.551 -11.541 -15.037 1.00 . A A . 91 ASN ND2 1 1
8 18711 1 1 91 ASN O O -19.994 -14.480 -15.358 1.00 . A A . 91 ASN O 1 1
8 18712 1 1 91 ASN OD1 O -14.987 -12.954 -15.793 1.00 . A A . 91 ASN OD1 1 1
8 18713 1 1 92 ASN C C -20.710 -17.126 -17.233 1.00 . A A . 92 ASN C 1 1
8 18714 1 1 92 ASN CA C -20.291 -17.272 -15.774 1.00 . A A . 92 ASN CA 1 1
8 18715 1 1 92 ASN CB C -21.437 -16.855 -14.841 1.00 . A A . 92 ASN CB 1 1
8 18716 1 1 92 ASN CG C -21.183 -17.252 -13.402 1.00 . A A . 92 ASN CG 1 1
8 18717 1 1 92 ASN H H -18.209 -17.038 -15.441 1.00 . A A . 92 ASN H 1 1
8 18718 1 1 92 ASN HA H -20.078 -18.317 -15.597 1.00 . A A . 92 ASN HA 1 1
8 18719 1 1 92 ASN HB2 H -21.554 -15.782 -14.883 1.00 . A A . 92 ASN HB2 1 1
8 18720 1 1 92 ASN HB3 H -22.349 -17.327 -15.171 1.00 . A A . 92 ASN HB3 1 1
8 18721 1 1 92 ASN HD21 H -22.195 -15.669 -12.759 1.00 . A A . 92 ASN HD21 1 1
8 18722 1 1 92 ASN HD22 H -21.525 -16.688 -11.526 1.00 . A A . 92 ASN HD22 1 1
8 18723 1 1 92 ASN N N -19.051 -16.533 -15.494 1.00 . A A . 92 ASN N 1 1
8 18724 1 1 92 ASN ND2 N -21.688 -16.460 -12.470 1.00 . A A . 92 ASN ND2 1 1
8 18725 1 1 92 ASN O O -21.815 -17.505 -17.616 1.00 . A A . 92 ASN O 1 1
8 18726 1 1 92 ASN OD1 O -20.539 -18.265 -13.126 1.00 . A A . 92 ASN OD1 1 1
8 18727 1 1 93 ILE C C -19.491 -17.611 -20.207 1.00 . A A . 93 ILE C 1 1
8 18728 1 1 93 ILE CA C -20.062 -16.409 -19.466 1.00 . A A . 93 ILE CA 1 1
8 18729 1 1 93 ILE CB C -19.434 -15.100 -19.998 1.00 . A A . 93 ILE CB 1 1
8 18730 1 1 93 ILE CD1 C -17.259 -13.795 -20.210 1.00 . A A . 93 ILE CD1 1 1
8 18731 1 1 93 ILE CG1 C -17.915 -15.089 -19.798 1.00 . A A . 93 ILE CG1 1 1
8 18732 1 1 93 ILE CG2 C -20.079 -13.899 -19.320 1.00 . A A . 93 ILE CG2 1 1
8 18733 1 1 93 ILE H H -18.949 -16.303 -17.674 1.00 . A A . 93 ILE H 1 1
8 18734 1 1 93 ILE HA H -21.129 -16.370 -19.630 1.00 . A A . 93 ILE HA 1 1
8 18735 1 1 93 ILE HB H -19.646 -15.037 -21.054 1.00 . A A . 93 ILE HB 1 1
8 18736 1 1 93 ILE HD11 H -17.445 -13.615 -21.259 1.00 . A A . 93 ILE HD11 1 1
8 18737 1 1 93 ILE HD12 H -16.194 -13.860 -20.040 1.00 . A A . 93 ILE HD12 1 1
8 18738 1 1 93 ILE HD13 H -17.667 -12.985 -19.627 1.00 . A A . 93 ILE HD13 1 1
8 18739 1 1 93 ILE HG12 H -17.680 -15.260 -18.756 1.00 . A A . 93 ILE HG12 1 1
8 18740 1 1 93 ILE HG13 H -17.481 -15.881 -20.391 1.00 . A A . 93 ILE HG13 1 1
8 18741 1 1 93 ILE HG21 H -19.917 -13.957 -18.253 1.00 . A A . 93 ILE HG21 1 1
8 18742 1 1 93 ILE HG22 H -21.140 -13.898 -19.523 1.00 . A A . 93 ILE HG22 1 1
8 18743 1 1 93 ILE HG23 H -19.639 -12.987 -19.702 1.00 . A A . 93 ILE HG23 1 1
8 18744 1 1 93 ILE N N -19.816 -16.580 -18.043 1.00 . A A . 93 ILE N 1 1
8 18745 1 1 93 ILE O O -19.059 -18.580 -19.582 1.00 . A A . 93 ILE O 1 1
8 18746 1 1 94 GLN C C -17.743 -18.234 -23.089 1.00 . A A . 94 GLN C 1 1
8 18747 1 1 94 GLN CA C -18.964 -18.678 -22.306 1.00 . A A . 94 GLN CA 1 1
8 18748 1 1 94 GLN CB C -20.023 -19.252 -23.246 1.00 . A A . 94 GLN CB 1 1
8 18749 1 1 94 GLN CD C -20.597 -21.204 -21.755 1.00 . A A . 94 GLN CD 1 1
8 18750 1 1 94 GLN CG C -21.125 -20.010 -22.526 1.00 . A A . 94 GLN CG 1 1
8 18751 1 1 94 GLN H H -19.866 -16.790 -21.986 1.00 . A A . 94 GLN H 1 1
8 18752 1 1 94 GLN HA H -18.661 -19.448 -21.611 1.00 . A A . 94 GLN HA 1 1
8 18753 1 1 94 GLN HB2 H -20.476 -18.443 -23.798 1.00 . A A . 94 GLN HB2 1 1
8 18754 1 1 94 GLN HB3 H -19.546 -19.927 -23.940 1.00 . A A . 94 GLN HB3 1 1
8 18755 1 1 94 GLN HE21 H -20.357 -20.089 -20.125 1.00 . A A . 94 GLN HE21 1 1
8 18756 1 1 94 GLN HE22 H -19.918 -21.755 -19.972 1.00 . A A . 94 GLN HE22 1 1
8 18757 1 1 94 GLN HG2 H -21.611 -19.339 -21.833 1.00 . A A . 94 GLN HG2 1 1
8 18758 1 1 94 GLN HG3 H -21.841 -20.358 -23.255 1.00 . A A . 94 GLN HG3 1 1
8 18759 1 1 94 GLN N N -19.501 -17.575 -21.525 1.00 . A A . 94 GLN N 1 1
8 18760 1 1 94 GLN NE2 N -20.256 -20.997 -20.492 1.00 . A A . 94 GLN NE2 1 1
8 18761 1 1 94 GLN O O -17.552 -17.045 -23.314 1.00 . A A . 94 GLN O 1 1
8 18762 1 1 94 GLN OE1 O -20.487 -22.304 -22.290 1.00 . A A . 94 GLN OE1 1 1
8 18763 1 1 95 ASN C C -16.061 -18.114 -25.513 1.00 . A A . 95 ASN C 1 1
8 18764 1 1 95 ASN CA C -15.690 -18.884 -24.225 1.00 . A A . 95 ASN CA 1 1
8 18765 1 1 95 ASN CB C -14.934 -20.191 -24.541 1.00 . A A . 95 ASN CB 1 1
8 18766 1 1 95 ASN CG C -15.823 -21.279 -25.133 1.00 . A A . 95 ASN CG 1 1
8 18767 1 1 95 ASN H H -17.102 -20.114 -23.233 1.00 . A A . 95 ASN H 1 1
8 18768 1 1 95 ASN HA H -15.048 -18.262 -23.596 1.00 . A A . 95 ASN HA 1 1
8 18769 1 1 95 ASN HB2 H -14.146 -19.977 -25.245 1.00 . A A . 95 ASN HB2 1 1
8 18770 1 1 95 ASN HB3 H -14.497 -20.571 -23.629 1.00 . A A . 95 ASN HB3 1 1
8 18771 1 1 95 ASN HD21 H -16.318 -21.915 -23.315 1.00 . A A . 95 ASN HD21 1 1
8 18772 1 1 95 ASN HD22 H -17.051 -22.761 -24.636 1.00 . A A . 95 ASN HD22 1 1
8 18773 1 1 95 ASN N N -16.901 -19.185 -23.464 1.00 . A A . 95 ASN N 1 1
8 18774 1 1 95 ASN ND2 N -16.453 -22.064 -24.275 1.00 . A A . 95 ASN ND2 1 1
8 18775 1 1 95 ASN O O -15.840 -16.897 -25.636 1.00 . A A . 95 ASN O 1 1
8 18776 1 1 95 ASN OD1 O -15.947 -21.409 -26.348 1.00 . A A . 95 ASN OD1 1 1
8 18777 1 1 96 GLU C C -18.352 -17.313 -27.506 1.00 . A A . 96 GLU C 1 1
8 18778 1 1 96 GLU CA C -17.145 -18.233 -27.696 1.00 . A A . 96 GLU CA 1 1
8 18779 1 1 96 GLU CB C -17.470 -19.344 -28.696 1.00 . A A . 96 GLU CB 1 1
8 18780 1 1 96 GLU CD C -15.142 -19.348 -29.696 1.00 . A A . 96 GLU CD 1 1
8 18781 1 1 96 GLU CG C -16.635 -19.281 -29.966 1.00 . A A . 96 GLU CG 1 1
8 18782 1 1 96 GLU H H -16.907 -19.758 -26.261 1.00 . A A . 96 GLU H 1 1
8 18783 1 1 96 GLU HA H -16.323 -17.648 -28.083 1.00 . A A . 96 GLU HA 1 1
8 18784 1 1 96 GLU HB2 H -17.297 -20.299 -28.222 1.00 . A A . 96 GLU HB2 1 1
8 18785 1 1 96 GLU HB3 H -18.512 -19.273 -28.969 1.00 . A A . 96 GLU HB3 1 1
8 18786 1 1 96 GLU HG2 H -16.908 -20.112 -30.599 1.00 . A A . 96 GLU HG2 1 1
8 18787 1 1 96 GLU HG3 H -16.854 -18.354 -30.476 1.00 . A A . 96 GLU HG3 1 1
8 18788 1 1 96 GLU N N -16.716 -18.811 -26.432 1.00 . A A . 96 GLU N 1 1
8 18789 1 1 96 GLU O O -19.023 -16.948 -28.473 1.00 . A A . 96 GLU O 1 1
8 18790 1 1 96 GLU OE1 O -14.586 -20.467 -29.672 1.00 . A A . 96 GLU OE1 1 1
8 18791 1 1 96 GLU OE2 O -14.515 -18.281 -29.521 1.00 . A A . 96 GLU OE2 1 1
8 18792 1 1 97 ASP C C -19.501 -14.717 -26.533 1.00 . A A . 97 ASP C 1 1
8 18793 1 1 97 ASP CA C -19.757 -16.075 -25.939 1.00 . A A . 97 ASP CA 1 1
8 18794 1 1 97 ASP CB C -19.925 -15.884 -24.431 1.00 . A A . 97 ASP CB 1 1
8 18795 1 1 97 ASP CG C -21.333 -15.475 -24.048 1.00 . A A . 97 ASP CG 1 1
8 18796 1 1 97 ASP H H -18.083 -17.303 -25.522 1.00 . A A . 97 ASP H 1 1
8 18797 1 1 97 ASP HA H -20.658 -16.488 -26.352 1.00 . A A . 97 ASP HA 1 1
8 18798 1 1 97 ASP HB2 H -19.673 -16.796 -23.921 1.00 . A A . 97 ASP HB2 1 1
8 18799 1 1 97 ASP HB3 H -19.248 -15.103 -24.108 1.00 . A A . 97 ASP HB3 1 1
8 18800 1 1 97 ASP N N -18.641 -16.963 -26.252 1.00 . A A . 97 ASP N 1 1
8 18801 1 1 97 ASP O O -20.436 -14.003 -26.898 1.00 . A A . 97 ASP O 1 1
8 18802 1 1 97 ASP OD1 O -22.251 -16.316 -24.154 1.00 . A A . 97 ASP OD1 1 1
8 18803 1 1 97 ASP OD2 O -21.531 -14.315 -23.634 1.00 . A A . 97 ASP OD2 1 1
8 18804 1 1 98 LEU C C -18.190 -11.969 -26.172 1.00 . A A . 98 LEU C 1 1
8 18805 1 1 98 LEU CA C -17.796 -13.076 -27.147 1.00 . A A . 98 LEU CA 1 1
8 18806 1 1 98 LEU CB C -18.361 -12.798 -28.544 1.00 . A A . 98 LEU CB 1 1
8 18807 1 1 98 LEU CD1 C -17.192 -14.681 -29.746 1.00 . A A . 98 LEU CD1 1 1
8 18808 1 1 98 LEU CD2 C -18.008 -12.690 -31.012 1.00 . A A . 98 LEU CD2 1 1
8 18809 1 1 98 LEU CG C -17.434 -13.182 -29.699 1.00 . A A . 98 LEU CG 1 1
8 18810 1 1 98 LEU H H -17.530 -15.018 -26.341 1.00 . A A . 98 LEU H 1 1
8 18811 1 1 98 LEU HA H -16.719 -13.092 -27.219 1.00 . A A . 98 LEU HA 1 1
8 18812 1 1 98 LEU HB2 H -19.285 -13.348 -28.650 1.00 . A A . 98 LEU HB2 1 1
8 18813 1 1 98 LEU HB3 H -18.578 -11.744 -28.619 1.00 . A A . 98 LEU HB3 1 1
8 18814 1 1 98 LEU HD11 H -18.133 -15.194 -29.872 1.00 . A A . 98 LEU HD11 1 1
8 18815 1 1 98 LEU HD12 H -16.729 -14.999 -28.824 1.00 . A A . 98 LEU HD12 1 1
8 18816 1 1 98 LEU HD13 H -16.542 -14.915 -30.576 1.00 . A A . 98 LEU HD13 1 1
8 18817 1 1 98 LEU HD21 H -17.347 -12.969 -31.819 1.00 . A A . 98 LEU HD21 1 1
8 18818 1 1 98 LEU HD22 H -18.105 -11.615 -30.979 1.00 . A A . 98 LEU HD22 1 1
8 18819 1 1 98 LEU HD23 H -18.979 -13.136 -31.169 1.00 . A A . 98 LEU HD23 1 1
8 18820 1 1 98 LEU HG H -16.478 -12.699 -29.554 1.00 . A A . 98 LEU HG 1 1
8 18821 1 1 98 LEU N N -18.212 -14.375 -26.629 1.00 . A A . 98 LEU N 1 1
8 18822 1 1 98 LEU O O -19.367 -11.686 -25.950 1.00 . A A . 98 LEU O 1 1
8 18823 1 1 99 ILE C C -17.315 -8.915 -25.296 1.00 . A A . 99 ILE C 1 1
8 18824 1 1 99 ILE CA C -17.348 -10.286 -24.628 1.00 . A A . 99 ILE CA 1 1
8 18825 1 1 99 ILE CB C -16.218 -10.366 -23.582 1.00 . A A . 99 ILE CB 1 1
8 18826 1 1 99 ILE CD1 C -13.682 -10.600 -23.390 1.00 . A A . 99 ILE CD1 1 1
8 18827 1 1 99 ILE CG1 C -14.862 -10.313 -24.287 1.00 . A A . 99 ILE CG1 1 1
8 18828 1 1 99 ILE CG2 C -16.353 -11.637 -22.761 1.00 . A A . 99 ILE CG2 1 1
8 18829 1 1 99 ILE H H -16.280 -11.639 -25.835 1.00 . A A . 99 ILE H 1 1
8 18830 1 1 99 ILE HA H -18.294 -10.422 -24.128 1.00 . A A . 99 ILE HA 1 1
8 18831 1 1 99 ILE HB H -16.304 -9.517 -22.913 1.00 . A A . 99 ILE HB 1 1
8 18832 1 1 99 ILE HD11 H -13.675 -9.898 -22.570 1.00 . A A . 99 ILE HD11 1 1
8 18833 1 1 99 ILE HD12 H -12.766 -10.500 -23.956 1.00 . A A . 99 ILE HD12 1 1
8 18834 1 1 99 ILE HD13 H -13.757 -11.607 -23.004 1.00 . A A . 99 ILE HD13 1 1
8 18835 1 1 99 ILE HG12 H -14.847 -11.041 -25.082 1.00 . A A . 99 ILE HG12 1 1
8 18836 1 1 99 ILE HG13 H -14.727 -9.326 -24.708 1.00 . A A . 99 ILE HG13 1 1
8 18837 1 1 99 ILE HG21 H -15.425 -11.831 -22.239 1.00 . A A . 99 ILE HG21 1 1
8 18838 1 1 99 ILE HG22 H -16.575 -12.473 -23.418 1.00 . A A . 99 ILE HG22 1 1
8 18839 1 1 99 ILE HG23 H -17.152 -11.525 -22.045 1.00 . A A . 99 ILE HG23 1 1
8 18840 1 1 99 ILE N N -17.178 -11.354 -25.606 1.00 . A A . 99 ILE N 1 1
8 18841 1 1 99 ILE O O -17.087 -8.811 -26.505 1.00 . A A . 99 ILE O 1 1
8 18842 1 1 100 TYR C C -16.604 -5.624 -24.234 1.00 . A A . 100 TYR C 1 1
8 18843 1 1 100 TYR CA C -17.566 -6.509 -25.024 1.00 . A A . 100 TYR CA 1 1
8 18844 1 1 100 TYR CB C -18.985 -5.934 -24.958 1.00 . A A . 100 TYR CB 1 1
8 18845 1 1 100 TYR CD1 C -20.224 -6.559 -27.071 1.00 . A A . 100 TYR CD1 1 1
8 18846 1 1 100 TYR CD2 C -20.781 -7.711 -25.061 1.00 . A A . 100 TYR CD2 1 1
8 18847 1 1 100 TYR CE1 C -21.161 -7.302 -27.762 1.00 . A A . 100 TYR CE1 1 1
8 18848 1 1 100 TYR CE2 C -21.719 -8.462 -25.747 1.00 . A A . 100 TYR CE2 1 1
8 18849 1 1 100 TYR CG C -20.017 -6.748 -25.710 1.00 . A A . 100 TYR CG 1 1
8 18850 1 1 100 TYR CZ C -21.905 -8.254 -27.095 1.00 . A A . 100 TYR CZ 1 1
8 18851 1 1 100 TYR H H -17.689 -8.020 -23.552 1.00 . A A . 100 TYR H 1 1
8 18852 1 1 100 TYR HA H -17.245 -6.539 -26.055 1.00 . A A . 100 TYR HA 1 1
8 18853 1 1 100 TYR HB2 H -19.290 -5.878 -23.927 1.00 . A A . 100 TYR HB2 1 1
8 18854 1 1 100 TYR HB3 H -18.979 -4.938 -25.376 1.00 . A A . 100 TYR HB3 1 1
8 18855 1 1 100 TYR HD1 H -19.640 -5.812 -27.590 1.00 . A A . 100 TYR HD1 1 1
8 18856 1 1 100 TYR HD2 H -20.634 -7.874 -24.003 1.00 . A A . 100 TYR HD2 1 1
8 18857 1 1 100 TYR HE1 H -21.308 -7.137 -28.819 1.00 . A A . 100 TYR HE1 1 1
8 18858 1 1 100 TYR HE2 H -22.302 -9.205 -25.224 1.00 . A A . 100 TYR HE2 1 1
8 18859 1 1 100 TYR HH H -22.452 -9.279 -28.636 1.00 . A A . 100 TYR HH 1 1
8 18860 1 1 100 TYR N N -17.546 -7.873 -24.511 1.00 . A A . 100 TYR N 1 1
8 18861 1 1 100 TYR O O -16.247 -5.937 -23.097 1.00 . A A . 100 TYR O 1 1
8 18862 1 1 100 TYR OH O -22.832 -9.003 -27.784 1.00 . A A . 100 TYR OH 1 1
8 18863 1 1 101 PRO C C -15.824 -2.836 -23.027 1.00 . A A . 101 PRO C 1 1
8 18864 1 1 101 PRO CA C -15.240 -3.568 -24.224 1.00 . A A . 101 PRO CA 1 1
8 18865 1 1 101 PRO CB C -14.926 -2.568 -25.337 1.00 . A A . 101 PRO CB 1 1
8 18866 1 1 101 PRO CD C -16.571 -4.090 -26.194 1.00 . A A . 101 PRO CD 1 1
8 18867 1 1 101 PRO CG C -16.029 -2.697 -26.326 1.00 . A A . 101 PRO CG 1 1
8 18868 1 1 101 PRO HA H -14.329 -4.063 -23.924 1.00 . A A . 101 PRO HA 1 1
8 18869 1 1 101 PRO HB2 H -14.882 -1.572 -24.925 1.00 . A A . 101 PRO HB2 1 1
8 18870 1 1 101 PRO HB3 H -13.975 -2.815 -25.782 1.00 . A A . 101 PRO HB3 1 1
8 18871 1 1 101 PRO HD2 H -17.647 -4.086 -26.292 1.00 . A A . 101 PRO HD2 1 1
8 18872 1 1 101 PRO HD3 H -16.132 -4.736 -26.932 1.00 . A A . 101 PRO HD3 1 1
8 18873 1 1 101 PRO HG2 H -16.799 -1.976 -26.108 1.00 . A A . 101 PRO HG2 1 1
8 18874 1 1 101 PRO HG3 H -15.643 -2.540 -27.324 1.00 . A A . 101 PRO HG3 1 1
8 18875 1 1 101 PRO N N -16.175 -4.508 -24.843 1.00 . A A . 101 PRO N 1 1
8 18876 1 1 101 PRO O O -16.984 -2.423 -23.038 1.00 . A A . 101 PRO O 1 1
8 18877 1 1 102 GLY C C -15.985 -2.956 -19.788 1.00 . A A . 102 GLY C 1 1
8 18878 1 1 102 GLY CA C -15.441 -1.992 -20.805 1.00 . A A . 102 GLY CA 1 1
8 18879 1 1 102 GLY H H -14.095 -3.073 -22.029 1.00 . A A . 102 GLY H 1 1
8 18880 1 1 102 GLY HA2 H -14.596 -1.470 -20.373 1.00 . A A . 102 GLY HA2 1 1
8 18881 1 1 102 GLY HA3 H -16.208 -1.279 -21.063 1.00 . A A . 102 GLY HA3 1 1
8 18882 1 1 102 GLY N N -15.009 -2.682 -21.995 1.00 . A A . 102 GLY N 1 1
8 18883 1 1 102 GLY O O -16.797 -2.594 -18.933 1.00 . A A . 102 GLY O 1 1
8 18884 1 1 103 GLN C C -14.834 -5.677 -18.106 1.00 . A A . 103 GLN C 1 1
8 18885 1 1 103 GLN CA C -15.994 -5.233 -18.972 1.00 . A A . 103 GLN CA 1 1
8 18886 1 1 103 GLN CB C -16.589 -6.421 -19.729 1.00 . A A . 103 GLN CB 1 1
8 18887 1 1 103 GLN CD C -18.557 -7.322 -21.039 1.00 . A A . 103 GLN CD 1 1
8 18888 1 1 103 GLN CG C -17.998 -6.165 -20.236 1.00 . A A . 103 GLN CG 1 1
8 18889 1 1 103 GLN H H -14.925 -4.430 -20.613 1.00 . A A . 103 GLN H 1 1
8 18890 1 1 103 GLN HA H -16.756 -4.805 -18.337 1.00 . A A . 103 GLN HA 1 1
8 18891 1 1 103 GLN HB2 H -15.957 -6.646 -20.577 1.00 . A A . 103 GLN HB2 1 1
8 18892 1 1 103 GLN HB3 H -16.614 -7.278 -19.073 1.00 . A A . 103 GLN HB3 1 1
8 18893 1 1 103 GLN HE21 H -19.756 -6.078 -22.025 1.00 . A A . 103 GLN HE21 1 1
8 18894 1 1 103 GLN HE22 H -19.880 -7.754 -22.454 1.00 . A A . 103 GLN HE22 1 1
8 18895 1 1 103 GLN HG2 H -18.643 -5.990 -19.388 1.00 . A A . 103 GLN HG2 1 1
8 18896 1 1 103 GLN HG3 H -17.984 -5.284 -20.861 1.00 . A A . 103 GLN HG3 1 1
8 18897 1 1 103 GLN N N -15.554 -4.200 -19.897 1.00 . A A . 103 GLN N 1 1
8 18898 1 1 103 GLN NE2 N -19.486 -7.022 -21.931 1.00 . A A . 103 GLN NE2 1 1
8 18899 1 1 103 GLN O O -13.698 -5.338 -18.379 1.00 . A A . 103 GLN O 1 1
8 18900 1 1 103 GLN OE1 O -18.175 -8.475 -20.849 1.00 . A A . 103 GLN OE1 1 1
8 18901 1 1 104 VAL C C -14.217 -8.383 -15.986 1.00 . A A . 104 VAL C 1 1
8 18902 1 1 104 VAL CA C -14.087 -6.876 -16.155 1.00 . A A . 104 VAL CA 1 1
8 18903 1 1 104 VAL CB C -14.161 -6.185 -14.776 1.00 . A A . 104 VAL CB 1 1
8 18904 1 1 104 VAL CG1 C -13.075 -6.708 -13.847 1.00 . A A . 104 VAL CG1 1 1
8 18905 1 1 104 VAL CG2 C -14.055 -4.674 -14.922 1.00 . A A . 104 VAL CG2 1 1
8 18906 1 1 104 VAL H H -16.053 -6.591 -16.838 1.00 . A A . 104 VAL H 1 1
8 18907 1 1 104 VAL HA H -13.128 -6.651 -16.610 1.00 . A A . 104 VAL HA 1 1
8 18908 1 1 104 VAL HB H -15.120 -6.415 -14.340 1.00 . A A . 104 VAL HB 1 1
8 18909 1 1 104 VAL HG11 H -13.230 -7.762 -13.671 1.00 . A A . 104 VAL HG11 1 1
8 18910 1 1 104 VAL HG12 H -13.118 -6.175 -12.910 1.00 . A A . 104 VAL HG12 1 1
8 18911 1 1 104 VAL HG13 H -12.109 -6.558 -14.303 1.00 . A A . 104 VAL HG13 1 1
8 18912 1 1 104 VAL HG21 H -13.110 -4.422 -15.379 1.00 . A A . 104 VAL HG21 1 1
8 18913 1 1 104 VAL HG22 H -14.120 -4.214 -13.947 1.00 . A A . 104 VAL HG22 1 1
8 18914 1 1 104 VAL HG23 H -14.861 -4.316 -15.544 1.00 . A A . 104 VAL HG23 1 1
8 18915 1 1 104 VAL N N -15.123 -6.391 -17.043 1.00 . A A . 104 VAL N 1 1
8 18916 1 1 104 VAL O O -15.171 -8.873 -15.383 1.00 . A A . 104 VAL O 1 1
8 18917 1 1 105 LEU C C -12.253 -11.067 -15.462 1.00 . A A . 105 LEU C 1 1
8 18918 1 1 105 LEU CA C -13.264 -10.560 -16.474 1.00 . A A . 105 LEU CA 1 1
8 18919 1 1 105 LEU CB C -12.944 -11.157 -17.839 1.00 . A A . 105 LEU CB 1 1
8 18920 1 1 105 LEU CD1 C -13.503 -11.498 -20.232 1.00 . A A . 105 LEU CD1 1 1
8 18921 1 1 105 LEU CD2 C -15.340 -11.110 -18.597 1.00 . A A . 105 LEU CD2 1 1
8 18922 1 1 105 LEU CG C -13.901 -10.781 -18.964 1.00 . A A . 105 LEU CG 1 1
8 18923 1 1 105 LEU H H -12.525 -8.647 -17.004 1.00 . A A . 105 LEU H 1 1
8 18924 1 1 105 LEU HA H -14.248 -10.880 -16.174 1.00 . A A . 105 LEU HA 1 1
8 18925 1 1 105 LEU HB2 H -11.951 -10.839 -18.121 1.00 . A A . 105 LEU HB2 1 1
8 18926 1 1 105 LEU HB3 H -12.943 -12.235 -17.743 1.00 . A A . 105 LEU HB3 1 1
8 18927 1 1 105 LEU HD11 H -12.495 -11.220 -20.504 1.00 . A A . 105 LEU HD11 1 1
8 18928 1 1 105 LEU HD12 H -14.180 -11.222 -21.029 1.00 . A A . 105 LEU HD12 1 1
8 18929 1 1 105 LEU HD13 H -13.551 -12.566 -20.073 1.00 . A A . 105 LEU HD13 1 1
8 18930 1 1 105 LEU HD21 H -15.428 -12.165 -18.382 1.00 . A A . 105 LEU HD21 1 1
8 18931 1 1 105 LEU HD22 H -15.987 -10.855 -19.425 1.00 . A A . 105 LEU HD22 1 1
8 18932 1 1 105 LEU HD23 H -15.629 -10.539 -17.726 1.00 . A A . 105 LEU HD23 1 1
8 18933 1 1 105 LEU HG H -13.833 -9.717 -19.146 1.00 . A A . 105 LEU HG 1 1
8 18934 1 1 105 LEU N N -13.264 -9.107 -16.542 1.00 . A A . 105 LEU N 1 1
8 18935 1 1 105 LEU O O -11.234 -10.426 -15.213 1.00 . A A . 105 LEU O 1 1
8 18936 1 1 106 GLN C C -10.652 -13.725 -14.575 1.00 . A A . 106 GLN C 1 1
8 18937 1 1 106 GLN CA C -11.646 -12.809 -13.904 1.00 . A A . 106 GLN CA 1 1
8 18938 1 1 106 GLN CB C -12.421 -13.555 -12.823 1.00 . A A . 106 GLN CB 1 1
8 18939 1 1 106 GLN CD C -13.975 -13.304 -10.847 1.00 . A A . 106 GLN CD 1 1
8 18940 1 1 106 GLN CG C -13.434 -12.680 -12.116 1.00 . A A . 106 GLN CG 1 1
8 18941 1 1 106 GLN H H -13.367 -12.691 -15.126 1.00 . A A . 106 GLN H 1 1
8 18942 1 1 106 GLN HA H -11.094 -12.008 -13.447 1.00 . A A . 106 GLN HA 1 1
8 18943 1 1 106 GLN HB2 H -12.942 -14.388 -13.272 1.00 . A A . 106 GLN HB2 1 1
8 18944 1 1 106 GLN HB3 H -11.725 -13.929 -12.086 1.00 . A A . 106 GLN HB3 1 1
8 18945 1 1 106 GLN HE21 H -14.348 -11.497 -10.104 1.00 . A A . 106 GLN HE21 1 1
8 18946 1 1 106 GLN HE22 H -14.759 -12.836 -9.087 1.00 . A A . 106 GLN HE22 1 1
8 18947 1 1 106 GLN HG2 H -12.955 -11.747 -11.863 1.00 . A A . 106 GLN HG2 1 1
8 18948 1 1 106 GLN HG3 H -14.256 -12.489 -12.789 1.00 . A A . 106 GLN HG3 1 1
8 18949 1 1 106 GLN N N -12.537 -12.220 -14.882 1.00 . A A . 106 GLN N 1 1
8 18950 1 1 106 GLN NE2 N -14.404 -12.464 -9.919 1.00 . A A . 106 GLN NE2 1 1
8 18951 1 1 106 GLN O O -11.008 -14.726 -15.195 1.00 . A A . 106 GLN O 1 1
8 18952 1 1 106 GLN OE1 O -14.024 -14.528 -10.707 1.00 . A A . 106 GLN OE1 1 1
8 18953 1 1 107 VAL C C -7.287 -14.435 -13.938 1.00 . A A . 107 VAL C 1 1
8 18954 1 1 107 VAL CA C -8.305 -14.090 -15.021 1.00 . A A . 107 VAL CA 1 1
8 18955 1 1 107 VAL CB C -7.618 -13.300 -16.152 1.00 . A A . 107 VAL CB 1 1
8 18956 1 1 107 VAL CG1 C -8.567 -13.079 -17.318 1.00 . A A . 107 VAL CG1 1 1
8 18957 1 1 107 VAL CG2 C -7.083 -11.976 -15.636 1.00 . A A . 107 VAL CG2 1 1
8 18958 1 1 107 VAL H H -9.207 -12.553 -13.900 1.00 . A A . 107 VAL H 1 1
8 18959 1 1 107 VAL HA H -8.704 -14.999 -15.435 1.00 . A A . 107 VAL HA 1 1
8 18960 1 1 107 VAL HB H -6.791 -13.886 -16.506 1.00 . A A . 107 VAL HB 1 1
8 18961 1 1 107 VAL HG11 H -8.063 -12.514 -18.090 1.00 . A A . 107 VAL HG11 1 1
8 18962 1 1 107 VAL HG12 H -9.435 -12.530 -16.980 1.00 . A A . 107 VAL HG12 1 1
8 18963 1 1 107 VAL HG13 H -8.877 -14.033 -17.717 1.00 . A A . 107 VAL HG13 1 1
8 18964 1 1 107 VAL HG21 H -6.606 -11.440 -16.444 1.00 . A A . 107 VAL HG21 1 1
8 18965 1 1 107 VAL HG22 H -6.363 -12.164 -14.854 1.00 . A A . 107 VAL HG22 1 1
8 18966 1 1 107 VAL HG23 H -7.898 -11.385 -15.242 1.00 . A A . 107 VAL HG23 1 1
8 18967 1 1 107 VAL N N -9.401 -13.351 -14.441 1.00 . A A . 107 VAL N 1 1
8 18968 1 1 107 VAL O O -7.134 -13.710 -12.967 1.00 . A A . 107 VAL O 1 1
8 18969 1 1 108 PRO C C -4.411 -15.084 -12.923 1.00 . A A . 108 PRO C 1 1
8 18970 1 1 108 PRO CA C -5.590 -16.030 -13.122 1.00 . A A . 108 PRO CA 1 1
8 18971 1 1 108 PRO CB C -5.105 -17.352 -13.722 1.00 . A A . 108 PRO CB 1 1
8 18972 1 1 108 PRO CD C -6.665 -16.427 -15.274 1.00 . A A . 108 PRO CD 1 1
8 18973 1 1 108 PRO CG C -5.420 -17.255 -15.174 1.00 . A A . 108 PRO CG 1 1
8 18974 1 1 108 PRO HA H -6.053 -16.221 -12.160 1.00 . A A . 108 PRO HA 1 1
8 18975 1 1 108 PRO HB2 H -4.042 -17.452 -13.557 1.00 . A A . 108 PRO HB2 1 1
8 18976 1 1 108 PRO HB3 H -5.628 -18.175 -13.259 1.00 . A A . 108 PRO HB3 1 1
8 18977 1 1 108 PRO HD2 H -6.661 -15.849 -16.187 1.00 . A A . 108 PRO HD2 1 1
8 18978 1 1 108 PRO HD3 H -7.543 -17.046 -15.224 1.00 . A A . 108 PRO HD3 1 1
8 18979 1 1 108 PRO HG2 H -4.607 -16.772 -15.692 1.00 . A A . 108 PRO HG2 1 1
8 18980 1 1 108 PRO HG3 H -5.592 -18.237 -15.579 1.00 . A A . 108 PRO HG3 1 1
8 18981 1 1 108 PRO N N -6.576 -15.549 -14.103 1.00 . A A . 108 PRO N 1 1
8 18982 1 1 108 PRO O O -3.709 -15.169 -11.917 1.00 . A A . 108 PRO O 1 1
8 18983 1 1 109 THR C C -3.348 -11.998 -14.603 1.00 . A A . 109 THR C 1 1
8 18984 1 1 109 THR CA C -3.086 -13.253 -13.766 1.00 . A A . 109 THR CA 1 1
8 18985 1 1 109 THR CB C -1.755 -13.917 -14.194 1.00 . A A . 109 THR CB 1 1
8 18986 1 1 109 THR CG2 C -1.666 -14.074 -15.707 1.00 . A A . 109 THR CG2 1 1
8 18987 1 1 109 THR H H -4.768 -14.168 -14.662 1.00 . A A . 109 THR H 1 1
8 18988 1 1 109 THR HA H -2.999 -12.966 -12.729 1.00 . A A . 109 THR HA 1 1
8 18989 1 1 109 THR HB H -1.710 -14.897 -13.749 1.00 . A A . 109 THR HB 1 1
8 18990 1 1 109 THR HG1 H -0.732 -13.012 -12.762 1.00 . A A . 109 THR HG1 1 1
8 18991 1 1 109 THR HG21 H -0.728 -14.546 -15.965 1.00 . A A . 109 THR HG21 1 1
8 18992 1 1 109 THR HG22 H -1.719 -13.101 -16.174 1.00 . A A . 109 THR HG22 1 1
8 18993 1 1 109 THR HG23 H -2.483 -14.685 -16.055 1.00 . A A . 109 THR HG23 1 1
8 18994 1 1 109 THR N N -4.186 -14.192 -13.875 1.00 . A A . 109 THR N 1 1
8 18995 1 1 109 THR O O -4.030 -12.048 -15.625 1.00 . A A . 109 THR O 1 1
8 18996 1 1 109 THR OG1 O -0.644 -13.141 -13.723 1.00 . A A . 109 THR OG1 1 1
8 18997 1 1 110 LYS C C -1.916 -9.429 -15.905 1.00 . A A . 110 LYS C 1 1
8 18998 1 1 110 LYS CA C -2.984 -9.595 -14.834 1.00 . A A . 110 LYS CA 1 1
8 18999 1 1 110 LYS CB C -2.879 -8.431 -13.849 1.00 . A A . 110 LYS CB 1 1
8 19000 1 1 110 LYS CD C -5.340 -7.920 -13.684 1.00 . A A . 110 LYS CD 1 1
8 19001 1 1 110 LYS CE C -5.200 -6.590 -14.409 1.00 . A A . 110 LYS CE 1 1
8 19002 1 1 110 LYS CG C -4.074 -8.285 -12.925 1.00 . A A . 110 LYS CG 1 1
8 19003 1 1 110 LYS H H -2.291 -10.897 -13.316 1.00 . A A . 110 LYS H 1 1
8 19004 1 1 110 LYS HA H -3.962 -9.581 -15.295 1.00 . A A . 110 LYS HA 1 1
8 19005 1 1 110 LYS HB2 H -1.999 -8.569 -13.241 1.00 . A A . 110 LYS HB2 1 1
8 19006 1 1 110 LYS HB3 H -2.775 -7.514 -14.410 1.00 . A A . 110 LYS HB3 1 1
8 19007 1 1 110 LYS HD2 H -5.546 -8.691 -14.412 1.00 . A A . 110 LYS HD2 1 1
8 19008 1 1 110 LYS HD3 H -6.162 -7.856 -12.987 1.00 . A A . 110 LYS HD3 1 1
8 19009 1 1 110 LYS HE2 H -4.436 -6.690 -15.165 1.00 . A A . 110 LYS HE2 1 1
8 19010 1 1 110 LYS HE3 H -6.143 -6.354 -14.882 1.00 . A A . 110 LYS HE3 1 1
8 19011 1 1 110 LYS HG2 H -4.234 -9.219 -12.407 1.00 . A A . 110 LYS HG2 1 1
8 19012 1 1 110 LYS HG3 H -3.859 -7.507 -12.208 1.00 . A A . 110 LYS HG3 1 1
8 19013 1 1 110 LYS HZ1 H -4.926 -4.559 -13.966 1.00 . A A . 110 LYS HZ1 1 1
8 19014 1 1 110 LYS HZ2 H -3.833 -5.584 -13.179 1.00 . A A . 110 LYS HZ2 1 1
8 19015 1 1 110 LYS HZ3 H -5.437 -5.485 -12.637 1.00 . A A . 110 LYS HZ3 1 1
8 19016 1 1 110 LYS N N -2.819 -10.869 -14.140 1.00 . A A . 110 LYS N 1 1
8 19017 1 1 110 LYS NZ N -4.827 -5.481 -13.483 1.00 . A A . 110 LYS NZ 1 1
8 19018 1 1 110 LYS O O -0.991 -10.235 -16.004 1.00 . A A . 110 LYS O 1 1
8 19019 1 1 111 GLY C C 0.075 -7.263 -17.203 1.00 . A A . 111 GLY C 1 1
8 19020 1 1 111 GLY CA C -1.066 -8.099 -17.727 1.00 . A A . 111 GLY CA 1 1
8 19021 1 1 111 GLY H H -2.773 -7.741 -16.533 1.00 . A A . 111 GLY H 1 1
8 19022 1 1 111 GLY HA2 H -0.679 -9.038 -18.100 1.00 . A A . 111 GLY HA2 1 1
8 19023 1 1 111 GLY HA3 H -1.551 -7.569 -18.531 1.00 . A A . 111 GLY HA3 1 1
8 19024 1 1 111 GLY N N -2.033 -8.366 -16.683 1.00 . A A . 111 GLY N 1 1
8 19025 1 1 111 GLY O O 0.203 -6.087 -17.546 1.00 . A A . 111 GLY O 1 1
8 19026 1 1 112 GLY C C 1.718 -6.794 -14.321 1.00 . A A . 112 GLY C 1 1
8 19027 1 1 112 GLY CA C 2.004 -7.168 -15.760 1.00 . A A . 112 GLY CA 1 1
8 19028 1 1 112 GLY H H 0.721 -8.806 -16.120 1.00 . A A . 112 GLY H 1 1
8 19029 1 1 112 GLY HA2 H 2.876 -7.804 -15.795 1.00 . A A . 112 GLY HA2 1 1
8 19030 1 1 112 GLY HA3 H 2.197 -6.270 -16.325 1.00 . A A . 112 GLY HA3 1 1
8 19031 1 1 112 GLY N N 0.887 -7.869 -16.352 1.00 . A A . 112 GLY N 1 1
8 19032 1 1 112 GLY O O 1.111 -5.755 -14.059 1.00 . A A . 112 GLY O 1 1
8 19033 1 1 113 SER C C 0.481 -7.733 -11.581 1.00 . A A . 113 SER C 1 1
8 19034 1 1 113 SER CA C 1.930 -7.468 -11.968 1.00 . A A . 113 SER CA 1 1
8 19035 1 1 113 SER CB C 2.375 -6.066 -11.534 1.00 . A A . 113 SER CB 1 1
8 19036 1 1 113 SER H H 2.554 -8.503 -13.697 1.00 . A A . 113 SER H 1 1
8 19037 1 1 113 SER HA H 2.549 -8.195 -11.459 1.00 . A A . 113 SER HA 1 1
8 19038 1 1 113 SER HB2 H 1.765 -5.327 -12.032 1.00 . A A . 113 SER HB2 1 1
8 19039 1 1 113 SER HB3 H 2.261 -5.967 -10.464 1.00 . A A . 113 SER HB3 1 1
8 19040 1 1 113 SER HG H 4.068 -6.590 -12.385 1.00 . A A . 113 SER HG 1 1
8 19041 1 1 113 SER N N 2.123 -7.670 -13.399 1.00 . A A . 113 SER N 1 1
8 19042 1 1 113 SER O O -0.339 -6.815 -11.499 1.00 . A A . 113 SER O 1 1
8 19043 1 1 113 SER OG O 3.736 -5.838 -11.872 1.00 . A A . 113 SER OG 1 1
8 19044 1 1 114 GLY C C -1.588 -8.790 -9.678 1.00 . A A . 114 GLY C 1 1
8 19045 1 1 114 GLY CA C -1.160 -9.415 -10.989 1.00 . A A . 114 GLY CA 1 1
8 19046 1 1 114 GLY H H 0.885 -9.687 -11.493 1.00 . A A . 114 GLY H 1 1
8 19047 1 1 114 GLY HA2 H -1.853 -9.119 -11.763 1.00 . A A . 114 GLY HA2 1 1
8 19048 1 1 114 GLY HA3 H -1.184 -10.491 -10.889 1.00 . A A . 114 GLY HA3 1 1
8 19049 1 1 114 GLY N N 0.179 -9.009 -11.376 1.00 . A A . 114 GLY N 1 1
8 19050 1 1 114 GLY O O -2.624 -8.129 -9.607 1.00 . A A . 114 GLY O 1 1
8 19051 1 1 115 GLY C C -0.461 -7.056 -7.203 1.00 . A A . 115 GLY C 1 1
8 19052 1 1 115 GLY CA C -1.085 -8.426 -7.346 1.00 . A A . 115 GLY CA 1 1
8 19053 1 1 115 GLY H H 0.019 -9.538 -8.762 1.00 . A A . 115 GLY H 1 1
8 19054 1 1 115 GLY HA2 H -2.156 -8.343 -7.232 1.00 . A A . 115 GLY HA2 1 1
8 19055 1 1 115 GLY HA3 H -0.696 -9.073 -6.574 1.00 . A A . 115 GLY HA3 1 1
8 19056 1 1 115 GLY N N -0.787 -8.997 -8.643 1.00 . A A . 115 GLY N 1 1
8 19057 1 1 115 GLY O O -0.736 -6.160 -8.003 1.00 . A A . 115 GLY O 1 1
8 19058 1 1 116 GLY C C 1.866 -5.535 -4.754 1.00 . A A . 116 GLY C 1 1
8 19059 1 1 116 GLY CA C 1.034 -5.604 -6.016 1.00 . A A . 116 GLY CA 1 1
8 19060 1 1 116 GLY H H 0.544 -7.614 -5.564 1.00 . A A . 116 GLY H 1 1
8 19061 1 1 116 GLY HA2 H 1.676 -5.421 -6.865 1.00 . A A . 116 GLY HA2 1 1
8 19062 1 1 116 GLY HA3 H 0.280 -4.833 -5.978 1.00 . A A . 116 GLY HA3 1 1
8 19063 1 1 116 GLY N N 0.381 -6.879 -6.197 1.00 . A A . 116 GLY N 1 1
8 19064 1 1 116 GLY O O 3.083 -5.722 -4.789 1.00 . A A . 116 GLY O 1 1
8 19065 1 1 117 ALA C C 1.222 -5.950 -1.270 1.00 . A A . 117 ALA C 1 1
8 19066 1 1 117 ALA CA C 1.903 -5.142 -2.364 1.00 . A A . 117 ALA CA 1 1
8 19067 1 1 117 ALA CB C 1.968 -3.680 -1.966 1.00 . A A . 117 ALA CB 1 1
8 19068 1 1 117 ALA H H 0.244 -5.138 -3.667 1.00 . A A . 117 ALA H 1 1
8 19069 1 1 117 ALA HA H 2.912 -5.499 -2.491 1.00 . A A . 117 ALA HA 1 1
8 19070 1 1 117 ALA HB1 H 0.961 -3.294 -1.874 1.00 . A A . 117 ALA HB1 1 1
8 19071 1 1 117 ALA HB2 H 2.479 -3.583 -1.020 1.00 . A A . 117 ALA HB2 1 1
8 19072 1 1 117 ALA HB3 H 2.498 -3.125 -2.723 1.00 . A A . 117 ALA HB3 1 1
8 19073 1 1 117 ALA N N 1.213 -5.262 -3.636 1.00 . A A . 117 ALA N 1 1
8 19074 1 1 117 ALA O O 1.885 -6.511 -0.399 1.00 . A A . 117 ALA O 1 1
8 19075 1 1 118 GLY C C -1.090 -8.172 -0.710 1.00 . A A . 118 GLY C 1 1
8 19076 1 1 118 GLY CA C -0.833 -6.737 -0.315 1.00 . A A . 118 GLY CA 1 1
8 19077 1 1 118 GLY H H -0.576 -5.556 -2.039 1.00 . A A . 118 GLY H 1 1
8 19078 1 1 118 GLY HA2 H -0.271 -6.725 0.607 1.00 . A A . 118 GLY HA2 1 1
8 19079 1 1 118 GLY HA3 H -1.781 -6.245 -0.152 1.00 . A A . 118 GLY HA3 1 1
8 19080 1 1 118 GLY N N -0.097 -6.006 -1.318 1.00 . A A . 118 GLY N 1 1
8 19081 1 1 118 GLY O O -0.586 -9.097 -0.072 1.00 . A A . 118 GLY O 1 1
8 19082 1 1 119 ASN C C -3.196 -10.389 -1.352 1.00 . A A . 119 ASN C 1 1
8 19083 1 1 119 ASN CA C -2.255 -9.646 -2.290 1.00 . A A . 119 ASN CA 1 1
8 19084 1 1 119 ASN CB C -1.015 -10.503 -2.583 1.00 . A A . 119 ASN CB 1 1
8 19085 1 1 119 ASN CG C -0.052 -9.836 -3.543 1.00 . A A . 119 ASN CG 1 1
8 19086 1 1 119 ASN H H -2.299 -7.540 -2.161 1.00 . A A . 119 ASN H 1 1
8 19087 1 1 119 ASN HA H -2.777 -9.474 -3.218 1.00 . A A . 119 ASN HA 1 1
8 19088 1 1 119 ASN HB2 H -0.493 -10.695 -1.656 1.00 . A A . 119 ASN HB2 1 1
8 19089 1 1 119 ASN HB3 H -1.331 -11.442 -3.013 1.00 . A A . 119 ASN HB3 1 1
8 19090 1 1 119 ASN HD21 H 1.445 -10.912 -2.816 1.00 . A A . 119 ASN HD21 1 1
8 19091 1 1 119 ASN HD22 H 1.849 -9.823 -4.098 1.00 . A A . 119 ASN HD22 1 1
8 19092 1 1 119 ASN N N -1.901 -8.338 -1.748 1.00 . A A . 119 ASN N 1 1
8 19093 1 1 119 ASN ND2 N 1.207 -10.224 -3.476 1.00 . A A . 119 ASN ND2 1 1
8 19094 1 1 119 ASN O O -3.221 -11.621 -1.333 1.00 . A A . 119 ASN O 1 1
8 19095 1 1 119 ASN OD1 O -0.434 -8.984 -4.347 1.00 . A A . 119 ASN OD1 1 1
8 19096 1 1 120 PHE C C -5.941 -11.079 -0.440 1.00 . A A . 120 PHE C 1 1
8 19097 1 1 120 PHE CA C -4.929 -10.245 0.346 1.00 . A A . 120 PHE CA 1 1
8 19098 1 1 120 PHE CB C -5.673 -9.175 1.164 1.00 . A A . 120 PHE CB 1 1
8 19099 1 1 120 PHE CD1 C -6.422 -7.387 -0.450 1.00 . A A . 120 PHE CD1 1 1
8 19100 1 1 120 PHE CD2 C -8.077 -8.799 0.522 1.00 . A A . 120 PHE CD2 1 1
8 19101 1 1 120 PHE CE1 C -7.406 -6.717 -1.152 1.00 . A A . 120 PHE CE1 1 1
8 19102 1 1 120 PHE CE2 C -9.063 -8.133 -0.178 1.00 . A A . 120 PHE CE2 1 1
8 19103 1 1 120 PHE CG C -6.744 -8.435 0.396 1.00 . A A . 120 PHE CG 1 1
8 19104 1 1 120 PHE CZ C -8.727 -7.091 -1.016 1.00 . A A . 120 PHE CZ 1 1
8 19105 1 1 120 PHE H H -3.881 -8.659 -0.588 1.00 . A A . 120 PHE H 1 1
8 19106 1 1 120 PHE HA H -4.380 -10.889 1.019 1.00 . A A . 120 PHE HA 1 1
8 19107 1 1 120 PHE HB2 H -6.144 -9.648 2.010 1.00 . A A . 120 PHE HB2 1 1
8 19108 1 1 120 PHE HB3 H -4.958 -8.446 1.520 1.00 . A A . 120 PHE HB3 1 1
8 19109 1 1 120 PHE HD1 H -5.389 -7.092 -0.559 1.00 . A A . 120 PHE HD1 1 1
8 19110 1 1 120 PHE HD2 H -8.341 -9.617 1.178 1.00 . A A . 120 PHE HD2 1 1
8 19111 1 1 120 PHE HE1 H -7.141 -5.902 -1.807 1.00 . A A . 120 PHE HE1 1 1
8 19112 1 1 120 PHE HE2 H -10.097 -8.429 -0.068 1.00 . A A . 120 PHE HE2 1 1
8 19113 1 1 120 PHE HZ H -9.497 -6.567 -1.564 1.00 . A A . 120 PHE HZ 1 1
8 19114 1 1 120 PHE N N -3.973 -9.639 -0.569 1.00 . A A . 120 PHE N 1 1
8 19115 1 1 120 PHE O O -6.291 -12.187 -0.046 1.00 . A A . 120 PHE O 1 1
8 19116 1 1 121 TRP C C -6.848 -12.448 -3.052 1.00 . A A . 121 TRP C 1 1
8 19117 1 1 121 TRP CA C -7.351 -11.147 -2.451 1.00 . A A . 121 TRP CA 1 1
8 19118 1 1 121 TRP CB C -7.720 -10.162 -3.559 1.00 . A A . 121 TRP CB 1 1
8 19119 1 1 121 TRP CD1 C -8.381 -10.735 -5.959 1.00 . A A . 121 TRP CD1 1 1
8 19120 1 1 121 TRP CD2 C -9.922 -11.313 -4.444 1.00 . A A . 121 TRP CD2 1 1
8 19121 1 1 121 TRP CE2 C -10.389 -11.673 -5.721 1.00 . A A . 121 TRP CE2 1 1
8 19122 1 1 121 TRP CE3 C -10.728 -11.585 -3.337 1.00 . A A . 121 TRP CE3 1 1
8 19123 1 1 121 TRP CG C -8.631 -10.712 -4.618 1.00 . A A . 121 TRP CG 1 1
8 19124 1 1 121 TRP CH2 C -12.389 -12.542 -4.819 1.00 . A A . 121 TRP CH2 1 1
8 19125 1 1 121 TRP CZ2 C -11.622 -12.287 -5.921 1.00 . A A . 121 TRP CZ2 1 1
8 19126 1 1 121 TRP CZ3 C -11.951 -12.197 -3.536 1.00 . A A . 121 TRP CZ3 1 1
8 19127 1 1 121 TRP H H -5.969 -9.667 -1.848 1.00 . A A . 121 TRP H 1 1
8 19128 1 1 121 TRP HA H -8.230 -11.351 -1.861 1.00 . A A . 121 TRP HA 1 1
8 19129 1 1 121 TRP HB2 H -8.204 -9.302 -3.122 1.00 . A A . 121 TRP HB2 1 1
8 19130 1 1 121 TRP HB3 H -6.811 -9.850 -4.041 1.00 . A A . 121 TRP HB3 1 1
8 19131 1 1 121 TRP HD1 H -7.482 -10.348 -6.415 1.00 . A A . 121 TRP HD1 1 1
8 19132 1 1 121 TRP HE1 H -9.483 -11.439 -7.596 1.00 . A A . 121 TRP HE1 1 1
8 19133 1 1 121 TRP HE3 H -10.409 -11.329 -2.339 1.00 . A A . 121 TRP HE3 1 1
8 19134 1 1 121 TRP HH2 H -13.352 -13.018 -4.927 1.00 . A A . 121 TRP HH2 1 1
8 19135 1 1 121 TRP HZ2 H -11.972 -12.559 -6.906 1.00 . A A . 121 TRP HZ2 1 1
8 19136 1 1 121 TRP HZ3 H -12.587 -12.416 -2.690 1.00 . A A . 121 TRP HZ3 1 1
8 19137 1 1 121 TRP N N -6.357 -10.530 -1.578 1.00 . A A . 121 TRP N 1 1
8 19138 1 1 121 TRP NE1 N -9.433 -11.306 -6.625 1.00 . A A . 121 TRP NE1 1 1
8 19139 1 1 121 TRP O O -7.634 -13.355 -3.327 1.00 . A A . 121 TRP O 1 1
8 19140 1 1 122 ASP C C -5.257 -14.978 -2.949 1.00 . A A . 122 ASP C 1 1
8 19141 1 1 122 ASP CA C -4.949 -13.755 -3.804 1.00 . A A . 122 ASP CA 1 1
8 19142 1 1 122 ASP CB C -3.444 -13.586 -3.997 1.00 . A A . 122 ASP CB 1 1
8 19143 1 1 122 ASP CG C -3.119 -12.751 -5.221 1.00 . A A . 122 ASP CG 1 1
8 19144 1 1 122 ASP H H -4.956 -11.807 -2.974 1.00 . A A . 122 ASP H 1 1
8 19145 1 1 122 ASP HA H -5.405 -13.898 -4.771 1.00 . A A . 122 ASP HA 1 1
8 19146 1 1 122 ASP HB2 H -3.027 -13.097 -3.128 1.00 . A A . 122 ASP HB2 1 1
8 19147 1 1 122 ASP HB3 H -2.988 -14.559 -4.113 1.00 . A A . 122 ASP HB3 1 1
8 19148 1 1 122 ASP N N -5.540 -12.553 -3.229 1.00 . A A . 122 ASP N 1 1
8 19149 1 1 122 ASP O O -5.151 -16.117 -3.415 1.00 . A A . 122 ASP O 1 1
8 19150 1 1 122 ASP OD1 O -3.146 -11.506 -5.126 1.00 . A A . 122 ASP OD1 1 1
8 19151 1 1 122 ASP OD2 O -2.843 -13.346 -6.290 1.00 . A A . 122 ASP OD2 1 1
8 19152 1 1 123 SER C C -7.200 -15.410 0.052 1.00 . A A . 123 SER C 1 1
8 19153 1 1 123 SER CA C -5.992 -15.819 -0.796 1.00 . A A . 123 SER CA 1 1
8 19154 1 1 123 SER CB C -4.816 -16.226 0.091 1.00 . A A . 123 SER CB 1 1
8 19155 1 1 123 SER H H -5.625 -13.821 -1.351 1.00 . A A . 123 SER H 1 1
8 19156 1 1 123 SER HA H -6.275 -16.665 -1.408 1.00 . A A . 123 SER HA 1 1
8 19157 1 1 123 SER HB2 H -4.564 -15.416 0.751 1.00 . A A . 123 SER HB2 1 1
8 19158 1 1 123 SER HB3 H -5.101 -17.084 0.678 1.00 . A A . 123 SER HB3 1 1
8 19159 1 1 123 SER HG H -3.183 -15.760 -0.903 1.00 . A A . 123 SER HG 1 1
8 19160 1 1 123 SER N N -5.620 -14.743 -1.690 1.00 . A A . 123 SER N 1 1
8 19161 1 1 123 SER O O -7.367 -15.874 1.178 1.00 . A A . 123 SER O 1 1
8 19162 1 1 123 SER OG O -3.674 -16.562 -0.683 1.00 . A A . 123 SER OG 1 1
8 19163 1 1 124 ALA C C -10.470 -14.589 -0.502 1.00 . A A . 124 ALA C 1 1
8 19164 1 1 124 ALA CA C -9.227 -14.067 0.205 1.00 . A A . 124 ALA CA 1 1
8 19165 1 1 124 ALA CB C -9.280 -12.550 0.285 1.00 . A A . 124 ALA CB 1 1
8 19166 1 1 124 ALA H H -7.809 -14.127 -1.371 1.00 . A A . 124 ALA H 1 1
8 19167 1 1 124 ALA HA H -9.202 -14.458 1.214 1.00 . A A . 124 ALA HA 1 1
8 19168 1 1 124 ALA HB1 H -8.374 -12.181 0.742 1.00 . A A . 124 ALA HB1 1 1
8 19169 1 1 124 ALA HB2 H -9.374 -12.140 -0.708 1.00 . A A . 124 ALA HB2 1 1
8 19170 1 1 124 ALA HB3 H -10.133 -12.250 0.881 1.00 . A A . 124 ALA HB3 1 1
8 19171 1 1 124 ALA N N -8.023 -14.514 -0.488 1.00 . A A . 124 ALA N 1 1
8 19172 1 1 124 ALA O O -10.473 -14.769 -1.722 1.00 . A A . 124 ALA O 1 1
8 19173 1 1 125 ARG C C -13.929 -14.534 0.328 1.00 . A A . 125 ARG C 1 1
8 19174 1 1 125 ARG CA C -12.772 -15.329 -0.264 1.00 . A A . 125 ARG CA 1 1
8 19175 1 1 125 ARG CB C -12.952 -16.824 0.033 1.00 . A A . 125 ARG CB 1 1
8 19176 1 1 125 ARG CD C -14.510 -18.807 0.060 1.00 . A A . 125 ARG CD 1 1
8 19177 1 1 125 ARG CG C -14.358 -17.329 -0.252 1.00 . A A . 125 ARG CG 1 1
8 19178 1 1 125 ARG CZ C -14.681 -20.661 -1.548 1.00 . A A . 125 ARG CZ 1 1
8 19179 1 1 125 ARG H H -11.428 -14.701 1.241 1.00 . A A . 125 ARG H 1 1
8 19180 1 1 125 ARG HA H -12.759 -15.179 -1.333 1.00 . A A . 125 ARG HA 1 1
8 19181 1 1 125 ARG HB2 H -12.260 -17.385 -0.578 1.00 . A A . 125 ARG HB2 1 1
8 19182 1 1 125 ARG HB3 H -12.730 -17.002 1.073 1.00 . A A . 125 ARG HB3 1 1
8 19183 1 1 125 ARG HD2 H -13.976 -19.024 0.973 1.00 . A A . 125 ARG HD2 1 1
8 19184 1 1 125 ARG HD3 H -15.560 -19.024 0.201 1.00 . A A . 125 ARG HD3 1 1
8 19185 1 1 125 ARG HE H -13.067 -19.485 -1.325 1.00 . A A . 125 ARG HE 1 1
8 19186 1 1 125 ARG HG2 H -15.058 -16.775 0.357 1.00 . A A . 125 ARG HG2 1 1
8 19187 1 1 125 ARG HG3 H -14.583 -17.166 -1.295 1.00 . A A . 125 ARG HG3 1 1
8 19188 1 1 125 ARG HH11 H -16.343 -20.338 -0.427 1.00 . A A . 125 ARG HH11 1 1
8 19189 1 1 125 ARG HH12 H -16.451 -21.662 -1.544 1.00 . A A . 125 ARG HH12 1 1
8 19190 1 1 125 ARG HH21 H -13.200 -21.232 -2.816 1.00 . A A . 125 ARG HH21 1 1
8 19191 1 1 125 ARG HH22 H -14.666 -22.166 -2.917 1.00 . A A . 125 ARG HH22 1 1
8 19192 1 1 125 ARG N N -11.510 -14.842 0.271 1.00 . A A . 125 ARG N 1 1
8 19193 1 1 125 ARG NE N -13.987 -19.661 -1.003 1.00 . A A . 125 ARG NE 1 1
8 19194 1 1 125 ARG NH1 N -15.924 -20.906 -1.142 1.00 . A A . 125 ARG NH1 1 1
8 19195 1 1 125 ARG NH2 N -14.138 -21.412 -2.501 1.00 . A A . 125 ARG NH2 1 1
8 19196 1 1 125 ARG O O -13.910 -14.195 1.513 1.00 . A A . 125 ARG O 1 1
8 19197 1 1 126 ASP C C -15.720 -12.131 0.476 1.00 . A A . 126 ASP C 1 1
8 19198 1 1 126 ASP CA C -16.100 -13.484 -0.098 1.00 . A A . 126 ASP CA 1 1
8 19199 1 1 126 ASP CB C -16.929 -14.270 0.921 1.00 . A A . 126 ASP CB 1 1
8 19200 1 1 126 ASP CG C -17.589 -15.493 0.320 1.00 . A A . 126 ASP CG 1 1
8 19201 1 1 126 ASP H H -14.840 -14.519 -1.450 1.00 . A A . 126 ASP H 1 1
8 19202 1 1 126 ASP HA H -16.702 -13.322 -0.978 1.00 . A A . 126 ASP HA 1 1
8 19203 1 1 126 ASP HB2 H -16.285 -14.592 1.726 1.00 . A A . 126 ASP HB2 1 1
8 19204 1 1 126 ASP HB3 H -17.700 -13.625 1.318 1.00 . A A . 126 ASP HB3 1 1
8 19205 1 1 126 ASP N N -14.915 -14.232 -0.512 1.00 . A A . 126 ASP N 1 1
8 19206 1 1 126 ASP O O -16.023 -11.819 1.628 1.00 . A A . 126 ASP O 1 1
8 19207 1 1 126 ASP OD1 O -18.174 -15.382 -0.776 1.00 . A A . 126 ASP OD1 1 1
8 19208 1 1 126 ASP OD2 O -17.545 -16.568 0.950 1.00 . A A . 126 ASP OD2 1 1
8 19209 1 1 127 VAL C C -15.737 -9.007 -0.170 1.00 . A A . 127 VAL C 1 1
8 19210 1 1 127 VAL CA C -14.626 -10.010 0.095 1.00 . A A . 127 VAL CA 1 1
8 19211 1 1 127 VAL CB C -13.366 -9.544 -0.653 1.00 . A A . 127 VAL CB 1 1
8 19212 1 1 127 VAL CG1 C -12.879 -8.211 -0.111 1.00 . A A . 127 VAL CG1 1 1
8 19213 1 1 127 VAL CG2 C -12.269 -10.589 -0.575 1.00 . A A . 127 VAL CG2 1 1
8 19214 1 1 127 VAL H H -14.826 -11.639 -1.232 1.00 . A A . 127 VAL H 1 1
8 19215 1 1 127 VAL HA H -14.413 -10.039 1.157 1.00 . A A . 127 VAL HA 1 1
8 19216 1 1 127 VAL HB H -13.628 -9.405 -1.687 1.00 . A A . 127 VAL HB 1 1
8 19217 1 1 127 VAL HG11 H -13.629 -7.456 -0.301 1.00 . A A . 127 VAL HG11 1 1
8 19218 1 1 127 VAL HG12 H -11.957 -7.934 -0.602 1.00 . A A . 127 VAL HG12 1 1
8 19219 1 1 127 VAL HG13 H -12.712 -8.291 0.953 1.00 . A A . 127 VAL HG13 1 1
8 19220 1 1 127 VAL HG21 H -11.926 -10.676 0.443 1.00 . A A . 127 VAL HG21 1 1
8 19221 1 1 127 VAL HG22 H -11.444 -10.293 -1.206 1.00 . A A . 127 VAL HG22 1 1
8 19222 1 1 127 VAL HG23 H -12.654 -11.542 -0.906 1.00 . A A . 127 VAL HG23 1 1
8 19223 1 1 127 VAL N N -15.045 -11.332 -0.329 1.00 . A A . 127 VAL N 1 1
8 19224 1 1 127 VAL O O -16.106 -8.766 -1.320 1.00 . A A . 127 VAL O 1 1
8 19225 1 1 128 ARG C C -17.099 -6.292 1.717 1.00 . A A . 128 ARG C 1 1
8 19226 1 1 128 ARG CA C -17.332 -7.454 0.764 1.00 . A A . 128 ARG CA 1 1
8 19227 1 1 128 ARG CB C -18.710 -8.083 1.033 1.00 . A A . 128 ARG CB 1 1
8 19228 1 1 128 ARG CD C -18.375 -9.812 2.852 1.00 . A A . 128 ARG CD 1 1
8 19229 1 1 128 ARG CG C -18.970 -8.461 2.491 1.00 . A A . 128 ARG CG 1 1
8 19230 1 1 128 ARG CZ C -19.236 -12.122 2.678 1.00 . A A . 128 ARG CZ 1 1
8 19231 1 1 128 ARG H H -15.913 -8.659 1.782 1.00 . A A . 128 ARG H 1 1
8 19232 1 1 128 ARG HA H -17.312 -7.077 -0.248 1.00 . A A . 128 ARG HA 1 1
8 19233 1 1 128 ARG HB2 H -19.472 -7.381 0.730 1.00 . A A . 128 ARG HB2 1 1
8 19234 1 1 128 ARG HB3 H -18.802 -8.976 0.432 1.00 . A A . 128 ARG HB3 1 1
8 19235 1 1 128 ARG HD2 H -17.329 -9.812 2.588 1.00 . A A . 128 ARG HD2 1 1
8 19236 1 1 128 ARG HD3 H -18.476 -9.962 3.918 1.00 . A A . 128 ARG HD3 1 1
8 19237 1 1 128 ARG HE H -19.351 -10.738 1.228 1.00 . A A . 128 ARG HE 1 1
8 19238 1 1 128 ARG HG2 H -18.533 -7.709 3.128 1.00 . A A . 128 ARG HG2 1 1
8 19239 1 1 128 ARG HG3 H -20.038 -8.494 2.656 1.00 . A A . 128 ARG HG3 1 1
8 19240 1 1 128 ARG HH11 H -18.437 -11.662 4.490 1.00 . A A . 128 ARG HH11 1 1
8 19241 1 1 128 ARG HH12 H -19.010 -13.293 4.314 1.00 . A A . 128 ARG HH12 1 1
8 19242 1 1 128 ARG HH21 H -20.125 -12.894 1.021 1.00 . A A . 128 ARG HH21 1 1
8 19243 1 1 128 ARG HH22 H -19.964 -13.992 2.365 1.00 . A A . 128 ARG HH22 1 1
8 19244 1 1 128 ARG N N -16.264 -8.432 0.889 1.00 . A A . 128 ARG N 1 1
8 19245 1 1 128 ARG NE N -19.041 -10.911 2.151 1.00 . A A . 128 ARG NE 1 1
8 19246 1 1 128 ARG NH1 N -18.866 -12.379 3.926 1.00 . A A . 128 ARG NH1 1 1
8 19247 1 1 128 ARG NH2 N -19.823 -13.075 1.963 1.00 . A A . 128 ARG NH2 1 1
8 19248 1 1 128 ARG O O -16.579 -6.472 2.821 1.00 . A A . 128 ARG O 1 1
8 19249 1 1 129 LEU C C -18.518 -3.792 3.042 1.00 . A A . 129 LEU C 1 1
8 19250 1 1 129 LEU CA C -17.328 -3.924 2.118 1.00 . A A . 129 LEU CA 1 1
8 19251 1 1 129 LEU CB C -17.180 -2.670 1.259 1.00 . A A . 129 LEU CB 1 1
8 19252 1 1 129 LEU CD1 C -15.710 -1.147 -0.058 1.00 . A A . 129 LEU CD1 1 1
8 19253 1 1 129 LEU CD2 C -14.796 -2.361 1.896 1.00 . A A . 129 LEU CD2 1 1
8 19254 1 1 129 LEU CG C -15.769 -2.416 0.739 1.00 . A A . 129 LEU CG 1 1
8 19255 1 1 129 LEU H H -17.861 -5.010 0.394 1.00 . A A . 129 LEU H 1 1
8 19256 1 1 129 LEU HA H -16.436 -4.051 2.714 1.00 . A A . 129 LEU HA 1 1
8 19257 1 1 129 LEU HB2 H -17.845 -2.757 0.411 1.00 . A A . 129 LEU HB2 1 1
8 19258 1 1 129 LEU HB3 H -17.481 -1.817 1.848 1.00 . A A . 129 LEU HB3 1 1
8 19259 1 1 129 LEU HD11 H -14.692 -0.963 -0.366 1.00 . A A . 129 LEU HD11 1 1
8 19260 1 1 129 LEU HD12 H -16.060 -0.329 0.551 1.00 . A A . 129 LEU HD12 1 1
8 19261 1 1 129 LEU HD13 H -16.332 -1.234 -0.937 1.00 . A A . 129 LEU HD13 1 1
8 19262 1 1 129 LEU HD21 H -15.084 -1.568 2.569 1.00 . A A . 129 LEU HD21 1 1
8 19263 1 1 129 LEU HD22 H -13.801 -2.172 1.520 1.00 . A A . 129 LEU HD22 1 1
8 19264 1 1 129 LEU HD23 H -14.807 -3.303 2.424 1.00 . A A . 129 LEU HD23 1 1
8 19265 1 1 129 LEU HG H -15.473 -3.210 0.086 1.00 . A A . 129 LEU HG 1 1
8 19266 1 1 129 LEU N N -17.480 -5.100 1.290 1.00 . A A . 129 LEU N 1 1
8 19267 1 1 129 LEU O O -19.667 -3.935 2.618 1.00 . A A . 129 LEU O 1 1
8 19268 1 1 130 VAL C C -19.143 -2.071 6.025 1.00 . A A . 130 VAL C 1 1
8 19269 1 1 130 VAL CA C -19.275 -3.401 5.302 1.00 . A A . 130 VAL CA 1 1
8 19270 1 1 130 VAL CB C -19.242 -4.558 6.325 1.00 . A A . 130 VAL CB 1 1
8 19271 1 1 130 VAL CG1 C -19.539 -5.885 5.646 1.00 . A A . 130 VAL CG1 1 1
8 19272 1 1 130 VAL CG2 C -17.902 -4.615 7.037 1.00 . A A . 130 VAL CG2 1 1
8 19273 1 1 130 VAL H H -17.296 -3.415 4.574 1.00 . A A . 130 VAL H 1 1
8 19274 1 1 130 VAL HA H -20.228 -3.426 4.791 1.00 . A A . 130 VAL HA 1 1
8 19275 1 1 130 VAL HB H -20.011 -4.380 7.065 1.00 . A A . 130 VAL HB 1 1
8 19276 1 1 130 VAL HG11 H -19.502 -6.680 6.379 1.00 . A A . 130 VAL HG11 1 1
8 19277 1 1 130 VAL HG12 H -18.802 -6.069 4.880 1.00 . A A . 130 VAL HG12 1 1
8 19278 1 1 130 VAL HG13 H -20.521 -5.851 5.200 1.00 . A A . 130 VAL HG13 1 1
8 19279 1 1 130 VAL HG21 H -17.117 -4.769 6.309 1.00 . A A . 130 VAL HG21 1 1
8 19280 1 1 130 VAL HG22 H -17.902 -5.430 7.746 1.00 . A A . 130 VAL HG22 1 1
8 19281 1 1 130 VAL HG23 H -17.730 -3.683 7.556 1.00 . A A . 130 VAL HG23 1 1
8 19282 1 1 130 VAL N N -18.236 -3.537 4.306 1.00 . A A . 130 VAL N 1 1
8 19283 1 1 130 VAL O O -18.091 -1.426 5.982 1.00 . A A . 130 VAL O 1 1
8 19284 1 1 131 ASP C C -20.228 0.800 6.456 1.00 . A A . 131 ASP C 1 1
8 19285 1 1 131 ASP CA C -20.307 -0.396 7.386 1.00 . A A . 131 ASP CA 1 1
8 19286 1 1 131 ASP CB C -19.199 -0.315 8.438 1.00 . A A . 131 ASP CB 1 1
8 19287 1 1 131 ASP CG C -19.718 -0.508 9.844 1.00 . A A . 131 ASP CG 1 1
8 19288 1 1 131 ASP H H -21.051 -2.184 6.549 1.00 . A A . 131 ASP H 1 1
8 19289 1 1 131 ASP HA H -21.264 -0.372 7.890 1.00 . A A . 131 ASP HA 1 1
8 19290 1 1 131 ASP HB2 H -18.464 -1.081 8.238 1.00 . A A . 131 ASP HB2 1 1
8 19291 1 1 131 ASP HB3 H -18.725 0.655 8.378 1.00 . A A . 131 ASP HB3 1 1
8 19292 1 1 131 ASP N N -20.241 -1.647 6.633 1.00 . A A . 131 ASP N 1 1
8 19293 1 1 131 ASP O O -20.244 1.945 6.894 1.00 . A A . 131 ASP O 1 1
8 19294 1 1 131 ASP OD1 O -20.176 0.486 10.451 1.00 . A A . 131 ASP OD1 1 1
8 19295 1 1 131 ASP OD2 O -19.665 -1.645 10.358 1.00 . A A . 131 ASP OD2 1 1
8 19296 1 1 132 GLY C C -18.642 1.906 3.828 1.00 . A A . 132 GLY C 1 1
8 19297 1 1 132 GLY CA C -20.070 1.593 4.207 1.00 . A A . 132 GLY CA 1 1
8 19298 1 1 132 GLY H H -20.160 -0.404 4.872 1.00 . A A . 132 GLY H 1 1
8 19299 1 1 132 GLY HA2 H -20.614 1.306 3.319 1.00 . A A . 132 GLY HA2 1 1
8 19300 1 1 132 GLY HA3 H -20.524 2.479 4.624 1.00 . A A . 132 GLY HA3 1 1
8 19301 1 1 132 GLY N N -20.153 0.530 5.170 1.00 . A A . 132 GLY N 1 1
8 19302 1 1 132 GLY O O -18.307 3.063 3.617 1.00 . A A . 132 GLY O 1 1
8 19303 1 1 133 GLY C C -15.443 1.352 4.589 1.00 . A A . 133 GLY C 1 1
8 19304 1 1 133 GLY CA C -16.390 1.106 3.401 1.00 . A A . 133 GLY CA 1 1
8 19305 1 1 133 GLY H H -18.091 -0.011 4.087 1.00 . A A . 133 GLY H 1 1
8 19306 1 1 133 GLY HA2 H -16.056 0.232 2.850 1.00 . A A . 133 GLY HA2 1 1
8 19307 1 1 133 GLY HA3 H -16.368 1.965 2.735 1.00 . A A . 133 GLY HA3 1 1
8 19308 1 1 133 GLY N N -17.782 0.889 3.807 1.00 . A A . 133 GLY N 1 1
8 19309 1 1 133 GLY O O -14.193 1.186 4.518 1.00 . A A . 133 GLY O 1 1
8 19310 1 1 134 LYS C C -14.641 0.652 7.367 1.00 . A A . 134 LYS C 1 1
8 19311 1 1 134 LYS CA C -15.208 1.984 6.883 1.00 . A A . 134 LYS CA 1 1
8 19312 1 1 134 LYS CB C -15.962 2.713 8.010 1.00 . A A . 134 LYS CB 1 1
8 19313 1 1 134 LYS CD C -18.047 3.766 8.911 1.00 . A A . 134 LYS CD 1 1
8 19314 1 1 134 LYS CE C -19.493 4.166 8.648 1.00 . A A . 134 LYS CE 1 1
8 19315 1 1 134 LYS CG C -17.434 2.991 7.749 1.00 . A A . 134 LYS CG 1 1
8 19316 1 1 134 LYS H H -16.982 1.910 5.723 1.00 . A A . 134 LYS H 1 1
8 19317 1 1 134 LYS HA H -14.375 2.604 6.576 1.00 . A A . 134 LYS HA 1 1
8 19318 1 1 134 LYS HB2 H -15.890 2.124 8.909 1.00 . A A . 134 LYS HB2 1 1
8 19319 1 1 134 LYS HB3 H -15.473 3.667 8.180 1.00 . A A . 134 LYS HB3 1 1
8 19320 1 1 134 LYS HD2 H -18.016 3.148 9.796 1.00 . A A . 134 LYS HD2 1 1
8 19321 1 1 134 LYS HD3 H -17.462 4.660 9.081 1.00 . A A . 134 LYS HD3 1 1
8 19322 1 1 134 LYS HE2 H -20.042 3.288 8.345 1.00 . A A . 134 LYS HE2 1 1
8 19323 1 1 134 LYS HE3 H -19.916 4.554 9.562 1.00 . A A . 134 LYS HE3 1 1
8 19324 1 1 134 LYS HG2 H -17.527 3.576 6.845 1.00 . A A . 134 LYS HG2 1 1
8 19325 1 1 134 LYS HG3 H -17.958 2.053 7.634 1.00 . A A . 134 LYS HG3 1 1
8 19326 1 1 134 LYS HZ1 H -19.096 4.901 6.725 1.00 . A A . 134 LYS HZ1 1 1
8 19327 1 1 134 LYS HZ2 H -19.217 6.107 7.913 1.00 . A A . 134 LYS HZ2 1 1
8 19328 1 1 134 LYS HZ3 H -20.614 5.344 7.334 1.00 . A A . 134 LYS HZ3 1 1
8 19329 1 1 134 LYS N N -16.018 1.757 5.704 1.00 . A A . 134 LYS N 1 1
8 19330 1 1 134 LYS NZ N -19.614 5.199 7.581 1.00 . A A . 134 LYS NZ 1 1
8 19331 1 1 134 LYS O O -13.693 0.625 8.141 1.00 . A A . 134 LYS O 1 1
8 19332 1 1 135 VAL C C -14.862 -2.706 5.987 1.00 . A A . 135 VAL C 1 1
8 19333 1 1 135 VAL CA C -14.761 -1.797 7.221 1.00 . A A . 135 VAL CA 1 1
8 19334 1 1 135 VAL CB C -15.557 -2.446 8.381 1.00 . A A . 135 VAL CB 1 1
8 19335 1 1 135 VAL CG1 C -14.833 -3.690 8.885 1.00 . A A . 135 VAL CG1 1 1
8 19336 1 1 135 VAL CG2 C -15.787 -1.466 9.519 1.00 . A A . 135 VAL CG2 1 1
8 19337 1 1 135 VAL H H -15.994 -0.360 6.281 1.00 . A A . 135 VAL H 1 1
8 19338 1 1 135 VAL HA H -13.725 -1.724 7.516 1.00 . A A . 135 VAL HA 1 1
8 19339 1 1 135 VAL HB H -16.521 -2.750 7.999 1.00 . A A . 135 VAL HB 1 1
8 19340 1 1 135 VAL HG11 H -15.394 -4.130 9.694 1.00 . A A . 135 VAL HG11 1 1
8 19341 1 1 135 VAL HG12 H -13.846 -3.416 9.234 1.00 . A A . 135 VAL HG12 1 1
8 19342 1 1 135 VAL HG13 H -14.740 -4.401 8.078 1.00 . A A . 135 VAL HG13 1 1
8 19343 1 1 135 VAL HG21 H -14.834 -1.163 9.932 1.00 . A A . 135 VAL HG21 1 1
8 19344 1 1 135 VAL HG22 H -16.378 -1.939 10.290 1.00 . A A . 135 VAL HG22 1 1
8 19345 1 1 135 VAL HG23 H -16.308 -0.597 9.147 1.00 . A A . 135 VAL HG23 1 1
8 19346 1 1 135 VAL N N -15.227 -0.453 6.886 1.00 . A A . 135 VAL N 1 1
8 19347 1 1 135 VAL O O -15.761 -2.562 5.160 1.00 . A A . 135 VAL O 1 1
8 19348 1 1 136 LEU C C -13.808 -5.983 5.335 1.00 . A A . 136 LEU C 1 1
8 19349 1 1 136 LEU CA C -13.871 -4.577 4.767 1.00 . A A . 136 LEU CA 1 1
8 19350 1 1 136 LEU CB C -12.650 -4.305 3.883 1.00 . A A . 136 LEU CB 1 1
8 19351 1 1 136 LEU CD1 C -13.603 -5.555 1.938 1.00 . A A . 136 LEU CD1 1 1
8 19352 1 1 136 LEU CD2 C -11.190 -4.938 1.950 1.00 . A A . 136 LEU CD2 1 1
8 19353 1 1 136 LEU CG C -12.376 -5.353 2.806 1.00 . A A . 136 LEU CG 1 1
8 19354 1 1 136 LEU H H -13.217 -3.664 6.548 1.00 . A A . 136 LEU H 1 1
8 19355 1 1 136 LEU HA H -14.773 -4.469 4.181 1.00 . A A . 136 LEU HA 1 1
8 19356 1 1 136 LEU HB2 H -12.788 -3.351 3.398 1.00 . A A . 136 LEU HB2 1 1
8 19357 1 1 136 LEU HB3 H -11.779 -4.244 4.519 1.00 . A A . 136 LEU HB3 1 1
8 19358 1 1 136 LEU HD11 H -13.385 -6.279 1.171 1.00 . A A . 136 LEU HD11 1 1
8 19359 1 1 136 LEU HD12 H -13.877 -4.617 1.479 1.00 . A A . 136 LEU HD12 1 1
8 19360 1 1 136 LEU HD13 H -14.421 -5.910 2.548 1.00 . A A . 136 LEU HD13 1 1
8 19361 1 1 136 LEU HD21 H -10.328 -4.767 2.582 1.00 . A A . 136 LEU HD21 1 1
8 19362 1 1 136 LEU HD22 H -11.427 -4.028 1.421 1.00 . A A . 136 LEU HD22 1 1
8 19363 1 1 136 LEU HD23 H -10.964 -5.718 1.240 1.00 . A A . 136 LEU HD23 1 1
8 19364 1 1 136 LEU HG H -12.138 -6.296 3.277 1.00 . A A . 136 LEU HG 1 1
8 19365 1 1 136 LEU N N -13.921 -3.625 5.866 1.00 . A A . 136 LEU N 1 1
8 19366 1 1 136 LEU O O -12.883 -6.314 6.057 1.00 . A A . 136 LEU O 1 1
8 19367 1 1 137 GLU C C -14.581 -9.187 4.414 1.00 . A A . 137 GLU C 1 1
8 19368 1 1 137 GLU CA C -14.869 -8.159 5.498 1.00 . A A . 137 GLU CA 1 1
8 19369 1 1 137 GLU CB C -16.268 -8.403 6.061 1.00 . A A . 137 GLU CB 1 1
8 19370 1 1 137 GLU CD C -17.844 -10.136 6.979 1.00 . A A . 137 GLU CD 1 1
8 19371 1 1 137 GLU CG C -16.402 -9.720 6.797 1.00 . A A . 137 GLU CG 1 1
8 19372 1 1 137 GLU H H -15.436 -6.498 4.341 1.00 . A A . 137 GLU H 1 1
8 19373 1 1 137 GLU HA H -14.144 -8.271 6.293 1.00 . A A . 137 GLU HA 1 1
8 19374 1 1 137 GLU HB2 H -16.511 -7.607 6.747 1.00 . A A . 137 GLU HB2 1 1
8 19375 1 1 137 GLU HB3 H -16.978 -8.395 5.248 1.00 . A A . 137 GLU HB3 1 1
8 19376 1 1 137 GLU HG2 H -15.885 -10.487 6.241 1.00 . A A . 137 GLU HG2 1 1
8 19377 1 1 137 GLU HG3 H -15.949 -9.612 7.771 1.00 . A A . 137 GLU HG3 1 1
8 19378 1 1 137 GLU N N -14.778 -6.802 4.987 1.00 . A A . 137 GLU N 1 1
8 19379 1 1 137 GLU O O -15.072 -9.074 3.292 1.00 . A A . 137 GLU O 1 1
8 19380 1 1 137 GLU OE1 O -18.535 -9.551 7.834 1.00 . A A . 137 GLU OE1 1 1
8 19381 1 1 137 GLU OE2 O -18.296 -11.053 6.269 1.00 . A A . 137 GLU OE2 1 1
8 19382 1 1 138 ALA C C -12.845 -12.432 4.607 1.00 . A A . 138 ALA C 1 1
8 19383 1 1 138 ALA CA C -13.426 -11.253 3.847 1.00 . A A . 138 ALA CA 1 1
8 19384 1 1 138 ALA CB C -12.420 -10.761 2.828 1.00 . A A . 138 ALA CB 1 1
8 19385 1 1 138 ALA H H -13.405 -10.194 5.669 1.00 . A A . 138 ALA H 1 1
8 19386 1 1 138 ALA HA H -14.317 -11.566 3.324 1.00 . A A . 138 ALA HA 1 1
8 19387 1 1 138 ALA HB1 H -11.526 -10.431 3.334 1.00 . A A . 138 ALA HB1 1 1
8 19388 1 1 138 ALA HB2 H -12.176 -11.565 2.151 1.00 . A A . 138 ALA HB2 1 1
8 19389 1 1 138 ALA HB3 H -12.845 -9.937 2.273 1.00 . A A . 138 ALA HB3 1 1
8 19390 1 1 138 ALA N N -13.780 -10.181 4.762 1.00 . A A . 138 ALA N 1 1
8 19391 1 1 138 ALA O O -12.348 -12.281 5.722 1.00 . A A . 138 ALA O 1 1
8 19392 1 1 139 GLU C C -10.956 -14.990 4.070 1.00 . A A . 139 GLU C 1 1
8 19393 1 1 139 GLU CA C -12.346 -14.787 4.635 1.00 . A A . 139 GLU CA 1 1
8 19394 1 1 139 GLU CB C -13.215 -16.025 4.414 1.00 . A A . 139 GLU CB 1 1
8 19395 1 1 139 GLU CD C -15.214 -17.245 5.362 1.00 . A A . 139 GLU CD 1 1
8 19396 1 1 139 GLU CG C -14.600 -15.902 5.027 1.00 . A A . 139 GLU CG 1 1
8 19397 1 1 139 GLU H H -13.344 -13.680 3.130 1.00 . A A . 139 GLU H 1 1
8 19398 1 1 139 GLU HA H -12.263 -14.595 5.697 1.00 . A A . 139 GLU HA 1 1
8 19399 1 1 139 GLU HB2 H -13.324 -16.190 3.352 1.00 . A A . 139 GLU HB2 1 1
8 19400 1 1 139 GLU HB3 H -12.723 -16.881 4.854 1.00 . A A . 139 GLU HB3 1 1
8 19401 1 1 139 GLU HG2 H -14.528 -15.321 5.934 1.00 . A A . 139 GLU HG2 1 1
8 19402 1 1 139 GLU HG3 H -15.246 -15.392 4.324 1.00 . A A . 139 GLU HG3 1 1
8 19403 1 1 139 GLU N N -12.912 -13.607 4.014 1.00 . A A . 139 GLU N 1 1
8 19404 1 1 139 GLU O O -10.790 -15.334 2.902 1.00 . A A . 139 GLU O 1 1
8 19405 1 1 139 GLU OE1 O -15.669 -17.950 4.439 1.00 . A A . 139 GLU OE1 1 1
8 19406 1 1 139 GLU OE2 O -15.252 -17.598 6.559 1.00 . A A . 139 GLU OE2 1 1
8 19407 1 1 140 LEU C C -8.016 -16.216 4.784 1.00 . A A . 140 LEU C 1 1
8 19408 1 1 140 LEU CA C -8.578 -14.841 4.473 1.00 . A A . 140 LEU CA 1 1
8 19409 1 1 140 LEU CB C -7.730 -13.776 5.168 1.00 . A A . 140 LEU CB 1 1
8 19410 1 1 140 LEU CD1 C -7.335 -11.382 5.783 1.00 . A A . 140 LEU CD1 1 1
8 19411 1 1 140 LEU CD2 C -8.345 -11.929 3.575 1.00 . A A . 140 LEU CD2 1 1
8 19412 1 1 140 LEU CG C -8.241 -12.341 5.032 1.00 . A A . 140 LEU CG 1 1
8 19413 1 1 140 LEU H H -10.164 -14.460 5.815 1.00 . A A . 140 LEU H 1 1
8 19414 1 1 140 LEU HA H -8.537 -14.679 3.405 1.00 . A A . 140 LEU HA 1 1
8 19415 1 1 140 LEU HB2 H -7.678 -14.020 6.220 1.00 . A A . 140 LEU HB2 1 1
8 19416 1 1 140 LEU HB3 H -6.733 -13.819 4.758 1.00 . A A . 140 LEU HB3 1 1
8 19417 1 1 140 LEU HD11 H -7.289 -11.670 6.823 1.00 . A A . 140 LEU HD11 1 1
8 19418 1 1 140 LEU HD12 H -7.729 -10.378 5.706 1.00 . A A . 140 LEU HD12 1 1
8 19419 1 1 140 LEU HD13 H -6.342 -11.412 5.357 1.00 . A A . 140 LEU HD13 1 1
8 19420 1 1 140 LEU HD21 H -7.378 -12.017 3.104 1.00 . A A . 140 LEU HD21 1 1
8 19421 1 1 140 LEU HD22 H -8.684 -10.904 3.516 1.00 . A A . 140 LEU HD22 1 1
8 19422 1 1 140 LEU HD23 H -9.053 -12.572 3.071 1.00 . A A . 140 LEU HD23 1 1
8 19423 1 1 140 LEU HG H -9.227 -12.279 5.465 1.00 . A A . 140 LEU HG 1 1
8 19424 1 1 140 LEU N N -9.961 -14.727 4.893 1.00 . A A . 140 LEU N 1 1
8 19425 1 1 140 LEU O O -8.170 -16.733 5.893 1.00 . A A . 140 LEU O 1 1
8 19426 1 1 141 ARG C C -5.527 -17.977 4.788 1.00 . A A . 141 ARG C 1 1
8 19427 1 1 141 ARG CA C -6.754 -18.094 3.904 1.00 . A A . 141 ARG CA 1 1
8 19428 1 1 141 ARG CB C -6.349 -18.549 2.515 1.00 . A A . 141 ARG CB 1 1
8 19429 1 1 141 ARG CD C -5.657 -20.332 0.960 1.00 . A A . 141 ARG CD 1 1
8 19430 1 1 141 ARG CG C -6.020 -20.012 2.394 1.00 . A A . 141 ARG CG 1 1
8 19431 1 1 141 ARG CZ C -5.304 -22.311 -0.467 1.00 . A A . 141 ARG CZ 1 1
8 19432 1 1 141 ARG H H -7.342 -16.343 2.914 1.00 . A A . 141 ARG H 1 1
8 19433 1 1 141 ARG HA H -7.453 -18.791 4.336 1.00 . A A . 141 ARG HA 1 1
8 19434 1 1 141 ARG HB2 H -7.157 -18.332 1.829 1.00 . A A . 141 ARG HB2 1 1
8 19435 1 1 141 ARG HB3 H -5.478 -17.983 2.220 1.00 . A A . 141 ARG HB3 1 1
8 19436 1 1 141 ARG HD2 H -6.437 -19.947 0.317 1.00 . A A . 141 ARG HD2 1 1
8 19437 1 1 141 ARG HD3 H -4.725 -19.838 0.724 1.00 . A A . 141 ARG HD3 1 1
8 19438 1 1 141 ARG HE H -5.622 -22.363 1.516 1.00 . A A . 141 ARG HE 1 1
8 19439 1 1 141 ARG HG2 H -5.182 -20.242 3.036 1.00 . A A . 141 ARG HG2 1 1
8 19440 1 1 141 ARG HG3 H -6.880 -20.592 2.683 1.00 . A A . 141 ARG HG3 1 1
8 19441 1 1 141 ARG HH11 H -5.098 -20.538 -1.436 1.00 . A A . 141 ARG HH11 1 1
8 19442 1 1 141 ARG HH12 H -4.909 -21.952 -2.424 1.00 . A A . 141 ARG HH12 1 1
8 19443 1 1 141 ARG HH21 H -5.430 -24.225 0.194 1.00 . A A . 141 ARG HH21 1 1
8 19444 1 1 141 ARG HH22 H -5.124 -24.044 -1.510 1.00 . A A . 141 ARG HH22 1 1
8 19445 1 1 141 ARG N N -7.381 -16.800 3.785 1.00 . A A . 141 ARG N 1 1
8 19446 1 1 141 ARG NE N -5.519 -21.767 0.729 1.00 . A A . 141 ARG NE 1 1
8 19447 1 1 141 ARG NH1 N -5.092 -21.538 -1.527 1.00 . A A . 141 ARG NH1 1 1
8 19448 1 1 141 ARG NH2 N -5.282 -23.631 -0.603 1.00 . A A . 141 ARG NH2 1 1
8 19449 1 1 141 ARG O O -4.789 -16.993 4.692 1.00 . A A . 141 ARG O 1 1
8 19450 1 1 142 TYR C C -3.719 -20.294 6.976 1.00 . A A . 142 TYR C 1 1
8 19451 1 1 142 TYR CA C -4.165 -18.902 6.531 1.00 . A A . 142 TYR CA 1 1
8 19452 1 1 142 TYR CB C -4.484 -17.998 7.721 1.00 . A A . 142 TYR CB 1 1
8 19453 1 1 142 TYR CD1 C -6.756 -18.865 8.456 1.00 . A A . 142 TYR CD1 1 1
8 19454 1 1 142 TYR CD2 C -4.992 -18.803 10.055 1.00 . A A . 142 TYR CD2 1 1
8 19455 1 1 142 TYR CE1 C -7.610 -19.374 9.417 1.00 . A A . 142 TYR CE1 1 1
8 19456 1 1 142 TYR CE2 C -5.840 -19.305 11.020 1.00 . A A . 142 TYR CE2 1 1
8 19457 1 1 142 TYR CG C -5.432 -18.573 8.758 1.00 . A A . 142 TYR CG 1 1
8 19458 1 1 142 TYR CZ C -7.147 -19.591 10.698 1.00 . A A . 142 TYR CZ 1 1
8 19459 1 1 142 TYR H H -5.923 -19.725 5.690 1.00 . A A . 142 TYR H 1 1
8 19460 1 1 142 TYR HA H -3.357 -18.452 5.977 1.00 . A A . 142 TYR HA 1 1
8 19461 1 1 142 TYR HB2 H -3.567 -17.750 8.222 1.00 . A A . 142 TYR HB2 1 1
8 19462 1 1 142 TYR HB3 H -4.930 -17.090 7.337 1.00 . A A . 142 TYR HB3 1 1
8 19463 1 1 142 TYR HD1 H -7.116 -18.695 7.451 1.00 . A A . 142 TYR HD1 1 1
8 19464 1 1 142 TYR HD2 H -3.967 -18.580 10.307 1.00 . A A . 142 TYR HD2 1 1
8 19465 1 1 142 TYR HE1 H -8.637 -19.598 9.163 1.00 . A A . 142 TYR HE1 1 1
8 19466 1 1 142 TYR HE2 H -5.476 -19.475 12.023 1.00 . A A . 142 TYR HE2 1 1
8 19467 1 1 142 TYR HH H -8.586 -20.741 11.271 1.00 . A A . 142 TYR HH 1 1
8 19468 1 1 142 TYR N N -5.305 -18.956 5.649 1.00 . A A . 142 TYR N 1 1
8 19469 1 1 142 TYR O O -4.114 -21.296 6.379 1.00 . A A . 142 TYR O 1 1
8 19470 1 1 142 TYR OH O -7.993 -20.086 11.664 1.00 . A A . 142 TYR OH 1 1
8 19471 1 1 143 SER C C -3.484 -22.539 9.062 1.00 . A A . 143 SER C 1 1
8 19472 1 1 143 SER CA C -2.379 -21.607 8.545 1.00 . A A . 143 SER CA 1 1
8 19473 1 1 143 SER CB C -1.390 -21.303 9.670 1.00 . A A . 143 SER CB 1 1
8 19474 1 1 143 SER H H -2.639 -19.510 8.460 1.00 . A A . 143 SER H 1 1
8 19475 1 1 143 SER HA H -1.854 -22.103 7.744 1.00 . A A . 143 SER HA 1 1
8 19476 1 1 143 SER HB2 H -1.934 -21.004 10.554 1.00 . A A . 143 SER HB2 1 1
8 19477 1 1 143 SER HB3 H -0.812 -22.190 9.885 1.00 . A A . 143 SER HB3 1 1
8 19478 1 1 143 SER HG H -0.822 -19.422 9.666 1.00 . A A . 143 SER HG 1 1
8 19479 1 1 143 SER N N -2.907 -20.347 8.023 1.00 . A A . 143 SER N 1 1
8 19480 1 1 143 SER O O -3.253 -23.732 9.274 1.00 . A A . 143 SER O 1 1
8 19481 1 1 143 SER OG O -0.505 -20.257 9.298 1.00 . A A . 143 SER OG 1 1
8 19482 1 1 144 GLY C C -7.012 -22.765 8.881 1.00 . A A . 144 GLY C 1 1
8 19483 1 1 144 GLY CA C -5.777 -22.810 9.758 1.00 . A A . 144 GLY CA 1 1
8 19484 1 1 144 GLY H H -4.826 -21.058 9.043 1.00 . A A . 144 GLY H 1 1
8 19485 1 1 144 GLY HA2 H -5.446 -23.835 9.831 1.00 . A A . 144 GLY HA2 1 1
8 19486 1 1 144 GLY HA3 H -6.038 -22.459 10.745 1.00 . A A . 144 GLY HA3 1 1
8 19487 1 1 144 GLY N N -4.683 -22.004 9.254 1.00 . A A . 144 GLY N 1 1
8 19488 1 1 144 GLY O O -8.135 -22.768 9.385 1.00 . A A . 144 GLY O 1 1
8 19489 1 1 145 GLY C C -8.329 -21.275 6.262 1.00 . A A . 145 GLY C 1 1
8 19490 1 1 145 GLY CA C -7.938 -22.680 6.663 1.00 . A A . 145 GLY CA 1 1
8 19491 1 1 145 GLY H H -5.895 -22.684 7.224 1.00 . A A . 145 GLY H 1 1
8 19492 1 1 145 GLY HA2 H -7.677 -23.236 5.775 1.00 . A A . 145 GLY HA2 1 1
8 19493 1 1 145 GLY HA3 H -8.781 -23.156 7.138 1.00 . A A . 145 GLY HA3 1 1
8 19494 1 1 145 GLY N N -6.812 -22.710 7.574 1.00 . A A . 145 GLY N 1 1
8 19495 1 1 145 GLY O O -7.509 -20.525 5.743 1.00 . A A . 145 GLY O 1 1
8 19496 1 1 146 TRP C C -10.621 -18.884 7.407 1.00 . A A . 146 TRP C 1 1
8 19497 1 1 146 TRP CA C -10.080 -19.591 6.166 1.00 . A A . 146 TRP CA 1 1
8 19498 1 1 146 TRP CB C -11.162 -19.703 5.085 1.00 . A A . 146 TRP CB 1 1
8 19499 1 1 146 TRP CD1 C -10.470 -21.620 3.527 1.00 . A A . 146 TRP CD1 1 1
8 19500 1 1 146 TRP CD2 C -10.255 -19.582 2.629 1.00 . A A . 146 TRP CD2 1 1
8 19501 1 1 146 TRP CE2 C -9.835 -20.536 1.683 1.00 . A A . 146 TRP CE2 1 1
8 19502 1 1 146 TRP CE3 C -10.209 -18.231 2.284 1.00 . A A . 146 TRP CE3 1 1
8 19503 1 1 146 TRP CG C -10.653 -20.294 3.804 1.00 . A A . 146 TRP CG 1 1
8 19504 1 1 146 TRP CH2 C -9.344 -18.850 0.108 1.00 . A A . 146 TRP CH2 1 1
8 19505 1 1 146 TRP CZ2 C -9.379 -20.180 0.417 1.00 . A A . 146 TRP CZ2 1 1
8 19506 1 1 146 TRP CZ3 C -9.756 -17.879 1.027 1.00 . A A . 146 TRP CZ3 1 1
8 19507 1 1 146 TRP H H -10.185 -21.555 6.956 1.00 . A A . 146 TRP H 1 1
8 19508 1 1 146 TRP HA H -9.252 -19.018 5.774 1.00 . A A . 146 TRP HA 1 1
8 19509 1 1 146 TRP HB2 H -11.963 -20.330 5.449 1.00 . A A . 146 TRP HB2 1 1
8 19510 1 1 146 TRP HB3 H -11.552 -18.719 4.870 1.00 . A A . 146 TRP HB3 1 1
8 19511 1 1 146 TRP HD1 H -10.684 -22.421 4.219 1.00 . A A . 146 TRP HD1 1 1
8 19512 1 1 146 TRP HE1 H -9.756 -22.632 1.823 1.00 . A A . 146 TRP HE1 1 1
8 19513 1 1 146 TRP HE3 H -10.522 -17.466 2.980 1.00 . A A . 146 TRP HE3 1 1
8 19514 1 1 146 TRP HH2 H -8.997 -18.528 -0.862 1.00 . A A . 146 TRP HH2 1 1
8 19515 1 1 146 TRP HZ2 H -9.055 -20.916 -0.300 1.00 . A A . 146 TRP HZ2 1 1
8 19516 1 1 146 TRP HZ3 H -9.713 -16.839 0.744 1.00 . A A . 146 TRP HZ3 1 1
8 19517 1 1 146 TRP N N -9.580 -20.914 6.513 1.00 . A A . 146 TRP N 1 1
8 19518 1 1 146 TRP NE1 N -9.975 -21.771 2.253 1.00 . A A . 146 TRP NE1 1 1
8 19519 1 1 146 TRP O O -11.476 -19.421 8.117 1.00 . A A . 146 TRP O 1 1
8 19520 1 1 147 ASN C C -11.320 -15.679 8.401 1.00 . A A . 147 ASN C 1 1
8 19521 1 1 147 ASN CA C -10.521 -16.904 8.826 1.00 . A A . 147 ASN CA 1 1
8 19522 1 1 147 ASN CB C -9.269 -16.471 9.612 1.00 . A A . 147 ASN CB 1 1
8 19523 1 1 147 ASN CG C -9.560 -15.769 10.936 1.00 . A A . 147 ASN CG 1 1
8 19524 1 1 147 ASN H H -9.457 -17.301 7.040 1.00 . A A . 147 ASN H 1 1
8 19525 1 1 147 ASN HA H -11.137 -17.528 9.454 1.00 . A A . 147 ASN HA 1 1
8 19526 1 1 147 ASN HB2 H -8.673 -17.345 9.824 1.00 . A A . 147 ASN HB2 1 1
8 19527 1 1 147 ASN HB3 H -8.690 -15.798 8.995 1.00 . A A . 147 ASN HB3 1 1
8 19528 1 1 147 ASN HD21 H -7.901 -16.529 11.720 1.00 . A A . 147 ASN HD21 1 1
8 19529 1 1 147 ASN HD22 H -8.838 -15.524 12.768 1.00 . A A . 147 ASN HD22 1 1
8 19530 1 1 147 ASN N N -10.118 -17.683 7.662 1.00 . A A . 147 ASN N 1 1
8 19531 1 1 147 ASN ND2 N -8.677 -15.960 11.904 1.00 . A A . 147 ASN ND2 1 1
8 19532 1 1 147 ASN O O -10.933 -14.961 7.478 1.00 . A A . 147 ASN O 1 1
8 19533 1 1 147 ASN OD1 O -10.551 -15.063 11.093 1.00 . A A . 147 ASN OD1 1 1
8 19534 1 1 148 ARG C C -12.564 -13.061 9.338 1.00 . A A . 148 ARG C 1 1
8 19535 1 1 148 ARG CA C -13.277 -14.297 8.805 1.00 . A A . 148 ARG CA 1 1
8 19536 1 1 148 ARG CB C -14.634 -14.462 9.495 1.00 . A A . 148 ARG CB 1 1
8 19537 1 1 148 ARG CD C -16.176 -14.116 7.545 1.00 . A A . 148 ARG CD 1 1
8 19538 1 1 148 ARG CG C -15.741 -13.604 8.908 1.00 . A A . 148 ARG CG 1 1
8 19539 1 1 148 ARG CZ C -18.489 -14.281 6.708 1.00 . A A . 148 ARG CZ 1 1
8 19540 1 1 148 ARG H H -12.689 -16.068 9.799 1.00 . A A . 148 ARG H 1 1
8 19541 1 1 148 ARG HA H -13.411 -14.210 7.737 1.00 . A A . 148 ARG HA 1 1
8 19542 1 1 148 ARG HB2 H -14.935 -15.496 9.422 1.00 . A A . 148 ARG HB2 1 1
8 19543 1 1 148 ARG HB3 H -14.525 -14.204 10.537 1.00 . A A . 148 ARG HB3 1 1
8 19544 1 1 148 ARG HD2 H -15.426 -13.848 6.817 1.00 . A A . 148 ARG HD2 1 1
8 19545 1 1 148 ARG HD3 H -16.265 -15.190 7.589 1.00 . A A . 148 ARG HD3 1 1
8 19546 1 1 148 ARG HE H -17.566 -12.572 7.191 1.00 . A A . 148 ARG HE 1 1
8 19547 1 1 148 ARG HG2 H -16.590 -13.621 9.576 1.00 . A A . 148 ARG HG2 1 1
8 19548 1 1 148 ARG HG3 H -15.379 -12.592 8.804 1.00 . A A . 148 ARG HG3 1 1
8 19549 1 1 148 ARG HH11 H -17.496 -16.046 6.762 1.00 . A A . 148 ARG HH11 1 1
8 19550 1 1 148 ARG HH12 H -19.151 -16.147 6.244 1.00 . A A . 148 ARG HH12 1 1
8 19551 1 1 148 ARG HH21 H -19.729 -12.691 6.526 1.00 . A A . 148 ARG HH21 1 1
8 19552 1 1 148 ARG HH22 H -20.428 -14.232 6.101 1.00 . A A . 148 ARG HH22 1 1
8 19553 1 1 148 ARG N N -12.432 -15.446 9.083 1.00 . A A . 148 ARG N 1 1
8 19554 1 1 148 ARG NE N -17.458 -13.552 7.133 1.00 . A A . 148 ARG NE 1 1
8 19555 1 1 148 ARG NH1 N -18.366 -15.594 6.558 1.00 . A A . 148 ARG NH1 1 1
8 19556 1 1 148 ARG NH2 N -19.638 -13.689 6.420 1.00 . A A . 148 ARG NH2 1 1
8 19557 1 1 148 ARG O O -12.623 -12.763 10.533 1.00 . A A . 148 ARG O 1 1
8 19558 1 1 149 SER C C -11.709 -9.921 8.257 1.00 . A A . 149 SER C 1 1
8 19559 1 1 149 SER CA C -11.113 -11.188 8.846 1.00 . A A . 149 SER CA 1 1
8 19560 1 1 149 SER CB C -9.677 -11.368 8.362 1.00 . A A . 149 SER CB 1 1
8 19561 1 1 149 SER H H -11.923 -12.603 7.505 1.00 . A A . 149 SER H 1 1
8 19562 1 1 149 SER HA H -11.120 -11.118 9.923 1.00 . A A . 149 SER HA 1 1
8 19563 1 1 149 SER HB2 H -9.591 -11.021 7.341 1.00 . A A . 149 SER HB2 1 1
8 19564 1 1 149 SER HB3 H -9.007 -10.806 8.994 1.00 . A A . 149 SER HB3 1 1
8 19565 1 1 149 SER HG H -10.103 -13.274 8.494 1.00 . A A . 149 SER HG 1 1
8 19566 1 1 149 SER N N -11.885 -12.353 8.456 1.00 . A A . 149 SER N 1 1
8 19567 1 1 149 SER O O -12.489 -9.980 7.304 1.00 . A A . 149 SER O 1 1
8 19568 1 1 149 SER OG O -9.310 -12.735 8.411 1.00 . A A . 149 SER OG 1 1
8 19569 1 1 150 ARG C C -10.808 -6.405 8.522 1.00 . A A . 150 ARG C 1 1
8 19570 1 1 150 ARG CA C -11.856 -7.501 8.337 1.00 . A A . 150 ARG CA 1 1
8 19571 1 1 150 ARG CB C -13.154 -7.061 9.036 1.00 . A A . 150 ARG CB 1 1
8 19572 1 1 150 ARG CD C -15.400 -7.614 9.974 1.00 . A A . 150 ARG CD 1 1
8 19573 1 1 150 ARG CG C -14.238 -8.119 9.137 1.00 . A A . 150 ARG CG 1 1
8 19574 1 1 150 ARG CZ C -17.406 -8.791 10.790 1.00 . A A . 150 ARG CZ 1 1
8 19575 1 1 150 ARG H H -10.738 -8.793 9.604 1.00 . A A . 150 ARG H 1 1
8 19576 1 1 150 ARG HA H -12.049 -7.618 7.280 1.00 . A A . 150 ARG HA 1 1
8 19577 1 1 150 ARG HB2 H -12.921 -6.723 10.031 1.00 . A A . 150 ARG HB2 1 1
8 19578 1 1 150 ARG HB3 H -13.568 -6.233 8.470 1.00 . A A . 150 ARG HB3 1 1
8 19579 1 1 150 ARG HD2 H -15.113 -7.643 11.016 1.00 . A A . 150 ARG HD2 1 1
8 19580 1 1 150 ARG HD3 H -15.612 -6.593 9.691 1.00 . A A . 150 ARG HD3 1 1
8 19581 1 1 150 ARG HE H -16.858 -8.653 8.875 1.00 . A A . 150 ARG HE 1 1
8 19582 1 1 150 ARG HG2 H -14.591 -8.360 8.144 1.00 . A A . 150 ARG HG2 1 1
8 19583 1 1 150 ARG HG3 H -13.826 -9.002 9.603 1.00 . A A . 150 ARG HG3 1 1
8 19584 1 1 150 ARG HH11 H -16.200 -8.093 12.268 1.00 . A A . 150 ARG HH11 1 1
8 19585 1 1 150 ARG HH12 H -17.682 -8.835 12.804 1.00 . A A . 150 ARG HH12 1 1
8 19586 1 1 150 ARG HH21 H -18.777 -9.614 9.544 1.00 . A A . 150 ARG HH21 1 1
8 19587 1 1 150 ARG HH22 H -19.159 -9.711 11.243 1.00 . A A . 150 ARG HH22 1 1
8 19588 1 1 150 ARG N N -11.361 -8.777 8.835 1.00 . A A . 150 ARG N 1 1
8 19589 1 1 150 ARG NE N -16.607 -8.416 9.797 1.00 . A A . 150 ARG NE 1 1
8 19590 1 1 150 ARG NH1 N -17.068 -8.554 12.054 1.00 . A A . 150 ARG NH1 1 1
8 19591 1 1 150 ARG NH2 N -18.537 -9.423 10.508 1.00 . A A . 150 ARG NH2 1 1
8 19592 1 1 150 ARG O O -9.910 -6.529 9.353 1.00 . A A . 150 ARG O 1 1
8 19593 1 1 151 ILE C C -10.777 -2.909 7.625 1.00 . A A . 151 ILE C 1 1
8 19594 1 1 151 ILE CA C -10.014 -4.207 7.822 1.00 . A A . 151 ILE CA 1 1
8 19595 1 1 151 ILE CB C -8.871 -4.293 6.789 1.00 . A A . 151 ILE CB 1 1
8 19596 1 1 151 ILE CD1 C -6.453 -3.545 6.584 1.00 . A A . 151 ILE CD1 1 1
8 19597 1 1 151 ILE CG1 C -7.838 -3.200 7.058 1.00 . A A . 151 ILE CG1 1 1
8 19598 1 1 151 ILE CG2 C -9.404 -4.175 5.363 1.00 . A A . 151 ILE CG2 1 1
8 19599 1 1 151 ILE H H -11.648 -5.322 7.070 1.00 . A A . 151 ILE H 1 1
8 19600 1 1 151 ILE HA H -9.581 -4.207 8.811 1.00 . A A . 151 ILE HA 1 1
8 19601 1 1 151 ILE HB H -8.402 -5.256 6.891 1.00 . A A . 151 ILE HB 1 1
8 19602 1 1 151 ILE HD11 H -6.010 -4.264 7.259 1.00 . A A . 151 ILE HD11 1 1
8 19603 1 1 151 ILE HD12 H -5.849 -2.651 6.566 1.00 . A A . 151 ILE HD12 1 1
8 19604 1 1 151 ILE HD13 H -6.505 -3.968 5.598 1.00 . A A . 151 ILE HD13 1 1
8 19605 1 1 151 ILE HG12 H -8.143 -2.296 6.555 1.00 . A A . 151 ILE HG12 1 1
8 19606 1 1 151 ILE HG13 H -7.787 -3.015 8.116 1.00 . A A . 151 ILE HG13 1 1
8 19607 1 1 151 ILE HG21 H -10.150 -4.940 5.188 1.00 . A A . 151 ILE HG21 1 1
8 19608 1 1 151 ILE HG22 H -8.589 -4.297 4.657 1.00 . A A . 151 ILE HG22 1 1
8 19609 1 1 151 ILE HG23 H -9.853 -3.199 5.227 1.00 . A A . 151 ILE HG23 1 1
8 19610 1 1 151 ILE N N -10.927 -5.341 7.735 1.00 . A A . 151 ILE N 1 1
8 19611 1 1 151 ILE O O -11.694 -2.837 6.823 1.00 . A A . 151 ILE O 1 1
8 19612 1 1 152 TYR C C -10.447 0.248 7.166 1.00 . A A . 152 TYR C 1 1
8 19613 1 1 152 TYR CA C -11.073 -0.606 8.261 1.00 . A A . 152 TYR CA 1 1
8 19614 1 1 152 TYR CB C -10.989 0.118 9.605 1.00 . A A . 152 TYR CB 1 1
8 19615 1 1 152 TYR CD1 C -11.430 -1.750 11.252 1.00 . A A . 152 TYR CD1 1 1
8 19616 1 1 152 TYR CD2 C -12.962 0.072 11.188 1.00 . A A . 152 TYR CD2 1 1
8 19617 1 1 152 TYR CE1 C -12.176 -2.350 12.248 1.00 . A A . 152 TYR CE1 1 1
8 19618 1 1 152 TYR CE2 C -13.715 -0.523 12.186 1.00 . A A . 152 TYR CE2 1 1
8 19619 1 1 152 TYR CG C -11.809 -0.530 10.704 1.00 . A A . 152 TYR CG 1 1
8 19620 1 1 152 TYR CZ C -13.318 -1.733 12.712 1.00 . A A . 152 TYR CZ 1 1
8 19621 1 1 152 TYR H H -9.647 -1.988 8.972 1.00 . A A . 152 TYR H 1 1
8 19622 1 1 152 TYR HA H -12.109 -0.783 8.022 1.00 . A A . 152 TYR HA 1 1
8 19623 1 1 152 TYR HB2 H -9.958 0.130 9.929 1.00 . A A . 152 TYR HB2 1 1
8 19624 1 1 152 TYR HB3 H -11.328 1.138 9.476 1.00 . A A . 152 TYR HB3 1 1
8 19625 1 1 152 TYR HD1 H -10.535 -2.232 10.888 1.00 . A A . 152 TYR HD1 1 1
8 19626 1 1 152 TYR HD2 H -13.273 1.019 10.775 1.00 . A A . 152 TYR HD2 1 1
8 19627 1 1 152 TYR HE1 H -11.863 -3.298 12.660 1.00 . A A . 152 TYR HE1 1 1
8 19628 1 1 152 TYR HE2 H -14.610 -0.039 12.546 1.00 . A A . 152 TYR HE2 1 1
8 19629 1 1 152 TYR HH H -13.482 -2.850 14.284 1.00 . A A . 152 TYR HH 1 1
8 19630 1 1 152 TYR N N -10.405 -1.889 8.359 1.00 . A A . 152 TYR N 1 1
8 19631 1 1 152 TYR O O -9.377 0.808 7.360 1.00 . A A . 152 TYR O 1 1
8 19632 1 1 152 TYR OH O -14.069 -2.333 13.702 1.00 . A A . 152 TYR OH 1 1
8 19633 1 1 153 LEU C C -10.506 2.606 5.357 1.00 . A A . 153 LEU C 1 1
8 19634 1 1 153 LEU CA C -10.542 1.159 4.927 1.00 . A A . 153 LEU CA 1 1
8 19635 1 1 153 LEU CB C -11.346 1.006 3.649 1.00 . A A . 153 LEU CB 1 1
8 19636 1 1 153 LEU CD1 C -12.215 -0.464 1.853 1.00 . A A . 153 LEU CD1 1 1
8 19637 1 1 153 LEU CD2 C -10.313 -1.243 3.266 1.00 . A A . 153 LEU CD2 1 1
8 19638 1 1 153 LEU CG C -11.600 -0.433 3.230 1.00 . A A . 153 LEU CG 1 1
8 19639 1 1 153 LEU H H -11.925 -0.159 5.861 1.00 . A A . 153 LEU H 1 1
8 19640 1 1 153 LEU HA H -9.528 0.832 4.747 1.00 . A A . 153 LEU HA 1 1
8 19641 1 1 153 LEU HB2 H -12.301 1.498 3.786 1.00 . A A . 153 LEU HB2 1 1
8 19642 1 1 153 LEU HB3 H -10.815 1.505 2.851 1.00 . A A . 153 LEU HB3 1 1
8 19643 1 1 153 LEU HD11 H -13.154 0.069 1.866 1.00 . A A . 153 LEU HD11 1 1
8 19644 1 1 153 LEU HD12 H -12.388 -1.489 1.559 1.00 . A A . 153 LEU HD12 1 1
8 19645 1 1 153 LEU HD13 H -11.546 0.006 1.148 1.00 . A A . 153 LEU HD13 1 1
8 19646 1 1 153 LEU HD21 H -9.601 -0.817 2.576 1.00 . A A . 153 LEU HD21 1 1
8 19647 1 1 153 LEU HD22 H -10.522 -2.265 2.984 1.00 . A A . 153 LEU HD22 1 1
8 19648 1 1 153 LEU HD23 H -9.903 -1.221 4.266 1.00 . A A . 153 LEU HD23 1 1
8 19649 1 1 153 LEU HG H -12.300 -0.883 3.919 1.00 . A A . 153 LEU HG 1 1
8 19650 1 1 153 LEU N N -11.095 0.343 6.002 1.00 . A A . 153 LEU N 1 1
8 19651 1 1 153 LEU O O -9.579 3.342 5.027 1.00 . A A . 153 LEU O 1 1
8 19652 1 1 154 ASP C C -10.348 4.766 7.471 1.00 . A A . 154 ASP C 1 1
8 19653 1 1 154 ASP CA C -11.604 4.360 6.664 1.00 . A A . 154 ASP CA 1 1
8 19654 1 1 154 ASP CB C -12.842 4.468 7.552 1.00 . A A . 154 ASP CB 1 1
8 19655 1 1 154 ASP CG C -13.322 5.892 7.714 1.00 . A A . 154 ASP CG 1 1
8 19656 1 1 154 ASP H H -12.222 2.347 6.337 1.00 . A A . 154 ASP H 1 1
8 19657 1 1 154 ASP HA H -11.713 5.042 5.833 1.00 . A A . 154 ASP HA 1 1
8 19658 1 1 154 ASP HB2 H -13.640 3.887 7.116 1.00 . A A . 154 ASP HB2 1 1
8 19659 1 1 154 ASP HB3 H -12.607 4.074 8.529 1.00 . A A . 154 ASP HB3 1 1
8 19660 1 1 154 ASP N N -11.507 2.992 6.133 1.00 . A A . 154 ASP N 1 1
8 19661 1 1 154 ASP O O -10.192 5.929 7.835 1.00 . A A . 154 ASP O 1 1
8 19662 1 1 154 ASP OD1 O -13.963 6.412 6.778 1.00 . A A . 154 ASP OD1 1 1
8 19663 1 1 154 ASP OD2 O -13.062 6.490 8.776 1.00 . A A . 154 ASP OD2 1 1
8 19664 1 1 155 GLU C C -7.234 4.891 7.695 1.00 . A A . 155 GLU C 1 1
8 19665 1 1 155 GLU CA C -8.232 4.104 8.505 1.00 . A A . 155 GLU CA 1 1
8 19666 1 1 155 GLU CB C -7.520 2.837 8.951 1.00 . A A . 155 GLU CB 1 1
8 19667 1 1 155 GLU CD C -7.557 0.834 10.441 1.00 . A A . 155 GLU CD 1 1
8 19668 1 1 155 GLU CG C -8.360 1.949 9.807 1.00 . A A . 155 GLU CG 1 1
8 19669 1 1 155 GLU H H -9.620 2.896 7.443 1.00 . A A . 155 GLU H 1 1
8 19670 1 1 155 GLU HA H -8.506 4.678 9.376 1.00 . A A . 155 GLU HA 1 1
8 19671 1 1 155 GLU HB2 H -7.219 2.279 8.079 1.00 . A A . 155 GLU HB2 1 1
8 19672 1 1 155 GLU HB3 H -6.641 3.115 9.515 1.00 . A A . 155 GLU HB3 1 1
8 19673 1 1 155 GLU HG2 H -8.802 2.553 10.569 1.00 . A A . 155 GLU HG2 1 1
8 19674 1 1 155 GLU HG3 H -9.137 1.513 9.196 1.00 . A A . 155 GLU HG3 1 1
8 19675 1 1 155 GLU N N -9.454 3.812 7.750 1.00 . A A . 155 GLU N 1 1
8 19676 1 1 155 GLU O O -6.736 5.915 8.136 1.00 . A A . 155 GLU O 1 1
8 19677 1 1 155 GLU OE1 O -7.135 -0.088 9.716 1.00 . A A . 155 GLU OE1 1 1
8 19678 1 1 155 GLU OE2 O -7.336 0.885 11.669 1.00 . A A . 155 GLU OE2 1 1
8 19679 1 1 156 HIS C C -6.442 5.408 4.315 1.00 . A A . 156 HIS C 1 1
8 19680 1 1 156 HIS CA C -5.917 5.065 5.691 1.00 . A A . 156 HIS CA 1 1
8 19681 1 1 156 HIS CB C -4.654 4.211 5.553 1.00 . A A . 156 HIS CB 1 1
8 19682 1 1 156 HIS CD2 C -3.383 4.671 7.768 1.00 . A A . 156 HIS CD2 1 1
8 19683 1 1 156 HIS CE1 C -3.340 2.628 8.547 1.00 . A A . 156 HIS CE1 1 1
8 19684 1 1 156 HIS CG C -4.005 3.879 6.863 1.00 . A A . 156 HIS CG 1 1
8 19685 1 1 156 HIS H H -7.373 3.580 6.205 1.00 . A A . 156 HIS H 1 1
8 19686 1 1 156 HIS HA H -5.652 5.985 6.189 1.00 . A A . 156 HIS HA 1 1
8 19687 1 1 156 HIS HB2 H -4.908 3.292 5.055 1.00 . A A . 156 HIS HB2 1 1
8 19688 1 1 156 HIS HB3 H -3.934 4.747 4.952 1.00 . A A . 156 HIS HB3 1 1
8 19689 1 1 156 HIS HD1 H -4.317 1.796 6.956 1.00 . A A . 156 HIS HD1 1 1
8 19690 1 1 156 HIS HD2 H -3.237 5.740 7.689 1.00 . A A . 156 HIS HD2 1 1
8 19691 1 1 156 HIS HE1 H -3.158 1.775 9.182 1.00 . A A . 156 HIS HE1 1 1
8 19692 1 1 156 HIS HE2 H -2.728 4.201 9.705 1.00 . A A . 156 HIS HE2 1 1
8 19693 1 1 156 HIS N N -6.917 4.396 6.522 1.00 . A A . 156 HIS N 1 1
8 19694 1 1 156 HIS ND1 N -3.960 2.604 7.383 1.00 . A A . 156 HIS ND1 1 1
8 19695 1 1 156 HIS NE2 N -2.979 3.871 8.808 1.00 . A A . 156 HIS NE2 1 1
8 19696 1 1 156 HIS O O -5.702 5.899 3.480 1.00 . A A . 156 HIS O 1 1
8 19697 1 1 157 ILE C C -9.163 6.691 2.906 1.00 . A A . 157 ILE C 1 1
8 19698 1 1 157 ILE CA C -8.294 5.451 2.783 1.00 . A A . 157 ILE CA 1 1
8 19699 1 1 157 ILE CB C -9.142 4.282 2.272 1.00 . A A . 157 ILE CB 1 1
8 19700 1 1 157 ILE CD1 C -7.125 3.298 1.055 1.00 . A A . 157 ILE CD1 1 1
8 19701 1 1 157 ILE CG1 C -8.265 3.055 2.023 1.00 . A A . 157 ILE CG1 1 1
8 19702 1 1 157 ILE CG2 C -9.893 4.664 1.009 1.00 . A A . 157 ILE CG2 1 1
8 19703 1 1 157 ILE H H -8.256 4.700 4.758 1.00 . A A . 157 ILE H 1 1
8 19704 1 1 157 ILE HA H -7.498 5.638 2.076 1.00 . A A . 157 ILE HA 1 1
8 19705 1 1 157 ILE HB H -9.863 4.050 3.045 1.00 . A A . 157 ILE HB 1 1
8 19706 1 1 157 ILE HD11 H -6.570 2.383 0.913 1.00 . A A . 157 ILE HD11 1 1
8 19707 1 1 157 ILE HD12 H -6.468 4.059 1.457 1.00 . A A . 157 ILE HD12 1 1
8 19708 1 1 157 ILE HD13 H -7.520 3.631 0.106 1.00 . A A . 157 ILE HD13 1 1
8 19709 1 1 157 ILE HG12 H -7.838 2.734 2.959 1.00 . A A . 157 ILE HG12 1 1
8 19710 1 1 157 ILE HG13 H -8.879 2.261 1.620 1.00 . A A . 157 ILE HG13 1 1
8 19711 1 1 157 ILE HG21 H -9.185 4.915 0.233 1.00 . A A . 157 ILE HG21 1 1
8 19712 1 1 157 ILE HG22 H -10.527 5.517 1.210 1.00 . A A . 157 ILE HG22 1 1
8 19713 1 1 157 ILE HG23 H -10.501 3.832 0.686 1.00 . A A . 157 ILE HG23 1 1
8 19714 1 1 157 ILE N N -7.702 5.135 4.068 1.00 . A A . 157 ILE N 1 1
8 19715 1 1 157 ILE O O -10.208 6.653 3.547 1.00 . A A . 157 ILE O 1 1
8 19716 1 1 158 GLY C C -9.920 9.523 1.049 1.00 . A A . 158 GLY C 1 1
8 19717 1 1 158 GLY CA C -9.462 9.028 2.406 1.00 . A A . 158 GLY CA 1 1
8 19718 1 1 158 GLY H H -7.844 7.779 1.869 1.00 . A A . 158 GLY H 1 1
8 19719 1 1 158 GLY HA2 H -10.331 8.868 3.028 1.00 . A A . 158 GLY HA2 1 1
8 19720 1 1 158 GLY HA3 H -8.845 9.787 2.864 1.00 . A A . 158 GLY HA3 1 1
8 19721 1 1 158 GLY N N -8.706 7.797 2.339 1.00 . A A . 158 GLY N 1 1
8 19722 1 1 158 GLY O O -9.451 9.055 0.011 1.00 . A A . 158 GLY O 1 1
8 19723 1 1 159 ASN C C -10.754 12.427 -0.409 1.00 . A A . 159 ASN C 1 1
8 19724 1 1 159 ASN CA C -11.386 11.063 -0.151 1.00 . A A . 159 ASN CA 1 1
8 19725 1 1 159 ASN CB C -12.919 11.187 -0.036 1.00 . A A . 159 ASN CB 1 1
8 19726 1 1 159 ASN CG C -13.522 12.292 -0.893 1.00 . A A . 159 ASN CG 1 1
8 19727 1 1 159 ASN H H -11.155 10.811 1.934 1.00 . A A . 159 ASN H 1 1
8 19728 1 1 159 ASN HA H -11.145 10.406 -0.973 1.00 . A A . 159 ASN HA 1 1
8 19729 1 1 159 ASN HB2 H -13.369 10.252 -0.348 1.00 . A A . 159 ASN HB2 1 1
8 19730 1 1 159 ASN HB3 H -13.180 11.377 0.997 1.00 . A A . 159 ASN HB3 1 1
8 19731 1 1 159 ASN HD21 H -14.857 12.676 0.526 1.00 . A A . 159 ASN HD21 1 1
8 19732 1 1 159 ASN HD22 H -14.960 13.664 -0.897 1.00 . A A . 159 ASN HD22 1 1
8 19733 1 1 159 ASN N N -10.841 10.477 1.069 1.00 . A A . 159 ASN N 1 1
8 19734 1 1 159 ASN ND2 N -14.546 12.941 -0.370 1.00 . A A . 159 ASN ND2 1 1
8 19735 1 1 159 ASN O O -10.673 13.264 0.490 1.00 . A A . 159 ASN O 1 1
8 19736 1 1 159 ASN OD1 O -13.076 12.566 -2.008 1.00 . A A . 159 ASN OD1 1 1
8 19737 1 1 160 ARG C C -10.499 14.530 -3.143 1.00 . A A . 160 ARG C 1 1
8 19738 1 1 160 ARG CA C -9.686 13.890 -2.019 1.00 . A A . 160 ARG CA 1 1
8 19739 1 1 160 ARG CB C -8.238 13.675 -2.475 1.00 . A A . 160 ARG CB 1 1
8 19740 1 1 160 ARG CD C -6.095 14.720 -3.293 1.00 . A A . 160 ARG CD 1 1
8 19741 1 1 160 ARG CG C -7.486 14.972 -2.730 1.00 . A A . 160 ARG CG 1 1
8 19742 1 1 160 ARG CZ C -5.682 14.779 -5.726 1.00 . A A . 160 ARG CZ 1 1
8 19743 1 1 160 ARG H H -10.359 11.909 -2.292 1.00 . A A . 160 ARG H 1 1
8 19744 1 1 160 ARG HA H -9.695 14.543 -1.162 1.00 . A A . 160 ARG HA 1 1
8 19745 1 1 160 ARG HB2 H -7.708 13.120 -1.714 1.00 . A A . 160 ARG HB2 1 1
8 19746 1 1 160 ARG HB3 H -8.242 13.100 -3.390 1.00 . A A . 160 ARG HB3 1 1
8 19747 1 1 160 ARG HD2 H -5.563 15.658 -3.328 1.00 . A A . 160 ARG HD2 1 1
8 19748 1 1 160 ARG HD3 H -5.576 14.038 -2.637 1.00 . A A . 160 ARG HD3 1 1
8 19749 1 1 160 ARG HE H -6.498 13.235 -4.740 1.00 . A A . 160 ARG HE 1 1
8 19750 1 1 160 ARG HG2 H -8.045 15.566 -3.439 1.00 . A A . 160 ARG HG2 1 1
8 19751 1 1 160 ARG HG3 H -7.395 15.511 -1.797 1.00 . A A . 160 ARG HG3 1 1
8 19752 1 1 160 ARG HH11 H -5.142 16.473 -4.740 1.00 . A A . 160 ARG HH11 1 1
8 19753 1 1 160 ARG HH12 H -4.851 16.475 -6.455 1.00 . A A . 160 ARG HH12 1 1
8 19754 1 1 160 ARG HH21 H -6.100 13.234 -6.979 1.00 . A A . 160 ARG HH21 1 1
8 19755 1 1 160 ARG HH22 H -5.390 14.646 -7.731 1.00 . A A . 160 ARG HH22 1 1
8 19756 1 1 160 ARG N N -10.289 12.631 -1.630 1.00 . A A . 160 ARG N 1 1
8 19757 1 1 160 ARG NE N -6.132 14.150 -4.641 1.00 . A A . 160 ARG NE 1 1
8 19758 1 1 160 ARG NH1 N -5.186 16.007 -5.634 1.00 . A A . 160 ARG NH1 1 1
8 19759 1 1 160 ARG NH2 N -5.728 14.174 -6.905 1.00 . A A . 160 ARG NH2 1 1
8 19760 1 1 160 ARG O O -10.205 14.334 -4.324 1.00 . A A . 160 ARG O 1 1
8 19761 1 1 161 ASN C C -12.979 15.056 -4.775 1.00 . A A . 161 ASN C 1 1
8 19762 1 1 161 ASN CA C -12.409 15.985 -3.698 1.00 . A A . 161 ASN CA 1 1
8 19763 1 1 161 ASN CB C -11.654 17.145 -4.355 1.00 . A A . 161 ASN CB 1 1
8 19764 1 1 161 ASN CG C -12.562 18.315 -4.678 1.00 . A A . 161 ASN CG 1 1
8 19765 1 1 161 ASN H H -11.712 15.359 -1.795 1.00 . A A . 161 ASN H 1 1
8 19766 1 1 161 ASN HA H -13.237 16.391 -3.132 1.00 . A A . 161 ASN HA 1 1
8 19767 1 1 161 ASN HB2 H -10.878 17.490 -3.689 1.00 . A A . 161 ASN HB2 1 1
8 19768 1 1 161 ASN HB3 H -11.206 16.798 -5.275 1.00 . A A . 161 ASN HB3 1 1
8 19769 1 1 161 ASN HD21 H -11.548 18.688 -6.346 1.00 . A A . 161 ASN HD21 1 1
8 19770 1 1 161 ASN HD22 H -12.888 19.743 -6.024 1.00 . A A . 161 ASN HD22 1 1
8 19771 1 1 161 ASN N N -11.531 15.277 -2.756 1.00 . A A . 161 ASN N 1 1
8 19772 1 1 161 ASN ND2 N -12.308 18.983 -5.790 1.00 . A A . 161 ASN ND2 1 1
8 19773 1 1 161 ASN O O -12.943 15.374 -5.964 1.00 . A A . 161 ASN O 1 1
8 19774 1 1 161 ASN OD1 O -13.500 18.605 -3.937 1.00 . A A . 161 ASN OD1 1 1
8 19775 1 1 162 GLY C C -13.131 11.884 -5.777 1.00 . A A . 162 GLY C 1 1
8 19776 1 1 162 GLY CA C -14.081 12.975 -5.321 1.00 . A A . 162 GLY CA 1 1
8 19777 1 1 162 GLY H H -13.460 13.667 -3.408 1.00 . A A . 162 GLY H 1 1
8 19778 1 1 162 GLY HA2 H -14.943 12.512 -4.863 1.00 . A A . 162 GLY HA2 1 1
8 19779 1 1 162 GLY HA3 H -14.410 13.534 -6.185 1.00 . A A . 162 GLY HA3 1 1
8 19780 1 1 162 GLY N N -13.490 13.901 -4.366 1.00 . A A . 162 GLY N 1 1
8 19781 1 1 162 GLY O O -13.438 11.134 -6.701 1.00 . A A . 162 GLY O 1 1
8 19782 1 1 163 GLU C C -10.661 9.932 -4.257 1.00 . A A . 163 GLU C 1 1
8 19783 1 1 163 GLU CA C -10.986 10.787 -5.476 1.00 . A A . 163 GLU CA 1 1
8 19784 1 1 163 GLU CB C -9.734 11.463 -6.025 1.00 . A A . 163 GLU CB 1 1
8 19785 1 1 163 GLU CD C -7.398 11.225 -6.924 1.00 . A A . 163 GLU CD 1 1
8 19786 1 1 163 GLU CG C -8.599 10.508 -6.352 1.00 . A A . 163 GLU CG 1 1
8 19787 1 1 163 GLU H H -11.800 12.409 -4.400 1.00 . A A . 163 GLU H 1 1
8 19788 1 1 163 GLU HA H -11.410 10.154 -6.240 1.00 . A A . 163 GLU HA 1 1
8 19789 1 1 163 GLU HB2 H -10.002 11.983 -6.931 1.00 . A A . 163 GLU HB2 1 1
8 19790 1 1 163 GLU HB3 H -9.379 12.179 -5.300 1.00 . A A . 163 GLU HB3 1 1
8 19791 1 1 163 GLU HG2 H -8.301 9.998 -5.448 1.00 . A A . 163 GLU HG2 1 1
8 19792 1 1 163 GLU HG3 H -8.948 9.786 -7.076 1.00 . A A . 163 GLU HG3 1 1
8 19793 1 1 163 GLU N N -11.982 11.793 -5.134 1.00 . A A . 163 GLU N 1 1
8 19794 1 1 163 GLU O O -10.605 10.432 -3.140 1.00 . A A . 163 GLU O 1 1
8 19795 1 1 163 GLU OE1 O -6.577 11.743 -6.138 1.00 . A A . 163 GLU OE1 1 1
8 19796 1 1 163 GLU OE2 O -7.276 11.288 -8.164 1.00 . A A . 163 GLU OE2 1 1
8 19797 1 1 164 LEU C C -8.669 7.443 -3.316 1.00 . A A . 164 LEU C 1 1
8 19798 1 1 164 LEU CA C -10.164 7.721 -3.407 1.00 . A A . 164 LEU CA 1 1
8 19799 1 1 164 LEU CB C -10.928 6.422 -3.655 1.00 . A A . 164 LEU CB 1 1
8 19800 1 1 164 LEU CD1 C -11.798 6.418 -1.332 1.00 . A A . 164 LEU CD1 1 1
8 19801 1 1 164 LEU CD2 C -12.074 4.399 -2.769 1.00 . A A . 164 LEU CD2 1 1
8 19802 1 1 164 LEU CG C -11.171 5.570 -2.423 1.00 . A A . 164 LEU CG 1 1
8 19803 1 1 164 LEU H H -10.511 8.308 -5.401 1.00 . A A . 164 LEU H 1 1
8 19804 1 1 164 LEU HA H -10.498 8.160 -2.480 1.00 . A A . 164 LEU HA 1 1
8 19805 1 1 164 LEU HB2 H -11.885 6.672 -4.089 1.00 . A A . 164 LEU HB2 1 1
8 19806 1 1 164 LEU HB3 H -10.372 5.833 -4.368 1.00 . A A . 164 LEU HB3 1 1
8 19807 1 1 164 LEU HD11 H -11.133 7.230 -1.081 1.00 . A A . 164 LEU HD11 1 1
8 19808 1 1 164 LEU HD12 H -11.968 5.808 -0.456 1.00 . A A . 164 LEU HD12 1 1
8 19809 1 1 164 LEU HD13 H -12.737 6.816 -1.683 1.00 . A A . 164 LEU HD13 1 1
8 19810 1 1 164 LEU HD21 H -11.597 3.786 -3.520 1.00 . A A . 164 LEU HD21 1 1
8 19811 1 1 164 LEU HD22 H -13.016 4.770 -3.150 1.00 . A A . 164 LEU HD22 1 1
8 19812 1 1 164 LEU HD23 H -12.252 3.808 -1.883 1.00 . A A . 164 LEU HD23 1 1
8 19813 1 1 164 LEU HG H -10.231 5.184 -2.057 1.00 . A A . 164 LEU HG 1 1
8 19814 1 1 164 LEU N N -10.454 8.650 -4.481 1.00 . A A . 164 LEU N 1 1
8 19815 1 1 164 LEU O O -8.088 6.816 -4.203 1.00 . A A . 164 LEU O 1 1
8 19816 1 1 165 ILE C C -6.301 7.450 -0.578 1.00 . A A . 165 ILE C 1 1
8 19817 1 1 165 ILE CA C -6.620 7.725 -2.039 1.00 . A A . 165 ILE CA 1 1
8 19818 1 1 165 ILE CB C -5.785 8.931 -2.551 1.00 . A A . 165 ILE CB 1 1
8 19819 1 1 165 ILE CD1 C -6.454 10.668 -0.779 1.00 . A A . 165 ILE CD1 1 1
8 19820 1 1 165 ILE CG1 C -6.473 10.272 -2.242 1.00 . A A . 165 ILE CG1 1 1
8 19821 1 1 165 ILE CG2 C -5.522 8.804 -4.045 1.00 . A A . 165 ILE CG2 1 1
8 19822 1 1 165 ILE H H -8.569 8.401 -1.561 1.00 . A A . 165 ILE H 1 1
8 19823 1 1 165 ILE HA H -6.333 6.858 -2.603 1.00 . A A . 165 ILE HA 1 1
8 19824 1 1 165 ILE HB H -4.830 8.908 -2.048 1.00 . A A . 165 ILE HB 1 1
8 19825 1 1 165 ILE HD11 H -6.979 11.602 -0.651 1.00 . A A . 165 ILE HD11 1 1
8 19826 1 1 165 ILE HD12 H -5.431 10.780 -0.449 1.00 . A A . 165 ILE HD12 1 1
8 19827 1 1 165 ILE HD13 H -6.937 9.899 -0.192 1.00 . A A . 165 ILE HD13 1 1
8 19828 1 1 165 ILE HG12 H -5.981 11.054 -2.798 1.00 . A A . 165 ILE HG12 1 1
8 19829 1 1 165 ILE HG13 H -7.506 10.215 -2.555 1.00 . A A . 165 ILE HG13 1 1
8 19830 1 1 165 ILE HG21 H -6.464 8.775 -4.576 1.00 . A A . 165 ILE HG21 1 1
8 19831 1 1 165 ILE HG22 H -4.975 7.893 -4.239 1.00 . A A . 165 ILE HG22 1 1
8 19832 1 1 165 ILE HG23 H -4.942 9.651 -4.384 1.00 . A A . 165 ILE HG23 1 1
8 19833 1 1 165 ILE N N -8.048 7.918 -2.244 1.00 . A A . 165 ILE N 1 1
8 19834 1 1 165 ILE O O -7.193 7.205 0.226 1.00 . A A . 165 ILE O 1 1
8 19835 1 1 166 HIS C C -4.637 8.511 1.930 1.00 . A A . 166 HIS C 1 1
8 19836 1 1 166 HIS CA C -4.619 7.213 1.132 1.00 . A A . 166 HIS CA 1 1
8 19837 1 1 166 HIS CB C -3.236 6.533 1.204 1.00 . A A . 166 HIS CB 1 1
8 19838 1 1 166 HIS CD2 C -1.743 7.892 -0.434 1.00 . A A . 166 HIS CD2 1 1
8 19839 1 1 166 HIS CE1 C -0.218 8.547 0.991 1.00 . A A . 166 HIS CE1 1 1
8 19840 1 1 166 HIS CG C -2.079 7.393 0.778 1.00 . A A . 166 HIS CG 1 1
8 19841 1 1 166 HIS H H -4.348 7.652 -0.919 1.00 . A A . 166 HIS H 1 1
8 19842 1 1 166 HIS HA H -5.353 6.545 1.566 1.00 . A A . 166 HIS HA 1 1
8 19843 1 1 166 HIS HB2 H -3.053 6.225 2.222 1.00 . A A . 166 HIS HB2 1 1
8 19844 1 1 166 HIS HB3 H -3.247 5.659 0.569 1.00 . A A . 166 HIS HB3 1 1
8 19845 1 1 166 HIS HD1 H -1.050 7.610 2.616 1.00 . A A . 166 HIS HD1 1 1
8 19846 1 1 166 HIS HD2 H -2.286 7.751 -1.357 1.00 . A A . 166 HIS HD2 1 1
8 19847 1 1 166 HIS HE1 H 0.655 9.019 1.417 1.00 . A A . 166 HIS HE1 1 1
8 19848 1 1 166 HIS HE2 H -0.207 9.232 -0.940 1.00 . A A . 166 HIS HE2 1 1
8 19849 1 1 166 HIS N N -5.024 7.461 -0.241 1.00 . A A . 166 HIS N 1 1
8 19850 1 1 166 HIS ND1 N -1.100 7.822 1.648 1.00 . A A . 166 HIS ND1 1 1
8 19851 1 1 166 HIS NE2 N -0.583 8.604 -0.274 1.00 . A A . 166 HIS NE2 1 1
8 19852 1 1 166 HIS O O -3.977 9.481 1.555 1.00 . A A . 166 HIS O 1 1
8 19853 1 1 167 CYS C C -6.077 10.889 3.129 1.00 . A A . 167 CYS C 1 1
8 19854 1 1 167 CYS CA C -5.536 9.674 3.895 1.00 . A A . 167 CYS CA 1 1
8 19855 1 1 167 CYS CB C -4.182 9.994 4.527 1.00 . A A . 167 CYS CB 1 1
8 19856 1 1 167 CYS H H -5.871 7.675 3.267 1.00 . A A . 167 CYS H 1 1
8 19857 1 1 167 CYS HA H -6.235 9.419 4.676 1.00 . A A . 167 CYS HA 1 1
8 19858 1 1 167 CYS HB2 H -3.850 9.140 5.097 1.00 . A A . 167 CYS HB2 1 1
8 19859 1 1 167 CYS HB3 H -3.481 10.182 3.732 1.00 . A A . 167 CYS HB3 1 1
8 19860 1 1 167 CYS HG H -4.159 12.518 4.883 1.00 . A A . 167 CYS HG 1 1
8 19861 1 1 167 CYS N N -5.398 8.508 3.024 1.00 . A A . 167 CYS N 1 1
8 19862 1 1 167 CYS O O -5.273 11.740 2.695 1.00 . A A . 167 CYS O 1 1
8 19863 1 1 167 CYS OXT O -7.311 10.989 2.965 1.00 . A A . 167 CYS OXT 1 1
8 19864 1 1 167 CYS SG S -4.174 11.424 5.634 1.00 . A A . 167 CYS SG 1 1
9 19865 1 1 1 GLY C C -13.308 5.071 12.526 1.00 . A A . 1 GLY C 1 1
9 19866 1 1 1 GLY CA C -14.246 4.790 13.676 1.00 . A A . 1 GLY CA 1 1
9 19867 1 1 1 GLY H1 H -16.129 3.959 14.020 1.00 . A A . 1 GLY H1 1 1
9 19868 1 1 1 GLY HA2 H -14.481 5.719 14.173 1.00 . A A . 1 GLY HA2 1 1
9 19869 1 1 1 GLY HA3 H -13.757 4.127 14.378 1.00 . A A . 1 GLY HA3 1 1
9 19870 1 1 1 GLY N N -15.503 4.157 13.211 1.00 . A A . 1 GLY N 1 1
9 19871 1 1 1 GLY O O -13.134 4.227 11.647 1.00 . A A . 1 GLY O 1 1
9 19872 1 1 2 ASN C C -10.386 6.690 12.007 1.00 . A A . 2 ASN C 1 1
9 19873 1 1 2 ASN CA C -11.796 6.630 11.452 1.00 . A A . 2 ASN CA 1 1
9 19874 1 1 2 ASN CB C -12.143 7.998 10.852 1.00 . A A . 2 ASN CB 1 1
9 19875 1 1 2 ASN CG C -13.636 8.271 10.768 1.00 . A A . 2 ASN CG 1 1
9 19876 1 1 2 ASN H H -12.898 6.899 13.239 1.00 . A A . 2 ASN H 1 1
9 19877 1 1 2 ASN HA H -11.843 5.876 10.679 1.00 . A A . 2 ASN HA 1 1
9 19878 1 1 2 ASN HB2 H -11.680 8.766 11.442 1.00 . A A . 2 ASN HB2 1 1
9 19879 1 1 2 ASN HB3 H -11.739 8.043 9.850 1.00 . A A . 2 ASN HB3 1 1
9 19880 1 1 2 ASN HD21 H -13.696 7.467 8.948 1.00 . A A . 2 ASN HD21 1 1
9 19881 1 1 2 ASN HD22 H -15.209 8.079 9.564 1.00 . A A . 2 ASN HD22 1 1
9 19882 1 1 2 ASN N N -12.718 6.258 12.511 1.00 . A A . 2 ASN N 1 1
9 19883 1 1 2 ASN ND2 N -14.244 7.901 9.655 1.00 . A A . 2 ASN ND2 1 1
9 19884 1 1 2 ASN O O -10.175 6.592 13.219 1.00 . A A . 2 ASN O 1 1
9 19885 1 1 2 ASN OD1 O -14.236 8.818 11.694 1.00 . A A . 2 ASN OD1 1 1
9 19886 1 1 3 TYR C C -7.382 8.116 10.786 1.00 . A A . 3 TYR C 1 1
9 19887 1 1 3 TYR CA C -8.029 6.946 11.501 1.00 . A A . 3 TYR CA 1 1
9 19888 1 1 3 TYR CB C -7.286 5.648 11.186 1.00 . A A . 3 TYR CB 1 1
9 19889 1 1 3 TYR CD1 C -8.719 3.828 12.197 1.00 . A A . 3 TYR CD1 1 1
9 19890 1 1 3 TYR CD2 C -6.560 4.212 13.129 1.00 . A A . 3 TYR CD2 1 1
9 19891 1 1 3 TYR CE1 C -8.938 2.813 13.107 1.00 . A A . 3 TYR CE1 1 1
9 19892 1 1 3 TYR CE2 C -6.771 3.198 14.043 1.00 . A A . 3 TYR CE2 1 1
9 19893 1 1 3 TYR CG C -7.528 4.541 12.190 1.00 . A A . 3 TYR CG 1 1
9 19894 1 1 3 TYR CZ C -7.962 2.503 14.028 1.00 . A A . 3 TYR CZ 1 1
9 19895 1 1 3 TYR H H -9.665 6.908 10.168 1.00 . A A . 3 TYR H 1 1
9 19896 1 1 3 TYR HA H -7.991 7.123 12.560 1.00 . A A . 3 TYR HA 1 1
9 19897 1 1 3 TYR HB2 H -7.607 5.288 10.220 1.00 . A A . 3 TYR HB2 1 1
9 19898 1 1 3 TYR HB3 H -6.226 5.847 11.150 1.00 . A A . 3 TYR HB3 1 1
9 19899 1 1 3 TYR HD1 H -9.483 4.075 11.473 1.00 . A A . 3 TYR HD1 1 1
9 19900 1 1 3 TYR HD2 H -5.628 4.758 13.136 1.00 . A A . 3 TYR HD2 1 1
9 19901 1 1 3 TYR HE1 H -9.871 2.269 13.095 1.00 . A A . 3 TYR HE1 1 1
9 19902 1 1 3 TYR HE2 H -6.006 2.959 14.766 1.00 . A A . 3 TYR HE2 1 1
9 19903 1 1 3 TYR HH H -8.539 0.723 14.482 1.00 . A A . 3 TYR HH 1 1
9 19904 1 1 3 TYR N N -9.426 6.849 11.117 1.00 . A A . 3 TYR N 1 1
9 19905 1 1 3 TYR O O -6.982 9.100 11.407 1.00 . A A . 3 TYR O 1 1
9 19906 1 1 3 TYR OH O -8.177 1.490 14.939 1.00 . A A . 3 TYR OH 1 1
9 19907 1 1 4 ALA C C -7.483 9.226 7.349 1.00 . A A . 4 ALA C 1 1
9 19908 1 1 4 ALA CA C -6.719 9.054 8.658 1.00 . A A . 4 ALA CA 1 1
9 19909 1 1 4 ALA CB C -5.255 8.752 8.366 1.00 . A A . 4 ALA CB 1 1
9 19910 1 1 4 ALA H H -7.604 7.183 9.045 1.00 . A A . 4 ALA H 1 1
9 19911 1 1 4 ALA HA H -6.766 9.977 9.216 1.00 . A A . 4 ALA HA 1 1
9 19912 1 1 4 ALA HB1 H -5.189 7.870 7.747 1.00 . A A . 4 ALA HB1 1 1
9 19913 1 1 4 ALA HB2 H -4.811 9.588 7.848 1.00 . A A . 4 ALA HB2 1 1
9 19914 1 1 4 ALA HB3 H -4.728 8.581 9.294 1.00 . A A . 4 ALA HB3 1 1
9 19915 1 1 4 ALA N N -7.297 8.008 9.475 1.00 . A A . 4 ALA N 1 1
9 19916 1 1 4 ALA O O -7.519 10.326 6.798 1.00 . A A . 4 ALA O 1 1
9 19917 1 1 5 GLY C C -10.073 9.103 5.681 1.00 . A A . 5 GLY C 1 1
9 19918 1 1 5 GLY CA C -8.827 8.249 5.611 1.00 . A A . 5 GLY CA 1 1
9 19919 1 1 5 GLY H H -8.117 7.297 7.358 1.00 . A A . 5 GLY H 1 1
9 19920 1 1 5 GLY HA2 H -8.163 8.668 4.869 1.00 . A A . 5 GLY HA2 1 1
9 19921 1 1 5 GLY HA3 H -9.107 7.253 5.301 1.00 . A A . 5 GLY HA3 1 1
9 19922 1 1 5 GLY N N -8.118 8.157 6.863 1.00 . A A . 5 GLY N 1 1
9 19923 1 1 5 GLY O O -10.119 10.183 5.094 1.00 . A A . 5 GLY O 1 1
9 19924 1 1 6 ASN C C -13.104 9.327 5.203 1.00 . A A . 6 ASN C 1 1
9 19925 1 1 6 ASN CA C -12.357 9.323 6.531 1.00 . A A . 6 ASN CA 1 1
9 19926 1 1 6 ASN CB C -12.167 10.772 7.004 1.00 . A A . 6 ASN CB 1 1
9 19927 1 1 6 ASN CG C -11.642 10.876 8.420 1.00 . A A . 6 ASN CG 1 1
9 19928 1 1 6 ASN H H -10.967 7.755 6.861 1.00 . A A . 6 ASN H 1 1
9 19929 1 1 6 ASN HA H -12.952 8.792 7.259 1.00 . A A . 6 ASN HA 1 1
9 19930 1 1 6 ASN HB2 H -11.466 11.266 6.349 1.00 . A A . 6 ASN HB2 1 1
9 19931 1 1 6 ASN HB3 H -13.118 11.284 6.955 1.00 . A A . 6 ASN HB3 1 1
9 19932 1 1 6 ASN HD21 H -9.774 10.887 7.753 1.00 . A A . 6 ASN HD21 1 1
9 19933 1 1 6 ASN HD22 H -9.958 10.980 9.477 1.00 . A A . 6 ASN HD22 1 1
9 19934 1 1 6 ASN N N -11.080 8.618 6.399 1.00 . A A . 6 ASN N 1 1
9 19935 1 1 6 ASN ND2 N -10.329 10.921 8.562 1.00 . A A . 6 ASN ND2 1 1
9 19936 1 1 6 ASN O O -14.021 10.128 5.005 1.00 . A A . 6 ASN O 1 1
9 19937 1 1 6 ASN OD1 O -12.413 10.935 9.377 1.00 . A A . 6 ASN OD1 1 1
9 19938 1 1 7 PHE C C -14.812 7.957 3.122 1.00 . A A . 7 PHE C 1 1
9 19939 1 1 7 PHE CA C -13.355 8.381 2.984 1.00 . A A . 7 PHE CA 1 1
9 19940 1 1 7 PHE CB C -12.608 7.447 2.021 1.00 . A A . 7 PHE CB 1 1
9 19941 1 1 7 PHE CD1 C -12.741 5.310 3.344 1.00 . A A . 7 PHE CD1 1 1
9 19942 1 1 7 PHE CD2 C -13.385 5.277 1.057 1.00 . A A . 7 PHE CD2 1 1
9 19943 1 1 7 PHE CE1 C -13.016 3.964 3.440 1.00 . A A . 7 PHE CE1 1 1
9 19944 1 1 7 PHE CE2 C -13.654 3.932 1.146 1.00 . A A . 7 PHE CE2 1 1
9 19945 1 1 7 PHE CG C -12.924 5.982 2.151 1.00 . A A . 7 PHE CG 1 1
9 19946 1 1 7 PHE CZ C -13.471 3.274 2.340 1.00 . A A . 7 PHE CZ 1 1
9 19947 1 1 7 PHE H H -11.943 7.852 4.475 1.00 . A A . 7 PHE H 1 1
9 19948 1 1 7 PHE HA H -13.336 9.378 2.571 1.00 . A A . 7 PHE HA 1 1
9 19949 1 1 7 PHE HB2 H -12.839 7.735 1.010 1.00 . A A . 7 PHE HB2 1 1
9 19950 1 1 7 PHE HB3 H -11.546 7.563 2.184 1.00 . A A . 7 PHE HB3 1 1
9 19951 1 1 7 PHE HD1 H -12.384 5.851 4.208 1.00 . A A . 7 PHE HD1 1 1
9 19952 1 1 7 PHE HD2 H -13.531 5.793 0.120 1.00 . A A . 7 PHE HD2 1 1
9 19953 1 1 7 PHE HE1 H -12.872 3.449 4.377 1.00 . A A . 7 PHE HE1 1 1
9 19954 1 1 7 PHE HE2 H -14.013 3.394 0.282 1.00 . A A . 7 PHE HE2 1 1
9 19955 1 1 7 PHE HZ H -13.683 2.217 2.414 1.00 . A A . 7 PHE HZ 1 1
9 19956 1 1 7 PHE N N -12.705 8.447 4.284 1.00 . A A . 7 PHE N 1 1
9 19957 1 1 7 PHE O O -15.654 8.419 2.373 1.00 . A A . 7 PHE O 1 1
9 19958 1 1 8 SER C C -17.342 7.810 4.821 1.00 . A A . 8 SER C 1 1
9 19959 1 1 8 SER CA C -16.487 6.660 4.307 1.00 . A A . 8 SER CA 1 1
9 19960 1 1 8 SER CB C -16.516 5.476 5.276 1.00 . A A . 8 SER CB 1 1
9 19961 1 1 8 SER H H -14.411 6.815 4.724 1.00 . A A . 8 SER H 1 1
9 19962 1 1 8 SER HA H -16.872 6.341 3.352 1.00 . A A . 8 SER HA 1 1
9 19963 1 1 8 SER HB2 H -15.823 4.722 4.935 1.00 . A A . 8 SER HB2 1 1
9 19964 1 1 8 SER HB3 H -16.225 5.812 6.261 1.00 . A A . 8 SER HB3 1 1
9 19965 1 1 8 SER HG H -17.992 4.412 4.533 1.00 . A A . 8 SER HG 1 1
9 19966 1 1 8 SER N N -15.119 7.120 4.105 1.00 . A A . 8 SER N 1 1
9 19967 1 1 8 SER O O -18.572 7.767 4.789 1.00 . A A . 8 SER O 1 1
9 19968 1 1 8 SER OG O -17.810 4.899 5.352 1.00 . A A . 8 SER OG 1 1
9 19969 1 1 9 GLY C C -17.867 10.938 4.699 1.00 . A A . 9 GLY C 1 1
9 19970 1 1 9 GLY CA C -17.348 10.021 5.803 1.00 . A A . 9 GLY CA 1 1
9 19971 1 1 9 GLY H H -15.678 8.795 5.322 1.00 . A A . 9 GLY H 1 1
9 19972 1 1 9 GLY HA2 H -18.185 9.703 6.408 1.00 . A A . 9 GLY HA2 1 1
9 19973 1 1 9 GLY HA3 H -16.663 10.578 6.425 1.00 . A A . 9 GLY HA3 1 1
9 19974 1 1 9 GLY N N -16.665 8.846 5.297 1.00 . A A . 9 GLY N 1 1
9 19975 1 1 9 GLY O O -18.769 11.744 4.934 1.00 . A A . 9 GLY O 1 1
9 19976 1 1 10 SER C C -18.090 10.826 1.157 1.00 . A A . 10 SER C 1 1
9 19977 1 1 10 SER CA C -17.732 11.665 2.383 1.00 . A A . 10 SER CA 1 1
9 19978 1 1 10 SER CB C -16.620 12.656 2.031 1.00 . A A . 10 SER CB 1 1
9 19979 1 1 10 SER H H -16.600 10.169 3.353 1.00 . A A . 10 SER H 1 1
9 19980 1 1 10 SER HA H -18.605 12.214 2.694 1.00 . A A . 10 SER HA 1 1
9 19981 1 1 10 SER HB2 H -16.928 13.254 1.186 1.00 . A A . 10 SER HB2 1 1
9 19982 1 1 10 SER HB3 H -16.430 13.300 2.877 1.00 . A A . 10 SER HB3 1 1
9 19983 1 1 10 SER HG H -14.716 12.230 2.317 1.00 . A A . 10 SER HG 1 1
9 19984 1 1 10 SER N N -17.309 10.825 3.496 1.00 . A A . 10 SER N 1 1
9 19985 1 1 10 SER O O -18.841 11.258 0.290 1.00 . A A . 10 SER O 1 1
9 19986 1 1 10 SER OG O -15.417 11.977 1.694 1.00 . A A . 10 SER OG 1 1
9 19987 1 1 11 SER C C -18.883 7.742 0.336 1.00 . A A . 11 SER C 1 1
9 19988 1 1 11 SER CA C -17.797 8.733 -0.022 1.00 . A A . 11 SER CA 1 1
9 19989 1 1 11 SER CB C -16.515 7.986 -0.397 1.00 . A A . 11 SER CB 1 1
9 19990 1 1 11 SER H H -16.997 9.312 1.832 1.00 . A A . 11 SER H 1 1
9 19991 1 1 11 SER HA H -18.122 9.323 -0.865 1.00 . A A . 11 SER HA 1 1
9 19992 1 1 11 SER HB2 H -16.289 7.254 0.364 1.00 . A A . 11 SER HB2 1 1
9 19993 1 1 11 SER HB3 H -16.652 7.490 -1.345 1.00 . A A . 11 SER HB3 1 1
9 19994 1 1 11 SER HG H -15.365 9.409 0.299 1.00 . A A . 11 SER HG 1 1
9 19995 1 1 11 SER N N -17.554 9.624 1.093 1.00 . A A . 11 SER N 1 1
9 19996 1 1 11 SER O O -18.879 7.164 1.422 1.00 . A A . 11 SER O 1 1
9 19997 1 1 11 SER OG O -15.421 8.884 -0.506 1.00 . A A . 11 SER OG 1 1
9 19998 1 1 12 ARG C C -20.723 5.446 -1.283 1.00 . A A . 12 ARG C 1 1
9 19999 1 1 12 ARG CA C -20.898 6.631 -0.350 1.00 . A A . 12 ARG CA 1 1
9 20000 1 1 12 ARG CB C -22.245 7.316 -0.589 1.00 . A A . 12 ARG CB 1 1
9 20001 1 1 12 ARG CD C -23.879 8.256 -2.271 1.00 . A A . 12 ARG CD 1 1
9 20002 1 1 12 ARG CG C -22.529 7.597 -2.057 1.00 . A A . 12 ARG CG 1 1
9 20003 1 1 12 ARG CZ C -25.084 9.330 -4.132 1.00 . A A . 12 ARG CZ 1 1
9 20004 1 1 12 ARG H H -19.766 8.048 -1.418 1.00 . A A . 12 ARG H 1 1
9 20005 1 1 12 ARG HA H -20.844 6.287 0.673 1.00 . A A . 12 ARG HA 1 1
9 20006 1 1 12 ARG HB2 H -23.031 6.688 -0.200 1.00 . A A . 12 ARG HB2 1 1
9 20007 1 1 12 ARG HB3 H -22.248 8.257 -0.058 1.00 . A A . 12 ARG HB3 1 1
9 20008 1 1 12 ARG HD2 H -24.652 7.604 -1.890 1.00 . A A . 12 ARG HD2 1 1
9 20009 1 1 12 ARG HD3 H -23.898 9.192 -1.733 1.00 . A A . 12 ARG HD3 1 1
9 20010 1 1 12 ARG HE H -23.553 8.061 -4.340 1.00 . A A . 12 ARG HE 1 1
9 20011 1 1 12 ARG HG2 H -21.762 8.251 -2.442 1.00 . A A . 12 ARG HG2 1 1
9 20012 1 1 12 ARG HG3 H -22.508 6.661 -2.598 1.00 . A A . 12 ARG HG3 1 1
9 20013 1 1 12 ARG HH11 H -25.767 9.821 -2.285 1.00 . A A . 12 ARG HH11 1 1
9 20014 1 1 12 ARG HH12 H -26.621 10.558 -3.613 1.00 . A A . 12 ARG HH12 1 1
9 20015 1 1 12 ARG HH21 H -24.622 9.051 -6.087 1.00 . A A . 12 ARG HH21 1 1
9 20016 1 1 12 ARG HH22 H -25.943 10.145 -5.782 1.00 . A A . 12 ARG HH22 1 1
9 20017 1 1 12 ARG N N -19.816 7.559 -0.570 1.00 . A A . 12 ARG N 1 1
9 20018 1 1 12 ARG NE N -24.131 8.518 -3.687 1.00 . A A . 12 ARG NE 1 1
9 20019 1 1 12 ARG NH1 N -25.884 9.955 -3.277 1.00 . A A . 12 ARG NH1 1 1
9 20020 1 1 12 ARG NH2 N -25.230 9.522 -5.437 1.00 . A A . 12 ARG NH2 1 1
9 20021 1 1 12 ARG O O -19.749 5.384 -2.019 1.00 . A A . 12 ARG O 1 1
9 20022 1 1 13 ASP C C -20.277 2.674 -2.137 1.00 . A A . 13 ASP C 1 1
9 20023 1 1 13 ASP CA C -21.657 3.324 -2.081 1.00 . A A . 13 ASP CA 1 1
9 20024 1 1 13 ASP CB C -22.121 3.655 -3.504 1.00 . A A . 13 ASP CB 1 1
9 20025 1 1 13 ASP CG C -23.615 3.870 -3.598 1.00 . A A . 13 ASP CG 1 1
9 20026 1 1 13 ASP H H -22.412 4.670 -0.640 1.00 . A A . 13 ASP H 1 1
9 20027 1 1 13 ASP HA H -22.350 2.623 -1.647 1.00 . A A . 13 ASP HA 1 1
9 20028 1 1 13 ASP HB2 H -21.628 4.556 -3.833 1.00 . A A . 13 ASP HB2 1 1
9 20029 1 1 13 ASP HB3 H -21.850 2.843 -4.164 1.00 . A A . 13 ASP HB3 1 1
9 20030 1 1 13 ASP N N -21.670 4.526 -1.241 1.00 . A A . 13 ASP N 1 1
9 20031 1 1 13 ASP O O -19.815 2.283 -3.209 1.00 . A A . 13 ASP O 1 1
9 20032 1 1 13 ASP OD1 O -24.365 2.870 -3.588 1.00 . A A . 13 ASP OD1 1 1
9 20033 1 1 13 ASP OD2 O -24.051 5.038 -3.678 1.00 . A A . 13 ASP OD2 1 1
9 20034 1 1 14 ILE C C -18.400 0.451 -1.011 1.00 . A A . 14 ILE C 1 1
9 20035 1 1 14 ILE CA C -18.303 1.974 -0.945 1.00 . A A . 14 ILE CA 1 1
9 20036 1 1 14 ILE CB C -17.595 2.417 0.348 1.00 . A A . 14 ILE CB 1 1
9 20037 1 1 14 ILE CD1 C -16.945 4.537 1.634 1.00 . A A . 14 ILE CD1 1 1
9 20038 1 1 14 ILE CG1 C -17.804 3.925 0.552 1.00 . A A . 14 ILE CG1 1 1
9 20039 1 1 14 ILE CG2 C -16.123 2.090 0.290 1.00 . A A . 14 ILE CG2 1 1
9 20040 1 1 14 ILE H H -20.019 2.856 -0.146 1.00 . A A . 14 ILE H 1 1
9 20041 1 1 14 ILE HA H -17.732 2.342 -1.799 1.00 . A A . 14 ILE HA 1 1
9 20042 1 1 14 ILE HB H -18.029 1.882 1.179 1.00 . A A . 14 ILE HB 1 1
9 20043 1 1 14 ILE HD11 H -17.157 5.593 1.705 1.00 . A A . 14 ILE HD11 1 1
9 20044 1 1 14 ILE HD12 H -15.902 4.394 1.391 1.00 . A A . 14 ILE HD12 1 1
9 20045 1 1 14 ILE HD13 H -17.163 4.062 2.578 1.00 . A A . 14 ILE HD13 1 1
9 20046 1 1 14 ILE HG12 H -17.579 4.436 -0.371 1.00 . A A . 14 ILE HG12 1 1
9 20047 1 1 14 ILE HG13 H -18.838 4.104 0.809 1.00 . A A . 14 ILE HG13 1 1
9 20048 1 1 14 ILE HG21 H -15.598 2.875 -0.231 1.00 . A A . 14 ILE HG21 1 1
9 20049 1 1 14 ILE HG22 H -15.984 1.158 -0.238 1.00 . A A . 14 ILE HG22 1 1
9 20050 1 1 14 ILE HG23 H -15.735 1.999 1.300 1.00 . A A . 14 ILE HG23 1 1
9 20051 1 1 14 ILE N N -19.618 2.552 -0.990 1.00 . A A . 14 ILE N 1 1
9 20052 1 1 14 ILE O O -18.806 -0.199 -0.045 1.00 . A A . 14 ILE O 1 1
9 20053 1 1 15 CYS C C -16.975 -1.914 -3.381 1.00 . A A . 15 CYS C 1 1
9 20054 1 1 15 CYS CA C -18.090 -1.540 -2.409 1.00 . A A . 15 CYS CA 1 1
9 20055 1 1 15 CYS CB C -19.441 -1.981 -2.974 1.00 . A A . 15 CYS CB 1 1
9 20056 1 1 15 CYS H H -17.799 0.493 -2.910 1.00 . A A . 15 CYS H 1 1
9 20057 1 1 15 CYS HA H -17.919 -2.039 -1.469 1.00 . A A . 15 CYS HA 1 1
9 20058 1 1 15 CYS HB2 H -19.627 -1.447 -3.894 1.00 . A A . 15 CYS HB2 1 1
9 20059 1 1 15 CYS HB3 H -19.406 -3.040 -3.177 1.00 . A A . 15 CYS HB3 1 1
9 20060 1 1 15 CYS HG H -20.399 -0.918 -0.868 1.00 . A A . 15 CYS HG 1 1
9 20061 1 1 15 CYS N N -18.072 -0.100 -2.172 1.00 . A A . 15 CYS N 1 1
9 20062 1 1 15 CYS O O -16.866 -1.333 -4.457 1.00 . A A . 15 CYS O 1 1
9 20063 1 1 15 CYS SG S -20.836 -1.675 -1.867 1.00 . A A . 15 CYS SG 1 1
9 20064 1 1 16 LEU C C -15.337 -4.547 -4.623 1.00 . A A . 16 LEU C 1 1
9 20065 1 1 16 LEU CA C -15.031 -3.281 -3.853 1.00 . A A . 16 LEU CA 1 1
9 20066 1 1 16 LEU CB C -13.736 -3.510 -3.070 1.00 . A A . 16 LEU CB 1 1
9 20067 1 1 16 LEU CD1 C -14.480 -4.983 -1.195 1.00 . A A . 16 LEU CD1 1 1
9 20068 1 1 16 LEU CD2 C -12.498 -3.469 -0.918 1.00 . A A . 16 LEU CD2 1 1
9 20069 1 1 16 LEU CG C -13.864 -3.644 -1.562 1.00 . A A . 16 LEU CG 1 1
9 20070 1 1 16 LEU H H -16.249 -3.285 -2.120 1.00 . A A . 16 LEU H 1 1
9 20071 1 1 16 LEU HA H -14.862 -2.485 -4.564 1.00 . A A . 16 LEU HA 1 1
9 20072 1 1 16 LEU HB2 H -13.287 -4.418 -3.442 1.00 . A A . 16 LEU HB2 1 1
9 20073 1 1 16 LEU HB3 H -13.066 -2.700 -3.282 1.00 . A A . 16 LEU HB3 1 1
9 20074 1 1 16 LEU HD11 H -13.847 -5.784 -1.551 1.00 . A A . 16 LEU HD11 1 1
9 20075 1 1 16 LEU HD12 H -15.455 -5.066 -1.650 1.00 . A A . 16 LEU HD12 1 1
9 20076 1 1 16 LEU HD13 H -14.577 -5.053 -0.122 1.00 . A A . 16 LEU HD13 1 1
9 20077 1 1 16 LEU HD21 H -12.079 -2.515 -1.217 1.00 . A A . 16 LEU HD21 1 1
9 20078 1 1 16 LEU HD22 H -11.841 -4.264 -1.240 1.00 . A A . 16 LEU HD22 1 1
9 20079 1 1 16 LEU HD23 H -12.599 -3.497 0.156 1.00 . A A . 16 LEU HD23 1 1
9 20080 1 1 16 LEU HG H -14.511 -2.863 -1.193 1.00 . A A . 16 LEU HG 1 1
9 20081 1 1 16 LEU N N -16.132 -2.863 -2.994 1.00 . A A . 16 LEU N 1 1
9 20082 1 1 16 LEU O O -16.120 -5.393 -4.191 1.00 . A A . 16 LEU O 1 1
9 20083 1 1 17 ASP C C -13.659 -6.752 -6.285 1.00 . A A . 17 ASP C 1 1
9 20084 1 1 17 ASP CA C -14.818 -5.830 -6.608 1.00 . A A . 17 ASP CA 1 1
9 20085 1 1 17 ASP CB C -14.796 -5.457 -8.095 1.00 . A A . 17 ASP CB 1 1
9 20086 1 1 17 ASP CG C -15.799 -4.374 -8.451 1.00 . A A . 17 ASP CG 1 1
9 20087 1 1 17 ASP H H -14.101 -3.934 -6.053 1.00 . A A . 17 ASP H 1 1
9 20088 1 1 17 ASP HA H -15.749 -6.325 -6.367 1.00 . A A . 17 ASP HA 1 1
9 20089 1 1 17 ASP HB2 H -13.811 -5.103 -8.356 1.00 . A A . 17 ASP HB2 1 1
9 20090 1 1 17 ASP HB3 H -15.022 -6.337 -8.681 1.00 . A A . 17 ASP HB3 1 1
9 20091 1 1 17 ASP N N -14.689 -4.663 -5.766 1.00 . A A . 17 ASP N 1 1
9 20092 1 1 17 ASP O O -12.651 -6.786 -6.995 1.00 . A A . 17 ASP O 1 1
9 20093 1 1 17 ASP OD1 O -17.014 -4.574 -8.232 1.00 . A A . 17 ASP OD1 1 1
9 20094 1 1 17 ASP OD2 O -15.371 -3.314 -8.956 1.00 . A A . 17 ASP OD2 1 1
9 20095 1 1 18 GLY C C -11.599 -7.601 -4.012 1.00 . A A . 18 GLY C 1 1
9 20096 1 1 18 GLY CA C -12.729 -8.328 -4.706 1.00 . A A . 18 GLY CA 1 1
9 20097 1 1 18 GLY H H -14.534 -7.244 -4.562 1.00 . A A . 18 GLY H 1 1
9 20098 1 1 18 GLY HA2 H -13.162 -9.041 -4.023 1.00 . A A . 18 GLY HA2 1 1
9 20099 1 1 18 GLY HA3 H -12.338 -8.852 -5.564 1.00 . A A . 18 GLY HA3 1 1
9 20100 1 1 18 GLY N N -13.761 -7.410 -5.140 1.00 . A A . 18 GLY N 1 1
9 20101 1 1 18 GLY O O -11.239 -7.920 -2.884 1.00 . A A . 18 GLY O 1 1
9 20102 1 1 19 ALA C C -10.056 -4.402 -4.737 1.00 . A A . 19 ALA C 1 1
9 20103 1 1 19 ALA CA C -9.967 -5.815 -4.174 1.00 . A A . 19 ALA CA 1 1
9 20104 1 1 19 ALA CB C -8.625 -6.451 -4.509 1.00 . A A . 19 ALA CB 1 1
9 20105 1 1 19 ALA H H -11.379 -6.428 -5.595 1.00 . A A . 19 ALA H 1 1
9 20106 1 1 19 ALA HA H -10.068 -5.776 -3.098 1.00 . A A . 19 ALA HA 1 1
9 20107 1 1 19 ALA HB1 H -8.570 -7.434 -4.059 1.00 . A A . 19 ALA HB1 1 1
9 20108 1 1 19 ALA HB2 H -8.529 -6.541 -5.581 1.00 . A A . 19 ALA HB2 1 1
9 20109 1 1 19 ALA HB3 H -7.825 -5.835 -4.125 1.00 . A A . 19 ALA HB3 1 1
9 20110 1 1 19 ALA N N -11.048 -6.618 -4.698 1.00 . A A . 19 ALA N 1 1
9 20111 1 1 19 ALA O O -9.365 -3.497 -4.283 1.00 . A A . 19 ALA O 1 1
9 20112 1 1 20 ARG C C -12.061 -2.043 -5.526 1.00 . A A . 20 ARG C 1 1
9 20113 1 1 20 ARG CA C -11.108 -2.904 -6.349 1.00 . A A . 20 ARG CA 1 1
9 20114 1 1 20 ARG CB C -11.668 -3.056 -7.765 1.00 . A A . 20 ARG CB 1 1
9 20115 1 1 20 ARG CD C -11.491 -4.084 -10.041 1.00 . A A . 20 ARG CD 1 1
9 20116 1 1 20 ARG CG C -10.891 -4.015 -8.645 1.00 . A A . 20 ARG CG 1 1
9 20117 1 1 20 ARG CZ C -12.307 -2.060 -11.205 1.00 . A A . 20 ARG CZ 1 1
9 20118 1 1 20 ARG H H -11.461 -4.970 -6.040 1.00 . A A . 20 ARG H 1 1
9 20119 1 1 20 ARG HA H -10.145 -2.420 -6.398 1.00 . A A . 20 ARG HA 1 1
9 20120 1 1 20 ARG HB2 H -12.685 -3.412 -7.698 1.00 . A A . 20 ARG HB2 1 1
9 20121 1 1 20 ARG HB3 H -11.669 -2.086 -8.241 1.00 . A A . 20 ARG HB3 1 1
9 20122 1 1 20 ARG HD2 H -11.015 -4.886 -10.584 1.00 . A A . 20 ARG HD2 1 1
9 20123 1 1 20 ARG HD3 H -12.548 -4.289 -9.953 1.00 . A A . 20 ARG HD3 1 1
9 20124 1 1 20 ARG HE H -10.386 -2.579 -11.009 1.00 . A A . 20 ARG HE 1 1
9 20125 1 1 20 ARG HG2 H -9.868 -3.677 -8.719 1.00 . A A . 20 ARG HG2 1 1
9 20126 1 1 20 ARG HG3 H -10.918 -5.000 -8.203 1.00 . A A . 20 ARG HG3 1 1
9 20127 1 1 20 ARG HH11 H -13.781 -3.154 -10.333 1.00 . A A . 20 ARG HH11 1 1
9 20128 1 1 20 ARG HH12 H -14.310 -1.750 -11.207 1.00 . A A . 20 ARG HH12 1 1
9 20129 1 1 20 ARG HH21 H -11.091 -0.761 -12.172 1.00 . A A . 20 ARG HH21 1 1
9 20130 1 1 20 ARG HH22 H -12.794 -0.386 -12.242 1.00 . A A . 20 ARG HH22 1 1
9 20131 1 1 20 ARG N N -10.929 -4.215 -5.725 1.00 . A A . 20 ARG N 1 1
9 20132 1 1 20 ARG NE N -11.309 -2.838 -10.786 1.00 . A A . 20 ARG NE 1 1
9 20133 1 1 20 ARG NH1 N -13.564 -2.346 -10.892 1.00 . A A . 20 ARG NH1 1 1
9 20134 1 1 20 ARG NH2 N -12.043 -0.984 -11.933 1.00 . A A . 20 ARG NH2 1 1
9 20135 1 1 20 ARG O O -13.262 -2.026 -5.790 1.00 . A A . 20 ARG O 1 1
9 20136 1 1 21 LEU C C -12.989 0.631 -4.433 1.00 . A A . 21 LEU C 1 1
9 20137 1 1 21 LEU CA C -12.330 -0.484 -3.658 1.00 . A A . 21 LEU CA 1 1
9 20138 1 1 21 LEU CB C -11.492 0.065 -2.509 1.00 . A A . 21 LEU CB 1 1
9 20139 1 1 21 LEU CD1 C -13.422 0.530 -1.009 1.00 . A A . 21 LEU CD1 1 1
9 20140 1 1 21 LEU CD2 C -11.237 1.667 -0.595 1.00 . A A . 21 LEU CD2 1 1
9 20141 1 1 21 LEU CG C -12.185 1.118 -1.652 1.00 . A A . 21 LEU CG 1 1
9 20142 1 1 21 LEU H H -10.556 -1.393 -4.381 1.00 . A A . 21 LEU H 1 1
9 20143 1 1 21 LEU HA H -13.103 -1.077 -3.252 1.00 . A A . 21 LEU HA 1 1
9 20144 1 1 21 LEU HB2 H -11.226 -0.764 -1.867 1.00 . A A . 21 LEU HB2 1 1
9 20145 1 1 21 LEU HB3 H -10.590 0.490 -2.913 1.00 . A A . 21 LEU HB3 1 1
9 20146 1 1 21 LEU HD11 H -14.157 0.316 -1.771 1.00 . A A . 21 LEU HD11 1 1
9 20147 1 1 21 LEU HD12 H -13.832 1.233 -0.301 1.00 . A A . 21 LEU HD12 1 1
9 20148 1 1 21 LEU HD13 H -13.167 -0.394 -0.494 1.00 . A A . 21 LEU HD13 1 1
9 20149 1 1 21 LEU HD21 H -11.754 2.406 -0.001 1.00 . A A . 21 LEU HD21 1 1
9 20150 1 1 21 LEU HD22 H -10.386 2.125 -1.078 1.00 . A A . 21 LEU HD22 1 1
9 20151 1 1 21 LEU HD23 H -10.902 0.862 0.041 1.00 . A A . 21 LEU HD23 1 1
9 20152 1 1 21 LEU HG H -12.497 1.938 -2.283 1.00 . A A . 21 LEU HG 1 1
9 20153 1 1 21 LEU N N -11.526 -1.343 -4.529 1.00 . A A . 21 LEU N 1 1
9 20154 1 1 21 LEU O O -12.331 1.504 -4.968 1.00 . A A . 21 LEU O 1 1
9 20155 1 1 22 ARG C C -16.000 2.354 -4.279 1.00 . A A . 22 ARG C 1 1
9 20156 1 1 22 ARG CA C -15.053 1.604 -5.192 1.00 . A A . 22 ARG CA 1 1
9 20157 1 1 22 ARG CB C -15.819 0.917 -6.319 1.00 . A A . 22 ARG CB 1 1
9 20158 1 1 22 ARG CD C -17.103 1.082 -8.445 1.00 . A A . 22 ARG CD 1 1
9 20159 1 1 22 ARG CG C -16.376 1.859 -7.364 1.00 . A A . 22 ARG CG 1 1
9 20160 1 1 22 ARG CZ C -18.469 -0.829 -7.678 1.00 . A A . 22 ARG CZ 1 1
9 20161 1 1 22 ARG H H -14.791 -0.062 -3.913 1.00 . A A . 22 ARG H 1 1
9 20162 1 1 22 ARG HA H -14.349 2.302 -5.619 1.00 . A A . 22 ARG HA 1 1
9 20163 1 1 22 ARG HB2 H -15.157 0.225 -6.814 1.00 . A A . 22 ARG HB2 1 1
9 20164 1 1 22 ARG HB3 H -16.642 0.365 -5.889 1.00 . A A . 22 ARG HB3 1 1
9 20165 1 1 22 ARG HD2 H -17.345 1.754 -9.254 1.00 . A A . 22 ARG HD2 1 1
9 20166 1 1 22 ARG HD3 H -16.447 0.304 -8.807 1.00 . A A . 22 ARG HD3 1 1
9 20167 1 1 22 ARG HE H -19.106 1.070 -7.805 1.00 . A A . 22 ARG HE 1 1
9 20168 1 1 22 ARG HG2 H -17.068 2.543 -6.894 1.00 . A A . 22 ARG HG2 1 1
9 20169 1 1 22 ARG HG3 H -15.564 2.411 -7.814 1.00 . A A . 22 ARG HG3 1 1
9 20170 1 1 22 ARG HH11 H -16.587 -1.325 -8.242 1.00 . A A . 22 ARG HH11 1 1
9 20171 1 1 22 ARG HH12 H -17.561 -2.644 -7.684 1.00 . A A . 22 ARG HH12 1 1
9 20172 1 1 22 ARG HH21 H -20.391 -0.678 -7.059 1.00 . A A . 22 ARG HH21 1 1
9 20173 1 1 22 ARG HH22 H -19.716 -2.279 -7.004 1.00 . A A . 22 ARG HH22 1 1
9 20174 1 1 22 ARG N N -14.305 0.614 -4.446 1.00 . A A . 22 ARG N 1 1
9 20175 1 1 22 ARG NE N -18.335 0.472 -7.946 1.00 . A A . 22 ARG NE 1 1
9 20176 1 1 22 ARG NH1 N -17.459 -1.664 -7.884 1.00 . A A . 22 ARG NH1 1 1
9 20177 1 1 22 ARG NH2 N -19.619 -1.296 -7.211 1.00 . A A . 22 ARG NH2 1 1
9 20178 1 1 22 ARG O O -16.722 1.750 -3.500 1.00 . A A . 22 ARG O 1 1
9 20179 1 1 23 ALA C C -17.128 5.824 -4.263 1.00 . A A . 23 ALA C 1 1
9 20180 1 1 23 ALA CA C -16.829 4.511 -3.562 1.00 . A A . 23 ALA CA 1 1
9 20181 1 1 23 ALA CB C -16.193 4.791 -2.214 1.00 . A A . 23 ALA CB 1 1
9 20182 1 1 23 ALA H H -15.373 4.083 -5.010 1.00 . A A . 23 ALA H 1 1
9 20183 1 1 23 ALA HA H -17.755 3.985 -3.392 1.00 . A A . 23 ALA HA 1 1
9 20184 1 1 23 ALA HB1 H -16.887 5.354 -1.599 1.00 . A A . 23 ALA HB1 1 1
9 20185 1 1 23 ALA HB2 H -15.959 3.858 -1.726 1.00 . A A . 23 ALA HB2 1 1
9 20186 1 1 23 ALA HB3 H -15.289 5.365 -2.351 1.00 . A A . 23 ALA HB3 1 1
9 20187 1 1 23 ALA N N -15.978 3.667 -4.371 1.00 . A A . 23 ALA N 1 1
9 20188 1 1 23 ALA O O -16.308 6.353 -5.012 1.00 . A A . 23 ALA O 1 1
9 20189 1 1 24 GLU C C -18.222 8.724 -3.715 1.00 . A A . 24 GLU C 1 1
9 20190 1 1 24 GLU CA C -18.781 7.580 -4.550 1.00 . A A . 24 GLU CA 1 1
9 20191 1 1 24 GLU CB C -20.308 7.620 -4.513 1.00 . A A . 24 GLU CB 1 1
9 20192 1 1 24 GLU CD C -21.661 7.403 -6.613 1.00 . A A . 24 GLU CD 1 1
9 20193 1 1 24 GLU CG C -20.981 6.671 -5.481 1.00 . A A . 24 GLU CG 1 1
9 20194 1 1 24 GLU H H -18.909 5.814 -3.438 1.00 . A A . 24 GLU H 1 1
9 20195 1 1 24 GLU HA H -18.438 7.671 -5.571 1.00 . A A . 24 GLU HA 1 1
9 20196 1 1 24 GLU HB2 H -20.638 7.359 -3.511 1.00 . A A . 24 GLU HB2 1 1
9 20197 1 1 24 GLU HB3 H -20.635 8.627 -4.741 1.00 . A A . 24 GLU HB3 1 1
9 20198 1 1 24 GLU HG2 H -20.241 6.002 -5.891 1.00 . A A . 24 GLU HG2 1 1
9 20199 1 1 24 GLU HG3 H -21.724 6.101 -4.945 1.00 . A A . 24 GLU HG3 1 1
9 20200 1 1 24 GLU N N -18.314 6.321 -4.014 1.00 . A A . 24 GLU N 1 1
9 20201 1 1 24 GLU O O -18.914 9.273 -2.860 1.00 . A A . 24 GLU O 1 1
9 20202 1 1 24 GLU OE1 O -22.819 7.834 -6.428 1.00 . A A . 24 GLU OE1 1 1
9 20203 1 1 24 GLU OE2 O -21.043 7.562 -7.685 1.00 . A A . 24 GLU OE2 1 1
9 20204 1 1 25 CYS C C -16.929 11.449 -3.478 1.00 . A A . 25 CYS C 1 1
9 20205 1 1 25 CYS CA C -16.282 10.094 -3.223 1.00 . A A . 25 CYS CA 1 1
9 20206 1 1 25 CYS CB C -14.820 10.112 -3.646 1.00 . A A . 25 CYS CB 1 1
9 20207 1 1 25 CYS H H -16.452 8.524 -4.599 1.00 . A A . 25 CYS H 1 1
9 20208 1 1 25 CYS HA H -16.337 9.873 -2.170 1.00 . A A . 25 CYS HA 1 1
9 20209 1 1 25 CYS HB2 H -14.759 10.339 -4.701 1.00 . A A . 25 CYS HB2 1 1
9 20210 1 1 25 CYS HB3 H -14.299 10.874 -3.086 1.00 . A A . 25 CYS HB3 1 1
9 20211 1 1 25 CYS HG H -14.289 8.128 -2.147 1.00 . A A . 25 CYS HG 1 1
9 20212 1 1 25 CYS N N -16.958 9.035 -3.937 1.00 . A A . 25 CYS N 1 1
9 20213 1 1 25 CYS O O -17.124 11.859 -4.625 1.00 . A A . 25 CYS O 1 1
9 20214 1 1 25 CYS SG S -13.973 8.543 -3.367 1.00 . A A . 25 CYS SG 1 1
9 20215 1 1 26 ARG C C -16.881 14.502 -2.849 1.00 . A A . 26 ARG C 1 1
9 20216 1 1 26 ARG CA C -17.908 13.434 -2.484 1.00 . A A . 26 ARG CA 1 1
9 20217 1 1 26 ARG CB C -18.551 13.797 -1.148 1.00 . A A . 26 ARG CB 1 1
9 20218 1 1 26 ARG CD C -19.981 15.402 0.160 1.00 . A A . 26 ARG CD 1 1
9 20219 1 1 26 ARG CG C -19.481 15.000 -1.219 1.00 . A A . 26 ARG CG 1 1
9 20220 1 1 26 ARG CZ C -20.800 14.163 2.132 1.00 . A A . 26 ARG CZ 1 1
9 20221 1 1 26 ARG H H -17.162 11.717 -1.514 1.00 . A A . 26 ARG H 1 1
9 20222 1 1 26 ARG HA H -18.669 13.397 -3.246 1.00 . A A . 26 ARG HA 1 1
9 20223 1 1 26 ARG HB2 H -19.118 12.947 -0.792 1.00 . A A . 26 ARG HB2 1 1
9 20224 1 1 26 ARG HB3 H -17.769 14.016 -0.437 1.00 . A A . 26 ARG HB3 1 1
9 20225 1 1 26 ARG HD2 H -19.134 15.670 0.774 1.00 . A A . 26 ARG HD2 1 1
9 20226 1 1 26 ARG HD3 H -20.634 16.257 0.057 1.00 . A A . 26 ARG HD3 1 1
9 20227 1 1 26 ARG HE H -21.174 13.675 0.233 1.00 . A A . 26 ARG HE 1 1
9 20228 1 1 26 ARG HG2 H -18.947 15.830 -1.655 1.00 . A A . 26 ARG HG2 1 1
9 20229 1 1 26 ARG HG3 H -20.326 14.747 -1.840 1.00 . A A . 26 ARG HG3 1 1
9 20230 1 1 26 ARG HH11 H -19.726 15.830 2.584 1.00 . A A . 26 ARG HH11 1 1
9 20231 1 1 26 ARG HH12 H -20.278 14.901 3.952 1.00 . A A . 26 ARG HH12 1 1
9 20232 1 1 26 ARG HH21 H -21.928 12.485 2.001 1.00 . A A . 26 ARG HH21 1 1
9 20233 1 1 26 ARG HH22 H -21.556 13.004 3.621 1.00 . A A . 26 ARG HH22 1 1
9 20234 1 1 26 ARG N N -17.291 12.124 -2.398 1.00 . A A . 26 ARG N 1 1
9 20235 1 1 26 ARG NE N -20.716 14.323 0.812 1.00 . A A . 26 ARG NE 1 1
9 20236 1 1 26 ARG NH1 N -20.225 15.035 2.953 1.00 . A A . 26 ARG NH1 1 1
9 20237 1 1 26 ARG NH2 N -21.479 13.136 2.624 1.00 . A A . 26 ARG NH2 1 1
9 20238 1 1 26 ARG O O -15.948 14.764 -2.086 1.00 . A A . 26 ARG O 1 1
9 20239 1 1 27 ARG C C -16.595 17.439 -3.753 1.00 . A A . 27 ARG C 1 1
9 20240 1 1 27 ARG CA C -16.165 16.167 -4.457 1.00 . A A . 27 ARG CA 1 1
9 20241 1 1 27 ARG CB C -16.213 16.345 -5.986 1.00 . A A . 27 ARG CB 1 1
9 20242 1 1 27 ARG CD C -17.600 16.597 -8.081 1.00 . A A . 27 ARG CD 1 1
9 20243 1 1 27 ARG CG C -17.603 16.592 -6.556 1.00 . A A . 27 ARG CG 1 1
9 20244 1 1 27 ARG CZ C -16.518 17.850 -9.928 1.00 . A A . 27 ARG CZ 1 1
9 20245 1 1 27 ARG H H -17.798 14.832 -4.585 1.00 . A A . 27 ARG H 1 1
9 20246 1 1 27 ARG HA H -15.159 15.918 -4.152 1.00 . A A . 27 ARG HA 1 1
9 20247 1 1 27 ARG HB2 H -15.594 17.188 -6.250 1.00 . A A . 27 ARG HB2 1 1
9 20248 1 1 27 ARG HB3 H -15.812 15.457 -6.450 1.00 . A A . 27 ARG HB3 1 1
9 20249 1 1 27 ARG HD2 H -17.142 15.682 -8.429 1.00 . A A . 27 ARG HD2 1 1
9 20250 1 1 27 ARG HD3 H -18.622 16.637 -8.427 1.00 . A A . 27 ARG HD3 1 1
9 20251 1 1 27 ARG HE H -16.619 18.468 -8.019 1.00 . A A . 27 ARG HE 1 1
9 20252 1 1 27 ARG HG2 H -18.264 15.812 -6.211 1.00 . A A . 27 ARG HG2 1 1
9 20253 1 1 27 ARG HG3 H -17.960 17.549 -6.201 1.00 . A A . 27 ARG HG3 1 1
9 20254 1 1 27 ARG HH11 H -17.336 16.075 -10.504 1.00 . A A . 27 ARG HH11 1 1
9 20255 1 1 27 ARG HH12 H -16.578 16.997 -11.766 1.00 . A A . 27 ARG HH12 1 1
9 20256 1 1 27 ARG HH21 H -15.622 19.659 -9.688 1.00 . A A . 27 ARG HH21 1 1
9 20257 1 1 27 ARG HH22 H -15.586 19.018 -11.306 1.00 . A A . 27 ARG HH22 1 1
9 20258 1 1 27 ARG N N -17.047 15.102 -4.016 1.00 . A A . 27 ARG N 1 1
9 20259 1 1 27 ARG NE N -16.864 17.735 -8.642 1.00 . A A . 27 ARG NE 1 1
9 20260 1 1 27 ARG NH1 N -16.833 16.898 -10.801 1.00 . A A . 27 ARG NH1 1 1
9 20261 1 1 27 ARG NH2 N -15.860 18.926 -10.340 1.00 . A A . 27 ARG NH2 1 1
9 20262 1 1 27 ARG O O -17.774 17.588 -3.415 1.00 . A A . 27 ARG O 1 1
9 20263 1 1 28 GLY C C -17.045 20.392 -3.375 1.00 . A A . 28 GLY C 1 1
9 20264 1 1 28 GLY CA C -15.867 19.602 -2.844 1.00 . A A . 28 GLY CA 1 1
9 20265 1 1 28 GLY H H -14.725 18.143 -3.864 1.00 . A A . 28 GLY H 1 1
9 20266 1 1 28 GLY HA2 H -16.041 19.389 -1.801 1.00 . A A . 28 GLY HA2 1 1
9 20267 1 1 28 GLY HA3 H -14.979 20.212 -2.927 1.00 . A A . 28 GLY HA3 1 1
9 20268 1 1 28 GLY N N -15.629 18.341 -3.541 1.00 . A A . 28 GLY N 1 1
9 20269 1 1 28 GLY O O -17.565 21.265 -2.685 1.00 . A A . 28 GLY O 1 1
9 20270 1 1 29 ASP C C -19.905 20.311 -4.561 1.00 . A A . 29 ASP C 1 1
9 20271 1 1 29 ASP CA C -18.605 20.761 -5.210 1.00 . A A . 29 ASP CA 1 1
9 20272 1 1 29 ASP CB C -18.641 20.474 -6.711 1.00 . A A . 29 ASP CB 1 1
9 20273 1 1 29 ASP CG C -17.329 20.810 -7.385 1.00 . A A . 29 ASP CG 1 1
9 20274 1 1 29 ASP H H -16.992 19.398 -5.104 1.00 . A A . 29 ASP H 1 1
9 20275 1 1 29 ASP HA H -18.491 21.815 -5.056 1.00 . A A . 29 ASP HA 1 1
9 20276 1 1 29 ASP HB2 H -18.847 19.426 -6.868 1.00 . A A . 29 ASP HB2 1 1
9 20277 1 1 29 ASP HB3 H -19.423 21.064 -7.169 1.00 . A A . 29 ASP HB3 1 1
9 20278 1 1 29 ASP N N -17.468 20.087 -4.594 1.00 . A A . 29 ASP N 1 1
9 20279 1 1 29 ASP O O -20.957 20.918 -4.756 1.00 . A A . 29 ASP O 1 1
9 20280 1 1 29 ASP OD1 O -16.395 19.979 -7.309 1.00 . A A . 29 ASP OD1 1 1
9 20281 1 1 29 ASP OD2 O -17.213 21.905 -7.977 1.00 . A A . 29 ASP OD2 1 1
9 20282 1 1 30 GLY C C -21.566 17.551 -3.876 1.00 . A A . 30 GLY C 1 1
9 20283 1 1 30 GLY CA C -20.975 18.705 -3.108 1.00 . A A . 30 GLY CA 1 1
9 20284 1 1 30 GLY H H -18.940 18.806 -3.674 1.00 . A A . 30 GLY H 1 1
9 20285 1 1 30 GLY HA2 H -20.683 18.366 -2.125 1.00 . A A . 30 GLY HA2 1 1
9 20286 1 1 30 GLY HA3 H -21.717 19.482 -3.009 1.00 . A A . 30 GLY HA3 1 1
9 20287 1 1 30 GLY N N -19.815 19.243 -3.786 1.00 . A A . 30 GLY N 1 1
9 20288 1 1 30 GLY O O -22.642 17.050 -3.547 1.00 . A A . 30 GLY O 1 1
9 20289 1 1 31 GLY C C -20.606 14.729 -5.485 1.00 . A A . 31 GLY C 1 1
9 20290 1 1 31 GLY CA C -21.334 16.034 -5.741 1.00 . A A . 31 GLY CA 1 1
9 20291 1 1 31 GLY H H -20.007 17.582 -5.123 1.00 . A A . 31 GLY H 1 1
9 20292 1 1 31 GLY HA2 H -22.387 15.887 -5.547 1.00 . A A . 31 GLY HA2 1 1
9 20293 1 1 31 GLY HA3 H -21.209 16.304 -6.780 1.00 . A A . 31 GLY HA3 1 1
9 20294 1 1 31 GLY N N -20.855 17.131 -4.913 1.00 . A A . 31 GLY N 1 1
9 20295 1 1 31 GLY O O -19.489 14.730 -4.987 1.00 . A A . 31 GLY O 1 1
9 20296 1 1 32 TYR C C -20.072 11.773 -6.940 1.00 . A A . 32 TYR C 1 1
9 20297 1 1 32 TYR CA C -20.632 12.305 -5.632 1.00 . A A . 32 TYR CA 1 1
9 20298 1 1 32 TYR CB C -21.647 11.319 -5.062 1.00 . A A . 32 TYR CB 1 1
9 20299 1 1 32 TYR CD1 C -21.065 11.324 -2.621 1.00 . A A . 32 TYR CD1 1 1
9 20300 1 1 32 TYR CD2 C -23.224 12.095 -3.254 1.00 . A A . 32 TYR CD2 1 1
9 20301 1 1 32 TYR CE1 C -21.359 11.560 -1.297 1.00 . A A . 32 TYR CE1 1 1
9 20302 1 1 32 TYR CE2 C -23.529 12.333 -1.931 1.00 . A A . 32 TYR CE2 1 1
9 20303 1 1 32 TYR CG C -21.988 11.584 -3.618 1.00 . A A . 32 TYR CG 1 1
9 20304 1 1 32 TYR CZ C -22.594 12.064 -0.956 1.00 . A A . 32 TYR CZ 1 1
9 20305 1 1 32 TYR H H -22.143 13.669 -6.208 1.00 . A A . 32 TYR H 1 1
9 20306 1 1 32 TYR HA H -19.821 12.417 -4.928 1.00 . A A . 32 TYR HA 1 1
9 20307 1 1 32 TYR HB2 H -22.561 11.376 -5.635 1.00 . A A . 32 TYR HB2 1 1
9 20308 1 1 32 TYR HB3 H -21.247 10.318 -5.132 1.00 . A A . 32 TYR HB3 1 1
9 20309 1 1 32 TYR HD1 H -20.095 10.929 -2.892 1.00 . A A . 32 TYR HD1 1 1
9 20310 1 1 32 TYR HD2 H -23.954 12.303 -4.020 1.00 . A A . 32 TYR HD2 1 1
9 20311 1 1 32 TYR HE1 H -20.619 11.352 -0.537 1.00 . A A . 32 TYR HE1 1 1
9 20312 1 1 32 TYR HE2 H -24.496 12.731 -1.662 1.00 . A A . 32 TYR HE2 1 1
9 20313 1 1 32 TYR HH H -23.814 12.024 0.528 1.00 . A A . 32 TYR HH 1 1
9 20314 1 1 32 TYR N N -21.238 13.615 -5.821 1.00 . A A . 32 TYR N 1 1
9 20315 1 1 32 TYR O O -20.755 11.768 -7.965 1.00 . A A . 32 TYR O 1 1
9 20316 1 1 32 TYR OH O -22.901 12.295 0.365 1.00 . A A . 32 TYR OH 1 1
9 20317 1 1 33 SER C C -17.687 9.375 -7.804 1.00 . A A . 33 SER C 1 1
9 20318 1 1 33 SER CA C -18.159 10.801 -8.073 1.00 . A A . 33 SER CA 1 1
9 20319 1 1 33 SER CB C -16.978 11.698 -8.433 1.00 . A A . 33 SER CB 1 1
9 20320 1 1 33 SER H H -18.330 11.379 -6.046 1.00 . A A . 33 SER H 1 1
9 20321 1 1 33 SER HA H -18.866 10.794 -8.890 1.00 . A A . 33 SER HA 1 1
9 20322 1 1 33 SER HB2 H -16.189 11.561 -7.710 1.00 . A A . 33 SER HB2 1 1
9 20323 1 1 33 SER HB3 H -16.617 11.445 -9.419 1.00 . A A . 33 SER HB3 1 1
9 20324 1 1 33 SER HG H -18.205 13.136 -7.933 1.00 . A A . 33 SER HG 1 1
9 20325 1 1 33 SER N N -18.825 11.337 -6.897 1.00 . A A . 33 SER N 1 1
9 20326 1 1 33 SER O O -17.064 9.110 -6.779 1.00 . A A . 33 SER O 1 1
9 20327 1 1 33 SER OG O -17.380 13.058 -8.425 1.00 . A A . 33 SER OG 1 1
9 20328 1 1 34 THR C C -16.098 6.902 -8.688 1.00 . A A . 34 THR C 1 1
9 20329 1 1 34 THR CA C -17.606 7.069 -8.538 1.00 . A A . 34 THR CA 1 1
9 20330 1 1 34 THR CB C -18.306 6.146 -9.551 1.00 . A A . 34 THR CB 1 1
9 20331 1 1 34 THR CG2 C -18.137 4.689 -9.143 1.00 . A A . 34 THR CG2 1 1
9 20332 1 1 34 THR H H -18.531 8.712 -9.495 1.00 . A A . 34 THR H 1 1
9 20333 1 1 34 THR HA H -17.894 6.759 -7.544 1.00 . A A . 34 THR HA 1 1
9 20334 1 1 34 THR HB H -17.858 6.289 -10.524 1.00 . A A . 34 THR HB 1 1
9 20335 1 1 34 THR HG1 H -19.987 6.863 -8.782 1.00 . A A . 34 THR HG1 1 1
9 20336 1 1 34 THR HG21 H -18.609 4.527 -8.184 1.00 . A A . 34 THR HG21 1 1
9 20337 1 1 34 THR HG22 H -17.083 4.458 -9.068 1.00 . A A . 34 THR HG22 1 1
9 20338 1 1 34 THR HG23 H -18.594 4.052 -9.882 1.00 . A A . 34 THR HG23 1 1
9 20339 1 1 34 THR N N -18.006 8.455 -8.705 1.00 . A A . 34 THR N 1 1
9 20340 1 1 34 THR O O -15.547 7.054 -9.777 1.00 . A A . 34 THR O 1 1
9 20341 1 1 34 THR OG1 O -19.701 6.462 -9.622 1.00 . A A . 34 THR OG1 1 1
9 20342 1 1 35 SER C C -13.689 4.942 -7.215 1.00 . A A . 35 SER C 1 1
9 20343 1 1 35 SER CA C -14.005 6.395 -7.571 1.00 . A A . 35 SER CA 1 1
9 20344 1 1 35 SER CB C -13.349 7.341 -6.562 1.00 . A A . 35 SER CB 1 1
9 20345 1 1 35 SER H H -15.943 6.521 -6.739 1.00 . A A . 35 SER H 1 1
9 20346 1 1 35 SER HA H -13.626 6.609 -8.559 1.00 . A A . 35 SER HA 1 1
9 20347 1 1 35 SER HB2 H -13.434 8.367 -6.906 1.00 . A A . 35 SER HB2 1 1
9 20348 1 1 35 SER HB3 H -13.847 7.236 -5.602 1.00 . A A . 35 SER HB3 1 1
9 20349 1 1 35 SER HG H -11.867 6.435 -5.669 1.00 . A A . 35 SER HG 1 1
9 20350 1 1 35 SER N N -15.442 6.600 -7.584 1.00 . A A . 35 SER N 1 1
9 20351 1 1 35 SER O O -14.464 4.297 -6.518 1.00 . A A . 35 SER O 1 1
9 20352 1 1 35 SER OG O -11.976 7.039 -6.409 1.00 . A A . 35 SER OG 1 1
9 20353 1 1 36 VAL C C -10.635 2.950 -7.299 1.00 . A A . 36 VAL C 1 1
9 20354 1 1 36 VAL CA C -12.162 3.055 -7.415 1.00 . A A . 36 VAL CA 1 1
9 20355 1 1 36 VAL CB C -12.718 2.069 -8.473 1.00 . A A . 36 VAL CB 1 1
9 20356 1 1 36 VAL CG1 C -12.337 2.496 -9.881 1.00 . A A . 36 VAL CG1 1 1
9 20357 1 1 36 VAL CG2 C -12.260 0.644 -8.204 1.00 . A A . 36 VAL CG2 1 1
9 20358 1 1 36 VAL H H -11.975 4.994 -8.240 1.00 . A A . 36 VAL H 1 1
9 20359 1 1 36 VAL HA H -12.588 2.790 -6.456 1.00 . A A . 36 VAL HA 1 1
9 20360 1 1 36 VAL HB H -13.799 2.086 -8.399 1.00 . A A . 36 VAL HB 1 1
9 20361 1 1 36 VAL HG11 H -12.758 1.801 -10.594 1.00 . A A . 36 VAL HG11 1 1
9 20362 1 1 36 VAL HG12 H -11.261 2.504 -9.977 1.00 . A A . 36 VAL HG12 1 1
9 20363 1 1 36 VAL HG13 H -12.723 3.485 -10.073 1.00 . A A . 36 VAL HG13 1 1
9 20364 1 1 36 VAL HG21 H -11.184 0.590 -8.278 1.00 . A A . 36 VAL HG21 1 1
9 20365 1 1 36 VAL HG22 H -12.706 -0.018 -8.933 1.00 . A A . 36 VAL HG22 1 1
9 20366 1 1 36 VAL HG23 H -12.570 0.348 -7.212 1.00 . A A . 36 VAL HG23 1 1
9 20367 1 1 36 VAL N N -12.562 4.431 -7.698 1.00 . A A . 36 VAL N 1 1
9 20368 1 1 36 VAL O O -9.899 3.529 -8.099 1.00 . A A . 36 VAL O 1 1
9 20369 1 1 37 ILE C C -8.437 0.594 -5.697 1.00 . A A . 37 ILE C 1 1
9 20370 1 1 37 ILE CA C -8.759 2.059 -6.007 1.00 . A A . 37 ILE CA 1 1
9 20371 1 1 37 ILE CB C -8.344 2.953 -4.814 1.00 . A A . 37 ILE CB 1 1
9 20372 1 1 37 ILE CD1 C -6.402 3.597 -3.286 1.00 . A A . 37 ILE CD1 1 1
9 20373 1 1 37 ILE CG1 C -6.875 2.727 -4.431 1.00 . A A . 37 ILE CG1 1 1
9 20374 1 1 37 ILE CG2 C -9.270 2.697 -3.628 1.00 . A A . 37 ILE CG2 1 1
9 20375 1 1 37 ILE H H -10.829 1.771 -5.691 1.00 . A A . 37 ILE H 1 1
9 20376 1 1 37 ILE HA H -8.204 2.370 -6.880 1.00 . A A . 37 ILE HA 1 1
9 20377 1 1 37 ILE HB H -8.474 3.982 -5.113 1.00 . A A . 37 ILE HB 1 1
9 20378 1 1 37 ILE HD11 H -5.362 3.391 -3.084 1.00 . A A . 37 ILE HD11 1 1
9 20379 1 1 37 ILE HD12 H -6.989 3.383 -2.405 1.00 . A A . 37 ILE HD12 1 1
9 20380 1 1 37 ILE HD13 H -6.518 4.637 -3.553 1.00 . A A . 37 ILE HD13 1 1
9 20381 1 1 37 ILE HG12 H -6.741 1.696 -4.141 1.00 . A A . 37 ILE HG12 1 1
9 20382 1 1 37 ILE HG13 H -6.252 2.939 -5.288 1.00 . A A . 37 ILE HG13 1 1
9 20383 1 1 37 ILE HG21 H -9.261 1.644 -3.383 1.00 . A A . 37 ILE HG21 1 1
9 20384 1 1 37 ILE HG22 H -10.278 2.992 -3.886 1.00 . A A . 37 ILE HG22 1 1
9 20385 1 1 37 ILE HG23 H -8.934 3.269 -2.776 1.00 . A A . 37 ILE HG23 1 1
9 20386 1 1 37 ILE N N -10.180 2.228 -6.281 1.00 . A A . 37 ILE N 1 1
9 20387 1 1 37 ILE O O -9.237 -0.105 -5.079 1.00 . A A . 37 ILE O 1 1
9 20388 1 1 38 ASP C C -6.376 -1.430 -4.458 1.00 . A A . 38 ASP C 1 1
9 20389 1 1 38 ASP CA C -6.876 -1.257 -5.882 1.00 . A A . 38 ASP CA 1 1
9 20390 1 1 38 ASP CB C -5.771 -1.689 -6.835 1.00 . A A . 38 ASP CB 1 1
9 20391 1 1 38 ASP CG C -5.704 -3.192 -7.005 1.00 . A A . 38 ASP CG 1 1
9 20392 1 1 38 ASP H H -6.667 0.725 -6.609 1.00 . A A . 38 ASP H 1 1
9 20393 1 1 38 ASP HA H -7.739 -1.886 -6.029 1.00 . A A . 38 ASP HA 1 1
9 20394 1 1 38 ASP HB2 H -5.924 -1.237 -7.800 1.00 . A A . 38 ASP HB2 1 1
9 20395 1 1 38 ASP HB3 H -4.824 -1.361 -6.424 1.00 . A A . 38 ASP HB3 1 1
9 20396 1 1 38 ASP N N -7.273 0.129 -6.123 1.00 . A A . 38 ASP N 1 1
9 20397 1 1 38 ASP O O -5.275 -0.995 -4.118 1.00 . A A . 38 ASP O 1 1
9 20398 1 1 38 ASP OD1 O -6.505 -3.746 -7.786 1.00 . A A . 38 ASP OD1 1 1
9 20399 1 1 38 ASP OD2 O -4.834 -3.819 -6.365 1.00 . A A . 38 ASP OD2 1 1
9 20400 1 1 39 LEU C C -6.011 -3.582 -2.138 1.00 . A A . 39 LEU C 1 1
9 20401 1 1 39 LEU CA C -6.817 -2.306 -2.254 1.00 . A A . 39 LEU CA 1 1
9 20402 1 1 39 LEU CB C -8.072 -2.367 -1.386 1.00 . A A . 39 LEU CB 1 1
9 20403 1 1 39 LEU CD1 C -7.513 -0.850 0.536 1.00 . A A . 39 LEU CD1 1 1
9 20404 1 1 39 LEU CD2 C -8.279 0.127 -1.607 1.00 . A A . 39 LEU CD2 1 1
9 20405 1 1 39 LEU CG C -8.416 -1.055 -0.665 1.00 . A A . 39 LEU CG 1 1
9 20406 1 1 39 LEU H H -8.057 -2.376 -3.946 1.00 . A A . 39 LEU H 1 1
9 20407 1 1 39 LEU HA H -6.205 -1.479 -1.926 1.00 . A A . 39 LEU HA 1 1
9 20408 1 1 39 LEU HB2 H -8.908 -2.644 -2.021 1.00 . A A . 39 LEU HB2 1 1
9 20409 1 1 39 LEU HB3 H -7.935 -3.137 -0.643 1.00 . A A . 39 LEU HB3 1 1
9 20410 1 1 39 LEU HD11 H -7.778 0.071 1.033 1.00 . A A . 39 LEU HD11 1 1
9 20411 1 1 39 LEU HD12 H -6.484 -0.802 0.209 1.00 . A A . 39 LEU HD12 1 1
9 20412 1 1 39 LEU HD13 H -7.633 -1.675 1.222 1.00 . A A . 39 LEU HD13 1 1
9 20413 1 1 39 LEU HD21 H -8.496 1.040 -1.074 1.00 . A A . 39 LEU HD21 1 1
9 20414 1 1 39 LEU HD22 H -8.972 0.016 -2.428 1.00 . A A . 39 LEU HD22 1 1
9 20415 1 1 39 LEU HD23 H -7.271 0.166 -1.991 1.00 . A A . 39 LEU HD23 1 1
9 20416 1 1 39 LEU HG H -9.436 -1.097 -0.319 1.00 . A A . 39 LEU HG 1 1
9 20417 1 1 39 LEU N N -7.182 -2.063 -3.630 1.00 . A A . 39 LEU N 1 1
9 20418 1 1 39 LEU O O -5.570 -3.950 -1.053 1.00 . A A . 39 LEU O 1 1
9 20419 1 1 40 ASN C C -3.556 -5.146 -3.014 1.00 . A A . 40 ASN C 1 1
9 20420 1 1 40 ASN CA C -5.017 -5.477 -3.262 1.00 . A A . 40 ASN CA 1 1
9 20421 1 1 40 ASN CB C -5.171 -6.249 -4.572 1.00 . A A . 40 ASN CB 1 1
9 20422 1 1 40 ASN CG C -4.697 -7.686 -4.449 1.00 . A A . 40 ASN CG 1 1
9 20423 1 1 40 ASN H H -6.132 -3.892 -4.114 1.00 . A A . 40 ASN H 1 1
9 20424 1 1 40 ASN HA H -5.377 -6.088 -2.447 1.00 . A A . 40 ASN HA 1 1
9 20425 1 1 40 ASN HB2 H -6.212 -6.255 -4.862 1.00 . A A . 40 ASN HB2 1 1
9 20426 1 1 40 ASN HB3 H -4.588 -5.763 -5.339 1.00 . A A . 40 ASN HB3 1 1
9 20427 1 1 40 ASN HD21 H -4.184 -7.712 -6.371 1.00 . A A . 40 ASN HD21 1 1
9 20428 1 1 40 ASN HD22 H -3.905 -9.177 -5.490 1.00 . A A . 40 ASN HD22 1 1
9 20429 1 1 40 ASN N N -5.788 -4.245 -3.266 1.00 . A A . 40 ASN N 1 1
9 20430 1 1 40 ASN ND2 N -4.212 -8.249 -5.545 1.00 . A A . 40 ASN ND2 1 1
9 20431 1 1 40 ASN O O -2.783 -5.982 -2.564 1.00 . A A . 40 ASN O 1 1
9 20432 1 1 40 ASN OD1 O -4.771 -8.287 -3.376 1.00 . A A . 40 ASN OD1 1 1
9 20433 1 1 41 ARG C C -1.743 -2.599 -1.833 1.00 . A A . 41 ARG C 1 1
9 20434 1 1 41 ARG CA C -1.810 -3.472 -3.072 1.00 . A A . 41 ARG CA 1 1
9 20435 1 1 41 ARG CB C -1.244 -2.723 -4.270 1.00 . A A . 41 ARG CB 1 1
9 20436 1 1 41 ARG CD C -2.598 -1.633 -6.072 1.00 . A A . 41 ARG CD 1 1
9 20437 1 1 41 ARG CG C -2.028 -1.486 -4.674 1.00 . A A . 41 ARG CG 1 1
9 20438 1 1 41 ARG CZ C -1.554 -2.969 -7.864 1.00 . A A . 41 ARG CZ 1 1
9 20439 1 1 41 ARG H H -3.834 -3.279 -3.693 1.00 . A A . 41 ARG H 1 1
9 20440 1 1 41 ARG HA H -1.211 -4.357 -2.900 1.00 . A A . 41 ARG HA 1 1
9 20441 1 1 41 ARG HB2 H -0.242 -2.413 -4.028 1.00 . A A . 41 ARG HB2 1 1
9 20442 1 1 41 ARG HB3 H -1.215 -3.395 -5.110 1.00 . A A . 41 ARG HB3 1 1
9 20443 1 1 41 ARG HD2 H -3.311 -2.444 -6.074 1.00 . A A . 41 ARG HD2 1 1
9 20444 1 1 41 ARG HD3 H -3.101 -0.713 -6.337 1.00 . A A . 41 ARG HD3 1 1
9 20445 1 1 41 ARG HE H -0.822 -1.251 -7.141 1.00 . A A . 41 ARG HE 1 1
9 20446 1 1 41 ARG HG2 H -2.840 -1.340 -3.977 1.00 . A A . 41 ARG HG2 1 1
9 20447 1 1 41 ARG HG3 H -1.369 -0.630 -4.650 1.00 . A A . 41 ARG HG3 1 1
9 20448 1 1 41 ARG HH11 H -3.291 -3.750 -7.140 1.00 . A A . 41 ARG HH11 1 1
9 20449 1 1 41 ARG HH12 H -2.529 -4.661 -8.411 1.00 . A A . 41 ARG HH12 1 1
9 20450 1 1 41 ARG HH21 H 0.164 -2.444 -8.796 1.00 . A A . 41 ARG HH21 1 1
9 20451 1 1 41 ARG HH22 H -0.546 -3.938 -9.336 1.00 . A A . 41 ARG HH22 1 1
9 20452 1 1 41 ARG N N -3.178 -3.909 -3.305 1.00 . A A . 41 ARG N 1 1
9 20453 1 1 41 ARG NE N -1.561 -1.906 -7.063 1.00 . A A . 41 ARG NE 1 1
9 20454 1 1 41 ARG NH1 N -2.531 -3.867 -7.799 1.00 . A A . 41 ARG NH1 1 1
9 20455 1 1 41 ARG NH2 N -0.569 -3.128 -8.737 1.00 . A A . 41 ARG NH2 1 1
9 20456 1 1 41 ARG O O -0.783 -1.865 -1.619 1.00 . A A . 41 ARG O 1 1
9 20457 1 1 42 TYR C C -3.145 -2.837 1.366 1.00 . A A . 42 TYR C 1 1
9 20458 1 1 42 TYR CA C -2.861 -1.911 0.196 1.00 . A A . 42 TYR CA 1 1
9 20459 1 1 42 TYR CB C -3.944 -0.840 0.084 1.00 . A A . 42 TYR CB 1 1
9 20460 1 1 42 TYR CD1 C -3.244 0.632 -1.850 1.00 . A A . 42 TYR CD1 1 1
9 20461 1 1 42 TYR CD2 C -3.202 1.557 0.346 1.00 . A A . 42 TYR CD2 1 1
9 20462 1 1 42 TYR CE1 C -2.790 1.830 -2.367 1.00 . A A . 42 TYR CE1 1 1
9 20463 1 1 42 TYR CE2 C -2.752 2.758 -0.164 1.00 . A A . 42 TYR CE2 1 1
9 20464 1 1 42 TYR CG C -3.454 0.473 -0.486 1.00 . A A . 42 TYR CG 1 1
9 20465 1 1 42 TYR CZ C -2.546 2.890 -1.521 1.00 . A A . 42 TYR CZ 1 1
9 20466 1 1 42 TYR H H -3.538 -3.252 -1.294 1.00 . A A . 42 TYR H 1 1
9 20467 1 1 42 TYR HA H -1.906 -1.432 0.352 1.00 . A A . 42 TYR HA 1 1
9 20468 1 1 42 TYR HB2 H -4.724 -1.205 -0.567 1.00 . A A . 42 TYR HB2 1 1
9 20469 1 1 42 TYR HB3 H -4.356 -0.648 1.063 1.00 . A A . 42 TYR HB3 1 1
9 20470 1 1 42 TYR HD1 H -3.437 -0.200 -2.511 1.00 . A A . 42 TYR HD1 1 1
9 20471 1 1 42 TYR HD2 H -3.362 1.451 1.409 1.00 . A A . 42 TYR HD2 1 1
9 20472 1 1 42 TYR HE1 H -2.631 1.933 -3.430 1.00 . A A . 42 TYR HE1 1 1
9 20473 1 1 42 TYR HE2 H -2.559 3.589 0.500 1.00 . A A . 42 TYR HE2 1 1
9 20474 1 1 42 TYR HH H -2.487 4.229 -2.908 1.00 . A A . 42 TYR HH 1 1
9 20475 1 1 42 TYR N N -2.785 -2.673 -1.038 1.00 . A A . 42 TYR N 1 1
9 20476 1 1 42 TYR O O -2.650 -2.640 2.472 1.00 . A A . 42 TYR O 1 1
9 20477 1 1 42 TYR OH O -2.094 4.085 -2.034 1.00 . A A . 42 TYR OH 1 1
9 20478 1 1 43 LEU C C -3.579 -6.144 1.866 1.00 . A A . 43 LEU C 1 1
9 20479 1 1 43 LEU CA C -4.306 -4.832 2.110 1.00 . A A . 43 LEU CA 1 1
9 20480 1 1 43 LEU CB C -5.802 -5.071 2.034 1.00 . A A . 43 LEU CB 1 1
9 20481 1 1 43 LEU CD1 C -8.097 -4.162 1.808 1.00 . A A . 43 LEU CD1 1 1
9 20482 1 1 43 LEU CD2 C -6.469 -3.050 3.341 1.00 . A A . 43 LEU CD2 1 1
9 20483 1 1 43 LEU CG C -6.652 -3.811 2.040 1.00 . A A . 43 LEU CG 1 1
9 20484 1 1 43 LEU H H -4.315 -3.947 0.200 1.00 . A A . 43 LEU H 1 1
9 20485 1 1 43 LEU HA H -4.044 -4.443 3.090 1.00 . A A . 43 LEU HA 1 1
9 20486 1 1 43 LEU HB2 H -6.004 -5.609 1.117 1.00 . A A . 43 LEU HB2 1 1
9 20487 1 1 43 LEU HB3 H -6.094 -5.688 2.870 1.00 . A A . 43 LEU HB3 1 1
9 20488 1 1 43 LEU HD11 H -8.413 -4.890 2.539 1.00 . A A . 43 LEU HD11 1 1
9 20489 1 1 43 LEU HD12 H -8.210 -4.572 0.812 1.00 . A A . 43 LEU HD12 1 1
9 20490 1 1 43 LEU HD13 H -8.701 -3.272 1.897 1.00 . A A . 43 LEU HD13 1 1
9 20491 1 1 43 LEU HD21 H -5.420 -3.046 3.613 1.00 . A A . 43 LEU HD21 1 1
9 20492 1 1 43 LEU HD22 H -7.034 -3.530 4.121 1.00 . A A . 43 LEU HD22 1 1
9 20493 1 1 43 LEU HD23 H -6.813 -2.034 3.218 1.00 . A A . 43 LEU HD23 1 1
9 20494 1 1 43 LEU HG H -6.347 -3.173 1.232 1.00 . A A . 43 LEU HG 1 1
9 20495 1 1 43 LEU N N -3.939 -3.857 1.103 1.00 . A A . 43 LEU N 1 1
9 20496 1 1 43 LEU O O -3.402 -6.566 0.724 1.00 . A A . 43 LEU O 1 1
9 20497 1 1 44 SER C C -3.056 -9.054 3.850 1.00 . A A . 44 SER C 1 1
9 20498 1 1 44 SER CA C -2.463 -8.051 2.872 1.00 . A A . 44 SER CA 1 1
9 20499 1 1 44 SER CB C -0.992 -7.828 3.227 1.00 . A A . 44 SER CB 1 1
9 20500 1 1 44 SER H H -3.358 -6.391 3.821 1.00 . A A . 44 SER H 1 1
9 20501 1 1 44 SER HA H -2.542 -8.437 1.864 1.00 . A A . 44 SER HA 1 1
9 20502 1 1 44 SER HB2 H -0.861 -7.946 4.294 1.00 . A A . 44 SER HB2 1 1
9 20503 1 1 44 SER HB3 H -0.383 -8.553 2.708 1.00 . A A . 44 SER HB3 1 1
9 20504 1 1 44 SER HG H -1.327 -5.932 2.883 1.00 . A A . 44 SER HG 1 1
9 20505 1 1 44 SER N N -3.177 -6.785 2.945 1.00 . A A . 44 SER N 1 1
9 20506 1 1 44 SER O O -3.450 -8.686 4.954 1.00 . A A . 44 SER O 1 1
9 20507 1 1 44 SER OG O -0.571 -6.526 2.859 1.00 . A A . 44 SER OG 1 1
9 20508 1 1 45 ASN C C -2.515 -11.950 5.123 1.00 . A A . 45 ASN C 1 1
9 20509 1 1 45 ASN CA C -3.657 -11.349 4.312 1.00 . A A . 45 ASN CA 1 1
9 20510 1 1 45 ASN CB C -4.351 -12.451 3.505 1.00 . A A . 45 ASN CB 1 1
9 20511 1 1 45 ASN CG C -4.550 -13.732 4.306 1.00 . A A . 45 ASN CG 1 1
9 20512 1 1 45 ASN H H -2.883 -10.539 2.521 1.00 . A A . 45 ASN H 1 1
9 20513 1 1 45 ASN HA H -4.372 -10.894 4.990 1.00 . A A . 45 ASN HA 1 1
9 20514 1 1 45 ASN HB2 H -5.321 -12.097 3.185 1.00 . A A . 45 ASN HB2 1 1
9 20515 1 1 45 ASN HB3 H -3.753 -12.681 2.636 1.00 . A A . 45 ASN HB3 1 1
9 20516 1 1 45 ASN HD21 H -4.410 -14.808 2.642 1.00 . A A . 45 ASN HD21 1 1
9 20517 1 1 45 ASN HD22 H -4.657 -15.705 4.109 1.00 . A A . 45 ASN HD22 1 1
9 20518 1 1 45 ASN N N -3.148 -10.307 3.437 1.00 . A A . 45 ASN N 1 1
9 20519 1 1 45 ASN ND2 N -4.541 -14.859 3.620 1.00 . A A . 45 ASN ND2 1 1
9 20520 1 1 45 ASN O O -1.660 -12.659 4.587 1.00 . A A . 45 ASN O 1 1
9 20521 1 1 45 ASN OD1 O -4.711 -13.708 5.529 1.00 . A A . 45 ASN OD1 1 1
9 20522 1 1 46 ASP C C -2.076 -13.182 8.255 1.00 . A A . 46 ASP C 1 1
9 20523 1 1 46 ASP CA C -1.473 -12.160 7.298 1.00 . A A . 46 ASP CA 1 1
9 20524 1 1 46 ASP CB C -0.800 -11.023 8.072 1.00 . A A . 46 ASP CB 1 1
9 20525 1 1 46 ASP CG C 0.222 -11.522 9.075 1.00 . A A . 46 ASP CG 1 1
9 20526 1 1 46 ASP H H -3.180 -11.036 6.764 1.00 . A A . 46 ASP H 1 1
9 20527 1 1 46 ASP HA H -0.736 -12.657 6.689 1.00 . A A . 46 ASP HA 1 1
9 20528 1 1 46 ASP HB2 H -0.299 -10.369 7.373 1.00 . A A . 46 ASP HB2 1 1
9 20529 1 1 46 ASP HB3 H -1.553 -10.461 8.602 1.00 . A A . 46 ASP HB3 1 1
9 20530 1 1 46 ASP N N -2.493 -11.641 6.406 1.00 . A A . 46 ASP N 1 1
9 20531 1 1 46 ASP O O -2.581 -12.834 9.325 1.00 . A A . 46 ASP O 1 1
9 20532 1 1 46 ASP OD1 O 1.070 -12.363 8.707 1.00 . A A . 46 ASP OD1 1 1
9 20533 1 1 46 ASP OD2 O 0.188 -11.062 10.239 1.00 . A A . 46 ASP OD2 1 1
9 20534 1 1 47 ASN C C -4.020 -15.334 9.000 1.00 . A A . 47 ASN C 1 1
9 20535 1 1 47 ASN CA C -2.562 -15.567 8.604 1.00 . A A . 47 ASN CA 1 1
9 20536 1 1 47 ASN CB C -1.698 -15.833 9.844 1.00 . A A . 47 ASN CB 1 1
9 20537 1 1 47 ASN CG C -1.855 -17.251 10.376 1.00 . A A . 47 ASN CG 1 1
9 20538 1 1 47 ASN H H -1.637 -14.626 6.951 1.00 . A A . 47 ASN H 1 1
9 20539 1 1 47 ASN HA H -2.525 -16.440 7.966 1.00 . A A . 47 ASN HA 1 1
9 20540 1 1 47 ASN HB2 H -0.660 -15.682 9.588 1.00 . A A . 47 ASN HB2 1 1
9 20541 1 1 47 ASN HB3 H -1.976 -15.141 10.625 1.00 . A A . 47 ASN HB3 1 1
9 20542 1 1 47 ASN HD21 H -0.347 -17.859 9.229 1.00 . A A . 47 ASN HD21 1 1
9 20543 1 1 47 ASN HD22 H -1.100 -19.085 10.199 1.00 . A A . 47 ASN HD22 1 1
9 20544 1 1 47 ASN N N -2.038 -14.442 7.830 1.00 . A A . 47 ASN N 1 1
9 20545 1 1 47 ASN ND2 N -1.017 -18.155 9.891 1.00 . A A . 47 ASN ND2 1 1
9 20546 1 1 47 ASN O O -4.402 -15.500 10.158 1.00 . A A . 47 ASN O 1 1
9 20547 1 1 47 ASN OD1 O -2.708 -17.530 11.222 1.00 . A A . 47 ASN OD1 1 1
9 20548 1 1 48 GLY C C -6.507 -13.381 8.978 1.00 . A A . 48 GLY C 1 1
9 20549 1 1 48 GLY CA C -6.238 -14.697 8.281 1.00 . A A . 48 GLY CA 1 1
9 20550 1 1 48 GLY H H -4.451 -14.748 7.136 1.00 . A A . 48 GLY H 1 1
9 20551 1 1 48 GLY HA2 H -6.760 -14.704 7.336 1.00 . A A . 48 GLY HA2 1 1
9 20552 1 1 48 GLY HA3 H -6.614 -15.501 8.894 1.00 . A A . 48 GLY HA3 1 1
9 20553 1 1 48 GLY N N -4.825 -14.922 8.032 1.00 . A A . 48 GLY N 1 1
9 20554 1 1 48 GLY O O -7.429 -13.280 9.788 1.00 . A A . 48 GLY O 1 1
9 20555 1 1 49 HIS C C -5.398 -10.006 8.258 1.00 . A A . 49 HIS C 1 1
9 20556 1 1 49 HIS CA C -5.838 -11.053 9.265 1.00 . A A . 49 HIS CA 1 1
9 20557 1 1 49 HIS CB C -4.983 -10.919 10.533 1.00 . A A . 49 HIS CB 1 1
9 20558 1 1 49 HIS CD2 C -6.346 -11.827 12.546 1.00 . A A . 49 HIS CD2 1 1
9 20559 1 1 49 HIS CE1 C -5.211 -13.672 12.888 1.00 . A A . 49 HIS CE1 1 1
9 20560 1 1 49 HIS CG C -5.349 -11.869 11.630 1.00 . A A . 49 HIS CG 1 1
9 20561 1 1 49 HIS H H -4.972 -12.537 8.032 1.00 . A A . 49 HIS H 1 1
9 20562 1 1 49 HIS HA H -6.885 -10.894 9.512 1.00 . A A . 49 HIS HA 1 1
9 20563 1 1 49 HIS HB2 H -3.949 -11.095 10.278 1.00 . A A . 49 HIS HB2 1 1
9 20564 1 1 49 HIS HB3 H -5.085 -9.914 10.917 1.00 . A A . 49 HIS HB3 1 1
9 20565 1 1 49 HIS HD1 H -3.873 -13.356 11.373 1.00 . A A . 49 HIS HD1 1 1
9 20566 1 1 49 HIS HD2 H -7.088 -11.049 12.649 1.00 . A A . 49 HIS HD2 1 1
9 20567 1 1 49 HIS HE1 H -4.884 -14.616 13.297 1.00 . A A . 49 HIS HE1 1 1
9 20568 1 1 49 HIS HE2 H -6.896 -13.257 13.990 1.00 . A A . 49 HIS HE2 1 1
9 20569 1 1 49 HIS N N -5.695 -12.382 8.677 1.00 . A A . 49 HIS N 1 1
9 20570 1 1 49 HIS ND1 N -4.657 -13.037 11.874 1.00 . A A . 49 HIS ND1 1 1
9 20571 1 1 49 HIS NE2 N -6.237 -12.958 13.315 1.00 . A A . 49 HIS NE2 1 1
9 20572 1 1 49 HIS O O -4.311 -10.104 7.695 1.00 . A A . 49 HIS O 1 1
9 20573 1 1 50 PHE C C -4.793 -7.084 7.609 1.00 . A A . 50 PHE C 1 1
9 20574 1 1 50 PHE CA C -5.911 -7.969 7.066 1.00 . A A . 50 PHE CA 1 1
9 20575 1 1 50 PHE CB C -7.130 -7.109 6.767 1.00 . A A . 50 PHE CB 1 1
9 20576 1 1 50 PHE CD1 C -7.961 -7.479 4.437 1.00 . A A . 50 PHE CD1 1 1
9 20577 1 1 50 PHE CD2 C -9.162 -8.480 6.233 1.00 . A A . 50 PHE CD2 1 1
9 20578 1 1 50 PHE CE1 C -8.861 -8.010 3.535 1.00 . A A . 50 PHE CE1 1 1
9 20579 1 1 50 PHE CE2 C -10.063 -9.018 5.335 1.00 . A A . 50 PHE CE2 1 1
9 20580 1 1 50 PHE CG C -8.100 -7.710 5.794 1.00 . A A . 50 PHE CG 1 1
9 20581 1 1 50 PHE CZ C -9.912 -8.780 3.986 1.00 . A A . 50 PHE CZ 1 1
9 20582 1 1 50 PHE H H -7.112 -9.009 8.468 1.00 . A A . 50 PHE H 1 1
9 20583 1 1 50 PHE HA H -5.574 -8.442 6.147 1.00 . A A . 50 PHE HA 1 1
9 20584 1 1 50 PHE HB2 H -7.662 -6.928 7.691 1.00 . A A . 50 PHE HB2 1 1
9 20585 1 1 50 PHE HB3 H -6.798 -6.163 6.366 1.00 . A A . 50 PHE HB3 1 1
9 20586 1 1 50 PHE HD1 H -7.136 -6.878 4.082 1.00 . A A . 50 PHE HD1 1 1
9 20587 1 1 50 PHE HD2 H -9.281 -8.666 7.290 1.00 . A A . 50 PHE HD2 1 1
9 20588 1 1 50 PHE HE1 H -8.741 -7.823 2.480 1.00 . A A . 50 PHE HE1 1 1
9 20589 1 1 50 PHE HE2 H -10.884 -9.622 5.689 1.00 . A A . 50 PHE HE2 1 1
9 20590 1 1 50 PHE HZ H -10.617 -9.196 3.282 1.00 . A A . 50 PHE HZ 1 1
9 20591 1 1 50 PHE N N -6.244 -9.025 8.010 1.00 . A A . 50 PHE N 1 1
9 20592 1 1 50 PHE O O -4.709 -6.838 8.814 1.00 . A A . 50 PHE O 1 1
9 20593 1 1 51 ARG C C -2.540 -4.686 6.017 1.00 . A A . 51 ARG C 1 1
9 20594 1 1 51 ARG CA C -2.826 -5.750 7.079 1.00 . A A . 51 ARG CA 1 1
9 20595 1 1 51 ARG CB C -1.568 -6.603 7.274 1.00 . A A . 51 ARG CB 1 1
9 20596 1 1 51 ARG CD C -1.381 -6.500 9.774 1.00 . A A . 51 ARG CD 1 1
9 20597 1 1 51 ARG CG C -1.537 -7.403 8.564 1.00 . A A . 51 ARG CG 1 1
9 20598 1 1 51 ARG CZ C -0.277 -6.908 11.942 1.00 . A A . 51 ARG CZ 1 1
9 20599 1 1 51 ARG H H -4.086 -6.824 5.765 1.00 . A A . 51 ARG H 1 1
9 20600 1 1 51 ARG HA H -3.070 -5.260 8.010 1.00 . A A . 51 ARG HA 1 1
9 20601 1 1 51 ARG HB2 H -1.492 -7.297 6.450 1.00 . A A . 51 ARG HB2 1 1
9 20602 1 1 51 ARG HB3 H -0.704 -5.954 7.261 1.00 . A A . 51 ARG HB3 1 1
9 20603 1 1 51 ARG HD2 H -0.545 -5.834 9.607 1.00 . A A . 51 ARG HD2 1 1
9 20604 1 1 51 ARG HD3 H -2.284 -5.919 9.894 1.00 . A A . 51 ARG HD3 1 1
9 20605 1 1 51 ARG HE H -1.660 -8.101 11.112 1.00 . A A . 51 ARG HE 1 1
9 20606 1 1 51 ARG HG2 H -2.461 -7.953 8.655 1.00 . A A . 51 ARG HG2 1 1
9 20607 1 1 51 ARG HG3 H -0.707 -8.094 8.532 1.00 . A A . 51 ARG HG3 1 1
9 20608 1 1 51 ARG HH11 H 0.328 -5.211 11.004 1.00 . A A . 51 ARG HH11 1 1
9 20609 1 1 51 ARG HH12 H 1.115 -5.540 12.520 1.00 . A A . 51 ARG HH12 1 1
9 20610 1 1 51 ARG HH21 H -0.666 -8.510 13.127 1.00 . A A . 51 ARG HH21 1 1
9 20611 1 1 51 ARG HH22 H 0.535 -7.410 13.736 1.00 . A A . 51 ARG HH22 1 1
9 20612 1 1 51 ARG N N -3.951 -6.597 6.708 1.00 . A A . 51 ARG N 1 1
9 20613 1 1 51 ARG NE N -1.144 -7.264 10.996 1.00 . A A . 51 ARG NE 1 1
9 20614 1 1 51 ARG NH1 N 0.441 -5.794 11.812 1.00 . A A . 51 ARG NH1 1 1
9 20615 1 1 51 ARG NH2 N -0.125 -7.667 13.019 1.00 . A A . 51 ARG NH2 1 1
9 20616 1 1 51 ARG O O -2.458 -4.993 4.830 1.00 . A A . 51 ARG O 1 1
9 20617 1 1 52 TRP C C -0.603 -2.358 5.184 1.00 . A A . 52 TRP C 1 1
9 20618 1 1 52 TRP CA C -2.079 -2.329 5.567 1.00 . A A . 52 TRP CA 1 1
9 20619 1 1 52 TRP CB C -2.363 -0.986 6.241 1.00 . A A . 52 TRP CB 1 1
9 20620 1 1 52 TRP CD1 C -4.564 -0.750 7.522 1.00 . A A . 52 TRP CD1 1 1
9 20621 1 1 52 TRP CD2 C -4.679 -0.186 5.363 1.00 . A A . 52 TRP CD2 1 1
9 20622 1 1 52 TRP CE2 C -5.948 -0.007 5.941 1.00 . A A . 52 TRP CE2 1 1
9 20623 1 1 52 TRP CE3 C -4.506 0.106 4.008 1.00 . A A . 52 TRP CE3 1 1
9 20624 1 1 52 TRP CG C -3.811 -0.664 6.389 1.00 . A A . 52 TRP CG 1 1
9 20625 1 1 52 TRP CH2 C -6.839 0.732 3.887 1.00 . A A . 52 TRP CH2 1 1
9 20626 1 1 52 TRP CZ2 C -7.035 0.451 5.210 1.00 . A A . 52 TRP CZ2 1 1
9 20627 1 1 52 TRP CZ3 C -5.587 0.562 3.284 1.00 . A A . 52 TRP CZ3 1 1
9 20628 1 1 52 TRP H H -2.579 -3.255 7.390 1.00 . A A . 52 TRP H 1 1
9 20629 1 1 52 TRP HA H -2.681 -2.416 4.675 1.00 . A A . 52 TRP HA 1 1
9 20630 1 1 52 TRP HB2 H -1.926 -0.989 7.225 1.00 . A A . 52 TRP HB2 1 1
9 20631 1 1 52 TRP HB3 H -1.907 -0.201 5.653 1.00 . A A . 52 TRP HB3 1 1
9 20632 1 1 52 TRP HD1 H -4.189 -1.081 8.477 1.00 . A A . 52 TRP HD1 1 1
9 20633 1 1 52 TRP HE1 H -6.591 -0.333 7.924 1.00 . A A . 52 TRP HE1 1 1
9 20634 1 1 52 TRP HE3 H -3.546 -0.020 3.526 1.00 . A A . 52 TRP HE3 1 1
9 20635 1 1 52 TRP HH2 H -7.659 1.088 3.284 1.00 . A A . 52 TRP HH2 1 1
9 20636 1 1 52 TRP HZ2 H -8.007 0.589 5.659 1.00 . A A . 52 TRP HZ2 1 1
9 20637 1 1 52 TRP HZ3 H -5.475 0.792 2.235 1.00 . A A . 52 TRP HZ3 1 1
9 20638 1 1 52 TRP N N -2.407 -3.440 6.455 1.00 . A A . 52 TRP N 1 1
9 20639 1 1 52 TRP NE1 N -5.850 -0.355 7.261 1.00 . A A . 52 TRP NE1 1 1
9 20640 1 1 52 TRP O O 0.263 -2.111 6.029 1.00 . A A . 52 TRP O 1 1
9 20641 1 1 53 VAL C C 2.080 -3.204 4.293 1.00 . A A . 53 VAL C 1 1
9 20642 1 1 53 VAL CA C 1.001 -2.726 3.316 1.00 . A A . 53 VAL CA 1 1
9 20643 1 1 53 VAL CB C 1.424 -1.369 2.687 1.00 . A A . 53 VAL CB 1 1
9 20644 1 1 53 VAL CG1 C 0.535 -1.037 1.499 1.00 . A A . 53 VAL CG1 1 1
9 20645 1 1 53 VAL CG2 C 1.393 -0.234 3.703 1.00 . A A . 53 VAL CG2 1 1
9 20646 1 1 53 VAL H H -1.118 -2.838 3.322 1.00 . A A . 53 VAL H 1 1
9 20647 1 1 53 VAL HA H 0.948 -3.445 2.512 1.00 . A A . 53 VAL HA 1 1
9 20648 1 1 53 VAL HB H 2.438 -1.469 2.326 1.00 . A A . 53 VAL HB 1 1
9 20649 1 1 53 VAL HG11 H 0.626 -1.816 0.756 1.00 . A A . 53 VAL HG11 1 1
9 20650 1 1 53 VAL HG12 H 0.845 -0.095 1.072 1.00 . A A . 53 VAL HG12 1 1
9 20651 1 1 53 VAL HG13 H -0.491 -0.965 1.826 1.00 . A A . 53 VAL HG13 1 1
9 20652 1 1 53 VAL HG21 H 2.081 -0.450 4.507 1.00 . A A . 53 VAL HG21 1 1
9 20653 1 1 53 VAL HG22 H 0.394 -0.134 4.103 1.00 . A A . 53 VAL HG22 1 1
9 20654 1 1 53 VAL HG23 H 1.681 0.690 3.222 1.00 . A A . 53 VAL HG23 1 1
9 20655 1 1 53 VAL N N -0.349 -2.659 3.908 1.00 . A A . 53 VAL N 1 1
9 20656 1 1 53 VAL O O 3.165 -2.624 4.380 1.00 . A A . 53 VAL O 1 1
9 20657 1 1 54 SER C C 3.751 -5.724 5.268 1.00 . A A . 54 SER C 1 1
9 20658 1 1 54 SER CA C 2.734 -4.827 5.967 1.00 . A A . 54 SER CA 1 1
9 20659 1 1 54 SER CB C 1.986 -5.589 7.055 1.00 . A A . 54 SER CB 1 1
9 20660 1 1 54 SER H H 0.932 -4.728 4.873 1.00 . A A . 54 SER H 1 1
9 20661 1 1 54 SER HA H 3.258 -3.999 6.419 1.00 . A A . 54 SER HA 1 1
9 20662 1 1 54 SER HB2 H 1.492 -6.443 6.618 1.00 . A A . 54 SER HB2 1 1
9 20663 1 1 54 SER HB3 H 2.686 -5.921 7.807 1.00 . A A . 54 SER HB3 1 1
9 20664 1 1 54 SER HG H 1.001 -3.895 7.226 1.00 . A A . 54 SER HG 1 1
9 20665 1 1 54 SER N N 1.793 -4.283 5.004 1.00 . A A . 54 SER N 1 1
9 20666 1 1 54 SER O O 3.752 -6.943 5.432 1.00 . A A . 54 SER O 1 1
9 20667 1 1 54 SER OG O 1.011 -4.755 7.670 1.00 . A A . 54 SER OG 1 1
9 20668 1 1 55 GLY C C 6.426 -4.856 2.870 1.00 . A A . 55 GLY C 1 1
9 20669 1 1 55 GLY CA C 5.630 -5.799 3.744 1.00 . A A . 55 GLY CA 1 1
9 20670 1 1 55 GLY H H 4.532 -4.116 4.397 1.00 . A A . 55 GLY H 1 1
9 20671 1 1 55 GLY HA2 H 6.294 -6.283 4.443 1.00 . A A . 55 GLY HA2 1 1
9 20672 1 1 55 GLY HA3 H 5.163 -6.547 3.121 1.00 . A A . 55 GLY HA3 1 1
9 20673 1 1 55 GLY N N 4.604 -5.092 4.481 1.00 . A A . 55 GLY N 1 1
9 20674 1 1 55 GLY O O 7.638 -4.717 3.030 1.00 . A A . 55 GLY O 1 1
9 20675 1 1 56 GLY C C 6.368 -3.702 -0.378 1.00 . A A . 56 GLY C 1 1
9 20676 1 1 56 GLY CA C 6.400 -3.256 1.067 1.00 . A A . 56 GLY CA 1 1
9 20677 1 1 56 GLY H H 4.777 -4.353 1.866 1.00 . A A . 56 GLY H 1 1
9 20678 1 1 56 GLY HA2 H 5.910 -2.297 1.147 1.00 . A A . 56 GLY HA2 1 1
9 20679 1 1 56 GLY HA3 H 7.428 -3.152 1.377 1.00 . A A . 56 GLY HA3 1 1
9 20680 1 1 56 GLY N N 5.739 -4.195 1.952 1.00 . A A . 56 GLY N 1 1
9 20681 1 1 56 GLY O O 6.746 -4.833 -0.696 1.00 . A A . 56 GLY O 1 1
9 20682 1 1 57 GLY C C 5.408 -1.934 -3.485 1.00 . A A . 57 GLY C 1 1
9 20683 1 1 57 GLY CA C 5.846 -3.129 -2.665 1.00 . A A . 57 GLY CA 1 1
9 20684 1 1 57 GLY H H 5.623 -1.937 -0.937 1.00 . A A . 57 GLY H 1 1
9 20685 1 1 57 GLY HA2 H 6.820 -3.450 -3.003 1.00 . A A . 57 GLY HA2 1 1
9 20686 1 1 57 GLY HA3 H 5.139 -3.932 -2.812 1.00 . A A . 57 GLY HA3 1 1
9 20687 1 1 57 GLY N N 5.918 -2.817 -1.252 1.00 . A A . 57 GLY N 1 1
9 20688 1 1 57 GLY O O 4.274 -1.881 -3.955 1.00 . A A . 57 GLY O 1 1
9 20689 1 1 58 GLY C C 7.215 0.799 -5.076 1.00 . A A . 58 GLY C 1 1
9 20690 1 1 58 GLY CA C 5.991 0.219 -4.406 1.00 . A A . 58 GLY CA 1 1
9 20691 1 1 58 GLY H H 7.200 -1.075 -3.259 1.00 . A A . 58 GLY H 1 1
9 20692 1 1 58 GLY HA2 H 5.259 -0.028 -5.162 1.00 . A A . 58 GLY HA2 1 1
9 20693 1 1 58 GLY HA3 H 5.571 0.961 -3.742 1.00 . A A . 58 GLY HA3 1 1
9 20694 1 1 58 GLY N N 6.306 -0.971 -3.647 1.00 . A A . 58 GLY N 1 1
9 20695 1 1 58 GLY O O 8.342 0.388 -4.784 1.00 . A A . 58 GLY O 1 1
9 20696 1 1 59 GLY C C 8.723 3.522 -5.883 1.00 . A A . 59 GLY C 1 1
9 20697 1 1 59 GLY CA C 8.115 2.376 -6.664 1.00 . A A . 59 GLY CA 1 1
9 20698 1 1 59 GLY H H 6.091 2.063 -6.138 1.00 . A A . 59 GLY H 1 1
9 20699 1 1 59 GLY HA2 H 8.876 1.629 -6.838 1.00 . A A . 59 GLY HA2 1 1
9 20700 1 1 59 GLY HA3 H 7.764 2.747 -7.614 1.00 . A A . 59 GLY HA3 1 1
9 20701 1 1 59 GLY N N 7.006 1.760 -5.964 1.00 . A A . 59 GLY N 1 1
9 20702 1 1 59 GLY O O 8.583 4.686 -6.265 1.00 . A A . 59 GLY O 1 1
9 20703 1 1 60 GLY C C 9.297 4.404 -2.647 1.00 . A A . 60 GLY C 1 1
9 20704 1 1 60 GLY CA C 10.017 4.212 -3.967 1.00 . A A . 60 GLY CA 1 1
9 20705 1 1 60 GLY H H 9.447 2.250 -4.522 1.00 . A A . 60 GLY H 1 1
9 20706 1 1 60 GLY HA2 H 11.039 3.921 -3.771 1.00 . A A . 60 GLY HA2 1 1
9 20707 1 1 60 GLY HA3 H 10.016 5.146 -4.506 1.00 . A A . 60 GLY HA3 1 1
9 20708 1 1 60 GLY N N 9.391 3.195 -4.787 1.00 . A A . 60 GLY N 1 1
9 20709 1 1 60 GLY O O 8.515 3.547 -2.230 1.00 . A A . 60 GLY O 1 1
9 20710 1 1 61 GLY C C 9.706 5.256 0.450 1.00 . A A . 61 GLY C 1 1
9 20711 1 1 61 GLY CA C 8.923 5.810 -0.720 1.00 . A A . 61 GLY CA 1 1
9 20712 1 1 61 GLY H H 10.191 6.168 -2.374 1.00 . A A . 61 GLY H 1 1
9 20713 1 1 61 GLY HA2 H 8.835 6.881 -0.607 1.00 . A A . 61 GLY HA2 1 1
9 20714 1 1 61 GLY HA3 H 7.934 5.375 -0.717 1.00 . A A . 61 GLY HA3 1 1
9 20715 1 1 61 GLY N N 9.556 5.525 -1.991 1.00 . A A . 61 GLY N 1 1
9 20716 1 1 61 GLY O O 10.932 5.365 0.492 1.00 . A A . 61 GLY O 1 1
9 20717 1 1 62 THR C C 9.044 2.707 2.865 1.00 . A A . 62 THR C 1 1
9 20718 1 1 62 THR CA C 9.629 4.088 2.574 1.00 . A A . 62 THR CA 1 1
9 20719 1 1 62 THR CB C 9.451 5.001 3.805 1.00 . A A . 62 THR CB 1 1
9 20720 1 1 62 THR CG2 C 10.222 4.462 5.006 1.00 . A A . 62 THR CG2 1 1
9 20721 1 1 62 THR H H 8.026 4.599 1.299 1.00 . A A . 62 THR H 1 1
9 20722 1 1 62 THR HA H 10.688 3.987 2.371 1.00 . A A . 62 THR HA 1 1
9 20723 1 1 62 THR HB H 8.401 5.042 4.058 1.00 . A A . 62 THR HB 1 1
9 20724 1 1 62 THR HG1 H 10.254 6.345 2.596 1.00 . A A . 62 THR HG1 1 1
9 20725 1 1 62 THR HG21 H 11.272 4.400 4.759 1.00 . A A . 62 THR HG21 1 1
9 20726 1 1 62 THR HG22 H 9.852 3.480 5.257 1.00 . A A . 62 THR HG22 1 1
9 20727 1 1 62 THR HG23 H 10.090 5.123 5.849 1.00 . A A . 62 THR HG23 1 1
9 20728 1 1 62 THR N N 9.001 4.663 1.397 1.00 . A A . 62 THR N 1 1
9 20729 1 1 62 THR O O 7.823 2.535 2.925 1.00 . A A . 62 THR O 1 1
9 20730 1 1 62 THR OG1 O 9.909 6.327 3.498 1.00 . A A . 62 THR OG1 1 1
9 20731 1 1 63 ALA C C 10.298 -0.168 4.501 1.00 . A A . 63 ALA C 1 1
9 20732 1 1 63 ALA CA C 9.536 0.362 3.295 1.00 . A A . 63 ALA CA 1 1
9 20733 1 1 63 ALA CB C 9.793 -0.505 2.076 1.00 . A A . 63 ALA CB 1 1
9 20734 1 1 63 ALA H H 10.881 1.945 2.960 1.00 . A A . 63 ALA H 1 1
9 20735 1 1 63 ALA HA H 8.476 0.345 3.509 1.00 . A A . 63 ALA HA 1 1
9 20736 1 1 63 ALA HB1 H 9.239 -0.117 1.234 1.00 . A A . 63 ALA HB1 1 1
9 20737 1 1 63 ALA HB2 H 10.849 -0.500 1.848 1.00 . A A . 63 ALA HB2 1 1
9 20738 1 1 63 ALA HB3 H 9.473 -1.516 2.284 1.00 . A A . 63 ALA HB3 1 1
9 20739 1 1 63 ALA N N 9.923 1.734 3.022 1.00 . A A . 63 ALA N 1 1
9 20740 1 1 63 ALA O O 11.140 0.527 5.066 1.00 . A A . 63 ALA O 1 1
9 20741 1 1 64 THR C C 11.252 -3.353 5.692 1.00 . A A . 64 THR C 1 1
9 20742 1 1 64 THR CA C 10.661 -1.993 6.045 1.00 . A A . 64 THR CA 1 1
9 20743 1 1 64 THR CB C 9.671 -2.142 7.217 1.00 . A A . 64 THR CB 1 1
9 20744 1 1 64 THR CG2 C 9.450 -0.808 7.919 1.00 . A A . 64 THR CG2 1 1
9 20745 1 1 64 THR H H 9.365 -1.928 4.378 1.00 . A A . 64 THR H 1 1
9 20746 1 1 64 THR HA H 11.459 -1.333 6.354 1.00 . A A . 64 THR HA 1 1
9 20747 1 1 64 THR HB H 10.089 -2.838 7.930 1.00 . A A . 64 THR HB 1 1
9 20748 1 1 64 THR HG1 H 7.733 -2.503 7.417 1.00 . A A . 64 THR HG1 1 1
9 20749 1 1 64 THR HG21 H 9.026 -0.101 7.221 1.00 . A A . 64 THR HG21 1 1
9 20750 1 1 64 THR HG22 H 10.394 -0.433 8.282 1.00 . A A . 64 THR HG22 1 1
9 20751 1 1 64 THR HG23 H 8.772 -0.945 8.747 1.00 . A A . 64 THR HG23 1 1
9 20752 1 1 64 THR N N 10.010 -1.396 4.892 1.00 . A A . 64 THR N 1 1
9 20753 1 1 64 THR O O 10.528 -4.266 5.292 1.00 . A A . 64 THR O 1 1
9 20754 1 1 64 THR OG1 O 8.416 -2.656 6.746 1.00 . A A . 64 THR OG1 1 1
9 20755 1 1 65 VAL C C 13.669 -5.462 6.774 1.00 . A A . 65 VAL C 1 1
9 20756 1 1 65 VAL CA C 13.225 -4.746 5.498 1.00 . A A . 65 VAL CA 1 1
9 20757 1 1 65 VAL CB C 14.445 -4.532 4.574 1.00 . A A . 65 VAL CB 1 1
9 20758 1 1 65 VAL CG1 C 15.558 -3.784 5.290 1.00 . A A . 65 VAL CG1 1 1
9 20759 1 1 65 VAL CG2 C 14.949 -5.859 4.032 1.00 . A A . 65 VAL CG2 1 1
9 20760 1 1 65 VAL H H 13.110 -2.716 6.117 1.00 . A A . 65 VAL H 1 1
9 20761 1 1 65 VAL HA H 12.514 -5.372 4.978 1.00 . A A . 65 VAL HA 1 1
9 20762 1 1 65 VAL HB H 14.127 -3.929 3.736 1.00 . A A . 65 VAL HB 1 1
9 20763 1 1 65 VAL HG11 H 15.200 -2.812 5.593 1.00 . A A . 65 VAL HG11 1 1
9 20764 1 1 65 VAL HG12 H 16.400 -3.665 4.623 1.00 . A A . 65 VAL HG12 1 1
9 20765 1 1 65 VAL HG13 H 15.867 -4.342 6.162 1.00 . A A . 65 VAL HG13 1 1
9 20766 1 1 65 VAL HG21 H 15.791 -5.686 3.381 1.00 . A A . 65 VAL HG21 1 1
9 20767 1 1 65 VAL HG22 H 14.159 -6.342 3.477 1.00 . A A . 65 VAL HG22 1 1
9 20768 1 1 65 VAL HG23 H 15.251 -6.492 4.855 1.00 . A A . 65 VAL HG23 1 1
9 20769 1 1 65 VAL N N 12.567 -3.486 5.809 1.00 . A A . 65 VAL N 1 1
9 20770 1 1 65 VAL O O 14.085 -4.826 7.741 1.00 . A A . 65 VAL O 1 1
9 20771 1 1 66 THR C C 15.438 -7.947 7.799 1.00 . A A . 66 THR C 1 1
9 20772 1 1 66 THR CA C 13.963 -7.578 7.921 1.00 . A A . 66 THR CA 1 1
9 20773 1 1 66 THR CB C 13.115 -8.859 8.034 1.00 . A A . 66 THR CB 1 1
9 20774 1 1 66 THR CG2 C 13.324 -9.520 9.386 1.00 . A A . 66 THR CG2 1 1
9 20775 1 1 66 THR H H 13.183 -7.233 5.992 1.00 . A A . 66 THR H 1 1
9 20776 1 1 66 THR HA H 13.821 -6.989 8.825 1.00 . A A . 66 THR HA 1 1
9 20777 1 1 66 THR HB H 13.416 -9.546 7.258 1.00 . A A . 66 THR HB 1 1
9 20778 1 1 66 THR HG1 H 11.190 -9.096 8.453 1.00 . A A . 66 THR HG1 1 1
9 20779 1 1 66 THR HG21 H 13.035 -8.833 10.167 1.00 . A A . 66 THR HG21 1 1
9 20780 1 1 66 THR HG22 H 14.366 -9.777 9.501 1.00 . A A . 66 THR HG22 1 1
9 20781 1 1 66 THR HG23 H 12.722 -10.415 9.448 1.00 . A A . 66 THR HG23 1 1
9 20782 1 1 66 THR N N 13.557 -6.781 6.777 1.00 . A A . 66 THR N 1 1
9 20783 1 1 66 THR O O 15.876 -8.505 6.793 1.00 . A A . 66 THR O 1 1
9 20784 1 1 66 THR OG1 O 11.725 -8.535 7.868 1.00 . A A . 66 THR OG1 1 1
9 20785 1 1 67 VAL C C 17.872 -9.333 9.122 1.00 . A A . 67 VAL C 1 1
9 20786 1 1 67 VAL CA C 17.607 -7.866 8.888 1.00 . A A . 67 VAL CA 1 1
9 20787 1 1 67 VAL CB C 18.265 -7.070 10.024 1.00 . A A . 67 VAL CB 1 1
9 20788 1 1 67 VAL CG1 C 19.767 -7.308 10.042 1.00 . A A . 67 VAL CG1 1 1
9 20789 1 1 67 VAL CG2 C 17.945 -5.592 9.896 1.00 . A A . 67 VAL CG2 1 1
9 20790 1 1 67 VAL H H 15.762 -7.183 9.597 1.00 . A A . 67 VAL H 1 1
9 20791 1 1 67 VAL HA H 18.045 -7.564 7.952 1.00 . A A . 67 VAL HA 1 1
9 20792 1 1 67 VAL HB H 17.861 -7.423 10.960 1.00 . A A . 67 VAL HB 1 1
9 20793 1 1 67 VAL HG11 H 20.192 -7.012 9.093 1.00 . A A . 67 VAL HG11 1 1
9 20794 1 1 67 VAL HG12 H 19.964 -8.358 10.212 1.00 . A A . 67 VAL HG12 1 1
9 20795 1 1 67 VAL HG13 H 20.214 -6.726 10.833 1.00 . A A . 67 VAL HG13 1 1
9 20796 1 1 67 VAL HG21 H 18.405 -5.050 10.708 1.00 . A A . 67 VAL HG21 1 1
9 20797 1 1 67 VAL HG22 H 16.874 -5.451 9.933 1.00 . A A . 67 VAL HG22 1 1
9 20798 1 1 67 VAL HG23 H 18.324 -5.221 8.954 1.00 . A A . 67 VAL HG23 1 1
9 20799 1 1 67 VAL N N 16.189 -7.609 8.829 1.00 . A A . 67 VAL N 1 1
9 20800 1 1 67 VAL O O 17.257 -9.936 10.009 1.00 . A A . 67 VAL O 1 1
9 20801 1 1 68 GLN C C 20.518 -11.417 9.134 1.00 . A A . 68 GLN C 1 1
9 20802 1 1 68 GLN CA C 19.177 -11.269 8.418 1.00 . A A . 68 GLN CA 1 1
9 20803 1 1 68 GLN CB C 19.245 -11.855 7.014 1.00 . A A . 68 GLN CB 1 1
9 20804 1 1 68 GLN CD C 17.930 -12.962 5.156 1.00 . A A . 68 GLN CD 1 1
9 20805 1 1 68 GLN CG C 18.006 -12.643 6.636 1.00 . A A . 68 GLN CG 1 1
9 20806 1 1 68 GLN H H 19.236 -9.319 7.670 1.00 . A A . 68 GLN H 1 1
9 20807 1 1 68 GLN HA H 18.419 -11.791 8.981 1.00 . A A . 68 GLN HA 1 1
9 20808 1 1 68 GLN HB2 H 19.365 -11.051 6.306 1.00 . A A . 68 GLN HB2 1 1
9 20809 1 1 68 GLN HB3 H 20.097 -12.502 6.952 1.00 . A A . 68 GLN HB3 1 1
9 20810 1 1 68 GLN HE21 H 15.951 -12.948 5.249 1.00 . A A . 68 GLN HE21 1 1
9 20811 1 1 68 GLN HE22 H 16.623 -13.278 3.693 1.00 . A A . 68 GLN HE22 1 1
9 20812 1 1 68 GLN HG2 H 18.012 -13.572 7.186 1.00 . A A . 68 GLN HG2 1 1
9 20813 1 1 68 GLN HG3 H 17.134 -12.070 6.914 1.00 . A A . 68 GLN HG3 1 1
9 20814 1 1 68 GLN N N 18.790 -9.879 8.333 1.00 . A A . 68 GLN N 1 1
9 20815 1 1 68 GLN NE2 N 16.714 -13.074 4.649 1.00 . A A . 68 GLN NE2 1 1
9 20816 1 1 68 GLN O O 21.215 -10.433 9.385 1.00 . A A . 68 GLN O 1 1
9 20817 1 1 68 GLN OE1 O 18.948 -13.099 4.477 1.00 . A A . 68 GLN OE1 1 1
9 20818 1 1 69 GLN C C 23.333 -12.589 9.382 1.00 . A A . 69 GLN C 1 1
9 20819 1 1 69 GLN CA C 22.091 -12.964 10.186 1.00 . A A . 69 GLN CA 1 1
9 20820 1 1 69 GLN CB C 22.138 -14.452 10.528 1.00 . A A . 69 GLN CB 1 1
9 20821 1 1 69 GLN CD C 23.398 -16.328 11.647 1.00 . A A . 69 GLN CD 1 1
9 20822 1 1 69 GLN CG C 23.311 -14.837 11.414 1.00 . A A . 69 GLN CG 1 1
9 20823 1 1 69 GLN H H 20.248 -13.391 9.225 1.00 . A A . 69 GLN H 1 1
9 20824 1 1 69 GLN HA H 22.090 -12.398 11.107 1.00 . A A . 69 GLN HA 1 1
9 20825 1 1 69 GLN HB2 H 21.225 -14.722 11.039 1.00 . A A . 69 GLN HB2 1 1
9 20826 1 1 69 GLN HB3 H 22.208 -15.019 9.610 1.00 . A A . 69 GLN HB3 1 1
9 20827 1 1 69 GLN HE21 H 24.575 -16.520 10.060 1.00 . A A . 69 GLN HE21 1 1
9 20828 1 1 69 GLN HE22 H 24.216 -17.984 10.918 1.00 . A A . 69 GLN HE22 1 1
9 20829 1 1 69 GLN HG2 H 24.225 -14.509 10.942 1.00 . A A . 69 GLN HG2 1 1
9 20830 1 1 69 GLN HG3 H 23.202 -14.344 12.369 1.00 . A A . 69 GLN HG3 1 1
9 20831 1 1 69 GLN N N 20.857 -12.653 9.470 1.00 . A A . 69 GLN N 1 1
9 20832 1 1 69 GLN NE2 N 24.135 -17.013 10.788 1.00 . A A . 69 GLN NE2 1 1
9 20833 1 1 69 GLN O O 23.534 -13.070 8.265 1.00 . A A . 69 GLN O 1 1
9 20834 1 1 69 GLN OE1 O 22.811 -16.861 12.589 1.00 . A A . 69 GLN OE1 1 1
9 20835 1 1 70 GLY C C 25.247 -10.029 8.539 1.00 . A A . 70 GLY C 1 1
9 20836 1 1 70 GLY CA C 25.391 -11.322 9.315 1.00 . A A . 70 GLY CA 1 1
9 20837 1 1 70 GLY H H 23.945 -11.386 10.858 1.00 . A A . 70 GLY H 1 1
9 20838 1 1 70 GLY HA2 H 26.154 -11.191 10.068 1.00 . A A . 70 GLY HA2 1 1
9 20839 1 1 70 GLY HA3 H 25.704 -12.102 8.637 1.00 . A A . 70 GLY HA3 1 1
9 20840 1 1 70 GLY N N 24.165 -11.736 9.966 1.00 . A A . 70 GLY N 1 1
9 20841 1 1 70 GLY O O 26.241 -9.461 8.084 1.00 . A A . 70 GLY O 1 1
9 20842 1 1 71 ASP C C 23.747 -7.111 8.581 1.00 . A A . 71 ASP C 1 1
9 20843 1 1 71 ASP CA C 23.764 -8.325 7.661 1.00 . A A . 71 ASP CA 1 1
9 20844 1 1 71 ASP CB C 22.427 -8.422 6.915 1.00 . A A . 71 ASP CB 1 1
9 20845 1 1 71 ASP CG C 22.476 -9.352 5.715 1.00 . A A . 71 ASP CG 1 1
9 20846 1 1 71 ASP H H 23.269 -10.030 8.810 1.00 . A A . 71 ASP H 1 1
9 20847 1 1 71 ASP HA H 24.558 -8.202 6.938 1.00 . A A . 71 ASP HA 1 1
9 20848 1 1 71 ASP HB2 H 21.676 -8.790 7.594 1.00 . A A . 71 ASP HB2 1 1
9 20849 1 1 71 ASP HB3 H 22.144 -7.437 6.574 1.00 . A A . 71 ASP HB3 1 1
9 20850 1 1 71 ASP N N 24.023 -9.551 8.402 1.00 . A A . 71 ASP N 1 1
9 20851 1 1 71 ASP O O 23.000 -7.074 9.554 1.00 . A A . 71 ASP O 1 1
9 20852 1 1 71 ASP OD1 O 22.604 -10.580 5.905 1.00 . A A . 71 ASP OD1 1 1
9 20853 1 1 71 ASP OD2 O 22.384 -8.862 4.572 1.00 . A A . 71 ASP OD2 1 1
9 20854 1 1 72 THR C C 24.032 -3.787 8.222 1.00 . A A . 72 THR C 1 1
9 20855 1 1 72 THR CA C 24.663 -4.898 9.049 1.00 . A A . 72 THR CA 1 1
9 20856 1 1 72 THR CB C 26.115 -4.513 9.393 1.00 . A A . 72 THR CB 1 1
9 20857 1 1 72 THR CG2 C 26.779 -5.592 10.235 1.00 . A A . 72 THR CG2 1 1
9 20858 1 1 72 THR H H 25.224 -6.268 7.534 1.00 . A A . 72 THR H 1 1
9 20859 1 1 72 THR HA H 24.105 -5.020 9.964 1.00 . A A . 72 THR HA 1 1
9 20860 1 1 72 THR HB H 26.102 -3.592 9.957 1.00 . A A . 72 THR HB 1 1
9 20861 1 1 72 THR HG1 H 26.921 -5.151 7.697 1.00 . A A . 72 THR HG1 1 1
9 20862 1 1 72 THR HG21 H 27.793 -5.298 10.463 1.00 . A A . 72 THR HG21 1 1
9 20863 1 1 72 THR HG22 H 26.788 -6.522 9.685 1.00 . A A . 72 THR HG22 1 1
9 20864 1 1 72 THR HG23 H 26.226 -5.722 11.153 1.00 . A A . 72 THR HG23 1 1
9 20865 1 1 72 THR N N 24.601 -6.141 8.287 1.00 . A A . 72 THR N 1 1
9 20866 1 1 72 THR O O 23.562 -4.053 7.118 1.00 . A A . 72 THR O 1 1
9 20867 1 1 72 THR OG1 O 26.864 -4.310 8.189 1.00 . A A . 72 THR OG1 1 1
9 20868 1 1 73 LEU C C 24.076 -1.376 6.599 1.00 . A A . 73 LEU C 1 1
9 20869 1 1 73 LEU CA C 23.429 -1.442 7.975 1.00 . A A . 73 LEU CA 1 1
9 20870 1 1 73 LEU CB C 23.646 -0.087 8.662 1.00 . A A . 73 LEU CB 1 1
9 20871 1 1 73 LEU CD1 C 21.237 -0.118 9.363 1.00 . A A . 73 LEU CD1 1 1
9 20872 1 1 73 LEU CD2 C 23.040 -0.267 11.093 1.00 . A A . 73 LEU CD2 1 1
9 20873 1 1 73 LEU CG C 22.640 0.308 9.746 1.00 . A A . 73 LEU CG 1 1
9 20874 1 1 73 LEU H H 24.344 -2.397 9.640 1.00 . A A . 73 LEU H 1 1
9 20875 1 1 73 LEU HA H 22.367 -1.625 7.866 1.00 . A A . 73 LEU HA 1 1
9 20876 1 1 73 LEU HB2 H 24.629 -0.094 9.110 1.00 . A A . 73 LEU HB2 1 1
9 20877 1 1 73 LEU HB3 H 23.630 0.679 7.901 1.00 . A A . 73 LEU HB3 1 1
9 20878 1 1 73 LEU HD11 H 20.954 0.364 8.439 1.00 . A A . 73 LEU HD11 1 1
9 20879 1 1 73 LEU HD12 H 20.549 0.170 10.143 1.00 . A A . 73 LEU HD12 1 1
9 20880 1 1 73 LEU HD13 H 21.207 -1.190 9.233 1.00 . A A . 73 LEU HD13 1 1
9 20881 1 1 73 LEU HD21 H 22.327 0.051 11.843 1.00 . A A . 73 LEU HD21 1 1
9 20882 1 1 73 LEU HD22 H 24.022 0.093 11.358 1.00 . A A . 73 LEU HD22 1 1
9 20883 1 1 73 LEU HD23 H 23.050 -1.344 11.038 1.00 . A A . 73 LEU HD23 1 1
9 20884 1 1 73 LEU HG H 22.630 1.388 9.831 1.00 . A A . 73 LEU HG 1 1
9 20885 1 1 73 LEU N N 23.998 -2.555 8.739 1.00 . A A . 73 LEU N 1 1
9 20886 1 1 73 LEU O O 23.407 -1.165 5.587 1.00 . A A . 73 LEU O 1 1
9 20887 1 1 74 ARG C C 25.767 -2.640 4.396 1.00 . A A . 74 ARG C 1 1
9 20888 1 1 74 ARG CA C 26.175 -1.534 5.356 1.00 . A A . 74 ARG CA 1 1
9 20889 1 1 74 ARG CB C 27.662 -1.645 5.669 1.00 . A A . 74 ARG CB 1 1
9 20890 1 1 74 ARG CD C 29.695 -0.588 6.686 1.00 . A A . 74 ARG CD 1 1
9 20891 1 1 74 ARG CG C 28.195 -0.484 6.489 1.00 . A A . 74 ARG CG 1 1
9 20892 1 1 74 ARG CZ C 31.734 -0.682 5.293 1.00 . A A . 74 ARG CZ 1 1
9 20893 1 1 74 ARG H H 25.843 -1.793 7.434 1.00 . A A . 74 ARG H 1 1
9 20894 1 1 74 ARG HA H 25.991 -0.581 4.886 1.00 . A A . 74 ARG HA 1 1
9 20895 1 1 74 ARG HB2 H 27.834 -2.559 6.219 1.00 . A A . 74 ARG HB2 1 1
9 20896 1 1 74 ARG HB3 H 28.213 -1.686 4.742 1.00 . A A . 74 ARG HB3 1 1
9 20897 1 1 74 ARG HD2 H 30.016 0.217 7.328 1.00 . A A . 74 ARG HD2 1 1
9 20898 1 1 74 ARG HD3 H 29.916 -1.534 7.155 1.00 . A A . 74 ARG HD3 1 1
9 20899 1 1 74 ARG HE H 29.894 -0.292 4.605 1.00 . A A . 74 ARG HE 1 1
9 20900 1 1 74 ARG HG2 H 27.970 0.440 5.976 1.00 . A A . 74 ARG HG2 1 1
9 20901 1 1 74 ARG HG3 H 27.711 -0.488 7.455 1.00 . A A . 74 ARG HG3 1 1
9 20902 1 1 74 ARG HH11 H 32.050 -1.099 7.257 1.00 . A A . 74 ARG HH11 1 1
9 20903 1 1 74 ARG HH12 H 33.468 -1.115 6.248 1.00 . A A . 74 ARG HH12 1 1
9 20904 1 1 74 ARG HH21 H 31.753 -0.333 3.297 1.00 . A A . 74 ARG HH21 1 1
9 20905 1 1 74 ARG HH22 H 33.300 -0.688 4.008 1.00 . A A . 74 ARG HH22 1 1
9 20906 1 1 74 ARG N N 25.391 -1.583 6.587 1.00 . A A . 74 ARG N 1 1
9 20907 1 1 74 ARG NE N 30.420 -0.503 5.418 1.00 . A A . 74 ARG NE 1 1
9 20908 1 1 74 ARG NH1 N 32.476 -0.993 6.350 1.00 . A A . 74 ARG NH1 1 1
9 20909 1 1 74 ARG NH2 N 32.307 -0.559 4.105 1.00 . A A . 74 ARG NH2 1 1
9 20910 1 1 74 ARG O O 25.719 -2.438 3.182 1.00 . A A . 74 ARG O 1 1
9 20911 1 1 75 ASP C C 23.668 -4.706 3.577 1.00 . A A . 75 ASP C 1 1
9 20912 1 1 75 ASP CA C 25.051 -4.939 4.136 1.00 . A A . 75 ASP CA 1 1
9 20913 1 1 75 ASP CB C 25.081 -6.240 4.940 1.00 . A A . 75 ASP CB 1 1
9 20914 1 1 75 ASP CG C 26.470 -6.596 5.421 1.00 . A A . 75 ASP CG 1 1
9 20915 1 1 75 ASP H H 25.464 -3.891 5.925 1.00 . A A . 75 ASP H 1 1
9 20916 1 1 75 ASP HA H 25.747 -5.018 3.312 1.00 . A A . 75 ASP HA 1 1
9 20917 1 1 75 ASP HB2 H 24.439 -6.138 5.804 1.00 . A A . 75 ASP HB2 1 1
9 20918 1 1 75 ASP HB3 H 24.716 -7.047 4.321 1.00 . A A . 75 ASP HB3 1 1
9 20919 1 1 75 ASP N N 25.451 -3.802 4.948 1.00 . A A . 75 ASP N 1 1
9 20920 1 1 75 ASP O O 23.421 -4.961 2.406 1.00 . A A . 75 ASP O 1 1
9 20921 1 1 75 ASP OD1 O 27.276 -7.105 4.613 1.00 . A A . 75 ASP OD1 1 1
9 20922 1 1 75 ASP OD2 O 26.767 -6.369 6.613 1.00 . A A . 75 ASP OD2 1 1
9 20923 1 1 76 ILE C C 21.422 -2.884 2.868 1.00 . A A . 76 ILE C 1 1
9 20924 1 1 76 ILE CA C 21.409 -3.911 3.992 1.00 . A A . 76 ILE CA 1 1
9 20925 1 1 76 ILE CB C 20.544 -3.388 5.162 1.00 . A A . 76 ILE CB 1 1
9 20926 1 1 76 ILE CD1 C 19.986 -5.726 6.027 1.00 . A A . 76 ILE CD1 1 1
9 20927 1 1 76 ILE CG1 C 20.588 -4.368 6.336 1.00 . A A . 76 ILE CG1 1 1
9 20928 1 1 76 ILE CG2 C 19.105 -3.161 4.709 1.00 . A A . 76 ILE CG2 1 1
9 20929 1 1 76 ILE H H 23.041 -4.000 5.343 1.00 . A A . 76 ILE H 1 1
9 20930 1 1 76 ILE HA H 20.972 -4.831 3.627 1.00 . A A . 76 ILE HA 1 1
9 20931 1 1 76 ILE HB H 20.948 -2.438 5.482 1.00 . A A . 76 ILE HB 1 1
9 20932 1 1 76 ILE HD11 H 20.060 -6.359 6.898 1.00 . A A . 76 ILE HD11 1 1
9 20933 1 1 76 ILE HD12 H 20.523 -6.178 5.206 1.00 . A A . 76 ILE HD12 1 1
9 20934 1 1 76 ILE HD13 H 18.947 -5.606 5.756 1.00 . A A . 76 ILE HD13 1 1
9 20935 1 1 76 ILE HG12 H 21.617 -4.521 6.628 1.00 . A A . 76 ILE HG12 1 1
9 20936 1 1 76 ILE HG13 H 20.046 -3.945 7.169 1.00 . A A . 76 ILE HG13 1 1
9 20937 1 1 76 ILE HG21 H 18.689 -4.092 4.354 1.00 . A A . 76 ILE HG21 1 1
9 20938 1 1 76 ILE HG22 H 19.087 -2.432 3.913 1.00 . A A . 76 ILE HG22 1 1
9 20939 1 1 76 ILE HG23 H 18.517 -2.801 5.540 1.00 . A A . 76 ILE HG23 1 1
9 20940 1 1 76 ILE N N 22.774 -4.195 4.415 1.00 . A A . 76 ILE N 1 1
9 20941 1 1 76 ILE O O 20.758 -3.060 1.842 1.00 . A A . 76 ILE O 1 1
9 20942 1 1 77 GLY C C 22.788 -1.294 0.722 1.00 . A A . 77 GLY C 1 1
9 20943 1 1 77 GLY CA C 22.306 -0.778 2.066 1.00 . A A . 77 GLY CA 1 1
9 20944 1 1 77 GLY H H 22.679 -1.722 3.918 1.00 . A A . 77 GLY H 1 1
9 20945 1 1 77 GLY HA2 H 21.339 -0.318 1.933 1.00 . A A . 77 GLY HA2 1 1
9 20946 1 1 77 GLY HA3 H 23.001 -0.030 2.417 1.00 . A A . 77 GLY HA3 1 1
9 20947 1 1 77 GLY N N 22.195 -1.817 3.065 1.00 . A A . 77 GLY N 1 1
9 20948 1 1 77 GLY O O 22.165 -1.041 -0.306 1.00 . A A . 77 GLY O 1 1
9 20949 1 1 78 ARG C C 23.573 -3.680 -1.105 1.00 . A A . 78 ARG C 1 1
9 20950 1 1 78 ARG CA C 24.446 -2.572 -0.512 1.00 . A A . 78 ARG CA 1 1
9 20951 1 1 78 ARG CB C 25.855 -3.109 -0.245 1.00 . A A . 78 ARG CB 1 1
9 20952 1 1 78 ARG CD C 27.077 -2.361 -2.333 1.00 . A A . 78 ARG CD 1 1
9 20953 1 1 78 ARG CG C 26.608 -3.546 -1.498 1.00 . A A . 78 ARG CG 1 1
9 20954 1 1 78 ARG CZ C 25.945 -0.284 -3.032 1.00 . A A . 78 ARG CZ 1 1
9 20955 1 1 78 ARG H H 24.319 -2.245 1.581 1.00 . A A . 78 ARG H 1 1
9 20956 1 1 78 ARG HA H 24.511 -1.761 -1.222 1.00 . A A . 78 ARG HA 1 1
9 20957 1 1 78 ARG HB2 H 26.430 -2.338 0.243 1.00 . A A . 78 ARG HB2 1 1
9 20958 1 1 78 ARG HB3 H 25.781 -3.959 0.416 1.00 . A A . 78 ARG HB3 1 1
9 20959 1 1 78 ARG HD2 H 27.642 -1.695 -1.700 1.00 . A A . 78 ARG HD2 1 1
9 20960 1 1 78 ARG HD3 H 27.714 -2.731 -3.122 1.00 . A A . 78 ARG HD3 1 1
9 20961 1 1 78 ARG HE H 25.214 -2.135 -3.292 1.00 . A A . 78 ARG HE 1 1
9 20962 1 1 78 ARG HG2 H 27.469 -4.123 -1.202 1.00 . A A . 78 ARG HG2 1 1
9 20963 1 1 78 ARG HG3 H 25.953 -4.160 -2.100 1.00 . A A . 78 ARG HG3 1 1
9 20964 1 1 78 ARG HH11 H 27.743 0.005 -2.124 1.00 . A A . 78 ARG HH11 1 1
9 20965 1 1 78 ARG HH12 H 26.916 1.455 -2.635 1.00 . A A . 78 ARG HH12 1 1
9 20966 1 1 78 ARG HH21 H 24.151 -0.238 -3.981 1.00 . A A . 78 ARG HH21 1 1
9 20967 1 1 78 ARG HH22 H 24.891 1.313 -3.701 1.00 . A A . 78 ARG HH22 1 1
9 20968 1 1 78 ARG N N 23.879 -2.041 0.725 1.00 . A A . 78 ARG N 1 1
9 20969 1 1 78 ARG NE N 25.972 -1.613 -2.932 1.00 . A A . 78 ARG NE 1 1
9 20970 1 1 78 ARG NH1 N 26.948 0.447 -2.560 1.00 . A A . 78 ARG NH1 1 1
9 20971 1 1 78 ARG NH2 N 24.915 0.314 -3.615 1.00 . A A . 78 ARG NH2 1 1
9 20972 1 1 78 ARG O O 23.594 -3.923 -2.314 1.00 . A A . 78 ARG O 1 1
9 20973 1 1 79 ARG C C 20.649 -4.946 -1.309 1.00 . A A . 79 ARG C 1 1
9 20974 1 1 79 ARG CA C 21.946 -5.439 -0.663 1.00 . A A . 79 ARG CA 1 1
9 20975 1 1 79 ARG CB C 21.639 -6.308 0.558 1.00 . A A . 79 ARG CB 1 1
9 20976 1 1 79 ARG CD C 20.822 -8.453 1.528 1.00 . A A . 79 ARG CD 1 1
9 20977 1 1 79 ARG CG C 20.930 -7.616 0.263 1.00 . A A . 79 ARG CG 1 1
9 20978 1 1 79 ARG CZ C 19.964 -10.652 2.242 1.00 . A A . 79 ARG CZ 1 1
9 20979 1 1 79 ARG H H 22.833 -4.085 0.698 1.00 . A A . 79 ARG H 1 1
9 20980 1 1 79 ARG HA H 22.487 -6.034 -1.384 1.00 . A A . 79 ARG HA 1 1
9 20981 1 1 79 ARG HB2 H 22.567 -6.539 1.055 1.00 . A A . 79 ARG HB2 1 1
9 20982 1 1 79 ARG HB3 H 21.019 -5.736 1.235 1.00 . A A . 79 ARG HB3 1 1
9 20983 1 1 79 ARG HD2 H 21.819 -8.703 1.861 1.00 . A A . 79 ARG HD2 1 1
9 20984 1 1 79 ARG HD3 H 20.328 -7.866 2.287 1.00 . A A . 79 ARG HD3 1 1
9 20985 1 1 79 ARG HE H 19.607 -9.799 0.455 1.00 . A A . 79 ARG HE 1 1
9 20986 1 1 79 ARG HG2 H 19.938 -7.408 -0.112 1.00 . A A . 79 ARG HG2 1 1
9 20987 1 1 79 ARG HG3 H 21.493 -8.164 -0.478 1.00 . A A . 79 ARG HG3 1 1
9 20988 1 1 79 ARG HH11 H 21.180 -9.733 3.598 1.00 . A A . 79 ARG HH11 1 1
9 20989 1 1 79 ARG HH12 H 20.533 -11.275 4.086 1.00 . A A . 79 ARG HH12 1 1
9 20990 1 1 79 ARG HH21 H 18.755 -11.834 1.117 1.00 . A A . 79 ARG HH21 1 1
9 20991 1 1 79 ARG HH22 H 19.138 -12.450 2.701 1.00 . A A . 79 ARG HH22 1 1
9 20992 1 1 79 ARG N N 22.809 -4.339 -0.252 1.00 . A A . 79 ARG N 1 1
9 20993 1 1 79 ARG NE N 20.069 -9.689 1.323 1.00 . A A . 79 ARG NE 1 1
9 20994 1 1 79 ARG NH1 N 20.606 -10.546 3.400 1.00 . A A . 79 ARG NH1 1 1
9 20995 1 1 79 ARG NH2 N 19.230 -11.733 1.998 1.00 . A A . 79 ARG NH2 1 1
9 20996 1 1 79 ARG O O 20.216 -5.483 -2.328 1.00 . A A . 79 ARG O 1 1
9 20997 1 1 80 PHE C C 18.939 -2.051 -1.959 1.00 . A A . 80 PHE C 1 1
9 20998 1 1 80 PHE CA C 18.778 -3.402 -1.267 1.00 . A A . 80 PHE CA 1 1
9 20999 1 1 80 PHE CB C 17.730 -3.318 -0.154 1.00 . A A . 80 PHE CB 1 1
9 21000 1 1 80 PHE CD1 C 16.439 -5.467 -0.163 1.00 . A A . 80 PHE CD1 1 1
9 21001 1 1 80 PHE CD2 C 18.059 -5.129 1.552 1.00 . A A . 80 PHE CD2 1 1
9 21002 1 1 80 PHE CE1 C 16.143 -6.712 0.356 1.00 . A A . 80 PHE CE1 1 1
9 21003 1 1 80 PHE CE2 C 17.770 -6.373 2.076 1.00 . A A . 80 PHE CE2 1 1
9 21004 1 1 80 PHE CG C 17.398 -4.663 0.427 1.00 . A A . 80 PHE CG 1 1
9 21005 1 1 80 PHE CZ C 16.809 -7.167 1.476 1.00 . A A . 80 PHE CZ 1 1
9 21006 1 1 80 PHE H H 20.436 -3.494 0.061 1.00 . A A . 80 PHE H 1 1
9 21007 1 1 80 PHE HA H 18.433 -4.112 -2.002 1.00 . A A . 80 PHE HA 1 1
9 21008 1 1 80 PHE HB2 H 18.103 -2.691 0.641 1.00 . A A . 80 PHE HB2 1 1
9 21009 1 1 80 PHE HB3 H 16.821 -2.890 -0.552 1.00 . A A . 80 PHE HB3 1 1
9 21010 1 1 80 PHE HD1 H 15.917 -5.112 -1.041 1.00 . A A . 80 PHE HD1 1 1
9 21011 1 1 80 PHE HD2 H 18.809 -4.508 2.020 1.00 . A A . 80 PHE HD2 1 1
9 21012 1 1 80 PHE HE1 H 15.393 -7.330 -0.115 1.00 . A A . 80 PHE HE1 1 1
9 21013 1 1 80 PHE HE2 H 18.290 -6.724 2.952 1.00 . A A . 80 PHE HE2 1 1
9 21014 1 1 80 PHE HZ H 16.582 -8.140 1.884 1.00 . A A . 80 PHE HZ 1 1
9 21015 1 1 80 PHE N N 20.039 -3.915 -0.735 1.00 . A A . 80 PHE N 1 1
9 21016 1 1 80 PHE O O 17.963 -1.327 -2.151 1.00 . A A . 80 PHE O 1 1
9 21017 1 1 81 ASP C C 20.005 0.753 -2.256 1.00 . A A . 81 ASP C 1 1
9 21018 1 1 81 ASP CA C 20.489 -0.476 -3.032 1.00 . A A . 81 ASP CA 1 1
9 21019 1 1 81 ASP CB C 19.891 -0.496 -4.444 1.00 . A A . 81 ASP CB 1 1
9 21020 1 1 81 ASP CG C 20.501 0.560 -5.346 1.00 . A A . 81 ASP CG 1 1
9 21021 1 1 81 ASP H H 20.905 -2.340 -2.117 1.00 . A A . 81 ASP H 1 1
9 21022 1 1 81 ASP HA H 21.565 -0.419 -3.119 1.00 . A A . 81 ASP HA 1 1
9 21023 1 1 81 ASP HB2 H 20.066 -1.465 -4.887 1.00 . A A . 81 ASP HB2 1 1
9 21024 1 1 81 ASP HB3 H 18.828 -0.319 -4.379 1.00 . A A . 81 ASP HB3 1 1
9 21025 1 1 81 ASP N N 20.174 -1.725 -2.329 1.00 . A A . 81 ASP N 1 1
9 21026 1 1 81 ASP O O 19.315 1.624 -2.787 1.00 . A A . 81 ASP O 1 1
9 21027 1 1 81 ASP OD1 O 21.733 0.531 -5.543 1.00 . A A . 81 ASP OD1 1 1
9 21028 1 1 81 ASP OD2 O 19.752 1.407 -5.879 1.00 . A A . 81 ASP OD2 1 1
9 21029 1 1 82 CYS C C 21.254 2.385 0.635 1.00 . A A . 82 CYS C 1 1
9 21030 1 1 82 CYS CA C 20.012 1.908 -0.114 1.00 . A A . 82 CYS CA 1 1
9 21031 1 1 82 CYS CB C 18.913 1.464 0.853 1.00 . A A . 82 CYS CB 1 1
9 21032 1 1 82 CYS H H 20.912 0.075 -0.620 1.00 . A A . 82 CYS H 1 1
9 21033 1 1 82 CYS HA H 19.638 2.714 -0.726 1.00 . A A . 82 CYS HA 1 1
9 21034 1 1 82 CYS HB2 H 18.910 2.122 1.703 1.00 . A A . 82 CYS HB2 1 1
9 21035 1 1 82 CYS HB3 H 17.958 1.526 0.352 1.00 . A A . 82 CYS HB3 1 1
9 21036 1 1 82 CYS HG H 18.511 -1.037 0.613 1.00 . A A . 82 CYS HG 1 1
9 21037 1 1 82 CYS N N 20.372 0.808 -0.989 1.00 . A A . 82 CYS N 1 1
9 21038 1 1 82 CYS O O 22.318 1.780 0.518 1.00 . A A . 82 CYS O 1 1
9 21039 1 1 82 CYS SG S 19.099 -0.220 1.474 1.00 . A A . 82 CYS SG 1 1
9 21040 1 1 83 ASP C C 22.191 3.564 3.555 1.00 . A A . 83 ASP C 1 1
9 21041 1 1 83 ASP CA C 22.286 4.003 2.104 1.00 . A A . 83 ASP CA 1 1
9 21042 1 1 83 ASP CB C 22.349 5.530 2.029 1.00 . A A . 83 ASP CB 1 1
9 21043 1 1 83 ASP CG C 23.680 6.081 2.509 1.00 . A A . 83 ASP CG 1 1
9 21044 1 1 83 ASP H H 20.295 3.976 1.371 1.00 . A A . 83 ASP H 1 1
9 21045 1 1 83 ASP HA H 23.184 3.590 1.671 1.00 . A A . 83 ASP HA 1 1
9 21046 1 1 83 ASP HB2 H 22.198 5.841 1.006 1.00 . A A . 83 ASP HB2 1 1
9 21047 1 1 83 ASP HB3 H 21.566 5.943 2.645 1.00 . A A . 83 ASP HB3 1 1
9 21048 1 1 83 ASP N N 21.147 3.489 1.352 1.00 . A A . 83 ASP N 1 1
9 21049 1 1 83 ASP O O 21.223 3.877 4.245 1.00 . A A . 83 ASP O 1 1
9 21050 1 1 83 ASP OD1 O 24.155 5.668 3.585 1.00 . A A . 83 ASP OD1 1 1
9 21051 1 1 83 ASP OD2 O 24.254 6.943 1.813 1.00 . A A . 83 ASP OD2 1 1
9 21052 1 1 84 PHE C C 23.106 3.418 6.403 1.00 . A A . 84 PHE C 1 1
9 21053 1 1 84 PHE CA C 23.313 2.315 5.363 1.00 . A A . 84 PHE CA 1 1
9 21054 1 1 84 PHE CB C 24.685 1.658 5.568 1.00 . A A . 84 PHE CB 1 1
9 21055 1 1 84 PHE CD1 C 26.295 2.333 3.753 1.00 . A A . 84 PHE CD1 1 1
9 21056 1 1 84 PHE CD2 C 26.525 3.349 5.897 1.00 . A A . 84 PHE CD2 1 1
9 21057 1 1 84 PHE CE1 C 27.372 3.065 3.288 1.00 . A A . 84 PHE CE1 1 1
9 21058 1 1 84 PHE CE2 C 27.601 4.083 5.439 1.00 . A A . 84 PHE CE2 1 1
9 21059 1 1 84 PHE CG C 25.856 2.466 5.064 1.00 . A A . 84 PHE CG 1 1
9 21060 1 1 84 PHE CZ C 28.023 3.941 4.132 1.00 . A A . 84 PHE CZ 1 1
9 21061 1 1 84 PHE H H 23.935 2.625 3.373 1.00 . A A . 84 PHE H 1 1
9 21062 1 1 84 PHE HA H 22.548 1.560 5.487 1.00 . A A . 84 PHE HA 1 1
9 21063 1 1 84 PHE HB2 H 24.835 1.491 6.624 1.00 . A A . 84 PHE HB2 1 1
9 21064 1 1 84 PHE HB3 H 24.696 0.706 5.058 1.00 . A A . 84 PHE HB3 1 1
9 21065 1 1 84 PHE HD1 H 25.785 1.648 3.094 1.00 . A A . 84 PHE HD1 1 1
9 21066 1 1 84 PHE HD2 H 26.195 3.464 6.920 1.00 . A A . 84 PHE HD2 1 1
9 21067 1 1 84 PHE HE1 H 27.701 2.954 2.265 1.00 . A A . 84 PHE HE1 1 1
9 21068 1 1 84 PHE HE2 H 28.110 4.767 6.100 1.00 . A A . 84 PHE HE2 1 1
9 21069 1 1 84 PHE HZ H 28.864 4.515 3.769 1.00 . A A . 84 PHE HZ 1 1
9 21070 1 1 84 PHE N N 23.214 2.831 3.996 1.00 . A A . 84 PHE N 1 1
9 21071 1 1 84 PHE O O 22.600 3.177 7.497 1.00 . A A . 84 PHE O 1 1
9 21072 1 1 85 HIS C C 21.936 6.179 7.055 1.00 . A A . 85 HIS C 1 1
9 21073 1 1 85 HIS CA C 23.399 5.793 6.895 1.00 . A A . 85 HIS CA 1 1
9 21074 1 1 85 HIS CB C 24.173 6.962 6.280 1.00 . A A . 85 HIS CB 1 1
9 21075 1 1 85 HIS CD2 C 26.459 7.212 7.469 1.00 . A A . 85 HIS CD2 1 1
9 21076 1 1 85 HIS CE1 C 26.019 9.016 8.628 1.00 . A A . 85 HIS CE1 1 1
9 21077 1 1 85 HIS CG C 25.187 7.573 7.191 1.00 . A A . 85 HIS CG 1 1
9 21078 1 1 85 HIS H H 23.928 4.718 5.160 1.00 . A A . 85 HIS H 1 1
9 21079 1 1 85 HIS HA H 23.812 5.556 7.862 1.00 . A A . 85 HIS HA 1 1
9 21080 1 1 85 HIS HB2 H 24.691 6.616 5.397 1.00 . A A . 85 HIS HB2 1 1
9 21081 1 1 85 HIS HB3 H 23.473 7.734 5.996 1.00 . A A . 85 HIS HB3 1 1
9 21082 1 1 85 HIS HD1 H 24.103 9.231 7.922 1.00 . A A . 85 HIS HD1 1 1
9 21083 1 1 85 HIS HD2 H 26.986 6.360 7.064 1.00 . A A . 85 HIS HD2 1 1
9 21084 1 1 85 HIS HE1 H 26.115 9.855 9.301 1.00 . A A . 85 HIS HE1 1 1
9 21085 1 1 85 HIS HE2 H 27.909 8.216 8.620 1.00 . A A . 85 HIS HE2 1 1
9 21086 1 1 85 HIS N N 23.522 4.619 6.042 1.00 . A A . 85 HIS N 1 1
9 21087 1 1 85 HIS ND1 N 24.942 8.706 7.932 1.00 . A A . 85 HIS ND1 1 1
9 21088 1 1 85 HIS NE2 N 26.953 8.125 8.365 1.00 . A A . 85 HIS NE2 1 1
9 21089 1 1 85 HIS O O 21.483 6.513 8.151 1.00 . A A . 85 HIS O 1 1
9 21090 1 1 86 GLU C C 19.001 5.413 6.722 1.00 . A A . 86 GLU C 1 1
9 21091 1 1 86 GLU CA C 19.783 6.454 5.943 1.00 . A A . 86 GLU CA 1 1
9 21092 1 1 86 GLU CB C 19.241 6.542 4.516 1.00 . A A . 86 GLU CB 1 1
9 21093 1 1 86 GLU CD C 19.160 7.847 2.362 1.00 . A A . 86 GLU CD 1 1
9 21094 1 1 86 GLU CG C 19.879 7.636 3.679 1.00 . A A . 86 GLU CG 1 1
9 21095 1 1 86 GLU H H 21.622 5.813 5.116 1.00 . A A . 86 GLU H 1 1
9 21096 1 1 86 GLU HA H 19.667 7.411 6.427 1.00 . A A . 86 GLU HA 1 1
9 21097 1 1 86 GLU HB2 H 19.412 5.598 4.021 1.00 . A A . 86 GLU HB2 1 1
9 21098 1 1 86 GLU HB3 H 18.177 6.727 4.560 1.00 . A A . 86 GLU HB3 1 1
9 21099 1 1 86 GLU HG2 H 19.857 8.563 4.235 1.00 . A A . 86 GLU HG2 1 1
9 21100 1 1 86 GLU HG3 H 20.904 7.364 3.473 1.00 . A A . 86 GLU HG3 1 1
9 21101 1 1 86 GLU N N 21.200 6.116 5.948 1.00 . A A . 86 GLU N 1 1
9 21102 1 1 86 GLU O O 18.173 5.755 7.562 1.00 . A A . 86 GLU O 1 1
9 21103 1 1 86 GLU OE1 O 19.510 7.184 1.366 1.00 . A A . 86 GLU OE1 1 1
9 21104 1 1 86 GLU OE2 O 18.230 8.680 2.316 1.00 . A A . 86 GLU OE2 1 1
9 21105 1 1 87 ILE C C 18.726 3.235 8.618 1.00 . A A . 87 ILE C 1 1
9 21106 1 1 87 ILE CA C 18.629 3.028 7.120 1.00 . A A . 87 ILE CA 1 1
9 21107 1 1 87 ILE CB C 19.304 1.686 6.793 1.00 . A A . 87 ILE CB 1 1
9 21108 1 1 87 ILE CD1 C 20.289 0.287 4.906 1.00 . A A . 87 ILE CD1 1 1
9 21109 1 1 87 ILE CG1 C 19.689 1.615 5.313 1.00 . A A . 87 ILE CG1 1 1
9 21110 1 1 87 ILE CG2 C 18.380 0.537 7.162 1.00 . A A . 87 ILE CG2 1 1
9 21111 1 1 87 ILE H H 19.961 3.953 5.751 1.00 . A A . 87 ILE H 1 1
9 21112 1 1 87 ILE HA H 17.587 2.986 6.818 1.00 . A A . 87 ILE HA 1 1
9 21113 1 1 87 ILE HB H 20.198 1.610 7.399 1.00 . A A . 87 ILE HB 1 1
9 21114 1 1 87 ILE HD11 H 19.577 -0.504 5.096 1.00 . A A . 87 ILE HD11 1 1
9 21115 1 1 87 ILE HD12 H 21.187 0.108 5.474 1.00 . A A . 87 ILE HD12 1 1
9 21116 1 1 87 ILE HD13 H 20.525 0.309 3.853 1.00 . A A . 87 ILE HD13 1 1
9 21117 1 1 87 ILE HG12 H 18.812 1.784 4.709 1.00 . A A . 87 ILE HG12 1 1
9 21118 1 1 87 ILE HG13 H 20.423 2.385 5.104 1.00 . A A . 87 ILE HG13 1 1
9 21119 1 1 87 ILE HG21 H 18.863 -0.399 6.929 1.00 . A A . 87 ILE HG21 1 1
9 21120 1 1 87 ILE HG22 H 17.461 0.621 6.601 1.00 . A A . 87 ILE HG22 1 1
9 21121 1 1 87 ILE HG23 H 18.162 0.577 8.219 1.00 . A A . 87 ILE HG23 1 1
9 21122 1 1 87 ILE N N 19.286 4.143 6.440 1.00 . A A . 87 ILE N 1 1
9 21123 1 1 87 ILE O O 17.745 3.091 9.355 1.00 . A A . 87 ILE O 1 1
9 21124 1 1 88 ALA C C 19.374 5.032 10.963 1.00 . A A . 88 ALA C 1 1
9 21125 1 1 88 ALA CA C 20.189 3.853 10.435 1.00 . A A . 88 ALA CA 1 1
9 21126 1 1 88 ALA CB C 21.666 4.134 10.587 1.00 . A A . 88 ALA CB 1 1
9 21127 1 1 88 ALA H H 20.685 3.614 8.417 1.00 . A A . 88 ALA H 1 1
9 21128 1 1 88 ALA HA H 19.955 2.968 11.010 1.00 . A A . 88 ALA HA 1 1
9 21129 1 1 88 ALA HB1 H 21.901 4.262 11.632 1.00 . A A . 88 ALA HB1 1 1
9 21130 1 1 88 ALA HB2 H 22.232 3.304 10.188 1.00 . A A . 88 ALA HB2 1 1
9 21131 1 1 88 ALA HB3 H 21.919 5.033 10.046 1.00 . A A . 88 ALA HB3 1 1
9 21132 1 1 88 ALA N N 19.926 3.590 9.050 1.00 . A A . 88 ALA N 1 1
9 21133 1 1 88 ALA O O 18.665 4.893 11.953 1.00 . A A . 88 ALA O 1 1
9 21134 1 1 89 ARG C C 17.185 7.142 10.757 1.00 . A A . 89 ARG C 1 1
9 21135 1 1 89 ARG CA C 18.698 7.358 10.738 1.00 . A A . 89 ARG CA 1 1
9 21136 1 1 89 ARG CB C 19.041 8.586 9.889 1.00 . A A . 89 ARG CB 1 1
9 21137 1 1 89 ARG CD C 20.678 10.474 9.555 1.00 . A A . 89 ARG CD 1 1
9 21138 1 1 89 ARG CG C 20.489 9.035 10.021 1.00 . A A . 89 ARG CG 1 1
9 21139 1 1 89 ARG CZ C 19.795 12.711 10.143 1.00 . A A . 89 ARG CZ 1 1
9 21140 1 1 89 ARG H H 19.960 6.218 9.454 1.00 . A A . 89 ARG H 1 1
9 21141 1 1 89 ARG HA H 19.018 7.549 11.752 1.00 . A A . 89 ARG HA 1 1
9 21142 1 1 89 ARG HB2 H 18.854 8.353 8.851 1.00 . A A . 89 ARG HB2 1 1
9 21143 1 1 89 ARG HB3 H 18.404 9.405 10.187 1.00 . A A . 89 ARG HB3 1 1
9 21144 1 1 89 ARG HD2 H 21.735 10.694 9.531 1.00 . A A . 89 ARG HD2 1 1
9 21145 1 1 89 ARG HD3 H 20.268 10.572 8.559 1.00 . A A . 89 ARG HD3 1 1
9 21146 1 1 89 ARG HE H 19.710 11.091 11.320 1.00 . A A . 89 ARG HE 1 1
9 21147 1 1 89 ARG HG2 H 20.785 8.962 11.056 1.00 . A A . 89 ARG HG2 1 1
9 21148 1 1 89 ARG HG3 H 21.111 8.387 9.421 1.00 . A A . 89 ARG HG3 1 1
9 21149 1 1 89 ARG HH11 H 20.660 12.621 8.307 1.00 . A A . 89 ARG HH11 1 1
9 21150 1 1 89 ARG HH12 H 20.010 14.173 8.749 1.00 . A A . 89 ARG HH12 1 1
9 21151 1 1 89 ARG HH21 H 18.885 13.137 11.906 1.00 . A A . 89 ARG HH21 1 1
9 21152 1 1 89 ARG HH22 H 19.018 14.471 10.803 1.00 . A A . 89 ARG HH22 1 1
9 21153 1 1 89 ARG N N 19.426 6.172 10.280 1.00 . A A . 89 ARG N 1 1
9 21154 1 1 89 ARG NE N 20.013 11.429 10.442 1.00 . A A . 89 ARG NE 1 1
9 21155 1 1 89 ARG NH1 N 20.190 13.207 8.977 1.00 . A A . 89 ARG NH1 1 1
9 21156 1 1 89 ARG NH2 N 19.184 13.500 11.020 1.00 . A A . 89 ARG NH2 1 1
9 21157 1 1 89 ARG O O 16.480 7.723 11.583 1.00 . A A . 89 ARG O 1 1
9 21158 1 1 90 ARG C C 14.833 5.146 10.978 1.00 . A A . 90 ARG C 1 1
9 21159 1 1 90 ARG CA C 15.250 6.023 9.803 1.00 . A A . 90 ARG CA 1 1
9 21160 1 1 90 ARG CB C 14.882 5.339 8.486 1.00 . A A . 90 ARG CB 1 1
9 21161 1 1 90 ARG CD C 14.459 7.386 7.041 1.00 . A A . 90 ARG CD 1 1
9 21162 1 1 90 ARG CG C 15.287 6.120 7.242 1.00 . A A . 90 ARG CG 1 1
9 21163 1 1 90 ARG CZ C 15.375 9.458 8.034 1.00 . A A . 90 ARG CZ 1 1
9 21164 1 1 90 ARG H H 17.290 5.867 9.219 1.00 . A A . 90 ARG H 1 1
9 21165 1 1 90 ARG HA H 14.725 6.965 9.870 1.00 . A A . 90 ARG HA 1 1
9 21166 1 1 90 ARG HB2 H 15.365 4.373 8.450 1.00 . A A . 90 ARG HB2 1 1
9 21167 1 1 90 ARG HB3 H 13.812 5.194 8.460 1.00 . A A . 90 ARG HB3 1 1
9 21168 1 1 90 ARG HD2 H 14.757 7.850 6.113 1.00 . A A . 90 ARG HD2 1 1
9 21169 1 1 90 ARG HD3 H 13.417 7.111 6.983 1.00 . A A . 90 ARG HD3 1 1
9 21170 1 1 90 ARG HE H 14.152 8.177 8.963 1.00 . A A . 90 ARG HE 1 1
9 21171 1 1 90 ARG HG2 H 16.327 6.398 7.339 1.00 . A A . 90 ARG HG2 1 1
9 21172 1 1 90 ARG HG3 H 15.167 5.480 6.380 1.00 . A A . 90 ARG HG3 1 1
9 21173 1 1 90 ARG HH11 H 16.025 9.093 6.139 1.00 . A A . 90 ARG HH11 1 1
9 21174 1 1 90 ARG HH12 H 16.622 10.561 6.866 1.00 . A A . 90 ARG HH12 1 1
9 21175 1 1 90 ARG HH21 H 14.939 10.090 9.914 1.00 . A A . 90 ARG HH21 1 1
9 21176 1 1 90 ARG HH22 H 15.997 11.134 9.001 1.00 . A A . 90 ARG HH22 1 1
9 21177 1 1 90 ARG N N 16.683 6.303 9.862 1.00 . A A . 90 ARG N 1 1
9 21178 1 1 90 ARG NE N 14.632 8.355 8.125 1.00 . A A . 90 ARG NE 1 1
9 21179 1 1 90 ARG NH1 N 16.060 9.725 6.926 1.00 . A A . 90 ARG NH1 1 1
9 21180 1 1 90 ARG NH2 N 15.445 10.289 9.064 1.00 . A A . 90 ARG NH2 1 1
9 21181 1 1 90 ARG O O 13.690 5.188 11.432 1.00 . A A . 90 ARG O 1 1
9 21182 1 1 91 ASN C C 15.979 4.094 13.899 1.00 . A A . 91 ASN C 1 1
9 21183 1 1 91 ASN CA C 15.518 3.455 12.587 1.00 . A A . 91 ASN CA 1 1
9 21184 1 1 91 ASN CB C 16.206 2.104 12.370 1.00 . A A . 91 ASN CB 1 1
9 21185 1 1 91 ASN CG C 15.632 1.012 13.256 1.00 . A A . 91 ASN CG 1 1
9 21186 1 1 91 ASN H H 16.655 4.343 11.026 1.00 . A A . 91 ASN H 1 1
9 21187 1 1 91 ASN HA H 14.453 3.296 12.643 1.00 . A A . 91 ASN HA 1 1
9 21188 1 1 91 ASN HB2 H 16.086 1.806 11.339 1.00 . A A . 91 ASN HB2 1 1
9 21189 1 1 91 ASN HB3 H 17.260 2.205 12.591 1.00 . A A . 91 ASN HB3 1 1
9 21190 1 1 91 ASN HD21 H 17.071 1.276 14.595 1.00 . A A . 91 ASN HD21 1 1
9 21191 1 1 91 ASN HD22 H 15.914 0.045 14.973 1.00 . A A . 91 ASN HD22 1 1
9 21192 1 1 91 ASN N N 15.770 4.348 11.457 1.00 . A A . 91 ASN N 1 1
9 21193 1 1 91 ASN ND2 N 16.270 0.754 14.386 1.00 . A A . 91 ASN ND2 1 1
9 21194 1 1 91 ASN O O 15.800 3.524 14.975 1.00 . A A . 91 ASN O 1 1
9 21195 1 1 91 ASN OD1 O 14.627 0.391 12.909 1.00 . A A . 91 ASN OD1 1 1
9 21196 1 1 92 ASN C C 18.459 5.500 15.394 1.00 . A A . 92 ASN C 1 1
9 21197 1 1 92 ASN CA C 17.118 6.043 14.921 1.00 . A A . 92 ASN CA 1 1
9 21198 1 1 92 ASN CB C 16.120 6.100 16.086 1.00 . A A . 92 ASN CB 1 1
9 21199 1 1 92 ASN CG C 14.879 6.904 15.752 1.00 . A A . 92 ASN CG 1 1
9 21200 1 1 92 ASN H H 16.729 5.636 12.878 1.00 . A A . 92 ASN H 1 1
9 21201 1 1 92 ASN HA H 17.280 7.052 14.565 1.00 . A A . 92 ASN HA 1 1
9 21202 1 1 92 ASN HB2 H 15.815 5.095 16.340 1.00 . A A . 92 ASN HB2 1 1
9 21203 1 1 92 ASN HB3 H 16.601 6.552 16.941 1.00 . A A . 92 ASN HB3 1 1
9 21204 1 1 92 ASN HD21 H 15.719 8.550 16.478 1.00 . A A . 92 ASN HD21 1 1
9 21205 1 1 92 ASN HD22 H 14.116 8.738 15.859 1.00 . A A . 92 ASN HD22 1 1
9 21206 1 1 92 ASN N N 16.603 5.270 13.778 1.00 . A A . 92 ASN N 1 1
9 21207 1 1 92 ASN ND2 N 14.910 8.191 16.057 1.00 . A A . 92 ASN ND2 1 1
9 21208 1 1 92 ASN O O 18.943 5.845 16.474 1.00 . A A . 92 ASN O 1 1
9 21209 1 1 92 ASN OD1 O 13.897 6.370 15.232 1.00 . A A . 92 ASN OD1 1 1
9 21210 1 1 93 ILE C C 21.424 4.741 14.022 1.00 . A A . 93 ILE C 1 1
9 21211 1 1 93 ILE CA C 20.357 4.080 14.886 1.00 . A A . 93 ILE CA 1 1
9 21212 1 1 93 ILE CB C 20.367 2.552 14.649 1.00 . A A . 93 ILE CB 1 1
9 21213 1 1 93 ILE CD1 C 19.918 0.730 12.918 1.00 . A A . 93 ILE CD1 1 1
9 21214 1 1 93 ILE CG1 C 20.072 2.211 13.181 1.00 . A A . 93 ILE CG1 1 1
9 21215 1 1 93 ILE CG2 C 19.374 1.868 15.575 1.00 . A A . 93 ILE CG2 1 1
9 21216 1 1 93 ILE H H 18.620 4.417 13.728 1.00 . A A . 93 ILE H 1 1
9 21217 1 1 93 ILE HA H 20.573 4.270 15.927 1.00 . A A . 93 ILE HA 1 1
9 21218 1 1 93 ILE HB H 21.352 2.188 14.893 1.00 . A A . 93 ILE HB 1 1
9 21219 1 1 93 ILE HD11 H 20.821 0.215 13.210 1.00 . A A . 93 ILE HD11 1 1
9 21220 1 1 93 ILE HD12 H 19.734 0.570 11.866 1.00 . A A . 93 ILE HD12 1 1
9 21221 1 1 93 ILE HD13 H 19.084 0.348 13.491 1.00 . A A . 93 ILE HD13 1 1
9 21222 1 1 93 ILE HG12 H 19.161 2.697 12.866 1.00 . A A . 93 ILE HG12 1 1
9 21223 1 1 93 ILE HG13 H 20.890 2.568 12.571 1.00 . A A . 93 ILE HG13 1 1
9 21224 1 1 93 ILE HG21 H 19.384 0.804 15.392 1.00 . A A . 93 ILE HG21 1 1
9 21225 1 1 93 ILE HG22 H 18.384 2.257 15.390 1.00 . A A . 93 ILE HG22 1 1
9 21226 1 1 93 ILE HG23 H 19.650 2.060 16.601 1.00 . A A . 93 ILE HG23 1 1
9 21227 1 1 93 ILE N N 19.059 4.655 14.578 1.00 . A A . 93 ILE N 1 1
9 21228 1 1 93 ILE O O 21.160 5.747 13.363 1.00 . A A . 93 ILE O 1 1
9 21229 1 1 94 GLN C C 24.189 3.668 12.276 1.00 . A A . 94 GLN C 1 1
9 21230 1 1 94 GLN CA C 23.709 4.733 13.228 1.00 . A A . 94 GLN CA 1 1
9 21231 1 1 94 GLN CB C 24.871 5.252 14.062 1.00 . A A . 94 GLN CB 1 1
9 21232 1 1 94 GLN CD C 25.165 7.532 13.016 1.00 . A A . 94 GLN CD 1 1
9 21233 1 1 94 GLN CG C 24.829 6.755 14.281 1.00 . A A . 94 GLN CG 1 1
9 21234 1 1 94 GLN H H 22.806 3.442 14.640 1.00 . A A . 94 GLN H 1 1
9 21235 1 1 94 GLN HA H 23.309 5.545 12.646 1.00 . A A . 94 GLN HA 1 1
9 21236 1 1 94 GLN HB2 H 24.860 4.760 15.017 1.00 . A A . 94 GLN HB2 1 1
9 21237 1 1 94 GLN HB3 H 25.789 5.012 13.553 1.00 . A A . 94 GLN HB3 1 1
9 21238 1 1 94 GLN HE21 H 25.824 9.053 14.105 1.00 . A A . 94 GLN HE21 1 1
9 21239 1 1 94 GLN HE22 H 25.925 9.255 12.392 1.00 . A A . 94 GLN HE22 1 1
9 21240 1 1 94 GLN HG2 H 23.835 7.033 14.602 1.00 . A A . 94 GLN HG2 1 1
9 21241 1 1 94 GLN HG3 H 25.542 7.017 15.048 1.00 . A A . 94 GLN HG3 1 1
9 21242 1 1 94 GLN N N 22.632 4.208 14.052 1.00 . A A . 94 GLN N 1 1
9 21243 1 1 94 GLN NE2 N 25.689 8.734 13.187 1.00 . A A . 94 GLN NE2 1 1
9 21244 1 1 94 GLN O O 23.862 2.500 12.439 1.00 . A A . 94 GLN O 1 1
9 21245 1 1 94 GLN OE1 O 24.950 7.057 11.895 1.00 . A A . 94 GLN OE1 1 1
9 21246 1 1 95 ASN C C 26.224 2.025 11.020 1.00 . A A . 95 ASN C 1 1
9 21247 1 1 95 ASN CA C 25.419 3.116 10.285 1.00 . A A . 95 ASN CA 1 1
9 21248 1 1 95 ASN CB C 26.284 3.831 9.235 1.00 . A A . 95 ASN CB 1 1
9 21249 1 1 95 ASN CG C 27.503 4.537 9.808 1.00 . A A . 95 ASN CG 1 1
9 21250 1 1 95 ASN H H 25.112 5.022 11.149 1.00 . A A . 95 ASN H 1 1
9 21251 1 1 95 ASN HA H 24.556 2.676 9.786 1.00 . A A . 95 ASN HA 1 1
9 21252 1 1 95 ASN HB2 H 26.636 3.098 8.530 1.00 . A A . 95 ASN HB2 1 1
9 21253 1 1 95 ASN HB3 H 25.675 4.560 8.716 1.00 . A A . 95 ASN HB3 1 1
9 21254 1 1 95 ASN HD21 H 26.418 6.130 10.292 1.00 . A A . 95 ASN HD21 1 1
9 21255 1 1 95 ASN HD22 H 28.101 6.214 10.688 1.00 . A A . 95 ASN HD22 1 1
9 21256 1 1 95 ASN N N 24.915 4.070 11.254 1.00 . A A . 95 ASN N 1 1
9 21257 1 1 95 ASN ND2 N 27.318 5.747 10.312 1.00 . A A . 95 ASN ND2 1 1
9 21258 1 1 95 ASN O O 25.911 0.823 10.981 1.00 . A A . 95 ASN O 1 1
9 21259 1 1 95 ASN OD1 O 28.602 3.991 9.811 1.00 . A A . 95 ASN OD1 1 1
9 21260 1 1 96 GLU C C 27.416 1.119 13.817 1.00 . A A . 96 GLU C 1 1
9 21261 1 1 96 GLU CA C 28.083 1.614 12.538 1.00 . A A . 96 GLU CA 1 1
9 21262 1 1 96 GLU CB C 29.372 2.360 12.857 1.00 . A A . 96 GLU CB 1 1
9 21263 1 1 96 GLU CD C 30.451 4.322 14.017 1.00 . A A . 96 GLU CD 1 1
9 21264 1 1 96 GLU CG C 29.156 3.625 13.673 1.00 . A A . 96 GLU CG 1 1
9 21265 1 1 96 GLU H H 27.348 3.449 11.830 1.00 . A A . 96 GLU H 1 1
9 21266 1 1 96 GLU HA H 28.317 0.762 11.919 1.00 . A A . 96 GLU HA 1 1
9 21267 1 1 96 GLU HB2 H 30.032 1.705 13.405 1.00 . A A . 96 GLU HB2 1 1
9 21268 1 1 96 GLU HB3 H 29.844 2.639 11.921 1.00 . A A . 96 GLU HB3 1 1
9 21269 1 1 96 GLU HG2 H 28.538 4.303 13.106 1.00 . A A . 96 GLU HG2 1 1
9 21270 1 1 96 GLU HG3 H 28.649 3.360 14.592 1.00 . A A . 96 GLU HG3 1 1
9 21271 1 1 96 GLU N N 27.205 2.481 11.781 1.00 . A A . 96 GLU N 1 1
9 21272 1 1 96 GLU O O 28.077 0.572 14.700 1.00 . A A . 96 GLU O 1 1
9 21273 1 1 96 GLU OE1 O 31.009 5.014 13.142 1.00 . A A . 96 GLU OE1 1 1
9 21274 1 1 96 GLU OE2 O 30.922 4.178 15.164 1.00 . A A . 96 GLU OE2 1 1
9 21275 1 1 97 ASP C C 25.421 -0.625 15.133 1.00 . A A . 97 ASP C 1 1
9 21276 1 1 97 ASP CA C 25.354 0.877 15.086 1.00 . A A . 97 ASP CA 1 1
9 21277 1 1 97 ASP CB C 23.883 1.271 14.996 1.00 . A A . 97 ASP CB 1 1
9 21278 1 1 97 ASP CG C 23.205 1.362 16.351 1.00 . A A . 97 ASP CG 1 1
9 21279 1 1 97 ASP H H 25.632 1.796 13.199 1.00 . A A . 97 ASP H 1 1
9 21280 1 1 97 ASP HA H 25.792 1.294 15.976 1.00 . A A . 97 ASP HA 1 1
9 21281 1 1 97 ASP HB2 H 23.797 2.227 14.504 1.00 . A A . 97 ASP HB2 1 1
9 21282 1 1 97 ASP HB3 H 23.367 0.524 14.410 1.00 . A A . 97 ASP HB3 1 1
9 21283 1 1 97 ASP N N 26.105 1.332 13.923 1.00 . A A . 97 ASP N 1 1
9 21284 1 1 97 ASP O O 25.457 -1.218 16.208 1.00 . A A . 97 ASP O 1 1
9 21285 1 1 97 ASP OD1 O 22.810 0.314 16.901 1.00 . A A . 97 ASP OD1 1 1
9 21286 1 1 97 ASP OD2 O 23.058 2.493 16.866 1.00 . A A . 97 ASP OD2 1 1
9 21287 1 1 98 LEU C C 24.165 -3.281 14.254 1.00 . A A . 98 LEU C 1 1
9 21288 1 1 98 LEU CA C 25.492 -2.678 13.802 1.00 . A A . 98 LEU CA 1 1
9 21289 1 1 98 LEU CB C 26.661 -3.289 14.572 1.00 . A A . 98 LEU CB 1 1
9 21290 1 1 98 LEU CD1 C 29.117 -3.590 14.856 1.00 . A A . 98 LEU CD1 1 1
9 21291 1 1 98 LEU CD2 C 28.202 -2.992 12.612 1.00 . A A . 98 LEU CD2 1 1
9 21292 1 1 98 LEU CG C 28.042 -2.822 14.118 1.00 . A A . 98 LEU CG 1 1
9 21293 1 1 98 LEU H H 25.443 -0.669 13.130 1.00 . A A . 98 LEU H 1 1
9 21294 1 1 98 LEU HA H 25.626 -2.900 12.753 1.00 . A A . 98 LEU HA 1 1
9 21295 1 1 98 LEU HB2 H 26.545 -3.043 15.618 1.00 . A A . 98 LEU HB2 1 1
9 21296 1 1 98 LEU HB3 H 26.614 -4.363 14.464 1.00 . A A . 98 LEU HB3 1 1
9 21297 1 1 98 LEU HD11 H 29.043 -4.636 14.603 1.00 . A A . 98 LEU HD11 1 1
9 21298 1 1 98 LEU HD12 H 28.981 -3.466 15.920 1.00 . A A . 98 LEU HD12 1 1
9 21299 1 1 98 LEU HD13 H 30.090 -3.217 14.570 1.00 . A A . 98 LEU HD13 1 1
9 21300 1 1 98 LEU HD21 H 27.444 -2.412 12.103 1.00 . A A . 98 LEU HD21 1 1
9 21301 1 1 98 LEU HD22 H 28.092 -4.034 12.354 1.00 . A A . 98 LEU HD22 1 1
9 21302 1 1 98 LEU HD23 H 29.181 -2.645 12.312 1.00 . A A . 98 LEU HD23 1 1
9 21303 1 1 98 LEU HG H 28.157 -1.773 14.353 1.00 . A A . 98 LEU HG 1 1
9 21304 1 1 98 LEU N N 25.452 -1.225 13.938 1.00 . A A . 98 LEU N 1 1
9 21305 1 1 98 LEU O O 23.808 -3.257 15.433 1.00 . A A . 98 LEU O 1 1
9 21306 1 1 99 ILE C C 22.244 -5.928 13.766 1.00 . A A . 99 ILE C 1 1
9 21307 1 1 99 ILE CA C 22.144 -4.419 13.540 1.00 . A A . 99 ILE CA 1 1
9 21308 1 1 99 ILE CB C 21.227 -4.132 12.338 1.00 . A A . 99 ILE CB 1 1
9 21309 1 1 99 ILE CD1 C 21.146 -4.273 9.795 1.00 . A A . 99 ILE CD1 1 1
9 21310 1 1 99 ILE CG1 C 21.863 -4.680 11.060 1.00 . A A . 99 ILE CG1 1 1
9 21311 1 1 99 ILE CG2 C 20.979 -2.638 12.209 1.00 . A A . 99 ILE CG2 1 1
9 21312 1 1 99 ILE H H 23.809 -3.837 12.394 1.00 . A A . 99 ILE H 1 1
9 21313 1 1 99 ILE HA H 21.716 -3.953 14.416 1.00 . A A . 99 ILE HA 1 1
9 21314 1 1 99 ILE HB H 20.280 -4.622 12.506 1.00 . A A . 99 ILE HB 1 1
9 21315 1 1 99 ILE HD11 H 21.631 -4.725 8.943 1.00 . A A . 99 ILE HD11 1 1
9 21316 1 1 99 ILE HD12 H 21.172 -3.198 9.697 1.00 . A A . 99 ILE HD12 1 1
9 21317 1 1 99 ILE HD13 H 20.118 -4.603 9.842 1.00 . A A . 99 ILE HD13 1 1
9 21318 1 1 99 ILE HG12 H 22.878 -4.323 10.986 1.00 . A A . 99 ILE HG12 1 1
9 21319 1 1 99 ILE HG13 H 21.869 -5.758 11.105 1.00 . A A . 99 ILE HG13 1 1
9 21320 1 1 99 ILE HG21 H 21.929 -2.121 12.158 1.00 . A A . 99 ILE HG21 1 1
9 21321 1 1 99 ILE HG22 H 20.422 -2.284 13.063 1.00 . A A . 99 ILE HG22 1 1
9 21322 1 1 99 ILE HG23 H 20.422 -2.443 11.303 1.00 . A A . 99 ILE HG23 1 1
9 21323 1 1 99 ILE N N 23.450 -3.830 13.299 1.00 . A A . 99 ILE N 1 1
9 21324 1 1 99 ILE O O 23.324 -6.511 13.645 1.00 . A A . 99 ILE O 1 1
9 21325 1 1 100 TYR C C 19.988 -8.666 13.545 1.00 . A A . 100 TYR C 1 1
9 21326 1 1 100 TYR CA C 21.080 -7.986 14.365 1.00 . A A . 100 TYR CA 1 1
9 21327 1 1 100 TYR CB C 20.832 -8.234 15.855 1.00 . A A . 100 TYR CB 1 1
9 21328 1 1 100 TYR CD1 C 23.030 -8.134 17.097 1.00 . A A . 100 TYR CD1 1 1
9 21329 1 1 100 TYR CD2 C 21.536 -6.286 17.302 1.00 . A A . 100 TYR CD2 1 1
9 21330 1 1 100 TYR CE1 C 23.932 -7.501 17.931 1.00 . A A . 100 TYR CE1 1 1
9 21331 1 1 100 TYR CE2 C 22.432 -5.649 18.134 1.00 . A A . 100 TYR CE2 1 1
9 21332 1 1 100 TYR CG C 21.817 -7.538 16.769 1.00 . A A . 100 TYR CG 1 1
9 21333 1 1 100 TYR CZ C 23.628 -6.258 18.446 1.00 . A A . 100 TYR CZ 1 1
9 21334 1 1 100 TYR H H 20.283 -6.044 14.131 1.00 . A A . 100 TYR H 1 1
9 21335 1 1 100 TYR HA H 22.038 -8.403 14.092 1.00 . A A . 100 TYR HA 1 1
9 21336 1 1 100 TYR HB2 H 19.845 -7.891 16.107 1.00 . A A . 100 TYR HB2 1 1
9 21337 1 1 100 TYR HB3 H 20.896 -9.296 16.049 1.00 . A A . 100 TYR HB3 1 1
9 21338 1 1 100 TYR HD1 H 23.264 -9.106 16.692 1.00 . A A . 100 TYR HD1 1 1
9 21339 1 1 100 TYR HD2 H 20.597 -5.810 17.058 1.00 . A A . 100 TYR HD2 1 1
9 21340 1 1 100 TYR HE1 H 24.869 -7.979 18.176 1.00 . A A . 100 TYR HE1 1 1
9 21341 1 1 100 TYR HE2 H 22.195 -4.676 18.539 1.00 . A A . 100 TYR HE2 1 1
9 21342 1 1 100 TYR HH H 25.409 -5.685 18.907 1.00 . A A . 100 TYR HH 1 1
9 21343 1 1 100 TYR N N 21.116 -6.554 14.092 1.00 . A A . 100 TYR N 1 1
9 21344 1 1 100 TYR O O 19.025 -8.025 13.123 1.00 . A A . 100 TYR O 1 1
9 21345 1 1 100 TYR OH O 24.519 -5.624 19.283 1.00 . A A . 100 TYR OH 1 1
9 21346 1 1 101 PRO C C 17.801 -10.877 13.210 1.00 . A A . 101 PRO C 1 1
9 21347 1 1 101 PRO CA C 19.166 -10.768 12.547 1.00 . A A . 101 PRO CA 1 1
9 21348 1 1 101 PRO CB C 19.805 -12.153 12.448 1.00 . A A . 101 PRO CB 1 1
9 21349 1 1 101 PRO CD C 21.232 -10.807 13.835 1.00 . A A . 101 PRO CD 1 1
9 21350 1 1 101 PRO CG C 20.807 -12.219 13.549 1.00 . A A . 101 PRO CG 1 1
9 21351 1 1 101 PRO HA H 19.043 -10.360 11.555 1.00 . A A . 101 PRO HA 1 1
9 21352 1 1 101 PRO HB2 H 19.042 -12.909 12.565 1.00 . A A . 101 PRO HB2 1 1
9 21353 1 1 101 PRO HB3 H 20.276 -12.262 11.483 1.00 . A A . 101 PRO HB3 1 1
9 21354 1 1 101 PRO HD2 H 21.358 -10.662 14.896 1.00 . A A . 101 PRO HD2 1 1
9 21355 1 1 101 PRO HD3 H 22.144 -10.575 13.315 1.00 . A A . 101 PRO HD3 1 1
9 21356 1 1 101 PRO HG2 H 20.357 -12.658 14.425 1.00 . A A . 101 PRO HG2 1 1
9 21357 1 1 101 PRO HG3 H 21.656 -12.806 13.231 1.00 . A A . 101 PRO HG3 1 1
9 21358 1 1 101 PRO N N 20.125 -9.985 13.329 1.00 . A A . 101 PRO N 1 1
9 21359 1 1 101 PRO O O 17.693 -11.169 14.404 1.00 . A A . 101 PRO O 1 1
9 21360 1 1 102 GLY C C 14.888 -9.348 13.255 1.00 . A A . 102 GLY C 1 1
9 21361 1 1 102 GLY CA C 15.415 -10.717 12.920 1.00 . A A . 102 GLY CA 1 1
9 21362 1 1 102 GLY H H 16.922 -10.383 11.477 1.00 . A A . 102 GLY H 1 1
9 21363 1 1 102 GLY HA2 H 14.784 -11.169 12.167 1.00 . A A . 102 GLY HA2 1 1
9 21364 1 1 102 GLY HA3 H 15.399 -11.329 13.810 1.00 . A A . 102 GLY HA3 1 1
9 21365 1 1 102 GLY N N 16.764 -10.642 12.422 1.00 . A A . 102 GLY N 1 1
9 21366 1 1 102 GLY O O 13.867 -9.210 13.929 1.00 . A A . 102 GLY O 1 1
9 21367 1 1 103 GLN C C 14.527 -6.360 11.821 1.00 . A A . 103 GLN C 1 1
9 21368 1 1 103 GLN CA C 15.186 -6.952 13.055 1.00 . A A . 103 GLN CA 1 1
9 21369 1 1 103 GLN CB C 16.409 -6.128 13.480 1.00 . A A . 103 GLN CB 1 1
9 21370 1 1 103 GLN CD C 17.270 -4.060 14.639 1.00 . A A . 103 GLN CD 1 1
9 21371 1 1 103 GLN CG C 16.084 -4.727 13.977 1.00 . A A . 103 GLN CG 1 1
9 21372 1 1 103 GLN H H 16.387 -8.495 12.246 1.00 . A A . 103 GLN H 1 1
9 21373 1 1 103 GLN HA H 14.468 -6.964 13.862 1.00 . A A . 103 GLN HA 1 1
9 21374 1 1 103 GLN HB2 H 16.923 -6.653 14.269 1.00 . A A . 103 GLN HB2 1 1
9 21375 1 1 103 GLN HB3 H 17.074 -6.038 12.634 1.00 . A A . 103 GLN HB3 1 1
9 21376 1 1 103 GLN HE21 H 16.717 -4.790 16.406 1.00 . A A . 103 GLN HE21 1 1
9 21377 1 1 103 GLN HE22 H 18.151 -3.817 16.400 1.00 . A A . 103 GLN HE22 1 1
9 21378 1 1 103 GLN HG2 H 15.777 -4.123 13.137 1.00 . A A . 103 GLN HG2 1 1
9 21379 1 1 103 GLN HG3 H 15.277 -4.788 14.691 1.00 . A A . 103 GLN HG3 1 1
9 21380 1 1 103 GLN N N 15.587 -8.326 12.785 1.00 . A A . 103 GLN N 1 1
9 21381 1 1 103 GLN NE2 N 17.395 -4.240 15.945 1.00 . A A . 103 GLN NE2 1 1
9 21382 1 1 103 GLN O O 14.630 -6.916 10.749 1.00 . A A . 103 GLN O 1 1
9 21383 1 1 103 GLN OE1 O 18.066 -3.388 13.987 1.00 . A A . 103 GLN OE1 1 1
9 21384 1 1 104 VAL C C 13.637 -3.181 10.748 1.00 . A A . 104 VAL C 1 1
9 21385 1 1 104 VAL CA C 13.162 -4.626 10.856 1.00 . A A . 104 VAL CA 1 1
9 21386 1 1 104 VAL CB C 11.624 -4.666 10.980 1.00 . A A . 104 VAL CB 1 1
9 21387 1 1 104 VAL CG1 C 10.965 -3.941 9.819 1.00 . A A . 104 VAL CG1 1 1
9 21388 1 1 104 VAL CG2 C 11.127 -6.104 11.057 1.00 . A A . 104 VAL CG2 1 1
9 21389 1 1 104 VAL H H 13.687 -4.905 12.872 1.00 . A A . 104 VAL H 1 1
9 21390 1 1 104 VAL HA H 13.450 -5.159 9.958 1.00 . A A . 104 VAL HA 1 1
9 21391 1 1 104 VAL HB H 11.346 -4.163 11.896 1.00 . A A . 104 VAL HB 1 1
9 21392 1 1 104 VAL HG11 H 11.230 -4.430 8.892 1.00 . A A . 104 VAL HG11 1 1
9 21393 1 1 104 VAL HG12 H 11.305 -2.916 9.793 1.00 . A A . 104 VAL HG12 1 1
9 21394 1 1 104 VAL HG13 H 9.894 -3.963 9.944 1.00 . A A . 104 VAL HG13 1 1
9 21395 1 1 104 VAL HG21 H 11.535 -6.579 11.937 1.00 . A A . 104 VAL HG21 1 1
9 21396 1 1 104 VAL HG22 H 11.447 -6.642 10.178 1.00 . A A . 104 VAL HG22 1 1
9 21397 1 1 104 VAL HG23 H 10.049 -6.111 11.110 1.00 . A A . 104 VAL HG23 1 1
9 21398 1 1 104 VAL N N 13.806 -5.273 11.980 1.00 . A A . 104 VAL N 1 1
9 21399 1 1 104 VAL O O 13.436 -2.383 11.661 1.00 . A A . 104 VAL O 1 1
9 21400 1 1 105 LEU C C 14.026 -0.829 8.278 1.00 . A A . 105 LEU C 1 1
9 21401 1 1 105 LEU CA C 14.795 -1.521 9.392 1.00 . A A . 105 LEU CA 1 1
9 21402 1 1 105 LEU CB C 16.270 -1.581 9.007 1.00 . A A . 105 LEU CB 1 1
9 21403 1 1 105 LEU CD1 C 18.617 -2.202 9.522 1.00 . A A . 105 LEU CD1 1 1
9 21404 1 1 105 LEU CD2 C 17.150 -1.340 11.338 1.00 . A A . 105 LEU CD2 1 1
9 21405 1 1 105 LEU CG C 17.204 -2.160 10.061 1.00 . A A . 105 LEU CG 1 1
9 21406 1 1 105 LEU H H 14.387 -3.552 8.938 1.00 . A A . 105 LEU H 1 1
9 21407 1 1 105 LEU HA H 14.689 -0.951 10.301 1.00 . A A . 105 LEU HA 1 1
9 21408 1 1 105 LEU HB2 H 16.362 -2.180 8.113 1.00 . A A . 105 LEU HB2 1 1
9 21409 1 1 105 LEU HB3 H 16.601 -0.579 8.780 1.00 . A A . 105 LEU HB3 1 1
9 21410 1 1 105 LEU HD11 H 19.282 -2.583 10.283 1.00 . A A . 105 LEU HD11 1 1
9 21411 1 1 105 LEU HD12 H 18.926 -1.206 9.241 1.00 . A A . 105 LEU HD12 1 1
9 21412 1 1 105 LEU HD13 H 18.653 -2.848 8.656 1.00 . A A . 105 LEU HD13 1 1
9 21413 1 1 105 LEU HD21 H 17.488 -0.332 11.136 1.00 . A A . 105 LEU HD21 1 1
9 21414 1 1 105 LEU HD22 H 17.789 -1.790 12.082 1.00 . A A . 105 LEU HD22 1 1
9 21415 1 1 105 LEU HD23 H 16.134 -1.312 11.705 1.00 . A A . 105 LEU HD23 1 1
9 21416 1 1 105 LEU HG H 16.902 -3.170 10.294 1.00 . A A . 105 LEU HG 1 1
9 21417 1 1 105 LEU N N 14.272 -2.862 9.632 1.00 . A A . 105 LEU N 1 1
9 21418 1 1 105 LEU O O 13.492 -1.482 7.383 1.00 . A A . 105 LEU O 1 1
9 21419 1 1 106 GLN C C 14.199 1.616 6.172 1.00 . A A . 106 GLN C 1 1
9 21420 1 1 106 GLN CA C 13.275 1.258 7.316 1.00 . A A . 106 GLN CA 1 1
9 21421 1 1 106 GLN CB C 12.643 2.513 7.909 1.00 . A A . 106 GLN CB 1 1
9 21422 1 1 106 GLN CD C 10.733 3.385 9.314 1.00 . A A . 106 GLN CD 1 1
9 21423 1 1 106 GLN CG C 11.626 2.205 8.989 1.00 . A A . 106 GLN CG 1 1
9 21424 1 1 106 GLN H H 14.417 0.966 9.064 1.00 . A A . 106 GLN H 1 1
9 21425 1 1 106 GLN HA H 12.498 0.630 6.921 1.00 . A A . 106 GLN HA 1 1
9 21426 1 1 106 GLN HB2 H 13.421 3.128 8.337 1.00 . A A . 106 GLN HB2 1 1
9 21427 1 1 106 GLN HB3 H 12.147 3.063 7.124 1.00 . A A . 106 GLN HB3 1 1
9 21428 1 1 106 GLN HE21 H 12.003 4.017 10.705 1.00 . A A . 106 GLN HE21 1 1
9 21429 1 1 106 GLN HE22 H 10.582 4.976 10.490 1.00 . A A . 106 GLN HE22 1 1
9 21430 1 1 106 GLN HG2 H 11.013 1.384 8.651 1.00 . A A . 106 GLN HG2 1 1
9 21431 1 1 106 GLN HG3 H 12.154 1.911 9.886 1.00 . A A . 106 GLN HG3 1 1
9 21432 1 1 106 GLN N N 13.976 0.495 8.330 1.00 . A A . 106 GLN N 1 1
9 21433 1 1 106 GLN NE2 N 11.148 4.208 10.264 1.00 . A A . 106 GLN NE2 1 1
9 21434 1 1 106 GLN O O 15.154 2.378 6.326 1.00 . A A . 106 GLN O 1 1
9 21435 1 1 106 GLN OE1 O 9.675 3.558 8.711 1.00 . A A . 106 GLN OE1 1 1
9 21436 1 1 107 VAL C C 13.743 1.775 2.708 1.00 . A A . 107 VAL C 1 1
9 21437 1 1 107 VAL CA C 14.652 1.246 3.814 1.00 . A A . 107 VAL CA 1 1
9 21438 1 1 107 VAL CB C 15.343 -0.045 3.346 1.00 . A A . 107 VAL CB 1 1
9 21439 1 1 107 VAL CG1 C 16.414 -0.475 4.333 1.00 . A A . 107 VAL CG1 1 1
9 21440 1 1 107 VAL CG2 C 14.332 -1.153 3.138 1.00 . A A . 107 VAL CG2 1 1
9 21441 1 1 107 VAL H H 13.086 0.475 4.995 1.00 . A A . 107 VAL H 1 1
9 21442 1 1 107 VAL HA H 15.411 1.980 4.027 1.00 . A A . 107 VAL HA 1 1
9 21443 1 1 107 VAL HB H 15.820 0.161 2.401 1.00 . A A . 107 VAL HB 1 1
9 21444 1 1 107 VAL HG11 H 16.874 -1.391 3.987 1.00 . A A . 107 VAL HG11 1 1
9 21445 1 1 107 VAL HG12 H 15.965 -0.641 5.301 1.00 . A A . 107 VAL HG12 1 1
9 21446 1 1 107 VAL HG13 H 17.165 0.297 4.412 1.00 . A A . 107 VAL HG13 1 1
9 21447 1 1 107 VAL HG21 H 14.836 -2.036 2.776 1.00 . A A . 107 VAL HG21 1 1
9 21448 1 1 107 VAL HG22 H 13.597 -0.835 2.413 1.00 . A A . 107 VAL HG22 1 1
9 21449 1 1 107 VAL HG23 H 13.844 -1.373 4.076 1.00 . A A . 107 VAL HG23 1 1
9 21450 1 1 107 VAL N N 13.888 1.043 5.028 1.00 . A A . 107 VAL N 1 1
9 21451 1 1 107 VAL O O 12.548 1.513 2.696 1.00 . A A . 107 VAL O 1 1
9 21452 1 1 108 PRO C C 12.920 2.189 -0.317 1.00 . A A . 108 PRO C 1 1
9 21453 1 1 108 PRO CA C 13.566 3.165 0.665 1.00 . A A . 108 PRO CA 1 1
9 21454 1 1 108 PRO CB C 14.629 3.988 -0.060 1.00 . A A . 108 PRO CB 1 1
9 21455 1 1 108 PRO CD C 15.750 2.821 1.692 1.00 . A A . 108 PRO CD 1 1
9 21456 1 1 108 PRO CG C 15.928 3.361 0.307 1.00 . A A . 108 PRO CG 1 1
9 21457 1 1 108 PRO HA H 12.804 3.831 1.046 1.00 . A A . 108 PRO HA 1 1
9 21458 1 1 108 PRO HB2 H 14.456 3.931 -1.124 1.00 . A A . 108 PRO HB2 1 1
9 21459 1 1 108 PRO HB3 H 14.577 5.015 0.268 1.00 . A A . 108 PRO HB3 1 1
9 21460 1 1 108 PRO HD2 H 16.328 1.918 1.822 1.00 . A A . 108 PRO HD2 1 1
9 21461 1 1 108 PRO HD3 H 16.030 3.553 2.425 1.00 . A A . 108 PRO HD3 1 1
9 21462 1 1 108 PRO HG2 H 16.156 2.561 -0.381 1.00 . A A . 108 PRO HG2 1 1
9 21463 1 1 108 PRO HG3 H 16.710 4.102 0.293 1.00 . A A . 108 PRO HG3 1 1
9 21464 1 1 108 PRO N N 14.313 2.533 1.765 1.00 . A A . 108 PRO N 1 1
9 21465 1 1 108 PRO O O 12.067 2.590 -1.110 1.00 . A A . 108 PRO O 1 1
9 21466 1 1 109 THR C C 12.919 -1.472 -0.626 1.00 . A A . 109 THR C 1 1
9 21467 1 1 109 THR CA C 12.767 -0.061 -1.194 1.00 . A A . 109 THR CA 1 1
9 21468 1 1 109 THR CB C 13.431 0.015 -2.590 1.00 . A A . 109 THR CB 1 1
9 21469 1 1 109 THR CG2 C 14.858 -0.509 -2.551 1.00 . A A . 109 THR CG2 1 1
9 21470 1 1 109 THR H H 14.041 0.675 0.340 1.00 . A A . 109 THR H 1 1
9 21471 1 1 109 THR HA H 11.716 0.157 -1.309 1.00 . A A . 109 THR HA 1 1
9 21472 1 1 109 THR HB H 13.454 1.049 -2.901 1.00 . A A . 109 THR HB 1 1
9 21473 1 1 109 THR HG1 H 13.147 -0.742 -4.396 1.00 . A A . 109 THR HG1 1 1
9 21474 1 1 109 THR HG21 H 15.434 0.073 -1.848 1.00 . A A . 109 THR HG21 1 1
9 21475 1 1 109 THR HG22 H 15.299 -0.431 -3.533 1.00 . A A . 109 THR HG22 1 1
9 21476 1 1 109 THR HG23 H 14.851 -1.544 -2.242 1.00 . A A . 109 THR HG23 1 1
9 21477 1 1 109 THR N N 13.335 0.934 -0.290 1.00 . A A . 109 THR N 1 1
9 21478 1 1 109 THR O O 13.781 -1.726 0.213 1.00 . A A . 109 THR O 1 1
9 21479 1 1 109 THR OG1 O 12.676 -0.743 -3.548 1.00 . A A . 109 THR OG1 1 1
9 21480 1 1 110 LYS C C 12.685 -4.654 -1.718 1.00 . A A . 110 LYS C 1 1
9 21481 1 1 110 LYS CA C 12.107 -3.763 -0.631 1.00 . A A . 110 LYS CA 1 1
9 21482 1 1 110 LYS CB C 10.713 -4.275 -0.269 1.00 . A A . 110 LYS CB 1 1
9 21483 1 1 110 LYS CD C 11.109 -4.039 2.202 1.00 . A A . 110 LYS CD 1 1
9 21484 1 1 110 LYS CE C 11.267 -5.536 2.427 1.00 . A A . 110 LYS CE 1 1
9 21485 1 1 110 LYS CG C 10.176 -3.731 1.039 1.00 . A A . 110 LYS CG 1 1
9 21486 1 1 110 LYS H H 11.399 -2.118 -1.754 1.00 . A A . 110 LYS H 1 1
9 21487 1 1 110 LYS HA H 12.736 -3.810 0.248 1.00 . A A . 110 LYS HA 1 1
9 21488 1 1 110 LYS HB2 H 10.028 -3.999 -1.055 1.00 . A A . 110 LYS HB2 1 1
9 21489 1 1 110 LYS HB3 H 10.748 -5.352 -0.198 1.00 . A A . 110 LYS HB3 1 1
9 21490 1 1 110 LYS HD2 H 12.078 -3.614 1.992 1.00 . A A . 110 LYS HD2 1 1
9 21491 1 1 110 LYS HD3 H 10.709 -3.591 3.101 1.00 . A A . 110 LYS HD3 1 1
9 21492 1 1 110 LYS HE2 H 11.633 -5.985 1.515 1.00 . A A . 110 LYS HE2 1 1
9 21493 1 1 110 LYS HE3 H 11.988 -5.691 3.215 1.00 . A A . 110 LYS HE3 1 1
9 21494 1 1 110 LYS HG2 H 10.062 -2.663 0.955 1.00 . A A . 110 LYS HG2 1 1
9 21495 1 1 110 LYS HG3 H 9.217 -4.184 1.233 1.00 . A A . 110 LYS HG3 1 1
9 21496 1 1 110 LYS HZ1 H 9.304 -6.142 2.015 1.00 . A A . 110 LYS HZ1 1 1
9 21497 1 1 110 LYS HZ2 H 9.572 -5.729 3.638 1.00 . A A . 110 LYS HZ2 1 1
9 21498 1 1 110 LYS HZ3 H 10.156 -7.201 3.029 1.00 . A A . 110 LYS HZ3 1 1
9 21499 1 1 110 LYS N N 12.065 -2.380 -1.079 1.00 . A A . 110 LYS N 1 1
9 21500 1 1 110 LYS NZ N 9.987 -6.195 2.804 1.00 . A A . 110 LYS NZ 1 1
9 21501 1 1 110 LYS O O 12.860 -4.214 -2.855 1.00 . A A . 110 LYS O 1 1
9 21502 1 1 111 GLY C C 12.387 -7.417 -3.205 1.00 . A A . 111 GLY C 1 1
9 21503 1 1 111 GLY CA C 13.494 -6.833 -2.353 1.00 . A A . 111 GLY CA 1 1
9 21504 1 1 111 GLY H H 12.803 -6.197 -0.458 1.00 . A A . 111 GLY H 1 1
9 21505 1 1 111 GLY HA2 H 14.197 -6.314 -2.989 1.00 . A A . 111 GLY HA2 1 1
9 21506 1 1 111 GLY HA3 H 14.005 -7.633 -1.840 1.00 . A A . 111 GLY HA3 1 1
9 21507 1 1 111 GLY N N 12.963 -5.902 -1.376 1.00 . A A . 111 GLY N 1 1
9 21508 1 1 111 GLY O O 12.133 -6.951 -4.319 1.00 . A A . 111 GLY O 1 1
9 21509 1 1 112 GLY C C 9.313 -8.790 -2.675 1.00 . A A . 112 GLY C 1 1
9 21510 1 1 112 GLY CA C 10.625 -9.058 -3.375 1.00 . A A . 112 GLY CA 1 1
9 21511 1 1 112 GLY H H 11.978 -8.760 -1.782 1.00 . A A . 112 GLY H 1 1
9 21512 1 1 112 GLY HA2 H 10.579 -8.667 -4.381 1.00 . A A . 112 GLY HA2 1 1
9 21513 1 1 112 GLY HA3 H 10.791 -10.125 -3.416 1.00 . A A . 112 GLY HA3 1 1
9 21514 1 1 112 GLY N N 11.723 -8.431 -2.672 1.00 . A A . 112 GLY N 1 1
9 21515 1 1 112 GLY O O 9.296 -8.505 -1.474 1.00 . A A . 112 GLY O 1 1
9 21516 1 1 113 SER C C 5.920 -9.744 -3.137 1.00 . A A . 113 SER C 1 1
9 21517 1 1 113 SER CA C 6.909 -8.620 -2.816 1.00 . A A . 113 SER CA 1 1
9 21518 1 1 113 SER CB C 6.372 -7.277 -3.313 1.00 . A A . 113 SER CB 1 1
9 21519 1 1 113 SER H H 8.280 -9.104 -4.357 1.00 . A A . 113 SER H 1 1
9 21520 1 1 113 SER HA H 7.036 -8.568 -1.746 1.00 . A A . 113 SER HA 1 1
9 21521 1 1 113 SER HB2 H 6.222 -7.326 -4.382 1.00 . A A . 113 SER HB2 1 1
9 21522 1 1 113 SER HB3 H 5.432 -7.068 -2.826 1.00 . A A . 113 SER HB3 1 1
9 21523 1 1 113 SER HG H 7.019 -5.786 -2.204 1.00 . A A . 113 SER HG 1 1
9 21524 1 1 113 SER N N 8.213 -8.874 -3.402 1.00 . A A . 113 SER N 1 1
9 21525 1 1 113 SER O O 4.933 -9.932 -2.426 1.00 . A A . 113 SER O 1 1
9 21526 1 1 113 SER OG O 7.283 -6.222 -3.028 1.00 . A A . 113 SER OG 1 1
9 21527 1 1 114 GLY C C 4.329 -11.170 -5.681 1.00 . A A . 114 GLY C 1 1
9 21528 1 1 114 GLY CA C 5.299 -11.572 -4.592 1.00 . A A . 114 GLY CA 1 1
9 21529 1 1 114 GLY H H 6.965 -10.270 -4.765 1.00 . A A . 114 GLY H 1 1
9 21530 1 1 114 GLY HA2 H 5.899 -12.399 -4.942 1.00 . A A . 114 GLY HA2 1 1
9 21531 1 1 114 GLY HA3 H 4.739 -11.887 -3.723 1.00 . A A . 114 GLY HA3 1 1
9 21532 1 1 114 GLY N N 6.178 -10.480 -4.212 1.00 . A A . 114 GLY N 1 1
9 21533 1 1 114 GLY O O 4.118 -11.906 -6.646 1.00 . A A . 114 GLY O 1 1
9 21534 1 1 115 GLY C C 2.744 -7.990 -6.490 1.00 . A A . 115 GLY C 1 1
9 21535 1 1 115 GLY CA C 2.788 -9.501 -6.496 1.00 . A A . 115 GLY CA 1 1
9 21536 1 1 115 GLY H H 3.922 -9.479 -4.712 1.00 . A A . 115 GLY H 1 1
9 21537 1 1 115 GLY HA2 H 3.084 -9.843 -7.476 1.00 . A A . 115 GLY HA2 1 1
9 21538 1 1 115 GLY HA3 H 1.804 -9.883 -6.270 1.00 . A A . 115 GLY HA3 1 1
9 21539 1 1 115 GLY N N 3.728 -10.004 -5.515 1.00 . A A . 115 GLY N 1 1
9 21540 1 1 115 GLY O O 3.236 -7.342 -7.412 1.00 . A A . 115 GLY O 1 1
9 21541 1 1 116 GLY C C 2.646 -5.528 -4.002 1.00 . A A . 116 GLY C 1 1
9 21542 1 1 116 GLY CA C 2.067 -5.993 -5.318 1.00 . A A . 116 GLY CA 1 1
9 21543 1 1 116 GLY H H 1.778 -8.007 -4.740 1.00 . A A . 116 GLY H 1 1
9 21544 1 1 116 GLY HA2 H 2.612 -5.532 -6.129 1.00 . A A . 116 GLY HA2 1 1
9 21545 1 1 116 GLY HA3 H 1.029 -5.697 -5.373 1.00 . A A . 116 GLY HA3 1 1
9 21546 1 1 116 GLY N N 2.156 -7.432 -5.444 1.00 . A A . 116 GLY N 1 1
9 21547 1 1 116 GLY O O 3.858 -5.563 -3.806 1.00 . A A . 116 GLY O 1 1
9 21548 1 1 117 ALA C C 1.460 -5.393 -0.698 1.00 . A A . 117 ALA C 1 1
9 21549 1 1 117 ALA CA C 2.210 -4.643 -1.787 1.00 . A A . 117 ALA CA 1 1
9 21550 1 1 117 ALA CB C 1.988 -3.153 -1.641 1.00 . A A . 117 ALA CB 1 1
9 21551 1 1 117 ALA H H 0.833 -5.053 -3.329 1.00 . A A . 117 ALA H 1 1
9 21552 1 1 117 ALA HA H 3.268 -4.841 -1.690 1.00 . A A . 117 ALA HA 1 1
9 21553 1 1 117 ALA HB1 H 2.546 -2.627 -2.402 1.00 . A A . 117 ALA HB1 1 1
9 21554 1 1 117 ALA HB2 H 0.934 -2.940 -1.753 1.00 . A A . 117 ALA HB2 1 1
9 21555 1 1 117 ALA HB3 H 2.316 -2.834 -0.663 1.00 . A A . 117 ALA HB3 1 1
9 21556 1 1 117 ALA N N 1.781 -5.093 -3.100 1.00 . A A . 117 ALA N 1 1
9 21557 1 1 117 ALA O O 1.926 -5.491 0.437 1.00 . A A . 117 ALA O 1 1
9 21558 1 1 118 GLY C C -0.822 -8.055 -0.578 1.00 . A A . 118 GLY C 1 1
9 21559 1 1 118 GLY CA C -0.508 -6.652 -0.106 1.00 . A A . 118 GLY CA 1 1
9 21560 1 1 118 GLY H H -0.017 -5.820 -1.974 1.00 . A A . 118 GLY H 1 1
9 21561 1 1 118 GLY HA2 H 0.025 -6.707 0.831 1.00 . A A . 118 GLY HA2 1 1
9 21562 1 1 118 GLY HA3 H -1.434 -6.118 0.048 1.00 . A A . 118 GLY HA3 1 1
9 21563 1 1 118 GLY N N 0.296 -5.922 -1.056 1.00 . A A . 118 GLY N 1 1
9 21564 1 1 118 GLY O O -0.304 -9.025 -0.026 1.00 . A A . 118 GLY O 1 1
9 21565 1 1 119 ASN C C -3.037 -10.194 -1.275 1.00 . A A . 119 ASN C 1 1
9 21566 1 1 119 ASN CA C -2.093 -9.423 -2.179 1.00 . A A . 119 ASN CA 1 1
9 21567 1 1 119 ASN CB C -0.875 -10.284 -2.538 1.00 . A A . 119 ASN CB 1 1
9 21568 1 1 119 ASN CG C -0.082 -9.719 -3.703 1.00 . A A . 119 ASN CG 1 1
9 21569 1 1 119 ASN H H -2.126 -7.325 -1.919 1.00 . A A . 119 ASN H 1 1
9 21570 1 1 119 ASN HA H -2.622 -9.191 -3.092 1.00 . A A . 119 ASN HA 1 1
9 21571 1 1 119 ASN HB2 H -0.225 -10.348 -1.676 1.00 . A A . 119 ASN HB2 1 1
9 21572 1 1 119 ASN HB3 H -1.211 -11.277 -2.803 1.00 . A A . 119 ASN HB3 1 1
9 21573 1 1 119 ASN HD21 H -1.222 -10.724 -4.995 1.00 . A A . 119 ASN HD21 1 1
9 21574 1 1 119 ASN HD22 H 0.045 -9.760 -5.684 1.00 . A A . 119 ASN HD22 1 1
9 21575 1 1 119 ASN N N -1.698 -8.150 -1.581 1.00 . A A . 119 ASN N 1 1
9 21576 1 1 119 ASN ND2 N -0.453 -10.101 -4.916 1.00 . A A . 119 ASN ND2 1 1
9 21577 1 1 119 ASN O O -2.993 -11.424 -1.224 1.00 . A A . 119 ASN O 1 1
9 21578 1 1 119 ASN OD1 O 0.851 -8.935 -3.516 1.00 . A A . 119 ASN OD1 1 1
9 21579 1 1 120 PHE C C -5.838 -10.949 -0.514 1.00 . A A . 120 PHE C 1 1
9 21580 1 1 120 PHE CA C -4.860 -10.121 0.320 1.00 . A A . 120 PHE CA 1 1
9 21581 1 1 120 PHE CB C -5.631 -9.089 1.161 1.00 . A A . 120 PHE CB 1 1
9 21582 1 1 120 PHE CD1 C -6.429 -7.282 -0.400 1.00 . A A . 120 PHE CD1 1 1
9 21583 1 1 120 PHE CD2 C -8.041 -8.765 0.535 1.00 . A A . 120 PHE CD2 1 1
9 21584 1 1 120 PHE CE1 C -7.432 -6.621 -1.081 1.00 . A A . 120 PHE CE1 1 1
9 21585 1 1 120 PHE CE2 C -9.048 -8.107 -0.142 1.00 . A A . 120 PHE CE2 1 1
9 21586 1 1 120 PHE CG C -6.721 -8.362 0.415 1.00 . A A . 120 PHE CG 1 1
9 21587 1 1 120 PHE CZ C -8.741 -7.033 -0.951 1.00 . A A . 120 PHE CZ 1 1
9 21588 1 1 120 PHE H H -3.853 -8.491 -0.592 1.00 . A A . 120 PHE H 1 1
9 21589 1 1 120 PHE HA H -4.316 -10.778 0.981 1.00 . A A . 120 PHE HA 1 1
9 21590 1 1 120 PHE HB2 H -6.087 -9.592 2.000 1.00 . A A . 120 PHE HB2 1 1
9 21591 1 1 120 PHE HB3 H -4.934 -8.352 1.531 1.00 . A A . 120 PHE HB3 1 1
9 21592 1 1 120 PHE HD1 H -5.404 -6.956 -0.502 1.00 . A A . 120 PHE HD1 1 1
9 21593 1 1 120 PHE HD2 H -8.282 -9.609 1.168 1.00 . A A . 120 PHE HD2 1 1
9 21594 1 1 120 PHE HE1 H -7.191 -5.779 -1.714 1.00 . A A . 120 PHE HE1 1 1
9 21595 1 1 120 PHE HE2 H -10.073 -8.434 -0.038 1.00 . A A . 120 PHE HE2 1 1
9 21596 1 1 120 PHE HZ H -9.526 -6.515 -1.484 1.00 . A A . 120 PHE HZ 1 1
9 21597 1 1 120 PHE N N -3.892 -9.474 -0.555 1.00 . A A . 120 PHE N 1 1
9 21598 1 1 120 PHE O O -6.229 -12.041 -0.120 1.00 . A A . 120 PHE O 1 1
9 21599 1 1 121 TRP C C -6.593 -12.411 -3.109 1.00 . A A . 121 TRP C 1 1
9 21600 1 1 121 TRP CA C -7.128 -11.081 -2.601 1.00 . A A . 121 TRP CA 1 1
9 21601 1 1 121 TRP CB C -7.428 -10.158 -3.782 1.00 . A A . 121 TRP CB 1 1
9 21602 1 1 121 TRP CD1 C -8.067 -10.904 -6.148 1.00 . A A . 121 TRP CD1 1 1
9 21603 1 1 121 TRP CD2 C -9.659 -11.272 -4.618 1.00 . A A . 121 TRP CD2 1 1
9 21604 1 1 121 TRP CE2 C -10.125 -11.719 -5.866 1.00 . A A . 121 TRP CE2 1 1
9 21605 1 1 121 TRP CE3 C -10.490 -11.407 -3.503 1.00 . A A . 121 TRP CE3 1 1
9 21606 1 1 121 TRP CG C -8.339 -10.749 -4.819 1.00 . A A . 121 TRP CG 1 1
9 21607 1 1 121 TRP CH2 C -12.178 -12.408 -4.925 1.00 . A A . 121 TRP CH2 1 1
9 21608 1 1 121 TRP CZ2 C -11.387 -12.287 -6.031 1.00 . A A . 121 TRP CZ2 1 1
9 21609 1 1 121 TRP CZ3 C -11.740 -11.972 -3.669 1.00 . A A . 121 TRP CZ3 1 1
9 21610 1 1 121 TRP H H -5.777 -9.573 -1.965 1.00 . A A . 121 TRP H 1 1
9 21611 1 1 121 TRP HA H -8.041 -11.258 -2.055 1.00 . A A . 121 TRP HA 1 1
9 21612 1 1 121 TRP HB2 H -7.882 -9.249 -3.418 1.00 . A A . 121 TRP HB2 1 1
9 21613 1 1 121 TRP HB3 H -6.495 -9.917 -4.263 1.00 . A A . 121 TRP HB3 1 1
9 21614 1 1 121 TRP HD1 H -7.141 -10.604 -6.617 1.00 . A A . 121 TRP HD1 1 1
9 21615 1 1 121 TRP HE1 H -9.191 -11.691 -7.748 1.00 . A A . 121 TRP HE1 1 1
9 21616 1 1 121 TRP HE3 H -10.171 -11.076 -2.525 1.00 . A A . 121 TRP HE3 1 1
9 21617 1 1 121 TRP HH2 H -13.161 -12.844 -5.006 1.00 . A A . 121 TRP HH2 1 1
9 21618 1 1 121 TRP HZ2 H -11.739 -12.630 -6.994 1.00 . A A . 121 TRP HZ2 1 1
9 21619 1 1 121 TRP HZ3 H -12.397 -12.085 -2.820 1.00 . A A . 121 TRP HZ3 1 1
9 21620 1 1 121 TRP N N -6.181 -10.428 -1.694 1.00 . A A . 121 TRP N 1 1
9 21621 1 1 121 TRP NE1 N -9.138 -11.480 -6.786 1.00 . A A . 121 TRP NE1 1 1
9 21622 1 1 121 TRP O O -7.358 -13.316 -3.448 1.00 . A A . 121 TRP O 1 1
9 21623 1 1 122 ASP C C -4.948 -14.927 -2.701 1.00 . A A . 122 ASP C 1 1
9 21624 1 1 122 ASP CA C -4.630 -13.754 -3.613 1.00 . A A . 122 ASP CA 1 1
9 21625 1 1 122 ASP CB C -3.121 -13.561 -3.724 1.00 . A A . 122 ASP CB 1 1
9 21626 1 1 122 ASP CG C -2.733 -12.895 -5.025 1.00 . A A . 122 ASP CG 1 1
9 21627 1 1 122 ASP H H -4.717 -11.785 -2.839 1.00 . A A . 122 ASP H 1 1
9 21628 1 1 122 ASP HA H -5.023 -13.967 -4.596 1.00 . A A . 122 ASP HA 1 1
9 21629 1 1 122 ASP HB2 H -2.780 -12.945 -2.906 1.00 . A A . 122 ASP HB2 1 1
9 21630 1 1 122 ASP HB3 H -2.636 -14.525 -3.673 1.00 . A A . 122 ASP HB3 1 1
9 21631 1 1 122 ASP N N -5.274 -12.533 -3.143 1.00 . A A . 122 ASP N 1 1
9 21632 1 1 122 ASP O O -4.708 -16.083 -3.052 1.00 . A A . 122 ASP O 1 1
9 21633 1 1 122 ASP OD1 O -2.687 -11.647 -5.078 1.00 . A A . 122 ASP OD1 1 1
9 21634 1 1 122 ASP OD2 O -2.492 -13.619 -6.010 1.00 . A A . 122 ASP OD2 1 1
9 21635 1 1 123 SER C C -7.152 -15.238 0.145 1.00 . A A . 123 SER C 1 1
9 21636 1 1 123 SER CA C -5.862 -15.635 -0.575 1.00 . A A . 123 SER CA 1 1
9 21637 1 1 123 SER CB C -4.721 -15.860 0.417 1.00 . A A . 123 SER CB 1 1
9 21638 1 1 123 SER H H -5.622 -13.676 -1.302 1.00 . A A . 123 SER H 1 1
9 21639 1 1 123 SER HA H -6.038 -16.550 -1.120 1.00 . A A . 123 SER HA 1 1
9 21640 1 1 123 SER HB2 H -5.089 -16.425 1.261 1.00 . A A . 123 SER HB2 1 1
9 21641 1 1 123 SER HB3 H -3.929 -16.412 -0.067 1.00 . A A . 123 SER HB3 1 1
9 21642 1 1 123 SER HG H -3.363 -14.435 0.424 1.00 . A A . 123 SER HG 1 1
9 21643 1 1 123 SER N N -5.485 -14.620 -1.533 1.00 . A A . 123 SER N 1 1
9 21644 1 1 123 SER O O -7.430 -15.715 1.245 1.00 . A A . 123 SER O 1 1
9 21645 1 1 123 SER OG O -4.197 -14.627 0.885 1.00 . A A . 123 SER OG 1 1
9 21646 1 1 124 ALA C C -10.393 -14.384 -0.699 1.00 . A A . 124 ALA C 1 1
9 21647 1 1 124 ALA CA C -9.195 -13.907 0.102 1.00 . A A . 124 ALA CA 1 1
9 21648 1 1 124 ALA CB C -9.235 -12.390 0.208 1.00 . A A . 124 ALA CB 1 1
9 21649 1 1 124 ALA H H -7.655 -13.999 -1.360 1.00 . A A . 124 ALA H 1 1
9 21650 1 1 124 ALA HA H -9.260 -14.314 1.099 1.00 . A A . 124 ALA HA 1 1
9 21651 1 1 124 ALA HB1 H -8.379 -12.045 0.769 1.00 . A A . 124 ALA HB1 1 1
9 21652 1 1 124 ALA HB2 H -9.212 -11.959 -0.783 1.00 . A A . 124 ALA HB2 1 1
9 21653 1 1 124 ALA HB3 H -10.144 -12.089 0.713 1.00 . A A . 124 ALA HB3 1 1
9 21654 1 1 124 ALA N N -7.936 -14.360 -0.485 1.00 . A A . 124 ALA N 1 1
9 21655 1 1 124 ALA O O -10.342 -14.473 -1.927 1.00 . A A . 124 ALA O 1 1
9 21656 1 1 125 ARG C C -13.888 -14.444 0.078 1.00 . A A . 125 ARG C 1 1
9 21657 1 1 125 ARG CA C -12.710 -15.143 -0.589 1.00 . A A . 125 ARG CA 1 1
9 21658 1 1 125 ARG CB C -12.859 -16.659 -0.448 1.00 . A A . 125 ARG CB 1 1
9 21659 1 1 125 ARG CD C -11.475 -17.187 -2.468 1.00 . A A . 125 ARG CD 1 1
9 21660 1 1 125 ARG CG C -12.803 -17.406 -1.771 1.00 . A A . 125 ARG CG 1 1
9 21661 1 1 125 ARG CZ C -10.816 -17.307 -4.837 1.00 . A A . 125 ARG CZ 1 1
9 21662 1 1 125 ARG H H -11.420 -14.609 0.994 1.00 . A A . 125 ARG H 1 1
9 21663 1 1 125 ARG HA H -12.691 -14.881 -1.635 1.00 . A A . 125 ARG HA 1 1
9 21664 1 1 125 ARG HB2 H -12.066 -17.031 0.184 1.00 . A A . 125 ARG HB2 1 1
9 21665 1 1 125 ARG HB3 H -13.809 -16.874 0.020 1.00 . A A . 125 ARG HB3 1 1
9 21666 1 1 125 ARG HD2 H -11.328 -16.126 -2.601 1.00 . A A . 125 ARG HD2 1 1
9 21667 1 1 125 ARG HD3 H -10.688 -17.582 -1.842 1.00 . A A . 125 ARG HD3 1 1
9 21668 1 1 125 ARG HE H -11.828 -18.730 -3.852 1.00 . A A . 125 ARG HE 1 1
9 21669 1 1 125 ARG HG2 H -12.931 -18.462 -1.586 1.00 . A A . 125 ARG HG2 1 1
9 21670 1 1 125 ARG HG3 H -13.599 -17.048 -2.409 1.00 . A A . 125 ARG HG3 1 1
9 21671 1 1 125 ARG HH11 H -10.330 -15.568 -3.908 1.00 . A A . 125 ARG HH11 1 1
9 21672 1 1 125 ARG HH12 H -9.842 -15.679 -5.574 1.00 . A A . 125 ARG HH12 1 1
9 21673 1 1 125 ARG HH21 H -11.153 -18.911 -6.037 1.00 . A A . 125 ARG HH21 1 1
9 21674 1 1 125 ARG HH22 H -10.288 -17.594 -6.776 1.00 . A A . 125 ARG HH22 1 1
9 21675 1 1 125 ARG N N -11.467 -14.689 0.013 1.00 . A A . 125 ARG N 1 1
9 21676 1 1 125 ARG NE N -11.414 -17.839 -3.772 1.00 . A A . 125 ARG NE 1 1
9 21677 1 1 125 ARG NH1 N -10.284 -16.089 -4.765 1.00 . A A . 125 ARG NH1 1 1
9 21678 1 1 125 ARG NH2 N -10.751 -17.988 -5.974 1.00 . A A . 125 ARG NH2 1 1
9 21679 1 1 125 ARG O O -13.804 -14.081 1.254 1.00 . A A . 125 ARG O 1 1
9 21680 1 1 126 ASP C C -15.866 -12.235 0.436 1.00 . A A . 126 ASP C 1 1
9 21681 1 1 126 ASP CA C -16.180 -13.600 -0.164 1.00 . A A . 126 ASP CA 1 1
9 21682 1 1 126 ASP CB C -16.895 -14.483 0.863 1.00 . A A . 126 ASP CB 1 1
9 21683 1 1 126 ASP CG C -17.735 -15.561 0.215 1.00 . A A . 126 ASP CG 1 1
9 21684 1 1 126 ASP H H -14.969 -14.585 -1.601 1.00 . A A . 126 ASP H 1 1
9 21685 1 1 126 ASP HA H -16.840 -13.452 -1.007 1.00 . A A . 126 ASP HA 1 1
9 21686 1 1 126 ASP HB2 H -16.159 -14.957 1.496 1.00 . A A . 126 ASP HB2 1 1
9 21687 1 1 126 ASP HB3 H -17.540 -13.864 1.471 1.00 . A A . 126 ASP HB3 1 1
9 21688 1 1 126 ASP N N -14.971 -14.258 -0.672 1.00 . A A . 126 ASP N 1 1
9 21689 1 1 126 ASP O O -16.228 -11.941 1.579 1.00 . A A . 126 ASP O 1 1
9 21690 1 1 126 ASP OD1 O -18.909 -15.285 -0.115 1.00 . A A . 126 ASP OD1 1 1
9 21691 1 1 126 ASP OD2 O -17.235 -16.694 0.039 1.00 . A A . 126 ASP OD2 1 1
9 21692 1 1 127 VAL C C -16.020 -9.117 -0.046 1.00 . A A . 127 VAL C 1 1
9 21693 1 1 127 VAL CA C -14.830 -10.065 0.077 1.00 . A A . 127 VAL CA 1 1
9 21694 1 1 127 VAL CB C -13.650 -9.532 -0.759 1.00 . A A . 127 VAL CB 1 1
9 21695 1 1 127 VAL CG1 C -13.182 -8.182 -0.249 1.00 . A A . 127 VAL CG1 1 1
9 21696 1 1 127 VAL CG2 C -12.501 -10.526 -0.757 1.00 . A A . 127 VAL CG2 1 1
9 21697 1 1 127 VAL H H -14.973 -11.696 -1.262 1.00 . A A . 127 VAL H 1 1
9 21698 1 1 127 VAL HA H -14.525 -10.110 1.115 1.00 . A A . 127 VAL HA 1 1
9 21699 1 1 127 VAL HB H -13.987 -9.409 -1.777 1.00 . A A . 127 VAL HB 1 1
9 21700 1 1 127 VAL HG11 H -12.870 -8.276 0.781 1.00 . A A . 127 VAL HG11 1 1
9 21701 1 1 127 VAL HG12 H -13.993 -7.472 -0.318 1.00 . A A . 127 VAL HG12 1 1
9 21702 1 1 127 VAL HG13 H -12.351 -7.839 -0.847 1.00 . A A . 127 VAL HG13 1 1
9 21703 1 1 127 VAL HG21 H -11.704 -10.155 -1.385 1.00 . A A . 127 VAL HG21 1 1
9 21704 1 1 127 VAL HG22 H -12.844 -11.477 -1.138 1.00 . A A . 127 VAL HG22 1 1
9 21705 1 1 127 VAL HG23 H -12.135 -10.652 0.249 1.00 . A A . 127 VAL HG23 1 1
9 21706 1 1 127 VAL N N -15.206 -11.404 -0.351 1.00 . A A . 127 VAL N 1 1
9 21707 1 1 127 VAL O O -16.668 -9.043 -1.093 1.00 . A A . 127 VAL O 1 1
9 21708 1 1 128 ARG C C -17.107 -6.281 1.958 1.00 . A A . 128 ARG C 1 1
9 21709 1 1 128 ARG CA C -17.426 -7.476 1.069 1.00 . A A . 128 ARG CA 1 1
9 21710 1 1 128 ARG CB C -18.675 -8.171 1.618 1.00 . A A . 128 ARG CB 1 1
9 21711 1 1 128 ARG CD C -19.763 -8.935 3.761 1.00 . A A . 128 ARG CD 1 1
9 21712 1 1 128 ARG CG C -18.460 -8.772 2.999 1.00 . A A . 128 ARG CG 1 1
9 21713 1 1 128 ARG CZ C -21.404 -10.764 3.792 1.00 . A A . 128 ARG CZ 1 1
9 21714 1 1 128 ARG H H -15.758 -8.529 1.843 1.00 . A A . 128 ARG H 1 1
9 21715 1 1 128 ARG HA H -17.619 -7.134 0.065 1.00 . A A . 128 ARG HA 1 1
9 21716 1 1 128 ARG HB2 H -19.479 -7.452 1.680 1.00 . A A . 128 ARG HB2 1 1
9 21717 1 1 128 ARG HB3 H -18.960 -8.965 0.943 1.00 . A A . 128 ARG HB3 1 1
9 21718 1 1 128 ARG HD2 H -19.540 -9.289 4.755 1.00 . A A . 128 ARG HD2 1 1
9 21719 1 1 128 ARG HD3 H -20.246 -7.970 3.826 1.00 . A A . 128 ARG HD3 1 1
9 21720 1 1 128 ARG HE H -20.758 -9.835 2.137 1.00 . A A . 128 ARG HE 1 1
9 21721 1 1 128 ARG HG2 H -17.997 -9.742 2.890 1.00 . A A . 128 ARG HG2 1 1
9 21722 1 1 128 ARG HG3 H -17.803 -8.123 3.560 1.00 . A A . 128 ARG HG3 1 1
9 21723 1 1 128 ARG HH11 H -20.634 -10.274 5.605 1.00 . A A . 128 ARG HH11 1 1
9 21724 1 1 128 ARG HH12 H -21.836 -11.524 5.631 1.00 . A A . 128 ARG HH12 1 1
9 21725 1 1 128 ARG HH21 H -22.329 -11.492 2.141 1.00 . A A . 128 ARG HH21 1 1
9 21726 1 1 128 ARG HH22 H -22.796 -12.238 3.638 1.00 . A A . 128 ARG HH22 1 1
9 21727 1 1 128 ARG N N -16.311 -8.411 1.034 1.00 . A A . 128 ARG N 1 1
9 21728 1 1 128 ARG NE N -20.674 -9.877 3.121 1.00 . A A . 128 ARG NE 1 1
9 21729 1 1 128 ARG NH1 N -21.281 -10.866 5.114 1.00 . A A . 128 ARG NH1 1 1
9 21730 1 1 128 ARG NH2 N -22.242 -11.559 3.140 1.00 . A A . 128 ARG NH2 1 1
9 21731 1 1 128 ARG O O -16.492 -6.428 3.014 1.00 . A A . 128 ARG O 1 1
9 21732 1 1 129 LEU C C -18.433 -3.734 3.320 1.00 . A A . 129 LEU C 1 1
9 21733 1 1 129 LEU CA C -17.297 -3.907 2.333 1.00 . A A . 129 LEU CA 1 1
9 21734 1 1 129 LEU CB C -17.188 -2.664 1.456 1.00 . A A . 129 LEU CB 1 1
9 21735 1 1 129 LEU CD1 C -15.819 -1.165 0.025 1.00 . A A . 129 LEU CD1 1 1
9 21736 1 1 129 LEU CD2 C -14.761 -2.342 1.930 1.00 . A A . 129 LEU CD2 1 1
9 21737 1 1 129 LEU CG C -15.815 -2.424 0.842 1.00 . A A . 129 LEU CG 1 1
9 21738 1 1 129 LEU H H -17.963 -5.019 0.668 1.00 . A A . 129 LEU H 1 1
9 21739 1 1 129 LEU HA H -16.375 -4.037 2.880 1.00 . A A . 129 LEU HA 1 1
9 21740 1 1 129 LEU HB2 H -17.908 -2.750 0.654 1.00 . A A . 129 LEU HB2 1 1
9 21741 1 1 129 LEU HB3 H -17.446 -1.803 2.057 1.00 . A A . 129 LEU HB3 1 1
9 21742 1 1 129 LEU HD11 H -15.753 -0.316 0.682 1.00 . A A . 129 LEU HD11 1 1
9 21743 1 1 129 LEU HD12 H -16.737 -1.109 -0.542 1.00 . A A . 129 LEU HD12 1 1
9 21744 1 1 129 LEU HD13 H -14.978 -1.166 -0.659 1.00 . A A . 129 LEU HD13 1 1
9 21745 1 1 129 LEU HD21 H -13.798 -2.142 1.484 1.00 . A A . 129 LEU HD21 1 1
9 21746 1 1 129 LEU HD22 H -14.723 -3.280 2.465 1.00 . A A . 129 LEU HD22 1 1
9 21747 1 1 129 LEU HD23 H -15.012 -1.546 2.616 1.00 . A A . 129 LEU HD23 1 1
9 21748 1 1 129 LEU HG H -15.560 -3.230 0.186 1.00 . A A . 129 LEU HG 1 1
9 21749 1 1 129 LEU N N -17.516 -5.097 1.535 1.00 . A A . 129 LEU N 1 1
9 21750 1 1 129 LEU O O -19.604 -3.735 2.944 1.00 . A A . 129 LEU O 1 1
9 21751 1 1 130 VAL C C -18.856 -2.069 6.308 1.00 . A A . 130 VAL C 1 1
9 21752 1 1 130 VAL CA C -19.058 -3.418 5.630 1.00 . A A . 130 VAL CA 1 1
9 21753 1 1 130 VAL CB C -18.997 -4.564 6.669 1.00 . A A . 130 VAL CB 1 1
9 21754 1 1 130 VAL CG1 C -19.370 -5.890 6.021 1.00 . A A . 130 VAL CG1 1 1
9 21755 1 1 130 VAL CG2 C -17.621 -4.656 7.304 1.00 . A A . 130 VAL CG2 1 1
9 21756 1 1 130 VAL H H -17.121 -3.573 4.810 1.00 . A A . 130 VAL H 1 1
9 21757 1 1 130 VAL HA H -20.037 -3.430 5.170 1.00 . A A . 130 VAL HA 1 1
9 21758 1 1 130 VAL HB H -19.718 -4.356 7.446 1.00 . A A . 130 VAL HB 1 1
9 21759 1 1 130 VAL HG11 H -20.367 -5.821 5.608 1.00 . A A . 130 VAL HG11 1 1
9 21760 1 1 130 VAL HG12 H -19.340 -6.674 6.763 1.00 . A A . 130 VAL HG12 1 1
9 21761 1 1 130 VAL HG13 H -18.668 -6.114 5.230 1.00 . A A . 130 VAL HG13 1 1
9 21762 1 1 130 VAL HG21 H -16.878 -4.810 6.535 1.00 . A A . 130 VAL HG21 1 1
9 21763 1 1 130 VAL HG22 H -17.597 -5.484 7.998 1.00 . A A . 130 VAL HG22 1 1
9 21764 1 1 130 VAL HG23 H -17.406 -3.737 7.832 1.00 . A A . 130 VAL HG23 1 1
9 21765 1 1 130 VAL N N -18.077 -3.591 4.579 1.00 . A A . 130 VAL N 1 1
9 21766 1 1 130 VAL O O -17.843 -1.402 6.084 1.00 . A A . 130 VAL O 1 1
9 21767 1 1 131 ASP C C -19.889 0.789 6.818 1.00 . A A . 131 ASP C 1 1
9 21768 1 1 131 ASP CA C -19.821 -0.373 7.794 1.00 . A A . 131 ASP CA 1 1
9 21769 1 1 131 ASP CB C -18.560 -0.242 8.652 1.00 . A A . 131 ASP CB 1 1
9 21770 1 1 131 ASP CG C -18.864 0.156 10.079 1.00 . A A . 131 ASP CG 1 1
9 21771 1 1 131 ASP H H -20.650 -2.211 7.158 1.00 . A A . 131 ASP H 1 1
9 21772 1 1 131 ASP HA H -20.690 -0.337 8.437 1.00 . A A . 131 ASP HA 1 1
9 21773 1 1 131 ASP HB2 H -18.037 -1.183 8.659 1.00 . A A . 131 ASP HB2 1 1
9 21774 1 1 131 ASP HB3 H -17.920 0.513 8.218 1.00 . A A . 131 ASP HB3 1 1
9 21775 1 1 131 ASP N N -19.852 -1.649 7.076 1.00 . A A . 131 ASP N 1 1
9 21776 1 1 131 ASP O O -19.833 1.948 7.211 1.00 . A A . 131 ASP O 1 1
9 21777 1 1 131 ASP OD1 O -19.175 -0.737 10.892 1.00 . A A . 131 ASP OD1 1 1
9 21778 1 1 131 ASP OD2 O -18.792 1.364 10.396 1.00 . A A . 131 ASP OD2 1 1
9 21779 1 1 132 GLY C C -18.690 1.821 3.990 1.00 . A A . 132 GLY C 1 1
9 21780 1 1 132 GLY CA C -20.062 1.498 4.540 1.00 . A A . 132 GLY CA 1 1
9 21781 1 1 132 GLY H H -20.077 -0.473 5.284 1.00 . A A . 132 GLY H 1 1
9 21782 1 1 132 GLY HA2 H -20.696 1.165 3.731 1.00 . A A . 132 GLY HA2 1 1
9 21783 1 1 132 GLY HA3 H -20.485 2.392 4.974 1.00 . A A . 132 GLY HA3 1 1
9 21784 1 1 132 GLY N N -20.011 0.473 5.544 1.00 . A A . 132 GLY N 1 1
9 21785 1 1 132 GLY O O -18.451 2.937 3.556 1.00 . A A . 132 GLY O 1 1
9 21786 1 1 133 GLY C C -15.372 1.318 4.615 1.00 . A A . 133 GLY C 1 1
9 21787 1 1 133 GLY CA C -16.424 1.075 3.519 1.00 . A A . 133 GLY CA 1 1
9 21788 1 1 133 GLY H H -17.991 0.003 4.507 1.00 . A A . 133 GLY H 1 1
9 21789 1 1 133 GLY HA2 H -16.144 0.203 2.934 1.00 . A A . 133 GLY HA2 1 1
9 21790 1 1 133 GLY HA3 H -16.467 1.938 2.856 1.00 . A A . 133 GLY HA3 1 1
9 21791 1 1 133 GLY N N -17.767 0.858 4.062 1.00 . A A . 133 GLY N 1 1
9 21792 1 1 133 GLY O O -14.133 1.118 4.442 1.00 . A A . 133 GLY O 1 1
9 21793 1 1 134 LYS C C -14.382 0.635 7.381 1.00 . A A . 134 LYS C 1 1
9 21794 1 1 134 LYS CA C -14.920 1.962 6.870 1.00 . A A . 134 LYS CA 1 1
9 21795 1 1 134 LYS CB C -15.502 2.806 8.014 1.00 . A A . 134 LYS CB 1 1
9 21796 1 1 134 LYS CD C -17.340 4.162 8.987 1.00 . A A . 134 LYS CD 1 1
9 21797 1 1 134 LYS CE C -18.772 4.654 8.874 1.00 . A A . 134 LYS CE 1 1
9 21798 1 1 134 LYS CG C -16.984 3.116 7.937 1.00 . A A . 134 LYS CG 1 1
9 21799 1 1 134 LYS H H -16.803 1.869 5.897 1.00 . A A . 134 LYS H 1 1
9 21800 1 1 134 LYS HA H -14.085 2.506 6.447 1.00 . A A . 134 LYS HA 1 1
9 21801 1 1 134 LYS HB2 H -15.322 2.293 8.945 1.00 . A A . 134 LYS HB2 1 1
9 21802 1 1 134 LYS HB3 H -14.971 3.752 8.034 1.00 . A A . 134 LYS HB3 1 1
9 21803 1 1 134 LYS HD2 H -17.201 3.732 9.967 1.00 . A A . 134 LYS HD2 1 1
9 21804 1 1 134 LYS HD3 H -16.674 5.004 8.870 1.00 . A A . 134 LYS HD3 1 1
9 21805 1 1 134 LYS HE2 H -18.904 5.495 9.537 1.00 . A A . 134 LYS HE2 1 1
9 21806 1 1 134 LYS HE3 H -18.949 4.969 7.857 1.00 . A A . 134 LYS HE3 1 1
9 21807 1 1 134 LYS HG2 H -17.217 3.498 6.955 1.00 . A A . 134 LYS HG2 1 1
9 21808 1 1 134 LYS HG3 H -17.549 2.215 8.127 1.00 . A A . 134 LYS HG3 1 1
9 21809 1 1 134 LYS HZ1 H -19.893 2.956 8.428 1.00 . A A . 134 LYS HZ1 1 1
9 21810 1 1 134 LYS HZ2 H -20.678 4.044 9.468 1.00 . A A . 134 LYS HZ2 1 1
9 21811 1 1 134 LYS HZ3 H -19.427 3.056 10.052 1.00 . A A . 134 LYS HZ3 1 1
9 21812 1 1 134 LYS N N -15.842 1.729 5.778 1.00 . A A . 134 LYS N 1 1
9 21813 1 1 134 LYS NZ N -19.761 3.606 9.230 1.00 . A A . 134 LYS NZ 1 1
9 21814 1 1 134 LYS O O -13.451 0.609 8.168 1.00 . A A . 134 LYS O 1 1
9 21815 1 1 135 VAL C C -14.685 -2.735 6.066 1.00 . A A . 135 VAL C 1 1
9 21816 1 1 135 VAL CA C -14.537 -1.807 7.280 1.00 . A A . 135 VAL CA 1 1
9 21817 1 1 135 VAL CB C -15.313 -2.404 8.485 1.00 . A A . 135 VAL CB 1 1
9 21818 1 1 135 VAL CG1 C -14.665 -3.705 8.944 1.00 . A A . 135 VAL CG1 1 1
9 21819 1 1 135 VAL CG2 C -15.387 -1.420 9.644 1.00 . A A . 135 VAL CG2 1 1
9 21820 1 1 135 VAL H H -15.747 -0.373 6.317 1.00 . A A . 135 VAL H 1 1
9 21821 1 1 135 VAL HA H -13.488 -1.747 7.546 1.00 . A A . 135 VAL HA 1 1
9 21822 1 1 135 VAL HB H -16.320 -2.626 8.164 1.00 . A A . 135 VAL HB 1 1
9 21823 1 1 135 VAL HG11 H -14.722 -4.436 8.150 1.00 . A A . 135 VAL HG11 1 1
9 21824 1 1 135 VAL HG12 H -15.181 -4.078 9.816 1.00 . A A . 135 VAL HG12 1 1
9 21825 1 1 135 VAL HG13 H -13.628 -3.525 9.190 1.00 . A A . 135 VAL HG13 1 1
9 21826 1 1 135 VAL HG21 H -15.952 -1.858 10.452 1.00 . A A . 135 VAL HG21 1 1
9 21827 1 1 135 VAL HG22 H -15.875 -0.512 9.316 1.00 . A A . 135 VAL HG22 1 1
9 21828 1 1 135 VAL HG23 H -14.390 -1.188 9.986 1.00 . A A . 135 VAL HG23 1 1
9 21829 1 1 135 VAL N N -14.980 -0.466 6.921 1.00 . A A . 135 VAL N 1 1
9 21830 1 1 135 VAL O O -15.580 -2.564 5.242 1.00 . A A . 135 VAL O 1 1
9 21831 1 1 136 LEU C C -13.750 -6.053 5.441 1.00 . A A . 136 LEU C 1 1
9 21832 1 1 136 LEU CA C -13.788 -4.653 4.864 1.00 . A A . 136 LEU CA 1 1
9 21833 1 1 136 LEU CB C -12.577 -4.420 3.958 1.00 . A A . 136 LEU CB 1 1
9 21834 1 1 136 LEU CD1 C -13.585 -5.633 2.022 1.00 . A A . 136 LEU CD1 1 1
9 21835 1 1 136 LEU CD2 C -11.150 -5.131 2.028 1.00 . A A . 136 LEU CD2 1 1
9 21836 1 1 136 LEU CG C -12.351 -5.485 2.885 1.00 . A A . 136 LEU CG 1 1
9 21837 1 1 136 LEU H H -13.091 -3.766 6.637 1.00 . A A . 136 LEU H 1 1
9 21838 1 1 136 LEU HA H -14.697 -4.525 4.294 1.00 . A A . 136 LEU HA 1 1
9 21839 1 1 136 LEU HB2 H -12.702 -3.466 3.466 1.00 . A A . 136 LEU HB2 1 1
9 21840 1 1 136 LEU HB3 H -11.694 -4.373 4.578 1.00 . A A . 136 LEU HB3 1 1
9 21841 1 1 136 LEU HD11 H -14.415 -5.957 2.631 1.00 . A A . 136 LEU HD11 1 1
9 21842 1 1 136 LEU HD12 H -13.398 -6.364 1.250 1.00 . A A . 136 LEU HD12 1 1
9 21843 1 1 136 LEU HD13 H -13.821 -4.682 1.567 1.00 . A A . 136 LEU HD13 1 1
9 21844 1 1 136 LEU HD21 H -11.343 -4.209 1.500 1.00 . A A . 136 LEU HD21 1 1
9 21845 1 1 136 LEU HD22 H -10.967 -5.922 1.317 1.00 . A A . 136 LEU HD22 1 1
9 21846 1 1 136 LEU HD23 H -10.280 -5.006 2.657 1.00 . A A . 136 LEU HD23 1 1
9 21847 1 1 136 LEU HG H -12.159 -6.437 3.361 1.00 . A A . 136 LEU HG 1 1
9 21848 1 1 136 LEU N N -13.790 -3.695 5.952 1.00 . A A . 136 LEU N 1 1
9 21849 1 1 136 LEU O O -12.843 -6.380 6.189 1.00 . A A . 136 LEU O 1 1
9 21850 1 1 137 GLU C C -14.562 -9.244 4.482 1.00 . A A . 137 GLU C 1 1
9 21851 1 1 137 GLU CA C -14.819 -8.227 5.586 1.00 . A A . 137 GLU CA 1 1
9 21852 1 1 137 GLU CB C -16.214 -8.424 6.185 1.00 . A A . 137 GLU CB 1 1
9 21853 1 1 137 GLU CD C -17.777 -9.858 7.545 1.00 . A A . 137 GLU CD 1 1
9 21854 1 1 137 GLU CG C -16.396 -9.731 6.933 1.00 . A A . 137 GLU CG 1 1
9 21855 1 1 137 GLU H H -15.347 -6.577 4.385 1.00 . A A . 137 GLU H 1 1
9 21856 1 1 137 GLU HA H -14.076 -8.355 6.362 1.00 . A A . 137 GLU HA 1 1
9 21857 1 1 137 GLU HB2 H -16.414 -7.616 6.872 1.00 . A A . 137 GLU HB2 1 1
9 21858 1 1 137 GLU HB3 H -16.941 -8.389 5.387 1.00 . A A . 137 GLU HB3 1 1
9 21859 1 1 137 GLU HG2 H -16.245 -10.550 6.248 1.00 . A A . 137 GLU HG2 1 1
9 21860 1 1 137 GLU HG3 H -15.664 -9.781 7.724 1.00 . A A . 137 GLU HG3 1 1
9 21861 1 1 137 GLU N N -14.710 -6.873 5.066 1.00 . A A . 137 GLU N 1 1
9 21862 1 1 137 GLU O O -15.100 -9.126 3.382 1.00 . A A . 137 GLU O 1 1
9 21863 1 1 137 GLU OE1 O -17.997 -9.291 8.636 1.00 . A A . 137 GLU OE1 1 1
9 21864 1 1 137 GLU OE2 O -18.645 -10.529 6.943 1.00 . A A . 137 GLU OE2 1 1
9 21865 1 1 138 ALA C C -12.821 -12.492 4.496 1.00 . A A . 138 ALA C 1 1
9 21866 1 1 138 ALA CA C -13.404 -11.269 3.806 1.00 . A A . 138 ALA CA 1 1
9 21867 1 1 138 ALA CB C -12.413 -10.738 2.785 1.00 . A A . 138 ALA CB 1 1
9 21868 1 1 138 ALA H H -13.325 -10.264 5.675 1.00 . A A . 138 ALA H 1 1
9 21869 1 1 138 ALA HA H -14.308 -11.548 3.286 1.00 . A A . 138 ALA HA 1 1
9 21870 1 1 138 ALA HB1 H -12.838 -9.879 2.284 1.00 . A A . 138 ALA HB1 1 1
9 21871 1 1 138 ALA HB2 H -11.500 -10.447 3.285 1.00 . A A . 138 ALA HB2 1 1
9 21872 1 1 138 ALA HB3 H -12.196 -11.509 2.060 1.00 . A A . 138 ALA HB3 1 1
9 21873 1 1 138 ALA N N -13.733 -10.232 4.777 1.00 . A A . 138 ALA N 1 1
9 21874 1 1 138 ALA O O -12.308 -12.403 5.608 1.00 . A A . 138 ALA O 1 1
9 21875 1 1 139 GLU C C -10.954 -15.055 3.837 1.00 . A A . 139 GLU C 1 1
9 21876 1 1 139 GLU CA C -12.358 -14.858 4.378 1.00 . A A . 139 GLU CA 1 1
9 21877 1 1 139 GLU CB C -13.246 -16.054 4.025 1.00 . A A . 139 GLU CB 1 1
9 21878 1 1 139 GLU CD C -15.533 -17.123 4.249 1.00 . A A . 139 GLU CD 1 1
9 21879 1 1 139 GLU CG C -14.699 -15.869 4.435 1.00 . A A . 139 GLU CG 1 1
9 21880 1 1 139 GLU H H -13.316 -13.646 2.941 1.00 . A A . 139 GLU H 1 1
9 21881 1 1 139 GLU HA H -12.310 -14.753 5.454 1.00 . A A . 139 GLU HA 1 1
9 21882 1 1 139 GLU HB2 H -13.211 -16.210 2.956 1.00 . A A . 139 GLU HB2 1 1
9 21883 1 1 139 GLU HB3 H -12.862 -16.933 4.520 1.00 . A A . 139 GLU HB3 1 1
9 21884 1 1 139 GLU HG2 H -14.730 -15.591 5.477 1.00 . A A . 139 GLU HG2 1 1
9 21885 1 1 139 GLU HG3 H -15.127 -15.078 3.840 1.00 . A A . 139 GLU HG3 1 1
9 21886 1 1 139 GLU N N -12.896 -13.630 3.831 1.00 . A A . 139 GLU N 1 1
9 21887 1 1 139 GLU O O -10.767 -15.323 2.653 1.00 . A A . 139 GLU O 1 1
9 21888 1 1 139 GLU OE1 O -15.412 -17.780 3.196 1.00 . A A . 139 GLU OE1 1 1
9 21889 1 1 139 GLU OE2 O -16.331 -17.449 5.155 1.00 . A A . 139 GLU OE2 1 1
9 21890 1 1 140 LEU C C -8.065 -16.393 4.695 1.00 . A A . 140 LEU C 1 1
9 21891 1 1 140 LEU CA C -8.580 -15.008 4.334 1.00 . A A . 140 LEU CA 1 1
9 21892 1 1 140 LEU CB C -7.743 -13.941 5.048 1.00 . A A . 140 LEU CB 1 1
9 21893 1 1 140 LEU CD1 C -7.361 -11.563 5.719 1.00 . A A . 140 LEU CD1 1 1
9 21894 1 1 140 LEU CD2 C -8.401 -12.069 3.514 1.00 . A A . 140 LEU CD2 1 1
9 21895 1 1 140 LEU CG C -8.274 -12.509 4.959 1.00 . A A . 140 LEU CG 1 1
9 21896 1 1 140 LEU H H -10.205 -14.660 5.635 1.00 . A A . 140 LEU H 1 1
9 21897 1 1 140 LEU HA H -8.499 -14.867 3.267 1.00 . A A . 140 LEU HA 1 1
9 21898 1 1 140 LEU HB2 H -7.673 -14.211 6.092 1.00 . A A . 140 LEU HB2 1 1
9 21899 1 1 140 LEU HB3 H -6.749 -13.954 4.626 1.00 . A A . 140 LEU HB3 1 1
9 21900 1 1 140 LEU HD11 H -7.755 -10.559 5.660 1.00 . A A . 140 LEU HD11 1 1
9 21901 1 1 140 LEU HD12 H -6.374 -11.589 5.284 1.00 . A A . 140 LEU HD12 1 1
9 21902 1 1 140 LEU HD13 H -7.309 -11.869 6.752 1.00 . A A . 140 LEU HD13 1 1
9 21903 1 1 140 LEU HD21 H -8.836 -11.078 3.478 1.00 . A A . 140 LEU HD21 1 1
9 21904 1 1 140 LEU HD22 H -9.036 -12.761 2.982 1.00 . A A . 140 LEU HD22 1 1
9 21905 1 1 140 LEU HD23 H -7.422 -12.050 3.055 1.00 . A A . 140 LEU HD23 1 1
9 21906 1 1 140 LEU HG H -9.255 -12.466 5.411 1.00 . A A . 140 LEU HG 1 1
9 21907 1 1 140 LEU N N -9.977 -14.875 4.706 1.00 . A A . 140 LEU N 1 1
9 21908 1 1 140 LEU O O -8.313 -16.887 5.798 1.00 . A A . 140 LEU O 1 1
9 21909 1 1 141 ARG C C -5.614 -18.278 4.903 1.00 . A A . 141 ARG C 1 1
9 21910 1 1 141 ARG CA C -6.819 -18.342 3.979 1.00 . A A . 141 ARG CA 1 1
9 21911 1 1 141 ARG CB C -6.408 -18.957 2.655 1.00 . A A . 141 ARG CB 1 1
9 21912 1 1 141 ARG CD C -5.724 -21.027 1.432 1.00 . A A . 141 ARG CD 1 1
9 21913 1 1 141 ARG CG C -6.194 -20.449 2.746 1.00 . A A . 141 ARG CG 1 1
9 21914 1 1 141 ARG CZ C -4.387 -23.051 0.955 1.00 . A A . 141 ARG CZ 1 1
9 21915 1 1 141 ARG H H -7.234 -16.599 2.887 1.00 . A A . 141 ARG H 1 1
9 21916 1 1 141 ARG HA H -7.580 -18.955 4.436 1.00 . A A . 141 ARG HA 1 1
9 21917 1 1 141 ARG HB2 H -7.170 -18.758 1.917 1.00 . A A . 141 ARG HB2 1 1
9 21918 1 1 141 ARG HB3 H -5.480 -18.503 2.341 1.00 . A A . 141 ARG HB3 1 1
9 21919 1 1 141 ARG HD2 H -6.509 -20.901 0.700 1.00 . A A . 141 ARG HD2 1 1
9 21920 1 1 141 ARG HD3 H -4.845 -20.489 1.114 1.00 . A A . 141 ARG HD3 1 1
9 21921 1 1 141 ARG HE H -5.972 -22.982 2.179 1.00 . A A . 141 ARG HE 1 1
9 21922 1 1 141 ARG HG2 H -5.452 -20.650 3.502 1.00 . A A . 141 ARG HG2 1 1
9 21923 1 1 141 ARG HG3 H -7.126 -20.916 3.021 1.00 . A A . 141 ARG HG3 1 1
9 21924 1 1 141 ARG HH11 H -3.865 -21.433 -0.147 1.00 . A A . 141 ARG HH11 1 1
9 21925 1 1 141 ARG HH12 H -2.878 -22.839 -0.388 1.00 . A A . 141 ARG HH12 1 1
9 21926 1 1 141 ARG HH21 H -4.682 -24.837 1.878 1.00 . A A . 141 ARG HH21 1 1
9 21927 1 1 141 ARG HH22 H -3.357 -24.797 0.755 1.00 . A A . 141 ARG HH22 1 1
9 21928 1 1 141 ARG N N -7.370 -17.025 3.760 1.00 . A A . 141 ARG N 1 1
9 21929 1 1 141 ARG NE N -5.405 -22.449 1.566 1.00 . A A . 141 ARG NE 1 1
9 21930 1 1 141 ARG NH1 N -3.652 -22.388 0.069 1.00 . A A . 141 ARG NH1 1 1
9 21931 1 1 141 ARG NH2 N -4.122 -24.328 1.217 1.00 . A A . 141 ARG NH2 1 1
9 21932 1 1 141 ARG O O -4.808 -17.349 4.823 1.00 . A A . 141 ARG O 1 1
9 21933 1 1 142 TYR C C -4.184 -20.724 7.230 1.00 . A A . 142 TYR C 1 1
9 21934 1 1 142 TYR CA C -4.398 -19.307 6.714 1.00 . A A . 142 TYR CA 1 1
9 21935 1 1 142 TYR CB C -4.657 -18.335 7.863 1.00 . A A . 142 TYR CB 1 1
9 21936 1 1 142 TYR CD1 C -7.000 -19.124 8.453 1.00 . A A . 142 TYR CD1 1 1
9 21937 1 1 142 TYR CD2 C -5.444 -18.765 10.220 1.00 . A A . 142 TYR CD2 1 1
9 21938 1 1 142 TYR CE1 C -7.966 -19.484 9.374 1.00 . A A . 142 TYR CE1 1 1
9 21939 1 1 142 TYR CE2 C -6.403 -19.128 11.144 1.00 . A A . 142 TYR CE2 1 1
9 21940 1 1 142 TYR CG C -5.721 -18.760 8.860 1.00 . A A . 142 TYR CG 1 1
9 21941 1 1 142 TYR CZ C -7.661 -19.483 10.717 1.00 . A A . 142 TYR CZ 1 1
9 21942 1 1 142 TYR H H -6.172 -19.976 5.793 1.00 . A A . 142 TYR H 1 1
9 21943 1 1 142 TYR HA H -3.508 -18.993 6.188 1.00 . A A . 142 TYR HA 1 1
9 21944 1 1 142 TYR HB2 H -3.742 -18.185 8.406 1.00 . A A . 142 TYR HB2 1 1
9 21945 1 1 142 TYR HB3 H -4.968 -17.395 7.437 1.00 . A A . 142 TYR HB3 1 1
9 21946 1 1 142 TYR HD1 H -7.235 -19.127 7.399 1.00 . A A . 142 TYR HD1 1 1
9 21947 1 1 142 TYR HD2 H -4.455 -18.486 10.556 1.00 . A A . 142 TYR HD2 1 1
9 21948 1 1 142 TYR HE1 H -8.953 -19.763 9.038 1.00 . A A . 142 TYR HE1 1 1
9 21949 1 1 142 TYR HE2 H -6.165 -19.127 12.197 1.00 . A A . 142 TYR HE2 1 1
9 21950 1 1 142 TYR HH H -9.024 -20.670 11.391 1.00 . A A . 142 TYR HH 1 1
9 21951 1 1 142 TYR N N -5.498 -19.261 5.779 1.00 . A A . 142 TYR N 1 1
9 21952 1 1 142 TYR O O -4.738 -21.677 6.678 1.00 . A A . 142 TYR O 1 1
9 21953 1 1 142 TYR OH O -8.620 -19.829 11.640 1.00 . A A . 142 TYR OH 1 1
9 21954 1 1 143 SER C C -4.354 -22.928 9.244 1.00 . A A . 143 SER C 1 1
9 21955 1 1 143 SER CA C -3.086 -22.143 8.888 1.00 . A A . 143 SER CA 1 1
9 21956 1 1 143 SER CB C -2.247 -21.917 10.145 1.00 . A A . 143 SER CB 1 1
9 21957 1 1 143 SER H H -2.988 -20.045 8.675 1.00 . A A . 143 SER H 1 1
9 21958 1 1 143 SER HA H -2.506 -22.714 8.179 1.00 . A A . 143 SER HA 1 1
9 21959 1 1 143 SER HB2 H -2.883 -21.553 10.939 1.00 . A A . 143 SER HB2 1 1
9 21960 1 1 143 SER HB3 H -1.793 -22.849 10.448 1.00 . A A . 143 SER HB3 1 1
9 21961 1 1 143 SER HG H -0.574 -21.339 9.286 1.00 . A A . 143 SER HG 1 1
9 21962 1 1 143 SER N N -3.392 -20.851 8.286 1.00 . A A . 143 SER N 1 1
9 21963 1 1 143 SER O O -4.370 -24.158 9.191 1.00 . A A . 143 SER O 1 1
9 21964 1 1 143 SER OG O -1.222 -20.963 9.904 1.00 . A A . 143 SER OG 1 1
9 21965 1 1 144 GLY C C -7.715 -22.867 8.868 1.00 . A A . 144 GLY C 1 1
9 21966 1 1 144 GLY CA C -6.660 -22.879 9.957 1.00 . A A . 144 GLY CA 1 1
9 21967 1 1 144 GLY H H -5.381 -21.234 9.548 1.00 . A A . 144 GLY H 1 1
9 21968 1 1 144 GLY HA2 H -6.438 -23.905 10.208 1.00 . A A . 144 GLY HA2 1 1
9 21969 1 1 144 GLY HA3 H -7.060 -22.388 10.832 1.00 . A A . 144 GLY HA3 1 1
9 21970 1 1 144 GLY N N -5.425 -22.216 9.577 1.00 . A A . 144 GLY N 1 1
9 21971 1 1 144 GLY O O -8.910 -22.844 9.162 1.00 . A A . 144 GLY O 1 1
9 21972 1 1 145 GLY C C -8.591 -21.471 6.082 1.00 . A A . 145 GLY C 1 1
9 21973 1 1 145 GLY CA C -8.221 -22.869 6.512 1.00 . A A . 145 GLY CA 1 1
9 21974 1 1 145 GLY H H -6.319 -22.850 7.436 1.00 . A A . 145 GLY H 1 1
9 21975 1 1 145 GLY HA2 H -7.776 -23.387 5.675 1.00 . A A . 145 GLY HA2 1 1
9 21976 1 1 145 GLY HA3 H -9.117 -23.391 6.815 1.00 . A A . 145 GLY HA3 1 1
9 21977 1 1 145 GLY N N -7.282 -22.867 7.616 1.00 . A A . 145 GLY N 1 1
9 21978 1 1 145 GLY O O -7.746 -20.729 5.595 1.00 . A A . 145 GLY O 1 1
9 21979 1 1 146 TRP C C -10.920 -19.069 7.108 1.00 . A A . 146 TRP C 1 1
9 21980 1 1 146 TRP CA C -10.323 -19.779 5.901 1.00 . A A . 146 TRP CA 1 1
9 21981 1 1 146 TRP CB C -11.369 -19.871 4.786 1.00 . A A . 146 TRP CB 1 1
9 21982 1 1 146 TRP CD1 C -10.733 -21.723 3.134 1.00 . A A . 146 TRP CD1 1 1
9 21983 1 1 146 TRP CD2 C -10.328 -19.653 2.393 1.00 . A A . 146 TRP CD2 1 1
9 21984 1 1 146 TRP CE2 C -9.932 -20.567 1.400 1.00 . A A . 146 TRP CE2 1 1
9 21985 1 1 146 TRP CE3 C -10.168 -18.290 2.153 1.00 . A A . 146 TRP CE3 1 1
9 21986 1 1 146 TRP CG C -10.834 -20.412 3.495 1.00 . A A . 146 TRP CG 1 1
9 21987 1 1 146 TRP CH2 C -9.243 -18.814 -0.023 1.00 . A A . 146 TRP CH2 1 1
9 21988 1 1 146 TRP CZ2 C -9.388 -20.158 0.184 1.00 . A A . 146 TRP CZ2 1 1
9 21989 1 1 146 TRP CZ3 C -9.630 -17.884 0.948 1.00 . A A . 146 TRP CZ3 1 1
9 21990 1 1 146 TRP H H -10.477 -21.744 6.679 1.00 . A A . 146 TRP H 1 1
9 21991 1 1 146 TRP HA H -9.476 -19.212 5.543 1.00 . A A . 146 TRP HA 1 1
9 21992 1 1 146 TRP HB2 H -12.171 -20.516 5.108 1.00 . A A . 146 TRP HB2 1 1
9 21993 1 1 146 TRP HB3 H -11.766 -18.883 4.594 1.00 . A A . 146 TRP HB3 1 1
9 21994 1 1 146 TRP HD1 H -11.037 -22.551 3.757 1.00 . A A . 146 TRP HD1 1 1
9 21995 1 1 146 TRP HE1 H -10.017 -22.669 1.394 1.00 . A A . 146 TRP HE1 1 1
9 21996 1 1 146 TRP HE3 H -10.461 -17.556 2.888 1.00 . A A . 146 TRP HE3 1 1
9 21997 1 1 146 TRP HH2 H -8.825 -18.448 -0.947 1.00 . A A . 146 TRP HH2 1 1
9 21998 1 1 146 TRP HZ2 H -9.085 -20.865 -0.574 1.00 . A A . 146 TRP HZ2 1 1
9 21999 1 1 146 TRP HZ3 H -9.500 -16.831 0.746 1.00 . A A . 146 TRP HZ3 1 1
9 22000 1 1 146 TRP N N -9.847 -21.104 6.271 1.00 . A A . 146 TRP N 1 1
9 22001 1 1 146 TRP NE1 N -10.192 -21.824 1.876 1.00 . A A . 146 TRP NE1 1 1
9 22002 1 1 146 TRP O O -11.816 -19.599 7.769 1.00 . A A . 146 TRP O 1 1
9 22003 1 1 147 ASN C C -11.482 -15.776 8.045 1.00 . A A . 147 ASN C 1 1
9 22004 1 1 147 ASN CA C -10.911 -17.097 8.525 1.00 . A A . 147 ASN CA 1 1
9 22005 1 1 147 ASN CB C -9.797 -16.828 9.539 1.00 . A A . 147 ASN CB 1 1
9 22006 1 1 147 ASN CG C -10.288 -16.059 10.753 1.00 . A A . 147 ASN CG 1 1
9 22007 1 1 147 ASN H H -9.703 -17.504 6.834 1.00 . A A . 147 ASN H 1 1
9 22008 1 1 147 ASN HA H -11.695 -17.663 9.005 1.00 . A A . 147 ASN HA 1 1
9 22009 1 1 147 ASN HB2 H -9.390 -17.770 9.876 1.00 . A A . 147 ASN HB2 1 1
9 22010 1 1 147 ASN HB3 H -9.017 -16.253 9.063 1.00 . A A . 147 ASN HB3 1 1
9 22011 1 1 147 ASN HD21 H -10.731 -17.756 11.679 1.00 . A A . 147 ASN HD21 1 1
9 22012 1 1 147 ASN HD22 H -11.053 -16.304 12.568 1.00 . A A . 147 ASN HD22 1 1
9 22013 1 1 147 ASN N N -10.420 -17.876 7.397 1.00 . A A . 147 ASN N 1 1
9 22014 1 1 147 ASN ND2 N -10.736 -16.780 11.766 1.00 . A A . 147 ASN ND2 1 1
9 22015 1 1 147 ASN O O -10.854 -15.070 7.256 1.00 . A A . 147 ASN O 1 1
9 22016 1 1 147 ASN OD1 O -10.268 -14.830 10.778 1.00 . A A . 147 ASN OD1 1 1
9 22017 1 1 148 ARG C C -12.716 -13.048 8.909 1.00 . A A . 148 ARG C 1 1
9 22018 1 1 148 ARG CA C -13.316 -14.210 8.128 1.00 . A A . 148 ARG CA 1 1
9 22019 1 1 148 ARG CB C -14.821 -14.306 8.361 1.00 . A A . 148 ARG CB 1 1
9 22020 1 1 148 ARG CD C -17.079 -13.429 7.741 1.00 . A A . 148 ARG CD 1 1
9 22021 1 1 148 ARG CG C -15.599 -13.110 7.843 1.00 . A A . 148 ARG CG 1 1
9 22022 1 1 148 ARG CZ C -18.275 -14.577 5.911 1.00 . A A . 148 ARG CZ 1 1
9 22023 1 1 148 ARG H H -13.125 -16.054 9.134 1.00 . A A . 148 ARG H 1 1
9 22024 1 1 148 ARG HA H -13.131 -14.053 7.075 1.00 . A A . 148 ARG HA 1 1
9 22025 1 1 148 ARG HB2 H -15.193 -15.190 7.868 1.00 . A A . 148 ARG HB2 1 1
9 22026 1 1 148 ARG HB3 H -15.003 -14.394 9.421 1.00 . A A . 148 ARG HB3 1 1
9 22027 1 1 148 ARG HD2 H -17.450 -13.679 8.724 1.00 . A A . 148 ARG HD2 1 1
9 22028 1 1 148 ARG HD3 H -17.601 -12.560 7.367 1.00 . A A . 148 ARG HD3 1 1
9 22029 1 1 148 ARG HE H -16.736 -15.340 6.936 1.00 . A A . 148 ARG HE 1 1
9 22030 1 1 148 ARG HG2 H -15.463 -12.282 8.522 1.00 . A A . 148 ARG HG2 1 1
9 22031 1 1 148 ARG HG3 H -15.227 -12.844 6.866 1.00 . A A . 148 ARG HG3 1 1
9 22032 1 1 148 ARG HH11 H -19.000 -12.733 6.346 1.00 . A A . 148 ARG HH11 1 1
9 22033 1 1 148 ARG HH12 H -19.809 -13.570 5.054 1.00 . A A . 148 ARG HH12 1 1
9 22034 1 1 148 ARG HH21 H -17.784 -16.423 5.217 1.00 . A A . 148 ARG HH21 1 1
9 22035 1 1 148 ARG HH22 H -19.133 -15.653 4.428 1.00 . A A . 148 ARG HH22 1 1
9 22036 1 1 148 ARG N N -12.672 -15.450 8.510 1.00 . A A . 148 ARG N 1 1
9 22037 1 1 148 ARG NE N -17.323 -14.555 6.840 1.00 . A A . 148 ARG NE 1 1
9 22038 1 1 148 ARG NH1 N -19.092 -13.543 5.760 1.00 . A A . 148 ARG NH1 1 1
9 22039 1 1 148 ARG NH2 N -18.408 -15.634 5.121 1.00 . A A . 148 ARG NH2 1 1
9 22040 1 1 148 ARG O O -13.098 -12.783 10.049 1.00 . A A . 148 ARG O 1 1
9 22041 1 1 149 SER C C -11.642 -9.948 8.326 1.00 . A A . 149 SER C 1 1
9 22042 1 1 149 SER CA C -11.094 -11.243 8.900 1.00 . A A . 149 SER CA 1 1
9 22043 1 1 149 SER CB C -9.587 -11.343 8.649 1.00 . A A . 149 SER CB 1 1
9 22044 1 1 149 SER H H -11.546 -12.608 7.360 1.00 . A A . 149 SER H 1 1
9 22045 1 1 149 SER HA H -11.284 -11.271 9.962 1.00 . A A . 149 SER HA 1 1
9 22046 1 1 149 SER HB2 H -9.234 -12.312 8.971 1.00 . A A . 149 SER HB2 1 1
9 22047 1 1 149 SER HB3 H -9.396 -11.226 7.592 1.00 . A A . 149 SER HB3 1 1
9 22048 1 1 149 SER HG H -9.020 -10.447 10.303 1.00 . A A . 149 SER HG 1 1
9 22049 1 1 149 SER N N -11.772 -12.365 8.285 1.00 . A A . 149 SER N 1 1
9 22050 1 1 149 SER O O -12.406 -9.966 7.357 1.00 . A A . 149 SER O 1 1
9 22051 1 1 149 SER OG O -8.868 -10.343 9.354 1.00 . A A . 149 SER OG 1 1
9 22052 1 1 150 ARG C C -10.721 -6.437 8.692 1.00 . A A . 150 ARG C 1 1
9 22053 1 1 150 ARG CA C -11.745 -7.543 8.448 1.00 . A A . 150 ARG CA 1 1
9 22054 1 1 150 ARG CB C -13.103 -7.191 9.069 1.00 . A A . 150 ARG CB 1 1
9 22055 1 1 150 ARG CD C -14.493 -6.901 11.138 1.00 . A A . 150 ARG CD 1 1
9 22056 1 1 150 ARG CG C -13.121 -7.252 10.580 1.00 . A A . 150 ARG CG 1 1
9 22057 1 1 150 ARG CZ C -15.557 -6.569 13.344 1.00 . A A . 150 ARG CZ 1 1
9 22058 1 1 150 ARG H H -10.627 -8.868 9.669 1.00 . A A . 150 ARG H 1 1
9 22059 1 1 150 ARG HA H -11.878 -7.640 7.377 1.00 . A A . 150 ARG HA 1 1
9 22060 1 1 150 ARG HB2 H -13.373 -6.189 8.767 1.00 . A A . 150 ARG HB2 1 1
9 22061 1 1 150 ARG HB3 H -13.846 -7.880 8.691 1.00 . A A . 150 ARG HB3 1 1
9 22062 1 1 150 ARG HD2 H -14.789 -5.937 10.748 1.00 . A A . 150 ARG HD2 1 1
9 22063 1 1 150 ARG HD3 H -15.201 -7.650 10.818 1.00 . A A . 150 ARG HD3 1 1
9 22064 1 1 150 ARG HE H -13.622 -7.002 13.052 1.00 . A A . 150 ARG HE 1 1
9 22065 1 1 150 ARG HG2 H -12.862 -8.255 10.888 1.00 . A A . 150 ARG HG2 1 1
9 22066 1 1 150 ARG HG3 H -12.394 -6.554 10.966 1.00 . A A . 150 ARG HG3 1 1
9 22067 1 1 150 ARG HH11 H -16.851 -6.452 11.780 1.00 . A A . 150 ARG HH11 1 1
9 22068 1 1 150 ARG HH12 H -17.548 -6.176 13.346 1.00 . A A . 150 ARG HH12 1 1
9 22069 1 1 150 ARG HH21 H -14.540 -6.659 15.091 1.00 . A A . 150 ARG HH21 1 1
9 22070 1 1 150 ARG HH22 H -16.238 -6.299 15.241 1.00 . A A . 150 ARG HH22 1 1
9 22071 1 1 150 ARG N N -11.271 -8.830 8.925 1.00 . A A . 150 ARG N 1 1
9 22072 1 1 150 ARG NE N -14.487 -6.839 12.598 1.00 . A A . 150 ARG NE 1 1
9 22073 1 1 150 ARG NH1 N -16.746 -6.385 12.779 1.00 . A A . 150 ARG NH1 1 1
9 22074 1 1 150 ARG NH2 N -15.435 -6.504 14.663 1.00 . A A . 150 ARG NH2 1 1
9 22075 1 1 150 ARG O O -9.886 -6.535 9.591 1.00 . A A . 150 ARG O 1 1
9 22076 1 1 151 ILE C C -10.657 -2.955 7.764 1.00 . A A . 151 ILE C 1 1
9 22077 1 1 151 ILE CA C -9.891 -4.251 7.986 1.00 . A A . 151 ILE CA 1 1
9 22078 1 1 151 ILE CB C -8.747 -4.360 6.956 1.00 . A A . 151 ILE CB 1 1
9 22079 1 1 151 ILE CD1 C -6.330 -3.615 6.700 1.00 . A A . 151 ILE CD1 1 1
9 22080 1 1 151 ILE CG1 C -7.708 -3.265 7.200 1.00 . A A . 151 ILE CG1 1 1
9 22081 1 1 151 ILE CG2 C -9.290 -4.276 5.527 1.00 . A A . 151 ILE CG2 1 1
9 22082 1 1 151 ILE H H -11.485 -5.383 7.179 1.00 . A A . 151 ILE H 1 1
9 22083 1 1 151 ILE HA H -9.465 -4.250 8.979 1.00 . A A . 151 ILE HA 1 1
9 22084 1 1 151 ILE HB H -8.279 -5.321 7.077 1.00 . A A . 151 ILE HB 1 1
9 22085 1 1 151 ILE HD11 H -6.410 -4.075 5.730 1.00 . A A . 151 ILE HD11 1 1
9 22086 1 1 151 ILE HD12 H -5.861 -4.305 7.386 1.00 . A A . 151 ILE HD12 1 1
9 22087 1 1 151 ILE HD13 H -5.737 -2.716 6.627 1.00 . A A . 151 ILE HD13 1 1
9 22088 1 1 151 ILE HG12 H -8.023 -2.361 6.699 1.00 . A A . 151 ILE HG12 1 1
9 22089 1 1 151 ILE HG13 H -7.634 -3.075 8.257 1.00 . A A . 151 ILE HG13 1 1
9 22090 1 1 151 ILE HG21 H -10.055 -5.032 5.385 1.00 . A A . 151 ILE HG21 1 1
9 22091 1 1 151 ILE HG22 H -8.484 -4.442 4.820 1.00 . A A . 151 ILE HG22 1 1
9 22092 1 1 151 ILE HG23 H -9.721 -3.297 5.361 1.00 . A A . 151 ILE HG23 1 1
9 22093 1 1 151 ILE N N -10.797 -5.391 7.880 1.00 . A A . 151 ILE N 1 1
9 22094 1 1 151 ILE O O -11.648 -2.941 7.061 1.00 . A A . 151 ILE O 1 1
9 22095 1 1 152 TYR C C -10.283 0.190 7.043 1.00 . A A . 152 TYR C 1 1
9 22096 1 1 152 TYR CA C -10.890 -0.596 8.201 1.00 . A A . 152 TYR CA 1 1
9 22097 1 1 152 TYR CB C -10.784 0.223 9.492 1.00 . A A . 152 TYR CB 1 1
9 22098 1 1 152 TYR CD1 C -11.420 -1.544 11.192 1.00 . A A . 152 TYR CD1 1 1
9 22099 1 1 152 TYR CD2 C -12.621 0.515 11.200 1.00 . A A . 152 TYR CD2 1 1
9 22100 1 1 152 TYR CE1 C -12.181 -1.996 12.253 1.00 . A A . 152 TYR CE1 1 1
9 22101 1 1 152 TYR CE2 C -13.387 0.068 12.261 1.00 . A A . 152 TYR CE2 1 1
9 22102 1 1 152 TYR CG C -11.627 -0.283 10.646 1.00 . A A . 152 TYR CG 1 1
9 22103 1 1 152 TYR CZ C -13.162 -1.186 12.782 1.00 . A A . 152 TYR CZ 1 1
9 22104 1 1 152 TYR H H -9.403 -1.918 8.915 1.00 . A A . 152 TYR H 1 1
9 22105 1 1 152 TYR HA H -11.930 -0.787 7.990 1.00 . A A . 152 TYR HA 1 1
9 22106 1 1 152 TYR HB2 H -9.754 0.220 9.817 1.00 . A A . 152 TYR HB2 1 1
9 22107 1 1 152 TYR HB3 H -11.078 1.242 9.282 1.00 . A A . 152 TYR HB3 1 1
9 22108 1 1 152 TYR HD1 H -10.651 -2.177 10.773 1.00 . A A . 152 TYR HD1 1 1
9 22109 1 1 152 TYR HD2 H -12.796 1.498 10.790 1.00 . A A . 152 TYR HD2 1 1
9 22110 1 1 152 TYR HE1 H -12.004 -2.979 12.663 1.00 . A A . 152 TYR HE1 1 1
9 22111 1 1 152 TYR HE2 H -14.157 0.702 12.674 1.00 . A A . 152 TYR HE2 1 1
9 22112 1 1 152 TYR HH H -14.808 -1.268 13.783 1.00 . A A . 152 TYR HH 1 1
9 22113 1 1 152 TYR N N -10.212 -1.872 8.363 1.00 . A A . 152 TYR N 1 1
9 22114 1 1 152 TYR O O -9.193 0.727 7.170 1.00 . A A . 152 TYR O 1 1
9 22115 1 1 152 TYR OH O -13.917 -1.633 13.845 1.00 . A A . 152 TYR OH 1 1
9 22116 1 1 153 LEU C C -10.378 2.485 5.119 1.00 . A A . 153 LEU C 1 1
9 22117 1 1 153 LEU CA C -10.416 1.012 4.778 1.00 . A A . 153 LEU CA 1 1
9 22118 1 1 153 LEU CB C -11.199 0.763 3.495 1.00 . A A . 153 LEU CB 1 1
9 22119 1 1 153 LEU CD1 C -11.815 -0.846 1.679 1.00 . A A . 153 LEU CD1 1 1
9 22120 1 1 153 LEU CD2 C -9.946 -1.394 3.229 1.00 . A A . 153 LEU CD2 1 1
9 22121 1 1 153 LEU CG C -11.295 -0.709 3.093 1.00 . A A . 153 LEU CG 1 1
9 22122 1 1 153 LEU H H -11.812 -0.225 5.797 1.00 . A A . 153 LEU H 1 1
9 22123 1 1 153 LEU HA H -9.397 0.682 4.633 1.00 . A A . 153 LEU HA 1 1
9 22124 1 1 153 LEU HB2 H -12.201 1.154 3.622 1.00 . A A . 153 LEU HB2 1 1
9 22125 1 1 153 LEU HB3 H -10.721 1.306 2.693 1.00 . A A . 153 LEU HB3 1 1
9 22126 1 1 153 LEU HD11 H -11.858 -1.892 1.412 1.00 . A A . 153 LEU HD11 1 1
9 22127 1 1 153 LEU HD12 H -11.156 -0.326 1.001 1.00 . A A . 153 LEU HD12 1 1
9 22128 1 1 153 LEU HD13 H -12.805 -0.420 1.619 1.00 . A A . 153 LEU HD13 1 1
9 22129 1 1 153 LEU HD21 H -9.241 -0.939 2.548 1.00 . A A . 153 LEU HD21 1 1
9 22130 1 1 153 LEU HD22 H -10.051 -2.442 2.992 1.00 . A A . 153 LEU HD22 1 1
9 22131 1 1 153 LEU HD23 H -9.588 -1.287 4.243 1.00 . A A . 153 LEU HD23 1 1
9 22132 1 1 153 LEU HG H -11.990 -1.208 3.753 1.00 . A A . 153 LEU HG 1 1
9 22133 1 1 153 LEU N N -10.966 0.257 5.897 1.00 . A A . 153 LEU N 1 1
9 22134 1 1 153 LEU O O -9.433 3.188 4.764 1.00 . A A . 153 LEU O 1 1
9 22135 1 1 154 ASP C C -10.206 4.758 7.092 1.00 . A A . 154 ASP C 1 1
9 22136 1 1 154 ASP CA C -11.454 4.337 6.290 1.00 . A A . 154 ASP CA 1 1
9 22137 1 1 154 ASP CB C -12.703 4.556 7.132 1.00 . A A . 154 ASP CB 1 1
9 22138 1 1 154 ASP CG C -13.045 6.020 7.271 1.00 . A A . 154 ASP CG 1 1
9 22139 1 1 154 ASP H H -12.098 2.313 6.121 1.00 . A A . 154 ASP H 1 1
9 22140 1 1 154 ASP HA H -11.523 4.957 5.404 1.00 . A A . 154 ASP HA 1 1
9 22141 1 1 154 ASP HB2 H -13.536 4.051 6.668 1.00 . A A . 154 ASP HB2 1 1
9 22142 1 1 154 ASP HB3 H -12.543 4.146 8.119 1.00 . A A . 154 ASP HB3 1 1
9 22143 1 1 154 ASP N N -11.382 2.933 5.862 1.00 . A A . 154 ASP N 1 1
9 22144 1 1 154 ASP O O -9.970 5.947 7.310 1.00 . A A . 154 ASP O 1 1
9 22145 1 1 154 ASP OD1 O -12.489 6.680 8.161 1.00 . A A . 154 ASP OD1 1 1
9 22146 1 1 154 ASP OD2 O -13.871 6.515 6.479 1.00 . A A . 154 ASP OD2 1 1
9 22147 1 1 155 GLU C C -7.213 4.915 7.505 1.00 . A A . 155 GLU C 1 1
9 22148 1 1 155 GLU CA C -8.182 4.066 8.275 1.00 . A A . 155 GLU CA 1 1
9 22149 1 1 155 GLU CB C -7.438 2.796 8.649 1.00 . A A . 155 GLU CB 1 1
9 22150 1 1 155 GLU CD C -7.349 0.783 10.132 1.00 . A A . 155 GLU CD 1 1
9 22151 1 1 155 GLU CG C -8.184 1.934 9.609 1.00 . A A . 155 GLU CG 1 1
9 22152 1 1 155 GLU H H -9.608 2.858 7.284 1.00 . A A . 155 GLU H 1 1
9 22153 1 1 155 GLU HA H -8.468 4.585 9.176 1.00 . A A . 155 GLU HA 1 1
9 22154 1 1 155 GLU HB2 H -7.249 2.222 7.754 1.00 . A A . 155 GLU HB2 1 1
9 22155 1 1 155 GLU HB3 H -6.494 3.068 9.100 1.00 . A A . 155 GLU HB3 1 1
9 22156 1 1 155 GLU HG2 H -8.500 2.553 10.427 1.00 . A A . 155 GLU HG2 1 1
9 22157 1 1 155 GLU HG3 H -9.053 1.535 9.104 1.00 . A A . 155 GLU HG3 1 1
9 22158 1 1 155 GLU N N -9.392 3.786 7.506 1.00 . A A . 155 GLU N 1 1
9 22159 1 1 155 GLU O O -6.796 5.963 7.960 1.00 . A A . 155 GLU O 1 1
9 22160 1 1 155 GLU OE1 O -6.611 0.977 11.122 1.00 . A A . 155 GLU OE1 1 1
9 22161 1 1 155 GLU OE2 O -7.411 -0.313 9.539 1.00 . A A . 155 GLU OE2 1 1
9 22162 1 1 156 HIS C C -6.439 5.592 4.216 1.00 . A A . 156 HIS C 1 1
9 22163 1 1 156 HIS CA C -5.871 5.183 5.550 1.00 . A A . 156 HIS CA 1 1
9 22164 1 1 156 HIS CB C -4.597 4.368 5.319 1.00 . A A . 156 HIS CB 1 1
9 22165 1 1 156 HIS CD2 C -4.219 2.832 7.380 1.00 . A A . 156 HIS CD2 1 1
9 22166 1 1 156 HIS CE1 C -2.457 3.827 8.215 1.00 . A A . 156 HIS CE1 1 1
9 22167 1 1 156 HIS CG C -3.928 3.881 6.574 1.00 . A A . 156 HIS CG 1 1
9 22168 1 1 156 HIS H H -7.237 3.620 6.001 1.00 . A A . 156 HIS H 1 1
9 22169 1 1 156 HIS HA H -5.614 6.075 6.103 1.00 . A A . 156 HIS HA 1 1
9 22170 1 1 156 HIS HB2 H -4.837 3.511 4.713 1.00 . A A . 156 HIS HB2 1 1
9 22171 1 1 156 HIS HB3 H -3.889 4.986 4.786 1.00 . A A . 156 HIS HB3 1 1
9 22172 1 1 156 HIS HD1 H -2.351 5.281 6.774 1.00 . A A . 156 HIS HD1 1 1
9 22173 1 1 156 HIS HD2 H -5.034 2.134 7.251 1.00 . A A . 156 HIS HD2 1 1
9 22174 1 1 156 HIS HE1 H -1.620 4.072 8.853 1.00 . A A . 156 HIS HE1 1 1
9 22175 1 1 156 HIS HE2 H -3.317 2.234 9.184 1.00 . A A . 156 HIS HE2 1 1
9 22176 1 1 156 HIS N N -6.841 4.450 6.341 1.00 . A A . 156 HIS N 1 1
9 22177 1 1 156 HIS ND1 N -2.818 4.485 7.129 1.00 . A A . 156 HIS ND1 1 1
9 22178 1 1 156 HIS NE2 N -3.292 2.822 8.389 1.00 . A A . 156 HIS NE2 1 1
9 22179 1 1 156 HIS O O -5.776 6.269 3.457 1.00 . A A . 156 HIS O 1 1
9 22180 1 1 157 ILE C C -9.128 6.769 2.780 1.00 . A A . 157 ILE C 1 1
9 22181 1 1 157 ILE CA C -8.253 5.528 2.646 1.00 . A A . 157 ILE CA 1 1
9 22182 1 1 157 ILE CB C -9.100 4.371 2.107 1.00 . A A . 157 ILE CB 1 1
9 22183 1 1 157 ILE CD1 C -7.108 3.367 0.869 1.00 . A A . 157 ILE CD1 1 1
9 22184 1 1 157 ILE CG1 C -8.231 3.137 1.858 1.00 . A A . 157 ILE CG1 1 1
9 22185 1 1 157 ILE CG2 C -9.825 4.777 0.835 1.00 . A A . 157 ILE CG2 1 1
9 22186 1 1 157 ILE H H -8.143 4.591 4.541 1.00 . A A . 157 ILE H 1 1
9 22187 1 1 157 ILE HA H -7.462 5.729 1.938 1.00 . A A . 157 ILE HA 1 1
9 22188 1 1 157 ILE HB H -9.837 4.140 2.864 1.00 . A A . 157 ILE HB 1 1
9 22189 1 1 157 ILE HD11 H -6.457 4.146 1.239 1.00 . A A . 157 ILE HD11 1 1
9 22190 1 1 157 ILE HD12 H -7.521 3.666 -0.084 1.00 . A A . 157 ILE HD12 1 1
9 22191 1 1 157 ILE HD13 H -6.546 2.454 0.747 1.00 . A A . 157 ILE HD13 1 1
9 22192 1 1 157 ILE HG12 H -7.789 2.826 2.791 1.00 . A A . 157 ILE HG12 1 1
9 22193 1 1 157 ILE HG13 H -8.853 2.339 1.476 1.00 . A A . 157 ILE HG13 1 1
9 22194 1 1 157 ILE HG21 H -10.409 3.944 0.473 1.00 . A A . 157 ILE HG21 1 1
9 22195 1 1 157 ILE HG22 H -9.101 5.062 0.087 1.00 . A A . 157 ILE HG22 1 1
9 22196 1 1 157 ILE HG23 H -10.477 5.611 1.044 1.00 . A A . 157 ILE HG23 1 1
9 22197 1 1 157 ILE N N -7.647 5.171 3.913 1.00 . A A . 157 ILE N 1 1
9 22198 1 1 157 ILE O O -10.138 6.748 3.479 1.00 . A A . 157 ILE O 1 1
9 22199 1 1 158 GLY C C -9.908 9.517 0.790 1.00 . A A . 158 GLY C 1 1
9 22200 1 1 158 GLY CA C -9.461 9.087 2.180 1.00 . A A . 158 GLY CA 1 1
9 22201 1 1 158 GLY H H -7.839 7.830 1.685 1.00 . A A . 158 GLY H 1 1
9 22202 1 1 158 GLY HA2 H -10.335 8.944 2.800 1.00 . A A . 158 GLY HA2 1 1
9 22203 1 1 158 GLY HA3 H -8.851 9.867 2.608 1.00 . A A . 158 GLY HA3 1 1
9 22204 1 1 158 GLY N N -8.700 7.856 2.158 1.00 . A A . 158 GLY N 1 1
9 22205 1 1 158 GLY O O -9.427 8.993 -0.217 1.00 . A A . 158 GLY O 1 1
9 22206 1 1 159 ASN C C -10.814 12.386 -0.797 1.00 . A A . 159 ASN C 1 1
9 22207 1 1 159 ASN CA C -11.355 10.986 -0.525 1.00 . A A . 159 ASN CA 1 1
9 22208 1 1 159 ASN CB C -12.897 11.004 -0.480 1.00 . A A . 159 ASN CB 1 1
9 22209 1 1 159 ASN CG C -13.537 12.077 -1.357 1.00 . A A . 159 ASN CG 1 1
9 22210 1 1 159 ASN H H -11.154 10.858 1.579 1.00 . A A . 159 ASN H 1 1
9 22211 1 1 159 ASN HA H -11.032 10.326 -1.316 1.00 . A A . 159 ASN HA 1 1
9 22212 1 1 159 ASN HB2 H -13.271 10.043 -0.819 1.00 . A A . 159 ASN HB2 1 1
9 22213 1 1 159 ASN HB3 H -13.215 11.166 0.540 1.00 . A A . 159 ASN HB3 1 1
9 22214 1 1 159 ASN HD21 H -14.901 12.413 0.050 1.00 . A A . 159 ASN HD21 1 1
9 22215 1 1 159 ASN HD22 H -15.030 13.387 -1.380 1.00 . A A . 159 ASN HD22 1 1
9 22216 1 1 159 ASN N N -10.828 10.472 0.739 1.00 . A A . 159 ASN N 1 1
9 22217 1 1 159 ASN ND2 N -14.595 12.685 -0.848 1.00 . A A . 159 ASN ND2 1 1
9 22218 1 1 159 ASN O O -10.829 13.249 0.085 1.00 . A A . 159 ASN O 1 1
9 22219 1 1 159 ASN OD1 O -13.089 12.364 -2.468 1.00 . A A . 159 ASN OD1 1 1
9 22220 1 1 160 ARG C C -10.568 14.427 -3.621 1.00 . A A . 160 ARG C 1 1
9 22221 1 1 160 ARG CA C -9.811 13.904 -2.404 1.00 . A A . 160 ARG CA 1 1
9 22222 1 1 160 ARG CB C -8.309 13.831 -2.694 1.00 . A A . 160 ARG CB 1 1
9 22223 1 1 160 ARG CD C -6.190 15.090 -3.208 1.00 . A A . 160 ARG CD 1 1
9 22224 1 1 160 ARG CG C -7.706 15.163 -3.116 1.00 . A A . 160 ARG CG 1 1
9 22225 1 1 160 ARG CZ C -4.265 14.698 -1.706 1.00 . A A . 160 ARG CZ 1 1
9 22226 1 1 160 ARG H H -10.329 11.874 -2.670 1.00 . A A . 160 ARG H 1 1
9 22227 1 1 160 ARG HA H -9.974 14.582 -1.578 1.00 . A A . 160 ARG HA 1 1
9 22228 1 1 160 ARG HB2 H -7.795 13.495 -1.806 1.00 . A A . 160 ARG HB2 1 1
9 22229 1 1 160 ARG HB3 H -8.142 13.118 -3.487 1.00 . A A . 160 ARG HB3 1 1
9 22230 1 1 160 ARG HD2 H -5.920 14.255 -3.837 1.00 . A A . 160 ARG HD2 1 1
9 22231 1 1 160 ARG HD3 H -5.826 16.006 -3.649 1.00 . A A . 160 ARG HD3 1 1
9 22232 1 1 160 ARG HE H -6.156 14.976 -1.109 1.00 . A A . 160 ARG HE 1 1
9 22233 1 1 160 ARG HG2 H -8.101 15.434 -4.084 1.00 . A A . 160 ARG HG2 1 1
9 22234 1 1 160 ARG HG3 H -7.978 15.917 -2.392 1.00 . A A . 160 ARG HG3 1 1
9 22235 1 1 160 ARG HH11 H -3.799 14.593 -3.681 1.00 . A A . 160 ARG HH11 1 1
9 22236 1 1 160 ARG HH12 H -2.467 14.388 -2.585 1.00 . A A . 160 ARG HH12 1 1
9 22237 1 1 160 ARG HH21 H -4.398 14.682 0.321 1.00 . A A . 160 ARG HH21 1 1
9 22238 1 1 160 ARG HH22 H -2.805 14.427 -0.332 1.00 . A A . 160 ARG HH22 1 1
9 22239 1 1 160 ARG N N -10.331 12.607 -2.012 1.00 . A A . 160 ARG N 1 1
9 22240 1 1 160 ARG NE N -5.568 14.914 -1.896 1.00 . A A . 160 ARG NE 1 1
9 22241 1 1 160 ARG NH1 N -3.445 14.548 -2.740 1.00 . A A . 160 ARG NH1 1 1
9 22242 1 1 160 ARG NH2 N -3.785 14.596 -0.476 1.00 . A A . 160 ARG NH2 1 1
9 22243 1 1 160 ARG O O -10.213 14.137 -4.762 1.00 . A A . 160 ARG O 1 1
9 22244 1 1 161 ASN C C -13.017 14.776 -5.407 1.00 . A A . 161 ASN C 1 1
9 22245 1 1 161 ASN CA C -12.486 15.770 -4.376 1.00 . A A . 161 ASN CA 1 1
9 22246 1 1 161 ASN CB C -11.752 16.913 -5.081 1.00 . A A . 161 ASN CB 1 1
9 22247 1 1 161 ASN CG C -11.711 18.178 -4.246 1.00 . A A . 161 ASN CG 1 1
9 22248 1 1 161 ASN H H -11.887 15.297 -2.402 1.00 . A A . 161 ASN H 1 1
9 22249 1 1 161 ASN HA H -13.336 16.194 -3.864 1.00 . A A . 161 ASN HA 1 1
9 22250 1 1 161 ASN HB2 H -10.738 16.607 -5.290 1.00 . A A . 161 ASN HB2 1 1
9 22251 1 1 161 ASN HB3 H -12.255 17.132 -6.009 1.00 . A A . 161 ASN HB3 1 1
9 22252 1 1 161 ASN HD21 H -9.889 17.731 -3.589 1.00 . A A . 161 ASN HD21 1 1
9 22253 1 1 161 ASN HD22 H -10.563 19.209 -2.985 1.00 . A A . 161 ASN HD22 1 1
9 22254 1 1 161 ASN N N -11.643 15.160 -3.348 1.00 . A A . 161 ASN N 1 1
9 22255 1 1 161 ASN ND2 N -10.612 18.392 -3.536 1.00 . A A . 161 ASN ND2 1 1
9 22256 1 1 161 ASN O O -13.079 15.084 -6.597 1.00 . A A . 161 ASN O 1 1
9 22257 1 1 161 ASN OD1 O -12.657 18.968 -4.258 1.00 . A A . 161 ASN OD1 1 1
9 22258 1 1 162 GLY C C -13.024 11.495 -6.221 1.00 . A A . 162 GLY C 1 1
9 22259 1 1 162 GLY CA C -13.973 12.620 -5.877 1.00 . A A . 162 GLY CA 1 1
9 22260 1 1 162 GLY H H -13.325 13.381 -4.002 1.00 . A A . 162 GLY H 1 1
9 22261 1 1 162 GLY HA2 H -14.855 12.194 -5.430 1.00 . A A . 162 GLY HA2 1 1
9 22262 1 1 162 GLY HA3 H -14.256 13.125 -6.790 1.00 . A A . 162 GLY HA3 1 1
9 22263 1 1 162 GLY N N -13.416 13.597 -4.959 1.00 . A A . 162 GLY N 1 1
9 22264 1 1 162 GLY O O -13.360 10.622 -7.019 1.00 . A A . 162 GLY O 1 1
9 22265 1 1 163 GLU C C -10.530 9.731 -4.596 1.00 . A A . 163 GLU C 1 1
9 22266 1 1 163 GLU CA C -10.869 10.462 -5.884 1.00 . A A . 163 GLU CA 1 1
9 22267 1 1 163 GLU CB C -9.611 11.040 -6.513 1.00 . A A . 163 GLU CB 1 1
9 22268 1 1 163 GLU CD C -8.649 12.222 -8.522 1.00 . A A . 163 GLU CD 1 1
9 22269 1 1 163 GLU CG C -9.892 11.915 -7.719 1.00 . A A . 163 GLU CG 1 1
9 22270 1 1 163 GLU H H -11.625 12.224 -5.005 1.00 . A A . 163 GLU H 1 1
9 22271 1 1 163 GLU HA H -11.314 9.759 -6.572 1.00 . A A . 163 GLU HA 1 1
9 22272 1 1 163 GLU HB2 H -9.092 11.629 -5.775 1.00 . A A . 163 GLU HB2 1 1
9 22273 1 1 163 GLU HB3 H -8.980 10.223 -6.826 1.00 . A A . 163 GLU HB3 1 1
9 22274 1 1 163 GLU HG2 H -10.601 11.410 -8.357 1.00 . A A . 163 GLU HG2 1 1
9 22275 1 1 163 GLU HG3 H -10.319 12.846 -7.374 1.00 . A A . 163 GLU HG3 1 1
9 22276 1 1 163 GLU N N -11.844 11.506 -5.627 1.00 . A A . 163 GLU N 1 1
9 22277 1 1 163 GLU O O -10.398 10.343 -3.538 1.00 . A A . 163 GLU O 1 1
9 22278 1 1 163 GLU OE1 O -8.299 11.410 -9.405 1.00 . A A . 163 GLU OE1 1 1
9 22279 1 1 163 GLU OE2 O -8.021 13.272 -8.284 1.00 . A A . 163 GLU OE2 1 1
9 22280 1 1 164 LEU C C -8.606 7.301 -3.438 1.00 . A A . 164 LEU C 1 1
9 22281 1 1 164 LEU CA C -10.098 7.587 -3.553 1.00 . A A . 164 LEU CA 1 1
9 22282 1 1 164 LEU CB C -10.883 6.284 -3.695 1.00 . A A . 164 LEU CB 1 1
9 22283 1 1 164 LEU CD1 C -11.899 6.647 -1.450 1.00 . A A . 164 LEU CD1 1 1
9 22284 1 1 164 LEU CD2 C -12.301 4.514 -2.676 1.00 . A A . 164 LEU CD2 1 1
9 22285 1 1 164 LEU CG C -11.297 5.619 -2.391 1.00 . A A . 164 LEU CG 1 1
9 22286 1 1 164 LEU H H -10.487 8.008 -5.583 1.00 . A A . 164 LEU H 1 1
9 22287 1 1 164 LEU HA H -10.429 8.102 -2.667 1.00 . A A . 164 LEU HA 1 1
9 22288 1 1 164 LEU HB2 H -11.775 6.489 -4.266 1.00 . A A . 164 LEU HB2 1 1
9 22289 1 1 164 LEU HB3 H -10.276 5.584 -4.250 1.00 . A A . 164 LEU HB3 1 1
9 22290 1 1 164 LEU HD11 H -12.772 7.088 -1.909 1.00 . A A . 164 LEU HD11 1 1
9 22291 1 1 164 LEU HD12 H -11.172 7.418 -1.244 1.00 . A A . 164 LEU HD12 1 1
9 22292 1 1 164 LEU HD13 H -12.183 6.165 -0.526 1.00 . A A . 164 LEU HD13 1 1
9 22293 1 1 164 LEU HD21 H -12.567 4.020 -1.755 1.00 . A A . 164 LEU HD21 1 1
9 22294 1 1 164 LEU HD22 H -11.862 3.797 -3.356 1.00 . A A . 164 LEU HD22 1 1
9 22295 1 1 164 LEU HD23 H -13.186 4.939 -3.127 1.00 . A A . 164 LEU HD23 1 1
9 22296 1 1 164 LEU HG H -10.433 5.181 -1.915 1.00 . A A . 164 LEU HG 1 1
9 22297 1 1 164 LEU N N -10.387 8.427 -4.701 1.00 . A A . 164 LEU N 1 1
9 22298 1 1 164 LEU O O -8.035 6.591 -4.264 1.00 . A A . 164 LEU O 1 1
9 22299 1 1 165 ILE C C -6.287 7.472 -0.694 1.00 . A A . 165 ILE C 1 1
9 22300 1 1 165 ILE CA C -6.557 7.678 -2.172 1.00 . A A . 165 ILE CA 1 1
9 22301 1 1 165 ILE CB C -5.728 8.887 -2.665 1.00 . A A . 165 ILE CB 1 1
9 22302 1 1 165 ILE CD1 C -5.394 11.392 -2.357 1.00 . A A . 165 ILE CD1 1 1
9 22303 1 1 165 ILE CG1 C -6.233 10.182 -2.019 1.00 . A A . 165 ILE CG1 1 1
9 22304 1 1 165 ILE CG2 C -5.766 8.992 -4.184 1.00 . A A . 165 ILE CG2 1 1
9 22305 1 1 165 ILE H H -8.506 8.405 -1.774 1.00 . A A . 165 ILE H 1 1
9 22306 1 1 165 ILE HA H -6.240 6.802 -2.703 1.00 . A A . 165 ILE HA 1 1
9 22307 1 1 165 ILE HB H -4.700 8.729 -2.371 1.00 . A A . 165 ILE HB 1 1
9 22308 1 1 165 ILE HD11 H -5.384 11.539 -3.427 1.00 . A A . 165 ILE HD11 1 1
9 22309 1 1 165 ILE HD12 H -4.385 11.239 -2.006 1.00 . A A . 165 ILE HD12 1 1
9 22310 1 1 165 ILE HD13 H -5.811 12.267 -1.877 1.00 . A A . 165 ILE HD13 1 1
9 22311 1 1 165 ILE HG12 H -7.241 10.375 -2.356 1.00 . A A . 165 ILE HG12 1 1
9 22312 1 1 165 ILE HG13 H -6.233 10.064 -0.945 1.00 . A A . 165 ILE HG13 1 1
9 22313 1 1 165 ILE HG21 H -5.413 8.069 -4.617 1.00 . A A . 165 ILE HG21 1 1
9 22314 1 1 165 ILE HG22 H -5.129 9.805 -4.504 1.00 . A A . 165 ILE HG22 1 1
9 22315 1 1 165 ILE HG23 H -6.779 9.179 -4.507 1.00 . A A . 165 ILE HG23 1 1
9 22316 1 1 165 ILE N N -7.985 7.862 -2.408 1.00 . A A . 165 ILE N 1 1
9 22317 1 1 165 ILE O O -7.206 7.206 0.071 1.00 . A A . 165 ILE O 1 1
9 22318 1 1 166 HIS C C -4.760 8.756 1.804 1.00 . A A . 166 HIS C 1 1
9 22319 1 1 166 HIS CA C -4.693 7.400 1.106 1.00 . A A . 166 HIS CA 1 1
9 22320 1 1 166 HIS CB C -3.313 6.734 1.292 1.00 . A A . 166 HIS CB 1 1
9 22321 1 1 166 HIS CD2 C -1.647 8.250 -0.018 1.00 . A A . 166 HIS CD2 1 1
9 22322 1 1 166 HIS CE1 C -0.286 8.712 1.629 1.00 . A A . 166 HIS CE1 1 1
9 22323 1 1 166 HIS CG C -2.124 7.630 1.088 1.00 . A A . 166 HIS CG 1 1
9 22324 1 1 166 HIS H H -4.321 7.718 -0.955 1.00 . A A . 166 HIS H 1 1
9 22325 1 1 166 HIS HA H -5.447 6.758 1.542 1.00 . A A . 166 HIS HA 1 1
9 22326 1 1 166 HIS HB2 H -3.250 6.343 2.294 1.00 . A A . 166 HIS HB2 1 1
9 22327 1 1 166 HIS HB3 H -3.230 5.913 0.594 1.00 . A A . 166 HIS HB3 1 1
9 22328 1 1 166 HIS HD1 H -1.317 7.639 3.037 1.00 . A A . 166 HIS HD1 1 1
9 22329 1 1 166 HIS HD2 H -2.090 8.228 -1.006 1.00 . A A . 166 HIS HD2 1 1
9 22330 1 1 166 HIS HE1 H 0.543 9.109 2.199 1.00 . A A . 166 HIS HE1 1 1
9 22331 1 1 166 HIS HE2 H 0.182 9.246 -0.290 1.00 . A A . 166 HIS HE2 1 1
9 22332 1 1 166 HIS N N -5.030 7.557 -0.295 1.00 . A A . 166 HIS N 1 1
9 22333 1 1 166 HIS ND1 N -1.245 7.943 2.100 1.00 . A A . 166 HIS ND1 1 1
9 22334 1 1 166 HIS NE2 N -0.503 8.914 0.345 1.00 . A A . 166 HIS NE2 1 1
9 22335 1 1 166 HIS O O -4.179 9.727 1.320 1.00 . A A . 166 HIS O 1 1
9 22336 1 1 167 CYS C C -6.383 11.121 2.914 1.00 . A A . 167 CYS C 1 1
9 22337 1 1 167 CYS CA C -5.650 10.032 3.711 1.00 . A A . 167 CYS CA 1 1
9 22338 1 1 167 CYS CB C -4.285 10.537 4.173 1.00 . A A . 167 CYS CB 1 1
9 22339 1 1 167 CYS H H -5.893 7.967 3.262 1.00 . A A . 167 CYS H 1 1
9 22340 1 1 167 CYS HA H -6.241 9.786 4.580 1.00 . A A . 167 CYS HA 1 1
9 22341 1 1 167 CYS HB2 H -3.794 9.757 4.737 1.00 . A A . 167 CYS HB2 1 1
9 22342 1 1 167 CYS HB3 H -3.699 10.761 3.297 1.00 . A A . 167 CYS HB3 1 1
9 22343 1 1 167 CYS HG H -3.084 12.310 5.564 1.00 . A A . 167 CYS HG 1 1
9 22344 1 1 167 CYS N N -5.480 8.803 2.928 1.00 . A A . 167 CYS N 1 1
9 22345 1 1 167 CYS O O -5.729 11.846 2.134 1.00 . A A . 167 CYS O 1 1
9 22346 1 1 167 CYS OXT O -7.615 11.259 3.085 1.00 . A A . 167 CYS OXT 1 1
9 22347 1 1 167 CYS SG S -4.332 12.020 5.215 1.00 . A A . 167 CYS SG 1 1
10 22348 1 1 1 GLY C C -13.312 7.564 12.166 1.00 . A A . 1 GLY C 1 1
10 22349 1 1 1 GLY CA C -14.225 8.483 11.384 1.00 . A A . 1 GLY CA 1 1
10 22350 1 1 1 GLY H1 H -14.420 7.263 9.702 1.00 . A A . 1 GLY H1 1 1
10 22351 1 1 1 GLY HA2 H -13.624 9.216 10.867 1.00 . A A . 1 GLY HA2 1 1
10 22352 1 1 1 GLY HA3 H -14.885 8.991 12.072 1.00 . A A . 1 GLY HA3 1 1
10 22353 1 1 1 GLY N N -15.041 7.743 10.393 1.00 . A A . 1 GLY N 1 1
10 22354 1 1 1 GLY O O -13.282 7.604 13.396 1.00 . A A . 1 GLY O 1 1
10 22355 1 1 2 ASN C C -10.324 6.455 12.394 1.00 . A A . 2 ASN C 1 1
10 22356 1 1 2 ASN CA C -11.655 5.792 12.086 1.00 . A A . 2 ASN CA 1 1
10 22357 1 1 2 ASN CB C -11.429 4.562 11.206 1.00 . A A . 2 ASN CB 1 1
10 22358 1 1 2 ASN CG C -12.443 3.468 11.465 1.00 . A A . 2 ASN CG 1 1
10 22359 1 1 2 ASN H H -12.648 6.736 10.468 1.00 . A A . 2 ASN H 1 1
10 22360 1 1 2 ASN HA H -12.102 5.475 13.016 1.00 . A A . 2 ASN HA 1 1
10 22361 1 1 2 ASN HB2 H -11.500 4.852 10.168 1.00 . A A . 2 ASN HB2 1 1
10 22362 1 1 2 ASN HB3 H -10.441 4.168 11.397 1.00 . A A . 2 ASN HB3 1 1
10 22363 1 1 2 ASN HD21 H -13.675 4.236 10.110 1.00 . A A . 2 ASN HD21 1 1
10 22364 1 1 2 ASN HD22 H -14.235 2.813 10.921 1.00 . A A . 2 ASN HD22 1 1
10 22365 1 1 2 ASN N N -12.572 6.727 11.454 1.00 . A A . 2 ASN N 1 1
10 22366 1 1 2 ASN ND2 N -13.562 3.510 10.758 1.00 . A A . 2 ASN ND2 1 1
10 22367 1 1 2 ASN O O -9.992 6.687 13.555 1.00 . A A . 2 ASN O 1 1
10 22368 1 1 2 ASN OD1 O -12.222 2.589 12.298 1.00 . A A . 2 ASN OD1 1 1
10 22369 1 1 3 TYR C C -7.996 8.515 10.557 1.00 . A A . 3 TYR C 1 1
10 22370 1 1 3 TYR CA C -8.264 7.391 11.547 1.00 . A A . 3 TYR CA 1 1
10 22371 1 1 3 TYR CB C -7.153 6.340 11.456 1.00 . A A . 3 TYR CB 1 1
10 22372 1 1 3 TYR CD1 C -7.770 4.333 12.864 1.00 . A A . 3 TYR CD1 1 1
10 22373 1 1 3 TYR CD2 C -6.135 5.846 13.704 1.00 . A A . 3 TYR CD2 1 1
10 22374 1 1 3 TYR CE1 C -7.646 3.562 14.003 1.00 . A A . 3 TYR CE1 1 1
10 22375 1 1 3 TYR CE2 C -6.004 5.080 14.845 1.00 . A A . 3 TYR CE2 1 1
10 22376 1 1 3 TYR CG C -7.016 5.487 12.696 1.00 . A A . 3 TYR CG 1 1
10 22377 1 1 3 TYR CZ C -6.763 3.941 14.991 1.00 . A A . 3 TYR CZ 1 1
10 22378 1 1 3 TYR H H -9.896 6.607 10.446 1.00 . A A . 3 TYR H 1 1
10 22379 1 1 3 TYR HA H -8.253 7.807 12.541 1.00 . A A . 3 TYR HA 1 1
10 22380 1 1 3 TYR HB2 H -7.358 5.683 10.624 1.00 . A A . 3 TYR HB2 1 1
10 22381 1 1 3 TYR HB3 H -6.209 6.838 11.290 1.00 . A A . 3 TYR HB3 1 1
10 22382 1 1 3 TYR HD1 H -8.462 4.039 12.089 1.00 . A A . 3 TYR HD1 1 1
10 22383 1 1 3 TYR HD2 H -5.542 6.741 13.588 1.00 . A A . 3 TYR HD2 1 1
10 22384 1 1 3 TYR HE1 H -8.240 2.667 14.116 1.00 . A A . 3 TYR HE1 1 1
10 22385 1 1 3 TYR HE2 H -5.310 5.378 15.618 1.00 . A A . 3 TYR HE2 1 1
10 22386 1 1 3 TYR HH H -6.540 3.753 16.896 1.00 . A A . 3 TYR HH 1 1
10 22387 1 1 3 TYR N N -9.567 6.776 11.355 1.00 . A A . 3 TYR N 1 1
10 22388 1 1 3 TYR O O -8.492 9.629 10.715 1.00 . A A . 3 TYR O 1 1
10 22389 1 1 3 TYR OH O -6.636 3.172 16.128 1.00 . A A . 3 TYR OH 1 1
10 22390 1 1 4 ALA C C -7.749 9.179 7.291 1.00 . A A . 4 ALA C 1 1
10 22391 1 1 4 ALA CA C -6.857 9.190 8.525 1.00 . A A . 4 ALA CA 1 1
10 22392 1 1 4 ALA CB C -5.407 8.975 8.122 1.00 . A A . 4 ALA CB 1 1
10 22393 1 1 4 ALA H H -6.929 7.279 9.415 1.00 . A A . 4 ALA H 1 1
10 22394 1 1 4 ALA HA H -6.925 10.160 8.986 1.00 . A A . 4 ALA HA 1 1
10 22395 1 1 4 ALA HB1 H -5.314 8.031 7.606 1.00 . A A . 4 ALA HB1 1 1
10 22396 1 1 4 ALA HB2 H -5.090 9.775 7.469 1.00 . A A . 4 ALA HB2 1 1
10 22397 1 1 4 ALA HB3 H -4.788 8.964 9.006 1.00 . A A . 4 ALA HB3 1 1
10 22398 1 1 4 ALA N N -7.241 8.204 9.518 1.00 . A A . 4 ALA N 1 1
10 22399 1 1 4 ALA O O -7.905 10.215 6.650 1.00 . A A . 4 ALA O 1 1
10 22400 1 1 5 GLY C C -10.404 8.844 5.883 1.00 . A A . 5 GLY C 1 1
10 22401 1 1 5 GLY CA C -9.167 7.984 5.775 1.00 . A A . 5 GLY CA 1 1
10 22402 1 1 5 GLY H H -8.228 7.221 7.492 1.00 . A A . 5 GLY H 1 1
10 22403 1 1 5 GLY HA2 H -8.588 8.319 4.927 1.00 . A A . 5 GLY HA2 1 1
10 22404 1 1 5 GLY HA3 H -9.471 6.962 5.607 1.00 . A A . 5 GLY HA3 1 1
10 22405 1 1 5 GLY N N -8.342 8.033 6.948 1.00 . A A . 5 GLY N 1 1
10 22406 1 1 5 GLY O O -10.475 9.920 5.292 1.00 . A A . 5 GLY O 1 1
10 22407 1 1 6 ASN C C -13.410 9.175 5.526 1.00 . A A . 6 ASN C 1 1
10 22408 1 1 6 ASN CA C -12.642 9.063 6.840 1.00 . A A . 6 ASN CA 1 1
10 22409 1 1 6 ASN CB C -12.422 10.461 7.436 1.00 . A A . 6 ASN CB 1 1
10 22410 1 1 6 ASN CG C -11.675 10.431 8.753 1.00 . A A . 6 ASN CG 1 1
10 22411 1 1 6 ASN H H -11.235 7.499 7.101 1.00 . A A . 6 ASN H 1 1
10 22412 1 1 6 ASN HA H -13.232 8.480 7.533 1.00 . A A . 6 ASN HA 1 1
10 22413 1 1 6 ASN HB2 H -11.853 11.057 6.737 1.00 . A A . 6 ASN HB2 1 1
10 22414 1 1 6 ASN HB3 H -13.384 10.929 7.601 1.00 . A A . 6 ASN HB3 1 1
10 22415 1 1 6 ASN HD21 H -9.951 10.728 7.810 1.00 . A A . 6 ASN HD21 1 1
10 22416 1 1 6 ASN HD22 H -9.850 10.576 9.532 1.00 . A A . 6 ASN HD22 1 1
10 22417 1 1 6 ASN N N -11.375 8.361 6.645 1.00 . A A . 6 ASN N 1 1
10 22418 1 1 6 ASN ND2 N -10.362 10.595 8.694 1.00 . A A . 6 ASN ND2 1 1
10 22419 1 1 6 ASN O O -14.342 9.975 5.408 1.00 . A A . 6 ASN O 1 1
10 22420 1 1 6 ASN OD1 O -12.273 10.284 9.818 1.00 . A A . 6 ASN OD1 1 1
10 22421 1 1 7 PHE C C -15.147 7.998 3.358 1.00 . A A . 7 PHE C 1 1
10 22422 1 1 7 PHE CA C -13.684 8.392 3.237 1.00 . A A . 7 PHE CA 1 1
10 22423 1 1 7 PHE CB C -12.970 7.484 2.225 1.00 . A A . 7 PHE CB 1 1
10 22424 1 1 7 PHE CD1 C -13.108 5.368 3.594 1.00 . A A . 7 PHE CD1 1 1
10 22425 1 1 7 PHE CD2 C -13.598 5.261 1.269 1.00 . A A . 7 PHE CD2 1 1
10 22426 1 1 7 PHE CE1 C -13.339 4.015 3.706 1.00 . A A . 7 PHE CE1 1 1
10 22427 1 1 7 PHE CE2 C -13.823 3.907 1.375 1.00 . A A . 7 PHE CE2 1 1
10 22428 1 1 7 PHE CG C -13.234 6.009 2.373 1.00 . A A . 7 PHE CG 1 1
10 22429 1 1 7 PHE CZ C -13.697 3.284 2.595 1.00 . A A . 7 PHE CZ 1 1
10 22430 1 1 7 PHE H H -12.258 7.767 4.670 1.00 . A A . 7 PHE H 1 1
10 22431 1 1 7 PHE HA H -13.641 9.409 2.874 1.00 . A A . 7 PHE HA 1 1
10 22432 1 1 7 PHE HB2 H -13.272 7.769 1.230 1.00 . A A . 7 PHE HB2 1 1
10 22433 1 1 7 PHE HB3 H -11.904 7.635 2.319 1.00 . A A . 7 PHE HB3 1 1
10 22434 1 1 7 PHE HD1 H -12.825 5.940 4.466 1.00 . A A . 7 PHE HD1 1 1
10 22435 1 1 7 PHE HD2 H -13.700 5.748 0.311 1.00 . A A . 7 PHE HD2 1 1
10 22436 1 1 7 PHE HE1 H -13.240 3.527 4.665 1.00 . A A . 7 PHE HE1 1 1
10 22437 1 1 7 PHE HE2 H -14.105 3.338 0.503 1.00 . A A . 7 PHE HE2 1 1
10 22438 1 1 7 PHE HZ H -13.875 2.224 2.679 1.00 . A A . 7 PHE HZ 1 1
10 22439 1 1 7 PHE N N -13.023 8.370 4.533 1.00 . A A . 7 PHE N 1 1
10 22440 1 1 7 PHE O O -15.979 8.501 2.619 1.00 . A A . 7 PHE O 1 1
10 22441 1 1 8 SER C C -17.707 7.840 4.995 1.00 . A A . 8 SER C 1 1
10 22442 1 1 8 SER CA C -16.836 6.685 4.512 1.00 . A A . 8 SER CA 1 1
10 22443 1 1 8 SER CB C -16.865 5.516 5.504 1.00 . A A . 8 SER CB 1 1
10 22444 1 1 8 SER H H -14.765 6.814 4.930 1.00 . A A . 8 SER H 1 1
10 22445 1 1 8 SER HA H -17.209 6.344 3.557 1.00 . A A . 8 SER HA 1 1
10 22446 1 1 8 SER HB2 H -16.224 4.728 5.139 1.00 . A A . 8 SER HB2 1 1
10 22447 1 1 8 SER HB3 H -16.507 5.856 6.464 1.00 . A A . 8 SER HB3 1 1
10 22448 1 1 8 SER HG H -18.369 4.398 4.923 1.00 . A A . 8 SER HG 1 1
10 22449 1 1 8 SER N N -15.466 7.138 4.321 1.00 . A A . 8 SER N 1 1
10 22450 1 1 8 SER O O -18.935 7.787 4.932 1.00 . A A . 8 SER O 1 1
10 22451 1 1 8 SER OG O -18.174 4.993 5.663 1.00 . A A . 8 SER OG 1 1
10 22452 1 1 9 GLY C C -18.283 10.958 4.826 1.00 . A A . 9 GLY C 1 1
10 22453 1 1 9 GLY CA C -17.774 10.060 5.948 1.00 . A A . 9 GLY CA 1 1
10 22454 1 1 9 GLY H H -16.068 8.866 5.510 1.00 . A A . 9 GLY H 1 1
10 22455 1 1 9 GLY HA2 H -18.618 9.728 6.533 1.00 . A A . 9 GLY HA2 1 1
10 22456 1 1 9 GLY HA3 H -17.117 10.637 6.583 1.00 . A A . 9 GLY HA3 1 1
10 22457 1 1 9 GLY N N -17.056 8.893 5.469 1.00 . A A . 9 GLY N 1 1
10 22458 1 1 9 GLY O O -19.233 11.719 5.018 1.00 . A A . 9 GLY O 1 1
10 22459 1 1 10 SER C C -18.371 10.868 1.288 1.00 . A A . 10 SER C 1 1
10 22460 1 1 10 SER CA C -18.080 11.710 2.528 1.00 . A A . 10 SER CA 1 1
10 22461 1 1 10 SER CB C -17.004 12.757 2.229 1.00 . A A . 10 SER CB 1 1
10 22462 1 1 10 SER H H -16.921 10.261 3.536 1.00 . A A . 10 SER H 1 1
10 22463 1 1 10 SER HA H -18.986 12.219 2.819 1.00 . A A . 10 SER HA 1 1
10 22464 1 1 10 SER HB2 H -17.230 13.244 1.292 1.00 . A A . 10 SER HB2 1 1
10 22465 1 1 10 SER HB3 H -16.992 13.490 3.022 1.00 . A A . 10 SER HB3 1 1
10 22466 1 1 10 SER HG H -15.206 12.387 2.924 1.00 . A A . 10 SER HG 1 1
10 22467 1 1 10 SER N N -17.665 10.881 3.651 1.00 . A A . 10 SER N 1 1
10 22468 1 1 10 SER O O -19.038 11.320 0.364 1.00 . A A . 10 SER O 1 1
10 22469 1 1 10 SER OG O -15.718 12.161 2.138 1.00 . A A . 10 SER OG 1 1
10 22470 1 1 11 SER C C -19.112 7.701 0.527 1.00 . A A . 11 SER C 1 1
10 22471 1 1 11 SER CA C -18.083 8.746 0.159 1.00 . A A . 11 SER CA 1 1
10 22472 1 1 11 SER CB C -16.766 8.067 -0.208 1.00 . A A . 11 SER CB 1 1
10 22473 1 1 11 SER H H -17.376 9.319 2.051 1.00 . A A . 11 SER H 1 1
10 22474 1 1 11 SER HA H -18.438 9.315 -0.683 1.00 . A A . 11 SER HA 1 1
10 22475 1 1 11 SER HB2 H -16.558 7.278 0.500 1.00 . A A . 11 SER HB2 1 1
10 22476 1 1 11 SER HB3 H -16.842 7.651 -1.201 1.00 . A A . 11 SER HB3 1 1
10 22477 1 1 11 SER HG H -15.495 9.213 0.733 1.00 . A A . 11 SER HG 1 1
10 22478 1 1 11 SER N N -17.881 9.643 1.277 1.00 . A A . 11 SER N 1 1
10 22479 1 1 11 SER O O -19.065 7.130 1.619 1.00 . A A . 11 SER O 1 1
10 22480 1 1 11 SER OG O -15.702 8.998 -0.181 1.00 . A A . 11 SER OG 1 1
10 22481 1 1 12 ARG C C -20.904 5.347 -1.117 1.00 . A A . 12 ARG C 1 1
10 22482 1 1 12 ARG CA C -21.067 6.467 -0.111 1.00 . A A . 12 ARG CA 1 1
10 22483 1 1 12 ARG CB C -22.483 7.046 -0.179 1.00 . A A . 12 ARG CB 1 1
10 22484 1 1 12 ARG CD C -24.413 7.740 -1.621 1.00 . A A . 12 ARG CD 1 1
10 22485 1 1 12 ARG CG C -22.913 7.483 -1.568 1.00 . A A . 12 ARG CG 1 1
10 22486 1 1 12 ARG CZ C -24.645 8.605 -3.933 1.00 . A A . 12 ARG CZ 1 1
10 22487 1 1 12 ARG H H -20.059 7.969 -1.203 1.00 . A A . 12 ARG H 1 1
10 22488 1 1 12 ARG HA H -20.898 6.068 0.878 1.00 . A A . 12 ARG HA 1 1
10 22489 1 1 12 ARG HB2 H -23.180 6.300 0.169 1.00 . A A . 12 ARG HB2 1 1
10 22490 1 1 12 ARG HB3 H -22.533 7.905 0.474 1.00 . A A . 12 ARG HB3 1 1
10 22491 1 1 12 ARG HD2 H -24.913 6.813 -1.866 1.00 . A A . 12 ARG HD2 1 1
10 22492 1 1 12 ARG HD3 H -24.740 8.073 -0.647 1.00 . A A . 12 ARG HD3 1 1
10 22493 1 1 12 ARG HE H -25.159 9.593 -2.274 1.00 . A A . 12 ARG HE 1 1
10 22494 1 1 12 ARG HG2 H -22.390 8.387 -1.836 1.00 . A A . 12 ARG HG2 1 1
10 22495 1 1 12 ARG HG3 H -22.668 6.692 -2.269 1.00 . A A . 12 ARG HG3 1 1
10 22496 1 1 12 ARG HH11 H -23.985 6.684 -3.843 1.00 . A A . 12 ARG HH11 1 1
10 22497 1 1 12 ARG HH12 H -24.065 7.376 -5.443 1.00 . A A . 12 ARG HH12 1 1
10 22498 1 1 12 ARG HH21 H -25.363 10.455 -4.370 1.00 . A A . 12 ARG HH21 1 1
10 22499 1 1 12 ARG HH22 H -24.874 9.500 -5.743 1.00 . A A . 12 ARG HH22 1 1
10 22500 1 1 12 ARG N N -20.055 7.469 -0.358 1.00 . A A . 12 ARG N 1 1
10 22501 1 1 12 ARG NE N -24.781 8.749 -2.616 1.00 . A A . 12 ARG NE 1 1
10 22502 1 1 12 ARG NH1 N -24.206 7.464 -4.447 1.00 . A A . 12 ARG NH1 1 1
10 22503 1 1 12 ARG NH2 N -24.992 9.596 -4.744 1.00 . A A . 12 ARG NH2 1 1
10 22504 1 1 12 ARG O O -19.973 5.367 -1.911 1.00 . A A . 12 ARG O 1 1
10 22505 1 1 13 ASP C C -20.405 2.617 -2.051 1.00 . A A . 13 ASP C 1 1
10 22506 1 1 13 ASP CA C -21.796 3.237 -1.965 1.00 . A A . 13 ASP CA 1 1
10 22507 1 1 13 ASP CB C -22.282 3.613 -3.368 1.00 . A A . 13 ASP CB 1 1
10 22508 1 1 13 ASP CG C -23.772 3.858 -3.416 1.00 . A A . 13 ASP CG 1 1
10 22509 1 1 13 ASP H H -22.531 4.483 -0.433 1.00 . A A . 13 ASP H 1 1
10 22510 1 1 13 ASP HA H -22.473 2.511 -1.552 1.00 . A A . 13 ASP HA 1 1
10 22511 1 1 13 ASP HB2 H -21.780 4.514 -3.686 1.00 . A A . 13 ASP HB2 1 1
10 22512 1 1 13 ASP HB3 H -22.042 2.811 -4.050 1.00 . A A . 13 ASP HB3 1 1
10 22513 1 1 13 ASP N N -21.812 4.396 -1.076 1.00 . A A . 13 ASP N 1 1
10 22514 1 1 13 ASP O O -19.932 2.290 -3.142 1.00 . A A . 13 ASP O 1 1
10 22515 1 1 13 ASP OD1 O -24.541 2.874 -3.459 1.00 . A A . 13 ASP OD1 1 1
10 22516 1 1 13 ASP OD2 O -24.188 5.034 -3.401 1.00 . A A . 13 ASP OD2 1 1
10 22517 1 1 14 ILE C C -18.492 0.384 -0.966 1.00 . A A . 14 ILE C 1 1
10 22518 1 1 14 ILE CA C -18.428 1.906 -0.880 1.00 . A A . 14 ILE CA 1 1
10 22519 1 1 14 ILE CB C -17.724 2.348 0.414 1.00 . A A . 14 ILE CB 1 1
10 22520 1 1 14 ILE CD1 C -17.115 4.478 1.714 1.00 . A A . 14 ILE CD1 1 1
10 22521 1 1 14 ILE CG1 C -17.953 3.852 0.622 1.00 . A A . 14 ILE CG1 1 1
10 22522 1 1 14 ILE CG2 C -16.245 2.033 0.362 1.00 . A A . 14 ILE CG2 1 1
10 22523 1 1 14 ILE H H -20.170 2.698 -0.047 1.00 . A A . 14 ILE H 1 1
10 22524 1 1 14 ILE HA H -17.871 2.296 -1.734 1.00 . A A . 14 ILE HA 1 1
10 22525 1 1 14 ILE HB H -18.153 1.805 1.240 1.00 . A A . 14 ILE HB 1 1
10 22526 1 1 14 ILE HD11 H -17.316 3.985 2.652 1.00 . A A . 14 ILE HD11 1 1
10 22527 1 1 14 ILE HD12 H -17.364 5.526 1.800 1.00 . A A . 14 ILE HD12 1 1
10 22528 1 1 14 ILE HD13 H -16.068 4.376 1.470 1.00 . A A . 14 ILE HD13 1 1
10 22529 1 1 14 ILE HG12 H -17.727 4.370 -0.297 1.00 . A A . 14 ILE HG12 1 1
10 22530 1 1 14 ILE HG13 H -18.992 4.010 0.869 1.00 . A A . 14 ILE HG13 1 1
10 22531 1 1 14 ILE HG21 H -15.873 1.906 1.372 1.00 . A A . 14 ILE HG21 1 1
10 22532 1 1 14 ILE HG22 H -15.722 2.846 -0.113 1.00 . A A . 14 ILE HG22 1 1
10 22533 1 1 14 ILE HG23 H -16.089 1.126 -0.203 1.00 . A A . 14 ILE HG23 1 1
10 22534 1 1 14 ILE N N -19.752 2.454 -0.908 1.00 . A A . 14 ILE N 1 1
10 22535 1 1 14 ILE O O -18.798 -0.294 0.017 1.00 . A A . 14 ILE O 1 1
10 22536 1 1 15 CYS C C -17.129 -1.870 -3.429 1.00 . A A . 15 CYS C 1 1
10 22537 1 1 15 CYS CA C -18.237 -1.563 -2.429 1.00 . A A . 15 CYS CA 1 1
10 22538 1 1 15 CYS CB C -19.585 -2.030 -2.982 1.00 . A A . 15 CYS CB 1 1
10 22539 1 1 15 CYS H H -18.046 0.487 -2.903 1.00 . A A . 15 CYS H 1 1
10 22540 1 1 15 CYS HA H -18.030 -2.080 -1.506 1.00 . A A . 15 CYS HA 1 1
10 22541 1 1 15 CYS HB2 H -19.771 -1.529 -3.919 1.00 . A A . 15 CYS HB2 1 1
10 22542 1 1 15 CYS HB3 H -19.540 -3.096 -3.155 1.00 . A A . 15 CYS HB3 1 1
10 22543 1 1 15 CYS HG H -21.915 -1.056 -2.608 1.00 . A A . 15 CYS HG 1 1
10 22544 1 1 15 CYS N N -18.243 -0.130 -2.161 1.00 . A A . 15 CYS N 1 1
10 22545 1 1 15 CYS O O -17.055 -1.255 -4.492 1.00 . A A . 15 CYS O 1 1
10 22546 1 1 15 CYS SG S -20.997 -1.708 -1.899 1.00 . A A . 15 CYS SG 1 1
10 22547 1 1 16 LEU C C -15.460 -4.318 -4.872 1.00 . A A . 16 LEU C 1 1
10 22548 1 1 16 LEU CA C -15.148 -3.151 -3.966 1.00 . A A . 16 LEU CA 1 1
10 22549 1 1 16 LEU CB C -13.881 -3.488 -3.181 1.00 . A A . 16 LEU CB 1 1
10 22550 1 1 16 LEU CD1 C -14.651 -5.065 -1.399 1.00 . A A . 16 LEU CD1 1 1
10 22551 1 1 16 LEU CD2 C -12.693 -3.539 -1.002 1.00 . A A . 16 LEU CD2 1 1
10 22552 1 1 16 LEU CG C -14.042 -3.700 -1.685 1.00 . A A . 16 LEU CG 1 1
10 22553 1 1 16 LEU H H -16.348 -3.262 -2.227 1.00 . A A . 16 LEU H 1 1
10 22554 1 1 16 LEU HA H -14.945 -2.289 -4.583 1.00 . A A . 16 LEU HA 1 1
10 22555 1 1 16 LEU HB2 H -13.469 -4.395 -3.598 1.00 . A A . 16 LEU HB2 1 1
10 22556 1 1 16 LEU HB3 H -13.168 -2.705 -3.335 1.00 . A A . 16 LEU HB3 1 1
10 22557 1 1 16 LEU HD11 H -14.732 -5.207 -0.331 1.00 . A A . 16 LEU HD11 1 1
10 22558 1 1 16 LEU HD12 H -14.022 -5.836 -1.818 1.00 . A A . 16 LEU HD12 1 1
10 22559 1 1 16 LEU HD13 H -15.633 -5.122 -1.844 1.00 . A A . 16 LEU HD13 1 1
10 22560 1 1 16 LEU HD21 H -12.264 -2.578 -1.271 1.00 . A A . 16 LEU HD21 1 1
10 22561 1 1 16 LEU HD22 H -12.029 -4.328 -1.323 1.00 . A A . 16 LEU HD22 1 1
10 22562 1 1 16 LEU HD23 H -12.821 -3.590 0.069 1.00 . A A . 16 LEU HD23 1 1
10 22563 1 1 16 LEU HG H -14.710 -2.947 -1.292 1.00 . A A . 16 LEU HG 1 1
10 22564 1 1 16 LEU N N -16.253 -2.802 -3.086 1.00 . A A . 16 LEU N 1 1
10 22565 1 1 16 LEU O O -16.347 -5.130 -4.605 1.00 . A A . 16 LEU O 1 1
10 22566 1 1 17 ASP C C -13.696 -6.450 -6.602 1.00 . A A . 17 ASP C 1 1
10 22567 1 1 17 ASP CA C -14.805 -5.456 -6.901 1.00 . A A . 17 ASP CA 1 1
10 22568 1 1 17 ASP CB C -14.693 -4.935 -8.336 1.00 . A A . 17 ASP CB 1 1
10 22569 1 1 17 ASP CG C -14.818 -6.045 -9.361 1.00 . A A . 17 ASP CG 1 1
10 22570 1 1 17 ASP H H -14.035 -3.673 -6.098 1.00 . A A . 17 ASP H 1 1
10 22571 1 1 17 ASP HA H -15.762 -5.937 -6.762 1.00 . A A . 17 ASP HA 1 1
10 22572 1 1 17 ASP HB2 H -15.476 -4.214 -8.515 1.00 . A A . 17 ASP HB2 1 1
10 22573 1 1 17 ASP HB3 H -13.732 -4.457 -8.466 1.00 . A A . 17 ASP HB3 1 1
10 22574 1 1 17 ASP N N -14.698 -4.382 -5.945 1.00 . A A . 17 ASP N 1 1
10 22575 1 1 17 ASP O O -12.648 -6.453 -7.250 1.00 . A A . 17 ASP O 1 1
10 22576 1 1 17 ASP OD1 O -15.929 -6.587 -9.522 1.00 . A A . 17 ASP OD1 1 1
10 22577 1 1 17 ASP OD2 O -13.800 -6.390 -10.000 1.00 . A A . 17 ASP OD2 1 1
10 22578 1 1 18 GLY C C -11.770 -7.610 -4.377 1.00 . A A . 18 GLY C 1 1
10 22579 1 1 18 GLY CA C -12.932 -8.214 -5.131 1.00 . A A . 18 GLY CA 1 1
10 22580 1 1 18 GLY H H -14.694 -7.067 -4.994 1.00 . A A . 18 GLY H 1 1
10 22581 1 1 18 GLY HA2 H -13.424 -8.935 -4.499 1.00 . A A . 18 GLY HA2 1 1
10 22582 1 1 18 GLY HA3 H -12.556 -8.715 -6.012 1.00 . A A . 18 GLY HA3 1 1
10 22583 1 1 18 GLY N N -13.895 -7.211 -5.535 1.00 . A A . 18 GLY N 1 1
10 22584 1 1 18 GLY O O -11.501 -7.968 -3.233 1.00 . A A . 18 GLY O 1 1
10 22585 1 1 19 ALA C C -9.910 -4.547 -4.834 1.00 . A A . 19 ALA C 1 1
10 22586 1 1 19 ALA CA C -9.955 -6.014 -4.430 1.00 . A A . 19 ALA CA 1 1
10 22587 1 1 19 ALA CB C -8.681 -6.725 -4.844 1.00 . A A . 19 ALA CB 1 1
10 22588 1 1 19 ALA H H -11.372 -6.430 -5.926 1.00 . A A . 19 ALA H 1 1
10 22589 1 1 19 ALA HA H -10.046 -6.080 -3.355 1.00 . A A . 19 ALA HA 1 1
10 22590 1 1 19 ALA HB1 H -8.587 -6.695 -5.917 1.00 . A A . 19 ALA HB1 1 1
10 22591 1 1 19 ALA HB2 H -7.832 -6.237 -4.389 1.00 . A A . 19 ALA HB2 1 1
10 22592 1 1 19 ALA HB3 H -8.725 -7.754 -4.514 1.00 . A A . 19 ALA HB3 1 1
10 22593 1 1 19 ALA N N -11.093 -6.676 -5.021 1.00 . A A . 19 ALA N 1 1
10 22594 1 1 19 ALA O O -9.113 -3.778 -4.309 1.00 . A A . 19 ALA O 1 1
10 22595 1 1 20 ARG C C -11.896 -1.998 -5.490 1.00 . A A . 20 ARG C 1 1
10 22596 1 1 20 ARG CA C -10.797 -2.767 -6.213 1.00 . A A . 20 ARG CA 1 1
10 22597 1 1 20 ARG CB C -10.954 -2.670 -7.729 1.00 . A A . 20 ARG CB 1 1
10 22598 1 1 20 ARG CD C -9.766 -2.456 -9.941 1.00 . A A . 20 ARG CD 1 1
10 22599 1 1 20 ARG CG C -9.622 -2.731 -8.456 1.00 . A A . 20 ARG CG 1 1
10 22600 1 1 20 ARG CZ C -8.232 -2.029 -11.836 1.00 . A A . 20 ARG CZ 1 1
10 22601 1 1 20 ARG H H -11.369 -4.807 -6.181 1.00 . A A . 20 ARG H 1 1
10 22602 1 1 20 ARG HA H -9.849 -2.327 -5.939 1.00 . A A . 20 ARG HA 1 1
10 22603 1 1 20 ARG HB2 H -11.571 -3.487 -8.075 1.00 . A A . 20 ARG HB2 1 1
10 22604 1 1 20 ARG HB3 H -11.434 -1.734 -7.976 1.00 . A A . 20 ARG HB3 1 1
10 22605 1 1 20 ARG HD2 H -10.127 -3.349 -10.430 1.00 . A A . 20 ARG HD2 1 1
10 22606 1 1 20 ARG HD3 H -10.474 -1.654 -10.083 1.00 . A A . 20 ARG HD3 1 1
10 22607 1 1 20 ARG HE H -7.764 -1.802 -9.898 1.00 . A A . 20 ARG HE 1 1
10 22608 1 1 20 ARG HG2 H -8.958 -1.996 -8.029 1.00 . A A . 20 ARG HG2 1 1
10 22609 1 1 20 ARG HG3 H -9.200 -3.717 -8.323 1.00 . A A . 20 ARG HG3 1 1
10 22610 1 1 20 ARG HH11 H -10.051 -2.717 -12.396 1.00 . A A . 20 ARG HH11 1 1
10 22611 1 1 20 ARG HH12 H -8.958 -2.378 -13.701 1.00 . A A . 20 ARG HH12 1 1
10 22612 1 1 20 ARG HH21 H -6.341 -1.345 -11.595 1.00 . A A . 20 ARG HH21 1 1
10 22613 1 1 20 ARG HH22 H -6.841 -1.577 -13.244 1.00 . A A . 20 ARG HH22 1 1
10 22614 1 1 20 ARG N N -10.761 -4.157 -5.776 1.00 . A A . 20 ARG N 1 1
10 22615 1 1 20 ARG NE N -8.485 -2.069 -10.529 1.00 . A A . 20 ARG NE 1 1
10 22616 1 1 20 ARG NH1 N -9.157 -2.402 -12.713 1.00 . A A . 20 ARG NH1 1 1
10 22617 1 1 20 ARG NH2 N -7.042 -1.619 -12.258 1.00 . A A . 20 ARG NH2 1 1
10 22618 1 1 20 ARG O O -13.068 -2.058 -5.861 1.00 . A A . 20 ARG O 1 1
10 22619 1 1 21 LEU C C -13.043 0.615 -4.381 1.00 . A A . 21 LEU C 1 1
10 22620 1 1 21 LEU CA C -12.367 -0.491 -3.601 1.00 . A A . 21 LEU CA 1 1
10 22621 1 1 21 LEU CB C -11.564 0.065 -2.429 1.00 . A A . 21 LEU CB 1 1
10 22622 1 1 21 LEU CD1 C -13.531 0.453 -0.964 1.00 . A A . 21 LEU CD1 1 1
10 22623 1 1 21 LEU CD2 C -11.377 1.607 -0.466 1.00 . A A . 21 LEU CD2 1 1
10 22624 1 1 21 LEU CG C -12.293 1.079 -1.559 1.00 . A A . 21 LEU CG 1 1
10 22625 1 1 21 LEU H H -10.526 -1.295 -4.234 1.00 . A A . 21 LEU H 1 1
10 22626 1 1 21 LEU HA H -13.125 -1.121 -3.221 1.00 . A A . 21 LEU HA 1 1
10 22627 1 1 21 LEU HB2 H -11.276 -0.769 -1.801 1.00 . A A . 21 LEU HB2 1 1
10 22628 1 1 21 LEU HB3 H -10.672 0.523 -2.813 1.00 . A A . 21 LEU HB3 1 1
10 22629 1 1 21 LEU HD11 H -14.004 1.154 -0.292 1.00 . A A . 21 LEU HD11 1 1
10 22630 1 1 21 LEU HD12 H -13.266 -0.448 -0.419 1.00 . A A . 21 LEU HD12 1 1
10 22631 1 1 21 LEU HD13 H -14.221 0.197 -1.755 1.00 . A A . 21 LEU HD13 1 1
10 22632 1 1 21 LEU HD21 H -10.548 2.133 -0.916 1.00 . A A . 21 LEU HD21 1 1
10 22633 1 1 21 LEU HD22 H -11.006 0.781 0.122 1.00 . A A . 21 LEU HD22 1 1
10 22634 1 1 21 LEU HD23 H -11.930 2.283 0.171 1.00 . A A . 21 LEU HD23 1 1
10 22635 1 1 21 LEU HG H -12.602 1.914 -2.172 1.00 . A A . 21 LEU HG 1 1
10 22636 1 1 21 LEU N N -11.482 -1.291 -4.443 1.00 . A A . 21 LEU N 1 1
10 22637 1 1 21 LEU O O -12.387 1.472 -4.940 1.00 . A A . 21 LEU O 1 1
10 22638 1 1 22 ARG C C -16.116 2.317 -4.247 1.00 . A A . 22 ARG C 1 1
10 22639 1 1 22 ARG CA C -15.108 1.610 -5.136 1.00 . A A . 22 ARG CA 1 1
10 22640 1 1 22 ARG CB C -15.802 0.956 -6.331 1.00 . A A . 22 ARG CB 1 1
10 22641 1 1 22 ARG CD C -16.770 1.173 -8.616 1.00 . A A . 22 ARG CD 1 1
10 22642 1 1 22 ARG CG C -16.235 1.928 -7.417 1.00 . A A . 22 ARG CG 1 1
10 22643 1 1 22 ARG CZ C -17.743 1.680 -10.819 1.00 . A A . 22 ARG CZ 1 1
10 22644 1 1 22 ARG H H -14.855 -0.058 -3.848 1.00 . A A . 22 ARG H 1 1
10 22645 1 1 22 ARG HA H -14.399 2.339 -5.500 1.00 . A A . 22 ARG HA 1 1
10 22646 1 1 22 ARG HB2 H -15.126 0.241 -6.773 1.00 . A A . 22 ARG HB2 1 1
10 22647 1 1 22 ARG HB3 H -16.679 0.433 -5.978 1.00 . A A . 22 ARG HB3 1 1
10 22648 1 1 22 ARG HD2 H -16.067 0.398 -8.874 1.00 . A A . 22 ARG HD2 1 1
10 22649 1 1 22 ARG HD3 H -17.712 0.726 -8.342 1.00 . A A . 22 ARG HD3 1 1
10 22650 1 1 22 ARG HE H -16.518 2.897 -9.802 1.00 . A A . 22 ARG HE 1 1
10 22651 1 1 22 ARG HG2 H -17.011 2.570 -7.028 1.00 . A A . 22 ARG HG2 1 1
10 22652 1 1 22 ARG HG3 H -15.386 2.523 -7.722 1.00 . A A . 22 ARG HG3 1 1
10 22653 1 1 22 ARG HH11 H -18.237 -0.140 -10.063 1.00 . A A . 22 ARG HH11 1 1
10 22654 1 1 22 ARG HH12 H -18.944 0.244 -11.608 1.00 . A A . 22 ARG HH12 1 1
10 22655 1 1 22 ARG HH21 H -17.390 3.392 -11.849 1.00 . A A . 22 ARG HH21 1 1
10 22656 1 1 22 ARG HH22 H -18.460 2.256 -12.629 1.00 . A A . 22 ARG HH22 1 1
10 22657 1 1 22 ARG N N -14.368 0.610 -4.384 1.00 . A A . 22 ARG N 1 1
10 22658 1 1 22 ARG NE N -16.978 2.025 -9.784 1.00 . A A . 22 ARG NE 1 1
10 22659 1 1 22 ARG NH1 N -18.354 0.503 -10.833 1.00 . A A . 22 ARG NH1 1 1
10 22660 1 1 22 ARG NH2 N -17.874 2.506 -11.846 1.00 . A A . 22 ARG NH2 1 1
10 22661 1 1 22 ARG O O -16.915 1.679 -3.573 1.00 . A A . 22 ARG O 1 1
10 22662 1 1 23 ALA C C -17.284 5.754 -4.172 1.00 . A A . 23 ALA C 1 1
10 22663 1 1 23 ALA CA C -16.955 4.455 -3.459 1.00 . A A . 23 ALA CA 1 1
10 22664 1 1 23 ALA CB C -16.351 4.767 -2.098 1.00 . A A . 23 ALA CB 1 1
10 22665 1 1 23 ALA H H -15.411 4.069 -4.837 1.00 . A A . 23 ALA H 1 1
10 22666 1 1 23 ALA HA H -17.866 3.898 -3.302 1.00 . A A . 23 ALA HA 1 1
10 22667 1 1 23 ALA HB1 H -15.402 5.262 -2.226 1.00 . A A . 23 ALA HB1 1 1
10 22668 1 1 23 ALA HB2 H -17.027 5.417 -1.544 1.00 . A A . 23 ALA HB2 1 1
10 22669 1 1 23 ALA HB3 H -16.212 3.849 -1.548 1.00 . A A . 23 ALA HB3 1 1
10 22670 1 1 23 ALA N N -16.064 3.633 -4.257 1.00 . A A . 23 ALA N 1 1
10 22671 1 1 23 ALA O O -16.492 6.281 -4.945 1.00 . A A . 23 ALA O 1 1
10 22672 1 1 24 GLU C C -18.448 8.653 -3.598 1.00 . A A . 24 GLU C 1 1
10 22673 1 1 24 GLU CA C -18.968 7.490 -4.437 1.00 . A A . 24 GLU CA 1 1
10 22674 1 1 24 GLU CB C -20.500 7.467 -4.423 1.00 . A A . 24 GLU CB 1 1
10 22675 1 1 24 GLU CD C -21.656 7.299 -6.668 1.00 . A A . 24 GLU CD 1 1
10 22676 1 1 24 GLU CG C -21.111 6.547 -5.469 1.00 . A A . 24 GLU CG 1 1
10 22677 1 1 24 GLU H H -19.025 5.756 -3.270 1.00 . A A . 24 GLU H 1 1
10 22678 1 1 24 GLU HA H -18.614 7.592 -5.451 1.00 . A A . 24 GLU HA 1 1
10 22679 1 1 24 GLU HB2 H -20.832 7.128 -3.445 1.00 . A A . 24 GLU HB2 1 1
10 22680 1 1 24 GLU HB3 H -20.863 8.469 -4.595 1.00 . A A . 24 GLU HB3 1 1
10 22681 1 1 24 GLU HG2 H -20.353 5.858 -5.812 1.00 . A A . 24 GLU HG2 1 1
10 22682 1 1 24 GLU HG3 H -21.919 5.992 -5.014 1.00 . A A . 24 GLU HG3 1 1
10 22683 1 1 24 GLU N N -18.465 6.249 -3.890 1.00 . A A . 24 GLU N 1 1
10 22684 1 1 24 GLU O O -19.186 9.253 -2.816 1.00 . A A . 24 GLU O 1 1
10 22685 1 1 24 GLU OE1 O -20.857 7.785 -7.489 1.00 . A A . 24 GLU OE1 1 1
10 22686 1 1 24 GLU OE2 O -22.895 7.401 -6.798 1.00 . A A . 24 GLU OE2 1 1
10 22687 1 1 25 CYS C C -17.087 11.336 -3.337 1.00 . A A . 25 CYS C 1 1
10 22688 1 1 25 CYS CA C -16.489 9.973 -3.014 1.00 . A A . 25 CYS CA 1 1
10 22689 1 1 25 CYS CB C -15.008 9.950 -3.373 1.00 . A A . 25 CYS CB 1 1
10 22690 1 1 25 CYS H H -16.627 8.354 -4.324 1.00 . A A . 25 CYS H 1 1
10 22691 1 1 25 CYS HA H -16.595 9.784 -1.957 1.00 . A A . 25 CYS HA 1 1
10 22692 1 1 25 CYS HB2 H -14.890 10.256 -4.403 1.00 . A A . 25 CYS HB2 1 1
10 22693 1 1 25 CYS HB3 H -14.478 10.640 -2.735 1.00 . A A . 25 CYS HB3 1 1
10 22694 1 1 25 CYS HG H -13.115 8.329 -3.903 1.00 . A A . 25 CYS HG 1 1
10 22695 1 1 25 CYS N N -17.158 8.912 -3.730 1.00 . A A . 25 CYS N 1 1
10 22696 1 1 25 CYS O O -17.212 11.719 -4.504 1.00 . A A . 25 CYS O 1 1
10 22697 1 1 25 CYS SG S -14.235 8.329 -3.193 1.00 . A A . 25 CYS SG 1 1
10 22698 1 1 26 ARG C C -17.009 14.364 -2.969 1.00 . A A . 26 ARG C 1 1
10 22699 1 1 26 ARG CA C -18.048 13.377 -2.447 1.00 . A A . 26 ARG CA 1 1
10 22700 1 1 26 ARG CB C -18.570 13.881 -1.105 1.00 . A A . 26 ARG CB 1 1
10 22701 1 1 26 ARG CD C -19.170 16.026 0.059 1.00 . A A . 26 ARG CD 1 1
10 22702 1 1 26 ARG CG C -19.334 15.192 -1.200 1.00 . A A . 26 ARG CG 1 1
10 22703 1 1 26 ARG CZ C -17.356 17.188 1.275 1.00 . A A . 26 ARG CZ 1 1
10 22704 1 1 26 ARG H H -17.414 11.664 -1.397 1.00 . A A . 26 ARG H 1 1
10 22705 1 1 26 ARG HA H -18.867 13.314 -3.145 1.00 . A A . 26 ARG HA 1 1
10 22706 1 1 26 ARG HB2 H -19.226 13.129 -0.689 1.00 . A A . 26 ARG HB2 1 1
10 22707 1 1 26 ARG HB3 H -17.732 14.022 -0.436 1.00 . A A . 26 ARG HB3 1 1
10 22708 1 1 26 ARG HD2 H -19.836 16.875 0.004 1.00 . A A . 26 ARG HD2 1 1
10 22709 1 1 26 ARG HD3 H -19.429 15.420 0.916 1.00 . A A . 26 ARG HD3 1 1
10 22710 1 1 26 ARG HE H -17.166 16.321 -0.520 1.00 . A A . 26 ARG HE 1 1
10 22711 1 1 26 ARG HG2 H -18.960 15.756 -2.043 1.00 . A A . 26 ARG HG2 1 1
10 22712 1 1 26 ARG HG3 H -20.383 14.975 -1.345 1.00 . A A . 26 ARG HG3 1 1
10 22713 1 1 26 ARG HH11 H -19.130 17.152 2.265 1.00 . A A . 26 ARG HH11 1 1
10 22714 1 1 26 ARG HH12 H -17.831 17.972 3.081 1.00 . A A . 26 ARG HH12 1 1
10 22715 1 1 26 ARG HH21 H -15.474 17.411 0.547 1.00 . A A . 26 ARG HH21 1 1
10 22716 1 1 26 ARG HH22 H -15.764 18.120 2.114 1.00 . A A . 26 ARG HH22 1 1
10 22717 1 1 26 ARG N N -17.481 12.053 -2.295 1.00 . A A . 26 ARG N 1 1
10 22718 1 1 26 ARG NE N -17.795 16.508 0.216 1.00 . A A . 26 ARG NE 1 1
10 22719 1 1 26 ARG NH1 N -18.169 17.457 2.288 1.00 . A A . 26 ARG NH1 1 1
10 22720 1 1 26 ARG NH2 N -16.099 17.604 1.316 1.00 . A A . 26 ARG NH2 1 1
10 22721 1 1 26 ARG O O -15.929 14.506 -2.397 1.00 . A A . 26 ARG O 1 1
10 22722 1 1 27 ARG C C -16.939 17.425 -4.243 1.00 . A A . 27 ARG C 1 1
10 22723 1 1 27 ARG CA C -16.461 16.031 -4.629 1.00 . A A . 27 ARG CA 1 1
10 22724 1 1 27 ARG CB C -16.417 15.865 -6.148 1.00 . A A . 27 ARG CB 1 1
10 22725 1 1 27 ARG CD C -15.351 16.531 -8.327 1.00 . A A . 27 ARG CD 1 1
10 22726 1 1 27 ARG CG C -15.478 16.830 -6.844 1.00 . A A . 27 ARG CG 1 1
10 22727 1 1 27 ARG CZ C -13.490 17.254 -9.782 1.00 . A A . 27 ARG CZ 1 1
10 22728 1 1 27 ARG H H -18.220 14.883 -4.459 1.00 . A A . 27 ARG H 1 1
10 22729 1 1 27 ARG HA H -15.472 15.873 -4.225 1.00 . A A . 27 ARG HA 1 1
10 22730 1 1 27 ARG HB2 H -16.097 14.863 -6.377 1.00 . A A . 27 ARG HB2 1 1
10 22731 1 1 27 ARG HB3 H -17.408 16.020 -6.540 1.00 . A A . 27 ARG HB3 1 1
10 22732 1 1 27 ARG HD2 H -14.897 15.558 -8.449 1.00 . A A . 27 ARG HD2 1 1
10 22733 1 1 27 ARG HD3 H -16.337 16.528 -8.770 1.00 . A A . 27 ARG HD3 1 1
10 22734 1 1 27 ARG HE H -14.757 18.480 -8.832 1.00 . A A . 27 ARG HE 1 1
10 22735 1 1 27 ARG HG2 H -15.857 17.835 -6.725 1.00 . A A . 27 ARG HG2 1 1
10 22736 1 1 27 ARG HG3 H -14.502 16.758 -6.387 1.00 . A A . 27 ARG HG3 1 1
10 22737 1 1 27 ARG HH11 H -13.740 15.238 -9.707 1.00 . A A . 27 ARG HH11 1 1
10 22738 1 1 27 ARG HH12 H -12.397 15.783 -10.673 1.00 . A A . 27 ARG HH12 1 1
10 22739 1 1 27 ARG HH21 H -12.998 19.200 -10.069 1.00 . A A . 27 ARG HH21 1 1
10 22740 1 1 27 ARG HH22 H -11.963 18.049 -10.857 1.00 . A A . 27 ARG HH22 1 1
10 22741 1 1 27 ARG N N -17.344 15.044 -4.044 1.00 . A A . 27 ARG N 1 1
10 22742 1 1 27 ARG NE N -14.529 17.532 -8.998 1.00 . A A . 27 ARG NE 1 1
10 22743 1 1 27 ARG NH1 N -13.184 15.993 -10.075 1.00 . A A . 27 ARG NH1 1 1
10 22744 1 1 27 ARG NH2 N -12.762 18.246 -10.282 1.00 . A A . 27 ARG NH2 1 1
10 22745 1 1 27 ARG O O -18.132 17.635 -3.973 1.00 . A A . 27 ARG O 1 1
10 22746 1 1 28 GLY C C -17.381 20.419 -4.582 1.00 . A A . 28 GLY C 1 1
10 22747 1 1 28 GLY CA C -16.225 19.753 -3.868 1.00 . A A . 28 GLY CA 1 1
10 22748 1 1 28 GLY H H -15.090 18.105 -4.553 1.00 . A A . 28 GLY H 1 1
10 22749 1 1 28 GLY HA2 H -16.419 19.785 -2.807 1.00 . A A . 28 GLY HA2 1 1
10 22750 1 1 28 GLY HA3 H -15.325 20.319 -4.065 1.00 . A A . 28 GLY HA3 1 1
10 22751 1 1 28 GLY N N -15.987 18.363 -4.253 1.00 . A A . 28 GLY N 1 1
10 22752 1 1 28 GLY O O -17.879 21.452 -4.129 1.00 . A A . 28 GLY O 1 1
10 22753 1 1 29 ASP C C -20.232 20.129 -5.729 1.00 . A A . 29 ASP C 1 1
10 22754 1 1 29 ASP CA C -18.923 20.369 -6.465 1.00 . A A . 29 ASP CA 1 1
10 22755 1 1 29 ASP CB C -18.985 19.711 -7.848 1.00 . A A . 29 ASP CB 1 1
10 22756 1 1 29 ASP CG C -17.773 20.022 -8.702 1.00 . A A . 29 ASP CG 1 1
10 22757 1 1 29 ASP H H -17.348 19.032 -6.012 1.00 . A A . 29 ASP H 1 1
10 22758 1 1 29 ASP HA H -18.778 21.426 -6.580 1.00 . A A . 29 ASP HA 1 1
10 22759 1 1 29 ASP HB2 H -19.047 18.641 -7.727 1.00 . A A . 29 ASP HB2 1 1
10 22760 1 1 29 ASP HB3 H -19.866 20.063 -8.365 1.00 . A A . 29 ASP HB3 1 1
10 22761 1 1 29 ASP N N -17.807 19.837 -5.694 1.00 . A A . 29 ASP N 1 1
10 22762 1 1 29 ASP O O -21.280 20.648 -6.112 1.00 . A A . 29 ASP O 1 1
10 22763 1 1 29 ASP OD1 O -16.686 19.490 -8.413 1.00 . A A . 29 ASP OD1 1 1
10 22764 1 1 29 ASP OD2 O -17.908 20.793 -9.678 1.00 . A A . 29 ASP OD2 1 1
10 22765 1 1 30 GLY C C -21.989 17.777 -4.421 1.00 . A A . 30 GLY C 1 1
10 22766 1 1 30 GLY CA C -21.337 19.028 -3.893 1.00 . A A . 30 GLY CA 1 1
10 22767 1 1 30 GLY H H -19.288 18.972 -4.401 1.00 . A A . 30 GLY H 1 1
10 22768 1 1 30 GLY HA2 H -21.058 18.879 -2.859 1.00 . A A . 30 GLY HA2 1 1
10 22769 1 1 30 GLY HA3 H -22.037 19.846 -3.960 1.00 . A A . 30 GLY HA3 1 1
10 22770 1 1 30 GLY N N -20.159 19.345 -4.664 1.00 . A A . 30 GLY N 1 1
10 22771 1 1 30 GLY O O -23.114 17.439 -4.055 1.00 . A A . 30 GLY O 1 1
10 22772 1 1 31 GLY C C -20.924 14.666 -5.577 1.00 . A A . 31 GLY C 1 1
10 22773 1 1 31 GLY CA C -21.786 15.871 -5.882 1.00 . A A . 31 GLY CA 1 1
10 22774 1 1 31 GLY H H -20.378 17.422 -5.552 1.00 . A A . 31 GLY H 1 1
10 22775 1 1 31 GLY HA2 H -22.780 15.694 -5.498 1.00 . A A . 31 GLY HA2 1 1
10 22776 1 1 31 GLY HA3 H -21.842 15.997 -6.954 1.00 . A A . 31 GLY HA3 1 1
10 22777 1 1 31 GLY N N -21.266 17.090 -5.294 1.00 . A A . 31 GLY N 1 1
10 22778 1 1 31 GLY O O -19.794 14.812 -5.126 1.00 . A A . 31 GLY O 1 1
10 22779 1 1 32 TYR C C -20.150 11.691 -6.848 1.00 . A A . 32 TYR C 1 1
10 22780 1 1 32 TYR CA C -20.726 12.250 -5.560 1.00 . A A . 32 TYR CA 1 1
10 22781 1 1 32 TYR CB C -21.633 11.210 -4.902 1.00 . A A . 32 TYR CB 1 1
10 22782 1 1 32 TYR CD1 C -21.192 11.423 -2.434 1.00 . A A . 32 TYR CD1 1 1
10 22783 1 1 32 TYR CD2 C -23.333 12.074 -3.249 1.00 . A A . 32 TYR CD2 1 1
10 22784 1 1 32 TYR CE1 C -21.572 11.750 -1.151 1.00 . A A . 32 TYR CE1 1 1
10 22785 1 1 32 TYR CE2 C -23.723 12.406 -1.967 1.00 . A A . 32 TYR CE2 1 1
10 22786 1 1 32 TYR CG C -22.062 11.578 -3.503 1.00 . A A . 32 TYR CG 1 1
10 22787 1 1 32 TYR CZ C -22.840 12.242 -0.919 1.00 . A A . 32 TYR CZ 1 1
10 22788 1 1 32 TYR H H -22.372 13.425 -6.169 1.00 . A A . 32 TYR H 1 1
10 22789 1 1 32 TYR HA H -19.914 12.482 -4.886 1.00 . A A . 32 TYR HA 1 1
10 22790 1 1 32 TYR HB2 H -22.523 11.091 -5.500 1.00 . A A . 32 TYR HB2 1 1
10 22791 1 1 32 TYR HB3 H -21.109 10.267 -4.853 1.00 . A A . 32 TYR HB3 1 1
10 22792 1 1 32 TYR HD1 H -20.201 11.037 -2.618 1.00 . A A . 32 TYR HD1 1 1
10 22793 1 1 32 TYR HD2 H -24.021 12.201 -4.072 1.00 . A A . 32 TYR HD2 1 1
10 22794 1 1 32 TYR HE1 H -20.873 11.621 -0.336 1.00 . A A . 32 TYR HE1 1 1
10 22795 1 1 32 TYR HE2 H -24.716 12.792 -1.789 1.00 . A A . 32 TYR HE2 1 1
10 22796 1 1 32 TYR HH H -22.502 13.019 0.810 1.00 . A A . 32 TYR HH 1 1
10 22797 1 1 32 TYR N N -21.459 13.480 -5.812 1.00 . A A . 32 TYR N 1 1
10 22798 1 1 32 TYR O O -20.855 11.544 -7.847 1.00 . A A . 32 TYR O 1 1
10 22799 1 1 32 TYR OH O -23.227 12.571 0.362 1.00 . A A . 32 TYR OH 1 1
10 22800 1 1 33 SER C C -17.735 9.410 -7.681 1.00 . A A . 33 SER C 1 1
10 22801 1 1 33 SER CA C -18.179 10.835 -7.976 1.00 . A A . 33 SER CA 1 1
10 22802 1 1 33 SER CB C -16.969 11.695 -8.348 1.00 . A A . 33 SER CB 1 1
10 22803 1 1 33 SER H H -18.355 11.543 -5.988 1.00 . A A . 33 SER H 1 1
10 22804 1 1 33 SER HA H -18.874 10.821 -8.802 1.00 . A A . 33 SER HA 1 1
10 22805 1 1 33 SER HB2 H -16.326 11.801 -7.486 1.00 . A A . 33 SER HB2 1 1
10 22806 1 1 33 SER HB3 H -16.423 11.214 -9.146 1.00 . A A . 33 SER HB3 1 1
10 22807 1 1 33 SER HG H -17.796 12.915 -9.648 1.00 . A A . 33 SER HG 1 1
10 22808 1 1 33 SER N N -18.863 11.391 -6.820 1.00 . A A . 33 SER N 1 1
10 22809 1 1 33 SER O O -17.067 9.159 -6.677 1.00 . A A . 33 SER O 1 1
10 22810 1 1 33 SER OG O -17.365 12.988 -8.781 1.00 . A A . 33 SER OG 1 1
10 22811 1 1 34 THR C C -16.241 6.935 -8.533 1.00 . A A . 34 THR C 1 1
10 22812 1 1 34 THR CA C -17.744 7.090 -8.350 1.00 . A A . 34 THR CA 1 1
10 22813 1 1 34 THR CB C -18.483 6.156 -9.322 1.00 . A A . 34 THR CB 1 1
10 22814 1 1 34 THR CG2 C -18.513 4.736 -8.773 1.00 . A A . 34 THR CG2 1 1
10 22815 1 1 34 THR H H -18.673 8.728 -9.313 1.00 . A A . 34 THR H 1 1
10 22816 1 1 34 THR HA H -18.004 6.809 -7.338 1.00 . A A . 34 THR HA 1 1
10 22817 1 1 34 THR HB H -17.967 6.153 -10.271 1.00 . A A . 34 THR HB 1 1
10 22818 1 1 34 THR HG1 H -20.135 7.062 -8.696 1.00 . A A . 34 THR HG1 1 1
10 22819 1 1 34 THR HG21 H -19.028 4.089 -9.467 1.00 . A A . 34 THR HG21 1 1
10 22820 1 1 34 THR HG22 H -19.029 4.730 -7.822 1.00 . A A . 34 THR HG22 1 1
10 22821 1 1 34 THR HG23 H -17.501 4.380 -8.632 1.00 . A A . 34 THR HG23 1 1
10 22822 1 1 34 THR N N -18.120 8.476 -8.538 1.00 . A A . 34 THR N 1 1
10 22823 1 1 34 THR O O -15.704 7.153 -9.621 1.00 . A A . 34 THR O 1 1
10 22824 1 1 34 THR OG1 O -19.827 6.615 -9.512 1.00 . A A . 34 THR OG1 1 1
10 22825 1 1 35 SER C C -13.771 4.976 -7.072 1.00 . A A . 35 SER C 1 1
10 22826 1 1 35 SER CA C -14.137 6.407 -7.461 1.00 . A A . 35 SER CA 1 1
10 22827 1 1 35 SER CB C -13.512 7.406 -6.481 1.00 . A A . 35 SER CB 1 1
10 22828 1 1 35 SER H H -16.075 6.409 -6.623 1.00 . A A . 35 SER H 1 1
10 22829 1 1 35 SER HA H -13.775 6.610 -8.456 1.00 . A A . 35 SER HA 1 1
10 22830 1 1 35 SER HB2 H -13.698 8.422 -6.820 1.00 . A A . 35 SER HB2 1 1
10 22831 1 1 35 SER HB3 H -13.957 7.262 -5.499 1.00 . A A . 35 SER HB3 1 1
10 22832 1 1 35 SER HG H -11.773 6.902 -7.240 1.00 . A A . 35 SER HG 1 1
10 22833 1 1 35 SER N N -15.575 6.575 -7.459 1.00 . A A . 35 SER N 1 1
10 22834 1 1 35 SER O O -14.510 4.325 -6.341 1.00 . A A . 35 SER O 1 1
10 22835 1 1 35 SER OG O -12.112 7.223 -6.390 1.00 . A A . 35 SER OG 1 1
10 22836 1 1 36 VAL C C -10.668 3.093 -7.109 1.00 . A A . 36 VAL C 1 1
10 22837 1 1 36 VAL CA C -12.192 3.136 -7.270 1.00 . A A . 36 VAL CA 1 1
10 22838 1 1 36 VAL CB C -12.671 2.139 -8.353 1.00 . A A . 36 VAL CB 1 1
10 22839 1 1 36 VAL CG1 C -12.267 2.601 -9.747 1.00 . A A . 36 VAL CG1 1 1
10 22840 1 1 36 VAL CG2 C -12.155 0.734 -8.084 1.00 . A A . 36 VAL CG2 1 1
10 22841 1 1 36 VAL H H -12.091 5.056 -8.154 1.00 . A A . 36 VAL H 1 1
10 22842 1 1 36 VAL HA H -12.640 2.846 -6.331 1.00 . A A . 36 VAL HA 1 1
10 22843 1 1 36 VAL HB H -13.751 2.110 -8.306 1.00 . A A . 36 VAL HB 1 1
10 22844 1 1 36 VAL HG11 H -12.622 1.890 -10.479 1.00 . A A . 36 VAL HG11 1 1
10 22845 1 1 36 VAL HG12 H -11.191 2.673 -9.806 1.00 . A A . 36 VAL HG12 1 1
10 22846 1 1 36 VAL HG13 H -12.704 3.569 -9.945 1.00 . A A . 36 VAL HG13 1 1
10 22847 1 1 36 VAL HG21 H -12.519 0.396 -7.124 1.00 . A A . 36 VAL HG21 1 1
10 22848 1 1 36 VAL HG22 H -11.075 0.742 -8.076 1.00 . A A . 36 VAL HG22 1 1
10 22849 1 1 36 VAL HG23 H -12.507 0.068 -8.857 1.00 . A A . 36 VAL HG23 1 1
10 22850 1 1 36 VAL N N -12.644 4.488 -7.570 1.00 . A A . 36 VAL N 1 1
10 22851 1 1 36 VAL O O -9.936 3.777 -7.829 1.00 . A A . 36 VAL O 1 1
10 22852 1 1 37 ILE C C -8.377 0.721 -5.664 1.00 . A A . 37 ILE C 1 1
10 22853 1 1 37 ILE CA C -8.782 2.188 -5.854 1.00 . A A . 37 ILE CA 1 1
10 22854 1 1 37 ILE CB C -8.433 3.001 -4.587 1.00 . A A . 37 ILE CB 1 1
10 22855 1 1 37 ILE CD1 C -6.511 3.860 -3.146 1.00 . A A . 37 ILE CD1 1 1
10 22856 1 1 37 ILE CG1 C -6.924 2.988 -4.314 1.00 . A A . 37 ILE CG1 1 1
10 22857 1 1 37 ILE CG2 C -9.201 2.466 -3.383 1.00 . A A . 37 ILE CG2 1 1
10 22858 1 1 37 ILE H H -10.844 1.777 -5.605 1.00 . A A . 37 ILE H 1 1
10 22859 1 1 37 ILE HA H -8.232 2.601 -6.687 1.00 . A A . 37 ILE HA 1 1
10 22860 1 1 37 ILE HB H -8.749 4.021 -4.750 1.00 . A A . 37 ILE HB 1 1
10 22861 1 1 37 ILE HD11 H -6.826 4.878 -3.329 1.00 . A A . 37 ILE HD11 1 1
10 22862 1 1 37 ILE HD12 H -5.438 3.831 -3.037 1.00 . A A . 37 ILE HD12 1 1
10 22863 1 1 37 ILE HD13 H -6.976 3.497 -2.243 1.00 . A A . 37 ILE HD13 1 1
10 22864 1 1 37 ILE HG12 H -6.611 1.976 -4.099 1.00 . A A . 37 ILE HG12 1 1
10 22865 1 1 37 ILE HG13 H -6.405 3.341 -5.193 1.00 . A A . 37 ILE HG13 1 1
10 22866 1 1 37 ILE HG21 H -8.878 1.459 -3.164 1.00 . A A . 37 ILE HG21 1 1
10 22867 1 1 37 ILE HG22 H -10.261 2.460 -3.604 1.00 . A A . 37 ILE HG22 1 1
10 22868 1 1 37 ILE HG23 H -9.014 3.096 -2.527 1.00 . A A . 37 ILE HG23 1 1
10 22869 1 1 37 ILE N N -10.203 2.306 -6.144 1.00 . A A . 37 ILE N 1 1
10 22870 1 1 37 ILE O O -9.149 -0.086 -5.142 1.00 . A A . 37 ILE O 1 1
10 22871 1 1 38 ASP C C -6.246 -1.293 -4.536 1.00 . A A . 38 ASP C 1 1
10 22872 1 1 38 ASP CA C -6.651 -0.979 -5.977 1.00 . A A . 38 ASP CA 1 1
10 22873 1 1 38 ASP CB C -5.440 -1.167 -6.896 1.00 . A A . 38 ASP CB 1 1
10 22874 1 1 38 ASP CG C -5.808 -1.598 -8.304 1.00 . A A . 38 ASP CG 1 1
10 22875 1 1 38 ASP H H -6.613 1.069 -6.525 1.00 . A A . 38 ASP H 1 1
10 22876 1 1 38 ASP HA H -7.429 -1.663 -6.277 1.00 . A A . 38 ASP HA 1 1
10 22877 1 1 38 ASP HB2 H -4.902 -0.234 -6.961 1.00 . A A . 38 ASP HB2 1 1
10 22878 1 1 38 ASP HB3 H -4.792 -1.919 -6.469 1.00 . A A . 38 ASP HB3 1 1
10 22879 1 1 38 ASP N N -7.173 0.383 -6.100 1.00 . A A . 38 ASP N 1 1
10 22880 1 1 38 ASP O O -5.122 -1.007 -4.119 1.00 . A A . 38 ASP O 1 1
10 22881 1 1 38 ASP OD1 O -6.654 -0.931 -8.940 1.00 . A A . 38 ASP OD1 1 1
10 22882 1 1 38 ASP OD2 O -5.229 -2.591 -8.790 1.00 . A A . 38 ASP OD2 1 1
10 22883 1 1 39 LEU C C -6.011 -3.474 -2.293 1.00 . A A . 39 LEU C 1 1
10 22884 1 1 39 LEU CA C -6.892 -2.240 -2.393 1.00 . A A . 39 LEU CA 1 1
10 22885 1 1 39 LEU CB C -8.207 -2.473 -1.666 1.00 . A A . 39 LEU CB 1 1
10 22886 1 1 39 LEU CD1 C -8.217 -0.090 -0.895 1.00 . A A . 39 LEU CD1 1 1
10 22887 1 1 39 LEU CD2 C -9.879 -1.713 0.000 1.00 . A A . 39 LEU CD2 1 1
10 22888 1 1 39 LEU CG C -8.462 -1.535 -0.494 1.00 . A A . 39 LEU CG 1 1
10 22889 1 1 39 LEU H H -8.042 -2.102 -4.144 1.00 . A A . 39 LEU H 1 1
10 22890 1 1 39 LEU HA H -6.381 -1.408 -1.934 1.00 . A A . 39 LEU HA 1 1
10 22891 1 1 39 LEU HB2 H -9.013 -2.360 -2.379 1.00 . A A . 39 LEU HB2 1 1
10 22892 1 1 39 LEU HB3 H -8.217 -3.487 -1.298 1.00 . A A . 39 LEU HB3 1 1
10 22893 1 1 39 LEU HD11 H -8.404 0.557 -0.049 1.00 . A A . 39 LEU HD11 1 1
10 22894 1 1 39 LEU HD12 H -8.882 0.176 -1.704 1.00 . A A . 39 LEU HD12 1 1
10 22895 1 1 39 LEU HD13 H -7.193 0.027 -1.218 1.00 . A A . 39 LEU HD13 1 1
10 22896 1 1 39 LEU HD21 H -10.025 -2.739 0.307 1.00 . A A . 39 LEU HD21 1 1
10 22897 1 1 39 LEU HD22 H -10.570 -1.473 -0.796 1.00 . A A . 39 LEU HD22 1 1
10 22898 1 1 39 LEU HD23 H -10.053 -1.057 0.838 1.00 . A A . 39 LEU HD23 1 1
10 22899 1 1 39 LEU HG H -7.788 -1.781 0.315 1.00 . A A . 39 LEU HG 1 1
10 22900 1 1 39 LEU N N -7.157 -1.892 -3.773 1.00 . A A . 39 LEU N 1 1
10 22901 1 1 39 LEU O O -5.435 -3.755 -1.245 1.00 . A A . 39 LEU O 1 1
10 22902 1 1 40 ASN C C -3.588 -5.016 -3.288 1.00 . A A . 40 ASN C 1 1
10 22903 1 1 40 ASN CA C -5.054 -5.396 -3.435 1.00 . A A . 40 ASN CA 1 1
10 22904 1 1 40 ASN CB C -5.257 -6.176 -4.739 1.00 . A A . 40 ASN CB 1 1
10 22905 1 1 40 ASN CG C -4.812 -5.403 -5.968 1.00 . A A . 40 ASN CG 1 1
10 22906 1 1 40 ASN H H -6.357 -3.916 -4.212 1.00 . A A . 40 ASN H 1 1
10 22907 1 1 40 ASN HA H -5.338 -6.022 -2.601 1.00 . A A . 40 ASN HA 1 1
10 22908 1 1 40 ASN HB2 H -4.693 -7.094 -4.693 1.00 . A A . 40 ASN HB2 1 1
10 22909 1 1 40 ASN HB3 H -6.307 -6.411 -4.848 1.00 . A A . 40 ASN HB3 1 1
10 22910 1 1 40 ASN HD21 H -4.176 -7.075 -6.828 1.00 . A A . 40 ASN HD21 1 1
10 22911 1 1 40 ASN HD22 H -3.968 -5.626 -7.751 1.00 . A A . 40 ASN HD22 1 1
10 22912 1 1 40 ASN N N -5.885 -4.197 -3.398 1.00 . A A . 40 ASN N 1 1
10 22913 1 1 40 ASN ND2 N -4.266 -6.106 -6.945 1.00 . A A . 40 ASN ND2 1 1
10 22914 1 1 40 ASN O O -2.726 -5.869 -3.094 1.00 . A A . 40 ASN O 1 1
10 22915 1 1 40 ASN OD1 O -4.942 -4.184 -6.026 1.00 . A A . 40 ASN OD1 1 1
10 22916 1 1 41 ARG C C -1.781 -2.511 -1.926 1.00 . A A . 41 ARG C 1 1
10 22917 1 1 41 ARG CA C -1.964 -3.214 -3.261 1.00 . A A . 41 ARG CA 1 1
10 22918 1 1 41 ARG CB C -1.664 -2.240 -4.400 1.00 . A A . 41 ARG CB 1 1
10 22919 1 1 41 ARG CD C -1.879 -1.710 -6.843 1.00 . A A . 41 ARG CD 1 1
10 22920 1 1 41 ARG CG C -2.066 -2.763 -5.766 1.00 . A A . 41 ARG CG 1 1
10 22921 1 1 41 ARG CZ C -1.975 -1.882 -9.297 1.00 . A A . 41 ARG CZ 1 1
10 22922 1 1 41 ARG H H -4.051 -3.093 -3.560 1.00 . A A . 41 ARG H 1 1
10 22923 1 1 41 ARG HA H -1.288 -4.050 -3.312 1.00 . A A . 41 ARG HA 1 1
10 22924 1 1 41 ARG HB2 H -2.198 -1.319 -4.218 1.00 . A A . 41 ARG HB2 1 1
10 22925 1 1 41 ARG HB3 H -0.604 -2.036 -4.413 1.00 . A A . 41 ARG HB3 1 1
10 22926 1 1 41 ARG HD2 H -2.325 -0.785 -6.508 1.00 . A A . 41 ARG HD2 1 1
10 22927 1 1 41 ARG HD3 H -0.821 -1.562 -7.003 1.00 . A A . 41 ARG HD3 1 1
10 22928 1 1 41 ARG HE H -3.375 -2.570 -8.049 1.00 . A A . 41 ARG HE 1 1
10 22929 1 1 41 ARG HG2 H -1.455 -3.619 -6.007 1.00 . A A . 41 ARG HG2 1 1
10 22930 1 1 41 ARG HG3 H -3.105 -3.056 -5.737 1.00 . A A . 41 ARG HG3 1 1
10 22931 1 1 41 ARG HH11 H -0.328 -0.927 -8.594 1.00 . A A . 41 ARG HH11 1 1
10 22932 1 1 41 ARG HH12 H -0.424 -1.082 -10.327 1.00 . A A . 41 ARG HH12 1 1
10 22933 1 1 41 ARG HH21 H -3.508 -2.744 -10.300 1.00 . A A . 41 ARG HH21 1 1
10 22934 1 1 41 ARG HH22 H -2.229 -2.109 -11.291 1.00 . A A . 41 ARG HH22 1 1
10 22935 1 1 41 ARG N N -3.315 -3.723 -3.385 1.00 . A A . 41 ARG N 1 1
10 22936 1 1 41 ARG NE N -2.500 -2.108 -8.101 1.00 . A A . 41 ARG NE 1 1
10 22937 1 1 41 ARG NH1 N -0.817 -1.246 -9.412 1.00 . A A . 41 ARG NH1 1 1
10 22938 1 1 41 ARG NH2 N -2.619 -2.276 -10.383 1.00 . A A . 41 ARG NH2 1 1
10 22939 1 1 41 ARG O O -0.784 -1.828 -1.703 1.00 . A A . 41 ARG O 1 1
10 22940 1 1 42 TYR C C -3.082 -2.994 1.384 1.00 . A A . 42 TYR C 1 1
10 22941 1 1 42 TYR CA C -2.681 -2.037 0.269 1.00 . A A . 42 TYR CA 1 1
10 22942 1 1 42 TYR CB C -3.577 -0.796 0.308 1.00 . A A . 42 TYR CB 1 1
10 22943 1 1 42 TYR CD1 C -1.944 0.921 -0.567 1.00 . A A . 42 TYR CD1 1 1
10 22944 1 1 42 TYR CD2 C -4.023 0.662 -1.703 1.00 . A A . 42 TYR CD2 1 1
10 22945 1 1 42 TYR CE1 C -1.575 1.909 -1.459 1.00 . A A . 42 TYR CE1 1 1
10 22946 1 1 42 TYR CE2 C -3.661 1.647 -2.600 1.00 . A A . 42 TYR CE2 1 1
10 22947 1 1 42 TYR CG C -3.173 0.281 -0.674 1.00 . A A . 42 TYR CG 1 1
10 22948 1 1 42 TYR CZ C -2.436 2.268 -2.473 1.00 . A A . 42 TYR CZ 1 1
10 22949 1 1 42 TYR H H -3.518 -3.239 -1.266 1.00 . A A . 42 TYR H 1 1
10 22950 1 1 42 TYR HA H -1.659 -1.731 0.428 1.00 . A A . 42 TYR HA 1 1
10 22951 1 1 42 TYR HB2 H -4.591 -1.086 0.082 1.00 . A A . 42 TYR HB2 1 1
10 22952 1 1 42 TYR HB3 H -3.543 -0.370 1.301 1.00 . A A . 42 TYR HB3 1 1
10 22953 1 1 42 TYR HD1 H -1.270 0.638 0.229 1.00 . A A . 42 TYR HD1 1 1
10 22954 1 1 42 TYR HD2 H -4.982 0.175 -1.799 1.00 . A A . 42 TYR HD2 1 1
10 22955 1 1 42 TYR HE1 H -0.614 2.394 -1.360 1.00 . A A . 42 TYR HE1 1 1
10 22956 1 1 42 TYR HE2 H -4.336 1.930 -3.396 1.00 . A A . 42 TYR HE2 1 1
10 22957 1 1 42 TYR HH H -1.181 3.092 -3.677 1.00 . A A . 42 TYR HH 1 1
10 22958 1 1 42 TYR N N -2.748 -2.675 -1.039 1.00 . A A . 42 TYR N 1 1
10 22959 1 1 42 TYR O O -2.673 -2.817 2.525 1.00 . A A . 42 TYR O 1 1
10 22960 1 1 42 TYR OH O -2.074 3.256 -3.355 1.00 . A A . 42 TYR OH 1 1
10 22961 1 1 43 LEU C C -3.732 -6.314 1.765 1.00 . A A . 43 LEU C 1 1
10 22962 1 1 43 LEU CA C -4.354 -4.957 2.028 1.00 . A A . 43 LEU CA 1 1
10 22963 1 1 43 LEU CB C -5.866 -5.095 1.935 1.00 . A A . 43 LEU CB 1 1
10 22964 1 1 43 LEU CD1 C -8.104 -4.051 1.709 1.00 . A A . 43 LEU CD1 1 1
10 22965 1 1 43 LEU CD2 C -6.416 -3.050 3.253 1.00 . A A . 43 LEU CD2 1 1
10 22966 1 1 43 LEU CG C -6.640 -3.786 1.947 1.00 . A A . 43 LEU CG 1 1
10 22967 1 1 43 LEU H H -4.233 -4.043 0.137 1.00 . A A . 43 LEU H 1 1
10 22968 1 1 43 LEU HA H -4.075 -4.623 3.026 1.00 . A A . 43 LEU HA 1 1
10 22969 1 1 43 LEU HB2 H -6.093 -5.612 1.013 1.00 . A A . 43 LEU HB2 1 1
10 22970 1 1 43 LEU HB3 H -6.205 -5.699 2.762 1.00 . A A . 43 LEU HB3 1 1
10 22971 1 1 43 LEU HD11 H -8.251 -4.353 0.678 1.00 . A A . 43 LEU HD11 1 1
10 22972 1 1 43 LEU HD12 H -8.669 -3.150 1.901 1.00 . A A . 43 LEU HD12 1 1
10 22973 1 1 43 LEU HD13 H -8.441 -4.836 2.365 1.00 . A A . 43 LEU HD13 1 1
10 22974 1 1 43 LEU HD21 H -5.367 -3.109 3.522 1.00 . A A . 43 LEU HD21 1 1
10 22975 1 1 43 LEU HD22 H -7.004 -3.507 4.030 1.00 . A A . 43 LEU HD22 1 1
10 22976 1 1 43 LEU HD23 H -6.704 -2.016 3.141 1.00 . A A . 43 LEU HD23 1 1
10 22977 1 1 43 LEU HG H -6.298 -3.162 1.144 1.00 . A A . 43 LEU HG 1 1
10 22978 1 1 43 LEU N N -3.898 -3.979 1.053 1.00 . A A . 43 LEU N 1 1
10 22979 1 1 43 LEU O O -3.696 -6.785 0.627 1.00 . A A . 43 LEU O 1 1
10 22980 1 1 44 SER C C -3.320 -9.212 3.699 1.00 . A A . 44 SER C 1 1
10 22981 1 1 44 SER CA C -2.655 -8.250 2.731 1.00 . A A . 44 SER CA 1 1
10 22982 1 1 44 SER CB C -1.165 -8.169 3.054 1.00 . A A . 44 SER CB 1 1
10 22983 1 1 44 SER H H -3.304 -6.484 3.688 1.00 . A A . 44 SER H 1 1
10 22984 1 1 44 SER HA H -2.783 -8.618 1.723 1.00 . A A . 44 SER HA 1 1
10 22985 1 1 44 SER HB2 H -1.036 -7.825 4.068 1.00 . A A . 44 SER HB2 1 1
10 22986 1 1 44 SER HB3 H -0.733 -9.146 2.950 1.00 . A A . 44 SER HB3 1 1
10 22987 1 1 44 SER HG H -0.337 -7.721 1.344 1.00 . A A . 44 SER HG 1 1
10 22988 1 1 44 SER N N -3.260 -6.934 2.819 1.00 . A A . 44 SER N 1 1
10 22989 1 1 44 SER O O -3.774 -8.815 4.766 1.00 . A A . 44 SER O 1 1
10 22990 1 1 44 SER OG O -0.494 -7.282 2.189 1.00 . A A . 44 SER OG 1 1
10 22991 1 1 45 ASN C C -2.888 -12.014 5.099 1.00 . A A . 45 ASN C 1 1
10 22992 1 1 45 ASN CA C -3.984 -11.483 4.178 1.00 . A A . 45 ASN CA 1 1
10 22993 1 1 45 ASN CB C -4.664 -12.608 3.364 1.00 . A A . 45 ASN CB 1 1
10 22994 1 1 45 ASN CG C -3.712 -13.444 2.516 1.00 . A A . 45 ASN CG 1 1
10 22995 1 1 45 ASN H H -3.069 -10.726 2.431 1.00 . A A . 45 ASN H 1 1
10 22996 1 1 45 ASN HA H -4.733 -10.990 4.791 1.00 . A A . 45 ASN HA 1 1
10 22997 1 1 45 ASN HB2 H -5.171 -13.272 4.046 1.00 . A A . 45 ASN HB2 1 1
10 22998 1 1 45 ASN HB3 H -5.393 -12.160 2.705 1.00 . A A . 45 ASN HB3 1 1
10 22999 1 1 45 ASN HD21 H -3.943 -12.220 0.968 1.00 . A A . 45 ASN HD21 1 1
10 23000 1 1 45 ASN HD22 H -2.879 -13.556 0.717 1.00 . A A . 45 ASN HD22 1 1
10 23001 1 1 45 ASN N N -3.405 -10.473 3.311 1.00 . A A . 45 ASN N 1 1
10 23002 1 1 45 ASN ND2 N -3.490 -13.029 1.278 1.00 . A A . 45 ASN ND2 1 1
10 23003 1 1 45 ASN O O -2.025 -12.789 4.697 1.00 . A A . 45 ASN O 1 1
10 23004 1 1 45 ASN OD1 O -3.201 -14.468 2.963 1.00 . A A . 45 ASN OD1 1 1
10 23005 1 1 46 ASP C C -2.452 -12.915 8.311 1.00 . A A . 46 ASP C 1 1
10 23006 1 1 46 ASP CA C -1.893 -11.910 7.314 1.00 . A A . 46 ASP CA 1 1
10 23007 1 1 46 ASP CB C -1.392 -10.661 8.041 1.00 . A A . 46 ASP CB 1 1
10 23008 1 1 46 ASP CG C -0.314 -10.963 9.059 1.00 . A A . 46 ASP CG 1 1
10 23009 1 1 46 ASP H H -3.585 -10.877 6.582 1.00 . A A . 46 ASP H 1 1
10 23010 1 1 46 ASP HA H -1.071 -12.365 6.789 1.00 . A A . 46 ASP HA 1 1
10 23011 1 1 46 ASP HB2 H -0.987 -9.972 7.315 1.00 . A A . 46 ASP HB2 1 1
10 23012 1 1 46 ASP HB3 H -2.223 -10.193 8.550 1.00 . A A . 46 ASP HB3 1 1
10 23013 1 1 46 ASP N N -2.892 -11.528 6.326 1.00 . A A . 46 ASP N 1 1
10 23014 1 1 46 ASP O O -3.058 -12.539 9.313 1.00 . A A . 46 ASP O 1 1
10 23015 1 1 46 ASP OD1 O 0.776 -11.411 8.654 1.00 . A A . 46 ASP OD1 1 1
10 23016 1 1 46 ASP OD2 O -0.542 -10.731 10.259 1.00 . A A . 46 ASP OD2 1 1
10 23017 1 1 47 ASN C C -4.195 -15.160 9.204 1.00 . A A . 47 ASN C 1 1
10 23018 1 1 47 ASN CA C -2.713 -15.299 8.845 1.00 . A A . 47 ASN CA 1 1
10 23019 1 1 47 ASN CB C -1.854 -15.398 10.111 1.00 . A A . 47 ASN CB 1 1
10 23020 1 1 47 ASN CG C -2.054 -16.704 10.853 1.00 . A A . 47 ASN CG 1 1
10 23021 1 1 47 ASN H H -1.776 -14.409 7.166 1.00 . A A . 47 ASN H 1 1
10 23022 1 1 47 ASN HA H -2.588 -16.208 8.276 1.00 . A A . 47 ASN HA 1 1
10 23023 1 1 47 ASN HB2 H -0.812 -15.319 9.839 1.00 . A A . 47 ASN HB2 1 1
10 23024 1 1 47 ASN HB3 H -2.108 -14.584 10.777 1.00 . A A . 47 ASN HB3 1 1
10 23025 1 1 47 ASN HD21 H -1.657 -15.809 12.578 1.00 . A A . 47 ASN HD21 1 1
10 23026 1 1 47 ASN HD22 H -2.018 -17.499 12.671 1.00 . A A . 47 ASN HD22 1 1
10 23027 1 1 47 ASN N N -2.257 -14.195 8.001 1.00 . A A . 47 ASN N 1 1
10 23028 1 1 47 ASN ND2 N -1.896 -16.665 12.165 1.00 . A A . 47 ASN ND2 1 1
10 23029 1 1 47 ASN O O -4.598 -15.358 10.351 1.00 . A A . 47 ASN O 1 1
10 23030 1 1 47 ASN OD1 O -2.343 -17.739 10.251 1.00 . A A . 47 ASN OD1 1 1
10 23031 1 1 48 GLY C C -6.808 -13.322 9.022 1.00 . A A . 48 GLY C 1 1
10 23032 1 1 48 GLY CA C -6.431 -14.668 8.439 1.00 . A A . 48 GLY CA 1 1
10 23033 1 1 48 GLY H H -4.628 -14.633 7.325 1.00 . A A . 48 GLY H 1 1
10 23034 1 1 48 GLY HA2 H -6.947 -14.796 7.498 1.00 . A A . 48 GLY HA2 1 1
10 23035 1 1 48 GLY HA3 H -6.752 -15.445 9.120 1.00 . A A . 48 GLY HA3 1 1
10 23036 1 1 48 GLY N N -5.006 -14.808 8.212 1.00 . A A . 48 GLY N 1 1
10 23037 1 1 48 GLY O O -7.802 -13.207 9.738 1.00 . A A . 48 GLY O 1 1
10 23038 1 1 49 HIS C C -5.692 -9.957 8.174 1.00 . A A . 49 HIS C 1 1
10 23039 1 1 49 HIS CA C -6.240 -10.953 9.189 1.00 . A A . 49 HIS CA 1 1
10 23040 1 1 49 HIS CB C -5.576 -10.733 10.556 1.00 . A A . 49 HIS CB 1 1
10 23041 1 1 49 HIS CD2 C -6.648 -8.461 11.210 1.00 . A A . 49 HIS CD2 1 1
10 23042 1 1 49 HIS CE1 C -4.813 -7.356 11.646 1.00 . A A . 49 HIS CE1 1 1
10 23043 1 1 49 HIS CG C -5.609 -9.306 11.014 1.00 . A A . 49 HIS CG 1 1
10 23044 1 1 49 HIS H H -5.212 -12.490 8.172 1.00 . A A . 49 HIS H 1 1
10 23045 1 1 49 HIS HA H -7.311 -10.806 9.284 1.00 . A A . 49 HIS HA 1 1
10 23046 1 1 49 HIS HB2 H -6.085 -11.332 11.296 1.00 . A A . 49 HIS HB2 1 1
10 23047 1 1 49 HIS HB3 H -4.542 -11.043 10.497 1.00 . A A . 49 HIS HB3 1 1
10 23048 1 1 49 HIS HD1 H -3.555 -8.922 11.258 1.00 . A A . 49 HIS HD1 1 1
10 23049 1 1 49 HIS HD2 H -7.697 -8.697 11.084 1.00 . A A . 49 HIS HD2 1 1
10 23050 1 1 49 HIS HE1 H -4.127 -6.569 11.924 1.00 . A A . 49 HIS HE1 1 1
10 23051 1 1 49 HIS HE2 H -6.618 -6.396 11.559 1.00 . A A . 49 HIS HE2 1 1
10 23052 1 1 49 HIS N N -6.004 -12.313 8.720 1.00 . A A . 49 HIS N 1 1
10 23053 1 1 49 HIS ND1 N -4.474 -8.583 11.298 1.00 . A A . 49 HIS ND1 1 1
10 23054 1 1 49 HIS NE2 N -6.129 -7.253 11.599 1.00 . A A . 49 HIS NE2 1 1
10 23055 1 1 49 HIS O O -4.539 -10.049 7.778 1.00 . A A . 49 HIS O 1 1
10 23056 1 1 50 PHE C C -4.973 -7.173 7.310 1.00 . A A . 50 PHE C 1 1
10 23057 1 1 50 PHE CA C -6.115 -8.017 6.766 1.00 . A A . 50 PHE CA 1 1
10 23058 1 1 50 PHE CB C -7.274 -7.096 6.408 1.00 . A A . 50 PHE CB 1 1
10 23059 1 1 50 PHE CD1 C -8.203 -7.612 4.146 1.00 . A A . 50 PHE CD1 1 1
10 23060 1 1 50 PHE CD2 C -9.412 -8.355 6.060 1.00 . A A . 50 PHE CD2 1 1
10 23061 1 1 50 PHE CE1 C -9.164 -8.158 3.324 1.00 . A A . 50 PHE CE1 1 1
10 23062 1 1 50 PHE CE2 C -10.378 -8.900 5.239 1.00 . A A . 50 PHE CE2 1 1
10 23063 1 1 50 PHE CG C -8.314 -7.708 5.522 1.00 . A A . 50 PHE CG 1 1
10 23064 1 1 50 PHE CZ C -10.254 -8.800 3.869 1.00 . A A . 50 PHE CZ 1 1
10 23065 1 1 50 PHE H H -7.454 -9.019 8.076 1.00 . A A . 50 PHE H 1 1
10 23066 1 1 50 PHE HA H -5.781 -8.532 5.875 1.00 . A A . 50 PHE HA 1 1
10 23067 1 1 50 PHE HB2 H -7.764 -6.782 7.319 1.00 . A A . 50 PHE HB2 1 1
10 23068 1 1 50 PHE HB3 H -6.882 -6.224 5.905 1.00 . A A . 50 PHE HB3 1 1
10 23069 1 1 50 PHE HD1 H -7.349 -7.109 3.716 1.00 . A A . 50 PHE HD1 1 1
10 23070 1 1 50 PHE HD2 H -9.509 -8.434 7.132 1.00 . A A . 50 PHE HD2 1 1
10 23071 1 1 50 PHE HE1 H -9.067 -8.078 2.250 1.00 . A A . 50 PHE HE1 1 1
10 23072 1 1 50 PHE HE2 H -11.231 -9.405 5.671 1.00 . A A . 50 PHE HE2 1 1
10 23073 1 1 50 PHE HZ H -11.011 -9.224 3.225 1.00 . A A . 50 PHE HZ 1 1
10 23074 1 1 50 PHE N N -6.530 -9.027 7.738 1.00 . A A . 50 PHE N 1 1
10 23075 1 1 50 PHE O O -4.852 -6.988 8.520 1.00 . A A . 50 PHE O 1 1
10 23076 1 1 51 ARG C C -2.793 -4.659 5.876 1.00 . A A . 51 ARG C 1 1
10 23077 1 1 51 ARG CA C -3.019 -5.834 6.822 1.00 . A A . 51 ARG CA 1 1
10 23078 1 1 51 ARG CB C -1.739 -6.666 6.863 1.00 . A A . 51 ARG CB 1 1
10 23079 1 1 51 ARG CD C 0.632 -6.688 7.724 1.00 . A A . 51 ARG CD 1 1
10 23080 1 1 51 ARG CG C -0.808 -6.287 8.009 1.00 . A A . 51 ARG CG 1 1
10 23081 1 1 51 ARG CZ C 1.404 -8.710 6.540 1.00 . A A . 51 ARG CZ 1 1
10 23082 1 1 51 ARG H H -4.301 -6.822 5.461 1.00 . A A . 51 ARG H 1 1
10 23083 1 1 51 ARG HA H -3.226 -5.454 7.810 1.00 . A A . 51 ARG HA 1 1
10 23084 1 1 51 ARG HB2 H -1.994 -7.717 6.947 1.00 . A A . 51 ARG HB2 1 1
10 23085 1 1 51 ARG HB3 H -1.207 -6.509 5.940 1.00 . A A . 51 ARG HB3 1 1
10 23086 1 1 51 ARG HD2 H 0.946 -6.210 6.807 1.00 . A A . 51 ARG HD2 1 1
10 23087 1 1 51 ARG HD3 H 1.254 -6.343 8.537 1.00 . A A . 51 ARG HD3 1 1
10 23088 1 1 51 ARG HE H 0.461 -8.699 8.309 1.00 . A A . 51 ARG HE 1 1
10 23089 1 1 51 ARG HG2 H -0.850 -5.218 8.154 1.00 . A A . 51 ARG HG2 1 1
10 23090 1 1 51 ARG HG3 H -1.139 -6.785 8.909 1.00 . A A . 51 ARG HG3 1 1
10 23091 1 1 51 ARG HH11 H 1.728 -6.974 5.547 1.00 . A A . 51 ARG HH11 1 1
10 23092 1 1 51 ARG HH12 H 2.301 -8.403 4.741 1.00 . A A . 51 ARG HH12 1 1
10 23093 1 1 51 ARG HH21 H 1.240 -10.601 7.277 1.00 . A A . 51 ARG HH21 1 1
10 23094 1 1 51 ARG HH22 H 2.029 -10.465 5.730 1.00 . A A . 51 ARG HH22 1 1
10 23095 1 1 51 ARG N N -4.149 -6.649 6.413 1.00 . A A . 51 ARG N 1 1
10 23096 1 1 51 ARG NE N 0.798 -8.133 7.581 1.00 . A A . 51 ARG NE 1 1
10 23097 1 1 51 ARG NH1 N 1.844 -7.967 5.531 1.00 . A A . 51 ARG NH1 1 1
10 23098 1 1 51 ARG NH2 N 1.572 -10.028 6.511 1.00 . A A . 51 ARG NH2 1 1
10 23099 1 1 51 ARG O O -2.784 -4.818 4.658 1.00 . A A . 51 ARG O 1 1
10 23100 1 1 52 TRP C C -0.868 -2.188 5.358 1.00 . A A . 52 TRP C 1 1
10 23101 1 1 52 TRP CA C -2.341 -2.259 5.748 1.00 . A A . 52 TRP CA 1 1
10 23102 1 1 52 TRP CB C -2.649 -1.029 6.610 1.00 . A A . 52 TRP CB 1 1
10 23103 1 1 52 TRP CD1 C -4.872 -0.652 7.833 1.00 . A A . 52 TRP CD1 1 1
10 23104 1 1 52 TRP CD2 C -4.938 -0.224 5.636 1.00 . A A . 52 TRP CD2 1 1
10 23105 1 1 52 TRP CE2 C -6.212 0.029 6.181 1.00 . A A . 52 TRP CE2 1 1
10 23106 1 1 52 TRP CE3 C -4.738 -0.030 4.268 1.00 . A A . 52 TRP CE3 1 1
10 23107 1 1 52 TRP CG C -4.097 -0.660 6.706 1.00 . A A . 52 TRP CG 1 1
10 23108 1 1 52 TRP CH2 C -7.049 0.652 4.069 1.00 . A A . 52 TRP CH2 1 1
10 23109 1 1 52 TRP CZ2 C -7.274 0.471 5.404 1.00 . A A . 52 TRP CZ2 1 1
10 23110 1 1 52 TRP CZ3 C -5.797 0.408 3.499 1.00 . A A . 52 TRP CZ3 1 1
10 23111 1 1 52 TRP H H -2.719 -3.459 7.431 1.00 . A A . 52 TRP H 1 1
10 23112 1 1 52 TRP HA H -2.952 -2.234 4.857 1.00 . A A . 52 TRP HA 1 1
10 23113 1 1 52 TRP HB2 H -2.292 -1.209 7.611 1.00 . A A . 52 TRP HB2 1 1
10 23114 1 1 52 TRP HB3 H -2.119 -0.180 6.198 1.00 . A A . 52 TRP HB3 1 1
10 23115 1 1 52 TRP HD1 H -4.520 -0.928 8.814 1.00 . A A . 52 TRP HD1 1 1
10 23116 1 1 52 TRP HE1 H -6.893 -0.135 8.174 1.00 . A A . 52 TRP HE1 1 1
10 23117 1 1 52 TRP HE3 H -3.777 -0.214 3.812 1.00 . A A . 52 TRP HE3 1 1
10 23118 1 1 52 TRP HH2 H -7.851 0.991 3.429 1.00 . A A . 52 TRP HH2 1 1
10 23119 1 1 52 TRP HZ2 H -8.250 0.667 5.826 1.00 . A A . 52 TRP HZ2 1 1
10 23120 1 1 52 TRP HZ3 H -5.662 0.562 2.438 1.00 . A A . 52 TRP HZ3 1 1
10 23121 1 1 52 TRP N N -2.625 -3.494 6.469 1.00 . A A . 52 TRP N 1 1
10 23122 1 1 52 TRP NE1 N -6.144 -0.228 7.526 1.00 . A A . 52 TRP NE1 1 1
10 23123 1 1 52 TRP O O 0.007 -2.113 6.220 1.00 . A A . 52 TRP O 1 1
10 23124 1 1 53 VAL C C 1.095 -0.667 3.250 1.00 . A A . 53 VAL C 1 1
10 23125 1 1 53 VAL CA C 0.762 -2.122 3.565 1.00 . A A . 53 VAL CA 1 1
10 23126 1 1 53 VAL CB C 0.954 -2.976 2.296 1.00 . A A . 53 VAL CB 1 1
10 23127 1 1 53 VAL CG1 C 2.392 -2.903 1.805 1.00 . A A . 53 VAL CG1 1 1
10 23128 1 1 53 VAL CG2 C 0.553 -4.417 2.558 1.00 . A A . 53 VAL CG2 1 1
10 23129 1 1 53 VAL H H -1.343 -2.321 3.433 1.00 . A A . 53 VAL H 1 1
10 23130 1 1 53 VAL HA H 1.435 -2.483 4.332 1.00 . A A . 53 VAL HA 1 1
10 23131 1 1 53 VAL HB H 0.314 -2.582 1.522 1.00 . A A . 53 VAL HB 1 1
10 23132 1 1 53 VAL HG11 H 2.499 -3.508 0.916 1.00 . A A . 53 VAL HG11 1 1
10 23133 1 1 53 VAL HG12 H 3.054 -3.273 2.573 1.00 . A A . 53 VAL HG12 1 1
10 23134 1 1 53 VAL HG13 H 2.644 -1.879 1.575 1.00 . A A . 53 VAL HG13 1 1
10 23135 1 1 53 VAL HG21 H -0.490 -4.456 2.842 1.00 . A A . 53 VAL HG21 1 1
10 23136 1 1 53 VAL HG22 H 1.158 -4.821 3.357 1.00 . A A . 53 VAL HG22 1 1
10 23137 1 1 53 VAL HG23 H 0.704 -5.001 1.662 1.00 . A A . 53 VAL HG23 1 1
10 23138 1 1 53 VAL N N -0.601 -2.215 4.068 1.00 . A A . 53 VAL N 1 1
10 23139 1 1 53 VAL O O 2.158 -0.170 3.619 1.00 . A A . 53 VAL O 1 1
10 23140 1 1 54 SER C C 1.570 1.654 1.397 1.00 . A A . 54 SER C 1 1
10 23141 1 1 54 SER CA C 0.300 1.404 2.214 1.00 . A A . 54 SER CA 1 1
10 23142 1 1 54 SER CB C 0.281 2.281 3.464 1.00 . A A . 54 SER CB 1 1
10 23143 1 1 54 SER H H -0.665 -0.456 2.354 1.00 . A A . 54 SER H 1 1
10 23144 1 1 54 SER HA H -0.550 1.661 1.602 1.00 . A A . 54 SER HA 1 1
10 23145 1 1 54 SER HB2 H 1.018 1.919 4.159 1.00 . A A . 54 SER HB2 1 1
10 23146 1 1 54 SER HB3 H 0.502 3.302 3.192 1.00 . A A . 54 SER HB3 1 1
10 23147 1 1 54 SER HG H -0.884 1.958 5.019 1.00 . A A . 54 SER HG 1 1
10 23148 1 1 54 SER N N 0.156 0.004 2.589 1.00 . A A . 54 SER N 1 1
10 23149 1 1 54 SER O O 2.615 2.019 1.936 1.00 . A A . 54 SER O 1 1
10 23150 1 1 54 SER OG O -0.992 2.237 4.093 1.00 . A A . 54 SER OG 1 1
10 23151 1 1 55 GLY C C 3.267 0.377 -1.210 1.00 . A A . 55 GLY C 1 1
10 23152 1 1 55 GLY CA C 2.590 1.660 -0.788 1.00 . A A . 55 GLY CA 1 1
10 23153 1 1 55 GLY H H 0.622 1.106 -0.276 1.00 . A A . 55 GLY H 1 1
10 23154 1 1 55 GLY HA2 H 2.244 2.179 -1.669 1.00 . A A . 55 GLY HA2 1 1
10 23155 1 1 55 GLY HA3 H 3.311 2.283 -0.279 1.00 . A A . 55 GLY HA3 1 1
10 23156 1 1 55 GLY N N 1.465 1.436 0.092 1.00 . A A . 55 GLY N 1 1
10 23157 1 1 55 GLY O O 3.132 -0.057 -2.352 1.00 . A A . 55 GLY O 1 1
10 23158 1 1 56 GLY C C 6.167 -1.228 -0.804 1.00 . A A . 56 GLY C 1 1
10 23159 1 1 56 GLY CA C 4.686 -1.465 -0.583 1.00 . A A . 56 GLY CA 1 1
10 23160 1 1 56 GLY H H 4.024 0.145 0.620 1.00 . A A . 56 GLY H 1 1
10 23161 1 1 56 GLY HA2 H 4.560 -2.152 0.240 1.00 . A A . 56 GLY HA2 1 1
10 23162 1 1 56 GLY HA3 H 4.264 -1.902 -1.474 1.00 . A A . 56 GLY HA3 1 1
10 23163 1 1 56 GLY N N 3.981 -0.238 -0.280 1.00 . A A . 56 GLY N 1 1
10 23164 1 1 56 GLY O O 6.558 -0.277 -1.483 1.00 . A A . 56 GLY O 1 1
10 23165 1 1 57 GLY C C 9.059 -1.407 0.893 1.00 . A A . 57 GLY C 1 1
10 23166 1 1 57 GLY CA C 8.424 -1.947 -0.368 1.00 . A A . 57 GLY CA 1 1
10 23167 1 1 57 GLY H H 6.623 -2.825 0.314 1.00 . A A . 57 GLY H 1 1
10 23168 1 1 57 GLY HA2 H 8.853 -2.914 -0.593 1.00 . A A . 57 GLY HA2 1 1
10 23169 1 1 57 GLY HA3 H 8.636 -1.272 -1.183 1.00 . A A . 57 GLY HA3 1 1
10 23170 1 1 57 GLY N N 6.992 -2.087 -0.226 1.00 . A A . 57 GLY N 1 1
10 23171 1 1 57 GLY O O 9.807 -0.430 0.854 1.00 . A A . 57 GLY O 1 1
10 23172 1 1 58 GLY C C 8.475 -2.142 4.445 1.00 . A A . 58 GLY C 1 1
10 23173 1 1 58 GLY CA C 9.289 -1.619 3.285 1.00 . A A . 58 GLY CA 1 1
10 23174 1 1 58 GLY H H 8.131 -2.805 1.975 1.00 . A A . 58 GLY H 1 1
10 23175 1 1 58 GLY HA2 H 10.302 -1.987 3.371 1.00 . A A . 58 GLY HA2 1 1
10 23176 1 1 58 GLY HA3 H 9.303 -0.541 3.322 1.00 . A A . 58 GLY HA3 1 1
10 23177 1 1 58 GLY N N 8.745 -2.040 2.013 1.00 . A A . 58 GLY N 1 1
10 23178 1 1 58 GLY O O 7.765 -3.140 4.306 1.00 . A A . 58 GLY O 1 1
10 23179 1 1 59 GLY C C 6.335 -1.574 6.656 1.00 . A A . 59 GLY C 1 1
10 23180 1 1 59 GLY CA C 7.816 -1.887 6.760 1.00 . A A . 59 GLY CA 1 1
10 23181 1 1 59 GLY H H 9.145 -0.673 5.636 1.00 . A A . 59 GLY H 1 1
10 23182 1 1 59 GLY HA2 H 7.938 -2.954 6.884 1.00 . A A . 59 GLY HA2 1 1
10 23183 1 1 59 GLY HA3 H 8.220 -1.387 7.627 1.00 . A A . 59 GLY HA3 1 1
10 23184 1 1 59 GLY N N 8.559 -1.466 5.585 1.00 . A A . 59 GLY N 1 1
10 23185 1 1 59 GLY O O 5.530 -2.097 7.424 1.00 . A A . 59 GLY O 1 1
10 23186 1 1 60 GLY C C 4.235 0.945 6.206 1.00 . A A . 60 GLY C 1 1
10 23187 1 1 60 GLY CA C 4.585 -0.361 5.526 1.00 . A A . 60 GLY CA 1 1
10 23188 1 1 60 GLY H H 6.665 -0.324 5.134 1.00 . A A . 60 GLY H 1 1
10 23189 1 1 60 GLY HA2 H 4.383 -0.270 4.470 1.00 . A A . 60 GLY HA2 1 1
10 23190 1 1 60 GLY HA3 H 3.964 -1.144 5.935 1.00 . A A . 60 GLY HA3 1 1
10 23191 1 1 60 GLY N N 5.977 -0.720 5.709 1.00 . A A . 60 GLY N 1 1
10 23192 1 1 60 GLY O O 4.700 1.220 7.315 1.00 . A A . 60 GLY O 1 1
10 23193 1 1 61 GLY C C 4.024 4.126 5.767 1.00 . A A . 61 GLY C 1 1
10 23194 1 1 61 GLY CA C 3.035 3.042 6.096 1.00 . A A . 61 GLY CA 1 1
10 23195 1 1 61 GLY H H 3.099 1.491 4.653 1.00 . A A . 61 GLY H 1 1
10 23196 1 1 61 GLY HA2 H 2.078 3.315 5.704 1.00 . A A . 61 GLY HA2 1 1
10 23197 1 1 61 GLY HA3 H 2.970 2.948 7.168 1.00 . A A . 61 GLY HA3 1 1
10 23198 1 1 61 GLY N N 3.430 1.762 5.537 1.00 . A A . 61 GLY N 1 1
10 23199 1 1 61 GLY O O 3.667 5.251 5.418 1.00 . A A . 61 GLY O 1 1
10 23200 1 1 62 THR C C 7.473 3.870 4.904 1.00 . A A . 62 THR C 1 1
10 23201 1 1 62 THR CA C 6.382 4.649 5.635 1.00 . A A . 62 THR CA 1 1
10 23202 1 1 62 THR CB C 6.947 5.257 6.934 1.00 . A A . 62 THR CB 1 1
10 23203 1 1 62 THR CG2 C 8.000 6.315 6.632 1.00 . A A . 62 THR CG2 1 1
10 23204 1 1 62 THR H H 5.442 2.864 6.226 1.00 . A A . 62 THR H 1 1
10 23205 1 1 62 THR HA H 6.030 5.451 5.000 1.00 . A A . 62 THR HA 1 1
10 23206 1 1 62 THR HB H 7.403 4.470 7.518 1.00 . A A . 62 THR HB 1 1
10 23207 1 1 62 THR HG1 H 5.097 5.924 7.132 1.00 . A A . 62 THR HG1 1 1
10 23208 1 1 62 THR HG21 H 7.568 7.088 6.014 1.00 . A A . 62 THR HG21 1 1
10 23209 1 1 62 THR HG22 H 8.828 5.861 6.112 1.00 . A A . 62 THR HG22 1 1
10 23210 1 1 62 THR HG23 H 8.349 6.749 7.559 1.00 . A A . 62 THR HG23 1 1
10 23211 1 1 62 THR N N 5.269 3.769 5.913 1.00 . A A . 62 THR N 1 1
10 23212 1 1 62 THR O O 7.859 2.776 5.320 1.00 . A A . 62 THR O 1 1
10 23213 1 1 62 THR OG1 O 5.879 5.850 7.692 1.00 . A A . 62 THR OG1 1 1
10 23214 1 1 63 ALA C C 10.156 4.759 2.840 1.00 . A A . 63 ALA C 1 1
10 23215 1 1 63 ALA CA C 8.964 3.820 2.984 1.00 . A A . 63 ALA CA 1 1
10 23216 1 1 63 ALA CB C 8.388 3.459 1.628 1.00 . A A . 63 ALA CB 1 1
10 23217 1 1 63 ALA H H 7.582 5.304 3.536 1.00 . A A . 63 ALA H 1 1
10 23218 1 1 63 ALA HA H 9.287 2.911 3.469 1.00 . A A . 63 ALA HA 1 1
10 23219 1 1 63 ALA HB1 H 8.040 4.356 1.135 1.00 . A A . 63 ALA HB1 1 1
10 23220 1 1 63 ALA HB2 H 9.151 2.988 1.026 1.00 . A A . 63 ALA HB2 1 1
10 23221 1 1 63 ALA HB3 H 7.561 2.776 1.759 1.00 . A A . 63 ALA HB3 1 1
10 23222 1 1 63 ALA N N 7.938 4.431 3.806 1.00 . A A . 63 ALA N 1 1
10 23223 1 1 63 ALA O O 10.131 5.885 3.337 1.00 . A A . 63 ALA O 1 1
10 23224 1 1 64 THR C C 12.823 5.196 0.515 1.00 . A A . 64 THR C 1 1
10 23225 1 1 64 THR CA C 12.401 5.098 1.982 1.00 . A A . 64 THR CA 1 1
10 23226 1 1 64 THR CB C 13.554 4.499 2.812 1.00 . A A . 64 THR CB 1 1
10 23227 1 1 64 THR CG2 C 13.418 4.875 4.282 1.00 . A A . 64 THR CG2 1 1
10 23228 1 1 64 THR H H 11.133 3.422 1.721 1.00 . A A . 64 THR H 1 1
10 23229 1 1 64 THR HA H 12.200 6.092 2.354 1.00 . A A . 64 THR HA 1 1
10 23230 1 1 64 THR HB H 14.487 4.895 2.439 1.00 . A A . 64 THR HB 1 1
10 23231 1 1 64 THR HG1 H 14.419 2.722 2.981 1.00 . A A . 64 THR HG1 1 1
10 23232 1 1 64 THR HG21 H 14.235 4.445 4.840 1.00 . A A . 64 THR HG21 1 1
10 23233 1 1 64 THR HG22 H 12.481 4.497 4.667 1.00 . A A . 64 THR HG22 1 1
10 23234 1 1 64 THR HG23 H 13.440 5.950 4.381 1.00 . A A . 64 THR HG23 1 1
10 23235 1 1 64 THR N N 11.191 4.304 2.152 1.00 . A A . 64 THR N 1 1
10 23236 1 1 64 THR O O 13.162 4.189 -0.111 1.00 . A A . 64 THR O 1 1
10 23237 1 1 64 THR OG1 O 13.564 3.066 2.675 1.00 . A A . 64 THR OG1 1 1
10 23238 1 1 65 VAL C C 14.550 7.309 -1.518 1.00 . A A . 65 VAL C 1 1
10 23239 1 1 65 VAL CA C 13.182 6.611 -1.426 1.00 . A A . 65 VAL CA 1 1
10 23240 1 1 65 VAL CB C 12.118 7.438 -2.185 1.00 . A A . 65 VAL CB 1 1
10 23241 1 1 65 VAL CG1 C 12.054 8.865 -1.661 1.00 . A A . 65 VAL CG1 1 1
10 23242 1 1 65 VAL CG2 C 12.389 7.419 -3.679 1.00 . A A . 65 VAL CG2 1 1
10 23243 1 1 65 VAL H H 12.484 7.180 0.501 1.00 . A A . 65 VAL H 1 1
10 23244 1 1 65 VAL HA H 13.256 5.642 -1.896 1.00 . A A . 65 VAL HA 1 1
10 23245 1 1 65 VAL HB H 11.151 6.982 -2.012 1.00 . A A . 65 VAL HB 1 1
10 23246 1 1 65 VAL HG11 H 11.824 8.849 -0.606 1.00 . A A . 65 VAL HG11 1 1
10 23247 1 1 65 VAL HG12 H 11.284 9.407 -2.189 1.00 . A A . 65 VAL HG12 1 1
10 23248 1 1 65 VAL HG13 H 13.007 9.349 -1.815 1.00 . A A . 65 VAL HG13 1 1
10 23249 1 1 65 VAL HG21 H 12.337 6.404 -4.040 1.00 . A A . 65 VAL HG21 1 1
10 23250 1 1 65 VAL HG22 H 13.372 7.823 -3.872 1.00 . A A . 65 VAL HG22 1 1
10 23251 1 1 65 VAL HG23 H 11.649 8.020 -4.187 1.00 . A A . 65 VAL HG23 1 1
10 23252 1 1 65 VAL N N 12.791 6.404 -0.038 1.00 . A A . 65 VAL N 1 1
10 23253 1 1 65 VAL O O 14.854 8.206 -0.734 1.00 . A A . 65 VAL O 1 1
10 23254 1 1 66 THR C C 16.605 8.649 -3.630 1.00 . A A . 66 THR C 1 1
10 23255 1 1 66 THR CA C 16.696 7.470 -2.666 1.00 . A A . 66 THR CA 1 1
10 23256 1 1 66 THR CB C 17.695 6.436 -3.229 1.00 . A A . 66 THR CB 1 1
10 23257 1 1 66 THR CG2 C 19.119 6.979 -3.182 1.00 . A A . 66 THR CG2 1 1
10 23258 1 1 66 THR H H 15.092 6.138 -3.044 1.00 . A A . 66 THR H 1 1
10 23259 1 1 66 THR HA H 17.074 7.831 -1.710 1.00 . A A . 66 THR HA 1 1
10 23260 1 1 66 THR HB H 17.437 6.230 -4.257 1.00 . A A . 66 THR HB 1 1
10 23261 1 1 66 THR HG1 H 18.522 4.872 -2.338 1.00 . A A . 66 THR HG1 1 1
10 23262 1 1 66 THR HG21 H 19.806 6.215 -3.510 1.00 . A A . 66 THR HG21 1 1
10 23263 1 1 66 THR HG22 H 19.359 7.269 -2.169 1.00 . A A . 66 THR HG22 1 1
10 23264 1 1 66 THR HG23 H 19.200 7.841 -3.830 1.00 . A A . 66 THR HG23 1 1
10 23265 1 1 66 THR N N 15.376 6.880 -2.464 1.00 . A A . 66 THR N 1 1
10 23266 1 1 66 THR O O 16.014 8.546 -4.705 1.00 . A A . 66 THR O 1 1
10 23267 1 1 66 THR OG1 O 17.624 5.216 -2.471 1.00 . A A . 66 THR OG1 1 1
10 23268 1 1 67 VAL C C 18.271 10.897 -5.076 1.00 . A A . 67 VAL C 1 1
10 23269 1 1 67 VAL CA C 17.190 10.968 -4.016 1.00 . A A . 67 VAL CA 1 1
10 23270 1 1 67 VAL CB C 17.443 12.202 -3.137 1.00 . A A . 67 VAL CB 1 1
10 23271 1 1 67 VAL CG1 C 17.390 13.471 -3.970 1.00 . A A . 67 VAL CG1 1 1
10 23272 1 1 67 VAL CG2 C 16.440 12.247 -1.998 1.00 . A A . 67 VAL CG2 1 1
10 23273 1 1 67 VAL H H 17.639 9.766 -2.359 1.00 . A A . 67 VAL H 1 1
10 23274 1 1 67 VAL HA H 16.227 11.065 -4.483 1.00 . A A . 67 VAL HA 1 1
10 23275 1 1 67 VAL HB H 18.432 12.122 -2.712 1.00 . A A . 67 VAL HB 1 1
10 23276 1 1 67 VAL HG11 H 18.148 13.427 -4.740 1.00 . A A . 67 VAL HG11 1 1
10 23277 1 1 67 VAL HG12 H 17.574 14.325 -3.334 1.00 . A A . 67 VAL HG12 1 1
10 23278 1 1 67 VAL HG13 H 16.416 13.564 -4.427 1.00 . A A . 67 VAL HG13 1 1
10 23279 1 1 67 VAL HG21 H 15.441 12.306 -2.399 1.00 . A A . 67 VAL HG21 1 1
10 23280 1 1 67 VAL HG22 H 16.633 13.115 -1.385 1.00 . A A . 67 VAL HG22 1 1
10 23281 1 1 67 VAL HG23 H 16.536 11.354 -1.399 1.00 . A A . 67 VAL HG23 1 1
10 23282 1 1 67 VAL N N 17.186 9.761 -3.225 1.00 . A A . 67 VAL N 1 1
10 23283 1 1 67 VAL O O 19.415 10.549 -4.762 1.00 . A A . 67 VAL O 1 1
10 23284 1 1 68 GLN C C 19.310 12.637 -7.716 1.00 . A A . 68 GLN C 1 1
10 23285 1 1 68 GLN CA C 18.817 11.217 -7.440 1.00 . A A . 68 GLN CA 1 1
10 23286 1 1 68 GLN CB C 18.135 10.643 -8.680 1.00 . A A . 68 GLN CB 1 1
10 23287 1 1 68 GLN CD C 18.280 9.039 -10.622 1.00 . A A . 68 GLN CD 1 1
10 23288 1 1 68 GLN CG C 19.038 9.765 -9.528 1.00 . A A . 68 GLN CG 1 1
10 23289 1 1 68 GLN H H 16.966 11.499 -6.467 1.00 . A A . 68 GLN H 1 1
10 23290 1 1 68 GLN HA H 19.663 10.600 -7.179 1.00 . A A . 68 GLN HA 1 1
10 23291 1 1 68 GLN HB2 H 17.288 10.057 -8.370 1.00 . A A . 68 GLN HB2 1 1
10 23292 1 1 68 GLN HB3 H 17.792 11.462 -9.295 1.00 . A A . 68 GLN HB3 1 1
10 23293 1 1 68 GLN HE21 H 19.896 9.042 -11.774 1.00 . A A . 68 GLN HE21 1 1
10 23294 1 1 68 GLN HE22 H 18.487 8.283 -12.441 1.00 . A A . 68 GLN HE22 1 1
10 23295 1 1 68 GLN HG2 H 19.793 10.385 -9.984 1.00 . A A . 68 GLN HG2 1 1
10 23296 1 1 68 GLN HG3 H 19.509 9.032 -8.889 1.00 . A A . 68 GLN HG3 1 1
10 23297 1 1 68 GLN N N 17.899 11.227 -6.310 1.00 . A A . 68 GLN N 1 1
10 23298 1 1 68 GLN NE2 N 18.953 8.763 -11.723 1.00 . A A . 68 GLN NE2 1 1
10 23299 1 1 68 GLN O O 18.831 13.600 -7.114 1.00 . A A . 68 GLN O 1 1
10 23300 1 1 68 GLN OE1 O 17.098 8.723 -10.477 1.00 . A A . 68 GLN OE1 1 1
10 23301 1 1 69 GLN C C 19.854 14.963 -9.620 1.00 . A A . 69 GLN C 1 1
10 23302 1 1 69 GLN CA C 20.868 14.055 -8.934 1.00 . A A . 69 GLN CA 1 1
10 23303 1 1 69 GLN CB C 22.103 13.882 -9.818 1.00 . A A . 69 GLN CB 1 1
10 23304 1 1 69 GLN CD C 24.139 14.980 -10.828 1.00 . A A . 69 GLN CD 1 1
10 23305 1 1 69 GLN CG C 22.829 15.189 -10.102 1.00 . A A . 69 GLN CG 1 1
10 23306 1 1 69 GLN H H 20.600 11.954 -9.072 1.00 . A A . 69 GLN H 1 1
10 23307 1 1 69 GLN HA H 21.171 14.520 -8.005 1.00 . A A . 69 GLN HA 1 1
10 23308 1 1 69 GLN HB2 H 22.794 13.211 -9.330 1.00 . A A . 69 GLN HB2 1 1
10 23309 1 1 69 GLN HB3 H 21.802 13.452 -10.761 1.00 . A A . 69 GLN HB3 1 1
10 23310 1 1 69 GLN HE21 H 25.097 14.847 -9.100 1.00 . A A . 69 GLN HE21 1 1
10 23311 1 1 69 GLN HE22 H 26.075 14.671 -10.515 1.00 . A A . 69 GLN HE22 1 1
10 23312 1 1 69 GLN HG2 H 22.192 15.813 -10.711 1.00 . A A . 69 GLN HG2 1 1
10 23313 1 1 69 GLN HG3 H 23.031 15.685 -9.164 1.00 . A A . 69 GLN HG3 1 1
10 23314 1 1 69 GLN N N 20.285 12.757 -8.604 1.00 . A A . 69 GLN N 1 1
10 23315 1 1 69 GLN NE2 N 25.208 14.819 -10.072 1.00 . A A . 69 GLN NE2 1 1
10 23316 1 1 69 GLN O O 19.263 14.593 -10.637 1.00 . A A . 69 GLN O 1 1
10 23317 1 1 69 GLN OE1 O 24.189 14.970 -12.057 1.00 . A A . 69 GLN OE1 1 1
10 23318 1 1 70 GLY C C 17.349 17.008 -8.981 1.00 . A A . 70 GLY C 1 1
10 23319 1 1 70 GLY CA C 18.722 17.101 -9.609 1.00 . A A . 70 GLY CA 1 1
10 23320 1 1 70 GLY H H 20.146 16.371 -8.231 1.00 . A A . 70 GLY H 1 1
10 23321 1 1 70 GLY HA2 H 19.110 18.097 -9.458 1.00 . A A . 70 GLY HA2 1 1
10 23322 1 1 70 GLY HA3 H 18.633 16.917 -10.669 1.00 . A A . 70 GLY HA3 1 1
10 23323 1 1 70 GLY N N 19.655 16.145 -9.048 1.00 . A A . 70 GLY N 1 1
10 23324 1 1 70 GLY O O 16.446 17.775 -9.327 1.00 . A A . 70 GLY O 1 1
10 23325 1 1 71 ASP C C 15.777 16.757 -6.154 1.00 . A A . 71 ASP C 1 1
10 23326 1 1 71 ASP CA C 15.911 15.875 -7.388 1.00 . A A . 71 ASP CA 1 1
10 23327 1 1 71 ASP CB C 15.726 14.409 -6.978 1.00 . A A . 71 ASP CB 1 1
10 23328 1 1 71 ASP CG C 15.577 13.462 -8.153 1.00 . A A . 71 ASP CG 1 1
10 23329 1 1 71 ASP H H 17.951 15.512 -7.804 1.00 . A A . 71 ASP H 1 1
10 23330 1 1 71 ASP HA H 15.133 16.140 -8.087 1.00 . A A . 71 ASP HA 1 1
10 23331 1 1 71 ASP HB2 H 16.583 14.097 -6.399 1.00 . A A . 71 ASP HB2 1 1
10 23332 1 1 71 ASP HB3 H 14.840 14.327 -6.362 1.00 . A A . 71 ASP HB3 1 1
10 23333 1 1 71 ASP N N 17.191 16.077 -8.053 1.00 . A A . 71 ASP N 1 1
10 23334 1 1 71 ASP O O 16.759 17.062 -5.478 1.00 . A A . 71 ASP O 1 1
10 23335 1 1 71 ASP OD1 O 15.454 13.935 -9.303 1.00 . A A . 71 ASP OD1 1 1
10 23336 1 1 71 ASP OD2 O 15.562 12.234 -7.929 1.00 . A A . 71 ASP OD2 1 1
10 23337 1 1 72 THR C C 13.017 17.389 -4.038 1.00 . A A . 72 THR C 1 1
10 23338 1 1 72 THR CA C 14.235 17.985 -4.724 1.00 . A A . 72 THR CA 1 1
10 23339 1 1 72 THR CB C 13.956 19.450 -5.118 1.00 . A A . 72 THR CB 1 1
10 23340 1 1 72 THR CG2 C 15.222 20.135 -5.608 1.00 . A A . 72 THR CG2 1 1
10 23341 1 1 72 THR H H 13.824 16.908 -6.482 1.00 . A A . 72 THR H 1 1
10 23342 1 1 72 THR HA H 15.072 17.960 -4.044 1.00 . A A . 72 THR HA 1 1
10 23343 1 1 72 THR HB H 13.594 19.977 -4.247 1.00 . A A . 72 THR HB 1 1
10 23344 1 1 72 THR HG1 H 13.373 19.359 -7.010 1.00 . A A . 72 THR HG1 1 1
10 23345 1 1 72 THR HG21 H 15.621 19.593 -6.453 1.00 . A A . 72 THR HG21 1 1
10 23346 1 1 72 THR HG22 H 15.952 20.151 -4.813 1.00 . A A . 72 THR HG22 1 1
10 23347 1 1 72 THR HG23 H 14.992 21.147 -5.906 1.00 . A A . 72 THR HG23 1 1
10 23348 1 1 72 THR N N 14.551 17.168 -5.881 1.00 . A A . 72 THR N 1 1
10 23349 1 1 72 THR O O 12.385 16.503 -4.613 1.00 . A A . 72 THR O 1 1
10 23350 1 1 72 THR OG1 O 12.953 19.502 -6.143 1.00 . A A . 72 THR OG1 1 1
10 23351 1 1 73 LEU C C 10.302 17.314 -3.029 1.00 . A A . 73 LEU C 1 1
10 23352 1 1 73 LEU CA C 11.519 17.293 -2.119 1.00 . A A . 73 LEU CA 1 1
10 23353 1 1 73 LEU CB C 11.168 18.094 -0.855 1.00 . A A . 73 LEU CB 1 1
10 23354 1 1 73 LEU CD1 C 12.240 16.317 0.551 1.00 . A A . 73 LEU CD1 1 1
10 23355 1 1 73 LEU CD2 C 13.297 18.580 0.378 1.00 . A A . 73 LEU CD2 1 1
10 23356 1 1 73 LEU CG C 11.993 17.804 0.399 1.00 . A A . 73 LEU CG 1 1
10 23357 1 1 73 LEU H H 13.234 18.522 -2.395 1.00 . A A . 73 LEU H 1 1
10 23358 1 1 73 LEU HA H 11.745 16.269 -1.844 1.00 . A A . 73 LEU HA 1 1
10 23359 1 1 73 LEU HB2 H 11.273 19.143 -1.087 1.00 . A A . 73 LEU HB2 1 1
10 23360 1 1 73 LEU HB3 H 10.130 17.905 -0.623 1.00 . A A . 73 LEU HB3 1 1
10 23361 1 1 73 LEU HD11 H 12.825 15.963 -0.286 1.00 . A A . 73 LEU HD11 1 1
10 23362 1 1 73 LEU HD12 H 11.296 15.797 0.576 1.00 . A A . 73 LEU HD12 1 1
10 23363 1 1 73 LEU HD13 H 12.779 16.133 1.470 1.00 . A A . 73 LEU HD13 1 1
10 23364 1 1 73 LEU HD21 H 13.877 18.329 1.252 1.00 . A A . 73 LEU HD21 1 1
10 23365 1 1 73 LEU HD22 H 13.084 19.639 0.381 1.00 . A A . 73 LEU HD22 1 1
10 23366 1 1 73 LEU HD23 H 13.853 18.326 -0.511 1.00 . A A . 73 LEU HD23 1 1
10 23367 1 1 73 LEU HG H 11.427 18.123 1.268 1.00 . A A . 73 LEU HG 1 1
10 23368 1 1 73 LEU N N 12.689 17.832 -2.821 1.00 . A A . 73 LEU N 1 1
10 23369 1 1 73 LEU O O 9.566 16.335 -3.132 1.00 . A A . 73 LEU O 1 1
10 23370 1 1 74 ARG C C 9.021 17.667 -5.774 1.00 . A A . 74 ARG C 1 1
10 23371 1 1 74 ARG CA C 8.985 18.636 -4.602 1.00 . A A . 74 ARG CA 1 1
10 23372 1 1 74 ARG CB C 8.950 20.072 -5.123 1.00 . A A . 74 ARG CB 1 1
10 23373 1 1 74 ARG CD C 8.666 22.511 -4.626 1.00 . A A . 74 ARG CD 1 1
10 23374 1 1 74 ARG CG C 8.673 21.108 -4.047 1.00 . A A . 74 ARG CG 1 1
10 23375 1 1 74 ARG CZ C 9.143 24.613 -3.434 1.00 . A A . 74 ARG CZ 1 1
10 23376 1 1 74 ARG H H 10.781 19.170 -3.600 1.00 . A A . 74 ARG H 1 1
10 23377 1 1 74 ARG HA H 8.086 18.456 -4.033 1.00 . A A . 74 ARG HA 1 1
10 23378 1 1 74 ARG HB2 H 9.902 20.303 -5.576 1.00 . A A . 74 ARG HB2 1 1
10 23379 1 1 74 ARG HB3 H 8.178 20.150 -5.874 1.00 . A A . 74 ARG HB3 1 1
10 23380 1 1 74 ARG HD2 H 9.634 22.709 -5.066 1.00 . A A . 74 ARG HD2 1 1
10 23381 1 1 74 ARG HD3 H 7.908 22.566 -5.393 1.00 . A A . 74 ARG HD3 1 1
10 23382 1 1 74 ARG HE H 7.596 23.402 -3.047 1.00 . A A . 74 ARG HE 1 1
10 23383 1 1 74 ARG HG2 H 7.710 20.905 -3.604 1.00 . A A . 74 ARG HG2 1 1
10 23384 1 1 74 ARG HG3 H 9.441 21.041 -3.292 1.00 . A A . 74 ARG HG3 1 1
10 23385 1 1 74 ARG HH11 H 10.455 24.150 -4.908 1.00 . A A . 74 ARG HH11 1 1
10 23386 1 1 74 ARG HH12 H 10.775 25.633 -4.070 1.00 . A A . 74 ARG HH12 1 1
10 23387 1 1 74 ARG HH21 H 7.988 25.355 -1.944 1.00 . A A . 74 ARG HH21 1 1
10 23388 1 1 74 ARG HH22 H 9.382 26.320 -2.352 1.00 . A A . 74 ARG HH22 1 1
10 23389 1 1 74 ARG N N 10.120 18.444 -3.705 1.00 . A A . 74 ARG N 1 1
10 23390 1 1 74 ARG NE N 8.391 23.528 -3.613 1.00 . A A . 74 ARG NE 1 1
10 23391 1 1 74 ARG NH1 N 10.211 24.815 -4.195 1.00 . A A . 74 ARG NH1 1 1
10 23392 1 1 74 ARG NH2 N 8.811 25.498 -2.505 1.00 . A A . 74 ARG NH2 1 1
10 23393 1 1 74 ARG O O 7.981 17.199 -6.232 1.00 . A A . 74 ARG O 1 1
10 23394 1 1 75 ASP C C 10.066 15.020 -6.929 1.00 . A A . 75 ASP C 1 1
10 23395 1 1 75 ASP CA C 10.360 16.439 -7.374 1.00 . A A . 75 ASP CA 1 1
10 23396 1 1 75 ASP CB C 11.765 16.523 -7.971 1.00 . A A . 75 ASP CB 1 1
10 23397 1 1 75 ASP CG C 11.751 16.523 -9.489 1.00 . A A . 75 ASP CG 1 1
10 23398 1 1 75 ASP H H 11.021 17.710 -5.813 1.00 . A A . 75 ASP H 1 1
10 23399 1 1 75 ASP HA H 9.635 16.719 -8.123 1.00 . A A . 75 ASP HA 1 1
10 23400 1 1 75 ASP HB2 H 12.240 17.433 -7.635 1.00 . A A . 75 ASP HB2 1 1
10 23401 1 1 75 ASP HB3 H 12.344 15.674 -7.636 1.00 . A A . 75 ASP HB3 1 1
10 23402 1 1 75 ASP N N 10.217 17.348 -6.246 1.00 . A A . 75 ASP N 1 1
10 23403 1 1 75 ASP O O 9.461 14.244 -7.665 1.00 . A A . 75 ASP O 1 1
10 23404 1 1 75 ASP OD1 O 11.498 15.460 -10.092 1.00 . A A . 75 ASP OD1 1 1
10 23405 1 1 75 ASP OD2 O 11.990 17.596 -10.082 1.00 . A A . 75 ASP OD2 1 1
10 23406 1 1 76 ILE C C 8.767 13.185 -4.885 1.00 . A A . 76 ILE C 1 1
10 23407 1 1 76 ILE CA C 10.256 13.376 -5.145 1.00 . A A . 76 ILE CA 1 1
10 23408 1 1 76 ILE CB C 11.035 13.181 -3.825 1.00 . A A . 76 ILE CB 1 1
10 23409 1 1 76 ILE CD1 C 13.169 12.511 -5.057 1.00 . A A . 76 ILE CD1 1 1
10 23410 1 1 76 ILE CG1 C 12.528 13.435 -4.042 1.00 . A A . 76 ILE CG1 1 1
10 23411 1 1 76 ILE CG2 C 10.804 11.783 -3.263 1.00 . A A . 76 ILE CG2 1 1
10 23412 1 1 76 ILE H H 10.966 15.369 -5.175 1.00 . A A . 76 ILE H 1 1
10 23413 1 1 76 ILE HA H 10.590 12.636 -5.860 1.00 . A A . 76 ILE HA 1 1
10 23414 1 1 76 ILE HB H 10.660 13.894 -3.107 1.00 . A A . 76 ILE HB 1 1
10 23415 1 1 76 ILE HD11 H 12.684 12.634 -6.012 1.00 . A A . 76 ILE HD11 1 1
10 23416 1 1 76 ILE HD12 H 13.063 11.487 -4.729 1.00 . A A . 76 ILE HD12 1 1
10 23417 1 1 76 ILE HD13 H 14.218 12.751 -5.153 1.00 . A A . 76 ILE HD13 1 1
10 23418 1 1 76 ILE HG12 H 12.664 14.449 -4.384 1.00 . A A . 76 ILE HG12 1 1
10 23419 1 1 76 ILE HG13 H 13.046 13.308 -3.103 1.00 . A A . 76 ILE HG13 1 1
10 23420 1 1 76 ILE HG21 H 11.364 11.665 -2.347 1.00 . A A . 76 ILE HG21 1 1
10 23421 1 1 76 ILE HG22 H 11.132 11.046 -3.981 1.00 . A A . 76 ILE HG22 1 1
10 23422 1 1 76 ILE HG23 H 9.752 11.645 -3.061 1.00 . A A . 76 ILE HG23 1 1
10 23423 1 1 76 ILE N N 10.487 14.697 -5.711 1.00 . A A . 76 ILE N 1 1
10 23424 1 1 76 ILE O O 8.177 12.177 -5.281 1.00 . A A . 76 ILE O 1 1
10 23425 1 1 77 GLY C C 5.890 14.008 -5.163 1.00 . A A . 77 GLY C 1 1
10 23426 1 1 77 GLY CA C 6.753 14.129 -3.927 1.00 . A A . 77 GLY CA 1 1
10 23427 1 1 77 GLY H H 8.696 14.957 -3.948 1.00 . A A . 77 GLY H 1 1
10 23428 1 1 77 GLY HA2 H 6.563 13.280 -3.286 1.00 . A A . 77 GLY HA2 1 1
10 23429 1 1 77 GLY HA3 H 6.480 15.032 -3.399 1.00 . A A . 77 GLY HA3 1 1
10 23430 1 1 77 GLY N N 8.166 14.178 -4.235 1.00 . A A . 77 GLY N 1 1
10 23431 1 1 77 GLY O O 5.026 13.139 -5.239 1.00 . A A . 77 GLY O 1 1
10 23432 1 1 78 ARG C C 5.557 13.527 -8.129 1.00 . A A . 78 ARG C 1 1
10 23433 1 1 78 ARG CA C 5.369 14.851 -7.381 1.00 . A A . 78 ARG CA 1 1
10 23434 1 1 78 ARG CB C 5.798 16.032 -8.266 1.00 . A A . 78 ARG CB 1 1
10 23435 1 1 78 ARG CD C 4.315 15.596 -10.265 1.00 . A A . 78 ARG CD 1 1
10 23436 1 1 78 ARG CG C 4.692 16.573 -9.165 1.00 . A A . 78 ARG CG 1 1
10 23437 1 1 78 ARG CZ C 2.003 15.116 -10.953 1.00 . A A . 78 ARG CZ 1 1
10 23438 1 1 78 ARG H H 6.864 15.517 -6.036 1.00 . A A . 78 ARG H 1 1
10 23439 1 1 78 ARG HA H 4.326 14.963 -7.124 1.00 . A A . 78 ARG HA 1 1
10 23440 1 1 78 ARG HB2 H 6.137 16.835 -7.630 1.00 . A A . 78 ARG HB2 1 1
10 23441 1 1 78 ARG HB3 H 6.618 15.715 -8.892 1.00 . A A . 78 ARG HB3 1 1
10 23442 1 1 78 ARG HD2 H 5.088 15.607 -11.020 1.00 . A A . 78 ARG HD2 1 1
10 23443 1 1 78 ARG HD3 H 4.242 14.607 -9.840 1.00 . A A . 78 ARG HD3 1 1
10 23444 1 1 78 ARG HE H 2.953 16.857 -11.257 1.00 . A A . 78 ARG HE 1 1
10 23445 1 1 78 ARG HG2 H 3.818 16.769 -8.564 1.00 . A A . 78 ARG HG2 1 1
10 23446 1 1 78 ARG HG3 H 5.031 17.495 -9.616 1.00 . A A . 78 ARG HG3 1 1
10 23447 1 1 78 ARG HH11 H 2.980 13.561 -10.089 1.00 . A A . 78 ARG HH11 1 1
10 23448 1 1 78 ARG HH12 H 1.325 13.246 -10.523 1.00 . A A . 78 ARG HH12 1 1
10 23449 1 1 78 ARG HH21 H 0.769 16.471 -11.828 1.00 . A A . 78 ARG HH21 1 1
10 23450 1 1 78 ARG HH22 H 0.078 14.902 -11.534 1.00 . A A . 78 ARG HH22 1 1
10 23451 1 1 78 ARG N N 6.142 14.861 -6.144 1.00 . A A . 78 ARG N 1 1
10 23452 1 1 78 ARG NE N 3.041 15.944 -10.886 1.00 . A A . 78 ARG NE 1 1
10 23453 1 1 78 ARG NH1 N 2.113 13.876 -10.488 1.00 . A A . 78 ARG NH1 1 1
10 23454 1 1 78 ARG NH2 N 0.859 15.524 -11.479 1.00 . A A . 78 ARG NH2 1 1
10 23455 1 1 78 ARG O O 4.637 13.028 -8.781 1.00 . A A . 78 ARG O 1 1
10 23456 1 1 79 ARG C C 6.431 10.489 -8.037 1.00 . A A . 79 ARG C 1 1
10 23457 1 1 79 ARG CA C 7.090 11.709 -8.687 1.00 . A A . 79 ARG CA 1 1
10 23458 1 1 79 ARG CB C 8.611 11.534 -8.686 1.00 . A A . 79 ARG CB 1 1
10 23459 1 1 79 ARG CD C 10.640 10.348 -9.560 1.00 . A A . 79 ARG CD 1 1
10 23460 1 1 79 ARG CG C 9.121 10.418 -9.586 1.00 . A A . 79 ARG CG 1 1
10 23461 1 1 79 ARG CZ C 12.490 11.987 -9.507 1.00 . A A . 79 ARG CZ 1 1
10 23462 1 1 79 ARG H H 7.430 13.393 -7.448 1.00 . A A . 79 ARG H 1 1
10 23463 1 1 79 ARG HA H 6.751 11.783 -9.709 1.00 . A A . 79 ARG HA 1 1
10 23464 1 1 79 ARG HB2 H 9.063 12.459 -9.014 1.00 . A A . 79 ARG HB2 1 1
10 23465 1 1 79 ARG HB3 H 8.935 11.327 -7.677 1.00 . A A . 79 ARG HB3 1 1
10 23466 1 1 79 ARG HD2 H 10.957 10.020 -8.579 1.00 . A A . 79 ARG HD2 1 1
10 23467 1 1 79 ARG HD3 H 10.972 9.639 -10.303 1.00 . A A . 79 ARG HD3 1 1
10 23468 1 1 79 ARG HE H 10.680 12.320 -10.290 1.00 . A A . 79 ARG HE 1 1
10 23469 1 1 79 ARG HG2 H 8.721 9.477 -9.242 1.00 . A A . 79 ARG HG2 1 1
10 23470 1 1 79 ARG HG3 H 8.795 10.604 -10.599 1.00 . A A . 79 ARG HG3 1 1
10 23471 1 1 79 ARG HH11 H 12.982 10.166 -8.738 1.00 . A A . 79 ARG HH11 1 1
10 23472 1 1 79 ARG HH12 H 14.237 11.378 -8.657 1.00 . A A . 79 ARG HH12 1 1
10 23473 1 1 79 ARG HH21 H 12.323 13.895 -10.183 1.00 . A A . 79 ARG HH21 1 1
10 23474 1 1 79 ARG HH22 H 13.880 13.468 -9.522 1.00 . A A . 79 ARG HH22 1 1
10 23475 1 1 79 ARG N N 6.750 12.957 -8.009 1.00 . A A . 79 ARG N 1 1
10 23476 1 1 79 ARG NE N 11.245 11.651 -9.841 1.00 . A A . 79 ARG NE 1 1
10 23477 1 1 79 ARG NH1 N 13.299 11.104 -8.927 1.00 . A A . 79 ARG NH1 1 1
10 23478 1 1 79 ARG NH2 N 12.929 13.212 -9.753 1.00 . A A . 79 ARG NH2 1 1
10 23479 1 1 79 ARG O O 5.932 9.605 -8.734 1.00 . A A . 79 ARG O 1 1
10 23480 1 1 80 PHE C C 4.481 9.588 -5.395 1.00 . A A . 80 PHE C 1 1
10 23481 1 1 80 PHE CA C 5.851 9.293 -6.003 1.00 . A A . 80 PHE CA 1 1
10 23482 1 1 80 PHE CB C 6.829 8.807 -4.927 1.00 . A A . 80 PHE CB 1 1
10 23483 1 1 80 PHE CD1 C 8.268 7.002 -5.913 1.00 . A A . 80 PHE CD1 1 1
10 23484 1 1 80 PHE CD2 C 9.206 9.176 -5.648 1.00 . A A . 80 PHE CD2 1 1
10 23485 1 1 80 PHE CE1 C 9.456 6.552 -6.457 1.00 . A A . 80 PHE CE1 1 1
10 23486 1 1 80 PHE CE2 C 10.396 8.734 -6.189 1.00 . A A . 80 PHE CE2 1 1
10 23487 1 1 80 PHE CG C 8.129 8.317 -5.502 1.00 . A A . 80 PHE CG 1 1
10 23488 1 1 80 PHE CZ C 10.521 7.421 -6.596 1.00 . A A . 80 PHE CZ 1 1
10 23489 1 1 80 PHE H H 6.797 11.186 -6.194 1.00 . A A . 80 PHE H 1 1
10 23490 1 1 80 PHE HA H 5.729 8.502 -6.728 1.00 . A A . 80 PHE HA 1 1
10 23491 1 1 80 PHE HB2 H 7.048 9.621 -4.249 1.00 . A A . 80 PHE HB2 1 1
10 23492 1 1 80 PHE HB3 H 6.379 7.995 -4.374 1.00 . A A . 80 PHE HB3 1 1
10 23493 1 1 80 PHE HD1 H 7.435 6.323 -5.804 1.00 . A A . 80 PHE HD1 1 1
10 23494 1 1 80 PHE HD2 H 9.111 10.205 -5.330 1.00 . A A . 80 PHE HD2 1 1
10 23495 1 1 80 PHE HE1 H 9.551 5.525 -6.775 1.00 . A A . 80 PHE HE1 1 1
10 23496 1 1 80 PHE HE2 H 11.228 9.415 -6.297 1.00 . A A . 80 PHE HE2 1 1
10 23497 1 1 80 PHE HZ H 11.452 7.073 -7.022 1.00 . A A . 80 PHE HZ 1 1
10 23498 1 1 80 PHE N N 6.417 10.440 -6.710 1.00 . A A . 80 PHE N 1 1
10 23499 1 1 80 PHE O O 4.046 8.893 -4.479 1.00 . A A . 80 PHE O 1 1
10 23500 1 1 81 ASP C C 2.430 11.238 -3.930 1.00 . A A . 81 ASP C 1 1
10 23501 1 1 81 ASP CA C 2.481 11.015 -5.444 1.00 . A A . 81 ASP CA 1 1
10 23502 1 1 81 ASP CB C 1.431 9.973 -5.856 1.00 . A A . 81 ASP CB 1 1
10 23503 1 1 81 ASP CG C 1.234 9.898 -7.359 1.00 . A A . 81 ASP CG 1 1
10 23504 1 1 81 ASP H H 4.242 11.146 -6.617 1.00 . A A . 81 ASP H 1 1
10 23505 1 1 81 ASP HA H 2.239 11.950 -5.927 1.00 . A A . 81 ASP HA 1 1
10 23506 1 1 81 ASP HB2 H 1.743 9.001 -5.506 1.00 . A A . 81 ASP HB2 1 1
10 23507 1 1 81 ASP HB3 H 0.487 10.227 -5.400 1.00 . A A . 81 ASP HB3 1 1
10 23508 1 1 81 ASP N N 3.819 10.622 -5.906 1.00 . A A . 81 ASP N 1 1
10 23509 1 1 81 ASP O O 1.443 10.915 -3.269 1.00 . A A . 81 ASP O 1 1
10 23510 1 1 81 ASP OD1 O 0.566 10.791 -7.924 1.00 . A A . 81 ASP OD1 1 1
10 23511 1 1 81 ASP OD2 O 1.740 8.938 -7.983 1.00 . A A . 81 ASP OD2 1 1
10 23512 1 1 82 CYS C C 3.760 13.594 -1.774 1.00 . A A . 82 CYS C 1 1
10 23513 1 1 82 CYS CA C 3.587 12.094 -1.974 1.00 . A A . 82 CYS CA 1 1
10 23514 1 1 82 CYS CB C 4.750 11.319 -1.352 1.00 . A A . 82 CYS CB 1 1
10 23515 1 1 82 CYS H H 4.248 12.048 -3.975 1.00 . A A . 82 CYS H 1 1
10 23516 1 1 82 CYS HA H 2.667 11.779 -1.509 1.00 . A A . 82 CYS HA 1 1
10 23517 1 1 82 CYS HB2 H 5.020 11.787 -0.418 1.00 . A A . 82 CYS HB2 1 1
10 23518 1 1 82 CYS HB3 H 4.434 10.303 -1.161 1.00 . A A . 82 CYS HB3 1 1
10 23519 1 1 82 CYS HG H 6.112 10.217 -3.191 1.00 . A A . 82 CYS HG 1 1
10 23520 1 1 82 CYS N N 3.496 11.803 -3.393 1.00 . A A . 82 CYS N 1 1
10 23521 1 1 82 CYS O O 4.013 14.326 -2.730 1.00 . A A . 82 CYS O 1 1
10 23522 1 1 82 CYS SG S 6.234 11.254 -2.377 1.00 . A A . 82 CYS SG 1 1
10 23523 1 1 83 ASP C C 5.189 15.793 0.090 1.00 . A A . 83 ASP C 1 1
10 23524 1 1 83 ASP CA C 3.751 15.491 -0.283 1.00 . A A . 83 ASP CA 1 1
10 23525 1 1 83 ASP CB C 2.828 15.955 0.847 1.00 . A A . 83 ASP CB 1 1
10 23526 1 1 83 ASP CG C 2.583 17.455 0.815 1.00 . A A . 83 ASP CG 1 1
10 23527 1 1 83 ASP H H 3.386 13.458 0.186 1.00 . A A . 83 ASP H 1 1
10 23528 1 1 83 ASP HA H 3.504 16.029 -1.187 1.00 . A A . 83 ASP HA 1 1
10 23529 1 1 83 ASP HB2 H 1.879 15.453 0.763 1.00 . A A . 83 ASP HB2 1 1
10 23530 1 1 83 ASP HB3 H 3.283 15.710 1.797 1.00 . A A . 83 ASP HB3 1 1
10 23531 1 1 83 ASP N N 3.600 14.067 -0.549 1.00 . A A . 83 ASP N 1 1
10 23532 1 1 83 ASP O O 5.704 15.269 1.074 1.00 . A A . 83 ASP O 1 1
10 23533 1 1 83 ASP OD1 O 3.564 18.225 0.715 1.00 . A A . 83 ASP OD1 1 1
10 23534 1 1 83 ASP OD2 O 1.408 17.867 0.908 1.00 . A A . 83 ASP OD2 1 1
10 23535 1 1 84 PHE C C 7.424 17.569 0.913 1.00 . A A . 84 PHE C 1 1
10 23536 1 1 84 PHE CA C 7.206 17.063 -0.512 1.00 . A A . 84 PHE CA 1 1
10 23537 1 1 84 PHE CB C 7.561 18.158 -1.522 1.00 . A A . 84 PHE CB 1 1
10 23538 1 1 84 PHE CD1 C 5.512 19.046 -2.679 1.00 . A A . 84 PHE CD1 1 1
10 23539 1 1 84 PHE CD2 C 6.490 20.360 -0.947 1.00 . A A . 84 PHE CD2 1 1
10 23540 1 1 84 PHE CE1 C 4.543 20.011 -2.867 1.00 . A A . 84 PHE CE1 1 1
10 23541 1 1 84 PHE CE2 C 5.522 21.329 -1.130 1.00 . A A . 84 PHE CE2 1 1
10 23542 1 1 84 PHE CG C 6.498 19.208 -1.716 1.00 . A A . 84 PHE CG 1 1
10 23543 1 1 84 PHE CZ C 4.548 21.153 -2.092 1.00 . A A . 84 PHE CZ 1 1
10 23544 1 1 84 PHE H H 5.336 16.995 -1.487 1.00 . A A . 84 PHE H 1 1
10 23545 1 1 84 PHE HA H 7.844 16.208 -0.687 1.00 . A A . 84 PHE HA 1 1
10 23546 1 1 84 PHE HB2 H 8.456 18.660 -1.190 1.00 . A A . 84 PHE HB2 1 1
10 23547 1 1 84 PHE HB3 H 7.751 17.698 -2.482 1.00 . A A . 84 PHE HB3 1 1
10 23548 1 1 84 PHE HD1 H 5.507 18.153 -3.286 1.00 . A A . 84 PHE HD1 1 1
10 23549 1 1 84 PHE HD2 H 7.251 20.496 -0.192 1.00 . A A . 84 PHE HD2 1 1
10 23550 1 1 84 PHE HE1 H 3.782 19.871 -3.622 1.00 . A A . 84 PHE HE1 1 1
10 23551 1 1 84 PHE HE2 H 5.528 22.221 -0.524 1.00 . A A . 84 PHE HE2 1 1
10 23552 1 1 84 PHE HZ H 3.791 21.910 -2.238 1.00 . A A . 84 PHE HZ 1 1
10 23553 1 1 84 PHE N N 5.821 16.641 -0.717 1.00 . A A . 84 PHE N 1 1
10 23554 1 1 84 PHE O O 8.503 17.428 1.484 1.00 . A A . 84 PHE O 1 1
10 23555 1 1 85 HIS C C 6.568 17.571 3.815 1.00 . A A . 85 HIS C 1 1
10 23556 1 1 85 HIS CA C 6.372 18.698 2.809 1.00 . A A . 85 HIS CA 1 1
10 23557 1 1 85 HIS CB C 5.036 19.387 3.080 1.00 . A A . 85 HIS CB 1 1
10 23558 1 1 85 HIS CD2 C 5.507 20.568 5.342 1.00 . A A . 85 HIS CD2 1 1
10 23559 1 1 85 HIS CE1 C 4.886 22.589 4.776 1.00 . A A . 85 HIS CE1 1 1
10 23560 1 1 85 HIS CG C 5.112 20.525 4.048 1.00 . A A . 85 HIS CG 1 1
10 23561 1 1 85 HIS H H 5.578 18.273 0.909 1.00 . A A . 85 HIS H 1 1
10 23562 1 1 85 HIS HA H 7.173 19.414 2.906 1.00 . A A . 85 HIS HA 1 1
10 23563 1 1 85 HIS HB2 H 4.636 19.758 2.151 1.00 . A A . 85 HIS HB2 1 1
10 23564 1 1 85 HIS HB3 H 4.351 18.656 3.485 1.00 . A A . 85 HIS HB3 1 1
10 23565 1 1 85 HIS HD1 H 4.379 22.098 2.851 1.00 . A A . 85 HIS HD1 1 1
10 23566 1 1 85 HIS HD2 H 5.873 19.735 5.927 1.00 . A A . 85 HIS HD2 1 1
10 23567 1 1 85 HIS HE1 H 4.666 23.645 4.815 1.00 . A A . 85 HIS HE1 1 1
10 23568 1 1 85 HIS HE2 H 5.332 22.137 6.724 1.00 . A A . 85 HIS HE2 1 1
10 23569 1 1 85 HIS N N 6.378 18.169 1.455 1.00 . A A . 85 HIS N 1 1
10 23570 1 1 85 HIS ND1 N 4.728 21.806 3.724 1.00 . A A . 85 HIS ND1 1 1
10 23571 1 1 85 HIS NE2 N 5.358 21.862 5.774 1.00 . A A . 85 HIS NE2 1 1
10 23572 1 1 85 HIS O O 7.371 17.686 4.737 1.00 . A A . 85 HIS O 1 1
10 23573 1 1 86 GLU C C 7.268 14.681 4.383 1.00 . A A . 86 GLU C 1 1
10 23574 1 1 86 GLU CA C 5.906 15.330 4.508 1.00 . A A . 86 GLU CA 1 1
10 23575 1 1 86 GLU CB C 4.803 14.314 4.203 1.00 . A A . 86 GLU CB 1 1
10 23576 1 1 86 GLU CD C 3.652 12.177 4.929 1.00 . A A . 86 GLU CD 1 1
10 23577 1 1 86 GLU CG C 4.674 13.239 5.269 1.00 . A A . 86 GLU CG 1 1
10 23578 1 1 86 GLU H H 5.223 16.445 2.847 1.00 . A A . 86 GLU H 1 1
10 23579 1 1 86 GLU HA H 5.791 15.680 5.522 1.00 . A A . 86 GLU HA 1 1
10 23580 1 1 86 GLU HB2 H 3.859 14.833 4.124 1.00 . A A . 86 GLU HB2 1 1
10 23581 1 1 86 GLU HB3 H 5.022 13.833 3.261 1.00 . A A . 86 GLU HB3 1 1
10 23582 1 1 86 GLU HG2 H 5.634 12.762 5.395 1.00 . A A . 86 GLU HG2 1 1
10 23583 1 1 86 GLU HG3 H 4.386 13.711 6.197 1.00 . A A . 86 GLU HG3 1 1
10 23584 1 1 86 GLU N N 5.826 16.480 3.618 1.00 . A A . 86 GLU N 1 1
10 23585 1 1 86 GLU O O 7.885 14.350 5.387 1.00 . A A . 86 GLU O 1 1
10 23586 1 1 86 GLU OE1 O 2.439 12.457 5.016 1.00 . A A . 86 GLU OE1 1 1
10 23587 1 1 86 GLU OE2 O 4.061 11.047 4.595 1.00 . A A . 86 GLU OE2 1 1
10 23588 1 1 87 ILE C C 10.085 14.673 3.722 1.00 . A A . 87 ILE C 1 1
10 23589 1 1 87 ILE CA C 9.049 13.936 2.891 1.00 . A A . 87 ILE CA 1 1
10 23590 1 1 87 ILE CB C 9.448 14.048 1.412 1.00 . A A . 87 ILE CB 1 1
10 23591 1 1 87 ILE CD1 C 8.589 13.763 -0.965 1.00 . A A . 87 ILE CD1 1 1
10 23592 1 1 87 ILE CG1 C 8.247 13.775 0.505 1.00 . A A . 87 ILE CG1 1 1
10 23593 1 1 87 ILE CG2 C 10.575 13.076 1.108 1.00 . A A . 87 ILE CG2 1 1
10 23594 1 1 87 ILE H H 7.183 14.809 2.387 1.00 . A A . 87 ILE H 1 1
10 23595 1 1 87 ILE HA H 9.029 12.889 3.176 1.00 . A A . 87 ILE HA 1 1
10 23596 1 1 87 ILE HB H 9.809 15.054 1.236 1.00 . A A . 87 ILE HB 1 1
10 23597 1 1 87 ILE HD11 H 8.994 14.721 -1.252 1.00 . A A . 87 ILE HD11 1 1
10 23598 1 1 87 ILE HD12 H 7.698 13.563 -1.540 1.00 . A A . 87 ILE HD12 1 1
10 23599 1 1 87 ILE HD13 H 9.322 12.992 -1.156 1.00 . A A . 87 ILE HD13 1 1
10 23600 1 1 87 ILE HG12 H 7.823 12.818 0.757 1.00 . A A . 87 ILE HG12 1 1
10 23601 1 1 87 ILE HG13 H 7.503 14.550 0.664 1.00 . A A . 87 ILE HG13 1 1
10 23602 1 1 87 ILE HG21 H 11.433 13.318 1.715 1.00 . A A . 87 ILE HG21 1 1
10 23603 1 1 87 ILE HG22 H 10.842 13.147 0.063 1.00 . A A . 87 ILE HG22 1 1
10 23604 1 1 87 ILE HG23 H 10.250 12.068 1.328 1.00 . A A . 87 ILE HG23 1 1
10 23605 1 1 87 ILE N N 7.737 14.524 3.146 1.00 . A A . 87 ILE N 1 1
10 23606 1 1 87 ILE O O 10.930 14.065 4.388 1.00 . A A . 87 ILE O 1 1
10 23607 1 1 88 ALA C C 10.670 16.623 5.954 1.00 . A A . 88 ALA C 1 1
10 23608 1 1 88 ALA CA C 10.861 16.851 4.455 1.00 . A A . 88 ALA CA 1 1
10 23609 1 1 88 ALA CB C 10.566 18.292 4.100 1.00 . A A . 88 ALA CB 1 1
10 23610 1 1 88 ALA H H 9.337 16.420 3.077 1.00 . A A . 88 ALA H 1 1
10 23611 1 1 88 ALA HA H 11.886 16.637 4.185 1.00 . A A . 88 ALA HA 1 1
10 23612 1 1 88 ALA HB1 H 11.232 18.940 4.650 1.00 . A A . 88 ALA HB1 1 1
10 23613 1 1 88 ALA HB2 H 10.715 18.437 3.040 1.00 . A A . 88 ALA HB2 1 1
10 23614 1 1 88 ALA HB3 H 9.543 18.523 4.356 1.00 . A A . 88 ALA HB3 1 1
10 23615 1 1 88 ALA N N 9.989 15.998 3.688 1.00 . A A . 88 ALA N 1 1
10 23616 1 1 88 ALA O O 11.632 16.387 6.672 1.00 . A A . 88 ALA O 1 1
10 23617 1 1 89 ARG C C 9.598 15.119 8.350 1.00 . A A . 89 ARG C 1 1
10 23618 1 1 89 ARG CA C 9.095 16.464 7.825 1.00 . A A . 89 ARG CA 1 1
10 23619 1 1 89 ARG CB C 7.583 16.576 8.032 1.00 . A A . 89 ARG CB 1 1
10 23620 1 1 89 ARG CD C 7.375 18.875 9.032 1.00 . A A . 89 ARG CD 1 1
10 23621 1 1 89 ARG CG C 7.049 17.988 7.840 1.00 . A A . 89 ARG CG 1 1
10 23622 1 1 89 ARG CZ C 7.049 18.601 11.468 1.00 . A A . 89 ARG CZ 1 1
10 23623 1 1 89 ARG H H 8.689 16.796 5.767 1.00 . A A . 89 ARG H 1 1
10 23624 1 1 89 ARG HA H 9.581 17.253 8.381 1.00 . A A . 89 ARG HA 1 1
10 23625 1 1 89 ARG HB2 H 7.085 15.925 7.327 1.00 . A A . 89 ARG HB2 1 1
10 23626 1 1 89 ARG HB3 H 7.345 16.257 9.036 1.00 . A A . 89 ARG HB3 1 1
10 23627 1 1 89 ARG HD2 H 8.430 18.792 9.250 1.00 . A A . 89 ARG HD2 1 1
10 23628 1 1 89 ARG HD3 H 7.138 19.898 8.783 1.00 . A A . 89 ARG HD3 1 1
10 23629 1 1 89 ARG HE H 5.719 18.100 10.062 1.00 . A A . 89 ARG HE 1 1
10 23630 1 1 89 ARG HG2 H 7.496 18.415 6.954 1.00 . A A . 89 ARG HG2 1 1
10 23631 1 1 89 ARG HG3 H 5.976 17.943 7.719 1.00 . A A . 89 ARG HG3 1 1
10 23632 1 1 89 ARG HH11 H 8.824 19.452 10.961 1.00 . A A . 89 ARG HH11 1 1
10 23633 1 1 89 ARG HH12 H 8.568 19.224 12.667 1.00 . A A . 89 ARG HH12 1 1
10 23634 1 1 89 ARG HH21 H 5.375 17.799 12.284 1.00 . A A . 89 ARG HH21 1 1
10 23635 1 1 89 ARG HH22 H 6.611 18.269 13.421 1.00 . A A . 89 ARG HH22 1 1
10 23636 1 1 89 ARG N N 9.421 16.652 6.407 1.00 . A A . 89 ARG N 1 1
10 23637 1 1 89 ARG NE N 6.612 18.481 10.215 1.00 . A A . 89 ARG NE 1 1
10 23638 1 1 89 ARG NH1 N 8.240 19.134 11.717 1.00 . A A . 89 ARG NH1 1 1
10 23639 1 1 89 ARG NH2 N 6.286 18.196 12.470 1.00 . A A . 89 ARG NH2 1 1
10 23640 1 1 89 ARG O O 9.998 15.009 9.509 1.00 . A A . 89 ARG O 1 1
10 23641 1 1 90 ARG C C 11.546 12.764 8.091 1.00 . A A . 90 ARG C 1 1
10 23642 1 1 90 ARG CA C 10.035 12.769 7.864 1.00 . A A . 90 ARG CA 1 1
10 23643 1 1 90 ARG CB C 9.705 11.758 6.761 1.00 . A A . 90 ARG CB 1 1
10 23644 1 1 90 ARG CD C 7.418 10.870 7.384 1.00 . A A . 90 ARG CD 1 1
10 23645 1 1 90 ARG CG C 8.234 11.668 6.383 1.00 . A A . 90 ARG CG 1 1
10 23646 1 1 90 ARG CZ C 5.294 9.596 7.317 1.00 . A A . 90 ARG CZ 1 1
10 23647 1 1 90 ARG H H 9.236 14.257 6.581 1.00 . A A . 90 ARG H 1 1
10 23648 1 1 90 ARG HA H 9.539 12.482 8.777 1.00 . A A . 90 ARG HA 1 1
10 23649 1 1 90 ARG HB2 H 10.257 12.028 5.875 1.00 . A A . 90 ARG HB2 1 1
10 23650 1 1 90 ARG HB3 H 10.029 10.779 7.086 1.00 . A A . 90 ARG HB3 1 1
10 23651 1 1 90 ARG HD2 H 7.945 9.957 7.619 1.00 . A A . 90 ARG HD2 1 1
10 23652 1 1 90 ARG HD3 H 7.292 11.457 8.283 1.00 . A A . 90 ARG HD3 1 1
10 23653 1 1 90 ARG HE H 5.810 11.043 6.041 1.00 . A A . 90 ARG HE 1 1
10 23654 1 1 90 ARG HG2 H 7.825 12.672 6.327 1.00 . A A . 90 ARG HG2 1 1
10 23655 1 1 90 ARG HG3 H 8.155 11.197 5.414 1.00 . A A . 90 ARG HG3 1 1
10 23656 1 1 90 ARG HH11 H 6.480 9.102 8.895 1.00 . A A . 90 ARG HH11 1 1
10 23657 1 1 90 ARG HH12 H 5.004 8.198 8.753 1.00 . A A . 90 ARG HH12 1 1
10 23658 1 1 90 ARG HH21 H 3.894 9.878 5.872 1.00 . A A . 90 ARG HH21 1 1
10 23659 1 1 90 ARG HH22 H 3.529 8.632 7.044 1.00 . A A . 90 ARG HH22 1 1
10 23660 1 1 90 ARG N N 9.579 14.104 7.493 1.00 . A A . 90 ARG N 1 1
10 23661 1 1 90 ARG NE N 6.101 10.539 6.839 1.00 . A A . 90 ARG NE 1 1
10 23662 1 1 90 ARG NH1 N 5.616 8.911 8.409 1.00 . A A . 90 ARG NH1 1 1
10 23663 1 1 90 ARG NH2 N 4.148 9.348 6.701 1.00 . A A . 90 ARG NH2 1 1
10 23664 1 1 90 ARG O O 12.051 12.100 8.997 1.00 . A A . 90 ARG O 1 1
10 23665 1 1 91 ASN C C 14.157 14.742 8.236 1.00 . A A . 91 ASN C 1 1
10 23666 1 1 91 ASN CA C 13.713 13.588 7.341 1.00 . A A . 91 ASN CA 1 1
10 23667 1 1 91 ASN CB C 14.320 13.743 5.945 1.00 . A A . 91 ASN CB 1 1
10 23668 1 1 91 ASN CG C 15.824 13.534 5.930 1.00 . A A . 91 ASN CG 1 1
10 23669 1 1 91 ASN H H 11.787 14.024 6.559 1.00 . A A . 91 ASN H 1 1
10 23670 1 1 91 ASN HA H 14.066 12.666 7.773 1.00 . A A . 91 ASN HA 1 1
10 23671 1 1 91 ASN HB2 H 13.870 13.020 5.283 1.00 . A A . 91 ASN HB2 1 1
10 23672 1 1 91 ASN HB3 H 14.109 14.738 5.580 1.00 . A A . 91 ASN HB3 1 1
10 23673 1 1 91 ASN HD21 H 15.682 12.163 7.363 1.00 . A A . 91 ASN HD21 1 1
10 23674 1 1 91 ASN HD22 H 17.282 12.498 6.794 1.00 . A A . 91 ASN HD22 1 1
10 23675 1 1 91 ASN N N 12.257 13.511 7.257 1.00 . A A . 91 ASN N 1 1
10 23676 1 1 91 ASN ND2 N 16.309 12.639 6.777 1.00 . A A . 91 ASN ND2 1 1
10 23677 1 1 91 ASN O O 15.347 14.916 8.499 1.00 . A A . 91 ASN O 1 1
10 23678 1 1 91 ASN OD1 O 16.540 14.155 5.147 1.00 . A A . 91 ASN OD1 1 1
10 23679 1 1 92 ASN C C 13.950 17.874 8.741 1.00 . A A . 92 ASN C 1 1
10 23680 1 1 92 ASN CA C 13.415 16.692 9.547 1.00 . A A . 92 ASN CA 1 1
10 23681 1 1 92 ASN CB C 14.358 16.368 10.720 1.00 . A A . 92 ASN CB 1 1
10 23682 1 1 92 ASN CG C 13.795 15.308 11.651 1.00 . A A . 92 ASN CG 1 1
10 23683 1 1 92 ASN H H 12.259 15.316 8.425 1.00 . A A . 92 ASN H 1 1
10 23684 1 1 92 ASN HA H 12.454 16.978 9.954 1.00 . A A . 92 ASN HA 1 1
10 23685 1 1 92 ASN HB2 H 15.299 16.010 10.328 1.00 . A A . 92 ASN HB2 1 1
10 23686 1 1 92 ASN HB3 H 14.530 17.269 11.293 1.00 . A A . 92 ASN HB3 1 1
10 23687 1 1 92 ASN HD21 H 14.775 13.884 10.675 1.00 . A A . 92 ASN HD21 1 1
10 23688 1 1 92 ASN HD22 H 13.813 13.349 12.012 1.00 . A A . 92 ASN HD22 1 1
10 23689 1 1 92 ASN N N 13.181 15.528 8.685 1.00 . A A . 92 ASN N 1 1
10 23690 1 1 92 ASN ND2 N 14.165 14.056 11.423 1.00 . A A . 92 ASN ND2 1 1
10 23691 1 1 92 ASN O O 14.482 18.833 9.299 1.00 . A A . 92 ASN O 1 1
10 23692 1 1 92 ASN OD1 O 13.044 15.616 12.577 1.00 . A A . 92 ASN OD1 1 1
10 23693 1 1 93 ILE C C 13.015 19.689 6.104 1.00 . A A . 93 ILE C 1 1
10 23694 1 1 93 ILE CA C 14.226 18.860 6.524 1.00 . A A . 93 ILE CA 1 1
10 23695 1 1 93 ILE CB C 14.931 18.286 5.271 1.00 . A A . 93 ILE CB 1 1
10 23696 1 1 93 ILE CD1 C 14.661 16.687 3.304 1.00 . A A . 93 ILE CD1 1 1
10 23697 1 1 93 ILE CG1 C 13.992 17.375 4.473 1.00 . A A . 93 ILE CG1 1 1
10 23698 1 1 93 ILE CG2 C 16.194 17.538 5.672 1.00 . A A . 93 ILE CG2 1 1
10 23699 1 1 93 ILE H H 13.361 16.999 7.047 1.00 . A A . 93 ILE H 1 1
10 23700 1 1 93 ILE HA H 14.922 19.496 7.047 1.00 . A A . 93 ILE HA 1 1
10 23701 1 1 93 ILE HB H 15.221 19.116 4.647 1.00 . A A . 93 ILE HB 1 1
10 23702 1 1 93 ILE HD11 H 15.049 17.429 2.622 1.00 . A A . 93 ILE HD11 1 1
10 23703 1 1 93 ILE HD12 H 13.938 16.068 2.789 1.00 . A A . 93 ILE HD12 1 1
10 23704 1 1 93 ILE HD13 H 15.468 16.070 3.666 1.00 . A A . 93 ILE HD13 1 1
10 23705 1 1 93 ILE HG12 H 13.588 16.609 5.117 1.00 . A A . 93 ILE HG12 1 1
10 23706 1 1 93 ILE HG13 H 13.178 17.968 4.081 1.00 . A A . 93 ILE HG13 1 1
10 23707 1 1 93 ILE HG21 H 16.868 18.214 6.180 1.00 . A A . 93 ILE HG21 1 1
10 23708 1 1 93 ILE HG22 H 16.675 17.145 4.789 1.00 . A A . 93 ILE HG22 1 1
10 23709 1 1 93 ILE HG23 H 15.936 16.725 6.335 1.00 . A A . 93 ILE HG23 1 1
10 23710 1 1 93 ILE N N 13.796 17.797 7.426 1.00 . A A . 93 ILE N 1 1
10 23711 1 1 93 ILE O O 11.909 19.474 6.604 1.00 . A A . 93 ILE O 1 1
10 23712 1 1 94 GLN C C 11.793 21.121 3.307 1.00 . A A . 94 GLN C 1 1
10 23713 1 1 94 GLN CA C 12.132 21.484 4.742 1.00 . A A . 94 GLN CA 1 1
10 23714 1 1 94 GLN CB C 12.490 22.967 4.836 1.00 . A A . 94 GLN CB 1 1
10 23715 1 1 94 GLN CD C 11.164 23.455 6.923 1.00 . A A . 94 GLN CD 1 1
10 23716 1 1 94 GLN CG C 12.525 23.497 6.257 1.00 . A A . 94 GLN CG 1 1
10 23717 1 1 94 GLN H H 14.135 20.814 4.896 1.00 . A A . 94 GLN H 1 1
10 23718 1 1 94 GLN HA H 11.269 21.288 5.356 1.00 . A A . 94 GLN HA 1 1
10 23719 1 1 94 GLN HB2 H 13.464 23.119 4.394 1.00 . A A . 94 GLN HB2 1 1
10 23720 1 1 94 GLN HB3 H 11.759 23.538 4.280 1.00 . A A . 94 GLN HB3 1 1
10 23721 1 1 94 GLN HE21 H 12.011 23.185 8.695 1.00 . A A . 94 GLN HE21 1 1
10 23722 1 1 94 GLN HE22 H 10.279 23.255 8.689 1.00 . A A . 94 GLN HE22 1 1
10 23723 1 1 94 GLN HG2 H 13.211 22.896 6.836 1.00 . A A . 94 GLN HG2 1 1
10 23724 1 1 94 GLN HG3 H 12.870 24.520 6.239 1.00 . A A . 94 GLN HG3 1 1
10 23725 1 1 94 GLN N N 13.224 20.651 5.226 1.00 . A A . 94 GLN N 1 1
10 23726 1 1 94 GLN NE2 N 11.151 23.280 8.231 1.00 . A A . 94 GLN NE2 1 1
10 23727 1 1 94 GLN O O 12.603 20.506 2.623 1.00 . A A . 94 GLN O 1 1
10 23728 1 1 94 GLN OE1 O 10.131 23.568 6.262 1.00 . A A . 94 GLN OE1 1 1
10 23729 1 1 95 ASN C C 11.161 21.895 0.528 1.00 . A A . 95 ASN C 1 1
10 23730 1 1 95 ASN CA C 10.210 21.150 1.486 1.00 . A A . 95 ASN CA 1 1
10 23731 1 1 95 ASN CB C 8.737 21.524 1.227 1.00 . A A . 95 ASN CB 1 1
10 23732 1 1 95 ASN CG C 8.381 22.966 1.553 1.00 . A A . 95 ASN CG 1 1
10 23733 1 1 95 ASN H H 9.961 21.901 3.457 1.00 . A A . 95 ASN H 1 1
10 23734 1 1 95 ASN HA H 10.315 20.073 1.341 1.00 . A A . 95 ASN HA 1 1
10 23735 1 1 95 ASN HB2 H 8.517 21.358 0.187 1.00 . A A . 95 ASN HB2 1 1
10 23736 1 1 95 ASN HB3 H 8.108 20.879 1.824 1.00 . A A . 95 ASN HB3 1 1
10 23737 1 1 95 ASN HD21 H 7.967 22.469 3.435 1.00 . A A . 95 ASN HD21 1 1
10 23738 1 1 95 ASN HD22 H 7.749 24.145 3.029 1.00 . A A . 95 ASN HD22 1 1
10 23739 1 1 95 ASN N N 10.595 21.450 2.858 1.00 . A A . 95 ASN N 1 1
10 23740 1 1 95 ASN ND2 N 7.996 23.217 2.796 1.00 . A A . 95 ASN ND2 1 1
10 23741 1 1 95 ASN O O 11.890 21.294 -0.280 1.00 . A A . 95 ASN O 1 1
10 23742 1 1 95 ASN OD1 O 8.444 23.844 0.693 1.00 . A A . 95 ASN OD1 1 1
10 23743 1 1 96 GLU C C 13.532 23.988 0.352 1.00 . A A . 96 GLU C 1 1
10 23744 1 1 96 GLU CA C 12.077 24.062 -0.114 1.00 . A A . 96 GLU CA 1 1
10 23745 1 1 96 GLU CB C 11.557 25.500 -0.068 1.00 . A A . 96 GLU CB 1 1
10 23746 1 1 96 GLU CD C 11.318 27.686 -1.294 1.00 . A A . 96 GLU CD 1 1
10 23747 1 1 96 GLU CG C 12.064 26.377 -1.202 1.00 . A A . 96 GLU CG 1 1
10 23748 1 1 96 GLU H H 10.710 23.621 1.435 1.00 . A A . 96 GLU H 1 1
10 23749 1 1 96 GLU HA H 12.020 23.698 -1.130 1.00 . A A . 96 GLU HA 1 1
10 23750 1 1 96 GLU HB2 H 10.478 25.481 -0.114 1.00 . A A . 96 GLU HB2 1 1
10 23751 1 1 96 GLU HB3 H 11.860 25.947 0.867 1.00 . A A . 96 GLU HB3 1 1
10 23752 1 1 96 GLU HG2 H 13.109 26.588 -1.037 1.00 . A A . 96 GLU HG2 1 1
10 23753 1 1 96 GLU HG3 H 11.946 25.844 -2.134 1.00 . A A . 96 GLU HG3 1 1
10 23754 1 1 96 GLU N N 11.236 23.208 0.710 1.00 . A A . 96 GLU N 1 1
10 23755 1 1 96 GLU O O 14.371 24.797 -0.043 1.00 . A A . 96 GLU O 1 1
10 23756 1 1 96 GLU OE1 O 10.141 27.667 -1.714 1.00 . A A . 96 GLU OE1 1 1
10 23757 1 1 96 GLU OE2 O 11.899 28.739 -0.959 1.00 . A A . 96 GLU OE2 1 1
10 23758 1 1 97 ASP C C 16.069 22.441 0.576 1.00 . A A . 97 ASP C 1 1
10 23759 1 1 97 ASP CA C 15.163 22.808 1.723 1.00 . A A . 97 ASP CA 1 1
10 23760 1 1 97 ASP CB C 15.192 21.656 2.726 1.00 . A A . 97 ASP CB 1 1
10 23761 1 1 97 ASP CG C 16.250 21.813 3.797 1.00 . A A . 97 ASP CG 1 1
10 23762 1 1 97 ASP H H 13.094 22.425 1.516 1.00 . A A . 97 ASP H 1 1
10 23763 1 1 97 ASP HA H 15.509 23.712 2.194 1.00 . A A . 97 ASP HA 1 1
10 23764 1 1 97 ASP HB2 H 14.229 21.583 3.206 1.00 . A A . 97 ASP HB2 1 1
10 23765 1 1 97 ASP HB3 H 15.387 20.738 2.192 1.00 . A A . 97 ASP HB3 1 1
10 23766 1 1 97 ASP N N 13.814 23.017 1.214 1.00 . A A . 97 ASP N 1 1
10 23767 1 1 97 ASP O O 17.231 22.853 0.531 1.00 . A A . 97 ASP O 1 1
10 23768 1 1 97 ASP OD1 O 17.454 21.746 3.478 1.00 . A A . 97 ASP OD1 1 1
10 23769 1 1 97 ASP OD2 O 15.877 21.982 4.974 1.00 . A A . 97 ASP OD2 1 1
10 23770 1 1 98 LEU C C 17.245 20.140 -1.085 1.00 . A A . 98 LEU C 1 1
10 23771 1 1 98 LEU CA C 16.245 21.199 -1.530 1.00 . A A . 98 LEU CA 1 1
10 23772 1 1 98 LEU CB C 16.945 22.318 -2.302 1.00 . A A . 98 LEU CB 1 1
10 23773 1 1 98 LEU CD1 C 14.940 23.679 -2.992 1.00 . A A . 98 LEU CD1 1 1
10 23774 1 1 98 LEU CD2 C 17.040 23.770 -4.334 1.00 . A A . 98 LEU CD2 1 1
10 23775 1 1 98 LEU CG C 16.148 22.897 -3.475 1.00 . A A . 98 LEU CG 1 1
10 23776 1 1 98 LEU H H 14.549 21.464 -0.286 1.00 . A A . 98 LEU H 1 1
10 23777 1 1 98 LEU HA H 15.531 20.724 -2.190 1.00 . A A . 98 LEU HA 1 1
10 23778 1 1 98 LEU HB2 H 17.160 23.119 -1.612 1.00 . A A . 98 LEU HB2 1 1
10 23779 1 1 98 LEU HB3 H 17.878 21.934 -2.686 1.00 . A A . 98 LEU HB3 1 1
10 23780 1 1 98 LEU HD11 H 15.265 24.488 -2.356 1.00 . A A . 98 LEU HD11 1 1
10 23781 1 1 98 LEU HD12 H 14.286 23.024 -2.435 1.00 . A A . 98 LEU HD12 1 1
10 23782 1 1 98 LEU HD13 H 14.407 24.080 -3.841 1.00 . A A . 98 LEU HD13 1 1
10 23783 1 1 98 LEU HD21 H 17.456 24.561 -3.731 1.00 . A A . 98 LEU HD21 1 1
10 23784 1 1 98 LEU HD22 H 16.459 24.194 -5.139 1.00 . A A . 98 LEU HD22 1 1
10 23785 1 1 98 LEU HD23 H 17.838 23.169 -4.743 1.00 . A A . 98 LEU HD23 1 1
10 23786 1 1 98 LEU HG H 15.790 22.085 -4.089 1.00 . A A . 98 LEU HG 1 1
10 23787 1 1 98 LEU N N 15.498 21.690 -0.373 1.00 . A A . 98 LEU N 1 1
10 23788 1 1 98 LEU O O 18.191 20.409 -0.341 1.00 . A A . 98 LEU O 1 1
10 23789 1 1 99 ILE C C 18.938 17.560 -2.254 1.00 . A A . 99 ILE C 1 1
10 23790 1 1 99 ILE CA C 17.838 17.790 -1.222 1.00 . A A . 99 ILE CA 1 1
10 23791 1 1 99 ILE CB C 16.946 16.538 -1.125 1.00 . A A . 99 ILE CB 1 1
10 23792 1 1 99 ILE CD1 C 15.076 15.316 -2.368 1.00 . A A . 99 ILE CD1 1 1
10 23793 1 1 99 ILE CG1 C 16.165 16.358 -2.431 1.00 . A A . 99 ILE CG1 1 1
10 23794 1 1 99 ILE CG2 C 15.996 16.663 0.055 1.00 . A A . 99 ILE CG2 1 1
10 23795 1 1 99 ILE H H 16.271 18.819 -2.169 1.00 . A A . 99 ILE H 1 1
10 23796 1 1 99 ILE HA H 18.286 17.967 -0.256 1.00 . A A . 99 ILE HA 1 1
10 23797 1 1 99 ILE HB H 17.576 15.676 -0.967 1.00 . A A . 99 ILE HB 1 1
10 23798 1 1 99 ILE HD11 H 14.372 15.577 -1.593 1.00 . A A . 99 ILE HD11 1 1
10 23799 1 1 99 ILE HD12 H 15.513 14.352 -2.148 1.00 . A A . 99 ILE HD12 1 1
10 23800 1 1 99 ILE HD13 H 14.566 15.272 -3.320 1.00 . A A . 99 ILE HD13 1 1
10 23801 1 1 99 ILE HG12 H 15.703 17.293 -2.697 1.00 . A A . 99 ILE HG12 1 1
10 23802 1 1 99 ILE HG13 H 16.856 16.071 -3.208 1.00 . A A . 99 ILE HG13 1 1
10 23803 1 1 99 ILE HG21 H 15.274 15.858 0.024 1.00 . A A . 99 ILE HG21 1 1
10 23804 1 1 99 ILE HG22 H 15.476 17.612 0.002 1.00 . A A . 99 ILE HG22 1 1
10 23805 1 1 99 ILE HG23 H 16.554 16.611 0.978 1.00 . A A . 99 ILE HG23 1 1
10 23806 1 1 99 ILE N N 17.019 18.940 -1.565 1.00 . A A . 99 ILE N 1 1
10 23807 1 1 99 ILE O O 19.012 18.257 -3.267 1.00 . A A . 99 ILE O 1 1
10 23808 1 1 100 TYR C C 20.874 14.791 -3.269 1.00 . A A . 100 TYR C 1 1
10 23809 1 1 100 TYR CA C 20.911 16.262 -2.853 1.00 . A A . 100 TYR CA 1 1
10 23810 1 1 100 TYR CB C 22.236 16.577 -2.149 1.00 . A A . 100 TYR CB 1 1
10 23811 1 1 100 TYR CD1 C 22.714 18.972 -2.786 1.00 . A A . 100 TYR CD1 1 1
10 23812 1 1 100 TYR CD2 C 22.259 18.490 -0.496 1.00 . A A . 100 TYR CD2 1 1
10 23813 1 1 100 TYR CE1 C 22.871 20.308 -2.479 1.00 . A A . 100 TYR CE1 1 1
10 23814 1 1 100 TYR CE2 C 22.413 19.826 -0.181 1.00 . A A . 100 TYR CE2 1 1
10 23815 1 1 100 TYR CG C 22.408 18.039 -1.802 1.00 . A A . 100 TYR CG 1 1
10 23816 1 1 100 TYR CZ C 22.720 20.732 -1.176 1.00 . A A . 100 TYR CZ 1 1
10 23817 1 1 100 TYR H H 19.657 16.053 -1.162 1.00 . A A . 100 TYR H 1 1
10 23818 1 1 100 TYR HA H 20.829 16.875 -3.737 1.00 . A A . 100 TYR HA 1 1
10 23819 1 1 100 TYR HB2 H 22.289 16.010 -1.235 1.00 . A A . 100 TYR HB2 1 1
10 23820 1 1 100 TYR HB3 H 23.053 16.289 -2.793 1.00 . A A . 100 TYR HB3 1 1
10 23821 1 1 100 TYR HD1 H 22.833 18.639 -3.805 1.00 . A A . 100 TYR HD1 1 1
10 23822 1 1 100 TYR HD2 H 22.020 17.777 0.280 1.00 . A A . 100 TYR HD2 1 1
10 23823 1 1 100 TYR HE1 H 23.112 21.017 -3.257 1.00 . A A . 100 TYR HE1 1 1
10 23824 1 1 100 TYR HE2 H 22.293 20.159 0.840 1.00 . A A . 100 TYR HE2 1 1
10 23825 1 1 100 TYR HH H 22.310 22.596 -1.456 1.00 . A A . 100 TYR HH 1 1
10 23826 1 1 100 TYR N N 19.790 16.585 -1.979 1.00 . A A . 100 TYR N 1 1
10 23827 1 1 100 TYR O O 20.242 13.963 -2.611 1.00 . A A . 100 TYR O 1 1
10 23828 1 1 100 TYR OH O 22.872 22.066 -0.870 1.00 . A A . 100 TYR OH 1 1
10 23829 1 1 101 PRO C C 22.364 12.096 -4.026 1.00 . A A . 101 PRO C 1 1
10 23830 1 1 101 PRO CA C 21.608 13.085 -4.899 1.00 . A A . 101 PRO CA 1 1
10 23831 1 1 101 PRO CB C 22.331 13.238 -6.235 1.00 . A A . 101 PRO CB 1 1
10 23832 1 1 101 PRO CD C 22.388 15.380 -5.166 1.00 . A A . 101 PRO CD 1 1
10 23833 1 1 101 PRO CG C 23.135 14.484 -6.114 1.00 . A A . 101 PRO CG 1 1
10 23834 1 1 101 PRO HA H 20.611 12.711 -5.077 1.00 . A A . 101 PRO HA 1 1
10 23835 1 1 101 PRO HB2 H 22.962 12.376 -6.404 1.00 . A A . 101 PRO HB2 1 1
10 23836 1 1 101 PRO HB3 H 21.606 13.315 -7.031 1.00 . A A . 101 PRO HB3 1 1
10 23837 1 1 101 PRO HD2 H 23.079 15.921 -4.540 1.00 . A A . 101 PRO HD2 1 1
10 23838 1 1 101 PRO HD3 H 21.758 16.063 -5.707 1.00 . A A . 101 PRO HD3 1 1
10 23839 1 1 101 PRO HG2 H 24.111 14.250 -5.719 1.00 . A A . 101 PRO HG2 1 1
10 23840 1 1 101 PRO HG3 H 23.224 14.956 -7.083 1.00 . A A . 101 PRO HG3 1 1
10 23841 1 1 101 PRO N N 21.575 14.449 -4.364 1.00 . A A . 101 PRO N 1 1
10 23842 1 1 101 PRO O O 23.481 12.366 -3.577 1.00 . A A . 101 PRO O 1 1
10 23843 1 1 102 GLY C C 21.843 9.898 -1.616 1.00 . A A . 102 GLY C 1 1
10 23844 1 1 102 GLY CA C 22.366 9.910 -3.020 1.00 . A A . 102 GLY CA 1 1
10 23845 1 1 102 GLY H H 20.835 10.805 -4.166 1.00 . A A . 102 GLY H 1 1
10 23846 1 1 102 GLY HA2 H 22.154 8.953 -3.479 1.00 . A A . 102 GLY HA2 1 1
10 23847 1 1 102 GLY HA3 H 23.432 10.068 -3.000 1.00 . A A . 102 GLY HA3 1 1
10 23848 1 1 102 GLY N N 21.749 10.946 -3.806 1.00 . A A . 102 GLY N 1 1
10 23849 1 1 102 GLY O O 22.428 9.277 -0.729 1.00 . A A . 102 GLY O 1 1
10 23850 1 1 103 GLN C C 18.955 9.708 -0.006 1.00 . A A . 103 GLN C 1 1
10 23851 1 1 103 GLN CA C 20.146 10.638 -0.074 1.00 . A A . 103 GLN CA 1 1
10 23852 1 1 103 GLN CB C 19.715 12.059 0.296 1.00 . A A . 103 GLN CB 1 1
10 23853 1 1 103 GLN CD C 20.455 14.348 1.057 1.00 . A A . 103 GLN CD 1 1
10 23854 1 1 103 GLN CG C 20.869 13.041 0.408 1.00 . A A . 103 GLN CG 1 1
10 23855 1 1 103 GLN H H 20.308 11.063 -2.143 1.00 . A A . 103 GLN H 1 1
10 23856 1 1 103 GLN HA H 20.890 10.301 0.631 1.00 . A A . 103 GLN HA 1 1
10 23857 1 1 103 GLN HB2 H 19.034 12.423 -0.459 1.00 . A A . 103 GLN HB2 1 1
10 23858 1 1 103 GLN HB3 H 19.202 12.030 1.247 1.00 . A A . 103 GLN HB3 1 1
10 23859 1 1 103 GLN HE21 H 20.960 13.645 2.844 1.00 . A A . 103 GLN HE21 1 1
10 23860 1 1 103 GLN HE22 H 20.337 15.261 2.814 1.00 . A A . 103 GLN HE22 1 1
10 23861 1 1 103 GLN HG2 H 21.651 12.593 1.002 1.00 . A A . 103 GLN HG2 1 1
10 23862 1 1 103 GLN HG3 H 21.244 13.249 -0.584 1.00 . A A . 103 GLN HG3 1 1
10 23863 1 1 103 GLN N N 20.736 10.588 -1.403 1.00 . A A . 103 GLN N 1 1
10 23864 1 1 103 GLN NE2 N 20.598 14.427 2.368 1.00 . A A . 103 GLN NE2 1 1
10 23865 1 1 103 GLN O O 18.467 9.254 -1.024 1.00 . A A . 103 GLN O 1 1
10 23866 1 1 103 GLN OE1 O 20.021 15.281 0.384 1.00 . A A . 103 GLN OE1 1 1
10 23867 1 1 104 VAL C C 16.324 9.268 2.211 1.00 . A A . 104 VAL C 1 1
10 23868 1 1 104 VAL CA C 17.366 8.539 1.375 1.00 . A A . 104 VAL CA 1 1
10 23869 1 1 104 VAL CB C 17.755 7.211 2.059 1.00 . A A . 104 VAL CB 1 1
10 23870 1 1 104 VAL CG1 C 16.533 6.324 2.256 1.00 . A A . 104 VAL CG1 1 1
10 23871 1 1 104 VAL CG2 C 18.820 6.480 1.255 1.00 . A A . 104 VAL CG2 1 1
10 23872 1 1 104 VAL H H 18.982 9.744 1.974 1.00 . A A . 104 VAL H 1 1
10 23873 1 1 104 VAL HA H 16.949 8.322 0.396 1.00 . A A . 104 VAL HA 1 1
10 23874 1 1 104 VAL HB H 18.165 7.443 3.031 1.00 . A A . 104 VAL HB 1 1
10 23875 1 1 104 VAL HG11 H 16.074 6.127 1.299 1.00 . A A . 104 VAL HG11 1 1
10 23876 1 1 104 VAL HG12 H 15.823 6.825 2.900 1.00 . A A . 104 VAL HG12 1 1
10 23877 1 1 104 VAL HG13 H 16.833 5.391 2.708 1.00 . A A . 104 VAL HG13 1 1
10 23878 1 1 104 VAL HG21 H 19.111 5.581 1.779 1.00 . A A . 104 VAL HG21 1 1
10 23879 1 1 104 VAL HG22 H 19.681 7.120 1.134 1.00 . A A . 104 VAL HG22 1 1
10 23880 1 1 104 VAL HG23 H 18.423 6.220 0.286 1.00 . A A . 104 VAL HG23 1 1
10 23881 1 1 104 VAL N N 18.515 9.398 1.189 1.00 . A A . 104 VAL N 1 1
10 23882 1 1 104 VAL O O 16.569 9.610 3.369 1.00 . A A . 104 VAL O 1 1
10 23883 1 1 105 LEU C C 12.935 9.295 2.575 1.00 . A A . 105 LEU C 1 1
10 23884 1 1 105 LEU CA C 14.098 10.225 2.286 1.00 . A A . 105 LEU CA 1 1
10 23885 1 1 105 LEU CB C 13.609 11.381 1.423 1.00 . A A . 105 LEU CB 1 1
10 23886 1 1 105 LEU CD1 C 14.046 13.520 0.229 1.00 . A A . 105 LEU CD1 1 1
10 23887 1 1 105 LEU CD2 C 15.215 13.050 2.376 1.00 . A A . 105 LEU CD2 1 1
10 23888 1 1 105 LEU CG C 14.653 12.444 1.101 1.00 . A A . 105 LEU CG 1 1
10 23889 1 1 105 LEU H H 15.045 9.209 0.688 1.00 . A A . 105 LEU H 1 1
10 23890 1 1 105 LEU HA H 14.479 10.614 3.215 1.00 . A A . 105 LEU HA 1 1
10 23891 1 1 105 LEU HB2 H 13.243 10.974 0.492 1.00 . A A . 105 LEU HB2 1 1
10 23892 1 1 105 LEU HB3 H 12.787 11.859 1.934 1.00 . A A . 105 LEU HB3 1 1
10 23893 1 1 105 LEU HD11 H 13.197 13.956 0.736 1.00 . A A . 105 LEU HD11 1 1
10 23894 1 1 105 LEU HD12 H 13.723 13.088 -0.707 1.00 . A A . 105 LEU HD12 1 1
10 23895 1 1 105 LEU HD13 H 14.783 14.286 0.038 1.00 . A A . 105 LEU HD13 1 1
10 23896 1 1 105 LEU HD21 H 15.696 12.280 2.959 1.00 . A A . 105 LEU HD21 1 1
10 23897 1 1 105 LEU HD22 H 14.411 13.490 2.949 1.00 . A A . 105 LEU HD22 1 1
10 23898 1 1 105 LEU HD23 H 15.936 13.813 2.122 1.00 . A A . 105 LEU HD23 1 1
10 23899 1 1 105 LEU HG H 15.467 11.989 0.556 1.00 . A A . 105 LEU HG 1 1
10 23900 1 1 105 LEU N N 15.177 9.518 1.614 1.00 . A A . 105 LEU N 1 1
10 23901 1 1 105 LEU O O 12.713 8.322 1.859 1.00 . A A . 105 LEU O 1 1
10 23902 1 1 106 GLN C C 9.798 9.296 3.338 1.00 . A A . 106 GLN C 1 1
10 23903 1 1 106 GLN CA C 11.057 8.790 4.004 1.00 . A A . 106 GLN CA 1 1
10 23904 1 1 106 GLN CB C 10.893 8.774 5.520 1.00 . A A . 106 GLN CB 1 1
10 23905 1 1 106 GLN CD C 11.927 8.169 7.743 1.00 . A A . 106 GLN CD 1 1
10 23906 1 1 106 GLN CG C 12.126 8.271 6.241 1.00 . A A . 106 GLN CG 1 1
10 23907 1 1 106 GLN H H 12.431 10.372 4.174 1.00 . A A . 106 GLN H 1 1
10 23908 1 1 106 GLN HA H 11.235 7.788 3.657 1.00 . A A . 106 GLN HA 1 1
10 23909 1 1 106 GLN HB2 H 10.682 9.776 5.862 1.00 . A A . 106 GLN HB2 1 1
10 23910 1 1 106 GLN HB3 H 10.065 8.131 5.777 1.00 . A A . 106 GLN HB3 1 1
10 23911 1 1 106 GLN HE21 H 13.863 8.529 8.046 1.00 . A A . 106 GLN HE21 1 1
10 23912 1 1 106 GLN HE22 H 12.897 8.302 9.472 1.00 . A A . 106 GLN HE22 1 1
10 23913 1 1 106 GLN HG2 H 12.372 7.301 5.849 1.00 . A A . 106 GLN HG2 1 1
10 23914 1 1 106 GLN HG3 H 12.941 8.953 6.044 1.00 . A A . 106 GLN HG3 1 1
10 23915 1 1 106 GLN N N 12.198 9.596 3.629 1.00 . A A . 106 GLN N 1 1
10 23916 1 1 106 GLN NE2 N 13.001 8.346 8.495 1.00 . A A . 106 GLN NE2 1 1
10 23917 1 1 106 GLN O O 9.363 10.427 3.552 1.00 . A A . 106 GLN O 1 1
10 23918 1 1 106 GLN OE1 O 10.819 7.927 8.222 1.00 . A A . 106 GLN OE1 1 1
10 23919 1 1 107 VAL C C 6.972 7.679 2.114 1.00 . A A . 107 VAL C 1 1
10 23920 1 1 107 VAL CA C 8.023 8.731 1.793 1.00 . A A . 107 VAL CA 1 1
10 23921 1 1 107 VAL CB C 8.243 8.790 0.270 1.00 . A A . 107 VAL CB 1 1
10 23922 1 1 107 VAL CG1 C 9.090 9.992 -0.109 1.00 . A A . 107 VAL CG1 1 1
10 23923 1 1 107 VAL CG2 C 8.877 7.508 -0.233 1.00 . A A . 107 VAL CG2 1 1
10 23924 1 1 107 VAL H H 9.650 7.550 2.417 1.00 . A A . 107 VAL H 1 1
10 23925 1 1 107 VAL HA H 7.674 9.692 2.123 1.00 . A A . 107 VAL HA 1 1
10 23926 1 1 107 VAL HB H 7.277 8.898 -0.198 1.00 . A A . 107 VAL HB 1 1
10 23927 1 1 107 VAL HG11 H 9.214 10.018 -1.182 1.00 . A A . 107 VAL HG11 1 1
10 23928 1 1 107 VAL HG12 H 10.057 9.914 0.364 1.00 . A A . 107 VAL HG12 1 1
10 23929 1 1 107 VAL HG13 H 8.600 10.896 0.221 1.00 . A A . 107 VAL HG13 1 1
10 23930 1 1 107 VAL HG21 H 9.861 7.402 0.196 1.00 . A A . 107 VAL HG21 1 1
10 23931 1 1 107 VAL HG22 H 8.951 7.543 -1.309 1.00 . A A . 107 VAL HG22 1 1
10 23932 1 1 107 VAL HG23 H 8.263 6.670 0.059 1.00 . A A . 107 VAL HG23 1 1
10 23933 1 1 107 VAL N N 9.238 8.435 2.518 1.00 . A A . 107 VAL N 1 1
10 23934 1 1 107 VAL O O 7.300 6.538 2.397 1.00 . A A . 107 VAL O 1 1
10 23935 1 1 108 PRO C C 4.406 5.996 1.420 1.00 . A A . 108 PRO C 1 1
10 23936 1 1 108 PRO CA C 4.570 7.165 2.389 1.00 . A A . 108 PRO CA 1 1
10 23937 1 1 108 PRO CB C 3.354 8.086 2.304 1.00 . A A . 108 PRO CB 1 1
10 23938 1 1 108 PRO CD C 5.245 9.399 1.680 1.00 . A A . 108 PRO CD 1 1
10 23939 1 1 108 PRO CG C 3.781 9.215 1.430 1.00 . A A . 108 PRO CG 1 1
10 23940 1 1 108 PRO HA H 4.656 6.776 3.395 1.00 . A A . 108 PRO HA 1 1
10 23941 1 1 108 PRO HB2 H 2.527 7.547 1.867 1.00 . A A . 108 PRO HB2 1 1
10 23942 1 1 108 PRO HB3 H 3.088 8.431 3.293 1.00 . A A . 108 PRO HB3 1 1
10 23943 1 1 108 PRO HD2 H 5.742 9.726 0.779 1.00 . A A . 108 PRO HD2 1 1
10 23944 1 1 108 PRO HD3 H 5.411 10.103 2.477 1.00 . A A . 108 PRO HD3 1 1
10 23945 1 1 108 PRO HG2 H 3.607 8.962 0.395 1.00 . A A . 108 PRO HG2 1 1
10 23946 1 1 108 PRO HG3 H 3.246 10.110 1.691 1.00 . A A . 108 PRO HG3 1 1
10 23947 1 1 108 PRO N N 5.696 8.058 2.066 1.00 . A A . 108 PRO N 1 1
10 23948 1 1 108 PRO O O 3.721 5.024 1.731 1.00 . A A . 108 PRO O 1 1
10 23949 1 1 109 THR C C 6.134 5.018 -1.653 1.00 . A A . 109 THR C 1 1
10 23950 1 1 109 THR CA C 4.914 5.034 -0.742 1.00 . A A . 109 THR CA 1 1
10 23951 1 1 109 THR CB C 3.641 5.181 -1.606 1.00 . A A . 109 THR CB 1 1
10 23952 1 1 109 THR CG2 C 3.717 6.426 -2.470 1.00 . A A . 109 THR CG2 1 1
10 23953 1 1 109 THR H H 5.529 6.900 0.042 1.00 . A A . 109 THR H 1 1
10 23954 1 1 109 THR HA H 4.859 4.093 -0.216 1.00 . A A . 109 THR HA 1 1
10 23955 1 1 109 THR HB H 2.787 5.268 -0.952 1.00 . A A . 109 THR HB 1 1
10 23956 1 1 109 THR HG1 H 4.079 4.101 -3.201 1.00 . A A . 109 THR HG1 1 1
10 23957 1 1 109 THR HG21 H 4.575 6.350 -3.124 1.00 . A A . 109 THR HG21 1 1
10 23958 1 1 109 THR HG22 H 3.816 7.297 -1.840 1.00 . A A . 109 THR HG22 1 1
10 23959 1 1 109 THR HG23 H 2.818 6.507 -3.062 1.00 . A A . 109 THR HG23 1 1
10 23960 1 1 109 THR N N 5.012 6.096 0.247 1.00 . A A . 109 THR N 1 1
10 23961 1 1 109 THR O O 6.781 6.044 -1.866 1.00 . A A . 109 THR O 1 1
10 23962 1 1 109 THR OG1 O 3.479 4.033 -2.450 1.00 . A A . 109 THR OG1 1 1
10 23963 1 1 110 LYS C C 7.051 3.622 -4.519 1.00 . A A . 110 LYS C 1 1
10 23964 1 1 110 LYS CA C 7.560 3.673 -3.085 1.00 . A A . 110 LYS CA 1 1
10 23965 1 1 110 LYS CB C 8.315 2.387 -2.762 1.00 . A A . 110 LYS CB 1 1
10 23966 1 1 110 LYS CD C 10.092 3.594 -1.464 1.00 . A A . 110 LYS CD 1 1
10 23967 1 1 110 LYS CE C 11.210 3.362 -2.464 1.00 . A A . 110 LYS CE 1 1
10 23968 1 1 110 LYS CG C 9.092 2.448 -1.460 1.00 . A A . 110 LYS CG 1 1
10 23969 1 1 110 LYS H H 5.888 3.065 -1.952 1.00 . A A . 110 LYS H 1 1
10 23970 1 1 110 LYS HA H 8.228 4.517 -2.963 1.00 . A A . 110 LYS HA 1 1
10 23971 1 1 110 LYS HB2 H 7.600 1.583 -2.693 1.00 . A A . 110 LYS HB2 1 1
10 23972 1 1 110 LYS HB3 H 9.009 2.176 -3.564 1.00 . A A . 110 LYS HB3 1 1
10 23973 1 1 110 LYS HD2 H 9.578 4.507 -1.721 1.00 . A A . 110 LYS HD2 1 1
10 23974 1 1 110 LYS HD3 H 10.522 3.688 -0.476 1.00 . A A . 110 LYS HD3 1 1
10 23975 1 1 110 LYS HE2 H 10.771 3.121 -3.424 1.00 . A A . 110 LYS HE2 1 1
10 23976 1 1 110 LYS HE3 H 11.791 4.268 -2.554 1.00 . A A . 110 LYS HE3 1 1
10 23977 1 1 110 LYS HG2 H 8.399 2.590 -0.646 1.00 . A A . 110 LYS HG2 1 1
10 23978 1 1 110 LYS HG3 H 9.624 1.517 -1.324 1.00 . A A . 110 LYS HG3 1 1
10 23979 1 1 110 LYS HZ1 H 12.558 2.481 -1.139 1.00 . A A . 110 LYS HZ1 1 1
10 23980 1 1 110 LYS HZ2 H 12.841 2.092 -2.767 1.00 . A A . 110 LYS HZ2 1 1
10 23981 1 1 110 LYS HZ3 H 11.556 1.367 -1.932 1.00 . A A . 110 LYS HZ3 1 1
10 23982 1 1 110 LYS N N 6.441 3.845 -2.177 1.00 . A A . 110 LYS N 1 1
10 23983 1 1 110 LYS NZ N 12.104 2.250 -2.047 1.00 . A A . 110 LYS NZ 1 1
10 23984 1 1 110 LYS O O 5.849 3.748 -4.766 1.00 . A A . 110 LYS O 1 1
10 23985 1 1 111 GLY C C 7.235 1.954 -7.269 1.00 . A A . 111 GLY C 1 1
10 23986 1 1 111 GLY CA C 7.595 3.362 -6.849 1.00 . A A . 111 GLY CA 1 1
10 23987 1 1 111 GLY H H 8.910 3.334 -5.199 1.00 . A A . 111 GLY H 1 1
10 23988 1 1 111 GLY HA2 H 6.748 4.008 -7.020 1.00 . A A . 111 GLY HA2 1 1
10 23989 1 1 111 GLY HA3 H 8.426 3.705 -7.445 1.00 . A A . 111 GLY HA3 1 1
10 23990 1 1 111 GLY N N 7.965 3.433 -5.457 1.00 . A A . 111 GLY N 1 1
10 23991 1 1 111 GLY O O 8.101 1.079 -7.329 1.00 . A A . 111 GLY O 1 1
10 23992 1 1 112 GLY C C 5.959 0.064 -9.365 1.00 . A A . 112 GLY C 1 1
10 23993 1 1 112 GLY CA C 5.497 0.421 -7.967 1.00 . A A . 112 GLY CA 1 1
10 23994 1 1 112 GLY H H 5.321 2.474 -7.485 1.00 . A A . 112 GLY H 1 1
10 23995 1 1 112 GLY HA2 H 5.873 -0.317 -7.273 1.00 . A A . 112 GLY HA2 1 1
10 23996 1 1 112 GLY HA3 H 4.416 0.406 -7.942 1.00 . A A . 112 GLY HA3 1 1
10 23997 1 1 112 GLY N N 5.957 1.734 -7.552 1.00 . A A . 112 GLY N 1 1
10 23998 1 1 112 GLY O O 5.610 0.743 -10.330 1.00 . A A . 112 GLY O 1 1
10 23999 1 1 113 SER C C 6.181 -2.122 -11.589 1.00 . A A . 113 SER C 1 1
10 24000 1 1 113 SER CA C 7.268 -1.440 -10.760 1.00 . A A . 113 SER CA 1 1
10 24001 1 1 113 SER CB C 8.445 -2.392 -10.538 1.00 . A A . 113 SER CB 1 1
10 24002 1 1 113 SER H H 6.994 -1.493 -8.665 1.00 . A A . 113 SER H 1 1
10 24003 1 1 113 SER HA H 7.619 -0.569 -11.295 1.00 . A A . 113 SER HA 1 1
10 24004 1 1 113 SER HB2 H 8.080 -3.323 -10.128 1.00 . A A . 113 SER HB2 1 1
10 24005 1 1 113 SER HB3 H 8.937 -2.582 -11.481 1.00 . A A . 113 SER HB3 1 1
10 24006 1 1 113 SER HG H 10.181 -1.559 -10.120 1.00 . A A . 113 SER HG 1 1
10 24007 1 1 113 SER N N 6.746 -0.997 -9.475 1.00 . A A . 113 SER N 1 1
10 24008 1 1 113 SER O O 6.153 -2.001 -12.815 1.00 . A A . 113 SER O 1 1
10 24009 1 1 113 SER OG O 9.384 -1.831 -9.633 1.00 . A A . 113 SER OG 1 1
10 24010 1 1 114 GLY C C 2.907 -3.491 -10.836 1.00 . A A . 114 GLY C 1 1
10 24011 1 1 114 GLY CA C 4.210 -3.520 -11.608 1.00 . A A . 114 GLY CA 1 1
10 24012 1 1 114 GLY H H 5.353 -2.893 -9.934 1.00 . A A . 114 GLY H 1 1
10 24013 1 1 114 GLY HA2 H 4.058 -3.050 -12.568 1.00 . A A . 114 GLY HA2 1 1
10 24014 1 1 114 GLY HA3 H 4.500 -4.549 -11.763 1.00 . A A . 114 GLY HA3 1 1
10 24015 1 1 114 GLY N N 5.283 -2.832 -10.916 1.00 . A A . 114 GLY N 1 1
10 24016 1 1 114 GLY O O 1.861 -3.134 -11.379 1.00 . A A . 114 GLY O 1 1
10 24017 1 1 115 GLY C C 1.616 -5.181 -7.971 1.00 . A A . 115 GLY C 1 1
10 24018 1 1 115 GLY CA C 1.776 -3.884 -8.741 1.00 . A A . 115 GLY CA 1 1
10 24019 1 1 115 GLY H H 3.830 -4.143 -9.185 1.00 . A A . 115 GLY H 1 1
10 24020 1 1 115 GLY HA2 H 1.832 -3.067 -8.037 1.00 . A A . 115 GLY HA2 1 1
10 24021 1 1 115 GLY HA3 H 0.912 -3.744 -9.371 1.00 . A A . 115 GLY HA3 1 1
10 24022 1 1 115 GLY N N 2.966 -3.873 -9.568 1.00 . A A . 115 GLY N 1 1
10 24023 1 1 115 GLY O O 1.969 -6.258 -8.468 1.00 . A A . 115 GLY O 1 1
10 24024 1 1 116 GLY C C 1.615 -6.142 -4.602 1.00 . A A . 116 GLY C 1 1
10 24025 1 1 116 GLY CA C 0.889 -6.248 -5.921 1.00 . A A . 116 GLY CA 1 1
10 24026 1 1 116 GLY H H 0.880 -4.185 -6.403 1.00 . A A . 116 GLY H 1 1
10 24027 1 1 116 GLY HA2 H -0.169 -6.350 -5.728 1.00 . A A . 116 GLY HA2 1 1
10 24028 1 1 116 GLY HA3 H 1.238 -7.122 -6.447 1.00 . A A . 116 GLY HA3 1 1
10 24029 1 1 116 GLY N N 1.103 -5.078 -6.752 1.00 . A A . 116 GLY N 1 1
10 24030 1 1 116 GLY O O 2.491 -6.950 -4.295 1.00 . A A . 116 GLY O 1 1
10 24031 1 1 117 ALA C C 1.138 -5.627 -1.410 1.00 . A A . 117 ALA C 1 1
10 24032 1 1 117 ALA CA C 1.880 -4.909 -2.527 1.00 . A A . 117 ALA CA 1 1
10 24033 1 1 117 ALA CB C 1.941 -3.420 -2.235 1.00 . A A . 117 ALA CB 1 1
10 24034 1 1 117 ALA H H 0.542 -4.534 -4.123 1.00 . A A . 117 ALA H 1 1
10 24035 1 1 117 ALA HA H 2.892 -5.284 -2.576 1.00 . A A . 117 ALA HA 1 1
10 24036 1 1 117 ALA HB1 H 0.934 -3.037 -2.131 1.00 . A A . 117 ALA HB1 1 1
10 24037 1 1 117 ALA HB2 H 2.486 -3.254 -1.318 1.00 . A A . 117 ALA HB2 1 1
10 24038 1 1 117 ALA HB3 H 2.437 -2.913 -3.049 1.00 . A A . 117 ALA HB3 1 1
10 24039 1 1 117 ALA N N 1.250 -5.138 -3.821 1.00 . A A . 117 ALA N 1 1
10 24040 1 1 117 ALA O O 1.738 -6.034 -0.414 1.00 . A A . 117 ALA O 1 1
10 24041 1 1 118 GLY C C -1.156 -7.913 -0.845 1.00 . A A . 118 GLY C 1 1
10 24042 1 1 118 GLY CA C -0.967 -6.435 -0.569 1.00 . A A . 118 GLY CA 1 1
10 24043 1 1 118 GLY H H -0.586 -5.462 -2.404 1.00 . A A . 118 GLY H 1 1
10 24044 1 1 118 GLY HA2 H -0.481 -6.316 0.389 1.00 . A A . 118 GLY HA2 1 1
10 24045 1 1 118 GLY HA3 H -1.935 -5.960 -0.531 1.00 . A A . 118 GLY HA3 1 1
10 24046 1 1 118 GLY N N -0.165 -5.782 -1.579 1.00 . A A . 118 GLY N 1 1
10 24047 1 1 118 GLY O O -0.566 -8.757 -0.165 1.00 . A A . 118 GLY O 1 1
10 24048 1 1 119 ASN C C -3.266 -10.299 -1.344 1.00 . A A . 119 ASN C 1 1
10 24049 1 1 119 ASN CA C -2.296 -9.575 -2.276 1.00 . A A . 119 ASN CA 1 1
10 24050 1 1 119 ASN CB C -1.012 -10.406 -2.442 1.00 . A A . 119 ASN CB 1 1
10 24051 1 1 119 ASN CG C -0.040 -9.805 -3.442 1.00 . A A . 119 ASN CG 1 1
10 24052 1 1 119 ASN H H -2.469 -7.467 -2.273 1.00 . A A . 119 ASN H 1 1
10 24053 1 1 119 ASN HA H -2.769 -9.493 -3.242 1.00 . A A . 119 ASN HA 1 1
10 24054 1 1 119 ASN HB2 H -0.513 -10.475 -1.487 1.00 . A A . 119 ASN HB2 1 1
10 24055 1 1 119 ASN HB3 H -1.276 -11.399 -2.776 1.00 . A A . 119 ASN HB3 1 1
10 24056 1 1 119 ASN HD21 H 1.493 -10.579 -2.446 1.00 . A A . 119 ASN HD21 1 1
10 24057 1 1 119 ASN HD22 H 1.900 -9.657 -3.850 1.00 . A A . 119 ASN HD22 1 1
10 24058 1 1 119 ASN N N -2.004 -8.207 -1.829 1.00 . A A . 119 ASN N 1 1
10 24059 1 1 119 ASN ND2 N 1.247 -10.038 -3.225 1.00 . A A . 119 ASN ND2 1 1
10 24060 1 1 119 ASN O O -3.230 -11.522 -1.236 1.00 . A A . 119 ASN O 1 1
10 24061 1 1 119 ASN OD1 O -0.437 -9.141 -4.401 1.00 . A A . 119 ASN OD1 1 1
10 24062 1 1 120 PHE C C -6.088 -11.033 -0.565 1.00 . A A . 120 PHE C 1 1
10 24063 1 1 120 PHE CA C -5.108 -10.169 0.232 1.00 . A A . 120 PHE CA 1 1
10 24064 1 1 120 PHE CB C -5.886 -9.107 1.027 1.00 . A A . 120 PHE CB 1 1
10 24065 1 1 120 PHE CD1 C -6.531 -7.281 -0.585 1.00 . A A . 120 PHE CD1 1 1
10 24066 1 1 120 PHE CD2 C -8.249 -8.689 0.280 1.00 . A A . 120 PHE CD2 1 1
10 24067 1 1 120 PHE CE1 C -7.471 -6.583 -1.316 1.00 . A A . 120 PHE CE1 1 1
10 24068 1 1 120 PHE CE2 C -9.192 -7.994 -0.451 1.00 . A A . 120 PHE CE2 1 1
10 24069 1 1 120 PHE CG C -6.907 -8.342 0.222 1.00 . A A . 120 PHE CG 1 1
10 24070 1 1 120 PHE CZ C -8.803 -6.938 -1.248 1.00 . A A . 120 PHE CZ 1 1
10 24071 1 1 120 PHE H H -4.073 -8.573 -0.707 1.00 . A A . 120 PHE H 1 1
10 24072 1 1 120 PHE HA H -4.574 -10.802 0.923 1.00 . A A . 120 PHE HA 1 1
10 24073 1 1 120 PHE HB2 H -6.407 -9.592 1.839 1.00 . A A . 120 PHE HB2 1 1
10 24074 1 1 120 PHE HB3 H -5.184 -8.395 1.437 1.00 . A A . 120 PHE HB3 1 1
10 24075 1 1 120 PHE HD1 H -5.490 -7.002 -0.640 1.00 . A A . 120 PHE HD1 1 1
10 24076 1 1 120 PHE HD2 H -8.555 -9.515 0.906 1.00 . A A . 120 PHE HD2 1 1
10 24077 1 1 120 PHE HE1 H -7.165 -5.757 -1.941 1.00 . A A . 120 PHE HE1 1 1
10 24078 1 1 120 PHE HE2 H -10.233 -8.277 -0.395 1.00 . A A . 120 PHE HE2 1 1
10 24079 1 1 120 PHE HZ H -9.539 -6.395 -1.820 1.00 . A A . 120 PHE HZ 1 1
10 24080 1 1 120 PHE N N -4.126 -9.552 -0.654 1.00 . A A . 120 PHE N 1 1
10 24081 1 1 120 PHE O O -6.451 -12.123 -0.135 1.00 . A A . 120 PHE O 1 1
10 24082 1 1 121 TRP C C -6.910 -12.576 -3.086 1.00 . A A . 121 TRP C 1 1
10 24083 1 1 121 TRP CA C -7.423 -11.223 -2.622 1.00 . A A . 121 TRP CA 1 1
10 24084 1 1 121 TRP CB C -7.733 -10.340 -3.831 1.00 . A A . 121 TRP CB 1 1
10 24085 1 1 121 TRP CD1 C -8.319 -11.238 -6.159 1.00 . A A . 121 TRP CD1 1 1
10 24086 1 1 121 TRP CD2 C -9.985 -11.417 -4.671 1.00 . A A . 121 TRP CD2 1 1
10 24087 1 1 121 TRP CE2 C -10.423 -11.940 -5.902 1.00 . A A . 121 TRP CE2 1 1
10 24088 1 1 121 TRP CE3 C -10.865 -11.427 -3.588 1.00 . A A . 121 TRP CE3 1 1
10 24089 1 1 121 TRP CG C -8.633 -10.971 -4.857 1.00 . A A . 121 TRP CG 1 1
10 24090 1 1 121 TRP CH2 C -12.541 -12.462 -5.000 1.00 . A A . 121 TRP CH2 1 1
10 24091 1 1 121 TRP CZ2 C -11.701 -12.466 -6.077 1.00 . A A . 121 TRP CZ2 1 1
10 24092 1 1 121 TRP CZ3 C -12.135 -11.949 -3.765 1.00 . A A . 121 TRP CZ3 1 1
10 24093 1 1 121 TRP H H -6.071 -9.704 -2.046 1.00 . A A . 121 TRP H 1 1
10 24094 1 1 121 TRP HA H -8.334 -11.372 -2.060 1.00 . A A . 121 TRP HA 1 1
10 24095 1 1 121 TRP HB2 H -8.200 -9.426 -3.493 1.00 . A A . 121 TRP HB2 1 1
10 24096 1 1 121 TRP HB3 H -6.801 -10.099 -4.315 1.00 . A A . 121 TRP HB3 1 1
10 24097 1 1 121 TRP HD1 H -7.365 -11.016 -6.613 1.00 . A A . 121 TRP HD1 1 1
10 24098 1 1 121 TRP HE1 H -9.414 -12.103 -7.734 1.00 . A A . 121 TRP HE1 1 1
10 24099 1 1 121 TRP HE3 H -10.571 -11.037 -2.625 1.00 . A A . 121 TRP HE3 1 1
10 24100 1 1 121 TRP HH2 H -13.540 -12.860 -5.092 1.00 . A A . 121 TRP HH2 1 1
10 24101 1 1 121 TRP HZ2 H -12.028 -12.867 -7.026 1.00 . A A . 121 TRP HZ2 1 1
10 24102 1 1 121 TRP HZ3 H -12.829 -11.964 -2.937 1.00 . A A . 121 TRP HZ3 1 1
10 24103 1 1 121 TRP N N -6.463 -10.546 -1.747 1.00 . A A . 121 TRP N 1 1
10 24104 1 1 121 TRP NE1 N -9.391 -11.819 -6.793 1.00 . A A . 121 TRP NE1 1 1
10 24105 1 1 121 TRP O O -7.698 -13.488 -3.331 1.00 . A A . 121 TRP O 1 1
10 24106 1 1 122 ASP C C -5.397 -15.119 -2.734 1.00 . A A . 122 ASP C 1 1
10 24107 1 1 122 ASP CA C -4.978 -13.962 -3.627 1.00 . A A . 122 ASP CA 1 1
10 24108 1 1 122 ASP CB C -3.453 -13.841 -3.658 1.00 . A A . 122 ASP CB 1 1
10 24109 1 1 122 ASP CG C -2.961 -12.992 -4.812 1.00 . A A . 122 ASP CG 1 1
10 24110 1 1 122 ASP H H -5.016 -11.946 -2.968 1.00 . A A . 122 ASP H 1 1
10 24111 1 1 122 ASP HA H -5.332 -14.159 -4.627 1.00 . A A . 122 ASP HA 1 1
10 24112 1 1 122 ASP HB2 H -3.116 -13.390 -2.736 1.00 . A A . 122 ASP HB2 1 1
10 24113 1 1 122 ASP HB3 H -3.023 -14.827 -3.750 1.00 . A A . 122 ASP HB3 1 1
10 24114 1 1 122 ASP N N -5.591 -12.709 -3.188 1.00 . A A . 122 ASP N 1 1
10 24115 1 1 122 ASP O O -5.311 -16.282 -3.129 1.00 . A A . 122 ASP O 1 1
10 24116 1 1 122 ASP OD1 O -3.044 -11.753 -4.724 1.00 . A A . 122 ASP OD1 1 1
10 24117 1 1 122 ASP OD2 O -2.490 -13.563 -5.819 1.00 . A A . 122 ASP OD2 1 1
10 24118 1 1 123 SER C C -7.514 -15.293 0.183 1.00 . A A . 123 SER C 1 1
10 24119 1 1 123 SER CA C -6.303 -15.802 -0.596 1.00 . A A . 123 SER CA 1 1
10 24120 1 1 123 SER CB C -5.177 -16.219 0.347 1.00 . A A . 123 SER CB 1 1
10 24121 1 1 123 SER H H -5.850 -13.859 -1.254 1.00 . A A . 123 SER H 1 1
10 24122 1 1 123 SER HA H -6.606 -16.663 -1.175 1.00 . A A . 123 SER HA 1 1
10 24123 1 1 123 SER HB2 H -4.828 -15.360 0.899 1.00 . A A . 123 SER HB2 1 1
10 24124 1 1 123 SER HB3 H -5.545 -16.962 1.035 1.00 . A A . 123 SER HB3 1 1
10 24125 1 1 123 SER HG H -4.423 -17.115 -1.224 1.00 . A A . 123 SER HG 1 1
10 24126 1 1 123 SER N N -5.842 -14.798 -1.527 1.00 . A A . 123 SER N 1 1
10 24127 1 1 123 SER O O -7.704 -15.637 1.351 1.00 . A A . 123 SER O 1 1
10 24128 1 1 123 SER OG O -4.092 -16.769 -0.382 1.00 . A A . 123 SER OG 1 1
10 24129 1 1 124 ALA C C -10.761 -14.414 -0.552 1.00 . A A . 124 ALA C 1 1
10 24130 1 1 124 ALA CA C -9.518 -13.911 0.168 1.00 . A A . 124 ALA CA 1 1
10 24131 1 1 124 ALA CB C -9.516 -12.390 0.188 1.00 . A A . 124 ALA CB 1 1
10 24132 1 1 124 ALA H H -8.059 -14.124 -1.361 1.00 . A A . 124 ALA H 1 1
10 24133 1 1 124 ALA HA H -9.541 -14.260 1.190 1.00 . A A . 124 ALA HA 1 1
10 24134 1 1 124 ALA HB1 H -9.526 -12.016 -0.825 1.00 . A A . 124 ALA HB1 1 1
10 24135 1 1 124 ALA HB2 H -10.395 -12.036 0.714 1.00 . A A . 124 ALA HB2 1 1
10 24136 1 1 124 ALA HB3 H -8.630 -12.037 0.695 1.00 . A A . 124 ALA HB3 1 1
10 24137 1 1 124 ALA N N -8.309 -14.434 -0.457 1.00 . A A . 124 ALA N 1 1
10 24138 1 1 124 ALA O O -10.796 -14.484 -1.780 1.00 . A A . 124 ALA O 1 1
10 24139 1 1 125 ARG C C -14.189 -14.463 0.246 1.00 . A A . 125 ARG C 1 1
10 24140 1 1 125 ARG CA C -13.029 -15.257 -0.326 1.00 . A A . 125 ARG CA 1 1
10 24141 1 1 125 ARG CB C -13.235 -16.743 -0.020 1.00 . A A . 125 ARG CB 1 1
10 24142 1 1 125 ARG CD C -12.744 -17.449 -2.378 1.00 . A A . 125 ARG CD 1 1
10 24143 1 1 125 ARG CG C -12.442 -17.683 -0.909 1.00 . A A . 125 ARG CG 1 1
10 24144 1 1 125 ARG CZ C -11.804 -18.573 -4.366 1.00 . A A . 125 ARG CZ 1 1
10 24145 1 1 125 ARG H H -11.668 -14.711 1.197 1.00 . A A . 125 ARG H 1 1
10 24146 1 1 125 ARG HA H -13.001 -15.117 -1.397 1.00 . A A . 125 ARG HA 1 1
10 24147 1 1 125 ARG HB2 H -12.948 -16.929 1.004 1.00 . A A . 125 ARG HB2 1 1
10 24148 1 1 125 ARG HB3 H -14.283 -16.975 -0.135 1.00 . A A . 125 ARG HB3 1 1
10 24149 1 1 125 ARG HD2 H -13.795 -17.227 -2.485 1.00 . A A . 125 ARG HD2 1 1
10 24150 1 1 125 ARG HD3 H -12.161 -16.610 -2.725 1.00 . A A . 125 ARG HD3 1 1
10 24151 1 1 125 ARG HE H -12.713 -19.499 -2.839 1.00 . A A . 125 ARG HE 1 1
10 24152 1 1 125 ARG HG2 H -11.387 -17.523 -0.738 1.00 . A A . 125 ARG HG2 1 1
10 24153 1 1 125 ARG HG3 H -12.698 -18.702 -0.657 1.00 . A A . 125 ARG HG3 1 1
10 24154 1 1 125 ARG HH11 H -11.439 -16.579 -4.297 1.00 . A A . 125 ARG HH11 1 1
10 24155 1 1 125 ARG HH12 H -10.848 -17.390 -5.716 1.00 . A A . 125 ARG HH12 1 1
10 24156 1 1 125 ARG HH21 H -11.991 -20.564 -4.714 1.00 . A A . 125 ARG HH21 1 1
10 24157 1 1 125 ARG HH22 H -11.185 -19.664 -5.970 1.00 . A A . 125 ARG HH22 1 1
10 24158 1 1 125 ARG N N -11.770 -14.774 0.220 1.00 . A A . 125 ARG N 1 1
10 24159 1 1 125 ARG NE N -12.421 -18.620 -3.188 1.00 . A A . 125 ARG NE 1 1
10 24160 1 1 125 ARG NH1 N -11.332 -17.421 -4.829 1.00 . A A . 125 ARG NH1 1 1
10 24161 1 1 125 ARG NH2 N -11.645 -19.688 -5.070 1.00 . A A . 125 ARG NH2 1 1
10 24162 1 1 125 ARG O O -14.141 -14.040 1.400 1.00 . A A . 125 ARG O 1 1
10 24163 1 1 126 ASP C C -16.046 -12.179 0.432 1.00 . A A . 126 ASP C 1 1
10 24164 1 1 126 ASP CA C -16.418 -13.530 -0.176 1.00 . A A . 126 ASP CA 1 1
10 24165 1 1 126 ASP CB C -17.260 -14.353 0.806 1.00 . A A . 126 ASP CB 1 1
10 24166 1 1 126 ASP CG C -18.679 -13.829 0.928 1.00 . A A . 126 ASP CG 1 1
10 24167 1 1 126 ASP H H -15.167 -14.621 -1.491 1.00 . A A . 126 ASP H 1 1
10 24168 1 1 126 ASP HA H -16.999 -13.354 -1.070 1.00 . A A . 126 ASP HA 1 1
10 24169 1 1 126 ASP HB2 H -17.302 -15.377 0.464 1.00 . A A . 126 ASP HB2 1 1
10 24170 1 1 126 ASP HB3 H -16.798 -14.322 1.782 1.00 . A A . 126 ASP HB3 1 1
10 24171 1 1 126 ASP N N -15.218 -14.265 -0.573 1.00 . A A . 126 ASP N 1 1
10 24172 1 1 126 ASP O O -16.381 -11.874 1.574 1.00 . A A . 126 ASP O 1 1
10 24173 1 1 126 ASP OD1 O -19.517 -14.170 0.068 1.00 . A A . 126 ASP OD1 1 1
10 24174 1 1 126 ASP OD2 O -18.968 -13.078 1.883 1.00 . A A . 126 ASP OD2 1 1
10 24175 1 1 127 VAL C C -16.032 -9.088 -0.078 1.00 . A A . 127 VAL C 1 1
10 24176 1 1 127 VAL CA C -14.888 -10.068 0.094 1.00 . A A . 127 VAL CA 1 1
10 24177 1 1 127 VAL CB C -13.677 -9.584 -0.722 1.00 . A A . 127 VAL CB 1 1
10 24178 1 1 127 VAL CG1 C -13.175 -8.245 -0.213 1.00 . A A . 127 VAL CG1 1 1
10 24179 1 1 127 VAL CG2 C -12.564 -10.619 -0.703 1.00 . A A . 127 VAL CG2 1 1
10 24180 1 1 127 VAL H H -15.065 -11.705 -1.233 1.00 . A A . 127 VAL H 1 1
10 24181 1 1 127 VAL HA H -14.610 -10.110 1.142 1.00 . A A . 127 VAL HA 1 1
10 24182 1 1 127 VAL HB H -13.997 -9.453 -1.739 1.00 . A A . 127 VAL HB 1 1
10 24183 1 1 127 VAL HG11 H -12.314 -7.939 -0.788 1.00 . A A . 127 VAL HG11 1 1
10 24184 1 1 127 VAL HG12 H -12.900 -8.334 0.828 1.00 . A A . 127 VAL HG12 1 1
10 24185 1 1 127 VAL HG13 H -13.958 -7.509 -0.317 1.00 . A A . 127 VAL HG13 1 1
10 24186 1 1 127 VAL HG21 H -12.924 -11.542 -1.136 1.00 . A A . 127 VAL HG21 1 1
10 24187 1 1 127 VAL HG22 H -12.252 -10.797 0.314 1.00 . A A . 127 VAL HG22 1 1
10 24188 1 1 127 VAL HG23 H -11.725 -10.256 -1.280 1.00 . A A . 127 VAL HG23 1 1
10 24189 1 1 127 VAL N N -15.315 -11.392 -0.337 1.00 . A A . 127 VAL N 1 1
10 24190 1 1 127 VAL O O -16.537 -8.896 -1.186 1.00 . A A . 127 VAL O 1 1
10 24191 1 1 128 ARG C C -17.272 -6.348 1.906 1.00 . A A . 128 ARG C 1 1
10 24192 1 1 128 ARG CA C -17.541 -7.531 0.985 1.00 . A A . 128 ARG CA 1 1
10 24193 1 1 128 ARG CB C -18.870 -8.210 1.381 1.00 . A A . 128 ARG CB 1 1
10 24194 1 1 128 ARG CD C -18.183 -9.965 3.082 1.00 . A A . 128 ARG CD 1 1
10 24195 1 1 128 ARG CG C -18.955 -8.674 2.838 1.00 . A A . 128 ARG CG 1 1
10 24196 1 1 128 ARG CZ C -17.878 -11.612 4.908 1.00 . A A . 128 ARG CZ 1 1
10 24197 1 1 128 ARG H H -15.986 -8.665 1.869 1.00 . A A . 128 ARG H 1 1
10 24198 1 1 128 ARG HA H -17.627 -7.166 -0.027 1.00 . A A . 128 ARG HA 1 1
10 24199 1 1 128 ARG HB2 H -19.674 -7.512 1.207 1.00 . A A . 128 ARG HB2 1 1
10 24200 1 1 128 ARG HB3 H -19.017 -9.071 0.744 1.00 . A A . 128 ARG HB3 1 1
10 24201 1 1 128 ARG HD2 H -18.590 -10.739 2.449 1.00 . A A . 128 ARG HD2 1 1
10 24202 1 1 128 ARG HD3 H -17.147 -9.800 2.824 1.00 . A A . 128 ARG HD3 1 1
10 24203 1 1 128 ARG HE H -18.620 -9.765 5.132 1.00 . A A . 128 ARG HE 1 1
10 24204 1 1 128 ARG HG2 H -18.546 -7.902 3.470 1.00 . A A . 128 ARG HG2 1 1
10 24205 1 1 128 ARG HG3 H -19.993 -8.834 3.091 1.00 . A A . 128 ARG HG3 1 1
10 24206 1 1 128 ARG HH11 H -17.254 -12.261 3.087 1.00 . A A . 128 ARG HH11 1 1
10 24207 1 1 128 ARG HH12 H -17.072 -13.397 4.391 1.00 . A A . 128 ARG HH12 1 1
10 24208 1 1 128 ARG HH21 H -18.375 -11.255 6.841 1.00 . A A . 128 ARG HH21 1 1
10 24209 1 1 128 ARG HH22 H -17.744 -12.848 6.506 1.00 . A A . 128 ARG HH22 1 1
10 24210 1 1 128 ARG N N -16.443 -8.480 1.016 1.00 . A A . 128 ARG N 1 1
10 24211 1 1 128 ARG NE N -18.259 -10.404 4.479 1.00 . A A . 128 ARG NE 1 1
10 24212 1 1 128 ARG NH1 N -17.361 -12.495 4.064 1.00 . A A . 128 ARG NH1 1 1
10 24213 1 1 128 ARG NH2 N -18.002 -11.929 6.186 1.00 . A A . 128 ARG NH2 1 1
10 24214 1 1 128 ARG O O -16.713 -6.504 2.993 1.00 . A A . 128 ARG O 1 1
10 24215 1 1 129 LEU C C -18.682 -3.818 3.173 1.00 . A A . 129 LEU C 1 1
10 24216 1 1 129 LEU CA C -17.494 -3.968 2.256 1.00 . A A . 129 LEU CA 1 1
10 24217 1 1 129 LEU CB C -17.358 -2.731 1.376 1.00 . A A . 129 LEU CB 1 1
10 24218 1 1 129 LEU CD1 C -15.918 -1.242 0.000 1.00 . A A . 129 LEU CD1 1 1
10 24219 1 1 129 LEU CD2 C -14.965 -2.423 1.948 1.00 . A A . 129 LEU CD2 1 1
10 24220 1 1 129 LEU CG C -15.963 -2.498 0.816 1.00 . A A . 129 LEU CG 1 1
10 24221 1 1 129 LEU H H -18.056 -5.096 0.567 1.00 . A A . 129 LEU H 1 1
10 24222 1 1 129 LEU HA H -16.602 -4.083 2.851 1.00 . A A . 129 LEU HA 1 1
10 24223 1 1 129 LEU HB2 H -18.045 -2.824 0.546 1.00 . A A . 129 LEU HB2 1 1
10 24224 1 1 129 LEU HB3 H -17.636 -1.866 1.958 1.00 . A A . 129 LEU HB3 1 1
10 24225 1 1 129 LEU HD11 H -16.778 -1.196 -0.649 1.00 . A A . 129 LEU HD11 1 1
10 24226 1 1 129 LEU HD12 H -15.017 -1.233 -0.605 1.00 . A A . 129 LEU HD12 1 1
10 24227 1 1 129 LEU HD13 H -15.919 -0.390 0.660 1.00 . A A . 129 LEU HD13 1 1
10 24228 1 1 129 LEU HD21 H -15.236 -1.618 2.615 1.00 . A A . 129 LEU HD21 1 1
10 24229 1 1 129 LEU HD22 H -13.979 -2.239 1.544 1.00 . A A . 129 LEU HD22 1 1
10 24230 1 1 129 LEU HD23 H -14.962 -3.357 2.491 1.00 . A A . 129 LEU HD23 1 1
10 24231 1 1 129 LEU HG H -15.686 -3.305 0.175 1.00 . A A . 129 LEU HG 1 1
10 24232 1 1 129 LEU N N -17.658 -5.165 1.458 1.00 . A A . 129 LEU N 1 1
10 24233 1 1 129 LEU O O -19.831 -3.876 2.731 1.00 . A A . 129 LEU O 1 1
10 24234 1 1 130 VAL C C -19.345 -2.213 6.201 1.00 . A A . 130 VAL C 1 1
10 24235 1 1 130 VAL CA C -19.465 -3.515 5.420 1.00 . A A . 130 VAL CA 1 1
10 24236 1 1 130 VAL CB C -19.479 -4.722 6.390 1.00 . A A . 130 VAL CB 1 1
10 24237 1 1 130 VAL CG1 C -19.674 -6.019 5.619 1.00 . A A . 130 VAL CG1 1 1
10 24238 1 1 130 VAL CG2 C -18.201 -4.787 7.207 1.00 . A A . 130 VAL CG2 1 1
10 24239 1 1 130 VAL H H -17.472 -3.573 4.740 1.00 . A A . 130 VAL H 1 1
10 24240 1 1 130 VAL HA H -20.404 -3.508 4.883 1.00 . A A . 130 VAL HA 1 1
10 24241 1 1 130 VAL HB H -20.311 -4.605 7.069 1.00 . A A . 130 VAL HB 1 1
10 24242 1 1 130 VAL HG11 H -18.832 -6.170 4.953 1.00 . A A . 130 VAL HG11 1 1
10 24243 1 1 130 VAL HG12 H -20.585 -5.962 5.043 1.00 . A A . 130 VAL HG12 1 1
10 24244 1 1 130 VAL HG13 H -19.735 -6.844 6.312 1.00 . A A . 130 VAL HG13 1 1
10 24245 1 1 130 VAL HG21 H -18.227 -5.655 7.850 1.00 . A A . 130 VAL HG21 1 1
10 24246 1 1 130 VAL HG22 H -18.113 -3.894 7.807 1.00 . A A . 130 VAL HG22 1 1
10 24247 1 1 130 VAL HG23 H -17.351 -4.859 6.541 1.00 . A A . 130 VAL HG23 1 1
10 24248 1 1 130 VAL N N -18.409 -3.639 4.447 1.00 . A A . 130 VAL N 1 1
10 24249 1 1 130 VAL O O -18.277 -1.579 6.241 1.00 . A A . 130 VAL O 1 1
10 24250 1 1 131 ASP C C -20.300 0.669 6.750 1.00 . A A . 131 ASP C 1 1
10 24251 1 1 131 ASP CA C -20.567 -0.583 7.569 1.00 . A A . 131 ASP CA 1 1
10 24252 1 1 131 ASP CB C -19.618 -0.641 8.763 1.00 . A A . 131 ASP CB 1 1
10 24253 1 1 131 ASP CG C -20.182 -1.436 9.923 1.00 . A A . 131 ASP CG 1 1
10 24254 1 1 131 ASP H H -21.293 -2.309 6.592 1.00 . A A . 131 ASP H 1 1
10 24255 1 1 131 ASP HA H -21.578 -0.528 7.942 1.00 . A A . 131 ASP HA 1 1
10 24256 1 1 131 ASP HB2 H -18.690 -1.099 8.451 1.00 . A A . 131 ASP HB2 1 1
10 24257 1 1 131 ASP HB3 H -19.419 0.366 9.101 1.00 . A A . 131 ASP HB3 1 1
10 24258 1 1 131 ASP N N -20.476 -1.794 6.758 1.00 . A A . 131 ASP N 1 1
10 24259 1 1 131 ASP O O -20.007 1.730 7.302 1.00 . A A . 131 ASP O 1 1
10 24260 1 1 131 ASP OD1 O -21.068 -0.911 10.627 1.00 . A A . 131 ASP OD1 1 1
10 24261 1 1 131 ASP OD2 O -19.728 -2.577 10.155 1.00 . A A . 131 ASP OD2 1 1
10 24262 1 1 132 GLY C C -18.748 1.863 4.122 1.00 . A A . 132 GLY C 1 1
10 24263 1 1 132 GLY CA C -20.179 1.679 4.576 1.00 . A A . 132 GLY CA 1 1
10 24264 1 1 132 GLY H H -20.565 -0.341 5.048 1.00 . A A . 132 GLY H 1 1
10 24265 1 1 132 GLY HA2 H -20.803 1.563 3.703 1.00 . A A . 132 GLY HA2 1 1
10 24266 1 1 132 GLY HA3 H -20.490 2.566 5.107 1.00 . A A . 132 GLY HA3 1 1
10 24267 1 1 132 GLY N N -20.378 0.539 5.436 1.00 . A A . 132 GLY N 1 1
10 24268 1 1 132 GLY O O -18.334 2.984 3.869 1.00 . A A . 132 GLY O 1 1
10 24269 1 1 133 GLY C C -15.591 1.204 4.724 1.00 . A A . 133 GLY C 1 1
10 24270 1 1 133 GLY CA C -16.591 0.905 3.596 1.00 . A A . 133 GLY CA 1 1
10 24271 1 1 133 GLY H H -18.303 -0.071 4.432 1.00 . A A . 133 GLY H 1 1
10 24272 1 1 133 GLY HA2 H -16.323 -0.021 3.101 1.00 . A A . 133 GLY HA2 1 1
10 24273 1 1 133 GLY HA3 H -16.565 1.710 2.864 1.00 . A A . 133 GLY HA3 1 1
10 24274 1 1 133 GLY N N -17.966 0.789 4.086 1.00 . A A . 133 GLY N 1 1
10 24275 1 1 133 GLY O O -14.336 1.054 4.609 1.00 . A A . 133 GLY O 1 1
10 24276 1 1 134 LYS C C -14.624 0.629 7.449 1.00 . A A . 134 LYS C 1 1
10 24277 1 1 134 LYS CA C -15.294 1.910 6.986 1.00 . A A . 134 LYS CA 1 1
10 24278 1 1 134 LYS CB C -16.060 2.602 8.105 1.00 . A A . 134 LYS CB 1 1
10 24279 1 1 134 LYS CD C -17.713 2.522 9.954 1.00 . A A . 134 LYS CD 1 1
10 24280 1 1 134 LYS CE C -18.551 1.657 10.878 1.00 . A A . 134 LYS CE 1 1
10 24281 1 1 134 LYS CG C -17.018 1.720 8.860 1.00 . A A . 134 LYS CG 1 1
10 24282 1 1 134 LYS H H -17.107 1.726 5.911 1.00 . A A . 134 LYS H 1 1
10 24283 1 1 134 LYS HA H -14.526 2.574 6.641 1.00 . A A . 134 LYS HA 1 1
10 24284 1 1 134 LYS HB2 H -15.350 3.002 8.810 1.00 . A A . 134 LYS HB2 1 1
10 24285 1 1 134 LYS HB3 H -16.620 3.420 7.677 1.00 . A A . 134 LYS HB3 1 1
10 24286 1 1 134 LYS HD2 H -16.962 3.025 10.543 1.00 . A A . 134 LYS HD2 1 1
10 24287 1 1 134 LYS HD3 H -18.352 3.258 9.486 1.00 . A A . 134 LYS HD3 1 1
10 24288 1 1 134 LYS HE2 H -19.145 2.301 11.508 1.00 . A A . 134 LYS HE2 1 1
10 24289 1 1 134 LYS HE3 H -19.204 1.042 10.278 1.00 . A A . 134 LYS HE3 1 1
10 24290 1 1 134 LYS HG2 H -17.754 1.335 8.165 1.00 . A A . 134 LYS HG2 1 1
10 24291 1 1 134 LYS HG3 H -16.468 0.908 9.302 1.00 . A A . 134 LYS HG3 1 1
10 24292 1 1 134 LYS HZ1 H -17.250 0.048 11.172 1.00 . A A . 134 LYS HZ1 1 1
10 24293 1 1 134 LYS HZ2 H -18.319 0.307 12.454 1.00 . A A . 134 LYS HZ2 1 1
10 24294 1 1 134 LYS HZ3 H -16.993 1.340 12.234 1.00 . A A . 134 LYS HZ3 1 1
10 24295 1 1 134 LYS N N -16.134 1.615 5.852 1.00 . A A . 134 LYS N 1 1
10 24296 1 1 134 LYS NZ N -17.721 0.776 11.742 1.00 . A A . 134 LYS NZ 1 1
10 24297 1 1 134 LYS O O -13.657 0.666 8.191 1.00 . A A . 134 LYS O 1 1
10 24298 1 1 135 VAL C C -14.827 -2.782 6.129 1.00 . A A . 135 VAL C 1 1
10 24299 1 1 135 VAL CA C -14.580 -1.807 7.280 1.00 . A A . 135 VAL CA 1 1
10 24300 1 1 135 VAL CB C -15.080 -2.389 8.615 1.00 . A A . 135 VAL CB 1 1
10 24301 1 1 135 VAL CG1 C -16.581 -2.262 8.744 1.00 . A A . 135 VAL CG1 1 1
10 24302 1 1 135 VAL CG2 C -14.648 -3.836 8.785 1.00 . A A . 135 VAL CG2 1 1
10 24303 1 1 135 VAL H H -15.964 -0.454 6.436 1.00 . A A . 135 VAL H 1 1
10 24304 1 1 135 VAL HA H -13.515 -1.666 7.366 1.00 . A A . 135 VAL HA 1 1
10 24305 1 1 135 VAL HB H -14.630 -1.819 9.400 1.00 . A A . 135 VAL HB 1 1
10 24306 1 1 135 VAL HG11 H -16.894 -2.638 9.706 1.00 . A A . 135 VAL HG11 1 1
10 24307 1 1 135 VAL HG12 H -17.056 -2.834 7.960 1.00 . A A . 135 VAL HG12 1 1
10 24308 1 1 135 VAL HG13 H -16.861 -1.224 8.653 1.00 . A A . 135 VAL HG13 1 1
10 24309 1 1 135 VAL HG21 H -13.570 -3.898 8.742 1.00 . A A . 135 VAL HG21 1 1
10 24310 1 1 135 VAL HG22 H -15.074 -4.434 7.992 1.00 . A A . 135 VAL HG22 1 1
10 24311 1 1 135 VAL HG23 H -14.993 -4.206 9.739 1.00 . A A . 135 VAL HG23 1 1
10 24312 1 1 135 VAL N N -15.154 -0.504 6.986 1.00 . A A . 135 VAL N 1 1
10 24313 1 1 135 VAL O O -15.915 -2.843 5.560 1.00 . A A . 135 VAL O 1 1
10 24314 1 1 136 LEU C C -13.745 -5.875 5.300 1.00 . A A . 136 LEU C 1 1
10 24315 1 1 136 LEU CA C -13.833 -4.485 4.710 1.00 . A A . 136 LEU CA 1 1
10 24316 1 1 136 LEU CB C -12.673 -4.249 3.738 1.00 . A A . 136 LEU CB 1 1
10 24317 1 1 136 LEU CD1 C -13.647 -5.567 1.851 1.00 . A A . 136 LEU CD1 1 1
10 24318 1 1 136 LEU CD2 C -11.204 -5.047 1.866 1.00 . A A . 136 LEU CD2 1 1
10 24319 1 1 136 LEU CG C -12.424 -5.365 2.721 1.00 . A A . 136 LEU CG 1 1
10 24320 1 1 136 LEU H H -12.953 -3.410 6.282 1.00 . A A . 136 LEU H 1 1
10 24321 1 1 136 LEU HA H -14.772 -4.363 4.204 1.00 . A A . 136 LEU HA 1 1
10 24322 1 1 136 LEU HB2 H -12.873 -3.337 3.193 1.00 . A A . 136 LEU HB2 1 1
10 24323 1 1 136 LEU HB3 H -11.771 -4.109 4.315 1.00 . A A . 136 LEU HB3 1 1
10 24324 1 1 136 LEU HD11 H -14.479 -5.880 2.465 1.00 . A A . 136 LEU HD11 1 1
10 24325 1 1 136 LEU HD12 H -13.438 -6.324 1.113 1.00 . A A . 136 LEU HD12 1 1
10 24326 1 1 136 LEU HD13 H -13.893 -4.641 1.357 1.00 . A A . 136 LEU HD13 1 1
10 24327 1 1 136 LEU HD21 H -11.007 -5.867 1.192 1.00 . A A . 136 LEU HD21 1 1
10 24328 1 1 136 LEU HD22 H -10.340 -4.890 2.501 1.00 . A A . 136 LEU HD22 1 1
10 24329 1 1 136 LEU HD23 H -11.387 -4.151 1.292 1.00 . A A . 136 LEU HD23 1 1
10 24330 1 1 136 LEU HG H -12.233 -6.291 3.246 1.00 . A A . 136 LEU HG 1 1
10 24331 1 1 136 LEU N N -13.788 -3.513 5.781 1.00 . A A . 136 LEU N 1 1
10 24332 1 1 136 LEU O O -12.793 -6.177 5.996 1.00 . A A . 136 LEU O 1 1
10 24333 1 1 137 GLU C C -14.594 -9.135 4.485 1.00 . A A . 137 GLU C 1 1
10 24334 1 1 137 GLU CA C -14.721 -8.063 5.561 1.00 . A A . 137 GLU CA 1 1
10 24335 1 1 137 GLU CB C -16.013 -8.231 6.355 1.00 . A A . 137 GLU CB 1 1
10 24336 1 1 137 GLU CD C -17.252 -9.464 8.150 1.00 . A A . 137 GLU CD 1 1
10 24337 1 1 137 GLU CG C -16.017 -9.426 7.283 1.00 . A A . 137 GLU CG 1 1
10 24338 1 1 137 GLU H H -15.383 -6.474 4.332 1.00 . A A . 137 GLU H 1 1
10 24339 1 1 137 GLU HA H -13.884 -8.147 6.236 1.00 . A A . 137 GLU HA 1 1
10 24340 1 1 137 GLU HB2 H -16.172 -7.344 6.950 1.00 . A A . 137 GLU HB2 1 1
10 24341 1 1 137 GLU HB3 H -16.835 -8.339 5.662 1.00 . A A . 137 GLU HB3 1 1
10 24342 1 1 137 GLU HG2 H -15.980 -10.329 6.691 1.00 . A A . 137 GLU HG2 1 1
10 24343 1 1 137 GLU HG3 H -15.147 -9.376 7.920 1.00 . A A . 137 GLU HG3 1 1
10 24344 1 1 137 GLU N N -14.699 -6.727 4.988 1.00 . A A . 137 GLU N 1 1
10 24345 1 1 137 GLU O O -15.169 -9.015 3.403 1.00 . A A . 137 GLU O 1 1
10 24346 1 1 137 GLU OE1 O -18.353 -9.708 7.615 1.00 . A A . 137 GLU OE1 1 1
10 24347 1 1 137 GLU OE2 O -17.126 -9.273 9.376 1.00 . A A . 137 GLU OE2 1 1
10 24348 1 1 138 ALA C C -13.050 -12.499 4.584 1.00 . A A . 138 ALA C 1 1
10 24349 1 1 138 ALA CA C -13.602 -11.277 3.862 1.00 . A A . 138 ALA CA 1 1
10 24350 1 1 138 ALA CB C -12.630 -10.853 2.778 1.00 . A A . 138 ALA CB 1 1
10 24351 1 1 138 ALA H H -13.395 -10.204 5.676 1.00 . A A . 138 ALA H 1 1
10 24352 1 1 138 ALA HA H -14.538 -11.529 3.390 1.00 . A A . 138 ALA HA 1 1
10 24353 1 1 138 ALA HB1 H -12.478 -11.673 2.093 1.00 . A A . 138 ALA HB1 1 1
10 24354 1 1 138 ALA HB2 H -13.034 -10.007 2.243 1.00 . A A . 138 ALA HB2 1 1
10 24355 1 1 138 ALA HB3 H -11.686 -10.579 3.225 1.00 . A A . 138 ALA HB3 1 1
10 24356 1 1 138 ALA N N -13.826 -10.173 4.790 1.00 . A A . 138 ALA N 1 1
10 24357 1 1 138 ALA O O -12.649 -12.425 5.747 1.00 . A A . 138 ALA O 1 1
10 24358 1 1 139 GLU C C -11.057 -14.982 3.957 1.00 . A A . 139 GLU C 1 1
10 24359 1 1 139 GLU CA C -12.501 -14.862 4.406 1.00 . A A . 139 GLU CA 1 1
10 24360 1 1 139 GLU CB C -13.296 -16.057 3.875 1.00 . A A . 139 GLU CB 1 1
10 24361 1 1 139 GLU CD C -15.060 -16.336 5.657 1.00 . A A . 139 GLU CD 1 1
10 24362 1 1 139 GLU CG C -14.777 -16.021 4.206 1.00 . A A . 139 GLU CG 1 1
10 24363 1 1 139 GLU H H -13.390 -13.610 2.965 1.00 . A A . 139 GLU H 1 1
10 24364 1 1 139 GLU HA H -12.549 -14.834 5.485 1.00 . A A . 139 GLU HA 1 1
10 24365 1 1 139 GLU HB2 H -13.191 -16.091 2.801 1.00 . A A . 139 GLU HB2 1 1
10 24366 1 1 139 GLU HB3 H -12.877 -16.962 4.293 1.00 . A A . 139 GLU HB3 1 1
10 24367 1 1 139 GLU HG2 H -15.157 -15.034 3.988 1.00 . A A . 139 GLU HG2 1 1
10 24368 1 1 139 GLU HG3 H -15.289 -16.745 3.588 1.00 . A A . 139 GLU HG3 1 1
10 24369 1 1 139 GLU N N -13.031 -13.619 3.878 1.00 . A A . 139 GLU N 1 1
10 24370 1 1 139 GLU O O -10.791 -15.206 2.778 1.00 . A A . 139 GLU O 1 1
10 24371 1 1 139 GLU OE1 O -15.029 -17.531 6.020 1.00 . A A . 139 GLU OE1 1 1
10 24372 1 1 139 GLU OE2 O -15.344 -15.408 6.435 1.00 . A A . 139 GLU OE2 1 1
10 24373 1 1 140 LEU C C -8.138 -16.237 4.889 1.00 . A A . 140 LEU C 1 1
10 24374 1 1 140 LEU CA C -8.718 -14.877 4.536 1.00 . A A . 140 LEU CA 1 1
10 24375 1 1 140 LEU CB C -7.934 -13.780 5.254 1.00 . A A . 140 LEU CB 1 1
10 24376 1 1 140 LEU CD1 C -7.529 -11.363 5.710 1.00 . A A . 140 LEU CD1 1 1
10 24377 1 1 140 LEU CD2 C -8.537 -12.044 3.542 1.00 . A A . 140 LEU CD2 1 1
10 24378 1 1 140 LEU CG C -8.441 -12.356 5.025 1.00 . A A . 140 LEU CG 1 1
10 24379 1 1 140 LEU H H -10.402 -14.632 5.805 1.00 . A A . 140 LEU H 1 1
10 24380 1 1 140 LEU HA H -8.629 -14.728 3.466 1.00 . A A . 140 LEU HA 1 1
10 24381 1 1 140 LEU HB2 H -7.960 -13.982 6.315 1.00 . A A . 140 LEU HB2 1 1
10 24382 1 1 140 LEU HB3 H -6.906 -13.826 4.922 1.00 . A A . 140 LEU HB3 1 1
10 24383 1 1 140 LEU HD11 H -7.502 -11.569 6.770 1.00 . A A . 140 LEU HD11 1 1
10 24384 1 1 140 LEU HD12 H -7.897 -10.361 5.546 1.00 . A A . 140 LEU HD12 1 1
10 24385 1 1 140 LEU HD13 H -6.532 -11.450 5.305 1.00 . A A . 140 LEU HD13 1 1
10 24386 1 1 140 LEU HD21 H -9.200 -12.751 3.067 1.00 . A A . 140 LEU HD21 1 1
10 24387 1 1 140 LEU HD22 H -7.557 -12.110 3.094 1.00 . A A . 140 LEU HD22 1 1
10 24388 1 1 140 LEU HD23 H -8.926 -11.043 3.411 1.00 . A A . 140 LEU HD23 1 1
10 24389 1 1 140 LEU HG H -9.426 -12.258 5.455 1.00 . A A . 140 LEU HG 1 1
10 24390 1 1 140 LEU N N -10.130 -14.804 4.876 1.00 . A A . 140 LEU N 1 1
10 24391 1 1 140 LEU O O -8.347 -16.757 5.989 1.00 . A A . 140 LEU O 1 1
10 24392 1 1 141 ARG C C -5.588 -17.998 5.023 1.00 . A A . 141 ARG C 1 1
10 24393 1 1 141 ARG CA C -6.783 -18.091 4.092 1.00 . A A . 141 ARG CA 1 1
10 24394 1 1 141 ARG CB C -6.301 -18.572 2.740 1.00 . A A . 141 ARG CB 1 1
10 24395 1 1 141 ARG CD C -5.091 -20.314 1.432 1.00 . A A . 141 ARG CD 1 1
10 24396 1 1 141 ARG CG C -5.776 -19.989 2.743 1.00 . A A . 141 ARG CG 1 1
10 24397 1 1 141 ARG CZ C -3.336 -21.994 0.985 1.00 . A A . 141 ARG CZ 1 1
10 24398 1 1 141 ARG H H -7.328 -16.339 3.076 1.00 . A A . 141 ARG H 1 1
10 24399 1 1 141 ARG HA H -7.499 -18.790 4.493 1.00 . A A . 141 ARG HA 1 1
10 24400 1 1 141 ARG HB2 H -7.112 -18.508 2.031 1.00 . A A . 141 ARG HB2 1 1
10 24401 1 1 141 ARG HB3 H -5.500 -17.921 2.426 1.00 . A A . 141 ARG HB3 1 1
10 24402 1 1 141 ARG HD2 H -5.810 -20.203 0.632 1.00 . A A . 141 ARG HD2 1 1
10 24403 1 1 141 ARG HD3 H -4.281 -19.612 1.283 1.00 . A A . 141 ARG HD3 1 1
10 24404 1 1 141 ARG HE H -5.158 -22.400 1.720 1.00 . A A . 141 ARG HE 1 1
10 24405 1 1 141 ARG HG2 H -5.069 -20.097 3.549 1.00 . A A . 141 ARG HG2 1 1
10 24406 1 1 141 ARG HG3 H -6.604 -20.667 2.888 1.00 . A A . 141 ARG HG3 1 1
10 24407 1 1 141 ARG HH11 H -2.742 -20.068 0.710 1.00 . A A . 141 ARG HH11 1 1
10 24408 1 1 141 ARG HH12 H -1.555 -21.278 0.310 1.00 . A A . 141 ARG HH12 1 1
10 24409 1 1 141 ARG HH21 H -3.598 -23.991 1.227 1.00 . A A . 141 ARG HH21 1 1
10 24410 1 1 141 ARG HH22 H -2.050 -23.515 0.609 1.00 . A A . 141 ARG HH22 1 1
10 24411 1 1 141 ARG N N -7.423 -16.803 3.937 1.00 . A A . 141 ARG N 1 1
10 24412 1 1 141 ARG NE N -4.558 -21.675 1.414 1.00 . A A . 141 ARG NE 1 1
10 24413 1 1 141 ARG NH1 N -2.477 -21.040 0.642 1.00 . A A . 141 ARG NH1 1 1
10 24414 1 1 141 ARG NH2 N -2.963 -23.268 0.938 1.00 . A A . 141 ARG NH2 1 1
10 24415 1 1 141 ARG O O -4.850 -17.011 5.001 1.00 . A A . 141 ARG O 1 1
10 24416 1 1 142 TYR C C -3.887 -20.472 7.095 1.00 . A A . 142 TYR C 1 1
10 24417 1 1 142 TYR CA C -4.280 -19.040 6.752 1.00 . A A . 142 TYR CA 1 1
10 24418 1 1 142 TYR CB C -4.607 -18.215 7.992 1.00 . A A . 142 TYR CB 1 1
10 24419 1 1 142 TYR CD1 C -6.905 -19.090 8.607 1.00 . A A . 142 TYR CD1 1 1
10 24420 1 1 142 TYR CD2 C -5.201 -19.132 10.267 1.00 . A A . 142 TYR CD2 1 1
10 24421 1 1 142 TYR CE1 C -7.802 -19.634 9.508 1.00 . A A . 142 TYR CE1 1 1
10 24422 1 1 142 TYR CE2 C -6.088 -19.673 11.174 1.00 . A A . 142 TYR CE2 1 1
10 24423 1 1 142 TYR CG C -5.591 -18.830 8.969 1.00 . A A . 142 TYR CG 1 1
10 24424 1 1 142 TYR CZ C -7.389 -19.922 10.791 1.00 . A A . 142 TYR CZ 1 1
10 24425 1 1 142 TYR H H -6.025 -19.776 5.819 1.00 . A A . 142 TYR H 1 1
10 24426 1 1 142 TYR HA H -3.447 -18.576 6.247 1.00 . A A . 142 TYR HA 1 1
10 24427 1 1 142 TYR HB2 H -3.696 -18.020 8.529 1.00 . A A . 142 TYR HB2 1 1
10 24428 1 1 142 TYR HB3 H -5.024 -17.276 7.659 1.00 . A A . 142 TYR HB3 1 1
10 24429 1 1 142 TYR HD1 H -7.226 -18.862 7.600 1.00 . A A . 142 TYR HD1 1 1
10 24430 1 1 142 TYR HD2 H -4.180 -18.936 10.567 1.00 . A A . 142 TYR HD2 1 1
10 24431 1 1 142 TYR HE1 H -8.821 -19.830 9.205 1.00 . A A . 142 TYR HE1 1 1
10 24432 1 1 142 TYR HE2 H -5.763 -19.898 12.179 1.00 . A A . 142 TYR HE2 1 1
10 24433 1 1 142 TYR HH H -8.213 -19.976 12.535 1.00 . A A . 142 TYR HH 1 1
10 24434 1 1 142 TYR N N -5.397 -19.017 5.837 1.00 . A A . 142 TYR N 1 1
10 24435 1 1 142 TYR O O -4.431 -21.416 6.518 1.00 . A A . 142 TYR O 1 1
10 24436 1 1 142 TYR OH O -8.276 -20.460 11.693 1.00 . A A . 142 TYR OH 1 1
10 24437 1 1 143 SER C C -3.605 -22.862 8.930 1.00 . A A . 143 SER C 1 1
10 24438 1 1 143 SER CA C -2.477 -21.961 8.410 1.00 . A A . 143 SER CA 1 1
10 24439 1 1 143 SER CB C -1.388 -21.804 9.469 1.00 . A A . 143 SER CB 1 1
10 24440 1 1 143 SER H H -2.568 -19.846 8.456 1.00 . A A . 143 SER H 1 1
10 24441 1 1 143 SER HA H -2.045 -22.422 7.535 1.00 . A A . 143 SER HA 1 1
10 24442 1 1 143 SER HB2 H -1.831 -21.460 10.394 1.00 . A A . 143 SER HB2 1 1
10 24443 1 1 143 SER HB3 H -0.905 -22.757 9.632 1.00 . A A . 143 SER HB3 1 1
10 24444 1 1 143 SER HG H -0.418 -20.805 8.077 1.00 . A A . 143 SER HG 1 1
10 24445 1 1 143 SER N N -2.957 -20.637 8.021 1.00 . A A . 143 SER N 1 1
10 24446 1 1 143 SER O O -3.503 -24.092 8.887 1.00 . A A . 143 SER O 1 1
10 24447 1 1 143 SER OG O -0.415 -20.861 9.048 1.00 . A A . 143 SER OG 1 1
10 24448 1 1 144 GLY C C -6.987 -23.083 8.981 1.00 . A A . 144 GLY C 1 1
10 24449 1 1 144 GLY CA C -5.797 -23.034 9.918 1.00 . A A . 144 GLY CA 1 1
10 24450 1 1 144 GLY H H -4.739 -21.277 9.378 1.00 . A A . 144 GLY H 1 1
10 24451 1 1 144 GLY HA2 H -5.456 -24.042 10.098 1.00 . A A . 144 GLY HA2 1 1
10 24452 1 1 144 GLY HA3 H -6.111 -22.602 10.858 1.00 . A A . 144 GLY HA3 1 1
10 24453 1 1 144 GLY N N -4.688 -22.257 9.395 1.00 . A A . 144 GLY N 1 1
10 24454 1 1 144 GLY O O -8.104 -23.365 9.409 1.00 . A A . 144 GLY O 1 1
10 24455 1 1 145 GLY C C -8.270 -21.447 6.306 1.00 . A A . 145 GLY C 1 1
10 24456 1 1 145 GLY CA C -7.848 -22.835 6.741 1.00 . A A . 145 GLY CA 1 1
10 24457 1 1 145 GLY H H -5.854 -22.570 7.415 1.00 . A A . 145 GLY H 1 1
10 24458 1 1 145 GLY HA2 H -7.529 -23.392 5.873 1.00 . A A . 145 GLY HA2 1 1
10 24459 1 1 145 GLY HA3 H -8.695 -23.333 7.187 1.00 . A A . 145 GLY HA3 1 1
10 24460 1 1 145 GLY N N -6.761 -22.804 7.706 1.00 . A A . 145 GLY N 1 1
10 24461 1 1 145 GLY O O -7.489 -20.725 5.691 1.00 . A A . 145 GLY O 1 1
10 24462 1 1 146 TRP C C -10.641 -19.095 7.499 1.00 . A A . 146 TRP C 1 1
10 24463 1 1 146 TRP CA C -10.024 -19.760 6.273 1.00 . A A . 146 TRP CA 1 1
10 24464 1 1 146 TRP CB C -11.068 -19.888 5.155 1.00 . A A . 146 TRP CB 1 1
10 24465 1 1 146 TRP CD1 C -10.247 -21.710 3.544 1.00 . A A . 146 TRP CD1 1 1
10 24466 1 1 146 TRP CD2 C -10.135 -19.636 2.717 1.00 . A A . 146 TRP CD2 1 1
10 24467 1 1 146 TRP CE2 C -9.653 -20.535 1.744 1.00 . A A . 146 TRP CE2 1 1
10 24468 1 1 146 TRP CE3 C -10.162 -18.276 2.415 1.00 . A A . 146 TRP CE3 1 1
10 24469 1 1 146 TRP CG C -10.506 -20.409 3.864 1.00 . A A . 146 TRP CG 1 1
10 24470 1 1 146 TRP CH2 C -9.240 -18.775 0.232 1.00 . A A . 146 TRP CH2 1 1
10 24471 1 1 146 TRP CZ2 C -9.201 -20.114 0.498 1.00 . A A . 146 TRP CZ2 1 1
10 24472 1 1 146 TRP CZ3 C -9.713 -17.860 1.178 1.00 . A A . 146 TRP CZ3 1 1
10 24473 1 1 146 TRP H H -10.073 -21.694 7.137 1.00 . A A . 146 TRP H 1 1
10 24474 1 1 146 TRP HA H -9.201 -19.155 5.924 1.00 . A A . 146 TRP HA 1 1
10 24475 1 1 146 TRP HB2 H -11.846 -20.565 5.474 1.00 . A A . 146 TRP HB2 1 1
10 24476 1 1 146 TRP HB3 H -11.498 -18.916 4.964 1.00 . A A . 146 TRP HB3 1 1
10 24477 1 1 146 TRP HD1 H -10.422 -22.545 4.207 1.00 . A A . 146 TRP HD1 1 1
10 24478 1 1 146 TRP HE1 H -9.461 -22.625 1.817 1.00 . A A . 146 TRP HE1 1 1
10 24479 1 1 146 TRP HE3 H -10.525 -17.552 3.131 1.00 . A A . 146 TRP HE3 1 1
10 24480 1 1 146 TRP HH2 H -8.898 -18.402 -0.722 1.00 . A A . 146 TRP HH2 1 1
10 24481 1 1 146 TRP HZ2 H -8.834 -20.807 -0.241 1.00 . A A . 146 TRP HZ2 1 1
10 24482 1 1 146 TRP HZ3 H -9.725 -16.808 0.930 1.00 . A A . 146 TRP HZ3 1 1
10 24483 1 1 146 TRP N N -9.498 -21.072 6.632 1.00 . A A . 146 TRP N 1 1
10 24484 1 1 146 TRP NE1 N -9.731 -21.792 2.274 1.00 . A A . 146 TRP NE1 1 1
10 24485 1 1 146 TRP O O -11.326 -19.747 8.287 1.00 . A A . 146 TRP O 1 1
10 24486 1 1 147 ASN C C -11.582 -15.768 8.409 1.00 . A A . 147 ASN C 1 1
10 24487 1 1 147 ASN CA C -10.929 -17.080 8.821 1.00 . A A . 147 ASN CA 1 1
10 24488 1 1 147 ASN CB C -9.820 -16.817 9.845 1.00 . A A . 147 ASN CB 1 1
10 24489 1 1 147 ASN CG C -10.298 -15.994 11.028 1.00 . A A . 147 ASN CG 1 1
10 24490 1 1 147 ASN H H -9.843 -17.321 7.011 1.00 . A A . 147 ASN H 1 1
10 24491 1 1 147 ASN HA H -11.679 -17.708 9.279 1.00 . A A . 147 ASN HA 1 1
10 24492 1 1 147 ASN HB2 H -9.450 -17.762 10.216 1.00 . A A . 147 ASN HB2 1 1
10 24493 1 1 147 ASN HB3 H -9.014 -16.284 9.361 1.00 . A A . 147 ASN HB3 1 1
10 24494 1 1 147 ASN HD21 H -9.489 -14.345 10.257 1.00 . A A . 147 ASN HD21 1 1
10 24495 1 1 147 ASN HD22 H -10.299 -14.153 11.773 1.00 . A A . 147 ASN HD22 1 1
10 24496 1 1 147 ASN N N -10.395 -17.802 7.670 1.00 . A A . 147 ASN N 1 1
10 24497 1 1 147 ASN ND2 N -10.001 -14.701 11.018 1.00 . A A . 147 ASN ND2 1 1
10 24498 1 1 147 ASN O O -11.090 -15.066 7.521 1.00 . A A . 147 ASN O 1 1
10 24499 1 1 147 ASN OD1 O -10.909 -16.520 11.960 1.00 . A A . 147 ASN OD1 1 1
10 24500 1 1 148 ARG C C -12.698 -13.029 9.406 1.00 . A A . 148 ARG C 1 1
10 24501 1 1 148 ARG CA C -13.435 -14.228 8.812 1.00 . A A . 148 ARG CA 1 1
10 24502 1 1 148 ARG CB C -14.840 -14.337 9.423 1.00 . A A . 148 ARG CB 1 1
10 24503 1 1 148 ARG CD C -17.025 -13.209 9.954 1.00 . A A . 148 ARG CD 1 1
10 24504 1 1 148 ARG CG C -15.687 -13.089 9.237 1.00 . A A . 148 ARG CG 1 1
10 24505 1 1 148 ARG CZ C -19.082 -11.853 10.171 1.00 . A A . 148 ARG CZ 1 1
10 24506 1 1 148 ARG H H -13.022 -16.071 9.759 1.00 . A A . 148 ARG H 1 1
10 24507 1 1 148 ARG HA H -13.520 -14.101 7.744 1.00 . A A . 148 ARG HA 1 1
10 24508 1 1 148 ARG HB2 H -15.356 -15.167 8.967 1.00 . A A . 148 ARG HB2 1 1
10 24509 1 1 148 ARG HB3 H -14.744 -14.523 10.483 1.00 . A A . 148 ARG HB3 1 1
10 24510 1 1 148 ARG HD2 H -17.596 -14.002 9.494 1.00 . A A . 148 ARG HD2 1 1
10 24511 1 1 148 ARG HD3 H -16.843 -13.450 10.991 1.00 . A A . 148 ARG HD3 1 1
10 24512 1 1 148 ARG HE H -17.305 -11.160 9.574 1.00 . A A . 148 ARG HE 1 1
10 24513 1 1 148 ARG HG2 H -15.153 -12.239 9.633 1.00 . A A . 148 ARG HG2 1 1
10 24514 1 1 148 ARG HG3 H -15.867 -12.944 8.183 1.00 . A A . 148 ARG HG3 1 1
10 24515 1 1 148 ARG HH11 H -19.319 -13.780 10.755 1.00 . A A . 148 ARG HH11 1 1
10 24516 1 1 148 ARG HH12 H -20.745 -12.791 10.850 1.00 . A A . 148 ARG HH12 1 1
10 24517 1 1 148 ARG HH21 H -19.159 -9.889 9.683 1.00 . A A . 148 ARG HH21 1 1
10 24518 1 1 148 ARG HH22 H -20.664 -10.581 10.222 1.00 . A A . 148 ARG HH22 1 1
10 24519 1 1 148 ARG N N -12.690 -15.453 9.070 1.00 . A A . 148 ARG N 1 1
10 24520 1 1 148 ARG NE N -17.788 -11.967 9.879 1.00 . A A . 148 ARG NE 1 1
10 24521 1 1 148 ARG NH1 N -19.770 -12.891 10.624 1.00 . A A . 148 ARG NH1 1 1
10 24522 1 1 148 ARG NH2 N -19.682 -10.682 10.017 1.00 . A A . 148 ARG NH2 1 1
10 24523 1 1 148 ARG O O -12.721 -12.812 10.621 1.00 . A A . 148 ARG O 1 1
10 24524 1 1 149 SER C C -11.817 -9.843 8.314 1.00 . A A . 149 SER C 1 1
10 24525 1 1 149 SER CA C -11.298 -11.094 8.999 1.00 . A A . 149 SER CA 1 1
10 24526 1 1 149 SER CB C -9.810 -11.261 8.702 1.00 . A A . 149 SER CB 1 1
10 24527 1 1 149 SER H H -12.069 -12.471 7.593 1.00 . A A . 149 SER H 1 1
10 24528 1 1 149 SER HA H -11.437 -10.994 10.065 1.00 . A A . 149 SER HA 1 1
10 24529 1 1 149 SER HB2 H -9.453 -12.172 9.159 1.00 . A A . 149 SER HB2 1 1
10 24530 1 1 149 SER HB3 H -9.661 -11.310 7.635 1.00 . A A . 149 SER HB3 1 1
10 24531 1 1 149 SER HG H -9.391 -9.941 10.099 1.00 . A A . 149 SER HG 1 1
10 24532 1 1 149 SER N N -12.042 -12.259 8.553 1.00 . A A . 149 SER N 1 1
10 24533 1 1 149 SER O O -12.512 -9.925 7.298 1.00 . A A . 149 SER O 1 1
10 24534 1 1 149 SER OG O -9.058 -10.171 9.217 1.00 . A A . 149 SER OG 1 1
10 24535 1 1 150 ARG C C -10.916 -6.321 8.572 1.00 . A A . 150 ARG C 1 1
10 24536 1 1 150 ARG CA C -11.929 -7.433 8.306 1.00 . A A . 150 ARG CA 1 1
10 24537 1 1 150 ARG CB C -13.324 -7.060 8.813 1.00 . A A . 150 ARG CB 1 1
10 24538 1 1 150 ARG CD C -14.916 -6.993 10.735 1.00 . A A . 150 ARG CD 1 1
10 24539 1 1 150 ARG CG C -13.456 -7.044 10.318 1.00 . A A . 150 ARG CG 1 1
10 24540 1 1 150 ARG CZ C -15.932 -7.945 12.765 1.00 . A A . 150 ARG CZ 1 1
10 24541 1 1 150 ARG H H -10.931 -8.688 9.685 1.00 . A A . 150 ARG H 1 1
10 24542 1 1 150 ARG HA H -11.986 -7.581 7.236 1.00 . A A . 150 ARG HA 1 1
10 24543 1 1 150 ARG HB2 H -13.575 -6.077 8.444 1.00 . A A . 150 ARG HB2 1 1
10 24544 1 1 150 ARG HB3 H -14.035 -7.771 8.420 1.00 . A A . 150 ARG HB3 1 1
10 24545 1 1 150 ARG HD2 H -15.335 -6.051 10.415 1.00 . A A . 150 ARG HD2 1 1
10 24546 1 1 150 ARG HD3 H -15.446 -7.803 10.252 1.00 . A A . 150 ARG HD3 1 1
10 24547 1 1 150 ARG HE H -14.497 -6.541 12.743 1.00 . A A . 150 ARG HE 1 1
10 24548 1 1 150 ARG HG2 H -13.004 -7.936 10.719 1.00 . A A . 150 ARG HG2 1 1
10 24549 1 1 150 ARG HG3 H -12.949 -6.170 10.701 1.00 . A A . 150 ARG HG3 1 1
10 24550 1 1 150 ARG HH11 H -16.674 -8.707 11.024 1.00 . A A . 150 ARG HH11 1 1
10 24551 1 1 150 ARG HH12 H -17.349 -9.372 12.485 1.00 . A A . 150 ARG HH12 1 1
10 24552 1 1 150 ARG HH21 H -15.409 -7.405 14.654 1.00 . A A . 150 ARG HH21 1 1
10 24553 1 1 150 ARG HH22 H -16.667 -8.607 14.535 1.00 . A A . 150 ARG HH22 1 1
10 24554 1 1 150 ARG N N -11.498 -8.690 8.878 1.00 . A A . 150 ARG N 1 1
10 24555 1 1 150 ARG NE N -15.073 -7.115 12.177 1.00 . A A . 150 ARG NE 1 1
10 24556 1 1 150 ARG NH1 N -16.718 -8.733 12.034 1.00 . A A . 150 ARG NH1 1 1
10 24557 1 1 150 ARG NH2 N -16.006 -7.992 14.088 1.00 . A A . 150 ARG NH2 1 1
10 24558 1 1 150 ARG O O -10.171 -6.364 9.551 1.00 . A A . 150 ARG O 1 1
10 24559 1 1 151 ILE C C -10.709 -2.897 7.600 1.00 . A A . 151 ILE C 1 1
10 24560 1 1 151 ILE CA C -9.974 -4.213 7.806 1.00 . A A . 151 ILE CA 1 1
10 24561 1 1 151 ILE CB C -8.812 -4.317 6.796 1.00 . A A . 151 ILE CB 1 1
10 24562 1 1 151 ILE CD1 C -6.391 -3.571 6.625 1.00 . A A . 151 ILE CD1 1 1
10 24563 1 1 151 ILE CG1 C -7.788 -3.215 7.060 1.00 . A A . 151 ILE CG1 1 1
10 24564 1 1 151 ILE CG2 C -9.326 -4.239 5.356 1.00 . A A . 151 ILE CG2 1 1
10 24565 1 1 151 ILE H H -11.503 -5.371 6.918 1.00 . A A . 151 ILE H 1 1
10 24566 1 1 151 ILE HA H -9.559 -4.228 8.802 1.00 . A A . 151 ILE HA 1 1
10 24567 1 1 151 ILE HB H -8.337 -5.276 6.928 1.00 . A A . 151 ILE HB 1 1
10 24568 1 1 151 ILE HD11 H -6.430 -4.066 5.670 1.00 . A A . 151 ILE HD11 1 1
10 24569 1 1 151 ILE HD12 H -5.942 -4.233 7.353 1.00 . A A . 151 ILE HD12 1 1
10 24570 1 1 151 ILE HD13 H -5.805 -2.670 6.541 1.00 . A A . 151 ILE HD13 1 1
10 24571 1 1 151 ILE HG12 H -8.083 -2.321 6.528 1.00 . A A . 151 ILE HG12 1 1
10 24572 1 1 151 ILE HG13 H -7.760 -3.003 8.114 1.00 . A A . 151 ILE HG13 1 1
10 24573 1 1 151 ILE HG21 H -9.795 -3.275 5.194 1.00 . A A . 151 ILE HG21 1 1
10 24574 1 1 151 ILE HG22 H -10.052 -5.023 5.186 1.00 . A A . 151 ILE HG22 1 1
10 24575 1 1 151 ILE HG23 H -8.497 -4.357 4.665 1.00 . A A . 151 ILE HG23 1 1
10 24576 1 1 151 ILE N N -10.888 -5.338 7.683 1.00 . A A . 151 ILE N 1 1
10 24577 1 1 151 ILE O O -11.466 -2.739 6.651 1.00 . A A . 151 ILE O 1 1
10 24578 1 1 152 TYR C C -10.525 0.203 7.300 1.00 . A A . 152 TYR C 1 1
10 24579 1 1 152 TYR CA C -11.149 -0.668 8.390 1.00 . A A . 152 TYR CA 1 1
10 24580 1 1 152 TYR CB C -11.091 0.047 9.739 1.00 . A A . 152 TYR CB 1 1
10 24581 1 1 152 TYR CD1 C -13.280 -0.240 10.970 1.00 . A A . 152 TYR CD1 1 1
10 24582 1 1 152 TYR CD2 C -11.427 -1.563 11.660 1.00 . A A . 152 TYR CD2 1 1
10 24583 1 1 152 TYR CE1 C -14.064 -0.820 11.946 1.00 . A A . 152 TYR CE1 1 1
10 24584 1 1 152 TYR CE2 C -12.205 -2.149 12.640 1.00 . A A . 152 TYR CE2 1 1
10 24585 1 1 152 TYR CG C -11.949 -0.599 10.809 1.00 . A A . 152 TYR CG 1 1
10 24586 1 1 152 TYR CZ C -13.525 -1.773 12.778 1.00 . A A . 152 TYR CZ 1 1
10 24587 1 1 152 TYR H H -9.860 -2.125 9.225 1.00 . A A . 152 TYR H 1 1
10 24588 1 1 152 TYR HA H -12.180 -0.844 8.140 1.00 . A A . 152 TYR HA 1 1
10 24589 1 1 152 TYR HB2 H -10.070 0.044 10.092 1.00 . A A . 152 TYR HB2 1 1
10 24590 1 1 152 TYR HB3 H -11.419 1.070 9.610 1.00 . A A . 152 TYR HB3 1 1
10 24591 1 1 152 TYR HD1 H -13.704 0.507 10.316 1.00 . A A . 152 TYR HD1 1 1
10 24592 1 1 152 TYR HD2 H -10.393 -1.855 11.550 1.00 . A A . 152 TYR HD2 1 1
10 24593 1 1 152 TYR HE1 H -15.097 -0.525 12.052 1.00 . A A . 152 TYR HE1 1 1
10 24594 1 1 152 TYR HE2 H -11.780 -2.897 13.293 1.00 . A A . 152 TYR HE2 1 1
10 24595 1 1 152 TYR HH H -13.830 -2.326 14.598 1.00 . A A . 152 TYR HH 1 1
10 24596 1 1 152 TYR N N -10.489 -1.956 8.486 1.00 . A A . 152 TYR N 1 1
10 24597 1 1 152 TYR O O -9.459 0.780 7.495 1.00 . A A . 152 TYR O 1 1
10 24598 1 1 152 TYR OH O -14.308 -2.348 13.757 1.00 . A A . 152 TYR OH 1 1
10 24599 1 1 153 LEU C C -10.659 2.571 5.466 1.00 . A A . 153 LEU C 1 1
10 24600 1 1 153 LEU CA C -10.643 1.115 5.055 1.00 . A A . 153 LEU CA 1 1
10 24601 1 1 153 LEU CB C -11.437 0.910 3.779 1.00 . A A . 153 LEU CB 1 1
10 24602 1 1 153 LEU CD1 C -12.303 -0.632 2.037 1.00 . A A . 153 LEU CD1 1 1
10 24603 1 1 153 LEU CD2 C -10.257 -1.255 3.322 1.00 . A A . 153 LEU CD2 1 1
10 24604 1 1 153 LEU CG C -11.604 -0.548 3.373 1.00 . A A . 153 LEU CG 1 1
10 24605 1 1 153 LEU H H -11.971 -0.257 5.976 1.00 . A A . 153 LEU H 1 1
10 24606 1 1 153 LEU HA H -9.617 0.822 4.881 1.00 . A A . 153 LEU HA 1 1
10 24607 1 1 153 LEU HB2 H -12.417 1.348 3.913 1.00 . A A . 153 LEU HB2 1 1
10 24608 1 1 153 LEU HB3 H -10.936 1.431 2.975 1.00 . A A . 153 LEU HB3 1 1
10 24609 1 1 153 LEU HD11 H -12.403 -1.667 1.748 1.00 . A A . 153 LEU HD11 1 1
10 24610 1 1 153 LEU HD12 H -11.721 -0.105 1.295 1.00 . A A . 153 LEU HD12 1 1
10 24611 1 1 153 LEU HD13 H -13.283 -0.183 2.116 1.00 . A A . 153 LEU HD13 1 1
10 24612 1 1 153 LEU HD21 H -10.405 -2.294 3.064 1.00 . A A . 153 LEU HD21 1 1
10 24613 1 1 153 LEU HD22 H -9.780 -1.189 4.289 1.00 . A A . 153 LEU HD22 1 1
10 24614 1 1 153 LEU HD23 H -9.633 -0.784 2.578 1.00 . A A . 153 LEU HD23 1 1
10 24615 1 1 153 LEU HG H -12.221 -1.049 4.104 1.00 . A A . 153 LEU HG 1 1
10 24616 1 1 153 LEU N N -11.169 0.283 6.130 1.00 . A A . 153 LEU N 1 1
10 24617 1 1 153 LEU O O -9.744 3.325 5.141 1.00 . A A . 153 LEU O 1 1
10 24618 1 1 154 ASP C C -10.577 4.786 7.519 1.00 . A A . 154 ASP C 1 1
10 24619 1 1 154 ASP CA C -11.817 4.333 6.712 1.00 . A A . 154 ASP CA 1 1
10 24620 1 1 154 ASP CB C -13.058 4.438 7.591 1.00 . A A . 154 ASP CB 1 1
10 24621 1 1 154 ASP CG C -13.500 5.867 7.824 1.00 . A A . 154 ASP CG 1 1
10 24622 1 1 154 ASP H H -12.396 2.298 6.410 1.00 . A A . 154 ASP H 1 1
10 24623 1 1 154 ASP HA H -11.937 4.998 5.864 1.00 . A A . 154 ASP HA 1 1
10 24624 1 1 154 ASP HB2 H -13.867 3.900 7.127 1.00 . A A . 154 ASP HB2 1 1
10 24625 1 1 154 ASP HB3 H -12.838 3.992 8.552 1.00 . A A . 154 ASP HB3 1 1
10 24626 1 1 154 ASP N N -11.688 2.951 6.210 1.00 . A A . 154 ASP N 1 1
10 24627 1 1 154 ASP O O -10.430 5.968 7.826 1.00 . A A . 154 ASP O 1 1
10 24628 1 1 154 ASP OD1 O -14.078 6.467 6.897 1.00 . A A . 154 ASP OD1 1 1
10 24629 1 1 154 ASP OD2 O -13.289 6.385 8.941 1.00 . A A . 154 ASP OD2 1 1
10 24630 1 1 155 GLU C C -7.476 4.947 7.799 1.00 . A A . 155 GLU C 1 1
10 24631 1 1 155 GLU CA C -8.482 4.180 8.624 1.00 . A A . 155 GLU CA 1 1
10 24632 1 1 155 GLU CB C -7.774 2.932 9.120 1.00 . A A . 155 GLU CB 1 1
10 24633 1 1 155 GLU CD C -7.854 0.949 10.641 1.00 . A A . 155 GLU CD 1 1
10 24634 1 1 155 GLU CG C -8.637 2.058 9.970 1.00 . A A . 155 GLU CG 1 1
10 24635 1 1 155 GLU H H -9.852 2.917 7.602 1.00 . A A . 155 GLU H 1 1
10 24636 1 1 155 GLU HA H -8.774 4.780 9.473 1.00 . A A . 155 GLU HA 1 1
10 24637 1 1 155 GLU HB2 H -7.441 2.357 8.270 1.00 . A A . 155 GLU HB2 1 1
10 24638 1 1 155 GLU HB3 H -6.915 3.231 9.704 1.00 . A A . 155 GLU HB3 1 1
10 24639 1 1 155 GLU HG2 H -9.098 2.672 10.710 1.00 . A A . 155 GLU HG2 1 1
10 24640 1 1 155 GLU HG3 H -9.398 1.617 9.344 1.00 . A A . 155 GLU HG3 1 1
10 24641 1 1 155 GLU N N -9.688 3.852 7.862 1.00 . A A . 155 GLU N 1 1
10 24642 1 1 155 GLU O O -6.945 5.955 8.237 1.00 . A A . 155 GLU O 1 1
10 24643 1 1 155 GLU OE1 O -7.595 -0.084 9.985 1.00 . A A . 155 GLU OE1 1 1
10 24644 1 1 155 GLU OE2 O -7.481 1.109 11.818 1.00 . A A . 155 GLU OE2 1 1
10 24645 1 1 156 HIS C C -6.703 5.414 4.387 1.00 . A A . 156 HIS C 1 1
10 24646 1 1 156 HIS CA C -6.185 5.109 5.778 1.00 . A A . 156 HIS CA 1 1
10 24647 1 1 156 HIS CB C -4.917 4.260 5.670 1.00 . A A . 156 HIS CB 1 1
10 24648 1 1 156 HIS CD2 C -3.584 4.695 7.857 1.00 . A A . 156 HIS CD2 1 1
10 24649 1 1 156 HIS CE1 C -3.721 2.689 8.724 1.00 . A A . 156 HIS CE1 1 1
10 24650 1 1 156 HIS CG C -4.291 3.927 6.993 1.00 . A A . 156 HIS CG 1 1
10 24651 1 1 156 HIS H H -7.652 3.641 6.309 1.00 . A A . 156 HIS H 1 1
10 24652 1 1 156 HIS HA H -5.927 6.042 6.255 1.00 . A A . 156 HIS HA 1 1
10 24653 1 1 156 HIS HB2 H -5.158 3.342 5.166 1.00 . A A . 156 HIS HB2 1 1
10 24654 1 1 156 HIS HB3 H -4.187 4.799 5.085 1.00 . A A . 156 HIS HB3 1 1
10 24655 1 1 156 HIS HD1 H -4.804 1.890 7.186 1.00 . A A . 156 HIS HD1 1 1
10 24656 1 1 156 HIS HD2 H -3.334 5.739 7.731 1.00 . A A . 156 HIS HD2 1 1
10 24657 1 1 156 HIS HE1 H -3.611 1.850 9.393 1.00 . A A . 156 HIS HE1 1 1
10 24658 1 1 156 HIS HE2 H -2.616 4.149 9.649 1.00 . A A . 156 HIS HE2 1 1
10 24659 1 1 156 HIS N N -7.184 4.452 6.618 1.00 . A A . 156 HIS N 1 1
10 24660 1 1 156 HIS ND1 N -4.357 2.676 7.567 1.00 . A A . 156 HIS ND1 1 1
10 24661 1 1 156 HIS NE2 N -3.242 3.900 8.922 1.00 . A A . 156 HIS NE2 1 1
10 24662 1 1 156 HIS O O -5.942 5.835 3.526 1.00 . A A . 156 HIS O 1 1
10 24663 1 1 157 ILE C C -9.453 6.683 2.954 1.00 . A A . 157 ILE C 1 1
10 24664 1 1 157 ILE CA C -8.561 5.457 2.857 1.00 . A A . 157 ILE CA 1 1
10 24665 1 1 157 ILE CB C -9.396 4.270 2.360 1.00 . A A . 157 ILE CB 1 1
10 24666 1 1 157 ILE CD1 C -7.395 3.201 1.191 1.00 . A A . 157 ILE CD1 1 1
10 24667 1 1 157 ILE CG1 C -8.523 3.025 2.186 1.00 . A A . 157 ILE CG1 1 1
10 24668 1 1 157 ILE CG2 C -10.096 4.613 1.056 1.00 . A A . 157 ILE CG2 1 1
10 24669 1 1 157 ILE H H -8.533 4.765 4.858 1.00 . A A . 157 ILE H 1 1
10 24670 1 1 157 ILE HA H -7.765 5.644 2.150 1.00 . A A . 157 ILE HA 1 1
10 24671 1 1 157 ILE HB H -10.148 4.071 3.111 1.00 . A A . 157 ILE HB 1 1
10 24672 1 1 157 ILE HD11 H -7.800 3.491 0.234 1.00 . A A . 157 ILE HD11 1 1
10 24673 1 1 157 ILE HD12 H -6.859 2.268 1.089 1.00 . A A . 157 ILE HD12 1 1
10 24674 1 1 157 ILE HD13 H -6.720 3.966 1.545 1.00 . A A . 157 ILE HD13 1 1
10 24675 1 1 157 ILE HG12 H -8.084 2.770 3.137 1.00 . A A . 157 ILE HG12 1 1
10 24676 1 1 157 ILE HG13 H -9.139 2.207 1.847 1.00 . A A . 157 ILE HG13 1 1
10 24677 1 1 157 ILE HG21 H -10.649 3.753 0.708 1.00 . A A . 157 ILE HG21 1 1
10 24678 1 1 157 ILE HG22 H -9.361 4.895 0.317 1.00 . A A . 157 ILE HG22 1 1
10 24679 1 1 157 ILE HG23 H -10.776 5.436 1.220 1.00 . A A . 157 ILE HG23 1 1
10 24680 1 1 157 ILE N N -7.972 5.169 4.153 1.00 . A A . 157 ILE N 1 1
10 24681 1 1 157 ILE O O -10.491 6.639 3.606 1.00 . A A . 157 ILE O 1 1
10 24682 1 1 158 GLY C C -10.294 9.447 1.031 1.00 . A A . 158 GLY C 1 1
10 24683 1 1 158 GLY CA C -9.818 8.998 2.399 1.00 . A A . 158 GLY CA 1 1
10 24684 1 1 158 GLY H H -8.161 7.785 1.891 1.00 . A A . 158 GLY H 1 1
10 24685 1 1 158 GLY HA2 H -10.681 8.829 3.025 1.00 . A A . 158 GLY HA2 1 1
10 24686 1 1 158 GLY HA3 H -9.222 9.786 2.833 1.00 . A A . 158 GLY HA3 1 1
10 24687 1 1 158 GLY N N -9.028 7.786 2.358 1.00 . A A . 158 GLY N 1 1
10 24688 1 1 158 GLY O O -9.817 8.965 0.002 1.00 . A A . 158 GLY O 1 1
10 24689 1 1 159 ASN C C -11.184 12.274 -0.494 1.00 . A A . 159 ASN C 1 1
10 24690 1 1 159 ASN CA C -11.806 10.916 -0.201 1.00 . A A . 159 ASN CA 1 1
10 24691 1 1 159 ASN CB C -13.333 11.038 -0.094 1.00 . A A . 159 ASN CB 1 1
10 24692 1 1 159 ASN CG C -13.922 12.091 -1.021 1.00 . A A . 159 ASN CG 1 1
10 24693 1 1 159 ASN H H -11.563 10.722 1.887 1.00 . A A . 159 ASN H 1 1
10 24694 1 1 159 ASN HA H -11.558 10.238 -1.006 1.00 . A A . 159 ASN HA 1 1
10 24695 1 1 159 ASN HB2 H -13.783 10.084 -0.352 1.00 . A A . 159 ASN HB2 1 1
10 24696 1 1 159 ASN HB3 H -13.596 11.292 0.923 1.00 . A A . 159 ASN HB3 1 1
10 24697 1 1 159 ASN HD21 H -15.237 12.597 0.379 1.00 . A A . 159 ASN HD21 1 1
10 24698 1 1 159 ASN HD22 H -15.324 13.490 -1.110 1.00 . A A . 159 ASN HD22 1 1
10 24699 1 1 159 ASN N N -11.245 10.373 1.030 1.00 . A A . 159 ASN N 1 1
10 24700 1 1 159 ASN ND2 N -14.929 12.793 -0.537 1.00 . A A . 159 ASN ND2 1 1
10 24701 1 1 159 ASN O O -11.246 13.190 0.328 1.00 . A A . 159 ASN O 1 1
10 24702 1 1 159 ASN OD1 O -13.474 12.284 -2.153 1.00 . A A . 159 ASN OD1 1 1
10 24703 1 1 160 ARG C C -10.613 14.176 -3.338 1.00 . A A . 160 ARG C 1 1
10 24704 1 1 160 ARG CA C -9.947 13.627 -2.075 1.00 . A A . 160 ARG CA 1 1
10 24705 1 1 160 ARG CB C -8.460 13.346 -2.312 1.00 . A A . 160 ARG CB 1 1
10 24706 1 1 160 ARG CD C -6.096 14.132 -2.141 1.00 . A A . 160 ARG CD 1 1
10 24707 1 1 160 ARG CG C -7.554 14.561 -2.217 1.00 . A A . 160 ARG CG 1 1
10 24708 1 1 160 ARG CZ C -4.433 15.422 -0.852 1.00 . A A . 160 ARG CZ 1 1
10 24709 1 1 160 ARG H H -10.578 11.624 -2.278 1.00 . A A . 160 ARG H 1 1
10 24710 1 1 160 ARG HA H -10.054 14.346 -1.276 1.00 . A A . 160 ARG HA 1 1
10 24711 1 1 160 ARG HB2 H -8.128 12.627 -1.581 1.00 . A A . 160 ARG HB2 1 1
10 24712 1 1 160 ARG HB3 H -8.345 12.917 -3.298 1.00 . A A . 160 ARG HB3 1 1
10 24713 1 1 160 ARG HD2 H -5.980 13.443 -1.317 1.00 . A A . 160 ARG HD2 1 1
10 24714 1 1 160 ARG HD3 H -5.837 13.629 -3.062 1.00 . A A . 160 ARG HD3 1 1
10 24715 1 1 160 ARG HE H -5.090 15.897 -2.692 1.00 . A A . 160 ARG HE 1 1
10 24716 1 1 160 ARG HG2 H -7.696 15.179 -3.091 1.00 . A A . 160 ARG HG2 1 1
10 24717 1 1 160 ARG HG3 H -7.804 15.121 -1.327 1.00 . A A . 160 ARG HG3 1 1
10 24718 1 1 160 ARG HH11 H -5.269 13.870 0.165 1.00 . A A . 160 ARG HH11 1 1
10 24719 1 1 160 ARG HH12 H -4.022 14.733 1.011 1.00 . A A . 160 ARG HH12 1 1
10 24720 1 1 160 ARG HH21 H -3.445 17.047 -1.576 1.00 . A A . 160 ARG HH21 1 1
10 24721 1 1 160 ARG HH22 H -2.972 16.537 0.020 1.00 . A A . 160 ARG HH22 1 1
10 24722 1 1 160 ARG N N -10.590 12.395 -1.667 1.00 . A A . 160 ARG N 1 1
10 24723 1 1 160 ARG NE N -5.182 15.255 -1.945 1.00 . A A . 160 ARG NE 1 1
10 24724 1 1 160 ARG NH1 N -4.584 14.612 0.193 1.00 . A A . 160 ARG NH1 1 1
10 24725 1 1 160 ARG NH2 N -3.550 16.414 -0.795 1.00 . A A . 160 ARG NH2 1 1
10 24726 1 1 160 ARG O O -10.184 13.881 -4.453 1.00 . A A . 160 ARG O 1 1
10 24727 1 1 161 ASN C C -12.989 14.525 -5.217 1.00 . A A . 161 ASN C 1 1
10 24728 1 1 161 ASN CA C -12.422 15.565 -4.258 1.00 . A A . 161 ASN CA 1 1
10 24729 1 1 161 ASN CB C -11.542 16.557 -5.026 1.00 . A A . 161 ASN CB 1 1
10 24730 1 1 161 ASN CG C -11.283 17.833 -4.253 1.00 . A A . 161 ASN CG 1 1
10 24731 1 1 161 ASN H H -11.984 15.128 -2.230 1.00 . A A . 161 ASN H 1 1
10 24732 1 1 161 ASN HA H -13.251 16.110 -3.828 1.00 . A A . 161 ASN HA 1 1
10 24733 1 1 161 ASN HB2 H -10.594 16.091 -5.244 1.00 . A A . 161 ASN HB2 1 1
10 24734 1 1 161 ASN HB3 H -12.033 16.813 -5.949 1.00 . A A . 161 ASN HB3 1 1
10 24735 1 1 161 ASN HD21 H -9.535 18.072 -5.170 1.00 . A A . 161 ASN HD21 1 1
10 24736 1 1 161 ASN HD22 H -9.960 19.294 -4.018 1.00 . A A . 161 ASN HD22 1 1
10 24737 1 1 161 ASN N N -11.681 14.954 -3.150 1.00 . A A . 161 ASN N 1 1
10 24738 1 1 161 ASN ND2 N -10.147 18.462 -4.505 1.00 . A A . 161 ASN ND2 1 1
10 24739 1 1 161 ASN O O -12.825 14.634 -6.432 1.00 . A A . 161 ASN O 1 1
10 24740 1 1 161 ASN OD1 O -12.103 18.255 -3.441 1.00 . A A . 161 ASN OD1 1 1
10 24741 1 1 162 GLY C C -13.236 11.462 -5.965 1.00 . A A . 162 GLY C 1 1
10 24742 1 1 162 GLY CA C -14.248 12.490 -5.510 1.00 . A A . 162 GLY CA 1 1
10 24743 1 1 162 GLY H H -13.741 13.463 -3.696 1.00 . A A . 162 GLY H 1 1
10 24744 1 1 162 GLY HA2 H -15.027 11.992 -4.950 1.00 . A A . 162 GLY HA2 1 1
10 24745 1 1 162 GLY HA3 H -14.688 12.956 -6.379 1.00 . A A . 162 GLY HA3 1 1
10 24746 1 1 162 GLY N N -13.657 13.519 -4.676 1.00 . A A . 162 GLY N 1 1
10 24747 1 1 162 GLY O O -13.502 10.673 -6.867 1.00 . A A . 162 GLY O 1 1
10 24748 1 1 163 GLU C C -10.594 9.771 -4.432 1.00 . A A . 163 GLU C 1 1
10 24749 1 1 163 GLU CA C -11.002 10.553 -5.671 1.00 . A A . 163 GLU CA 1 1
10 24750 1 1 163 GLU CB C -9.813 11.310 -6.264 1.00 . A A . 163 GLU CB 1 1
10 24751 1 1 163 GLU CD C -7.352 11.335 -6.839 1.00 . A A . 163 GLU CD 1 1
10 24752 1 1 163 GLU CG C -8.519 10.508 -6.334 1.00 . A A . 163 GLU CG 1 1
10 24753 1 1 163 GLU H H -11.921 12.138 -4.635 1.00 . A A . 163 GLU H 1 1
10 24754 1 1 163 GLU HA H -11.382 9.860 -6.409 1.00 . A A . 163 GLU HA 1 1
10 24755 1 1 163 GLU HB2 H -10.075 11.610 -7.266 1.00 . A A . 163 GLU HB2 1 1
10 24756 1 1 163 GLU HB3 H -9.636 12.191 -5.669 1.00 . A A . 163 GLU HB3 1 1
10 24757 1 1 163 GLU HG2 H -8.283 10.145 -5.344 1.00 . A A . 163 GLU HG2 1 1
10 24758 1 1 163 GLU HG3 H -8.665 9.670 -6.999 1.00 . A A . 163 GLU HG3 1 1
10 24759 1 1 163 GLU N N -12.069 11.482 -5.344 1.00 . A A . 163 GLU N 1 1
10 24760 1 1 163 GLU O O -10.188 10.347 -3.424 1.00 . A A . 163 GLU O 1 1
10 24761 1 1 163 GLU OE1 O -6.817 12.157 -6.064 1.00 . A A . 163 GLU OE1 1 1
10 24762 1 1 163 GLU OE2 O -6.968 11.177 -8.018 1.00 . A A . 163 GLU OE2 1 1
10 24763 1 1 164 LEU C C -8.884 7.409 -3.323 1.00 . A A . 164 LEU C 1 1
10 24764 1 1 164 LEU CA C -10.394 7.582 -3.415 1.00 . A A . 164 LEU CA 1 1
10 24765 1 1 164 LEU CB C -11.085 6.239 -3.631 1.00 . A A . 164 LEU CB 1 1
10 24766 1 1 164 LEU CD1 C -12.056 6.363 -1.341 1.00 . A A . 164 LEU CD1 1 1
10 24767 1 1 164 LEU CD2 C -12.317 4.288 -2.695 1.00 . A A . 164 LEU CD2 1 1
10 24768 1 1 164 LEU CG C -11.402 5.456 -2.365 1.00 . A A . 164 LEU CG 1 1
10 24769 1 1 164 LEU H H -11.065 8.070 -5.351 1.00 . A A . 164 LEU H 1 1
10 24770 1 1 164 LEU HA H -10.756 8.029 -2.501 1.00 . A A . 164 LEU HA 1 1
10 24771 1 1 164 LEU HB2 H -12.011 6.417 -4.158 1.00 . A A . 164 LEU HB2 1 1
10 24772 1 1 164 LEU HB3 H -10.449 5.628 -4.254 1.00 . A A . 164 LEU HB3 1 1
10 24773 1 1 164 LEU HD11 H -12.981 6.750 -1.743 1.00 . A A . 164 LEU HD11 1 1
10 24774 1 1 164 LEU HD12 H -11.392 7.183 -1.110 1.00 . A A . 164 LEU HD12 1 1
10 24775 1 1 164 LEU HD13 H -12.261 5.803 -0.442 1.00 . A A . 164 LEU HD13 1 1
10 24776 1 1 164 LEU HD21 H -12.508 3.719 -1.799 1.00 . A A . 164 LEU HD21 1 1
10 24777 1 1 164 LEU HD22 H -11.843 3.656 -3.430 1.00 . A A . 164 LEU HD22 1 1
10 24778 1 1 164 LEU HD23 H -13.252 4.663 -3.090 1.00 . A A . 164 LEU HD23 1 1
10 24779 1 1 164 LEU HG H -10.487 5.065 -1.942 1.00 . A A . 164 LEU HG 1 1
10 24780 1 1 164 LEU N N -10.727 8.465 -4.513 1.00 . A A . 164 LEU N 1 1
10 24781 1 1 164 LEU O O -8.243 6.963 -4.278 1.00 . A A . 164 LEU O 1 1
10 24782 1 1 165 ILE C C -6.578 7.439 -0.508 1.00 . A A . 165 ILE C 1 1
10 24783 1 1 165 ILE CA C -6.886 7.675 -1.986 1.00 . A A . 165 ILE CA 1 1
10 24784 1 1 165 ILE CB C -6.180 8.958 -2.513 1.00 . A A . 165 ILE CB 1 1
10 24785 1 1 165 ILE CD1 C -3.942 9.924 -3.272 1.00 . A A . 165 ILE CD1 1 1
10 24786 1 1 165 ILE CG1 C -4.673 8.730 -2.696 1.00 . A A . 165 ILE CG1 1 1
10 24787 1 1 165 ILE CG2 C -6.439 10.136 -1.579 1.00 . A A . 165 ILE CG2 1 1
10 24788 1 1 165 ILE H H -8.885 8.118 -1.450 1.00 . A A . 165 ILE H 1 1
10 24789 1 1 165 ILE HA H -6.532 6.831 -2.544 1.00 . A A . 165 ILE HA 1 1
10 24790 1 1 165 ILE HB H -6.613 9.199 -3.472 1.00 . A A . 165 ILE HB 1 1
10 24791 1 1 165 ILE HD11 H -2.892 9.691 -3.371 1.00 . A A . 165 ILE HD11 1 1
10 24792 1 1 165 ILE HD12 H -4.062 10.771 -2.613 1.00 . A A . 165 ILE HD12 1 1
10 24793 1 1 165 ILE HD13 H -4.350 10.162 -4.243 1.00 . A A . 165 ILE HD13 1 1
10 24794 1 1 165 ILE HG12 H -4.231 8.504 -1.737 1.00 . A A . 165 ILE HG12 1 1
10 24795 1 1 165 ILE HG13 H -4.522 7.893 -3.364 1.00 . A A . 165 ILE HG13 1 1
10 24796 1 1 165 ILE HG21 H -5.909 11.006 -1.941 1.00 . A A . 165 ILE HG21 1 1
10 24797 1 1 165 ILE HG22 H -6.094 9.891 -0.586 1.00 . A A . 165 ILE HG22 1 1
10 24798 1 1 165 ILE HG23 H -7.497 10.346 -1.551 1.00 . A A . 165 ILE HG23 1 1
10 24799 1 1 165 ILE N N -8.320 7.775 -2.184 1.00 . A A . 165 ILE N 1 1
10 24800 1 1 165 ILE O O -7.481 7.181 0.277 1.00 . A A . 165 ILE O 1 1
10 24801 1 1 166 HIS C C -5.006 8.584 2.016 1.00 . A A . 166 HIS C 1 1
10 24802 1 1 166 HIS CA C -4.929 7.280 1.252 1.00 . A A . 166 HIS CA 1 1
10 24803 1 1 166 HIS CB C -3.531 6.671 1.364 1.00 . A A . 166 HIS CB 1 1
10 24804 1 1 166 HIS CD2 C -4.060 4.308 0.465 1.00 . A A . 166 HIS CD2 1 1
10 24805 1 1 166 HIS CE1 C -3.231 3.142 2.123 1.00 . A A . 166 HIS CE1 1 1
10 24806 1 1 166 HIS CG C -3.554 5.180 1.364 1.00 . A A . 166 HIS CG 1 1
10 24807 1 1 166 HIS H H -4.617 7.682 -0.799 1.00 . A A . 166 HIS H 1 1
10 24808 1 1 166 HIS HA H -5.641 6.592 1.685 1.00 . A A . 166 HIS HA 1 1
10 24809 1 1 166 HIS HB2 H -2.930 6.997 0.527 1.00 . A A . 166 HIS HB2 1 1
10 24810 1 1 166 HIS HB3 H -3.070 6.999 2.285 1.00 . A A . 166 HIS HB3 1 1
10 24811 1 1 166 HIS HD1 H -2.588 4.765 3.200 1.00 . A A . 166 HIS HD1 1 1
10 24812 1 1 166 HIS HD2 H -4.534 4.559 -0.474 1.00 . A A . 166 HIS HD2 1 1
10 24813 1 1 166 HIS HE1 H -2.931 2.314 2.749 1.00 . A A . 166 HIS HE1 1 1
10 24814 1 1 166 HIS HE2 H -4.257 2.226 0.605 1.00 . A A . 166 HIS HE2 1 1
10 24815 1 1 166 HIS N N -5.308 7.482 -0.134 1.00 . A A . 166 HIS N 1 1
10 24816 1 1 166 HIS ND1 N -3.040 4.419 2.390 1.00 . A A . 166 HIS ND1 1 1
10 24817 1 1 166 HIS NE2 N -3.851 3.046 0.961 1.00 . A A . 166 HIS NE2 1 1
10 24818 1 1 166 HIS O O -4.364 9.561 1.638 1.00 . A A . 166 HIS O 1 1
10 24819 1 1 167 CYS C C -6.489 10.944 3.113 1.00 . A A . 167 CYS C 1 1
10 24820 1 1 167 CYS CA C -5.978 9.755 3.936 1.00 . A A . 167 CYS CA 1 1
10 24821 1 1 167 CYS CB C -4.663 10.109 4.629 1.00 . A A . 167 CYS CB 1 1
10 24822 1 1 167 CYS H H -6.226 7.730 3.356 1.00 . A A . 167 CYS H 1 1
10 24823 1 1 167 CYS HA H -6.716 9.511 4.686 1.00 . A A . 167 CYS HA 1 1
10 24824 1 1 167 CYS HB2 H -4.342 9.269 5.225 1.00 . A A . 167 CYS HB2 1 1
10 24825 1 1 167 CYS HB3 H -3.928 10.303 3.867 1.00 . A A . 167 CYS HB3 1 1
10 24826 1 1 167 CYS HG H -5.317 12.537 5.036 1.00 . A A . 167 CYS HG 1 1
10 24827 1 1 167 CYS N N -5.785 8.575 3.098 1.00 . A A . 167 CYS N 1 1
10 24828 1 1 167 CYS O O -7.682 10.951 2.756 1.00 . A A . 167 CYS O 1 1
10 24829 1 1 167 CYS OXT O -5.702 11.878 2.838 1.00 . A A . 167 CYS OXT 1 1
10 24830 1 1 167 CYS SG S -4.739 11.554 5.717 1.00 . A A . 167 CYS SG 1 1
11 24831 1 1 1 GLY C C -10.942 3.844 11.930 1.00 . A A . 1 GLY C 1 1
11 24832 1 1 1 GLY CA C -11.748 2.963 12.855 1.00 . A A . 1 GLY CA 1 1
11 24833 1 1 1 GLY H1 H -10.228 2.476 14.194 1.00 . A A . 1 GLY H1 1 1
11 24834 1 1 1 GLY HA2 H -12.490 2.432 12.277 1.00 . A A . 1 GLY HA2 1 1
11 24835 1 1 1 GLY HA3 H -12.243 3.578 13.591 1.00 . A A . 1 GLY HA3 1 1
11 24836 1 1 1 GLY N N -10.881 1.981 13.548 1.00 . A A . 1 GLY N 1 1
11 24837 1 1 1 GLY O O -9.846 3.467 11.527 1.00 . A A . 1 GLY O 1 1
11 24838 1 1 2 ASN C C -9.515 6.469 11.368 1.00 . A A . 2 ASN C 1 1
11 24839 1 1 2 ASN CA C -10.774 5.936 10.713 1.00 . A A . 2 ASN CA 1 1
11 24840 1 1 2 ASN CB C -11.680 7.093 10.285 1.00 . A A . 2 ASN CB 1 1
11 24841 1 1 2 ASN CG C -12.494 7.663 11.430 1.00 . A A . 2 ASN CG 1 1
11 24842 1 1 2 ASN H H -12.359 5.253 11.937 1.00 . A A . 2 ASN H 1 1
11 24843 1 1 2 ASN HA H -10.487 5.384 9.830 1.00 . A A . 2 ASN HA 1 1
11 24844 1 1 2 ASN HB2 H -11.069 7.885 9.878 1.00 . A A . 2 ASN HB2 1 1
11 24845 1 1 2 ASN HB3 H -12.354 6.743 9.523 1.00 . A A . 2 ASN HB3 1 1
11 24846 1 1 2 ASN HD21 H -13.973 6.397 11.036 1.00 . A A . 2 ASN HD21 1 1
11 24847 1 1 2 ASN HD22 H -14.234 7.467 12.370 1.00 . A A . 2 ASN HD22 1 1
11 24848 1 1 2 ASN N N -11.473 5.011 11.595 1.00 . A A . 2 ASN N 1 1
11 24849 1 1 2 ASN ND2 N -13.685 7.123 11.633 1.00 . A A . 2 ASN ND2 1 1
11 24850 1 1 2 ASN O O -9.502 6.812 12.551 1.00 . A A . 2 ASN O 1 1
11 24851 1 1 2 ASN OD1 O -12.064 8.588 12.119 1.00 . A A . 2 ASN OD1 1 1
11 24852 1 1 3 TYR C C -6.700 8.191 10.248 1.00 . A A . 3 TYR C 1 1
11 24853 1 1 3 TYR CA C -7.167 6.989 11.050 1.00 . A A . 3 TYR CA 1 1
11 24854 1 1 3 TYR CB C -6.133 5.870 10.930 1.00 . A A . 3 TYR CB 1 1
11 24855 1 1 3 TYR CD1 C -6.998 4.010 12.403 1.00 . A A . 3 TYR CD1 1 1
11 24856 1 1 3 TYR CD2 C -4.989 5.113 13.049 1.00 . A A . 3 TYR CD2 1 1
11 24857 1 1 3 TYR CE1 C -6.916 3.194 13.513 1.00 . A A . 3 TYR CE1 1 1
11 24858 1 1 3 TYR CE2 C -4.897 4.300 14.164 1.00 . A A . 3 TYR CE2 1 1
11 24859 1 1 3 TYR CG C -6.040 4.982 12.150 1.00 . A A . 3 TYR CG 1 1
11 24860 1 1 3 TYR CZ C -5.863 3.342 14.391 1.00 . A A . 3 TYR CZ 1 1
11 24861 1 1 3 TYR H H -8.555 6.234 9.650 1.00 . A A . 3 TYR H 1 1
11 24862 1 1 3 TYR HA H -7.266 7.270 12.086 1.00 . A A . 3 TYR HA 1 1
11 24863 1 1 3 TYR HB2 H -6.396 5.244 10.089 1.00 . A A . 3 TYR HB2 1 1
11 24864 1 1 3 TYR HB3 H -5.164 6.309 10.751 1.00 . A A . 3 TYR HB3 1 1
11 24865 1 1 3 TYR HD1 H -7.823 3.896 11.713 1.00 . A A . 3 TYR HD1 1 1
11 24866 1 1 3 TYR HD2 H -4.233 5.864 12.867 1.00 . A A . 3 TYR HD2 1 1
11 24867 1 1 3 TYR HE1 H -7.673 2.443 13.690 1.00 . A A . 3 TYR HE1 1 1
11 24868 1 1 3 TYR HE2 H -4.072 4.418 14.850 1.00 . A A . 3 TYR HE2 1 1
11 24869 1 1 3 TYR HH H -5.475 3.051 16.261 1.00 . A A . 3 TYR HH 1 1
11 24870 1 1 3 TYR N N -8.459 6.518 10.582 1.00 . A A . 3 TYR N 1 1
11 24871 1 1 3 TYR O O -6.547 9.292 10.775 1.00 . A A . 3 TYR O 1 1
11 24872 1 1 3 TYR OH O -5.776 2.527 15.501 1.00 . A A . 3 TYR OH 1 1
11 24873 1 1 4 ALA C C -6.901 9.125 6.859 1.00 . A A . 4 ALA C 1 1
11 24874 1 1 4 ALA CA C -5.999 8.995 8.076 1.00 . A A . 4 ALA CA 1 1
11 24875 1 1 4 ALA CB C -4.573 8.714 7.636 1.00 . A A . 4 ALA CB 1 1
11 24876 1 1 4 ALA H H -6.577 7.049 8.624 1.00 . A A . 4 ALA H 1 1
11 24877 1 1 4 ALA HA H -6.004 9.929 8.614 1.00 . A A . 4 ALA HA 1 1
11 24878 1 1 4 ALA HB1 H -4.230 9.511 6.995 1.00 . A A . 4 ALA HB1 1 1
11 24879 1 1 4 ALA HB2 H -3.935 8.649 8.506 1.00 . A A . 4 ALA HB2 1 1
11 24880 1 1 4 ALA HB3 H -4.543 7.778 7.097 1.00 . A A . 4 ALA HB3 1 1
11 24881 1 1 4 ALA N N -6.459 7.959 8.972 1.00 . A A . 4 ALA N 1 1
11 24882 1 1 4 ALA O O -6.955 10.191 6.247 1.00 . A A . 4 ALA O 1 1
11 24883 1 1 5 GLY C C -9.817 8.726 5.636 1.00 . A A . 5 GLY C 1 1
11 24884 1 1 5 GLY CA C -8.452 8.148 5.331 1.00 . A A . 5 GLY CA 1 1
11 24885 1 1 5 GLY H H -7.532 7.187 6.974 1.00 . A A . 5 GLY H 1 1
11 24886 1 1 5 GLY HA2 H -7.968 8.776 4.597 1.00 . A A . 5 GLY HA2 1 1
11 24887 1 1 5 GLY HA3 H -8.580 7.160 4.910 1.00 . A A . 5 GLY HA3 1 1
11 24888 1 1 5 GLY N N -7.602 8.050 6.483 1.00 . A A . 5 GLY N 1 1
11 24889 1 1 5 GLY O O -10.127 9.852 5.245 1.00 . A A . 5 GLY O 1 1
11 24890 1 1 6 ASN C C -12.794 8.643 5.432 1.00 . A A . 6 ASN C 1 1
11 24891 1 1 6 ASN CA C -11.995 8.321 6.684 1.00 . A A . 6 ASN CA 1 1
11 24892 1 1 6 ASN CB C -12.039 9.508 7.650 1.00 . A A . 6 ASN CB 1 1
11 24893 1 1 6 ASN CG C -13.394 9.640 8.324 1.00 . A A . 6 ASN CG 1 1
11 24894 1 1 6 ASN H H -10.293 7.070 6.632 1.00 . A A . 6 ASN H 1 1
11 24895 1 1 6 ASN HA H -12.449 7.467 7.166 1.00 . A A . 6 ASN HA 1 1
11 24896 1 1 6 ASN HB2 H -11.290 9.373 8.413 1.00 . A A . 6 ASN HB2 1 1
11 24897 1 1 6 ASN HB3 H -11.839 10.418 7.104 1.00 . A A . 6 ASN HB3 1 1
11 24898 1 1 6 ASN HD21 H -13.151 11.604 8.528 1.00 . A A . 6 ASN HD21 1 1
11 24899 1 1 6 ASN HD22 H -14.633 10.952 9.141 1.00 . A A . 6 ASN HD22 1 1
11 24900 1 1 6 ASN N N -10.630 7.943 6.330 1.00 . A A . 6 ASN N 1 1
11 24901 1 1 6 ASN ND2 N -13.765 10.851 8.699 1.00 . A A . 6 ASN ND2 1 1
11 24902 1 1 6 ASN O O -13.676 9.504 5.441 1.00 . A A . 6 ASN O 1 1
11 24903 1 1 6 ASN OD1 O -14.105 8.650 8.505 1.00 . A A . 6 ASN OD1 1 1
11 24904 1 1 7 PHE C C -14.654 7.849 3.290 1.00 . A A . 7 PHE C 1 1
11 24905 1 1 7 PHE CA C -13.185 8.180 3.091 1.00 . A A . 7 PHE CA 1 1
11 24906 1 1 7 PHE CB C -12.584 7.359 1.944 1.00 . A A . 7 PHE CB 1 1
11 24907 1 1 7 PHE CD1 C -12.579 5.137 3.129 1.00 . A A . 7 PHE CD1 1 1
11 24908 1 1 7 PHE CD2 C -13.366 5.236 0.889 1.00 . A A . 7 PHE CD2 1 1
11 24909 1 1 7 PHE CE1 C -12.812 3.783 3.154 1.00 . A A . 7 PHE CE1 1 1
11 24910 1 1 7 PHE CE2 C -13.601 3.883 0.908 1.00 . A A . 7 PHE CE2 1 1
11 24911 1 1 7 PHE CG C -12.855 5.882 1.995 1.00 . A A . 7 PHE CG 1 1
11 24912 1 1 7 PHE CZ C -13.324 3.154 2.042 1.00 . A A . 7 PHE CZ 1 1
11 24913 1 1 7 PHE H H -11.718 7.330 4.357 1.00 . A A . 7 PHE H 1 1
11 24914 1 1 7 PHE HA H -13.105 9.231 2.849 1.00 . A A . 7 PHE HA 1 1
11 24915 1 1 7 PHE HB2 H -12.979 7.724 1.009 1.00 . A A . 7 PHE HB2 1 1
11 24916 1 1 7 PHE HB3 H -11.512 7.494 1.947 1.00 . A A . 7 PHE HB3 1 1
11 24917 1 1 7 PHE HD1 H -12.180 5.631 4.002 1.00 . A A . 7 PHE HD1 1 1
11 24918 1 1 7 PHE HD2 H -13.584 5.806 -0.003 1.00 . A A . 7 PHE HD2 1 1
11 24919 1 1 7 PHE HE1 H -12.595 3.213 4.046 1.00 . A A . 7 PHE HE1 1 1
11 24920 1 1 7 PHE HE2 H -14.002 3.391 0.034 1.00 . A A . 7 PHE HE2 1 1
11 24921 1 1 7 PHE HZ H -13.509 2.089 2.059 1.00 . A A . 7 PHE HZ 1 1
11 24922 1 1 7 PHE N N -12.470 7.964 4.335 1.00 . A A . 7 PHE N 1 1
11 24923 1 1 7 PHE O O -15.518 8.501 2.732 1.00 . A A . 7 PHE O 1 1
11 24924 1 1 8 SER C C -17.092 7.616 5.014 1.00 . A A . 8 SER C 1 1
11 24925 1 1 8 SER CA C -16.280 6.449 4.454 1.00 . A A . 8 SER CA 1 1
11 24926 1 1 8 SER CB C -16.241 5.282 5.448 1.00 . A A . 8 SER CB 1 1
11 24927 1 1 8 SER H H -14.176 6.421 4.597 1.00 . A A . 8 SER H 1 1
11 24928 1 1 8 SER HA H -16.735 6.115 3.534 1.00 . A A . 8 SER HA 1 1
11 24929 1 1 8 SER HB2 H -15.645 4.483 5.031 1.00 . A A . 8 SER HB2 1 1
11 24930 1 1 8 SER HB3 H -15.795 5.617 6.371 1.00 . A A . 8 SER HB3 1 1
11 24931 1 1 8 SER HG H -17.900 4.372 4.923 1.00 . A A . 8 SER HG 1 1
11 24932 1 1 8 SER N N -14.921 6.872 4.151 1.00 . A A . 8 SER N 1 1
11 24933 1 1 8 SER O O -18.323 7.605 4.981 1.00 . A A . 8 SER O 1 1
11 24934 1 1 8 SER OG O -17.538 4.778 5.723 1.00 . A A . 8 SER OG 1 1
11 24935 1 1 9 GLY C C -17.783 10.606 5.008 1.00 . A A . 9 GLY C 1 1
11 24936 1 1 9 GLY CA C -17.055 9.792 6.070 1.00 . A A . 9 GLY CA 1 1
11 24937 1 1 9 GLY H H -15.406 8.565 5.549 1.00 . A A . 9 GLY H 1 1
11 24938 1 1 9 GLY HA2 H -17.772 9.472 6.811 1.00 . A A . 9 GLY HA2 1 1
11 24939 1 1 9 GLY HA3 H -16.318 10.419 6.547 1.00 . A A . 9 GLY HA3 1 1
11 24940 1 1 9 GLY N N -16.392 8.625 5.527 1.00 . A A . 9 GLY N 1 1
11 24941 1 1 9 GLY O O -18.908 11.054 5.234 1.00 . A A . 9 GLY O 1 1
11 24942 1 1 10 SER C C -18.075 10.731 1.537 1.00 . A A . 10 SER C 1 1
11 24943 1 1 10 SER CA C -17.761 11.576 2.776 1.00 . A A . 10 SER CA 1 1
11 24944 1 1 10 SER CB C -16.838 12.736 2.392 1.00 . A A . 10 SER CB 1 1
11 24945 1 1 10 SER H H -16.268 10.396 3.714 1.00 . A A . 10 SER H 1 1
11 24946 1 1 10 SER HA H -18.685 11.983 3.155 1.00 . A A . 10 SER HA 1 1
11 24947 1 1 10 SER HB2 H -15.896 12.341 2.040 1.00 . A A . 10 SER HB2 1 1
11 24948 1 1 10 SER HB3 H -17.300 13.317 1.606 1.00 . A A . 10 SER HB3 1 1
11 24949 1 1 10 SER HG H -17.157 14.370 3.434 1.00 . A A . 10 SER HG 1 1
11 24950 1 1 10 SER N N -17.155 10.790 3.848 1.00 . A A . 10 SER N 1 1
11 24951 1 1 10 SER O O -18.865 11.135 0.690 1.00 . A A . 10 SER O 1 1
11 24952 1 1 10 SER OG O -16.589 13.585 3.500 1.00 . A A . 10 SER OG 1 1
11 24953 1 1 11 SER C C -18.785 7.715 0.610 1.00 . A A . 11 SER C 1 1
11 24954 1 1 11 SER CA C -17.674 8.694 0.299 1.00 . A A . 11 SER CA 1 1
11 24955 1 1 11 SER CB C -16.390 7.939 -0.041 1.00 . A A . 11 SER CB 1 1
11 24956 1 1 11 SER H H -16.862 9.271 2.143 1.00 . A A . 11 SER H 1 1
11 24957 1 1 11 SER HA H -17.965 9.296 -0.547 1.00 . A A . 11 SER HA 1 1
11 24958 1 1 11 SER HB2 H -16.154 7.255 0.762 1.00 . A A . 11 SER HB2 1 1
11 24959 1 1 11 SER HB3 H -16.531 7.386 -0.958 1.00 . A A . 11 SER HB3 1 1
11 24960 1 1 11 SER HG H -14.802 8.586 -0.994 1.00 . A A . 11 SER HG 1 1
11 24961 1 1 11 SER N N -17.462 9.570 1.431 1.00 . A A . 11 SER N 1 1
11 24962 1 1 11 SER O O -18.845 7.149 1.702 1.00 . A A . 11 SER O 1 1
11 24963 1 1 11 SER OG O -15.303 8.838 -0.211 1.00 . A A . 11 SER OG 1 1
11 24964 1 1 12 ARG C C -20.610 5.473 -1.151 1.00 . A A . 12 ARG C 1 1
11 24965 1 1 12 ARG CA C -20.780 6.628 -0.177 1.00 . A A . 12 ARG CA 1 1
11 24966 1 1 12 ARG CB C -22.107 7.353 -0.432 1.00 . A A . 12 ARG CB 1 1
11 24967 1 1 12 ARG CD C -23.814 8.036 -2.157 1.00 . A A . 12 ARG CD 1 1
11 24968 1 1 12 ARG CG C -22.381 7.611 -1.904 1.00 . A A . 12 ARG CG 1 1
11 24969 1 1 12 ARG CZ C -25.355 7.811 -4.070 1.00 . A A . 12 ARG CZ 1 1
11 24970 1 1 12 ARG H H -19.584 8.036 -1.181 1.00 . A A . 12 ARG H 1 1
11 24971 1 1 12 ARG HA H -20.765 6.247 0.833 1.00 . A A . 12 ARG HA 1 1
11 24972 1 1 12 ARG HB2 H -22.915 6.760 -0.032 1.00 . A A . 12 ARG HB2 1 1
11 24973 1 1 12 ARG HB3 H -22.079 8.304 0.080 1.00 . A A . 12 ARG HB3 1 1
11 24974 1 1 12 ARG HD2 H -24.475 7.371 -1.622 1.00 . A A . 12 ARG HD2 1 1
11 24975 1 1 12 ARG HD3 H -23.949 9.047 -1.800 1.00 . A A . 12 ARG HD3 1 1
11 24976 1 1 12 ARG HE H -23.378 8.062 -4.216 1.00 . A A . 12 ARG HE 1 1
11 24977 1 1 12 ARG HG2 H -21.721 8.395 -2.247 1.00 . A A . 12 ARG HG2 1 1
11 24978 1 1 12 ARG HG3 H -22.181 6.706 -2.458 1.00 . A A . 12 ARG HG3 1 1
11 24979 1 1 12 ARG HH11 H -26.288 7.801 -2.268 1.00 . A A . 12 ARG HH11 1 1
11 24980 1 1 12 ARG HH12 H -27.331 7.596 -3.648 1.00 . A A . 12 ARG HH12 1 1
11 24981 1 1 12 ARG HH21 H -24.724 7.785 -5.993 1.00 . A A . 12 ARG HH21 1 1
11 24982 1 1 12 ARG HH22 H -26.435 7.565 -5.769 1.00 . A A . 12 ARG HH22 1 1
11 24983 1 1 12 ARG N N -19.676 7.541 -0.339 1.00 . A A . 12 ARG N 1 1
11 24984 1 1 12 ARG NE N -24.133 7.987 -3.580 1.00 . A A . 12 ARG NE 1 1
11 24985 1 1 12 ARG NH1 N -26.406 7.730 -3.262 1.00 . A A . 12 ARG NH1 1 1
11 24986 1 1 12 ARG NH2 N -25.522 7.719 -5.381 1.00 . A A . 12 ARG NH2 1 1
11 24987 1 1 12 ARG O O -19.621 5.417 -1.867 1.00 . A A . 12 ARG O 1 1
11 24988 1 1 13 ASP C C -20.215 2.740 -2.143 1.00 . A A . 13 ASP C 1 1
11 24989 1 1 13 ASP CA C -21.582 3.404 -2.046 1.00 . A A . 13 ASP CA 1 1
11 24990 1 1 13 ASP CB C -22.049 3.819 -3.440 1.00 . A A . 13 ASP CB 1 1
11 24991 1 1 13 ASP CG C -23.517 3.540 -3.681 1.00 . A A . 13 ASP CG 1 1
11 24992 1 1 13 ASP H H -22.328 4.707 -0.556 1.00 . A A . 13 ASP H 1 1
11 24993 1 1 13 ASP HA H -22.286 2.692 -1.643 1.00 . A A . 13 ASP HA 1 1
11 24994 1 1 13 ASP HB2 H -21.885 4.877 -3.559 1.00 . A A . 13 ASP HB2 1 1
11 24995 1 1 13 ASP HB3 H -21.472 3.283 -4.180 1.00 . A A . 13 ASP HB3 1 1
11 24996 1 1 13 ASP N N -21.576 4.572 -1.158 1.00 . A A . 13 ASP N 1 1
11 24997 1 1 13 ASP O O -19.766 2.390 -3.236 1.00 . A A . 13 ASP O 1 1
11 24998 1 1 13 ASP OD1 O -24.365 4.298 -3.167 1.00 . A A . 13 ASP OD1 1 1
11 24999 1 1 13 ASP OD2 O -23.831 2.564 -4.396 1.00 . A A . 13 ASP OD2 1 1
11 25000 1 1 14 ILE C C -18.353 0.450 -1.115 1.00 . A A . 14 ILE C 1 1
11 25001 1 1 14 ILE CA C -18.246 1.969 -0.990 1.00 . A A . 14 ILE CA 1 1
11 25002 1 1 14 ILE CB C -17.538 2.356 0.321 1.00 . A A . 14 ILE CB 1 1
11 25003 1 1 14 ILE CD1 C -16.864 4.427 1.682 1.00 . A A . 14 ILE CD1 1 1
11 25004 1 1 14 ILE CG1 C -17.729 3.859 0.578 1.00 . A A . 14 ILE CG1 1 1
11 25005 1 1 14 ILE CG2 C -16.070 2.005 0.258 1.00 . A A . 14 ILE CG2 1 1
11 25006 1 1 14 ILE H H -19.945 2.838 -0.151 1.00 . A A . 14 ILE H 1 1
11 25007 1 1 14 ILE HA H -17.672 2.367 -1.829 1.00 . A A . 14 ILE HA 1 1
11 25008 1 1 14 ILE HB H -17.983 1.798 1.127 1.00 . A A . 14 ILE HB 1 1
11 25009 1 1 14 ILE HD11 H -17.073 5.481 1.798 1.00 . A A . 14 ILE HD11 1 1
11 25010 1 1 14 ILE HD12 H -15.823 4.293 1.428 1.00 . A A . 14 ILE HD12 1 1
11 25011 1 1 14 ILE HD13 H -17.079 3.913 2.608 1.00 . A A . 14 ILE HD13 1 1
11 25012 1 1 14 ILE HG12 H -17.500 4.402 -0.325 1.00 . A A . 14 ILE HG12 1 1
11 25013 1 1 14 ILE HG13 H -18.761 4.038 0.844 1.00 . A A . 14 ILE HG13 1 1
11 25014 1 1 14 ILE HG21 H -15.525 2.810 -0.210 1.00 . A A . 14 ILE HG21 1 1
11 25015 1 1 14 ILE HG22 H -15.943 1.104 -0.323 1.00 . A A . 14 ILE HG22 1 1
11 25016 1 1 14 ILE HG23 H -15.696 1.850 1.264 1.00 . A A . 14 ILE HG23 1 1
11 25017 1 1 14 ILE N N -19.552 2.563 -1.008 1.00 . A A . 14 ILE N 1 1
11 25018 1 1 14 ILE O O -18.760 -0.236 -0.176 1.00 . A A . 14 ILE O 1 1
11 25019 1 1 15 CYS C C -16.939 -1.822 -3.570 1.00 . A A . 15 CYS C 1 1
11 25020 1 1 15 CYS CA C -18.046 -1.487 -2.578 1.00 . A A . 15 CYS CA 1 1
11 25021 1 1 15 CYS CB C -19.403 -1.920 -3.133 1.00 . A A . 15 CYS CB 1 1
11 25022 1 1 15 CYS H H -17.764 0.561 -3.017 1.00 . A A . 15 CYS H 1 1
11 25023 1 1 15 CYS HA H -17.857 -2.012 -1.656 1.00 . A A . 15 CYS HA 1 1
11 25024 1 1 15 CYS HB2 H -19.624 -1.338 -4.013 1.00 . A A . 15 CYS HB2 1 1
11 25025 1 1 15 CYS HB3 H -19.352 -2.965 -3.403 1.00 . A A . 15 CYS HB3 1 1
11 25026 1 1 15 CYS HG H -20.325 -1.036 -0.927 1.00 . A A . 15 CYS HG 1 1
11 25027 1 1 15 CYS N N -18.026 -0.057 -2.296 1.00 . A A . 15 CYS N 1 1
11 25028 1 1 15 CYS O O -16.822 -1.190 -4.616 1.00 . A A . 15 CYS O 1 1
11 25029 1 1 15 CYS SG S -20.779 -1.714 -1.976 1.00 . A A . 15 CYS SG 1 1
11 25030 1 1 16 LEU C C -15.338 -4.378 -4.964 1.00 . A A . 16 LEU C 1 1
11 25031 1 1 16 LEU CA C -15.007 -3.186 -4.098 1.00 . A A . 16 LEU CA 1 1
11 25032 1 1 16 LEU CB C -13.745 -3.526 -3.306 1.00 . A A . 16 LEU CB 1 1
11 25033 1 1 16 LEU CD1 C -14.547 -5.023 -1.474 1.00 . A A . 16 LEU CD1 1 1
11 25034 1 1 16 LEU CD2 C -12.551 -3.541 -1.134 1.00 . A A . 16 LEU CD2 1 1
11 25035 1 1 16 LEU CG C -13.905 -3.685 -1.805 1.00 . A A . 16 LEU CG 1 1
11 25036 1 1 16 LEU H H -16.239 -3.262 -2.378 1.00 . A A . 16 LEU H 1 1
11 25037 1 1 16 LEU HA H -14.791 -2.348 -4.741 1.00 . A A . 16 LEU HA 1 1
11 25038 1 1 16 LEU HB2 H -13.358 -4.458 -3.694 1.00 . A A . 16 LEU HB2 1 1
11 25039 1 1 16 LEU HB3 H -13.013 -2.766 -3.491 1.00 . A A . 16 LEU HB3 1 1
11 25040 1 1 16 LEU HD11 H -13.920 -5.823 -1.842 1.00 . A A . 16 LEU HD11 1 1
11 25041 1 1 16 LEU HD12 H -15.518 -5.082 -1.940 1.00 . A A . 16 LEU HD12 1 1
11 25042 1 1 16 LEU HD13 H -14.656 -5.115 -0.403 1.00 . A A . 16 LEU HD13 1 1
11 25043 1 1 16 LEU HD21 H -12.099 -2.602 -1.431 1.00 . A A . 16 LEU HD21 1 1
11 25044 1 1 16 LEU HD22 H -11.912 -4.357 -1.438 1.00 . A A . 16 LEU HD22 1 1
11 25045 1 1 16 LEU HD23 H -12.676 -3.560 -0.060 1.00 . A A . 16 LEU HD23 1 1
11 25046 1 1 16 LEU HG H -14.550 -2.901 -1.432 1.00 . A A . 16 LEU HG 1 1
11 25047 1 1 16 LEU N N -16.109 -2.797 -3.229 1.00 . A A . 16 LEU N 1 1
11 25048 1 1 16 LEU O O -16.190 -5.202 -4.630 1.00 . A A . 16 LEU O 1 1
11 25049 1 1 17 ASP C C -13.679 -6.578 -6.680 1.00 . A A . 17 ASP C 1 1
11 25050 1 1 17 ASP CA C -14.763 -5.563 -6.997 1.00 . A A . 17 ASP CA 1 1
11 25051 1 1 17 ASP CB C -14.649 -5.082 -8.445 1.00 . A A . 17 ASP CB 1 1
11 25052 1 1 17 ASP CG C -14.759 -6.218 -9.442 1.00 . A A . 17 ASP CG 1 1
11 25053 1 1 17 ASP H H -13.980 -3.751 -6.272 1.00 . A A . 17 ASP H 1 1
11 25054 1 1 17 ASP HA H -15.730 -6.018 -6.840 1.00 . A A . 17 ASP HA 1 1
11 25055 1 1 17 ASP HB2 H -15.441 -4.377 -8.646 1.00 . A A . 17 ASP HB2 1 1
11 25056 1 1 17 ASP HB3 H -13.695 -4.595 -8.584 1.00 . A A . 17 ASP HB3 1 1
11 25057 1 1 17 ASP N N -14.627 -4.462 -6.071 1.00 . A A . 17 ASP N 1 1
11 25058 1 1 17 ASP O O -12.631 -6.622 -7.330 1.00 . A A . 17 ASP O 1 1
11 25059 1 1 17 ASP OD1 O -15.754 -6.968 -9.386 1.00 . A A . 17 ASP OD1 1 1
11 25060 1 1 17 ASP OD2 O -13.846 -6.371 -10.280 1.00 . A A . 17 ASP OD2 1 1
11 25061 1 1 18 GLY C C -11.795 -7.732 -4.404 1.00 . A A . 18 GLY C 1 1
11 25062 1 1 18 GLY CA C -12.957 -8.321 -5.172 1.00 . A A . 18 GLY CA 1 1
11 25063 1 1 18 GLY H H -14.686 -7.124 -5.055 1.00 . A A . 18 GLY H 1 1
11 25064 1 1 18 GLY HA2 H -13.473 -9.025 -4.541 1.00 . A A . 18 GLY HA2 1 1
11 25065 1 1 18 GLY HA3 H -12.579 -8.837 -6.041 1.00 . A A . 18 GLY HA3 1 1
11 25066 1 1 18 GLY N N -13.893 -7.305 -5.596 1.00 . A A . 18 GLY N 1 1
11 25067 1 1 18 GLY O O -11.559 -8.079 -3.249 1.00 . A A . 18 GLY O 1 1
11 25068 1 1 19 ALA C C -9.787 -4.766 -4.988 1.00 . A A . 19 ALA C 1 1
11 25069 1 1 19 ALA CA C -9.940 -6.177 -4.442 1.00 . A A . 19 ALA CA 1 1
11 25070 1 1 19 ALA CB C -8.689 -6.997 -4.703 1.00 . A A . 19 ALA CB 1 1
11 25071 1 1 19 ALA H H -11.335 -6.584 -5.962 1.00 . A A . 19 ALA H 1 1
11 25072 1 1 19 ALA HA H -10.102 -6.131 -3.374 1.00 . A A . 19 ALA HA 1 1
11 25073 1 1 19 ALA HB1 H -8.545 -7.101 -5.767 1.00 . A A . 19 ALA HB1 1 1
11 25074 1 1 19 ALA HB2 H -7.834 -6.502 -4.267 1.00 . A A . 19 ALA HB2 1 1
11 25075 1 1 19 ALA HB3 H -8.804 -7.976 -4.258 1.00 . A A . 19 ALA HB3 1 1
11 25076 1 1 19 ALA N N -11.082 -6.825 -5.046 1.00 . A A . 19 ALA N 1 1
11 25077 1 1 19 ALA O O -8.814 -4.070 -4.694 1.00 . A A . 19 ALA O 1 1
11 25078 1 1 20 ARG C C -11.803 -2.149 -5.718 1.00 . A A . 20 ARG C 1 1
11 25079 1 1 20 ARG CA C -10.735 -3.019 -6.385 1.00 . A A . 20 ARG CA 1 1
11 25080 1 1 20 ARG CB C -10.962 -3.140 -7.891 1.00 . A A . 20 ARG CB 1 1
11 25081 1 1 20 ARG CD C -10.516 -2.222 -10.175 1.00 . A A . 20 ARG CD 1 1
11 25082 1 1 20 ARG CG C -10.532 -1.924 -8.686 1.00 . A A . 20 ARG CG 1 1
11 25083 1 1 20 ARG CZ C -8.965 -0.842 -11.508 1.00 . A A . 20 ARG CZ 1 1
11 25084 1 1 20 ARG H H -11.510 -4.942 -5.979 1.00 . A A . 20 ARG H 1 1
11 25085 1 1 20 ARG HA H -9.764 -2.586 -6.202 1.00 . A A . 20 ARG HA 1 1
11 25086 1 1 20 ARG HB2 H -10.407 -3.991 -8.257 1.00 . A A . 20 ARG HB2 1 1
11 25087 1 1 20 ARG HB3 H -12.015 -3.306 -8.071 1.00 . A A . 20 ARG HB3 1 1
11 25088 1 1 20 ARG HD2 H -9.791 -3.000 -10.365 1.00 . A A . 20 ARG HD2 1 1
11 25089 1 1 20 ARG HD3 H -11.497 -2.568 -10.469 1.00 . A A . 20 ARG HD3 1 1
11 25090 1 1 20 ARG HE H -10.891 -0.403 -11.169 1.00 . A A . 20 ARG HE 1 1
11 25091 1 1 20 ARG HG2 H -11.226 -1.117 -8.497 1.00 . A A . 20 ARG HG2 1 1
11 25092 1 1 20 ARG HG3 H -9.540 -1.631 -8.373 1.00 . A A . 20 ARG HG3 1 1
11 25093 1 1 20 ARG HH11 H -8.077 -2.395 -10.555 1.00 . A A . 20 ARG HH11 1 1
11 25094 1 1 20 ARG HH12 H -7.044 -1.487 -11.608 1.00 . A A . 20 ARG HH12 1 1
11 25095 1 1 20 ARG HH21 H -9.540 0.815 -12.523 1.00 . A A . 20 ARG HH21 1 1
11 25096 1 1 20 ARG HH22 H -7.870 0.355 -12.733 1.00 . A A . 20 ARG HH22 1 1
11 25097 1 1 20 ARG N N -10.756 -4.347 -5.790 1.00 . A A . 20 ARG N 1 1
11 25098 1 1 20 ARG NE N -10.169 -1.051 -10.978 1.00 . A A . 20 ARG NE 1 1
11 25099 1 1 20 ARG NH1 N -7.950 -1.637 -11.198 1.00 . A A . 20 ARG NH1 1 1
11 25100 1 1 20 ARG NH2 N -8.775 0.192 -12.316 1.00 . A A . 20 ARG NH2 1 1
11 25101 1 1 20 ARG O O -12.970 -2.171 -6.104 1.00 . A A . 20 ARG O 1 1
11 25102 1 1 21 LEU C C -12.894 0.563 -4.698 1.00 . A A . 21 LEU C 1 1
11 25103 1 1 21 LEU CA C -12.258 -0.552 -3.905 1.00 . A A . 21 LEU CA 1 1
11 25104 1 1 21 LEU CB C -11.482 0.003 -2.714 1.00 . A A . 21 LEU CB 1 1
11 25105 1 1 21 LEU CD1 C -13.476 0.446 -1.295 1.00 . A A . 21 LEU CD1 1 1
11 25106 1 1 21 LEU CD2 C -11.323 1.600 -0.791 1.00 . A A . 21 LEU CD2 1 1
11 25107 1 1 21 LEU CG C -12.222 1.047 -1.884 1.00 . A A . 21 LEU CG 1 1
11 25108 1 1 21 LEU H H -10.423 -1.412 -4.486 1.00 . A A . 21 LEU H 1 1
11 25109 1 1 21 LEU HA H -13.041 -1.150 -3.534 1.00 . A A . 21 LEU HA 1 1
11 25110 1 1 21 LEU HB2 H -11.231 -0.826 -2.067 1.00 . A A . 21 LEU HB2 1 1
11 25111 1 1 21 LEU HB3 H -10.570 0.442 -3.078 1.00 . A A . 21 LEU HB3 1 1
11 25112 1 1 21 LEU HD11 H -13.230 -0.458 -0.746 1.00 . A A . 21 LEU HD11 1 1
11 25113 1 1 21 LEU HD12 H -14.167 0.202 -2.089 1.00 . A A . 21 LEU HD12 1 1
11 25114 1 1 21 LEU HD13 H -13.934 1.156 -0.624 1.00 . A A . 21 LEU HD13 1 1
11 25115 1 1 21 LEU HD21 H -11.876 2.314 -0.200 1.00 . A A . 21 LEU HD21 1 1
11 25116 1 1 21 LEU HD22 H -10.469 2.087 -1.238 1.00 . A A . 21 LEU HD22 1 1
11 25117 1 1 21 LEU HD23 H -10.987 0.792 -0.158 1.00 . A A . 21 LEU HD23 1 1
11 25118 1 1 21 LEU HG H -12.515 1.866 -2.525 1.00 . A A . 21 LEU HG 1 1
11 25119 1 1 21 LEU N N -11.379 -1.407 -4.700 1.00 . A A . 21 LEU N 1 1
11 25120 1 1 21 LEU O O -12.220 1.299 -5.390 1.00 . A A . 21 LEU O 1 1
11 25121 1 1 22 ARG C C -15.902 2.430 -4.364 1.00 . A A . 22 ARG C 1 1
11 25122 1 1 22 ARG CA C -14.922 1.731 -5.295 1.00 . A A . 22 ARG CA 1 1
11 25123 1 1 22 ARG CB C -15.642 1.163 -6.523 1.00 . A A . 22 ARG CB 1 1
11 25124 1 1 22 ARG CD C -16.417 1.606 -8.877 1.00 . A A . 22 ARG CD 1 1
11 25125 1 1 22 ARG CG C -15.967 2.221 -7.564 1.00 . A A . 22 ARG CG 1 1
11 25126 1 1 22 ARG CZ C -17.116 2.484 -11.082 1.00 . A A . 22 ARG CZ 1 1
11 25127 1 1 22 ARG H H -14.706 0.084 -3.971 1.00 . A A . 22 ARG H 1 1
11 25128 1 1 22 ARG HA H -14.192 2.454 -5.627 1.00 . A A . 22 ARG HA 1 1
11 25129 1 1 22 ARG HB2 H -15.014 0.414 -6.983 1.00 . A A . 22 ARG HB2 1 1
11 25130 1 1 22 ARG HB3 H -16.566 0.702 -6.206 1.00 . A A . 22 ARG HB3 1 1
11 25131 1 1 22 ARG HD2 H -15.762 0.782 -9.113 1.00 . A A . 22 ARG HD2 1 1
11 25132 1 1 22 ARG HD3 H -17.427 1.245 -8.763 1.00 . A A . 22 ARG HD3 1 1
11 25133 1 1 22 ARG HE H -15.750 3.328 -9.888 1.00 . A A . 22 ARG HE 1 1
11 25134 1 1 22 ARG HG2 H -16.760 2.850 -7.186 1.00 . A A . 22 ARG HG2 1 1
11 25135 1 1 22 ARG HG3 H -15.085 2.821 -7.741 1.00 . A A . 22 ARG HG3 1 1
11 25136 1 1 22 ARG HH11 H -18.099 0.799 -10.512 1.00 . A A . 22 ARG HH11 1 1
11 25137 1 1 22 ARG HH12 H -18.540 1.430 -12.075 1.00 . A A . 22 ARG HH12 1 1
11 25138 1 1 22 ARG HH21 H -16.328 4.157 -11.911 1.00 . A A . 22 ARG HH21 1 1
11 25139 1 1 22 ARG HH22 H -17.537 3.346 -12.871 1.00 . A A . 22 ARG HH22 1 1
11 25140 1 1 22 ARG N N -14.208 0.689 -4.579 1.00 . A A . 22 ARG N 1 1
11 25141 1 1 22 ARG NE N -16.377 2.572 -9.974 1.00 . A A . 22 ARG NE 1 1
11 25142 1 1 22 ARG NH1 N -17.986 1.496 -11.234 1.00 . A A . 22 ARG NH1 1 1
11 25143 1 1 22 ARG NH2 N -16.984 3.402 -12.030 1.00 . A A . 22 ARG NH2 1 1
11 25144 1 1 22 ARG O O -16.681 1.786 -3.677 1.00 . A A . 22 ARG O 1 1
11 25145 1 1 23 ALA C C -17.010 5.890 -4.138 1.00 . A A . 23 ALA C 1 1
11 25146 1 1 23 ALA CA C -16.709 4.552 -3.493 1.00 . A A . 23 ALA CA 1 1
11 25147 1 1 23 ALA CB C -16.085 4.789 -2.128 1.00 . A A . 23 ALA CB 1 1
11 25148 1 1 23 ALA H H -15.203 4.198 -4.926 1.00 . A A . 23 ALA H 1 1
11 25149 1 1 23 ALA HA H -17.635 4.012 -3.352 1.00 . A A . 23 ALA HA 1 1
11 25150 1 1 23 ALA HB1 H -15.885 3.841 -1.651 1.00 . A A . 23 ALA HB1 1 1
11 25151 1 1 23 ALA HB2 H -15.162 5.339 -2.241 1.00 . A A . 23 ALA HB2 1 1
11 25152 1 1 23 ALA HB3 H -16.772 5.364 -1.513 1.00 . A A . 23 ALA HB3 1 1
11 25153 1 1 23 ALA N N -15.841 3.749 -4.340 1.00 . A A . 23 ALA N 1 1
11 25154 1 1 23 ALA O O -16.202 6.440 -4.878 1.00 . A A . 23 ALA O 1 1
11 25155 1 1 24 GLU C C -18.154 8.795 -3.414 1.00 . A A . 24 GLU C 1 1
11 25156 1 1 24 GLU CA C -18.629 7.680 -4.334 1.00 . A A . 24 GLU CA 1 1
11 25157 1 1 24 GLU CB C -20.154 7.687 -4.432 1.00 . A A . 24 GLU CB 1 1
11 25158 1 1 24 GLU CD C -21.695 7.374 -6.397 1.00 . A A . 24 GLU CD 1 1
11 25159 1 1 24 GLU CG C -20.698 6.722 -5.467 1.00 . A A . 24 GLU CG 1 1
11 25160 1 1 24 GLU H H -18.752 5.908 -3.229 1.00 . A A . 24 GLU H 1 1
11 25161 1 1 24 GLU HA H -18.208 7.826 -5.317 1.00 . A A . 24 GLU HA 1 1
11 25162 1 1 24 GLU HB2 H -20.566 7.406 -3.464 1.00 . A A . 24 GLU HB2 1 1
11 25163 1 1 24 GLU HB3 H -20.486 8.682 -4.684 1.00 . A A . 24 GLU HB3 1 1
11 25164 1 1 24 GLU HG2 H -19.878 6.339 -6.053 1.00 . A A . 24 GLU HG2 1 1
11 25165 1 1 24 GLU HG3 H -21.185 5.906 -4.958 1.00 . A A . 24 GLU HG3 1 1
11 25166 1 1 24 GLU N N -18.174 6.404 -3.831 1.00 . A A . 24 GLU N 1 1
11 25167 1 1 24 GLU O O -18.890 9.251 -2.541 1.00 . A A . 24 GLU O 1 1
11 25168 1 1 24 GLU OE1 O -22.661 7.997 -5.905 1.00 . A A . 24 GLU OE1 1 1
11 25169 1 1 24 GLU OE2 O -21.515 7.259 -7.628 1.00 . A A . 24 GLU OE2 1 1
11 25170 1 1 25 CYS C C -16.988 11.569 -3.031 1.00 . A A . 25 CYS C 1 1
11 25171 1 1 25 CYS CA C -16.295 10.232 -2.805 1.00 . A A . 25 CYS CA 1 1
11 25172 1 1 25 CYS CB C -14.826 10.337 -3.182 1.00 . A A . 25 CYS CB 1 1
11 25173 1 1 25 CYS H H -16.360 8.740 -4.272 1.00 . A A . 25 CYS H 1 1
11 25174 1 1 25 CYS HA H -16.373 9.964 -1.763 1.00 . A A . 25 CYS HA 1 1
11 25175 1 1 25 CYS HB2 H -14.747 10.660 -4.208 1.00 . A A . 25 CYS HB2 1 1
11 25176 1 1 25 CYS HB3 H -14.347 11.063 -2.541 1.00 . A A . 25 CYS HB3 1 1
11 25177 1 1 25 CYS HG H -12.666 9.002 -3.392 1.00 . A A . 25 CYS HG 1 1
11 25178 1 1 25 CYS N N -16.904 9.183 -3.590 1.00 . A A . 25 CYS N 1 1
11 25179 1 1 25 CYS O O -17.178 11.998 -4.172 1.00 . A A . 25 CYS O 1 1
11 25180 1 1 25 CYS SG S -13.924 8.783 -3.027 1.00 . A A . 25 CYS SG 1 1
11 25181 1 1 26 ARG C C -17.045 14.580 -2.435 1.00 . A A . 26 ARG C 1 1
11 25182 1 1 26 ARG CA C -18.039 13.500 -2.017 1.00 . A A . 26 ARG CA 1 1
11 25183 1 1 26 ARG CB C -18.652 13.855 -0.663 1.00 . A A . 26 ARG CB 1 1
11 25184 1 1 26 ARG CD C -20.184 15.342 0.664 1.00 . A A . 26 ARG CD 1 1
11 25185 1 1 26 ARG CG C -19.631 15.018 -0.714 1.00 . A A . 26 ARG CG 1 1
11 25186 1 1 26 ARG CZ C -21.068 13.982 2.530 1.00 . A A . 26 ARG CZ 1 1
11 25187 1 1 26 ARG H H -17.243 11.793 -1.066 1.00 . A A . 26 ARG H 1 1
11 25188 1 1 26 ARG HA H -18.824 13.433 -2.757 1.00 . A A . 26 ARG HA 1 1
11 25189 1 1 26 ARG HB2 H -19.170 12.989 -0.275 1.00 . A A . 26 ARG HB2 1 1
11 25190 1 1 26 ARG HB3 H -17.854 14.116 0.018 1.00 . A A . 26 ARG HB3 1 1
11 25191 1 1 26 ARG HD2 H -19.359 15.561 1.325 1.00 . A A . 26 ARG HD2 1 1
11 25192 1 1 26 ARG HD3 H -20.821 16.210 0.585 1.00 . A A . 26 ARG HD3 1 1
11 25193 1 1 26 ARG HE H -21.431 13.648 0.591 1.00 . A A . 26 ARG HE 1 1
11 25194 1 1 26 ARG HG2 H -19.122 15.888 -1.101 1.00 . A A . 26 ARG HG2 1 1
11 25195 1 1 26 ARG HG3 H -20.448 14.757 -1.369 1.00 . A A . 26 ARG HG3 1 1
11 25196 1 1 26 ARG HH11 H -19.907 15.540 3.112 1.00 . A A . 26 ARG HH11 1 1
11 25197 1 1 26 ARG HH12 H -20.545 14.560 4.397 1.00 . A A . 26 ARG HH12 1 1
11 25198 1 1 26 ARG HH21 H -22.271 12.373 2.276 1.00 . A A . 26 ARG HH21 1 1
11 25199 1 1 26 ARG HH22 H -21.885 12.764 3.931 1.00 . A A . 26 ARG HH22 1 1
11 25200 1 1 26 ARG N N -17.381 12.210 -1.943 1.00 . A A . 26 ARG N 1 1
11 25201 1 1 26 ARG NE N -20.958 14.233 1.226 1.00 . A A . 26 ARG NE 1 1
11 25202 1 1 26 ARG NH1 N -20.456 14.754 3.417 1.00 . A A . 26 ARG NH1 1 1
11 25203 1 1 26 ARG NH2 N -21.798 12.958 2.943 1.00 . A A . 26 ARG NH2 1 1
11 25204 1 1 26 ARG O O -16.090 14.874 -1.714 1.00 . A A . 26 ARG O 1 1
11 25205 1 1 27 ARG C C -16.821 17.509 -3.457 1.00 . A A . 27 ARG C 1 1
11 25206 1 1 27 ARG CA C -16.430 16.204 -4.127 1.00 . A A . 27 ARG CA 1 1
11 25207 1 1 27 ARG CB C -16.597 16.326 -5.647 1.00 . A A . 27 ARG CB 1 1
11 25208 1 1 27 ARG CD C -18.040 17.110 -7.574 1.00 . A A . 27 ARG CD 1 1
11 25209 1 1 27 ARG CG C -17.954 16.877 -6.073 1.00 . A A . 27 ARG CG 1 1
11 25210 1 1 27 ARG CZ C -19.109 15.526 -9.133 1.00 . A A . 27 ARG CZ 1 1
11 25211 1 1 27 ARG H H -18.048 14.865 -4.127 1.00 . A A . 27 ARG H 1 1
11 25212 1 1 27 ARG HA H -15.401 15.972 -3.893 1.00 . A A . 27 ARG HA 1 1
11 25213 1 1 27 ARG HB2 H -15.834 16.986 -6.026 1.00 . A A . 27 ARG HB2 1 1
11 25214 1 1 27 ARG HB3 H -16.473 15.350 -6.089 1.00 . A A . 27 ARG HB3 1 1
11 25215 1 1 27 ARG HD2 H -18.930 17.686 -7.786 1.00 . A A . 27 ARG HD2 1 1
11 25216 1 1 27 ARG HD3 H -17.170 17.669 -7.888 1.00 . A A . 27 ARG HD3 1 1
11 25217 1 1 27 ARG HE H -17.327 15.250 -8.252 1.00 . A A . 27 ARG HE 1 1
11 25218 1 1 27 ARG HG2 H -18.721 16.173 -5.788 1.00 . A A . 27 ARG HG2 1 1
11 25219 1 1 27 ARG HG3 H -18.121 17.816 -5.564 1.00 . A A . 27 ARG HG3 1 1
11 25220 1 1 27 ARG HH11 H -20.238 17.159 -8.689 1.00 . A A . 27 ARG HH11 1 1
11 25221 1 1 27 ARG HH12 H -20.936 16.059 -9.838 1.00 . A A . 27 ARG HH12 1 1
11 25222 1 1 27 ARG HH21 H -18.261 13.792 -9.748 1.00 . A A . 27 ARG HH21 1 1
11 25223 1 1 27 ARG HH22 H -19.822 14.141 -10.434 1.00 . A A . 27 ARG HH22 1 1
11 25224 1 1 27 ARG N N -17.272 15.150 -3.604 1.00 . A A . 27 ARG N 1 1
11 25225 1 1 27 ARG NE N -18.097 15.862 -8.330 1.00 . A A . 27 ARG NE 1 1
11 25226 1 1 27 ARG NH1 N -20.179 16.307 -9.227 1.00 . A A . 27 ARG NH1 1 1
11 25227 1 1 27 ARG NH2 N -19.059 14.397 -9.823 1.00 . A A . 27 ARG NH2 1 1
11 25228 1 1 27 ARG O O -17.984 17.681 -3.063 1.00 . A A . 27 ARG O 1 1
11 25229 1 1 28 GLY C C -17.217 20.507 -3.287 1.00 . A A . 28 GLY C 1 1
11 25230 1 1 28 GLY CA C -16.049 19.718 -2.730 1.00 . A A . 28 GLY CA 1 1
11 25231 1 1 28 GLY H H -14.974 18.213 -3.753 1.00 . A A . 28 GLY H 1 1
11 25232 1 1 28 GLY HA2 H -16.215 19.560 -1.676 1.00 . A A . 28 GLY HA2 1 1
11 25233 1 1 28 GLY HA3 H -15.147 20.302 -2.852 1.00 . A A . 28 GLY HA3 1 1
11 25234 1 1 28 GLY N N -15.851 18.423 -3.366 1.00 . A A . 28 GLY N 1 1
11 25235 1 1 28 GLY O O -17.706 21.432 -2.637 1.00 . A A . 28 GLY O 1 1
11 25236 1 1 29 ASP C C -20.083 20.409 -4.408 1.00 . A A . 29 ASP C 1 1
11 25237 1 1 29 ASP CA C -18.796 20.829 -5.107 1.00 . A A . 29 ASP CA 1 1
11 25238 1 1 29 ASP CB C -18.863 20.513 -6.605 1.00 . A A . 29 ASP CB 1 1
11 25239 1 1 29 ASP CG C -19.922 21.322 -7.332 1.00 . A A . 29 ASP CG 1 1
11 25240 1 1 29 ASP H H -17.193 19.443 -4.979 1.00 . A A . 29 ASP H 1 1
11 25241 1 1 29 ASP HA H -18.667 21.884 -4.977 1.00 . A A . 29 ASP HA 1 1
11 25242 1 1 29 ASP HB2 H -17.905 20.727 -7.054 1.00 . A A . 29 ASP HB2 1 1
11 25243 1 1 29 ASP HB3 H -19.088 19.463 -6.732 1.00 . A A . 29 ASP HB3 1 1
11 25244 1 1 29 ASP N N -17.656 20.158 -4.490 1.00 . A A . 29 ASP N 1 1
11 25245 1 1 29 ASP O O -21.141 21.010 -4.595 1.00 . A A . 29 ASP O 1 1
11 25246 1 1 29 ASP OD1 O -19.690 22.520 -7.588 1.00 . A A . 29 ASP OD1 1 1
11 25247 1 1 29 ASP OD2 O -20.983 20.759 -7.668 1.00 . A A . 29 ASP OD2 1 1
11 25248 1 1 30 GLY C C -21.709 17.662 -3.508 1.00 . A A . 30 GLY C 1 1
11 25249 1 1 30 GLY CA C -21.106 18.870 -2.844 1.00 . A A . 30 GLY CA 1 1
11 25250 1 1 30 GLY H H -19.096 18.933 -3.494 1.00 . A A . 30 GLY H 1 1
11 25251 1 1 30 GLY HA2 H -20.782 18.603 -1.848 1.00 . A A . 30 GLY HA2 1 1
11 25252 1 1 30 GLY HA3 H -21.855 19.645 -2.777 1.00 . A A . 30 GLY HA3 1 1
11 25253 1 1 30 GLY N N -19.971 19.374 -3.588 1.00 . A A . 30 GLY N 1 1
11 25254 1 1 30 GLY O O -22.731 17.140 -3.066 1.00 . A A . 30 GLY O 1 1
11 25255 1 1 31 GLY C C -20.794 14.789 -5.045 1.00 . A A . 31 GLY C 1 1
11 25256 1 1 31 GLY CA C -21.579 16.055 -5.297 1.00 . A A . 31 GLY CA 1 1
11 25257 1 1 31 GLY H H -20.237 17.657 -4.858 1.00 . A A . 31 GLY H 1 1
11 25258 1 1 31 GLY HA2 H -22.605 15.888 -5.004 1.00 . A A . 31 GLY HA2 1 1
11 25259 1 1 31 GLY HA3 H -21.552 16.276 -6.354 1.00 . A A . 31 GLY HA3 1 1
11 25260 1 1 31 GLY N N -21.062 17.205 -4.565 1.00 . A A . 31 GLY N 1 1
11 25261 1 1 31 GLY O O -19.716 14.833 -4.472 1.00 . A A . 31 GLY O 1 1
11 25262 1 1 32 TYR C C -19.973 11.934 -6.565 1.00 . A A . 32 TYR C 1 1
11 25263 1 1 32 TYR CA C -20.646 12.382 -5.277 1.00 . A A . 32 TYR CA 1 1
11 25264 1 1 32 TYR CB C -21.614 11.310 -4.774 1.00 . A A . 32 TYR CB 1 1
11 25265 1 1 32 TYR CD1 C -21.088 11.322 -2.317 1.00 . A A . 32 TYR CD1 1 1
11 25266 1 1 32 TYR CD2 C -23.303 11.879 -2.986 1.00 . A A . 32 TYR CD2 1 1
11 25267 1 1 32 TYR CE1 C -21.431 11.504 -0.996 1.00 . A A . 32 TYR CE1 1 1
11 25268 1 1 32 TYR CE2 C -23.658 12.064 -1.663 1.00 . A A . 32 TYR CE2 1 1
11 25269 1 1 32 TYR CG C -22.012 11.507 -3.332 1.00 . A A . 32 TYR CG 1 1
11 25270 1 1 32 TYR CZ C -22.717 11.874 -0.673 1.00 . A A . 32 TYR CZ 1 1
11 25271 1 1 32 TYR H H -22.206 13.662 -5.910 1.00 . A A . 32 TYR H 1 1
11 25272 1 1 32 TYR HA H -19.882 12.533 -4.529 1.00 . A A . 32 TYR HA 1 1
11 25273 1 1 32 TYR HB2 H -22.512 11.334 -5.374 1.00 . A A . 32 TYR HB2 1 1
11 25274 1 1 32 TYR HB3 H -21.149 10.340 -4.866 1.00 . A A . 32 TYR HB3 1 1
11 25275 1 1 32 TYR HD1 H -20.078 11.031 -2.572 1.00 . A A . 32 TYR HD1 1 1
11 25276 1 1 32 TYR HD2 H -24.037 12.024 -3.763 1.00 . A A . 32 TYR HD2 1 1
11 25277 1 1 32 TYR HE1 H -20.690 11.358 -0.222 1.00 . A A . 32 TYR HE1 1 1
11 25278 1 1 32 TYR HE2 H -24.666 12.355 -1.409 1.00 . A A . 32 TYR HE2 1 1
11 25279 1 1 32 TYR HH H -23.954 11.708 0.793 1.00 . A A . 32 TYR HH 1 1
11 25280 1 1 32 TYR N N -21.329 13.653 -5.463 1.00 . A A . 32 TYR N 1 1
11 25281 1 1 32 TYR O O -20.577 11.959 -7.637 1.00 . A A . 32 TYR O 1 1
11 25282 1 1 32 TYR OH O -23.061 12.059 0.644 1.00 . A A . 32 TYR OH 1 1
11 25283 1 1 33 SER C C -17.504 9.654 -7.393 1.00 . A A . 33 SER C 1 1
11 25284 1 1 33 SER CA C -17.944 11.096 -7.595 1.00 . A A . 33 SER CA 1 1
11 25285 1 1 33 SER CB C -16.725 11.996 -7.781 1.00 . A A . 33 SER CB 1 1
11 25286 1 1 33 SER H H -18.283 11.571 -5.565 1.00 . A A . 33 SER H 1 1
11 25287 1 1 33 SER HA H -18.571 11.157 -8.472 1.00 . A A . 33 SER HA 1 1
11 25288 1 1 33 SER HB2 H -16.026 11.827 -6.976 1.00 . A A . 33 SER HB2 1 1
11 25289 1 1 33 SER HB3 H -16.252 11.772 -8.727 1.00 . A A . 33 SER HB3 1 1
11 25290 1 1 33 SER HG H -17.890 13.453 -7.214 1.00 . A A . 33 SER HG 1 1
11 25291 1 1 33 SER N N -18.713 11.550 -6.451 1.00 . A A . 33 SER N 1 1
11 25292 1 1 33 SER O O -16.857 9.332 -6.399 1.00 . A A . 33 SER O 1 1
11 25293 1 1 33 SER OG O -17.112 13.357 -7.775 1.00 . A A . 33 SER OG 1 1
11 25294 1 1 34 THR C C -15.990 7.231 -8.429 1.00 . A A . 34 THR C 1 1
11 25295 1 1 34 THR CA C -17.498 7.389 -8.232 1.00 . A A . 34 THR CA 1 1
11 25296 1 1 34 THR CB C -18.245 6.538 -9.274 1.00 . A A . 34 THR CB 1 1
11 25297 1 1 34 THR CG2 C -18.322 5.089 -8.817 1.00 . A A . 34 THR CG2 1 1
11 25298 1 1 34 THR H H -18.378 9.099 -9.105 1.00 . A A . 34 THR H 1 1
11 25299 1 1 34 THR HA H -17.764 7.038 -7.245 1.00 . A A . 34 THR HA 1 1
11 25300 1 1 34 THR HB H -17.707 6.581 -10.209 1.00 . A A . 34 THR HB 1 1
11 25301 1 1 34 THR HG1 H -20.033 7.094 -8.609 1.00 . A A . 34 THR HG1 1 1
11 25302 1 1 34 THR HG21 H -18.936 5.022 -7.930 1.00 . A A . 34 THR HG21 1 1
11 25303 1 1 34 THR HG22 H -17.327 4.728 -8.594 1.00 . A A . 34 THR HG22 1 1
11 25304 1 1 34 THR HG23 H -18.755 4.486 -9.601 1.00 . A A . 34 THR HG23 1 1
11 25305 1 1 34 THR N N -17.865 8.787 -8.326 1.00 . A A . 34 THR N 1 1
11 25306 1 1 34 THR O O -15.468 7.477 -9.519 1.00 . A A . 34 THR O 1 1
11 25307 1 1 34 THR OG1 O -19.576 7.049 -9.465 1.00 . A A . 34 THR OG1 1 1
11 25308 1 1 35 SER C C -13.516 5.208 -7.098 1.00 . A A . 35 SER C 1 1
11 25309 1 1 35 SER CA C -13.867 6.661 -7.395 1.00 . A A . 35 SER CA 1 1
11 25310 1 1 35 SER CB C -13.237 7.589 -6.358 1.00 . A A . 35 SER CB 1 1
11 25311 1 1 35 SER H H -15.785 6.654 -6.534 1.00 . A A . 35 SER H 1 1
11 25312 1 1 35 SER HA H -13.505 6.924 -8.378 1.00 . A A . 35 SER HA 1 1
11 25313 1 1 35 SER HB2 H -13.421 8.618 -6.635 1.00 . A A . 35 SER HB2 1 1
11 25314 1 1 35 SER HB3 H -13.681 7.388 -5.387 1.00 . A A . 35 SER HB3 1 1
11 25315 1 1 35 SER HG H -11.400 7.837 -7.015 1.00 . A A . 35 SER HG 1 1
11 25316 1 1 35 SER N N -15.306 6.839 -7.372 1.00 . A A . 35 SER N 1 1
11 25317 1 1 35 SER O O -14.295 4.503 -6.463 1.00 . A A . 35 SER O 1 1
11 25318 1 1 35 SER OG O -11.839 7.388 -6.275 1.00 . A A . 35 SER OG 1 1
11 25319 1 1 36 VAL C C -10.409 3.290 -7.149 1.00 . A A . 36 VAL C 1 1
11 25320 1 1 36 VAL CA C -11.927 3.389 -7.345 1.00 . A A . 36 VAL CA 1 1
11 25321 1 1 36 VAL CB C -12.404 2.498 -8.513 1.00 . A A . 36 VAL CB 1 1
11 25322 1 1 36 VAL CG1 C -12.050 3.127 -9.851 1.00 . A A . 36 VAL CG1 1 1
11 25323 1 1 36 VAL CG2 C -11.828 1.100 -8.424 1.00 . A A . 36 VAL CG2 1 1
11 25324 1 1 36 VAL H H -11.759 5.379 -8.038 1.00 . A A . 36 VAL H 1 1
11 25325 1 1 36 VAL HA H -12.407 3.034 -6.442 1.00 . A A . 36 VAL HA 1 1
11 25326 1 1 36 VAL HB H -13.482 2.420 -8.445 1.00 . A A . 36 VAL HB 1 1
11 25327 1 1 36 VAL HG11 H -10.979 3.240 -9.922 1.00 . A A . 36 VAL HG11 1 1
11 25328 1 1 36 VAL HG12 H -12.520 4.098 -9.931 1.00 . A A . 36 VAL HG12 1 1
11 25329 1 1 36 VAL HG13 H -12.398 2.492 -10.653 1.00 . A A . 36 VAL HG13 1 1
11 25330 1 1 36 VAL HG21 H -12.109 0.654 -7.481 1.00 . A A . 36 VAL HG21 1 1
11 25331 1 1 36 VAL HG22 H -10.751 1.151 -8.491 1.00 . A A . 36 VAL HG22 1 1
11 25332 1 1 36 VAL HG23 H -12.211 0.500 -9.236 1.00 . A A . 36 VAL HG23 1 1
11 25333 1 1 36 VAL N N -12.353 4.765 -7.556 1.00 . A A . 36 VAL N 1 1
11 25334 1 1 36 VAL O O -9.638 3.975 -7.824 1.00 . A A . 36 VAL O 1 1
11 25335 1 1 37 ILE C C -8.273 0.759 -5.742 1.00 . A A . 37 ILE C 1 1
11 25336 1 1 37 ILE CA C -8.592 2.254 -5.884 1.00 . A A . 37 ILE CA 1 1
11 25337 1 1 37 ILE CB C -8.250 3.003 -4.575 1.00 . A A . 37 ILE CB 1 1
11 25338 1 1 37 ILE CD1 C -6.349 3.637 -2.997 1.00 . A A . 37 ILE CD1 1 1
11 25339 1 1 37 ILE CG1 C -6.772 2.833 -4.208 1.00 . A A . 37 ILE CG1 1 1
11 25340 1 1 37 ILE CG2 C -9.150 2.521 -3.446 1.00 . A A . 37 ILE CG2 1 1
11 25341 1 1 37 ILE H H -10.673 1.912 -5.713 1.00 . A A . 37 ILE H 1 1
11 25342 1 1 37 ILE HA H -8.000 2.673 -6.686 1.00 . A A . 37 ILE HA 1 1
11 25343 1 1 37 ILE HB H -8.453 4.054 -4.730 1.00 . A A . 37 ILE HB 1 1
11 25344 1 1 37 ILE HD11 H -5.296 3.487 -2.817 1.00 . A A . 37 ILE HD11 1 1
11 25345 1 1 37 ILE HD12 H -6.912 3.314 -2.134 1.00 . A A . 37 ILE HD12 1 1
11 25346 1 1 37 ILE HD13 H -6.538 4.685 -3.177 1.00 . A A . 37 ILE HD13 1 1
11 25347 1 1 37 ILE HG12 H -6.579 1.792 -3.998 1.00 . A A . 37 ILE HG12 1 1
11 25348 1 1 37 ILE HG13 H -6.165 3.146 -5.044 1.00 . A A . 37 ILE HG13 1 1
11 25349 1 1 37 ILE HG21 H -8.914 3.059 -2.539 1.00 . A A . 37 ILE HG21 1 1
11 25350 1 1 37 ILE HG22 H -8.997 1.463 -3.287 1.00 . A A . 37 ILE HG22 1 1
11 25351 1 1 37 ILE HG23 H -10.184 2.695 -3.708 1.00 . A A . 37 ILE HG23 1 1
11 25352 1 1 37 ILE N N -9.998 2.446 -6.207 1.00 . A A . 37 ILE N 1 1
11 25353 1 1 37 ILE O O -9.132 -0.024 -5.335 1.00 . A A . 37 ILE O 1 1
11 25354 1 1 38 ASP C C -6.185 -1.394 -4.590 1.00 . A A . 38 ASP C 1 1
11 25355 1 1 38 ASP CA C -6.660 -1.045 -5.994 1.00 . A A . 38 ASP CA 1 1
11 25356 1 1 38 ASP CB C -5.548 -1.387 -6.991 1.00 . A A . 38 ASP CB 1 1
11 25357 1 1 38 ASP CG C -6.046 -1.539 -8.414 1.00 . A A . 38 ASP CG 1 1
11 25358 1 1 38 ASP H H -6.402 1.023 -6.414 1.00 . A A . 38 ASP H 1 1
11 25359 1 1 38 ASP HA H -7.527 -1.646 -6.223 1.00 . A A . 38 ASP HA 1 1
11 25360 1 1 38 ASP HB2 H -4.806 -0.602 -6.974 1.00 . A A . 38 ASP HB2 1 1
11 25361 1 1 38 ASP HB3 H -5.083 -2.318 -6.688 1.00 . A A . 38 ASP HB3 1 1
11 25362 1 1 38 ASP N N -7.054 0.359 -6.092 1.00 . A A . 38 ASP N 1 1
11 25363 1 1 38 ASP O O -5.074 -1.041 -4.193 1.00 . A A . 38 ASP O 1 1
11 25364 1 1 38 ASP OD1 O -6.786 -2.508 -8.690 1.00 . A A . 38 ASP OD1 1 1
11 25365 1 1 38 ASP OD2 O -5.682 -0.696 -9.264 1.00 . A A . 38 ASP OD2 1 1
11 25366 1 1 39 LEU C C -5.884 -3.799 -2.532 1.00 . A A . 39 LEU C 1 1
11 25367 1 1 39 LEU CA C -6.685 -2.513 -2.495 1.00 . A A . 39 LEU CA 1 1
11 25368 1 1 39 LEU CB C -7.955 -2.704 -1.681 1.00 . A A . 39 LEU CB 1 1
11 25369 1 1 39 LEU CD1 C -8.145 -0.207 -1.487 1.00 . A A . 39 LEU CD1 1 1
11 25370 1 1 39 LEU CD2 C -9.729 -1.691 -0.276 1.00 . A A . 39 LEU CD2 1 1
11 25371 1 1 39 LEU CG C -8.311 -1.535 -0.768 1.00 . A A . 39 LEU CG 1 1
11 25372 1 1 39 LEU H H -7.915 -2.321 -4.194 1.00 . A A . 39 LEU H 1 1
11 25373 1 1 39 LEU HA H -6.086 -1.736 -2.042 1.00 . A A . 39 LEU HA 1 1
11 25374 1 1 39 LEU HB2 H -8.778 -2.872 -2.367 1.00 . A A . 39 LEU HB2 1 1
11 25375 1 1 39 LEU HB3 H -7.835 -3.586 -1.070 1.00 . A A . 39 LEU HB3 1 1
11 25376 1 1 39 LEU HD11 H -8.378 0.601 -0.806 1.00 . A A . 39 LEU HD11 1 1
11 25377 1 1 39 LEU HD12 H -8.816 -0.169 -2.333 1.00 . A A . 39 LEU HD12 1 1
11 25378 1 1 39 LEU HD13 H -7.126 -0.106 -1.829 1.00 . A A . 39 LEU HD13 1 1
11 25379 1 1 39 LEU HD21 H -9.827 -2.626 0.256 1.00 . A A . 39 LEU HD21 1 1
11 25380 1 1 39 LEU HD22 H -10.405 -1.685 -1.116 1.00 . A A . 39 LEU HD22 1 1
11 25381 1 1 39 LEU HD23 H -9.973 -0.874 0.386 1.00 . A A . 39 LEU HD23 1 1
11 25382 1 1 39 LEU HG H -7.654 -1.541 0.089 1.00 . A A . 39 LEU HG 1 1
11 25383 1 1 39 LEU N N -7.027 -2.091 -3.840 1.00 . A A . 39 LEU N 1 1
11 25384 1 1 39 LEU O O -5.290 -4.214 -1.537 1.00 . A A . 39 LEU O 1 1
11 25385 1 1 40 ASN C C -3.633 -5.462 -3.694 1.00 . A A . 40 ASN C 1 1
11 25386 1 1 40 ASN CA C -5.128 -5.666 -3.906 1.00 . A A . 40 ASN CA 1 1
11 25387 1 1 40 ASN CB C -5.405 -6.211 -5.317 1.00 . A A . 40 ASN CB 1 1
11 25388 1 1 40 ASN CG C -5.245 -5.154 -6.399 1.00 . A A . 40 ASN CG 1 1
11 25389 1 1 40 ASN H H -6.351 -4.029 -4.453 1.00 . A A . 40 ASN H 1 1
11 25390 1 1 40 ASN HA H -5.484 -6.381 -3.179 1.00 . A A . 40 ASN HA 1 1
11 25391 1 1 40 ASN HB2 H -4.718 -7.016 -5.526 1.00 . A A . 40 ASN HB2 1 1
11 25392 1 1 40 ASN HB3 H -6.417 -6.590 -5.356 1.00 . A A . 40 ASN HB3 1 1
11 25393 1 1 40 ASN HD21 H -6.777 -5.908 -7.416 1.00 . A A . 40 ASN HD21 1 1
11 25394 1 1 40 ASN HD22 H -6.030 -4.509 -8.112 1.00 . A A . 40 ASN HD22 1 1
11 25395 1 1 40 ASN N N -5.860 -4.422 -3.700 1.00 . A A . 40 ASN N 1 1
11 25396 1 1 40 ASN ND2 N -6.100 -5.201 -7.412 1.00 . A A . 40 ASN ND2 1 1
11 25397 1 1 40 ASN O O -2.890 -6.414 -3.460 1.00 . A A . 40 ASN O 1 1
11 25398 1 1 40 ASN OD1 O -4.378 -4.289 -6.321 1.00 . A A . 40 ASN OD1 1 1
11 25399 1 1 41 ARG C C -1.603 -3.069 -2.301 1.00 . A A . 41 ARG C 1 1
11 25400 1 1 41 ARG CA C -1.806 -3.869 -3.579 1.00 . A A . 41 ARG CA 1 1
11 25401 1 1 41 ARG CB C -1.308 -3.078 -4.783 1.00 . A A . 41 ARG CB 1 1
11 25402 1 1 41 ARG CD C -1.725 -1.163 -6.369 1.00 . A A . 41 ARG CD 1 1
11 25403 1 1 41 ARG CG C -2.091 -1.798 -5.039 1.00 . A A . 41 ARG CG 1 1
11 25404 1 1 41 ARG CZ C 0.190 0.017 -7.365 1.00 . A A . 41 ARG CZ 1 1
11 25405 1 1 41 ARG H H -3.850 -3.496 -3.948 1.00 . A A . 41 ARG H 1 1
11 25406 1 1 41 ARG HA H -1.248 -4.789 -3.504 1.00 . A A . 41 ARG HA 1 1
11 25407 1 1 41 ARG HB2 H -0.276 -2.817 -4.620 1.00 . A A . 41 ARG HB2 1 1
11 25408 1 1 41 ARG HB3 H -1.383 -3.701 -5.659 1.00 . A A . 41 ARG HB3 1 1
11 25409 1 1 41 ARG HD2 H -1.932 -1.869 -7.161 1.00 . A A . 41 ARG HD2 1 1
11 25410 1 1 41 ARG HD3 H -2.333 -0.281 -6.510 1.00 . A A . 41 ARG HD3 1 1
11 25411 1 1 41 ARG HE H 0.285 -1.151 -5.749 1.00 . A A . 41 ARG HE 1 1
11 25412 1 1 41 ARG HG2 H -3.147 -2.026 -5.041 1.00 . A A . 41 ARG HG2 1 1
11 25413 1 1 41 ARG HG3 H -1.879 -1.094 -4.247 1.00 . A A . 41 ARG HG3 1 1
11 25414 1 1 41 ARG HH11 H -1.586 0.354 -8.289 1.00 . A A . 41 ARG HH11 1 1
11 25415 1 1 41 ARG HH12 H -0.217 1.152 -9.005 1.00 . A A . 41 ARG HH12 1 1
11 25416 1 1 41 ARG HH21 H 2.080 -0.112 -6.646 1.00 . A A . 41 ARG HH21 1 1
11 25417 1 1 41 ARG HH22 H 1.891 0.894 -8.059 1.00 . A A . 41 ARG HH22 1 1
11 25418 1 1 41 ARG N N -3.203 -4.212 -3.760 1.00 . A A . 41 ARG N 1 1
11 25419 1 1 41 ARG NE N -0.317 -0.782 -6.434 1.00 . A A . 41 ARG NE 1 1
11 25420 1 1 41 ARG NH1 N -0.598 0.550 -8.292 1.00 . A A . 41 ARG NH1 1 1
11 25421 1 1 41 ARG NH2 N 1.489 0.288 -7.357 1.00 . A A . 41 ARG NH2 1 1
11 25422 1 1 41 ARG O O -0.598 -2.378 -2.139 1.00 . A A . 41 ARG O 1 1
11 25423 1 1 42 TYR C C -2.942 -3.319 1.027 1.00 . A A . 42 TYR C 1 1
11 25424 1 1 42 TYR CA C -2.483 -2.447 -0.138 1.00 . A A . 42 TYR CA 1 1
11 25425 1 1 42 TYR CB C -3.309 -1.163 -0.213 1.00 . A A . 42 TYR CB 1 1
11 25426 1 1 42 TYR CD1 C -1.486 0.506 -0.719 1.00 . A A . 42 TYR CD1 1 1
11 25427 1 1 42 TYR CD2 C -2.779 0.815 1.254 1.00 . A A . 42 TYR CD2 1 1
11 25428 1 1 42 TYR CE1 C -0.750 1.637 -0.417 1.00 . A A . 42 TYR CE1 1 1
11 25429 1 1 42 TYR CE2 C -2.052 1.945 1.564 1.00 . A A . 42 TYR CE2 1 1
11 25430 1 1 42 TYR CG C -2.511 0.078 0.114 1.00 . A A . 42 TYR CG 1 1
11 25431 1 1 42 TYR CZ C -1.039 2.352 0.727 1.00 . A A . 42 TYR CZ 1 1
11 25432 1 1 42 TYR H H -3.340 -3.729 -1.590 1.00 . A A . 42 TYR H 1 1
11 25433 1 1 42 TYR HA H -1.448 -2.182 0.021 1.00 . A A . 42 TYR HA 1 1
11 25434 1 1 42 TYR HB2 H -3.702 -1.053 -1.212 1.00 . A A . 42 TYR HB2 1 1
11 25435 1 1 42 TYR HB3 H -4.128 -1.228 0.488 1.00 . A A . 42 TYR HB3 1 1
11 25436 1 1 42 TYR HD1 H -1.263 -0.057 -1.612 1.00 . A A . 42 TYR HD1 1 1
11 25437 1 1 42 TYR HD2 H -3.576 0.496 1.908 1.00 . A A . 42 TYR HD2 1 1
11 25438 1 1 42 TYR HE1 H 0.046 1.954 -1.074 1.00 . A A . 42 TYR HE1 1 1
11 25439 1 1 42 TYR HE2 H -2.281 2.507 2.458 1.00 . A A . 42 TYR HE2 1 1
11 25440 1 1 42 TYR HH H -0.144 3.503 1.992 1.00 . A A . 42 TYR HH 1 1
11 25441 1 1 42 TYR N N -2.561 -3.165 -1.400 1.00 . A A . 42 TYR N 1 1
11 25442 1 1 42 TYR O O -2.516 -3.120 2.160 1.00 . A A . 42 TYR O 1 1
11 25443 1 1 42 TYR OH O -0.315 3.483 1.034 1.00 . A A . 42 TYR OH 1 1
11 25444 1 1 43 LEU C C -3.686 -6.548 1.614 1.00 . A A . 43 LEU C 1 1
11 25445 1 1 43 LEU CA C -4.312 -5.178 1.785 1.00 . A A . 43 LEU CA 1 1
11 25446 1 1 43 LEU CB C -5.823 -5.299 1.673 1.00 . A A . 43 LEU CB 1 1
11 25447 1 1 43 LEU CD1 C -8.051 -4.227 1.498 1.00 . A A . 43 LEU CD1 1 1
11 25448 1 1 43 LEU CD2 C -6.314 -3.202 2.954 1.00 . A A . 43 LEU CD2 1 1
11 25449 1 1 43 LEU CG C -6.578 -3.976 1.674 1.00 . A A . 43 LEU CG 1 1
11 25450 1 1 43 LEU H H -4.171 -4.361 -0.156 1.00 . A A . 43 LEU H 1 1
11 25451 1 1 43 LEU HA H -4.046 -4.778 2.764 1.00 . A A . 43 LEU HA 1 1
11 25452 1 1 43 LEU HB2 H -6.046 -5.818 0.748 1.00 . A A . 43 LEU HB2 1 1
11 25453 1 1 43 LEU HB3 H -6.180 -5.897 2.500 1.00 . A A . 43 LEU HB3 1 1
11 25454 1 1 43 LEU HD11 H -8.383 -4.942 2.235 1.00 . A A . 43 LEU HD11 1 1
11 25455 1 1 43 LEU HD12 H -8.234 -4.614 0.505 1.00 . A A . 43 LEU HD12 1 1
11 25456 1 1 43 LEU HD13 H -8.591 -3.300 1.627 1.00 . A A . 43 LEU HD13 1 1
11 25457 1 1 43 LEU HD21 H -6.523 -2.156 2.789 1.00 . A A . 43 LEU HD21 1 1
11 25458 1 1 43 LEU HD22 H -5.276 -3.321 3.239 1.00 . A A . 43 LEU HD22 1 1
11 25459 1 1 43 LEU HD23 H -6.951 -3.576 3.739 1.00 . A A . 43 LEU HD23 1 1
11 25460 1 1 43 LEU HG H -6.253 -3.379 0.841 1.00 . A A . 43 LEU HG 1 1
11 25461 1 1 43 LEU N N -3.818 -4.273 0.755 1.00 . A A . 43 LEU N 1 1
11 25462 1 1 43 LEU O O -3.668 -7.102 0.515 1.00 . A A . 43 LEU O 1 1
11 25463 1 1 44 SER C C -3.117 -9.302 3.770 1.00 . A A . 44 SER C 1 1
11 25464 1 1 44 SER CA C -2.547 -8.387 2.697 1.00 . A A . 44 SER CA 1 1
11 25465 1 1 44 SER CB C -1.054 -8.205 2.962 1.00 . A A . 44 SER CB 1 1
11 25466 1 1 44 SER H H -3.261 -6.601 3.543 1.00 . A A . 44 SER H 1 1
11 25467 1 1 44 SER HA H -2.688 -8.843 1.727 1.00 . A A . 44 SER HA 1 1
11 25468 1 1 44 SER HB2 H -0.897 -8.036 4.017 1.00 . A A . 44 SER HB2 1 1
11 25469 1 1 44 SER HB3 H -0.535 -9.097 2.664 1.00 . A A . 44 SER HB3 1 1
11 25470 1 1 44 SER HG H 0.085 -7.422 1.571 1.00 . A A . 44 SER HG 1 1
11 25471 1 1 44 SER N N -3.195 -7.093 2.703 1.00 . A A . 44 SER N 1 1
11 25472 1 1 44 SER O O -3.470 -8.853 4.860 1.00 . A A . 44 SER O 1 1
11 25473 1 1 44 SER OG O -0.527 -7.104 2.245 1.00 . A A . 44 SER OG 1 1
11 25474 1 1 45 ASN C C -2.581 -11.991 5.312 1.00 . A A . 45 ASN C 1 1
11 25475 1 1 45 ASN CA C -3.715 -11.572 4.369 1.00 . A A . 45 ASN CA 1 1
11 25476 1 1 45 ASN CB C -4.247 -12.795 3.599 1.00 . A A . 45 ASN CB 1 1
11 25477 1 1 45 ASN CG C -3.182 -13.502 2.768 1.00 . A A . 45 ASN CG 1 1
11 25478 1 1 45 ASN H H -3.054 -10.844 2.522 1.00 . A A . 45 ASN H 1 1
11 25479 1 1 45 ASN HA H -4.521 -11.131 4.952 1.00 . A A . 45 ASN HA 1 1
11 25480 1 1 45 ASN HB2 H -4.649 -13.506 4.304 1.00 . A A . 45 ASN HB2 1 1
11 25481 1 1 45 ASN HB3 H -5.037 -12.473 2.933 1.00 . A A . 45 ASN HB3 1 1
11 25482 1 1 45 ASN HD21 H -3.575 -12.352 1.196 1.00 . A A . 45 ASN HD21 1 1
11 25483 1 1 45 ASN HD22 H -2.333 -13.529 0.968 1.00 . A A . 45 ASN HD22 1 1
11 25484 1 1 45 ASN N N -3.243 -10.573 3.435 1.00 . A A . 45 ASN N 1 1
11 25485 1 1 45 ASN ND2 N -3.015 -13.080 1.521 1.00 . A A . 45 ASN ND2 1 1
11 25486 1 1 45 ASN O O -1.554 -12.512 4.879 1.00 . A A . 45 ASN O 1 1
11 25487 1 1 45 ASN OD1 O -2.522 -14.429 3.239 1.00 . A A . 45 ASN OD1 1 1
11 25488 1 1 46 ASP C C -2.330 -13.111 8.554 1.00 . A A . 46 ASP C 1 1
11 25489 1 1 46 ASP CA C -1.749 -12.085 7.591 1.00 . A A . 46 ASP CA 1 1
11 25490 1 1 46 ASP CB C -1.250 -10.852 8.352 1.00 . A A . 46 ASP CB 1 1
11 25491 1 1 46 ASP CG C -0.285 -11.202 9.469 1.00 . A A . 46 ASP CG 1 1
11 25492 1 1 46 ASP H H -3.538 -11.208 6.874 1.00 . A A . 46 ASP H 1 1
11 25493 1 1 46 ASP HA H -0.919 -12.538 7.070 1.00 . A A . 46 ASP HA 1 1
11 25494 1 1 46 ASP HB2 H -0.746 -10.191 7.661 1.00 . A A . 46 ASP HB2 1 1
11 25495 1 1 46 ASP HB3 H -2.096 -10.337 8.782 1.00 . A A . 46 ASP HB3 1 1
11 25496 1 1 46 ASP N N -2.744 -11.710 6.592 1.00 . A A . 46 ASP N 1 1
11 25497 1 1 46 ASP O O -2.929 -12.757 9.569 1.00 . A A . 46 ASP O 1 1
11 25498 1 1 46 ASP OD1 O 0.801 -11.751 9.182 1.00 . A A . 46 ASP OD1 1 1
11 25499 1 1 46 ASP OD2 O -0.599 -10.918 10.642 1.00 . A A . 46 ASP OD2 1 1
11 25500 1 1 47 ASN C C -4.150 -15.340 9.332 1.00 . A A . 47 ASN C 1 1
11 25501 1 1 47 ASN CA C -2.669 -15.513 8.982 1.00 . A A . 47 ASN CA 1 1
11 25502 1 1 47 ASN CB C -1.828 -15.704 10.247 1.00 . A A . 47 ASN CB 1 1
11 25503 1 1 47 ASN CG C -2.101 -17.029 10.942 1.00 . A A . 47 ASN CG 1 1
11 25504 1 1 47 ASN H H -1.697 -14.572 7.354 1.00 . A A . 47 ASN H 1 1
11 25505 1 1 47 ASN HA H -2.573 -16.397 8.370 1.00 . A A . 47 ASN HA 1 1
11 25506 1 1 47 ASN HB2 H -0.783 -15.677 9.975 1.00 . A A . 47 ASN HB2 1 1
11 25507 1 1 47 ASN HB3 H -2.038 -14.902 10.939 1.00 . A A . 47 ASN HB3 1 1
11 25508 1 1 47 ASN HD21 H -1.728 -16.206 12.716 1.00 . A A . 47 ASN HD21 1 1
11 25509 1 1 47 ASN HD22 H -2.157 -17.888 12.733 1.00 . A A . 47 ASN HD22 1 1
11 25510 1 1 47 ASN N N -2.175 -14.383 8.190 1.00 . A A . 47 ASN N 1 1
11 25511 1 1 47 ASN ND2 N -1.983 -17.043 12.262 1.00 . A A . 47 ASN ND2 1 1
11 25512 1 1 47 ASN O O -4.572 -15.554 10.469 1.00 . A A . 47 ASN O 1 1
11 25513 1 1 47 ASN OD1 O -2.412 -18.032 10.298 1.00 . A A . 47 ASN OD1 1 1
11 25514 1 1 48 GLY C C -6.715 -13.439 9.167 1.00 . A A . 48 GLY C 1 1
11 25515 1 1 48 GLY CA C -6.358 -14.772 8.539 1.00 . A A . 48 GLY CA 1 1
11 25516 1 1 48 GLY H H -4.533 -14.760 7.462 1.00 . A A . 48 GLY H 1 1
11 25517 1 1 48 GLY HA2 H -6.851 -14.849 7.582 1.00 . A A . 48 GLY HA2 1 1
11 25518 1 1 48 GLY HA3 H -6.715 -15.563 9.177 1.00 . A A . 48 GLY HA3 1 1
11 25519 1 1 48 GLY N N -4.931 -14.944 8.339 1.00 . A A . 48 GLY N 1 1
11 25520 1 1 48 GLY O O -7.682 -13.341 9.922 1.00 . A A . 48 GLY O 1 1
11 25521 1 1 49 HIS C C -5.640 -10.069 8.372 1.00 . A A . 49 HIS C 1 1
11 25522 1 1 49 HIS CA C -6.168 -11.081 9.375 1.00 . A A . 49 HIS CA 1 1
11 25523 1 1 49 HIS CB C -5.493 -10.878 10.739 1.00 . A A . 49 HIS CB 1 1
11 25524 1 1 49 HIS CD2 C -6.898 -8.840 11.524 1.00 . A A . 49 HIS CD2 1 1
11 25525 1 1 49 HIS CE1 C -5.265 -7.561 12.214 1.00 . A A . 49 HIS CE1 1 1
11 25526 1 1 49 HIS CG C -5.742 -9.520 11.328 1.00 . A A . 49 HIS CG 1 1
11 25527 1 1 49 HIS H H -5.162 -12.575 8.279 1.00 . A A . 49 HIS H 1 1
11 25528 1 1 49 HIS HA H -7.238 -10.942 9.481 1.00 . A A . 49 HIS HA 1 1
11 25529 1 1 49 HIS HB2 H -5.866 -11.619 11.430 1.00 . A A . 49 HIS HB2 1 1
11 25530 1 1 49 HIS HB3 H -4.426 -11.005 10.624 1.00 . A A . 49 HIS HB3 1 1
11 25531 1 1 49 HIS HD1 H -3.777 -8.894 11.775 1.00 . A A . 49 HIS HD1 1 1
11 25532 1 1 49 HIS HD2 H -7.892 -9.187 11.283 1.00 . A A . 49 HIS HD2 1 1
11 25533 1 1 49 HIS HE1 H -4.715 -6.724 12.619 1.00 . A A . 49 HIS HE1 1 1
11 25534 1 1 49 HIS HE2 H -7.165 -6.833 12.063 1.00 . A A . 49 HIS HE2 1 1
11 25535 1 1 49 HIS N N -5.931 -12.422 8.862 1.00 . A A . 49 HIS N 1 1
11 25536 1 1 49 HIS ND1 N -4.738 -8.689 11.775 1.00 . A A . 49 HIS ND1 1 1
11 25537 1 1 49 HIS NE2 N -6.574 -7.624 12.072 1.00 . A A . 49 HIS NE2 1 1
11 25538 1 1 49 HIS O O -4.485 -10.144 7.962 1.00 . A A . 49 HIS O 1 1
11 25539 1 1 50 PHE C C -5.023 -7.223 7.534 1.00 . A A . 50 PHE C 1 1
11 25540 1 1 50 PHE CA C -6.114 -8.132 6.988 1.00 . A A . 50 PHE CA 1 1
11 25541 1 1 50 PHE CB C -7.311 -7.270 6.619 1.00 . A A . 50 PHE CB 1 1
11 25542 1 1 50 PHE CD1 C -8.049 -7.646 4.265 1.00 . A A . 50 PHE CD1 1 1
11 25543 1 1 50 PHE CD2 C -9.317 -8.637 6.020 1.00 . A A . 50 PHE CD2 1 1
11 25544 1 1 50 PHE CE1 C -8.917 -8.171 3.336 1.00 . A A . 50 PHE CE1 1 1
11 25545 1 1 50 PHE CE2 C -10.187 -9.170 5.093 1.00 . A A . 50 PHE CE2 1 1
11 25546 1 1 50 PHE CG C -8.241 -7.872 5.615 1.00 . A A . 50 PHE CG 1 1
11 25547 1 1 50 PHE CZ C -9.986 -8.935 3.749 1.00 . A A . 50 PHE CZ 1 1
11 25548 1 1 50 PHE H H -7.417 -9.162 8.302 1.00 . A A . 50 PHE H 1 1
11 25549 1 1 50 PHE HA H -5.746 -8.638 6.098 1.00 . A A . 50 PHE HA 1 1
11 25550 1 1 50 PHE HB2 H -7.884 -7.071 7.512 1.00 . A A . 50 PHE HB2 1 1
11 25551 1 1 50 PHE HB3 H -6.955 -6.332 6.218 1.00 . A A . 50 PHE HB3 1 1
11 25552 1 1 50 PHE HD1 H -7.209 -7.049 3.943 1.00 . A A . 50 PHE HD1 1 1
11 25553 1 1 50 PHE HD2 H -9.472 -8.822 7.074 1.00 . A A . 50 PHE HD2 1 1
11 25554 1 1 50 PHE HE1 H -8.759 -7.987 2.283 1.00 . A A . 50 PHE HE1 1 1
11 25555 1 1 50 PHE HE2 H -11.024 -9.770 5.419 1.00 . A A . 50 PHE HE2 1 1
11 25556 1 1 50 PHE HZ H -10.670 -9.347 3.021 1.00 . A A . 50 PHE HZ 1 1
11 25557 1 1 50 PHE N N -6.497 -9.153 7.954 1.00 . A A . 50 PHE N 1 1
11 25558 1 1 50 PHE O O -5.033 -6.859 8.713 1.00 . A A . 50 PHE O 1 1
11 25559 1 1 51 ARG C C -2.617 -5.073 5.863 1.00 . A A . 51 ARG C 1 1
11 25560 1 1 51 ARG CA C -2.999 -5.975 7.027 1.00 . A A . 51 ARG CA 1 1
11 25561 1 1 51 ARG CB C -1.781 -6.801 7.448 1.00 . A A . 51 ARG CB 1 1
11 25562 1 1 51 ARG CD C -1.777 -6.168 9.893 1.00 . A A . 51 ARG CD 1 1
11 25563 1 1 51 ARG CG C -1.830 -7.312 8.884 1.00 . A A . 51 ARG CG 1 1
11 25564 1 1 51 ARG CZ C -3.079 -4.100 10.281 1.00 . A A . 51 ARG CZ 1 1
11 25565 1 1 51 ARG H H -4.154 -7.184 5.743 1.00 . A A . 51 ARG H 1 1
11 25566 1 1 51 ARG HA H -3.315 -5.365 7.858 1.00 . A A . 51 ARG HA 1 1
11 25567 1 1 51 ARG HB2 H -1.697 -7.657 6.786 1.00 . A A . 51 ARG HB2 1 1
11 25568 1 1 51 ARG HB3 H -0.897 -6.188 7.339 1.00 . A A . 51 ARG HB3 1 1
11 25569 1 1 51 ARG HD2 H -1.611 -6.580 10.876 1.00 . A A . 51 ARG HD2 1 1
11 25570 1 1 51 ARG HD3 H -0.952 -5.519 9.633 1.00 . A A . 51 ARG HD3 1 1
11 25571 1 1 51 ARG HE H -3.836 -5.835 9.612 1.00 . A A . 51 ARG HE 1 1
11 25572 1 1 51 ARG HG2 H -2.749 -7.862 9.029 1.00 . A A . 51 ARG HG2 1 1
11 25573 1 1 51 ARG HG3 H -0.987 -7.967 9.049 1.00 . A A . 51 ARG HG3 1 1
11 25574 1 1 51 ARG HH11 H -1.104 -3.932 10.706 1.00 . A A . 51 ARG HH11 1 1
11 25575 1 1 51 ARG HH12 H -2.047 -2.494 10.974 1.00 . A A . 51 ARG HH12 1 1
11 25576 1 1 51 ARG HH21 H -5.072 -3.931 9.947 1.00 . A A . 51 ARG HH21 1 1
11 25577 1 1 51 ARG HH22 H -4.288 -2.484 10.505 1.00 . A A . 51 ARG HH22 1 1
11 25578 1 1 51 ARG N N -4.101 -6.848 6.664 1.00 . A A . 51 ARG N 1 1
11 25579 1 1 51 ARG NE N -3.011 -5.381 9.909 1.00 . A A . 51 ARG NE 1 1
11 25580 1 1 51 ARG NH1 N -1.991 -3.461 10.683 1.00 . A A . 51 ARG NH1 1 1
11 25581 1 1 51 ARG NH2 N -4.241 -3.461 10.246 1.00 . A A . 51 ARG NH2 1 1
11 25582 1 1 51 ARG O O -2.537 -5.525 4.728 1.00 . A A . 51 ARG O 1 1
11 25583 1 1 52 TRP C C -0.529 -3.074 4.766 1.00 . A A . 52 TRP C 1 1
11 25584 1 1 52 TRP CA C -1.993 -2.846 5.135 1.00 . A A . 52 TRP CA 1 1
11 25585 1 1 52 TRP CB C -2.163 -1.407 5.634 1.00 . A A . 52 TRP CB 1 1
11 25586 1 1 52 TRP CD1 C -4.199 -1.030 7.159 1.00 . A A . 52 TRP CD1 1 1
11 25587 1 1 52 TRP CD2 C -4.540 -0.494 5.014 1.00 . A A . 52 TRP CD2 1 1
11 25588 1 1 52 TRP CE2 C -5.721 -0.235 5.732 1.00 . A A . 52 TRP CE2 1 1
11 25589 1 1 52 TRP CE3 C -4.518 -0.234 3.643 1.00 . A A . 52 TRP CE3 1 1
11 25590 1 1 52 TRP CG C -3.578 -1.005 5.942 1.00 . A A . 52 TRP CG 1 1
11 25591 1 1 52 TRP CH2 C -6.813 0.521 3.781 1.00 . A A . 52 TRP CH2 1 1
11 25592 1 1 52 TRP CZ2 C -6.863 0.273 5.122 1.00 . A A . 52 TRP CZ2 1 1
11 25593 1 1 52 TRP CZ3 C -5.653 0.272 3.041 1.00 . A A . 52 TRP CZ3 1 1
11 25594 1 1 52 TRP H H -2.540 -3.494 7.056 1.00 . A A . 52 TRP H 1 1
11 25595 1 1 52 TRP HA H -2.609 -2.997 4.261 1.00 . A A . 52 TRP HA 1 1
11 25596 1 1 52 TRP HB2 H -1.583 -1.279 6.534 1.00 . A A . 52 TRP HB2 1 1
11 25597 1 1 52 TRP HB3 H -1.785 -0.738 4.875 1.00 . A A . 52 TRP HB3 1 1
11 25598 1 1 52 TRP HD1 H -3.733 -1.366 8.072 1.00 . A A . 52 TRP HD1 1 1
11 25599 1 1 52 TRP HE1 H -6.153 -0.488 7.783 1.00 . A A . 52 TRP HE1 1 1
11 25600 1 1 52 TRP HE3 H -3.631 -0.419 3.052 1.00 . A A . 52 TRP HE3 1 1
11 25601 1 1 52 TRP HH2 H -7.677 0.915 3.270 1.00 . A A . 52 TRP HH2 1 1
11 25602 1 1 52 TRP HZ2 H -7.766 0.474 5.680 1.00 . A A . 52 TRP HZ2 1 1
11 25603 1 1 52 TRP HZ3 H -5.652 0.481 1.981 1.00 . A A . 52 TRP HZ3 1 1
11 25604 1 1 52 TRP N N -2.398 -3.803 6.150 1.00 . A A . 52 TRP N 1 1
11 25605 1 1 52 TRP NE1 N -5.490 -0.565 7.039 1.00 . A A . 52 TRP NE1 1 1
11 25606 1 1 52 TRP O O 0.381 -2.736 5.528 1.00 . A A . 52 TRP O 1 1
11 25607 1 1 53 VAL C C 1.767 -4.854 4.059 1.00 . A A . 53 VAL C 1 1
11 25608 1 1 53 VAL CA C 1.007 -3.963 3.070 1.00 . A A . 53 VAL CA 1 1
11 25609 1 1 53 VAL CB C 1.824 -2.682 2.765 1.00 . A A . 53 VAL CB 1 1
11 25610 1 1 53 VAL CG1 C 3.073 -3.009 1.958 1.00 . A A . 53 VAL CG1 1 1
11 25611 1 1 53 VAL CG2 C 0.969 -1.662 2.028 1.00 . A A . 53 VAL CG2 1 1
11 25612 1 1 53 VAL H H -1.107 -3.853 3.033 1.00 . A A . 53 VAL H 1 1
11 25613 1 1 53 VAL HA H 0.876 -4.509 2.146 1.00 . A A . 53 VAL HA 1 1
11 25614 1 1 53 VAL HB H 2.135 -2.246 3.703 1.00 . A A . 53 VAL HB 1 1
11 25615 1 1 53 VAL HG11 H 3.630 -2.102 1.772 1.00 . A A . 53 VAL HG11 1 1
11 25616 1 1 53 VAL HG12 H 2.787 -3.456 1.016 1.00 . A A . 53 VAL HG12 1 1
11 25617 1 1 53 VAL HG13 H 3.686 -3.702 2.512 1.00 . A A . 53 VAL HG13 1 1
11 25618 1 1 53 VAL HG21 H 0.640 -2.081 1.088 1.00 . A A . 53 VAL HG21 1 1
11 25619 1 1 53 VAL HG22 H 1.552 -0.772 1.841 1.00 . A A . 53 VAL HG22 1 1
11 25620 1 1 53 VAL HG23 H 0.110 -1.411 2.630 1.00 . A A . 53 VAL HG23 1 1
11 25621 1 1 53 VAL N N -0.325 -3.649 3.587 1.00 . A A . 53 VAL N 1 1
11 25622 1 1 53 VAL O O 2.879 -4.522 4.479 1.00 . A A . 53 VAL O 1 1
11 25623 1 1 54 SER C C 1.919 -6.440 6.763 1.00 . A A . 54 SER C 1 1
11 25624 1 1 54 SER CA C 1.655 -6.998 5.357 1.00 . A A . 54 SER CA 1 1
11 25625 1 1 54 SER CB C 2.899 -7.723 4.798 1.00 . A A . 54 SER CB 1 1
11 25626 1 1 54 SER H H 0.251 -6.147 4.016 1.00 . A A . 54 SER H 1 1
11 25627 1 1 54 SER HA H 0.873 -7.733 5.459 1.00 . A A . 54 SER HA 1 1
11 25628 1 1 54 SER HB2 H 3.277 -8.401 5.547 1.00 . A A . 54 SER HB2 1 1
11 25629 1 1 54 SER HB3 H 2.613 -8.290 3.922 1.00 . A A . 54 SER HB3 1 1
11 25630 1 1 54 SER HG H 3.554 -5.985 4.170 1.00 . A A . 54 SER HG 1 1
11 25631 1 1 54 SER N N 1.133 -5.981 4.415 1.00 . A A . 54 SER N 1 1
11 25632 1 1 54 SER O O 1.344 -6.912 7.744 1.00 . A A . 54 SER O 1 1
11 25633 1 1 54 SER OG O 3.938 -6.828 4.440 1.00 . A A . 54 SER OG 1 1
11 25634 1 1 55 GLY C C 3.857 -3.551 7.934 1.00 . A A . 55 GLY C 1 1
11 25635 1 1 55 GLY CA C 3.109 -4.848 8.128 1.00 . A A . 55 GLY CA 1 1
11 25636 1 1 55 GLY H H 3.222 -5.134 6.039 1.00 . A A . 55 GLY H 1 1
11 25637 1 1 55 GLY HA2 H 2.194 -4.657 8.669 1.00 . A A . 55 GLY HA2 1 1
11 25638 1 1 55 GLY HA3 H 3.723 -5.529 8.703 1.00 . A A . 55 GLY HA3 1 1
11 25639 1 1 55 GLY N N 2.788 -5.458 6.857 1.00 . A A . 55 GLY N 1 1
11 25640 1 1 55 GLY O O 4.759 -3.214 8.702 1.00 . A A . 55 GLY O 1 1
11 25641 1 1 56 GLY C C 5.448 -1.795 5.876 1.00 . A A . 56 GLY C 1 1
11 25642 1 1 56 GLY CA C 4.128 -1.568 6.583 1.00 . A A . 56 GLY CA 1 1
11 25643 1 1 56 GLY H H 2.729 -3.134 6.334 1.00 . A A . 56 GLY H 1 1
11 25644 1 1 56 GLY HA2 H 3.483 -0.979 5.948 1.00 . A A . 56 GLY HA2 1 1
11 25645 1 1 56 GLY HA3 H 4.311 -1.027 7.499 1.00 . A A . 56 GLY HA3 1 1
11 25646 1 1 56 GLY N N 3.475 -2.821 6.894 1.00 . A A . 56 GLY N 1 1
11 25647 1 1 56 GLY O O 6.443 -1.132 6.171 1.00 . A A . 56 GLY O 1 1
11 25648 1 1 57 GLY C C 6.930 -2.091 3.077 1.00 . A A . 57 GLY C 1 1
11 25649 1 1 57 GLY CA C 6.656 -3.071 4.202 1.00 . A A . 57 GLY CA 1 1
11 25650 1 1 57 GLY H H 4.622 -3.238 4.764 1.00 . A A . 57 GLY H 1 1
11 25651 1 1 57 GLY HA2 H 7.496 -3.067 4.881 1.00 . A A . 57 GLY HA2 1 1
11 25652 1 1 57 GLY HA3 H 6.548 -4.060 3.784 1.00 . A A . 57 GLY HA3 1 1
11 25653 1 1 57 GLY N N 5.451 -2.748 4.948 1.00 . A A . 57 GLY N 1 1
11 25654 1 1 57 GLY O O 6.010 -1.464 2.548 1.00 . A A . 57 GLY O 1 1
11 25655 1 1 58 GLY C C 9.188 -1.780 0.474 1.00 . A A . 58 GLY C 1 1
11 25656 1 1 58 GLY CA C 8.579 -1.046 1.653 1.00 . A A . 58 GLY CA 1 1
11 25657 1 1 58 GLY H H 8.893 -2.459 3.198 1.00 . A A . 58 GLY H 1 1
11 25658 1 1 58 GLY HA2 H 7.700 -0.514 1.318 1.00 . A A . 58 GLY HA2 1 1
11 25659 1 1 58 GLY HA3 H 9.298 -0.332 2.029 1.00 . A A . 58 GLY HA3 1 1
11 25660 1 1 58 GLY N N 8.201 -1.948 2.722 1.00 . A A . 58 GLY N 1 1
11 25661 1 1 58 GLY O O 9.906 -2.769 0.653 1.00 . A A . 58 GLY O 1 1
11 25662 1 1 59 GLY C C 10.834 -1.468 -2.255 1.00 . A A . 59 GLY C 1 1
11 25663 1 1 59 GLY CA C 9.430 -1.924 -1.924 1.00 . A A . 59 GLY CA 1 1
11 25664 1 1 59 GLY H H 8.367 -0.481 -0.804 1.00 . A A . 59 GLY H 1 1
11 25665 1 1 59 GLY HA2 H 9.435 -2.995 -1.780 1.00 . A A . 59 GLY HA2 1 1
11 25666 1 1 59 GLY HA3 H 8.780 -1.686 -2.752 1.00 . A A . 59 GLY HA3 1 1
11 25667 1 1 59 GLY N N 8.913 -1.294 -0.728 1.00 . A A . 59 GLY N 1 1
11 25668 1 1 59 GLY O O 11.197 -0.315 -2.001 1.00 . A A . 59 GLY O 1 1
11 25669 1 1 60 GLY C C 13.838 -3.253 -3.428 1.00 . A A . 60 GLY C 1 1
11 25670 1 1 60 GLY CA C 12.988 -2.028 -3.174 1.00 . A A . 60 GLY CA 1 1
11 25671 1 1 60 GLY H H 11.293 -3.273 -2.981 1.00 . A A . 60 GLY H 1 1
11 25672 1 1 60 GLY HA2 H 12.971 -1.422 -4.067 1.00 . A A . 60 GLY HA2 1 1
11 25673 1 1 60 GLY HA3 H 13.431 -1.456 -2.370 1.00 . A A . 60 GLY HA3 1 1
11 25674 1 1 60 GLY N N 11.629 -2.366 -2.814 1.00 . A A . 60 GLY N 1 1
11 25675 1 1 60 GLY O O 13.344 -4.381 -3.367 1.00 . A A . 60 GLY O 1 1
11 25676 1 1 61 GLY C C 16.074 -4.461 -5.443 1.00 . A A . 61 GLY C 1 1
11 25677 1 1 61 GLY CA C 16.023 -4.122 -3.972 1.00 . A A . 61 GLY CA 1 1
11 25678 1 1 61 GLY H H 15.445 -2.105 -3.729 1.00 . A A . 61 GLY H 1 1
11 25679 1 1 61 GLY HA2 H 17.013 -3.849 -3.637 1.00 . A A . 61 GLY HA2 1 1
11 25680 1 1 61 GLY HA3 H 15.695 -4.995 -3.425 1.00 . A A . 61 GLY HA3 1 1
11 25681 1 1 61 GLY N N 15.114 -3.029 -3.703 1.00 . A A . 61 GLY N 1 1
11 25682 1 1 61 GLY O O 16.287 -3.582 -6.282 1.00 . A A . 61 GLY O 1 1
11 25683 1 1 62 THR C C 14.699 -7.101 -7.408 1.00 . A A . 62 THR C 1 1
11 25684 1 1 62 THR CA C 15.891 -6.184 -7.136 1.00 . A A . 62 THR CA 1 1
11 25685 1 1 62 THR CB C 17.202 -6.935 -7.451 1.00 . A A . 62 THR CB 1 1
11 25686 1 1 62 THR CG2 C 17.382 -7.119 -8.951 1.00 . A A . 62 THR CG2 1 1
11 25687 1 1 62 THR H H 15.694 -6.375 -5.048 1.00 . A A . 62 THR H 1 1
11 25688 1 1 62 THR HA H 15.826 -5.319 -7.782 1.00 . A A . 62 THR HA 1 1
11 25689 1 1 62 THR HB H 17.164 -7.908 -6.983 1.00 . A A . 62 THR HB 1 1
11 25690 1 1 62 THR HG1 H 18.351 -6.330 -5.961 1.00 . A A . 62 THR HG1 1 1
11 25691 1 1 62 THR HG21 H 16.551 -7.684 -9.348 1.00 . A A . 62 THR HG21 1 1
11 25692 1 1 62 THR HG22 H 18.303 -7.652 -9.142 1.00 . A A . 62 THR HG22 1 1
11 25693 1 1 62 THR HG23 H 17.419 -6.152 -9.431 1.00 . A A . 62 THR HG23 1 1
11 25694 1 1 62 THR N N 15.869 -5.727 -5.760 1.00 . A A . 62 THR N 1 1
11 25695 1 1 62 THR O O 14.425 -8.026 -6.641 1.00 . A A . 62 THR O 1 1
11 25696 1 1 62 THR OG1 O 18.319 -6.202 -6.925 1.00 . A A . 62 THR OG1 1 1
11 25697 1 1 63 ALA C C 12.973 -8.031 -10.335 1.00 . A A . 63 ALA C 1 1
11 25698 1 1 63 ALA CA C 12.831 -7.596 -8.880 1.00 . A A . 63 ALA CA 1 1
11 25699 1 1 63 ALA CB C 11.564 -6.779 -8.677 1.00 . A A . 63 ALA CB 1 1
11 25700 1 1 63 ALA H H 14.258 -6.057 -9.045 1.00 . A A . 63 ALA H 1 1
11 25701 1 1 63 ALA HA H 12.780 -8.473 -8.252 1.00 . A A . 63 ALA HA 1 1
11 25702 1 1 63 ALA HB1 H 11.464 -6.520 -7.634 1.00 . A A . 63 ALA HB1 1 1
11 25703 1 1 63 ALA HB2 H 11.617 -5.878 -9.269 1.00 . A A . 63 ALA HB2 1 1
11 25704 1 1 63 ALA HB3 H 10.708 -7.363 -8.986 1.00 . A A . 63 ALA HB3 1 1
11 25705 1 1 63 ALA N N 13.991 -6.820 -8.485 1.00 . A A . 63 ALA N 1 1
11 25706 1 1 63 ALA O O 13.930 -7.648 -11.006 1.00 . A A . 63 ALA O 1 1
11 25707 1 1 64 THR C C 10.799 -9.025 -12.966 1.00 . A A . 64 THR C 1 1
11 25708 1 1 64 THR CA C 12.092 -9.301 -12.198 1.00 . A A . 64 THR CA 1 1
11 25709 1 1 64 THR CB C 12.385 -10.812 -12.216 1.00 . A A . 64 THR CB 1 1
11 25710 1 1 64 THR CG2 C 13.863 -11.088 -11.984 1.00 . A A . 64 THR CG2 1 1
11 25711 1 1 64 THR H H 11.274 -9.079 -10.259 1.00 . A A . 64 THR H 1 1
11 25712 1 1 64 THR HA H 12.907 -8.794 -12.692 1.00 . A A . 64 THR HA 1 1
11 25713 1 1 64 THR HB H 12.111 -11.203 -13.187 1.00 . A A . 64 THR HB 1 1
11 25714 1 1 64 THR HG1 H 11.886 -12.399 -11.142 1.00 . A A . 64 THR HG1 1 1
11 25715 1 1 64 THR HG21 H 14.040 -12.152 -12.016 1.00 . A A . 64 THR HG21 1 1
11 25716 1 1 64 THR HG22 H 14.154 -10.702 -11.019 1.00 . A A . 64 THR HG22 1 1
11 25717 1 1 64 THR HG23 H 14.445 -10.604 -12.754 1.00 . A A . 64 THR HG23 1 1
11 25718 1 1 64 THR N N 12.030 -8.817 -10.826 1.00 . A A . 64 THR N 1 1
11 25719 1 1 64 THR O O 9.735 -9.534 -12.611 1.00 . A A . 64 THR O 1 1
11 25720 1 1 64 THR OG1 O 11.606 -11.474 -11.210 1.00 . A A . 64 THR OG1 1 1
11 25721 1 1 65 VAL C C 9.769 -8.651 -16.149 1.00 . A A . 65 VAL C 1 1
11 25722 1 1 65 VAL CA C 9.725 -7.889 -14.818 1.00 . A A . 65 VAL CA 1 1
11 25723 1 1 65 VAL CB C 9.622 -6.369 -15.083 1.00 . A A . 65 VAL CB 1 1
11 25724 1 1 65 VAL CG1 C 10.739 -5.887 -16.003 1.00 . A A . 65 VAL CG1 1 1
11 25725 1 1 65 VAL CG2 C 8.258 -6.023 -15.658 1.00 . A A . 65 VAL CG2 1 1
11 25726 1 1 65 VAL H H 11.760 -7.782 -14.225 1.00 . A A . 65 VAL H 1 1
11 25727 1 1 65 VAL HA H 8.846 -8.196 -14.271 1.00 . A A . 65 VAL HA 1 1
11 25728 1 1 65 VAL HB H 9.729 -5.854 -14.139 1.00 . A A . 65 VAL HB 1 1
11 25729 1 1 65 VAL HG11 H 11.695 -6.059 -15.530 1.00 . A A . 65 VAL HG11 1 1
11 25730 1 1 65 VAL HG12 H 10.617 -4.831 -16.194 1.00 . A A . 65 VAL HG12 1 1
11 25731 1 1 65 VAL HG13 H 10.697 -6.430 -16.936 1.00 . A A . 65 VAL HG13 1 1
11 25732 1 1 65 VAL HG21 H 7.491 -6.302 -14.953 1.00 . A A . 65 VAL HG21 1 1
11 25733 1 1 65 VAL HG22 H 8.111 -6.560 -16.585 1.00 . A A . 65 VAL HG22 1 1
11 25734 1 1 65 VAL HG23 H 8.205 -4.960 -15.846 1.00 . A A . 65 VAL HG23 1 1
11 25735 1 1 65 VAL N N 10.888 -8.201 -14.005 1.00 . A A . 65 VAL N 1 1
11 25736 1 1 65 VAL O O 10.835 -8.844 -16.731 1.00 . A A . 65 VAL O 1 1
11 25737 1 1 66 THR C C 8.314 -8.837 -19.018 1.00 . A A . 66 THR C 1 1
11 25738 1 1 66 THR CA C 8.514 -9.821 -17.873 1.00 . A A . 66 THR CA 1 1
11 25739 1 1 66 THR CB C 7.338 -10.819 -17.854 1.00 . A A . 66 THR CB 1 1
11 25740 1 1 66 THR CG2 C 7.426 -11.771 -19.037 1.00 . A A . 66 THR CG2 1 1
11 25741 1 1 66 THR H H 7.800 -8.951 -16.088 1.00 . A A . 66 THR H 1 1
11 25742 1 1 66 THR HA H 9.435 -10.373 -18.045 1.00 . A A . 66 THR HA 1 1
11 25743 1 1 66 THR HB H 6.412 -10.268 -17.920 1.00 . A A . 66 THR HB 1 1
11 25744 1 1 66 THR HG1 H 7.877 -12.370 -16.760 1.00 . A A . 66 THR HG1 1 1
11 25745 1 1 66 THR HG21 H 7.336 -11.214 -19.958 1.00 . A A . 66 THR HG21 1 1
11 25746 1 1 66 THR HG22 H 6.630 -12.498 -18.977 1.00 . A A . 66 THR HG22 1 1
11 25747 1 1 66 THR HG23 H 8.382 -12.278 -19.018 1.00 . A A . 66 THR HG23 1 1
11 25748 1 1 66 THR N N 8.611 -9.101 -16.611 1.00 . A A . 66 THR N 1 1
11 25749 1 1 66 THR O O 7.468 -7.945 -18.951 1.00 . A A . 66 THR O 1 1
11 25750 1 1 66 THR OG1 O 7.355 -11.571 -16.633 1.00 . A A . 66 THR OG1 1 1
11 25751 1 1 67 VAL C C 7.949 -8.623 -22.140 1.00 . A A . 67 VAL C 1 1
11 25752 1 1 67 VAL CA C 9.051 -8.153 -21.221 1.00 . A A . 67 VAL CA 1 1
11 25753 1 1 67 VAL CB C 10.378 -8.173 -21.995 1.00 . A A . 67 VAL CB 1 1
11 25754 1 1 67 VAL CG1 C 10.316 -7.241 -23.190 1.00 . A A . 67 VAL CG1 1 1
11 25755 1 1 67 VAL CG2 C 11.534 -7.818 -21.078 1.00 . A A . 67 VAL CG2 1 1
11 25756 1 1 67 VAL H H 9.757 -9.736 -20.041 1.00 . A A . 67 VAL H 1 1
11 25757 1 1 67 VAL HA H 8.851 -7.148 -20.897 1.00 . A A . 67 VAL HA 1 1
11 25758 1 1 67 VAL HB H 10.541 -9.176 -22.364 1.00 . A A . 67 VAL HB 1 1
11 25759 1 1 67 VAL HG11 H 10.111 -6.235 -22.853 1.00 . A A . 67 VAL HG11 1 1
11 25760 1 1 67 VAL HG12 H 9.530 -7.565 -23.858 1.00 . A A . 67 VAL HG12 1 1
11 25761 1 1 67 VAL HG13 H 11.262 -7.261 -23.712 1.00 . A A . 67 VAL HG13 1 1
11 25762 1 1 67 VAL HG21 H 12.458 -7.850 -21.636 1.00 . A A . 67 VAL HG21 1 1
11 25763 1 1 67 VAL HG22 H 11.580 -8.528 -20.267 1.00 . A A . 67 VAL HG22 1 1
11 25764 1 1 67 VAL HG23 H 11.388 -6.825 -20.681 1.00 . A A . 67 VAL HG23 1 1
11 25765 1 1 67 VAL N N 9.113 -9.002 -20.056 1.00 . A A . 67 VAL N 1 1
11 25766 1 1 67 VAL O O 7.844 -9.821 -22.401 1.00 . A A . 67 VAL O 1 1
11 25767 1 1 68 GLN C C 6.400 -7.605 -24.944 1.00 . A A . 68 GLN C 1 1
11 25768 1 1 68 GLN CA C 6.040 -7.997 -23.514 1.00 . A A . 68 GLN CA 1 1
11 25769 1 1 68 GLN CB C 4.765 -7.277 -23.084 1.00 . A A . 68 GLN CB 1 1
11 25770 1 1 68 GLN CD C 3.439 -9.407 -22.728 1.00 . A A . 68 GLN CD 1 1
11 25771 1 1 68 GLN CG C 3.494 -8.051 -23.404 1.00 . A A . 68 GLN CG 1 1
11 25772 1 1 68 GLN H H 7.286 -6.747 -22.353 1.00 . A A . 68 GLN H 1 1
11 25773 1 1 68 GLN HA H 5.873 -9.063 -23.476 1.00 . A A . 68 GLN HA 1 1
11 25774 1 1 68 GLN HB2 H 4.801 -7.095 -22.021 1.00 . A A . 68 GLN HB2 1 1
11 25775 1 1 68 GLN HB3 H 4.715 -6.333 -23.604 1.00 . A A . 68 GLN HB3 1 1
11 25776 1 1 68 GLN HE21 H 2.517 -8.617 -21.156 1.00 . A A . 68 GLN HE21 1 1
11 25777 1 1 68 GLN HE22 H 2.806 -10.320 -21.085 1.00 . A A . 68 GLN HE22 1 1
11 25778 1 1 68 GLN HG2 H 2.642 -7.473 -23.078 1.00 . A A . 68 GLN HG2 1 1
11 25779 1 1 68 GLN HG3 H 3.442 -8.198 -24.471 1.00 . A A . 68 GLN HG3 1 1
11 25780 1 1 68 GLN N N 7.139 -7.686 -22.617 1.00 . A A . 68 GLN N 1 1
11 25781 1 1 68 GLN NE2 N 2.867 -9.452 -21.536 1.00 . A A . 68 GLN NE2 1 1
11 25782 1 1 68 GLN O O 7.430 -6.977 -25.191 1.00 . A A . 68 GLN O 1 1
11 25783 1 1 68 GLN OE1 O 3.902 -10.408 -23.280 1.00 . A A . 68 GLN OE1 1 1
11 25784 1 1 69 GLN C C 5.790 -6.217 -27.559 1.00 . A A . 69 GLN C 1 1
11 25785 1 1 69 GLN CA C 5.761 -7.720 -27.294 1.00 . A A . 69 GLN CA 1 1
11 25786 1 1 69 GLN CB C 4.654 -8.385 -28.113 1.00 . A A . 69 GLN CB 1 1
11 25787 1 1 69 GLN CD C 3.716 -8.957 -30.373 1.00 . A A . 69 GLN CD 1 1
11 25788 1 1 69 GLN CG C 4.765 -8.174 -29.613 1.00 . A A . 69 GLN CG 1 1
11 25789 1 1 69 GLN H H 4.746 -8.474 -25.603 1.00 . A A . 69 GLN H 1 1
11 25790 1 1 69 GLN HA H 6.715 -8.146 -27.582 1.00 . A A . 69 GLN HA 1 1
11 25791 1 1 69 GLN HB2 H 4.676 -9.448 -27.921 1.00 . A A . 69 GLN HB2 1 1
11 25792 1 1 69 GLN HB3 H 3.701 -7.992 -27.786 1.00 . A A . 69 GLN HB3 1 1
11 25793 1 1 69 GLN HE21 H 3.665 -7.581 -31.803 1.00 . A A . 69 GLN HE21 1 1
11 25794 1 1 69 GLN HE22 H 2.603 -8.933 -32.017 1.00 . A A . 69 GLN HE22 1 1
11 25795 1 1 69 GLN HG2 H 4.638 -7.124 -29.832 1.00 . A A . 69 GLN HG2 1 1
11 25796 1 1 69 GLN HG3 H 5.743 -8.496 -29.943 1.00 . A A . 69 GLN HG3 1 1
11 25797 1 1 69 GLN N N 5.554 -8.000 -25.878 1.00 . A A . 69 GLN N 1 1
11 25798 1 1 69 GLN NE2 N 3.287 -8.438 -31.509 1.00 . A A . 69 GLN NE2 1 1
11 25799 1 1 69 GLN O O 4.823 -5.511 -27.277 1.00 . A A . 69 GLN O 1 1
11 25800 1 1 69 GLN OE1 O 3.288 -10.024 -29.933 1.00 . A A . 69 GLN OE1 1 1
11 25801 1 1 70 GLY C C 7.771 -3.552 -27.298 1.00 . A A . 70 GLY C 1 1
11 25802 1 1 70 GLY CA C 7.042 -4.322 -28.381 1.00 . A A . 70 GLY CA 1 1
11 25803 1 1 70 GLY H H 7.660 -6.342 -28.257 1.00 . A A . 70 GLY H 1 1
11 25804 1 1 70 GLY HA2 H 7.583 -4.213 -29.307 1.00 . A A . 70 GLY HA2 1 1
11 25805 1 1 70 GLY HA3 H 6.054 -3.900 -28.502 1.00 . A A . 70 GLY HA3 1 1
11 25806 1 1 70 GLY N N 6.911 -5.735 -28.078 1.00 . A A . 70 GLY N 1 1
11 25807 1 1 70 GLY O O 8.131 -2.389 -27.492 1.00 . A A . 70 GLY O 1 1
11 25808 1 1 71 ASP C C 10.182 -3.447 -25.298 1.00 . A A . 71 ASP C 1 1
11 25809 1 1 71 ASP CA C 8.684 -3.560 -25.047 1.00 . A A . 71 ASP CA 1 1
11 25810 1 1 71 ASP CB C 8.452 -4.334 -23.746 1.00 . A A . 71 ASP CB 1 1
11 25811 1 1 71 ASP CG C 7.058 -4.166 -23.183 1.00 . A A . 71 ASP CG 1 1
11 25812 1 1 71 ASP H H 7.700 -5.128 -26.075 1.00 . A A . 71 ASP H 1 1
11 25813 1 1 71 ASP HA H 8.276 -2.567 -24.938 1.00 . A A . 71 ASP HA 1 1
11 25814 1 1 71 ASP HB2 H 8.614 -5.387 -23.927 1.00 . A A . 71 ASP HB2 1 1
11 25815 1 1 71 ASP HB3 H 9.160 -3.992 -23.003 1.00 . A A . 71 ASP HB3 1 1
11 25816 1 1 71 ASP N N 8.000 -4.198 -26.167 1.00 . A A . 71 ASP N 1 1
11 25817 1 1 71 ASP O O 10.784 -4.298 -25.954 1.00 . A A . 71 ASP O 1 1
11 25818 1 1 71 ASP OD1 O 6.276 -3.369 -23.741 1.00 . A A . 71 ASP OD1 1 1
11 25819 1 1 71 ASP OD2 O 6.740 -4.817 -22.165 1.00 . A A . 71 ASP OD2 1 1
11 25820 1 1 72 THR C C 12.714 -1.660 -23.541 1.00 . A A . 72 THR C 1 1
11 25821 1 1 72 THR CA C 12.200 -2.130 -24.894 1.00 . A A . 72 THR CA 1 1
11 25822 1 1 72 THR CB C 12.525 -1.069 -25.964 1.00 . A A . 72 THR CB 1 1
11 25823 1 1 72 THR CG2 C 12.313 -1.618 -27.366 1.00 . A A . 72 THR CG2 1 1
11 25824 1 1 72 THR H H 10.217 -1.721 -24.307 1.00 . A A . 72 THR H 1 1
11 25825 1 1 72 THR HA H 12.687 -3.057 -25.160 1.00 . A A . 72 THR HA 1 1
11 25826 1 1 72 THR HB H 13.564 -0.790 -25.860 1.00 . A A . 72 THR HB 1 1
11 25827 1 1 72 THR HG1 H 11.439 0.456 -26.627 1.00 . A A . 72 THR HG1 1 1
11 25828 1 1 72 THR HG21 H 12.534 -0.850 -28.092 1.00 . A A . 72 THR HG21 1 1
11 25829 1 1 72 THR HG22 H 11.285 -1.935 -27.477 1.00 . A A . 72 THR HG22 1 1
11 25830 1 1 72 THR HG23 H 12.968 -2.463 -27.524 1.00 . A A . 72 THR HG23 1 1
11 25831 1 1 72 THR N N 10.769 -2.377 -24.783 1.00 . A A . 72 THR N 1 1
11 25832 1 1 72 THR O O 11.907 -1.275 -22.697 1.00 . A A . 72 THR O 1 1
11 25833 1 1 72 THR OG1 O 11.711 0.097 -25.765 1.00 . A A . 72 THR OG1 1 1
11 25834 1 1 73 LEU C C 14.028 0.108 -21.646 1.00 . A A . 73 LEU C 1 1
11 25835 1 1 73 LEU CA C 14.585 -1.257 -22.026 1.00 . A A . 73 LEU CA 1 1
11 25836 1 1 73 LEU CB C 16.121 -1.156 -22.051 1.00 . A A . 73 LEU CB 1 1
11 25837 1 1 73 LEU CD1 C 16.242 -3.381 -20.897 1.00 . A A . 73 LEU CD1 1 1
11 25838 1 1 73 LEU CD2 C 17.059 -3.157 -23.246 1.00 . A A . 73 LEU CD2 1 1
11 25839 1 1 73 LEU CG C 16.902 -2.465 -21.906 1.00 . A A . 73 LEU CG 1 1
11 25840 1 1 73 LEU H H 14.634 -2.044 -24.005 1.00 . A A . 73 LEU H 1 1
11 25841 1 1 73 LEU HA H 14.289 -1.981 -21.278 1.00 . A A . 73 LEU HA 1 1
11 25842 1 1 73 LEU HB2 H 16.409 -0.701 -22.988 1.00 . A A . 73 LEU HB2 1 1
11 25843 1 1 73 LEU HB3 H 16.424 -0.496 -21.251 1.00 . A A . 73 LEU HB3 1 1
11 25844 1 1 73 LEU HD11 H 16.138 -2.866 -19.955 1.00 . A A . 73 LEU HD11 1 1
11 25845 1 1 73 LEU HD12 H 16.850 -4.263 -20.761 1.00 . A A . 73 LEU HD12 1 1
11 25846 1 1 73 LEU HD13 H 15.265 -3.670 -21.259 1.00 . A A . 73 LEU HD13 1 1
11 25847 1 1 73 LEU HD21 H 17.602 -4.081 -23.110 1.00 . A A . 73 LEU HD21 1 1
11 25848 1 1 73 LEU HD22 H 17.607 -2.516 -23.922 1.00 . A A . 73 LEU HD22 1 1
11 25849 1 1 73 LEU HD23 H 16.084 -3.368 -23.659 1.00 . A A . 73 LEU HD23 1 1
11 25850 1 1 73 LEU HG H 17.893 -2.236 -21.530 1.00 . A A . 73 LEU HG 1 1
11 25851 1 1 73 LEU N N 14.032 -1.702 -23.312 1.00 . A A . 73 LEU N 1 1
11 25852 1 1 73 LEU O O 13.626 0.336 -20.503 1.00 . A A . 73 LEU O 1 1
11 25853 1 1 74 ARG C C 12.056 2.390 -21.968 1.00 . A A . 74 ARG C 1 1
11 25854 1 1 74 ARG CA C 13.504 2.357 -22.437 1.00 . A A . 74 ARG CA 1 1
11 25855 1 1 74 ARG CB C 13.633 3.151 -23.733 1.00 . A A . 74 ARG CB 1 1
11 25856 1 1 74 ARG CD C 15.133 4.253 -25.409 1.00 . A A . 74 ARG CD 1 1
11 25857 1 1 74 ARG CG C 15.056 3.562 -24.060 1.00 . A A . 74 ARG CG 1 1
11 25858 1 1 74 ARG CZ C 13.771 5.879 -26.674 1.00 . A A . 74 ARG CZ 1 1
11 25859 1 1 74 ARG H H 14.292 0.724 -23.520 1.00 . A A . 74 ARG H 1 1
11 25860 1 1 74 ARG HA H 14.121 2.824 -21.687 1.00 . A A . 74 ARG HA 1 1
11 25861 1 1 74 ARG HB2 H 13.258 2.548 -24.548 1.00 . A A . 74 ARG HB2 1 1
11 25862 1 1 74 ARG HB3 H 13.032 4.044 -23.654 1.00 . A A . 74 ARG HB3 1 1
11 25863 1 1 74 ARG HD2 H 16.132 4.638 -25.545 1.00 . A A . 74 ARG HD2 1 1
11 25864 1 1 74 ARG HD3 H 14.917 3.528 -26.179 1.00 . A A . 74 ARG HD3 1 1
11 25865 1 1 74 ARG HE H 13.817 5.730 -24.673 1.00 . A A . 74 ARG HE 1 1
11 25866 1 1 74 ARG HG2 H 15.409 4.242 -23.298 1.00 . A A . 74 ARG HG2 1 1
11 25867 1 1 74 ARG HG3 H 15.682 2.683 -24.078 1.00 . A A . 74 ARG HG3 1 1
11 25868 1 1 74 ARG HH11 H 14.929 4.672 -27.832 1.00 . A A . 74 ARG HH11 1 1
11 25869 1 1 74 ARG HH12 H 13.947 5.821 -28.696 1.00 . A A . 74 ARG HH12 1 1
11 25870 1 1 74 ARG HH21 H 12.528 7.223 -25.807 1.00 . A A . 74 ARG HH21 1 1
11 25871 1 1 74 ARG HH22 H 12.556 7.252 -27.543 1.00 . A A . 74 ARG HH22 1 1
11 25872 1 1 74 ARG N N 13.991 0.998 -22.630 1.00 . A A . 74 ARG N 1 1
11 25873 1 1 74 ARG NE N 14.180 5.357 -25.516 1.00 . A A . 74 ARG NE 1 1
11 25874 1 1 74 ARG NH1 N 14.251 5.419 -27.824 1.00 . A A . 74 ARG NH1 1 1
11 25875 1 1 74 ARG NH2 N 12.884 6.865 -26.675 1.00 . A A . 74 ARG NH2 1 1
11 25876 1 1 74 ARG O O 11.714 3.144 -21.057 1.00 . A A . 74 ARG O 1 1
11 25877 1 1 75 ASP C C 9.596 0.910 -20.847 1.00 . A A . 75 ASP C 1 1
11 25878 1 1 75 ASP CA C 9.795 1.557 -22.208 1.00 . A A . 75 ASP CA 1 1
11 25879 1 1 75 ASP CB C 8.956 0.849 -23.269 1.00 . A A . 75 ASP CB 1 1
11 25880 1 1 75 ASP CG C 7.549 1.414 -23.347 1.00 . A A . 75 ASP CG 1 1
11 25881 1 1 75 ASP H H 11.538 0.936 -23.248 1.00 . A A . 75 ASP H 1 1
11 25882 1 1 75 ASP HA H 9.475 2.586 -22.140 1.00 . A A . 75 ASP HA 1 1
11 25883 1 1 75 ASP HB2 H 9.429 0.964 -24.233 1.00 . A A . 75 ASP HB2 1 1
11 25884 1 1 75 ASP HB3 H 8.890 -0.203 -23.027 1.00 . A A . 75 ASP HB3 1 1
11 25885 1 1 75 ASP N N 11.208 1.565 -22.569 1.00 . A A . 75 ASP N 1 1
11 25886 1 1 75 ASP O O 8.718 1.317 -20.087 1.00 . A A . 75 ASP O 1 1
11 25887 1 1 75 ASP OD1 O 7.382 2.525 -23.897 1.00 . A A . 75 ASP OD1 1 1
11 25888 1 1 75 ASP OD2 O 6.604 0.769 -22.849 1.00 . A A . 75 ASP OD2 1 1
11 25889 1 1 76 ILE C C 10.735 0.220 -18.149 1.00 . A A . 76 ILE C 1 1
11 25890 1 1 76 ILE CA C 10.339 -0.761 -19.243 1.00 . A A . 76 ILE CA 1 1
11 25891 1 1 76 ILE CB C 11.255 -2.006 -19.174 1.00 . A A . 76 ILE CB 1 1
11 25892 1 1 76 ILE CD1 C 9.533 -3.510 -20.310 1.00 . A A . 76 ILE CD1 1 1
11 25893 1 1 76 ILE CG1 C 10.946 -2.960 -20.330 1.00 . A A . 76 ILE CG1 1 1
11 25894 1 1 76 ILE CG2 C 11.096 -2.724 -17.835 1.00 . A A . 76 ILE CG2 1 1
11 25895 1 1 76 ILE H H 11.099 -0.377 -21.189 1.00 . A A . 76 ILE H 1 1
11 25896 1 1 76 ILE HA H 9.315 -1.072 -19.088 1.00 . A A . 76 ILE HA 1 1
11 25897 1 1 76 ILE HB H 12.280 -1.675 -19.256 1.00 . A A . 76 ILE HB 1 1
11 25898 1 1 76 ILE HD11 H 8.829 -2.695 -20.378 1.00 . A A . 76 ILE HD11 1 1
11 25899 1 1 76 ILE HD12 H 9.371 -4.050 -19.388 1.00 . A A . 76 ILE HD12 1 1
11 25900 1 1 76 ILE HD13 H 9.394 -4.178 -21.148 1.00 . A A . 76 ILE HD13 1 1
11 25901 1 1 76 ILE HG12 H 11.080 -2.434 -21.262 1.00 . A A . 76 ILE HG12 1 1
11 25902 1 1 76 ILE HG13 H 11.628 -3.793 -20.295 1.00 . A A . 76 ILE HG13 1 1
11 25903 1 1 76 ILE HG21 H 11.359 -2.050 -17.033 1.00 . A A . 76 ILE HG21 1 1
11 25904 1 1 76 ILE HG22 H 11.746 -3.588 -17.805 1.00 . A A . 76 ILE HG22 1 1
11 25905 1 1 76 ILE HG23 H 10.071 -3.042 -17.714 1.00 . A A . 76 ILE HG23 1 1
11 25906 1 1 76 ILE N N 10.421 -0.088 -20.534 1.00 . A A . 76 ILE N 1 1
11 25907 1 1 76 ILE O O 10.046 0.349 -17.134 1.00 . A A . 76 ILE O 1 1
11 25908 1 1 77 GLY C C 11.298 2.982 -17.130 1.00 . A A . 77 GLY C 1 1
11 25909 1 1 77 GLY CA C 12.322 1.903 -17.430 1.00 . A A . 77 GLY CA 1 1
11 25910 1 1 77 GLY H H 12.367 0.744 -19.198 1.00 . A A . 77 GLY H 1 1
11 25911 1 1 77 GLY HA2 H 12.576 1.400 -16.510 1.00 . A A . 77 GLY HA2 1 1
11 25912 1 1 77 GLY HA3 H 13.209 2.368 -17.830 1.00 . A A . 77 GLY HA3 1 1
11 25913 1 1 77 GLY N N 11.844 0.921 -18.380 1.00 . A A . 77 GLY N 1 1
11 25914 1 1 77 GLY O O 11.024 3.276 -15.969 1.00 . A A . 77 GLY O 1 1
11 25915 1 1 78 ARG C C 8.460 4.084 -17.322 1.00 . A A . 78 ARG C 1 1
11 25916 1 1 78 ARG CA C 9.722 4.619 -18.002 1.00 . A A . 78 ARG CA 1 1
11 25917 1 1 78 ARG CB C 9.356 5.216 -19.363 1.00 . A A . 78 ARG CB 1 1
11 25918 1 1 78 ARG CD C 10.796 7.292 -19.582 1.00 . A A . 78 ARG CD 1 1
11 25919 1 1 78 ARG CG C 10.516 5.885 -20.094 1.00 . A A . 78 ARG CG 1 1
11 25920 1 1 78 ARG CZ C 11.317 8.378 -17.431 1.00 . A A . 78 ARG CZ 1 1
11 25921 1 1 78 ARG H H 10.961 3.271 -19.077 1.00 . A A . 78 ARG H 1 1
11 25922 1 1 78 ARG HA H 10.154 5.391 -17.383 1.00 . A A . 78 ARG HA 1 1
11 25923 1 1 78 ARG HB2 H 8.975 4.426 -19.994 1.00 . A A . 78 ARG HB2 1 1
11 25924 1 1 78 ARG HB3 H 8.579 5.953 -19.220 1.00 . A A . 78 ARG HB3 1 1
11 25925 1 1 78 ARG HD2 H 11.505 7.766 -20.244 1.00 . A A . 78 ARG HD2 1 1
11 25926 1 1 78 ARG HD3 H 9.872 7.851 -19.591 1.00 . A A . 78 ARG HD3 1 1
11 25927 1 1 78 ARG HE H 11.773 6.485 -17.899 1.00 . A A . 78 ARG HE 1 1
11 25928 1 1 78 ARG HG2 H 11.404 5.285 -19.960 1.00 . A A . 78 ARG HG2 1 1
11 25929 1 1 78 ARG HG3 H 10.276 5.938 -21.147 1.00 . A A . 78 ARG HG3 1 1
11 25930 1 1 78 ARG HH11 H 10.296 9.544 -18.747 1.00 . A A . 78 ARG HH11 1 1
11 25931 1 1 78 ARG HH12 H 10.713 10.308 -17.236 1.00 . A A . 78 ARG HH12 1 1
11 25932 1 1 78 ARG HH21 H 12.316 7.469 -15.915 1.00 . A A . 78 ARG HH21 1 1
11 25933 1 1 78 ARG HH22 H 11.858 9.128 -15.622 1.00 . A A . 78 ARG HH22 1 1
11 25934 1 1 78 ARG N N 10.719 3.562 -18.171 1.00 . A A . 78 ARG N 1 1
11 25935 1 1 78 ARG NE N 11.344 7.309 -18.226 1.00 . A A . 78 ARG NE 1 1
11 25936 1 1 78 ARG NH1 N 10.729 9.498 -17.835 1.00 . A A . 78 ARG NH1 1 1
11 25937 1 1 78 ARG NH2 N 11.871 8.322 -16.228 1.00 . A A . 78 ARG NH2 1 1
11 25938 1 1 78 ARG O O 7.797 4.794 -16.562 1.00 . A A . 78 ARG O 1 1
11 25939 1 1 79 ARG C C 7.069 1.907 -15.540 1.00 . A A . 79 ARG C 1 1
11 25940 1 1 79 ARG CA C 6.962 2.173 -17.046 1.00 . A A . 79 ARG CA 1 1
11 25941 1 1 79 ARG CB C 6.727 0.856 -17.791 1.00 . A A . 79 ARG CB 1 1
11 25942 1 1 79 ARG CD C 5.245 -1.102 -18.283 1.00 . A A . 79 ARG CD 1 1
11 25943 1 1 79 ARG CG C 5.394 0.190 -17.495 1.00 . A A . 79 ARG CG 1 1
11 25944 1 1 79 ARG CZ C 5.719 -1.870 -20.588 1.00 . A A . 79 ARG CZ 1 1
11 25945 1 1 79 ARG H H 8.742 2.308 -18.182 1.00 . A A . 79 ARG H 1 1
11 25946 1 1 79 ARG HA H 6.118 2.823 -17.222 1.00 . A A . 79 ARG HA 1 1
11 25947 1 1 79 ARG HB2 H 6.776 1.046 -18.853 1.00 . A A . 79 ARG HB2 1 1
11 25948 1 1 79 ARG HB3 H 7.514 0.165 -17.525 1.00 . A A . 79 ARG HB3 1 1
11 25949 1 1 79 ARG HD2 H 5.966 -1.819 -17.917 1.00 . A A . 79 ARG HD2 1 1
11 25950 1 1 79 ARG HD3 H 4.247 -1.488 -18.135 1.00 . A A . 79 ARG HD3 1 1
11 25951 1 1 79 ARG HE H 5.439 0.040 -20.040 1.00 . A A . 79 ARG HE 1 1
11 25952 1 1 79 ARG HG2 H 5.340 -0.036 -16.440 1.00 . A A . 79 ARG HG2 1 1
11 25953 1 1 79 ARG HG3 H 4.596 0.863 -17.766 1.00 . A A . 79 ARG HG3 1 1
11 25954 1 1 79 ARG HH11 H 5.601 -3.384 -19.244 1.00 . A A . 79 ARG HH11 1 1
11 25955 1 1 79 ARG HH12 H 5.964 -3.871 -20.877 1.00 . A A . 79 ARG HH12 1 1
11 25956 1 1 79 ARG HH21 H 5.933 -0.610 -22.164 1.00 . A A . 79 ARG HH21 1 1
11 25957 1 1 79 ARG HH22 H 6.110 -2.310 -22.529 1.00 . A A . 79 ARG HH22 1 1
11 25958 1 1 79 ARG N N 8.151 2.823 -17.590 1.00 . A A . 79 ARG N 1 1
11 25959 1 1 79 ARG NE N 5.468 -0.893 -19.713 1.00 . A A . 79 ARG NE 1 1
11 25960 1 1 79 ARG NH1 N 5.760 -3.141 -20.200 1.00 . A A . 79 ARG NH1 1 1
11 25961 1 1 79 ARG NH2 N 5.942 -1.572 -21.856 1.00 . A A . 79 ARG NH2 1 1
11 25962 1 1 79 ARG O O 6.098 2.090 -14.804 1.00 . A A . 79 ARG O 1 1
11 25963 1 1 80 PHE C C 9.322 2.169 -12.944 1.00 . A A . 80 PHE C 1 1
11 25964 1 1 80 PHE CA C 8.424 1.165 -13.664 1.00 . A A . 80 PHE CA 1 1
11 25965 1 1 80 PHE CB C 8.986 -0.251 -13.519 1.00 . A A . 80 PHE CB 1 1
11 25966 1 1 80 PHE CD1 C 7.031 -1.808 -13.368 1.00 . A A . 80 PHE CD1 1 1
11 25967 1 1 80 PHE CD2 C 8.284 -1.759 -15.396 1.00 . A A . 80 PHE CD2 1 1
11 25968 1 1 80 PHE CE1 C 6.190 -2.761 -13.907 1.00 . A A . 80 PHE CE1 1 1
11 25969 1 1 80 PHE CE2 C 7.446 -2.709 -15.942 1.00 . A A . 80 PHE CE2 1 1
11 25970 1 1 80 PHE CG C 8.086 -1.297 -14.104 1.00 . A A . 80 PHE CG 1 1
11 25971 1 1 80 PHE CZ C 6.398 -3.211 -15.196 1.00 . A A . 80 PHE CZ 1 1
11 25972 1 1 80 PHE H H 8.996 1.384 -15.701 1.00 . A A . 80 PHE H 1 1
11 25973 1 1 80 PHE HA H 7.448 1.194 -13.200 1.00 . A A . 80 PHE HA 1 1
11 25974 1 1 80 PHE HB2 H 9.940 -0.309 -14.022 1.00 . A A . 80 PHE HB2 1 1
11 25975 1 1 80 PHE HB3 H 9.123 -0.474 -12.470 1.00 . A A . 80 PHE HB3 1 1
11 25976 1 1 80 PHE HD1 H 6.868 -1.456 -12.359 1.00 . A A . 80 PHE HD1 1 1
11 25977 1 1 80 PHE HD2 H 9.105 -1.367 -15.978 1.00 . A A . 80 PHE HD2 1 1
11 25978 1 1 80 PHE HE1 H 5.371 -3.154 -13.322 1.00 . A A . 80 PHE HE1 1 1
11 25979 1 1 80 PHE HE2 H 7.609 -3.060 -16.950 1.00 . A A . 80 PHE HE2 1 1
11 25980 1 1 80 PHE HZ H 5.741 -3.954 -15.622 1.00 . A A . 80 PHE HZ 1 1
11 25981 1 1 80 PHE N N 8.242 1.486 -15.079 1.00 . A A . 80 PHE N 1 1
11 25982 1 1 80 PHE O O 9.828 1.885 -11.857 1.00 . A A . 80 PHE O 1 1
11 25983 1 1 81 ASP C C 11.760 3.899 -12.666 1.00 . A A . 81 ASP C 1 1
11 25984 1 1 81 ASP CA C 10.347 4.397 -12.975 1.00 . A A . 81 ASP CA 1 1
11 25985 1 1 81 ASP CB C 9.699 4.976 -11.710 1.00 . A A . 81 ASP CB 1 1
11 25986 1 1 81 ASP CG C 8.460 5.796 -12.009 1.00 . A A . 81 ASP CG 1 1
11 25987 1 1 81 ASP H H 9.106 3.479 -14.431 1.00 . A A . 81 ASP H 1 1
11 25988 1 1 81 ASP HA H 10.419 5.183 -13.713 1.00 . A A . 81 ASP HA 1 1
11 25989 1 1 81 ASP HB2 H 9.418 4.164 -11.056 1.00 . A A . 81 ASP HB2 1 1
11 25990 1 1 81 ASP HB3 H 10.413 5.608 -11.205 1.00 . A A . 81 ASP HB3 1 1
11 25991 1 1 81 ASP N N 9.518 3.332 -13.556 1.00 . A A . 81 ASP N 1 1
11 25992 1 1 81 ASP O O 12.366 4.267 -11.655 1.00 . A A . 81 ASP O 1 1
11 25993 1 1 81 ASP OD1 O 8.595 7.014 -12.259 1.00 . A A . 81 ASP OD1 1 1
11 25994 1 1 81 ASP OD2 O 7.343 5.236 -11.988 1.00 . A A . 81 ASP OD2 1 1
11 25995 1 1 82 CYS C C 14.446 2.969 -14.594 1.00 . A A . 82 CYS C 1 1
11 25996 1 1 82 CYS CA C 13.598 2.495 -13.419 1.00 . A A . 82 CYS CA 1 1
11 25997 1 1 82 CYS CB C 13.515 0.967 -13.379 1.00 . A A . 82 CYS CB 1 1
11 25998 1 1 82 CYS H H 11.728 2.806 -14.327 1.00 . A A . 82 CYS H 1 1
11 25999 1 1 82 CYS HA H 14.032 2.851 -12.497 1.00 . A A . 82 CYS HA 1 1
11 26000 1 1 82 CYS HB2 H 14.492 0.555 -13.564 1.00 . A A . 82 CYS HB2 1 1
11 26001 1 1 82 CYS HB3 H 13.182 0.658 -12.399 1.00 . A A . 82 CYS HB3 1 1
11 26002 1 1 82 CYS HG H 11.630 -0.646 -13.973 1.00 . A A . 82 CYS HG 1 1
11 26003 1 1 82 CYS N N 12.267 3.054 -13.545 1.00 . A A . 82 CYS N 1 1
11 26004 1 1 82 CYS O O 13.915 3.510 -15.560 1.00 . A A . 82 CYS O 1 1
11 26005 1 1 82 CYS SG S 12.385 0.251 -14.592 1.00 . A A . 82 CYS SG 1 1
11 26006 1 1 83 ASP C C 16.833 2.088 -16.572 1.00 . A A . 83 ASP C 1 1
11 26007 1 1 83 ASP CA C 16.610 3.230 -15.607 1.00 . A A . 83 ASP CA 1 1
11 26008 1 1 83 ASP CB C 17.965 3.722 -15.101 1.00 . A A . 83 ASP CB 1 1
11 26009 1 1 83 ASP CG C 18.566 4.752 -16.029 1.00 . A A . 83 ASP CG 1 1
11 26010 1 1 83 ASP H H 16.146 2.386 -13.716 1.00 . A A . 83 ASP H 1 1
11 26011 1 1 83 ASP HA H 16.113 4.035 -16.127 1.00 . A A . 83 ASP HA 1 1
11 26012 1 1 83 ASP HB2 H 17.848 4.159 -14.123 1.00 . A A . 83 ASP HB2 1 1
11 26013 1 1 83 ASP HB3 H 18.647 2.884 -15.045 1.00 . A A . 83 ASP HB3 1 1
11 26014 1 1 83 ASP N N 15.751 2.801 -14.515 1.00 . A A . 83 ASP N 1 1
11 26015 1 1 83 ASP O O 17.273 1.013 -16.178 1.00 . A A . 83 ASP O 1 1
11 26016 1 1 83 ASP OD1 O 18.999 4.379 -17.141 1.00 . A A . 83 ASP OD1 1 1
11 26017 1 1 83 ASP OD2 O 18.595 5.943 -15.651 1.00 . A A . 83 ASP OD2 1 1
11 26018 1 1 84 PHE C C 18.104 0.808 -18.923 1.00 . A A . 84 PHE C 1 1
11 26019 1 1 84 PHE CA C 16.679 1.366 -18.911 1.00 . A A . 84 PHE CA 1 1
11 26020 1 1 84 PHE CB C 16.347 2.022 -20.255 1.00 . A A . 84 PHE CB 1 1
11 26021 1 1 84 PHE CD1 C 18.165 3.618 -20.939 1.00 . A A . 84 PHE CD1 1 1
11 26022 1 1 84 PHE CD2 C 16.134 4.521 -20.075 1.00 . A A . 84 PHE CD2 1 1
11 26023 1 1 84 PHE CE1 C 18.667 4.894 -21.102 1.00 . A A . 84 PHE CE1 1 1
11 26024 1 1 84 PHE CE2 C 16.631 5.801 -20.235 1.00 . A A . 84 PHE CE2 1 1
11 26025 1 1 84 PHE CG C 16.895 3.415 -20.425 1.00 . A A . 84 PHE CG 1 1
11 26026 1 1 84 PHE CZ C 17.899 5.987 -20.749 1.00 . A A . 84 PHE CZ 1 1
11 26027 1 1 84 PHE H H 16.147 3.216 -18.056 1.00 . A A . 84 PHE H 1 1
11 26028 1 1 84 PHE HA H 15.979 0.558 -18.735 1.00 . A A . 84 PHE HA 1 1
11 26029 1 1 84 PHE HB2 H 16.747 1.413 -21.050 1.00 . A A . 84 PHE HB2 1 1
11 26030 1 1 84 PHE HB3 H 15.272 2.075 -20.360 1.00 . A A . 84 PHE HB3 1 1
11 26031 1 1 84 PHE HD1 H 18.766 2.765 -21.217 1.00 . A A . 84 PHE HD1 1 1
11 26032 1 1 84 PHE HD2 H 15.142 4.374 -19.673 1.00 . A A . 84 PHE HD2 1 1
11 26033 1 1 84 PHE HE1 H 19.658 5.037 -21.505 1.00 . A A . 84 PHE HE1 1 1
11 26034 1 1 84 PHE HE2 H 16.028 6.652 -19.957 1.00 . A A . 84 PHE HE2 1 1
11 26035 1 1 84 PHE HZ H 18.291 6.984 -20.876 1.00 . A A . 84 PHE HZ 1 1
11 26036 1 1 84 PHE N N 16.514 2.341 -17.836 1.00 . A A . 84 PHE N 1 1
11 26037 1 1 84 PHE O O 18.334 -0.338 -19.301 1.00 . A A . 84 PHE O 1 1
11 26038 1 1 85 HIS C C 20.657 0.243 -17.346 1.00 . A A . 85 HIS C 1 1
11 26039 1 1 85 HIS CA C 20.453 1.293 -18.425 1.00 . A A . 85 HIS CA 1 1
11 26040 1 1 85 HIS CB C 21.289 2.524 -18.083 1.00 . A A . 85 HIS CB 1 1
11 26041 1 1 85 HIS CD2 C 23.461 2.213 -19.478 1.00 . A A . 85 HIS CD2 1 1
11 26042 1 1 85 HIS CE1 C 24.893 2.123 -17.827 1.00 . A A . 85 HIS CE1 1 1
11 26043 1 1 85 HIS CG C 22.760 2.341 -18.327 1.00 . A A . 85 HIS CG 1 1
11 26044 1 1 85 HIS H H 18.772 2.550 -18.267 1.00 . A A . 85 HIS H 1 1
11 26045 1 1 85 HIS HA H 20.767 0.896 -19.379 1.00 . A A . 85 HIS HA 1 1
11 26046 1 1 85 HIS HB2 H 20.944 3.361 -18.667 1.00 . A A . 85 HIS HB2 1 1
11 26047 1 1 85 HIS HB3 H 21.157 2.751 -17.035 1.00 . A A . 85 HIS HB3 1 1
11 26048 1 1 85 HIS HD1 H 23.491 2.343 -16.342 1.00 . A A . 85 HIS HD1 1 1
11 26049 1 1 85 HIS HD2 H 23.056 2.213 -20.480 1.00 . A A . 85 HIS HD2 1 1
11 26050 1 1 85 HIS HE1 H 25.815 2.048 -17.267 1.00 . A A . 85 HIS HE1 1 1
11 26051 1 1 85 HIS HE2 H 25.512 1.822 -19.756 1.00 . A A . 85 HIS HE2 1 1
11 26052 1 1 85 HIS N N 19.043 1.650 -18.511 1.00 . A A . 85 HIS N 1 1
11 26053 1 1 85 HIS ND1 N 23.690 2.282 -17.312 1.00 . A A . 85 HIS ND1 1 1
11 26054 1 1 85 HIS NE2 N 24.783 2.077 -19.138 1.00 . A A . 85 HIS NE2 1 1
11 26055 1 1 85 HIS O O 21.405 -0.714 -17.532 1.00 . A A . 85 HIS O 1 1
11 26056 1 1 86 GLU C C 19.514 -1.820 -15.518 1.00 . A A . 86 GLU C 1 1
11 26057 1 1 86 GLU CA C 20.079 -0.486 -15.097 1.00 . A A . 86 GLU CA 1 1
11 26058 1 1 86 GLU CB C 19.315 0.034 -13.876 1.00 . A A . 86 GLU CB 1 1
11 26059 1 1 86 GLU CD C 21.353 0.314 -12.434 1.00 . A A . 86 GLU CD 1 1
11 26060 1 1 86 GLU CG C 20.125 0.984 -13.016 1.00 . A A . 86 GLU CG 1 1
11 26061 1 1 86 GLU H H 19.423 1.237 -16.126 1.00 . A A . 86 GLU H 1 1
11 26062 1 1 86 GLU HA H 21.117 -0.614 -14.838 1.00 . A A . 86 GLU HA 1 1
11 26063 1 1 86 GLU HB2 H 18.429 0.554 -14.213 1.00 . A A . 86 GLU HB2 1 1
11 26064 1 1 86 GLU HB3 H 19.018 -0.806 -13.266 1.00 . A A . 86 GLU HB3 1 1
11 26065 1 1 86 GLU HG2 H 20.439 1.821 -13.619 1.00 . A A . 86 GLU HG2 1 1
11 26066 1 1 86 GLU HG3 H 19.505 1.335 -12.203 1.00 . A A . 86 GLU HG3 1 1
11 26067 1 1 86 GLU N N 19.995 0.446 -16.210 1.00 . A A . 86 GLU N 1 1
11 26068 1 1 86 GLU O O 20.167 -2.844 -15.374 1.00 . A A . 86 GLU O 1 1
11 26069 1 1 86 GLU OE1 O 22.411 0.347 -13.086 1.00 . A A . 86 GLU OE1 1 1
11 26070 1 1 86 GLU OE2 O 21.262 -0.253 -11.324 1.00 . A A . 86 GLU OE2 1 1
11 26071 1 1 87 ILE C C 18.545 -3.761 -17.450 1.00 . A A . 87 ILE C 1 1
11 26072 1 1 87 ILE CA C 17.620 -2.972 -16.536 1.00 . A A . 87 ILE CA 1 1
11 26073 1 1 87 ILE CB C 16.349 -2.613 -17.323 1.00 . A A . 87 ILE CB 1 1
11 26074 1 1 87 ILE CD1 C 14.330 -1.058 -17.358 1.00 . A A . 87 ILE CD1 1 1
11 26075 1 1 87 ILE CG1 C 15.643 -1.406 -16.695 1.00 . A A . 87 ILE CG1 1 1
11 26076 1 1 87 ILE CG2 C 15.416 -3.812 -17.363 1.00 . A A . 87 ILE CG2 1 1
11 26077 1 1 87 ILE H H 17.864 -0.906 -16.157 1.00 . A A . 87 ILE H 1 1
11 26078 1 1 87 ILE HA H 17.346 -3.577 -15.681 1.00 . A A . 87 ILE HA 1 1
11 26079 1 1 87 ILE HB H 16.640 -2.368 -18.334 1.00 . A A . 87 ILE HB 1 1
11 26080 1 1 87 ILE HD11 H 14.502 -0.834 -18.401 1.00 . A A . 87 ILE HD11 1 1
11 26081 1 1 87 ILE HD12 H 13.900 -0.194 -16.871 1.00 . A A . 87 ILE HD12 1 1
11 26082 1 1 87 ILE HD13 H 13.652 -1.894 -17.275 1.00 . A A . 87 ILE HD13 1 1
11 26083 1 1 87 ILE HG12 H 15.445 -1.612 -15.655 1.00 . A A . 87 ILE HG12 1 1
11 26084 1 1 87 ILE HG13 H 16.289 -0.537 -16.773 1.00 . A A . 87 ILE HG13 1 1
11 26085 1 1 87 ILE HG21 H 15.906 -4.633 -17.867 1.00 . A A . 87 ILE HG21 1 1
11 26086 1 1 87 ILE HG22 H 14.516 -3.550 -17.898 1.00 . A A . 87 ILE HG22 1 1
11 26087 1 1 87 ILE HG23 H 15.164 -4.106 -16.354 1.00 . A A . 87 ILE HG23 1 1
11 26088 1 1 87 ILE N N 18.306 -1.778 -16.065 1.00 . A A . 87 ILE N 1 1
11 26089 1 1 87 ILE O O 18.728 -4.975 -17.292 1.00 . A A . 87 ILE O 1 1
11 26090 1 1 88 ALA C C 21.298 -4.208 -18.598 1.00 . A A . 88 ALA C 1 1
11 26091 1 1 88 ALA CA C 20.079 -3.633 -19.319 1.00 . A A . 88 ALA CA 1 1
11 26092 1 1 88 ALA CB C 20.509 -2.576 -20.318 1.00 . A A . 88 ALA CB 1 1
11 26093 1 1 88 ALA H H 18.928 -2.089 -18.490 1.00 . A A . 88 ALA H 1 1
11 26094 1 1 88 ALA HA H 19.573 -4.423 -19.858 1.00 . A A . 88 ALA HA 1 1
11 26095 1 1 88 ALA HB1 H 21.163 -3.022 -21.056 1.00 . A A . 88 ALA HB1 1 1
11 26096 1 1 88 ALA HB2 H 19.639 -2.165 -20.811 1.00 . A A . 88 ALA HB2 1 1
11 26097 1 1 88 ALA HB3 H 21.035 -1.786 -19.805 1.00 . A A . 88 ALA HB3 1 1
11 26098 1 1 88 ALA N N 19.151 -3.044 -18.388 1.00 . A A . 88 ALA N 1 1
11 26099 1 1 88 ALA O O 21.647 -5.364 -18.803 1.00 . A A . 88 ALA O 1 1
11 26100 1 1 89 ARG C C 22.825 -5.075 -16.112 1.00 . A A . 89 ARG C 1 1
11 26101 1 1 89 ARG CA C 23.102 -3.853 -16.995 1.00 . A A . 89 ARG CA 1 1
11 26102 1 1 89 ARG CB C 23.666 -2.707 -16.145 1.00 . A A . 89 ARG CB 1 1
11 26103 1 1 89 ARG CD C 25.648 -1.798 -14.863 1.00 . A A . 89 ARG CD 1 1
11 26104 1 1 89 ARG CG C 25.095 -2.955 -15.685 1.00 . A A . 89 ARG CG 1 1
11 26105 1 1 89 ARG CZ C 27.788 -1.271 -13.728 1.00 . A A . 89 ARG CZ 1 1
11 26106 1 1 89 ARG H H 21.542 -2.525 -17.551 1.00 . A A . 89 ARG H 1 1
11 26107 1 1 89 ARG HA H 23.843 -4.129 -17.732 1.00 . A A . 89 ARG HA 1 1
11 26108 1 1 89 ARG HB2 H 23.647 -1.798 -16.727 1.00 . A A . 89 ARG HB2 1 1
11 26109 1 1 89 ARG HB3 H 23.044 -2.580 -15.271 1.00 . A A . 89 ARG HB3 1 1
11 26110 1 1 89 ARG HD2 H 25.457 -0.874 -15.388 1.00 . A A . 89 ARG HD2 1 1
11 26111 1 1 89 ARG HD3 H 25.150 -1.781 -13.906 1.00 . A A . 89 ARG HD3 1 1
11 26112 1 1 89 ARG HE H 27.574 -2.566 -15.243 1.00 . A A . 89 ARG HE 1 1
11 26113 1 1 89 ARG HG2 H 25.116 -3.849 -15.080 1.00 . A A . 89 ARG HG2 1 1
11 26114 1 1 89 ARG HG3 H 25.720 -3.096 -16.554 1.00 . A A . 89 ARG HG3 1 1
11 26115 1 1 89 ARG HH11 H 26.192 -0.265 -12.963 1.00 . A A . 89 ARG HH11 1 1
11 26116 1 1 89 ARG HH12 H 27.726 0.080 -12.218 1.00 . A A . 89 ARG HH12 1 1
11 26117 1 1 89 ARG HH21 H 29.571 -2.103 -14.240 1.00 . A A . 89 ARG HH21 1 1
11 26118 1 1 89 ARG HH22 H 29.625 -0.950 -12.938 1.00 . A A . 89 ARG HH22 1 1
11 26119 1 1 89 ARG N N 21.907 -3.420 -17.721 1.00 . A A . 89 ARG N 1 1
11 26120 1 1 89 ARG NE N 27.090 -1.937 -14.649 1.00 . A A . 89 ARG NE 1 1
11 26121 1 1 89 ARG NH1 N 27.187 -0.420 -12.905 1.00 . A A . 89 ARG NH1 1 1
11 26122 1 1 89 ARG NH2 N 29.097 -1.458 -13.626 1.00 . A A . 89 ARG NH2 1 1
11 26123 1 1 89 ARG O O 23.694 -5.930 -15.940 1.00 . A A . 89 ARG O 1 1
11 26124 1 1 90 ARG C C 21.228 -7.577 -15.492 1.00 . A A . 90 ARG C 1 1
11 26125 1 1 90 ARG CA C 21.251 -6.279 -14.697 1.00 . A A . 90 ARG CA 1 1
11 26126 1 1 90 ARG CB C 19.879 -6.056 -14.058 1.00 . A A . 90 ARG CB 1 1
11 26127 1 1 90 ARG CD C 20.706 -4.684 -12.106 1.00 . A A . 90 ARG CD 1 1
11 26128 1 1 90 ARG CG C 19.753 -4.755 -13.285 1.00 . A A . 90 ARG CG 1 1
11 26129 1 1 90 ARG CZ C 20.140 -3.228 -10.201 1.00 . A A . 90 ARG CZ 1 1
11 26130 1 1 90 ARG H H 20.966 -4.441 -15.725 1.00 . A A . 90 ARG H 1 1
11 26131 1 1 90 ARG HA H 21.994 -6.358 -13.921 1.00 . A A . 90 ARG HA 1 1
11 26132 1 1 90 ARG HB2 H 19.129 -6.058 -14.835 1.00 . A A . 90 ARG HB2 1 1
11 26133 1 1 90 ARG HB3 H 19.679 -6.873 -13.380 1.00 . A A . 90 ARG HB3 1 1
11 26134 1 1 90 ARG HD2 H 20.455 -5.469 -11.405 1.00 . A A . 90 ARG HD2 1 1
11 26135 1 1 90 ARG HD3 H 21.716 -4.826 -12.461 1.00 . A A . 90 ARG HD3 1 1
11 26136 1 1 90 ARG HE H 20.896 -2.599 -11.941 1.00 . A A . 90 ARG HE 1 1
11 26137 1 1 90 ARG HG2 H 19.970 -3.932 -13.951 1.00 . A A . 90 ARG HG2 1 1
11 26138 1 1 90 ARG HG3 H 18.740 -4.663 -12.921 1.00 . A A . 90 ARG HG3 1 1
11 26139 1 1 90 ARG HH11 H 19.916 -5.212 -9.831 1.00 . A A . 90 ARG HH11 1 1
11 26140 1 1 90 ARG HH12 H 19.443 -4.150 -8.535 1.00 . A A . 90 ARG HH12 1 1
11 26141 1 1 90 ARG HH21 H 20.301 -1.206 -10.242 1.00 . A A . 90 ARG HH21 1 1
11 26142 1 1 90 ARG HH22 H 19.655 -1.884 -8.767 1.00 . A A . 90 ARG HH22 1 1
11 26143 1 1 90 ARG N N 21.620 -5.156 -15.559 1.00 . A A . 90 ARG N 1 1
11 26144 1 1 90 ARG NE N 20.613 -3.392 -11.432 1.00 . A A . 90 ARG NE 1 1
11 26145 1 1 90 ARG NH1 N 19.806 -4.282 -9.464 1.00 . A A . 90 ARG NH1 1 1
11 26146 1 1 90 ARG NH2 N 20.025 -2.012 -9.694 1.00 . A A . 90 ARG NH2 1 1
11 26147 1 1 90 ARG O O 21.632 -8.631 -15.000 1.00 . A A . 90 ARG O 1 1
11 26148 1 1 91 ASN C C 21.905 -8.784 -18.481 1.00 . A A . 91 ASN C 1 1
11 26149 1 1 91 ASN CA C 20.665 -8.646 -17.606 1.00 . A A . 91 ASN CA 1 1
11 26150 1 1 91 ASN CB C 19.399 -8.573 -18.458 1.00 . A A . 91 ASN CB 1 1
11 26151 1 1 91 ASN CG C 18.150 -8.879 -17.650 1.00 . A A . 91 ASN CG 1 1
11 26152 1 1 91 ASN H H 20.446 -6.607 -17.053 1.00 . A A . 91 ASN H 1 1
11 26153 1 1 91 ASN HA H 20.602 -9.519 -16.977 1.00 . A A . 91 ASN HA 1 1
11 26154 1 1 91 ASN HB2 H 19.306 -7.579 -18.871 1.00 . A A . 91 ASN HB2 1 1
11 26155 1 1 91 ASN HB3 H 19.472 -9.289 -19.263 1.00 . A A . 91 ASN HB3 1 1
11 26156 1 1 91 ASN HD21 H 18.179 -10.775 -18.269 1.00 . A A . 91 ASN HD21 1 1
11 26157 1 1 91 ASN HD22 H 16.875 -10.341 -17.212 1.00 . A A . 91 ASN HD22 1 1
11 26158 1 1 91 ASN N N 20.755 -7.485 -16.725 1.00 . A A . 91 ASN N 1 1
11 26159 1 1 91 ASN ND2 N 17.691 -10.122 -17.713 1.00 . A A . 91 ASN ND2 1 1
11 26160 1 1 91 ASN O O 22.016 -9.725 -19.269 1.00 . A A . 91 ASN O 1 1
11 26161 1 1 91 ASN OD1 O 17.594 -8.005 -16.985 1.00 . A A . 91 ASN OD1 1 1
11 26162 1 1 92 ASN C C 23.817 -7.403 -20.573 1.00 . A A . 92 ASN C 1 1
11 26163 1 1 92 ASN CA C 24.065 -7.780 -19.119 1.00 . A A . 92 ASN CA 1 1
11 26164 1 1 92 ASN CB C 24.833 -9.102 -19.018 1.00 . A A . 92 ASN CB 1 1
11 26165 1 1 92 ASN CG C 25.583 -9.234 -17.707 1.00 . A A . 92 ASN CG 1 1
11 26166 1 1 92 ASN H H 22.629 -7.085 -17.723 1.00 . A A . 92 ASN H 1 1
11 26167 1 1 92 ASN HA H 24.674 -7.002 -18.679 1.00 . A A . 92 ASN HA 1 1
11 26168 1 1 92 ASN HB2 H 24.136 -9.923 -19.095 1.00 . A A . 92 ASN HB2 1 1
11 26169 1 1 92 ASN HB3 H 25.545 -9.162 -19.828 1.00 . A A . 92 ASN HB3 1 1
11 26170 1 1 92 ASN HD21 H 25.313 -11.202 -17.716 1.00 . A A . 92 ASN HD21 1 1
11 26171 1 1 92 ASN HD22 H 26.191 -10.562 -16.362 1.00 . A A . 92 ASN HD22 1 1
11 26172 1 1 92 ASN N N 22.811 -7.814 -18.357 1.00 . A A . 92 ASN N 1 1
11 26173 1 1 92 ASN ND2 N 25.709 -10.454 -17.212 1.00 . A A . 92 ASN ND2 1 1
11 26174 1 1 92 ASN O O 24.636 -7.671 -21.455 1.00 . A A . 92 ASN O 1 1
11 26175 1 1 92 ASN OD1 O 26.048 -8.243 -17.143 1.00 . A A . 92 ASN OD1 1 1
11 26176 1 1 93 ILE C C 22.558 -4.818 -22.201 1.00 . A A . 93 ILE C 1 1
11 26177 1 1 93 ILE CA C 22.307 -6.321 -22.134 1.00 . A A . 93 ILE CA 1 1
11 26178 1 1 93 ILE CB C 20.829 -6.630 -22.469 1.00 . A A . 93 ILE CB 1 1
11 26179 1 1 93 ILE CD1 C 18.430 -6.316 -21.670 1.00 . A A . 93 ILE CD1 1 1
11 26180 1 1 93 ILE CG1 C 19.883 -5.954 -21.468 1.00 . A A . 93 ILE CG1 1 1
11 26181 1 1 93 ILE CG2 C 20.598 -8.136 -22.503 1.00 . A A . 93 ILE CG2 1 1
11 26182 1 1 93 ILE H H 22.041 -6.649 -20.064 1.00 . A A . 93 ILE H 1 1
11 26183 1 1 93 ILE HA H 22.938 -6.820 -22.856 1.00 . A A . 93 ILE HA 1 1
11 26184 1 1 93 ILE HB H 20.625 -6.240 -23.455 1.00 . A A . 93 ILE HB 1 1
11 26185 1 1 93 ILE HD11 H 17.823 -5.795 -20.943 1.00 . A A . 93 ILE HD11 1 1
11 26186 1 1 93 ILE HD12 H 18.306 -7.381 -21.546 1.00 . A A . 93 ILE HD12 1 1
11 26187 1 1 93 ILE HD13 H 18.123 -6.030 -22.665 1.00 . A A . 93 ILE HD13 1 1
11 26188 1 1 93 ILE HG12 H 20.154 -6.234 -20.461 1.00 . A A . 93 ILE HG12 1 1
11 26189 1 1 93 ILE HG13 H 19.971 -4.882 -21.573 1.00 . A A . 93 ILE HG13 1 1
11 26190 1 1 93 ILE HG21 H 21.232 -8.580 -23.256 1.00 . A A . 93 ILE HG21 1 1
11 26191 1 1 93 ILE HG22 H 19.565 -8.338 -22.738 1.00 . A A . 93 ILE HG22 1 1
11 26192 1 1 93 ILE HG23 H 20.836 -8.559 -21.538 1.00 . A A . 93 ILE HG23 1 1
11 26193 1 1 93 ILE N N 22.668 -6.794 -20.811 1.00 . A A . 93 ILE N 1 1
11 26194 1 1 93 ILE O O 23.062 -4.226 -21.246 1.00 . A A . 93 ILE O 1 1
11 26195 1 1 94 GLN C C 21.087 -2.062 -23.452 1.00 . A A . 94 GLN C 1 1
11 26196 1 1 94 GLN CA C 22.427 -2.771 -23.469 1.00 . A A . 94 GLN CA 1 1
11 26197 1 1 94 GLN CB C 23.147 -2.456 -24.780 1.00 . A A . 94 GLN CB 1 1
11 26198 1 1 94 GLN CD C 24.947 -3.110 -26.407 1.00 . A A . 94 GLN CD 1 1
11 26199 1 1 94 GLN CG C 24.429 -3.241 -24.989 1.00 . A A . 94 GLN CG 1 1
11 26200 1 1 94 GLN H H 21.853 -4.717 -24.061 1.00 . A A . 94 GLN H 1 1
11 26201 1 1 94 GLN HA H 23.018 -2.420 -22.639 1.00 . A A . 94 GLN HA 1 1
11 26202 1 1 94 GLN HB2 H 22.482 -2.673 -25.601 1.00 . A A . 94 GLN HB2 1 1
11 26203 1 1 94 GLN HB3 H 23.390 -1.405 -24.795 1.00 . A A . 94 GLN HB3 1 1
11 26204 1 1 94 GLN HE21 H 23.823 -4.654 -26.970 1.00 . A A . 94 GLN HE21 1 1
11 26205 1 1 94 GLN HE22 H 24.787 -3.916 -28.216 1.00 . A A . 94 GLN HE22 1 1
11 26206 1 1 94 GLN HG2 H 25.182 -2.868 -24.309 1.00 . A A . 94 GLN HG2 1 1
11 26207 1 1 94 GLN HG3 H 24.240 -4.283 -24.784 1.00 . A A . 94 GLN HG3 1 1
11 26208 1 1 94 GLN N N 22.233 -4.202 -23.319 1.00 . A A . 94 GLN N 1 1
11 26209 1 1 94 GLN NE2 N 24.477 -3.979 -27.286 1.00 . A A . 94 GLN NE2 1 1
11 26210 1 1 94 GLN O O 20.063 -2.675 -23.731 1.00 . A A . 94 GLN O 1 1
11 26211 1 1 94 GLN OE1 O 25.741 -2.223 -26.715 1.00 . A A . 94 GLN OE1 1 1
11 26212 1 1 95 ASN C C 19.190 -0.108 -24.485 1.00 . A A . 95 ASN C 1 1
11 26213 1 1 95 ASN CA C 19.838 -0.026 -23.080 1.00 . A A . 95 ASN CA 1 1
11 26214 1 1 95 ASN CB C 20.107 1.434 -22.672 1.00 . A A . 95 ASN CB 1 1
11 26215 1 1 95 ASN CG C 21.401 2.020 -23.232 1.00 . A A . 95 ASN CG 1 1
11 26216 1 1 95 ASN H H 21.917 -0.367 -22.799 1.00 . A A . 95 ASN H 1 1
11 26217 1 1 95 ASN HA H 19.172 -0.473 -22.336 1.00 . A A . 95 ASN HA 1 1
11 26218 1 1 95 ASN HB2 H 19.289 2.043 -23.016 1.00 . A A . 95 ASN HB2 1 1
11 26219 1 1 95 ASN HB3 H 20.150 1.490 -21.593 1.00 . A A . 95 ASN HB3 1 1
11 26220 1 1 95 ASN HD21 H 21.527 3.265 -21.690 1.00 . A A . 95 ASN HD21 1 1
11 26221 1 1 95 ASN HD22 H 22.809 3.372 -22.850 1.00 . A A . 95 ASN HD22 1 1
11 26222 1 1 95 ASN N N 21.076 -0.793 -23.085 1.00 . A A . 95 ASN N 1 1
11 26223 1 1 95 ASN ND2 N 21.965 2.980 -22.521 1.00 . A A . 95 ASN ND2 1 1
11 26224 1 1 95 ASN O O 18.119 -0.711 -24.686 1.00 . A A . 95 ASN O 1 1
11 26225 1 1 95 ASN OD1 O 21.891 1.622 -24.290 1.00 . A A . 95 ASN OD1 1 1
11 26226 1 1 96 GLU C C 19.596 -0.966 -27.495 1.00 . A A . 96 GLU C 1 1
11 26227 1 1 96 GLU CA C 19.444 0.415 -26.855 1.00 . A A . 96 GLU CA 1 1
11 26228 1 1 96 GLU CB C 20.206 1.453 -27.684 1.00 . A A . 96 GLU CB 1 1
11 26229 1 1 96 GLU CD C 22.387 2.054 -28.801 1.00 . A A . 96 GLU CD 1 1
11 26230 1 1 96 GLU CG C 21.710 1.229 -27.726 1.00 . A A . 96 GLU CG 1 1
11 26231 1 1 96 GLU H H 20.779 0.815 -25.264 1.00 . A A . 96 GLU H 1 1
11 26232 1 1 96 GLU HA H 18.395 0.679 -26.848 1.00 . A A . 96 GLU HA 1 1
11 26233 1 1 96 GLU HB2 H 19.833 1.424 -28.698 1.00 . A A . 96 GLU HB2 1 1
11 26234 1 1 96 GLU HB3 H 20.021 2.434 -27.272 1.00 . A A . 96 GLU HB3 1 1
11 26235 1 1 96 GLU HG2 H 22.129 1.497 -26.768 1.00 . A A . 96 GLU HG2 1 1
11 26236 1 1 96 GLU HG3 H 21.901 0.184 -27.921 1.00 . A A . 96 GLU HG3 1 1
11 26237 1 1 96 GLU N N 19.906 0.414 -25.474 1.00 . A A . 96 GLU N 1 1
11 26238 1 1 96 GLU O O 19.491 -1.105 -28.716 1.00 . A A . 96 GLU O 1 1
11 26239 1 1 96 GLU OE1 O 22.756 3.214 -28.531 1.00 . A A . 96 GLU OE1 1 1
11 26240 1 1 96 GLU OE2 O 22.550 1.542 -29.929 1.00 . A A . 96 GLU OE2 1 1
11 26241 1 1 97 ASP C C 18.714 -3.816 -27.753 1.00 . A A . 97 ASP C 1 1
11 26242 1 1 97 ASP CA C 20.015 -3.347 -27.163 1.00 . A A . 97 ASP CA 1 1
11 26243 1 1 97 ASP CB C 20.356 -4.313 -26.036 1.00 . A A . 97 ASP CB 1 1
11 26244 1 1 97 ASP CG C 21.206 -5.481 -26.498 1.00 . A A . 97 ASP CG 1 1
11 26245 1 1 97 ASP H H 19.959 -1.803 -25.713 1.00 . A A . 97 ASP H 1 1
11 26246 1 1 97 ASP HA H 20.788 -3.369 -27.910 1.00 . A A . 97 ASP HA 1 1
11 26247 1 1 97 ASP HB2 H 20.876 -3.788 -25.255 1.00 . A A . 97 ASP HB2 1 1
11 26248 1 1 97 ASP HB3 H 19.428 -4.709 -25.636 1.00 . A A . 97 ASP HB3 1 1
11 26249 1 1 97 ASP N N 19.865 -1.978 -26.673 1.00 . A A . 97 ASP N 1 1
11 26250 1 1 97 ASP O O 18.701 -4.567 -28.730 1.00 . A A . 97 ASP O 1 1
11 26251 1 1 97 ASP OD1 O 20.662 -6.415 -27.118 1.00 . A A . 97 ASP OD1 1 1
11 26252 1 1 97 ASP OD2 O 22.425 -5.479 -26.230 1.00 . A A . 97 ASP OD2 1 1
11 26253 1 1 98 LEU C C 16.014 -5.189 -27.119 1.00 . A A . 98 LEU C 1 1
11 26254 1 1 98 LEU CA C 16.276 -3.752 -27.558 1.00 . A A . 98 LEU CA 1 1
11 26255 1 1 98 LEU CB C 16.053 -3.595 -29.065 1.00 . A A . 98 LEU CB 1 1
11 26256 1 1 98 LEU CD1 C 16.319 -1.085 -29.104 1.00 . A A . 98 LEU CD1 1 1
11 26257 1 1 98 LEU CD2 C 15.199 -2.268 -30.995 1.00 . A A . 98 LEU CD2 1 1
11 26258 1 1 98 LEU CG C 15.438 -2.262 -29.500 1.00 . A A . 98 LEU CG 1 1
11 26259 1 1 98 LEU H H 17.721 -2.728 -26.394 1.00 . A A . 98 LEU H 1 1
11 26260 1 1 98 LEU HA H 15.576 -3.109 -27.044 1.00 . A A . 98 LEU HA 1 1
11 26261 1 1 98 LEU HB2 H 17.007 -3.706 -29.560 1.00 . A A . 98 LEU HB2 1 1
11 26262 1 1 98 LEU HB3 H 15.403 -4.390 -29.395 1.00 . A A . 98 LEU HB3 1 1
11 26263 1 1 98 LEU HD11 H 16.445 -1.077 -28.031 1.00 . A A . 98 LEU HD11 1 1
11 26264 1 1 98 LEU HD12 H 15.850 -0.164 -29.417 1.00 . A A . 98 LEU HD12 1 1
11 26265 1 1 98 LEU HD13 H 17.283 -1.179 -29.579 1.00 . A A . 98 LEU HD13 1 1
11 26266 1 1 98 LEU HD21 H 16.129 -2.456 -31.508 1.00 . A A . 98 LEU HD21 1 1
11 26267 1 1 98 LEU HD22 H 14.807 -1.310 -31.299 1.00 . A A . 98 LEU HD22 1 1
11 26268 1 1 98 LEU HD23 H 14.489 -3.043 -31.240 1.00 . A A . 98 LEU HD23 1 1
11 26269 1 1 98 LEU HG H 14.483 -2.142 -29.013 1.00 . A A . 98 LEU HG 1 1
11 26270 1 1 98 LEU N N 17.619 -3.350 -27.144 1.00 . A A . 98 LEU N 1 1
11 26271 1 1 98 LEU O O 16.669 -6.134 -27.559 1.00 . A A . 98 LEU O 1 1
11 26272 1 1 99 ILE C C 13.524 -7.252 -26.484 1.00 . A A . 99 ILE C 1 1
11 26273 1 1 99 ILE CA C 14.657 -6.614 -25.686 1.00 . A A . 99 ILE CA 1 1
11 26274 1 1 99 ILE CB C 14.219 -6.419 -24.225 1.00 . A A . 99 ILE CB 1 1
11 26275 1 1 99 ILE CD1 C 12.713 -4.982 -22.745 1.00 . A A . 99 ILE CD1 1 1
11 26276 1 1 99 ILE CG1 C 13.121 -5.354 -24.149 1.00 . A A . 99 ILE CG1 1 1
11 26277 1 1 99 ILE CG2 C 15.414 -6.020 -23.373 1.00 . A A . 99 ILE CG2 1 1
11 26278 1 1 99 ILE H H 14.565 -4.532 -25.967 1.00 . A A . 99 ILE H 1 1
11 26279 1 1 99 ILE HA H 15.519 -7.265 -25.704 1.00 . A A . 99 ILE HA 1 1
11 26280 1 1 99 ILE HB H 13.830 -7.357 -23.854 1.00 . A A . 99 ILE HB 1 1
11 26281 1 1 99 ILE HD11 H 12.340 -5.856 -22.235 1.00 . A A . 99 ILE HD11 1 1
11 26282 1 1 99 ILE HD12 H 11.939 -4.229 -22.783 1.00 . A A . 99 ILE HD12 1 1
11 26283 1 1 99 ILE HD13 H 13.568 -4.592 -22.213 1.00 . A A . 99 ILE HD13 1 1
11 26284 1 1 99 ILE HG12 H 13.466 -4.455 -24.636 1.00 . A A . 99 ILE HG12 1 1
11 26285 1 1 99 ILE HG13 H 12.246 -5.718 -24.663 1.00 . A A . 99 ILE HG13 1 1
11 26286 1 1 99 ILE HG21 H 15.071 -5.671 -22.408 1.00 . A A . 99 ILE HG21 1 1
11 26287 1 1 99 ILE HG22 H 15.963 -5.226 -23.868 1.00 . A A . 99 ILE HG22 1 1
11 26288 1 1 99 ILE HG23 H 16.063 -6.873 -23.239 1.00 . A A . 99 ILE HG23 1 1
11 26289 1 1 99 ILE N N 15.040 -5.328 -26.251 1.00 . A A . 99 ILE N 1 1
11 26290 1 1 99 ILE O O 13.021 -6.659 -27.440 1.00 . A A . 99 ILE O 1 1
11 26291 1 1 100 TYR C C 10.989 -9.672 -25.839 1.00 . A A . 100 TYR C 1 1
11 26292 1 1 100 TYR CA C 12.071 -9.175 -26.799 1.00 . A A . 100 TYR CA 1 1
11 26293 1 1 100 TYR CB C 12.675 -10.351 -27.569 1.00 . A A . 100 TYR CB 1 1
11 26294 1 1 100 TYR CD1 C 13.716 -9.156 -29.539 1.00 . A A . 100 TYR CD1 1 1
11 26295 1 1 100 TYR CD2 C 15.145 -10.399 -28.090 1.00 . A A . 100 TYR CD2 1 1
11 26296 1 1 100 TYR CE1 C 14.806 -8.791 -30.306 1.00 . A A . 100 TYR CE1 1 1
11 26297 1 1 100 TYR CE2 C 16.239 -10.035 -28.850 1.00 . A A . 100 TYR CE2 1 1
11 26298 1 1 100 TYR CG C 13.866 -9.966 -28.419 1.00 . A A . 100 TYR CG 1 1
11 26299 1 1 100 TYR CZ C 16.065 -9.234 -29.958 1.00 . A A . 100 TYR CZ 1 1
11 26300 1 1 100 TYR H H 13.530 -8.860 -25.291 1.00 . A A . 100 TYR H 1 1
11 26301 1 1 100 TYR HA H 11.620 -8.493 -27.503 1.00 . A A . 100 TYR HA 1 1
11 26302 1 1 100 TYR HB2 H 12.994 -11.103 -26.868 1.00 . A A . 100 TYR HB2 1 1
11 26303 1 1 100 TYR HB3 H 11.924 -10.771 -28.221 1.00 . A A . 100 TYR HB3 1 1
11 26304 1 1 100 TYR HD1 H 12.729 -8.809 -29.809 1.00 . A A . 100 TYR HD1 1 1
11 26305 1 1 100 TYR HD2 H 15.278 -11.027 -27.221 1.00 . A A . 100 TYR HD2 1 1
11 26306 1 1 100 TYR HE1 H 14.670 -8.163 -31.174 1.00 . A A . 100 TYR HE1 1 1
11 26307 1 1 100 TYR HE2 H 17.226 -10.383 -28.577 1.00 . A A . 100 TYR HE2 1 1
11 26308 1 1 100 TYR HH H 17.163 -7.907 -30.814 1.00 . A A . 100 TYR HH 1 1
11 26309 1 1 100 TYR N N 13.121 -8.453 -26.090 1.00 . A A . 100 TYR N 1 1
11 26310 1 1 100 TYR O O 11.231 -9.835 -24.646 1.00 . A A . 100 TYR O 1 1
11 26311 1 1 100 TYR OH O 17.154 -8.865 -30.714 1.00 . A A . 100 TYR OH 1 1
11 26312 1 1 101 PRO C C 8.822 -11.772 -24.958 1.00 . A A . 101 PRO C 1 1
11 26313 1 1 101 PRO CA C 8.636 -10.388 -25.568 1.00 . A A . 101 PRO CA 1 1
11 26314 1 1 101 PRO CB C 7.481 -10.425 -26.570 1.00 . A A . 101 PRO CB 1 1
11 26315 1 1 101 PRO CD C 9.442 -9.791 -27.791 1.00 . A A . 101 PRO CD 1 1
11 26316 1 1 101 PRO CG C 8.114 -10.481 -27.917 1.00 . A A . 101 PRO CG 1 1
11 26317 1 1 101 PRO HA H 8.402 -9.684 -24.784 1.00 . A A . 101 PRO HA 1 1
11 26318 1 1 101 PRO HB2 H 6.875 -11.300 -26.386 1.00 . A A . 101 PRO HB2 1 1
11 26319 1 1 101 PRO HB3 H 6.878 -9.537 -26.456 1.00 . A A . 101 PRO HB3 1 1
11 26320 1 1 101 PRO HD2 H 10.180 -10.281 -28.410 1.00 . A A . 101 PRO HD2 1 1
11 26321 1 1 101 PRO HD3 H 9.358 -8.753 -28.061 1.00 . A A . 101 PRO HD3 1 1
11 26322 1 1 101 PRO HG2 H 8.252 -11.508 -28.213 1.00 . A A . 101 PRO HG2 1 1
11 26323 1 1 101 PRO HG3 H 7.492 -9.966 -28.634 1.00 . A A . 101 PRO HG3 1 1
11 26324 1 1 101 PRO N N 9.782 -9.930 -26.366 1.00 . A A . 101 PRO N 1 1
11 26325 1 1 101 PRO O O 9.324 -12.690 -25.607 1.00 . A A . 101 PRO O 1 1
11 26326 1 1 102 GLY C C 9.805 -13.302 -22.260 1.00 . A A . 102 GLY C 1 1
11 26327 1 1 102 GLY CA C 8.514 -13.176 -23.019 1.00 . A A . 102 GLY CA 1 1
11 26328 1 1 102 GLY H H 8.063 -11.116 -23.213 1.00 . A A . 102 GLY H 1 1
11 26329 1 1 102 GLY HA2 H 7.690 -13.264 -22.323 1.00 . A A . 102 GLY HA2 1 1
11 26330 1 1 102 GLY HA3 H 8.452 -13.974 -23.743 1.00 . A A . 102 GLY HA3 1 1
11 26331 1 1 102 GLY N N 8.414 -11.909 -23.703 1.00 . A A . 102 GLY N 1 1
11 26332 1 1 102 GLY O O 10.179 -14.392 -21.829 1.00 . A A . 102 GLY O 1 1
11 26333 1 1 103 GLN C C 11.559 -11.690 -19.958 1.00 . A A . 103 GLN C 1 1
11 26334 1 1 103 GLN CA C 11.760 -12.195 -21.373 1.00 . A A . 103 GLN CA 1 1
11 26335 1 1 103 GLN CB C 12.810 -11.351 -22.094 1.00 . A A . 103 GLN CB 1 1
11 26336 1 1 103 GLN CD C 14.321 -11.117 -24.108 1.00 . A A . 103 GLN CD 1 1
11 26337 1 1 103 GLN CG C 13.230 -11.927 -23.437 1.00 . A A . 103 GLN CG 1 1
11 26338 1 1 103 GLN H H 10.155 -11.344 -22.463 1.00 . A A . 103 GLN H 1 1
11 26339 1 1 103 GLN HA H 12.104 -13.217 -21.324 1.00 . A A . 103 GLN HA 1 1
11 26340 1 1 103 GLN HB2 H 12.413 -10.362 -22.260 1.00 . A A . 103 GLN HB2 1 1
11 26341 1 1 103 GLN HB3 H 13.689 -11.278 -21.469 1.00 . A A . 103 GLN HB3 1 1
11 26342 1 1 103 GLN HE21 H 15.025 -12.760 -24.979 1.00 . A A . 103 GLN HE21 1 1
11 26343 1 1 103 GLN HE22 H 15.892 -11.295 -25.315 1.00 . A A . 103 GLN HE22 1 1
11 26344 1 1 103 GLN HG2 H 13.592 -12.932 -23.286 1.00 . A A . 103 GLN HG2 1 1
11 26345 1 1 103 GLN HG3 H 12.367 -11.950 -24.088 1.00 . A A . 103 GLN HG3 1 1
11 26346 1 1 103 GLN N N 10.496 -12.185 -22.095 1.00 . A A . 103 GLN N 1 1
11 26347 1 1 103 GLN NE2 N 15.158 -11.789 -24.880 1.00 . A A . 103 GLN NE2 1 1
11 26348 1 1 103 GLN O O 10.501 -11.188 -19.624 1.00 . A A . 103 GLN O 1 1
11 26349 1 1 103 GLN OE1 O 14.408 -9.899 -23.935 1.00 . A A . 103 GLN OE1 1 1
11 26350 1 1 104 VAL C C 13.698 -10.550 -17.423 1.00 . A A . 104 VAL C 1 1
11 26351 1 1 104 VAL CA C 12.485 -11.412 -17.751 1.00 . A A . 104 VAL CA 1 1
11 26352 1 1 104 VAL CB C 12.418 -12.601 -16.773 1.00 . A A . 104 VAL CB 1 1
11 26353 1 1 104 VAL CG1 C 12.345 -12.119 -15.336 1.00 . A A . 104 VAL CG1 1 1
11 26354 1 1 104 VAL CG2 C 11.235 -13.502 -17.095 1.00 . A A . 104 VAL CG2 1 1
11 26355 1 1 104 VAL H H 13.356 -12.318 -19.428 1.00 . A A . 104 VAL H 1 1
11 26356 1 1 104 VAL HA H 11.583 -10.817 -17.641 1.00 . A A . 104 VAL HA 1 1
11 26357 1 1 104 VAL HB H 13.322 -13.178 -16.891 1.00 . A A . 104 VAL HB 1 1
11 26358 1 1 104 VAL HG11 H 11.464 -11.507 -15.205 1.00 . A A . 104 VAL HG11 1 1
11 26359 1 1 104 VAL HG12 H 13.226 -11.537 -15.107 1.00 . A A . 104 VAL HG12 1 1
11 26360 1 1 104 VAL HG13 H 12.293 -12.971 -14.674 1.00 . A A . 104 VAL HG13 1 1
11 26361 1 1 104 VAL HG21 H 10.318 -12.936 -17.011 1.00 . A A . 104 VAL HG21 1 1
11 26362 1 1 104 VAL HG22 H 11.213 -14.329 -16.402 1.00 . A A . 104 VAL HG22 1 1
11 26363 1 1 104 VAL HG23 H 11.335 -13.877 -18.103 1.00 . A A . 104 VAL HG23 1 1
11 26364 1 1 104 VAL N N 12.556 -11.863 -19.123 1.00 . A A . 104 VAL N 1 1
11 26365 1 1 104 VAL O O 14.825 -11.043 -17.354 1.00 . A A . 104 VAL O 1 1
11 26366 1 1 105 LEU C C 14.490 -7.954 -15.453 1.00 . A A . 105 LEU C 1 1
11 26367 1 1 105 LEU CA C 14.513 -8.319 -16.926 1.00 . A A . 105 LEU CA 1 1
11 26368 1 1 105 LEU CB C 14.357 -7.052 -17.758 1.00 . A A . 105 LEU CB 1 1
11 26369 1 1 105 LEU CD1 C 14.211 -5.899 -19.949 1.00 . A A . 105 LEU CD1 1 1
11 26370 1 1 105 LEU CD2 C 15.722 -7.861 -19.709 1.00 . A A . 105 LEU CD2 1 1
11 26371 1 1 105 LEU CG C 14.406 -7.237 -19.272 1.00 . A A . 105 LEU CG 1 1
11 26372 1 1 105 LEU H H 12.525 -8.946 -17.297 1.00 . A A . 105 LEU H 1 1
11 26373 1 1 105 LEU HA H 15.458 -8.784 -17.160 1.00 . A A . 105 LEU HA 1 1
11 26374 1 1 105 LEU HB2 H 13.410 -6.601 -17.506 1.00 . A A . 105 LEU HB2 1 1
11 26375 1 1 105 LEU HB3 H 15.143 -6.367 -17.479 1.00 . A A . 105 LEU HB3 1 1
11 26376 1 1 105 LEU HD11 H 15.012 -5.232 -19.668 1.00 . A A . 105 LEU HD11 1 1
11 26377 1 1 105 LEU HD12 H 13.266 -5.475 -19.640 1.00 . A A . 105 LEU HD12 1 1
11 26378 1 1 105 LEU HD13 H 14.213 -6.032 -21.020 1.00 . A A . 105 LEU HD13 1 1
11 26379 1 1 105 LEU HD21 H 16.540 -7.210 -19.438 1.00 . A A . 105 LEU HD21 1 1
11 26380 1 1 105 LEU HD22 H 15.718 -8.004 -20.781 1.00 . A A . 105 LEU HD22 1 1
11 26381 1 1 105 LEU HD23 H 15.848 -8.815 -19.218 1.00 . A A . 105 LEU HD23 1 1
11 26382 1 1 105 LEU HG H 13.603 -7.889 -19.577 1.00 . A A . 105 LEU HG 1 1
11 26383 1 1 105 LEU N N 13.454 -9.267 -17.237 1.00 . A A . 105 LEU N 1 1
11 26384 1 1 105 LEU O O 13.437 -7.964 -14.819 1.00 . A A . 105 LEU O 1 1
11 26385 1 1 106 GLN C C 15.594 -5.772 -13.326 1.00 . A A . 106 GLN C 1 1
11 26386 1 1 106 GLN CA C 15.740 -7.265 -13.513 1.00 . A A . 106 GLN CA 1 1
11 26387 1 1 106 GLN CB C 17.049 -7.760 -12.915 1.00 . A A . 106 GLN CB 1 1
11 26388 1 1 106 GLN CD C 18.337 -9.799 -12.159 1.00 . A A . 106 GLN CD 1 1
11 26389 1 1 106 GLN CG C 17.185 -9.265 -12.988 1.00 . A A . 106 GLN CG 1 1
11 26390 1 1 106 GLN H H 16.464 -7.651 -15.457 1.00 . A A . 106 GLN H 1 1
11 26391 1 1 106 GLN HA H 14.922 -7.743 -12.998 1.00 . A A . 106 GLN HA 1 1
11 26392 1 1 106 GLN HB2 H 17.874 -7.313 -13.452 1.00 . A A . 106 GLN HB2 1 1
11 26393 1 1 106 GLN HB3 H 17.099 -7.461 -11.877 1.00 . A A . 106 GLN HB3 1 1
11 26394 1 1 106 GLN HE21 H 17.333 -11.474 -11.807 1.00 . A A . 106 GLN HE21 1 1
11 26395 1 1 106 GLN HE22 H 18.900 -11.371 -11.083 1.00 . A A . 106 GLN HE22 1 1
11 26396 1 1 106 GLN HG2 H 16.268 -9.707 -12.638 1.00 . A A . 106 GLN HG2 1 1
11 26397 1 1 106 GLN HG3 H 17.344 -9.547 -14.019 1.00 . A A . 106 GLN HG3 1 1
11 26398 1 1 106 GLN N N 15.649 -7.633 -14.909 1.00 . A A . 106 GLN N 1 1
11 26399 1 1 106 GLN NE2 N 18.173 -11.002 -11.633 1.00 . A A . 106 GLN NE2 1 1
11 26400 1 1 106 GLN O O 16.406 -4.974 -13.794 1.00 . A A . 106 GLN O 1 1
11 26401 1 1 106 GLN OE1 O 19.362 -9.138 -11.988 1.00 . A A . 106 GLN OE1 1 1
11 26402 1 1 107 VAL C C 14.089 -3.838 -10.836 1.00 . A A . 107 VAL C 1 1
11 26403 1 1 107 VAL CA C 14.221 -4.036 -12.346 1.00 . A A . 107 VAL CA 1 1
11 26404 1 1 107 VAL CB C 12.934 -3.575 -13.051 1.00 . A A . 107 VAL CB 1 1
11 26405 1 1 107 VAL CG1 C 13.116 -3.576 -14.558 1.00 . A A . 107 VAL CG1 1 1
11 26406 1 1 107 VAL CG2 C 11.760 -4.448 -12.654 1.00 . A A . 107 VAL CG2 1 1
11 26407 1 1 107 VAL H H 13.950 -6.120 -12.274 1.00 . A A . 107 VAL H 1 1
11 26408 1 1 107 VAL HA H 15.039 -3.438 -12.707 1.00 . A A . 107 VAL HA 1 1
11 26409 1 1 107 VAL HB H 12.731 -2.566 -12.741 1.00 . A A . 107 VAL HB 1 1
11 26410 1 1 107 VAL HG11 H 13.332 -4.578 -14.896 1.00 . A A . 107 VAL HG11 1 1
11 26411 1 1 107 VAL HG12 H 13.934 -2.921 -14.822 1.00 . A A . 107 VAL HG12 1 1
11 26412 1 1 107 VAL HG13 H 12.207 -3.225 -15.029 1.00 . A A . 107 VAL HG13 1 1
11 26413 1 1 107 VAL HG21 H 10.869 -4.102 -13.156 1.00 . A A . 107 VAL HG21 1 1
11 26414 1 1 107 VAL HG22 H 11.618 -4.387 -11.585 1.00 . A A . 107 VAL HG22 1 1
11 26415 1 1 107 VAL HG23 H 11.960 -5.470 -12.934 1.00 . A A . 107 VAL HG23 1 1
11 26416 1 1 107 VAL N N 14.534 -5.416 -12.630 1.00 . A A . 107 VAL N 1 1
11 26417 1 1 107 VAL O O 13.727 -4.756 -10.116 1.00 . A A . 107 VAL O 1 1
11 26418 1 1 108 PRO C C 12.972 -2.363 -8.267 1.00 . A A . 108 PRO C 1 1
11 26419 1 1 108 PRO CA C 14.354 -2.293 -8.916 1.00 . A A . 108 PRO CA 1 1
11 26420 1 1 108 PRO CB C 14.867 -0.855 -8.876 1.00 . A A . 108 PRO CB 1 1
11 26421 1 1 108 PRO CD C 14.752 -1.472 -11.181 1.00 . A A . 108 PRO CD 1 1
11 26422 1 1 108 PRO CG C 14.628 -0.313 -10.242 1.00 . A A . 108 PRO CG 1 1
11 26423 1 1 108 PRO HA H 15.033 -2.923 -8.361 1.00 . A A . 108 PRO HA 1 1
11 26424 1 1 108 PRO HB2 H 14.309 -0.302 -8.136 1.00 . A A . 108 PRO HB2 1 1
11 26425 1 1 108 PRO HB3 H 15.917 -0.852 -8.624 1.00 . A A . 108 PRO HB3 1 1
11 26426 1 1 108 PRO HD2 H 14.070 -1.361 -12.010 1.00 . A A . 108 PRO HD2 1 1
11 26427 1 1 108 PRO HD3 H 15.762 -1.568 -11.537 1.00 . A A . 108 PRO HD3 1 1
11 26428 1 1 108 PRO HG2 H 13.636 0.112 -10.300 1.00 . A A . 108 PRO HG2 1 1
11 26429 1 1 108 PRO HG3 H 15.367 0.434 -10.475 1.00 . A A . 108 PRO HG3 1 1
11 26430 1 1 108 PRO N N 14.382 -2.627 -10.353 1.00 . A A . 108 PRO N 1 1
11 26431 1 1 108 PRO O O 12.864 -2.339 -7.038 1.00 . A A . 108 PRO O 1 1
11 26432 1 1 109 THR C C 9.624 -3.165 -9.522 1.00 . A A . 109 THR C 1 1
11 26433 1 1 109 THR CA C 10.570 -2.481 -8.537 1.00 . A A . 109 THR CA 1 1
11 26434 1 1 109 THR CB C 10.025 -1.076 -8.185 1.00 . A A . 109 THR CB 1 1
11 26435 1 1 109 THR CG2 C 9.769 -0.257 -9.441 1.00 . A A . 109 THR CG2 1 1
11 26436 1 1 109 THR H H 12.065 -2.374 -10.040 1.00 . A A . 109 THR H 1 1
11 26437 1 1 109 THR HA H 10.607 -3.065 -7.628 1.00 . A A . 109 THR HA 1 1
11 26438 1 1 109 THR HB H 10.760 -0.565 -7.582 1.00 . A A . 109 THR HB 1 1
11 26439 1 1 109 THR HG1 H 8.142 -0.599 -7.812 1.00 . A A . 109 THR HG1 1 1
11 26440 1 1 109 THR HG21 H 9.048 -0.768 -10.061 1.00 . A A . 109 THR HG21 1 1
11 26441 1 1 109 THR HG22 H 10.694 -0.139 -9.986 1.00 . A A . 109 THR HG22 1 1
11 26442 1 1 109 THR HG23 H 9.385 0.714 -9.167 1.00 . A A . 109 THR HG23 1 1
11 26443 1 1 109 THR N N 11.925 -2.405 -9.073 1.00 . A A . 109 THR N 1 1
11 26444 1 1 109 THR O O 9.868 -3.182 -10.726 1.00 . A A . 109 THR O 1 1
11 26445 1 1 109 THR OG1 O 8.808 -1.193 -7.435 1.00 . A A . 109 THR OG1 1 1
11 26446 1 1 110 LYS C C 6.351 -3.528 -10.053 1.00 . A A . 110 LYS C 1 1
11 26447 1 1 110 LYS CA C 7.557 -4.417 -9.808 1.00 . A A . 110 LYS CA 1 1
11 26448 1 1 110 LYS CB C 7.120 -5.716 -9.133 1.00 . A A . 110 LYS CB 1 1
11 26449 1 1 110 LYS CD C 8.536 -7.138 -10.635 1.00 . A A . 110 LYS CD 1 1
11 26450 1 1 110 LYS CE C 7.366 -7.756 -11.381 1.00 . A A . 110 LYS CE 1 1
11 26451 1 1 110 LYS CG C 8.170 -6.811 -9.195 1.00 . A A . 110 LYS CG 1 1
11 26452 1 1 110 LYS H H 8.409 -3.670 -8.025 1.00 . A A . 110 LYS H 1 1
11 26453 1 1 110 LYS HA H 8.017 -4.654 -10.757 1.00 . A A . 110 LYS HA 1 1
11 26454 1 1 110 LYS HB2 H 6.907 -5.510 -8.095 1.00 . A A . 110 LYS HB2 1 1
11 26455 1 1 110 LYS HB3 H 6.223 -6.076 -9.614 1.00 . A A . 110 LYS HB3 1 1
11 26456 1 1 110 LYS HD2 H 8.829 -6.229 -11.139 1.00 . A A . 110 LYS HD2 1 1
11 26457 1 1 110 LYS HD3 H 9.363 -7.835 -10.638 1.00 . A A . 110 LYS HD3 1 1
11 26458 1 1 110 LYS HE2 H 6.504 -7.110 -11.264 1.00 . A A . 110 LYS HE2 1 1
11 26459 1 1 110 LYS HE3 H 7.620 -7.828 -12.428 1.00 . A A . 110 LYS HE3 1 1
11 26460 1 1 110 LYS HG2 H 9.055 -6.479 -8.675 1.00 . A A . 110 LYS HG2 1 1
11 26461 1 1 110 LYS HG3 H 7.781 -7.700 -8.720 1.00 . A A . 110 LYS HG3 1 1
11 26462 1 1 110 LYS HZ1 H 6.623 -9.052 -9.907 1.00 . A A . 110 LYS HZ1 1 1
11 26463 1 1 110 LYS HZ2 H 7.894 -9.700 -10.818 1.00 . A A . 110 LYS HZ2 1 1
11 26464 1 1 110 LYS HZ3 H 6.343 -9.579 -11.494 1.00 . A A . 110 LYS HZ3 1 1
11 26465 1 1 110 LYS N N 8.548 -3.731 -8.993 1.00 . A A . 110 LYS N 1 1
11 26466 1 1 110 LYS NZ N 7.034 -9.114 -10.864 1.00 . A A . 110 LYS NZ 1 1
11 26467 1 1 110 LYS O O 6.294 -2.395 -9.570 1.00 . A A . 110 LYS O 1 1
11 26468 1 1 111 GLY C C 3.046 -4.156 -11.546 1.00 . A A . 111 GLY C 1 1
11 26469 1 1 111 GLY CA C 4.197 -3.286 -11.094 1.00 . A A . 111 GLY CA 1 1
11 26470 1 1 111 GLY H H 5.460 -4.968 -11.116 1.00 . A A . 111 GLY H 1 1
11 26471 1 1 111 GLY HA2 H 3.899 -2.738 -10.216 1.00 . A A . 111 GLY HA2 1 1
11 26472 1 1 111 GLY HA3 H 4.435 -2.588 -11.879 1.00 . A A . 111 GLY HA3 1 1
11 26473 1 1 111 GLY N N 5.379 -4.050 -10.787 1.00 . A A . 111 GLY N 1 1
11 26474 1 1 111 GLY O O 2.895 -4.431 -12.737 1.00 . A A . 111 GLY O 1 1
11 26475 1 1 112 GLY C C -0.213 -4.691 -10.784 1.00 . A A . 112 GLY C 1 1
11 26476 1 1 112 GLY CA C 1.100 -5.431 -10.917 1.00 . A A . 112 GLY CA 1 1
11 26477 1 1 112 GLY H H 2.400 -4.335 -9.664 1.00 . A A . 112 GLY H 1 1
11 26478 1 1 112 GLY HA2 H 1.203 -5.785 -11.931 1.00 . A A . 112 GLY HA2 1 1
11 26479 1 1 112 GLY HA3 H 1.091 -6.280 -10.248 1.00 . A A . 112 GLY HA3 1 1
11 26480 1 1 112 GLY N N 2.234 -4.593 -10.595 1.00 . A A . 112 GLY N 1 1
11 26481 1 1 112 GLY O O -0.484 -4.070 -9.758 1.00 . A A . 112 GLY O 1 1
11 26482 1 1 113 SER C C -3.389 -4.970 -11.148 1.00 . A A . 113 SER C 1 1
11 26483 1 1 113 SER CA C -2.329 -4.094 -11.822 1.00 . A A . 113 SER CA 1 1
11 26484 1 1 113 SER CB C -2.742 -3.764 -13.257 1.00 . A A . 113 SER CB 1 1
11 26485 1 1 113 SER H H -0.755 -5.260 -12.617 1.00 . A A . 113 SER H 1 1
11 26486 1 1 113 SER HA H -2.232 -3.175 -11.263 1.00 . A A . 113 SER HA 1 1
11 26487 1 1 113 SER HB2 H -2.877 -4.681 -13.811 1.00 . A A . 113 SER HB2 1 1
11 26488 1 1 113 SER HB3 H -3.669 -3.210 -13.244 1.00 . A A . 113 SER HB3 1 1
11 26489 1 1 113 SER HG H -0.967 -3.530 -14.072 1.00 . A A . 113 SER HG 1 1
11 26490 1 1 113 SER N N -1.033 -4.759 -11.821 1.00 . A A . 113 SER N 1 1
11 26491 1 1 113 SER O O -4.577 -4.897 -11.471 1.00 . A A . 113 SER O 1 1
11 26492 1 1 113 SER OG O -1.750 -2.981 -13.905 1.00 . A A . 113 SER OG 1 1
11 26493 1 1 114 GLY C C -3.137 -7.354 -8.331 1.00 . A A . 114 GLY C 1 1
11 26494 1 1 114 GLY CA C -3.835 -6.681 -9.493 1.00 . A A . 114 GLY CA 1 1
11 26495 1 1 114 GLY H H -1.984 -5.802 -10.007 1.00 . A A . 114 GLY H 1 1
11 26496 1 1 114 GLY HA2 H -4.667 -6.107 -9.116 1.00 . A A . 114 GLY HA2 1 1
11 26497 1 1 114 GLY HA3 H -4.204 -7.437 -10.169 1.00 . A A . 114 GLY HA3 1 1
11 26498 1 1 114 GLY N N -2.942 -5.796 -10.212 1.00 . A A . 114 GLY N 1 1
11 26499 1 1 114 GLY O O -3.307 -8.552 -8.098 1.00 . A A . 114 GLY O 1 1
11 26500 1 1 115 GLY C C -0.231 -6.495 -6.386 1.00 . A A . 115 GLY C 1 1
11 26501 1 1 115 GLY CA C -1.617 -7.093 -6.469 1.00 . A A . 115 GLY CA 1 1
11 26502 1 1 115 GLY H H -2.264 -5.629 -7.848 1.00 . A A . 115 GLY H 1 1
11 26503 1 1 115 GLY HA2 H -2.158 -6.857 -5.564 1.00 . A A . 115 GLY HA2 1 1
11 26504 1 1 115 GLY HA3 H -1.533 -8.166 -6.560 1.00 . A A . 115 GLY HA3 1 1
11 26505 1 1 115 GLY N N -2.350 -6.575 -7.606 1.00 . A A . 115 GLY N 1 1
11 26506 1 1 115 GLY O O 0.031 -5.450 -6.981 1.00 . A A . 115 GLY O 1 1
11 26507 1 1 116 GLY C C 2.447 -6.509 -4.075 1.00 . A A . 116 GLY C 1 1
11 26508 1 1 116 GLY CA C 2.010 -6.653 -5.517 1.00 . A A . 116 GLY CA 1 1
11 26509 1 1 116 GLY H H 0.381 -7.964 -5.173 1.00 . A A . 116 GLY H 1 1
11 26510 1 1 116 GLY HA2 H 2.679 -7.335 -6.018 1.00 . A A . 116 GLY HA2 1 1
11 26511 1 1 116 GLY HA3 H 2.076 -5.686 -5.997 1.00 . A A . 116 GLY HA3 1 1
11 26512 1 1 116 GLY N N 0.653 -7.142 -5.646 1.00 . A A . 116 GLY N 1 1
11 26513 1 1 116 GLY O O 3.321 -7.237 -3.604 1.00 . A A . 116 GLY O 1 1
11 26514 1 1 117 ALA C C 1.175 -5.961 -1.024 1.00 . A A . 117 ALA C 1 1
11 26515 1 1 117 ALA CA C 2.169 -5.316 -1.974 1.00 . A A . 117 ALA CA 1 1
11 26516 1 1 117 ALA CB C 2.220 -3.822 -1.716 1.00 . A A . 117 ALA CB 1 1
11 26517 1 1 117 ALA H H 1.125 -5.041 -3.796 1.00 . A A . 117 ALA H 1 1
11 26518 1 1 117 ALA HA H 3.153 -5.724 -1.789 1.00 . A A . 117 ALA HA 1 1
11 26519 1 1 117 ALA HB1 H 2.883 -3.354 -2.429 1.00 . A A . 117 ALA HB1 1 1
11 26520 1 1 117 ALA HB2 H 1.225 -3.408 -1.822 1.00 . A A . 117 ALA HB2 1 1
11 26521 1 1 117 ALA HB3 H 2.579 -3.642 -0.716 1.00 . A A . 117 ALA HB3 1 1
11 26522 1 1 117 ALA N N 1.828 -5.574 -3.369 1.00 . A A . 117 ALA N 1 1
11 26523 1 1 117 ALA O O 1.484 -6.215 0.139 1.00 . A A . 117 ALA O 1 1
11 26524 1 1 118 GLY C C -1.218 -8.292 -0.943 1.00 . A A . 118 GLY C 1 1
11 26525 1 1 118 GLY CA C -1.039 -6.814 -0.685 1.00 . A A . 118 GLY CA 1 1
11 26526 1 1 118 GLY H H -0.206 -6.038 -2.461 1.00 . A A . 118 GLY H 1 1
11 26527 1 1 118 GLY HA2 H -0.764 -6.669 0.350 1.00 . A A . 118 GLY HA2 1 1
11 26528 1 1 118 GLY HA3 H -1.974 -6.308 -0.872 1.00 . A A . 118 GLY HA3 1 1
11 26529 1 1 118 GLY N N -0.022 -6.225 -1.519 1.00 . A A . 118 GLY N 1 1
11 26530 1 1 118 GLY O O -0.694 -9.128 -0.204 1.00 . A A . 118 GLY O 1 1
11 26531 1 1 119 ASN C C -3.223 -10.681 -1.450 1.00 . A A . 119 ASN C 1 1
11 26532 1 1 119 ASN CA C -2.265 -9.973 -2.402 1.00 . A A . 119 ASN CA 1 1
11 26533 1 1 119 ASN CB C -0.978 -10.804 -2.552 1.00 . A A . 119 ASN CB 1 1
11 26534 1 1 119 ASN CG C -0.078 -10.322 -3.675 1.00 . A A . 119 ASN CG 1 1
11 26535 1 1 119 ASN H H -2.404 -7.861 -2.482 1.00 . A A . 119 ASN H 1 1
11 26536 1 1 119 ASN HA H -2.742 -9.914 -3.368 1.00 . A A . 119 ASN HA 1 1
11 26537 1 1 119 ASN HB2 H -0.420 -10.755 -1.628 1.00 . A A . 119 ASN HB2 1 1
11 26538 1 1 119 ASN HB3 H -1.247 -11.832 -2.748 1.00 . A A . 119 ASN HB3 1 1
11 26539 1 1 119 ASN HD21 H 0.484 -12.191 -4.063 1.00 . A A . 119 ASN HD21 1 1
11 26540 1 1 119 ASN HD22 H 1.184 -10.968 -5.064 1.00 . A A . 119 ASN HD22 1 1
11 26541 1 1 119 ASN N N -1.989 -8.597 -1.978 1.00 . A A . 119 ASN N 1 1
11 26542 1 1 119 ASN ND2 N 0.600 -11.251 -4.332 1.00 . A A . 119 ASN ND2 1 1
11 26543 1 1 119 ASN O O -3.219 -11.908 -1.360 1.00 . A A . 119 ASN O 1 1
11 26544 1 1 119 ASN OD1 O 0.005 -9.127 -3.962 1.00 . A A . 119 ASN OD1 1 1
11 26545 1 1 120 PHE C C -5.995 -11.369 -0.604 1.00 . A A . 120 PHE C 1 1
11 26546 1 1 120 PHE CA C -4.999 -10.523 0.193 1.00 . A A . 120 PHE CA 1 1
11 26547 1 1 120 PHE CB C -5.753 -9.451 1.000 1.00 . A A . 120 PHE CB 1 1
11 26548 1 1 120 PHE CD1 C -6.433 -7.658 -0.634 1.00 . A A . 120 PHE CD1 1 1
11 26549 1 1 120 PHE CD2 C -8.139 -9.003 0.345 1.00 . A A . 120 PHE CD2 1 1
11 26550 1 1 120 PHE CE1 C -7.389 -6.959 -1.345 1.00 . A A . 120 PHE CE1 1 1
11 26551 1 1 120 PHE CE2 C -9.099 -8.308 -0.363 1.00 . A A . 120 PHE CE2 1 1
11 26552 1 1 120 PHE CG C -6.796 -8.688 0.219 1.00 . A A . 120 PHE CG 1 1
11 26553 1 1 120 PHE CZ C -8.723 -7.284 -1.208 1.00 . A A . 120 PHE CZ 1 1
11 26554 1 1 120 PHE H H -3.939 -8.937 -0.746 1.00 . A A . 120 PHE H 1 1
11 26555 1 1 120 PHE HA H -4.459 -11.163 0.876 1.00 . A A . 120 PHE HA 1 1
11 26556 1 1 120 PHE HB2 H -6.250 -9.925 1.832 1.00 . A A . 120 PHE HB2 1 1
11 26557 1 1 120 PHE HB3 H -5.037 -8.736 1.380 1.00 . A A . 120 PHE HB3 1 1
11 26558 1 1 120 PHE HD1 H -5.389 -7.403 -0.741 1.00 . A A . 120 PHE HD1 1 1
11 26559 1 1 120 PHE HD2 H -8.435 -9.805 1.006 1.00 . A A . 120 PHE HD2 1 1
11 26560 1 1 120 PHE HE1 H -7.093 -6.158 -2.004 1.00 . A A . 120 PHE HE1 1 1
11 26561 1 1 120 PHE HE2 H -10.142 -8.564 -0.255 1.00 . A A . 120 PHE HE2 1 1
11 26562 1 1 120 PHE HZ H -9.472 -6.736 -1.763 1.00 . A A . 120 PHE HZ 1 1
11 26563 1 1 120 PHE N N -4.027 -9.918 -0.712 1.00 . A A . 120 PHE N 1 1
11 26564 1 1 120 PHE O O -6.372 -12.457 -0.186 1.00 . A A . 120 PHE O 1 1
11 26565 1 1 121 TRP C C -6.882 -12.875 -3.123 1.00 . A A . 121 TRP C 1 1
11 26566 1 1 121 TRP CA C -7.326 -11.487 -2.674 1.00 . A A . 121 TRP CA 1 1
11 26567 1 1 121 TRP CB C -7.528 -10.588 -3.893 1.00 . A A . 121 TRP CB 1 1
11 26568 1 1 121 TRP CD1 C -8.016 -11.492 -6.238 1.00 . A A . 121 TRP CD1 1 1
11 26569 1 1 121 TRP CD2 C -9.786 -11.521 -4.867 1.00 . A A . 121 TRP CD2 1 1
11 26570 1 1 121 TRP CE2 C -10.175 -12.038 -6.119 1.00 . A A . 121 TRP CE2 1 1
11 26571 1 1 121 TRP CE3 C -10.737 -11.447 -3.847 1.00 . A A . 121 TRP CE3 1 1
11 26572 1 1 121 TRP CG C -8.399 -11.175 -4.965 1.00 . A A . 121 TRP CG 1 1
11 26573 1 1 121 TRP CH2 C -12.383 -12.392 -5.357 1.00 . A A . 121 TRP CH2 1 1
11 26574 1 1 121 TRP CZ2 C -11.472 -12.477 -6.373 1.00 . A A . 121 TRP CZ2 1 1
11 26575 1 1 121 TRP CZ3 C -12.025 -11.882 -4.103 1.00 . A A . 121 TRP CZ3 1 1
11 26576 1 1 121 TRP H H -5.958 -10.011 -2.047 1.00 . A A . 121 TRP H 1 1
11 26577 1 1 121 TRP HA H -8.263 -11.576 -2.148 1.00 . A A . 121 TRP HA 1 1
11 26578 1 1 121 TRP HB2 H -7.974 -9.657 -3.577 1.00 . A A . 121 TRP HB2 1 1
11 26579 1 1 121 TRP HB3 H -6.563 -10.389 -4.327 1.00 . A A . 121 TRP HB3 1 1
11 26580 1 1 121 TRP HD1 H -7.020 -11.348 -6.625 1.00 . A A . 121 TRP HD1 1 1
11 26581 1 1 121 TRP HE1 H -9.052 -12.309 -7.872 1.00 . A A . 121 TRP HE1 1 1
11 26582 1 1 121 TRP HE3 H -10.481 -11.057 -2.871 1.00 . A A . 121 TRP HE3 1 1
11 26583 1 1 121 TRP HH2 H -13.399 -12.720 -5.510 1.00 . A A . 121 TRP HH2 1 1
11 26584 1 1 121 TRP HZ2 H -11.763 -12.871 -7.336 1.00 . A A . 121 TRP HZ2 1 1
11 26585 1 1 121 TRP HZ3 H -12.773 -11.833 -3.325 1.00 . A A . 121 TRP HZ3 1 1
11 26586 1 1 121 TRP N N -6.361 -10.855 -1.774 1.00 . A A . 121 TRP N 1 1
11 26587 1 1 121 TRP NE1 N -9.078 -12.007 -6.935 1.00 . A A . 121 TRP NE1 1 1
11 26588 1 1 121 TRP O O -7.714 -13.765 -3.318 1.00 . A A . 121 TRP O 1 1
11 26589 1 1 122 ASP C C -5.478 -15.473 -2.816 1.00 . A A . 122 ASP C 1 1
11 26590 1 1 122 ASP CA C -5.015 -14.334 -3.718 1.00 . A A . 122 ASP CA 1 1
11 26591 1 1 122 ASP CB C -3.486 -14.269 -3.742 1.00 . A A . 122 ASP CB 1 1
11 26592 1 1 122 ASP CG C -2.959 -13.342 -4.820 1.00 . A A . 122 ASP CG 1 1
11 26593 1 1 122 ASP H H -4.963 -12.309 -3.105 1.00 . A A . 122 ASP H 1 1
11 26594 1 1 122 ASP HA H -5.373 -14.520 -4.717 1.00 . A A . 122 ASP HA 1 1
11 26595 1 1 122 ASP HB2 H -3.133 -13.913 -2.786 1.00 . A A . 122 ASP HB2 1 1
11 26596 1 1 122 ASP HB3 H -3.094 -15.259 -3.920 1.00 . A A . 122 ASP HB3 1 1
11 26597 1 1 122 ASP N N -5.573 -13.056 -3.281 1.00 . A A . 122 ASP N 1 1
11 26598 1 1 122 ASP O O -5.537 -16.635 -3.234 1.00 . A A . 122 ASP O 1 1
11 26599 1 1 122 ASP OD1 O -3.165 -12.116 -4.713 1.00 . A A . 122 ASP OD1 1 1
11 26600 1 1 122 ASP OD2 O -2.328 -13.840 -5.779 1.00 . A A . 122 ASP OD2 1 1
11 26601 1 1 123 SER C C -7.468 -15.561 0.158 1.00 . A A . 123 SER C 1 1
11 26602 1 1 123 SER CA C -6.284 -16.116 -0.632 1.00 . A A . 123 SER CA 1 1
11 26603 1 1 123 SER CB C -5.152 -16.544 0.297 1.00 . A A . 123 SER CB 1 1
11 26604 1 1 123 SER H H -5.714 -14.201 -1.294 1.00 . A A . 123 SER H 1 1
11 26605 1 1 123 SER HA H -6.619 -16.975 -1.192 1.00 . A A . 123 SER HA 1 1
11 26606 1 1 123 SER HB2 H -5.554 -17.141 1.104 1.00 . A A . 123 SER HB2 1 1
11 26607 1 1 123 SER HB3 H -4.439 -17.131 -0.263 1.00 . A A . 123 SER HB3 1 1
11 26608 1 1 123 SER HG H -3.576 -15.416 0.550 1.00 . A A . 123 SER HG 1 1
11 26609 1 1 123 SER N N -5.804 -15.137 -1.579 1.00 . A A . 123 SER N 1 1
11 26610 1 1 123 SER O O -7.665 -15.903 1.325 1.00 . A A . 123 SER O 1 1
11 26611 1 1 123 SER OG O -4.491 -15.425 0.845 1.00 . A A . 123 SER OG 1 1
11 26612 1 1 124 ALA C C -10.692 -14.637 -0.466 1.00 . A A . 124 ALA C 1 1
11 26613 1 1 124 ALA CA C -9.416 -14.104 0.172 1.00 . A A . 124 ALA CA 1 1
11 26614 1 1 124 ALA CB C -9.394 -12.585 0.114 1.00 . A A . 124 ALA CB 1 1
11 26615 1 1 124 ALA H H -7.990 -14.377 -1.383 1.00 . A A . 124 ALA H 1 1
11 26616 1 1 124 ALA HA H -9.400 -14.402 1.209 1.00 . A A . 124 ALA HA 1 1
11 26617 1 1 124 ALA HB1 H -8.494 -12.220 0.586 1.00 . A A . 124 ALA HB1 1 1
11 26618 1 1 124 ALA HB2 H -9.419 -12.262 -0.916 1.00 . A A . 124 ALA HB2 1 1
11 26619 1 1 124 ALA HB3 H -10.257 -12.194 0.637 1.00 . A A . 124 ALA HB3 1 1
11 26620 1 1 124 ALA N N -8.237 -14.673 -0.472 1.00 . A A . 124 ALA N 1 1
11 26621 1 1 124 ALA O O -10.773 -14.790 -1.685 1.00 . A A . 124 ALA O 1 1
11 26622 1 1 125 ARG C C -14.121 -14.591 0.417 1.00 . A A . 125 ARG C 1 1
11 26623 1 1 125 ARG CA C -12.961 -15.432 -0.108 1.00 . A A . 125 ARG CA 1 1
11 26624 1 1 125 ARG CB C -13.138 -16.889 0.326 1.00 . A A . 125 ARG CB 1 1
11 26625 1 1 125 ARG CD C -14.511 -18.992 0.198 1.00 . A A . 125 ARG CD 1 1
11 26626 1 1 125 ARG CG C -14.411 -17.531 -0.201 1.00 . A A . 125 ARG CG 1 1
11 26627 1 1 125 ARG CZ C -14.423 -20.311 2.280 1.00 . A A . 125 ARG CZ 1 1
11 26628 1 1 125 ARG H H -11.555 -14.770 1.328 1.00 . A A . 125 ARG H 1 1
11 26629 1 1 125 ARG HA H -12.958 -15.385 -1.186 1.00 . A A . 125 ARG HA 1 1
11 26630 1 1 125 ARG HB2 H -12.295 -17.464 -0.032 1.00 . A A . 125 ARG HB2 1 1
11 26631 1 1 125 ARG HB3 H -13.158 -16.931 1.406 1.00 . A A . 125 ARG HB3 1 1
11 26632 1 1 125 ARG HD2 H -15.359 -19.431 -0.306 1.00 . A A . 125 ARG HD2 1 1
11 26633 1 1 125 ARG HD3 H -13.609 -19.496 -0.116 1.00 . A A . 125 ARG HD3 1 1
11 26634 1 1 125 ARG HE H -15.014 -18.399 2.165 1.00 . A A . 125 ARG HE 1 1
11 26635 1 1 125 ARG HG2 H -15.263 -17.001 0.201 1.00 . A A . 125 ARG HG2 1 1
11 26636 1 1 125 ARG HG3 H -14.418 -17.460 -1.279 1.00 . A A . 125 ARG HG3 1 1
11 26637 1 1 125 ARG HH11 H -13.719 -21.273 0.638 1.00 . A A . 125 ARG HH11 1 1
11 26638 1 1 125 ARG HH12 H -13.730 -22.211 2.105 1.00 . A A . 125 ARG HH12 1 1
11 26639 1 1 125 ARG HH21 H -15.022 -19.610 4.087 1.00 . A A . 125 ARG HH21 1 1
11 26640 1 1 125 ARG HH22 H -14.483 -21.269 4.072 1.00 . A A . 125 ARG HH22 1 1
11 26641 1 1 125 ARG N N -11.687 -14.913 0.365 1.00 . A A . 125 ARG N 1 1
11 26642 1 1 125 ARG NE N -14.673 -19.171 1.642 1.00 . A A . 125 ARG NE 1 1
11 26643 1 1 125 ARG NH1 N -13.918 -21.347 1.623 1.00 . A A . 125 ARG NH1 1 1
11 26644 1 1 125 ARG NH2 N -14.658 -20.404 3.582 1.00 . A A . 125 ARG NH2 1 1
11 26645 1 1 125 ARG O O -14.121 -14.174 1.578 1.00 . A A . 125 ARG O 1 1
11 26646 1 1 126 ASP C C -15.917 -12.199 0.423 1.00 . A A . 126 ASP C 1 1
11 26647 1 1 126 ASP CA C -16.289 -13.567 -0.118 1.00 . A A . 126 ASP CA 1 1
11 26648 1 1 126 ASP CB C -17.179 -14.304 0.887 1.00 . A A . 126 ASP CB 1 1
11 26649 1 1 126 ASP CG C -17.918 -15.472 0.270 1.00 . A A . 126 ASP CG 1 1
11 26650 1 1 126 ASP H H -15.004 -14.693 -1.374 1.00 . A A . 126 ASP H 1 1
11 26651 1 1 126 ASP HA H -16.848 -13.427 -1.031 1.00 . A A . 126 ASP HA 1 1
11 26652 1 1 126 ASP HB2 H -16.566 -14.678 1.694 1.00 . A A . 126 ASP HB2 1 1
11 26653 1 1 126 ASP HB3 H -17.906 -13.612 1.288 1.00 . A A . 126 ASP HB3 1 1
11 26654 1 1 126 ASP N N -15.097 -14.346 -0.455 1.00 . A A . 126 ASP N 1 1
11 26655 1 1 126 ASP O O -16.332 -11.814 1.520 1.00 . A A . 126 ASP O 1 1
11 26656 1 1 126 ASP OD1 O -18.260 -15.395 -0.932 1.00 . A A . 126 ASP OD1 1 1
11 26657 1 1 126 ASP OD2 O -18.178 -16.461 0.986 1.00 . A A . 126 ASP OD2 1 1
11 26658 1 1 127 VAL C C -15.833 -9.159 -0.181 1.00 . A A . 127 VAL C 1 1
11 26659 1 1 127 VAL CA C -14.697 -10.145 0.039 1.00 . A A . 127 VAL CA 1 1
11 26660 1 1 127 VAL CB C -13.477 -9.692 -0.783 1.00 . A A . 127 VAL CB 1 1
11 26661 1 1 127 VAL CG1 C -12.946 -8.367 -0.268 1.00 . A A . 127 VAL CG1 1 1
11 26662 1 1 127 VAL CG2 C -12.386 -10.753 -0.780 1.00 . A A . 127 VAL CG2 1 1
11 26663 1 1 127 VAL H H -14.828 -11.845 -1.207 1.00 . A A . 127 VAL H 1 1
11 26664 1 1 127 VAL HA H -14.428 -10.160 1.087 1.00 . A A . 127 VAL HA 1 1
11 26665 1 1 127 VAL HB H -13.802 -9.546 -1.798 1.00 . A A . 127 VAL HB 1 1
11 26666 1 1 127 VAL HG11 H -13.697 -7.603 -0.407 1.00 . A A . 127 VAL HG11 1 1
11 26667 1 1 127 VAL HG12 H -12.053 -8.098 -0.814 1.00 . A A . 127 VAL HG12 1 1
11 26668 1 1 127 VAL HG13 H -12.714 -8.455 0.783 1.00 . A A . 127 VAL HG13 1 1
11 26669 1 1 127 VAL HG21 H -12.022 -10.894 0.226 1.00 . A A . 127 VAL HG21 1 1
11 26670 1 1 127 VAL HG22 H -11.571 -10.432 -1.413 1.00 . A A . 127 VAL HG22 1 1
11 26671 1 1 127 VAL HG23 H -12.787 -11.684 -1.151 1.00 . A A . 127 VAL HG23 1 1
11 26672 1 1 127 VAL N N -15.125 -11.476 -0.347 1.00 . A A . 127 VAL N 1 1
11 26673 1 1 127 VAL O O -16.338 -9.019 -1.295 1.00 . A A . 127 VAL O 1 1
11 26674 1 1 128 ARG C C -17.085 -6.351 1.725 1.00 . A A . 128 ARG C 1 1
11 26675 1 1 128 ARG CA C -17.328 -7.525 0.788 1.00 . A A . 128 ARG CA 1 1
11 26676 1 1 128 ARG CB C -18.660 -8.198 1.138 1.00 . A A . 128 ARG CB 1 1
11 26677 1 1 128 ARG CD C -20.101 -9.275 2.892 1.00 . A A . 128 ARG CD 1 1
11 26678 1 1 128 ARG CG C -18.738 -8.687 2.577 1.00 . A A . 128 ARG CG 1 1
11 26679 1 1 128 ARG CZ C -21.361 -10.095 4.849 1.00 . A A . 128 ARG CZ 1 1
11 26680 1 1 128 ARG H H -15.798 -8.637 1.747 1.00 . A A . 128 ARG H 1 1
11 26681 1 1 128 ARG HA H -17.369 -7.163 -0.227 1.00 . A A . 128 ARG HA 1 1
11 26682 1 1 128 ARG HB2 H -19.461 -7.490 0.979 1.00 . A A . 128 ARG HB2 1 1
11 26683 1 1 128 ARG HB3 H -18.804 -9.046 0.484 1.00 . A A . 128 ARG HB3 1 1
11 26684 1 1 128 ARG HD2 H -20.858 -8.556 2.615 1.00 . A A . 128 ARG HD2 1 1
11 26685 1 1 128 ARG HD3 H -20.235 -10.178 2.312 1.00 . A A . 128 ARG HD3 1 1
11 26686 1 1 128 ARG HE H -19.481 -9.415 4.902 1.00 . A A . 128 ARG HE 1 1
11 26687 1 1 128 ARG HG2 H -17.985 -9.447 2.733 1.00 . A A . 128 ARG HG2 1 1
11 26688 1 1 128 ARG HG3 H -18.552 -7.854 3.242 1.00 . A A . 128 ARG HG3 1 1
11 26689 1 1 128 ARG HH11 H -22.372 -10.213 3.085 1.00 . A A . 128 ARG HH11 1 1
11 26690 1 1 128 ARG HH12 H -23.257 -10.743 4.491 1.00 . A A . 128 ARG HH12 1 1
11 26691 1 1 128 ARG HH21 H -20.619 -10.118 6.732 1.00 . A A . 128 ARG HH21 1 1
11 26692 1 1 128 ARG HH22 H -22.249 -10.711 6.571 1.00 . A A . 128 ARG HH22 1 1
11 26693 1 1 128 ARG N N -16.243 -8.486 0.879 1.00 . A A . 128 ARG N 1 1
11 26694 1 1 128 ARG NE N -20.249 -9.595 4.311 1.00 . A A . 128 ARG NE 1 1
11 26695 1 1 128 ARG NH1 N -22.411 -10.375 4.082 1.00 . A A . 128 ARG NH1 1 1
11 26696 1 1 128 ARG NH2 N -21.414 -10.325 6.154 1.00 . A A . 128 ARG NH2 1 1
11 26697 1 1 128 ARG O O -16.511 -6.514 2.802 1.00 . A A . 128 ARG O 1 1
11 26698 1 1 129 LEU C C -18.537 -3.852 3.072 1.00 . A A . 129 LEU C 1 1
11 26699 1 1 129 LEU CA C -17.362 -3.986 2.127 1.00 . A A . 129 LEU CA 1 1
11 26700 1 1 129 LEU CB C -17.235 -2.737 1.262 1.00 . A A . 129 LEU CB 1 1
11 26701 1 1 129 LEU CD1 C -15.801 -1.220 -0.084 1.00 . A A . 129 LEU CD1 1 1
11 26702 1 1 129 LEU CD2 C -14.827 -2.475 1.811 1.00 . A A . 129 LEU CD2 1 1
11 26703 1 1 129 LEU CG C -15.844 -2.501 0.692 1.00 . A A . 129 LEU CG 1 1
11 26704 1 1 129 LEU H H -17.933 -5.092 0.430 1.00 . A A . 129 LEU H 1 1
11 26705 1 1 129 LEU HA H -16.460 -4.102 2.709 1.00 . A A . 129 LEU HA 1 1
11 26706 1 1 129 LEU HB2 H -17.933 -2.819 0.442 1.00 . A A . 129 LEU HB2 1 1
11 26707 1 1 129 LEU HB3 H -17.506 -1.879 1.859 1.00 . A A . 129 LEU HB3 1 1
11 26708 1 1 129 LEU HD11 H -14.962 -1.235 -0.772 1.00 . A A . 129 LEU HD11 1 1
11 26709 1 1 129 LEU HD12 H -15.687 -0.397 0.602 1.00 . A A . 129 LEU HD12 1 1
11 26710 1 1 129 LEU HD13 H -16.717 -1.101 -0.642 1.00 . A A . 129 LEU HD13 1 1
11 26711 1 1 129 LEU HD21 H -15.091 -1.707 2.521 1.00 . A A . 129 LEU HD21 1 1
11 26712 1 1 129 LEU HD22 H -13.848 -2.268 1.403 1.00 . A A . 129 LEU HD22 1 1
11 26713 1 1 129 LEU HD23 H -14.814 -3.435 2.308 1.00 . A A . 129 LEU HD23 1 1
11 26714 1 1 129 LEU HG H -15.582 -3.288 0.019 1.00 . A A . 129 LEU HG 1 1
11 26715 1 1 129 LEU N N -17.512 -5.170 1.310 1.00 . A A . 129 LEU N 1 1
11 26716 1 1 129 LEU O O -19.694 -3.915 2.657 1.00 . A A . 129 LEU O 1 1
11 26717 1 1 130 VAL C C -19.054 -2.267 6.154 1.00 . A A . 130 VAL C 1 1
11 26718 1 1 130 VAL CA C -19.249 -3.546 5.356 1.00 . A A . 130 VAL CA 1 1
11 26719 1 1 130 VAL CB C -19.239 -4.756 6.314 1.00 . A A . 130 VAL CB 1 1
11 26720 1 1 130 VAL CG1 C -19.560 -6.044 5.569 1.00 . A A . 130 VAL CG1 1 1
11 26721 1 1 130 VAL CG2 C -17.895 -4.870 7.012 1.00 . A A . 130 VAL CG2 1 1
11 26722 1 1 130 VAL H H -17.284 -3.602 4.601 1.00 . A A . 130 VAL H 1 1
11 26723 1 1 130 VAL HA H -20.210 -3.510 4.865 1.00 . A A . 130 VAL HA 1 1
11 26724 1 1 130 VAL HB H -19.999 -4.602 7.066 1.00 . A A . 130 VAL HB 1 1
11 26725 1 1 130 VAL HG11 H -20.505 -5.937 5.056 1.00 . A A . 130 VAL HG11 1 1
11 26726 1 1 130 VAL HG12 H -19.624 -6.859 6.273 1.00 . A A . 130 VAL HG12 1 1
11 26727 1 1 130 VAL HG13 H -18.780 -6.250 4.850 1.00 . A A . 130 VAL HG13 1 1
11 26728 1 1 130 VAL HG21 H -17.119 -5.015 6.276 1.00 . A A . 130 VAL HG21 1 1
11 26729 1 1 130 VAL HG22 H -17.911 -5.710 7.688 1.00 . A A . 130 VAL HG22 1 1
11 26730 1 1 130 VAL HG23 H -17.701 -3.963 7.565 1.00 . A A . 130 VAL HG23 1 1
11 26731 1 1 130 VAL N N -18.231 -3.672 4.339 1.00 . A A . 130 VAL N 1 1
11 26732 1 1 130 VAL O O -17.982 -1.653 6.118 1.00 . A A . 130 VAL O 1 1
11 26733 1 1 131 ASP C C -19.981 0.617 6.826 1.00 . A A . 131 ASP C 1 1
11 26734 1 1 131 ASP CA C -20.120 -0.653 7.657 1.00 . A A . 131 ASP CA 1 1
11 26735 1 1 131 ASP CB C -19.016 -0.736 8.719 1.00 . A A . 131 ASP CB 1 1
11 26736 1 1 131 ASP CG C -19.296 -1.786 9.778 1.00 . A A . 131 ASP CG 1 1
11 26737 1 1 131 ASP H H -20.951 -2.339 6.708 1.00 . A A . 131 ASP H 1 1
11 26738 1 1 131 ASP HA H -21.074 -0.620 8.159 1.00 . A A . 131 ASP HA 1 1
11 26739 1 1 131 ASP HB2 H -18.083 -0.984 8.235 1.00 . A A . 131 ASP HB2 1 1
11 26740 1 1 131 ASP HB3 H -18.919 0.224 9.201 1.00 . A A . 131 ASP HB3 1 1
11 26741 1 1 131 ASP N N -20.121 -1.844 6.813 1.00 . A A . 131 ASP N 1 1
11 26742 1 1 131 ASP O O -19.857 1.716 7.366 1.00 . A A . 131 ASP O 1 1
11 26743 1 1 131 ASP OD1 O -18.957 -2.968 9.562 1.00 . A A . 131 ASP OD1 1 1
11 26744 1 1 131 ASP OD2 O -19.859 -1.437 10.836 1.00 . A A . 131 ASP OD2 1 1
11 26745 1 1 132 GLY C C -18.501 1.843 4.115 1.00 . A A . 132 GLY C 1 1
11 26746 1 1 132 GLY CA C -19.903 1.604 4.631 1.00 . A A . 132 GLY CA 1 1
11 26747 1 1 132 GLY H H -20.101 -0.438 5.128 1.00 . A A . 132 GLY H 1 1
11 26748 1 1 132 GLY HA2 H -20.560 1.448 3.787 1.00 . A A . 132 GLY HA2 1 1
11 26749 1 1 132 GLY HA3 H -20.231 2.484 5.165 1.00 . A A . 132 GLY HA3 1 1
11 26750 1 1 132 GLY N N -20.005 0.463 5.508 1.00 . A A . 132 GLY N 1 1
11 26751 1 1 132 GLY O O -18.129 2.983 3.876 1.00 . A A . 132 GLY O 1 1
11 26752 1 1 133 GLY C C -15.299 1.199 4.562 1.00 . A A . 133 GLY C 1 1
11 26753 1 1 133 GLY CA C -16.342 0.965 3.451 1.00 . A A . 133 GLY CA 1 1
11 26754 1 1 133 GLY H H -18.022 -0.107 4.262 1.00 . A A . 133 GLY H 1 1
11 26755 1 1 133 GLY HA2 H -16.079 0.079 2.882 1.00 . A A . 133 GLY HA2 1 1
11 26756 1 1 133 GLY HA3 H -16.357 1.820 2.779 1.00 . A A . 133 GLY HA3 1 1
11 26757 1 1 133 GLY N N -17.700 0.789 3.983 1.00 . A A . 133 GLY N 1 1
11 26758 1 1 133 GLY O O -14.051 1.094 4.386 1.00 . A A . 133 GLY O 1 1
11 26759 1 1 134 LYS C C -14.382 0.390 7.293 1.00 . A A . 134 LYS C 1 1
11 26760 1 1 134 LYS CA C -14.926 1.738 6.860 1.00 . A A . 134 LYS CA 1 1
11 26761 1 1 134 LYS CB C -15.625 2.453 8.014 1.00 . A A . 134 LYS CB 1 1
11 26762 1 1 134 LYS CD C -17.563 2.531 9.600 1.00 . A A . 134 LYS CD 1 1
11 26763 1 1 134 LYS CE C -17.740 4.032 9.407 1.00 . A A . 134 LYS CE 1 1
11 26764 1 1 134 LYS CG C -16.960 1.860 8.376 1.00 . A A . 134 LYS CG 1 1
11 26765 1 1 134 LYS H H -16.768 1.653 5.826 1.00 . A A . 134 LYS H 1 1
11 26766 1 1 134 LYS HA H -14.104 2.343 6.525 1.00 . A A . 134 LYS HA 1 1
11 26767 1 1 134 LYS HB2 H -14.989 2.407 8.883 1.00 . A A . 134 LYS HB2 1 1
11 26768 1 1 134 LYS HB3 H -15.774 3.487 7.742 1.00 . A A . 134 LYS HB3 1 1
11 26769 1 1 134 LYS HD2 H -18.530 2.093 9.797 1.00 . A A . 134 LYS HD2 1 1
11 26770 1 1 134 LYS HD3 H -16.914 2.360 10.447 1.00 . A A . 134 LYS HD3 1 1
11 26771 1 1 134 LYS HE2 H -18.130 4.455 10.320 1.00 . A A . 134 LYS HE2 1 1
11 26772 1 1 134 LYS HE3 H -16.773 4.469 9.196 1.00 . A A . 134 LYS HE3 1 1
11 26773 1 1 134 LYS HG2 H -17.629 1.988 7.541 1.00 . A A . 134 LYS HG2 1 1
11 26774 1 1 134 LYS HG3 H -16.828 0.808 8.578 1.00 . A A . 134 LYS HG3 1 1
11 26775 1 1 134 LYS HZ1 H -19.586 3.877 8.428 1.00 . A A . 134 LYS HZ1 1 1
11 26776 1 1 134 LYS HZ2 H -18.264 4.056 7.381 1.00 . A A . 134 LYS HZ2 1 1
11 26777 1 1 134 LYS HZ3 H -18.838 5.389 8.251 1.00 . A A . 134 LYS HZ3 1 1
11 26778 1 1 134 LYS N N -15.801 1.536 5.730 1.00 . A A . 134 LYS N 1 1
11 26779 1 1 134 LYS NZ N -18.670 4.358 8.290 1.00 . A A . 134 LYS NZ 1 1
11 26780 1 1 134 LYS O O -13.396 0.311 7.996 1.00 . A A . 134 LYS O 1 1
11 26781 1 1 135 VAL C C -14.748 -2.930 5.922 1.00 . A A . 135 VAL C 1 1
11 26782 1 1 135 VAL CA C -14.611 -2.029 7.153 1.00 . A A . 135 VAL CA 1 1
11 26783 1 1 135 VAL CB C -15.406 -2.660 8.318 1.00 . A A . 135 VAL CB 1 1
11 26784 1 1 135 VAL CG1 C -14.765 -3.968 8.744 1.00 . A A . 135 VAL CG1 1 1
11 26785 1 1 135 VAL CG2 C -15.510 -1.712 9.501 1.00 . A A . 135 VAL CG2 1 1
11 26786 1 1 135 VAL H H -15.847 -0.544 6.311 1.00 . A A . 135 VAL H 1 1
11 26787 1 1 135 VAL HA H -13.568 -1.986 7.440 1.00 . A A . 135 VAL HA 1 1
11 26788 1 1 135 VAL HB H -16.405 -2.876 7.968 1.00 . A A . 135 VAL HB 1 1
11 26789 1 1 135 VAL HG11 H -15.314 -4.387 9.573 1.00 . A A . 135 VAL HG11 1 1
11 26790 1 1 135 VAL HG12 H -13.740 -3.786 9.042 1.00 . A A . 135 VAL HG12 1 1
11 26791 1 1 135 VAL HG13 H -14.778 -4.661 7.915 1.00 . A A . 135 VAL HG13 1 1
11 26792 1 1 135 VAL HG21 H -16.008 -0.803 9.191 1.00 . A A . 135 VAL HG21 1 1
11 26793 1 1 135 VAL HG22 H -14.519 -1.476 9.861 1.00 . A A . 135 VAL HG22 1 1
11 26794 1 1 135 VAL HG23 H -16.079 -2.183 10.290 1.00 . A A . 135 VAL HG23 1 1
11 26795 1 1 135 VAL N N -15.042 -0.675 6.850 1.00 . A A . 135 VAL N 1 1
11 26796 1 1 135 VAL O O -15.726 -2.855 5.181 1.00 . A A . 135 VAL O 1 1
11 26797 1 1 136 LEU C C -13.693 -6.104 5.184 1.00 . A A . 136 LEU C 1 1
11 26798 1 1 136 LEU CA C -13.728 -4.704 4.605 1.00 . A A . 136 LEU CA 1 1
11 26799 1 1 136 LEU CB C -12.510 -4.464 3.707 1.00 . A A . 136 LEU CB 1 1
11 26800 1 1 136 LEU CD1 C -13.546 -5.668 1.775 1.00 . A A . 136 LEU CD1 1 1
11 26801 1 1 136 LEU CD2 C -11.116 -5.129 1.741 1.00 . A A . 136 LEU CD2 1 1
11 26802 1 1 136 LEU CG C -12.294 -5.511 2.616 1.00 . A A . 136 LEU CG 1 1
11 26803 1 1 136 LEU H H -12.983 -3.740 6.322 1.00 . A A . 136 LEU H 1 1
11 26804 1 1 136 LEU HA H -14.635 -4.578 4.030 1.00 . A A . 136 LEU HA 1 1
11 26805 1 1 136 LEU HB2 H -12.622 -3.499 3.234 1.00 . A A . 136 LEU HB2 1 1
11 26806 1 1 136 LEU HB3 H -11.630 -4.440 4.330 1.00 . A A . 136 LEU HB3 1 1
11 26807 1 1 136 LEU HD11 H -13.818 -4.711 1.353 1.00 . A A . 136 LEU HD11 1 1
11 26808 1 1 136 LEU HD12 H -14.355 -6.032 2.391 1.00 . A A . 136 LEU HD12 1 1
11 26809 1 1 136 LEU HD13 H -13.355 -6.369 0.977 1.00 . A A . 136 LEU HD13 1 1
11 26810 1 1 136 LEU HD21 H -11.332 -4.206 1.225 1.00 . A A . 136 LEU HD21 1 1
11 26811 1 1 136 LEU HD22 H -10.935 -5.908 1.016 1.00 . A A . 136 LEU HD22 1 1
11 26812 1 1 136 LEU HD23 H -10.234 -4.996 2.353 1.00 . A A . 136 LEU HD23 1 1
11 26813 1 1 136 LEU HG H -12.076 -6.465 3.077 1.00 . A A . 136 LEU HG 1 1
11 26814 1 1 136 LEU N N -13.748 -3.761 5.708 1.00 . A A . 136 LEU N 1 1
11 26815 1 1 136 LEU O O -12.745 -6.464 5.862 1.00 . A A . 136 LEU O 1 1
11 26816 1 1 137 GLU C C -14.573 -9.284 4.383 1.00 . A A . 137 GLU C 1 1
11 26817 1 1 137 GLU CA C -14.822 -8.226 5.447 1.00 . A A . 137 GLU CA 1 1
11 26818 1 1 137 GLU CB C -16.209 -8.416 6.061 1.00 . A A . 137 GLU CB 1 1
11 26819 1 1 137 GLU CD C -17.792 -9.960 7.265 1.00 . A A . 137 GLU CD 1 1
11 26820 1 1 137 GLU CG C -16.364 -9.711 6.834 1.00 . A A . 137 GLU CG 1 1
11 26821 1 1 137 GLU H H -15.380 -6.580 4.251 1.00 . A A . 137 GLU H 1 1
11 26822 1 1 137 GLU HA H -14.077 -8.331 6.222 1.00 . A A . 137 GLU HA 1 1
11 26823 1 1 137 GLU HB2 H -16.407 -7.594 6.732 1.00 . A A . 137 GLU HB2 1 1
11 26824 1 1 137 GLU HB3 H -16.946 -8.405 5.270 1.00 . A A . 137 GLU HB3 1 1
11 26825 1 1 137 GLU HG2 H -16.043 -10.530 6.209 1.00 . A A . 137 GLU HG2 1 1
11 26826 1 1 137 GLU HG3 H -15.739 -9.663 7.716 1.00 . A A . 137 GLU HG3 1 1
11 26827 1 1 137 GLU N N -14.711 -6.887 4.895 1.00 . A A . 137 GLU N 1 1
11 26828 1 1 137 GLU O O -15.160 -9.240 3.301 1.00 . A A . 137 GLU O 1 1
11 26829 1 1 137 GLU OE1 O -18.563 -10.531 6.464 1.00 . A A . 137 GLU OE1 1 1
11 26830 1 1 137 GLU OE2 O -18.144 -9.604 8.403 1.00 . A A . 137 GLU OE2 1 1
11 26831 1 1 138 ALA C C -12.712 -12.459 4.531 1.00 . A A . 138 ALA C 1 1
11 26832 1 1 138 ALA CA C -13.371 -11.309 3.787 1.00 . A A . 138 ALA CA 1 1
11 26833 1 1 138 ALA CB C -12.445 -10.813 2.694 1.00 . A A . 138 ALA CB 1 1
11 26834 1 1 138 ALA H H -13.267 -10.194 5.588 1.00 . A A . 138 ALA H 1 1
11 26835 1 1 138 ALA HA H -14.283 -11.657 3.324 1.00 . A A . 138 ALA HA 1 1
11 26836 1 1 138 ALA HB1 H -12.196 -11.631 2.037 1.00 . A A . 138 ALA HB1 1 1
11 26837 1 1 138 ALA HB2 H -12.940 -10.035 2.134 1.00 . A A . 138 ALA HB2 1 1
11 26838 1 1 138 ALA HB3 H -11.543 -10.419 3.139 1.00 . A A . 138 ALA HB3 1 1
11 26839 1 1 138 ALA N N -13.705 -10.228 4.702 1.00 . A A . 138 ALA N 1 1
11 26840 1 1 138 ALA O O -12.229 -12.294 5.647 1.00 . A A . 138 ALA O 1 1
11 26841 1 1 139 GLU C C -10.665 -14.960 4.006 1.00 . A A . 139 GLU C 1 1
11 26842 1 1 139 GLU CA C -12.080 -14.790 4.520 1.00 . A A . 139 GLU CA 1 1
11 26843 1 1 139 GLU CB C -12.879 -16.059 4.240 1.00 . A A . 139 GLU CB 1 1
11 26844 1 1 139 GLU CD C -14.933 -17.418 4.720 1.00 . A A . 139 GLU CD 1 1
11 26845 1 1 139 GLU CG C -14.225 -16.102 4.932 1.00 . A A . 139 GLU CG 1 1
11 26846 1 1 139 GLU H H -13.123 -13.709 3.026 1.00 . A A . 139 GLU H 1 1
11 26847 1 1 139 GLU HA H -12.045 -14.626 5.586 1.00 . A A . 139 GLU HA 1 1
11 26848 1 1 139 GLU HB2 H -13.044 -16.140 3.176 1.00 . A A . 139 GLU HB2 1 1
11 26849 1 1 139 GLU HB3 H -12.303 -16.911 4.571 1.00 . A A . 139 GLU HB3 1 1
11 26850 1 1 139 GLU HG2 H -14.077 -15.955 5.991 1.00 . A A . 139 GLU HG2 1 1
11 26851 1 1 139 GLU HG3 H -14.845 -15.307 4.541 1.00 . A A . 139 GLU HG3 1 1
11 26852 1 1 139 GLU N N -12.703 -13.626 3.914 1.00 . A A . 139 GLU N 1 1
11 26853 1 1 139 GLU O O -10.459 -15.298 2.845 1.00 . A A . 139 GLU O 1 1
11 26854 1 1 139 GLU OE1 O -15.537 -17.602 3.648 1.00 . A A . 139 GLU OE1 1 1
11 26855 1 1 139 GLU OE2 O -14.878 -18.282 5.620 1.00 . A A . 139 GLU OE2 1 1
11 26856 1 1 140 LEU C C -7.819 -16.225 4.868 1.00 . A A . 140 LEU C 1 1
11 26857 1 1 140 LEU CA C -8.303 -14.829 4.517 1.00 . A A . 140 LEU CA 1 1
11 26858 1 1 140 LEU CB C -7.471 -13.785 5.263 1.00 . A A . 140 LEU CB 1 1
11 26859 1 1 140 LEU CD1 C -8.403 -12.066 3.658 1.00 . A A . 140 LEU CD1 1 1
11 26860 1 1 140 LEU CD2 C -6.935 -11.371 5.533 1.00 . A A . 140 LEU CD2 1 1
11 26861 1 1 140 LEU CG C -7.232 -12.465 4.531 1.00 . A A . 140 LEU CG 1 1
11 26862 1 1 140 LEU H H -9.941 -14.380 5.759 1.00 . A A . 140 LEU H 1 1
11 26863 1 1 140 LEU HA H -8.201 -14.676 3.451 1.00 . A A . 140 LEU HA 1 1
11 26864 1 1 140 LEU HB2 H -7.961 -13.567 6.199 1.00 . A A . 140 LEU HB2 1 1
11 26865 1 1 140 LEU HB3 H -6.502 -14.217 5.476 1.00 . A A . 140 LEU HB3 1 1
11 26866 1 1 140 LEU HD11 H -9.263 -11.860 4.276 1.00 . A A . 140 LEU HD11 1 1
11 26867 1 1 140 LEU HD12 H -8.632 -12.873 2.977 1.00 . A A . 140 LEU HD12 1 1
11 26868 1 1 140 LEU HD13 H -8.139 -11.182 3.093 1.00 . A A . 140 LEU HD13 1 1
11 26869 1 1 140 LEU HD21 H -6.741 -10.446 5.010 1.00 . A A . 140 LEU HD21 1 1
11 26870 1 1 140 LEU HD22 H -6.067 -11.644 6.117 1.00 . A A . 140 LEU HD22 1 1
11 26871 1 1 140 LEU HD23 H -7.783 -11.244 6.189 1.00 . A A . 140 LEU HD23 1 1
11 26872 1 1 140 LEU HG H -6.372 -12.574 3.898 1.00 . A A . 140 LEU HG 1 1
11 26873 1 1 140 LEU N N -9.704 -14.689 4.864 1.00 . A A . 140 LEU N 1 1
11 26874 1 1 140 LEU O O -7.998 -16.693 5.997 1.00 . A A . 140 LEU O 1 1
11 26875 1 1 141 ARG C C -5.474 -18.188 4.949 1.00 . A A . 141 ARG C 1 1
11 26876 1 1 141 ARG CA C -6.701 -18.222 4.056 1.00 . A A . 141 ARG CA 1 1
11 26877 1 1 141 ARG CB C -6.326 -18.787 2.701 1.00 . A A . 141 ARG CB 1 1
11 26878 1 1 141 ARG CD C -5.640 -20.748 1.334 1.00 . A A . 141 ARG CD 1 1
11 26879 1 1 141 ARG CG C -5.972 -20.254 2.726 1.00 . A A . 141 ARG CG 1 1
11 26880 1 1 141 ARG CZ C -4.915 -22.819 0.215 1.00 . A A . 141 ARG CZ 1 1
11 26881 1 1 141 ARG H H -7.170 -16.467 3.004 1.00 . A A . 141 ARG H 1 1
11 26882 1 1 141 ARG HA H -7.455 -18.843 4.512 1.00 . A A . 141 ARG HA 1 1
11 26883 1 1 141 ARG HB2 H -7.151 -18.648 2.014 1.00 . A A . 141 ARG HB2 1 1
11 26884 1 1 141 ARG HB3 H -5.467 -18.240 2.340 1.00 . A A . 141 ARG HB3 1 1
11 26885 1 1 141 ARG HD2 H -6.522 -20.662 0.719 1.00 . A A . 141 ARG HD2 1 1
11 26886 1 1 141 ARG HD3 H -4.857 -20.128 0.925 1.00 . A A . 141 ARG HD3 1 1
11 26887 1 1 141 ARG HE H -5.088 -22.586 2.204 1.00 . A A . 141 ARG HE 1 1
11 26888 1 1 141 ARG HG2 H -5.117 -20.397 3.368 1.00 . A A . 141 ARG HG2 1 1
11 26889 1 1 141 ARG HG3 H -6.815 -20.808 3.109 1.00 . A A . 141 ARG HG3 1 1
11 26890 1 1 141 ARG HH11 H -5.390 -21.293 -1.031 1.00 . A A . 141 ARG HH11 1 1
11 26891 1 1 141 ARG HH12 H -4.852 -22.745 -1.816 1.00 . A A . 141 ARG HH12 1 1
11 26892 1 1 141 ARG HH21 H -4.362 -24.518 1.183 1.00 . A A . 141 ARG HH21 1 1
11 26893 1 1 141 ARG HH22 H -4.270 -24.579 -0.556 1.00 . A A . 141 ARG HH22 1 1
11 26894 1 1 141 ARG N N -7.233 -16.888 3.889 1.00 . A A . 141 ARG N 1 1
11 26895 1 1 141 ARG NE N -5.195 -22.139 1.327 1.00 . A A . 141 ARG NE 1 1
11 26896 1 1 141 ARG NH1 N -5.066 -22.239 -0.970 1.00 . A A . 141 ARG NH1 1 1
11 26897 1 1 141 ARG NH2 N -4.482 -24.070 0.287 1.00 . A A . 141 ARG NH2 1 1
11 26898 1 1 141 ARG O O -4.651 -17.274 4.856 1.00 . A A . 141 ARG O 1 1
11 26899 1 1 142 TYR C C -3.984 -20.672 7.184 1.00 . A A . 142 TYR C 1 1
11 26900 1 1 142 TYR CA C -4.233 -19.245 6.723 1.00 . A A . 142 TYR CA 1 1
11 26901 1 1 142 TYR CB C -4.497 -18.318 7.905 1.00 . A A . 142 TYR CB 1 1
11 26902 1 1 142 TYR CD1 C -6.924 -18.864 8.379 1.00 . A A . 142 TYR CD1 1 1
11 26903 1 1 142 TYR CD2 C -5.376 -18.984 10.181 1.00 . A A . 142 TYR CD2 1 1
11 26904 1 1 142 TYR CE1 C -7.947 -19.224 9.231 1.00 . A A . 142 TYR CE1 1 1
11 26905 1 1 142 TYR CE2 C -6.397 -19.348 11.040 1.00 . A A . 142 TYR CE2 1 1
11 26906 1 1 142 TYR CG C -5.622 -18.737 8.835 1.00 . A A . 142 TYR CG 1 1
11 26907 1 1 142 TYR CZ C -7.680 -19.465 10.556 1.00 . A A . 142 TYR CZ 1 1
11 26908 1 1 142 TYR H H -6.030 -19.893 5.827 1.00 . A A . 142 TYR H 1 1
11 26909 1 1 142 TYR HA H -3.356 -18.890 6.200 1.00 . A A . 142 TYR HA 1 1
11 26910 1 1 142 TYR HB2 H -3.600 -18.236 8.491 1.00 . A A . 142 TYR HB2 1 1
11 26911 1 1 142 TYR HB3 H -4.749 -17.347 7.508 1.00 . A A . 142 TYR HB3 1 1
11 26912 1 1 142 TYR HD1 H -7.136 -18.676 7.337 1.00 . A A . 142 TYR HD1 1 1
11 26913 1 1 142 TYR HD2 H -4.368 -18.890 10.556 1.00 . A A . 142 TYR HD2 1 1
11 26914 1 1 142 TYR HE1 H -8.955 -19.317 8.853 1.00 . A A . 142 TYR HE1 1 1
11 26915 1 1 142 TYR HE2 H -6.184 -19.536 12.082 1.00 . A A . 142 TYR HE2 1 1
11 26916 1 1 142 TYR HH H -9.347 -20.363 10.919 1.00 . A A . 142 TYR HH 1 1
11 26917 1 1 142 TYR N N -5.349 -19.182 5.808 1.00 . A A . 142 TYR N 1 1
11 26918 1 1 142 TYR O O -4.517 -21.618 6.598 1.00 . A A . 142 TYR O 1 1
11 26919 1 1 142 TYR OH O -8.702 -19.825 11.403 1.00 . A A . 142 TYR OH 1 1
11 26920 1 1 143 SER C C -4.117 -22.890 9.191 1.00 . A A . 143 SER C 1 1
11 26921 1 1 143 SER CA C -2.855 -22.132 8.769 1.00 . A A . 143 SER CA 1 1
11 26922 1 1 143 SER CB C -1.907 -21.970 9.963 1.00 . A A . 143 SER CB 1 1
11 26923 1 1 143 SER H H -2.806 -20.023 8.661 1.00 . A A . 143 SER H 1 1
11 26924 1 1 143 SER HA H -2.352 -22.692 7.994 1.00 . A A . 143 SER HA 1 1
11 26925 1 1 143 SER HB2 H -1.071 -21.352 9.672 1.00 . A A . 143 SER HB2 1 1
11 26926 1 1 143 SER HB3 H -2.438 -21.495 10.774 1.00 . A A . 143 SER HB3 1 1
11 26927 1 1 143 SER HG H -0.625 -23.068 10.964 1.00 . A A . 143 SER HG 1 1
11 26928 1 1 143 SER N N -3.186 -20.821 8.231 1.00 . A A . 143 SER N 1 1
11 26929 1 1 143 SER O O -4.194 -24.114 9.055 1.00 . A A . 143 SER O 1 1
11 26930 1 1 143 SER OG O -1.410 -23.218 10.413 1.00 . A A . 143 SER OG 1 1
11 26931 1 1 144 GLY C C -7.463 -22.755 9.070 1.00 . A A . 144 GLY C 1 1
11 26932 1 1 144 GLY CA C -6.355 -22.783 10.103 1.00 . A A . 144 GLY CA 1 1
11 26933 1 1 144 GLY H H -5.037 -21.176 9.669 1.00 . A A . 144 GLY H 1 1
11 26934 1 1 144 GLY HA2 H -6.145 -23.811 10.355 1.00 . A A . 144 GLY HA2 1 1
11 26935 1 1 144 GLY HA3 H -6.695 -22.272 10.992 1.00 . A A . 144 GLY HA3 1 1
11 26936 1 1 144 GLY N N -5.125 -22.155 9.650 1.00 . A A . 144 GLY N 1 1
11 26937 1 1 144 GLY O O -8.642 -22.719 9.419 1.00 . A A . 144 GLY O 1 1
11 26938 1 1 145 GLY C C -8.507 -21.346 6.341 1.00 . A A . 145 GLY C 1 1
11 26939 1 1 145 GLY CA C -8.098 -22.744 6.747 1.00 . A A . 145 GLY CA 1 1
11 26940 1 1 145 GLY H H -6.144 -22.736 7.566 1.00 . A A . 145 GLY H 1 1
11 26941 1 1 145 GLY HA2 H -7.698 -23.256 5.883 1.00 . A A . 145 GLY HA2 1 1
11 26942 1 1 145 GLY HA3 H -8.971 -23.276 7.094 1.00 . A A . 145 GLY HA3 1 1
11 26943 1 1 145 GLY N N -7.098 -22.749 7.797 1.00 . A A . 145 GLY N 1 1
11 26944 1 1 145 GLY O O -7.676 -20.566 5.884 1.00 . A A . 145 GLY O 1 1
11 26945 1 1 146 TRP C C -10.884 -19.005 7.366 1.00 . A A . 146 TRP C 1 1
11 26946 1 1 146 TRP CA C -10.296 -19.710 6.147 1.00 . A A . 146 TRP CA 1 1
11 26947 1 1 146 TRP CB C -11.360 -19.847 5.053 1.00 . A A . 146 TRP CB 1 1
11 26948 1 1 146 TRP CD1 C -10.669 -21.751 3.479 1.00 . A A . 146 TRP CD1 1 1
11 26949 1 1 146 TRP CD2 C -10.369 -19.700 2.639 1.00 . A A . 146 TRP CD2 1 1
11 26950 1 1 146 TRP CE2 C -9.948 -20.642 1.683 1.00 . A A . 146 TRP CE2 1 1
11 26951 1 1 146 TRP CE3 C -10.278 -18.344 2.334 1.00 . A A . 146 TRP CE3 1 1
11 26952 1 1 146 TRP CG C -10.824 -20.428 3.780 1.00 . A A . 146 TRP CG 1 1
11 26953 1 1 146 TRP CH2 C -9.363 -18.924 0.172 1.00 . A A . 146 TRP CH2 1 1
11 26954 1 1 146 TRP CZ2 C -9.440 -20.263 0.442 1.00 . A A . 146 TRP CZ2 1 1
11 26955 1 1 146 TRP CZ3 C -9.776 -17.971 1.105 1.00 . A A . 146 TRP CZ3 1 1
11 26956 1 1 146 TRP H H -10.398 -21.692 6.884 1.00 . A A . 146 TRP H 1 1
11 26957 1 1 146 TRP HA H -9.474 -19.124 5.767 1.00 . A A . 146 TRP HA 1 1
11 26958 1 1 146 TRP HB2 H -12.153 -20.491 5.407 1.00 . A A . 146 TRP HB2 1 1
11 26959 1 1 146 TRP HB3 H -11.768 -18.873 4.829 1.00 . A A . 146 TRP HB3 1 1
11 26960 1 1 146 TRP HD1 H -10.926 -22.560 4.147 1.00 . A A . 146 TRP HD1 1 1
11 26961 1 1 146 TRP HE1 H -9.933 -22.742 1.779 1.00 . A A . 146 TRP HE1 1 1
11 26962 1 1 146 TRP HE3 H -10.591 -17.590 3.041 1.00 . A A . 146 TRP HE3 1 1
11 26963 1 1 146 TRP HH2 H -8.974 -18.582 -0.774 1.00 . A A . 146 TRP HH2 1 1
11 26964 1 1 146 TRP HZ2 H -9.114 -20.990 -0.289 1.00 . A A . 146 TRP HZ2 1 1
11 26965 1 1 146 TRP HZ3 H -9.698 -16.923 0.853 1.00 . A A . 146 TRP HZ3 1 1
11 26966 1 1 146 TRP N N -9.781 -21.026 6.510 1.00 . A A . 146 TRP N 1 1
11 26967 1 1 146 TRP NE1 N -10.139 -21.889 2.221 1.00 . A A . 146 TRP NE1 1 1
11 26968 1 1 146 TRP O O -11.693 -19.585 8.094 1.00 . A A . 146 TRP O 1 1
11 26969 1 1 147 ASN C C -11.625 -15.709 8.264 1.00 . A A . 147 ASN C 1 1
11 26970 1 1 147 ASN CA C -10.964 -16.994 8.733 1.00 . A A . 147 ASN CA 1 1
11 26971 1 1 147 ASN CB C -9.825 -16.651 9.696 1.00 . A A . 147 ASN CB 1 1
11 26972 1 1 147 ASN CG C -10.305 -15.921 10.941 1.00 . A A . 147 ASN CG 1 1
11 26973 1 1 147 ASN H H -9.814 -17.357 6.988 1.00 . A A . 147 ASN H 1 1
11 26974 1 1 147 ASN HA H -11.695 -17.595 9.250 1.00 . A A . 147 ASN HA 1 1
11 26975 1 1 147 ASN HB2 H -9.336 -17.563 10.004 1.00 . A A . 147 ASN HB2 1 1
11 26976 1 1 147 ASN HB3 H -9.111 -16.022 9.186 1.00 . A A . 147 ASN HB3 1 1
11 26977 1 1 147 ASN HD21 H -8.617 -14.875 11.005 1.00 . A A . 147 ASN HD21 1 1
11 26978 1 1 147 ASN HD22 H -9.764 -14.530 12.252 1.00 . A A . 147 ASN HD22 1 1
11 26979 1 1 147 ASN N N -10.469 -17.766 7.597 1.00 . A A . 147 ASN N 1 1
11 26980 1 1 147 ASN ND2 N -9.481 -15.020 11.450 1.00 . A A . 147 ASN ND2 1 1
11 26981 1 1 147 ASN O O -11.087 -14.998 7.413 1.00 . A A . 147 ASN O 1 1
11 26982 1 1 147 ASN OD1 O -11.408 -16.155 11.433 1.00 . A A . 147 ASN OD1 1 1
11 26983 1 1 148 ARG C C -12.859 -13.006 9.128 1.00 . A A . 148 ARG C 1 1
11 26984 1 1 148 ARG CA C -13.524 -14.216 8.475 1.00 . A A . 148 ARG CA 1 1
11 26985 1 1 148 ARG CB C -14.976 -14.333 8.940 1.00 . A A . 148 ARG CB 1 1
11 26986 1 1 148 ARG CD C -16.062 -13.786 6.751 1.00 . A A . 148 ARG CD 1 1
11 26987 1 1 148 ARG CG C -15.917 -13.392 8.213 1.00 . A A . 148 ARG CG 1 1
11 26988 1 1 148 ARG CZ C -16.910 -12.728 4.692 1.00 . A A . 148 ARG CZ 1 1
11 26989 1 1 148 ARG H H -13.171 -16.040 9.481 1.00 . A A . 148 ARG H 1 1
11 26990 1 1 148 ARG HA H -13.499 -14.098 7.404 1.00 . A A . 148 ARG HA 1 1
11 26991 1 1 148 ARG HB2 H -15.313 -15.346 8.777 1.00 . A A . 148 ARG HB2 1 1
11 26992 1 1 148 ARG HB3 H -15.024 -14.112 9.996 1.00 . A A . 148 ARG HB3 1 1
11 26993 1 1 148 ARG HD2 H -15.083 -13.795 6.297 1.00 . A A . 148 ARG HD2 1 1
11 26994 1 1 148 ARG HD3 H -16.489 -14.777 6.701 1.00 . A A . 148 ARG HD3 1 1
11 26995 1 1 148 ARG HE H -17.530 -12.295 6.542 1.00 . A A . 148 ARG HE 1 1
11 26996 1 1 148 ARG HG2 H -16.887 -13.429 8.685 1.00 . A A . 148 ARG HG2 1 1
11 26997 1 1 148 ARG HG3 H -15.522 -12.389 8.269 1.00 . A A . 148 ARG HG3 1 1
11 26998 1 1 148 ARG HH11 H -15.541 -14.184 4.366 1.00 . A A . 148 ARG HH11 1 1
11 26999 1 1 148 ARG HH12 H -16.124 -13.383 2.942 1.00 . A A . 148 ARG HH12 1 1
11 27000 1 1 148 ARG HH21 H -18.301 -11.261 4.686 1.00 . A A . 148 ARG HH21 1 1
11 27001 1 1 148 ARG HH22 H -17.690 -11.722 3.122 1.00 . A A . 148 ARG HH22 1 1
11 27002 1 1 148 ARG N N -12.790 -15.420 8.820 1.00 . A A . 148 ARG N 1 1
11 27003 1 1 148 ARG NE N -16.918 -12.863 6.015 1.00 . A A . 148 ARG NE 1 1
11 27004 1 1 148 ARG NH1 N -16.129 -13.494 3.941 1.00 . A A . 148 ARG NH1 1 1
11 27005 1 1 148 ARG NH2 N -17.698 -11.834 4.118 1.00 . A A . 148 ARG NH2 1 1
11 27006 1 1 148 ARG O O -13.092 -12.713 10.303 1.00 . A A . 148 ARG O 1 1
11 27007 1 1 149 SER C C -11.856 -9.884 8.248 1.00 . A A . 149 SER C 1 1
11 27008 1 1 149 SER CA C -11.312 -11.159 8.875 1.00 . A A . 149 SER CA 1 1
11 27009 1 1 149 SER CB C -9.815 -11.291 8.579 1.00 . A A . 149 SER CB 1 1
11 27010 1 1 149 SER H H -11.908 -12.577 7.428 1.00 . A A . 149 SER H 1 1
11 27011 1 1 149 SER HA H -11.459 -11.118 9.944 1.00 . A A . 149 SER HA 1 1
11 27012 1 1 149 SER HB2 H -9.474 -12.270 8.879 1.00 . A A . 149 SER HB2 1 1
11 27013 1 1 149 SER HB3 H -9.649 -11.161 7.519 1.00 . A A . 149 SER HB3 1 1
11 27014 1 1 149 SER HG H -9.015 -10.567 10.220 1.00 . A A . 149 SER HG 1 1
11 27015 1 1 149 SER N N -12.026 -12.317 8.369 1.00 . A A . 149 SER N 1 1
11 27016 1 1 149 SER O O -12.626 -9.931 7.287 1.00 . A A . 149 SER O 1 1
11 27017 1 1 149 SER OG O -9.067 -10.311 9.282 1.00 . A A . 149 SER OG 1 1
11 27018 1 1 150 ARG C C -10.851 -6.383 8.483 1.00 . A A . 150 ARG C 1 1
11 27019 1 1 150 ARG CA C -11.914 -7.463 8.296 1.00 . A A . 150 ARG CA 1 1
11 27020 1 1 150 ARG CB C -13.225 -7.055 8.973 1.00 . A A . 150 ARG CB 1 1
11 27021 1 1 150 ARG CD C -14.434 -6.566 11.126 1.00 . A A . 150 ARG CD 1 1
11 27022 1 1 150 ARG CG C -13.138 -7.037 10.485 1.00 . A A . 150 ARG CG 1 1
11 27023 1 1 150 ARG CZ C -15.252 -5.956 13.379 1.00 . A A . 150 ARG CZ 1 1
11 27024 1 1 150 ARG H H -10.830 -8.773 9.555 1.00 . A A . 150 ARG H 1 1
11 27025 1 1 150 ARG HA H -12.095 -7.581 7.237 1.00 . A A . 150 ARG HA 1 1
11 27026 1 1 150 ARG HB2 H -13.502 -6.067 8.633 1.00 . A A . 150 ARG HB2 1 1
11 27027 1 1 150 ARG HB3 H -13.996 -7.753 8.684 1.00 . A A . 150 ARG HB3 1 1
11 27028 1 1 150 ARG HD2 H -14.687 -5.594 10.727 1.00 . A A . 150 ARG HD2 1 1
11 27029 1 1 150 ARG HD3 H -15.216 -7.269 10.884 1.00 . A A . 150 ARG HD3 1 1
11 27030 1 1 150 ARG HE H -13.481 -6.805 12.990 1.00 . A A . 150 ARG HE 1 1
11 27031 1 1 150 ARG HG2 H -12.922 -8.037 10.826 1.00 . A A . 150 ARG HG2 1 1
11 27032 1 1 150 ARG HG3 H -12.340 -6.372 10.775 1.00 . A A . 150 ARG HG3 1 1
11 27033 1 1 150 ARG HH11 H -16.545 -5.480 11.883 1.00 . A A . 150 ARG HH11 1 1
11 27034 1 1 150 ARG HH12 H -17.088 -5.102 13.494 1.00 . A A . 150 ARG HH12 1 1
11 27035 1 1 150 ARG HH21 H -14.196 -6.280 15.078 1.00 . A A . 150 ARG HH21 1 1
11 27036 1 1 150 ARG HH22 H -15.754 -5.540 15.300 1.00 . A A . 150 ARG HH22 1 1
11 27037 1 1 150 ARG N N -11.462 -8.746 8.803 1.00 . A A . 150 ARG N 1 1
11 27038 1 1 150 ARG NE N -14.316 -6.465 12.580 1.00 . A A . 150 ARG NE 1 1
11 27039 1 1 150 ARG NH1 N -16.382 -5.473 12.878 1.00 . A A . 150 ARG NH1 1 1
11 27040 1 1 150 ARG NH2 N -15.052 -5.923 14.690 1.00 . A A . 150 ARG NH2 1 1
11 27041 1 1 150 ARG O O -10.051 -6.439 9.421 1.00 . A A . 150 ARG O 1 1
11 27042 1 1 151 ILE C C -10.600 -2.982 7.441 1.00 . A A . 151 ILE C 1 1
11 27043 1 1 151 ILE CA C -9.891 -4.308 7.646 1.00 . A A . 151 ILE CA 1 1
11 27044 1 1 151 ILE CB C -8.754 -4.451 6.610 1.00 . A A . 151 ILE CB 1 1
11 27045 1 1 151 ILE CD1 C -6.329 -3.771 6.322 1.00 . A A . 151 ILE CD1 1 1
11 27046 1 1 151 ILE CG1 C -7.683 -3.392 6.857 1.00 . A A . 151 ILE CG1 1 1
11 27047 1 1 151 ILE CG2 C -9.283 -4.340 5.179 1.00 . A A . 151 ILE CG2 1 1
11 27048 1 1 151 ILE H H -11.485 -5.441 6.838 1.00 . A A . 151 ILE H 1 1
11 27049 1 1 151 ILE HA H -9.449 -4.315 8.634 1.00 . A A . 151 ILE HA 1 1
11 27050 1 1 151 ILE HB H -8.319 -5.428 6.729 1.00 . A A . 151 ILE HB 1 1
11 27051 1 1 151 ILE HD11 H -5.864 -4.475 6.993 1.00 . A A . 151 ILE HD11 1 1
11 27052 1 1 151 ILE HD12 H -5.714 -2.887 6.247 1.00 . A A . 151 ILE HD12 1 1
11 27053 1 1 151 ILE HD13 H -6.440 -4.221 5.350 1.00 . A A . 151 ILE HD13 1 1
11 27054 1 1 151 ILE HG12 H -7.981 -2.468 6.382 1.00 . A A . 151 ILE HG12 1 1
11 27055 1 1 151 ILE HG13 H -7.583 -3.229 7.915 1.00 . A A . 151 ILE HG13 1 1
11 27056 1 1 151 ILE HG21 H -9.732 -3.363 5.038 1.00 . A A . 151 ILE HG21 1 1
11 27057 1 1 151 ILE HG22 H -10.028 -5.105 5.005 1.00 . A A . 151 ILE HG22 1 1
11 27058 1 1 151 ILE HG23 H -8.462 -4.464 4.477 1.00 . A A . 151 ILE HG23 1 1
11 27059 1 1 151 ILE N N -10.839 -5.411 7.579 1.00 . A A . 151 ILE N 1 1
11 27060 1 1 151 ILE O O -11.507 -2.876 6.629 1.00 . A A . 151 ILE O 1 1
11 27061 1 1 152 TYR C C -10.192 0.114 6.923 1.00 . A A . 152 TYR C 1 1
11 27062 1 1 152 TYR CA C -10.804 -0.671 8.073 1.00 . A A . 152 TYR CA 1 1
11 27063 1 1 152 TYR CB C -10.649 0.089 9.389 1.00 . A A . 152 TYR CB 1 1
11 27064 1 1 152 TYR CD1 C -11.491 -1.607 11.069 1.00 . A A . 152 TYR CD1 1 1
11 27065 1 1 152 TYR CD2 C -12.664 0.457 10.860 1.00 . A A . 152 TYR CD2 1 1
11 27066 1 1 152 TYR CE1 C -12.384 -2.020 12.038 1.00 . A A . 152 TYR CE1 1 1
11 27067 1 1 152 TYR CE2 C -13.558 0.050 11.829 1.00 . A A . 152 TYR CE2 1 1
11 27068 1 1 152 TYR CG C -11.616 -0.362 10.463 1.00 . A A . 152 TYR CG 1 1
11 27069 1 1 152 TYR CZ C -13.416 -1.187 12.412 1.00 . A A . 152 TYR CZ 1 1
11 27070 1 1 152 TYR H H -9.461 -2.115 8.817 1.00 . A A . 152 TYR H 1 1
11 27071 1 1 152 TYR HA H -11.855 -0.812 7.876 1.00 . A A . 152 TYR HA 1 1
11 27072 1 1 152 TYR HB2 H -9.646 -0.057 9.764 1.00 . A A . 152 TYR HB2 1 1
11 27073 1 1 152 TYR HB3 H -10.809 1.143 9.209 1.00 . A A . 152 TYR HB3 1 1
11 27074 1 1 152 TYR HD1 H -10.679 -2.256 10.773 1.00 . A A . 152 TYR HD1 1 1
11 27075 1 1 152 TYR HD2 H -12.775 1.427 10.399 1.00 . A A . 152 TYR HD2 1 1
11 27076 1 1 152 TYR HE1 H -12.272 -2.991 12.498 1.00 . A A . 152 TYR HE1 1 1
11 27077 1 1 152 TYR HE2 H -14.368 0.703 12.123 1.00 . A A . 152 TYR HE2 1 1
11 27078 1 1 152 TYR HH H -15.205 -1.306 13.116 1.00 . A A . 152 TYR HH 1 1
11 27079 1 1 152 TYR N N -10.196 -1.982 8.184 1.00 . A A . 152 TYR N 1 1
11 27080 1 1 152 TYR O O -9.075 0.605 7.031 1.00 . A A . 152 TYR O 1 1
11 27081 1 1 152 TYR OH O -14.311 -1.593 13.373 1.00 . A A . 152 TYR OH 1 1
11 27082 1 1 153 LEU C C -10.263 2.419 5.022 1.00 . A A . 153 LEU C 1 1
11 27083 1 1 153 LEU CA C -10.374 0.953 4.669 1.00 . A A . 153 LEU CA 1 1
11 27084 1 1 153 LEU CB C -11.235 0.770 3.432 1.00 . A A . 153 LEU CB 1 1
11 27085 1 1 153 LEU CD1 C -12.174 -0.734 1.705 1.00 . A A . 153 LEU CD1 1 1
11 27086 1 1 153 LEU CD2 C -10.210 -1.484 3.054 1.00 . A A . 153 LEU CD2 1 1
11 27087 1 1 153 LEU CG C -11.500 -0.678 3.054 1.00 . A A . 153 LEU CG 1 1
11 27088 1 1 153 LEU H H -11.758 -0.259 5.717 1.00 . A A . 153 LEU H 1 1
11 27089 1 1 153 LEU HA H -9.381 0.578 4.461 1.00 . A A . 153 LEU HA 1 1
11 27090 1 1 153 LEU HB2 H -12.185 1.260 3.603 1.00 . A A . 153 LEU HB2 1 1
11 27091 1 1 153 LEU HB3 H -10.745 1.254 2.599 1.00 . A A . 153 LEU HB3 1 1
11 27092 1 1 153 LEU HD11 H -12.343 -1.764 1.429 1.00 . A A . 153 LEU HD11 1 1
11 27093 1 1 153 LEU HD12 H -11.539 -0.263 0.968 1.00 . A A . 153 LEU HD12 1 1
11 27094 1 1 153 LEU HD13 H -13.118 -0.214 1.753 1.00 . A A . 153 LEU HD13 1 1
11 27095 1 1 153 LEU HD21 H -10.424 -2.507 2.776 1.00 . A A . 153 LEU HD21 1 1
11 27096 1 1 153 LEU HD22 H -9.772 -1.464 4.040 1.00 . A A . 153 LEU HD22 1 1
11 27097 1 1 153 LEU HD23 H -9.518 -1.057 2.344 1.00 . A A . 153 LEU HD23 1 1
11 27098 1 1 153 LEU HG H -12.171 -1.115 3.781 1.00 . A A . 153 LEU HG 1 1
11 27099 1 1 153 LEU N N -10.901 0.206 5.797 1.00 . A A . 153 LEU N 1 1
11 27100 1 1 153 LEU O O -9.300 3.088 4.639 1.00 . A A . 153 LEU O 1 1
11 27101 1 1 154 ASP C C -9.970 4.666 7.080 1.00 . A A . 154 ASP C 1 1
11 27102 1 1 154 ASP CA C -11.211 4.321 6.223 1.00 . A A . 154 ASP CA 1 1
11 27103 1 1 154 ASP CB C -12.505 4.688 6.964 1.00 . A A . 154 ASP CB 1 1
11 27104 1 1 154 ASP CG C -12.611 4.093 8.355 1.00 . A A . 154 ASP CG 1 1
11 27105 1 1 154 ASP H H -11.966 2.326 6.077 1.00 . A A . 154 ASP H 1 1
11 27106 1 1 154 ASP HA H -11.160 4.925 5.326 1.00 . A A . 154 ASP HA 1 1
11 27107 1 1 154 ASP HB2 H -12.561 5.761 7.055 1.00 . A A . 154 ASP HB2 1 1
11 27108 1 1 154 ASP HB3 H -13.348 4.341 6.381 1.00 . A A . 154 ASP HB3 1 1
11 27109 1 1 154 ASP N N -11.227 2.913 5.794 1.00 . A A . 154 ASP N 1 1
11 27110 1 1 154 ASP O O -9.828 5.795 7.550 1.00 . A A . 154 ASP O 1 1
11 27111 1 1 154 ASP OD1 O -12.022 3.030 8.603 1.00 . A A . 154 ASP OD1 1 1
11 27112 1 1 154 ASP OD2 O -13.320 4.691 9.197 1.00 . A A . 154 ASP OD2 1 1
11 27113 1 1 155 GLU C C -6.851 4.729 7.213 1.00 . A A . 155 GLU C 1 1
11 27114 1 1 155 GLU CA C -7.844 3.951 8.034 1.00 . A A . 155 GLU CA 1 1
11 27115 1 1 155 GLU CB C -7.170 2.650 8.447 1.00 . A A . 155 GLU CB 1 1
11 27116 1 1 155 GLU CD C -7.228 0.694 10.012 1.00 . A A . 155 GLU CD 1 1
11 27117 1 1 155 GLU CG C -7.993 1.847 9.396 1.00 . A A . 155 GLU CG 1 1
11 27118 1 1 155 GLU H H -9.232 2.816 6.908 1.00 . A A . 155 GLU H 1 1
11 27119 1 1 155 GLU HA H -8.098 4.519 8.917 1.00 . A A . 155 GLU HA 1 1
11 27120 1 1 155 GLU HB2 H -6.987 2.053 7.565 1.00 . A A . 155 GLU HB2 1 1
11 27121 1 1 155 GLU HB3 H -6.228 2.878 8.922 1.00 . A A . 155 GLU HB3 1 1
11 27122 1 1 155 GLU HG2 H -8.331 2.506 10.164 1.00 . A A . 155 GLU HG2 1 1
11 27123 1 1 155 GLU HG3 H -8.845 1.453 8.861 1.00 . A A . 155 GLU HG3 1 1
11 27124 1 1 155 GLU N N -9.066 3.708 7.274 1.00 . A A . 155 GLU N 1 1
11 27125 1 1 155 GLU O O -6.341 5.751 7.640 1.00 . A A . 155 GLU O 1 1
11 27126 1 1 155 GLU OE1 O -6.942 -0.292 9.298 1.00 . A A . 155 GLU OE1 1 1
11 27127 1 1 155 GLU OE2 O -6.887 0.773 11.207 1.00 . A A . 155 GLU OE2 1 1
11 27128 1 1 156 HIS C C -6.238 5.360 3.865 1.00 . A A . 156 HIS C 1 1
11 27129 1 1 156 HIS CA C -5.604 4.879 5.160 1.00 . A A . 156 HIS CA 1 1
11 27130 1 1 156 HIS CB C -4.447 3.925 4.856 1.00 . A A . 156 HIS CB 1 1
11 27131 1 1 156 HIS CD2 C -2.707 4.298 6.750 1.00 . A A . 156 HIS CD2 1 1
11 27132 1 1 156 HIS CE1 C -2.835 2.332 7.703 1.00 . A A . 156 HIS CE1 1 1
11 27133 1 1 156 HIS CG C -3.617 3.574 6.058 1.00 . A A . 156 HIS CG 1 1
11 27134 1 1 156 HIS H H -7.053 3.429 5.728 1.00 . A A . 156 HIS H 1 1
11 27135 1 1 156 HIS HA H -5.215 5.736 5.687 1.00 . A A . 156 HIS HA 1 1
11 27136 1 1 156 HIS HB2 H -4.844 3.009 4.447 1.00 . A A . 156 HIS HB2 1 1
11 27137 1 1 156 HIS HB3 H -3.799 4.390 4.129 1.00 . A A . 156 HIS HB3 1 1
11 27138 1 1 156 HIS HD1 H -4.240 1.588 6.416 1.00 . A A . 156 HIS HD1 1 1
11 27139 1 1 156 HIS HD2 H -2.400 5.311 6.537 1.00 . A A . 156 HIS HD2 1 1
11 27140 1 1 156 HIS HE1 H -2.663 1.502 8.370 1.00 . A A . 156 HIS HE1 1 1
11 27141 1 1 156 HIS HE2 H -1.426 3.694 8.301 1.00 . A A . 156 HIS HE2 1 1
11 27142 1 1 156 HIS N N -6.579 4.235 6.028 1.00 . A A . 156 HIS N 1 1
11 27143 1 1 156 HIS ND1 N -3.673 2.344 6.682 1.00 . A A . 156 HIS ND1 1 1
11 27144 1 1 156 HIS NE2 N -2.235 3.502 7.764 1.00 . A A . 156 HIS NE2 1 1
11 27145 1 1 156 HIS O O -5.631 6.117 3.117 1.00 . A A . 156 HIS O 1 1
11 27146 1 1 157 ILE C C -8.992 6.564 2.633 1.00 . A A . 157 ILE C 1 1
11 27147 1 1 157 ILE CA C -8.148 5.320 2.390 1.00 . A A . 157 ILE CA 1 1
11 27148 1 1 157 ILE CB C -9.058 4.191 1.903 1.00 . A A . 157 ILE CB 1 1
11 27149 1 1 157 ILE CD1 C -7.149 3.085 0.615 1.00 . A A . 157 ILE CD1 1 1
11 27150 1 1 157 ILE CG1 C -8.251 2.914 1.640 1.00 . A A . 157 ILE CG1 1 1
11 27151 1 1 157 ILE CG2 C -9.816 4.609 0.653 1.00 . A A . 157 ILE CG2 1 1
11 27152 1 1 157 ILE H H -7.901 4.320 4.235 1.00 . A A . 157 ILE H 1 1
11 27153 1 1 157 ILE HA H -7.414 5.528 1.626 1.00 . A A . 157 ILE HA 1 1
11 27154 1 1 157 ILE HB H -9.771 4.001 2.693 1.00 . A A . 157 ILE HB 1 1
11 27155 1 1 157 ILE HD11 H -7.578 3.408 -0.322 1.00 . A A . 157 ILE HD11 1 1
11 27156 1 1 157 ILE HD12 H -6.640 2.143 0.473 1.00 . A A . 157 ILE HD12 1 1
11 27157 1 1 157 ILE HD13 H -6.445 3.827 0.964 1.00 . A A . 157 ILE HD13 1 1
11 27158 1 1 157 ILE HG12 H -7.795 2.590 2.564 1.00 . A A . 157 ILE HG12 1 1
11 27159 1 1 157 ILE HG13 H -8.919 2.143 1.284 1.00 . A A . 157 ILE HG13 1 1
11 27160 1 1 157 ILE HG21 H -9.111 4.862 -0.125 1.00 . A A . 157 ILE HG21 1 1
11 27161 1 1 157 ILE HG22 H -10.431 5.466 0.877 1.00 . A A . 157 ILE HG22 1 1
11 27162 1 1 157 ILE HG23 H -10.441 3.792 0.322 1.00 . A A . 157 ILE HG23 1 1
11 27163 1 1 157 ILE N N -7.453 4.925 3.602 1.00 . A A . 157 ILE N 1 1
11 27164 1 1 157 ILE O O -9.943 6.530 3.418 1.00 . A A . 157 ILE O 1 1
11 27165 1 1 158 GLY C C -9.927 9.438 0.843 1.00 . A A . 158 GLY C 1 1
11 27166 1 1 158 GLY CA C -9.375 8.895 2.146 1.00 . A A . 158 GLY CA 1 1
11 27167 1 1 158 GLY H H -7.863 7.627 1.376 1.00 . A A . 158 GLY H 1 1
11 27168 1 1 158 GLY HA2 H -10.198 8.718 2.825 1.00 . A A . 158 GLY HA2 1 1
11 27169 1 1 158 GLY HA3 H -8.720 9.636 2.581 1.00 . A A . 158 GLY HA3 1 1
11 27170 1 1 158 GLY N N -8.637 7.658 1.980 1.00 . A A . 158 GLY N 1 1
11 27171 1 1 158 GLY O O -9.557 8.975 -0.236 1.00 . A A . 158 GLY O 1 1
11 27172 1 1 159 ASN C C -10.788 12.406 -0.460 1.00 . A A . 159 ASN C 1 1
11 27173 1 1 159 ASN CA C -11.422 11.044 -0.217 1.00 . A A . 159 ASN CA 1 1
11 27174 1 1 159 ASN CB C -12.943 11.190 -0.025 1.00 . A A . 159 ASN CB 1 1
11 27175 1 1 159 ASN CG C -13.564 12.302 -0.864 1.00 . A A . 159 ASN CG 1 1
11 27176 1 1 159 ASN H H -11.067 10.735 1.847 1.00 . A A . 159 ASN H 1 1
11 27177 1 1 159 ASN HA H -11.231 10.409 -1.073 1.00 . A A . 159 ASN HA 1 1
11 27178 1 1 159 ASN HB2 H -13.422 10.259 -0.310 1.00 . A A . 159 ASN HB2 1 1
11 27179 1 1 159 ASN HB3 H -13.149 11.389 1.016 1.00 . A A . 159 ASN HB3 1 1
11 27180 1 1 159 ASN HD21 H -14.841 12.713 0.597 1.00 . A A . 159 ASN HD21 1 1
11 27181 1 1 159 ASN HD22 H -14.978 13.695 -0.820 1.00 . A A . 159 ASN HD22 1 1
11 27182 1 1 159 ASN N N -10.816 10.414 0.950 1.00 . A A . 159 ASN N 1 1
11 27183 1 1 159 ASN ND2 N -14.562 12.968 -0.306 1.00 . A A . 159 ASN ND2 1 1
11 27184 1 1 159 ASN O O -10.772 13.266 0.423 1.00 . A A . 159 ASN O 1 1
11 27185 1 1 159 ASN OD1 O -13.154 12.566 -1.996 1.00 . A A . 159 ASN OD1 1 1
11 27186 1 1 160 ARG C C -10.256 14.387 -3.302 1.00 . A A . 160 ARG C 1 1
11 27187 1 1 160 ARG CA C -9.625 13.839 -2.026 1.00 . A A . 160 ARG CA 1 1
11 27188 1 1 160 ARG CB C -8.118 13.645 -2.209 1.00 . A A . 160 ARG CB 1 1
11 27189 1 1 160 ARG CD C -5.877 14.693 -2.671 1.00 . A A . 160 ARG CD 1 1
11 27190 1 1 160 ARG CG C -7.381 14.907 -2.631 1.00 . A A . 160 ARG CG 1 1
11 27191 1 1 160 ARG CZ C -4.360 16.646 -2.603 1.00 . A A . 160 ARG CZ 1 1
11 27192 1 1 160 ARG H H -10.283 11.854 -2.307 1.00 . A A . 160 ARG H 1 1
11 27193 1 1 160 ARG HA H -9.794 14.545 -1.225 1.00 . A A . 160 ARG HA 1 1
11 27194 1 1 160 ARG HB2 H -7.694 13.302 -1.277 1.00 . A A . 160 ARG HB2 1 1
11 27195 1 1 160 ARG HB3 H -7.957 12.891 -2.965 1.00 . A A . 160 ARG HB3 1 1
11 27196 1 1 160 ARG HD2 H -5.518 14.554 -1.661 1.00 . A A . 160 ARG HD2 1 1
11 27197 1 1 160 ARG HD3 H -5.668 13.806 -3.251 1.00 . A A . 160 ARG HD3 1 1
11 27198 1 1 160 ARG HE H -5.315 15.979 -4.235 1.00 . A A . 160 ARG HE 1 1
11 27199 1 1 160 ARG HG2 H -7.717 15.196 -3.616 1.00 . A A . 160 ARG HG2 1 1
11 27200 1 1 160 ARG HG3 H -7.604 15.694 -1.927 1.00 . A A . 160 ARG HG3 1 1
11 27201 1 1 160 ARG HH11 H -4.671 15.776 -0.789 1.00 . A A . 160 ARG HH11 1 1
11 27202 1 1 160 ARG HH12 H -3.570 17.127 -0.792 1.00 . A A . 160 ARG HH12 1 1
11 27203 1 1 160 ARG HH21 H -3.859 17.732 -4.245 1.00 . A A . 160 ARG HH21 1 1
11 27204 1 1 160 ARG HH22 H -3.105 18.235 -2.757 1.00 . A A . 160 ARG HH22 1 1
11 27205 1 1 160 ARG N N -10.251 12.588 -1.652 1.00 . A A . 160 ARG N 1 1
11 27206 1 1 160 ARG NE N -5.179 15.829 -3.270 1.00 . A A . 160 ARG NE 1 1
11 27207 1 1 160 ARG NH1 N -4.183 16.505 -1.293 1.00 . A A . 160 ARG NH1 1 1
11 27208 1 1 160 ARG NH2 N -3.725 17.615 -3.250 1.00 . A A . 160 ARG NH2 1 1
11 27209 1 1 160 ARG O O -9.867 14.013 -4.408 1.00 . A A . 160 ARG O 1 1
11 27210 1 1 161 ASN C C -12.624 14.887 -5.172 1.00 . A A . 161 ASN C 1 1
11 27211 1 1 161 ASN CA C -11.955 15.895 -4.238 1.00 . A A . 161 ASN CA 1 1
11 27212 1 1 161 ASN CB C -10.991 16.789 -5.032 1.00 . A A . 161 ASN CB 1 1
11 27213 1 1 161 ASN CG C -10.344 17.864 -4.174 1.00 . A A . 161 ASN CG 1 1
11 27214 1 1 161 ASN H H -11.552 15.441 -2.208 1.00 . A A . 161 ASN H 1 1
11 27215 1 1 161 ASN HA H -12.725 16.518 -3.812 1.00 . A A . 161 ASN HA 1 1
11 27216 1 1 161 ASN HB2 H -10.209 16.178 -5.457 1.00 . A A . 161 ASN HB2 1 1
11 27217 1 1 161 ASN HB3 H -11.537 17.270 -5.827 1.00 . A A . 161 ASN HB3 1 1
11 27218 1 1 161 ASN HD21 H -8.841 16.646 -3.739 1.00 . A A . 161 ASN HD21 1 1
11 27219 1 1 161 ASN HD22 H -8.765 18.216 -3.021 1.00 . A A . 161 ASN HD22 1 1
11 27220 1 1 161 ASN N N -11.259 15.243 -3.127 1.00 . A A . 161 ASN N 1 1
11 27221 1 1 161 ASN ND2 N -9.203 17.545 -3.587 1.00 . A A . 161 ASN ND2 1 1
11 27222 1 1 161 ASN O O -12.525 14.997 -6.396 1.00 . A A . 161 ASN O 1 1
11 27223 1 1 161 ASN OD1 O -10.861 18.975 -4.046 1.00 . A A . 161 ASN OD1 1 1
11 27224 1 1 162 GLY C C -13.095 11.768 -5.827 1.00 . A A . 162 GLY C 1 1
11 27225 1 1 162 GLY CA C -13.992 12.911 -5.392 1.00 . A A . 162 GLY CA 1 1
11 27226 1 1 162 GLY H H -13.335 13.856 -3.613 1.00 . A A . 162 GLY H 1 1
11 27227 1 1 162 GLY HA2 H -14.809 12.508 -4.812 1.00 . A A . 162 GLY HA2 1 1
11 27228 1 1 162 GLY HA3 H -14.394 13.392 -6.272 1.00 . A A . 162 GLY HA3 1 1
11 27229 1 1 162 GLY N N -13.302 13.907 -4.593 1.00 . A A . 162 GLY N 1 1
11 27230 1 1 162 GLY O O -13.480 10.959 -6.671 1.00 . A A . 162 GLY O 1 1
11 27231 1 1 163 GLU C C -10.553 9.877 -4.346 1.00 . A A . 163 GLU C 1 1
11 27232 1 1 163 GLU CA C -10.953 10.650 -5.600 1.00 . A A . 163 GLU CA 1 1
11 27233 1 1 163 GLU CB C -9.713 11.250 -6.273 1.00 . A A . 163 GLU CB 1 1
11 27234 1 1 163 GLU CD C -9.337 9.439 -7.995 1.00 . A A . 163 GLU CD 1 1
11 27235 1 1 163 GLU CG C -8.748 10.213 -6.833 1.00 . A A . 163 GLU CG 1 1
11 27236 1 1 163 GLU H H -11.650 12.374 -4.597 1.00 . A A . 163 GLU H 1 1
11 27237 1 1 163 GLU HA H -11.437 9.974 -6.290 1.00 . A A . 163 GLU HA 1 1
11 27238 1 1 163 GLU HB2 H -10.035 11.884 -7.084 1.00 . A A . 163 GLU HB2 1 1
11 27239 1 1 163 GLU HB3 H -9.181 11.849 -5.548 1.00 . A A . 163 GLU HB3 1 1
11 27240 1 1 163 GLU HG2 H -7.856 10.719 -7.173 1.00 . A A . 163 GLU HG2 1 1
11 27241 1 1 163 GLU HG3 H -8.491 9.518 -6.048 1.00 . A A . 163 GLU HG3 1 1
11 27242 1 1 163 GLU N N -11.901 11.702 -5.261 1.00 . A A . 163 GLU N 1 1
11 27243 1 1 163 GLU O O -10.608 10.408 -3.240 1.00 . A A . 163 GLU O 1 1
11 27244 1 1 163 GLU OE1 O -9.246 9.925 -9.142 1.00 . A A . 163 GLU OE1 1 1
11 27245 1 1 163 GLU OE2 O -9.889 8.340 -7.773 1.00 . A A . 163 GLU OE2 1 1
11 27246 1 1 164 LEU C C -8.247 7.752 -3.309 1.00 . A A . 164 LEU C 1 1
11 27247 1 1 164 LEU CA C -9.763 7.774 -3.420 1.00 . A A . 164 LEU CA 1 1
11 27248 1 1 164 LEU CB C -10.306 6.353 -3.610 1.00 . A A . 164 LEU CB 1 1
11 27249 1 1 164 LEU CD1 C -12.214 4.734 -3.478 1.00 . A A . 164 LEU CD1 1 1
11 27250 1 1 164 LEU CD2 C -11.930 6.492 -1.727 1.00 . A A . 164 LEU CD2 1 1
11 27251 1 1 164 LEU CG C -11.761 6.158 -3.196 1.00 . A A . 164 LEU CG 1 1
11 27252 1 1 164 LEU H H -10.191 8.246 -5.431 1.00 . A A . 164 LEU H 1 1
11 27253 1 1 164 LEU HA H -10.172 8.189 -2.508 1.00 . A A . 164 LEU HA 1 1
11 27254 1 1 164 LEU HB2 H -10.221 6.098 -4.658 1.00 . A A . 164 LEU HB2 1 1
11 27255 1 1 164 LEU HB3 H -9.696 5.672 -3.040 1.00 . A A . 164 LEU HB3 1 1
11 27256 1 1 164 LEU HD11 H -13.245 4.617 -3.176 1.00 . A A . 164 LEU HD11 1 1
11 27257 1 1 164 LEU HD12 H -11.596 4.043 -2.924 1.00 . A A . 164 LEU HD12 1 1
11 27258 1 1 164 LEU HD13 H -12.124 4.531 -4.534 1.00 . A A . 164 LEU HD13 1 1
11 27259 1 1 164 LEU HD21 H -11.657 7.524 -1.558 1.00 . A A . 164 LEU HD21 1 1
11 27260 1 1 164 LEU HD22 H -11.291 5.850 -1.137 1.00 . A A . 164 LEU HD22 1 1
11 27261 1 1 164 LEU HD23 H -12.958 6.338 -1.438 1.00 . A A . 164 LEU HD23 1 1
11 27262 1 1 164 LEU HG H -12.387 6.827 -3.766 1.00 . A A . 164 LEU HG 1 1
11 27263 1 1 164 LEU N N -10.180 8.622 -4.524 1.00 . A A . 164 LEU N 1 1
11 27264 1 1 164 LEU O O -7.551 7.353 -4.245 1.00 . A A . 164 LEU O 1 1
11 27265 1 1 165 ILE C C -5.890 7.259 -0.843 1.00 . A A . 165 ILE C 1 1
11 27266 1 1 165 ILE CA C -6.296 8.225 -1.946 1.00 . A A . 165 ILE CA 1 1
11 27267 1 1 165 ILE CB C -5.793 9.643 -1.595 1.00 . A A . 165 ILE CB 1 1
11 27268 1 1 165 ILE CD1 C -5.938 11.493 0.151 1.00 . A A . 165 ILE CD1 1 1
11 27269 1 1 165 ILE CG1 C -6.478 10.164 -0.328 1.00 . A A . 165 ILE CG1 1 1
11 27270 1 1 165 ILE CG2 C -6.030 10.589 -2.765 1.00 . A A . 165 ILE CG2 1 1
11 27271 1 1 165 ILE H H -8.340 8.493 -1.455 1.00 . A A . 165 ILE H 1 1
11 27272 1 1 165 ILE HA H -5.820 7.918 -2.861 1.00 . A A . 165 ILE HA 1 1
11 27273 1 1 165 ILE HB H -4.728 9.587 -1.423 1.00 . A A . 165 ILE HB 1 1
11 27274 1 1 165 ILE HD11 H -6.475 11.800 1.038 1.00 . A A . 165 ILE HD11 1 1
11 27275 1 1 165 ILE HD12 H -6.068 12.234 -0.622 1.00 . A A . 165 ILE HD12 1 1
11 27276 1 1 165 ILE HD13 H -4.888 11.392 0.384 1.00 . A A . 165 ILE HD13 1 1
11 27277 1 1 165 ILE HG12 H -7.534 10.286 -0.521 1.00 . A A . 165 ILE HG12 1 1
11 27278 1 1 165 ILE HG13 H -6.345 9.444 0.467 1.00 . A A . 165 ILE HG13 1 1
11 27279 1 1 165 ILE HG21 H -5.495 10.229 -3.631 1.00 . A A . 165 ILE HG21 1 1
11 27280 1 1 165 ILE HG22 H -5.677 11.576 -2.506 1.00 . A A . 165 ILE HG22 1 1
11 27281 1 1 165 ILE HG23 H -7.086 10.629 -2.986 1.00 . A A . 165 ILE HG23 1 1
11 27282 1 1 165 ILE N N -7.734 8.192 -2.170 1.00 . A A . 165 ILE N 1 1
11 27283 1 1 165 ILE O O -6.738 6.718 -0.135 1.00 . A A . 165 ILE O 1 1
11 27284 1 1 166 HIS C C -2.971 6.851 1.122 1.00 . A A . 166 HIS C 1 1
11 27285 1 1 166 HIS CA C -4.061 6.156 0.317 1.00 . A A . 166 HIS CA 1 1
11 27286 1 1 166 HIS CB C -3.537 4.857 -0.326 1.00 . A A . 166 HIS CB 1 1
11 27287 1 1 166 HIS CD2 C -2.558 5.332 -2.689 1.00 . A A . 166 HIS CD2 1 1
11 27288 1 1 166 HIS CE1 C -0.435 5.129 -2.201 1.00 . A A . 166 HIS CE1 1 1
11 27289 1 1 166 HIS CG C -2.470 5.047 -1.369 1.00 . A A . 166 HIS CG 1 1
11 27290 1 1 166 HIS H H -3.956 7.561 -1.262 1.00 . A A . 166 HIS H 1 1
11 27291 1 1 166 HIS HA H -4.873 5.909 0.987 1.00 . A A . 166 HIS HA 1 1
11 27292 1 1 166 HIS HB2 H -3.127 4.225 0.448 1.00 . A A . 166 HIS HB2 1 1
11 27293 1 1 166 HIS HB3 H -4.366 4.344 -0.793 1.00 . A A . 166 HIS HB3 1 1
11 27294 1 1 166 HIS HD1 H -0.731 4.698 -0.221 1.00 . A A . 166 HIS HD1 1 1
11 27295 1 1 166 HIS HD2 H -3.468 5.495 -3.250 1.00 . A A . 166 HIS HD2 1 1
11 27296 1 1 166 HIS HE1 H 0.641 5.097 -2.286 1.00 . A A . 166 HIS HE1 1 1
11 27297 1 1 166 HIS HE2 H -1.037 5.367 -4.143 1.00 . A A . 166 HIS HE2 1 1
11 27298 1 1 166 HIS N N -4.588 7.060 -0.692 1.00 . A A . 166 HIS N 1 1
11 27299 1 1 166 HIS ND1 N -1.125 4.924 -1.098 1.00 . A A . 166 HIS ND1 1 1
11 27300 1 1 166 HIS NE2 N -1.277 5.377 -3.184 1.00 . A A . 166 HIS NE2 1 1
11 27301 1 1 166 HIS O O -1.940 7.250 0.581 1.00 . A A . 166 HIS O 1 1
11 27302 1 1 167 CYS C C -2.054 6.836 4.543 1.00 . A A . 167 CYS C 1 1
11 27303 1 1 167 CYS CA C -2.265 7.669 3.290 1.00 . A A . 167 CYS CA 1 1
11 27304 1 1 167 CYS CB C -2.765 9.074 3.644 1.00 . A A . 167 CYS CB 1 1
11 27305 1 1 167 CYS H H -4.067 6.681 2.786 1.00 . A A . 167 CYS H 1 1
11 27306 1 1 167 CYS HA H -1.326 7.749 2.763 1.00 . A A . 167 CYS HA 1 1
11 27307 1 1 167 CYS HB2 H -2.837 9.657 2.740 1.00 . A A . 167 CYS HB2 1 1
11 27308 1 1 167 CYS HB3 H -3.744 8.994 4.092 1.00 . A A . 167 CYS HB3 1 1
11 27309 1 1 167 CYS HG H -1.665 9.314 5.935 1.00 . A A . 167 CYS HG 1 1
11 27310 1 1 167 CYS N N -3.215 7.016 2.409 1.00 . A A . 167 CYS N 1 1
11 27311 1 1 167 CYS O O -2.824 7.005 5.513 1.00 . A A . 167 CYS O 1 1
11 27312 1 1 167 CYS OXT O -1.130 5.997 4.549 1.00 . A A . 167 CYS OXT 1 1
11 27313 1 1 167 CYS SG S -1.700 9.987 4.792 1.00 . A A . 167 CYS SG 1 1
12 27314 1 1 1 GLY C C -12.209 7.140 14.248 1.00 . A A . 1 GLY C 1 1
12 27315 1 1 1 GLY CA C -12.882 7.650 15.504 1.00 . A A . 1 GLY CA 1 1
12 27316 1 1 1 GLY H1 H -14.538 6.388 15.387 1.00 . A A . 1 GLY H1 1 1
12 27317 1 1 1 GLY HA2 H -12.702 8.712 15.592 1.00 . A A . 1 GLY HA2 1 1
12 27318 1 1 1 GLY HA3 H -12.455 7.149 16.360 1.00 . A A . 1 GLY HA3 1 1
12 27319 1 1 1 GLY N N -14.343 7.408 15.484 1.00 . A A . 1 GLY N 1 1
12 27320 1 1 1 GLY O O -12.008 5.936 14.087 1.00 . A A . 1 GLY O 1 1
12 27321 1 1 2 ASN C C -9.698 7.775 12.269 1.00 . A A . 2 ASN C 1 1
12 27322 1 1 2 ASN CA C -11.206 7.696 12.099 1.00 . A A . 2 ASN CA 1 1
12 27323 1 1 2 ASN CB C -11.634 8.632 10.966 1.00 . A A . 2 ASN CB 1 1
12 27324 1 1 2 ASN CG C -13.135 8.865 10.918 1.00 . A A . 2 ASN CG 1 1
12 27325 1 1 2 ASN H H -12.048 9.006 13.542 1.00 . A A . 2 ASN H 1 1
12 27326 1 1 2 ASN HA H -11.484 6.683 11.851 1.00 . A A . 2 ASN HA 1 1
12 27327 1 1 2 ASN HB2 H -11.141 9.584 11.083 1.00 . A A . 2 ASN HB2 1 1
12 27328 1 1 2 ASN HB3 H -11.332 8.197 10.025 1.00 . A A . 2 ASN HB3 1 1
12 27329 1 1 2 ASN HD21 H -13.332 7.466 9.519 1.00 . A A . 2 ASN HD21 1 1
12 27330 1 1 2 ASN HD22 H -14.796 8.268 10.015 1.00 . A A . 2 ASN HD22 1 1
12 27331 1 1 2 ASN N N -11.863 8.056 13.351 1.00 . A A . 2 ASN N 1 1
12 27332 1 1 2 ASN ND2 N -13.825 8.126 10.072 1.00 . A A . 2 ASN ND2 1 1
12 27333 1 1 2 ASN O O -9.206 8.312 13.265 1.00 . A A . 2 ASN O 1 1
12 27334 1 1 2 ASN OD1 O -13.666 9.721 11.622 1.00 . A A . 2 ASN OD1 1 1
12 27335 1 1 3 TYR C C -6.947 8.375 10.484 1.00 . A A . 3 TYR C 1 1
12 27336 1 1 3 TYR CA C -7.508 7.289 11.381 1.00 . A A . 3 TYR CA 1 1
12 27337 1 1 3 TYR CB C -6.909 5.930 11.020 1.00 . A A . 3 TYR CB 1 1
12 27338 1 1 3 TYR CD1 C -8.332 4.327 12.351 1.00 . A A . 3 TYR CD1 1 1
12 27339 1 1 3 TYR CD2 C -6.007 4.456 12.854 1.00 . A A . 3 TYR CD2 1 1
12 27340 1 1 3 TYR CE1 C -8.496 3.372 13.334 1.00 . A A . 3 TYR CE1 1 1
12 27341 1 1 3 TYR CE2 C -6.162 3.500 13.839 1.00 . A A . 3 TYR CE2 1 1
12 27342 1 1 3 TYR CG C -7.088 4.883 12.094 1.00 . A A . 3 TYR CG 1 1
12 27343 1 1 3 TYR CZ C -7.408 2.963 14.074 1.00 . A A . 3 TYR CZ 1 1
12 27344 1 1 3 TYR H H -9.393 6.875 10.508 1.00 . A A . 3 TYR H 1 1
12 27345 1 1 3 TYR HA H -7.247 7.522 12.396 1.00 . A A . 3 TYR HA 1 1
12 27346 1 1 3 TYR HB2 H -7.381 5.566 10.120 1.00 . A A . 3 TYR HB2 1 1
12 27347 1 1 3 TYR HB3 H -5.851 6.049 10.842 1.00 . A A . 3 TYR HB3 1 1
12 27348 1 1 3 TYR HD1 H -9.183 4.650 11.769 1.00 . A A . 3 TYR HD1 1 1
12 27349 1 1 3 TYR HD2 H -5.033 4.881 12.666 1.00 . A A . 3 TYR HD2 1 1
12 27350 1 1 3 TYR HE1 H -9.472 2.949 13.516 1.00 . A A . 3 TYR HE1 1 1
12 27351 1 1 3 TYR HE2 H -5.311 3.181 14.421 1.00 . A A . 3 TYR HE2 1 1
12 27352 1 1 3 TYR HH H -8.115 1.286 14.710 1.00 . A A . 3 TYR HH 1 1
12 27353 1 1 3 TYR N N -8.958 7.261 11.300 1.00 . A A . 3 TYR N 1 1
12 27354 1 1 3 TYR O O -6.563 9.443 10.954 1.00 . A A . 3 TYR O 1 1
12 27355 1 1 3 TYR OH O -7.567 2.008 15.055 1.00 . A A . 3 TYR OH 1 1
12 27356 1 1 4 ALA C C -7.281 9.142 6.996 1.00 . A A . 4 ALA C 1 1
12 27357 1 1 4 ALA CA C -6.407 9.070 8.239 1.00 . A A . 4 ALA CA 1 1
12 27358 1 1 4 ALA CB C -4.974 8.731 7.860 1.00 . A A . 4 ALA CB 1 1
12 27359 1 1 4 ALA H H -7.232 7.237 8.874 1.00 . A A . 4 ALA H 1 1
12 27360 1 1 4 ALA HA H -6.404 10.039 8.714 1.00 . A A . 4 ALA HA 1 1
12 27361 1 1 4 ALA HB1 H -4.950 7.773 7.363 1.00 . A A . 4 ALA HB1 1 1
12 27362 1 1 4 ALA HB2 H -4.589 9.490 7.195 1.00 . A A . 4 ALA HB2 1 1
12 27363 1 1 4 ALA HB3 H -4.366 8.690 8.752 1.00 . A A . 4 ALA HB3 1 1
12 27364 1 1 4 ALA N N -6.919 8.110 9.195 1.00 . A A . 4 ALA N 1 1
12 27365 1 1 4 ALA O O -7.315 10.178 6.338 1.00 . A A . 4 ALA O 1 1
12 27366 1 1 5 GLY C C -10.015 9.010 5.600 1.00 . A A . 5 GLY C 1 1
12 27367 1 1 5 GLY CA C -8.824 8.080 5.496 1.00 . A A . 5 GLY CA 1 1
12 27368 1 1 5 GLY H H -7.978 7.248 7.238 1.00 . A A . 5 GLY H 1 1
12 27369 1 1 5 GLY HA2 H -8.219 8.386 4.656 1.00 . A A . 5 GLY HA2 1 1
12 27370 1 1 5 GLY HA3 H -9.184 7.077 5.314 1.00 . A A . 5 GLY HA3 1 1
12 27371 1 1 5 GLY N N -8.001 8.064 6.676 1.00 . A A . 5 GLY N 1 1
12 27372 1 1 5 GLY O O -10.035 10.069 4.968 1.00 . A A . 5 GLY O 1 1
12 27373 1 1 6 ASN C C -13.069 9.374 5.300 1.00 . A A . 6 ASN C 1 1
12 27374 1 1 6 ASN CA C -12.235 9.397 6.578 1.00 . A A . 6 ASN CA 1 1
12 27375 1 1 6 ASN CB C -11.931 10.861 6.949 1.00 . A A . 6 ASN CB 1 1
12 27376 1 1 6 ASN CG C -11.238 11.028 8.286 1.00 . A A . 6 ASN CG 1 1
12 27377 1 1 6 ASN H H -10.916 7.762 6.882 1.00 . A A . 6 ASN H 1 1
12 27378 1 1 6 ASN HA H -12.805 8.941 7.375 1.00 . A A . 6 ASN HA 1 1
12 27379 1 1 6 ASN HB2 H -11.299 11.287 6.188 1.00 . A A . 6 ASN HB2 1 1
12 27380 1 1 6 ASN HB3 H -12.862 11.410 6.980 1.00 . A A . 6 ASN HB3 1 1
12 27381 1 1 6 ASN HD21 H -9.464 10.760 7.433 1.00 . A A . 6 ASN HD21 1 1
12 27382 1 1 6 ASN HD22 H -9.441 11.029 9.149 1.00 . A A . 6 ASN HD22 1 1
12 27383 1 1 6 ASN N N -11.008 8.613 6.397 1.00 . A A . 6 ASN N 1 1
12 27384 1 1 6 ASN ND2 N -9.916 10.932 8.289 1.00 . A A . 6 ASN ND2 1 1
12 27385 1 1 6 ASN O O -14.037 10.124 5.175 1.00 . A A . 6 ASN O 1 1
12 27386 1 1 6 ASN OD1 O -11.882 11.260 9.307 1.00 . A A . 6 ASN OD1 1 1
12 27387 1 1 7 PHE C C -14.864 8.027 3.292 1.00 . A A . 7 PHE C 1 1
12 27388 1 1 7 PHE CA C -13.415 8.441 3.085 1.00 . A A . 7 PHE CA 1 1
12 27389 1 1 7 PHE CB C -12.722 7.493 2.098 1.00 . A A . 7 PHE CB 1 1
12 27390 1 1 7 PHE CD1 C -12.824 5.389 3.488 1.00 . A A . 7 PHE CD1 1 1
12 27391 1 1 7 PHE CD2 C -13.510 5.288 1.216 1.00 . A A . 7 PHE CD2 1 1
12 27392 1 1 7 PHE CE1 C -13.096 4.046 3.628 1.00 . A A . 7 PHE CE1 1 1
12 27393 1 1 7 PHE CE2 C -13.781 3.947 1.352 1.00 . A A . 7 PHE CE2 1 1
12 27394 1 1 7 PHE CG C -13.031 6.027 2.280 1.00 . A A . 7 PHE CG 1 1
12 27395 1 1 7 PHE CZ C -13.574 3.324 2.558 1.00 . A A . 7 PHE CZ 1 1
12 27396 1 1 7 PHE H H -11.906 7.943 4.488 1.00 . A A . 7 PHE H 1 1
12 27397 1 1 7 PHE HA H -13.409 9.433 2.660 1.00 . A A . 7 PHE HA 1 1
12 27398 1 1 7 PHE HB2 H -13.016 7.763 1.097 1.00 . A A . 7 PHE HB2 1 1
12 27399 1 1 7 PHE HB3 H -11.652 7.618 2.195 1.00 . A A . 7 PHE HB3 1 1
12 27400 1 1 7 PHE HD1 H -12.450 5.953 4.331 1.00 . A A . 7 PHE HD1 1 1
12 27401 1 1 7 PHE HD2 H -13.675 5.774 0.266 1.00 . A A . 7 PHE HD2 1 1
12 27402 1 1 7 PHE HE1 H -12.931 3.556 4.578 1.00 . A A . 7 PHE HE1 1 1
12 27403 1 1 7 PHE HE2 H -14.158 3.384 0.509 1.00 . A A . 7 PHE HE2 1 1
12 27404 1 1 7 PHE HZ H -13.786 2.270 2.667 1.00 . A A . 7 PHE HZ 1 1
12 27405 1 1 7 PHE N N -12.694 8.518 4.347 1.00 . A A . 7 PHE N 1 1
12 27406 1 1 7 PHE O O -15.738 8.524 2.603 1.00 . A A . 7 PHE O 1 1
12 27407 1 1 8 SER C C -17.333 7.861 5.047 1.00 . A A . 8 SER C 1 1
12 27408 1 1 8 SER CA C -16.488 6.707 4.518 1.00 . A A . 8 SER CA 1 1
12 27409 1 1 8 SER CB C -16.476 5.527 5.499 1.00 . A A . 8 SER CB 1 1
12 27410 1 1 8 SER H H -14.397 6.841 4.836 1.00 . A A . 8 SER H 1 1
12 27411 1 1 8 SER HA H -16.905 6.378 3.577 1.00 . A A . 8 SER HA 1 1
12 27412 1 1 8 SER HB2 H -15.858 4.741 5.094 1.00 . A A . 8 SER HB2 1 1
12 27413 1 1 8 SER HB3 H -16.066 5.855 6.443 1.00 . A A . 8 SER HB3 1 1
12 27414 1 1 8 SER HG H -18.108 4.605 4.908 1.00 . A A . 8 SER HG 1 1
12 27415 1 1 8 SER N N -15.130 7.164 4.264 1.00 . A A . 8 SER N 1 1
12 27416 1 1 8 SER O O -18.563 7.798 5.074 1.00 . A A . 8 SER O 1 1
12 27417 1 1 8 SER OG O -17.779 5.011 5.721 1.00 . A A . 8 SER OG 1 1
12 27418 1 1 9 GLY C C -17.987 10.924 4.863 1.00 . A A . 9 GLY C 1 1
12 27419 1 1 9 GLY CA C -17.341 10.094 5.966 1.00 . A A . 9 GLY CA 1 1
12 27420 1 1 9 GLY H H -15.668 8.895 5.450 1.00 . A A . 9 GLY H 1 1
12 27421 1 1 9 GLY HA2 H -18.108 9.779 6.657 1.00 . A A . 9 GLY HA2 1 1
12 27422 1 1 9 GLY HA3 H -16.629 10.714 6.493 1.00 . A A . 9 GLY HA3 1 1
12 27423 1 1 9 GLY N N -16.655 8.922 5.463 1.00 . A A . 9 GLY N 1 1
12 27424 1 1 9 GLY O O -18.982 11.609 5.104 1.00 . A A . 9 GLY O 1 1
12 27425 1 1 10 SER C C -18.274 10.755 1.329 1.00 . A A . 10 SER C 1 1
12 27426 1 1 10 SER CA C -17.966 11.639 2.538 1.00 . A A . 10 SER CA 1 1
12 27427 1 1 10 SER CB C -16.971 12.731 2.150 1.00 . A A . 10 SER CB 1 1
12 27428 1 1 10 SER H H -16.643 10.310 3.511 1.00 . A A . 10 SER H 1 1
12 27429 1 1 10 SER HA H -18.882 12.104 2.866 1.00 . A A . 10 SER HA 1 1
12 27430 1 1 10 SER HB2 H -17.287 13.191 1.223 1.00 . A A . 10 SER HB2 1 1
12 27431 1 1 10 SER HB3 H -16.938 13.477 2.929 1.00 . A A . 10 SER HB3 1 1
12 27432 1 1 10 SER HG H -15.043 12.690 2.528 1.00 . A A . 10 SER HG 1 1
12 27433 1 1 10 SER N N -17.430 10.870 3.654 1.00 . A A . 10 SER N 1 1
12 27434 1 1 10 SER O O -19.040 11.137 0.449 1.00 . A A . 10 SER O 1 1
12 27435 1 1 10 SER OG O -15.670 12.192 1.976 1.00 . A A . 10 SER OG 1 1
12 27436 1 1 11 SER C C -18.984 7.680 0.569 1.00 . A A . 11 SER C 1 1
12 27437 1 1 11 SER CA C -17.893 8.659 0.190 1.00 . A A . 11 SER CA 1 1
12 27438 1 1 11 SER CB C -16.606 7.901 -0.140 1.00 . A A . 11 SER CB 1 1
12 27439 1 1 11 SER H H -17.100 9.305 2.024 1.00 . A A . 11 SER H 1 1
12 27440 1 1 11 SER HA H -18.208 9.226 -0.673 1.00 . A A . 11 SER HA 1 1
12 27441 1 1 11 SER HB2 H -16.390 7.201 0.653 1.00 . A A . 11 SER HB2 1 1
12 27442 1 1 11 SER HB3 H -16.733 7.365 -1.069 1.00 . A A . 11 SER HB3 1 1
12 27443 1 1 11 SER HG H -15.434 9.315 0.534 1.00 . A A . 11 SER HG 1 1
12 27444 1 1 11 SER N N -17.679 9.580 1.285 1.00 . A A . 11 SER N 1 1
12 27445 1 1 11 SER O O -18.942 7.078 1.640 1.00 . A A . 11 SER O 1 1
12 27446 1 1 11 SER OG O -15.511 8.792 -0.272 1.00 . A A . 11 SER OG 1 1
12 27447 1 1 12 ARG C C -20.910 5.420 -0.949 1.00 . A A . 12 ARG C 1 1
12 27448 1 1 12 ARG CA C -21.048 6.623 -0.034 1.00 . A A . 12 ARG CA 1 1
12 27449 1 1 12 ARG CB C -22.391 7.324 -0.256 1.00 . A A . 12 ARG CB 1 1
12 27450 1 1 12 ARG CD C -24.018 8.304 -1.916 1.00 . A A . 12 ARG CD 1 1
12 27451 1 1 12 ARG CG C -22.707 7.564 -1.720 1.00 . A A . 12 ARG CG 1 1
12 27452 1 1 12 ARG CZ C -25.215 9.382 -3.787 1.00 . A A . 12 ARG CZ 1 1
12 27453 1 1 12 ARG H H -19.945 8.036 -1.135 1.00 . A A . 12 ARG H 1 1
12 27454 1 1 12 ARG HA H -20.978 6.298 0.994 1.00 . A A . 12 ARG HA 1 1
12 27455 1 1 12 ARG HB2 H -23.177 6.719 0.169 1.00 . A A . 12 ARG HB2 1 1
12 27456 1 1 12 ARG HB3 H -22.365 8.279 0.247 1.00 . A A . 12 ARG HB3 1 1
12 27457 1 1 12 ARG HD2 H -24.815 7.721 -1.482 1.00 . A A . 12 ARG HD2 1 1
12 27458 1 1 12 ARG HD3 H -23.956 9.260 -1.416 1.00 . A A . 12 ARG HD3 1 1
12 27459 1 1 12 ARG HE H -23.796 7.987 -3.985 1.00 . A A . 12 ARG HE 1 1
12 27460 1 1 12 ARG HG2 H -21.910 8.145 -2.158 1.00 . A A . 12 ARG HG2 1 1
12 27461 1 1 12 ARG HG3 H -22.767 6.604 -2.220 1.00 . A A . 12 ARG HG3 1 1
12 27462 1 1 12 ARG HH11 H -25.748 10.085 -1.951 1.00 . A A . 12 ARG HH11 1 1
12 27463 1 1 12 ARG HH12 H -26.585 10.798 -3.299 1.00 . A A . 12 ARG HH12 1 1
12 27464 1 1 12 ARG HH21 H -24.885 8.930 -5.735 1.00 . A A . 12 ARG HH21 1 1
12 27465 1 1 12 ARG HH22 H -26.119 10.126 -5.444 1.00 . A A . 12 ARG HH22 1 1
12 27466 1 1 12 ARG N N -19.961 7.534 -0.294 1.00 . A A . 12 ARG N 1 1
12 27467 1 1 12 ARG NE N -24.307 8.523 -3.331 1.00 . A A . 12 ARG NE 1 1
12 27468 1 1 12 ARG NH1 N -25.907 10.147 -2.947 1.00 . A A . 12 ARG NH1 1 1
12 27469 1 1 12 ARG NH2 N -25.419 9.491 -5.092 1.00 . A A . 12 ARG NH2 1 1
12 27470 1 1 12 ARG O O -19.966 5.342 -1.725 1.00 . A A . 12 ARG O 1 1
12 27471 1 1 13 ASP C C -20.522 2.646 -1.804 1.00 . A A . 13 ASP C 1 1
12 27472 1 1 13 ASP CA C -21.898 3.286 -1.649 1.00 . A A . 13 ASP CA 1 1
12 27473 1 1 13 ASP CB C -22.497 3.576 -3.025 1.00 . A A . 13 ASP CB 1 1
12 27474 1 1 13 ASP CG C -24.003 3.732 -2.978 1.00 . A A . 13 ASP CG 1 1
12 27475 1 1 13 ASP H H -22.589 4.686 -0.233 1.00 . A A . 13 ASP H 1 1
12 27476 1 1 13 ASP HA H -22.541 2.592 -1.137 1.00 . A A . 13 ASP HA 1 1
12 27477 1 1 13 ASP HB2 H -22.072 4.490 -3.404 1.00 . A A . 13 ASP HB2 1 1
12 27478 1 1 13 ASP HB3 H -22.257 2.769 -3.698 1.00 . A A . 13 ASP HB3 1 1
12 27479 1 1 13 ASP N N -21.859 4.511 -0.847 1.00 . A A . 13 ASP N 1 1
12 27480 1 1 13 ASP O O -20.127 2.271 -2.910 1.00 . A A . 13 ASP O 1 1
12 27481 1 1 13 ASP OD1 O -24.485 4.773 -2.487 1.00 . A A . 13 ASP OD1 1 1
12 27482 1 1 13 ASP OD2 O -24.713 2.807 -3.429 1.00 . A A . 13 ASP OD2 1 1
12 27483 1 1 14 ILE C C -18.562 0.414 -0.763 1.00 . A A . 14 ILE C 1 1
12 27484 1 1 14 ILE CA C -18.478 1.938 -0.726 1.00 . A A . 14 ILE CA 1 1
12 27485 1 1 14 ILE CB C -17.694 2.387 0.523 1.00 . A A . 14 ILE CB 1 1
12 27486 1 1 14 ILE CD1 C -17.040 4.489 1.836 1.00 . A A . 14 ILE CD1 1 1
12 27487 1 1 14 ILE CG1 C -17.898 3.894 0.743 1.00 . A A . 14 ILE CG1 1 1
12 27488 1 1 14 ILE CG2 C -16.222 2.062 0.378 1.00 . A A . 14 ILE CG2 1 1
12 27489 1 1 14 ILE H H -20.159 2.797 0.167 1.00 . A A . 14 ILE H 1 1
12 27490 1 1 14 ILE HA H -17.958 2.302 -1.614 1.00 . A A . 14 ILE HA 1 1
12 27491 1 1 14 ILE HB H -18.074 1.848 1.374 1.00 . A A . 14 ILE HB 1 1
12 27492 1 1 14 ILE HD11 H -17.261 5.541 1.932 1.00 . A A . 14 ILE HD11 1 1
12 27493 1 1 14 ILE HD12 H -15.999 4.359 1.587 1.00 . A A . 14 ILE HD12 1 1
12 27494 1 1 14 ILE HD13 H -17.252 3.991 2.771 1.00 . A A . 14 ILE HD13 1 1
12 27495 1 1 14 ILE HG12 H -17.669 4.416 -0.172 1.00 . A A . 14 ILE HG12 1 1
12 27496 1 1 14 ILE HG13 H -18.933 4.071 1.001 1.00 . A A . 14 ILE HG13 1 1
12 27497 1 1 14 ILE HG21 H -15.788 1.940 1.363 1.00 . A A . 14 ILE HG21 1 1
12 27498 1 1 14 ILE HG22 H -15.725 2.869 -0.134 1.00 . A A . 14 ILE HG22 1 1
12 27499 1 1 14 ILE HG23 H -16.109 1.150 -0.186 1.00 . A A . 14 ILE HG23 1 1
12 27500 1 1 14 ILE N N -19.798 2.510 -0.698 1.00 . A A . 14 ILE N 1 1
12 27501 1 1 14 ILE O O -18.930 -0.223 0.225 1.00 . A A . 14 ILE O 1 1
12 27502 1 1 15 CYS C C -17.213 -1.948 -3.168 1.00 . A A . 15 CYS C 1 1
12 27503 1 1 15 CYS CA C -18.254 -1.594 -2.113 1.00 . A A . 15 CYS CA 1 1
12 27504 1 1 15 CYS CB C -19.640 -2.083 -2.527 1.00 . A A . 15 CYS CB 1 1
12 27505 1 1 15 CYS H H -18.004 0.425 -2.677 1.00 . A A . 15 CYS H 1 1
12 27506 1 1 15 CYS HA H -17.976 -2.060 -1.178 1.00 . A A . 15 CYS HA 1 1
12 27507 1 1 15 CYS HB2 H -20.357 -1.748 -1.796 1.00 . A A . 15 CYS HB2 1 1
12 27508 1 1 15 CYS HB3 H -19.888 -1.661 -3.488 1.00 . A A . 15 CYS HB3 1 1
12 27509 1 1 15 CYS HG H -21.074 -4.197 -2.534 1.00 . A A . 15 CYS HG 1 1
12 27510 1 1 15 CYS N N -18.249 -0.154 -1.918 1.00 . A A . 15 CYS N 1 1
12 27511 1 1 15 CYS O O -17.183 -1.353 -4.243 1.00 . A A . 15 CYS O 1 1
12 27512 1 1 15 CYS SG S -19.790 -3.883 -2.655 1.00 . A A . 15 CYS SG 1 1
12 27513 1 1 16 LEU C C -15.647 -4.502 -4.589 1.00 . A A . 16 LEU C 1 1
12 27514 1 1 16 LEU CA C -15.292 -3.281 -3.780 1.00 . A A . 16 LEU CA 1 1
12 27515 1 1 16 LEU CB C -13.964 -3.563 -3.069 1.00 . A A . 16 LEU CB 1 1
12 27516 1 1 16 LEU CD1 C -14.642 -5.056 -1.181 1.00 . A A . 16 LEU CD1 1 1
12 27517 1 1 16 LEU CD2 C -12.613 -3.589 -0.978 1.00 . A A . 16 LEU CD2 1 1
12 27518 1 1 16 LEU CG C -14.016 -3.722 -1.557 1.00 . A A . 16 LEU CG 1 1
12 27519 1 1 16 LEU H H -16.404 -3.335 -1.983 1.00 . A A . 16 LEU H 1 1
12 27520 1 1 16 LEU HA H -15.140 -2.456 -4.460 1.00 . A A . 16 LEU HA 1 1
12 27521 1 1 16 LEU HB2 H -13.565 -4.481 -3.477 1.00 . A A . 16 LEU HB2 1 1
12 27522 1 1 16 LEU HB3 H -13.279 -2.773 -3.301 1.00 . A A . 16 LEU HB3 1 1
12 27523 1 1 16 LEU HD11 H -14.664 -5.153 -0.106 1.00 . A A . 16 LEU HD11 1 1
12 27524 1 1 16 LEU HD12 H -14.054 -5.860 -1.603 1.00 . A A . 16 LEU HD12 1 1
12 27525 1 1 16 LEU HD13 H -15.649 -5.103 -1.569 1.00 . A A . 16 LEU HD13 1 1
12 27526 1 1 16 LEU HD21 H -12.200 -2.624 -1.250 1.00 . A A . 16 LEU HD21 1 1
12 27527 1 1 16 LEU HD22 H -11.985 -4.374 -1.375 1.00 . A A . 16 LEU HD22 1 1
12 27528 1 1 16 LEU HD23 H -12.656 -3.674 0.096 1.00 . A A . 16 LEU HD23 1 1
12 27529 1 1 16 LEU HG H -14.627 -2.935 -1.141 1.00 . A A . 16 LEU HG 1 1
12 27530 1 1 16 LEU N N -16.339 -2.891 -2.851 1.00 . A A . 16 LEU N 1 1
12 27531 1 1 16 LEU O O -16.504 -5.304 -4.219 1.00 . A A . 16 LEU O 1 1
12 27532 1 1 17 ASP C C -13.953 -6.695 -6.305 1.00 . A A . 17 ASP C 1 1
12 27533 1 1 17 ASP CA C -15.110 -5.754 -6.592 1.00 . A A . 17 ASP CA 1 1
12 27534 1 1 17 ASP CB C -15.108 -5.312 -8.060 1.00 . A A . 17 ASP CB 1 1
12 27535 1 1 17 ASP CG C -15.253 -6.477 -9.022 1.00 . A A . 17 ASP CG 1 1
12 27536 1 1 17 ASP H H -14.328 -3.913 -5.951 1.00 . A A . 17 ASP H 1 1
12 27537 1 1 17 ASP HA H -16.042 -6.249 -6.358 1.00 . A A . 17 ASP HA 1 1
12 27538 1 1 17 ASP HB2 H -15.931 -4.632 -8.225 1.00 . A A . 17 ASP HB2 1 1
12 27539 1 1 17 ASP HB3 H -14.180 -4.804 -8.275 1.00 . A A . 17 ASP HB3 1 1
12 27540 1 1 17 ASP N N -14.963 -4.622 -5.710 1.00 . A A . 17 ASP N 1 1
12 27541 1 1 17 ASP O O -12.929 -6.682 -6.995 1.00 . A A . 17 ASP O 1 1
12 27542 1 1 17 ASP OD1 O -16.337 -7.092 -9.062 1.00 . A A . 17 ASP OD1 1 1
12 27543 1 1 17 ASP OD2 O -14.289 -6.769 -9.760 1.00 . A A . 17 ASP OD2 1 1
12 27544 1 1 18 GLY C C -11.905 -7.669 -4.078 1.00 . A A . 18 GLY C 1 1
12 27545 1 1 18 GLY CA C -13.050 -8.351 -4.795 1.00 . A A . 18 GLY CA 1 1
12 27546 1 1 18 GLY H H -14.854 -7.269 -4.624 1.00 . A A . 18 GLY H 1 1
12 27547 1 1 18 GLY HA2 H -13.488 -9.084 -4.136 1.00 . A A . 18 GLY HA2 1 1
12 27548 1 1 18 GLY HA3 H -12.667 -8.850 -5.673 1.00 . A A . 18 GLY HA3 1 1
12 27549 1 1 18 GLY N N -14.072 -7.409 -5.197 1.00 . A A . 18 GLY N 1 1
12 27550 1 1 18 GLY O O -11.536 -8.047 -2.971 1.00 . A A . 18 GLY O 1 1
12 27551 1 1 19 ALA C C -10.290 -4.465 -4.655 1.00 . A A . 19 ALA C 1 1
12 27552 1 1 19 ALA CA C -10.247 -5.906 -4.162 1.00 . A A . 19 ALA CA 1 1
12 27553 1 1 19 ALA CB C -8.929 -6.566 -4.533 1.00 . A A . 19 ALA CB 1 1
12 27554 1 1 19 ALA H H -11.687 -6.410 -5.599 1.00 . A A . 19 ALA H 1 1
12 27555 1 1 19 ALA HA H -10.343 -5.915 -3.085 1.00 . A A . 19 ALA HA 1 1
12 27556 1 1 19 ALA HB1 H -8.893 -7.562 -4.112 1.00 . A A . 19 ALA HB1 1 1
12 27557 1 1 19 ALA HB2 H -8.847 -6.626 -5.609 1.00 . A A . 19 ALA HB2 1 1
12 27558 1 1 19 ALA HB3 H -8.109 -5.983 -4.140 1.00 . A A . 19 ALA HB3 1 1
12 27559 1 1 19 ALA N N -11.346 -6.657 -4.721 1.00 . A A . 19 ALA N 1 1
12 27560 1 1 19 ALA O O -9.592 -3.602 -4.132 1.00 . A A . 19 ALA O 1 1
12 27561 1 1 20 ARG C C -12.246 -2.038 -5.431 1.00 . A A . 20 ARG C 1 1
12 27562 1 1 20 ARG CA C -11.227 -2.861 -6.222 1.00 . A A . 20 ARG CA 1 1
12 27563 1 1 20 ARG CB C -11.621 -2.920 -7.700 1.00 . A A . 20 ARG CB 1 1
12 27564 1 1 20 ARG CD C -10.701 -3.557 -9.956 1.00 . A A . 20 ARG CD 1 1
12 27565 1 1 20 ARG CG C -10.850 -3.961 -8.499 1.00 . A A . 20 ARG CG 1 1
12 27566 1 1 20 ARG CZ C -9.698 -1.563 -11.021 1.00 . A A . 20 ARG CZ 1 1
12 27567 1 1 20 ARG H H -11.660 -4.926 -6.045 1.00 . A A . 20 ARG H 1 1
12 27568 1 1 20 ARG HA H -10.261 -2.389 -6.134 1.00 . A A . 20 ARG HA 1 1
12 27569 1 1 20 ARG HB2 H -12.675 -3.154 -7.770 1.00 . A A . 20 ARG HB2 1 1
12 27570 1 1 20 ARG HB3 H -11.447 -1.952 -8.146 1.00 . A A . 20 ARG HB3 1 1
12 27571 1 1 20 ARG HD2 H -10.440 -4.430 -10.535 1.00 . A A . 20 ARG HD2 1 1
12 27572 1 1 20 ARG HD3 H -11.642 -3.160 -10.307 1.00 . A A . 20 ARG HD3 1 1
12 27573 1 1 20 ARG HE H -8.874 -2.606 -9.522 1.00 . A A . 20 ARG HE 1 1
12 27574 1 1 20 ARG HG2 H -9.865 -4.072 -8.067 1.00 . A A . 20 ARG HG2 1 1
12 27575 1 1 20 ARG HG3 H -11.375 -4.904 -8.447 1.00 . A A . 20 ARG HG3 1 1
12 27576 1 1 20 ARG HH11 H -11.488 -2.108 -11.822 1.00 . A A . 20 ARG HH11 1 1
12 27577 1 1 20 ARG HH12 H -10.739 -0.704 -12.534 1.00 . A A . 20 ARG HH12 1 1
12 27578 1 1 20 ARG HH21 H -7.912 -0.769 -10.454 1.00 . A A . 20 ARG HH21 1 1
12 27579 1 1 20 ARG HH22 H -8.719 0.048 -11.766 1.00 . A A . 20 ARG HH22 1 1
12 27580 1 1 20 ARG N N -11.117 -4.206 -5.667 1.00 . A A . 20 ARG N 1 1
12 27581 1 1 20 ARG NE N -9.662 -2.543 -10.123 1.00 . A A . 20 ARG NE 1 1
12 27582 1 1 20 ARG NH1 N -10.722 -1.450 -11.857 1.00 . A A . 20 ARG NH1 1 1
12 27583 1 1 20 ARG NH2 N -8.700 -0.691 -11.088 1.00 . A A . 20 ARG NH2 1 1
12 27584 1 1 20 ARG O O -13.435 -2.040 -5.750 1.00 . A A . 20 ARG O 1 1
12 27585 1 1 21 LEU C C -13.254 0.604 -4.271 1.00 . A A . 21 LEU C 1 1
12 27586 1 1 21 LEU CA C -12.583 -0.524 -3.516 1.00 . A A . 21 LEU CA 1 1
12 27587 1 1 21 LEU CB C -11.714 0.015 -2.380 1.00 . A A . 21 LEU CB 1 1
12 27588 1 1 21 LEU CD1 C -13.020 0.010 -0.271 1.00 . A A . 21 LEU CD1 1 1
12 27589 1 1 21 LEU CD2 C -11.441 1.867 -0.716 1.00 . A A . 21 LEU CD2 1 1
12 27590 1 1 21 LEU CG C -12.414 0.884 -1.341 1.00 . A A . 21 LEU CG 1 1
12 27591 1 1 21 LEU H H -10.788 -1.385 -4.236 1.00 . A A . 21 LEU H 1 1
12 27592 1 1 21 LEU HA H -13.341 -1.135 -3.101 1.00 . A A . 21 LEU HA 1 1
12 27593 1 1 21 LEU HB2 H -11.296 -0.834 -1.859 1.00 . A A . 21 LEU HB2 1 1
12 27594 1 1 21 LEU HB3 H -10.908 0.579 -2.810 1.00 . A A . 21 LEU HB3 1 1
12 27595 1 1 21 LEU HD11 H -12.230 -0.456 0.297 1.00 . A A . 21 LEU HD11 1 1
12 27596 1 1 21 LEU HD12 H -13.626 -0.756 -0.732 1.00 . A A . 21 LEU HD12 1 1
12 27597 1 1 21 LEU HD13 H -13.629 0.612 0.385 1.00 . A A . 21 LEU HD13 1 1
12 27598 1 1 21 LEU HD21 H -11.048 2.521 -1.480 1.00 . A A . 21 LEU HD21 1 1
12 27599 1 1 21 LEU HD22 H -10.630 1.325 -0.253 1.00 . A A . 21 LEU HD22 1 1
12 27600 1 1 21 LEU HD23 H -11.956 2.453 0.032 1.00 . A A . 21 LEU HD23 1 1
12 27601 1 1 21 LEU HG H -13.209 1.443 -1.814 1.00 . A A . 21 LEU HG 1 1
12 27602 1 1 21 LEU N N -11.757 -1.352 -4.401 1.00 . A A . 21 LEU N 1 1
12 27603 1 1 21 LEU O O -12.600 1.528 -4.726 1.00 . A A . 21 LEU O 1 1
12 27604 1 1 22 ARG C C -16.267 2.287 -4.176 1.00 . A A . 22 ARG C 1 1
12 27605 1 1 22 ARG CA C -15.310 1.559 -5.104 1.00 . A A . 22 ARG CA 1 1
12 27606 1 1 22 ARG CB C -16.066 0.933 -6.281 1.00 . A A . 22 ARG CB 1 1
12 27607 1 1 22 ARG CD C -17.084 1.243 -8.553 1.00 . A A . 22 ARG CD 1 1
12 27608 1 1 22 ARG CG C -16.522 1.941 -7.327 1.00 . A A . 22 ARG CG 1 1
12 27609 1 1 22 ARG CZ C -16.685 2.123 -10.829 1.00 . A A . 22 ARG CZ 1 1
12 27610 1 1 22 ARG H H -15.063 -0.181 -3.911 1.00 . A A . 22 ARG H 1 1
12 27611 1 1 22 ARG HA H -14.594 2.270 -5.488 1.00 . A A . 22 ARG HA 1 1
12 27612 1 1 22 ARG HB2 H -15.423 0.212 -6.765 1.00 . A A . 22 ARG HB2 1 1
12 27613 1 1 22 ARG HB3 H -16.939 0.424 -5.901 1.00 . A A . 22 ARG HB3 1 1
12 27614 1 1 22 ARG HD2 H -16.378 0.496 -8.876 1.00 . A A . 22 ARG HD2 1 1
12 27615 1 1 22 ARG HD3 H -18.011 0.767 -8.275 1.00 . A A . 22 ARG HD3 1 1
12 27616 1 1 22 ARG HE H -18.053 2.824 -9.544 1.00 . A A . 22 ARG HE 1 1
12 27617 1 1 22 ARG HG2 H -17.286 2.572 -6.898 1.00 . A A . 22 ARG HG2 1 1
12 27618 1 1 22 ARG HG3 H -15.677 2.546 -7.624 1.00 . A A . 22 ARG HG3 1 1
12 27619 1 1 22 ARG HH11 H -15.477 0.570 -10.306 1.00 . A A . 22 ARG HH11 1 1
12 27620 1 1 22 ARG HH12 H -15.236 1.202 -11.907 1.00 . A A . 22 ARG HH12 1 1
12 27621 1 1 22 ARG HH21 H -17.747 3.639 -11.674 1.00 . A A . 22 ARG HH21 1 1
12 27622 1 1 22 ARG HH22 H -16.498 2.949 -12.672 1.00 . A A . 22 ARG HH22 1 1
12 27623 1 1 22 ARG N N -14.573 0.542 -4.371 1.00 . A A . 22 ARG N 1 1
12 27624 1 1 22 ARG NE N -17.340 2.160 -9.665 1.00 . A A . 22 ARG NE 1 1
12 27625 1 1 22 ARG NH1 N -15.722 1.230 -11.030 1.00 . A A . 22 ARG NH1 1 1
12 27626 1 1 22 ARG NH2 N -17.004 2.968 -11.802 1.00 . A A . 22 ARG NH2 1 1
12 27627 1 1 22 ARG O O -17.012 1.664 -3.431 1.00 . A A . 22 ARG O 1 1
12 27628 1 1 23 ALA C C -17.391 5.741 -4.088 1.00 . A A . 23 ALA C 1 1
12 27629 1 1 23 ALA CA C -17.071 4.433 -3.395 1.00 . A A . 23 ALA CA 1 1
12 27630 1 1 23 ALA CB C -16.409 4.721 -2.059 1.00 . A A . 23 ALA CB 1 1
12 27631 1 1 23 ALA H H -15.613 4.029 -4.844 1.00 . A A . 23 ALA H 1 1
12 27632 1 1 23 ALA HA H -17.990 3.897 -3.206 1.00 . A A . 23 ALA HA 1 1
12 27633 1 1 23 ALA HB1 H -17.116 5.227 -1.409 1.00 . A A . 23 ALA HB1 1 1
12 27634 1 1 23 ALA HB2 H -16.104 3.793 -1.604 1.00 . A A . 23 ALA HB2 1 1
12 27635 1 1 23 ALA HB3 H -15.545 5.351 -2.211 1.00 . A A . 23 ALA HB3 1 1
12 27636 1 1 23 ALA N N -16.226 3.602 -4.222 1.00 . A A . 23 ALA N 1 1
12 27637 1 1 23 ALA O O -16.612 6.247 -4.891 1.00 . A A . 23 ALA O 1 1
12 27638 1 1 24 GLU C C -18.427 8.666 -3.482 1.00 . A A . 24 GLU C 1 1
12 27639 1 1 24 GLU CA C -19.026 7.520 -4.285 1.00 . A A . 24 GLU CA 1 1
12 27640 1 1 24 GLU CB C -20.550 7.562 -4.184 1.00 . A A . 24 GLU CB 1 1
12 27641 1 1 24 GLU CD C -21.971 7.224 -6.232 1.00 . A A . 24 GLU CD 1 1
12 27642 1 1 24 GLU CG C -21.267 6.561 -5.073 1.00 . A A . 24 GLU CG 1 1
12 27643 1 1 24 GLU H H -19.089 5.790 -3.111 1.00 . A A . 24 GLU H 1 1
12 27644 1 1 24 GLU HA H -18.726 7.603 -5.318 1.00 . A A . 24 GLU HA 1 1
12 27645 1 1 24 GLU HB2 H -20.835 7.355 -3.156 1.00 . A A . 24 GLU HB2 1 1
12 27646 1 1 24 GLU HB3 H -20.886 8.554 -4.450 1.00 . A A . 24 GLU HB3 1 1
12 27647 1 1 24 GLU HG2 H -20.548 5.854 -5.460 1.00 . A A . 24 GLU HG2 1 1
12 27648 1 1 24 GLU HG3 H -22.001 6.038 -4.480 1.00 . A A . 24 GLU HG3 1 1
12 27649 1 1 24 GLU N N -18.540 6.267 -3.757 1.00 . A A . 24 GLU N 1 1
12 27650 1 1 24 GLU O O -19.101 9.263 -2.643 1.00 . A A . 24 GLU O 1 1
12 27651 1 1 24 GLU OE1 O -23.062 7.796 -6.014 1.00 . A A . 24 GLU OE1 1 1
12 27652 1 1 24 GLU OE2 O -21.447 7.176 -7.364 1.00 . A A . 24 GLU OE2 1 1
12 27653 1 1 25 CYS C C -17.051 11.347 -3.315 1.00 . A A . 25 CYS C 1 1
12 27654 1 1 25 CYS CA C -16.440 9.983 -3.024 1.00 . A A . 25 CYS CA 1 1
12 27655 1 1 25 CYS CB C -14.979 9.956 -3.451 1.00 . A A . 25 CYS CB 1 1
12 27656 1 1 25 CYS H H -16.659 8.377 -4.349 1.00 . A A . 25 CYS H 1 1
12 27657 1 1 25 CYS HA H -16.498 9.793 -1.963 1.00 . A A . 25 CYS HA 1 1
12 27658 1 1 25 CYS HB2 H -14.916 10.142 -4.513 1.00 . A A . 25 CYS HB2 1 1
12 27659 1 1 25 CYS HB3 H -14.440 10.728 -2.920 1.00 . A A . 25 CYS HB3 1 1
12 27660 1 1 25 CYS HG H -14.386 8.077 -1.846 1.00 . A A . 25 CYS HG 1 1
12 27661 1 1 25 CYS N N -17.150 8.926 -3.706 1.00 . A A . 25 CYS N 1 1
12 27662 1 1 25 CYS O O -17.096 11.786 -4.465 1.00 . A A . 25 CYS O 1 1
12 27663 1 1 25 CYS SG S -14.162 8.384 -3.119 1.00 . A A . 25 CYS SG 1 1
12 27664 1 1 26 ARG C C -17.073 14.313 -2.829 1.00 . A A . 26 ARG C 1 1
12 27665 1 1 26 ARG CA C -18.142 13.311 -2.402 1.00 . A A . 26 ARG CA 1 1
12 27666 1 1 26 ARG CB C -18.763 13.744 -1.076 1.00 . A A . 26 ARG CB 1 1
12 27667 1 1 26 ARG CD C -20.348 15.267 0.131 1.00 . A A . 26 ARG CD 1 1
12 27668 1 1 26 ARG CG C -19.720 14.916 -1.207 1.00 . A A . 26 ARG CG 1 1
12 27669 1 1 26 ARG CZ C -21.617 17.227 0.915 1.00 . A A . 26 ARG CZ 1 1
12 27670 1 1 26 ARG H H -17.551 11.555 -1.391 1.00 . A A . 26 ARG H 1 1
12 27671 1 1 26 ARG HA H -18.908 13.264 -3.160 1.00 . A A . 26 ARG HA 1 1
12 27672 1 1 26 ARG HB2 H -19.303 12.907 -0.655 1.00 . A A . 26 ARG HB2 1 1
12 27673 1 1 26 ARG HB3 H -17.970 14.023 -0.395 1.00 . A A . 26 ARG HB3 1 1
12 27674 1 1 26 ARG HD2 H -20.789 14.376 0.548 1.00 . A A . 26 ARG HD2 1 1
12 27675 1 1 26 ARG HD3 H -19.575 15.629 0.793 1.00 . A A . 26 ARG HD3 1 1
12 27676 1 1 26 ARG HE H -21.935 16.277 -0.821 1.00 . A A . 26 ARG HE 1 1
12 27677 1 1 26 ARG HG2 H -19.177 15.774 -1.574 1.00 . A A . 26 ARG HG2 1 1
12 27678 1 1 26 ARG HG3 H -20.502 14.655 -1.905 1.00 . A A . 26 ARG HG3 1 1
12 27679 1 1 26 ARG HH11 H -20.158 16.601 2.185 1.00 . A A . 26 ARG HH11 1 1
12 27680 1 1 26 ARG HH12 H -21.064 17.994 2.716 1.00 . A A . 26 ARG HH12 1 1
12 27681 1 1 26 ARG HH21 H -23.127 18.090 -0.133 1.00 . A A . 26 ARG HH21 1 1
12 27682 1 1 26 ARG HH22 H -22.766 18.829 1.401 1.00 . A A . 26 ARG HH22 1 1
12 27683 1 1 26 ARG N N -17.554 11.992 -2.269 1.00 . A A . 26 ARG N 1 1
12 27684 1 1 26 ARG NE N -21.381 16.293 0.001 1.00 . A A . 26 ARG NE 1 1
12 27685 1 1 26 ARG NH1 N -20.892 17.275 2.027 1.00 . A A . 26 ARG NH1 1 1
12 27686 1 1 26 ARG NH2 N -22.580 18.117 0.713 1.00 . A A . 26 ARG NH2 1 1
12 27687 1 1 26 ARG O O -16.114 14.556 -2.098 1.00 . A A . 26 ARG O 1 1
12 27688 1 1 27 ARG C C -16.688 17.248 -4.111 1.00 . A A . 27 ARG C 1 1
12 27689 1 1 27 ARG CA C -16.292 15.846 -4.528 1.00 . A A . 27 ARG CA 1 1
12 27690 1 1 27 ARG CB C -16.212 15.732 -6.052 1.00 . A A . 27 ARG CB 1 1
12 27691 1 1 27 ARG CD C -14.994 16.368 -8.157 1.00 . A A . 27 ARG CD 1 1
12 27692 1 1 27 ARG CG C -15.268 16.731 -6.707 1.00 . A A . 27 ARG CG 1 1
12 27693 1 1 27 ARG CZ C -13.034 17.378 -9.282 1.00 . A A . 27 ARG CZ 1 1
12 27694 1 1 27 ARG H H -18.045 14.678 -4.533 1.00 . A A . 27 ARG H 1 1
12 27695 1 1 27 ARG HA H -15.325 15.617 -4.105 1.00 . A A . 27 ARG HA 1 1
12 27696 1 1 27 ARG HB2 H -15.879 14.741 -6.306 1.00 . A A . 27 ARG HB2 1 1
12 27697 1 1 27 ARG HB3 H -17.197 15.887 -6.460 1.00 . A A . 27 ARG HB3 1 1
12 27698 1 1 27 ARG HD2 H -14.380 15.479 -8.186 1.00 . A A . 27 ARG HD2 1 1
12 27699 1 1 27 ARG HD3 H -15.934 16.173 -8.653 1.00 . A A . 27 ARG HD3 1 1
12 27700 1 1 27 ARG HE H -14.826 18.263 -9.051 1.00 . A A . 27 ARG HE 1 1
12 27701 1 1 27 ARG HG2 H -15.717 17.712 -6.673 1.00 . A A . 27 ARG HG2 1 1
12 27702 1 1 27 ARG HG3 H -14.335 16.740 -6.164 1.00 . A A . 27 ARG HG3 1 1
12 27703 1 1 27 ARG HH11 H -12.640 15.578 -8.424 1.00 . A A . 27 ARG HH11 1 1
12 27704 1 1 27 ARG HH12 H -11.321 16.291 -9.302 1.00 . A A . 27 ARG HH12 1 1
12 27705 1 1 27 ARG HH21 H -13.078 19.188 -10.200 1.00 . A A . 27 ARG HH21 1 1
12 27706 1 1 27 ARG HH22 H -11.561 18.332 -10.299 1.00 . A A . 27 ARG HH22 1 1
12 27707 1 1 27 ARG N N -17.244 14.887 -4.005 1.00 . A A . 27 ARG N 1 1
12 27708 1 1 27 ARG NE N -14.300 17.443 -8.861 1.00 . A A . 27 ARG NE 1 1
12 27709 1 1 27 ARG NH1 N -12.272 16.332 -8.978 1.00 . A A . 27 ARG NH1 1 1
12 27710 1 1 27 ARG NH2 N -12.518 18.379 -9.982 1.00 . A A . 27 ARG NH2 1 1
12 27711 1 1 27 ARG O O -17.877 17.546 -3.916 1.00 . A A . 27 ARG O 1 1
12 27712 1 1 28 GLY C C -16.838 20.265 -4.415 1.00 . A A . 28 GLY C 1 1
12 27713 1 1 28 GLY CA C -15.828 19.488 -3.598 1.00 . A A . 28 GLY CA 1 1
12 27714 1 1 28 GLY H H -14.774 17.774 -4.246 1.00 . A A . 28 GLY H 1 1
12 27715 1 1 28 GLY HA2 H -16.138 19.503 -2.565 1.00 . A A . 28 GLY HA2 1 1
12 27716 1 1 28 GLY HA3 H -14.868 19.981 -3.675 1.00 . A A . 28 GLY HA3 1 1
12 27717 1 1 28 GLY N N -15.668 18.102 -4.015 1.00 . A A . 28 GLY N 1 1
12 27718 1 1 28 GLY O O -17.245 21.357 -4.024 1.00 . A A . 28 GLY O 1 1
12 27719 1 1 29 ASP C C -19.611 20.221 -5.797 1.00 . A A . 29 ASP C 1 1
12 27720 1 1 29 ASP CA C -18.229 20.349 -6.410 1.00 . A A . 29 ASP CA 1 1
12 27721 1 1 29 ASP CB C -18.214 19.739 -7.814 1.00 . A A . 29 ASP CB 1 1
12 27722 1 1 29 ASP CG C -17.041 20.224 -8.639 1.00 . A A . 29 ASP CG 1 1
12 27723 1 1 29 ASP H H -16.849 18.855 -5.828 1.00 . A A . 29 ASP H 1 1
12 27724 1 1 29 ASP HA H -17.982 21.390 -6.478 1.00 . A A . 29 ASP HA 1 1
12 27725 1 1 29 ASP HB2 H -18.156 18.663 -7.734 1.00 . A A . 29 ASP HB2 1 1
12 27726 1 1 29 ASP HB3 H -19.127 20.008 -8.325 1.00 . A A . 29 ASP HB3 1 1
12 27727 1 1 29 ASP N N -17.235 19.712 -5.555 1.00 . A A . 29 ASP N 1 1
12 27728 1 1 29 ASP O O -20.563 20.869 -6.233 1.00 . A A . 29 ASP O 1 1
12 27729 1 1 29 ASP OD1 O -17.127 21.336 -9.199 1.00 . A A . 29 ASP OD1 1 1
12 27730 1 1 29 ASP OD2 O -16.025 19.505 -8.726 1.00 . A A . 29 ASP OD2 1 1
12 27731 1 1 30 GLY C C -21.652 17.948 -4.622 1.00 . A A . 30 GLY C 1 1
12 27732 1 1 30 GLY CA C -20.966 19.179 -4.098 1.00 . A A . 30 GLY CA 1 1
12 27733 1 1 30 GLY H H -18.907 18.899 -4.468 1.00 . A A . 30 GLY H 1 1
12 27734 1 1 30 GLY HA2 H -20.789 19.063 -3.039 1.00 . A A . 30 GLY HA2 1 1
12 27735 1 1 30 GLY HA3 H -21.605 20.035 -4.261 1.00 . A A . 30 GLY HA3 1 1
12 27736 1 1 30 GLY N N -19.707 19.392 -4.769 1.00 . A A . 30 GLY N 1 1
12 27737 1 1 30 GLY O O -22.807 17.675 -4.297 1.00 . A A . 30 GLY O 1 1
12 27738 1 1 31 GLY C C -20.683 14.761 -5.723 1.00 . A A . 31 GLY C 1 1
12 27739 1 1 31 GLY CA C -21.507 15.993 -6.013 1.00 . A A . 31 GLY CA 1 1
12 27740 1 1 31 GLY H H -20.021 17.476 -5.676 1.00 . A A . 31 GLY H 1 1
12 27741 1 1 31 GLY HA2 H -22.497 15.851 -5.608 1.00 . A A . 31 GLY HA2 1 1
12 27742 1 1 31 GLY HA3 H -21.586 16.116 -7.085 1.00 . A A . 31 GLY HA3 1 1
12 27743 1 1 31 GLY N N -20.936 17.199 -5.444 1.00 . A A . 31 GLY N 1 1
12 27744 1 1 31 GLY O O -19.479 14.858 -5.506 1.00 . A A . 31 GLY O 1 1
12 27745 1 1 32 TYR C C -20.104 11.761 -6.743 1.00 . A A . 32 TYR C 1 1
12 27746 1 1 32 TYR CA C -20.660 12.347 -5.456 1.00 . A A . 32 TYR CA 1 1
12 27747 1 1 32 TYR CB C -21.627 11.347 -4.816 1.00 . A A . 32 TYR CB 1 1
12 27748 1 1 32 TYR CD1 C -21.233 11.334 -2.335 1.00 . A A . 32 TYR CD1 1 1
12 27749 1 1 32 TYR CD2 C -23.213 12.376 -3.139 1.00 . A A . 32 TYR CD2 1 1
12 27750 1 1 32 TYR CE1 C -21.591 11.635 -1.039 1.00 . A A . 32 TYR CE1 1 1
12 27751 1 1 32 TYR CE2 C -23.583 12.683 -1.842 1.00 . A A . 32 TYR CE2 1 1
12 27752 1 1 32 TYR CG C -22.033 11.695 -3.404 1.00 . A A . 32 TYR CG 1 1
12 27753 1 1 32 TYR CZ C -22.766 12.312 -0.795 1.00 . A A . 32 TYR CZ 1 1
12 27754 1 1 32 TYR H H -22.293 13.597 -5.921 1.00 . A A . 32 TYR H 1 1
12 27755 1 1 32 TYR HA H -19.844 12.537 -4.775 1.00 . A A . 32 TYR HA 1 1
12 27756 1 1 32 TYR HB2 H -22.525 11.300 -5.411 1.00 . A A . 32 TYR HB2 1 1
12 27757 1 1 32 TYR HB3 H -21.163 10.372 -4.797 1.00 . A A . 32 TYR HB3 1 1
12 27758 1 1 32 TYR HD1 H -20.312 10.804 -2.528 1.00 . A A . 32 TYR HD1 1 1
12 27759 1 1 32 TYR HD2 H -23.849 12.665 -3.964 1.00 . A A . 32 TYR HD2 1 1
12 27760 1 1 32 TYR HE1 H -20.944 11.346 -0.224 1.00 . A A . 32 TYR HE1 1 1
12 27761 1 1 32 TYR HE2 H -24.505 13.214 -1.655 1.00 . A A . 32 TYR HE2 1 1
12 27762 1 1 32 TYR HH H -22.353 12.912 0.986 1.00 . A A . 32 TYR HH 1 1
12 27763 1 1 32 TYR N N -21.332 13.607 -5.721 1.00 . A A . 32 TYR N 1 1
12 27764 1 1 32 TYR O O -20.834 11.583 -7.721 1.00 . A A . 32 TYR O 1 1
12 27765 1 1 32 TYR OH O -23.127 12.609 0.499 1.00 . A A . 32 TYR OH 1 1
12 27766 1 1 33 SER C C -17.805 9.441 -7.605 1.00 . A A . 33 SER C 1 1
12 27767 1 1 33 SER CA C -18.164 10.892 -7.896 1.00 . A A . 33 SER CA 1 1
12 27768 1 1 33 SER CB C -16.903 11.688 -8.249 1.00 . A A . 33 SER CB 1 1
12 27769 1 1 33 SER H H -18.284 11.649 -5.929 1.00 . A A . 33 SER H 1 1
12 27770 1 1 33 SER HA H -18.856 10.932 -8.725 1.00 . A A . 33 SER HA 1 1
12 27771 1 1 33 SER HB2 H -16.202 11.631 -7.430 1.00 . A A . 33 SER HB2 1 1
12 27772 1 1 33 SER HB3 H -16.454 11.267 -9.135 1.00 . A A . 33 SER HB3 1 1
12 27773 1 1 33 SER HG H -18.155 13.139 -8.692 1.00 . A A . 33 SER HG 1 1
12 27774 1 1 33 SER N N -18.817 11.472 -6.739 1.00 . A A . 33 SER N 1 1
12 27775 1 1 33 SER O O -17.248 9.138 -6.549 1.00 . A A . 33 SER O 1 1
12 27776 1 1 33 SER OG O -17.209 13.054 -8.497 1.00 . A A . 33 SER OG 1 1
12 27777 1 1 34 THR C C -16.340 6.896 -8.512 1.00 . A A . 34 THR C 1 1
12 27778 1 1 34 THR CA C -17.833 7.140 -8.331 1.00 . A A . 34 THR CA 1 1
12 27779 1 1 34 THR CB C -18.624 6.240 -9.296 1.00 . A A . 34 THR CB 1 1
12 27780 1 1 34 THR CG2 C -18.691 4.823 -8.752 1.00 . A A . 34 THR CG2 1 1
12 27781 1 1 34 THR H H -18.567 8.836 -9.354 1.00 . A A . 34 THR H 1 1
12 27782 1 1 34 THR HA H -18.109 6.877 -7.319 1.00 . A A . 34 THR HA 1 1
12 27783 1 1 34 THR HB H -18.125 6.224 -10.252 1.00 . A A . 34 THR HB 1 1
12 27784 1 1 34 THR HG1 H -20.358 6.895 -8.586 1.00 . A A . 34 THR HG1 1 1
12 27785 1 1 34 THR HG21 H -17.690 4.437 -8.624 1.00 . A A . 34 THR HG21 1 1
12 27786 1 1 34 THR HG22 H -19.233 4.192 -9.443 1.00 . A A . 34 THR HG22 1 1
12 27787 1 1 34 THR HG23 H -19.197 4.825 -7.798 1.00 . A A . 34 THR HG23 1 1
12 27788 1 1 34 THR N N -18.132 8.544 -8.524 1.00 . A A . 34 THR N 1 1
12 27789 1 1 34 THR O O -15.805 6.997 -9.619 1.00 . A A . 34 THR O 1 1
12 27790 1 1 34 THR OG1 O -19.955 6.747 -9.462 1.00 . A A . 34 THR OG1 1 1
12 27791 1 1 35 SER C C -13.943 4.897 -7.054 1.00 . A A . 35 SER C 1 1
12 27792 1 1 35 SER CA C -14.250 6.345 -7.420 1.00 . A A . 35 SER CA 1 1
12 27793 1 1 35 SER CB C -13.573 7.297 -6.429 1.00 . A A . 35 SER CB 1 1
12 27794 1 1 35 SER H H -16.181 6.485 -6.573 1.00 . A A . 35 SER H 1 1
12 27795 1 1 35 SER HA H -13.878 6.544 -8.413 1.00 . A A . 35 SER HA 1 1
12 27796 1 1 35 SER HB2 H -13.655 8.321 -6.785 1.00 . A A . 35 SER HB2 1 1
12 27797 1 1 35 SER HB3 H -14.063 7.206 -5.462 1.00 . A A . 35 SER HB3 1 1
12 27798 1 1 35 SER HG H -12.091 6.352 -5.573 1.00 . A A . 35 SER HG 1 1
12 27799 1 1 35 SER N N -15.681 6.580 -7.419 1.00 . A A . 35 SER N 1 1
12 27800 1 1 35 SER O O -14.727 4.253 -6.366 1.00 . A A . 35 SER O 1 1
12 27801 1 1 35 SER OG O -12.200 6.986 -6.287 1.00 . A A . 35 SER OG 1 1
12 27802 1 1 36 VAL C C -10.879 2.917 -7.100 1.00 . A A . 36 VAL C 1 1
12 27803 1 1 36 VAL CA C -12.402 3.021 -7.232 1.00 . A A . 36 VAL CA 1 1
12 27804 1 1 36 VAL CB C -12.928 2.039 -8.306 1.00 . A A . 36 VAL CB 1 1
12 27805 1 1 36 VAL CG1 C -12.547 2.497 -9.706 1.00 . A A . 36 VAL CG1 1 1
12 27806 1 1 36 VAL CG2 C -12.426 0.626 -8.052 1.00 . A A . 36 VAL CG2 1 1
12 27807 1 1 36 VAL H H -12.212 4.962 -8.047 1.00 . A A . 36 VAL H 1 1
12 27808 1 1 36 VAL HA H -12.844 2.745 -6.285 1.00 . A A . 36 VAL HA 1 1
12 27809 1 1 36 VAL HB H -14.007 2.024 -8.236 1.00 . A A . 36 VAL HB 1 1
12 27810 1 1 36 VAL HG11 H -12.943 1.803 -10.432 1.00 . A A . 36 VAL HG11 1 1
12 27811 1 1 36 VAL HG12 H -11.471 2.535 -9.792 1.00 . A A . 36 VAL HG12 1 1
12 27812 1 1 36 VAL HG13 H -12.957 3.482 -9.887 1.00 . A A . 36 VAL HG13 1 1
12 27813 1 1 36 VAL HG21 H -12.834 -0.039 -8.799 1.00 . A A . 36 VAL HG21 1 1
12 27814 1 1 36 VAL HG22 H -12.738 0.303 -7.071 1.00 . A A . 36 VAL HG22 1 1
12 27815 1 1 36 VAL HG23 H -11.347 0.613 -8.110 1.00 . A A . 36 VAL HG23 1 1
12 27816 1 1 36 VAL N N -12.806 4.392 -7.517 1.00 . A A . 36 VAL N 1 1
12 27817 1 1 36 VAL O O -10.137 3.514 -7.879 1.00 . A A . 36 VAL O 1 1
12 27818 1 1 37 ILE C C -8.677 0.521 -5.592 1.00 . A A . 37 ILE C 1 1
12 27819 1 1 37 ILE CA C -9.005 1.992 -5.854 1.00 . A A . 37 ILE CA 1 1
12 27820 1 1 37 ILE CB C -8.558 2.860 -4.657 1.00 . A A . 37 ILE CB 1 1
12 27821 1 1 37 ILE CD1 C -6.570 3.464 -3.174 1.00 . A A . 37 ILE CD1 1 1
12 27822 1 1 37 ILE CG1 C -7.091 2.592 -4.298 1.00 . A A . 37 ILE CG1 1 1
12 27823 1 1 37 ILE CG2 C -9.467 2.611 -3.464 1.00 . A A . 37 ILE CG2 1 1
12 27824 1 1 37 ILE H H -11.074 1.707 -5.508 1.00 . A A . 37 ILE H 1 1
12 27825 1 1 37 ILE HA H -8.468 2.320 -6.733 1.00 . A A . 37 ILE HA 1 1
12 27826 1 1 37 ILE HB H -8.666 3.896 -4.943 1.00 . A A . 37 ILE HB 1 1
12 27827 1 1 37 ILE HD11 H -6.647 4.503 -3.462 1.00 . A A . 37 ILE HD11 1 1
12 27828 1 1 37 ILE HD12 H -5.537 3.220 -2.978 1.00 . A A . 37 ILE HD12 1 1
12 27829 1 1 37 ILE HD13 H -7.157 3.294 -2.284 1.00 . A A . 37 ILE HD13 1 1
12 27830 1 1 37 ILE HG12 H -6.986 1.562 -3.994 1.00 . A A . 37 ILE HG12 1 1
12 27831 1 1 37 ILE HG13 H -6.477 2.770 -5.169 1.00 . A A . 37 ILE HG13 1 1
12 27832 1 1 37 ILE HG21 H -9.432 1.564 -3.194 1.00 . A A . 37 ILE HG21 1 1
12 27833 1 1 37 ILE HG22 H -10.484 2.877 -3.721 1.00 . A A . 37 ILE HG22 1 1
12 27834 1 1 37 ILE HG23 H -9.138 3.210 -2.628 1.00 . A A . 37 ILE HG23 1 1
12 27835 1 1 37 ILE N N -10.427 2.166 -6.102 1.00 . A A . 37 ILE N 1 1
12 27836 1 1 37 ILE O O -9.408 -0.175 -4.893 1.00 . A A . 37 ILE O 1 1
12 27837 1 1 38 ASP C C -6.552 -1.567 -4.640 1.00 . A A . 38 ASP C 1 1
12 27838 1 1 38 ASP CA C -7.172 -1.340 -6.004 1.00 . A A . 38 ASP CA 1 1
12 27839 1 1 38 ASP CB C -6.167 -1.742 -7.075 1.00 . A A . 38 ASP CB 1 1
12 27840 1 1 38 ASP CG C -6.809 -1.920 -8.435 1.00 . A A . 38 ASP CG 1 1
12 27841 1 1 38 ASP H H -7.056 0.639 -6.755 1.00 . A A . 38 ASP H 1 1
12 27842 1 1 38 ASP HA H -8.044 -1.966 -6.092 1.00 . A A . 38 ASP HA 1 1
12 27843 1 1 38 ASP HB2 H -5.413 -0.972 -7.153 1.00 . A A . 38 ASP HB2 1 1
12 27844 1 1 38 ASP HB3 H -5.695 -2.674 -6.781 1.00 . A A . 38 ASP HB3 1 1
12 27845 1 1 38 ASP N N -7.591 0.045 -6.178 1.00 . A A . 38 ASP N 1 1
12 27846 1 1 38 ASP O O -5.393 -1.218 -4.407 1.00 . A A . 38 ASP O 1 1
12 27847 1 1 38 ASP OD1 O -7.420 -2.979 -8.680 1.00 . A A . 38 ASP OD1 1 1
12 27848 1 1 38 ASP OD2 O -6.705 -0.996 -9.272 1.00 . A A . 38 ASP OD2 1 1
12 27849 1 1 39 LEU C C -6.045 -3.736 -2.381 1.00 . A A . 39 LEU C 1 1
12 27850 1 1 39 LEU CA C -6.851 -2.459 -2.411 1.00 . A A . 39 LEU CA 1 1
12 27851 1 1 39 LEU CB C -8.022 -2.534 -1.445 1.00 . A A . 39 LEU CB 1 1
12 27852 1 1 39 LEU CD1 C -7.061 -0.924 0.209 1.00 . A A . 39 LEU CD1 1 1
12 27853 1 1 39 LEU CD2 C -8.528 -0.087 -1.608 1.00 . A A . 39 LEU CD2 1 1
12 27854 1 1 39 LEU CG C -8.261 -1.243 -0.666 1.00 . A A . 39 LEU CG 1 1
12 27855 1 1 39 LEU H H -8.233 -2.441 -3.996 1.00 . A A . 39 LEU H 1 1
12 27856 1 1 39 LEU HA H -6.209 -1.642 -2.113 1.00 . A A . 39 LEU HA 1 1
12 27857 1 1 39 LEU HB2 H -8.917 -2.778 -2.011 1.00 . A A . 39 LEU HB2 1 1
12 27858 1 1 39 LEU HB3 H -7.834 -3.330 -0.740 1.00 . A A . 39 LEU HB3 1 1
12 27859 1 1 39 LEU HD11 H -7.240 -0.001 0.741 1.00 . A A . 39 LEU HD11 1 1
12 27860 1 1 39 LEU HD12 H -6.183 -0.821 -0.408 1.00 . A A . 39 LEU HD12 1 1
12 27861 1 1 39 LEU HD13 H -6.912 -1.725 0.917 1.00 . A A . 39 LEU HD13 1 1
12 27862 1 1 39 LEU HD21 H -8.704 0.811 -1.034 1.00 . A A . 39 LEU HD21 1 1
12 27863 1 1 39 LEU HD22 H -9.399 -0.308 -2.207 1.00 . A A . 39 LEU HD22 1 1
12 27864 1 1 39 LEU HD23 H -7.674 0.057 -2.252 1.00 . A A . 39 LEU HD23 1 1
12 27865 1 1 39 LEU HG H -9.123 -1.366 -0.027 1.00 . A A . 39 LEU HG 1 1
12 27866 1 1 39 LEU N N -7.318 -2.175 -3.748 1.00 . A A . 39 LEU N 1 1
12 27867 1 1 39 LEU O O -5.457 -4.084 -1.362 1.00 . A A . 39 LEU O 1 1
12 27868 1 1 40 ASN C C -3.739 -5.317 -3.493 1.00 . A A . 40 ASN C 1 1
12 27869 1 1 40 ASN CA C -5.220 -5.650 -3.617 1.00 . A A . 40 ASN CA 1 1
12 27870 1 1 40 ASN CB C -5.503 -6.373 -4.943 1.00 . A A . 40 ASN CB 1 1
12 27871 1 1 40 ASN CG C -5.090 -5.573 -6.169 1.00 . A A . 40 ASN CG 1 1
12 27872 1 1 40 ASN H H -6.484 -4.094 -4.294 1.00 . A A . 40 ASN H 1 1
12 27873 1 1 40 ASN HA H -5.501 -6.293 -2.794 1.00 . A A . 40 ASN HA 1 1
12 27874 1 1 40 ASN HB2 H -4.964 -7.308 -4.953 1.00 . A A . 40 ASN HB2 1 1
12 27875 1 1 40 ASN HB3 H -6.562 -6.577 -5.011 1.00 . A A . 40 ASN HB3 1 1
12 27876 1 1 40 ASN HD21 H -4.971 -7.244 -7.247 1.00 . A A . 40 ASN HD21 1 1
12 27877 1 1 40 ASN HD22 H -4.598 -5.769 -8.081 1.00 . A A . 40 ASN HD22 1 1
12 27878 1 1 40 ASN N N -5.993 -4.422 -3.511 1.00 . A A . 40 ASN N 1 1
12 27879 1 1 40 ASN ND2 N -4.860 -6.261 -7.275 1.00 . A A . 40 ASN ND2 1 1
12 27880 1 1 40 ASN O O -2.905 -6.189 -3.279 1.00 . A A . 40 ASN O 1 1
12 27881 1 1 40 ASN OD1 O -5.007 -4.348 -6.129 1.00 . A A . 40 ASN OD1 1 1
12 27882 1 1 41 ARG C C -1.841 -2.825 -2.183 1.00 . A A . 41 ARG C 1 1
12 27883 1 1 41 ARG CA C -2.062 -3.551 -3.505 1.00 . A A . 41 ARG CA 1 1
12 27884 1 1 41 ARG CB C -1.738 -2.592 -4.653 1.00 . A A . 41 ARG CB 1 1
12 27885 1 1 41 ARG CD C -2.106 -1.990 -7.060 1.00 . A A . 41 ARG CD 1 1
12 27886 1 1 41 ARG CG C -2.110 -3.112 -6.033 1.00 . A A . 41 ARG CG 1 1
12 27887 1 1 41 ARG CZ C -2.763 0.375 -6.752 1.00 . A A . 41 ARG CZ 1 1
12 27888 1 1 41 ARG H H -4.149 -3.383 -3.801 1.00 . A A . 41 ARG H 1 1
12 27889 1 1 41 ARG HA H -1.409 -4.403 -3.545 1.00 . A A . 41 ARG HA 1 1
12 27890 1 1 41 ARG HB2 H -2.267 -1.665 -4.490 1.00 . A A . 41 ARG HB2 1 1
12 27891 1 1 41 ARG HB3 H -0.676 -2.393 -4.644 1.00 . A A . 41 ARG HB3 1 1
12 27892 1 1 41 ARG HD2 H -1.113 -1.571 -7.117 1.00 . A A . 41 ARG HD2 1 1
12 27893 1 1 41 ARG HD3 H -2.378 -2.397 -8.024 1.00 . A A . 41 ARG HD3 1 1
12 27894 1 1 41 ARG HE H -3.954 -1.206 -6.426 1.00 . A A . 41 ARG HE 1 1
12 27895 1 1 41 ARG HG2 H -1.394 -3.863 -6.330 1.00 . A A . 41 ARG HG2 1 1
12 27896 1 1 41 ARG HG3 H -3.097 -3.548 -5.991 1.00 . A A . 41 ARG HG3 1 1
12 27897 1 1 41 ARG HH11 H -0.855 0.107 -7.391 1.00 . A A . 41 ARG HH11 1 1
12 27898 1 1 41 ARG HH12 H -1.334 1.765 -7.149 1.00 . A A . 41 ARG HH12 1 1
12 27899 1 1 41 ARG HH21 H -4.598 0.978 -6.138 1.00 . A A . 41 ARG HH21 1 1
12 27900 1 1 41 ARG HH22 H -3.469 2.258 -6.459 1.00 . A A . 41 ARG HH22 1 1
12 27901 1 1 41 ARG N N -3.429 -4.029 -3.613 1.00 . A A . 41 ARG N 1 1
12 27902 1 1 41 ARG NE N -3.051 -0.928 -6.709 1.00 . A A . 41 ARG NE 1 1
12 27903 1 1 41 ARG NH1 N -1.558 0.780 -7.131 1.00 . A A . 41 ARG NH1 1 1
12 27904 1 1 41 ARG NH2 N -3.684 1.273 -6.422 1.00 . A A . 41 ARG NH2 1 1
12 27905 1 1 41 ARG O O -0.794 -2.223 -1.972 1.00 . A A . 41 ARG O 1 1
12 27906 1 1 42 TYR C C -3.096 -3.108 1.154 1.00 . A A . 42 TYR C 1 1
12 27907 1 1 42 TYR CA C -2.722 -2.197 -0.010 1.00 . A A . 42 TYR CA 1 1
12 27908 1 1 42 TYR CB C -3.612 -0.952 0.029 1.00 . A A . 42 TYR CB 1 1
12 27909 1 1 42 TYR CD1 C -2.120 0.971 -0.649 1.00 . A A . 42 TYR CD1 1 1
12 27910 1 1 42 TYR CD2 C -3.919 0.377 -2.094 1.00 . A A . 42 TYR CD2 1 1
12 27911 1 1 42 TYR CE1 C -1.759 1.989 -1.512 1.00 . A A . 42 TYR CE1 1 1
12 27912 1 1 42 TYR CE2 C -3.562 1.390 -2.963 1.00 . A A . 42 TYR CE2 1 1
12 27913 1 1 42 TYR CG C -3.205 0.148 -0.926 1.00 . A A . 42 TYR CG 1 1
12 27914 1 1 42 TYR CZ C -2.482 2.194 -2.667 1.00 . A A . 42 TYR CZ 1 1
12 27915 1 1 42 TYR H H -3.640 -3.391 -1.523 1.00 . A A . 42 TYR H 1 1
12 27916 1 1 42 TYR HA H -1.695 -1.890 0.112 1.00 . A A . 42 TYR HA 1 1
12 27917 1 1 42 TYR HB2 H -4.624 -1.237 -0.215 1.00 . A A . 42 TYR HB2 1 1
12 27918 1 1 42 TYR HB3 H -3.595 -0.543 1.029 1.00 . A A . 42 TYR HB3 1 1
12 27919 1 1 42 TYR HD1 H -1.554 0.807 0.257 1.00 . A A . 42 TYR HD1 1 1
12 27920 1 1 42 TYR HD2 H -4.764 -0.255 -2.325 1.00 . A A . 42 TYR HD2 1 1
12 27921 1 1 42 TYR HE1 H -0.911 2.618 -1.280 1.00 . A A . 42 TYR HE1 1 1
12 27922 1 1 42 TYR HE2 H -4.130 1.549 -3.868 1.00 . A A . 42 TYR HE2 1 1
12 27923 1 1 42 TYR HH H -1.193 3.152 -3.729 1.00 . A A . 42 TYR HH 1 1
12 27924 1 1 42 TYR N N -2.828 -2.879 -1.304 1.00 . A A . 42 TYR N 1 1
12 27925 1 1 42 TYR O O -2.602 -2.933 2.261 1.00 . A A . 42 TYR O 1 1
12 27926 1 1 42 TYR OH O -2.133 3.211 -3.527 1.00 . A A . 42 TYR OH 1 1
12 27927 1 1 43 LEU C C -3.796 -6.349 1.752 1.00 . A A . 43 LEU C 1 1
12 27928 1 1 43 LEU CA C -4.416 -4.977 1.954 1.00 . A A . 43 LEU CA 1 1
12 27929 1 1 43 LEU CB C -5.933 -5.099 1.904 1.00 . A A . 43 LEU CB 1 1
12 27930 1 1 43 LEU CD1 C -8.169 -4.010 1.805 1.00 . A A . 43 LEU CD1 1 1
12 27931 1 1 43 LEU CD2 C -6.395 -3.056 3.273 1.00 . A A . 43 LEU CD2 1 1
12 27932 1 1 43 LEU CG C -6.688 -3.777 1.971 1.00 . A A . 43 LEU CG 1 1
12 27933 1 1 43 LEU H H -4.348 -4.155 0.012 1.00 . A A . 43 LEU H 1 1
12 27934 1 1 43 LEU HA H -4.113 -4.580 2.924 1.00 . A A . 43 LEU HA 1 1
12 27935 1 1 43 LEU HB2 H -6.196 -5.589 0.977 1.00 . A A . 43 LEU HB2 1 1
12 27936 1 1 43 LEU HB3 H -6.254 -5.718 2.729 1.00 . A A . 43 LEU HB3 1 1
12 27937 1 1 43 LEU HD11 H -8.380 -4.271 0.776 1.00 . A A . 43 LEU HD11 1 1
12 27938 1 1 43 LEU HD12 H -8.708 -3.111 2.067 1.00 . A A . 43 LEU HD12 1 1
12 27939 1 1 43 LEU HD13 H -8.479 -4.818 2.451 1.00 . A A . 43 LEU HD13 1 1
12 27940 1 1 43 LEU HD21 H -5.337 -3.130 3.495 1.00 . A A . 43 LEU HD21 1 1
12 27941 1 1 43 LEU HD22 H -6.959 -3.511 4.070 1.00 . A A . 43 LEU HD22 1 1
12 27942 1 1 43 LEU HD23 H -6.672 -2.017 3.182 1.00 . A A . 43 LEU HD23 1 1
12 27943 1 1 43 LEU HG H -6.373 -3.150 1.157 1.00 . A A . 43 LEU HG 1 1
12 27944 1 1 43 LEU N N -3.974 -4.062 0.912 1.00 . A A . 43 LEU N 1 1
12 27945 1 1 43 LEU O O -3.813 -6.892 0.646 1.00 . A A . 43 LEU O 1 1
12 27946 1 1 44 SER C C -3.277 -9.140 3.797 1.00 . A A . 44 SER C 1 1
12 27947 1 1 44 SER CA C -2.627 -8.201 2.793 1.00 . A A . 44 SER CA 1 1
12 27948 1 1 44 SER CB C -1.148 -8.036 3.139 1.00 . A A . 44 SER CB 1 1
12 27949 1 1 44 SER H H -3.283 -6.399 3.665 1.00 . A A . 44 SER H 1 1
12 27950 1 1 44 SER HA H -2.727 -8.615 1.800 1.00 . A A . 44 SER HA 1 1
12 27951 1 1 44 SER HB2 H -1.025 -8.055 4.211 1.00 . A A . 44 SER HB2 1 1
12 27952 1 1 44 SER HB3 H -0.583 -8.840 2.696 1.00 . A A . 44 SER HB3 1 1
12 27953 1 1 44 SER HG H 0.275 -6.699 2.885 1.00 . A A . 44 SER HG 1 1
12 27954 1 1 44 SER N N -3.267 -6.899 2.823 1.00 . A A . 44 SER N 1 1
12 27955 1 1 44 SER O O -3.691 -8.716 4.875 1.00 . A A . 44 SER O 1 1
12 27956 1 1 44 SER OG O -0.655 -6.802 2.646 1.00 . A A . 44 SER OG 1 1
12 27957 1 1 45 ASN C C -2.860 -11.971 5.219 1.00 . A A . 45 ASN C 1 1
12 27958 1 1 45 ASN CA C -3.968 -11.389 4.340 1.00 . A A . 45 ASN CA 1 1
12 27959 1 1 45 ASN CB C -4.721 -12.476 3.552 1.00 . A A . 45 ASN CB 1 1
12 27960 1 1 45 ASN CG C -3.849 -13.241 2.570 1.00 . A A . 45 ASN CG 1 1
12 27961 1 1 45 ASN H H -3.095 -10.683 2.536 1.00 . A A . 45 ASN H 1 1
12 27962 1 1 45 ASN HA H -4.671 -10.866 4.979 1.00 . A A . 45 ASN HA 1 1
12 27963 1 1 45 ASN HB2 H -5.144 -13.184 4.247 1.00 . A A . 45 ASN HB2 1 1
12 27964 1 1 45 ASN HB3 H -5.519 -12.006 2.999 1.00 . A A . 45 ASN HB3 1 1
12 27965 1 1 45 ASN HD21 H -3.750 -14.797 3.801 1.00 . A A . 45 ASN HD21 1 1
12 27966 1 1 45 ASN HD22 H -2.886 -14.960 2.312 1.00 . A A . 45 ASN HD22 1 1
12 27967 1 1 45 ASN N N -3.393 -10.405 3.435 1.00 . A A . 45 ASN N 1 1
12 27968 1 1 45 ASN ND2 N -3.458 -14.454 2.929 1.00 . A A . 45 ASN ND2 1 1
12 27969 1 1 45 ASN O O -2.164 -12.914 4.845 1.00 . A A . 45 ASN O 1 1
12 27970 1 1 45 ASN OD1 O -3.564 -12.760 1.474 1.00 . A A . 45 ASN OD1 1 1
12 27971 1 1 46 ASP C C -2.170 -12.835 8.305 1.00 . A A . 46 ASP C 1 1
12 27972 1 1 46 ASP CA C -1.640 -11.816 7.310 1.00 . A A . 46 ASP CA 1 1
12 27973 1 1 46 ASP CB C -1.041 -10.612 8.040 1.00 . A A . 46 ASP CB 1 1
12 27974 1 1 46 ASP CG C 0.186 -10.973 8.848 1.00 . A A . 46 ASP CG 1 1
12 27975 1 1 46 ASP H H -3.272 -10.637 6.653 1.00 . A A . 46 ASP H 1 1
12 27976 1 1 46 ASP HA H -0.869 -12.286 6.724 1.00 . A A . 46 ASP HA 1 1
12 27977 1 1 46 ASP HB2 H -0.761 -9.863 7.314 1.00 . A A . 46 ASP HB2 1 1
12 27978 1 1 46 ASP HB3 H -1.783 -10.199 8.708 1.00 . A A . 46 ASP HB3 1 1
12 27979 1 1 46 ASP N N -2.684 -11.381 6.391 1.00 . A A . 46 ASP N 1 1
12 27980 1 1 46 ASP O O -2.724 -12.480 9.346 1.00 . A A . 46 ASP O 1 1
12 27981 1 1 46 ASP OD1 O 1.261 -11.166 8.241 1.00 . A A . 46 ASP OD1 1 1
12 27982 1 1 46 ASP OD2 O 0.087 -11.063 10.088 1.00 . A A . 46 ASP OD2 1 1
12 27983 1 1 47 ASN C C -3.897 -15.079 9.188 1.00 . A A . 47 ASN C 1 1
12 27984 1 1 47 ASN CA C -2.435 -15.232 8.769 1.00 . A A . 47 ASN CA 1 1
12 27985 1 1 47 ASN CB C -1.514 -15.406 9.986 1.00 . A A . 47 ASN CB 1 1
12 27986 1 1 47 ASN CG C -1.639 -16.779 10.627 1.00 . A A . 47 ASN CG 1 1
12 27987 1 1 47 ASN H H -1.555 -14.296 7.094 1.00 . A A . 47 ASN H 1 1
12 27988 1 1 47 ASN HA H -2.359 -16.118 8.154 1.00 . A A . 47 ASN HA 1 1
12 27989 1 1 47 ASN HB2 H -0.492 -15.275 9.667 1.00 . A A . 47 ASN HB2 1 1
12 27990 1 1 47 ASN HB3 H -1.756 -14.656 10.726 1.00 . A A . 47 ASN HB3 1 1
12 27991 1 1 47 ASN HD21 H -0.242 -17.491 9.409 1.00 . A A . 47 ASN HD21 1 1
12 27992 1 1 47 ASN HD22 H -0.922 -18.633 10.518 1.00 . A A . 47 ASN HD22 1 1
12 27993 1 1 47 ASN N N -2.003 -14.105 7.950 1.00 . A A . 47 ASN N 1 1
12 27994 1 1 47 ASN ND2 N -0.853 -17.725 10.140 1.00 . A A . 47 ASN ND2 1 1
12 27995 1 1 47 ASN O O -4.247 -15.213 10.359 1.00 . A A . 47 ASN O 1 1
12 27996 1 1 47 ASN OD1 O -2.426 -16.988 11.552 1.00 . A A . 47 ASN OD1 1 1
12 27997 1 1 48 GLY C C -6.518 -13.329 9.165 1.00 . A A . 48 GLY C 1 1
12 27998 1 1 48 GLY CA C -6.165 -14.636 8.482 1.00 . A A . 48 GLY CA 1 1
12 27999 1 1 48 GLY H H -4.400 -14.625 7.309 1.00 . A A . 48 GLY H 1 1
12 28000 1 1 48 GLY HA2 H -6.702 -14.696 7.548 1.00 . A A . 48 GLY HA2 1 1
12 28001 1 1 48 GLY HA3 H -6.477 -15.452 9.116 1.00 . A A . 48 GLY HA3 1 1
12 28002 1 1 48 GLY N N -4.746 -14.772 8.215 1.00 . A A . 48 GLY N 1 1
12 28003 1 1 48 GLY O O -7.440 -13.278 9.975 1.00 . A A . 48 GLY O 1 1
12 28004 1 1 49 HIS C C -5.507 -9.924 8.421 1.00 . A A . 49 HIS C 1 1
12 28005 1 1 49 HIS CA C -5.998 -10.962 9.417 1.00 . A A . 49 HIS CA 1 1
12 28006 1 1 49 HIS CB C -5.261 -10.820 10.757 1.00 . A A . 49 HIS CB 1 1
12 28007 1 1 49 HIS CD2 C -4.928 -8.370 11.551 1.00 . A A . 49 HIS CD2 1 1
12 28008 1 1 49 HIS CE1 C -6.689 -8.208 12.842 1.00 . A A . 49 HIS CE1 1 1
12 28009 1 1 49 HIS CG C -5.580 -9.556 11.499 1.00 . A A . 49 HIS CG 1 1
12 28010 1 1 49 HIS H H -5.027 -12.405 8.224 1.00 . A A . 49 HIS H 1 1
12 28011 1 1 49 HIS HA H -7.066 -10.830 9.572 1.00 . A A . 49 HIS HA 1 1
12 28012 1 1 49 HIS HB2 H -5.526 -11.650 11.393 1.00 . A A . 49 HIS HB2 1 1
12 28013 1 1 49 HIS HB3 H -4.196 -10.838 10.575 1.00 . A A . 49 HIS HB3 1 1
12 28014 1 1 49 HIS HD1 H -7.362 -10.112 12.490 1.00 . A A . 49 HIS HD1 1 1
12 28015 1 1 49 HIS HD2 H -4.018 -8.119 11.028 1.00 . A A . 49 HIS HD2 1 1
12 28016 1 1 49 HIS HE1 H -7.428 -7.822 13.528 1.00 . A A . 49 HIS HE1 1 1
12 28017 1 1 49 HIS HE2 H -5.537 -6.565 12.431 1.00 . A A . 49 HIS HE2 1 1
12 28018 1 1 49 HIS N N -5.769 -12.285 8.852 1.00 . A A . 49 HIS N 1 1
12 28019 1 1 49 HIS ND1 N -6.677 -9.421 12.322 1.00 . A A . 49 HIS ND1 1 1
12 28020 1 1 49 HIS NE2 N -5.638 -7.547 12.389 1.00 . A A . 49 HIS NE2 1 1
12 28021 1 1 49 HIS O O -4.364 -9.978 7.981 1.00 . A A . 49 HIS O 1 1
12 28022 1 1 50 PHE C C -4.894 -7.098 7.586 1.00 . A A . 50 PHE C 1 1
12 28023 1 1 50 PHE CA C -6.037 -7.966 7.082 1.00 . A A . 50 PHE CA 1 1
12 28024 1 1 50 PHE CB C -7.240 -7.087 6.779 1.00 . A A . 50 PHE CB 1 1
12 28025 1 1 50 PHE CD1 C -8.049 -7.524 4.457 1.00 . A A . 50 PHE CD1 1 1
12 28026 1 1 50 PHE CD2 C -9.325 -8.380 6.274 1.00 . A A . 50 PHE CD2 1 1
12 28027 1 1 50 PHE CE1 C -8.954 -8.054 3.564 1.00 . A A . 50 PHE CE1 1 1
12 28028 1 1 50 PHE CE2 C -10.238 -8.912 5.384 1.00 . A A . 50 PHE CE2 1 1
12 28029 1 1 50 PHE CG C -8.222 -7.682 5.819 1.00 . A A . 50 PHE CG 1 1
12 28030 1 1 50 PHE CZ C -10.050 -8.748 4.027 1.00 . A A . 50 PHE CZ 1 1
12 28031 1 1 50 PHE H H -7.284 -9.012 8.437 1.00 . A A . 50 PHE H 1 1
12 28032 1 1 50 PHE HA H -5.723 -8.458 6.169 1.00 . A A . 50 PHE HA 1 1
12 28033 1 1 50 PHE HB2 H -7.764 -6.882 7.700 1.00 . A A . 50 PHE HB2 1 1
12 28034 1 1 50 PHE HB3 H -6.893 -6.152 6.360 1.00 . A A . 50 PHE HB3 1 1
12 28035 1 1 50 PHE HD1 H -7.189 -6.981 4.091 1.00 . A A . 50 PHE HD1 1 1
12 28036 1 1 50 PHE HD2 H -9.471 -8.510 7.337 1.00 . A A . 50 PHE HD2 1 1
12 28037 1 1 50 PHE HE1 H -8.804 -7.924 2.503 1.00 . A A . 50 PHE HE1 1 1
12 28038 1 1 50 PHE HE2 H -11.095 -9.455 5.749 1.00 . A A . 50 PHE HE2 1 1
12 28039 1 1 50 PHE HZ H -10.762 -9.162 3.328 1.00 . A A . 50 PHE HZ 1 1
12 28040 1 1 50 PHE N N -6.383 -9.004 8.044 1.00 . A A . 50 PHE N 1 1
12 28041 1 1 50 PHE O O -4.799 -6.808 8.779 1.00 . A A . 50 PHE O 1 1
12 28042 1 1 51 ARG C C -2.614 -4.822 5.911 1.00 . A A . 51 ARG C 1 1
12 28043 1 1 51 ARG CA C -2.887 -5.866 6.990 1.00 . A A . 51 ARG CA 1 1
12 28044 1 1 51 ARG CB C -1.652 -6.766 7.103 1.00 . A A . 51 ARG CB 1 1
12 28045 1 1 51 ARG CD C -1.859 -7.417 9.526 1.00 . A A . 51 ARG CD 1 1
12 28046 1 1 51 ARG CG C -0.982 -6.777 8.466 1.00 . A A . 51 ARG CG 1 1
12 28047 1 1 51 ARG CZ C -1.351 -7.050 11.906 1.00 . A A . 51 ARG CZ 1 1
12 28048 1 1 51 ARG H H -4.194 -6.937 5.727 1.00 . A A . 51 ARG H 1 1
12 28049 1 1 51 ARG HA H -3.069 -5.376 7.932 1.00 . A A . 51 ARG HA 1 1
12 28050 1 1 51 ARG HB2 H -1.940 -7.779 6.865 1.00 . A A . 51 ARG HB2 1 1
12 28051 1 1 51 ARG HB3 H -0.923 -6.436 6.375 1.00 . A A . 51 ARG HB3 1 1
12 28052 1 1 51 ARG HD2 H -2.683 -6.754 9.744 1.00 . A A . 51 ARG HD2 1 1
12 28053 1 1 51 ARG HD3 H -2.239 -8.352 9.146 1.00 . A A . 51 ARG HD3 1 1
12 28054 1 1 51 ARG HE H -0.397 -8.344 10.720 1.00 . A A . 51 ARG HE 1 1
12 28055 1 1 51 ARG HG2 H -0.061 -7.333 8.396 1.00 . A A . 51 ARG HG2 1 1
12 28056 1 1 51 ARG HG3 H -0.767 -5.759 8.756 1.00 . A A . 51 ARG HG3 1 1
12 28057 1 1 51 ARG HH11 H -2.853 -5.897 11.185 1.00 . A A . 51 ARG HH11 1 1
12 28058 1 1 51 ARG HH12 H -2.474 -5.654 12.862 1.00 . A A . 51 ARG HH12 1 1
12 28059 1 1 51 ARG HH21 H 0.105 -8.042 12.910 1.00 . A A . 51 ARG HH21 1 1
12 28060 1 1 51 ARG HH22 H -0.798 -6.894 13.847 1.00 . A A . 51 ARG HH22 1 1
12 28061 1 1 51 ARG N N -4.044 -6.681 6.661 1.00 . A A . 51 ARG N 1 1
12 28062 1 1 51 ARG NE N -1.115 -7.668 10.755 1.00 . A A . 51 ARG NE 1 1
12 28063 1 1 51 ARG NH1 N -2.304 -6.130 11.989 1.00 . A A . 51 ARG NH1 1 1
12 28064 1 1 51 ARG NH2 N -0.624 -7.348 12.972 1.00 . A A . 51 ARG NH2 1 1
12 28065 1 1 51 ARG O O -2.616 -5.139 4.728 1.00 . A A . 51 ARG O 1 1
12 28066 1 1 52 TRP C C -0.602 -2.659 4.981 1.00 . A A . 52 TRP C 1 1
12 28067 1 1 52 TRP CA C -2.067 -2.517 5.396 1.00 . A A . 52 TRP CA 1 1
12 28068 1 1 52 TRP CB C -2.267 -1.134 6.027 1.00 . A A . 52 TRP CB 1 1
12 28069 1 1 52 TRP CD1 C -4.340 -0.793 7.500 1.00 . A A . 52 TRP CD1 1 1
12 28070 1 1 52 TRP CD2 C -4.657 -0.305 5.336 1.00 . A A . 52 TRP CD2 1 1
12 28071 1 1 52 TRP CE2 C -5.858 -0.073 6.030 1.00 . A A . 52 TRP CE2 1 1
12 28072 1 1 52 TRP CE3 C -4.617 -0.067 3.958 1.00 . A A . 52 TRP CE3 1 1
12 28073 1 1 52 TRP CG C -3.696 -0.767 6.294 1.00 . A A . 52 TRP CG 1 1
12 28074 1 1 52 TRP CH2 C -6.943 0.606 4.050 1.00 . A A . 52 TRP CH2 1 1
12 28075 1 1 52 TRP CZ2 C -7.008 0.384 5.396 1.00 . A A . 52 TRP CZ2 1 1
12 28076 1 1 52 TRP CZ3 C -5.762 0.385 3.330 1.00 . A A . 52 TRP CZ3 1 1
12 28077 1 1 52 TRP H H -2.550 -3.373 7.263 1.00 . A A . 52 TRP H 1 1
12 28078 1 1 52 TRP HA H -2.695 -2.609 4.523 1.00 . A A . 52 TRP HA 1 1
12 28079 1 1 52 TRP HB2 H -1.737 -1.097 6.965 1.00 . A A . 52 TRP HB2 1 1
12 28080 1 1 52 TRP HB3 H -1.854 -0.389 5.360 1.00 . A A . 52 TRP HB3 1 1
12 28081 1 1 52 TRP HD1 H -3.880 -1.094 8.429 1.00 . A A . 52 TRP HD1 1 1
12 28082 1 1 52 TRP HE1 H -6.315 -0.300 8.081 1.00 . A A . 52 TRP HE1 1 1
12 28083 1 1 52 TRP HE3 H -3.716 -0.233 3.387 1.00 . A A . 52 TRP HE3 1 1
12 28084 1 1 52 TRP HH2 H -7.817 0.956 3.517 1.00 . A A . 52 TRP HH2 1 1
12 28085 1 1 52 TRP HZ2 H -7.926 0.560 5.936 1.00 . A A . 52 TRP HZ2 1 1
12 28086 1 1 52 TRP HZ3 H -5.753 0.572 2.264 1.00 . A A . 52 TRP HZ3 1 1
12 28087 1 1 52 TRP N N -2.413 -3.583 6.326 1.00 . A A . 52 TRP N 1 1
12 28088 1 1 52 TRP NE1 N -5.639 -0.369 7.349 1.00 . A A . 52 TRP NE1 1 1
12 28089 1 1 52 TRP O O 0.306 -2.471 5.799 1.00 . A A . 52 TRP O 1 1
12 28090 1 1 53 VAL C C 1.663 -4.387 3.747 1.00 . A A . 53 VAL C 1 1
12 28091 1 1 53 VAL CA C 0.937 -3.188 3.130 1.00 . A A . 53 VAL CA 1 1
12 28092 1 1 53 VAL CB C 1.812 -1.916 3.257 1.00 . A A . 53 VAL CB 1 1
12 28093 1 1 53 VAL CG1 C 3.163 -2.110 2.582 1.00 . A A . 53 VAL CG1 1 1
12 28094 1 1 53 VAL CG2 C 1.093 -0.708 2.669 1.00 . A A . 53 VAL CG2 1 1
12 28095 1 1 53 VAL H H -1.181 -3.148 3.140 1.00 . A A . 53 VAL H 1 1
12 28096 1 1 53 VAL HA H 0.796 -3.388 2.077 1.00 . A A . 53 VAL HA 1 1
12 28097 1 1 53 VAL HB H 1.983 -1.727 4.308 1.00 . A A . 53 VAL HB 1 1
12 28098 1 1 53 VAL HG11 H 3.670 -2.956 3.026 1.00 . A A . 53 VAL HG11 1 1
12 28099 1 1 53 VAL HG12 H 3.763 -1.222 2.714 1.00 . A A . 53 VAL HG12 1 1
12 28100 1 1 53 VAL HG13 H 3.016 -2.293 1.528 1.00 . A A . 53 VAL HG13 1 1
12 28101 1 1 53 VAL HG21 H 0.903 -0.880 1.619 1.00 . A A . 53 VAL HG21 1 1
12 28102 1 1 53 VAL HG22 H 1.712 0.170 2.784 1.00 . A A . 53 VAL HG22 1 1
12 28103 1 1 53 VAL HG23 H 0.156 -0.557 3.184 1.00 . A A . 53 VAL HG23 1 1
12 28104 1 1 53 VAL N N -0.394 -3.006 3.715 1.00 . A A . 53 VAL N 1 1
12 28105 1 1 53 VAL O O 1.679 -5.475 3.173 1.00 . A A . 53 VAL O 1 1
12 28106 1 1 54 SER C C 2.488 -5.449 7.013 1.00 . A A . 54 SER C 1 1
12 28107 1 1 54 SER CA C 2.973 -5.260 5.580 1.00 . A A . 54 SER CA 1 1
12 28108 1 1 54 SER CB C 4.473 -4.960 5.565 1.00 . A A . 54 SER CB 1 1
12 28109 1 1 54 SER H H 2.200 -3.309 5.333 1.00 . A A . 54 SER H 1 1
12 28110 1 1 54 SER HA H 2.795 -6.172 5.031 1.00 . A A . 54 SER HA 1 1
12 28111 1 1 54 SER HB2 H 4.991 -5.699 6.158 1.00 . A A . 54 SER HB2 1 1
12 28112 1 1 54 SER HB3 H 4.834 -4.998 4.548 1.00 . A A . 54 SER HB3 1 1
12 28113 1 1 54 SER HG H 5.680 -3.455 5.959 1.00 . A A . 54 SER HG 1 1
12 28114 1 1 54 SER N N 2.251 -4.192 4.914 1.00 . A A . 54 SER N 1 1
12 28115 1 1 54 SER O O 2.639 -6.525 7.598 1.00 . A A . 54 SER O 1 1
12 28116 1 1 54 SER OG O 4.743 -3.673 6.102 1.00 . A A . 54 SER OG 1 1
12 28117 1 1 55 GLY C C 2.526 -4.450 9.939 1.00 . A A . 55 GLY C 1 1
12 28118 1 1 55 GLY CA C 1.398 -4.448 8.929 1.00 . A A . 55 GLY CA 1 1
12 28119 1 1 55 GLY H H 1.769 -3.581 7.037 1.00 . A A . 55 GLY H 1 1
12 28120 1 1 55 GLY HA2 H 0.767 -3.588 9.108 1.00 . A A . 55 GLY HA2 1 1
12 28121 1 1 55 GLY HA3 H 0.813 -5.345 9.057 1.00 . A A . 55 GLY HA3 1 1
12 28122 1 1 55 GLY N N 1.889 -4.396 7.566 1.00 . A A . 55 GLY N 1 1
12 28123 1 1 55 GLY O O 2.355 -4.901 11.071 1.00 . A A . 55 GLY O 1 1
12 28124 1 1 56 GLY C C 4.666 -2.914 11.525 1.00 . A A . 56 GLY C 1 1
12 28125 1 1 56 GLY CA C 4.840 -3.901 10.390 1.00 . A A . 56 GLY CA 1 1
12 28126 1 1 56 GLY H H 3.753 -3.611 8.601 1.00 . A A . 56 GLY H 1 1
12 28127 1 1 56 GLY HA2 H 5.006 -4.883 10.805 1.00 . A A . 56 GLY HA2 1 1
12 28128 1 1 56 GLY HA3 H 5.705 -3.616 9.809 1.00 . A A . 56 GLY HA3 1 1
12 28129 1 1 56 GLY N N 3.684 -3.950 9.518 1.00 . A A . 56 GLY N 1 1
12 28130 1 1 56 GLY O O 4.490 -1.714 11.299 1.00 . A A . 56 GLY O 1 1
12 28131 1 1 57 GLY C C 5.847 -1.926 14.331 1.00 . A A . 57 GLY C 1 1
12 28132 1 1 57 GLY CA C 4.547 -2.579 13.910 1.00 . A A . 57 GLY CA 1 1
12 28133 1 1 57 GLY H H 4.828 -4.392 12.857 1.00 . A A . 57 GLY H 1 1
12 28134 1 1 57 GLY HA2 H 3.822 -1.810 13.690 1.00 . A A . 57 GLY HA2 1 1
12 28135 1 1 57 GLY HA3 H 4.180 -3.181 14.728 1.00 . A A . 57 GLY HA3 1 1
12 28136 1 1 57 GLY N N 4.701 -3.424 12.746 1.00 . A A . 57 GLY N 1 1
12 28137 1 1 57 GLY O O 6.931 -2.407 13.994 1.00 . A A . 57 GLY O 1 1
12 28138 1 1 58 GLY C C 7.262 1.089 14.684 1.00 . A A . 58 GLY C 1 1
12 28139 1 1 58 GLY CA C 6.925 -0.126 15.525 1.00 . A A . 58 GLY CA 1 1
12 28140 1 1 58 GLY H H 4.846 -0.490 15.303 1.00 . A A . 58 GLY H 1 1
12 28141 1 1 58 GLY HA2 H 6.763 0.193 16.544 1.00 . A A . 58 GLY HA2 1 1
12 28142 1 1 58 GLY HA3 H 7.761 -0.808 15.505 1.00 . A A . 58 GLY HA3 1 1
12 28143 1 1 58 GLY N N 5.741 -0.825 15.063 1.00 . A A . 58 GLY N 1 1
12 28144 1 1 58 GLY O O 8.331 1.683 14.844 1.00 . A A . 58 GLY O 1 1
12 28145 1 1 59 GLY C C 5.441 2.898 12.010 1.00 . A A . 59 GLY C 1 1
12 28146 1 1 59 GLY CA C 6.601 2.618 12.940 1.00 . A A . 59 GLY CA 1 1
12 28147 1 1 59 GLY H H 5.531 0.951 13.693 1.00 . A A . 59 GLY H 1 1
12 28148 1 1 59 GLY HA2 H 6.766 3.483 13.566 1.00 . A A . 59 GLY HA2 1 1
12 28149 1 1 59 GLY HA3 H 7.487 2.441 12.348 1.00 . A A . 59 GLY HA3 1 1
12 28150 1 1 59 GLY N N 6.364 1.464 13.786 1.00 . A A . 59 GLY N 1 1
12 28151 1 1 59 GLY O O 4.482 2.126 11.962 1.00 . A A . 59 GLY O 1 1
12 28152 1 1 60 GLY C C 4.655 3.715 8.971 1.00 . A A . 60 GLY C 1 1
12 28153 1 1 60 GLY CA C 4.467 4.345 10.338 1.00 . A A . 60 GLY CA 1 1
12 28154 1 1 60 GLY H H 6.326 4.565 11.336 1.00 . A A . 60 GLY H 1 1
12 28155 1 1 60 GLY HA2 H 3.524 4.018 10.746 1.00 . A A . 60 GLY HA2 1 1
12 28156 1 1 60 GLY HA3 H 4.448 5.419 10.226 1.00 . A A . 60 GLY HA3 1 1
12 28157 1 1 60 GLY N N 5.530 3.989 11.261 1.00 . A A . 60 GLY N 1 1
12 28158 1 1 60 GLY O O 4.087 4.178 7.982 1.00 . A A . 60 GLY O 1 1
12 28159 1 1 61 GLY C C 7.134 2.137 7.213 1.00 . A A . 61 GLY C 1 1
12 28160 1 1 61 GLY CA C 5.704 1.976 7.672 1.00 . A A . 61 GLY CA 1 1
12 28161 1 1 61 GLY H H 5.880 2.344 9.743 1.00 . A A . 61 GLY H 1 1
12 28162 1 1 61 GLY HA2 H 5.495 0.924 7.800 1.00 . A A . 61 GLY HA2 1 1
12 28163 1 1 61 GLY HA3 H 5.046 2.374 6.914 1.00 . A A . 61 GLY HA3 1 1
12 28164 1 1 61 GLY N N 5.452 2.659 8.921 1.00 . A A . 61 GLY N 1 1
12 28165 1 1 61 GLY O O 7.637 3.255 7.104 1.00 . A A . 61 GLY O 1 1
12 28166 1 1 62 THR C C 9.422 -0.058 5.494 1.00 . A A . 62 THR C 1 1
12 28167 1 1 62 THR CA C 9.185 1.048 6.525 1.00 . A A . 62 THR CA 1 1
12 28168 1 1 62 THR CB C 10.164 0.904 7.708 1.00 . A A . 62 THR CB 1 1
12 28169 1 1 62 THR CG2 C 11.606 1.059 7.249 1.00 . A A . 62 THR CG2 1 1
12 28170 1 1 62 THR H H 7.365 0.161 7.120 1.00 . A A . 62 THR H 1 1
12 28171 1 1 62 THR HA H 9.356 2.009 6.056 1.00 . A A . 62 THR HA 1 1
12 28172 1 1 62 THR HB H 10.040 -0.077 8.149 1.00 . A A . 62 THR HB 1 1
12 28173 1 1 62 THR HG1 H 9.269 2.560 8.310 1.00 . A A . 62 THR HG1 1 1
12 28174 1 1 62 THR HG21 H 11.727 2.016 6.764 1.00 . A A . 62 THR HG21 1 1
12 28175 1 1 62 THR HG22 H 11.851 0.270 6.554 1.00 . A A . 62 THR HG22 1 1
12 28176 1 1 62 THR HG23 H 12.264 1.004 8.104 1.00 . A A . 62 THR HG23 1 1
12 28177 1 1 62 THR N N 7.806 1.024 6.983 1.00 . A A . 62 THR N 1 1
12 28178 1 1 62 THR O O 9.323 -1.248 5.802 1.00 . A A . 62 THR O 1 1
12 28179 1 1 62 THR OG1 O 9.867 1.904 8.696 1.00 . A A . 62 THR OG1 1 1
12 28180 1 1 63 ALA C C 11.239 -0.185 2.438 1.00 . A A . 63 ALA C 1 1
12 28181 1 1 63 ALA CA C 9.951 -0.562 3.166 1.00 . A A . 63 ALA CA 1 1
12 28182 1 1 63 ALA CB C 8.766 -0.539 2.219 1.00 . A A . 63 ALA CB 1 1
12 28183 1 1 63 ALA H H 9.772 1.318 4.099 1.00 . A A . 63 ALA H 1 1
12 28184 1 1 63 ALA HA H 10.049 -1.560 3.568 1.00 . A A . 63 ALA HA 1 1
12 28185 1 1 63 ALA HB1 H 8.672 0.444 1.778 1.00 . A A . 63 ALA HB1 1 1
12 28186 1 1 63 ALA HB2 H 8.915 -1.270 1.438 1.00 . A A . 63 ALA HB2 1 1
12 28187 1 1 63 ALA HB3 H 7.865 -0.776 2.766 1.00 . A A . 63 ALA HB3 1 1
12 28188 1 1 63 ALA N N 9.713 0.353 4.272 1.00 . A A . 63 ALA N 1 1
12 28189 1 1 63 ALA O O 11.902 0.782 2.806 1.00 . A A . 63 ALA O 1 1
12 28190 1 1 64 THR C C 12.573 -0.619 -0.825 1.00 . A A . 64 THR C 1 1
12 28191 1 1 64 THR CA C 12.829 -0.689 0.678 1.00 . A A . 64 THR CA 1 1
12 28192 1 1 64 THR CB C 13.879 -1.775 0.974 1.00 . A A . 64 THR CB 1 1
12 28193 1 1 64 THR CG2 C 14.581 -1.507 2.296 1.00 . A A . 64 THR CG2 1 1
12 28194 1 1 64 THR H H 11.023 -1.695 1.143 1.00 . A A . 64 THR H 1 1
12 28195 1 1 64 THR HA H 13.223 0.260 1.011 1.00 . A A . 64 THR HA 1 1
12 28196 1 1 64 THR HB H 14.615 -1.763 0.184 1.00 . A A . 64 THR HB 1 1
12 28197 1 1 64 THR HG1 H 13.693 -3.653 0.375 1.00 . A A . 64 THR HG1 1 1
12 28198 1 1 64 THR HG21 H 15.099 -0.562 2.243 1.00 . A A . 64 THR HG21 1 1
12 28199 1 1 64 THR HG22 H 15.291 -2.297 2.491 1.00 . A A . 64 THR HG22 1 1
12 28200 1 1 64 THR HG23 H 13.849 -1.475 3.091 1.00 . A A . 64 THR HG23 1 1
12 28201 1 1 64 THR N N 11.603 -0.949 1.421 1.00 . A A . 64 THR N 1 1
12 28202 1 1 64 THR O O 12.175 -1.610 -1.440 1.00 . A A . 64 THR O 1 1
12 28203 1 1 64 THR OG1 O 13.252 -3.067 1.011 1.00 . A A . 64 THR OG1 1 1
12 28204 1 1 65 VAL C C 13.914 0.733 -3.610 1.00 . A A . 65 VAL C 1 1
12 28205 1 1 65 VAL CA C 12.581 0.736 -2.847 1.00 . A A . 65 VAL CA 1 1
12 28206 1 1 65 VAL CB C 11.823 2.059 -3.129 1.00 . A A . 65 VAL CB 1 1
12 28207 1 1 65 VAL CG1 C 12.695 3.268 -2.827 1.00 . A A . 65 VAL CG1 1 1
12 28208 1 1 65 VAL CG2 C 11.324 2.104 -4.566 1.00 . A A . 65 VAL CG2 1 1
12 28209 1 1 65 VAL H H 13.120 1.318 -0.876 1.00 . A A . 65 VAL H 1 1
12 28210 1 1 65 VAL HA H 11.975 -0.087 -3.199 1.00 . A A . 65 VAL HA 1 1
12 28211 1 1 65 VAL HB H 10.962 2.100 -2.475 1.00 . A A . 65 VAL HB 1 1
12 28212 1 1 65 VAL HG11 H 13.003 3.242 -1.792 1.00 . A A . 65 VAL HG11 1 1
12 28213 1 1 65 VAL HG12 H 12.134 4.172 -3.013 1.00 . A A . 65 VAL HG12 1 1
12 28214 1 1 65 VAL HG13 H 13.569 3.249 -3.464 1.00 . A A . 65 VAL HG13 1 1
12 28215 1 1 65 VAL HG21 H 12.163 2.024 -5.240 1.00 . A A . 65 VAL HG21 1 1
12 28216 1 1 65 VAL HG22 H 10.810 3.038 -4.739 1.00 . A A . 65 VAL HG22 1 1
12 28217 1 1 65 VAL HG23 H 10.645 1.283 -4.739 1.00 . A A . 65 VAL HG23 1 1
12 28218 1 1 65 VAL N N 12.795 0.551 -1.416 1.00 . A A . 65 VAL N 1 1
12 28219 1 1 65 VAL O O 14.926 1.225 -3.114 1.00 . A A . 65 VAL O 1 1
12 28220 1 1 66 THR C C 15.172 1.371 -6.500 1.00 . A A . 66 THR C 1 1
12 28221 1 1 66 THR CA C 15.101 0.112 -5.642 1.00 . A A . 66 THR CA 1 1
12 28222 1 1 66 THR CB C 15.079 -1.127 -6.559 1.00 . A A . 66 THR CB 1 1
12 28223 1 1 66 THR CG2 C 16.474 -1.418 -7.097 1.00 . A A . 66 THR CG2 1 1
12 28224 1 1 66 THR H H 13.080 -0.259 -5.132 1.00 . A A . 66 THR H 1 1
12 28225 1 1 66 THR HA H 15.986 0.066 -5.008 1.00 . A A . 66 THR HA 1 1
12 28226 1 1 66 THR HB H 14.422 -0.930 -7.392 1.00 . A A . 66 THR HB 1 1
12 28227 1 1 66 THR HG1 H 14.833 -2.187 -4.903 1.00 . A A . 66 THR HG1 1 1
12 28228 1 1 66 THR HG21 H 17.152 -1.566 -6.269 1.00 . A A . 66 THR HG21 1 1
12 28229 1 1 66 THR HG22 H 16.812 -0.584 -7.694 1.00 . A A . 66 THR HG22 1 1
12 28230 1 1 66 THR HG23 H 16.450 -2.309 -7.706 1.00 . A A . 66 THR HG23 1 1
12 28231 1 1 66 THR N N 13.909 0.158 -4.805 1.00 . A A . 66 THR N 1 1
12 28232 1 1 66 THR O O 14.201 1.744 -7.160 1.00 . A A . 66 THR O 1 1
12 28233 1 1 66 THR OG1 O 14.595 -2.270 -5.835 1.00 . A A . 66 THR OG1 1 1
12 28234 1 1 67 VAL C C 16.829 2.922 -8.671 1.00 . A A . 67 VAL C 1 1
12 28235 1 1 67 VAL CA C 16.533 3.236 -7.220 1.00 . A A . 67 VAL CA 1 1
12 28236 1 1 67 VAL CB C 17.706 4.047 -6.644 1.00 . A A . 67 VAL CB 1 1
12 28237 1 1 67 VAL CG1 C 17.887 5.341 -7.417 1.00 . A A . 67 VAL CG1 1 1
12 28238 1 1 67 VAL CG2 C 17.491 4.319 -5.170 1.00 . A A . 67 VAL CG2 1 1
12 28239 1 1 67 VAL H H 17.051 1.664 -5.935 1.00 . A A . 67 VAL H 1 1
12 28240 1 1 67 VAL HA H 15.641 3.831 -7.155 1.00 . A A . 67 VAL HA 1 1
12 28241 1 1 67 VAL HB H 18.609 3.466 -6.750 1.00 . A A . 67 VAL HB 1 1
12 28242 1 1 67 VAL HG11 H 16.979 5.922 -7.366 1.00 . A A . 67 VAL HG11 1 1
12 28243 1 1 67 VAL HG12 H 18.113 5.116 -8.449 1.00 . A A . 67 VAL HG12 1 1
12 28244 1 1 67 VAL HG13 H 18.701 5.906 -6.986 1.00 . A A . 67 VAL HG13 1 1
12 28245 1 1 67 VAL HG21 H 17.402 3.382 -4.640 1.00 . A A . 67 VAL HG21 1 1
12 28246 1 1 67 VAL HG22 H 16.586 4.894 -5.039 1.00 . A A . 67 VAL HG22 1 1
12 28247 1 1 67 VAL HG23 H 18.330 4.875 -4.780 1.00 . A A . 67 VAL HG23 1 1
12 28248 1 1 67 VAL N N 16.318 2.023 -6.471 1.00 . A A . 67 VAL N 1 1
12 28249 1 1 67 VAL O O 17.654 2.050 -8.952 1.00 . A A . 67 VAL O 1 1
12 28250 1 1 68 GLN C C 17.204 4.577 -11.553 1.00 . A A . 68 GLN C 1 1
12 28251 1 1 68 GLN CA C 16.330 3.462 -10.997 1.00 . A A . 68 GLN CA 1 1
12 28252 1 1 68 GLN CB C 14.978 3.458 -11.696 1.00 . A A . 68 GLN CB 1 1
12 28253 1 1 68 GLN CD C 13.153 2.084 -12.776 1.00 . A A . 68 GLN CD 1 1
12 28254 1 1 68 GLN CG C 14.490 2.068 -12.064 1.00 . A A . 68 GLN CG 1 1
12 28255 1 1 68 GLN H H 15.498 4.287 -9.263 1.00 . A A . 68 GLN H 1 1
12 28256 1 1 68 GLN HA H 16.819 2.513 -11.165 1.00 . A A . 68 GLN HA 1 1
12 28257 1 1 68 GLN HB2 H 14.249 3.910 -11.044 1.00 . A A . 68 GLN HB2 1 1
12 28258 1 1 68 GLN HB3 H 15.053 4.043 -12.592 1.00 . A A . 68 GLN HB3 1 1
12 28259 1 1 68 GLN HE21 H 12.712 0.293 -12.032 1.00 . A A . 68 GLN HE21 1 1
12 28260 1 1 68 GLN HE22 H 11.516 1.005 -13.063 1.00 . A A . 68 GLN HE22 1 1
12 28261 1 1 68 GLN HG2 H 15.219 1.608 -12.715 1.00 . A A . 68 GLN HG2 1 1
12 28262 1 1 68 GLN HG3 H 14.396 1.483 -11.160 1.00 . A A . 68 GLN HG3 1 1
12 28263 1 1 68 GLN N N 16.148 3.625 -9.570 1.00 . A A . 68 GLN N 1 1
12 28264 1 1 68 GLN NE2 N 12.381 1.023 -12.609 1.00 . A A . 68 GLN NE2 1 1
12 28265 1 1 68 GLN O O 17.482 5.564 -10.870 1.00 . A A . 68 GLN O 1 1
12 28266 1 1 68 GLN OE1 O 12.814 3.043 -13.470 1.00 . A A . 68 GLN OE1 1 1
12 28267 1 1 69 GLN C C 17.797 6.723 -13.663 1.00 . A A . 69 GLN C 1 1
12 28268 1 1 69 GLN CA C 18.505 5.390 -13.442 1.00 . A A . 69 GLN CA 1 1
12 28269 1 1 69 GLN CB C 19.002 4.854 -14.787 1.00 . A A . 69 GLN CB 1 1
12 28270 1 1 69 GLN CD C 20.355 5.316 -16.872 1.00 . A A . 69 GLN CD 1 1
12 28271 1 1 69 GLN CG C 19.968 5.798 -15.490 1.00 . A A . 69 GLN CG 1 1
12 28272 1 1 69 GLN H H 17.358 3.611 -13.290 1.00 . A A . 69 GLN H 1 1
12 28273 1 1 69 GLN HA H 19.358 5.547 -12.798 1.00 . A A . 69 GLN HA 1 1
12 28274 1 1 69 GLN HB2 H 19.506 3.911 -14.624 1.00 . A A . 69 GLN HB2 1 1
12 28275 1 1 69 GLN HB3 H 18.152 4.693 -15.433 1.00 . A A . 69 GLN HB3 1 1
12 28276 1 1 69 GLN HE21 H 21.919 4.338 -16.127 1.00 . A A . 69 GLN HE21 1 1
12 28277 1 1 69 GLN HE22 H 21.690 4.222 -17.844 1.00 . A A . 69 GLN HE22 1 1
12 28278 1 1 69 GLN HG2 H 19.499 6.765 -15.583 1.00 . A A . 69 GLN HG2 1 1
12 28279 1 1 69 GLN HG3 H 20.863 5.888 -14.891 1.00 . A A . 69 GLN HG3 1 1
12 28280 1 1 69 GLN N N 17.635 4.413 -12.793 1.00 . A A . 69 GLN N 1 1
12 28281 1 1 69 GLN NE2 N 21.427 4.552 -16.958 1.00 . A A . 69 GLN NE2 1 1
12 28282 1 1 69 GLN O O 16.771 6.783 -14.337 1.00 . A A . 69 GLN O 1 1
12 28283 1 1 69 GLN OE1 O 19.698 5.641 -17.861 1.00 . A A . 69 GLN OE1 1 1
12 28284 1 1 70 GLY C C 16.978 9.595 -12.061 1.00 . A A . 70 GLY C 1 1
12 28285 1 1 70 GLY CA C 17.765 9.103 -13.260 1.00 . A A . 70 GLY CA 1 1
12 28286 1 1 70 GLY H H 19.138 7.674 -12.520 1.00 . A A . 70 GLY H 1 1
12 28287 1 1 70 GLY HA2 H 18.562 9.803 -13.458 1.00 . A A . 70 GLY HA2 1 1
12 28288 1 1 70 GLY HA3 H 17.108 9.077 -14.117 1.00 . A A . 70 GLY HA3 1 1
12 28289 1 1 70 GLY N N 18.341 7.785 -13.080 1.00 . A A . 70 GLY N 1 1
12 28290 1 1 70 GLY O O 16.613 10.769 -11.998 1.00 . A A . 70 GLY O 1 1
12 28291 1 1 71 ASP C C 16.872 9.383 -8.743 1.00 . A A . 71 ASP C 1 1
12 28292 1 1 71 ASP CA C 15.954 9.097 -9.925 1.00 . A A . 71 ASP CA 1 1
12 28293 1 1 71 ASP CB C 14.948 8.004 -9.545 1.00 . A A . 71 ASP CB 1 1
12 28294 1 1 71 ASP CG C 13.776 7.916 -10.505 1.00 . A A . 71 ASP CG 1 1
12 28295 1 1 71 ASP H H 17.036 7.792 -11.202 1.00 . A A . 71 ASP H 1 1
12 28296 1 1 71 ASP HA H 15.411 9.999 -10.165 1.00 . A A . 71 ASP HA 1 1
12 28297 1 1 71 ASP HB2 H 15.451 7.050 -9.537 1.00 . A A . 71 ASP HB2 1 1
12 28298 1 1 71 ASP HB3 H 14.563 8.211 -8.557 1.00 . A A . 71 ASP HB3 1 1
12 28299 1 1 71 ASP N N 16.715 8.715 -11.110 1.00 . A A . 71 ASP N 1 1
12 28300 1 1 71 ASP O O 17.770 8.600 -8.440 1.00 . A A . 71 ASP O 1 1
12 28301 1 1 71 ASP OD1 O 13.927 7.304 -11.581 1.00 . A A . 71 ASP OD1 1 1
12 28302 1 1 71 ASP OD2 O 12.693 8.462 -10.189 1.00 . A A . 71 ASP OD2 1 1
12 28303 1 1 72 THR C C 16.549 10.804 -5.695 1.00 . A A . 72 THR C 1 1
12 28304 1 1 72 THR CA C 17.427 10.928 -6.931 1.00 . A A . 72 THR CA 1 1
12 28305 1 1 72 THR CB C 17.934 12.376 -7.061 1.00 . A A . 72 THR CB 1 1
12 28306 1 1 72 THR CG2 C 18.849 12.520 -8.266 1.00 . A A . 72 THR CG2 1 1
12 28307 1 1 72 THR H H 15.955 11.132 -8.441 1.00 . A A . 72 THR H 1 1
12 28308 1 1 72 THR HA H 18.273 10.269 -6.829 1.00 . A A . 72 THR HA 1 1
12 28309 1 1 72 THR HB H 18.492 12.628 -6.170 1.00 . A A . 72 THR HB 1 1
12 28310 1 1 72 THR HG1 H 16.385 13.125 -8.044 1.00 . A A . 72 THR HG1 1 1
12 28311 1 1 72 THR HG21 H 19.174 13.546 -8.351 1.00 . A A . 72 THR HG21 1 1
12 28312 1 1 72 THR HG22 H 18.314 12.236 -9.160 1.00 . A A . 72 THR HG22 1 1
12 28313 1 1 72 THR HG23 H 19.709 11.879 -8.143 1.00 . A A . 72 THR HG23 1 1
12 28314 1 1 72 THR N N 16.657 10.526 -8.105 1.00 . A A . 72 THR N 1 1
12 28315 1 1 72 THR O O 15.390 10.411 -5.818 1.00 . A A . 72 THR O 1 1
12 28316 1 1 72 THR OG1 O 16.824 13.273 -7.187 1.00 . A A . 72 THR OG1 1 1
12 28317 1 1 73 LEU C C 14.994 11.838 -3.471 1.00 . A A . 73 LEU C 1 1
12 28318 1 1 73 LEU CA C 16.273 11.039 -3.291 1.00 . A A . 73 LEU CA 1 1
12 28319 1 1 73 LEU CB C 17.004 11.603 -2.062 1.00 . A A . 73 LEU CB 1 1
12 28320 1 1 73 LEU CD1 C 17.437 9.266 -1.280 1.00 . A A . 73 LEU CD1 1 1
12 28321 1 1 73 LEU CD2 C 19.338 10.697 -2.033 1.00 . A A . 73 LEU CD2 1 1
12 28322 1 1 73 LEU CG C 17.986 10.672 -1.353 1.00 . A A . 73 LEU CG 1 1
12 28323 1 1 73 LEU H H 18.007 11.425 -4.459 1.00 . A A . 73 LEU H 1 1
12 28324 1 1 73 LEU HA H 16.035 9.996 -3.123 1.00 . A A . 73 LEU HA 1 1
12 28325 1 1 73 LEU HB2 H 17.549 12.479 -2.374 1.00 . A A . 73 LEU HB2 1 1
12 28326 1 1 73 LEU HB3 H 16.257 11.907 -1.344 1.00 . A A . 73 LEU HB3 1 1
12 28327 1 1 73 LEU HD11 H 17.327 8.871 -2.280 1.00 . A A . 73 LEU HD11 1 1
12 28328 1 1 73 LEU HD12 H 16.475 9.284 -0.792 1.00 . A A . 73 LEU HD12 1 1
12 28329 1 1 73 LEU HD13 H 18.117 8.642 -0.718 1.00 . A A . 73 LEU HD13 1 1
12 28330 1 1 73 LEU HD21 H 19.224 10.427 -3.073 1.00 . A A . 73 LEU HD21 1 1
12 28331 1 1 73 LEU HD22 H 19.999 9.994 -1.548 1.00 . A A . 73 LEU HD22 1 1
12 28332 1 1 73 LEU HD23 H 19.755 11.689 -1.960 1.00 . A A . 73 LEU HD23 1 1
12 28333 1 1 73 LEU HG H 18.116 11.018 -0.337 1.00 . A A . 73 LEU HG 1 1
12 28334 1 1 73 LEU N N 17.078 11.124 -4.510 1.00 . A A . 73 LEU N 1 1
12 28335 1 1 73 LEU O O 13.902 11.391 -3.117 1.00 . A A . 73 LEU O 1 1
12 28336 1 1 74 ARG C C 13.033 13.350 -5.240 1.00 . A A . 74 ARG C 1 1
12 28337 1 1 74 ARG CA C 14.052 13.942 -4.279 1.00 . A A . 74 ARG CA 1 1
12 28338 1 1 74 ARG CB C 14.597 15.270 -4.804 1.00 . A A . 74 ARG CB 1 1
12 28339 1 1 74 ARG CD C 14.043 17.728 -4.854 1.00 . A A . 74 ARG CD 1 1
12 28340 1 1 74 ARG CG C 13.536 16.314 -5.110 1.00 . A A . 74 ARG CG 1 1
12 28341 1 1 74 ARG CZ C 15.670 18.846 -6.345 1.00 . A A . 74 ARG CZ 1 1
12 28342 1 1 74 ARG H H 16.065 13.286 -4.340 1.00 . A A . 74 ARG H 1 1
12 28343 1 1 74 ARG HA H 13.568 14.118 -3.331 1.00 . A A . 74 ARG HA 1 1
12 28344 1 1 74 ARG HB2 H 15.271 15.684 -4.070 1.00 . A A . 74 ARG HB2 1 1
12 28345 1 1 74 ARG HB3 H 15.148 15.075 -5.712 1.00 . A A . 74 ARG HB3 1 1
12 28346 1 1 74 ARG HD2 H 13.361 18.427 -5.315 1.00 . A A . 74 ARG HD2 1 1
12 28347 1 1 74 ARG HD3 H 14.064 17.899 -3.788 1.00 . A A . 74 ARG HD3 1 1
12 28348 1 1 74 ARG HE H 16.125 17.432 -5.000 1.00 . A A . 74 ARG HE 1 1
12 28349 1 1 74 ARG HG2 H 13.253 16.229 -6.150 1.00 . A A . 74 ARG HG2 1 1
12 28350 1 1 74 ARG HG3 H 12.674 16.131 -4.486 1.00 . A A . 74 ARG HG3 1 1
12 28351 1 1 74 ARG HH11 H 13.738 19.386 -6.659 1.00 . A A . 74 ARG HH11 1 1
12 28352 1 1 74 ARG HH12 H 14.908 20.227 -7.630 1.00 . A A . 74 ARG HH12 1 1
12 28353 1 1 74 ARG HH21 H 17.676 18.515 -6.270 1.00 . A A . 74 ARG HH21 1 1
12 28354 1 1 74 ARG HH22 H 17.156 19.704 -7.437 1.00 . A A . 74 ARG HH22 1 1
12 28355 1 1 74 ARG N N 15.158 13.025 -4.047 1.00 . A A . 74 ARG N 1 1
12 28356 1 1 74 ARG NE N 15.386 17.953 -5.396 1.00 . A A . 74 ARG NE 1 1
12 28357 1 1 74 ARG NH1 N 14.694 19.536 -6.927 1.00 . A A . 74 ARG NH1 1 1
12 28358 1 1 74 ARG NH2 N 16.932 19.039 -6.712 1.00 . A A . 74 ARG NH2 1 1
12 28359 1 1 74 ARG O O 11.828 13.544 -5.074 1.00 . A A . 74 ARG O 1 1
12 28360 1 1 75 ASP C C 11.899 10.823 -6.556 1.00 . A A . 75 ASP C 1 1
12 28361 1 1 75 ASP CA C 12.622 11.990 -7.196 1.00 . A A . 75 ASP CA 1 1
12 28362 1 1 75 ASP CB C 13.386 11.516 -8.436 1.00 . A A . 75 ASP CB 1 1
12 28363 1 1 75 ASP CG C 14.072 12.651 -9.168 1.00 . A A . 75 ASP CG 1 1
12 28364 1 1 75 ASP H H 14.479 12.447 -6.286 1.00 . A A . 75 ASP H 1 1
12 28365 1 1 75 ASP HA H 11.888 12.727 -7.490 1.00 . A A . 75 ASP HA 1 1
12 28366 1 1 75 ASP HB2 H 14.137 10.802 -8.136 1.00 . A A . 75 ASP HB2 1 1
12 28367 1 1 75 ASP HB3 H 12.696 11.039 -9.117 1.00 . A A . 75 ASP HB3 1 1
12 28368 1 1 75 ASP N N 13.511 12.605 -6.225 1.00 . A A . 75 ASP N 1 1
12 28369 1 1 75 ASP O O 10.701 10.653 -6.747 1.00 . A A . 75 ASP O 1 1
12 28370 1 1 75 ASP OD1 O 13.374 13.545 -9.685 1.00 . A A . 75 ASP OD1 1 1
12 28371 1 1 75 ASP OD2 O 15.319 12.661 -9.218 1.00 . A A . 75 ASP OD2 1 1
12 28372 1 1 76 ILE C C 10.960 9.356 -4.137 1.00 . A A . 76 ILE C 1 1
12 28373 1 1 76 ILE CA C 12.056 8.889 -5.087 1.00 . A A . 76 ILE CA 1 1
12 28374 1 1 76 ILE CB C 13.121 8.095 -4.292 1.00 . A A . 76 ILE CB 1 1
12 28375 1 1 76 ILE CD1 C 13.838 6.718 -6.323 1.00 . A A . 76 ILE CD1 1 1
12 28376 1 1 76 ILE CG1 C 14.263 7.664 -5.216 1.00 . A A . 76 ILE CG1 1 1
12 28377 1 1 76 ILE CG2 C 12.496 6.878 -3.614 1.00 . A A . 76 ILE CG2 1 1
12 28378 1 1 76 ILE H H 13.590 10.250 -5.645 1.00 . A A . 76 ILE H 1 1
12 28379 1 1 76 ILE HA H 11.622 8.237 -5.832 1.00 . A A . 76 ILE HA 1 1
12 28380 1 1 76 ILE HB H 13.515 8.740 -3.522 1.00 . A A . 76 ILE HB 1 1
12 28381 1 1 76 ILE HD11 H 14.698 6.462 -6.926 1.00 . A A . 76 ILE HD11 1 1
12 28382 1 1 76 ILE HD12 H 13.093 7.198 -6.941 1.00 . A A . 76 ILE HD12 1 1
12 28383 1 1 76 ILE HD13 H 13.424 5.821 -5.888 1.00 . A A . 76 ILE HD13 1 1
12 28384 1 1 76 ILE HG12 H 14.686 8.543 -5.680 1.00 . A A . 76 ILE HG12 1 1
12 28385 1 1 76 ILE HG13 H 15.025 7.174 -4.630 1.00 . A A . 76 ILE HG13 1 1
12 28386 1 1 76 ILE HG21 H 12.081 6.218 -4.361 1.00 . A A . 76 ILE HG21 1 1
12 28387 1 1 76 ILE HG22 H 11.714 7.200 -2.944 1.00 . A A . 76 ILE HG22 1 1
12 28388 1 1 76 ILE HG23 H 13.253 6.348 -3.049 1.00 . A A . 76 ILE HG23 1 1
12 28389 1 1 76 ILE N N 12.634 10.041 -5.772 1.00 . A A . 76 ILE N 1 1
12 28390 1 1 76 ILE O O 9.854 8.810 -4.128 1.00 . A A . 76 ILE O 1 1
12 28391 1 1 77 GLY C C 9.038 11.395 -3.077 1.00 . A A . 77 GLY C 1 1
12 28392 1 1 77 GLY CA C 10.322 10.932 -2.415 1.00 . A A . 77 GLY CA 1 1
12 28393 1 1 77 GLY H H 12.187 10.762 -3.394 1.00 . A A . 77 GLY H 1 1
12 28394 1 1 77 GLY HA2 H 10.083 10.177 -1.681 1.00 . A A . 77 GLY HA2 1 1
12 28395 1 1 77 GLY HA3 H 10.775 11.774 -1.910 1.00 . A A . 77 GLY HA3 1 1
12 28396 1 1 77 GLY N N 11.277 10.383 -3.352 1.00 . A A . 77 GLY N 1 1
12 28397 1 1 77 GLY O O 7.949 10.999 -2.672 1.00 . A A . 77 GLY O 1 1
12 28398 1 1 78 ARG C C 7.270 11.642 -5.603 1.00 . A A . 78 ARG C 1 1
12 28399 1 1 78 ARG CA C 7.992 12.732 -4.812 1.00 . A A . 78 ARG CA 1 1
12 28400 1 1 78 ARG CB C 8.404 13.873 -5.743 1.00 . A A . 78 ARG CB 1 1
12 28401 1 1 78 ARG CD C 9.407 16.177 -5.956 1.00 . A A . 78 ARG CD 1 1
12 28402 1 1 78 ARG CG C 9.068 15.031 -5.015 1.00 . A A . 78 ARG CG 1 1
12 28403 1 1 78 ARG CZ C 7.941 18.158 -6.029 1.00 . A A . 78 ARG CZ 1 1
12 28404 1 1 78 ARG H H 10.060 12.454 -4.425 1.00 . A A . 78 ARG H 1 1
12 28405 1 1 78 ARG HA H 7.314 13.120 -4.068 1.00 . A A . 78 ARG HA 1 1
12 28406 1 1 78 ARG HB2 H 9.100 13.490 -6.477 1.00 . A A . 78 ARG HB2 1 1
12 28407 1 1 78 ARG HB3 H 7.527 14.247 -6.249 1.00 . A A . 78 ARG HB3 1 1
12 28408 1 1 78 ARG HD2 H 10.066 16.863 -5.443 1.00 . A A . 78 ARG HD2 1 1
12 28409 1 1 78 ARG HD3 H 9.915 15.775 -6.819 1.00 . A A . 78 ARG HD3 1 1
12 28410 1 1 78 ARG HE H 7.602 16.441 -7.019 1.00 . A A . 78 ARG HE 1 1
12 28411 1 1 78 ARG HG2 H 8.399 15.393 -4.250 1.00 . A A . 78 ARG HG2 1 1
12 28412 1 1 78 ARG HG3 H 9.980 14.675 -4.556 1.00 . A A . 78 ARG HG3 1 1
12 28413 1 1 78 ARG HH11 H 9.572 18.347 -4.838 1.00 . A A . 78 ARG HH11 1 1
12 28414 1 1 78 ARG HH12 H 8.539 19.741 -4.909 1.00 . A A . 78 ARG HH12 1 1
12 28415 1 1 78 ARG HH21 H 6.231 18.295 -7.116 1.00 . A A . 78 ARG HH21 1 1
12 28416 1 1 78 ARG HH22 H 6.644 19.713 -6.193 1.00 . A A . 78 ARG HH22 1 1
12 28417 1 1 78 ARG N N 9.162 12.207 -4.114 1.00 . A A . 78 ARG N 1 1
12 28418 1 1 78 ARG NE N 8.219 16.908 -6.401 1.00 . A A . 78 ARG NE 1 1
12 28419 1 1 78 ARG NH1 N 8.748 18.799 -5.195 1.00 . A A . 78 ARG NH1 1 1
12 28420 1 1 78 ARG NH2 N 6.854 18.769 -6.485 1.00 . A A . 78 ARG NH2 1 1
12 28421 1 1 78 ARG O O 6.079 11.755 -5.888 1.00 . A A . 78 ARG O 1 1
12 28422 1 1 79 ARG C C 6.607 8.532 -5.846 1.00 . A A . 79 ARG C 1 1
12 28423 1 1 79 ARG CA C 7.430 9.486 -6.720 1.00 . A A . 79 ARG CA 1 1
12 28424 1 1 79 ARG CB C 8.560 8.721 -7.415 1.00 . A A . 79 ARG CB 1 1
12 28425 1 1 79 ARG CD C 9.303 7.227 -9.281 1.00 . A A . 79 ARG CD 1 1
12 28426 1 1 79 ARG CG C 8.107 7.791 -8.527 1.00 . A A . 79 ARG CG 1 1
12 28427 1 1 79 ARG CZ C 9.666 6.401 -11.578 1.00 . A A . 79 ARG CZ 1 1
12 28428 1 1 79 ARG H H 8.947 10.570 -5.713 1.00 . A A . 79 ARG H 1 1
12 28429 1 1 79 ARG HA H 6.783 9.906 -7.474 1.00 . A A . 79 ARG HA 1 1
12 28430 1 1 79 ARG HB2 H 9.249 9.436 -7.839 1.00 . A A . 79 ARG HB2 1 1
12 28431 1 1 79 ARG HB3 H 9.083 8.132 -6.674 1.00 . A A . 79 ARG HB3 1 1
12 28432 1 1 79 ARG HD2 H 9.949 8.044 -9.565 1.00 . A A . 79 ARG HD2 1 1
12 28433 1 1 79 ARG HD3 H 9.839 6.556 -8.628 1.00 . A A . 79 ARG HD3 1 1
12 28434 1 1 79 ARG HE H 8.018 6.073 -10.485 1.00 . A A . 79 ARG HE 1 1
12 28435 1 1 79 ARG HG2 H 7.545 6.975 -8.097 1.00 . A A . 79 ARG HG2 1 1
12 28436 1 1 79 ARG HG3 H 7.483 8.342 -9.214 1.00 . A A . 79 ARG HG3 1 1
12 28437 1 1 79 ARG HH11 H 11.238 7.442 -10.807 1.00 . A A . 79 ARG HH11 1 1
12 28438 1 1 79 ARG HH12 H 11.442 6.870 -12.434 1.00 . A A . 79 ARG HH12 1 1
12 28439 1 1 79 ARG HH21 H 8.308 5.325 -12.636 1.00 . A A . 79 ARG HH21 1 1
12 28440 1 1 79 ARG HH22 H 9.792 5.685 -13.475 1.00 . A A . 79 ARG HH22 1 1
12 28441 1 1 79 ARG N N 7.995 10.591 -5.953 1.00 . A A . 79 ARG N 1 1
12 28442 1 1 79 ARG NE N 8.906 6.501 -10.486 1.00 . A A . 79 ARG NE 1 1
12 28443 1 1 79 ARG NH1 N 10.877 6.946 -11.608 1.00 . A A . 79 ARG NH1 1 1
12 28444 1 1 79 ARG NH2 N 9.219 5.747 -12.644 1.00 . A A . 79 ARG NH2 1 1
12 28445 1 1 79 ARG O O 5.554 8.051 -6.268 1.00 . A A . 79 ARG O 1 1
12 28446 1 1 80 PHE C C 5.744 8.023 -2.524 1.00 . A A . 80 PHE C 1 1
12 28447 1 1 80 PHE CA C 6.376 7.332 -3.737 1.00 . A A . 80 PHE CA 1 1
12 28448 1 1 80 PHE CB C 7.327 6.224 -3.272 1.00 . A A . 80 PHE CB 1 1
12 28449 1 1 80 PHE CD1 C 7.108 4.248 -4.801 1.00 . A A . 80 PHE CD1 1 1
12 28450 1 1 80 PHE CD2 C 9.018 5.655 -5.037 1.00 . A A . 80 PHE CD2 1 1
12 28451 1 1 80 PHE CE1 C 7.563 3.451 -5.834 1.00 . A A . 80 PHE CE1 1 1
12 28452 1 1 80 PHE CE2 C 9.479 4.863 -6.069 1.00 . A A . 80 PHE CE2 1 1
12 28453 1 1 80 PHE CG C 7.828 5.357 -4.392 1.00 . A A . 80 PHE CG 1 1
12 28454 1 1 80 PHE CZ C 8.751 3.758 -6.469 1.00 . A A . 80 PHE CZ 1 1
12 28455 1 1 80 PHE H H 7.915 8.679 -4.332 1.00 . A A . 80 PHE H 1 1
12 28456 1 1 80 PHE HA H 5.584 6.878 -4.309 1.00 . A A . 80 PHE HA 1 1
12 28457 1 1 80 PHE HB2 H 8.182 6.671 -2.789 1.00 . A A . 80 PHE HB2 1 1
12 28458 1 1 80 PHE HB3 H 6.812 5.591 -2.566 1.00 . A A . 80 PHE HB3 1 1
12 28459 1 1 80 PHE HD1 H 6.179 4.008 -4.306 1.00 . A A . 80 PHE HD1 1 1
12 28460 1 1 80 PHE HD2 H 9.587 6.518 -4.726 1.00 . A A . 80 PHE HD2 1 1
12 28461 1 1 80 PHE HE1 H 6.993 2.587 -6.142 1.00 . A A . 80 PHE HE1 1 1
12 28462 1 1 80 PHE HE2 H 10.407 5.105 -6.565 1.00 . A A . 80 PHE HE2 1 1
12 28463 1 1 80 PHE HZ H 9.108 3.137 -7.276 1.00 . A A . 80 PHE HZ 1 1
12 28464 1 1 80 PHE N N 7.077 8.260 -4.630 1.00 . A A . 80 PHE N 1 1
12 28465 1 1 80 PHE O O 5.445 7.374 -1.522 1.00 . A A . 80 PHE O 1 1
12 28466 1 1 81 ASP C C 5.708 9.958 -0.229 1.00 . A A . 81 ASP C 1 1
12 28467 1 1 81 ASP CA C 4.947 10.135 -1.544 1.00 . A A . 81 ASP CA 1 1
12 28468 1 1 81 ASP CB C 3.461 9.784 -1.359 1.00 . A A . 81 ASP CB 1 1
12 28469 1 1 81 ASP CG C 2.734 10.760 -0.445 1.00 . A A . 81 ASP CG 1 1
12 28470 1 1 81 ASP H H 5.829 9.792 -3.445 1.00 . A A . 81 ASP H 1 1
12 28471 1 1 81 ASP HA H 5.020 11.174 -1.836 1.00 . A A . 81 ASP HA 1 1
12 28472 1 1 81 ASP HB2 H 2.974 9.792 -2.323 1.00 . A A . 81 ASP HB2 1 1
12 28473 1 1 81 ASP HB3 H 3.386 8.796 -0.933 1.00 . A A . 81 ASP HB3 1 1
12 28474 1 1 81 ASP N N 5.550 9.337 -2.623 1.00 . A A . 81 ASP N 1 1
12 28475 1 1 81 ASP O O 5.162 9.508 0.779 1.00 . A A . 81 ASP O 1 1
12 28476 1 1 81 ASP OD1 O 2.495 11.913 -0.868 1.00 . A A . 81 ASP OD1 1 1
12 28477 1 1 81 ASP OD2 O 2.394 10.381 0.695 1.00 . A A . 81 ASP OD2 1 1
12 28478 1 1 82 CYS C C 8.804 11.391 0.909 1.00 . A A . 82 CYS C 1 1
12 28479 1 1 82 CYS CA C 7.845 10.205 0.897 1.00 . A A . 82 CYS CA 1 1
12 28480 1 1 82 CYS CB C 8.610 8.882 0.866 1.00 . A A . 82 CYS CB 1 1
12 28481 1 1 82 CYS H H 7.364 10.622 -1.104 1.00 . A A . 82 CYS H 1 1
12 28482 1 1 82 CYS HA H 7.231 10.236 1.781 1.00 . A A . 82 CYS HA 1 1
12 28483 1 1 82 CYS HB2 H 9.496 8.980 1.465 1.00 . A A . 82 CYS HB2 1 1
12 28484 1 1 82 CYS HB3 H 7.986 8.103 1.281 1.00 . A A . 82 CYS HB3 1 1
12 28485 1 1 82 CYS HG H 8.166 8.686 -1.632 1.00 . A A . 82 CYS HG 1 1
12 28486 1 1 82 CYS N N 6.981 10.298 -0.261 1.00 . A A . 82 CYS N 1 1
12 28487 1 1 82 CYS O O 8.938 12.095 -0.089 1.00 . A A . 82 CYS O 1 1
12 28488 1 1 82 CYS SG S 9.127 8.352 -0.782 1.00 . A A . 82 CYS SG 1 1
12 28489 1 1 83 ASP C C 11.779 12.263 1.772 1.00 . A A . 83 ASP C 1 1
12 28490 1 1 83 ASP CA C 10.387 12.748 2.126 1.00 . A A . 83 ASP CA 1 1
12 28491 1 1 83 ASP CB C 10.405 13.366 3.525 1.00 . A A . 83 ASP CB 1 1
12 28492 1 1 83 ASP CG C 10.996 14.762 3.527 1.00 . A A . 83 ASP CG 1 1
12 28493 1 1 83 ASP H H 9.281 11.077 2.830 1.00 . A A . 83 ASP H 1 1
12 28494 1 1 83 ASP HA H 10.089 13.498 1.408 1.00 . A A . 83 ASP HA 1 1
12 28495 1 1 83 ASP HB2 H 9.396 13.420 3.904 1.00 . A A . 83 ASP HB2 1 1
12 28496 1 1 83 ASP HB3 H 11.002 12.746 4.179 1.00 . A A . 83 ASP HB3 1 1
12 28497 1 1 83 ASP N N 9.447 11.642 2.039 1.00 . A A . 83 ASP N 1 1
12 28498 1 1 83 ASP O O 12.309 11.355 2.405 1.00 . A A . 83 ASP O 1 1
12 28499 1 1 83 ASP OD1 O 12.142 14.930 3.061 1.00 . A A . 83 ASP OD1 1 1
12 28500 1 1 83 ASP OD2 O 10.311 15.703 3.985 1.00 . A A . 83 ASP OD2 1 1
12 28501 1 1 84 PHE C C 14.717 12.595 1.393 1.00 . A A . 84 PHE C 1 1
12 28502 1 1 84 PHE CA C 13.690 12.554 0.258 1.00 . A A . 84 PHE CA 1 1
12 28503 1 1 84 PHE CB C 14.086 13.533 -0.850 1.00 . A A . 84 PHE CB 1 1
12 28504 1 1 84 PHE CD1 C 12.408 15.383 -1.067 1.00 . A A . 84 PHE CD1 1 1
12 28505 1 1 84 PHE CD2 C 14.461 15.850 0.044 1.00 . A A . 84 PHE CD2 1 1
12 28506 1 1 84 PHE CE1 C 11.996 16.681 -0.861 1.00 . A A . 84 PHE CE1 1 1
12 28507 1 1 84 PHE CE2 C 14.056 17.152 0.251 1.00 . A A . 84 PHE CE2 1 1
12 28508 1 1 84 PHE CG C 13.644 14.952 -0.616 1.00 . A A . 84 PHE CG 1 1
12 28509 1 1 84 PHE CZ C 12.819 17.568 -0.203 1.00 . A A . 84 PHE CZ 1 1
12 28510 1 1 84 PHE H H 11.844 13.569 0.278 1.00 . A A . 84 PHE H 1 1
12 28511 1 1 84 PHE HA H 13.659 11.553 -0.158 1.00 . A A . 84 PHE HA 1 1
12 28512 1 1 84 PHE HB2 H 15.160 13.538 -0.949 1.00 . A A . 84 PHE HB2 1 1
12 28513 1 1 84 PHE HB3 H 13.648 13.201 -1.781 1.00 . A A . 84 PHE HB3 1 1
12 28514 1 1 84 PHE HD1 H 11.761 14.687 -1.584 1.00 . A A . 84 PHE HD1 1 1
12 28515 1 1 84 PHE HD2 H 15.428 15.524 0.400 1.00 . A A . 84 PHE HD2 1 1
12 28516 1 1 84 PHE HE1 H 11.029 17.005 -1.218 1.00 . A A . 84 PHE HE1 1 1
12 28517 1 1 84 PHE HE2 H 14.703 17.844 0.768 1.00 . A A . 84 PHE HE2 1 1
12 28518 1 1 84 PHE HZ H 12.501 18.588 -0.043 1.00 . A A . 84 PHE HZ 1 1
12 28519 1 1 84 PHE N N 12.349 12.874 0.740 1.00 . A A . 84 PHE N 1 1
12 28520 1 1 84 PHE O O 15.714 11.878 1.372 1.00 . A A . 84 PHE O 1 1
12 28521 1 1 85 HIS C C 15.282 12.339 4.371 1.00 . A A . 85 HIS C 1 1
12 28522 1 1 85 HIS CA C 15.316 13.609 3.538 1.00 . A A . 85 HIS CA 1 1
12 28523 1 1 85 HIS CB C 14.840 14.785 4.392 1.00 . A A . 85 HIS CB 1 1
12 28524 1 1 85 HIS CD2 C 16.904 16.345 4.587 1.00 . A A . 85 HIS CD2 1 1
12 28525 1 1 85 HIS CE1 C 17.191 16.237 6.757 1.00 . A A . 85 HIS CE1 1 1
12 28526 1 1 85 HIS CG C 15.947 15.524 5.083 1.00 . A A . 85 HIS CG 1 1
12 28527 1 1 85 HIS H H 13.651 14.000 2.301 1.00 . A A . 85 HIS H 1 1
12 28528 1 1 85 HIS HA H 16.325 13.792 3.198 1.00 . A A . 85 HIS HA 1 1
12 28529 1 1 85 HIS HB2 H 14.302 15.482 3.767 1.00 . A A . 85 HIS HB2 1 1
12 28530 1 1 85 HIS HB3 H 14.170 14.411 5.153 1.00 . A A . 85 HIS HB3 1 1
12 28531 1 1 85 HIS HD1 H 15.616 14.961 7.097 1.00 . A A . 85 HIS HD1 1 1
12 28532 1 1 85 HIS HD2 H 17.041 16.614 3.548 1.00 . A A . 85 HIS HD2 1 1
12 28533 1 1 85 HIS HE1 H 17.581 16.396 7.751 1.00 . A A . 85 HIS HE1 1 1
12 28534 1 1 85 HIS HE2 H 18.358 17.481 5.603 1.00 . A A . 85 HIS HE2 1 1
12 28535 1 1 85 HIS N N 14.455 13.452 2.371 1.00 . A A . 85 HIS N 1 1
12 28536 1 1 85 HIS ND1 N 16.156 15.478 6.445 1.00 . A A . 85 HIS ND1 1 1
12 28537 1 1 85 HIS NE2 N 17.664 16.772 5.645 1.00 . A A . 85 HIS NE2 1 1
12 28538 1 1 85 HIS O O 16.309 11.879 4.863 1.00 . A A . 85 HIS O 1 1
12 28539 1 1 86 GLU C C 14.583 9.411 4.564 1.00 . A A . 86 GLU C 1 1
12 28540 1 1 86 GLU CA C 13.891 10.556 5.274 1.00 . A A . 86 GLU CA 1 1
12 28541 1 1 86 GLU CB C 12.400 10.249 5.422 1.00 . A A . 86 GLU CB 1 1
12 28542 1 1 86 GLU CD C 12.162 11.206 7.732 1.00 . A A . 86 GLU CD 1 1
12 28543 1 1 86 GLU CG C 11.654 11.226 6.310 1.00 . A A . 86 GLU CG 1 1
12 28544 1 1 86 GLU H H 13.307 12.203 4.090 1.00 . A A . 86 GLU H 1 1
12 28545 1 1 86 GLU HA H 14.331 10.685 6.252 1.00 . A A . 86 GLU HA 1 1
12 28546 1 1 86 GLU HB2 H 11.943 10.267 4.443 1.00 . A A . 86 GLU HB2 1 1
12 28547 1 1 86 GLU HB3 H 12.288 9.259 5.841 1.00 . A A . 86 GLU HB3 1 1
12 28548 1 1 86 GLU HG2 H 11.779 12.222 5.912 1.00 . A A . 86 GLU HG2 1 1
12 28549 1 1 86 GLU HG3 H 10.606 10.966 6.312 1.00 . A A . 86 GLU HG3 1 1
12 28550 1 1 86 GLU N N 14.084 11.783 4.518 1.00 . A A . 86 GLU N 1 1
12 28551 1 1 86 GLU O O 15.352 8.674 5.171 1.00 . A A . 86 GLU O 1 1
12 28552 1 1 86 GLU OE1 O 12.032 10.155 8.401 1.00 . A A . 86 GLU OE1 1 1
12 28553 1 1 86 GLU OE2 O 12.686 12.240 8.193 1.00 . A A . 86 GLU OE2 1 1
12 28554 1 1 87 ILE C C 16.421 8.267 2.613 1.00 . A A . 87 ILE C 1 1
12 28555 1 1 87 ILE CA C 14.914 8.252 2.438 1.00 . A A . 87 ILE CA 1 1
12 28556 1 1 87 ILE CB C 14.612 8.468 0.949 1.00 . A A . 87 ILE CB 1 1
12 28557 1 1 87 ILE CD1 C 12.799 9.129 -0.706 1.00 . A A . 87 ILE CD1 1 1
12 28558 1 1 87 ILE CG1 C 13.187 8.985 0.746 1.00 . A A . 87 ILE CG1 1 1
12 28559 1 1 87 ILE CG2 C 14.821 7.169 0.188 1.00 . A A . 87 ILE CG2 1 1
12 28560 1 1 87 ILE H H 13.693 9.933 2.856 1.00 . A A . 87 ILE H 1 1
12 28561 1 1 87 ILE HA H 14.520 7.292 2.744 1.00 . A A . 87 ILE HA 1 1
12 28562 1 1 87 ILE HB H 15.316 9.200 0.569 1.00 . A A . 87 ILE HB 1 1
12 28563 1 1 87 ILE HD11 H 13.469 9.824 -1.188 1.00 . A A . 87 ILE HD11 1 1
12 28564 1 1 87 ILE HD12 H 11.787 9.497 -0.773 1.00 . A A . 87 ILE HD12 1 1
12 28565 1 1 87 ILE HD13 H 12.867 8.166 -1.193 1.00 . A A . 87 ILE HD13 1 1
12 28566 1 1 87 ILE HG12 H 12.491 8.301 1.210 1.00 . A A . 87 ILE HG12 1 1
12 28567 1 1 87 ILE HG13 H 13.094 9.962 1.211 1.00 . A A . 87 ILE HG13 1 1
12 28568 1 1 87 ILE HG21 H 14.133 6.423 0.556 1.00 . A A . 87 ILE HG21 1 1
12 28569 1 1 87 ILE HG22 H 15.836 6.829 0.330 1.00 . A A . 87 ILE HG22 1 1
12 28570 1 1 87 ILE HG23 H 14.642 7.335 -0.865 1.00 . A A . 87 ILE HG23 1 1
12 28571 1 1 87 ILE N N 14.316 9.295 3.267 1.00 . A A . 87 ILE N 1 1
12 28572 1 1 87 ILE O O 17.055 7.232 2.830 1.00 . A A . 87 ILE O 1 1
12 28573 1 1 88 ALA C C 18.838 9.286 4.096 1.00 . A A . 88 ALA C 1 1
12 28574 1 1 88 ALA CA C 18.386 9.677 2.693 1.00 . A A . 88 ALA CA 1 1
12 28575 1 1 88 ALA CB C 18.686 11.138 2.436 1.00 . A A . 88 ALA CB 1 1
12 28576 1 1 88 ALA H H 16.409 10.241 2.294 1.00 . A A . 88 ALA H 1 1
12 28577 1 1 88 ALA HA H 18.921 9.086 1.961 1.00 . A A . 88 ALA HA 1 1
12 28578 1 1 88 ALA HB1 H 18.191 11.743 3.181 1.00 . A A . 88 ALA HB1 1 1
12 28579 1 1 88 ALA HB2 H 19.752 11.301 2.490 1.00 . A A . 88 ALA HB2 1 1
12 28580 1 1 88 ALA HB3 H 18.330 11.414 1.455 1.00 . A A . 88 ALA HB3 1 1
12 28581 1 1 88 ALA N N 16.973 9.468 2.527 1.00 . A A . 88 ALA N 1 1
12 28582 1 1 88 ALA O O 19.770 8.504 4.252 1.00 . A A . 88 ALA O 1 1
12 28583 1 1 89 ARG C C 18.442 8.022 6.828 1.00 . A A . 89 ARG C 1 1
12 28584 1 1 89 ARG CA C 18.499 9.515 6.495 1.00 . A A . 89 ARG CA 1 1
12 28585 1 1 89 ARG CB C 17.593 10.307 7.435 1.00 . A A . 89 ARG CB 1 1
12 28586 1 1 89 ARG CD C 17.706 11.461 9.656 1.00 . A A . 89 ARG CD 1 1
12 28587 1 1 89 ARG CG C 17.968 10.172 8.901 1.00 . A A . 89 ARG CG 1 1
12 28588 1 1 89 ARG CZ C 18.467 13.809 9.606 1.00 . A A . 89 ARG CZ 1 1
12 28589 1 1 89 ARG H H 17.374 10.368 4.915 1.00 . A A . 89 ARG H 1 1
12 28590 1 1 89 ARG HA H 19.514 9.850 6.641 1.00 . A A . 89 ARG HA 1 1
12 28591 1 1 89 ARG HB2 H 17.644 11.353 7.168 1.00 . A A . 89 ARG HB2 1 1
12 28592 1 1 89 ARG HB3 H 16.576 9.964 7.313 1.00 . A A . 89 ARG HB3 1 1
12 28593 1 1 89 ARG HD2 H 16.663 11.720 9.551 1.00 . A A . 89 ARG HD2 1 1
12 28594 1 1 89 ARG HD3 H 17.938 11.308 10.699 1.00 . A A . 89 ARG HD3 1 1
12 28595 1 1 89 ARG HE H 19.147 12.355 8.405 1.00 . A A . 89 ARG HE 1 1
12 28596 1 1 89 ARG HG2 H 17.382 9.380 9.342 1.00 . A A . 89 ARG HG2 1 1
12 28597 1 1 89 ARG HG3 H 19.019 9.928 8.973 1.00 . A A . 89 ARG HG3 1 1
12 28598 1 1 89 ARG HH11 H 17.052 13.414 11.003 1.00 . A A . 89 ARG HH11 1 1
12 28599 1 1 89 ARG HH12 H 17.611 15.056 10.963 1.00 . A A . 89 ARG HH12 1 1
12 28600 1 1 89 ARG HH21 H 19.873 14.531 8.326 1.00 . A A . 89 ARG HH21 1 1
12 28601 1 1 89 ARG HH22 H 19.185 15.700 9.421 1.00 . A A . 89 ARG HH22 1 1
12 28602 1 1 89 ARG N N 18.147 9.791 5.106 1.00 . A A . 89 ARG N 1 1
12 28603 1 1 89 ARG NE N 18.522 12.562 9.142 1.00 . A A . 89 ARG NE 1 1
12 28604 1 1 89 ARG NH1 N 17.641 14.117 10.600 1.00 . A A . 89 ARG NH1 1 1
12 28605 1 1 89 ARG NH2 N 19.237 14.752 9.078 1.00 . A A . 89 ARG NH2 1 1
12 28606 1 1 89 ARG O O 19.236 7.533 7.632 1.00 . A A . 89 ARG O 1 1
12 28607 1 1 90 ARG C C 18.557 5.111 5.847 1.00 . A A . 90 ARG C 1 1
12 28608 1 1 90 ARG CA C 17.386 5.868 6.460 1.00 . A A . 90 ARG CA 1 1
12 28609 1 1 90 ARG CB C 16.064 5.338 5.903 1.00 . A A . 90 ARG CB 1 1
12 28610 1 1 90 ARG CD C 14.762 6.023 7.936 1.00 . A A . 90 ARG CD 1 1
12 28611 1 1 90 ARG CG C 14.854 6.089 6.423 1.00 . A A . 90 ARG CG 1 1
12 28612 1 1 90 ARG CZ C 13.662 7.257 9.774 1.00 . A A . 90 ARG CZ 1 1
12 28613 1 1 90 ARG H H 16.901 7.742 5.580 1.00 . A A . 90 ARG H 1 1
12 28614 1 1 90 ARG HA H 17.401 5.717 7.529 1.00 . A A . 90 ARG HA 1 1
12 28615 1 1 90 ARG HB2 H 16.081 5.423 4.826 1.00 . A A . 90 ARG HB2 1 1
12 28616 1 1 90 ARG HB3 H 15.962 4.299 6.173 1.00 . A A . 90 ARG HB3 1 1
12 28617 1 1 90 ARG HD2 H 14.424 5.037 8.220 1.00 . A A . 90 ARG HD2 1 1
12 28618 1 1 90 ARG HD3 H 15.741 6.201 8.354 1.00 . A A . 90 ARG HD3 1 1
12 28619 1 1 90 ARG HE H 13.309 7.545 7.822 1.00 . A A . 90 ARG HE 1 1
12 28620 1 1 90 ARG HG2 H 14.933 7.124 6.121 1.00 . A A . 90 ARG HG2 1 1
12 28621 1 1 90 ARG HG3 H 13.963 5.656 5.996 1.00 . A A . 90 ARG HG3 1 1
12 28622 1 1 90 ARG HH11 H 14.916 5.779 10.395 1.00 . A A . 90 ARG HH11 1 1
12 28623 1 1 90 ARG HH12 H 14.174 6.712 11.661 1.00 . A A . 90 ARG HH12 1 1
12 28624 1 1 90 ARG HH21 H 12.363 8.794 9.485 1.00 . A A . 90 ARG HH21 1 1
12 28625 1 1 90 ARG HH22 H 12.707 8.406 11.151 1.00 . A A . 90 ARG HH22 1 1
12 28626 1 1 90 ARG N N 17.518 7.301 6.210 1.00 . A A . 90 ARG N 1 1
12 28627 1 1 90 ARG NE N 13.830 7.014 8.474 1.00 . A A . 90 ARG NE 1 1
12 28628 1 1 90 ARG NH1 N 14.300 6.525 10.684 1.00 . A A . 90 ARG NH1 1 1
12 28629 1 1 90 ARG NH2 N 12.849 8.230 10.169 1.00 . A A . 90 ARG NH2 1 1
12 28630 1 1 90 ARG O O 18.984 4.082 6.365 1.00 . A A . 90 ARG O 1 1
12 28631 1 1 91 ASN C C 21.524 5.607 4.562 1.00 . A A . 91 ASN C 1 1
12 28632 1 1 91 ASN CA C 20.205 5.015 4.057 1.00 . A A . 91 ASN CA 1 1
12 28633 1 1 91 ASN CB C 20.087 5.207 2.542 1.00 . A A . 91 ASN CB 1 1
12 28634 1 1 91 ASN CG C 21.119 4.408 1.756 1.00 . A A . 91 ASN CG 1 1
12 28635 1 1 91 ASN H H 18.663 6.445 4.365 1.00 . A A . 91 ASN H 1 1
12 28636 1 1 91 ASN HA H 20.194 3.960 4.279 1.00 . A A . 91 ASN HA 1 1
12 28637 1 1 91 ASN HB2 H 19.103 4.895 2.223 1.00 . A A . 91 ASN HB2 1 1
12 28638 1 1 91 ASN HB3 H 20.218 6.254 2.310 1.00 . A A . 91 ASN HB3 1 1
12 28639 1 1 91 ASN HD21 H 21.002 2.896 3.041 1.00 . A A . 91 ASN HD21 1 1
12 28640 1 1 91 ASN HD22 H 22.103 2.686 1.730 1.00 . A A . 91 ASN HD22 1 1
12 28641 1 1 91 ASN N N 19.069 5.630 4.742 1.00 . A A . 91 ASN N 1 1
12 28642 1 1 91 ASN ND2 N 21.439 3.210 2.223 1.00 . A A . 91 ASN ND2 1 1
12 28643 1 1 91 ASN O O 22.605 5.148 4.187 1.00 . A A . 91 ASN O 1 1
12 28644 1 1 91 ASN OD1 O 21.605 4.856 0.721 1.00 . A A . 91 ASN OD1 1 1
12 28645 1 1 92 ASN C C 23.193 8.281 4.986 1.00 . A A . 92 ASN C 1 1
12 28646 1 1 92 ASN CA C 22.565 7.328 5.994 1.00 . A A . 92 ASN CA 1 1
12 28647 1 1 92 ASN CB C 23.604 6.339 6.541 1.00 . A A . 92 ASN CB 1 1
12 28648 1 1 92 ASN CG C 23.095 5.585 7.757 1.00 . A A . 92 ASN CG 1 1
12 28649 1 1 92 ASN H H 20.511 6.935 5.655 1.00 . A A . 92 ASN H 1 1
12 28650 1 1 92 ASN HA H 22.192 7.919 6.819 1.00 . A A . 92 ASN HA 1 1
12 28651 1 1 92 ASN HB2 H 23.848 5.620 5.772 1.00 . A A . 92 ASN HB2 1 1
12 28652 1 1 92 ASN HB3 H 24.496 6.880 6.820 1.00 . A A . 92 ASN HB3 1 1
12 28653 1 1 92 ASN HD21 H 23.947 3.912 7.108 1.00 . A A . 92 ASN HD21 1 1
12 28654 1 1 92 ASN HD22 H 23.078 3.787 8.599 1.00 . A A . 92 ASN HD22 1 1
12 28655 1 1 92 ASN N N 21.410 6.631 5.412 1.00 . A A . 92 ASN N 1 1
12 28656 1 1 92 ASN ND2 N 23.409 4.302 7.833 1.00 . A A . 92 ASN ND2 1 1
12 28657 1 1 92 ASN O O 24.335 8.717 5.140 1.00 . A A . 92 ASN O 1 1
12 28658 1 1 92 ASN OD1 O 22.401 6.146 8.607 1.00 . A A . 92 ASN OD1 1 1
12 28659 1 1 93 ILE C C 22.140 10.857 3.086 1.00 . A A . 93 ILE C 1 1
12 28660 1 1 93 ILE CA C 22.861 9.523 2.915 1.00 . A A . 93 ILE CA 1 1
12 28661 1 1 93 ILE CB C 22.578 8.951 1.505 1.00 . A A . 93 ILE CB 1 1
12 28662 1 1 93 ILE CD1 C 20.746 8.025 -0.004 1.00 . A A . 93 ILE CD1 1 1
12 28663 1 1 93 ILE CG1 C 21.076 8.727 1.291 1.00 . A A . 93 ILE CG1 1 1
12 28664 1 1 93 ILE CG2 C 23.354 7.658 1.295 1.00 . A A . 93 ILE CG2 1 1
12 28665 1 1 93 ILE H H 21.530 8.197 3.887 1.00 . A A . 93 ILE H 1 1
12 28666 1 1 93 ILE HA H 23.925 9.680 3.014 1.00 . A A . 93 ILE HA 1 1
12 28667 1 1 93 ILE HB H 22.923 9.670 0.780 1.00 . A A . 93 ILE HB 1 1
12 28668 1 1 93 ILE HD11 H 19.679 7.874 -0.070 1.00 . A A . 93 ILE HD11 1 1
12 28669 1 1 93 ILE HD12 H 21.247 7.069 -0.032 1.00 . A A . 93 ILE HD12 1 1
12 28670 1 1 93 ILE HD13 H 21.078 8.629 -0.835 1.00 . A A . 93 ILE HD13 1 1
12 28671 1 1 93 ILE HG12 H 20.673 8.138 2.102 1.00 . A A . 93 ILE HG12 1 1
12 28672 1 1 93 ILE HG13 H 20.580 9.688 1.280 1.00 . A A . 93 ILE HG13 1 1
12 28673 1 1 93 ILE HG21 H 23.160 7.278 0.301 1.00 . A A . 93 ILE HG21 1 1
12 28674 1 1 93 ILE HG22 H 23.042 6.927 2.025 1.00 . A A . 93 ILE HG22 1 1
12 28675 1 1 93 ILE HG23 H 24.412 7.850 1.406 1.00 . A A . 93 ILE HG23 1 1
12 28676 1 1 93 ILE N N 22.429 8.598 3.954 1.00 . A A . 93 ILE N 1 1
12 28677 1 1 93 ILE O O 21.429 11.062 4.075 1.00 . A A . 93 ILE O 1 1
12 28678 1 1 94 GLN C C 20.657 13.137 1.084 1.00 . A A . 94 GLN C 1 1
12 28679 1 1 94 GLN CA C 21.680 13.066 2.205 1.00 . A A . 94 GLN CA 1 1
12 28680 1 1 94 GLN CB C 22.674 14.222 2.063 1.00 . A A . 94 GLN CB 1 1
12 28681 1 1 94 GLN CD C 24.667 15.444 2.997 1.00 . A A . 94 GLN CD 1 1
12 28682 1 1 94 GLN CG C 23.815 14.192 3.064 1.00 . A A . 94 GLN CG 1 1
12 28683 1 1 94 GLN H H 22.951 11.575 1.411 1.00 . A A . 94 GLN H 1 1
12 28684 1 1 94 GLN HA H 21.168 13.143 3.150 1.00 . A A . 94 GLN HA 1 1
12 28685 1 1 94 GLN HB2 H 23.099 14.190 1.072 1.00 . A A . 94 GLN HB2 1 1
12 28686 1 1 94 GLN HB3 H 22.141 15.154 2.185 1.00 . A A . 94 GLN HB3 1 1
12 28687 1 1 94 GLN HE21 H 26.298 14.392 3.413 1.00 . A A . 94 GLN HE21 1 1
12 28688 1 1 94 GLN HE22 H 26.535 16.094 3.170 1.00 . A A . 94 GLN HE22 1 1
12 28689 1 1 94 GLN HG2 H 23.404 14.107 4.062 1.00 . A A . 94 GLN HG2 1 1
12 28690 1 1 94 GLN HG3 H 24.439 13.335 2.859 1.00 . A A . 94 GLN HG3 1 1
12 28691 1 1 94 GLN N N 22.344 11.773 2.155 1.00 . A A . 94 GLN N 1 1
12 28692 1 1 94 GLN NE2 N 25.961 15.296 3.217 1.00 . A A . 94 GLN NE2 1 1
12 28693 1 1 94 GLN O O 20.703 12.334 0.163 1.00 . A A . 94 GLN O 1 1
12 28694 1 1 94 GLN OE1 O 24.168 16.534 2.713 1.00 . A A . 94 GLN OE1 1 1
12 28695 1 1 95 ASN C C 19.371 14.484 -1.216 1.00 . A A . 95 ASN C 1 1
12 28696 1 1 95 ASN CA C 18.704 14.213 0.139 1.00 . A A . 95 ASN CA 1 1
12 28697 1 1 95 ASN CB C 17.721 15.348 0.472 1.00 . A A . 95 ASN CB 1 1
12 28698 1 1 95 ASN CG C 18.371 16.631 0.974 1.00 . A A . 95 ASN CG 1 1
12 28699 1 1 95 ASN H H 19.718 14.678 1.941 1.00 . A A . 95 ASN H 1 1
12 28700 1 1 95 ASN HA H 18.142 13.280 0.093 1.00 . A A . 95 ASN HA 1 1
12 28701 1 1 95 ASN HB2 H 17.179 15.593 -0.426 1.00 . A A . 95 ASN HB2 1 1
12 28702 1 1 95 ASN HB3 H 17.024 15.001 1.220 1.00 . A A . 95 ASN HB3 1 1
12 28703 1 1 95 ASN HD21 H 17.010 17.712 0.013 1.00 . A A . 95 ASN HD21 1 1
12 28704 1 1 95 ASN HD22 H 18.189 18.610 0.909 1.00 . A A . 95 ASN HD22 1 1
12 28705 1 1 95 ASN N N 19.720 14.068 1.175 1.00 . A A . 95 ASN N 1 1
12 28706 1 1 95 ASN ND2 N 17.800 17.761 0.595 1.00 . A A . 95 ASN ND2 1 1
12 28707 1 1 95 ASN O O 19.425 13.629 -2.110 1.00 . A A . 95 ASN O 1 1
12 28708 1 1 95 ASN OD1 O 19.376 16.609 1.684 1.00 . A A . 95 ASN OD1 1 1
12 28709 1 1 96 GLU C C 21.962 15.345 -2.726 1.00 . A A . 96 GLU C 1 1
12 28710 1 1 96 GLU CA C 20.626 16.066 -2.546 1.00 . A A . 96 GLU CA 1 1
12 28711 1 1 96 GLU CB C 20.795 17.579 -2.556 1.00 . A A . 96 GLU CB 1 1
12 28712 1 1 96 GLU CD C 18.688 17.889 -3.930 1.00 . A A . 96 GLU CD 1 1
12 28713 1 1 96 GLU CG C 19.477 18.321 -2.703 1.00 . A A . 96 GLU CG 1 1
12 28714 1 1 96 GLU H H 19.959 16.268 -0.562 1.00 . A A . 96 GLU H 1 1
12 28715 1 1 96 GLU HA H 19.982 15.790 -3.370 1.00 . A A . 96 GLU HA 1 1
12 28716 1 1 96 GLU HB2 H 21.246 17.880 -1.621 1.00 . A A . 96 GLU HB2 1 1
12 28717 1 1 96 GLU HB3 H 21.441 17.860 -3.372 1.00 . A A . 96 GLU HB3 1 1
12 28718 1 1 96 GLU HG2 H 18.876 18.132 -1.828 1.00 . A A . 96 GLU HG2 1 1
12 28719 1 1 96 GLU HG3 H 19.680 19.378 -2.778 1.00 . A A . 96 GLU HG3 1 1
12 28720 1 1 96 GLU N N 19.961 15.656 -1.329 1.00 . A A . 96 GLU N 1 1
12 28721 1 1 96 GLU O O 22.789 15.747 -3.548 1.00 . A A . 96 GLU O 1 1
12 28722 1 1 96 GLU OE1 O 19.030 18.328 -5.049 1.00 . A A . 96 GLU OE1 1 1
12 28723 1 1 96 GLU OE2 O 17.706 17.128 -3.777 1.00 . A A . 96 GLU OE2 1 1
12 28724 1 1 97 ASP C C 23.493 12.898 -3.397 1.00 . A A . 97 ASP C 1 1
12 28725 1 1 97 ASP CA C 23.386 13.477 -2.011 1.00 . A A . 97 ASP CA 1 1
12 28726 1 1 97 ASP CB C 23.345 12.309 -1.026 1.00 . A A . 97 ASP CB 1 1
12 28727 1 1 97 ASP CG C 24.727 11.859 -0.589 1.00 . A A . 97 ASP CG 1 1
12 28728 1 1 97 ASP H H 21.478 14.042 -1.279 1.00 . A A . 97 ASP H 1 1
12 28729 1 1 97 ASP HA H 24.238 14.100 -1.807 1.00 . A A . 97 ASP HA 1 1
12 28730 1 1 97 ASP HB2 H 22.779 12.591 -0.155 1.00 . A A . 97 ASP HB2 1 1
12 28731 1 1 97 ASP HB3 H 22.856 11.474 -1.510 1.00 . A A . 97 ASP HB3 1 1
12 28732 1 1 97 ASP N N 22.171 14.287 -1.930 1.00 . A A . 97 ASP N 1 1
12 28733 1 1 97 ASP O O 24.591 12.650 -3.897 1.00 . A A . 97 ASP O 1 1
12 28734 1 1 97 ASP OD1 O 25.244 12.410 0.404 1.00 . A A . 97 ASP OD1 1 1
12 28735 1 1 97 ASP OD2 O 25.301 10.955 -1.225 1.00 . A A . 97 ASP OD2 1 1
12 28736 1 1 98 LEU C C 22.565 10.634 -5.326 1.00 . A A . 98 LEU C 1 1
12 28737 1 1 98 LEU CA C 22.222 12.119 -5.340 1.00 . A A . 98 LEU CA 1 1
12 28738 1 1 98 LEU CB C 23.099 12.866 -6.350 1.00 . A A . 98 LEU CB 1 1
12 28739 1 1 98 LEU CD1 C 23.511 14.904 -7.731 1.00 . A A . 98 LEU CD1 1 1
12 28740 1 1 98 LEU CD2 C 21.255 14.534 -6.730 1.00 . A A . 98 LEU CD2 1 1
12 28741 1 1 98 LEU CG C 22.754 14.344 -6.544 1.00 . A A . 98 LEU CG 1 1
12 28742 1 1 98 LEU H H 21.499 12.918 -3.521 1.00 . A A . 98 LEU H 1 1
12 28743 1 1 98 LEU HA H 21.194 12.224 -5.651 1.00 . A A . 98 LEU HA 1 1
12 28744 1 1 98 LEU HB2 H 24.127 12.799 -6.022 1.00 . A A . 98 LEU HB2 1 1
12 28745 1 1 98 LEU HB3 H 23.012 12.371 -7.305 1.00 . A A . 98 LEU HB3 1 1
12 28746 1 1 98 LEU HD11 H 23.250 14.342 -8.616 1.00 . A A . 98 LEU HD11 1 1
12 28747 1 1 98 LEU HD12 H 24.572 14.820 -7.550 1.00 . A A . 98 LEU HD12 1 1
12 28748 1 1 98 LEU HD13 H 23.248 15.940 -7.873 1.00 . A A . 98 LEU HD13 1 1
12 28749 1 1 98 LEU HD21 H 21.037 15.586 -6.849 1.00 . A A . 98 LEU HD21 1 1
12 28750 1 1 98 LEU HD22 H 20.736 14.154 -5.864 1.00 . A A . 98 LEU HD22 1 1
12 28751 1 1 98 LEU HD23 H 20.931 13.996 -7.608 1.00 . A A . 98 LEU HD23 1 1
12 28752 1 1 98 LEU HG H 23.057 14.896 -5.666 1.00 . A A . 98 LEU HG 1 1
12 28753 1 1 98 LEU N N 22.322 12.686 -4.002 1.00 . A A . 98 LEU N 1 1
12 28754 1 1 98 LEU O O 23.707 10.230 -5.105 1.00 . A A . 98 LEU O 1 1
12 28755 1 1 99 ILE C C 21.849 7.901 -7.020 1.00 . A A . 99 ILE C 1 1
12 28756 1 1 99 ILE CA C 21.674 8.387 -5.584 1.00 . A A . 99 ILE CA 1 1
12 28757 1 1 99 ILE CB C 20.423 7.724 -4.980 1.00 . A A . 99 ILE CB 1 1
12 28758 1 1 99 ILE CD1 C 17.876 7.771 -5.111 1.00 . A A . 99 ILE CD1 1 1
12 28759 1 1 99 ILE CG1 C 19.183 8.213 -5.724 1.00 . A A . 99 ILE CG1 1 1
12 28760 1 1 99 ILE CG2 C 20.322 8.024 -3.494 1.00 . A A . 99 ILE CG2 1 1
12 28761 1 1 99 ILE H H 20.669 10.234 -5.684 1.00 . A A . 99 ILE H 1 1
12 28762 1 1 99 ILE HA H 22.536 8.104 -5.000 1.00 . A A . 99 ILE HA 1 1
12 28763 1 1 99 ILE HB H 20.508 6.653 -5.106 1.00 . A A . 99 ILE HB 1 1
12 28764 1 1 99 ILE HD11 H 17.802 8.151 -4.103 1.00 . A A . 99 ILE HD11 1 1
12 28765 1 1 99 ILE HD12 H 17.833 6.693 -5.095 1.00 . A A . 99 ILE HD12 1 1
12 28766 1 1 99 ILE HD13 H 17.056 8.155 -5.700 1.00 . A A . 99 ILE HD13 1 1
12 28767 1 1 99 ILE HG12 H 19.185 9.292 -5.745 1.00 . A A . 99 ILE HG12 1 1
12 28768 1 1 99 ILE HG13 H 19.219 7.840 -6.738 1.00 . A A . 99 ILE HG13 1 1
12 28769 1 1 99 ILE HG21 H 20.486 9.083 -3.325 1.00 . A A . 99 ILE HG21 1 1
12 28770 1 1 99 ILE HG22 H 21.063 7.455 -2.956 1.00 . A A . 99 ILE HG22 1 1
12 28771 1 1 99 ILE HG23 H 19.333 7.760 -3.140 1.00 . A A . 99 ILE HG23 1 1
12 28772 1 1 99 ILE N N 21.545 9.835 -5.551 1.00 . A A . 99 ILE N 1 1
12 28773 1 1 99 ILE O O 21.716 8.680 -7.968 1.00 . A A . 99 ILE O 1 1
12 28774 1 1 100 TYR C C 21.441 4.812 -8.676 1.00 . A A . 100 TYR C 1 1
12 28775 1 1 100 TYR CA C 22.349 6.027 -8.484 1.00 . A A . 100 TYR CA 1 1
12 28776 1 1 100 TYR CB C 23.822 5.630 -8.635 1.00 . A A . 100 TYR CB 1 1
12 28777 1 1 100 TYR CD1 C 25.100 7.669 -9.400 1.00 . A A . 100 TYR CD1 1 1
12 28778 1 1 100 TYR CD2 C 25.377 6.950 -7.143 1.00 . A A . 100 TYR CD2 1 1
12 28779 1 1 100 TYR CE1 C 25.975 8.715 -9.178 1.00 . A A . 100 TYR CE1 1 1
12 28780 1 1 100 TYR CE2 C 26.250 7.994 -6.913 1.00 . A A . 100 TYR CE2 1 1
12 28781 1 1 100 TYR CG C 24.785 6.770 -8.389 1.00 . A A . 100 TYR CG 1 1
12 28782 1 1 100 TYR CZ C 26.545 8.873 -7.931 1.00 . A A . 100 TYR CZ 1 1
12 28783 1 1 100 TYR H H 22.184 6.045 -6.379 1.00 . A A . 100 TYR H 1 1
12 28784 1 1 100 TYR HA H 22.102 6.768 -9.231 1.00 . A A . 100 TYR HA 1 1
12 28785 1 1 100 TYR HB2 H 24.049 4.846 -7.934 1.00 . A A . 100 TYR HB2 1 1
12 28786 1 1 100 TYR HB3 H 23.989 5.266 -9.637 1.00 . A A . 100 TYR HB3 1 1
12 28787 1 1 100 TYR HD1 H 24.652 7.541 -10.374 1.00 . A A . 100 TYR HD1 1 1
12 28788 1 1 100 TYR HD2 H 25.142 6.259 -6.347 1.00 . A A . 100 TYR HD2 1 1
12 28789 1 1 100 TYR HE1 H 26.206 9.405 -9.975 1.00 . A A . 100 TYR HE1 1 1
12 28790 1 1 100 TYR HE2 H 26.697 8.119 -5.936 1.00 . A A . 100 TYR HE2 1 1
12 28791 1 1 100 TYR HH H 27.114 10.703 -8.172 1.00 . A A . 100 TYR HH 1 1
12 28792 1 1 100 TYR N N 22.129 6.620 -7.173 1.00 . A A . 100 TYR N 1 1
12 28793 1 1 100 TYR O O 20.917 4.261 -7.707 1.00 . A A . 100 TYR O 1 1
12 28794 1 1 100 TYR OH O 27.419 9.914 -7.703 1.00 . A A . 100 TYR OH 1 1
12 28795 1 1 101 PRO C C 20.900 1.911 -9.766 1.00 . A A . 101 PRO C 1 1
12 28796 1 1 101 PRO CA C 20.376 3.249 -10.271 1.00 . A A . 101 PRO CA 1 1
12 28797 1 1 101 PRO CB C 20.351 3.244 -11.799 1.00 . A A . 101 PRO CB 1 1
12 28798 1 1 101 PRO CD C 21.825 5.009 -11.132 1.00 . A A . 101 PRO CD 1 1
12 28799 1 1 101 PRO CG C 21.545 4.022 -12.225 1.00 . A A . 101 PRO CG 1 1
12 28800 1 1 101 PRO HA H 19.373 3.396 -9.899 1.00 . A A . 101 PRO HA 1 1
12 28801 1 1 101 PRO HB2 H 20.398 2.227 -12.158 1.00 . A A . 101 PRO HB2 1 1
12 28802 1 1 101 PRO HB3 H 19.439 3.707 -12.145 1.00 . A A . 101 PRO HB3 1 1
12 28803 1 1 101 PRO HD2 H 22.889 5.140 -11.014 1.00 . A A . 101 PRO HD2 1 1
12 28804 1 1 101 PRO HD3 H 21.353 5.955 -11.343 1.00 . A A . 101 PRO HD3 1 1
12 28805 1 1 101 PRO HG2 H 22.385 3.361 -12.352 1.00 . A A . 101 PRO HG2 1 1
12 28806 1 1 101 PRO HG3 H 21.334 4.539 -13.150 1.00 . A A . 101 PRO HG3 1 1
12 28807 1 1 101 PRO N N 21.238 4.389 -9.935 1.00 . A A . 101 PRO N 1 1
12 28808 1 1 101 PRO O O 22.099 1.635 -9.814 1.00 . A A . 101 PRO O 1 1
12 28809 1 1 102 GLY C C 20.604 -0.204 -7.308 1.00 . A A . 102 GLY C 1 1
12 28810 1 1 102 GLY CA C 20.355 -0.221 -8.787 1.00 . A A . 102 GLY CA 1 1
12 28811 1 1 102 GLY H H 19.046 1.384 -9.211 1.00 . A A . 102 GLY H 1 1
12 28812 1 1 102 GLY HA2 H 19.548 -0.909 -8.998 1.00 . A A . 102 GLY HA2 1 1
12 28813 1 1 102 GLY HA3 H 21.249 -0.552 -9.294 1.00 . A A . 102 GLY HA3 1 1
12 28814 1 1 102 GLY N N 19.990 1.085 -9.274 1.00 . A A . 102 GLY N 1 1
12 28815 1 1 102 GLY O O 21.217 -1.123 -6.761 1.00 . A A . 102 GLY O 1 1
12 28816 1 1 103 GLN C C 19.019 0.629 -4.502 1.00 . A A . 103 GLN C 1 1
12 28817 1 1 103 GLN CA C 20.312 0.966 -5.216 1.00 . A A . 103 GLN CA 1 1
12 28818 1 1 103 GLN CB C 20.767 2.374 -4.831 1.00 . A A . 103 GLN CB 1 1
12 28819 1 1 103 GLN CD C 22.640 4.072 -4.813 1.00 . A A . 103 GLN CD 1 1
12 28820 1 1 103 GLN CG C 22.170 2.714 -5.303 1.00 . A A . 103 GLN CG 1 1
12 28821 1 1 103 GLN H H 19.663 1.549 -7.145 1.00 . A A . 103 GLN H 1 1
12 28822 1 1 103 GLN HA H 21.068 0.257 -4.913 1.00 . A A . 103 GLN HA 1 1
12 28823 1 1 103 GLN HB2 H 20.083 3.090 -5.262 1.00 . A A . 103 GLN HB2 1 1
12 28824 1 1 103 GLN HB3 H 20.740 2.467 -3.756 1.00 . A A . 103 GLN HB3 1 1
12 28825 1 1 103 GLN HE21 H 21.582 3.885 -3.143 1.00 . A A . 103 GLN HE21 1 1
12 28826 1 1 103 GLN HE22 H 22.487 5.349 -3.300 1.00 . A A . 103 GLN HE22 1 1
12 28827 1 1 103 GLN HG2 H 22.851 1.960 -4.936 1.00 . A A . 103 GLN HG2 1 1
12 28828 1 1 103 GLN HG3 H 22.184 2.714 -6.383 1.00 . A A . 103 GLN HG3 1 1
12 28829 1 1 103 GLN N N 20.134 0.846 -6.655 1.00 . A A . 103 GLN N 1 1
12 28830 1 1 103 GLN NE2 N 22.190 4.477 -3.635 1.00 . A A . 103 GLN NE2 1 1
12 28831 1 1 103 GLN O O 17.976 0.525 -5.123 1.00 . A A . 103 GLN O 1 1
12 28832 1 1 103 GLN OE1 O 23.416 4.748 -5.484 1.00 . A A . 103 GLN OE1 1 1
12 28833 1 1 104 VAL C C 17.838 1.097 -1.239 1.00 . A A . 104 VAL C 1 1
12 28834 1 1 104 VAL CA C 17.925 0.125 -2.409 1.00 . A A . 104 VAL CA 1 1
12 28835 1 1 104 VAL CB C 17.963 -1.324 -1.881 1.00 . A A . 104 VAL CB 1 1
12 28836 1 1 104 VAL CG1 C 16.742 -1.626 -1.028 1.00 . A A . 104 VAL CG1 1 1
12 28837 1 1 104 VAL CG2 C 18.069 -2.313 -3.032 1.00 . A A . 104 VAL CG2 1 1
12 28838 1 1 104 VAL H H 19.965 0.465 -2.770 1.00 . A A . 104 VAL H 1 1
12 28839 1 1 104 VAL HA H 17.050 0.249 -3.039 1.00 . A A . 104 VAL HA 1 1
12 28840 1 1 104 VAL HB H 18.844 -1.431 -1.263 1.00 . A A . 104 VAL HB 1 1
12 28841 1 1 104 VAL HG11 H 16.795 -2.645 -0.674 1.00 . A A . 104 VAL HG11 1 1
12 28842 1 1 104 VAL HG12 H 15.848 -1.496 -1.619 1.00 . A A . 104 VAL HG12 1 1
12 28843 1 1 104 VAL HG13 H 16.716 -0.951 -0.184 1.00 . A A . 104 VAL HG13 1 1
12 28844 1 1 104 VAL HG21 H 17.209 -2.208 -3.678 1.00 . A A . 104 VAL HG21 1 1
12 28845 1 1 104 VAL HG22 H 18.103 -3.318 -2.638 1.00 . A A . 104 VAL HG22 1 1
12 28846 1 1 104 VAL HG23 H 18.969 -2.115 -3.594 1.00 . A A . 104 VAL HG23 1 1
12 28847 1 1 104 VAL N N 19.096 0.429 -3.205 1.00 . A A . 104 VAL N 1 1
12 28848 1 1 104 VAL O O 18.696 1.107 -0.356 1.00 . A A . 104 VAL O 1 1
12 28849 1 1 105 LEU C C 15.376 2.582 0.621 1.00 . A A . 105 LEU C 1 1
12 28850 1 1 105 LEU CA C 16.599 2.917 -0.211 1.00 . A A . 105 LEU CA 1 1
12 28851 1 1 105 LEU CB C 16.414 4.295 -0.831 1.00 . A A . 105 LEU CB 1 1
12 28852 1 1 105 LEU CD1 C 17.215 6.128 -2.294 1.00 . A A . 105 LEU CD1 1 1
12 28853 1 1 105 LEU CD2 C 18.848 4.887 -0.890 1.00 . A A . 105 LEU CD2 1 1
12 28854 1 1 105 LEU CG C 17.565 4.785 -1.696 1.00 . A A . 105 LEU CG 1 1
12 28855 1 1 105 LEU H H 16.153 1.848 -1.987 1.00 . A A . 105 LEU H 1 1
12 28856 1 1 105 LEU HA H 17.468 2.926 0.426 1.00 . A A . 105 LEU HA 1 1
12 28857 1 1 105 LEU HB2 H 15.520 4.276 -1.437 1.00 . A A . 105 LEU HB2 1 1
12 28858 1 1 105 LEU HB3 H 16.267 5.006 -0.031 1.00 . A A . 105 LEU HB3 1 1
12 28859 1 1 105 LEU HD11 H 17.044 6.841 -1.501 1.00 . A A . 105 LEU HD11 1 1
12 28860 1 1 105 LEU HD12 H 16.321 6.033 -2.893 1.00 . A A . 105 LEU HD12 1 1
12 28861 1 1 105 LEU HD13 H 18.031 6.469 -2.913 1.00 . A A . 105 LEU HD13 1 1
12 28862 1 1 105 LEU HD21 H 19.636 5.271 -1.518 1.00 . A A . 105 LEU HD21 1 1
12 28863 1 1 105 LEU HD22 H 19.122 3.908 -0.524 1.00 . A A . 105 LEU HD22 1 1
12 28864 1 1 105 LEU HD23 H 18.697 5.553 -0.051 1.00 . A A . 105 LEU HD23 1 1
12 28865 1 1 105 LEU HG H 17.725 4.088 -2.505 1.00 . A A . 105 LEU HG 1 1
12 28866 1 1 105 LEU N N 16.806 1.918 -1.253 1.00 . A A . 105 LEU N 1 1
12 28867 1 1 105 LEU O O 14.440 1.953 0.136 1.00 . A A . 105 LEU O 1 1
12 28868 1 1 106 GLN C C 13.249 3.868 2.680 1.00 . A A . 106 GLN C 1 1
12 28869 1 1 106 GLN CA C 14.260 2.743 2.749 1.00 . A A . 106 GLN CA 1 1
12 28870 1 1 106 GLN CB C 14.723 2.529 4.186 1.00 . A A . 106 GLN CB 1 1
12 28871 1 1 106 GLN CD C 15.745 0.870 5.784 1.00 . A A . 106 GLN CD 1 1
12 28872 1 1 106 GLN CG C 15.640 1.334 4.346 1.00 . A A . 106 GLN CG 1 1
12 28873 1 1 106 GLN H H 16.156 3.490 2.212 1.00 . A A . 106 GLN H 1 1
12 28874 1 1 106 GLN HA H 13.776 1.845 2.400 1.00 . A A . 106 GLN HA 1 1
12 28875 1 1 106 GLN HB2 H 15.252 3.411 4.518 1.00 . A A . 106 GLN HB2 1 1
12 28876 1 1 106 GLN HB3 H 13.857 2.380 4.814 1.00 . A A . 106 GLN HB3 1 1
12 28877 1 1 106 GLN HE21 H 14.207 -0.357 5.521 1.00 . A A . 106 GLN HE21 1 1
12 28878 1 1 106 GLN HE22 H 14.894 -0.346 7.111 1.00 . A A . 106 GLN HE22 1 1
12 28879 1 1 106 GLN HG2 H 15.254 0.524 3.745 1.00 . A A . 106 GLN HG2 1 1
12 28880 1 1 106 GLN HG3 H 16.625 1.603 3.994 1.00 . A A . 106 GLN HG3 1 1
12 28881 1 1 106 GLN N N 15.383 3.002 1.871 1.00 . A A . 106 GLN N 1 1
12 28882 1 1 106 GLN NE2 N 14.864 -0.036 6.173 1.00 . A A . 106 GLN NE2 1 1
12 28883 1 1 106 GLN O O 13.538 5.016 3.014 1.00 . A A . 106 GLN O 1 1
12 28884 1 1 106 GLN OE1 O 16.606 1.321 6.537 1.00 . A A . 106 GLN OE1 1 1
12 28885 1 1 107 VAL C C 9.742 3.881 2.826 1.00 . A A . 107 VAL C 1 1
12 28886 1 1 107 VAL CA C 10.961 4.428 2.090 1.00 . A A . 107 VAL CA 1 1
12 28887 1 1 107 VAL CB C 10.600 4.706 0.619 1.00 . A A . 107 VAL CB 1 1
12 28888 1 1 107 VAL CG1 C 11.763 5.351 -0.118 1.00 . A A . 107 VAL CG1 1 1
12 28889 1 1 107 VAL CG2 C 10.167 3.432 -0.078 1.00 . A A . 107 VAL CG2 1 1
12 28890 1 1 107 VAL H H 11.926 2.561 1.993 1.00 . A A . 107 VAL H 1 1
12 28891 1 1 107 VAL HA H 11.258 5.358 2.547 1.00 . A A . 107 VAL HA 1 1
12 28892 1 1 107 VAL HB H 9.775 5.396 0.607 1.00 . A A . 107 VAL HB 1 1
12 28893 1 1 107 VAL HG11 H 12.618 4.694 -0.086 1.00 . A A . 107 VAL HG11 1 1
12 28894 1 1 107 VAL HG12 H 12.012 6.291 0.353 1.00 . A A . 107 VAL HG12 1 1
12 28895 1 1 107 VAL HG13 H 11.481 5.526 -1.145 1.00 . A A . 107 VAL HG13 1 1
12 28896 1 1 107 VAL HG21 H 9.348 2.988 0.469 1.00 . A A . 107 VAL HG21 1 1
12 28897 1 1 107 VAL HG22 H 10.996 2.740 -0.111 1.00 . A A . 107 VAL HG22 1 1
12 28898 1 1 107 VAL HG23 H 9.848 3.664 -1.082 1.00 . A A . 107 VAL HG23 1 1
12 28899 1 1 107 VAL N N 12.066 3.505 2.227 1.00 . A A . 107 VAL N 1 1
12 28900 1 1 107 VAL O O 9.621 2.672 2.986 1.00 . A A . 107 VAL O 1 1
12 28901 1 1 108 PRO C C 6.779 3.311 3.305 1.00 . A A . 108 PRO C 1 1
12 28902 1 1 108 PRO CA C 7.665 4.302 4.062 1.00 . A A . 108 PRO CA 1 1
12 28903 1 1 108 PRO CB C 6.908 5.604 4.344 1.00 . A A . 108 PRO CB 1 1
12 28904 1 1 108 PRO CD C 8.866 6.190 3.105 1.00 . A A . 108 PRO CD 1 1
12 28905 1 1 108 PRO CG C 7.442 6.592 3.363 1.00 . A A . 108 PRO CG 1 1
12 28906 1 1 108 PRO HA H 7.960 3.855 5.000 1.00 . A A . 108 PRO HA 1 1
12 28907 1 1 108 PRO HB2 H 5.849 5.443 4.207 1.00 . A A . 108 PRO HB2 1 1
12 28908 1 1 108 PRO HB3 H 7.101 5.914 5.360 1.00 . A A . 108 PRO HB3 1 1
12 28909 1 1 108 PRO HD2 H 9.151 6.437 2.093 1.00 . A A . 108 PRO HD2 1 1
12 28910 1 1 108 PRO HD3 H 9.526 6.660 3.809 1.00 . A A . 108 PRO HD3 1 1
12 28911 1 1 108 PRO HG2 H 6.869 6.548 2.448 1.00 . A A . 108 PRO HG2 1 1
12 28912 1 1 108 PRO HG3 H 7.405 7.584 3.782 1.00 . A A . 108 PRO HG3 1 1
12 28913 1 1 108 PRO N N 8.841 4.739 3.300 1.00 . A A . 108 PRO N 1 1
12 28914 1 1 108 PRO O O 6.415 2.260 3.842 1.00 . A A . 108 PRO O 1 1
12 28915 1 1 109 THR C C 6.276 2.346 -0.041 1.00 . A A . 109 THR C 1 1
12 28916 1 1 109 THR CA C 5.601 2.762 1.261 1.00 . A A . 109 THR CA 1 1
12 28917 1 1 109 THR CB C 4.259 3.454 0.935 1.00 . A A . 109 THR CB 1 1
12 28918 1 1 109 THR CG2 C 4.467 4.642 0.009 1.00 . A A . 109 THR CG2 1 1
12 28919 1 1 109 THR H H 6.827 4.445 1.661 1.00 . A A . 109 THR H 1 1
12 28920 1 1 109 THR HA H 5.389 1.877 1.841 1.00 . A A . 109 THR HA 1 1
12 28921 1 1 109 THR HB H 3.820 3.807 1.856 1.00 . A A . 109 THR HB 1 1
12 28922 1 1 109 THR HG1 H 3.430 2.602 -0.645 1.00 . A A . 109 THR HG1 1 1
12 28923 1 1 109 THR HG21 H 4.924 4.302 -0.910 1.00 . A A . 109 THR HG21 1 1
12 28924 1 1 109 THR HG22 H 5.115 5.363 0.487 1.00 . A A . 109 THR HG22 1 1
12 28925 1 1 109 THR HG23 H 3.515 5.101 -0.209 1.00 . A A . 109 THR HG23 1 1
12 28926 1 1 109 THR N N 6.461 3.626 2.060 1.00 . A A . 109 THR N 1 1
12 28927 1 1 109 THR O O 7.164 3.030 -0.546 1.00 . A A . 109 THR O 1 1
12 28928 1 1 109 THR OG1 O 3.360 2.523 0.313 1.00 . A A . 109 THR OG1 1 1
12 28929 1 1 110 LYS C C 5.455 1.020 -2.984 1.00 . A A . 110 LYS C 1 1
12 28930 1 1 110 LYS CA C 6.376 0.685 -1.817 1.00 . A A . 110 LYS CA 1 1
12 28931 1 1 110 LYS CB C 6.556 -0.828 -1.721 1.00 . A A . 110 LYS CB 1 1
12 28932 1 1 110 LYS CD C 9.028 -0.531 -1.422 1.00 . A A . 110 LYS CD 1 1
12 28933 1 1 110 LYS CE C 9.401 -0.976 -2.827 1.00 . A A . 110 LYS CE 1 1
12 28934 1 1 110 LYS CG C 7.776 -1.234 -0.916 1.00 . A A . 110 LYS CG 1 1
12 28935 1 1 110 LYS H H 5.131 0.719 -0.114 1.00 . A A . 110 LYS H 1 1
12 28936 1 1 110 LYS HA H 7.343 1.141 -1.984 1.00 . A A . 110 LYS HA 1 1
12 28937 1 1 110 LYS HB2 H 5.680 -1.250 -1.251 1.00 . A A . 110 LYS HB2 1 1
12 28938 1 1 110 LYS HB3 H 6.654 -1.234 -2.717 1.00 . A A . 110 LYS HB3 1 1
12 28939 1 1 110 LYS HD2 H 8.849 0.535 -1.430 1.00 . A A . 110 LYS HD2 1 1
12 28940 1 1 110 LYS HD3 H 9.848 -0.753 -0.755 1.00 . A A . 110 LYS HD3 1 1
12 28941 1 1 110 LYS HE2 H 8.519 -0.932 -3.450 1.00 . A A . 110 LYS HE2 1 1
12 28942 1 1 110 LYS HE3 H 10.149 -0.303 -3.217 1.00 . A A . 110 LYS HE3 1 1
12 28943 1 1 110 LYS HG2 H 7.616 -0.972 0.118 1.00 . A A . 110 LYS HG2 1 1
12 28944 1 1 110 LYS HG3 H 7.911 -2.300 -1.005 1.00 . A A . 110 LYS HG3 1 1
12 28945 1 1 110 LYS HZ1 H 10.269 -2.609 -3.801 1.00 . A A . 110 LYS HZ1 1 1
12 28946 1 1 110 LYS HZ2 H 9.198 -3.041 -2.563 1.00 . A A . 110 LYS HZ2 1 1
12 28947 1 1 110 LYS HZ3 H 10.739 -2.443 -2.182 1.00 . A A . 110 LYS HZ3 1 1
12 28948 1 1 110 LYS N N 5.841 1.213 -0.572 1.00 . A A . 110 LYS N 1 1
12 28949 1 1 110 LYS NZ N 9.938 -2.362 -2.845 1.00 . A A . 110 LYS NZ 1 1
12 28950 1 1 110 LYS O O 4.506 1.789 -2.838 1.00 . A A . 110 LYS O 1 1
12 28951 1 1 111 GLY C C 5.371 -0.208 -6.474 1.00 . A A . 111 GLY C 1 1
12 28952 1 1 111 GLY CA C 4.939 0.666 -5.318 1.00 . A A . 111 GLY CA 1 1
12 28953 1 1 111 GLY H H 6.472 -0.215 -4.181 1.00 . A A . 111 GLY H 1 1
12 28954 1 1 111 GLY HA2 H 3.903 0.466 -5.092 1.00 . A A . 111 GLY HA2 1 1
12 28955 1 1 111 GLY HA3 H 5.049 1.700 -5.600 1.00 . A A . 111 GLY HA3 1 1
12 28956 1 1 111 GLY N N 5.734 0.420 -4.137 1.00 . A A . 111 GLY N 1 1
12 28957 1 1 111 GLY O O 4.539 -0.790 -7.171 1.00 . A A . 111 GLY O 1 1
12 28958 1 1 112 GLY C C 6.816 -0.625 -9.116 1.00 . A A . 112 GLY C 1 1
12 28959 1 1 112 GLY CA C 7.227 -1.103 -7.740 1.00 . A A . 112 GLY CA 1 1
12 28960 1 1 112 GLY H H 7.280 0.226 -6.100 1.00 . A A . 112 GLY H 1 1
12 28961 1 1 112 GLY HA2 H 8.305 -1.081 -7.674 1.00 . A A . 112 GLY HA2 1 1
12 28962 1 1 112 GLY HA3 H 6.891 -2.121 -7.609 1.00 . A A . 112 GLY HA3 1 1
12 28963 1 1 112 GLY N N 6.679 -0.288 -6.676 1.00 . A A . 112 GLY N 1 1
12 28964 1 1 112 GLY O O 7.196 0.465 -9.545 1.00 . A A . 112 GLY O 1 1
12 28965 1 1 113 SER C C 4.044 -1.021 -11.179 1.00 . A A . 113 SER C 1 1
12 28966 1 1 113 SER CA C 5.567 -1.102 -11.140 1.00 . A A . 113 SER CA 1 1
12 28967 1 1 113 SER CB C 6.064 -2.150 -12.135 1.00 . A A . 113 SER CB 1 1
12 28968 1 1 113 SER H H 5.749 -2.291 -9.400 1.00 . A A . 113 SER H 1 1
12 28969 1 1 113 SER HA H 5.977 -0.140 -11.405 1.00 . A A . 113 SER HA 1 1
12 28970 1 1 113 SER HB2 H 5.595 -3.099 -11.922 1.00 . A A . 113 SER HB2 1 1
12 28971 1 1 113 SER HB3 H 5.811 -1.840 -13.138 1.00 . A A . 113 SER HB3 1 1
12 28972 1 1 113 SER HG H 7.827 -1.623 -11.464 1.00 . A A . 113 SER HG 1 1
12 28973 1 1 113 SER N N 6.031 -1.437 -9.805 1.00 . A A . 113 SER N 1 1
12 28974 1 1 113 SER O O 3.440 -0.969 -12.251 1.00 . A A . 113 SER O 1 1
12 28975 1 1 113 SER OG O 7.470 -2.303 -12.043 1.00 . A A . 113 SER OG 1 1
12 28976 1 1 114 GLY C C 1.462 -1.256 -8.560 1.00 . A A . 114 GLY C 1 1
12 28977 1 1 114 GLY CA C 1.985 -0.936 -9.939 1.00 . A A . 114 GLY CA 1 1
12 28978 1 1 114 GLY H H 3.957 -1.037 -9.177 1.00 . A A . 114 GLY H 1 1
12 28979 1 1 114 GLY HA2 H 1.667 0.058 -10.213 1.00 . A A . 114 GLY HA2 1 1
12 28980 1 1 114 GLY HA3 H 1.570 -1.644 -10.638 1.00 . A A . 114 GLY HA3 1 1
12 28981 1 1 114 GLY N N 3.427 -1.005 -10.006 1.00 . A A . 114 GLY N 1 1
12 28982 1 1 114 GLY O O 0.553 -0.597 -8.061 1.00 . A A . 114 GLY O 1 1
12 28983 1 1 115 GLY C C 2.268 -3.938 -6.147 1.00 . A A . 115 GLY C 1 1
12 28984 1 1 115 GLY CA C 1.609 -2.662 -6.618 1.00 . A A . 115 GLY CA 1 1
12 28985 1 1 115 GLY H H 2.762 -2.758 -8.389 1.00 . A A . 115 GLY H 1 1
12 28986 1 1 115 GLY HA2 H 1.852 -1.869 -5.926 1.00 . A A . 115 GLY HA2 1 1
12 28987 1 1 115 GLY HA3 H 0.539 -2.805 -6.624 1.00 . A A . 115 GLY HA3 1 1
12 28988 1 1 115 GLY N N 2.036 -2.271 -7.943 1.00 . A A . 115 GLY N 1 1
12 28989 1 1 115 GLY O O 3.490 -3.998 -6.014 1.00 . A A . 115 GLY O 1 1
12 28990 1 1 116 GLY C C 2.520 -6.096 -4.041 1.00 . A A . 116 GLY C 1 1
12 28991 1 1 116 GLY CA C 1.982 -6.224 -5.437 1.00 . A A . 116 GLY CA 1 1
12 28992 1 1 116 GLY H H 0.501 -4.853 -6.033 1.00 . A A . 116 GLY H 1 1
12 28993 1 1 116 GLY HA2 H 1.185 -6.950 -5.436 1.00 . A A . 116 GLY HA2 1 1
12 28994 1 1 116 GLY HA3 H 2.771 -6.552 -6.094 1.00 . A A . 116 GLY HA3 1 1
12 28995 1 1 116 GLY N N 1.460 -4.959 -5.903 1.00 . A A . 116 GLY N 1 1
12 28996 1 1 116 GLY O O 3.622 -6.553 -3.733 1.00 . A A . 116 GLY O 1 1
12 28997 1 1 117 ALA C C 1.250 -6.070 -0.884 1.00 . A A . 117 ALA C 1 1
12 28998 1 1 117 ALA CA C 2.107 -5.241 -1.819 1.00 . A A . 117 ALA CA 1 1
12 28999 1 1 117 ALA CB C 1.988 -3.765 -1.473 1.00 . A A . 117 ALA CB 1 1
12 29000 1 1 117 ALA H H 0.849 -5.162 -3.510 1.00 . A A . 117 ALA H 1 1
12 29001 1 1 117 ALA HA H 3.138 -5.532 -1.712 1.00 . A A . 117 ALA HA 1 1
12 29002 1 1 117 ALA HB1 H 2.589 -3.183 -2.156 1.00 . A A . 117 ALA HB1 1 1
12 29003 1 1 117 ALA HB2 H 0.954 -3.460 -1.554 1.00 . A A . 117 ALA HB2 1 1
12 29004 1 1 117 ALA HB3 H 2.333 -3.605 -0.462 1.00 . A A . 117 ALA HB3 1 1
12 29005 1 1 117 ALA N N 1.726 -5.465 -3.197 1.00 . A A . 117 ALA N 1 1
12 29006 1 1 117 ALA O O 1.760 -6.817 -0.052 1.00 . A A . 117 ALA O 1 1
12 29007 1 1 118 GLY C C -1.226 -8.079 -0.667 1.00 . A A . 118 GLY C 1 1
12 29008 1 1 118 GLY CA C -0.979 -6.662 -0.200 1.00 . A A . 118 GLY CA 1 1
12 29009 1 1 118 GLY H H -0.398 -5.346 -1.737 1.00 . A A . 118 GLY H 1 1
12 29010 1 1 118 GLY HA2 H -0.581 -6.692 0.803 1.00 . A A . 118 GLY HA2 1 1
12 29011 1 1 118 GLY HA3 H -1.920 -6.133 -0.184 1.00 . A A . 118 GLY HA3 1 1
12 29012 1 1 118 GLY N N -0.057 -5.939 -1.042 1.00 . A A . 118 GLY N 1 1
12 29013 1 1 118 GLY O O -0.689 -9.032 -0.095 1.00 . A A . 118 GLY O 1 1
12 29014 1 1 119 ASN C C -3.345 -10.280 -1.375 1.00 . A A . 119 ASN C 1 1
12 29015 1 1 119 ASN CA C -2.406 -9.497 -2.280 1.00 . A A . 119 ASN CA 1 1
12 29016 1 1 119 ASN CB C -1.161 -10.334 -2.591 1.00 . A A . 119 ASN CB 1 1
12 29017 1 1 119 ASN CG C -0.335 -9.757 -3.720 1.00 . A A . 119 ASN CG 1 1
12 29018 1 1 119 ASN H H -2.459 -7.397 -2.082 1.00 . A A . 119 ASN H 1 1
12 29019 1 1 119 ASN HA H -2.923 -9.299 -3.208 1.00 . A A . 119 ASN HA 1 1
12 29020 1 1 119 ASN HB2 H -0.545 -10.387 -1.705 1.00 . A A . 119 ASN HB2 1 1
12 29021 1 1 119 ASN HB3 H -1.469 -11.332 -2.868 1.00 . A A . 119 ASN HB3 1 1
12 29022 1 1 119 ASN HD21 H -1.431 -10.768 -5.036 1.00 . A A . 119 ASN HD21 1 1
12 29023 1 1 119 ASN HD22 H -0.147 -9.792 -5.695 1.00 . A A . 119 ASN HD22 1 1
12 29024 1 1 119 ASN N N -2.057 -8.208 -1.697 1.00 . A A . 119 ASN N 1 1
12 29025 1 1 119 ASN ND2 N -0.668 -10.141 -4.938 1.00 . A A . 119 ASN ND2 1 1
12 29026 1 1 119 ASN O O -3.336 -11.508 -1.378 1.00 . A A . 119 ASN O 1 1
12 29027 1 1 119 ASN OD1 O 0.588 -8.969 -3.500 1.00 . A A . 119 ASN OD1 1 1
12 29028 1 1 120 PHE C C -6.080 -11.066 -0.531 1.00 . A A . 120 PHE C 1 1
12 29029 1 1 120 PHE CA C -5.108 -10.229 0.291 1.00 . A A . 120 PHE CA 1 1
12 29030 1 1 120 PHE CB C -5.888 -9.205 1.136 1.00 . A A . 120 PHE CB 1 1
12 29031 1 1 120 PHE CD1 C -6.623 -7.390 -0.448 1.00 . A A . 120 PHE CD1 1 1
12 29032 1 1 120 PHE CD2 C -8.287 -8.805 0.504 1.00 . A A . 120 PHE CD2 1 1
12 29033 1 1 120 PHE CE1 C -7.602 -6.699 -1.134 1.00 . A A . 120 PHE CE1 1 1
12 29034 1 1 120 PHE CE2 C -9.269 -8.118 -0.180 1.00 . A A . 120 PHE CE2 1 1
12 29035 1 1 120 PHE CG C -6.953 -8.451 0.380 1.00 . A A . 120 PHE CG 1 1
12 29036 1 1 120 PHE CZ C -8.926 -7.063 -1.000 1.00 . A A . 120 PHE CZ 1 1
12 29037 1 1 120 PHE H H -4.088 -8.588 -0.587 1.00 . A A . 120 PHE H 1 1
12 29038 1 1 120 PHE HA H -4.552 -10.881 0.951 1.00 . A A . 120 PHE HA 1 1
12 29039 1 1 120 PHE HB2 H -6.369 -9.721 1.953 1.00 . A A . 120 PHE HB2 1 1
12 29040 1 1 120 PHE HB3 H -5.192 -8.484 1.538 1.00 . A A . 120 PHE HB3 1 1
12 29041 1 1 120 PHE HD1 H -5.587 -7.103 -0.554 1.00 . A A . 120 PHE HD1 1 1
12 29042 1 1 120 PHE HD2 H -8.559 -9.631 1.145 1.00 . A A . 120 PHE HD2 1 1
12 29043 1 1 120 PHE HE1 H -7.332 -5.873 -1.776 1.00 . A A . 120 PHE HE1 1 1
12 29044 1 1 120 PHE HE2 H -10.303 -8.404 -0.071 1.00 . A A . 120 PHE HE2 1 1
12 29045 1 1 120 PHE HZ H -9.692 -6.523 -1.536 1.00 . A A . 120 PHE HZ 1 1
12 29046 1 1 120 PHE N N -4.154 -9.569 -0.592 1.00 . A A . 120 PHE N 1 1
12 29047 1 1 120 PHE O O -6.438 -12.173 -0.147 1.00 . A A . 120 PHE O 1 1
12 29048 1 1 121 TRP C C -6.880 -12.520 -3.076 1.00 . A A . 121 TRP C 1 1
12 29049 1 1 121 TRP CA C -7.396 -11.171 -2.601 1.00 . A A . 121 TRP CA 1 1
12 29050 1 1 121 TRP CB C -7.657 -10.257 -3.796 1.00 . A A . 121 TRP CB 1 1
12 29051 1 1 121 TRP CD1 C -8.308 -10.995 -6.160 1.00 . A A . 121 TRP CD1 1 1
12 29052 1 1 121 TRP CD2 C -9.916 -11.318 -4.638 1.00 . A A . 121 TRP CD2 1 1
12 29053 1 1 121 TRP CE2 C -10.386 -11.757 -5.891 1.00 . A A . 121 TRP CE2 1 1
12 29054 1 1 121 TRP CE3 C -10.759 -11.429 -3.530 1.00 . A A . 121 TRP CE3 1 1
12 29055 1 1 121 TRP CG C -8.580 -10.830 -4.834 1.00 . A A . 121 TRP CG 1 1
12 29056 1 1 121 TRP CH2 C -12.461 -12.390 -4.964 1.00 . A A . 121 TRP CH2 1 1
12 29057 1 1 121 TRP CZ2 C -11.658 -12.294 -6.065 1.00 . A A . 121 TRP CZ2 1 1
12 29058 1 1 121 TRP CZ3 C -12.022 -11.963 -3.705 1.00 . A A . 121 TRP CZ3 1 1
12 29059 1 1 121 TRP H H -6.076 -9.658 -1.940 1.00 . A A . 121 TRP H 1 1
12 29060 1 1 121 TRP HA H -8.321 -11.321 -2.067 1.00 . A A . 121 TRP HA 1 1
12 29061 1 1 121 TRP HB2 H -8.089 -9.333 -3.445 1.00 . A A . 121 TRP HB2 1 1
12 29062 1 1 121 TRP HB3 H -6.716 -10.048 -4.274 1.00 . A A . 121 TRP HB3 1 1
12 29063 1 1 121 TRP HD1 H -7.374 -10.719 -6.626 1.00 . A A . 121 TRP HD1 1 1
12 29064 1 1 121 TRP HE1 H -9.438 -11.755 -7.762 1.00 . A A . 121 TRP HE1 1 1
12 29065 1 1 121 TRP HE3 H -10.439 -11.104 -2.551 1.00 . A A . 121 TRP HE3 1 1
12 29066 1 1 121 TRP HH2 H -13.457 -12.800 -5.052 1.00 . A A . 121 TRP HH2 1 1
12 29067 1 1 121 TRP HZ2 H -12.012 -12.627 -7.030 1.00 . A A . 121 TRP HZ2 1 1
12 29068 1 1 121 TRP HZ3 H -12.687 -12.055 -2.858 1.00 . A A . 121 TRP HZ3 1 1
12 29069 1 1 121 TRP N N -6.453 -10.526 -1.689 1.00 . A A . 121 TRP N 1 1
12 29070 1 1 121 TRP NE1 N -9.389 -11.545 -6.801 1.00 . A A . 121 TRP NE1 1 1
12 29071 1 1 121 TRP O O -7.668 -13.431 -3.335 1.00 . A A . 121 TRP O 1 1
12 29072 1 1 122 ASP C C -5.425 -15.062 -2.749 1.00 . A A . 122 ASP C 1 1
12 29073 1 1 122 ASP CA C -4.941 -13.900 -3.603 1.00 . A A . 122 ASP CA 1 1
12 29074 1 1 122 ASP CB C -3.412 -13.813 -3.540 1.00 . A A . 122 ASP CB 1 1
12 29075 1 1 122 ASP CG C -2.804 -13.123 -4.746 1.00 . A A . 122 ASP CG 1 1
12 29076 1 1 122 ASP H H -4.984 -11.894 -2.930 1.00 . A A . 122 ASP H 1 1
12 29077 1 1 122 ASP HA H -5.243 -14.076 -4.623 1.00 . A A . 122 ASP HA 1 1
12 29078 1 1 122 ASP HB2 H -3.127 -13.262 -2.656 1.00 . A A . 122 ASP HB2 1 1
12 29079 1 1 122 ASP HB3 H -3.007 -14.813 -3.480 1.00 . A A . 122 ASP HB3 1 1
12 29080 1 1 122 ASP N N -5.559 -12.652 -3.167 1.00 . A A . 122 ASP N 1 1
12 29081 1 1 122 ASP O O -5.590 -16.181 -3.237 1.00 . A A . 122 ASP O 1 1
12 29082 1 1 122 ASP OD1 O -2.811 -11.877 -4.800 1.00 . A A . 122 ASP OD1 1 1
12 29083 1 1 122 ASP OD2 O -2.304 -13.831 -5.646 1.00 . A A . 122 ASP OD2 1 1
12 29084 1 1 123 SER C C -7.385 -15.322 0.203 1.00 . A A . 123 SER C 1 1
12 29085 1 1 123 SER CA C -6.159 -15.804 -0.571 1.00 . A A . 123 SER CA 1 1
12 29086 1 1 123 SER CB C -5.042 -16.191 0.392 1.00 . A A . 123 SER CB 1 1
12 29087 1 1 123 SER H H -5.567 -13.866 -1.153 1.00 . A A . 123 SER H 1 1
12 29088 1 1 123 SER HA H -6.435 -16.669 -1.157 1.00 . A A . 123 SER HA 1 1
12 29089 1 1 123 SER HB2 H -4.899 -15.405 1.115 1.00 . A A . 123 SER HB2 1 1
12 29090 1 1 123 SER HB3 H -5.315 -17.099 0.904 1.00 . A A . 123 SER HB3 1 1
12 29091 1 1 123 SER HG H -3.291 -15.598 -0.277 1.00 . A A . 123 SER HG 1 1
12 29092 1 1 123 SER N N -5.690 -14.782 -1.481 1.00 . A A . 123 SER N 1 1
12 29093 1 1 123 SER O O -7.604 -15.726 1.344 1.00 . A A . 123 SER O 1 1
12 29094 1 1 123 SER OG O -3.825 -16.408 -0.300 1.00 . A A . 123 SER OG 1 1
12 29095 1 1 124 ALA C C -10.619 -14.479 -0.441 1.00 . A A . 124 ALA C 1 1
12 29096 1 1 124 ALA CA C -9.375 -13.928 0.240 1.00 . A A . 124 ALA CA 1 1
12 29097 1 1 124 ALA CB C -9.407 -12.409 0.232 1.00 . A A . 124 ALA CB 1 1
12 29098 1 1 124 ALA H H -7.907 -14.080 -1.288 1.00 . A A . 124 ALA H 1 1
12 29099 1 1 124 ALA HA H -9.365 -14.257 1.273 1.00 . A A . 124 ALA HA 1 1
12 29100 1 1 124 ALA HB1 H -8.532 -12.028 0.739 1.00 . A A . 124 ALA HB1 1 1
12 29101 1 1 124 ALA HB2 H -9.416 -12.054 -0.788 1.00 . A A . 124 ALA HB2 1 1
12 29102 1 1 124 ALA HB3 H -10.296 -12.065 0.742 1.00 . A A . 124 ALA HB3 1 1
12 29103 1 1 124 ALA N N -8.165 -14.430 -0.402 1.00 . A A . 124 ALA N 1 1
12 29104 1 1 124 ALA O O -10.665 -14.609 -1.666 1.00 . A A . 124 ALA O 1 1
12 29105 1 1 125 ARG C C -14.046 -14.496 0.334 1.00 . A A . 125 ARG C 1 1
12 29106 1 1 125 ARG CA C -12.873 -15.347 -0.144 1.00 . A A . 125 ARG CA 1 1
12 29107 1 1 125 ARG CB C -13.045 -16.799 0.320 1.00 . A A . 125 ARG CB 1 1
12 29108 1 1 125 ARG CD C -14.648 -17.442 -1.521 1.00 . A A . 125 ARG CD 1 1
12 29109 1 1 125 ARG CG C -14.395 -17.414 -0.020 1.00 . A A . 125 ARG CG 1 1
12 29110 1 1 125 ARG CZ C -13.933 -19.359 -2.895 1.00 . A A . 125 ARG CZ 1 1
12 29111 1 1 125 ARG H H -11.503 -14.700 1.329 1.00 . A A . 125 ARG H 1 1
12 29112 1 1 125 ARG HA H -12.838 -15.324 -1.223 1.00 . A A . 125 ARG HA 1 1
12 29113 1 1 125 ARG HB2 H -12.277 -17.402 -0.142 1.00 . A A . 125 ARG HB2 1 1
12 29114 1 1 125 ARG HB3 H -12.917 -16.836 1.394 1.00 . A A . 125 ARG HB3 1 1
12 29115 1 1 125 ARG HD2 H -15.623 -17.864 -1.701 1.00 . A A . 125 ARG HD2 1 1
12 29116 1 1 125 ARG HD3 H -14.621 -16.429 -1.896 1.00 . A A . 125 ARG HD3 1 1
12 29117 1 1 125 ARG HE H -12.717 -17.909 -2.220 1.00 . A A . 125 ARG HE 1 1
12 29118 1 1 125 ARG HG2 H -14.424 -18.426 0.356 1.00 . A A . 125 ARG HG2 1 1
12 29119 1 1 125 ARG HG3 H -15.173 -16.833 0.454 1.00 . A A . 125 ARG HG3 1 1
12 29120 1 1 125 ARG HH11 H -15.924 -19.334 -2.461 1.00 . A A . 125 ARG HH11 1 1
12 29121 1 1 125 ARG HH12 H -15.385 -20.685 -3.417 1.00 . A A . 125 ARG HH12 1 1
12 29122 1 1 125 ARG HH21 H -12.022 -19.655 -3.511 1.00 . A A . 125 ARG HH21 1 1
12 29123 1 1 125 ARG HH22 H -13.170 -20.857 -4.036 1.00 . A A . 125 ARG HH22 1 1
12 29124 1 1 125 ARG N N -11.617 -14.810 0.358 1.00 . A A . 125 ARG N 1 1
12 29125 1 1 125 ARG NE N -13.654 -18.237 -2.232 1.00 . A A . 125 ARG NE 1 1
12 29126 1 1 125 ARG NH1 N -15.180 -19.827 -2.931 1.00 . A A . 125 ARG NH1 1 1
12 29127 1 1 125 ARG NH2 N -12.964 -20.008 -3.530 1.00 . A A . 125 ARG NH2 1 1
12 29128 1 1 125 ARG O O -14.094 -14.108 1.502 1.00 . A A . 125 ARG O 1 1
12 29129 1 1 126 ASP C C -15.813 -12.067 0.350 1.00 . A A . 126 ASP C 1 1
12 29130 1 1 126 ASP CA C -16.165 -13.407 -0.281 1.00 . A A . 126 ASP CA 1 1
12 29131 1 1 126 ASP CB C -17.121 -14.185 0.631 1.00 . A A . 126 ASP CB 1 1
12 29132 1 1 126 ASP CG C -17.940 -15.217 -0.121 1.00 . A A . 126 ASP CG 1 1
12 29133 1 1 126 ASP H H -14.840 -14.520 -1.502 1.00 . A A . 126 ASP H 1 1
12 29134 1 1 126 ASP HA H -16.667 -13.215 -1.217 1.00 . A A . 126 ASP HA 1 1
12 29135 1 1 126 ASP HB2 H -16.546 -14.695 1.388 1.00 . A A . 126 ASP HB2 1 1
12 29136 1 1 126 ASP HB3 H -17.798 -13.491 1.107 1.00 . A A . 126 ASP HB3 1 1
12 29137 1 1 126 ASP N N -14.968 -14.198 -0.586 1.00 . A A . 126 ASP N 1 1
12 29138 1 1 126 ASP O O -16.294 -11.730 1.431 1.00 . A A . 126 ASP O 1 1
12 29139 1 1 126 ASP OD1 O -17.456 -16.349 -0.310 1.00 . A A . 126 ASP OD1 1 1
12 29140 1 1 126 ASP OD2 O -19.078 -14.893 -0.522 1.00 . A A . 126 ASP OD2 1 1
12 29141 1 1 127 VAL C C -15.662 -8.983 -0.108 1.00 . A A . 127 VAL C 1 1
12 29142 1 1 127 VAL CA C -14.560 -10.001 0.136 1.00 . A A . 127 VAL CA 1 1
12 29143 1 1 127 VAL CB C -13.287 -9.527 -0.582 1.00 . A A . 127 VAL CB 1 1
12 29144 1 1 127 VAL CG1 C -12.789 -8.220 0.008 1.00 . A A . 127 VAL CG1 1 1
12 29145 1 1 127 VAL CG2 C -12.205 -10.590 -0.534 1.00 . A A . 127 VAL CG2 1 1
12 29146 1 1 127 VAL H H -14.650 -11.627 -1.206 1.00 . A A . 127 VAL H 1 1
12 29147 1 1 127 VAL HA H -14.361 -10.066 1.196 1.00 . A A . 127 VAL HA 1 1
12 29148 1 1 127 VAL HB H -13.538 -9.351 -1.612 1.00 . A A . 127 VAL HB 1 1
12 29149 1 1 127 VAL HG11 H -12.649 -8.334 1.073 1.00 . A A . 127 VAL HG11 1 1
12 29150 1 1 127 VAL HG12 H -13.515 -7.444 -0.181 1.00 . A A . 127 VAL HG12 1 1
12 29151 1 1 127 VAL HG13 H -11.850 -7.953 -0.452 1.00 . A A . 127 VAL HG13 1 1
12 29152 1 1 127 VAL HG21 H -11.914 -10.763 0.490 1.00 . A A . 127 VAL HG21 1 1
12 29153 1 1 127 VAL HG22 H -11.348 -10.256 -1.101 1.00 . A A . 127 VAL HG22 1 1
12 29154 1 1 127 VAL HG23 H -12.584 -11.507 -0.962 1.00 . A A . 127 VAL HG23 1 1
12 29155 1 1 127 VAL N N -14.981 -11.307 -0.342 1.00 . A A . 127 VAL N 1 1
12 29156 1 1 127 VAL O O -16.107 -8.800 -1.243 1.00 . A A . 127 VAL O 1 1
12 29157 1 1 128 ARG C C -16.977 -6.244 1.884 1.00 . A A . 128 ARG C 1 1
12 29158 1 1 128 ARG CA C -17.150 -7.332 0.835 1.00 . A A . 128 ARG CA 1 1
12 29159 1 1 128 ARG CB C -18.518 -8.003 0.968 1.00 . A A . 128 ARG CB 1 1
12 29160 1 1 128 ARG CD C -19.915 -9.668 2.213 1.00 . A A . 128 ARG CD 1 1
12 29161 1 1 128 ARG CG C -18.737 -8.712 2.293 1.00 . A A . 128 ARG CG 1 1
12 29162 1 1 128 ARG CZ C -20.107 -11.078 0.187 1.00 . A A . 128 ARG CZ 1 1
12 29163 1 1 128 ARG H H -15.695 -8.510 1.836 1.00 . A A . 128 ARG H 1 1
12 29164 1 1 128 ARG HA H -17.075 -6.881 -0.143 1.00 . A A . 128 ARG HA 1 1
12 29165 1 1 128 ARG HB2 H -19.286 -7.250 0.860 1.00 . A A . 128 ARG HB2 1 1
12 29166 1 1 128 ARG HB3 H -18.628 -8.728 0.176 1.00 . A A . 128 ARG HB3 1 1
12 29167 1 1 128 ARG HD2 H -20.172 -9.991 3.212 1.00 . A A . 128 ARG HD2 1 1
12 29168 1 1 128 ARG HD3 H -20.756 -9.150 1.774 1.00 . A A . 128 ARG HD3 1 1
12 29169 1 1 128 ARG HE H -18.992 -11.508 1.794 1.00 . A A . 128 ARG HE 1 1
12 29170 1 1 128 ARG HG2 H -17.849 -9.271 2.544 1.00 . A A . 128 ARG HG2 1 1
12 29171 1 1 128 ARG HG3 H -18.933 -7.977 3.059 1.00 . A A . 128 ARG HG3 1 1
12 29172 1 1 128 ARG HH11 H -21.139 -9.331 0.075 1.00 . A A . 128 ARG HH11 1 1
12 29173 1 1 128 ARG HH12 H -21.273 -10.372 -1.314 1.00 . A A . 128 ARG HH12 1 1
12 29174 1 1 128 ARG HH21 H -19.200 -12.883 -0.028 1.00 . A A . 128 ARG HH21 1 1
12 29175 1 1 128 ARG HH22 H -20.182 -12.381 -1.368 1.00 . A A . 128 ARG HH22 1 1
12 29176 1 1 128 ARG N N -16.098 -8.323 0.950 1.00 . A A . 128 ARG N 1 1
12 29177 1 1 128 ARG NE N -19.604 -10.847 1.401 1.00 . A A . 128 ARG NE 1 1
12 29178 1 1 128 ARG NH1 N -20.903 -10.190 -0.396 1.00 . A A . 128 ARG NH1 1 1
12 29179 1 1 128 ARG NH2 N -19.805 -12.201 -0.451 1.00 . A A . 128 ARG NH2 1 1
12 29180 1 1 128 ARG O O -16.470 -6.497 2.979 1.00 . A A . 128 ARG O 1 1
12 29181 1 1 129 LEU C C -18.464 -3.851 3.390 1.00 . A A . 129 LEU C 1 1
12 29182 1 1 129 LEU CA C -17.271 -3.915 2.463 1.00 . A A . 129 LEU CA 1 1
12 29183 1 1 129 LEU CB C -17.151 -2.599 1.697 1.00 . A A . 129 LEU CB 1 1
12 29184 1 1 129 LEU CD1 C -15.922 -1.165 0.085 1.00 . A A . 129 LEU CD1 1 1
12 29185 1 1 129 LEU CD2 C -14.673 -2.333 1.874 1.00 . A A . 129 LEU CD2 1 1
12 29186 1 1 129 LEU CG C -15.852 -2.413 0.922 1.00 . A A . 129 LEU CG 1 1
12 29187 1 1 129 LEU H H -17.811 -4.897 0.674 1.00 . A A . 129 LEU H 1 1
12 29188 1 1 129 LEU HA H -16.378 -4.062 3.050 1.00 . A A . 129 LEU HA 1 1
12 29189 1 1 129 LEU HB2 H -17.970 -2.541 0.997 1.00 . A A . 129 LEU HB2 1 1
12 29190 1 1 129 LEU HB3 H -17.243 -1.788 2.404 1.00 . A A . 129 LEU HB3 1 1
12 29191 1 1 129 LEU HD11 H -15.509 -0.339 0.643 1.00 . A A . 129 LEU HD11 1 1
12 29192 1 1 129 LEU HD12 H -16.953 -0.952 -0.155 1.00 . A A . 129 LEU HD12 1 1
12 29193 1 1 129 LEU HD13 H -15.360 -1.302 -0.833 1.00 . A A . 129 LEU HD13 1 1
12 29194 1 1 129 LEU HD21 H -14.637 -3.229 2.476 1.00 . A A . 129 LEU HD21 1 1
12 29195 1 1 129 LEU HD22 H -14.785 -1.472 2.516 1.00 . A A . 129 LEU HD22 1 1
12 29196 1 1 129 LEU HD23 H -13.758 -2.245 1.306 1.00 . A A . 129 LEU HD23 1 1
12 29197 1 1 129 LEU HG H -15.700 -3.241 0.259 1.00 . A A . 129 LEU HG 1 1
12 29198 1 1 129 LEU N N -17.397 -5.036 1.549 1.00 . A A . 129 LEU N 1 1
12 29199 1 1 129 LEU O O -19.608 -3.983 2.961 1.00 . A A . 129 LEU O 1 1
12 29200 1 1 130 VAL C C -19.105 -2.252 6.423 1.00 . A A . 130 VAL C 1 1
12 29201 1 1 130 VAL CA C -19.220 -3.564 5.664 1.00 . A A . 130 VAL CA 1 1
12 29202 1 1 130 VAL CB C -19.158 -4.752 6.650 1.00 . A A . 130 VAL CB 1 1
12 29203 1 1 130 VAL CG1 C -19.420 -6.066 5.927 1.00 . A A . 130 VAL CG1 1 1
12 29204 1 1 130 VAL CG2 C -17.814 -4.797 7.356 1.00 . A A . 130 VAL CG2 1 1
12 29205 1 1 130 VAL H H -17.246 -3.520 4.932 1.00 . A A . 130 VAL H 1 1
12 29206 1 1 130 VAL HA H -20.176 -3.592 5.159 1.00 . A A . 130 VAL HA 1 1
12 29207 1 1 130 VAL HB H -19.929 -4.617 7.394 1.00 . A A . 130 VAL HB 1 1
12 29208 1 1 130 VAL HG11 H -20.405 -6.044 5.485 1.00 . A A . 130 VAL HG11 1 1
12 29209 1 1 130 VAL HG12 H -19.358 -6.882 6.632 1.00 . A A . 130 VAL HG12 1 1
12 29210 1 1 130 VAL HG13 H -18.680 -6.203 5.152 1.00 . A A . 130 VAL HG13 1 1
12 29211 1 1 130 VAL HG21 H -17.795 -5.633 8.040 1.00 . A A . 130 VAL HG21 1 1
12 29212 1 1 130 VAL HG22 H -17.666 -3.878 7.902 1.00 . A A . 130 VAL HG22 1 1
12 29213 1 1 130 VAL HG23 H -17.027 -4.912 6.625 1.00 . A A . 130 VAL HG23 1 1
12 29214 1 1 130 VAL N N -18.185 -3.644 4.660 1.00 . A A . 130 VAL N 1 1
12 29215 1 1 130 VAL O O -18.058 -1.603 6.405 1.00 . A A . 130 VAL O 1 1
12 29216 1 1 131 ASP C C -20.287 0.611 6.907 1.00 . A A . 131 ASP C 1 1
12 29217 1 1 131 ASP CA C -20.300 -0.608 7.808 1.00 . A A . 131 ASP CA 1 1
12 29218 1 1 131 ASP CB C -19.166 -0.501 8.831 1.00 . A A . 131 ASP CB 1 1
12 29219 1 1 131 ASP CG C -19.618 -0.784 10.247 1.00 . A A . 131 ASP CG 1 1
12 29220 1 1 131 ASP H H -21.013 -2.386 6.918 1.00 . A A . 131 ASP H 1 1
12 29221 1 1 131 ASP HA H -21.241 -0.630 8.333 1.00 . A A . 131 ASP HA 1 1
12 29222 1 1 131 ASP HB2 H -18.386 -1.198 8.571 1.00 . A A . 131 ASP HB2 1 1
12 29223 1 1 131 ASP HB3 H -18.766 0.501 8.799 1.00 . A A . 131 ASP HB3 1 1
12 29224 1 1 131 ASP N N -20.212 -1.845 7.023 1.00 . A A . 131 ASP N 1 1
12 29225 1 1 131 ASP O O -20.441 1.742 7.370 1.00 . A A . 131 ASP O 1 1
12 29226 1 1 131 ASP OD1 O -20.032 0.168 10.944 1.00 . A A . 131 ASP OD1 1 1
12 29227 1 1 131 ASP OD2 O -19.552 -1.951 10.680 1.00 . A A . 131 ASP OD2 1 1
12 29228 1 1 132 GLY C C -18.678 1.773 4.188 1.00 . A A . 132 GLY C 1 1
12 29229 1 1 132 GLY CA C -20.079 1.453 4.666 1.00 . A A . 132 GLY CA 1 1
12 29230 1 1 132 GLY H H -20.009 -0.549 5.319 1.00 . A A . 132 GLY H 1 1
12 29231 1 1 132 GLY HA2 H -20.686 1.183 3.814 1.00 . A A . 132 GLY HA2 1 1
12 29232 1 1 132 GLY HA3 H -20.499 2.336 5.126 1.00 . A A . 132 GLY HA3 1 1
12 29233 1 1 132 GLY N N -20.111 0.374 5.621 1.00 . A A . 132 GLY N 1 1
12 29234 1 1 132 GLY O O -18.368 2.929 3.937 1.00 . A A . 132 GLY O 1 1
12 29235 1 1 133 GLY C C -15.435 1.264 4.746 1.00 . A A . 133 GLY C 1 1
12 29236 1 1 133 GLY CA C -16.444 1.005 3.613 1.00 . A A . 133 GLY CA 1 1
12 29237 1 1 133 GLY H H -18.076 -0.139 4.428 1.00 . A A . 133 GLY H 1 1
12 29238 1 1 133 GLY HA2 H -16.128 0.144 3.036 1.00 . A A . 133 GLY HA2 1 1
12 29239 1 1 133 GLY HA3 H -16.482 1.870 2.956 1.00 . A A . 133 GLY HA3 1 1
12 29240 1 1 133 GLY N N -17.807 0.763 4.114 1.00 . A A . 133 GLY N 1 1
12 29241 1 1 133 GLY O O -14.192 1.088 4.618 1.00 . A A . 133 GLY O 1 1
12 29242 1 1 134 LYS C C -14.533 0.622 7.511 1.00 . A A . 134 LYS C 1 1
12 29243 1 1 134 LYS CA C -15.130 1.941 7.031 1.00 . A A . 134 LYS CA 1 1
12 29244 1 1 134 LYS CB C -15.912 2.646 8.140 1.00 . A A . 134 LYS CB 1 1
12 29245 1 1 134 LYS CD C -18.053 2.763 9.459 1.00 . A A . 134 LYS CD 1 1
12 29246 1 1 134 LYS CE C -17.450 2.322 10.783 1.00 . A A . 134 LYS CE 1 1
12 29247 1 1 134 LYS CG C -17.327 2.143 8.276 1.00 . A A . 134 LYS CG 1 1
12 29248 1 1 134 LYS H H -16.927 1.843 5.922 1.00 . A A . 134 LYS H 1 1
12 29249 1 1 134 LYS HA H -14.327 2.581 6.715 1.00 . A A . 134 LYS HA 1 1
12 29250 1 1 134 LYS HB2 H -15.404 2.493 9.080 1.00 . A A . 134 LYS HB2 1 1
12 29251 1 1 134 LYS HB3 H -15.948 3.705 7.922 1.00 . A A . 134 LYS HB3 1 1
12 29252 1 1 134 LYS HD2 H -17.988 3.838 9.387 1.00 . A A . 134 LYS HD2 1 1
12 29253 1 1 134 LYS HD3 H -19.090 2.461 9.430 1.00 . A A . 134 LYS HD3 1 1
12 29254 1 1 134 LYS HE2 H -17.222 1.268 10.727 1.00 . A A . 134 LYS HE2 1 1
12 29255 1 1 134 LYS HE3 H -16.540 2.878 10.953 1.00 . A A . 134 LYS HE3 1 1
12 29256 1 1 134 LYS HG2 H -17.863 2.384 7.373 1.00 . A A . 134 LYS HG2 1 1
12 29257 1 1 134 LYS HG3 H -17.300 1.072 8.403 1.00 . A A . 134 LYS HG3 1 1
12 29258 1 1 134 LYS HZ1 H -19.184 1.894 11.857 1.00 . A A . 134 LYS HZ1 1 1
12 29259 1 1 134 LYS HZ2 H -18.751 3.534 11.879 1.00 . A A . 134 LYS HZ2 1 1
12 29260 1 1 134 LYS HZ3 H -17.890 2.417 12.821 1.00 . A A . 134 LYS HZ3 1 1
12 29261 1 1 134 LYS N N -15.964 1.690 5.873 1.00 . A A . 134 LYS N 1 1
12 29262 1 1 134 LYS NZ N -18.382 2.556 11.913 1.00 . A A . 134 LYS NZ 1 1
12 29263 1 1 134 LYS O O -13.562 0.610 8.247 1.00 . A A . 134 LYS O 1 1
12 29264 1 1 135 VAL C C -14.790 -2.741 6.171 1.00 . A A . 135 VAL C 1 1
12 29265 1 1 135 VAL CA C -14.659 -1.825 7.397 1.00 . A A . 135 VAL CA 1 1
12 29266 1 1 135 VAL CB C -15.426 -2.467 8.580 1.00 . A A . 135 VAL CB 1 1
12 29267 1 1 135 VAL CG1 C -14.688 -3.701 9.080 1.00 . A A . 135 VAL CG1 1 1
12 29268 1 1 135 VAL CG2 C -15.636 -1.477 9.715 1.00 . A A . 135 VAL CG2 1 1
12 29269 1 1 135 VAL H H -15.925 -0.399 6.497 1.00 . A A . 135 VAL H 1 1
12 29270 1 1 135 VAL HA H -13.613 -1.751 7.667 1.00 . A A . 135 VAL HA 1 1
12 29271 1 1 135 VAL HB H -16.398 -2.779 8.220 1.00 . A A . 135 VAL HB 1 1
12 29272 1 1 135 VAL HG11 H -13.692 -3.423 9.393 1.00 . A A . 135 VAL HG11 1 1
12 29273 1 1 135 VAL HG12 H -14.621 -4.430 8.283 1.00 . A A . 135 VAL HG12 1 1
12 29274 1 1 135 VAL HG13 H -15.223 -4.129 9.915 1.00 . A A . 135 VAL HG13 1 1
12 29275 1 1 135 VAL HG21 H -16.165 -0.612 9.345 1.00 . A A . 135 VAL HG21 1 1
12 29276 1 1 135 VAL HG22 H -14.678 -1.172 10.108 1.00 . A A . 135 VAL HG22 1 1
12 29277 1 1 135 VAL HG23 H -16.214 -1.944 10.499 1.00 . A A . 135 VAL HG23 1 1
12 29278 1 1 135 VAL N N -15.136 -0.487 7.068 1.00 . A A . 135 VAL N 1 1
12 29279 1 1 135 VAL O O -15.703 -2.584 5.359 1.00 . A A . 135 VAL O 1 1
12 29280 1 1 136 LEU C C -13.784 -6.027 5.510 1.00 . A A . 136 LEU C 1 1
12 29281 1 1 136 LEU CA C -13.848 -4.627 4.939 1.00 . A A . 136 LEU CA 1 1
12 29282 1 1 136 LEU CB C -12.637 -4.386 4.038 1.00 . A A . 136 LEU CB 1 1
12 29283 1 1 136 LEU CD1 C -13.603 -5.568 2.065 1.00 . A A . 136 LEU CD1 1 1
12 29284 1 1 136 LEU CD2 C -11.160 -5.108 2.148 1.00 . A A . 136 LEU CD2 1 1
12 29285 1 1 136 LEU CG C -12.395 -5.447 2.964 1.00 . A A . 136 LEU CG 1 1
12 29286 1 1 136 LEU H H -13.147 -3.716 6.705 1.00 . A A . 136 LEU H 1 1
12 29287 1 1 136 LEU HA H -14.758 -4.512 4.367 1.00 . A A . 136 LEU HA 1 1
12 29288 1 1 136 LEU HB2 H -12.765 -3.431 3.550 1.00 . A A . 136 LEU HB2 1 1
12 29289 1 1 136 LEU HB3 H -11.758 -4.336 4.665 1.00 . A A . 136 LEU HB3 1 1
12 29290 1 1 136 LEU HD11 H -13.823 -4.605 1.628 1.00 . A A . 136 LEU HD11 1 1
12 29291 1 1 136 LEU HD12 H -14.450 -5.904 2.644 1.00 . A A . 136 LEU HD12 1 1
12 29292 1 1 136 LEU HD13 H -13.397 -6.279 1.281 1.00 . A A . 136 LEU HD13 1 1
12 29293 1 1 136 LEU HD21 H -11.315 -4.174 1.626 1.00 . A A . 136 LEU HD21 1 1
12 29294 1 1 136 LEU HD22 H -10.975 -5.893 1.430 1.00 . A A . 136 LEU HD22 1 1
12 29295 1 1 136 LEU HD23 H -10.305 -5.011 2.804 1.00 . A A . 136 LEU HD23 1 1
12 29296 1 1 136 LEU HG H -12.234 -6.403 3.439 1.00 . A A . 136 LEU HG 1 1
12 29297 1 1 136 LEU N N -13.865 -3.672 6.036 1.00 . A A . 136 LEU N 1 1
12 29298 1 1 136 LEU O O -12.870 -6.340 6.250 1.00 . A A . 136 LEU O 1 1
12 29299 1 1 137 GLU C C -14.546 -9.247 4.554 1.00 . A A . 137 GLU C 1 1
12 29300 1 1 137 GLU CA C -14.794 -8.222 5.650 1.00 . A A . 137 GLU CA 1 1
12 29301 1 1 137 GLU CB C -16.164 -8.468 6.285 1.00 . A A . 137 GLU CB 1 1
12 29302 1 1 137 GLU CD C -17.625 -10.046 7.609 1.00 . A A . 137 GLU CD 1 1
12 29303 1 1 137 GLU CG C -16.252 -9.786 7.029 1.00 . A A . 137 GLU CG 1 1
12 29304 1 1 137 GLU H H -15.365 -6.582 4.457 1.00 . A A . 137 GLU H 1 1
12 29305 1 1 137 GLU HA H -14.034 -8.328 6.407 1.00 . A A . 137 GLU HA 1 1
12 29306 1 1 137 GLU HB2 H -16.375 -7.671 6.980 1.00 . A A . 137 GLU HB2 1 1
12 29307 1 1 137 GLU HB3 H -16.915 -8.465 5.507 1.00 . A A . 137 GLU HB3 1 1
12 29308 1 1 137 GLU HG2 H -16.011 -10.587 6.348 1.00 . A A . 137 GLU HG2 1 1
12 29309 1 1 137 GLU HG3 H -15.535 -9.771 7.837 1.00 . A A . 137 GLU HG3 1 1
12 29310 1 1 137 GLU N N -14.724 -6.865 5.133 1.00 . A A . 137 GLU N 1 1
12 29311 1 1 137 GLU O O -15.039 -9.106 3.434 1.00 . A A . 137 GLU O 1 1
12 29312 1 1 137 GLU OE1 O -17.943 -9.465 8.663 1.00 . A A . 137 GLU OE1 1 1
12 29313 1 1 137 GLU OE2 O -18.390 -10.839 7.023 1.00 . A A . 137 GLU OE2 1 1
12 29314 1 1 138 ALA C C -12.905 -12.560 4.677 1.00 . A A . 138 ALA C 1 1
12 29315 1 1 138 ALA CA C -13.451 -11.336 3.951 1.00 . A A . 138 ALA CA 1 1
12 29316 1 1 138 ALA CB C -12.429 -10.858 2.938 1.00 . A A . 138 ALA CB 1 1
12 29317 1 1 138 ALA H H -13.388 -10.300 5.792 1.00 . A A . 138 ALA H 1 1
12 29318 1 1 138 ALA HA H -14.351 -11.606 3.417 1.00 . A A . 138 ALA HA 1 1
12 29319 1 1 138 ALA HB1 H -12.800 -9.972 2.444 1.00 . A A . 138 ALA HB1 1 1
12 29320 1 1 138 ALA HB2 H -11.501 -10.630 3.442 1.00 . A A . 138 ALA HB2 1 1
12 29321 1 1 138 ALA HB3 H -12.260 -11.634 2.208 1.00 . A A . 138 ALA HB3 1 1
12 29322 1 1 138 ALA N N -13.769 -10.268 4.887 1.00 . A A . 138 ALA N 1 1
12 29323 1 1 138 ALA O O -12.516 -12.486 5.847 1.00 . A A . 138 ALA O 1 1
12 29324 1 1 139 GLU C C -10.895 -15.018 4.036 1.00 . A A . 139 GLU C 1 1
12 29325 1 1 139 GLU CA C -12.339 -14.921 4.495 1.00 . A A . 139 GLU CA 1 1
12 29326 1 1 139 GLU CB C -13.131 -16.122 3.963 1.00 . A A . 139 GLU CB 1 1
12 29327 1 1 139 GLU CD C -14.384 -17.101 5.922 1.00 . A A . 139 GLU CD 1 1
12 29328 1 1 139 GLU CG C -14.482 -16.324 4.624 1.00 . A A . 139 GLU CG 1 1
12 29329 1 1 139 GLU H H -13.256 -13.674 3.062 1.00 . A A . 139 GLU H 1 1
12 29330 1 1 139 GLU HA H -12.380 -14.895 5.574 1.00 . A A . 139 GLU HA 1 1
12 29331 1 1 139 GLU HB2 H -13.293 -15.987 2.904 1.00 . A A . 139 GLU HB2 1 1
12 29332 1 1 139 GLU HB3 H -12.543 -17.016 4.114 1.00 . A A . 139 GLU HB3 1 1
12 29333 1 1 139 GLU HG2 H -14.914 -15.357 4.834 1.00 . A A . 139 GLU HG2 1 1
12 29334 1 1 139 GLU HG3 H -15.125 -16.863 3.945 1.00 . A A . 139 GLU HG3 1 1
12 29335 1 1 139 GLU N N -12.883 -13.680 3.972 1.00 . A A . 139 GLU N 1 1
12 29336 1 1 139 GLU O O -10.629 -15.250 2.860 1.00 . A A . 139 GLU O 1 1
12 29337 1 1 139 GLU OE1 O -14.039 -18.298 5.872 1.00 . A A . 139 GLU OE1 1 1
12 29338 1 1 139 GLU OE2 O -14.667 -16.526 6.992 1.00 . A A . 139 GLU OE2 1 1
12 29339 1 1 140 LEU C C -7.949 -16.202 4.905 1.00 . A A . 140 LEU C 1 1
12 29340 1 1 140 LEU CA C -8.559 -14.842 4.598 1.00 . A A . 140 LEU CA 1 1
12 29341 1 1 140 LEU CB C -7.799 -13.748 5.345 1.00 . A A . 140 LEU CB 1 1
12 29342 1 1 140 LEU CD1 C -7.500 -11.339 5.931 1.00 . A A . 140 LEU CD1 1 1
12 29343 1 1 140 LEU CD2 C -8.457 -11.953 3.711 1.00 . A A . 140 LEU CD2 1 1
12 29344 1 1 140 LEU CG C -8.361 -12.336 5.180 1.00 . A A . 140 LEU CG 1 1
12 29345 1 1 140 LEU H H -10.234 -14.641 5.877 1.00 . A A . 140 LEU H 1 1
12 29346 1 1 140 LEU HA H -8.478 -14.659 3.533 1.00 . A A . 140 LEU HA 1 1
12 29347 1 1 140 LEU HB2 H -7.800 -13.992 6.397 1.00 . A A . 140 LEU HB2 1 1
12 29348 1 1 140 LEU HB3 H -6.777 -13.744 4.996 1.00 . A A . 140 LEU HB3 1 1
12 29349 1 1 140 LEU HD11 H -6.501 -11.344 5.519 1.00 . A A . 140 LEU HD11 1 1
12 29350 1 1 140 LEU HD12 H -7.460 -11.613 6.975 1.00 . A A . 140 LEU HD12 1 1
12 29351 1 1 140 LEU HD13 H -7.924 -10.350 5.833 1.00 . A A . 140 LEU HD13 1 1
12 29352 1 1 140 LEU HD21 H -8.899 -10.969 3.626 1.00 . A A . 140 LEU HD21 1 1
12 29353 1 1 140 LEU HD22 H -9.077 -12.669 3.192 1.00 . A A . 140 LEU HD22 1 1
12 29354 1 1 140 LEU HD23 H -7.471 -11.944 3.273 1.00 . A A . 140 LEU HD23 1 1
12 29355 1 1 140 LEU HG H -9.355 -12.301 5.600 1.00 . A A . 140 LEU HG 1 1
12 29356 1 1 140 LEU N N -9.967 -14.808 4.946 1.00 . A A . 140 LEU N 1 1
12 29357 1 1 140 LEU O O -8.113 -16.743 6.001 1.00 . A A . 140 LEU O 1 1
12 29358 1 1 141 ARG C C -5.307 -17.889 4.818 1.00 . A A . 141 ARG C 1 1
12 29359 1 1 141 ARG CA C -6.595 -18.019 4.025 1.00 . A A . 141 ARG CA 1 1
12 29360 1 1 141 ARG CB C -6.270 -18.524 2.636 1.00 . A A . 141 ARG CB 1 1
12 29361 1 1 141 ARG CD C -5.305 -20.336 1.229 1.00 . A A . 141 ARG CD 1 1
12 29362 1 1 141 ARG CG C -5.844 -19.969 2.597 1.00 . A A . 141 ARG CG 1 1
12 29363 1 1 141 ARG CZ C -3.866 -22.204 0.483 1.00 . A A . 141 ARG CZ 1 1
12 29364 1 1 141 ARG H H -7.210 -16.264 3.060 1.00 . A A . 141 ARG H 1 1
12 29365 1 1 141 ARG HA H -7.255 -18.716 4.519 1.00 . A A . 141 ARG HA 1 1
12 29366 1 1 141 ARG HB2 H -7.135 -18.403 2.001 1.00 . A A . 141 ARG HB2 1 1
12 29367 1 1 141 ARG HB3 H -5.458 -17.926 2.249 1.00 . A A . 141 ARG HB3 1 1
12 29368 1 1 141 ARG HD2 H -6.071 -20.148 0.491 1.00 . A A . 141 ARG HD2 1 1
12 29369 1 1 141 ARG HD3 H -4.446 -19.716 1.021 1.00 . A A . 141 ARG HD3 1 1
12 29370 1 1 141 ARG HE H -5.465 -22.385 1.681 1.00 . A A . 141 ARG HE 1 1
12 29371 1 1 141 ARG HG2 H -5.073 -20.125 3.335 1.00 . A A . 141 ARG HG2 1 1
12 29372 1 1 141 ARG HG3 H -6.697 -20.588 2.820 1.00 . A A . 141 ARG HG3 1 1
12 29373 1 1 141 ARG HH11 H -3.319 -20.397 -0.274 1.00 . A A . 141 ARG HH11 1 1
12 29374 1 1 141 ARG HH12 H -2.313 -21.735 -0.742 1.00 . A A . 141 ARG HH12 1 1
12 29375 1 1 141 ARG HH21 H -4.142 -24.130 1.062 1.00 . A A . 141 ARG HH21 1 1
12 29376 1 1 141 ARG HH22 H -2.792 -23.858 0.000 1.00 . A A . 141 ARG HH22 1 1
12 29377 1 1 141 ARG N N -7.260 -16.739 3.917 1.00 . A A . 141 ARG N 1 1
12 29378 1 1 141 ARG NE N -4.913 -21.743 1.168 1.00 . A A . 141 ARG NE 1 1
12 29379 1 1 141 ARG NH1 N -3.109 -21.380 -0.234 1.00 . A A . 141 ARG NH1 1 1
12 29380 1 1 141 ARG NH2 N -3.576 -23.498 0.519 1.00 . A A . 141 ARG NH2 1 1
12 29381 1 1 141 ARG O O -4.579 -16.901 4.683 1.00 . A A . 141 ARG O 1 1
12 29382 1 1 142 TYR C C -3.416 -20.288 6.825 1.00 . A A . 142 TYR C 1 1
12 29383 1 1 142 TYR CA C -3.830 -18.873 6.447 1.00 . A A . 142 TYR CA 1 1
12 29384 1 1 142 TYR CB C -4.051 -18.001 7.679 1.00 . A A . 142 TYR CB 1 1
12 29385 1 1 142 TYR CD1 C -6.376 -18.682 8.428 1.00 . A A . 142 TYR CD1 1 1
12 29386 1 1 142 TYR CD2 C -4.577 -18.931 9.969 1.00 . A A . 142 TYR CD2 1 1
12 29387 1 1 142 TYR CE1 C -7.256 -19.176 9.371 1.00 . A A . 142 TYR CE1 1 1
12 29388 1 1 142 TYR CE2 C -5.453 -19.423 10.918 1.00 . A A . 142 TYR CE2 1 1
12 29389 1 1 142 TYR CG C -5.023 -18.552 8.708 1.00 . A A . 142 TYR CG 1 1
12 29390 1 1 142 TYR CZ C -6.790 -19.546 10.613 1.00 . A A . 142 TYR CZ 1 1
12 29391 1 1 142 TYR H H -5.644 -19.650 5.702 1.00 . A A . 142 TYR H 1 1
12 29392 1 1 142 TYR HA H -3.037 -18.434 5.855 1.00 . A A . 142 TYR HA 1 1
12 29393 1 1 142 TYR HB2 H -3.108 -17.846 8.169 1.00 . A A . 142 TYR HB2 1 1
12 29394 1 1 142 TYR HB3 H -4.434 -17.048 7.345 1.00 . A A . 142 TYR HB3 1 1
12 29395 1 1 142 TYR HD1 H -6.740 -18.392 7.452 1.00 . A A . 142 TYR HD1 1 1
12 29396 1 1 142 TYR HD2 H -3.529 -18.836 10.207 1.00 . A A . 142 TYR HD2 1 1
12 29397 1 1 142 TYR HE1 H -8.305 -19.272 9.132 1.00 . A A . 142 TYR HE1 1 1
12 29398 1 1 142 TYR HE2 H -5.087 -19.712 11.892 1.00 . A A . 142 TYR HE2 1 1
12 29399 1 1 142 TYR HH H -8.308 -20.618 11.122 1.00 . A A . 142 TYR HH 1 1
12 29400 1 1 142 TYR N N -5.026 -18.883 5.639 1.00 . A A . 142 TYR N 1 1
12 29401 1 1 142 TYR O O -3.961 -21.255 6.289 1.00 . A A . 142 TYR O 1 1
12 29402 1 1 142 TYR OH O -7.663 -20.037 11.556 1.00 . A A . 142 TYR OH 1 1
12 29403 1 1 143 SER C C -3.082 -22.597 8.758 1.00 . A A . 143 SER C 1 1
12 29404 1 1 143 SER CA C -1.973 -21.707 8.184 1.00 . A A . 143 SER CA 1 1
12 29405 1 1 143 SER CB C -0.866 -21.494 9.216 1.00 . A A . 143 SER CB 1 1
12 29406 1 1 143 SER H H -2.079 -19.597 8.135 1.00 . A A . 143 SER H 1 1
12 29407 1 1 143 SER HA H -1.548 -22.202 7.325 1.00 . A A . 143 SER HA 1 1
12 29408 1 1 143 SER HB2 H -0.693 -22.416 9.749 1.00 . A A . 143 SER HB2 1 1
12 29409 1 1 143 SER HB3 H 0.039 -21.191 8.713 1.00 . A A . 143 SER HB3 1 1
12 29410 1 1 143 SER HG H -1.601 -20.904 10.946 1.00 . A A . 143 SER HG 1 1
12 29411 1 1 143 SER N N -2.468 -20.408 7.742 1.00 . A A . 143 SER N 1 1
12 29412 1 1 143 SER O O -2.960 -23.822 8.774 1.00 . A A . 143 SER O 1 1
12 29413 1 1 143 SER OG O -1.231 -20.485 10.149 1.00 . A A . 143 SER OG 1 1
12 29414 1 1 144 GLY C C -6.500 -22.779 8.905 1.00 . A A . 144 GLY C 1 1
12 29415 1 1 144 GLY CA C -5.263 -22.745 9.784 1.00 . A A . 144 GLY CA 1 1
12 29416 1 1 144 GLY H H -4.231 -21.009 9.139 1.00 . A A . 144 GLY H 1 1
12 29417 1 1 144 GLY HA2 H -4.933 -23.759 9.951 1.00 . A A . 144 GLY HA2 1 1
12 29418 1 1 144 GLY HA3 H -5.526 -22.306 10.735 1.00 . A A . 144 GLY HA3 1 1
12 29419 1 1 144 GLY N N -4.169 -21.985 9.207 1.00 . A A . 144 GLY N 1 1
12 29420 1 1 144 GLY O O -7.620 -22.885 9.407 1.00 . A A . 144 GLY O 1 1
12 29421 1 1 145 GLY C C -7.946 -21.335 6.320 1.00 . A A . 145 GLY C 1 1
12 29422 1 1 145 GLY CA C -7.433 -22.713 6.684 1.00 . A A . 145 GLY CA 1 1
12 29423 1 1 145 GLY H H -5.396 -22.567 7.250 1.00 . A A . 145 GLY H 1 1
12 29424 1 1 145 GLY HA2 H -7.128 -23.220 5.782 1.00 . A A . 145 GLY HA2 1 1
12 29425 1 1 145 GLY HA3 H -8.233 -23.271 7.145 1.00 . A A . 145 GLY HA3 1 1
12 29426 1 1 145 GLY N N -6.309 -22.672 7.600 1.00 . A A . 145 GLY N 1 1
12 29427 1 1 145 GLY O O -7.192 -20.498 5.832 1.00 . A A . 145 GLY O 1 1
12 29428 1 1 146 TRP C C -10.471 -19.197 7.497 1.00 . A A . 146 TRP C 1 1
12 29429 1 1 146 TRP CA C -9.849 -19.814 6.250 1.00 . A A . 146 TRP CA 1 1
12 29430 1 1 146 TRP CB C -10.922 -19.995 5.168 1.00 . A A . 146 TRP CB 1 1
12 29431 1 1 146 TRP CD1 C -10.101 -21.779 3.515 1.00 . A A . 146 TRP CD1 1 1
12 29432 1 1 146 TRP CD2 C -10.075 -19.694 2.704 1.00 . A A . 146 TRP CD2 1 1
12 29433 1 1 146 TRP CE2 C -9.601 -20.570 1.707 1.00 . A A . 146 TRP CE2 1 1
12 29434 1 1 146 TRP CE3 C -10.146 -18.329 2.421 1.00 . A A . 146 TRP CE3 1 1
12 29435 1 1 146 TRP CG C -10.383 -20.488 3.855 1.00 . A A . 146 TRP CG 1 1
12 29436 1 1 146 TRP CH2 C -9.290 -18.781 0.201 1.00 . A A . 146 TRP CH2 1 1
12 29437 1 1 146 TRP CZ2 C -9.206 -20.121 0.450 1.00 . A A . 146 TRP CZ2 1 1
12 29438 1 1 146 TRP CZ3 C -9.755 -17.889 1.172 1.00 . A A . 146 TRP CZ3 1 1
12 29439 1 1 146 TRP H H -9.769 -21.798 6.996 1.00 . A A . 146 TRP H 1 1
12 29440 1 1 146 TRP HA H -9.078 -19.154 5.878 1.00 . A A . 146 TRP HA 1 1
12 29441 1 1 146 TRP HB2 H -11.652 -20.711 5.514 1.00 . A A . 146 TRP HB2 1 1
12 29442 1 1 146 TRP HB3 H -11.409 -19.047 4.993 1.00 . A A . 146 TRP HB3 1 1
12 29443 1 1 146 TRP HD1 H -10.232 -22.625 4.175 1.00 . A A . 146 TRP HD1 1 1
12 29444 1 1 146 TRP HE1 H -9.349 -22.654 1.754 1.00 . A A . 146 TRP HE1 1 1
12 29445 1 1 146 TRP HE3 H -10.504 -17.624 3.157 1.00 . A A . 146 TRP HE3 1 1
12 29446 1 1 146 TRP HH2 H -8.992 -18.388 -0.759 1.00 . A A . 146 TRP HH2 1 1
12 29447 1 1 146 TRP HZ2 H -8.846 -20.798 -0.310 1.00 . A A . 146 TRP HZ2 1 1
12 29448 1 1 146 TRP HZ3 H -9.805 -16.835 0.936 1.00 . A A . 146 TRP HZ3 1 1
12 29449 1 1 146 TRP N N -9.228 -21.096 6.569 1.00 . A A . 146 TRP N 1 1
12 29450 1 1 146 TRP NE1 N -9.626 -21.835 2.226 1.00 . A A . 146 TRP NE1 1 1
12 29451 1 1 146 TRP O O -11.131 -19.889 8.277 1.00 . A A . 146 TRP O 1 1
12 29452 1 1 147 ASN C C -11.412 -15.875 8.440 1.00 . A A . 147 ASN C 1 1
12 29453 1 1 147 ASN CA C -10.801 -17.207 8.850 1.00 . A A . 147 ASN CA 1 1
12 29454 1 1 147 ASN CB C -9.719 -16.965 9.908 1.00 . A A . 147 ASN CB 1 1
12 29455 1 1 147 ASN CG C -10.286 -16.354 11.180 1.00 . A A . 147 ASN CG 1 1
12 29456 1 1 147 ASN H H -9.714 -17.404 7.040 1.00 . A A . 147 ASN H 1 1
12 29457 1 1 147 ASN HA H -11.575 -17.829 9.275 1.00 . A A . 147 ASN HA 1 1
12 29458 1 1 147 ASN HB2 H -9.254 -17.906 10.160 1.00 . A A . 147 ASN HB2 1 1
12 29459 1 1 147 ASN HB3 H -8.974 -16.293 9.506 1.00 . A A . 147 ASN HB3 1 1
12 29460 1 1 147 ASN HD21 H -8.624 -15.303 11.460 1.00 . A A . 147 ASN HD21 1 1
12 29461 1 1 147 ASN HD22 H -9.857 -15.090 12.646 1.00 . A A . 147 ASN HD22 1 1
12 29462 1 1 147 ASN N N -10.254 -17.905 7.692 1.00 . A A . 147 ASN N 1 1
12 29463 1 1 147 ASN ND2 N -9.510 -15.498 11.827 1.00 . A A . 147 ASN ND2 1 1
12 29464 1 1 147 ASN O O -10.887 -15.179 7.566 1.00 . A A . 147 ASN O 1 1
12 29465 1 1 147 ASN OD1 O -11.416 -16.643 11.574 1.00 . A A . 147 ASN OD1 1 1
12 29466 1 1 148 ARG C C -12.480 -13.120 9.453 1.00 . A A . 148 ARG C 1 1
12 29467 1 1 148 ARG CA C -13.218 -14.286 8.812 1.00 . A A . 148 ARG CA 1 1
12 29468 1 1 148 ARG CB C -14.646 -14.358 9.366 1.00 . A A . 148 ARG CB 1 1
12 29469 1 1 148 ARG CD C -15.886 -13.261 7.479 1.00 . A A . 148 ARG CD 1 1
12 29470 1 1 148 ARG CG C -15.527 -13.189 8.955 1.00 . A A . 148 ARG CG 1 1
12 29471 1 1 148 ARG CZ C -17.802 -14.656 6.769 1.00 . A A . 148 ARG CZ 1 1
12 29472 1 1 148 ARG H H -12.873 -16.135 9.768 1.00 . A A . 148 ARG H 1 1
12 29473 1 1 148 ARG HA H -13.256 -14.142 7.744 1.00 . A A . 148 ARG HA 1 1
12 29474 1 1 148 ARG HB2 H -15.109 -15.267 9.012 1.00 . A A . 148 ARG HB2 1 1
12 29475 1 1 148 ARG HB3 H -14.599 -14.384 10.443 1.00 . A A . 148 ARG HB3 1 1
12 29476 1 1 148 ARG HD2 H -16.561 -12.451 7.244 1.00 . A A . 148 ARG HD2 1 1
12 29477 1 1 148 ARG HD3 H -14.983 -13.157 6.896 1.00 . A A . 148 ARG HD3 1 1
12 29478 1 1 148 ARG HE H -15.966 -15.347 7.211 1.00 . A A . 148 ARG HE 1 1
12 29479 1 1 148 ARG HG2 H -16.434 -13.208 9.539 1.00 . A A . 148 ARG HG2 1 1
12 29480 1 1 148 ARG HG3 H -14.994 -12.267 9.142 1.00 . A A . 148 ARG HG3 1 1
12 29481 1 1 148 ARG HH11 H -18.215 -12.661 6.836 1.00 . A A . 148 ARG HH11 1 1
12 29482 1 1 148 ARG HH12 H -19.543 -13.690 6.382 1.00 . A A . 148 ARG HH12 1 1
12 29483 1 1 148 ARG HH21 H -17.716 -16.680 6.622 1.00 . A A . 148 ARG HH21 1 1
12 29484 1 1 148 ARG HH22 H -19.256 -15.971 6.236 1.00 . A A . 148 ARG HH22 1 1
12 29485 1 1 148 ARG N N -12.517 -15.529 9.083 1.00 . A A . 148 ARG N 1 1
12 29486 1 1 148 ARG NE N -16.526 -14.529 7.143 1.00 . A A . 148 ARG NE 1 1
12 29487 1 1 148 ARG NH1 N -18.580 -13.585 6.648 1.00 . A A . 148 ARG NH1 1 1
12 29488 1 1 148 ARG NH2 N -18.298 -15.864 6.521 1.00 . A A . 148 ARG NH2 1 1
12 29489 1 1 148 ARG O O -12.438 -13.000 10.676 1.00 . A A . 148 ARG O 1 1
12 29490 1 1 149 SER C C -11.714 -9.860 8.496 1.00 . A A . 149 SER C 1 1
12 29491 1 1 149 SER CA C -11.165 -11.124 9.141 1.00 . A A . 149 SER CA 1 1
12 29492 1 1 149 SER CB C -9.667 -11.266 8.865 1.00 . A A . 149 SER CB 1 1
12 29493 1 1 149 SER H H -11.942 -12.419 7.664 1.00 . A A . 149 SER H 1 1
12 29494 1 1 149 SER HA H -11.328 -11.073 10.207 1.00 . A A . 149 SER HA 1 1
12 29495 1 1 149 SER HB2 H -9.342 -12.256 9.153 1.00 . A A . 149 SER HB2 1 1
12 29496 1 1 149 SER HB3 H -9.481 -11.116 7.812 1.00 . A A . 149 SER HB3 1 1
12 29497 1 1 149 SER HG H -8.827 -10.618 10.517 1.00 . A A . 149 SER HG 1 1
12 29498 1 1 149 SER N N -11.886 -12.274 8.635 1.00 . A A . 149 SER N 1 1
12 29499 1 1 149 SER O O -12.444 -9.931 7.504 1.00 . A A . 149 SER O 1 1
12 29500 1 1 149 SER OG O -8.919 -10.312 9.602 1.00 . A A . 149 SER OG 1 1
12 29501 1 1 150 ARG C C -10.815 -6.341 8.709 1.00 . A A . 150 ARG C 1 1
12 29502 1 1 150 ARG CA C -11.858 -7.438 8.529 1.00 . A A . 150 ARG CA 1 1
12 29503 1 1 150 ARG CB C -13.159 -6.978 9.208 1.00 . A A . 150 ARG CB 1 1
12 29504 1 1 150 ARG CD C -15.357 -7.516 10.265 1.00 . A A . 150 ARG CD 1 1
12 29505 1 1 150 ARG CG C -14.199 -8.057 9.442 1.00 . A A . 150 ARG CG 1 1
12 29506 1 1 150 ARG CZ C -16.583 -9.002 11.801 1.00 . A A . 150 ARG CZ 1 1
12 29507 1 1 150 ARG H H -10.748 -8.711 9.815 1.00 . A A . 150 ARG H 1 1
12 29508 1 1 150 ARG HA H -12.041 -7.575 7.471 1.00 . A A . 150 ARG HA 1 1
12 29509 1 1 150 ARG HB2 H -12.917 -6.534 10.160 1.00 . A A . 150 ARG HB2 1 1
12 29510 1 1 150 ARG HB3 H -13.614 -6.221 8.575 1.00 . A A . 150 ARG HB3 1 1
12 29511 1 1 150 ARG HD2 H -14.968 -7.120 11.191 1.00 . A A . 150 ARG HD2 1 1
12 29512 1 1 150 ARG HD3 H -15.832 -6.720 9.709 1.00 . A A . 150 ARG HD3 1 1
12 29513 1 1 150 ARG HE H -16.901 -8.885 9.819 1.00 . A A . 150 ARG HE 1 1
12 29514 1 1 150 ARG HG2 H -14.573 -8.393 8.487 1.00 . A A . 150 ARG HG2 1 1
12 29515 1 1 150 ARG HG3 H -13.743 -8.881 9.969 1.00 . A A . 150 ARG HG3 1 1
12 29516 1 1 150 ARG HH11 H -15.141 -7.873 12.682 1.00 . A A . 150 ARG HH11 1 1
12 29517 1 1 150 ARG HH12 H -16.027 -8.924 13.755 1.00 . A A . 150 ARG HH12 1 1
12 29518 1 1 150 ARG HH21 H -18.090 -10.240 11.232 1.00 . A A . 150 ARG HH21 1 1
12 29519 1 1 150 ARG HH22 H -17.722 -10.245 12.932 1.00 . A A . 150 ARG HH22 1 1
12 29520 1 1 150 ARG N N -11.374 -8.708 9.060 1.00 . A A . 150 ARG N 1 1
12 29521 1 1 150 ARG NE N -16.355 -8.538 10.573 1.00 . A A . 150 ARG NE 1 1
12 29522 1 1 150 ARG NH1 N -15.862 -8.562 12.826 1.00 . A A . 150 ARG NH1 1 1
12 29523 1 1 150 ARG NH2 N -17.537 -9.902 12.005 1.00 . A A . 150 ARG NH2 1 1
12 29524 1 1 150 ARG O O -10.005 -6.390 9.633 1.00 . A A . 150 ARG O 1 1
12 29525 1 1 151 ILE C C -10.673 -2.922 7.670 1.00 . A A . 151 ILE C 1 1
12 29526 1 1 151 ILE CA C -9.923 -4.224 7.900 1.00 . A A . 151 ILE CA 1 1
12 29527 1 1 151 ILE CB C -8.771 -4.350 6.881 1.00 . A A . 151 ILE CB 1 1
12 29528 1 1 151 ILE CD1 C -6.341 -3.636 6.631 1.00 . A A . 151 ILE CD1 1 1
12 29529 1 1 151 ILE CG1 C -7.712 -3.281 7.155 1.00 . A A . 151 ILE CG1 1 1
12 29530 1 1 151 ILE CG2 C -9.286 -4.233 5.444 1.00 . A A . 151 ILE CG2 1 1
12 29531 1 1 151 ILE H H -11.511 -5.378 7.107 1.00 . A A . 151 ILE H 1 1
12 29532 1 1 151 ILE HA H -9.497 -4.210 8.893 1.00 . A A . 151 ILE HA 1 1
12 29533 1 1 151 ILE HB H -8.329 -5.323 6.999 1.00 . A A . 151 ILE HB 1 1
12 29534 1 1 151 ILE HD11 H -6.442 -4.138 5.684 1.00 . A A . 151 ILE HD11 1 1
12 29535 1 1 151 ILE HD12 H -5.845 -4.294 7.333 1.00 . A A . 151 ILE HD12 1 1
12 29536 1 1 151 ILE HD13 H -5.763 -2.735 6.506 1.00 . A A . 151 ILE HD13 1 1
12 29537 1 1 151 ILE HG12 H -8.016 -2.355 6.686 1.00 . A A . 151 ILE HG12 1 1
12 29538 1 1 151 ILE HG13 H -7.626 -3.130 8.215 1.00 . A A . 151 ILE HG13 1 1
12 29539 1 1 151 ILE HG21 H -10.068 -4.967 5.278 1.00 . A A . 151 ILE HG21 1 1
12 29540 1 1 151 ILE HG22 H -8.472 -4.409 4.748 1.00 . A A . 151 ILE HG22 1 1
12 29541 1 1 151 ILE HG23 H -9.684 -3.239 5.287 1.00 . A A . 151 ILE HG23 1 1
12 29542 1 1 151 ILE N N -10.846 -5.351 7.830 1.00 . A A . 151 ILE N 1 1
12 29543 1 1 151 ILE O O -11.591 -2.867 6.865 1.00 . A A . 151 ILE O 1 1
12 29544 1 1 152 TYR C C -10.359 0.223 7.109 1.00 . A A . 152 TYR C 1 1
12 29545 1 1 152 TYR CA C -10.954 -0.598 8.248 1.00 . A A . 152 TYR CA 1 1
12 29546 1 1 152 TYR CB C -10.844 0.168 9.569 1.00 . A A . 152 TYR CB 1 1
12 29547 1 1 152 TYR CD1 C -11.665 -1.656 11.125 1.00 . A A . 152 TYR CD1 1 1
12 29548 1 1 152 TYR CD2 C -12.723 0.476 11.227 1.00 . A A . 152 TYR CD2 1 1
12 29549 1 1 152 TYR CE1 C -12.507 -2.128 12.116 1.00 . A A . 152 TYR CE1 1 1
12 29550 1 1 152 TYR CE2 C -13.570 0.014 12.217 1.00 . A A . 152 TYR CE2 1 1
12 29551 1 1 152 TYR CG C -11.759 -0.348 10.664 1.00 . A A . 152 TYR CG 1 1
12 29552 1 1 152 TYR CZ C -13.458 -1.288 12.659 1.00 . A A . 152 TYR CZ 1 1
12 29553 1 1 152 TYR H H -9.532 -1.972 8.989 1.00 . A A . 152 TYR H 1 1
12 29554 1 1 152 TYR HA H -11.997 -0.781 8.038 1.00 . A A . 152 TYR HA 1 1
12 29555 1 1 152 TYR HB2 H -9.829 0.097 9.928 1.00 . A A . 152 TYR HB2 1 1
12 29556 1 1 152 TYR HB3 H -11.084 1.208 9.390 1.00 . A A . 152 TYR HB3 1 1
12 29557 1 1 152 TYR HD1 H -10.919 -2.311 10.699 1.00 . A A . 152 TYR HD1 1 1
12 29558 1 1 152 TYR HD2 H -12.809 1.496 10.879 1.00 . A A . 152 TYR HD2 1 1
12 29559 1 1 152 TYR HE1 H -12.419 -3.146 12.459 1.00 . A A . 152 TYR HE1 1 1
12 29560 1 1 152 TYR HE2 H -14.314 0.673 12.641 1.00 . A A . 152 TYR HE2 1 1
12 29561 1 1 152 TYR HH H -13.824 -2.342 14.237 1.00 . A A . 152 TYR HH 1 1
12 29562 1 1 152 TYR N N -10.291 -1.884 8.374 1.00 . A A . 152 TYR N 1 1
12 29563 1 1 152 TYR O O -9.286 0.791 7.253 1.00 . A A . 152 TYR O 1 1
12 29564 1 1 152 TYR OH O -14.309 -1.755 13.638 1.00 . A A . 152 TYR OH 1 1
12 29565 1 1 153 LEU C C -10.463 2.516 5.220 1.00 . A A . 153 LEU C 1 1
12 29566 1 1 153 LEU CA C -10.549 1.054 4.835 1.00 . A A . 153 LEU CA 1 1
12 29567 1 1 153 LEU CB C -11.441 0.882 3.607 1.00 . A A . 153 LEU CB 1 1
12 29568 1 1 153 LEU CD1 C -9.826 -0.034 1.948 1.00 . A A . 153 LEU CD1 1 1
12 29569 1 1 153 LEU CD2 C -10.956 -1.578 3.520 1.00 . A A . 153 LEU CD2 1 1
12 29570 1 1 153 LEU CG C -11.104 -0.308 2.707 1.00 . A A . 153 LEU CG 1 1
12 29571 1 1 153 LEU H H -11.859 -0.263 5.864 1.00 . A A . 153 LEU H 1 1
12 29572 1 1 153 LEU HA H -9.554 0.709 4.598 1.00 . A A . 153 LEU HA 1 1
12 29573 1 1 153 LEU HB2 H -12.462 0.775 3.944 1.00 . A A . 153 LEU HB2 1 1
12 29574 1 1 153 LEU HB3 H -11.369 1.784 3.015 1.00 . A A . 153 LEU HB3 1 1
12 29575 1 1 153 LEU HD11 H -9.585 -0.886 1.329 1.00 . A A . 153 LEU HD11 1 1
12 29576 1 1 153 LEU HD12 H -9.021 0.142 2.647 1.00 . A A . 153 LEU HD12 1 1
12 29577 1 1 153 LEU HD13 H -9.957 0.836 1.324 1.00 . A A . 153 LEU HD13 1 1
12 29578 1 1 153 LEU HD21 H -11.868 -1.766 4.065 1.00 . A A . 153 LEU HD21 1 1
12 29579 1 1 153 LEU HD22 H -10.136 -1.463 4.217 1.00 . A A . 153 LEU HD22 1 1
12 29580 1 1 153 LEU HD23 H -10.752 -2.407 2.859 1.00 . A A . 153 LEU HD23 1 1
12 29581 1 1 153 LEU HG H -11.899 -0.452 1.990 1.00 . A A . 153 LEU HG 1 1
12 29582 1 1 153 LEU N N -11.041 0.267 5.962 1.00 . A A . 153 LEU N 1 1
12 29583 1 1 153 LEU O O -9.520 3.211 4.848 1.00 . A A . 153 LEU O 1 1
12 29584 1 1 154 ASP C C -10.174 4.761 7.206 1.00 . A A . 154 ASP C 1 1
12 29585 1 1 154 ASP CA C -11.476 4.353 6.477 1.00 . A A . 154 ASP CA 1 1
12 29586 1 1 154 ASP CB C -12.671 4.544 7.410 1.00 . A A . 154 ASP CB 1 1
12 29587 1 1 154 ASP CG C -12.958 6.005 7.684 1.00 . A A . 154 ASP CG 1 1
12 29588 1 1 154 ASP H H -12.157 2.343 6.262 1.00 . A A . 154 ASP H 1 1
12 29589 1 1 154 ASP HA H -11.607 4.996 5.615 1.00 . A A . 154 ASP HA 1 1
12 29590 1 1 154 ASP HB2 H -13.547 4.102 6.961 1.00 . A A . 154 ASP HB2 1 1
12 29591 1 1 154 ASP HB3 H -12.465 4.053 8.349 1.00 . A A . 154 ASP HB3 1 1
12 29592 1 1 154 ASP N N -11.436 2.960 6.005 1.00 . A A . 154 ASP N 1 1
12 29593 1 1 154 ASP O O -9.898 5.948 7.380 1.00 . A A . 154 ASP O 1 1
12 29594 1 1 154 ASP OD1 O -12.318 6.579 8.583 1.00 . A A . 154 ASP OD1 1 1
12 29595 1 1 154 ASP OD2 O -13.827 6.583 6.995 1.00 . A A . 154 ASP OD2 1 1
12 29596 1 1 155 GLU C C -7.133 4.837 7.477 1.00 . A A . 155 GLU C 1 1
12 29597 1 1 155 GLU CA C -8.110 4.060 8.317 1.00 . A A . 155 GLU CA 1 1
12 29598 1 1 155 GLU CB C -7.404 2.783 8.747 1.00 . A A . 155 GLU CB 1 1
12 29599 1 1 155 GLU CD C -7.436 0.826 10.324 1.00 . A A . 155 GLU CD 1 1
12 29600 1 1 155 GLU CG C -8.225 1.946 9.673 1.00 . A A . 155 GLU CG 1 1
12 29601 1 1 155 GLU H H -9.605 2.851 7.420 1.00 . A A . 155 GLU H 1 1
12 29602 1 1 155 GLU HA H -8.350 4.636 9.197 1.00 . A A . 155 GLU HA 1 1
12 29603 1 1 155 GLU HB2 H -7.173 2.197 7.871 1.00 . A A . 155 GLU HB2 1 1
12 29604 1 1 155 GLU HB3 H -6.485 3.046 9.251 1.00 . A A . 155 GLU HB3 1 1
12 29605 1 1 155 GLU HG2 H -8.620 2.591 10.428 1.00 . A A . 155 GLU HG2 1 1
12 29606 1 1 155 GLU HG3 H -9.041 1.514 9.109 1.00 . A A . 155 GLU HG3 1 1
12 29607 1 1 155 GLU N N -9.360 3.781 7.609 1.00 . A A . 155 GLU N 1 1
12 29608 1 1 155 GLU O O -6.635 5.873 7.890 1.00 . A A . 155 GLU O 1 1
12 29609 1 1 155 GLU OE1 O -7.028 -0.117 9.612 1.00 . A A . 155 GLU OE1 1 1
12 29610 1 1 155 GLU OE2 O -7.225 0.880 11.552 1.00 . A A . 155 GLU OE2 1 1
12 29611 1 1 156 HIS C C -6.402 5.338 4.097 1.00 . A A . 156 HIS C 1 1
12 29612 1 1 156 HIS CA C -5.855 5.002 5.464 1.00 . A A . 156 HIS CA 1 1
12 29613 1 1 156 HIS CB C -4.594 4.153 5.319 1.00 . A A . 156 HIS CB 1 1
12 29614 1 1 156 HIS CD2 C -3.249 4.634 7.483 1.00 . A A . 156 HIS CD2 1 1
12 29615 1 1 156 HIS CE1 C -3.271 2.615 8.328 1.00 . A A . 156 HIS CE1 1 1
12 29616 1 1 156 HIS CG C -3.927 3.839 6.621 1.00 . A A . 156 HIS CG 1 1
12 29617 1 1 156 HIS H H -7.295 3.525 5.995 1.00 . A A . 156 HIS H 1 1
12 29618 1 1 156 HIS HA H -5.585 5.924 5.956 1.00 . A A . 156 HIS HA 1 1
12 29619 1 1 156 HIS HB2 H -4.849 3.221 4.839 1.00 . A A . 156 HIS HB2 1 1
12 29620 1 1 156 HIS HB3 H -3.886 4.685 4.702 1.00 . A A . 156 HIS HB3 1 1
12 29621 1 1 156 HIS HD1 H -4.334 1.777 6.795 1.00 . A A . 156 HIS HD1 1 1
12 29622 1 1 156 HIS HD2 H -3.055 5.691 7.363 1.00 . A A . 156 HIS HD2 1 1
12 29623 1 1 156 HIS HE1 H -3.109 1.775 8.985 1.00 . A A . 156 HIS HE1 1 1
12 29624 1 1 156 HIS HE2 H -2.556 4.196 9.419 1.00 . A A . 156 HIS HE2 1 1
12 29625 1 1 156 HIS N N -6.836 4.337 6.305 1.00 . A A . 156 HIS N 1 1
12 29626 1 1 156 HIS ND1 N -3.921 2.582 7.181 1.00 . A A . 156 HIS ND1 1 1
12 29627 1 1 156 HIS NE2 N -2.849 3.848 8.536 1.00 . A A . 156 HIS NE2 1 1
12 29628 1 1 156 HIS O O -5.673 5.829 3.251 1.00 . A A . 156 HIS O 1 1
12 29629 1 1 157 ILE C C -9.160 6.597 2.714 1.00 . A A . 157 ILE C 1 1
12 29630 1 1 157 ILE CA C -8.272 5.371 2.588 1.00 . A A . 157 ILE CA 1 1
12 29631 1 1 157 ILE CB C -9.106 4.191 2.083 1.00 . A A . 157 ILE CB 1 1
12 29632 1 1 157 ILE CD1 C -7.090 3.220 0.848 1.00 . A A . 157 ILE CD1 1 1
12 29633 1 1 157 ILE CG1 C -8.211 2.971 1.837 1.00 . A A . 157 ILE CG1 1 1
12 29634 1 1 157 ILE CG2 C -9.866 4.566 0.819 1.00 . A A . 157 ILE CG2 1 1
12 29635 1 1 157 ILE H H -8.204 4.596 4.557 1.00 . A A . 157 ILE H 1 1
12 29636 1 1 157 ILE HA H -7.486 5.569 1.873 1.00 . A A . 157 ILE HA 1 1
12 29637 1 1 157 ILE HB H -9.821 3.955 2.860 1.00 . A A . 157 ILE HB 1 1
12 29638 1 1 157 ILE HD11 H -7.505 3.525 -0.101 1.00 . A A . 157 ILE HD11 1 1
12 29639 1 1 157 ILE HD12 H -6.518 2.312 0.715 1.00 . A A . 157 ILE HD12 1 1
12 29640 1 1 157 ILE HD13 H -6.444 3.999 1.224 1.00 . A A . 157 ILE HD13 1 1
12 29641 1 1 157 ILE HG12 H -7.762 2.667 2.773 1.00 . A A . 157 ILE HG12 1 1
12 29642 1 1 157 ILE HG13 H -8.816 2.161 1.455 1.00 . A A . 157 ILE HG13 1 1
12 29643 1 1 157 ILE HG21 H -9.163 4.800 0.036 1.00 . A A . 157 ILE HG21 1 1
12 29644 1 1 157 ILE HG22 H -10.486 5.427 1.015 1.00 . A A . 157 ILE HG22 1 1
12 29645 1 1 157 ILE HG23 H -10.487 3.737 0.513 1.00 . A A . 157 ILE HG23 1 1
12 29646 1 1 157 ILE N N -7.664 5.055 3.866 1.00 . A A . 157 ILE N 1 1
12 29647 1 1 157 ILE O O -10.165 6.567 3.420 1.00 . A A . 157 ILE O 1 1
12 29648 1 1 158 GLY C C -10.068 9.351 0.775 1.00 . A A . 158 GLY C 1 1
12 29649 1 1 158 GLY CA C -9.559 8.893 2.130 1.00 . A A . 158 GLY CA 1 1
12 29650 1 1 158 GLY H H -7.923 7.676 1.567 1.00 . A A . 158 GLY H 1 1
12 29651 1 1 158 GLY HA2 H -10.407 8.716 2.775 1.00 . A A . 158 GLY HA2 1 1
12 29652 1 1 158 GLY HA3 H -8.956 9.680 2.558 1.00 . A A . 158 GLY HA3 1 1
12 29653 1 1 158 GLY N N -8.770 7.686 2.072 1.00 . A A . 158 GLY N 1 1
12 29654 1 1 158 GLY O O -9.648 8.849 -0.270 1.00 . A A . 158 GLY O 1 1
12 29655 1 1 159 ASN C C -10.994 12.253 -0.652 1.00 . A A . 159 ASN C 1 1
12 29656 1 1 159 ASN CA C -11.580 10.874 -0.398 1.00 . A A . 159 ASN CA 1 1
12 29657 1 1 159 ASN CB C -13.110 10.962 -0.264 1.00 . A A . 159 ASN CB 1 1
12 29658 1 1 159 ASN CG C -13.741 12.035 -1.145 1.00 . A A . 159 ASN CG 1 1
12 29659 1 1 159 ASN H H -11.263 10.662 1.681 1.00 . A A . 159 ASN H 1 1
12 29660 1 1 159 ASN HA H -11.332 10.230 -1.227 1.00 . A A . 159 ASN HA 1 1
12 29661 1 1 159 ASN HB2 H -13.544 10.009 -0.549 1.00 . A A . 159 ASN HB2 1 1
12 29662 1 1 159 ASN HB3 H -13.362 11.173 0.765 1.00 . A A . 159 ASN HB3 1 1
12 29663 1 1 159 ASN HD21 H -15.050 12.457 0.292 1.00 . A A . 159 ASN HD21 1 1
12 29664 1 1 159 ASN HD22 H -15.183 13.401 -1.160 1.00 . A A . 159 ASN HD22 1 1
12 29665 1 1 159 ASN N N -10.988 10.307 0.809 1.00 . A A . 159 ASN N 1 1
12 29666 1 1 159 ASN ND2 N -14.761 12.694 -0.620 1.00 . A A . 159 ASN ND2 1 1
12 29667 1 1 159 ASN O O -11.082 13.145 0.197 1.00 . A A . 159 ASN O 1 1
12 29668 1 1 159 ASN OD1 O -13.316 12.276 -2.276 1.00 . A A . 159 ASN OD1 1 1
12 29669 1 1 160 ARG C C -10.392 14.189 -3.499 1.00 . A A . 160 ARG C 1 1
12 29670 1 1 160 ARG CA C -9.799 13.686 -2.187 1.00 . A A . 160 ARG CA 1 1
12 29671 1 1 160 ARG CB C -8.284 13.519 -2.293 1.00 . A A . 160 ARG CB 1 1
12 29672 1 1 160 ARG CD C -6.031 14.611 -2.166 1.00 . A A . 160 ARG CD 1 1
12 29673 1 1 160 ARG CG C -7.524 14.832 -2.340 1.00 . A A . 160 ARG CG 1 1
12 29674 1 1 160 ARG CZ C -4.968 14.374 0.055 1.00 . A A . 160 ARG CZ 1 1
12 29675 1 1 160 ARG H H -10.362 11.669 -2.449 1.00 . A A . 160 ARG H 1 1
12 29676 1 1 160 ARG HA H -10.021 14.399 -1.407 1.00 . A A . 160 ARG HA 1 1
12 29677 1 1 160 ARG HB2 H -7.934 12.959 -1.438 1.00 . A A . 160 ARG HB2 1 1
12 29678 1 1 160 ARG HB3 H -8.058 12.965 -3.192 1.00 . A A . 160 ARG HB3 1 1
12 29679 1 1 160 ARG HD2 H -5.663 14.041 -3.008 1.00 . A A . 160 ARG HD2 1 1
12 29680 1 1 160 ARG HD3 H -5.539 15.573 -2.141 1.00 . A A . 160 ARG HD3 1 1
12 29681 1 1 160 ARG HE H -6.096 12.979 -0.831 1.00 . A A . 160 ARG HE 1 1
12 29682 1 1 160 ARG HG2 H -7.697 15.304 -3.295 1.00 . A A . 160 ARG HG2 1 1
12 29683 1 1 160 ARG HG3 H -7.879 15.473 -1.548 1.00 . A A . 160 ARG HG3 1 1
12 29684 1 1 160 ARG HH11 H -4.672 16.175 -0.828 1.00 . A A . 160 ARG HH11 1 1
12 29685 1 1 160 ARG HH12 H -3.900 15.971 0.714 1.00 . A A . 160 ARG HH12 1 1
12 29686 1 1 160 ARG HH21 H -5.110 12.696 1.203 1.00 . A A . 160 ARG HH21 1 1
12 29687 1 1 160 ARG HH22 H -4.171 14.004 1.884 1.00 . A A . 160 ARG HH22 1 1
12 29688 1 1 160 ARG N N -10.399 12.422 -1.817 1.00 . A A . 160 ARG N 1 1
12 29689 1 1 160 ARG NE N -5.723 13.885 -0.930 1.00 . A A . 160 ARG NE 1 1
12 29690 1 1 160 ARG NH1 N -4.474 15.602 -0.026 1.00 . A A . 160 ARG NH1 1 1
12 29691 1 1 160 ARG NH2 N -4.725 13.636 1.129 1.00 . A A . 160 ARG NH2 1 1
12 29692 1 1 160 ARG O O -9.948 13.806 -4.582 1.00 . A A . 160 ARG O 1 1
12 29693 1 1 161 ASN C C -12.715 14.587 -5.467 1.00 . A A . 161 ASN C 1 1
12 29694 1 1 161 ASN CA C -12.114 15.623 -4.522 1.00 . A A . 161 ASN CA 1 1
12 29695 1 1 161 ASN CB C -11.186 16.561 -5.293 1.00 . A A . 161 ASN CB 1 1
12 29696 1 1 161 ASN CG C -11.089 17.936 -4.661 1.00 . A A . 161 ASN CG 1 1
12 29697 1 1 161 ASN H H -11.736 15.257 -2.474 1.00 . A A . 161 ASN H 1 1
12 29698 1 1 161 ASN HA H -12.926 16.212 -4.123 1.00 . A A . 161 ASN HA 1 1
12 29699 1 1 161 ASN HB2 H -10.196 16.132 -5.328 1.00 . A A . 161 ASN HB2 1 1
12 29700 1 1 161 ASN HB3 H -11.560 16.674 -6.298 1.00 . A A . 161 ASN HB3 1 1
12 29701 1 1 161 ASN HD21 H -9.234 18.140 -5.348 1.00 . A A . 161 ASN HD21 1 1
12 29702 1 1 161 ASN HD22 H -9.853 19.474 -4.425 1.00 . A A . 161 ASN HD22 1 1
12 29703 1 1 161 ASN N N -11.423 15.024 -3.379 1.00 . A A . 161 ASN N 1 1
12 29704 1 1 161 ASN ND2 N -9.946 18.583 -4.828 1.00 . A A . 161 ASN ND2 1 1
12 29705 1 1 161 ASN O O -12.652 14.737 -6.689 1.00 . A A . 161 ASN O 1 1
12 29706 1 1 161 ASN OD1 O -12.041 18.418 -4.043 1.00 . A A . 161 ASN OD1 1 1
12 29707 1 1 162 GLY C C -13.013 11.397 -6.104 1.00 . A A . 162 GLY C 1 1
12 29708 1 1 162 GLY CA C -13.946 12.530 -5.730 1.00 . A A . 162 GLY CA 1 1
12 29709 1 1 162 GLY H H -13.318 13.456 -3.928 1.00 . A A . 162 GLY H 1 1
12 29710 1 1 162 GLY HA2 H -14.786 12.121 -5.191 1.00 . A A . 162 GLY HA2 1 1
12 29711 1 1 162 GLY HA3 H -14.308 12.995 -6.636 1.00 . A A . 162 GLY HA3 1 1
12 29712 1 1 162 GLY N N -13.312 13.546 -4.907 1.00 . A A . 162 GLY N 1 1
12 29713 1 1 162 GLY O O -13.343 10.570 -6.951 1.00 . A A . 162 GLY O 1 1
12 29714 1 1 163 GLU C C -10.550 9.572 -4.470 1.00 . A A . 163 GLU C 1 1
12 29715 1 1 163 GLU CA C -10.878 10.317 -5.750 1.00 . A A . 163 GLU CA 1 1
12 29716 1 1 163 GLU CB C -9.609 10.880 -6.388 1.00 . A A . 163 GLU CB 1 1
12 29717 1 1 163 GLU CD C -7.226 10.439 -7.118 1.00 . A A . 163 GLU CD 1 1
12 29718 1 1 163 GLU CG C -8.470 9.871 -6.475 1.00 . A A . 163 GLU CG 1 1
12 29719 1 1 163 GLU H H -11.634 12.057 -4.830 1.00 . A A . 163 GLU H 1 1
12 29720 1 1 163 GLU HA H -11.334 9.622 -6.440 1.00 . A A . 163 GLU HA 1 1
12 29721 1 1 163 GLU HB2 H -9.849 11.208 -7.388 1.00 . A A . 163 GLU HB2 1 1
12 29722 1 1 163 GLU HB3 H -9.273 11.727 -5.809 1.00 . A A . 163 GLU HB3 1 1
12 29723 1 1 163 GLU HG2 H -8.222 9.543 -5.478 1.00 . A A . 163 GLU HG2 1 1
12 29724 1 1 163 GLU HG3 H -8.804 9.026 -7.058 1.00 . A A . 163 GLU HG3 1 1
12 29725 1 1 163 GLU N N -11.846 11.365 -5.486 1.00 . A A . 163 GLU N 1 1
12 29726 1 1 163 GLU O O -10.314 10.176 -3.422 1.00 . A A . 163 GLU O 1 1
12 29727 1 1 163 GLU OE1 O -6.759 11.509 -6.679 1.00 . A A . 163 GLU OE1 1 1
12 29728 1 1 163 GLU OE2 O -6.708 9.821 -8.072 1.00 . A A . 163 GLU OE2 1 1
12 29729 1 1 164 LEU C C -8.815 6.983 -3.416 1.00 . A A . 164 LEU C 1 1
12 29730 1 1 164 LEU CA C -10.278 7.398 -3.447 1.00 . A A . 164 LEU CA 1 1
12 29731 1 1 164 LEU CB C -11.171 6.167 -3.564 1.00 . A A . 164 LEU CB 1 1
12 29732 1 1 164 LEU CD1 C -12.026 6.570 -1.268 1.00 . A A . 164 LEU CD1 1 1
12 29733 1 1 164 LEU CD2 C -12.656 4.488 -2.494 1.00 . A A . 164 LEU CD2 1 1
12 29734 1 1 164 LEU CG C -11.559 5.513 -2.250 1.00 . A A . 164 LEU CG 1 1
12 29735 1 1 164 LEU H H -10.728 7.858 -5.451 1.00 . A A . 164 LEU H 1 1
12 29736 1 1 164 LEU HA H -10.520 7.932 -2.540 1.00 . A A . 164 LEU HA 1 1
12 29737 1 1 164 LEU HB2 H -12.075 6.456 -4.078 1.00 . A A . 164 LEU HB2 1 1
12 29738 1 1 164 LEU HB3 H -10.656 5.433 -4.165 1.00 . A A . 164 LEU HB3 1 1
12 29739 1 1 164 LEU HD11 H -12.883 7.085 -1.674 1.00 . A A . 164 LEU HD11 1 1
12 29740 1 1 164 LEU HD12 H -11.229 7.278 -1.094 1.00 . A A . 164 LEU HD12 1 1
12 29741 1 1 164 LEU HD13 H -12.297 6.098 -0.334 1.00 . A A . 164 LEU HD13 1 1
12 29742 1 1 164 LEU HD21 H -12.308 3.752 -3.206 1.00 . A A . 164 LEU HD21 1 1
12 29743 1 1 164 LEU HD22 H -13.531 4.982 -2.889 1.00 . A A . 164 LEU HD22 1 1
12 29744 1 1 164 LEU HD23 H -12.907 3.999 -1.564 1.00 . A A . 164 LEU HD23 1 1
12 29745 1 1 164 LEU HG H -10.702 5.007 -1.829 1.00 . A A . 164 LEU HG 1 1
12 29746 1 1 164 LEU N N -10.541 8.263 -4.575 1.00 . A A . 164 LEU N 1 1
12 29747 1 1 164 LEU O O -8.373 6.180 -4.237 1.00 . A A . 164 LEU O 1 1
12 29748 1 1 165 ILE C C -6.265 7.137 -0.869 1.00 . A A . 165 ILE C 1 1
12 29749 1 1 165 ILE CA C -6.654 7.232 -2.329 1.00 . A A . 165 ILE CA 1 1
12 29750 1 1 165 ILE CB C -5.744 8.277 -3.014 1.00 . A A . 165 ILE CB 1 1
12 29751 1 1 165 ILE CD1 C -5.221 10.772 -3.130 1.00 . A A . 165 ILE CD1 1 1
12 29752 1 1 165 ILE CG1 C -6.134 9.696 -2.583 1.00 . A A . 165 ILE CG1 1 1
12 29753 1 1 165 ILE CG2 C -5.795 8.131 -4.527 1.00 . A A . 165 ILE CG2 1 1
12 29754 1 1 165 ILE H H -8.489 8.170 -1.842 1.00 . A A . 165 ILE H 1 1
12 29755 1 1 165 ILE HA H -6.482 6.276 -2.786 1.00 . A A . 165 ILE HA 1 1
12 29756 1 1 165 ILE HB H -4.728 8.085 -2.699 1.00 . A A . 165 ILE HB 1 1
12 29757 1 1 165 ILE HD11 H -4.213 10.594 -2.793 1.00 . A A . 165 ILE HD11 1 1
12 29758 1 1 165 ILE HD12 H -5.555 11.738 -2.778 1.00 . A A . 165 ILE HD12 1 1
12 29759 1 1 165 ILE HD13 H -5.249 10.754 -4.210 1.00 . A A . 165 ILE HD13 1 1
12 29760 1 1 165 ILE HG12 H -7.135 9.904 -2.927 1.00 . A A . 165 ILE HG12 1 1
12 29761 1 1 165 ILE HG13 H -6.110 9.756 -1.504 1.00 . A A . 165 ILE HG13 1 1
12 29762 1 1 165 ILE HG21 H -5.148 8.867 -4.981 1.00 . A A . 165 ILE HG21 1 1
12 29763 1 1 165 ILE HG22 H -6.809 8.285 -4.869 1.00 . A A . 165 ILE HG22 1 1
12 29764 1 1 165 ILE HG23 H -5.468 7.142 -4.806 1.00 . A A . 165 ILE HG23 1 1
12 29765 1 1 165 ILE N N -8.071 7.541 -2.473 1.00 . A A . 165 ILE N 1 1
12 29766 1 1 165 ILE O O -7.115 7.232 0.010 1.00 . A A . 165 ILE O 1 1
12 29767 1 1 166 HIS C C -4.549 8.225 1.406 1.00 . A A . 166 HIS C 1 1
12 29768 1 1 166 HIS CA C -4.508 6.840 0.758 1.00 . A A . 166 HIS CA 1 1
12 29769 1 1 166 HIS CB C -3.088 6.241 0.820 1.00 . A A . 166 HIS CB 1 1
12 29770 1 1 166 HIS CD2 C -1.675 7.535 -0.940 1.00 . A A . 166 HIS CD2 1 1
12 29771 1 1 166 HIS CE1 C -0.249 8.477 0.429 1.00 . A A . 166 HIS CE1 1 1
12 29772 1 1 166 HIS CG C -1.997 7.143 0.315 1.00 . A A . 166 HIS CG 1 1
12 29773 1 1 166 HIS H H -4.353 6.832 -1.357 1.00 . A A . 166 HIS H 1 1
12 29774 1 1 166 HIS HA H -5.185 6.194 1.296 1.00 . A A . 166 HIS HA 1 1
12 29775 1 1 166 HIS HB2 H -2.859 5.994 1.846 1.00 . A A . 166 HIS HB2 1 1
12 29776 1 1 166 HIS HB3 H -3.068 5.336 0.229 1.00 . A A . 166 HIS HB3 1 1
12 29777 1 1 166 HIS HD1 H -1.054 7.662 2.132 1.00 . A A . 166 HIS HD1 1 1
12 29778 1 1 166 HIS HD2 H -2.179 7.245 -1.850 1.00 . A A . 166 HIS HD2 1 1
12 29779 1 1 166 HIS HE1 H 0.574 9.059 0.817 1.00 . A A . 166 HIS HE1 1 1
12 29780 1 1 166 HIS HE2 H -0.259 8.960 -1.565 1.00 . A A . 166 HIS HE2 1 1
12 29781 1 1 166 HIS N N -4.985 6.929 -0.613 1.00 . A A . 166 HIS N 1 1
12 29782 1 1 166 HIS ND1 N -1.082 7.748 1.147 1.00 . A A . 166 HIS ND1 1 1
12 29783 1 1 166 HIS NE2 N -0.585 8.364 -0.843 1.00 . A A . 166 HIS NE2 1 1
12 29784 1 1 166 HIS O O -3.977 9.176 0.870 1.00 . A A . 166 HIS O 1 1
12 29785 1 1 167 CYS C C -6.204 10.607 2.498 1.00 . A A . 167 CYS C 1 1
12 29786 1 1 167 CYS CA C -5.377 9.578 3.282 1.00 . A A . 167 CYS CA 1 1
12 29787 1 1 167 CYS CB C -3.994 10.146 3.608 1.00 . A A . 167 CYS CB 1 1
12 29788 1 1 167 CYS H H -5.669 7.508 2.904 1.00 . A A . 167 CYS H 1 1
12 29789 1 1 167 CYS HA H -5.889 9.359 4.207 1.00 . A A . 167 CYS HA 1 1
12 29790 1 1 167 CYS HB2 H -3.420 9.397 4.133 1.00 . A A . 167 CYS HB2 1 1
12 29791 1 1 167 CYS HB3 H -3.501 10.380 2.679 1.00 . A A . 167 CYS HB3 1 1
12 29792 1 1 167 CYS HG H -4.516 12.627 3.903 1.00 . A A . 167 CYS HG 1 1
12 29793 1 1 167 CYS N N -5.241 8.320 2.542 1.00 . A A . 167 CYS N 1 1
12 29794 1 1 167 CYS O O -5.656 11.258 1.586 1.00 . A A . 167 CYS O 1 1
12 29795 1 1 167 CYS OXT O -7.396 10.779 2.826 1.00 . A A . 167 CYS OXT 1 1
12 29796 1 1 167 CYS SG S -4.001 11.641 4.630 1.00 . A A . 167 CYS SG 1 1
13 29797 1 1 1 GLY C C -13.237 7.932 11.683 1.00 . A A . 1 GLY C 1 1
13 29798 1 1 1 GLY CA C -14.053 8.885 10.835 1.00 . A A . 1 GLY CA 1 1
13 29799 1 1 1 GLY H1 H -14.733 10.854 10.834 1.00 . A A . 1 GLY H1 1 1
13 29800 1 1 1 GLY HA2 H -15.054 8.493 10.731 1.00 . A A . 1 GLY HA2 1 1
13 29801 1 1 1 GLY HA3 H -13.600 8.952 9.855 1.00 . A A . 1 GLY HA3 1 1
13 29802 1 1 1 GLY N N -14.126 10.244 11.421 1.00 . A A . 1 GLY N 1 1
13 29803 1 1 1 GLY O O -13.322 7.951 12.912 1.00 . A A . 1 GLY O 1 1
13 29804 1 1 2 ASN C C -10.238 6.650 12.046 1.00 . A A . 2 ASN C 1 1
13 29805 1 1 2 ASN CA C -11.619 6.115 11.707 1.00 . A A . 2 ASN CA 1 1
13 29806 1 1 2 ASN CB C -11.493 4.853 10.856 1.00 . A A . 2 ASN CB 1 1
13 29807 1 1 2 ASN CG C -12.661 3.913 11.067 1.00 . A A . 2 ASN CG 1 1
13 29808 1 1 2 ASN H H -12.429 7.136 10.034 1.00 . A A . 2 ASN H 1 1
13 29809 1 1 2 ASN HA H -12.117 5.855 12.629 1.00 . A A . 2 ASN HA 1 1
13 29810 1 1 2 ASN HB2 H -11.468 5.133 9.813 1.00 . A A . 2 ASN HB2 1 1
13 29811 1 1 2 ASN HB3 H -10.578 4.338 11.107 1.00 . A A . 2 ASN HB3 1 1
13 29812 1 1 2 ASN HD21 H -13.692 4.843 9.647 1.00 . A A . 2 ASN HD21 1 1
13 29813 1 1 2 ASN HD22 H -14.491 3.515 10.419 1.00 . A A . 2 ASN HD22 1 1
13 29814 1 1 2 ASN N N -12.446 7.100 11.024 1.00 . A A . 2 ASN N 1 1
13 29815 1 1 2 ASN ND2 N -13.722 4.108 10.303 1.00 . A A . 2 ASN ND2 1 1
13 29816 1 1 2 ASN O O -9.984 7.051 13.181 1.00 . A A . 2 ASN O 1 1
13 29817 1 1 2 ASN OD1 O -12.618 3.037 11.925 1.00 . A A . 2 ASN OD1 1 1
13 29818 1 1 3 TYR C C -7.649 8.327 10.453 1.00 . A A . 3 TYR C 1 1
13 29819 1 1 3 TYR CA C -7.987 7.116 11.307 1.00 . A A . 3 TYR CA 1 1
13 29820 1 1 3 TYR CB C -6.976 5.993 11.055 1.00 . A A . 3 TYR CB 1 1
13 29821 1 1 3 TYR CD1 C -8.124 4.050 12.205 1.00 . A A . 3 TYR CD1 1 1
13 29822 1 1 3 TYR CD2 C -5.922 4.633 12.902 1.00 . A A . 3 TYR CD2 1 1
13 29823 1 1 3 TYR CE1 C -8.150 3.022 13.125 1.00 . A A . 3 TYR CE1 1 1
13 29824 1 1 3 TYR CE2 C -5.940 3.608 13.827 1.00 . A A . 3 TYR CE2 1 1
13 29825 1 1 3 TYR CG C -7.012 4.873 12.076 1.00 . A A . 3 TYR CG 1 1
13 29826 1 1 3 TYR CZ C -7.055 2.805 13.934 1.00 . A A . 3 TYR CZ 1 1
13 29827 1 1 3 TYR H H -9.602 6.354 10.172 1.00 . A A . 3 TYR H 1 1
13 29828 1 1 3 TYR HA H -7.923 7.403 12.342 1.00 . A A . 3 TYR HA 1 1
13 29829 1 1 3 TYR HB2 H -7.173 5.557 10.087 1.00 . A A . 3 TYR HB2 1 1
13 29830 1 1 3 TYR HB3 H -5.979 6.410 11.056 1.00 . A A . 3 TYR HB3 1 1
13 29831 1 1 3 TYR HD1 H -8.980 4.225 11.571 1.00 . A A . 3 TYR HD1 1 1
13 29832 1 1 3 TYR HD2 H -5.052 5.264 12.815 1.00 . A A . 3 TYR HD2 1 1
13 29833 1 1 3 TYR HE1 H -9.023 2.394 13.208 1.00 . A A . 3 TYR HE1 1 1
13 29834 1 1 3 TYR HE2 H -5.082 3.439 14.460 1.00 . A A . 3 TYR HE2 1 1
13 29835 1 1 3 TYR HH H -7.340 0.955 14.397 1.00 . A A . 3 TYR HH 1 1
13 29836 1 1 3 TYR N N -9.343 6.654 11.070 1.00 . A A . 3 TYR N 1 1
13 29837 1 1 3 TYR O O -7.960 9.461 10.812 1.00 . A A . 3 TYR O 1 1
13 29838 1 1 3 TYR OH O -7.074 1.773 14.849 1.00 . A A . 3 TYR OH 1 1
13 29839 1 1 4 ALA C C -7.484 9.205 7.160 1.00 . A A . 4 ALA C 1 1
13 29840 1 1 4 ALA CA C -6.638 9.149 8.421 1.00 . A A . 4 ALA CA 1 1
13 29841 1 1 4 ALA CB C -5.168 9.004 8.065 1.00 . A A . 4 ALA CB 1 1
13 29842 1 1 4 ALA H H -6.859 7.150 9.048 1.00 . A A . 4 ALA H 1 1
13 29843 1 1 4 ALA HA H -6.757 10.078 8.955 1.00 . A A . 4 ALA HA 1 1
13 29844 1 1 4 ALA HB1 H -4.579 8.971 8.969 1.00 . A A . 4 ALA HB1 1 1
13 29845 1 1 4 ALA HB2 H -5.021 8.090 7.508 1.00 . A A . 4 ALA HB2 1 1
13 29846 1 1 4 ALA HB3 H -4.857 9.845 7.462 1.00 . A A . 4 ALA HB3 1 1
13 29847 1 1 4 ALA N N -7.042 8.079 9.307 1.00 . A A . 4 ALA N 1 1
13 29848 1 1 4 ALA O O -7.667 10.285 6.602 1.00 . A A . 4 ALA O 1 1
13 29849 1 1 5 GLY C C -10.042 8.941 5.633 1.00 . A A . 5 GLY C 1 1
13 29850 1 1 5 GLY CA C -8.811 8.080 5.513 1.00 . A A . 5 GLY CA 1 1
13 29851 1 1 5 GLY H H -7.906 7.215 7.205 1.00 . A A . 5 GLY H 1 1
13 29852 1 1 5 GLY HA2 H -8.200 8.458 4.705 1.00 . A A . 5 GLY HA2 1 1
13 29853 1 1 5 GLY HA3 H -9.112 7.068 5.280 1.00 . A A . 5 GLY HA3 1 1
13 29854 1 1 5 GLY N N -8.026 8.066 6.714 1.00 . A A . 5 GLY N 1 1
13 29855 1 1 5 GLY O O -10.122 10.012 5.030 1.00 . A A . 5 GLY O 1 1
13 29856 1 1 6 ASN C C -13.053 9.268 5.341 1.00 . A A . 6 ASN C 1 1
13 29857 1 1 6 ASN CA C -12.254 9.180 6.638 1.00 . A A . 6 ASN CA 1 1
13 29858 1 1 6 ASN CB C -12.013 10.589 7.207 1.00 . A A . 6 ASN CB 1 1
13 29859 1 1 6 ASN CG C -11.265 10.578 8.528 1.00 . A A . 6 ASN CG 1 1
13 29860 1 1 6 ASN H H -10.863 7.602 6.864 1.00 . A A . 6 ASN H 1 1
13 29861 1 1 6 ASN HA H -12.827 8.608 7.356 1.00 . A A . 6 ASN HA 1 1
13 29862 1 1 6 ASN HB2 H -11.436 11.160 6.495 1.00 . A A . 6 ASN HB2 1 1
13 29863 1 1 6 ASN HB3 H -12.965 11.072 7.358 1.00 . A A . 6 ASN HB3 1 1
13 29864 1 1 6 ASN HD21 H -9.521 10.778 7.584 1.00 . A A . 6 ASN HD21 1 1
13 29865 1 1 6 ASN HD22 H -9.442 10.676 9.314 1.00 . A A . 6 ASN HD22 1 1
13 29866 1 1 6 ASN N N -10.999 8.467 6.418 1.00 . A A . 6 ASN N 1 1
13 29867 1 1 6 ASN ND2 N -9.945 10.692 8.471 1.00 . A A . 6 ASN ND2 1 1
13 29868 1 1 6 ASN O O -13.949 10.104 5.207 1.00 . A A . 6 ASN O 1 1
13 29869 1 1 6 ASN OD1 O -11.865 10.483 9.595 1.00 . A A . 6 ASN OD1 1 1
13 29870 1 1 7 PHE C C -14.878 7.993 3.289 1.00 . A A . 7 PHE C 1 1
13 29871 1 1 7 PHE CA C -13.422 8.394 3.104 1.00 . A A . 7 PHE CA 1 1
13 29872 1 1 7 PHE CB C -12.726 7.473 2.087 1.00 . A A . 7 PHE CB 1 1
13 29873 1 1 7 PHE CD1 C -12.866 5.364 3.457 1.00 . A A . 7 PHE CD1 1 1
13 29874 1 1 7 PHE CD2 C -13.334 5.250 1.129 1.00 . A A . 7 PHE CD2 1 1
13 29875 1 1 7 PHE CE1 C -13.086 4.009 3.567 1.00 . A A . 7 PHE CE1 1 1
13 29876 1 1 7 PHE CE2 C -13.552 3.898 1.235 1.00 . A A . 7 PHE CE2 1 1
13 29877 1 1 7 PHE CG C -12.990 6.001 2.237 1.00 . A A . 7 PHE CG 1 1
13 29878 1 1 7 PHE CZ C -13.430 3.275 2.454 1.00 . A A . 7 PHE CZ 1 1
13 29879 1 1 7 PHE H H -11.982 7.774 4.526 1.00 . A A . 7 PHE H 1 1
13 29880 1 1 7 PHE HA H -13.399 9.405 2.722 1.00 . A A . 7 PHE HA 1 1
13 29881 1 1 7 PHE HB2 H -13.038 7.753 1.096 1.00 . A A . 7 PHE HB2 1 1
13 29882 1 1 7 PHE HB3 H -11.657 7.618 2.167 1.00 . A A . 7 PHE HB3 1 1
13 29883 1 1 7 PHE HD1 H -12.601 5.938 4.332 1.00 . A A . 7 PHE HD1 1 1
13 29884 1 1 7 PHE HD2 H -13.432 5.735 0.169 1.00 . A A . 7 PHE HD2 1 1
13 29885 1 1 7 PHE HE1 H -12.986 3.521 4.527 1.00 . A A . 7 PHE HE1 1 1
13 29886 1 1 7 PHE HE2 H -13.823 3.323 0.360 1.00 . A A . 7 PHE HE2 1 1
13 29887 1 1 7 PHE HZ H -13.602 2.211 2.537 1.00 . A A . 7 PHE HZ 1 1
13 29888 1 1 7 PHE N N -12.725 8.403 4.379 1.00 . A A . 7 PHE N 1 1
13 29889 1 1 7 PHE O O -15.740 8.473 2.577 1.00 . A A . 7 PHE O 1 1
13 29890 1 1 8 SER C C -17.334 7.872 5.115 1.00 . A A . 8 SER C 1 1
13 29891 1 1 8 SER CA C -16.518 6.715 4.540 1.00 . A A . 8 SER CA 1 1
13 29892 1 1 8 SER CB C -16.505 5.517 5.494 1.00 . A A . 8 SER CB 1 1
13 29893 1 1 8 SER H H -14.427 6.848 4.876 1.00 . A A . 8 SER H 1 1
13 29894 1 1 8 SER HA H -16.952 6.415 3.597 1.00 . A A . 8 SER HA 1 1
13 29895 1 1 8 SER HB2 H -15.844 4.759 5.100 1.00 . A A . 8 SER HB2 1 1
13 29896 1 1 8 SER HB3 H -16.149 5.836 6.462 1.00 . A A . 8 SER HB3 1 1
13 29897 1 1 8 SER HG H -18.078 4.568 4.805 1.00 . A A . 8 SER HG 1 1
13 29898 1 1 8 SER N N -15.156 7.161 4.283 1.00 . A A . 8 SER N 1 1
13 29899 1 1 8 SER O O -18.555 7.792 5.265 1.00 . A A . 8 SER O 1 1
13 29900 1 1 8 SER OG O -17.797 4.950 5.648 1.00 . A A . 8 SER OG 1 1
13 29901 1 1 9 GLY C C -17.865 11.036 4.905 1.00 . A A . 9 GLY C 1 1
13 29902 1 1 9 GLY CA C -17.274 10.133 5.983 1.00 . A A . 9 GLY CA 1 1
13 29903 1 1 9 GLY H H -15.647 8.924 5.340 1.00 . A A . 9 GLY H 1 1
13 29904 1 1 9 GLY HA2 H -18.066 9.826 6.650 1.00 . A A . 9 GLY HA2 1 1
13 29905 1 1 9 GLY HA3 H -16.546 10.698 6.546 1.00 . A A . 9 GLY HA3 1 1
13 29906 1 1 9 GLY N N -16.631 8.949 5.443 1.00 . A A . 9 GLY N 1 1
13 29907 1 1 9 GLY O O -18.776 11.822 5.180 1.00 . A A . 9 GLY O 1 1
13 29908 1 1 10 SER C C -18.187 10.911 1.358 1.00 . A A . 10 SER C 1 1
13 29909 1 1 10 SER CA C -17.846 11.761 2.581 1.00 . A A . 10 SER CA 1 1
13 29910 1 1 10 SER CB C -16.803 12.815 2.199 1.00 . A A . 10 SER CB 1 1
13 29911 1 1 10 SER H H -16.644 10.295 3.504 1.00 . A A . 10 SER H 1 1
13 29912 1 1 10 SER HA H -18.740 12.260 2.916 1.00 . A A . 10 SER HA 1 1
13 29913 1 1 10 SER HB2 H -15.927 12.323 1.796 1.00 . A A . 10 SER HB2 1 1
13 29914 1 1 10 SER HB3 H -17.219 13.474 1.450 1.00 . A A . 10 SER HB3 1 1
13 29915 1 1 10 SER HG H -17.196 13.868 3.814 1.00 . A A . 10 SER HG 1 1
13 29916 1 1 10 SER N N -17.356 10.936 3.678 1.00 . A A . 10 SER N 1 1
13 29917 1 1 10 SER O O -18.960 11.323 0.505 1.00 . A A . 10 SER O 1 1
13 29918 1 1 10 SER OG O -16.409 13.588 3.322 1.00 . A A . 10 SER OG 1 1
13 29919 1 1 11 SER C C -18.860 7.784 0.557 1.00 . A A . 11 SER C 1 1
13 29920 1 1 11 SER CA C -17.841 8.834 0.167 1.00 . A A . 11 SER CA 1 1
13 29921 1 1 11 SER CB C -16.535 8.156 -0.242 1.00 . A A . 11 SER CB 1 1
13 29922 1 1 11 SER H H -17.011 9.438 1.998 1.00 . A A . 11 SER H 1 1
13 29923 1 1 11 SER HA H -18.220 9.407 -0.663 1.00 . A A . 11 SER HA 1 1
13 29924 1 1 11 SER HB2 H -16.242 7.448 0.521 1.00 . A A . 11 SER HB2 1 1
13 29925 1 1 11 SER HB3 H -16.679 7.637 -1.178 1.00 . A A . 11 SER HB3 1 1
13 29926 1 1 11 SER HG H -14.888 8.796 -1.089 1.00 . A A . 11 SER HG 1 1
13 29927 1 1 11 SER N N -17.607 9.731 1.279 1.00 . A A . 11 SER N 1 1
13 29928 1 1 11 SER O O -18.781 7.204 1.637 1.00 . A A . 11 SER O 1 1
13 29929 1 1 11 SER OG O -15.496 9.107 -0.407 1.00 . A A . 11 SER OG 1 1
13 29930 1 1 12 ARG C C -20.703 5.417 -1.022 1.00 . A A . 12 ARG C 1 1
13 29931 1 1 12 ARG CA C -20.840 6.561 -0.035 1.00 . A A . 12 ARG CA 1 1
13 29932 1 1 12 ARG CB C -22.242 7.169 -0.106 1.00 . A A . 12 ARG CB 1 1
13 29933 1 1 12 ARG CD C -24.156 7.888 -1.575 1.00 . A A . 12 ARG CD 1 1
13 29934 1 1 12 ARG CG C -22.674 7.550 -1.510 1.00 . A A . 12 ARG CG 1 1
13 29935 1 1 12 ARG CZ C -25.195 9.994 -0.813 1.00 . A A . 12 ARG CZ 1 1
13 29936 1 1 12 ARG H H -19.848 8.049 -1.153 1.00 . A A . 12 ARG H 1 1
13 29937 1 1 12 ARG HA H -20.671 6.180 0.964 1.00 . A A . 12 ARG HA 1 1
13 29938 1 1 12 ARG HB2 H -22.953 6.459 0.288 1.00 . A A . 12 ARG HB2 1 1
13 29939 1 1 12 ARG HB3 H -22.259 8.059 0.507 1.00 . A A . 12 ARG HB3 1 1
13 29940 1 1 12 ARG HD2 H -24.373 8.303 -2.548 1.00 . A A . 12 ARG HD2 1 1
13 29941 1 1 12 ARG HD3 H -24.722 6.978 -1.439 1.00 . A A . 12 ARG HD3 1 1
13 29942 1 1 12 ARG HE H -24.358 8.619 0.385 1.00 . A A . 12 ARG HE 1 1
13 29943 1 1 12 ARG HG2 H -22.105 8.408 -1.833 1.00 . A A . 12 ARG HG2 1 1
13 29944 1 1 12 ARG HG3 H -22.474 6.713 -2.170 1.00 . A A . 12 ARG HG3 1 1
13 29945 1 1 12 ARG HH11 H -25.155 9.753 -2.834 1.00 . A A . 12 ARG HH11 1 1
13 29946 1 1 12 ARG HH12 H -25.917 11.216 -2.272 1.00 . A A . 12 ARG HH12 1 1
13 29947 1 1 12 ARG HH21 H -25.387 10.528 1.134 1.00 . A A . 12 ARG HH21 1 1
13 29948 1 1 12 ARG HH22 H -26.069 11.646 -0.010 1.00 . A A . 12 ARG HH22 1 1
13 29949 1 1 12 ARG N N -19.826 7.554 -0.307 1.00 . A A . 12 ARG N 1 1
13 29950 1 1 12 ARG NE N -24.556 8.853 -0.550 1.00 . A A . 12 ARG NE 1 1
13 29951 1 1 12 ARG NH1 N -25.445 10.347 -2.069 1.00 . A A . 12 ARG NH1 1 1
13 29952 1 1 12 ARG NH2 N -25.577 10.784 0.184 1.00 . A A . 12 ARG NH2 1 1
13 29953 1 1 12 ARG O O -19.772 5.397 -1.820 1.00 . A A . 12 ARG O 1 1
13 29954 1 1 13 ASP C C -20.277 2.698 -1.980 1.00 . A A . 13 ASP C 1 1
13 29955 1 1 13 ASP CA C -21.664 3.306 -1.829 1.00 . A A . 13 ASP CA 1 1
13 29956 1 1 13 ASP CB C -22.241 3.647 -3.205 1.00 . A A . 13 ASP CB 1 1
13 29957 1 1 13 ASP CG C -23.755 3.715 -3.200 1.00 . A A . 13 ASP CG 1 1
13 29958 1 1 13 ASP H H -22.360 4.613 -0.325 1.00 . A A . 13 ASP H 1 1
13 29959 1 1 13 ASP HA H -22.306 2.582 -1.360 1.00 . A A . 13 ASP HA 1 1
13 29960 1 1 13 ASP HB2 H -21.860 4.606 -3.519 1.00 . A A . 13 ASP HB2 1 1
13 29961 1 1 13 ASP HB3 H -21.934 2.893 -3.916 1.00 . A A . 13 ASP HB3 1 1
13 29962 1 1 13 ASP N N -21.641 4.487 -0.961 1.00 . A A . 13 ASP N 1 1
13 29963 1 1 13 ASP O O -19.848 2.369 -3.089 1.00 . A A . 13 ASP O 1 1
13 29964 1 1 13 ASP OD1 O -24.308 4.774 -2.836 1.00 . A A . 13 ASP OD1 1 1
13 29965 1 1 13 ASP OD2 O -24.398 2.707 -3.551 1.00 . A A . 13 ASP OD2 1 1
13 29966 1 1 14 ILE C C -18.300 0.498 -0.962 1.00 . A A . 14 ILE C 1 1
13 29967 1 1 14 ILE CA C -18.245 2.022 -0.873 1.00 . A A . 14 ILE CA 1 1
13 29968 1 1 14 ILE CB C -17.511 2.469 0.404 1.00 . A A . 14 ILE CB 1 1
13 29969 1 1 14 ILE CD1 C -16.879 4.586 1.699 1.00 . A A . 14 ILE CD1 1 1
13 29970 1 1 14 ILE CG1 C -17.743 3.968 0.625 1.00 . A A . 14 ILE CG1 1 1
13 29971 1 1 14 ILE CG2 C -16.037 2.167 0.305 1.00 . A A . 14 ILE CG2 1 1
13 29972 1 1 14 ILE H H -19.957 2.825 -0.001 1.00 . A A . 14 ILE H 1 1
13 29973 1 1 14 ILE HA H -17.711 2.421 -1.739 1.00 . A A . 14 ILE HA 1 1
13 29974 1 1 14 ILE HB H -17.913 1.920 1.240 1.00 . A A . 14 ILE HB 1 1
13 29975 1 1 14 ILE HD11 H -17.065 4.091 2.640 1.00 . A A . 14 ILE HD11 1 1
13 29976 1 1 14 ILE HD12 H -17.116 5.636 1.791 1.00 . A A . 14 ILE HD12 1 1
13 29977 1 1 14 ILE HD13 H -15.839 4.474 1.431 1.00 . A A . 14 ILE HD13 1 1
13 29978 1 1 14 ILE HG12 H -17.545 4.494 -0.299 1.00 . A A . 14 ILE HG12 1 1
13 29979 1 1 14 ILE HG13 H -18.775 4.124 0.901 1.00 . A A . 14 ILE HG13 1 1
13 29980 1 1 14 ILE HG21 H -15.540 2.962 -0.226 1.00 . A A . 14 ILE HG21 1 1
13 29981 1 1 14 ILE HG22 H -15.897 1.241 -0.231 1.00 . A A . 14 ILE HG22 1 1
13 29982 1 1 14 ILE HG23 H -15.620 2.079 1.302 1.00 . A A . 14 ILE HG23 1 1
13 29983 1 1 14 ILE N N -19.573 2.561 -0.865 1.00 . A A . 14 ILE N 1 1
13 29984 1 1 14 ILE O O -18.721 -0.176 -0.023 1.00 . A A . 14 ILE O 1 1
13 29985 1 1 15 CYS C C -16.770 -1.768 -3.349 1.00 . A A . 15 CYS C 1 1
13 29986 1 1 15 CYS CA C -17.881 -1.452 -2.368 1.00 . A A . 15 CYS CA 1 1
13 29987 1 1 15 CYS CB C -19.216 -1.926 -2.934 1.00 . A A . 15 CYS CB 1 1
13 29988 1 1 15 CYS H H -17.615 0.589 -2.828 1.00 . A A . 15 CYS H 1 1
13 29989 1 1 15 CYS HA H -17.685 -1.959 -1.437 1.00 . A A . 15 CYS HA 1 1
13 29990 1 1 15 CYS HB2 H -20.000 -1.691 -2.233 1.00 . A A . 15 CYS HB2 1 1
13 29991 1 1 15 CYS HB3 H -19.401 -1.411 -3.865 1.00 . A A . 15 CYS HB3 1 1
13 29992 1 1 15 CYS HG H -18.119 -4.064 -3.793 1.00 . A A . 15 CYS HG 1 1
13 29993 1 1 15 CYS N N -17.908 -0.022 -2.113 1.00 . A A . 15 CYS N 1 1
13 29994 1 1 15 CYS O O -16.693 -1.166 -4.417 1.00 . A A . 15 CYS O 1 1
13 29995 1 1 15 CYS SG S -19.282 -3.704 -3.265 1.00 . A A . 15 CYS SG 1 1
13 29996 1 1 16 LEU C C -15.140 -4.240 -4.740 1.00 . A A . 16 LEU C 1 1
13 29997 1 1 16 LEU CA C -14.804 -3.055 -3.873 1.00 . A A . 16 LEU CA 1 1
13 29998 1 1 16 LEU CB C -13.522 -3.378 -3.102 1.00 . A A . 16 LEU CB 1 1
13 29999 1 1 16 LEU CD1 C -14.269 -4.895 -1.267 1.00 . A A . 16 LEU CD1 1 1
13 30000 1 1 16 LEU CD2 C -12.291 -3.378 -0.947 1.00 . A A . 16 LEU CD2 1 1
13 30001 1 1 16 LEU CG C -13.654 -3.544 -1.600 1.00 . A A . 16 LEU CG 1 1
13 30002 1 1 16 LEU H H -16.011 -3.164 -2.140 1.00 . A A . 16 LEU H 1 1
13 30003 1 1 16 LEU HA H -14.616 -2.207 -4.514 1.00 . A A . 16 LEU HA 1 1
13 30004 1 1 16 LEU HB2 H -13.124 -4.297 -3.500 1.00 . A A . 16 LEU HB2 1 1
13 30005 1 1 16 LEU HB3 H -12.809 -2.600 -3.293 1.00 . A A . 16 LEU HB3 1 1
13 30006 1 1 16 LEU HD11 H -14.358 -4.995 -0.196 1.00 . A A . 16 LEU HD11 1 1
13 30007 1 1 16 LEU HD12 H -13.637 -5.683 -1.650 1.00 . A A . 16 LEU HD12 1 1
13 30008 1 1 16 LEU HD13 H -15.247 -4.967 -1.718 1.00 . A A . 16 LEU HD13 1 1
13 30009 1 1 16 LEU HD21 H -11.882 -2.410 -1.215 1.00 . A A . 16 LEU HD21 1 1
13 30010 1 1 16 LEU HD22 H -11.629 -4.157 -1.291 1.00 . A A . 16 LEU HD22 1 1
13 30011 1 1 16 LEU HD23 H -12.396 -3.441 0.128 1.00 . A A . 16 LEU HD23 1 1
13 30012 1 1 16 LEU HG H -14.309 -2.775 -1.215 1.00 . A A . 16 LEU HG 1 1
13 30013 1 1 16 LEU N N -15.903 -2.700 -2.995 1.00 . A A . 16 LEU N 1 1
13 30014 1 1 16 LEU O O -15.977 -5.075 -4.395 1.00 . A A . 16 LEU O 1 1
13 30015 1 1 17 ASP C C -13.489 -6.366 -6.546 1.00 . A A . 17 ASP C 1 1
13 30016 1 1 17 ASP CA C -14.618 -5.382 -6.798 1.00 . A A . 17 ASP CA 1 1
13 30017 1 1 17 ASP CB C -14.589 -4.863 -8.237 1.00 . A A . 17 ASP CB 1 1
13 30018 1 1 17 ASP CG C -14.685 -5.978 -9.255 1.00 . A A . 17 ASP CG 1 1
13 30019 1 1 17 ASP H H -13.837 -3.574 -6.076 1.00 . A A . 17 ASP H 1 1
13 30020 1 1 17 ASP HA H -15.564 -5.865 -6.604 1.00 . A A . 17 ASP HA 1 1
13 30021 1 1 17 ASP HB2 H -15.422 -4.192 -8.387 1.00 . A A . 17 ASP HB2 1 1
13 30022 1 1 17 ASP HB3 H -13.666 -4.326 -8.404 1.00 . A A . 17 ASP HB3 1 1
13 30023 1 1 17 ASP N N -14.467 -4.297 -5.866 1.00 . A A . 17 ASP N 1 1
13 30024 1 1 17 ASP O O -12.471 -6.367 -7.243 1.00 . A A . 17 ASP O 1 1
13 30025 1 1 17 ASP OD1 O -15.539 -6.871 -9.090 1.00 . A A . 17 ASP OD1 1 1
13 30026 1 1 17 ASP OD2 O -13.904 -5.968 -10.223 1.00 . A A . 17 ASP OD2 1 1
13 30027 1 1 18 GLY C C -11.494 -7.476 -4.332 1.00 . A A . 18 GLY C 1 1
13 30028 1 1 18 GLY CA C -12.634 -8.105 -5.097 1.00 . A A . 18 GLY CA 1 1
13 30029 1 1 18 GLY H H -14.410 -6.983 -4.886 1.00 . A A . 18 GLY H 1 1
13 30030 1 1 18 GLY HA2 H -13.098 -8.860 -4.482 1.00 . A A . 18 GLY HA2 1 1
13 30031 1 1 18 GLY HA3 H -12.246 -8.568 -5.992 1.00 . A A . 18 GLY HA3 1 1
13 30032 1 1 18 GLY N N -13.631 -7.121 -5.465 1.00 . A A . 18 GLY N 1 1
13 30033 1 1 18 GLY O O -11.176 -7.880 -3.217 1.00 . A A . 18 GLY O 1 1
13 30034 1 1 19 ALA C C -9.812 -4.301 -4.807 1.00 . A A . 19 ALA C 1 1
13 30035 1 1 19 ALA CA C -9.789 -5.753 -4.343 1.00 . A A . 19 ALA CA 1 1
13 30036 1 1 19 ALA CB C -8.471 -6.422 -4.701 1.00 . A A . 19 ALA CB 1 1
13 30037 1 1 19 ALA H H -11.198 -6.206 -5.824 1.00 . A A . 19 ALA H 1 1
13 30038 1 1 19 ALA HA H -9.909 -5.783 -3.268 1.00 . A A . 19 ALA HA 1 1
13 30039 1 1 19 ALA HB1 H -8.374 -6.476 -5.773 1.00 . A A . 19 ALA HB1 1 1
13 30040 1 1 19 ALA HB2 H -7.651 -5.848 -4.290 1.00 . A A . 19 ALA HB2 1 1
13 30041 1 1 19 ALA HB3 H -8.451 -7.423 -4.287 1.00 . A A . 19 ALA HB3 1 1
13 30042 1 1 19 ALA N N -10.890 -6.471 -4.939 1.00 . A A . 19 ALA N 1 1
13 30043 1 1 19 ALA O O -9.129 -3.450 -4.247 1.00 . A A . 19 ALA O 1 1
13 30044 1 1 20 ARG C C -11.789 -1.873 -5.597 1.00 . A A . 20 ARG C 1 1
13 30045 1 1 20 ARG CA C -10.729 -2.662 -6.358 1.00 . A A . 20 ARG CA 1 1
13 30046 1 1 20 ARG CB C -11.045 -2.690 -7.855 1.00 . A A . 20 ARG CB 1 1
13 30047 1 1 20 ARG CD C -10.208 -3.153 -10.185 1.00 . A A . 20 ARG CD 1 1
13 30048 1 1 20 ARG CG C -9.866 -3.133 -8.707 1.00 . A A . 20 ARG CG 1 1
13 30049 1 1 20 ARG CZ C -10.984 -5.034 -11.578 1.00 . A A . 20 ARG CZ 1 1
13 30050 1 1 20 ARG H H -11.140 -4.734 -6.242 1.00 . A A . 20 ARG H 1 1
13 30051 1 1 20 ARG HA H -9.774 -2.179 -6.214 1.00 . A A . 20 ARG HA 1 1
13 30052 1 1 20 ARG HB2 H -11.865 -3.372 -8.028 1.00 . A A . 20 ARG HB2 1 1
13 30053 1 1 20 ARG HB3 H -11.337 -1.698 -8.169 1.00 . A A . 20 ARG HB3 1 1
13 30054 1 1 20 ARG HD2 H -10.659 -2.208 -10.447 1.00 . A A . 20 ARG HD2 1 1
13 30055 1 1 20 ARG HD3 H -9.298 -3.285 -10.750 1.00 . A A . 20 ARG HD3 1 1
13 30056 1 1 20 ARG HE H -11.919 -4.356 -9.944 1.00 . A A . 20 ARG HE 1 1
13 30057 1 1 20 ARG HG2 H -9.046 -2.446 -8.551 1.00 . A A . 20 ARG HG2 1 1
13 30058 1 1 20 ARG HG3 H -9.565 -4.124 -8.402 1.00 . A A . 20 ARG HG3 1 1
13 30059 1 1 20 ARG HH11 H -9.290 -4.133 -12.250 1.00 . A A . 20 ARG HH11 1 1
13 30060 1 1 20 ARG HH12 H -9.835 -5.492 -13.188 1.00 . A A . 20 ARG HH12 1 1
13 30061 1 1 20 ARG HH21 H -12.664 -6.108 -11.192 1.00 . A A . 20 ARG HH21 1 1
13 30062 1 1 20 ARG HH22 H -11.762 -6.604 -12.607 1.00 . A A . 20 ARG HH22 1 1
13 30063 1 1 20 ARG N N -10.616 -4.019 -5.832 1.00 . A A . 20 ARG N 1 1
13 30064 1 1 20 ARG NE N -11.138 -4.229 -10.527 1.00 . A A . 20 ARG NE 1 1
13 30065 1 1 20 ARG NH1 N -9.956 -4.872 -12.407 1.00 . A A . 20 ARG NH1 1 1
13 30066 1 1 20 ARG NH2 N -11.868 -5.991 -11.811 1.00 . A A . 20 ARG NH2 1 1
13 30067 1 1 20 ARG O O -12.970 -1.908 -5.940 1.00 . A A . 20 ARG O 1 1
13 30068 1 1 21 LEU C C -12.883 0.740 -4.468 1.00 . A A . 21 LEU C 1 1
13 30069 1 1 21 LEU CA C -12.202 -0.367 -3.701 1.00 . A A . 21 LEU CA 1 1
13 30070 1 1 21 LEU CB C -11.391 0.192 -2.537 1.00 . A A . 21 LEU CB 1 1
13 30071 1 1 21 LEU CD1 C -13.361 0.625 -1.085 1.00 . A A . 21 LEU CD1 1 1
13 30072 1 1 21 LEU CD2 C -11.192 1.746 -0.586 1.00 . A A . 21 LEU CD2 1 1
13 30073 1 1 21 LEU CG C -12.109 1.225 -1.678 1.00 . A A . 21 LEU CG 1 1
13 30074 1 1 21 LEU H H -10.381 -1.206 -4.359 1.00 . A A . 21 LEU H 1 1
13 30075 1 1 21 LEU HA H -12.958 -0.990 -3.312 1.00 . A A . 21 LEU HA 1 1
13 30076 1 1 21 LEU HB2 H -11.112 -0.640 -1.902 1.00 . A A . 21 LEU HB2 1 1
13 30077 1 1 21 LEU HB3 H -10.493 0.637 -2.929 1.00 . A A . 21 LEU HB3 1 1
13 30078 1 1 21 LEU HD11 H -14.058 0.387 -1.876 1.00 . A A . 21 LEU HD11 1 1
13 30079 1 1 21 LEU HD12 H -13.815 1.331 -0.407 1.00 . A A . 21 LEU HD12 1 1
13 30080 1 1 21 LEU HD13 H -13.117 -0.285 -0.546 1.00 . A A . 21 LEU HD13 1 1
13 30081 1 1 21 LEU HD21 H -10.910 0.932 0.066 1.00 . A A . 21 LEU HD21 1 1
13 30082 1 1 21 LEU HD22 H -11.708 2.502 -0.012 1.00 . A A . 21 LEU HD22 1 1
13 30083 1 1 21 LEU HD23 H -10.306 2.175 -1.031 1.00 . A A . 21 LEU HD23 1 1
13 30084 1 1 21 LEU HG H -12.399 2.060 -2.301 1.00 . A A . 21 LEU HG 1 1
13 30085 1 1 21 LEU N N -11.343 -1.181 -4.556 1.00 . A A . 21 LEU N 1 1
13 30086 1 1 21 LEU O O -12.236 1.561 -5.086 1.00 . A A . 21 LEU O 1 1
13 30087 1 1 22 ARG C C -15.916 2.501 -4.181 1.00 . A A . 22 ARG C 1 1
13 30088 1 1 22 ARG CA C -14.959 1.776 -5.110 1.00 . A A . 22 ARG CA 1 1
13 30089 1 1 22 ARG CB C -15.730 1.108 -6.242 1.00 . A A . 22 ARG CB 1 1
13 30090 1 1 22 ARG CD C -17.027 1.350 -8.360 1.00 . A A . 22 ARG CD 1 1
13 30091 1 1 22 ARG CG C -16.308 2.082 -7.246 1.00 . A A . 22 ARG CG 1 1
13 30092 1 1 22 ARG CZ C -19.013 -0.087 -8.634 1.00 . A A . 22 ARG CZ 1 1
13 30093 1 1 22 ARG H H -14.671 0.130 -3.809 1.00 . A A . 22 ARG H 1 1
13 30094 1 1 22 ARG HA H -14.265 2.489 -5.528 1.00 . A A . 22 ARG HA 1 1
13 30095 1 1 22 ARG HB2 H -15.065 0.437 -6.766 1.00 . A A . 22 ARG HB2 1 1
13 30096 1 1 22 ARG HB3 H -16.543 0.534 -5.818 1.00 . A A . 22 ARG HB3 1 1
13 30097 1 1 22 ARG HD2 H -17.175 2.031 -9.183 1.00 . A A . 22 ARG HD2 1 1
13 30098 1 1 22 ARG HD3 H -16.405 0.527 -8.684 1.00 . A A . 22 ARG HD3 1 1
13 30099 1 1 22 ARG HE H -18.719 1.194 -7.114 1.00 . A A . 22 ARG HE 1 1
13 30100 1 1 22 ARG HG2 H -17.007 2.734 -6.743 1.00 . A A . 22 ARG HG2 1 1
13 30101 1 1 22 ARG HG3 H -15.504 2.668 -7.669 1.00 . A A . 22 ARG HG3 1 1
13 30102 1 1 22 ARG HH11 H -17.540 -0.402 -10.002 1.00 . A A . 22 ARG HH11 1 1
13 30103 1 1 22 ARG HH12 H -18.994 -1.333 -10.245 1.00 . A A . 22 ARG HH12 1 1
13 30104 1 1 22 ARG HH21 H -20.627 -0.050 -7.400 1.00 . A A . 22 ARG HH21 1 1
13 30105 1 1 22 ARG HH22 H -20.757 -1.123 -8.766 1.00 . A A . 22 ARG HH22 1 1
13 30106 1 1 22 ARG N N -14.199 0.777 -4.387 1.00 . A A . 22 ARG N 1 1
13 30107 1 1 22 ARG NE N -18.326 0.823 -7.941 1.00 . A A . 22 ARG NE 1 1
13 30108 1 1 22 ARG NH1 N -18.473 -0.653 -9.710 1.00 . A A . 22 ARG NH1 1 1
13 30109 1 1 22 ARG NH2 N -20.226 -0.453 -8.232 1.00 . A A . 22 ARG NH2 1 1
13 30110 1 1 22 ARG O O -16.625 1.877 -3.409 1.00 . A A . 22 ARG O 1 1
13 30111 1 1 23 ALA C C -17.170 5.915 -4.127 1.00 . A A . 23 ALA C 1 1
13 30112 1 1 23 ALA CA C -16.787 4.627 -3.429 1.00 . A A . 23 ALA CA 1 1
13 30113 1 1 23 ALA CB C -16.132 4.948 -2.098 1.00 . A A . 23 ALA CB 1 1
13 30114 1 1 23 ALA H H -15.326 4.254 -4.888 1.00 . A A . 23 ALA H 1 1
13 30115 1 1 23 ALA HA H -17.679 4.057 -3.229 1.00 . A A . 23 ALA HA 1 1
13 30116 1 1 23 ALA HB1 H -15.279 5.590 -2.260 1.00 . A A . 23 ALA HB1 1 1
13 30117 1 1 23 ALA HB2 H -16.850 5.455 -1.459 1.00 . A A . 23 ALA HB2 1 1
13 30118 1 1 23 ALA HB3 H -15.814 4.034 -1.624 1.00 . A A . 23 ALA HB3 1 1
13 30119 1 1 23 ALA N N -15.919 3.817 -4.254 1.00 . A A . 23 ALA N 1 1
13 30120 1 1 23 ALA O O -16.396 6.488 -4.895 1.00 . A A . 23 ALA O 1 1
13 30121 1 1 24 GLU C C -18.387 8.732 -3.571 1.00 . A A . 24 GLU C 1 1
13 30122 1 1 24 GLU CA C -18.937 7.565 -4.380 1.00 . A A . 24 GLU CA 1 1
13 30123 1 1 24 GLU CB C -20.464 7.541 -4.256 1.00 . A A . 24 GLU CB 1 1
13 30124 1 1 24 GLU CD C -21.168 6.696 -6.529 1.00 . A A . 24 GLU CD 1 1
13 30125 1 1 24 GLU CG C -21.145 6.438 -5.044 1.00 . A A . 24 GLU CG 1 1
13 30126 1 1 24 GLU H H -18.932 5.793 -3.269 1.00 . A A . 24 GLU H 1 1
13 30127 1 1 24 GLU HA H -18.652 7.667 -5.415 1.00 . A A . 24 GLU HA 1 1
13 30128 1 1 24 GLU HB2 H -20.724 7.405 -3.211 1.00 . A A . 24 GLU HB2 1 1
13 30129 1 1 24 GLU HB3 H -20.851 8.491 -4.595 1.00 . A A . 24 GLU HB3 1 1
13 30130 1 1 24 GLU HG2 H -20.619 5.514 -4.867 1.00 . A A . 24 GLU HG2 1 1
13 30131 1 1 24 GLU HG3 H -22.164 6.344 -4.696 1.00 . A A . 24 GLU HG3 1 1
13 30132 1 1 24 GLU N N -18.382 6.337 -3.856 1.00 . A A . 24 GLU N 1 1
13 30133 1 1 24 GLU O O -19.092 9.311 -2.747 1.00 . A A . 24 GLU O 1 1
13 30134 1 1 24 GLU OE1 O -22.020 7.485 -6.990 1.00 . A A . 24 GLU OE1 1 1
13 30135 1 1 24 GLU OE2 O -20.357 6.090 -7.244 1.00 . A A . 24 GLU OE2 1 1
13 30136 1 1 25 CYS C C -17.101 11.443 -3.349 1.00 . A A . 25 CYS C 1 1
13 30137 1 1 25 CYS CA C -16.449 10.099 -3.060 1.00 . A A . 25 CYS CA 1 1
13 30138 1 1 25 CYS CB C -14.983 10.120 -3.464 1.00 . A A . 25 CYS CB 1 1
13 30139 1 1 25 CYS H H -16.587 8.480 -4.379 1.00 . A A . 25 CYS H 1 1
13 30140 1 1 25 CYS HA H -16.517 9.899 -2.003 1.00 . A A . 25 CYS HA 1 1
13 30141 1 1 25 CYS HB2 H -14.911 10.343 -4.518 1.00 . A A . 25 CYS HB2 1 1
13 30142 1 1 25 CYS HB3 H -14.472 10.887 -2.901 1.00 . A A . 25 CYS HB3 1 1
13 30143 1 1 25 CYS HG H -13.117 8.476 -4.026 1.00 . A A . 25 CYS HG 1 1
13 30144 1 1 25 CYS N N -17.111 9.022 -3.760 1.00 . A A . 25 CYS N 1 1
13 30145 1 1 25 CYS O O -17.221 11.857 -4.504 1.00 . A A . 25 CYS O 1 1
13 30146 1 1 25 CYS SG S -14.129 8.559 -3.172 1.00 . A A . 25 CYS SG 1 1
13 30147 1 1 26 ARG C C -17.164 14.459 -2.840 1.00 . A A . 26 ARG C 1 1
13 30148 1 1 26 ARG CA C -18.178 13.404 -2.411 1.00 . A A . 26 ARG CA 1 1
13 30149 1 1 26 ARG CB C -18.784 13.814 -1.072 1.00 . A A . 26 ARG CB 1 1
13 30150 1 1 26 ARG CD C -20.273 15.395 0.188 1.00 . A A . 26 ARG CD 1 1
13 30151 1 1 26 ARG CG C -19.635 15.069 -1.150 1.00 . A A . 26 ARG CG 1 1
13 30152 1 1 26 ARG CZ C -22.292 16.807 0.360 1.00 . A A . 26 ARG CZ 1 1
13 30153 1 1 26 ARG H H -17.490 11.682 -1.406 1.00 . A A . 26 ARG H 1 1
13 30154 1 1 26 ARG HA H -18.961 13.335 -3.150 1.00 . A A . 26 ARG HA 1 1
13 30155 1 1 26 ARG HB2 H -19.388 12.998 -0.697 1.00 . A A . 26 ARG HB2 1 1
13 30156 1 1 26 ARG HB3 H -17.979 13.994 -0.373 1.00 . A A . 26 ARG HB3 1 1
13 30157 1 1 26 ARG HD2 H -20.973 14.611 0.440 1.00 . A A . 26 ARG HD2 1 1
13 30158 1 1 26 ARG HD3 H -19.500 15.441 0.942 1.00 . A A . 26 ARG HD3 1 1
13 30159 1 1 26 ARG HE H -20.439 17.484 -0.016 1.00 . A A . 26 ARG HE 1 1
13 30160 1 1 26 ARG HG2 H -19.010 15.898 -1.449 1.00 . A A . 26 ARG HG2 1 1
13 30161 1 1 26 ARG HG3 H -20.413 14.921 -1.884 1.00 . A A . 26 ARG HG3 1 1
13 30162 1 1 26 ARG HH11 H -22.649 14.819 0.561 1.00 . A A . 26 ARG HH11 1 1
13 30163 1 1 26 ARG HH12 H -24.049 15.836 0.708 1.00 . A A . 26 ARG HH12 1 1
13 30164 1 1 26 ARG HH21 H -22.274 18.827 0.190 1.00 . A A . 26 ARG HH21 1 1
13 30165 1 1 26 ARG HH22 H -23.823 18.125 0.535 1.00 . A A . 26 ARG HH22 1 1
13 30166 1 1 26 ARG N N -17.554 12.100 -2.292 1.00 . A A . 26 ARG N 1 1
13 30167 1 1 26 ARG NE N -20.983 16.672 0.154 1.00 . A A . 26 ARG NE 1 1
13 30168 1 1 26 ARG NH1 N -23.054 15.737 0.561 1.00 . A A . 26 ARG NH1 1 1
13 30169 1 1 26 ARG NH2 N -22.840 18.016 0.355 1.00 . A A . 26 ARG NH2 1 1
13 30170 1 1 26 ARG O O -16.072 14.546 -2.280 1.00 . A A . 26 ARG O 1 1
13 30171 1 1 27 ARG C C -17.207 17.634 -3.783 1.00 . A A . 27 ARG C 1 1
13 30172 1 1 27 ARG CA C -16.672 16.313 -4.313 1.00 . A A . 27 ARG CA 1 1
13 30173 1 1 27 ARG CB C -16.621 16.345 -5.844 1.00 . A A . 27 ARG CB 1 1
13 30174 1 1 27 ARG CD C -16.063 15.000 -7.897 1.00 . A A . 27 ARG CD 1 1
13 30175 1 1 27 ARG CG C -16.642 14.973 -6.492 1.00 . A A . 27 ARG CG 1 1
13 30176 1 1 27 ARG CZ C -16.657 15.786 -10.155 1.00 . A A . 27 ARG CZ 1 1
13 30177 1 1 27 ARG H H -18.405 15.116 -4.254 1.00 . A A . 27 ARG H 1 1
13 30178 1 1 27 ARG HA H -15.680 16.149 -3.920 1.00 . A A . 27 ARG HA 1 1
13 30179 1 1 27 ARG HB2 H -17.462 16.910 -6.214 1.00 . A A . 27 ARG HB2 1 1
13 30180 1 1 27 ARG HB3 H -15.706 16.837 -6.141 1.00 . A A . 27 ARG HB3 1 1
13 30181 1 1 27 ARG HD2 H -15.080 15.443 -7.854 1.00 . A A . 27 ARG HD2 1 1
13 30182 1 1 27 ARG HD3 H -15.980 13.984 -8.254 1.00 . A A . 27 ARG HD3 1 1
13 30183 1 1 27 ARG HE H -17.633 16.291 -8.471 1.00 . A A . 27 ARG HE 1 1
13 30184 1 1 27 ARG HG2 H -16.062 14.293 -5.887 1.00 . A A . 27 ARG HG2 1 1
13 30185 1 1 27 ARG HG3 H -17.665 14.628 -6.541 1.00 . A A . 27 ARG HG3 1 1
13 30186 1 1 27 ARG HH11 H -15.086 14.502 -10.075 1.00 . A A . 27 ARG HH11 1 1
13 30187 1 1 27 ARG HH12 H -15.490 15.078 -11.661 1.00 . A A . 27 ARG HH12 1 1
13 30188 1 1 27 ARG HH21 H -18.180 17.065 -10.573 1.00 . A A . 27 ARG HH21 1 1
13 30189 1 1 27 ARG HH22 H -17.266 16.521 -11.951 1.00 . A A . 27 ARG HH22 1 1
13 30190 1 1 27 ARG N N -17.530 15.250 -3.831 1.00 . A A . 27 ARG N 1 1
13 30191 1 1 27 ARG NE N -16.879 15.765 -8.841 1.00 . A A . 27 ARG NE 1 1
13 30192 1 1 27 ARG NH1 N -15.665 15.064 -10.673 1.00 . A A . 27 ARG NH1 1 1
13 30193 1 1 27 ARG NH2 N -17.428 16.518 -10.955 1.00 . A A . 27 ARG NH2 1 1
13 30194 1 1 27 ARG O O -18.407 17.750 -3.489 1.00 . A A . 27 ARG O 1 1
13 30195 1 1 28 GLY C C -17.799 20.622 -3.869 1.00 . A A . 28 GLY C 1 1
13 30196 1 1 28 GLY CA C -16.639 19.942 -3.170 1.00 . A A . 28 GLY CA 1 1
13 30197 1 1 28 GLY H H -15.391 18.447 -4.002 1.00 . A A . 28 GLY H 1 1
13 30198 1 1 28 GLY HA2 H -16.882 19.846 -2.124 1.00 . A A . 28 GLY HA2 1 1
13 30199 1 1 28 GLY HA3 H -15.766 20.572 -3.262 1.00 . A A . 28 GLY HA3 1 1
13 30200 1 1 28 GLY N N -16.310 18.620 -3.695 1.00 . A A . 28 GLY N 1 1
13 30201 1 1 28 GLY O O -18.296 21.643 -3.395 1.00 . A A . 28 GLY O 1 1
13 30202 1 1 29 ASP C C -20.653 20.159 -5.106 1.00 . A A . 29 ASP C 1 1
13 30203 1 1 29 ASP CA C -19.349 20.616 -5.740 1.00 . A A . 29 ASP CA 1 1
13 30204 1 1 29 ASP CB C -19.303 20.163 -7.200 1.00 . A A . 29 ASP CB 1 1
13 30205 1 1 29 ASP CG C -18.119 20.727 -7.955 1.00 . A A . 29 ASP CG 1 1
13 30206 1 1 29 ASP H H -17.759 19.282 -5.344 1.00 . A A . 29 ASP H 1 1
13 30207 1 1 29 ASP HA H -19.293 21.690 -5.697 1.00 . A A . 29 ASP HA 1 1
13 30208 1 1 29 ASP HB2 H -19.243 19.085 -7.231 1.00 . A A . 29 ASP HB2 1 1
13 30209 1 1 29 ASP HB3 H -20.207 20.482 -7.695 1.00 . A A . 29 ASP HB3 1 1
13 30210 1 1 29 ASP N N -18.222 20.073 -4.996 1.00 . A A . 29 ASP N 1 1
13 30211 1 1 29 ASP O O -21.736 20.566 -5.521 1.00 . A A . 29 ASP O 1 1
13 30212 1 1 29 ASP OD1 O -17.013 20.152 -7.861 1.00 . A A . 29 ASP OD1 1 1
13 30213 1 1 29 ASP OD2 O -18.287 21.751 -8.645 1.00 . A A . 29 ASP OD2 1 1
13 30214 1 1 30 GLY C C -22.210 17.552 -4.123 1.00 . A A . 30 GLY C 1 1
13 30215 1 1 30 GLY CA C -21.692 18.778 -3.414 1.00 . A A . 30 GLY CA 1 1
13 30216 1 1 30 GLY H H -19.634 19.033 -3.806 1.00 . A A . 30 GLY H 1 1
13 30217 1 1 30 GLY HA2 H -21.422 18.516 -2.401 1.00 . A A . 30 GLY HA2 1 1
13 30218 1 1 30 GLY HA3 H -22.469 19.528 -3.394 1.00 . A A . 30 GLY HA3 1 1
13 30219 1 1 30 GLY N N -20.533 19.309 -4.094 1.00 . A A . 30 GLY N 1 1
13 30220 1 1 30 GLY O O -23.297 17.053 -3.830 1.00 . A A . 30 GLY O 1 1
13 30221 1 1 31 GLY C C -21.000 14.665 -5.512 1.00 . A A . 31 GLY C 1 1
13 30222 1 1 31 GLY CA C -21.818 15.895 -5.831 1.00 . A A . 31 GLY CA 1 1
13 30223 1 1 31 GLY H H -20.548 17.490 -5.236 1.00 . A A . 31 GLY H 1 1
13 30224 1 1 31 GLY HA2 H -22.856 15.685 -5.622 1.00 . A A . 31 GLY HA2 1 1
13 30225 1 1 31 GLY HA3 H -21.713 16.119 -6.882 1.00 . A A . 31 GLY HA3 1 1
13 30226 1 1 31 GLY N N -21.414 17.059 -5.063 1.00 . A A . 31 GLY N 1 1
13 30227 1 1 31 GLY O O -19.852 14.768 -5.098 1.00 . A A . 31 GLY O 1 1
13 30228 1 1 32 TYR C C -20.443 11.617 -6.734 1.00 . A A . 32 TYR C 1 1
13 30229 1 1 32 TYR CA C -20.917 12.242 -5.433 1.00 . A A . 32 TYR CA 1 1
13 30230 1 1 32 TYR CB C -21.843 11.289 -4.680 1.00 . A A . 32 TYR CB 1 1
13 30231 1 1 32 TYR CD1 C -22.991 12.654 -2.889 1.00 . A A . 32 TYR CD1 1 1
13 30232 1 1 32 TYR CD2 C -21.293 11.124 -2.238 1.00 . A A . 32 TYR CD2 1 1
13 30233 1 1 32 TYR CE1 C -23.160 13.034 -1.573 1.00 . A A . 32 TYR CE1 1 1
13 30234 1 1 32 TYR CE2 C -21.457 11.492 -0.923 1.00 . A A . 32 TYR CE2 1 1
13 30235 1 1 32 TYR CG C -22.054 11.694 -3.241 1.00 . A A . 32 TYR CG 1 1
13 30236 1 1 32 TYR CZ C -22.386 12.449 -0.593 1.00 . A A . 32 TYR CZ 1 1
13 30237 1 1 32 TYR H H -22.519 13.479 -6.038 1.00 . A A . 32 TYR H 1 1
13 30238 1 1 32 TYR HA H -20.055 12.455 -4.818 1.00 . A A . 32 TYR HA 1 1
13 30239 1 1 32 TYR HB2 H -22.808 11.273 -5.165 1.00 . A A . 32 TYR HB2 1 1
13 30240 1 1 32 TYR HB3 H -21.419 10.299 -4.690 1.00 . A A . 32 TYR HB3 1 1
13 30241 1 1 32 TYR HD1 H -23.592 13.111 -3.662 1.00 . A A . 32 TYR HD1 1 1
13 30242 1 1 32 TYR HD2 H -20.563 10.372 -2.496 1.00 . A A . 32 TYR HD2 1 1
13 30243 1 1 32 TYR HE1 H -23.893 13.782 -1.316 1.00 . A A . 32 TYR HE1 1 1
13 30244 1 1 32 TYR HE2 H -20.842 11.037 -0.158 1.00 . A A . 32 TYR HE2 1 1
13 30245 1 1 32 TYR HH H -21.705 12.739 1.183 1.00 . A A . 32 TYR HH 1 1
13 30246 1 1 32 TYR N N -21.596 13.498 -5.697 1.00 . A A . 32 TYR N 1 1
13 30247 1 1 32 TYR O O -21.231 11.411 -7.656 1.00 . A A . 32 TYR O 1 1
13 30248 1 1 32 TYR OH O -22.546 12.822 0.723 1.00 . A A . 32 TYR OH 1 1
13 30249 1 1 33 SER C C -18.002 9.352 -7.708 1.00 . A A . 33 SER C 1 1
13 30250 1 1 33 SER CA C -18.575 10.734 -8.000 1.00 . A A . 33 SER CA 1 1
13 30251 1 1 33 SER CB C -17.482 11.654 -8.531 1.00 . A A . 33 SER CB 1 1
13 30252 1 1 33 SER H H -18.579 11.504 -6.025 1.00 . A A . 33 SER H 1 1
13 30253 1 1 33 SER HA H -19.353 10.643 -8.742 1.00 . A A . 33 SER HA 1 1
13 30254 1 1 33 SER HB2 H -17.004 11.190 -9.381 1.00 . A A . 33 SER HB2 1 1
13 30255 1 1 33 SER HB3 H -17.918 12.595 -8.831 1.00 . A A . 33 SER HB3 1 1
13 30256 1 1 33 SER HG H -16.464 11.141 -6.934 1.00 . A A . 33 SER HG 1 1
13 30257 1 1 33 SER N N -19.158 11.321 -6.804 1.00 . A A . 33 SER N 1 1
13 30258 1 1 33 SER O O -17.404 9.133 -6.655 1.00 . A A . 33 SER O 1 1
13 30259 1 1 33 SER OG O -16.506 11.898 -7.534 1.00 . A A . 33 SER OG 1 1
13 30260 1 1 34 THR C C -16.155 7.029 -8.591 1.00 . A A . 34 THR C 1 1
13 30261 1 1 34 THR CA C -17.674 7.077 -8.470 1.00 . A A . 34 THR CA 1 1
13 30262 1 1 34 THR CB C -18.275 6.099 -9.496 1.00 . A A . 34 THR CB 1 1
13 30263 1 1 34 THR CG2 C -18.090 4.665 -9.024 1.00 . A A . 34 THR CG2 1 1
13 30264 1 1 34 THR H H -18.647 8.663 -9.473 1.00 . A A . 34 THR H 1 1
13 30265 1 1 34 THR HA H -17.954 6.745 -7.481 1.00 . A A . 34 THR HA 1 1
13 30266 1 1 34 THR HB H -17.766 6.223 -10.439 1.00 . A A . 34 THR HB 1 1
13 30267 1 1 34 THR HG1 H -20.108 6.334 -8.793 1.00 . A A . 34 THR HG1 1 1
13 30268 1 1 34 THR HG21 H -18.578 4.537 -8.063 1.00 . A A . 34 THR HG21 1 1
13 30269 1 1 34 THR HG22 H -17.036 4.453 -8.917 1.00 . A A . 34 THR HG22 1 1
13 30270 1 1 34 THR HG23 H -18.525 3.988 -9.743 1.00 . A A . 34 THR HG23 1 1
13 30271 1 1 34 THR N N -18.173 8.430 -8.646 1.00 . A A . 34 THR N 1 1
13 30272 1 1 34 THR O O -15.590 7.270 -9.661 1.00 . A A . 34 THR O 1 1
13 30273 1 1 34 THR OG1 O -19.672 6.362 -9.669 1.00 . A A . 34 THR OG1 1 1
13 30274 1 1 35 SER C C -13.666 5.202 -7.099 1.00 . A A . 35 SER C 1 1
13 30275 1 1 35 SER CA C -14.059 6.640 -7.443 1.00 . A A . 35 SER CA 1 1
13 30276 1 1 35 SER CB C -13.495 7.612 -6.410 1.00 . A A . 35 SER CB 1 1
13 30277 1 1 35 SER H H -16.022 6.617 -6.645 1.00 . A A . 35 SER H 1 1
13 30278 1 1 35 SER HA H -13.674 6.892 -8.421 1.00 . A A . 35 SER HA 1 1
13 30279 1 1 35 SER HB2 H -13.740 8.630 -6.689 1.00 . A A . 35 SER HB2 1 1
13 30280 1 1 35 SER HB3 H -13.927 7.387 -5.437 1.00 . A A . 35 SER HB3 1 1
13 30281 1 1 35 SER HG H -11.724 7.402 -7.225 1.00 . A A . 35 SER HG 1 1
13 30282 1 1 35 SER N N -15.507 6.747 -7.481 1.00 . A A . 35 SER N 1 1
13 30283 1 1 35 SER O O -14.397 4.523 -6.385 1.00 . A A . 35 SER O 1 1
13 30284 1 1 35 SER OG O -12.089 7.498 -6.331 1.00 . A A . 35 SER OG 1 1
13 30285 1 1 36 VAL C C -10.559 3.273 -7.220 1.00 . A A . 36 VAL C 1 1
13 30286 1 1 36 VAL CA C -12.089 3.362 -7.334 1.00 . A A . 36 VAL CA 1 1
13 30287 1 1 36 VAL CB C -12.637 2.384 -8.405 1.00 . A A . 36 VAL CB 1 1
13 30288 1 1 36 VAL CG1 C -12.284 2.845 -9.809 1.00 . A A . 36 VAL CG1 1 1
13 30289 1 1 36 VAL CG2 C -12.147 0.963 -8.172 1.00 . A A . 36 VAL CG2 1 1
13 30290 1 1 36 VAL H H -11.972 5.312 -8.171 1.00 . A A . 36 VAL H 1 1
13 30291 1 1 36 VAL HA H -12.514 3.078 -6.382 1.00 . A A . 36 VAL HA 1 1
13 30292 1 1 36 VAL HB H -13.714 2.379 -8.316 1.00 . A A . 36 VAL HB 1 1
13 30293 1 1 36 VAL HG11 H -12.719 3.815 -9.989 1.00 . A A . 36 VAL HG11 1 1
13 30294 1 1 36 VAL HG12 H -12.671 2.136 -10.526 1.00 . A A . 36 VAL HG12 1 1
13 30295 1 1 36 VAL HG13 H -11.211 2.908 -9.907 1.00 . A A . 36 VAL HG13 1 1
13 30296 1 1 36 VAL HG21 H -12.592 0.308 -8.907 1.00 . A A . 36 VAL HG21 1 1
13 30297 1 1 36 VAL HG22 H -12.436 0.642 -7.183 1.00 . A A . 36 VAL HG22 1 1
13 30298 1 1 36 VAL HG23 H -11.072 0.933 -8.263 1.00 . A A . 36 VAL HG23 1 1
13 30299 1 1 36 VAL N N -12.529 4.730 -7.608 1.00 . A A . 36 VAL N 1 1
13 30300 1 1 36 VAL O O -9.829 3.890 -7.997 1.00 . A A . 36 VAL O 1 1
13 30301 1 1 37 ILE C C -8.330 0.862 -5.742 1.00 . A A . 37 ILE C 1 1
13 30302 1 1 37 ILE CA C -8.662 2.341 -5.969 1.00 . A A . 37 ILE CA 1 1
13 30303 1 1 37 ILE CB C -8.263 3.168 -4.723 1.00 . A A . 37 ILE CB 1 1
13 30304 1 1 37 ILE CD1 C -6.288 3.914 -3.286 1.00 . A A . 37 ILE CD1 1 1
13 30305 1 1 37 ILE CG1 C -6.755 3.069 -4.450 1.00 . A A . 37 ILE CG1 1 1
13 30306 1 1 37 ILE CG2 C -9.065 2.703 -3.513 1.00 . A A . 37 ILE CG2 1 1
13 30307 1 1 37 ILE H H -10.734 2.008 -5.668 1.00 . A A . 37 ILE H 1 1
13 30308 1 1 37 ILE HA H -8.110 2.708 -6.822 1.00 . A A . 37 ILE HA 1 1
13 30309 1 1 37 ILE HB H -8.519 4.202 -4.912 1.00 . A A . 37 ILE HB 1 1
13 30310 1 1 37 ILE HD11 H -5.224 3.779 -3.147 1.00 . A A . 37 ILE HD11 1 1
13 30311 1 1 37 ILE HD12 H -6.808 3.611 -2.389 1.00 . A A . 37 ILE HD12 1 1
13 30312 1 1 37 ILE HD13 H -6.495 4.955 -3.490 1.00 . A A . 37 ILE HD13 1 1
13 30313 1 1 37 ILE HG12 H -6.505 2.041 -4.233 1.00 . A A . 37 ILE HG12 1 1
13 30314 1 1 37 ILE HG13 H -6.215 3.387 -5.330 1.00 . A A . 37 ILE HG13 1 1
13 30315 1 1 37 ILE HG21 H -8.833 1.668 -3.304 1.00 . A A . 37 ILE HG21 1 1
13 30316 1 1 37 ILE HG22 H -10.123 2.794 -3.722 1.00 . A A . 37 ILE HG22 1 1
13 30317 1 1 37 ILE HG23 H -8.812 3.309 -2.655 1.00 . A A . 37 ILE HG23 1 1
13 30318 1 1 37 ILE N N -10.088 2.506 -6.235 1.00 . A A . 37 ILE N 1 1
13 30319 1 1 37 ILE O O -9.191 0.090 -5.340 1.00 . A A . 37 ILE O 1 1
13 30320 1 1 38 ASP C C -6.202 -1.193 -4.403 1.00 . A A . 38 ASP C 1 1
13 30321 1 1 38 ASP CA C -6.705 -0.940 -5.815 1.00 . A A . 38 ASP CA 1 1
13 30322 1 1 38 ASP CB C -5.621 -1.348 -6.801 1.00 . A A . 38 ASP CB 1 1
13 30323 1 1 38 ASP CG C -5.867 -2.731 -7.354 1.00 . A A . 38 ASP CG 1 1
13 30324 1 1 38 ASP H H -6.430 1.103 -6.319 1.00 . A A . 38 ASP H 1 1
13 30325 1 1 38 ASP HA H -7.576 -1.552 -5.983 1.00 . A A . 38 ASP HA 1 1
13 30326 1 1 38 ASP HB2 H -5.591 -0.645 -7.617 1.00 . A A . 38 ASP HB2 1 1
13 30327 1 1 38 ASP HB3 H -4.665 -1.350 -6.289 1.00 . A A . 38 ASP HB3 1 1
13 30328 1 1 38 ASP N N -7.093 0.457 -6.003 1.00 . A A . 38 ASP N 1 1
13 30329 1 1 38 ASP O O -5.119 -0.742 -4.031 1.00 . A A . 38 ASP O 1 1
13 30330 1 1 38 ASP OD1 O -6.073 -3.663 -6.549 1.00 . A A . 38 ASP OD1 1 1
13 30331 1 1 38 ASP OD2 O -5.852 -2.895 -8.596 1.00 . A A . 38 ASP OD2 1 1
13 30332 1 1 39 LEU C C -5.762 -3.510 -2.198 1.00 . A A . 39 LEU C 1 1
13 30333 1 1 39 LEU CA C -6.610 -2.249 -2.264 1.00 . A A . 39 LEU CA 1 1
13 30334 1 1 39 LEU CB C -7.858 -2.395 -1.395 1.00 . A A . 39 LEU CB 1 1
13 30335 1 1 39 LEU CD1 C -7.149 -0.945 0.526 1.00 . A A . 39 LEU CD1 1 1
13 30336 1 1 39 LEU CD2 C -8.261 0.079 -1.443 1.00 . A A . 39 LEU CD2 1 1
13 30337 1 1 39 LEU CG C -8.192 -1.153 -0.560 1.00 . A A . 39 LEU CG 1 1
13 30338 1 1 39 LEU H H -7.842 -2.256 -3.971 1.00 . A A . 39 LEU H 1 1
13 30339 1 1 39 LEU HA H -6.022 -1.425 -1.887 1.00 . A A . 39 LEU HA 1 1
13 30340 1 1 39 LEU HB2 H -8.701 -2.619 -2.043 1.00 . A A . 39 LEU HB2 1 1
13 30341 1 1 39 LEU HB3 H -7.712 -3.228 -0.724 1.00 . A A . 39 LEU HB3 1 1
13 30342 1 1 39 LEU HD11 H -7.141 -1.798 1.186 1.00 . A A . 39 LEU HD11 1 1
13 30343 1 1 39 LEU HD12 H -7.389 -0.055 1.090 1.00 . A A . 39 LEU HD12 1 1
13 30344 1 1 39 LEU HD13 H -6.174 -0.831 0.073 1.00 . A A . 39 LEU HD13 1 1
13 30345 1 1 39 LEU HD21 H -7.313 0.222 -1.938 1.00 . A A . 39 LEU HD21 1 1
13 30346 1 1 39 LEU HD22 H -8.483 0.945 -0.836 1.00 . A A . 39 LEU HD22 1 1
13 30347 1 1 39 LEU HD23 H -9.039 -0.051 -2.183 1.00 . A A . 39 LEU HD23 1 1
13 30348 1 1 39 LEU HG H -9.154 -1.286 -0.086 1.00 . A A . 39 LEU HG 1 1
13 30349 1 1 39 LEU N N -6.980 -1.929 -3.626 1.00 . A A . 39 LEU N 1 1
13 30350 1 1 39 LEU O O -5.233 -3.851 -1.139 1.00 . A A . 39 LEU O 1 1
13 30351 1 1 40 ASN C C -3.333 -5.029 -3.126 1.00 . A A . 40 ASN C 1 1
13 30352 1 1 40 ASN CA C -4.788 -5.406 -3.357 1.00 . A A . 40 ASN CA 1 1
13 30353 1 1 40 ASN CB C -4.939 -6.172 -4.686 1.00 . A A . 40 ASN CB 1 1
13 30354 1 1 40 ASN CG C -3.756 -5.994 -5.627 1.00 . A A . 40 ASN CG 1 1
13 30355 1 1 40 ASN H H -6.044 -3.884 -4.154 1.00 . A A . 40 ASN H 1 1
13 30356 1 1 40 ASN HA H -5.115 -6.041 -2.546 1.00 . A A . 40 ASN HA 1 1
13 30357 1 1 40 ASN HB2 H -5.044 -7.224 -4.473 1.00 . A A . 40 ASN HB2 1 1
13 30358 1 1 40 ASN HB3 H -5.829 -5.824 -5.192 1.00 . A A . 40 ASN HB3 1 1
13 30359 1 1 40 ASN HD21 H -4.681 -4.489 -6.540 1.00 . A A . 40 ASN HD21 1 1
13 30360 1 1 40 ASN HD22 H -3.099 -4.892 -7.142 1.00 . A A . 40 ASN HD22 1 1
13 30361 1 1 40 ASN N N -5.605 -4.195 -3.328 1.00 . A A . 40 ASN N 1 1
13 30362 1 1 40 ASN ND2 N -3.852 -5.033 -6.526 1.00 . A A . 40 ASN ND2 1 1
13 30363 1 1 40 ASN O O -2.503 -5.864 -2.779 1.00 . A A . 40 ASN O 1 1
13 30364 1 1 40 ASN OD1 O -2.773 -6.731 -5.556 1.00 . A A . 40 ASN OD1 1 1
13 30365 1 1 41 ARG C C -1.482 -2.672 -1.725 1.00 . A A . 41 ARG C 1 1
13 30366 1 1 41 ARG CA C -1.692 -3.240 -3.122 1.00 . A A . 41 ARG CA 1 1
13 30367 1 1 41 ARG CB C -1.383 -2.154 -4.153 1.00 . A A . 41 ARG CB 1 1
13 30368 1 1 41 ARG CD C -0.021 -1.388 -6.107 1.00 . A A . 41 ARG CD 1 1
13 30369 1 1 41 ARG CG C -0.444 -2.584 -5.267 1.00 . A A . 41 ARG CG 1 1
13 30370 1 1 41 ARG CZ C 2.366 -1.643 -6.679 1.00 . A A . 41 ARG CZ 1 1
13 30371 1 1 41 ARG H H -3.759 -3.127 -3.578 1.00 . A A . 41 ARG H 1 1
13 30372 1 1 41 ARG HA H -1.016 -4.063 -3.258 1.00 . A A . 41 ARG HA 1 1
13 30373 1 1 41 ARG HB2 H -2.309 -1.831 -4.602 1.00 . A A . 41 ARG HB2 1 1
13 30374 1 1 41 ARG HB3 H -0.932 -1.317 -3.641 1.00 . A A . 41 ARG HB3 1 1
13 30375 1 1 41 ARG HD2 H -0.869 -1.056 -6.689 1.00 . A A . 41 ARG HD2 1 1
13 30376 1 1 41 ARG HD3 H 0.291 -0.592 -5.446 1.00 . A A . 41 ARG HD3 1 1
13 30377 1 1 41 ARG HE H 0.839 -1.959 -7.948 1.00 . A A . 41 ARG HE 1 1
13 30378 1 1 41 ARG HG2 H 0.435 -3.039 -4.834 1.00 . A A . 41 ARG HG2 1 1
13 30379 1 1 41 ARG HG3 H -0.950 -3.299 -5.900 1.00 . A A . 41 ARG HG3 1 1
13 30380 1 1 41 ARG HH11 H 2.013 -1.084 -4.763 1.00 . A A . 41 ARG HH11 1 1
13 30381 1 1 41 ARG HH12 H 3.687 -1.277 -5.175 1.00 . A A . 41 ARG HH12 1 1
13 30382 1 1 41 ARG HH21 H 3.053 -2.174 -8.520 1.00 . A A . 41 ARG HH21 1 1
13 30383 1 1 41 ARG HH22 H 4.281 -1.846 -7.322 1.00 . A A . 41 ARG HH22 1 1
13 30384 1 1 41 ARG N N -3.042 -3.748 -3.306 1.00 . A A . 41 ARG N 1 1
13 30385 1 1 41 ARG NE N 1.078 -1.706 -7.017 1.00 . A A . 41 ARG NE 1 1
13 30386 1 1 41 ARG NH1 N 2.714 -1.301 -5.441 1.00 . A A . 41 ARG NH1 1 1
13 30387 1 1 41 ARG NH2 N 3.308 -1.914 -7.573 1.00 . A A . 41 ARG NH2 1 1
13 30388 1 1 41 ARG O O -0.410 -2.152 -1.427 1.00 . A A . 41 ARG O 1 1
13 30389 1 1 42 TYR C C -2.825 -3.213 1.547 1.00 . A A . 42 TYR C 1 1
13 30390 1 1 42 TYR CA C -2.370 -2.221 0.479 1.00 . A A . 42 TYR CA 1 1
13 30391 1 1 42 TYR CB C -3.159 -0.915 0.597 1.00 . A A . 42 TYR CB 1 1
13 30392 1 1 42 TYR CD1 C -1.502 0.891 0.004 1.00 . A A . 42 TYR CD1 1 1
13 30393 1 1 42 TYR CD2 C -3.301 0.482 -1.505 1.00 . A A . 42 TYR CD2 1 1
13 30394 1 1 42 TYR CE1 C -1.019 1.878 -0.832 1.00 . A A . 42 TYR CE1 1 1
13 30395 1 1 42 TYR CE2 C -2.827 1.469 -2.346 1.00 . A A . 42 TYR CE2 1 1
13 30396 1 1 42 TYR CG C -2.648 0.176 -0.316 1.00 . A A . 42 TYR CG 1 1
13 30397 1 1 42 TYR CZ C -1.685 2.164 -2.005 1.00 . A A . 42 TYR CZ 1 1
13 30398 1 1 42 TYR H H -3.328 -3.183 -1.164 1.00 . A A . 42 TYR H 1 1
13 30399 1 1 42 TYR HA H -1.327 -2.004 0.644 1.00 . A A . 42 TYR HA 1 1
13 30400 1 1 42 TYR HB2 H -4.192 -1.102 0.345 1.00 . A A . 42 TYR HB2 1 1
13 30401 1 1 42 TYR HB3 H -3.098 -0.555 1.612 1.00 . A A . 42 TYR HB3 1 1
13 30402 1 1 42 TYR HD1 H -0.982 0.664 0.924 1.00 . A A . 42 TYR HD1 1 1
13 30403 1 1 42 TYR HD2 H -4.193 -0.065 -1.769 1.00 . A A . 42 TYR HD2 1 1
13 30404 1 1 42 TYR HE1 H -0.127 2.424 -0.565 1.00 . A A . 42 TYR HE1 1 1
13 30405 1 1 42 TYR HE2 H -3.348 1.694 -3.264 1.00 . A A . 42 TYR HE2 1 1
13 30406 1 1 42 TYR HH H -0.252 3.015 -2.973 1.00 . A A . 42 TYR HH 1 1
13 30407 1 1 42 TYR N N -2.492 -2.761 -0.876 1.00 . A A . 42 TYR N 1 1
13 30408 1 1 42 TYR O O -2.414 -3.114 2.702 1.00 . A A . 42 TYR O 1 1
13 30409 1 1 42 TYR OH O -1.204 3.142 -2.846 1.00 . A A . 42 TYR OH 1 1
13 30410 1 1 43 LEU C C -3.529 -6.510 1.872 1.00 . A A . 43 LEU C 1 1
13 30411 1 1 43 LEU CA C -4.173 -5.154 2.100 1.00 . A A . 43 LEU CA 1 1
13 30412 1 1 43 LEU CB C -5.671 -5.307 1.910 1.00 . A A . 43 LEU CB 1 1
13 30413 1 1 43 LEU CD1 C -7.924 -4.291 1.677 1.00 . A A . 43 LEU CD1 1 1
13 30414 1 1 43 LEU CD2 C -6.358 -3.468 3.438 1.00 . A A . 43 LEU CD2 1 1
13 30415 1 1 43 LEU CG C -6.483 -4.028 2.035 1.00 . A A . 43 LEU CG 1 1
13 30416 1 1 43 LEU H H -3.980 -4.175 0.240 1.00 . A A . 43 LEU H 1 1
13 30417 1 1 43 LEU HA H -3.965 -4.825 3.117 1.00 . A A . 43 LEU HA 1 1
13 30418 1 1 43 LEU HB2 H -5.840 -5.718 0.924 1.00 . A A . 43 LEU HB2 1 1
13 30419 1 1 43 LEU HB3 H -6.036 -6.011 2.643 1.00 . A A . 43 LEU HB3 1 1
13 30420 1 1 43 LEU HD11 H -8.516 -3.418 1.903 1.00 . A A . 43 LEU HD11 1 1
13 30421 1 1 43 LEU HD12 H -8.286 -5.135 2.244 1.00 . A A . 43 LEU HD12 1 1
13 30422 1 1 43 LEU HD13 H -7.995 -4.509 0.620 1.00 . A A . 43 LEU HD13 1 1
13 30423 1 1 43 LEU HD21 H -6.995 -2.604 3.542 1.00 . A A . 43 LEU HD21 1 1
13 30424 1 1 43 LEU HD22 H -5.331 -3.188 3.623 1.00 . A A . 43 LEU HD22 1 1
13 30425 1 1 43 LEU HD23 H -6.655 -4.224 4.148 1.00 . A A . 43 LEU HD23 1 1
13 30426 1 1 43 LEU HG H -6.110 -3.298 1.344 1.00 . A A . 43 LEU HG 1 1
13 30427 1 1 43 LEU N N -3.666 -4.157 1.168 1.00 . A A . 43 LEU N 1 1
13 30428 1 1 43 LEU O O -3.404 -6.967 0.734 1.00 . A A . 43 LEU O 1 1
13 30429 1 1 44 SER C C -3.163 -9.406 3.934 1.00 . A A . 44 SER C 1 1
13 30430 1 1 44 SER CA C -2.548 -8.467 2.906 1.00 . A A . 44 SER CA 1 1
13 30431 1 1 44 SER CB C -1.052 -8.354 3.180 1.00 . A A . 44 SER CB 1 1
13 30432 1 1 44 SER H H -3.286 -6.727 3.830 1.00 . A A . 44 SER H 1 1
13 30433 1 1 44 SER HA H -2.702 -8.874 1.918 1.00 . A A . 44 SER HA 1 1
13 30434 1 1 44 SER HB2 H -0.895 -8.071 4.209 1.00 . A A . 44 SER HB2 1 1
13 30435 1 1 44 SER HB3 H -0.587 -9.304 2.995 1.00 . A A . 44 SER HB3 1 1
13 30436 1 1 44 SER HG H -0.066 -7.827 1.583 1.00 . A A . 44 SER HG 1 1
13 30437 1 1 44 SER N N -3.163 -7.157 2.961 1.00 . A A . 44 SER N 1 1
13 30438 1 1 44 SER O O -3.427 -9.016 5.070 1.00 . A A . 44 SER O 1 1
13 30439 1 1 44 SER OG O -0.451 -7.389 2.348 1.00 . A A . 44 SER OG 1 1
13 30440 1 1 45 ASN C C -2.828 -12.252 5.211 1.00 . A A . 45 ASN C 1 1
13 30441 1 1 45 ASN CA C -3.960 -11.652 4.385 1.00 . A A . 45 ASN CA 1 1
13 30442 1 1 45 ASN CB C -4.678 -12.744 3.563 1.00 . A A . 45 ASN CB 1 1
13 30443 1 1 45 ASN CG C -3.783 -13.506 2.591 1.00 . A A . 45 ASN CG 1 1
13 30444 1 1 45 ASN H H -3.288 -10.845 2.578 1.00 . A A . 45 ASN H 1 1
13 30445 1 1 45 ASN HA H -4.675 -11.183 5.059 1.00 . A A . 45 ASN HA 1 1
13 30446 1 1 45 ASN HB2 H -5.115 -13.459 4.241 1.00 . A A . 45 ASN HB2 1 1
13 30447 1 1 45 ASN HB3 H -5.468 -12.275 2.994 1.00 . A A . 45 ASN HB3 1 1
13 30448 1 1 45 ASN HD21 H -4.169 -12.197 1.151 1.00 . A A . 45 ASN HD21 1 1
13 30449 1 1 45 ASN HD22 H -3.103 -13.483 0.726 1.00 . A A . 45 ASN HD22 1 1
13 30450 1 1 45 ASN N N -3.428 -10.630 3.511 1.00 . A A . 45 ASN N 1 1
13 30451 1 1 45 ASN ND2 N -3.675 -13.012 1.368 1.00 . A A . 45 ASN ND2 1 1
13 30452 1 1 45 ASN O O -1.961 -12.954 4.694 1.00 . A A . 45 ASN O 1 1
13 30453 1 1 45 ASN OD1 O -3.220 -14.546 2.929 1.00 . A A . 45 ASN OD1 1 1
13 30454 1 1 46 ASP C C -2.400 -13.384 8.391 1.00 . A A . 46 ASP C 1 1
13 30455 1 1 46 ASP CA C -1.771 -12.460 7.362 1.00 . A A . 46 ASP CA 1 1
13 30456 1 1 46 ASP CB C -0.997 -11.330 8.037 1.00 . A A . 46 ASP CB 1 1
13 30457 1 1 46 ASP CG C 0.189 -11.834 8.831 1.00 . A A . 46 ASP CG 1 1
13 30458 1 1 46 ASP H H -3.476 -11.314 6.849 1.00 . A A . 46 ASP H 1 1
13 30459 1 1 46 ASP HA H -1.092 -13.038 6.752 1.00 . A A . 46 ASP HA 1 1
13 30460 1 1 46 ASP HB2 H -0.635 -10.648 7.282 1.00 . A A . 46 ASP HB2 1 1
13 30461 1 1 46 ASP HB3 H -1.657 -10.800 8.706 1.00 . A A . 46 ASP HB3 1 1
13 30462 1 1 46 ASP N N -2.800 -11.931 6.487 1.00 . A A . 46 ASP N 1 1
13 30463 1 1 46 ASP O O -2.912 -12.936 9.420 1.00 . A A . 46 ASP O 1 1
13 30464 1 1 46 ASP OD1 O 1.063 -12.510 8.248 1.00 . A A . 46 ASP OD1 1 1
13 30465 1 1 46 ASP OD2 O 0.256 -11.558 10.042 1.00 . A A . 46 ASP OD2 1 1
13 30466 1 1 47 ASN C C -4.429 -15.439 9.199 1.00 . A A . 47 ASN C 1 1
13 30467 1 1 47 ASN CA C -2.953 -15.717 8.915 1.00 . A A . 47 ASN CA 1 1
13 30468 1 1 47 ASN CB C -2.147 -15.864 10.212 1.00 . A A . 47 ASN CB 1 1
13 30469 1 1 47 ASN CG C -2.483 -17.130 10.993 1.00 . A A . 47 ASN CG 1 1
13 30470 1 1 47 ASN H H -1.957 -14.939 7.218 1.00 . A A . 47 ASN H 1 1
13 30471 1 1 47 ASN HA H -2.886 -16.644 8.365 1.00 . A A . 47 ASN HA 1 1
13 30472 1 1 47 ASN HB2 H -1.099 -15.894 9.962 1.00 . A A . 47 ASN HB2 1 1
13 30473 1 1 47 ASN HB3 H -2.341 -15.010 10.844 1.00 . A A . 47 ASN HB3 1 1
13 30474 1 1 47 ASN HD21 H -3.800 -16.145 12.101 1.00 . A A . 47 ASN HD21 1 1
13 30475 1 1 47 ASN HD22 H -3.629 -17.824 12.459 1.00 . A A . 47 ASN HD22 1 1
13 30476 1 1 47 ASN N N -2.384 -14.674 8.067 1.00 . A A . 47 ASN N 1 1
13 30477 1 1 47 ASN ND2 N -3.393 -17.022 11.948 1.00 . A A . 47 ASN ND2 1 1
13 30478 1 1 47 ASN O O -4.878 -15.438 10.345 1.00 . A A . 47 ASN O 1 1
13 30479 1 1 47 ASN OD1 O -1.916 -18.192 10.745 1.00 . A A . 47 ASN OD1 1 1
13 30480 1 1 48 GLY C C -6.914 -13.591 8.923 1.00 . A A . 48 GLY C 1 1
13 30481 1 1 48 GLY CA C -6.595 -14.918 8.270 1.00 . A A . 48 GLY CA 1 1
13 30482 1 1 48 GLY H H -4.748 -15.107 7.252 1.00 . A A . 48 GLY H 1 1
13 30483 1 1 48 GLY HA2 H -7.042 -14.939 7.287 1.00 . A A . 48 GLY HA2 1 1
13 30484 1 1 48 GLY HA3 H -7.024 -15.710 8.864 1.00 . A A . 48 GLY HA3 1 1
13 30485 1 1 48 GLY N N -5.173 -15.161 8.136 1.00 . A A . 48 GLY N 1 1
13 30486 1 1 48 GLY O O -7.919 -13.465 9.615 1.00 . A A . 48 GLY O 1 1
13 30487 1 1 49 HIS C C -5.747 -10.231 8.295 1.00 . A A . 49 HIS C 1 1
13 30488 1 1 49 HIS CA C -6.247 -11.272 9.279 1.00 . A A . 49 HIS CA 1 1
13 30489 1 1 49 HIS CB C -5.500 -11.115 10.611 1.00 . A A . 49 HIS CB 1 1
13 30490 1 1 49 HIS CD2 C -7.239 -12.122 12.250 1.00 . A A . 49 HIS CD2 1 1
13 30491 1 1 49 HIS CE1 C -5.930 -13.547 13.270 1.00 . A A . 49 HIS CE1 1 1
13 30492 1 1 49 HIS CG C -6.005 -12.003 11.706 1.00 . A A . 49 HIS CG 1 1
13 30493 1 1 49 HIS H H -5.268 -12.772 8.156 1.00 . A A . 49 HIS H 1 1
13 30494 1 1 49 HIS HA H -7.312 -11.119 9.443 1.00 . A A . 49 HIS HA 1 1
13 30495 1 1 49 HIS HB2 H -4.457 -11.344 10.456 1.00 . A A . 49 HIS HB2 1 1
13 30496 1 1 49 HIS HB3 H -5.590 -10.093 10.944 1.00 . A A . 49 HIS HB3 1 1
13 30497 1 1 49 HIS HD1 H -4.246 -13.050 12.212 1.00 . A A . 49 HIS HD1 1 1
13 30498 1 1 49 HIS HD2 H -8.118 -11.555 11.973 1.00 . A A . 49 HIS HD2 1 1
13 30499 1 1 49 HIS HE1 H -5.568 -14.314 13.937 1.00 . A A . 49 HIS HE1 1 1
13 30500 1 1 49 HIS HE2 H -7.952 -13.559 13.600 1.00 . A A . 49 HIS HE2 1 1
13 30501 1 1 49 HIS N N -6.054 -12.605 8.715 1.00 . A A . 49 HIS N 1 1
13 30502 1 1 49 HIS ND1 N -5.209 -12.908 12.368 1.00 . A A . 49 HIS ND1 1 1
13 30503 1 1 49 HIS NE2 N -7.168 -13.090 13.221 1.00 . A A . 49 HIS NE2 1 1
13 30504 1 1 49 HIS O O -4.640 -10.343 7.775 1.00 . A A . 49 HIS O 1 1
13 30505 1 1 50 PHE C C -5.129 -7.310 7.669 1.00 . A A . 50 PHE C 1 1
13 30506 1 1 50 PHE CA C -6.223 -8.187 7.082 1.00 . A A . 50 PHE CA 1 1
13 30507 1 1 50 PHE CB C -7.431 -7.312 6.766 1.00 . A A . 50 PHE CB 1 1
13 30508 1 1 50 PHE CD1 C -8.026 -7.578 4.356 1.00 . A A . 50 PHE CD1 1 1
13 30509 1 1 50 PHE CD2 C -9.471 -8.538 5.988 1.00 . A A . 50 PHE CD2 1 1
13 30510 1 1 50 PHE CE1 C -8.856 -8.030 3.351 1.00 . A A . 50 PHE CE1 1 1
13 30511 1 1 50 PHE CE2 C -10.305 -8.989 4.989 1.00 . A A . 50 PHE CE2 1 1
13 30512 1 1 50 PHE CG C -8.324 -7.828 5.682 1.00 . A A . 50 PHE CG 1 1
13 30513 1 1 50 PHE CZ C -9.997 -8.735 3.668 1.00 . A A . 50 PHE CZ 1 1
13 30514 1 1 50 PHE H H -7.462 -9.232 8.441 1.00 . A A . 50 PHE H 1 1
13 30515 1 1 50 PHE HA H -5.861 -8.651 6.168 1.00 . A A . 50 PHE HA 1 1
13 30516 1 1 50 PHE HB2 H -8.029 -7.211 7.658 1.00 . A A . 50 PHE HB2 1 1
13 30517 1 1 50 PHE HB3 H -7.082 -6.333 6.467 1.00 . A A . 50 PHE HB3 1 1
13 30518 1 1 50 PHE HD1 H -7.131 -7.026 4.108 1.00 . A A . 50 PHE HD1 1 1
13 30519 1 1 50 PHE HD2 H -9.711 -8.738 7.022 1.00 . A A . 50 PHE HD2 1 1
13 30520 1 1 50 PHE HE1 H -8.613 -7.830 2.319 1.00 . A A . 50 PHE HE1 1 1
13 30521 1 1 50 PHE HE2 H -11.199 -9.544 5.238 1.00 . A A . 50 PHE HE2 1 1
13 30522 1 1 50 PHE HZ H -10.649 -9.087 2.884 1.00 . A A . 50 PHE HZ 1 1
13 30523 1 1 50 PHE N N -6.581 -9.248 8.010 1.00 . A A . 50 PHE N 1 1
13 30524 1 1 50 PHE O O -5.184 -6.936 8.842 1.00 . A A . 50 PHE O 1 1
13 30525 1 1 51 ARG C C -2.579 -5.180 6.213 1.00 . A A . 51 ARG C 1 1
13 30526 1 1 51 ARG CA C -3.051 -6.142 7.296 1.00 . A A . 51 ARG CA 1 1
13 30527 1 1 51 ARG CB C -1.893 -7.031 7.756 1.00 . A A . 51 ARG CB 1 1
13 30528 1 1 51 ARG CD C -0.876 -8.213 9.746 1.00 . A A . 51 ARG CD 1 1
13 30529 1 1 51 ARG CG C -2.147 -7.674 9.110 1.00 . A A . 51 ARG CG 1 1
13 30530 1 1 51 ARG CZ C -0.536 -8.622 12.172 1.00 . A A . 51 ARG CZ 1 1
13 30531 1 1 51 ARG H H -4.176 -7.279 5.921 1.00 . A A . 51 ARG H 1 1
13 30532 1 1 51 ARG HA H -3.398 -5.563 8.139 1.00 . A A . 51 ARG HA 1 1
13 30533 1 1 51 ARG HB2 H -1.750 -7.821 7.020 1.00 . A A . 51 ARG HB2 1 1
13 30534 1 1 51 ARG HB3 H -0.993 -6.438 7.820 1.00 . A A . 51 ARG HB3 1 1
13 30535 1 1 51 ARG HD2 H -0.886 -9.293 9.694 1.00 . A A . 51 ARG HD2 1 1
13 30536 1 1 51 ARG HD3 H -0.025 -7.832 9.201 1.00 . A A . 51 ARG HD3 1 1
13 30537 1 1 51 ARG HE H -0.901 -6.834 11.335 1.00 . A A . 51 ARG HE 1 1
13 30538 1 1 51 ARG HG2 H -2.577 -6.937 9.771 1.00 . A A . 51 ARG HG2 1 1
13 30539 1 1 51 ARG HG3 H -2.842 -8.487 8.981 1.00 . A A . 51 ARG HG3 1 1
13 30540 1 1 51 ARG HH11 H -0.357 -10.304 11.039 1.00 . A A . 51 ARG HH11 1 1
13 30541 1 1 51 ARG HH12 H -0.159 -10.531 12.757 1.00 . A A . 51 ARG HH12 1 1
13 30542 1 1 51 ARG HH21 H -0.628 -7.155 13.576 1.00 . A A . 51 ARG HH21 1 1
13 30543 1 1 51 ARG HH22 H -0.310 -8.756 14.180 1.00 . A A . 51 ARG HH22 1 1
13 30544 1 1 51 ARG N N -4.155 -6.965 6.849 1.00 . A A . 51 ARG N 1 1
13 30545 1 1 51 ARG NE N -0.773 -7.797 11.147 1.00 . A A . 51 ARG NE 1 1
13 30546 1 1 51 ARG NH1 N -0.337 -9.919 11.972 1.00 . A A . 51 ARG NH1 1 1
13 30547 1 1 51 ARG NH2 N -0.488 -8.143 13.407 1.00 . A A . 51 ARG NH2 1 1
13 30548 1 1 51 ARG O O -2.400 -5.567 5.062 1.00 . A A . 51 ARG O 1 1
13 30549 1 1 52 TRP C C -0.424 -3.036 5.473 1.00 . A A . 52 TRP C 1 1
13 30550 1 1 52 TRP CA C -1.924 -2.877 5.703 1.00 . A A . 52 TRP CA 1 1
13 30551 1 1 52 TRP CB C -2.134 -1.477 6.303 1.00 . A A . 52 TRP CB 1 1
13 30552 1 1 52 TRP CD1 C -4.308 -1.026 7.592 1.00 . A A . 52 TRP CD1 1 1
13 30553 1 1 52 TRP CD2 C -4.381 -0.443 5.431 1.00 . A A . 52 TRP CD2 1 1
13 30554 1 1 52 TRP CE2 C -5.624 -0.136 6.020 1.00 . A A . 52 TRP CE2 1 1
13 30555 1 1 52 TRP CE3 C -4.192 -0.161 4.076 1.00 . A A . 52 TRP CE3 1 1
13 30556 1 1 52 TRP CG C -3.557 -1.020 6.450 1.00 . A A . 52 TRP CG 1 1
13 30557 1 1 52 TRP CH2 C -6.452 0.705 3.976 1.00 . A A . 52 TRP CH2 1 1
13 30558 1 1 52 TRP CZ2 C -6.667 0.437 5.300 1.00 . A A . 52 TRP CZ2 1 1
13 30559 1 1 52 TRP CZ3 C -5.229 0.411 3.362 1.00 . A A . 52 TRP CZ3 1 1
13 30560 1 1 52 TRP H H -2.650 -3.677 7.507 1.00 . A A . 52 TRP H 1 1
13 30561 1 1 52 TRP HA H -2.448 -2.953 4.762 1.00 . A A . 52 TRP HA 1 1
13 30562 1 1 52 TRP HB2 H -1.692 -1.455 7.286 1.00 . A A . 52 TRP HB2 1 1
13 30563 1 1 52 TRP HB3 H -1.625 -0.757 5.679 1.00 . A A . 52 TRP HB3 1 1
13 30564 1 1 52 TRP HD1 H -3.964 -1.397 8.544 1.00 . A A . 52 TRP HD1 1 1
13 30565 1 1 52 TRP HE1 H -6.285 -0.399 8.010 1.00 . A A . 52 TRP HE1 1 1
13 30566 1 1 52 TRP HE3 H -3.255 -0.382 3.585 1.00 . A A . 52 TRP HE3 1 1
13 30567 1 1 52 TRP HH2 H -7.234 1.152 3.380 1.00 . A A . 52 TRP HH2 1 1
13 30568 1 1 52 TRP HZ2 H -7.617 0.669 5.758 1.00 . A A . 52 TRP HZ2 1 1
13 30569 1 1 52 TRP HZ3 H -5.098 0.638 2.315 1.00 . A A . 52 TRP HZ3 1 1
13 30570 1 1 52 TRP N N -2.408 -3.919 6.600 1.00 . A A . 52 TRP N 1 1
13 30571 1 1 52 TRP NE1 N -5.553 -0.498 7.340 1.00 . A A . 52 TRP NE1 1 1
13 30572 1 1 52 TRP O O 0.337 -3.254 6.422 1.00 . A A . 52 TRP O 1 1
13 30573 1 1 53 VAL C C 1.923 -1.676 3.429 1.00 . A A . 53 VAL C 1 1
13 30574 1 1 53 VAL CA C 1.413 -3.027 3.900 1.00 . A A . 53 VAL CA 1 1
13 30575 1 1 53 VAL CB C 1.714 -4.094 2.829 1.00 . A A . 53 VAL CB 1 1
13 30576 1 1 53 VAL CG1 C 1.605 -5.485 3.427 1.00 . A A . 53 VAL CG1 1 1
13 30577 1 1 53 VAL CG2 C 0.792 -3.940 1.627 1.00 . A A . 53 VAL CG2 1 1
13 30578 1 1 53 VAL H H -0.651 -2.804 3.505 1.00 . A A . 53 VAL H 1 1
13 30579 1 1 53 VAL HA H 1.942 -3.298 4.804 1.00 . A A . 53 VAL HA 1 1
13 30580 1 1 53 VAL HB H 2.731 -3.954 2.492 1.00 . A A . 53 VAL HB 1 1
13 30581 1 1 53 VAL HG11 H 1.803 -6.224 2.664 1.00 . A A . 53 VAL HG11 1 1
13 30582 1 1 53 VAL HG12 H 0.610 -5.630 3.820 1.00 . A A . 53 VAL HG12 1 1
13 30583 1 1 53 VAL HG13 H 2.326 -5.591 4.224 1.00 . A A . 53 VAL HG13 1 1
13 30584 1 1 53 VAL HG21 H 0.911 -2.951 1.206 1.00 . A A . 53 VAL HG21 1 1
13 30585 1 1 53 VAL HG22 H -0.234 -4.075 1.940 1.00 . A A . 53 VAL HG22 1 1
13 30586 1 1 53 VAL HG23 H 1.040 -4.681 0.881 1.00 . A A . 53 VAL HG23 1 1
13 30587 1 1 53 VAL N N 0.001 -2.936 4.227 1.00 . A A . 53 VAL N 1 1
13 30588 1 1 53 VAL O O 1.160 -0.850 2.929 1.00 . A A . 53 VAL O 1 1
13 30589 1 1 54 SER C C 4.485 -0.322 1.840 1.00 . A A . 54 SER C 1 1
13 30590 1 1 54 SER CA C 3.831 -0.201 3.215 1.00 . A A . 54 SER CA 1 1
13 30591 1 1 54 SER CB C 4.865 0.210 4.268 1.00 . A A . 54 SER CB 1 1
13 30592 1 1 54 SER H H 3.767 -2.161 3.997 1.00 . A A . 54 SER H 1 1
13 30593 1 1 54 SER HA H 3.058 0.552 3.169 1.00 . A A . 54 SER HA 1 1
13 30594 1 1 54 SER HB2 H 4.416 0.156 5.249 1.00 . A A . 54 SER HB2 1 1
13 30595 1 1 54 SER HB3 H 5.708 -0.465 4.224 1.00 . A A . 54 SER HB3 1 1
13 30596 1 1 54 SER HG H 5.299 1.731 3.109 1.00 . A A . 54 SER HG 1 1
13 30597 1 1 54 SER N N 3.212 -1.456 3.601 1.00 . A A . 54 SER N 1 1
13 30598 1 1 54 SER O O 5.085 0.631 1.339 1.00 . A A . 54 SER O 1 1
13 30599 1 1 54 SER OG O 5.328 1.532 4.054 1.00 . A A . 54 SER OG 1 1
13 30600 1 1 55 GLY C C 4.968 -3.181 -0.451 1.00 . A A . 55 GLY C 1 1
13 30601 1 1 55 GLY CA C 4.949 -1.716 -0.073 1.00 . A A . 55 GLY CA 1 1
13 30602 1 1 55 GLY H H 3.874 -2.215 1.680 1.00 . A A . 55 GLY H 1 1
13 30603 1 1 55 GLY HA2 H 4.377 -1.173 -0.810 1.00 . A A . 55 GLY HA2 1 1
13 30604 1 1 55 GLY HA3 H 5.962 -1.345 -0.073 1.00 . A A . 55 GLY HA3 1 1
13 30605 1 1 55 GLY N N 4.366 -1.494 1.235 1.00 . A A . 55 GLY N 1 1
13 30606 1 1 55 GLY O O 4.878 -3.529 -1.631 1.00 . A A . 55 GLY O 1 1
13 30607 1 1 56 GLY C C 6.525 -6.011 0.239 1.00 . A A . 56 GLY C 1 1
13 30608 1 1 56 GLY CA C 5.116 -5.465 0.300 1.00 . A A . 56 GLY CA 1 1
13 30609 1 1 56 GLY H H 5.198 -3.703 1.466 1.00 . A A . 56 GLY H 1 1
13 30610 1 1 56 GLY HA2 H 4.578 -5.967 1.091 1.00 . A A . 56 GLY HA2 1 1
13 30611 1 1 56 GLY HA3 H 4.624 -5.664 -0.640 1.00 . A A . 56 GLY HA3 1 1
13 30612 1 1 56 GLY N N 5.095 -4.040 0.549 1.00 . A A . 56 GLY N 1 1
13 30613 1 1 56 GLY O O 7.487 -5.289 0.512 1.00 . A A . 56 GLY O 1 1
13 30614 1 1 57 GLY C C 7.904 -9.202 -0.983 1.00 . A A . 57 GLY C 1 1
13 30615 1 1 57 GLY CA C 7.953 -7.903 -0.209 1.00 . A A . 57 GLY CA 1 1
13 30616 1 1 57 GLY H H 5.846 -7.797 -0.333 1.00 . A A . 57 GLY H 1 1
13 30617 1 1 57 GLY HA2 H 8.633 -7.225 -0.705 1.00 . A A . 57 GLY HA2 1 1
13 30618 1 1 57 GLY HA3 H 8.318 -8.101 0.787 1.00 . A A . 57 GLY HA3 1 1
13 30619 1 1 57 GLY N N 6.649 -7.278 -0.120 1.00 . A A . 57 GLY N 1 1
13 30620 1 1 57 GLY O O 7.565 -10.249 -0.428 1.00 . A A . 57 GLY O 1 1
13 30621 1 1 58 GLY C C 8.922 -10.096 -4.420 1.00 . A A . 58 GLY C 1 1
13 30622 1 1 58 GLY CA C 8.209 -10.315 -3.102 1.00 . A A . 58 GLY CA 1 1
13 30623 1 1 58 GLY H H 8.486 -8.263 -2.652 1.00 . A A . 58 GLY H 1 1
13 30624 1 1 58 GLY HA2 H 8.691 -11.124 -2.574 1.00 . A A . 58 GLY HA2 1 1
13 30625 1 1 58 GLY HA3 H 7.185 -10.589 -3.302 1.00 . A A . 58 GLY HA3 1 1
13 30626 1 1 58 GLY N N 8.226 -9.132 -2.265 1.00 . A A . 58 GLY N 1 1
13 30627 1 1 58 GLY O O 8.382 -10.393 -5.488 1.00 . A A . 58 GLY O 1 1
13 30628 1 1 59 GLY C C 12.193 -10.102 -5.573 1.00 . A A . 59 GLY C 1 1
13 30629 1 1 59 GLY CA C 10.898 -9.323 -5.553 1.00 . A A . 59 GLY CA 1 1
13 30630 1 1 59 GLY H H 10.512 -9.340 -3.470 1.00 . A A . 59 GLY H 1 1
13 30631 1 1 59 GLY HA2 H 10.304 -9.607 -6.409 1.00 . A A . 59 GLY HA2 1 1
13 30632 1 1 59 GLY HA3 H 11.123 -8.268 -5.616 1.00 . A A . 59 GLY HA3 1 1
13 30633 1 1 59 GLY N N 10.132 -9.569 -4.351 1.00 . A A . 59 GLY N 1 1
13 30634 1 1 59 GLY O O 12.587 -10.647 -6.605 1.00 . A A . 59 GLY O 1 1
13 30635 1 1 60 GLY C C 14.145 -11.836 -3.158 1.00 . A A . 60 GLY C 1 1
13 30636 1 1 60 GLY CA C 14.104 -10.884 -4.334 1.00 . A A . 60 GLY CA 1 1
13 30637 1 1 60 GLY H H 12.476 -9.734 -3.623 1.00 . A A . 60 GLY H 1 1
13 30638 1 1 60 GLY HA2 H 14.253 -11.445 -5.245 1.00 . A A . 60 GLY HA2 1 1
13 30639 1 1 60 GLY HA3 H 14.907 -10.167 -4.231 1.00 . A A . 60 GLY HA3 1 1
13 30640 1 1 60 GLY N N 12.850 -10.170 -4.424 1.00 . A A . 60 GLY N 1 1
13 30641 1 1 60 GLY O O 14.930 -11.651 -2.231 1.00 . A A . 60 GLY O 1 1
13 30642 1 1 61 GLY C C 12.235 -14.904 -2.380 1.00 . A A . 61 GLY C 1 1
13 30643 1 1 61 GLY CA C 13.248 -13.815 -2.116 1.00 . A A . 61 GLY CA 1 1
13 30644 1 1 61 GLY H H 12.678 -12.937 -3.953 1.00 . A A . 61 GLY H 1 1
13 30645 1 1 61 GLY HA2 H 14.224 -14.262 -2.004 1.00 . A A . 61 GLY HA2 1 1
13 30646 1 1 61 GLY HA3 H 12.986 -13.310 -1.198 1.00 . A A . 61 GLY HA3 1 1
13 30647 1 1 61 GLY N N 13.291 -12.847 -3.191 1.00 . A A . 61 GLY N 1 1
13 30648 1 1 61 GLY O O 12.322 -15.616 -3.383 1.00 . A A . 61 GLY O 1 1
13 30649 1 1 62 THR C C 8.861 -15.407 -1.397 1.00 . A A . 62 THR C 1 1
13 30650 1 1 62 THR CA C 10.234 -16.036 -1.620 1.00 . A A . 62 THR CA 1 1
13 30651 1 1 62 THR CB C 10.424 -17.198 -0.626 1.00 . A A . 62 THR CB 1 1
13 30652 1 1 62 THR CG2 C 9.316 -18.229 -0.777 1.00 . A A . 62 THR CG2 1 1
13 30653 1 1 62 THR H H 11.277 -14.449 -0.693 1.00 . A A . 62 THR H 1 1
13 30654 1 1 62 THR HA H 10.283 -16.434 -2.626 1.00 . A A . 62 THR HA 1 1
13 30655 1 1 62 THR HB H 10.391 -16.802 0.379 1.00 . A A . 62 THR HB 1 1
13 30656 1 1 62 THR HG1 H 12.367 -17.146 -0.977 1.00 . A A . 62 THR HG1 1 1
13 30657 1 1 62 THR HG21 H 9.336 -18.635 -1.778 1.00 . A A . 62 THR HG21 1 1
13 30658 1 1 62 THR HG22 H 8.358 -17.761 -0.599 1.00 . A A . 62 THR HG22 1 1
13 30659 1 1 62 THR HG23 H 9.467 -19.025 -0.064 1.00 . A A . 62 THR HG23 1 1
13 30660 1 1 62 THR N N 11.281 -15.039 -1.481 1.00 . A A . 62 THR N 1 1
13 30661 1 1 62 THR O O 8.621 -14.746 -0.384 1.00 . A A . 62 THR O 1 1
13 30662 1 1 62 THR OG1 O 11.695 -17.825 -0.839 1.00 . A A . 62 THR OG1 1 1
13 30663 1 1 63 ALA C C 5.649 -16.188 -2.674 1.00 . A A . 63 ALA C 1 1
13 30664 1 1 63 ALA CA C 6.629 -15.083 -2.300 1.00 . A A . 63 ALA CA 1 1
13 30665 1 1 63 ALA CB C 6.488 -13.892 -3.232 1.00 . A A . 63 ALA CB 1 1
13 30666 1 1 63 ALA H H 8.248 -16.127 -3.146 1.00 . A A . 63 ALA H 1 1
13 30667 1 1 63 ALA HA H 6.435 -14.757 -1.288 1.00 . A A . 63 ALA HA 1 1
13 30668 1 1 63 ALA HB1 H 7.135 -13.094 -2.900 1.00 . A A . 63 ALA HB1 1 1
13 30669 1 1 63 ALA HB2 H 6.761 -14.185 -4.235 1.00 . A A . 63 ALA HB2 1 1
13 30670 1 1 63 ALA HB3 H 5.461 -13.551 -3.224 1.00 . A A . 63 ALA HB3 1 1
13 30671 1 1 63 ALA N N 7.981 -15.603 -2.358 1.00 . A A . 63 ALA N 1 1
13 30672 1 1 63 ALA O O 6.061 -17.287 -3.031 1.00 . A A . 63 ALA O 1 1
13 30673 1 1 64 THR C C 2.356 -16.384 -3.948 1.00 . A A . 64 THR C 1 1
13 30674 1 1 64 THR CA C 3.356 -16.903 -2.918 1.00 . A A . 64 THR CA 1 1
13 30675 1 1 64 THR CB C 2.615 -17.349 -1.644 1.00 . A A . 64 THR CB 1 1
13 30676 1 1 64 THR CG2 C 3.431 -18.370 -0.865 1.00 . A A . 64 THR CG2 1 1
13 30677 1 1 64 THR H H 4.079 -15.008 -2.328 1.00 . A A . 64 THR H 1 1
13 30678 1 1 64 THR HA H 3.863 -17.763 -3.329 1.00 . A A . 64 THR HA 1 1
13 30679 1 1 64 THR HB H 1.679 -17.805 -1.933 1.00 . A A . 64 THR HB 1 1
13 30680 1 1 64 THR HG1 H 2.051 -16.507 0.054 1.00 . A A . 64 THR HG1 1 1
13 30681 1 1 64 THR HG21 H 3.591 -19.245 -1.478 1.00 . A A . 64 THR HG21 1 1
13 30682 1 1 64 THR HG22 H 2.897 -18.650 0.031 1.00 . A A . 64 THR HG22 1 1
13 30683 1 1 64 THR HG23 H 4.385 -17.940 -0.595 1.00 . A A . 64 THR HG23 1 1
13 30684 1 1 64 THR N N 4.363 -15.905 -2.600 1.00 . A A . 64 THR N 1 1
13 30685 1 1 64 THR O O 1.712 -15.354 -3.739 1.00 . A A . 64 THR O 1 1
13 30686 1 1 64 THR OG1 O 2.343 -16.210 -0.815 1.00 . A A . 64 THR OG1 1 1
13 30687 1 1 65 VAL C C 0.167 -17.682 -6.215 1.00 . A A . 65 VAL C 1 1
13 30688 1 1 65 VAL CA C 1.320 -16.679 -6.121 1.00 . A A . 65 VAL CA 1 1
13 30689 1 1 65 VAL CB C 2.022 -16.555 -7.493 1.00 . A A . 65 VAL CB 1 1
13 30690 1 1 65 VAL CG1 C 2.382 -17.922 -8.058 1.00 . A A . 65 VAL CG1 1 1
13 30691 1 1 65 VAL CG2 C 1.153 -15.770 -8.463 1.00 . A A . 65 VAL CG2 1 1
13 30692 1 1 65 VAL H H 2.824 -17.873 -5.217 1.00 . A A . 65 VAL H 1 1
13 30693 1 1 65 VAL HA H 0.919 -15.711 -5.856 1.00 . A A . 65 VAL HA 1 1
13 30694 1 1 65 VAL HB H 2.944 -16.006 -7.350 1.00 . A A . 65 VAL HB 1 1
13 30695 1 1 65 VAL HG11 H 1.484 -18.506 -8.187 1.00 . A A . 65 VAL HG11 1 1
13 30696 1 1 65 VAL HG12 H 3.046 -18.429 -7.373 1.00 . A A . 65 VAL HG12 1 1
13 30697 1 1 65 VAL HG13 H 2.873 -17.803 -9.012 1.00 . A A . 65 VAL HG13 1 1
13 30698 1 1 65 VAL HG21 H 0.217 -16.289 -8.608 1.00 . A A . 65 VAL HG21 1 1
13 30699 1 1 65 VAL HG22 H 1.663 -15.677 -9.411 1.00 . A A . 65 VAL HG22 1 1
13 30700 1 1 65 VAL HG23 H 0.961 -14.787 -8.059 1.00 . A A . 65 VAL HG23 1 1
13 30701 1 1 65 VAL N N 2.253 -17.075 -5.078 1.00 . A A . 65 VAL N 1 1
13 30702 1 1 65 VAL O O 0.357 -18.880 -6.009 1.00 . A A . 65 VAL O 1 1
13 30703 1 1 66 THR C C -2.323 -18.548 -8.062 1.00 . A A . 66 THR C 1 1
13 30704 1 1 66 THR CA C -2.194 -18.036 -6.636 1.00 . A A . 66 THR CA 1 1
13 30705 1 1 66 THR CB C -3.471 -17.272 -6.254 1.00 . A A . 66 THR CB 1 1
13 30706 1 1 66 THR CG2 C -4.665 -18.214 -6.150 1.00 . A A . 66 THR CG2 1 1
13 30707 1 1 66 THR H H -1.125 -16.218 -6.634 1.00 . A A . 66 THR H 1 1
13 30708 1 1 66 THR HA H -2.088 -18.886 -5.967 1.00 . A A . 66 THR HA 1 1
13 30709 1 1 66 THR HB H -3.677 -16.533 -7.016 1.00 . A A . 66 THR HB 1 1
13 30710 1 1 66 THR HG1 H -2.677 -15.851 -5.130 1.00 . A A . 66 THR HG1 1 1
13 30711 1 1 66 THR HG21 H -4.831 -18.692 -7.104 1.00 . A A . 66 THR HG21 1 1
13 30712 1 1 66 THR HG22 H -5.543 -17.654 -5.869 1.00 . A A . 66 THR HG22 1 1
13 30713 1 1 66 THR HG23 H -4.462 -18.968 -5.402 1.00 . A A . 66 THR HG23 1 1
13 30714 1 1 66 THR N N -1.025 -17.184 -6.508 1.00 . A A . 66 THR N 1 1
13 30715 1 1 66 THR O O -2.287 -17.775 -9.022 1.00 . A A . 66 THR O 1 1
13 30716 1 1 66 THR OG1 O -3.269 -16.612 -5.003 1.00 . A A . 66 THR OG1 1 1
13 30717 1 1 67 VAL C C -3.971 -20.219 -10.028 1.00 . A A . 67 VAL C 1 1
13 30718 1 1 67 VAL CA C -2.596 -20.492 -9.468 1.00 . A A . 67 VAL CA 1 1
13 30719 1 1 67 VAL CB C -2.396 -22.013 -9.376 1.00 . A A . 67 VAL CB 1 1
13 30720 1 1 67 VAL CG1 C -2.503 -22.643 -10.754 1.00 . A A . 67 VAL CG1 1 1
13 30721 1 1 67 VAL CG2 C -1.064 -22.335 -8.727 1.00 . A A . 67 VAL CG2 1 1
13 30722 1 1 67 VAL H H -2.488 -20.406 -7.376 1.00 . A A . 67 VAL H 1 1
13 30723 1 1 67 VAL HA H -1.850 -20.083 -10.125 1.00 . A A . 67 VAL HA 1 1
13 30724 1 1 67 VAL HB H -3.180 -22.426 -8.758 1.00 . A A . 67 VAL HB 1 1
13 30725 1 1 67 VAL HG11 H -2.377 -23.713 -10.673 1.00 . A A . 67 VAL HG11 1 1
13 30726 1 1 67 VAL HG12 H -1.734 -22.238 -11.396 1.00 . A A . 67 VAL HG12 1 1
13 30727 1 1 67 VAL HG13 H -3.474 -22.425 -11.176 1.00 . A A . 67 VAL HG13 1 1
13 30728 1 1 67 VAL HG21 H -0.920 -23.405 -8.714 1.00 . A A . 67 VAL HG21 1 1
13 30729 1 1 67 VAL HG22 H -1.057 -21.957 -7.716 1.00 . A A . 67 VAL HG22 1 1
13 30730 1 1 67 VAL HG23 H -0.267 -21.871 -9.290 1.00 . A A . 67 VAL HG23 1 1
13 30731 1 1 67 VAL N N -2.458 -19.854 -8.185 1.00 . A A . 67 VAL N 1 1
13 30732 1 1 67 VAL O O -4.968 -20.450 -9.340 1.00 . A A . 67 VAL O 1 1
13 30733 1 1 68 GLN C C -5.620 -20.508 -12.934 1.00 . A A . 68 GLN C 1 1
13 30734 1 1 68 GLN CA C -5.234 -19.411 -11.951 1.00 . A A . 68 GLN CA 1 1
13 30735 1 1 68 GLN CB C -5.070 -18.092 -12.693 1.00 . A A . 68 GLN CB 1 1
13 30736 1 1 68 GLN CD C -5.496 -15.611 -12.739 1.00 . A A . 68 GLN CD 1 1
13 30737 1 1 68 GLN CG C -5.663 -16.902 -11.964 1.00 . A A . 68 GLN CG 1 1
13 30738 1 1 68 GLN H H -3.163 -19.590 -11.738 1.00 . A A . 68 GLN H 1 1
13 30739 1 1 68 GLN HA H -6.015 -19.306 -11.213 1.00 . A A . 68 GLN HA 1 1
13 30740 1 1 68 GLN HB2 H -4.017 -17.907 -12.838 1.00 . A A . 68 GLN HB2 1 1
13 30741 1 1 68 GLN HB3 H -5.541 -18.178 -13.653 1.00 . A A . 68 GLN HB3 1 1
13 30742 1 1 68 GLN HE21 H -7.203 -14.916 -12.004 1.00 . A A . 68 GLN HE21 1 1
13 30743 1 1 68 GLN HE22 H -6.373 -13.868 -13.101 1.00 . A A . 68 GLN HE22 1 1
13 30744 1 1 68 GLN HG2 H -6.717 -17.079 -11.812 1.00 . A A . 68 GLN HG2 1 1
13 30745 1 1 68 GLN HG3 H -5.172 -16.798 -11.007 1.00 . A A . 68 GLN HG3 1 1
13 30746 1 1 68 GLN N N -4.004 -19.734 -11.264 1.00 . A A . 68 GLN N 1 1
13 30747 1 1 68 GLN NE2 N -6.452 -14.706 -12.595 1.00 . A A . 68 GLN NE2 1 1
13 30748 1 1 68 GLN O O -4.841 -21.424 -13.199 1.00 . A A . 68 GLN O 1 1
13 30749 1 1 68 GLN OE1 O -4.521 -15.432 -13.470 1.00 . A A . 68 GLN OE1 1 1
13 30750 1 1 69 GLN C C -6.618 -21.288 -15.733 1.00 . A A . 69 GLN C 1 1
13 30751 1 1 69 GLN CA C -7.360 -21.386 -14.402 1.00 . A A . 69 GLN CA 1 1
13 30752 1 1 69 GLN CB C -8.859 -21.161 -14.627 1.00 . A A . 69 GLN CB 1 1
13 30753 1 1 69 GLN CD C -9.403 -23.581 -15.175 1.00 . A A . 69 GLN CD 1 1
13 30754 1 1 69 GLN CG C -9.490 -22.131 -15.621 1.00 . A A . 69 GLN CG 1 1
13 30755 1 1 69 GLN H H -7.410 -19.661 -13.173 1.00 . A A . 69 GLN H 1 1
13 30756 1 1 69 GLN HA H -7.214 -22.373 -13.985 1.00 . A A . 69 GLN HA 1 1
13 30757 1 1 69 GLN HB2 H -9.371 -21.266 -13.681 1.00 . A A . 69 GLN HB2 1 1
13 30758 1 1 69 GLN HB3 H -9.008 -20.156 -14.995 1.00 . A A . 69 GLN HB3 1 1
13 30759 1 1 69 GLN HE21 H -7.701 -23.829 -16.163 1.00 . A A . 69 GLN HE21 1 1
13 30760 1 1 69 GLN HE22 H -8.288 -25.222 -15.319 1.00 . A A . 69 GLN HE22 1 1
13 30761 1 1 69 GLN HG2 H -10.530 -21.874 -15.745 1.00 . A A . 69 GLN HG2 1 1
13 30762 1 1 69 GLN HG3 H -8.980 -22.032 -16.568 1.00 . A A . 69 GLN HG3 1 1
13 30763 1 1 69 GLN N N -6.840 -20.414 -13.448 1.00 . A A . 69 GLN N 1 1
13 30764 1 1 69 GLN NE2 N -8.358 -24.276 -15.593 1.00 . A A . 69 GLN NE2 1 1
13 30765 1 1 69 GLN O O -6.737 -20.289 -16.447 1.00 . A A . 69 GLN O 1 1
13 30766 1 1 69 GLN OE1 O -10.282 -24.077 -14.473 1.00 . A A . 69 GLN OE1 1 1
13 30767 1 1 70 GLY C C -3.648 -22.008 -17.084 1.00 . A A . 70 GLY C 1 1
13 30768 1 1 70 GLY CA C -5.110 -22.324 -17.304 1.00 . A A . 70 GLY CA 1 1
13 30769 1 1 70 GLY H H -5.772 -23.076 -15.435 1.00 . A A . 70 GLY H 1 1
13 30770 1 1 70 GLY HA2 H -5.193 -23.300 -17.759 1.00 . A A . 70 GLY HA2 1 1
13 30771 1 1 70 GLY HA3 H -5.531 -21.587 -17.971 1.00 . A A . 70 GLY HA3 1 1
13 30772 1 1 70 GLY N N -5.853 -22.317 -16.060 1.00 . A A . 70 GLY N 1 1
13 30773 1 1 70 GLY O O -2.935 -21.627 -18.014 1.00 . A A . 70 GLY O 1 1
13 30774 1 1 71 ASP C C -1.216 -23.107 -14.800 1.00 . A A . 71 ASP C 1 1
13 30775 1 1 71 ASP CA C -1.825 -21.895 -15.485 1.00 . A A . 71 ASP CA 1 1
13 30776 1 1 71 ASP CB C -1.714 -20.685 -14.546 1.00 . A A . 71 ASP CB 1 1
13 30777 1 1 71 ASP CG C -1.986 -19.361 -15.231 1.00 . A A . 71 ASP CG 1 1
13 30778 1 1 71 ASP H H -3.833 -22.452 -15.149 1.00 . A A . 71 ASP H 1 1
13 30779 1 1 71 ASP HA H -1.275 -21.691 -16.390 1.00 . A A . 71 ASP HA 1 1
13 30780 1 1 71 ASP HB2 H -2.426 -20.799 -13.743 1.00 . A A . 71 ASP HB2 1 1
13 30781 1 1 71 ASP HB3 H -0.719 -20.656 -14.131 1.00 . A A . 71 ASP HB3 1 1
13 30782 1 1 71 ASP N N -3.208 -22.157 -15.846 1.00 . A A . 71 ASP N 1 1
13 30783 1 1 71 ASP O O -1.690 -23.537 -13.752 1.00 . A A . 71 ASP O 1 1
13 30784 1 1 71 ASP OD1 O -3.164 -18.965 -15.326 1.00 . A A . 71 ASP OD1 1 1
13 30785 1 1 71 ASP OD2 O -1.020 -18.691 -15.663 1.00 . A A . 71 ASP OD2 1 1
13 30786 1 1 72 THR C C 1.848 -24.325 -14.313 1.00 . A A . 72 THR C 1 1
13 30787 1 1 72 THR CA C 0.517 -24.812 -14.856 1.00 . A A . 72 THR CA 1 1
13 30788 1 1 72 THR CB C 0.758 -25.905 -15.913 1.00 . A A . 72 THR CB 1 1
13 30789 1 1 72 THR CG2 C -0.562 -26.425 -16.461 1.00 . A A . 72 THR CG2 1 1
13 30790 1 1 72 THR H H 0.096 -23.313 -16.286 1.00 . A A . 72 THR H 1 1
13 30791 1 1 72 THR HA H -0.067 -25.226 -14.049 1.00 . A A . 72 THR HA 1 1
13 30792 1 1 72 THR HB H 1.284 -26.725 -15.446 1.00 . A A . 72 THR HB 1 1
13 30793 1 1 72 THR HG1 H 1.072 -24.674 -17.437 1.00 . A A . 72 THR HG1 1 1
13 30794 1 1 72 THR HG21 H -1.132 -26.868 -15.661 1.00 . A A . 72 THR HG21 1 1
13 30795 1 1 72 THR HG22 H -0.369 -27.167 -17.221 1.00 . A A . 72 THR HG22 1 1
13 30796 1 1 72 THR HG23 H -1.119 -25.607 -16.892 1.00 . A A . 72 THR HG23 1 1
13 30797 1 1 72 THR N N -0.193 -23.673 -15.417 1.00 . A A . 72 THR N 1 1
13 30798 1 1 72 THR O O 2.118 -23.128 -14.379 1.00 . A A . 72 THR O 1 1
13 30799 1 1 72 THR OG1 O 1.557 -25.388 -16.984 1.00 . A A . 72 THR OG1 1 1
13 30800 1 1 73 LEU C C 4.726 -24.029 -14.338 1.00 . A A . 73 LEU C 1 1
13 30801 1 1 73 LEU CA C 3.980 -24.796 -13.253 1.00 . A A . 73 LEU CA 1 1
13 30802 1 1 73 LEU CB C 4.851 -25.982 -12.807 1.00 . A A . 73 LEU CB 1 1
13 30803 1 1 73 LEU CD1 C 4.256 -25.392 -10.438 1.00 . A A . 73 LEU CD1 1 1
13 30804 1 1 73 LEU CD2 C 3.514 -27.581 -11.410 1.00 . A A . 73 LEU CD2 1 1
13 30805 1 1 73 LEU CG C 4.599 -26.519 -11.396 1.00 . A A . 73 LEU CG 1 1
13 30806 1 1 73 LEU H H 2.407 -26.156 -13.696 1.00 . A A . 73 LEU H 1 1
13 30807 1 1 73 LEU HA H 3.800 -24.145 -12.402 1.00 . A A . 73 LEU HA 1 1
13 30808 1 1 73 LEU HB2 H 4.696 -26.791 -13.504 1.00 . A A . 73 LEU HB2 1 1
13 30809 1 1 73 LEU HB3 H 5.885 -25.676 -12.868 1.00 . A A . 73 LEU HB3 1 1
13 30810 1 1 73 LEU HD11 H 3.328 -24.930 -10.740 1.00 . A A . 73 LEU HD11 1 1
13 30811 1 1 73 LEU HD12 H 5.045 -24.656 -10.451 1.00 . A A . 73 LEU HD12 1 1
13 30812 1 1 73 LEU HD13 H 4.153 -25.789 -9.438 1.00 . A A . 73 LEU HD13 1 1
13 30813 1 1 73 LEU HD21 H 3.370 -27.962 -10.408 1.00 . A A . 73 LEU HD21 1 1
13 30814 1 1 73 LEU HD22 H 3.813 -28.392 -12.060 1.00 . A A . 73 LEU HD22 1 1
13 30815 1 1 73 LEU HD23 H 2.592 -27.153 -11.769 1.00 . A A . 73 LEU HD23 1 1
13 30816 1 1 73 LEU HG H 5.509 -26.978 -11.035 1.00 . A A . 73 LEU HG 1 1
13 30817 1 1 73 LEU N N 2.677 -25.219 -13.765 1.00 . A A . 73 LEU N 1 1
13 30818 1 1 73 LEU O O 5.349 -22.999 -14.078 1.00 . A A . 73 LEU O 1 1
13 30819 1 1 74 ARG C C 4.735 -22.540 -16.994 1.00 . A A . 74 ARG C 1 1
13 30820 1 1 74 ARG CA C 5.276 -23.936 -16.721 1.00 . A A . 74 ARG CA 1 1
13 30821 1 1 74 ARG CB C 5.081 -24.812 -17.962 1.00 . A A . 74 ARG CB 1 1
13 30822 1 1 74 ARG CD C 5.677 -26.909 -19.222 1.00 . A A . 74 ARG CD 1 1
13 30823 1 1 74 ARG CG C 5.888 -26.103 -17.946 1.00 . A A . 74 ARG CG 1 1
13 30824 1 1 74 ARG CZ C 3.368 -27.224 -20.058 1.00 . A A . 74 ARG CZ 1 1
13 30825 1 1 74 ARG H H 4.066 -25.338 -15.696 1.00 . A A . 74 ARG H 1 1
13 30826 1 1 74 ARG HA H 6.331 -23.864 -16.506 1.00 . A A . 74 ARG HA 1 1
13 30827 1 1 74 ARG HB2 H 4.036 -25.071 -18.042 1.00 . A A . 74 ARG HB2 1 1
13 30828 1 1 74 ARG HB3 H 5.369 -24.246 -18.836 1.00 . A A . 74 ARG HB3 1 1
13 30829 1 1 74 ARG HD2 H 5.747 -26.242 -20.068 1.00 . A A . 74 ARG HD2 1 1
13 30830 1 1 74 ARG HD3 H 6.454 -27.656 -19.292 1.00 . A A . 74 ARG HD3 1 1
13 30831 1 1 74 ARG HE H 4.253 -28.359 -18.661 1.00 . A A . 74 ARG HE 1 1
13 30832 1 1 74 ARG HG2 H 6.936 -25.861 -17.853 1.00 . A A . 74 ARG HG2 1 1
13 30833 1 1 74 ARG HG3 H 5.578 -26.699 -17.099 1.00 . A A . 74 ARG HG3 1 1
13 30834 1 1 74 ARG HH11 H 4.329 -25.626 -20.863 1.00 . A A . 74 ARG HH11 1 1
13 30835 1 1 74 ARG HH12 H 2.720 -25.912 -21.466 1.00 . A A . 74 ARG HH12 1 1
13 30836 1 1 74 ARG HH21 H 2.145 -28.725 -19.459 1.00 . A A . 74 ARG HH21 1 1
13 30837 1 1 74 ARG HH22 H 1.481 -27.658 -20.656 1.00 . A A . 74 ARG HH22 1 1
13 30838 1 1 74 ARG N N 4.621 -24.538 -15.565 1.00 . A A . 74 ARG N 1 1
13 30839 1 1 74 ARG NE N 4.374 -27.577 -19.256 1.00 . A A . 74 ARG NE 1 1
13 30840 1 1 74 ARG NH1 N 3.483 -26.170 -20.856 1.00 . A A . 74 ARG NH1 1 1
13 30841 1 1 74 ARG NH2 N 2.242 -27.926 -20.058 1.00 . A A . 74 ARG NH2 1 1
13 30842 1 1 74 ARG O O 5.489 -21.624 -17.327 1.00 . A A . 74 ARG O 1 1
13 30843 1 1 75 ASP C C 3.168 -20.108 -15.992 1.00 . A A . 75 ASP C 1 1
13 30844 1 1 75 ASP CA C 2.785 -21.099 -17.066 1.00 . A A . 75 ASP CA 1 1
13 30845 1 1 75 ASP CB C 1.264 -21.242 -17.117 1.00 . A A . 75 ASP CB 1 1
13 30846 1 1 75 ASP CG C 0.793 -22.080 -18.280 1.00 . A A . 75 ASP CG 1 1
13 30847 1 1 75 ASP H H 2.892 -23.135 -16.510 1.00 . A A . 75 ASP H 1 1
13 30848 1 1 75 ASP HA H 3.135 -20.728 -18.019 1.00 . A A . 75 ASP HA 1 1
13 30849 1 1 75 ASP HB2 H 0.923 -21.707 -16.205 1.00 . A A . 75 ASP HB2 1 1
13 30850 1 1 75 ASP HB3 H 0.821 -20.259 -17.202 1.00 . A A . 75 ASP HB3 1 1
13 30851 1 1 75 ASP N N 3.430 -22.380 -16.825 1.00 . A A . 75 ASP N 1 1
13 30852 1 1 75 ASP O O 3.418 -18.945 -16.282 1.00 . A A . 75 ASP O 1 1
13 30853 1 1 75 ASP OD1 O 0.712 -21.550 -19.411 1.00 . A A . 75 ASP OD1 1 1
13 30854 1 1 75 ASP OD2 O 0.500 -23.274 -18.070 1.00 . A A . 75 ASP OD2 1 1
13 30855 1 1 76 ILE C C 5.022 -19.262 -13.810 1.00 . A A . 76 ILE C 1 1
13 30856 1 1 76 ILE CA C 3.581 -19.720 -13.635 1.00 . A A . 76 ILE CA 1 1
13 30857 1 1 76 ILE CB C 3.423 -20.448 -12.279 1.00 . A A . 76 ILE CB 1 1
13 30858 1 1 76 ILE CD1 C 0.919 -19.968 -12.108 1.00 . A A . 76 ILE CD1 1 1
13 30859 1 1 76 ILE CG1 C 2.009 -21.020 -12.148 1.00 . A A . 76 ILE CG1 1 1
13 30860 1 1 76 ILE CG2 C 3.719 -19.502 -11.119 1.00 . A A . 76 ILE CG2 1 1
13 30861 1 1 76 ILE H H 2.988 -21.518 -14.582 1.00 . A A . 76 ILE H 1 1
13 30862 1 1 76 ILE HA H 2.931 -18.855 -13.640 1.00 . A A . 76 ILE HA 1 1
13 30863 1 1 76 ILE HB H 4.134 -21.259 -12.243 1.00 . A A . 76 ILE HB 1 1
13 30864 1 1 76 ILE HD11 H 0.936 -19.396 -13.023 1.00 . A A . 76 ILE HD11 1 1
13 30865 1 1 76 ILE HD12 H 1.086 -19.310 -11.268 1.00 . A A . 76 ILE HD12 1 1
13 30866 1 1 76 ILE HD13 H -0.041 -20.449 -12.003 1.00 . A A . 76 ILE HD13 1 1
13 30867 1 1 76 ILE HG12 H 1.814 -21.666 -12.992 1.00 . A A . 76 ILE HG12 1 1
13 30868 1 1 76 ILE HG13 H 1.947 -21.601 -11.242 1.00 . A A . 76 ILE HG13 1 1
13 30869 1 1 76 ILE HG21 H 3.022 -18.676 -11.139 1.00 . A A . 76 ILE HG21 1 1
13 30870 1 1 76 ILE HG22 H 4.725 -19.124 -11.210 1.00 . A A . 76 ILE HG22 1 1
13 30871 1 1 76 ILE HG23 H 3.619 -20.036 -10.184 1.00 . A A . 76 ILE HG23 1 1
13 30872 1 1 76 ILE N N 3.211 -20.573 -14.751 1.00 . A A . 76 ILE N 1 1
13 30873 1 1 76 ILE O O 5.328 -18.074 -13.679 1.00 . A A . 76 ILE O 1 1
13 30874 1 1 77 GLY C C 7.504 -18.853 -15.421 1.00 . A A . 77 GLY C 1 1
13 30875 1 1 77 GLY CA C 7.290 -19.903 -14.346 1.00 . A A . 77 GLY CA 1 1
13 30876 1 1 77 GLY H H 5.595 -21.152 -14.185 1.00 . A A . 77 GLY H 1 1
13 30877 1 1 77 GLY HA2 H 7.715 -19.543 -13.420 1.00 . A A . 77 GLY HA2 1 1
13 30878 1 1 77 GLY HA3 H 7.806 -20.806 -14.636 1.00 . A A . 77 GLY HA3 1 1
13 30879 1 1 77 GLY N N 5.897 -20.214 -14.130 1.00 . A A . 77 GLY N 1 1
13 30880 1 1 77 GLY O O 8.126 -17.822 -15.172 1.00 . A A . 77 GLY O 1 1
13 30881 1 1 78 ARG C C 6.424 -16.830 -17.448 1.00 . A A . 78 ARG C 1 1
13 30882 1 1 78 ARG CA C 7.112 -18.166 -17.727 1.00 . A A . 78 ARG CA 1 1
13 30883 1 1 78 ARG CB C 6.532 -18.774 -19.005 1.00 . A A . 78 ARG CB 1 1
13 30884 1 1 78 ARG CD C 8.264 -20.621 -19.181 1.00 . A A . 78 ARG CD 1 1
13 30885 1 1 78 ARG CG C 7.548 -19.482 -19.891 1.00 . A A . 78 ARG CG 1 1
13 30886 1 1 78 ARG CZ C 10.311 -21.771 -19.980 1.00 . A A . 78 ARG CZ 1 1
13 30887 1 1 78 ARG H H 6.446 -19.922 -16.737 1.00 . A A . 78 ARG H 1 1
13 30888 1 1 78 ARG HA H 8.166 -17.989 -17.873 1.00 . A A . 78 ARG HA 1 1
13 30889 1 1 78 ARG HB2 H 5.771 -19.491 -18.731 1.00 . A A . 78 ARG HB2 1 1
13 30890 1 1 78 ARG HB3 H 6.072 -17.987 -19.583 1.00 . A A . 78 ARG HB3 1 1
13 30891 1 1 78 ARG HD2 H 8.935 -20.208 -18.441 1.00 . A A . 78 ARG HD2 1 1
13 30892 1 1 78 ARG HD3 H 7.529 -21.247 -18.694 1.00 . A A . 78 ARG HD3 1 1
13 30893 1 1 78 ARG HE H 8.555 -21.731 -20.943 1.00 . A A . 78 ARG HE 1 1
13 30894 1 1 78 ARG HG2 H 7.037 -19.881 -20.754 1.00 . A A . 78 ARG HG2 1 1
13 30895 1 1 78 ARG HG3 H 8.283 -18.759 -20.219 1.00 . A A . 78 ARG HG3 1 1
13 30896 1 1 78 ARG HH11 H 10.513 -20.938 -18.138 1.00 . A A . 78 ARG HH11 1 1
13 30897 1 1 78 ARG HH12 H 11.937 -21.715 -18.771 1.00 . A A . 78 ARG HH12 1 1
13 30898 1 1 78 ARG HH21 H 10.424 -22.731 -21.767 1.00 . A A . 78 ARG HH21 1 1
13 30899 1 1 78 ARG HH22 H 11.897 -22.707 -20.839 1.00 . A A . 78 ARG HH22 1 1
13 30900 1 1 78 ARG N N 6.964 -19.096 -16.607 1.00 . A A . 78 ARG N 1 1
13 30901 1 1 78 ARG NE N 9.030 -21.432 -20.128 1.00 . A A . 78 ARG NE 1 1
13 30902 1 1 78 ARG NH1 N 10.973 -21.447 -18.879 1.00 . A A . 78 ARG NH1 1 1
13 30903 1 1 78 ARG NH2 N 10.924 -22.460 -20.934 1.00 . A A . 78 ARG NH2 1 1
13 30904 1 1 78 ARG O O 6.822 -15.791 -17.973 1.00 . A A . 78 ARG O 1 1
13 30905 1 1 79 ARG C C 5.381 -14.753 -15.322 1.00 . A A . 79 ARG C 1 1
13 30906 1 1 79 ARG CA C 4.624 -15.683 -16.277 1.00 . A A . 79 ARG CA 1 1
13 30907 1 1 79 ARG CB C 3.298 -16.129 -15.653 1.00 . A A . 79 ARG CB 1 1
13 30908 1 1 79 ARG CD C 0.955 -15.640 -14.959 1.00 . A A . 79 ARG CD 1 1
13 30909 1 1 79 ARG CG C 2.262 -15.036 -15.454 1.00 . A A . 79 ARG CG 1 1
13 30910 1 1 79 ARG CZ C -1.343 -14.929 -14.423 1.00 . A A . 79 ARG CZ 1 1
13 30911 1 1 79 ARG H H 5.143 -17.732 -16.223 1.00 . A A . 79 ARG H 1 1
13 30912 1 1 79 ARG HA H 4.415 -15.149 -17.192 1.00 . A A . 79 ARG HA 1 1
13 30913 1 1 79 ARG HB2 H 2.860 -16.885 -16.287 1.00 . A A . 79 ARG HB2 1 1
13 30914 1 1 79 ARG HB3 H 3.507 -16.569 -14.690 1.00 . A A . 79 ARG HB3 1 1
13 30915 1 1 79 ARG HD2 H 0.578 -16.313 -15.713 1.00 . A A . 79 ARG HD2 1 1
13 30916 1 1 79 ARG HD3 H 1.156 -16.196 -14.054 1.00 . A A . 79 ARG HD3 1 1
13 30917 1 1 79 ARG HE H 0.216 -13.691 -14.661 1.00 . A A . 79 ARG HE 1 1
13 30918 1 1 79 ARG HG2 H 2.627 -14.327 -14.727 1.00 . A A . 79 ARG HG2 1 1
13 30919 1 1 79 ARG HG3 H 2.086 -14.539 -16.397 1.00 . A A . 79 ARG HG3 1 1
13 30920 1 1 79 ARG HH11 H -1.140 -16.930 -14.730 1.00 . A A . 79 ARG HH11 1 1
13 30921 1 1 79 ARG HH12 H -2.735 -16.399 -14.289 1.00 . A A . 79 ARG HH12 1 1
13 30922 1 1 79 ARG HH21 H -1.876 -13.003 -14.095 1.00 . A A . 79 ARG HH21 1 1
13 30923 1 1 79 ARG HH22 H -3.157 -14.172 -13.926 1.00 . A A . 79 ARG HH22 1 1
13 30924 1 1 79 ARG N N 5.398 -16.869 -16.618 1.00 . A A . 79 ARG N 1 1
13 30925 1 1 79 ARG NE N -0.068 -14.638 -14.678 1.00 . A A . 79 ARG NE 1 1
13 30926 1 1 79 ARG NH1 N -1.774 -16.186 -14.486 1.00 . A A . 79 ARG NH1 1 1
13 30927 1 1 79 ARG NH2 N -2.194 -13.957 -14.126 1.00 . A A . 79 ARG NH2 1 1
13 30928 1 1 79 ARG O O 5.369 -13.534 -15.501 1.00 . A A . 79 ARG O 1 1
13 30929 1 1 80 PHE C C 8.286 -14.672 -13.434 1.00 . A A . 80 PHE C 1 1
13 30930 1 1 80 PHE CA C 6.766 -14.519 -13.333 1.00 . A A . 80 PHE CA 1 1
13 30931 1 1 80 PHE CB C 6.289 -14.892 -11.925 1.00 . A A . 80 PHE CB 1 1
13 30932 1 1 80 PHE CD1 C 4.205 -13.522 -11.655 1.00 . A A . 80 PHE CD1 1 1
13 30933 1 1 80 PHE CD2 C 3.998 -15.895 -11.754 1.00 . A A . 80 PHE CD2 1 1
13 30934 1 1 80 PHE CE1 C 2.836 -13.406 -11.530 1.00 . A A . 80 PHE CE1 1 1
13 30935 1 1 80 PHE CE2 C 2.628 -15.785 -11.630 1.00 . A A . 80 PHE CE2 1 1
13 30936 1 1 80 PHE CG C 4.802 -14.768 -11.767 1.00 . A A . 80 PHE CG 1 1
13 30937 1 1 80 PHE CZ C 2.046 -14.537 -11.518 1.00 . A A . 80 PHE CZ 1 1
13 30938 1 1 80 PHE H H 6.052 -16.305 -14.244 1.00 . A A . 80 PHE H 1 1
13 30939 1 1 80 PHE HA H 6.516 -13.484 -13.515 1.00 . A A . 80 PHE HA 1 1
13 30940 1 1 80 PHE HB2 H 6.563 -15.917 -11.715 1.00 . A A . 80 PHE HB2 1 1
13 30941 1 1 80 PHE HB3 H 6.759 -14.241 -11.205 1.00 . A A . 80 PHE HB3 1 1
13 30942 1 1 80 PHE HD1 H 4.822 -12.636 -11.664 1.00 . A A . 80 PHE HD1 1 1
13 30943 1 1 80 PHE HD2 H 4.453 -16.870 -11.838 1.00 . A A . 80 PHE HD2 1 1
13 30944 1 1 80 PHE HE1 H 2.382 -12.431 -11.441 1.00 . A A . 80 PHE HE1 1 1
13 30945 1 1 80 PHE HE2 H 2.011 -16.671 -11.622 1.00 . A A . 80 PHE HE2 1 1
13 30946 1 1 80 PHE HZ H 0.974 -14.446 -11.422 1.00 . A A . 80 PHE HZ 1 1
13 30947 1 1 80 PHE N N 6.045 -15.324 -14.323 1.00 . A A . 80 PHE N 1 1
13 30948 1 1 80 PHE O O 9.004 -14.375 -12.480 1.00 . A A . 80 PHE O 1 1
13 30949 1 1 81 ASP C C 10.839 -16.217 -13.747 1.00 . A A . 81 ASP C 1 1
13 30950 1 1 81 ASP CA C 10.202 -15.336 -14.832 1.00 . A A . 81 ASP CA 1 1
13 30951 1 1 81 ASP CB C 10.937 -13.991 -14.938 1.00 . A A . 81 ASP CB 1 1
13 30952 1 1 81 ASP CG C 12.370 -14.145 -15.423 1.00 . A A . 81 ASP CG 1 1
13 30953 1 1 81 ASP H H 8.129 -15.376 -15.295 1.00 . A A . 81 ASP H 1 1
13 30954 1 1 81 ASP HA H 10.296 -15.852 -15.777 1.00 . A A . 81 ASP HA 1 1
13 30955 1 1 81 ASP HB2 H 10.410 -13.350 -15.630 1.00 . A A . 81 ASP HB2 1 1
13 30956 1 1 81 ASP HB3 H 10.955 -13.522 -13.964 1.00 . A A . 81 ASP HB3 1 1
13 30957 1 1 81 ASP N N 8.763 -15.140 -14.586 1.00 . A A . 81 ASP N 1 1
13 30958 1 1 81 ASP O O 11.977 -16.010 -13.324 1.00 . A A . 81 ASP O 1 1
13 30959 1 1 81 ASP OD1 O 12.570 -14.632 -16.556 1.00 . A A . 81 ASP OD1 1 1
13 30960 1 1 81 ASP OD2 O 13.302 -13.775 -14.672 1.00 . A A . 81 ASP OD2 1 1
13 30961 1 1 82 CYS C C 10.647 -19.508 -12.926 1.00 . A A . 82 CYS C 1 1
13 30962 1 1 82 CYS CA C 10.545 -18.129 -12.290 1.00 . A A . 82 CYS CA 1 1
13 30963 1 1 82 CYS CB C 9.580 -18.131 -11.103 1.00 . A A . 82 CYS CB 1 1
13 30964 1 1 82 CYS H H 9.180 -17.306 -13.662 1.00 . A A . 82 CYS H 1 1
13 30965 1 1 82 CYS HA H 11.521 -17.817 -11.956 1.00 . A A . 82 CYS HA 1 1
13 30966 1 1 82 CYS HB2 H 9.775 -18.994 -10.489 1.00 . A A . 82 CYS HB2 1 1
13 30967 1 1 82 CYS HB3 H 9.741 -17.237 -10.518 1.00 . A A . 82 CYS HB3 1 1
13 30968 1 1 82 CYS HG H 7.271 -17.053 -11.138 1.00 . A A . 82 CYS HG 1 1
13 30969 1 1 82 CYS N N 10.085 -17.196 -13.295 1.00 . A A . 82 CYS N 1 1
13 30970 1 1 82 CYS O O 10.117 -19.718 -14.008 1.00 . A A . 82 CYS O 1 1
13 30971 1 1 82 CYS SG S 7.834 -18.176 -11.560 1.00 . A A . 82 CYS SG 1 1
13 30972 1 1 83 ASP C C 10.378 -22.664 -12.322 1.00 . A A . 83 ASP C 1 1
13 30973 1 1 83 ASP CA C 11.463 -21.767 -12.879 1.00 . A A . 83 ASP CA 1 1
13 30974 1 1 83 ASP CB C 12.830 -22.397 -12.614 1.00 . A A . 83 ASP CB 1 1
13 30975 1 1 83 ASP CG C 13.128 -23.515 -13.594 1.00 . A A . 83 ASP CG 1 1
13 30976 1 1 83 ASP H H 11.802 -20.225 -11.457 1.00 . A A . 83 ASP H 1 1
13 30977 1 1 83 ASP HA H 11.316 -21.681 -13.946 1.00 . A A . 83 ASP HA 1 1
13 30978 1 1 83 ASP HB2 H 13.597 -21.646 -12.702 1.00 . A A . 83 ASP HB2 1 1
13 30979 1 1 83 ASP HB3 H 12.842 -22.813 -11.617 1.00 . A A . 83 ASP HB3 1 1
13 30980 1 1 83 ASP N N 11.350 -20.435 -12.303 1.00 . A A . 83 ASP N 1 1
13 30981 1 1 83 ASP O O 10.244 -22.813 -11.108 1.00 . A A . 83 ASP O 1 1
13 30982 1 1 83 ASP OD1 O 12.427 -24.546 -13.558 1.00 . A A . 83 ASP OD1 1 1
13 30983 1 1 83 ASP OD2 O 14.056 -23.362 -14.415 1.00 . A A . 83 ASP OD2 1 1
13 30984 1 1 84 PHE C C 8.985 -25.264 -11.949 1.00 . A A . 84 PHE C 1 1
13 30985 1 1 84 PHE CA C 8.514 -24.157 -12.897 1.00 . A A . 84 PHE CA 1 1
13 30986 1 1 84 PHE CB C 7.926 -24.766 -14.176 1.00 . A A . 84 PHE CB 1 1
13 30987 1 1 84 PHE CD1 C 9.593 -26.311 -15.260 1.00 . A A . 84 PHE CD1 1 1
13 30988 1 1 84 PHE CD2 C 9.213 -24.177 -16.249 1.00 . A A . 84 PHE CD2 1 1
13 30989 1 1 84 PHE CE1 C 10.510 -26.609 -16.251 1.00 . A A . 84 PHE CE1 1 1
13 30990 1 1 84 PHE CE2 C 10.125 -24.469 -17.242 1.00 . A A . 84 PHE CE2 1 1
13 30991 1 1 84 PHE CG C 8.935 -25.092 -15.246 1.00 . A A . 84 PHE CG 1 1
13 30992 1 1 84 PHE CZ C 10.775 -25.687 -17.243 1.00 . A A . 84 PHE CZ 1 1
13 30993 1 1 84 PHE H H 9.779 -23.060 -14.176 1.00 . A A . 84 PHE H 1 1
13 30994 1 1 84 PHE HA H 7.741 -23.572 -12.408 1.00 . A A . 84 PHE HA 1 1
13 30995 1 1 84 PHE HB2 H 7.414 -25.682 -13.921 1.00 . A A . 84 PHE HB2 1 1
13 30996 1 1 84 PHE HB3 H 7.215 -24.071 -14.595 1.00 . A A . 84 PHE HB3 1 1
13 30997 1 1 84 PHE HD1 H 9.387 -27.035 -14.484 1.00 . A A . 84 PHE HD1 1 1
13 30998 1 1 84 PHE HD2 H 8.706 -23.224 -16.249 1.00 . A A . 84 PHE HD2 1 1
13 30999 1 1 84 PHE HE1 H 11.017 -27.562 -16.252 1.00 . A A . 84 PHE HE1 1 1
13 31000 1 1 84 PHE HE2 H 10.331 -23.745 -18.017 1.00 . A A . 84 PHE HE2 1 1
13 31001 1 1 84 PHE HZ H 11.490 -25.919 -18.019 1.00 . A A . 84 PHE HZ 1 1
13 31002 1 1 84 PHE N N 9.605 -23.251 -13.235 1.00 . A A . 84 PHE N 1 1
13 31003 1 1 84 PHE O O 8.215 -25.777 -11.142 1.00 . A A . 84 PHE O 1 1
13 31004 1 1 85 HIS C C 10.943 -26.182 -9.803 1.00 . A A . 85 HIS C 1 1
13 31005 1 1 85 HIS CA C 10.894 -26.643 -11.253 1.00 . A A . 85 HIS CA 1 1
13 31006 1 1 85 HIS CB C 12.320 -26.899 -11.750 1.00 . A A . 85 HIS CB 1 1
13 31007 1 1 85 HIS CD2 C 12.455 -29.470 -11.429 1.00 . A A . 85 HIS CD2 1 1
13 31008 1 1 85 HIS CE1 C 14.370 -29.561 -10.373 1.00 . A A . 85 HIS CE1 1 1
13 31009 1 1 85 HIS CG C 12.905 -28.200 -11.294 1.00 . A A . 85 HIS CG 1 1
13 31010 1 1 85 HIS H H 10.783 -25.186 -12.779 1.00 . A A . 85 HIS H 1 1
13 31011 1 1 85 HIS HA H 10.319 -27.554 -11.322 1.00 . A A . 85 HIS HA 1 1
13 31012 1 1 85 HIS HB2 H 12.328 -26.886 -12.828 1.00 . A A . 85 HIS HB2 1 1
13 31013 1 1 85 HIS HB3 H 12.960 -26.108 -11.387 1.00 . A A . 85 HIS HB3 1 1
13 31014 1 1 85 HIS HD1 H 14.688 -27.533 -10.378 1.00 . A A . 85 HIS HD1 1 1
13 31015 1 1 85 HIS HD2 H 11.535 -29.775 -11.908 1.00 . A A . 85 HIS HD2 1 1
13 31016 1 1 85 HIS HE1 H 15.245 -29.934 -9.860 1.00 . A A . 85 HIS HE1 1 1
13 31017 1 1 85 HIS HE2 H 13.296 -31.272 -10.739 1.00 . A A . 85 HIS HE2 1 1
13 31018 1 1 85 HIS N N 10.255 -25.623 -12.081 1.00 . A A . 85 HIS N 1 1
13 31019 1 1 85 HIS ND1 N 14.105 -28.293 -10.626 1.00 . A A . 85 HIS ND1 1 1
13 31020 1 1 85 HIS NE2 N 13.385 -30.293 -10.851 1.00 . A A . 85 HIS NE2 1 1
13 31021 1 1 85 HIS O O 10.657 -26.947 -8.882 1.00 . A A . 85 HIS O 1 1
13 31022 1 1 86 GLU C C 10.023 -24.206 -7.686 1.00 . A A . 86 GLU C 1 1
13 31023 1 1 86 GLU CA C 11.405 -24.324 -8.289 1.00 . A A . 86 GLU CA 1 1
13 31024 1 1 86 GLU CB C 12.066 -22.944 -8.355 1.00 . A A . 86 GLU CB 1 1
13 31025 1 1 86 GLU CD C 14.360 -23.864 -7.884 1.00 . A A . 86 GLU CD 1 1
13 31026 1 1 86 GLU CG C 13.522 -22.987 -8.789 1.00 . A A . 86 GLU CG 1 1
13 31027 1 1 86 GLU H H 11.534 -24.369 -10.399 1.00 . A A . 86 GLU H 1 1
13 31028 1 1 86 GLU HA H 11.999 -24.973 -7.663 1.00 . A A . 86 GLU HA 1 1
13 31029 1 1 86 GLU HB2 H 11.519 -22.329 -9.057 1.00 . A A . 86 GLU HB2 1 1
13 31030 1 1 86 GLU HB3 H 12.018 -22.488 -7.378 1.00 . A A . 86 GLU HB3 1 1
13 31031 1 1 86 GLU HG2 H 13.576 -23.377 -9.794 1.00 . A A . 86 GLU HG2 1 1
13 31032 1 1 86 GLU HG3 H 13.922 -21.985 -8.768 1.00 . A A . 86 GLU HG3 1 1
13 31033 1 1 86 GLU N N 11.319 -24.921 -9.615 1.00 . A A . 86 GLU N 1 1
13 31034 1 1 86 GLU O O 9.802 -24.610 -6.547 1.00 . A A . 86 GLU O 1 1
13 31035 1 1 86 GLU OE1 O 14.751 -23.400 -6.792 1.00 . A A . 86 GLU OE1 1 1
13 31036 1 1 86 GLU OE2 O 14.615 -25.026 -8.252 1.00 . A A . 86 GLU OE2 1 1
13 31037 1 1 87 ILE C C 7.183 -24.845 -7.539 1.00 . A A . 87 ILE C 1 1
13 31038 1 1 87 ILE CA C 7.710 -23.508 -8.036 1.00 . A A . 87 ILE CA 1 1
13 31039 1 1 87 ILE CB C 6.797 -23.035 -9.180 1.00 . A A . 87 ILE CB 1 1
13 31040 1 1 87 ILE CD1 C 6.678 -21.532 -11.230 1.00 . A A . 87 ILE CD1 1 1
13 31041 1 1 87 ILE CG1 C 7.533 -22.060 -10.100 1.00 . A A . 87 ILE CG1 1 1
13 31042 1 1 87 ILE CG2 C 5.556 -22.377 -8.603 1.00 . A A . 87 ILE CG2 1 1
13 31043 1 1 87 ILE H H 9.348 -23.385 -9.374 1.00 . A A . 87 ILE H 1 1
13 31044 1 1 87 ILE HA H 7.680 -22.776 -7.235 1.00 . A A . 87 ILE HA 1 1
13 31045 1 1 87 ILE HB H 6.492 -23.906 -9.746 1.00 . A A . 87 ILE HB 1 1
13 31046 1 1 87 ILE HD11 H 5.821 -21.017 -10.822 1.00 . A A . 87 ILE HD11 1 1
13 31047 1 1 87 ILE HD12 H 6.344 -22.356 -11.844 1.00 . A A . 87 ILE HD12 1 1
13 31048 1 1 87 ILE HD13 H 7.259 -20.847 -11.830 1.00 . A A . 87 ILE HD13 1 1
13 31049 1 1 87 ILE HG12 H 7.878 -21.218 -9.525 1.00 . A A . 87 ILE HG12 1 1
13 31050 1 1 87 ILE HG13 H 8.383 -22.566 -10.543 1.00 . A A . 87 ILE HG13 1 1
13 31051 1 1 87 ILE HG21 H 4.912 -22.051 -9.408 1.00 . A A . 87 ILE HG21 1 1
13 31052 1 1 87 ILE HG22 H 5.845 -21.523 -8.005 1.00 . A A . 87 ILE HG22 1 1
13 31053 1 1 87 ILE HG23 H 5.026 -23.085 -7.983 1.00 . A A . 87 ILE HG23 1 1
13 31054 1 1 87 ILE N N 9.093 -23.673 -8.473 1.00 . A A . 87 ILE N 1 1
13 31055 1 1 87 ILE O O 6.575 -24.937 -6.470 1.00 . A A . 87 ILE O 1 1
13 31056 1 1 88 ALA C C 7.730 -27.711 -6.712 1.00 . A A . 88 ALA C 1 1
13 31057 1 1 88 ALA CA C 7.047 -27.229 -7.993 1.00 . A A . 88 ALA CA 1 1
13 31058 1 1 88 ALA CB C 7.397 -28.146 -9.146 1.00 . A A . 88 ALA CB 1 1
13 31059 1 1 88 ALA H H 7.883 -25.732 -9.203 1.00 . A A . 88 ALA H 1 1
13 31060 1 1 88 ALA HA H 5.975 -27.249 -7.857 1.00 . A A . 88 ALA HA 1 1
13 31061 1 1 88 ALA HB1 H 8.466 -28.140 -9.300 1.00 . A A . 88 ALA HB1 1 1
13 31062 1 1 88 ALA HB2 H 7.072 -29.151 -8.919 1.00 . A A . 88 ALA HB2 1 1
13 31063 1 1 88 ALA HB3 H 6.902 -27.803 -10.045 1.00 . A A . 88 ALA HB3 1 1
13 31064 1 1 88 ALA N N 7.448 -25.884 -8.328 1.00 . A A . 88 ALA N 1 1
13 31065 1 1 88 ALA O O 7.057 -28.153 -5.786 1.00 . A A . 88 ALA O 1 1
13 31066 1 1 89 ARG C C 9.317 -27.358 -4.195 1.00 . A A . 89 ARG C 1 1
13 31067 1 1 89 ARG CA C 9.808 -28.037 -5.472 1.00 . A A . 89 ARG CA 1 1
13 31068 1 1 89 ARG CB C 11.310 -27.779 -5.638 1.00 . A A . 89 ARG CB 1 1
13 31069 1 1 89 ARG CD C 13.594 -27.896 -4.543 1.00 . A A . 89 ARG CD 1 1
13 31070 1 1 89 ARG CG C 12.124 -28.279 -4.452 1.00 . A A . 89 ARG CG 1 1
13 31071 1 1 89 ARG CZ C 14.767 -29.756 -5.675 1.00 . A A . 89 ARG CZ 1 1
13 31072 1 1 89 ARG H H 9.536 -27.179 -7.399 1.00 . A A . 89 ARG H 1 1
13 31073 1 1 89 ARG HA H 9.650 -29.103 -5.375 1.00 . A A . 89 ARG HA 1 1
13 31074 1 1 89 ARG HB2 H 11.656 -28.282 -6.530 1.00 . A A . 89 ARG HB2 1 1
13 31075 1 1 89 ARG HB3 H 11.474 -26.719 -5.742 1.00 . A A . 89 ARG HB3 1 1
13 31076 1 1 89 ARG HD2 H 13.665 -26.824 -4.641 1.00 . A A . 89 ARG HD2 1 1
13 31077 1 1 89 ARG HD3 H 14.087 -28.204 -3.633 1.00 . A A . 89 ARG HD3 1 1
13 31078 1 1 89 ARG HE H 14.404 -27.961 -6.487 1.00 . A A . 89 ARG HE 1 1
13 31079 1 1 89 ARG HG2 H 11.713 -27.856 -3.547 1.00 . A A . 89 ARG HG2 1 1
13 31080 1 1 89 ARG HG3 H 12.047 -29.355 -4.408 1.00 . A A . 89 ARG HG3 1 1
13 31081 1 1 89 ARG HH11 H 14.061 -30.228 -3.830 1.00 . A A . 89 ARG HH11 1 1
13 31082 1 1 89 ARG HH12 H 14.954 -31.492 -4.632 1.00 . A A . 89 ARG HH12 1 1
13 31083 1 1 89 ARG HH21 H 15.590 -29.601 -7.523 1.00 . A A . 89 ARG HH21 1 1
13 31084 1 1 89 ARG HH22 H 15.831 -31.129 -6.728 1.00 . A A . 89 ARG HH22 1 1
13 31085 1 1 89 ARG N N 9.054 -27.586 -6.645 1.00 . A A . 89 ARG N 1 1
13 31086 1 1 89 ARG NE N 14.272 -28.518 -5.680 1.00 . A A . 89 ARG NE 1 1
13 31087 1 1 89 ARG NH1 N 14.580 -30.552 -4.630 1.00 . A A . 89 ARG NH1 1 1
13 31088 1 1 89 ARG NH2 N 15.446 -30.198 -6.725 1.00 . A A . 89 ARG NH2 1 1
13 31089 1 1 89 ARG O O 9.217 -27.994 -3.145 1.00 . A A . 89 ARG O 1 1
13 31090 1 1 90 ARG C C 7.202 -25.855 -2.640 1.00 . A A . 90 ARG C 1 1
13 31091 1 1 90 ARG CA C 8.526 -25.301 -3.149 1.00 . A A . 90 ARG CA 1 1
13 31092 1 1 90 ARG CB C 8.336 -23.831 -3.524 1.00 . A A . 90 ARG CB 1 1
13 31093 1 1 90 ARG CD C 10.716 -23.144 -3.033 1.00 . A A . 90 ARG CD 1 1
13 31094 1 1 90 ARG CG C 9.585 -23.146 -4.049 1.00 . A A . 90 ARG CG 1 1
13 31095 1 1 90 ARG CZ C 12.707 -22.225 -4.189 1.00 . A A . 90 ARG CZ 1 1
13 31096 1 1 90 ARG H H 9.096 -25.622 -5.167 1.00 . A A . 90 ARG H 1 1
13 31097 1 1 90 ARG HA H 9.263 -25.376 -2.366 1.00 . A A . 90 ARG HA 1 1
13 31098 1 1 90 ARG HB2 H 7.573 -23.765 -4.285 1.00 . A A . 90 ARG HB2 1 1
13 31099 1 1 90 ARG HB3 H 8.000 -23.294 -2.648 1.00 . A A . 90 ARG HB3 1 1
13 31100 1 1 90 ARG HD2 H 10.303 -22.975 -2.049 1.00 . A A . 90 ARG HD2 1 1
13 31101 1 1 90 ARG HD3 H 11.208 -24.105 -3.056 1.00 . A A . 90 ARG HD3 1 1
13 31102 1 1 90 ARG HE H 11.586 -21.240 -2.855 1.00 . A A . 90 ARG HE 1 1
13 31103 1 1 90 ARG HG2 H 9.918 -23.671 -4.935 1.00 . A A . 90 ARG HG2 1 1
13 31104 1 1 90 ARG HG3 H 9.340 -22.126 -4.307 1.00 . A A . 90 ARG HG3 1 1
13 31105 1 1 90 ARG HH11 H 12.330 -24.163 -4.636 1.00 . A A . 90 ARG HH11 1 1
13 31106 1 1 90 ARG HH12 H 13.690 -23.465 -5.469 1.00 . A A . 90 ARG HH12 1 1
13 31107 1 1 90 ARG HH21 H 13.363 -20.316 -3.949 1.00 . A A . 90 ARG HH21 1 1
13 31108 1 1 90 ARG HH22 H 14.269 -21.284 -5.076 1.00 . A A . 90 ARG HH22 1 1
13 31109 1 1 90 ARG N N 9.003 -26.070 -4.295 1.00 . A A . 90 ARG N 1 1
13 31110 1 1 90 ARG NE N 11.698 -22.097 -3.325 1.00 . A A . 90 ARG NE 1 1
13 31111 1 1 90 ARG NH1 N 12.923 -23.378 -4.812 1.00 . A A . 90 ARG NH1 1 1
13 31112 1 1 90 ARG NH2 N 13.511 -21.196 -4.422 1.00 . A A . 90 ARG NH2 1 1
13 31113 1 1 90 ARG O O 6.949 -25.886 -1.438 1.00 . A A . 90 ARG O 1 1
13 31114 1 1 91 ASN C C 5.138 -28.340 -2.975 1.00 . A A . 91 ASN C 1 1
13 31115 1 1 91 ASN CA C 5.050 -26.836 -3.206 1.00 . A A . 91 ASN CA 1 1
13 31116 1 1 91 ASN CB C 4.010 -26.546 -4.289 1.00 . A A . 91 ASN CB 1 1
13 31117 1 1 91 ASN CG C 2.589 -26.737 -3.784 1.00 . A A . 91 ASN CG 1 1
13 31118 1 1 91 ASN H H 6.612 -26.220 -4.514 1.00 . A A . 91 ASN H 1 1
13 31119 1 1 91 ASN HA H 4.739 -26.368 -2.289 1.00 . A A . 91 ASN HA 1 1
13 31120 1 1 91 ASN HB2 H 4.120 -25.525 -4.621 1.00 . A A . 91 ASN HB2 1 1
13 31121 1 1 91 ASN HB3 H 4.170 -27.212 -5.123 1.00 . A A . 91 ASN HB3 1 1
13 31122 1 1 91 ASN HD21 H 2.013 -27.443 -5.547 1.00 . A A . 91 ASN HD21 1 1
13 31123 1 1 91 ASN HD22 H 0.786 -27.374 -4.328 1.00 . A A . 91 ASN HD22 1 1
13 31124 1 1 91 ASN N N 6.356 -26.285 -3.566 1.00 . A A . 91 ASN N 1 1
13 31125 1 1 91 ASN ND2 N 1.710 -27.230 -4.641 1.00 . A A . 91 ASN ND2 1 1
13 31126 1 1 91 ASN O O 4.156 -28.978 -2.592 1.00 . A A . 91 ASN O 1 1
13 31127 1 1 91 ASN OD1 O 2.287 -26.452 -2.626 1.00 . A A . 91 ASN OD1 1 1
13 31128 1 1 92 ASN C C 5.926 -31.111 -4.223 1.00 . A A . 92 ASN C 1 1
13 31129 1 1 92 ASN CA C 6.580 -30.328 -3.093 1.00 . A A . 92 ASN CA 1 1
13 31130 1 1 92 ASN CB C 6.134 -30.859 -1.723 1.00 . A A . 92 ASN CB 1 1
13 31131 1 1 92 ASN CG C 6.974 -30.304 -0.587 1.00 . A A . 92 ASN CG 1 1
13 31132 1 1 92 ASN H H 7.046 -28.315 -3.552 1.00 . A A . 92 ASN H 1 1
13 31133 1 1 92 ASN HA H 7.651 -30.459 -3.178 1.00 . A A . 92 ASN HA 1 1
13 31134 1 1 92 ASN HB2 H 5.103 -30.584 -1.557 1.00 . A A . 92 ASN HB2 1 1
13 31135 1 1 92 ASN HB3 H 6.220 -31.937 -1.716 1.00 . A A . 92 ASN HB3 1 1
13 31136 1 1 92 ASN HD21 H 5.450 -30.483 0.682 1.00 . A A . 92 ASN HD21 1 1
13 31137 1 1 92 ASN HD22 H 6.921 -29.833 1.343 1.00 . A A . 92 ASN HD22 1 1
13 31138 1 1 92 ASN N N 6.317 -28.895 -3.241 1.00 . A A . 92 ASN N 1 1
13 31139 1 1 92 ASN ND2 N 6.390 -30.198 0.596 1.00 . A A . 92 ASN ND2 1 1
13 31140 1 1 92 ASN O O 5.652 -32.306 -4.103 1.00 . A A . 92 ASN O 1 1
13 31141 1 1 92 ASN OD1 O 8.151 -29.984 -0.767 1.00 . A A . 92 ASN OD1 1 1
13 31142 1 1 93 ILE C C 6.136 -31.087 -7.602 1.00 . A A . 93 ILE C 1 1
13 31143 1 1 93 ILE CA C 5.078 -30.998 -6.511 1.00 . A A . 93 ILE CA 1 1
13 31144 1 1 93 ILE CB C 3.878 -30.164 -7.023 1.00 . A A . 93 ILE CB 1 1
13 31145 1 1 93 ILE CD1 C 3.163 -27.824 -7.750 1.00 . A A . 93 ILE CD1 1 1
13 31146 1 1 93 ILE CG1 C 4.309 -28.734 -7.381 1.00 . A A . 93 ILE CG1 1 1
13 31147 1 1 93 ILE CG2 C 2.762 -30.155 -5.992 1.00 . A A . 93 ILE CG2 1 1
13 31148 1 1 93 ILE H H 5.890 -29.448 -5.327 1.00 . A A . 93 ILE H 1 1
13 31149 1 1 93 ILE HA H 4.730 -31.992 -6.273 1.00 . A A . 93 ILE HA 1 1
13 31150 1 1 93 ILE HB H 3.501 -30.642 -7.913 1.00 . A A . 93 ILE HB 1 1
13 31151 1 1 93 ILE HD11 H 2.652 -28.222 -8.614 1.00 . A A . 93 ILE HD11 1 1
13 31152 1 1 93 ILE HD12 H 3.545 -26.840 -7.977 1.00 . A A . 93 ILE HD12 1 1
13 31153 1 1 93 ILE HD13 H 2.475 -27.761 -6.920 1.00 . A A . 93 ILE HD13 1 1
13 31154 1 1 93 ILE HG12 H 4.827 -28.284 -6.547 1.00 . A A . 93 ILE HG12 1 1
13 31155 1 1 93 ILE HG13 H 4.979 -28.775 -8.228 1.00 . A A . 93 ILE HG13 1 1
13 31156 1 1 93 ILE HG21 H 3.127 -29.720 -5.072 1.00 . A A . 93 ILE HG21 1 1
13 31157 1 1 93 ILE HG22 H 2.433 -31.167 -5.805 1.00 . A A . 93 ILE HG22 1 1
13 31158 1 1 93 ILE HG23 H 1.932 -29.569 -6.363 1.00 . A A . 93 ILE HG23 1 1
13 31159 1 1 93 ILE N N 5.668 -30.409 -5.319 1.00 . A A . 93 ILE N 1 1
13 31160 1 1 93 ILE O O 7.301 -30.754 -7.373 1.00 . A A . 93 ILE O 1 1
13 31161 1 1 94 GLN C C 6.344 -30.601 -10.935 1.00 . A A . 94 GLN C 1 1
13 31162 1 1 94 GLN CA C 6.675 -31.650 -9.890 1.00 . A A . 94 GLN CA 1 1
13 31163 1 1 94 GLN CB C 6.631 -33.049 -10.512 1.00 . A A . 94 GLN CB 1 1
13 31164 1 1 94 GLN CD C 8.489 -34.007 -9.083 1.00 . A A . 94 GLN CD 1 1
13 31165 1 1 94 GLN CG C 7.056 -34.159 -9.561 1.00 . A A . 94 GLN CG 1 1
13 31166 1 1 94 GLN H H 4.813 -31.817 -8.899 1.00 . A A . 94 GLN H 1 1
13 31167 1 1 94 GLN HA H 7.666 -31.459 -9.512 1.00 . A A . 94 GLN HA 1 1
13 31168 1 1 94 GLN HB2 H 5.620 -33.256 -10.840 1.00 . A A . 94 GLN HB2 1 1
13 31169 1 1 94 GLN HB3 H 7.287 -33.069 -11.370 1.00 . A A . 94 GLN HB3 1 1
13 31170 1 1 94 GLN HE21 H 8.027 -34.900 -7.367 1.00 . A A . 94 GLN HE21 1 1
13 31171 1 1 94 GLN HE22 H 9.679 -34.400 -7.544 1.00 . A A . 94 GLN HE22 1 1
13 31172 1 1 94 GLN HG2 H 6.405 -34.144 -8.700 1.00 . A A . 94 GLN HG2 1 1
13 31173 1 1 94 GLN HG3 H 6.958 -35.108 -10.068 1.00 . A A . 94 GLN HG3 1 1
13 31174 1 1 94 GLN N N 5.746 -31.545 -8.775 1.00 . A A . 94 GLN N 1 1
13 31175 1 1 94 GLN NE2 N 8.763 -34.483 -7.881 1.00 . A A . 94 GLN NE2 1 1
13 31176 1 1 94 GLN O O 5.226 -30.105 -10.973 1.00 . A A . 94 GLN O 1 1
13 31177 1 1 94 GLN OE1 O 9.344 -33.473 -9.793 1.00 . A A . 94 GLN OE1 1 1
13 31178 1 1 95 ASN C C 5.904 -29.710 -13.680 1.00 . A A . 95 ASN C 1 1
13 31179 1 1 95 ASN CA C 7.074 -29.231 -12.796 1.00 . A A . 95 ASN CA 1 1
13 31180 1 1 95 ASN CB C 8.348 -29.007 -13.629 1.00 . A A . 95 ASN CB 1 1
13 31181 1 1 95 ASN CG C 9.037 -30.290 -14.065 1.00 . A A . 95 ASN CG 1 1
13 31182 1 1 95 ASN H H 8.217 -30.599 -11.633 1.00 . A A . 95 ASN H 1 1
13 31183 1 1 95 ASN HA H 6.811 -28.290 -12.311 1.00 . A A . 95 ASN HA 1 1
13 31184 1 1 95 ASN HB2 H 8.087 -28.451 -14.517 1.00 . A A . 95 ASN HB2 1 1
13 31185 1 1 95 ASN HB3 H 9.048 -28.426 -13.047 1.00 . A A . 95 ASN HB3 1 1
13 31186 1 1 95 ASN HD21 H 10.097 -30.330 -12.383 1.00 . A A . 95 ASN HD21 1 1
13 31187 1 1 95 ASN HD22 H 10.400 -31.623 -13.492 1.00 . A A . 95 ASN HD22 1 1
13 31188 1 1 95 ASN N N 7.317 -30.219 -11.747 1.00 . A A . 95 ASN N 1 1
13 31189 1 1 95 ASN ND2 N 9.931 -30.798 -13.229 1.00 . A A . 95 ASN ND2 1 1
13 31190 1 1 95 ASN O O 4.821 -29.097 -13.734 1.00 . A A . 95 ASN O 1 1
13 31191 1 1 95 ASN OD1 O 8.769 -30.823 -15.139 1.00 . A A . 95 ASN OD1 1 1
13 31192 1 1 96 GLU C C 3.929 -32.069 -14.371 1.00 . A A . 96 GLU C 1 1
13 31193 1 1 96 GLU CA C 5.096 -31.473 -15.165 1.00 . A A . 96 GLU CA 1 1
13 31194 1 1 96 GLU CB C 5.753 -32.550 -16.029 1.00 . A A . 96 GLU CB 1 1
13 31195 1 1 96 GLU CD C 7.181 -34.631 -16.098 1.00 . A A . 96 GLU CD 1 1
13 31196 1 1 96 GLU CG C 6.554 -33.564 -15.229 1.00 . A A . 96 GLU CG 1 1
13 31197 1 1 96 GLU H H 6.955 -31.331 -14.173 1.00 . A A . 96 GLU H 1 1
13 31198 1 1 96 GLU HA H 4.713 -30.699 -15.811 1.00 . A A . 96 GLU HA 1 1
13 31199 1 1 96 GLU HB2 H 4.985 -33.077 -16.574 1.00 . A A . 96 GLU HB2 1 1
13 31200 1 1 96 GLU HB3 H 6.419 -32.072 -16.731 1.00 . A A . 96 GLU HB3 1 1
13 31201 1 1 96 GLU HG2 H 7.340 -33.045 -14.700 1.00 . A A . 96 GLU HG2 1 1
13 31202 1 1 96 GLU HG3 H 5.898 -34.041 -14.516 1.00 . A A . 96 GLU HG3 1 1
13 31203 1 1 96 GLU N N 6.097 -30.868 -14.295 1.00 . A A . 96 GLU N 1 1
13 31204 1 1 96 GLU O O 3.111 -32.805 -14.925 1.00 . A A . 96 GLU O 1 1
13 31205 1 1 96 GLU OE1 O 8.064 -34.297 -16.917 1.00 . A A . 96 GLU OE1 1 1
13 31206 1 1 96 GLU OE2 O 6.792 -35.808 -15.972 1.00 . A A . 96 GLU OE2 1 1
13 31207 1 1 97 ASP C C 1.471 -31.684 -12.676 1.00 . A A . 97 ASP C 1 1
13 31208 1 1 97 ASP CA C 2.790 -32.252 -12.217 1.00 . A A . 97 ASP CA 1 1
13 31209 1 1 97 ASP CB C 2.997 -31.828 -10.764 1.00 . A A . 97 ASP CB 1 1
13 31210 1 1 97 ASP CG C 2.267 -32.722 -9.788 1.00 . A A . 97 ASP CG 1 1
13 31211 1 1 97 ASP H H 4.546 -31.168 -12.690 1.00 . A A . 97 ASP H 1 1
13 31212 1 1 97 ASP HA H 2.766 -33.325 -12.278 1.00 . A A . 97 ASP HA 1 1
13 31213 1 1 97 ASP HB2 H 4.048 -31.843 -10.530 1.00 . A A . 97 ASP HB2 1 1
13 31214 1 1 97 ASP HB3 H 2.625 -30.821 -10.644 1.00 . A A . 97 ASP HB3 1 1
13 31215 1 1 97 ASP N N 3.863 -31.755 -13.075 1.00 . A A . 97 ASP N 1 1
13 31216 1 1 97 ASP O O 0.435 -32.342 -12.576 1.00 . A A . 97 ASP O 1 1
13 31217 1 1 97 ASP OD1 O 2.826 -33.771 -9.416 1.00 . A A . 97 ASP OD1 1 1
13 31218 1 1 97 ASP OD2 O 1.136 -32.384 -9.384 1.00 . A A . 97 ASP OD2 1 1
13 31219 1 1 98 LEU C C -0.535 -29.360 -12.448 1.00 . A A . 98 LEU C 1 1
13 31220 1 1 98 LEU CA C 0.336 -29.748 -13.643 1.00 . A A . 98 LEU CA 1 1
13 31221 1 1 98 LEU CB C -0.471 -30.577 -14.644 1.00 . A A . 98 LEU CB 1 1
13 31222 1 1 98 LEU CD1 C -0.683 -31.618 -16.898 1.00 . A A . 98 LEU CD1 1 1
13 31223 1 1 98 LEU CD2 C 0.908 -29.723 -16.560 1.00 . A A . 98 LEU CD2 1 1
13 31224 1 1 98 LEU CG C 0.269 -30.951 -15.927 1.00 . A A . 98 LEU CG 1 1
13 31225 1 1 98 LEU H H 2.403 -30.012 -13.253 1.00 . A A . 98 LEU H 1 1
13 31226 1 1 98 LEU HA H 0.662 -28.844 -14.135 1.00 . A A . 98 LEU HA 1 1
13 31227 1 1 98 LEU HB2 H -0.781 -31.490 -14.154 1.00 . A A . 98 LEU HB2 1 1
13 31228 1 1 98 LEU HB3 H -1.354 -30.017 -14.913 1.00 . A A . 98 LEU HB3 1 1
13 31229 1 1 98 LEU HD11 H -0.146 -31.901 -17.792 1.00 . A A . 98 LEU HD11 1 1
13 31230 1 1 98 LEU HD12 H -1.470 -30.926 -17.155 1.00 . A A . 98 LEU HD12 1 1
13 31231 1 1 98 LEU HD13 H -1.109 -32.496 -16.439 1.00 . A A . 98 LEU HD13 1 1
13 31232 1 1 98 LEU HD21 H 1.418 -30.010 -17.468 1.00 . A A . 98 LEU HD21 1 1
13 31233 1 1 98 LEU HD22 H 1.614 -29.289 -15.870 1.00 . A A . 98 LEU HD22 1 1
13 31234 1 1 98 LEU HD23 H 0.140 -28.999 -16.792 1.00 . A A . 98 LEU HD23 1 1
13 31235 1 1 98 LEU HG H 1.054 -31.656 -15.691 1.00 . A A . 98 LEU HG 1 1
13 31236 1 1 98 LEU N N 1.530 -30.453 -13.186 1.00 . A A . 98 LEU N 1 1
13 31237 1 1 98 LEU O O -1.128 -30.206 -11.773 1.00 . A A . 98 LEU O 1 1
13 31238 1 1 99 ILE C C -2.773 -27.107 -11.537 1.00 . A A . 99 ILE C 1 1
13 31239 1 1 99 ILE CA C -1.367 -27.515 -11.096 1.00 . A A . 99 ILE CA 1 1
13 31240 1 1 99 ILE CB C -0.631 -26.289 -10.528 1.00 . A A . 99 ILE CB 1 1
13 31241 1 1 99 ILE CD1 C 0.472 -24.109 -11.262 1.00 . A A . 99 ILE CD1 1 1
13 31242 1 1 99 ILE CG1 C -0.433 -25.256 -11.635 1.00 . A A . 99 ILE CG1 1 1
13 31243 1 1 99 ILE CG2 C 0.705 -26.706 -9.932 1.00 . A A . 99 ILE CG2 1 1
13 31244 1 1 99 ILE H H -0.121 -27.465 -12.792 1.00 . A A . 99 ILE H 1 1
13 31245 1 1 99 ILE HA H -1.438 -28.266 -10.321 1.00 . A A . 99 ILE HA 1 1
13 31246 1 1 99 ILE HB H -1.236 -25.857 -9.743 1.00 . A A . 99 ILE HB 1 1
13 31247 1 1 99 ILE HD11 H 0.546 -23.423 -12.095 1.00 . A A . 99 ILE HD11 1 1
13 31248 1 1 99 ILE HD12 H 1.455 -24.488 -11.023 1.00 . A A . 99 ILE HD12 1 1
13 31249 1 1 99 ILE HD13 H 0.065 -23.593 -10.404 1.00 . A A . 99 ILE HD13 1 1
13 31250 1 1 99 ILE HG12 H -0.007 -25.739 -12.502 1.00 . A A . 99 ILE HG12 1 1
13 31251 1 1 99 ILE HG13 H -1.397 -24.844 -11.900 1.00 . A A . 99 ILE HG13 1 1
13 31252 1 1 99 ILE HG21 H 0.540 -27.263 -9.023 1.00 . A A . 99 ILE HG21 1 1
13 31253 1 1 99 ILE HG22 H 1.298 -25.825 -9.720 1.00 . A A . 99 ILE HG22 1 1
13 31254 1 1 99 ILE HG23 H 1.236 -27.328 -10.640 1.00 . A A . 99 ILE HG23 1 1
13 31255 1 1 99 ILE N N -0.607 -28.071 -12.209 1.00 . A A . 99 ILE N 1 1
13 31256 1 1 99 ILE O O -3.090 -27.124 -12.729 1.00 . A A . 99 ILE O 1 1
13 31257 1 1 100 TYR C C -5.284 -24.960 -10.275 1.00 . A A . 100 TYR C 1 1
13 31258 1 1 100 TYR CA C -4.985 -26.348 -10.839 1.00 . A A . 100 TYR CA 1 1
13 31259 1 1 100 TYR CB C -5.946 -27.368 -10.216 1.00 . A A . 100 TYR CB 1 1
13 31260 1 1 100 TYR CD1 C -5.558 -29.380 -11.698 1.00 . A A . 100 TYR CD1 1 1
13 31261 1 1 100 TYR CD2 C -5.139 -29.595 -9.361 1.00 . A A . 100 TYR CD2 1 1
13 31262 1 1 100 TYR CE1 C -5.183 -30.697 -11.890 1.00 . A A . 100 TYR CE1 1 1
13 31263 1 1 100 TYR CE2 C -4.766 -30.910 -9.544 1.00 . A A . 100 TYR CE2 1 1
13 31264 1 1 100 TYR CG C -5.541 -28.808 -10.431 1.00 . A A . 100 TYR CG 1 1
13 31265 1 1 100 TYR CZ C -4.788 -31.456 -10.807 1.00 . A A . 100 TYR CZ 1 1
13 31266 1 1 100 TYR H H -3.270 -26.688 -9.646 1.00 . A A . 100 TYR H 1 1
13 31267 1 1 100 TYR HA H -5.129 -26.336 -11.909 1.00 . A A . 100 TYR HA 1 1
13 31268 1 1 100 TYR HB2 H -6.002 -27.196 -9.154 1.00 . A A . 100 TYR HB2 1 1
13 31269 1 1 100 TYR HB3 H -6.927 -27.233 -10.647 1.00 . A A . 100 TYR HB3 1 1
13 31270 1 1 100 TYR HD1 H -5.868 -28.781 -12.542 1.00 . A A . 100 TYR HD1 1 1
13 31271 1 1 100 TYR HD2 H -5.123 -29.163 -8.371 1.00 . A A . 100 TYR HD2 1 1
13 31272 1 1 100 TYR HE1 H -5.202 -31.125 -12.880 1.00 . A A . 100 TYR HE1 1 1
13 31273 1 1 100 TYR HE2 H -4.457 -31.505 -8.697 1.00 . A A . 100 TYR HE2 1 1
13 31274 1 1 100 TYR HH H -3.695 -32.811 -11.647 1.00 . A A . 100 TYR HH 1 1
13 31275 1 1 100 TYR N N -3.603 -26.731 -10.571 1.00 . A A . 100 TYR N 1 1
13 31276 1 1 100 TYR O O -4.605 -24.490 -9.364 1.00 . A A . 100 TYR O 1 1
13 31277 1 1 100 TYR OH O -4.414 -32.771 -10.991 1.00 . A A . 100 TYR OH 1 1
13 31278 1 1 101 PRO C C -7.220 -22.903 -8.942 1.00 . A A . 101 PRO C 1 1
13 31279 1 1 101 PRO CA C -6.713 -22.952 -10.378 1.00 . A A . 101 PRO CA 1 1
13 31280 1 1 101 PRO CB C -7.842 -22.570 -11.334 1.00 . A A . 101 PRO CB 1 1
13 31281 1 1 101 PRO CD C -7.176 -24.802 -11.893 1.00 . A A . 101 PRO CD 1 1
13 31282 1 1 101 PRO CG C -8.337 -23.853 -11.903 1.00 . A A . 101 PRO CG 1 1
13 31283 1 1 101 PRO HA H -5.899 -22.250 -10.489 1.00 . A A . 101 PRO HA 1 1
13 31284 1 1 101 PRO HB2 H -8.617 -22.055 -10.786 1.00 . A A . 101 PRO HB2 1 1
13 31285 1 1 101 PRO HB3 H -7.455 -21.923 -12.107 1.00 . A A . 101 PRO HB3 1 1
13 31286 1 1 101 PRO HD2 H -7.513 -25.804 -11.676 1.00 . A A . 101 PRO HD2 1 1
13 31287 1 1 101 PRO HD3 H -6.657 -24.776 -12.836 1.00 . A A . 101 PRO HD3 1 1
13 31288 1 1 101 PRO HG2 H -9.137 -24.236 -11.296 1.00 . A A . 101 PRO HG2 1 1
13 31289 1 1 101 PRO HG3 H -8.679 -23.694 -12.916 1.00 . A A . 101 PRO HG3 1 1
13 31290 1 1 101 PRO N N -6.317 -24.294 -10.812 1.00 . A A . 101 PRO N 1 1
13 31291 1 1 101 PRO O O -8.051 -23.716 -8.531 1.00 . A A . 101 PRO O 1 1
13 31292 1 1 102 GLY C C -6.088 -22.297 -5.854 1.00 . A A . 102 GLY C 1 1
13 31293 1 1 102 GLY CA C -7.121 -21.768 -6.814 1.00 . A A . 102 GLY CA 1 1
13 31294 1 1 102 GLY H H -6.030 -21.333 -8.571 1.00 . A A . 102 GLY H 1 1
13 31295 1 1 102 GLY HA2 H -7.267 -20.714 -6.622 1.00 . A A . 102 GLY HA2 1 1
13 31296 1 1 102 GLY HA3 H -8.053 -22.291 -6.654 1.00 . A A . 102 GLY HA3 1 1
13 31297 1 1 102 GLY N N -6.714 -21.938 -8.188 1.00 . A A . 102 GLY N 1 1
13 31298 1 1 102 GLY O O -6.397 -22.607 -4.704 1.00 . A A . 102 GLY O 1 1
13 31299 1 1 103 GLN C C -2.808 -21.788 -5.164 1.00 . A A . 103 GLN C 1 1
13 31300 1 1 103 GLN CA C -3.778 -22.908 -5.471 1.00 . A A . 103 GLN CA 1 1
13 31301 1 1 103 GLN CB C -3.030 -24.074 -6.121 1.00 . A A . 103 GLN CB 1 1
13 31302 1 1 103 GLN CD C -3.066 -26.489 -6.828 1.00 . A A . 103 GLN CD 1 1
13 31303 1 1 103 GLN CG C -3.882 -25.309 -6.343 1.00 . A A . 103 GLN CG 1 1
13 31304 1 1 103 GLN H H -4.664 -22.174 -7.255 1.00 . A A . 103 GLN H 1 1
13 31305 1 1 103 GLN HA H -4.217 -23.246 -4.543 1.00 . A A . 103 GLN HA 1 1
13 31306 1 1 103 GLN HB2 H -2.648 -23.750 -7.078 1.00 . A A . 103 GLN HB2 1 1
13 31307 1 1 103 GLN HB3 H -2.198 -24.348 -5.489 1.00 . A A . 103 GLN HB3 1 1
13 31308 1 1 103 GLN HE21 H -2.789 -27.105 -4.958 1.00 . A A . 103 GLN HE21 1 1
13 31309 1 1 103 GLN HE22 H -2.065 -28.085 -6.194 1.00 . A A . 103 GLN HE22 1 1
13 31310 1 1 103 GLN HG2 H -4.358 -25.575 -5.411 1.00 . A A . 103 GLN HG2 1 1
13 31311 1 1 103 GLN HG3 H -4.637 -25.082 -7.081 1.00 . A A . 103 GLN HG3 1 1
13 31312 1 1 103 GLN N N -4.855 -22.417 -6.326 1.00 . A A . 103 GLN N 1 1
13 31313 1 1 103 GLN NE2 N -2.592 -27.305 -5.902 1.00 . A A . 103 GLN NE2 1 1
13 31314 1 1 103 GLN O O -2.876 -20.732 -5.762 1.00 . A A . 103 GLN O 1 1
13 31315 1 1 103 GLN OE1 O -2.870 -26.674 -8.024 1.00 . A A . 103 GLN OE1 1 1
13 31316 1 1 104 VAL C C 0.451 -21.635 -3.919 1.00 . A A . 104 VAL C 1 1
13 31317 1 1 104 VAL CA C -0.938 -21.015 -3.849 1.00 . A A . 104 VAL CA 1 1
13 31318 1 1 104 VAL CB C -1.192 -20.458 -2.431 1.00 . A A . 104 VAL CB 1 1
13 31319 1 1 104 VAL CG1 C -0.134 -19.434 -2.049 1.00 . A A . 104 VAL CG1 1 1
13 31320 1 1 104 VAL CG2 C -2.584 -19.850 -2.331 1.00 . A A . 104 VAL CG2 1 1
13 31321 1 1 104 VAL H H -1.951 -22.851 -3.730 1.00 . A A . 104 VAL H 1 1
13 31322 1 1 104 VAL HA H -1.001 -20.201 -4.564 1.00 . A A . 104 VAL HA 1 1
13 31323 1 1 104 VAL HB H -1.133 -21.280 -1.735 1.00 . A A . 104 VAL HB 1 1
13 31324 1 1 104 VAL HG11 H 0.840 -19.897 -2.070 1.00 . A A . 104 VAL HG11 1 1
13 31325 1 1 104 VAL HG12 H -0.336 -19.063 -1.055 1.00 . A A . 104 VAL HG12 1 1
13 31326 1 1 104 VAL HG13 H -0.157 -18.613 -2.751 1.00 . A A . 104 VAL HG13 1 1
13 31327 1 1 104 VAL HG21 H -2.675 -19.041 -3.037 1.00 . A A . 104 VAL HG21 1 1
13 31328 1 1 104 VAL HG22 H -2.744 -19.475 -1.330 1.00 . A A . 104 VAL HG22 1 1
13 31329 1 1 104 VAL HG23 H -3.322 -20.607 -2.552 1.00 . A A . 104 VAL HG23 1 1
13 31330 1 1 104 VAL N N -1.930 -22.008 -4.213 1.00 . A A . 104 VAL N 1 1
13 31331 1 1 104 VAL O O 0.793 -22.510 -3.121 1.00 . A A . 104 VAL O 1 1
13 31332 1 1 105 LEU C C 3.622 -20.696 -4.658 1.00 . A A . 105 LEU C 1 1
13 31333 1 1 105 LEU CA C 2.579 -21.710 -5.085 1.00 . A A . 105 LEU CA 1 1
13 31334 1 1 105 LEU CB C 2.805 -22.061 -6.551 1.00 . A A . 105 LEU CB 1 1
13 31335 1 1 105 LEU CD1 C 2.229 -23.388 -8.574 1.00 . A A . 105 LEU CD1 1 1
13 31336 1 1 105 LEU CD2 C 2.047 -24.433 -6.324 1.00 . A A . 105 LEU CD2 1 1
13 31337 1 1 105 LEU CG C 1.901 -23.148 -7.116 1.00 . A A . 105 LEU CG 1 1
13 31338 1 1 105 LEU H H 0.897 -20.485 -5.485 1.00 . A A . 105 LEU H 1 1
13 31339 1 1 105 LEU HA H 2.686 -22.602 -4.489 1.00 . A A . 105 LEU HA 1 1
13 31340 1 1 105 LEU HB2 H 2.658 -21.165 -7.137 1.00 . A A . 105 LEU HB2 1 1
13 31341 1 1 105 LEU HB3 H 3.830 -22.381 -6.667 1.00 . A A . 105 LEU HB3 1 1
13 31342 1 1 105 LEU HD11 H 2.065 -22.479 -9.133 1.00 . A A . 105 LEU HD11 1 1
13 31343 1 1 105 LEU HD12 H 1.592 -24.170 -8.962 1.00 . A A . 105 LEU HD12 1 1
13 31344 1 1 105 LEU HD13 H 3.264 -23.686 -8.669 1.00 . A A . 105 LEU HD13 1 1
13 31345 1 1 105 LEU HD21 H 3.070 -24.780 -6.381 1.00 . A A . 105 LEU HD21 1 1
13 31346 1 1 105 LEU HD22 H 1.389 -25.185 -6.732 1.00 . A A . 105 LEU HD22 1 1
13 31347 1 1 105 LEU HD23 H 1.788 -24.252 -5.292 1.00 . A A . 105 LEU HD23 1 1
13 31348 1 1 105 LEU HG H 0.872 -22.827 -7.049 1.00 . A A . 105 LEU HG 1 1
13 31349 1 1 105 LEU N N 1.233 -21.194 -4.887 1.00 . A A . 105 LEU N 1 1
13 31350 1 1 105 LEU O O 3.393 -19.490 -4.726 1.00 . A A . 105 LEU O 1 1
13 31351 1 1 106 GLN C C 6.747 -19.980 -4.966 1.00 . A A . 106 GLN C 1 1
13 31352 1 1 106 GLN CA C 5.847 -20.319 -3.802 1.00 . A A . 106 GLN CA 1 1
13 31353 1 1 106 GLN CB C 6.657 -20.967 -2.686 1.00 . A A . 106 GLN CB 1 1
13 31354 1 1 106 GLN CD C 6.670 -21.817 -0.317 1.00 . A A . 106 GLN CD 1 1
13 31355 1 1 106 GLN CG C 5.832 -21.260 -1.453 1.00 . A A . 106 GLN CG 1 1
13 31356 1 1 106 GLN H H 4.880 -22.154 -4.142 1.00 . A A . 106 GLN H 1 1
13 31357 1 1 106 GLN HA H 5.414 -19.404 -3.440 1.00 . A A . 106 GLN HA 1 1
13 31358 1 1 106 GLN HB2 H 7.072 -21.895 -3.048 1.00 . A A . 106 GLN HB2 1 1
13 31359 1 1 106 GLN HB3 H 7.463 -20.304 -2.405 1.00 . A A . 106 GLN HB3 1 1
13 31360 1 1 106 GLN HE21 H 6.298 -23.670 -0.923 1.00 . A A . 106 GLN HE21 1 1
13 31361 1 1 106 GLN HE22 H 7.312 -23.524 0.473 1.00 . A A . 106 GLN HE22 1 1
13 31362 1 1 106 GLN HG2 H 5.359 -20.349 -1.136 1.00 . A A . 106 GLN HG2 1 1
13 31363 1 1 106 GLN HG3 H 5.075 -21.987 -1.711 1.00 . A A . 106 GLN HG3 1 1
13 31364 1 1 106 GLN N N 4.768 -21.187 -4.219 1.00 . A A . 106 GLN N 1 1
13 31365 1 1 106 GLN NE2 N 6.768 -23.133 -0.247 1.00 . A A . 106 GLN NE2 1 1
13 31366 1 1 106 GLN O O 7.409 -20.843 -5.546 1.00 . A A . 106 GLN O 1 1
13 31367 1 1 106 GLN OE1 O 7.217 -21.068 0.494 1.00 . A A . 106 GLN OE1 1 1
13 31368 1 1 107 VAL C C 8.495 -17.123 -5.860 1.00 . A A . 107 VAL C 1 1
13 31369 1 1 107 VAL CA C 7.545 -18.195 -6.384 1.00 . A A . 107 VAL CA 1 1
13 31370 1 1 107 VAL CB C 6.685 -17.625 -7.526 1.00 . A A . 107 VAL CB 1 1
13 31371 1 1 107 VAL CG1 C 5.818 -18.710 -8.139 1.00 . A A . 107 VAL CG1 1 1
13 31372 1 1 107 VAL CG2 C 5.834 -16.457 -7.046 1.00 . A A . 107 VAL CG2 1 1
13 31373 1 1 107 VAL H H 6.194 -18.091 -4.774 1.00 . A A . 107 VAL H 1 1
13 31374 1 1 107 VAL HA H 8.123 -19.014 -6.776 1.00 . A A . 107 VAL HA 1 1
13 31375 1 1 107 VAL HB H 7.354 -17.268 -8.286 1.00 . A A . 107 VAL HB 1 1
13 31376 1 1 107 VAL HG11 H 5.126 -19.081 -7.398 1.00 . A A . 107 VAL HG11 1 1
13 31377 1 1 107 VAL HG12 H 6.445 -19.518 -8.484 1.00 . A A . 107 VAL HG12 1 1
13 31378 1 1 107 VAL HG13 H 5.267 -18.300 -8.974 1.00 . A A . 107 VAL HG13 1 1
13 31379 1 1 107 VAL HG21 H 5.149 -16.797 -6.283 1.00 . A A . 107 VAL HG21 1 1
13 31380 1 1 107 VAL HG22 H 5.276 -16.050 -7.877 1.00 . A A . 107 VAL HG22 1 1
13 31381 1 1 107 VAL HG23 H 6.476 -15.692 -6.637 1.00 . A A . 107 VAL HG23 1 1
13 31382 1 1 107 VAL N N 6.745 -18.711 -5.300 1.00 . A A . 107 VAL N 1 1
13 31383 1 1 107 VAL O O 8.201 -16.445 -4.882 1.00 . A A . 107 VAL O 1 1
13 31384 1 1 108 PRO C C 10.283 -14.547 -6.219 1.00 . A A . 108 PRO C 1 1
13 31385 1 1 108 PRO CA C 10.694 -16.014 -6.099 1.00 . A A . 108 PRO CA 1 1
13 31386 1 1 108 PRO CB C 11.849 -16.316 -7.050 1.00 . A A . 108 PRO CB 1 1
13 31387 1 1 108 PRO CD C 10.042 -17.726 -7.708 1.00 . A A . 108 PRO CD 1 1
13 31388 1 1 108 PRO CG C 11.218 -16.961 -8.233 1.00 . A A . 108 PRO CG 1 1
13 31389 1 1 108 PRO HA H 11.015 -16.202 -5.085 1.00 . A A . 108 PRO HA 1 1
13 31390 1 1 108 PRO HB2 H 12.342 -15.396 -7.321 1.00 . A A . 108 PRO HB2 1 1
13 31391 1 1 108 PRO HB3 H 12.549 -16.979 -6.563 1.00 . A A . 108 PRO HB3 1 1
13 31392 1 1 108 PRO HD2 H 9.241 -17.732 -8.435 1.00 . A A . 108 PRO HD2 1 1
13 31393 1 1 108 PRO HD3 H 10.325 -18.733 -7.452 1.00 . A A . 108 PRO HD3 1 1
13 31394 1 1 108 PRO HG2 H 10.890 -16.206 -8.933 1.00 . A A . 108 PRO HG2 1 1
13 31395 1 1 108 PRO HG3 H 11.916 -17.633 -8.706 1.00 . A A . 108 PRO HG3 1 1
13 31396 1 1 108 PRO N N 9.654 -16.971 -6.509 1.00 . A A . 108 PRO N 1 1
13 31397 1 1 108 PRO O O 10.896 -13.677 -5.598 1.00 . A A . 108 PRO O 1 1
13 31398 1 1 109 THR C C 7.302 -12.905 -7.539 1.00 . A A . 109 THR C 1 1
13 31399 1 1 109 THR CA C 8.792 -12.910 -7.198 1.00 . A A . 109 THR CA 1 1
13 31400 1 1 109 THR CB C 9.602 -12.172 -8.294 1.00 . A A . 109 THR CB 1 1
13 31401 1 1 109 THR CG2 C 9.244 -12.673 -9.687 1.00 . A A . 109 THR CG2 1 1
13 31402 1 1 109 THR H H 8.822 -15.002 -7.500 1.00 . A A . 109 THR H 1 1
13 31403 1 1 109 THR HA H 8.935 -12.385 -6.263 1.00 . A A . 109 THR HA 1 1
13 31404 1 1 109 THR HB H 10.651 -12.360 -8.124 1.00 . A A . 109 THR HB 1 1
13 31405 1 1 109 THR HG1 H 9.044 -10.524 -7.346 1.00 . A A . 109 THR HG1 1 1
13 31406 1 1 109 THR HG21 H 9.815 -12.128 -10.423 1.00 . A A . 109 THR HG21 1 1
13 31407 1 1 109 THR HG22 H 8.188 -12.518 -9.862 1.00 . A A . 109 THR HG22 1 1
13 31408 1 1 109 THR HG23 H 9.472 -13.727 -9.758 1.00 . A A . 109 THR HG23 1 1
13 31409 1 1 109 THR N N 9.266 -14.273 -7.019 1.00 . A A . 109 THR N 1 1
13 31410 1 1 109 THR O O 6.798 -13.820 -8.191 1.00 . A A . 109 THR O 1 1
13 31411 1 1 109 THR OG1 O 9.370 -10.757 -8.225 1.00 . A A . 109 THR OG1 1 1
13 31412 1 1 110 LYS C C 4.887 -11.008 -8.605 1.00 . A A . 110 LYS C 1 1
13 31413 1 1 110 LYS CA C 5.168 -11.759 -7.312 1.00 . A A . 110 LYS CA 1 1
13 31414 1 1 110 LYS CB C 4.488 -11.027 -6.157 1.00 . A A . 110 LYS CB 1 1
13 31415 1 1 110 LYS CD C 3.236 -12.989 -5.167 1.00 . A A . 110 LYS CD 1 1
13 31416 1 1 110 LYS CE C 1.914 -12.425 -5.666 1.00 . A A . 110 LYS CE 1 1
13 31417 1 1 110 LYS CG C 4.261 -11.885 -4.922 1.00 . A A . 110 LYS CG 1 1
13 31418 1 1 110 LYS H H 7.057 -11.191 -6.541 1.00 . A A . 110 LYS H 1 1
13 31419 1 1 110 LYS HA H 4.754 -12.755 -7.382 1.00 . A A . 110 LYS HA 1 1
13 31420 1 1 110 LYS HB2 H 5.104 -10.188 -5.872 1.00 . A A . 110 LYS HB2 1 1
13 31421 1 1 110 LYS HB3 H 3.528 -10.660 -6.497 1.00 . A A . 110 LYS HB3 1 1
13 31422 1 1 110 LYS HD2 H 3.625 -13.670 -5.909 1.00 . A A . 110 LYS HD2 1 1
13 31423 1 1 110 LYS HD3 H 3.064 -13.522 -4.242 1.00 . A A . 110 LYS HD3 1 1
13 31424 1 1 110 LYS HE2 H 1.742 -11.475 -5.186 1.00 . A A . 110 LYS HE2 1 1
13 31425 1 1 110 LYS HE3 H 1.993 -12.281 -6.735 1.00 . A A . 110 LYS HE3 1 1
13 31426 1 1 110 LYS HG2 H 5.198 -12.340 -4.638 1.00 . A A . 110 LYS HG2 1 1
13 31427 1 1 110 LYS HG3 H 3.910 -11.252 -4.119 1.00 . A A . 110 LYS HG3 1 1
13 31428 1 1 110 LYS HZ1 H 0.833 -13.716 -4.420 1.00 . A A . 110 LYS HZ1 1 1
13 31429 1 1 110 LYS HZ2 H 0.739 -14.110 -6.060 1.00 . A A . 110 LYS HZ2 1 1
13 31430 1 1 110 LYS HZ3 H -0.141 -12.799 -5.461 1.00 . A A . 110 LYS HZ3 1 1
13 31431 1 1 110 LYS N N 6.598 -11.885 -7.066 1.00 . A A . 110 LYS N 1 1
13 31432 1 1 110 LYS NZ N 0.760 -13.327 -5.385 1.00 . A A . 110 LYS NZ 1 1
13 31433 1 1 110 LYS O O 5.799 -10.521 -9.273 1.00 . A A . 110 LYS O 1 1
13 31434 1 1 111 GLY C C 1.678 -10.334 -10.270 1.00 . A A . 111 GLY C 1 1
13 31435 1 1 111 GLY CA C 3.173 -10.217 -10.115 1.00 . A A . 111 GLY CA 1 1
13 31436 1 1 111 GLY H H 2.938 -11.316 -8.350 1.00 . A A . 111 GLY H 1 1
13 31437 1 1 111 GLY HA2 H 3.444 -9.175 -10.038 1.00 . A A . 111 GLY HA2 1 1
13 31438 1 1 111 GLY HA3 H 3.655 -10.652 -10.976 1.00 . A A . 111 GLY HA3 1 1
13 31439 1 1 111 GLY N N 3.608 -10.907 -8.929 1.00 . A A . 111 GLY N 1 1
13 31440 1 1 111 GLY O O 1.079 -11.286 -9.765 1.00 . A A . 111 GLY O 1 1
13 31441 1 1 112 GLY C C -0.860 -8.258 -11.964 1.00 . A A . 112 GLY C 1 1
13 31442 1 1 112 GLY CA C -0.363 -9.411 -11.124 1.00 . A A . 112 GLY CA 1 1
13 31443 1 1 112 GLY H H 1.590 -8.621 -11.287 1.00 . A A . 112 GLY H 1 1
13 31444 1 1 112 GLY HA2 H -0.621 -10.337 -11.614 1.00 . A A . 112 GLY HA2 1 1
13 31445 1 1 112 GLY HA3 H -0.848 -9.376 -10.160 1.00 . A A . 112 GLY HA3 1 1
13 31446 1 1 112 GLY N N 1.068 -9.370 -10.932 1.00 . A A . 112 GLY N 1 1
13 31447 1 1 112 GLY O O -0.065 -7.512 -12.532 1.00 . A A . 112 GLY O 1 1
13 31448 1 1 113 SER C C -2.789 -5.727 -12.042 1.00 . A A . 113 SER C 1 1
13 31449 1 1 113 SER CA C -2.794 -7.047 -12.807 1.00 . A A . 113 SER CA 1 1
13 31450 1 1 113 SER CB C -4.221 -7.455 -13.164 1.00 . A A . 113 SER CB 1 1
13 31451 1 1 113 SER H H -2.753 -8.738 -11.547 1.00 . A A . 113 SER H 1 1
13 31452 1 1 113 SER HA H -2.226 -6.926 -13.717 1.00 . A A . 113 SER HA 1 1
13 31453 1 1 113 SER HB2 H -4.773 -6.587 -13.487 1.00 . A A . 113 SER HB2 1 1
13 31454 1 1 113 SER HB3 H -4.199 -8.185 -13.959 1.00 . A A . 113 SER HB3 1 1
13 31455 1 1 113 SER HG H -5.604 -7.446 -11.766 1.00 . A A . 113 SER HG 1 1
13 31456 1 1 113 SER N N -2.173 -8.110 -12.031 1.00 . A A . 113 SER N 1 1
13 31457 1 1 113 SER O O -2.950 -4.655 -12.626 1.00 . A A . 113 SER O 1 1
13 31458 1 1 113 SER OG O -4.875 -8.023 -12.040 1.00 . A A . 113 SER OG 1 1
13 31459 1 1 114 GLY C C -1.366 -4.569 -9.014 1.00 . A A . 114 GLY C 1 1
13 31460 1 1 114 GLY CA C -2.583 -4.621 -9.908 1.00 . A A . 114 GLY CA 1 1
13 31461 1 1 114 GLY H H -2.470 -6.689 -10.320 1.00 . A A . 114 GLY H 1 1
13 31462 1 1 114 GLY HA2 H -2.581 -3.753 -10.552 1.00 . A A . 114 GLY HA2 1 1
13 31463 1 1 114 GLY HA3 H -3.472 -4.603 -9.295 1.00 . A A . 114 GLY HA3 1 1
13 31464 1 1 114 GLY N N -2.601 -5.810 -10.731 1.00 . A A . 114 GLY N 1 1
13 31465 1 1 114 GLY O O -1.476 -4.278 -7.822 1.00 . A A . 114 GLY O 1 1
13 31466 1 1 115 GLY C C 1.187 -6.039 -7.933 1.00 . A A . 115 GLY C 1 1
13 31467 1 1 115 GLY CA C 1.037 -4.840 -8.842 1.00 . A A . 115 GLY CA 1 1
13 31468 1 1 115 GLY H H -0.188 -5.053 -10.558 1.00 . A A . 115 GLY H 1 1
13 31469 1 1 115 GLY HA2 H 1.864 -4.825 -9.538 1.00 . A A . 115 GLY HA2 1 1
13 31470 1 1 115 GLY HA3 H 1.073 -3.942 -8.243 1.00 . A A . 115 GLY HA3 1 1
13 31471 1 1 115 GLY N N -0.205 -4.853 -9.592 1.00 . A A . 115 GLY N 1 1
13 31472 1 1 115 GLY O O 2.002 -6.929 -8.186 1.00 . A A . 115 GLY O 1 1
13 31473 1 1 116 GLY C C 1.381 -6.858 -4.787 1.00 . A A . 116 GLY C 1 1
13 31474 1 1 116 GLY CA C 0.444 -7.158 -5.931 1.00 . A A . 116 GLY CA 1 1
13 31475 1 1 116 GLY H H -0.251 -5.340 -6.740 1.00 . A A . 116 GLY H 1 1
13 31476 1 1 116 GLY HA2 H -0.547 -7.321 -5.534 1.00 . A A . 116 GLY HA2 1 1
13 31477 1 1 116 GLY HA3 H 0.776 -8.052 -6.436 1.00 . A A . 116 GLY HA3 1 1
13 31478 1 1 116 GLY N N 0.389 -6.070 -6.876 1.00 . A A . 116 GLY N 1 1
13 31479 1 1 116 GLY O O 2.374 -7.557 -4.580 1.00 . A A . 116 GLY O 1 1
13 31480 1 1 117 ALA C C 1.332 -6.048 -1.642 1.00 . A A . 117 ALA C 1 1
13 31481 1 1 117 ALA CA C 1.879 -5.408 -2.905 1.00 . A A . 117 ALA CA 1 1
13 31482 1 1 117 ALA CB C 1.908 -3.896 -2.771 1.00 . A A . 117 ALA CB 1 1
13 31483 1 1 117 ALA H H 0.255 -5.303 -4.257 1.00 . A A . 117 ALA H 1 1
13 31484 1 1 117 ALA HA H 2.887 -5.758 -3.072 1.00 . A A . 117 ALA HA 1 1
13 31485 1 1 117 ALA HB1 H 2.562 -3.621 -1.956 1.00 . A A . 117 ALA HB1 1 1
13 31486 1 1 117 ALA HB2 H 2.272 -3.459 -3.689 1.00 . A A . 117 ALA HB2 1 1
13 31487 1 1 117 ALA HB3 H 0.910 -3.534 -2.571 1.00 . A A . 117 ALA HB3 1 1
13 31488 1 1 117 ALA N N 1.066 -5.807 -4.044 1.00 . A A . 117 ALA N 1 1
13 31489 1 1 117 ALA O O 2.081 -6.481 -0.766 1.00 . A A . 117 ALA O 1 1
13 31490 1 1 118 GLY C C -0.931 -8.170 -0.693 1.00 . A A . 118 GLY C 1 1
13 31491 1 1 118 GLY CA C -0.641 -6.713 -0.434 1.00 . A A . 118 GLY CA 1 1
13 31492 1 1 118 GLY H H -0.527 -5.771 -2.315 1.00 . A A . 118 GLY H 1 1
13 31493 1 1 118 GLY HA2 H -0.002 -6.623 0.433 1.00 . A A . 118 GLY HA2 1 1
13 31494 1 1 118 GLY HA3 H -1.570 -6.195 -0.247 1.00 . A A . 118 GLY HA3 1 1
13 31495 1 1 118 GLY N N 0.012 -6.115 -1.571 1.00 . A A . 118 GLY N 1 1
13 31496 1 1 118 GLY O O -0.465 -9.045 0.037 1.00 . A A . 118 GLY O 1 1
13 31497 1 1 119 ASN C C -3.097 -10.426 -1.286 1.00 . A A . 119 ASN C 1 1
13 31498 1 1 119 ASN CA C -2.074 -9.754 -2.193 1.00 . A A . 119 ASN CA 1 1
13 31499 1 1 119 ASN CB C -0.831 -10.653 -2.335 1.00 . A A . 119 ASN CB 1 1
13 31500 1 1 119 ASN CG C 0.194 -10.099 -3.307 1.00 . A A . 119 ASN CG 1 1
13 31501 1 1 119 ASN H H -2.093 -7.642 -2.221 1.00 . A A . 119 ASN H 1 1
13 31502 1 1 119 ASN HA H -2.523 -9.647 -3.170 1.00 . A A . 119 ASN HA 1 1
13 31503 1 1 119 ASN HB2 H -0.360 -10.752 -1.369 1.00 . A A . 119 ASN HB2 1 1
13 31504 1 1 119 ASN HB3 H -1.139 -11.628 -2.680 1.00 . A A . 119 ASN HB3 1 1
13 31505 1 1 119 ASN HD21 H 1.178 -9.240 -1.812 1.00 . A A . 119 ASN HD21 1 1
13 31506 1 1 119 ASN HD22 H 1.842 -8.987 -3.392 1.00 . A A . 119 ASN HD22 1 1
13 31507 1 1 119 ASN N N -1.717 -8.410 -1.740 1.00 . A A . 119 ASN N 1 1
13 31508 1 1 119 ASN ND2 N 1.171 -9.375 -2.784 1.00 . A A . 119 ASN ND2 1 1
13 31509 1 1 119 ASN O O -3.131 -11.652 -1.189 1.00 . A A . 119 ASN O 1 1
13 31510 1 1 119 ASN OD1 O 0.125 -10.339 -4.512 1.00 . A A . 119 ASN OD1 1 1
13 31511 1 1 120 PHE C C -5.925 -11.054 -0.602 1.00 . A A . 120 PHE C 1 1
13 31512 1 1 120 PHE CA C -4.957 -10.224 0.241 1.00 . A A . 120 PHE CA 1 1
13 31513 1 1 120 PHE CB C -5.721 -9.145 1.022 1.00 . A A . 120 PHE CB 1 1
13 31514 1 1 120 PHE CD1 C -6.341 -7.352 -0.631 1.00 . A A . 120 PHE CD1 1 1
13 31515 1 1 120 PHE CD2 C -8.082 -8.678 0.313 1.00 . A A . 120 PHE CD2 1 1
13 31516 1 1 120 PHE CE1 C -7.274 -6.645 -1.362 1.00 . A A . 120 PHE CE1 1 1
13 31517 1 1 120 PHE CE2 C -9.020 -7.973 -0.413 1.00 . A A . 120 PHE CE2 1 1
13 31518 1 1 120 PHE CG C -6.733 -8.376 0.216 1.00 . A A . 120 PHE CG 1 1
13 31519 1 1 120 PHE CZ C -8.616 -6.955 -1.252 1.00 . A A . 120 PHE CZ 1 1
13 31520 1 1 120 PHE H H -3.821 -8.665 -0.645 1.00 . A A . 120 PHE H 1 1
13 31521 1 1 120 PHE HA H -4.465 -10.881 0.944 1.00 . A A . 120 PHE HA 1 1
13 31522 1 1 120 PHE HB2 H -6.244 -9.612 1.842 1.00 . A A . 120 PHE HB2 1 1
13 31523 1 1 120 PHE HB3 H -5.009 -8.436 1.421 1.00 . A A . 120 PHE HB3 1 1
13 31524 1 1 120 PHE HD1 H -5.292 -7.108 -0.722 1.00 . A A . 120 PHE HD1 1 1
13 31525 1 1 120 PHE HD2 H -8.399 -9.474 0.973 1.00 . A A . 120 PHE HD2 1 1
13 31526 1 1 120 PHE HE1 H -6.957 -5.848 -2.017 1.00 . A A . 120 PHE HE1 1 1
13 31527 1 1 120 PHE HE2 H -10.068 -8.219 -0.327 1.00 . A A . 120 PHE HE2 1 1
13 31528 1 1 120 PHE HZ H -9.347 -6.402 -1.822 1.00 . A A . 120 PHE HZ 1 1
13 31529 1 1 120 PHE N N -3.929 -9.641 -0.610 1.00 . A A . 120 PHE N 1 1
13 31530 1 1 120 PHE O O -6.335 -12.134 -0.192 1.00 . A A . 120 PHE O 1 1
13 31531 1 1 121 TRP C C -6.657 -12.587 -3.142 1.00 . A A . 121 TRP C 1 1
13 31532 1 1 121 TRP CA C -7.157 -11.208 -2.725 1.00 . A A . 121 TRP CA 1 1
13 31533 1 1 121 TRP CB C -7.348 -10.322 -3.956 1.00 . A A . 121 TRP CB 1 1
13 31534 1 1 121 TRP CD1 C -7.906 -11.160 -6.309 1.00 . A A . 121 TRP CD1 1 1
13 31535 1 1 121 TRP CD2 C -9.621 -11.270 -4.875 1.00 . A A . 121 TRP CD2 1 1
13 31536 1 1 121 TRP CE2 C -10.051 -11.752 -6.129 1.00 . A A . 121 TRP CE2 1 1
13 31537 1 1 121 TRP CE3 C -10.533 -11.249 -3.818 1.00 . A A . 121 TRP CE3 1 1
13 31538 1 1 121 TRP CG C -8.245 -10.893 -5.014 1.00 . A A . 121 TRP CG 1 1
13 31539 1 1 121 TRP CH2 C -12.218 -12.173 -5.293 1.00 . A A . 121 TRP CH2 1 1
13 31540 1 1 121 TRP CZ2 C -11.349 -12.206 -6.349 1.00 . A A . 121 TRP CZ2 1 1
13 31541 1 1 121 TRP CZ3 C -11.819 -11.699 -4.038 1.00 . A A . 121 TRP CZ3 1 1
13 31542 1 1 121 TRP H H -5.808 -9.718 -2.080 1.00 . A A . 121 TRP H 1 1
13 31543 1 1 121 TRP HA H -8.105 -11.319 -2.222 1.00 . A A . 121 TRP HA 1 1
13 31544 1 1 121 TRP HB2 H -7.762 -9.375 -3.648 1.00 . A A . 121 TRP HB2 1 1
13 31545 1 1 121 TRP HB3 H -6.380 -10.155 -4.401 1.00 . A A . 121 TRP HB3 1 1
13 31546 1 1 121 TRP HD1 H -6.928 -10.981 -6.729 1.00 . A A . 121 TRP HD1 1 1
13 31547 1 1 121 TRP HE1 H -8.993 -11.936 -7.936 1.00 . A A . 121 TRP HE1 1 1
13 31548 1 1 121 TRP HE3 H -10.245 -10.888 -2.841 1.00 . A A . 121 TRP HE3 1 1
13 31549 1 1 121 TRP HH2 H -13.236 -12.512 -5.419 1.00 . A A . 121 TRP HH2 1 1
13 31550 1 1 121 TRP HZ2 H -11.671 -12.573 -7.312 1.00 . A A . 121 TRP HZ2 1 1
13 31551 1 1 121 TRP HZ3 H -12.536 -11.687 -3.231 1.00 . A A . 121 TRP HZ3 1 1
13 31552 1 1 121 TRP N N -6.230 -10.555 -1.800 1.00 . A A . 121 TRP N 1 1
13 31553 1 1 121 TRP NE1 N -8.986 -11.671 -6.987 1.00 . A A . 121 TRP NE1 1 1
13 31554 1 1 121 TRP O O -7.458 -13.480 -3.420 1.00 . A A . 121 TRP O 1 1
13 31555 1 1 122 ASP C C -5.333 -15.168 -2.723 1.00 . A A . 122 ASP C 1 1
13 31556 1 1 122 ASP CA C -4.737 -14.041 -3.547 1.00 . A A . 122 ASP CA 1 1
13 31557 1 1 122 ASP CB C -3.218 -14.022 -3.362 1.00 . A A . 122 ASP CB 1 1
13 31558 1 1 122 ASP CG C -2.464 -13.513 -4.579 1.00 . A A . 122 ASP CG 1 1
13 31559 1 1 122 ASP H H -4.747 -12.006 -2.946 1.00 . A A . 122 ASP H 1 1
13 31560 1 1 122 ASP HA H -4.966 -14.219 -4.583 1.00 . A A . 122 ASP HA 1 1
13 31561 1 1 122 ASP HB2 H -2.972 -13.387 -2.523 1.00 . A A . 122 ASP HB2 1 1
13 31562 1 1 122 ASP HB3 H -2.883 -15.025 -3.154 1.00 . A A . 122 ASP HB3 1 1
13 31563 1 1 122 ASP N N -5.335 -12.759 -3.172 1.00 . A A . 122 ASP N 1 1
13 31564 1 1 122 ASP O O -5.523 -16.282 -3.206 1.00 . A A . 122 ASP O 1 1
13 31565 1 1 122 ASP OD1 O -2.476 -12.292 -4.823 1.00 . A A . 122 ASP OD1 1 1
13 31566 1 1 122 ASP OD2 O -1.829 -14.339 -5.277 1.00 . A A . 122 ASP OD2 1 1
13 31567 1 1 123 SER C C -7.448 -15.302 0.121 1.00 . A A . 123 SER C 1 1
13 31568 1 1 123 SER CA C -6.231 -15.863 -0.608 1.00 . A A . 123 SER CA 1 1
13 31569 1 1 123 SER CB C -5.181 -16.361 0.386 1.00 . A A . 123 SER CB 1 1
13 31570 1 1 123 SER H H -5.502 -13.961 -1.143 1.00 . A A . 123 SER H 1 1
13 31571 1 1 123 SER HA H -6.550 -16.692 -1.223 1.00 . A A . 123 SER HA 1 1
13 31572 1 1 123 SER HB2 H -4.921 -15.568 1.066 1.00 . A A . 123 SER HB2 1 1
13 31573 1 1 123 SER HB3 H -5.588 -17.190 0.944 1.00 . A A . 123 SER HB3 1 1
13 31574 1 1 123 SER HG H -4.136 -16.709 -1.241 1.00 . A A . 123 SER HG 1 1
13 31575 1 1 123 SER N N -5.651 -14.871 -1.477 1.00 . A A . 123 SER N 1 1
13 31576 1 1 123 SER O O -7.707 -15.660 1.270 1.00 . A A . 123 SER O 1 1
13 31577 1 1 123 SER OG O -4.009 -16.797 -0.287 1.00 . A A . 123 SER OG 1 1
13 31578 1 1 124 ALA C C -10.632 -14.237 -0.688 1.00 . A A . 124 ALA C 1 1
13 31579 1 1 124 ALA CA C -9.384 -13.835 0.081 1.00 . A A . 124 ALA CA 1 1
13 31580 1 1 124 ALA CB C -9.310 -12.318 0.175 1.00 . A A . 124 ALA CB 1 1
13 31581 1 1 124 ALA H H -7.889 -14.078 -1.424 1.00 . A A . 124 ALA H 1 1
13 31582 1 1 124 ALA HA H -9.456 -14.227 1.085 1.00 . A A . 124 ALA HA 1 1
13 31583 1 1 124 ALA HB1 H -8.419 -12.033 0.714 1.00 . A A . 124 ALA HB1 1 1
13 31584 1 1 124 ALA HB2 H -9.279 -11.897 -0.819 1.00 . A A . 124 ALA HB2 1 1
13 31585 1 1 124 ALA HB3 H -10.182 -11.948 0.696 1.00 . A A . 124 ALA HB3 1 1
13 31586 1 1 124 ALA N N -8.179 -14.396 -0.527 1.00 . A A . 124 ALA N 1 1
13 31587 1 1 124 ALA O O -10.644 -14.232 -1.918 1.00 . A A . 124 ALA O 1 1
13 31588 1 1 125 ARG C C -14.093 -14.267 0.123 1.00 . A A . 125 ARG C 1 1
13 31589 1 1 125 ARG CA C -12.943 -14.990 -0.556 1.00 . A A . 125 ARG CA 1 1
13 31590 1 1 125 ARG CB C -13.135 -16.505 -0.475 1.00 . A A . 125 ARG CB 1 1
13 31591 1 1 125 ARG CD C -12.509 -16.920 -2.867 1.00 . A A . 125 ARG CD 1 1
13 31592 1 1 125 ARG CG C -12.221 -17.271 -1.415 1.00 . A A . 125 ARG CG 1 1
13 31593 1 1 125 ARG CZ C -11.595 -18.391 -4.630 1.00 . A A . 125 ARG CZ 1 1
13 31594 1 1 125 ARG H H -11.590 -14.601 1.025 1.00 . A A . 125 ARG H 1 1
13 31595 1 1 125 ARG HA H -12.918 -14.696 -1.595 1.00 . A A . 125 ARG HA 1 1
13 31596 1 1 125 ARG HB2 H -12.933 -16.830 0.536 1.00 . A A . 125 ARG HB2 1 1
13 31597 1 1 125 ARG HB3 H -14.157 -16.744 -0.725 1.00 . A A . 125 ARG HB3 1 1
13 31598 1 1 125 ARG HD2 H -13.443 -17.378 -3.156 1.00 . A A . 125 ARG HD2 1 1
13 31599 1 1 125 ARG HD3 H -12.593 -15.847 -2.954 1.00 . A A . 125 ARG HD3 1 1
13 31600 1 1 125 ARG HE H -10.595 -16.902 -3.740 1.00 . A A . 125 ARG HE 1 1
13 31601 1 1 125 ARG HG2 H -11.195 -17.021 -1.191 1.00 . A A . 125 ARG HG2 1 1
13 31602 1 1 125 ARG HG3 H -12.377 -18.330 -1.272 1.00 . A A . 125 ARG HG3 1 1
13 31603 1 1 125 ARG HH11 H -13.489 -18.851 -4.055 1.00 . A A . 125 ARG HH11 1 1
13 31604 1 1 125 ARG HH12 H -12.826 -19.853 -5.310 1.00 . A A . 125 ARG HH12 1 1
13 31605 1 1 125 ARG HH21 H -9.732 -18.186 -5.403 1.00 . A A . 125 ARG HH21 1 1
13 31606 1 1 125 ARG HH22 H -10.698 -19.453 -6.113 1.00 . A A . 125 ARG HH22 1 1
13 31607 1 1 125 ARG N N -11.676 -14.596 0.046 1.00 . A A . 125 ARG N 1 1
13 31608 1 1 125 ARG NE N -11.454 -17.386 -3.768 1.00 . A A . 125 ARG NE 1 1
13 31609 1 1 125 ARG NH1 N -12.728 -19.084 -4.672 1.00 . A A . 125 ARG NH1 1 1
13 31610 1 1 125 ARG NH2 N -10.595 -18.706 -5.445 1.00 . A A . 125 ARG NH2 1 1
13 31611 1 1 125 ARG O O -13.996 -13.914 1.299 1.00 . A A . 125 ARG O 1 1
13 31612 1 1 126 ASP C C -15.957 -11.976 0.408 1.00 . A A . 126 ASP C 1 1
13 31613 1 1 126 ASP CA C -16.355 -13.347 -0.133 1.00 . A A . 126 ASP CA 1 1
13 31614 1 1 126 ASP CB C -17.076 -14.174 0.943 1.00 . A A . 126 ASP CB 1 1
13 31615 1 1 126 ASP CG C -18.460 -13.635 1.273 1.00 . A A . 126 ASP CG 1 1
13 31616 1 1 126 ASP H H -15.168 -14.364 -1.557 1.00 . A A . 126 ASP H 1 1
13 31617 1 1 126 ASP HA H -17.022 -13.203 -0.969 1.00 . A A . 126 ASP HA 1 1
13 31618 1 1 126 ASP HB2 H -17.179 -15.190 0.596 1.00 . A A . 126 ASP HB2 1 1
13 31619 1 1 126 ASP HB3 H -16.482 -14.165 1.846 1.00 . A A . 126 ASP HB3 1 1
13 31620 1 1 126 ASP N N -15.169 -14.046 -0.631 1.00 . A A . 126 ASP N 1 1
13 31621 1 1 126 ASP O O -16.308 -11.591 1.523 1.00 . A A . 126 ASP O 1 1
13 31622 1 1 126 ASP OD1 O -19.422 -13.950 0.539 1.00 . A A . 126 ASP OD1 1 1
13 31623 1 1 126 ASP OD2 O -18.604 -12.909 2.276 1.00 . A A . 126 ASP OD2 1 1
13 31624 1 1 127 VAL C C -15.872 -8.925 -0.183 1.00 . A A . 127 VAL C 1 1
13 31625 1 1 127 VAL CA C -14.739 -9.926 -0.011 1.00 . A A . 127 VAL CA 1 1
13 31626 1 1 127 VAL CB C -13.535 -9.470 -0.852 1.00 . A A . 127 VAL CB 1 1
13 31627 1 1 127 VAL CG1 C -12.986 -8.151 -0.333 1.00 . A A . 127 VAL CG1 1 1
13 31628 1 1 127 VAL CG2 C -12.451 -10.533 -0.871 1.00 . A A . 127 VAL CG2 1 1
13 31629 1 1 127 VAL H H -14.936 -11.617 -1.268 1.00 . A A . 127 VAL H 1 1
13 31630 1 1 127 VAL HA H -14.443 -9.953 1.032 1.00 . A A . 127 VAL HA 1 1
13 31631 1 1 127 VAL HB H -13.877 -9.316 -1.861 1.00 . A A . 127 VAL HB 1 1
13 31632 1 1 127 VAL HG11 H -13.754 -7.392 -0.395 1.00 . A A . 127 VAL HG11 1 1
13 31633 1 1 127 VAL HG12 H -12.137 -7.854 -0.929 1.00 . A A . 127 VAL HG12 1 1
13 31634 1 1 127 VAL HG13 H -12.680 -8.269 0.697 1.00 . A A . 127 VAL HG13 1 1
13 31635 1 1 127 VAL HG21 H -12.869 -11.467 -1.217 1.00 . A A . 127 VAL HG21 1 1
13 31636 1 1 127 VAL HG22 H -12.058 -10.661 0.126 1.00 . A A . 127 VAL HG22 1 1
13 31637 1 1 127 VAL HG23 H -11.657 -10.224 -1.535 1.00 . A A . 127 VAL HG23 1 1
13 31638 1 1 127 VAL N N -15.194 -11.253 -0.392 1.00 . A A . 127 VAL N 1 1
13 31639 1 1 127 VAL O O -16.385 -8.732 -1.287 1.00 . A A . 127 VAL O 1 1
13 31640 1 1 128 ARG C C -17.043 -6.163 1.808 1.00 . A A . 128 ARG C 1 1
13 31641 1 1 128 ARG CA C -17.337 -7.330 0.877 1.00 . A A . 128 ARG CA 1 1
13 31642 1 1 128 ARG CB C -18.648 -8.004 1.297 1.00 . A A . 128 ARG CB 1 1
13 31643 1 1 128 ARG CD C -19.982 -9.083 3.141 1.00 . A A . 128 ARG CD 1 1
13 31644 1 1 128 ARG CG C -18.660 -8.450 2.754 1.00 . A A . 128 ARG CG 1 1
13 31645 1 1 128 ARG CZ C -21.352 -11.024 2.482 1.00 . A A . 128 ARG CZ 1 1
13 31646 1 1 128 ARG H H -15.802 -8.486 1.759 1.00 . A A . 128 ARG H 1 1
13 31647 1 1 128 ARG HA H -17.434 -6.964 -0.134 1.00 . A A . 128 ARG HA 1 1
13 31648 1 1 128 ARG HB2 H -19.460 -7.310 1.150 1.00 . A A . 128 ARG HB2 1 1
13 31649 1 1 128 ARG HB3 H -18.808 -8.874 0.675 1.00 . A A . 128 ARG HB3 1 1
13 31650 1 1 128 ARG HD2 H -20.003 -9.220 4.210 1.00 . A A . 128 ARG HD2 1 1
13 31651 1 1 128 ARG HD3 H -20.783 -8.416 2.851 1.00 . A A . 128 ARG HD3 1 1
13 31652 1 1 128 ARG HE H -19.408 -10.796 2.060 1.00 . A A . 128 ARG HE 1 1
13 31653 1 1 128 ARG HG2 H -17.871 -9.172 2.904 1.00 . A A . 128 ARG HG2 1 1
13 31654 1 1 128 ARG HG3 H -18.485 -7.589 3.383 1.00 . A A . 128 ARG HG3 1 1
13 31655 1 1 128 ARG HH11 H -22.359 -9.587 3.505 1.00 . A A . 128 ARG HH11 1 1
13 31656 1 1 128 ARG HH12 H -23.298 -10.988 3.068 1.00 . A A . 128 ARG HH12 1 1
13 31657 1 1 128 ARG HH21 H -20.636 -12.621 1.455 1.00 . A A . 128 ARG HH21 1 1
13 31658 1 1 128 ARG HH22 H -22.318 -12.699 1.885 1.00 . A A . 128 ARG HH22 1 1
13 31659 1 1 128 ARG N N -16.258 -8.295 0.906 1.00 . A A . 128 ARG N 1 1
13 31660 1 1 128 ARG NE N -20.188 -10.377 2.494 1.00 . A A . 128 ARG NE 1 1
13 31661 1 1 128 ARG NH1 N -22.420 -10.487 3.059 1.00 . A A . 128 ARG NH1 1 1
13 31662 1 1 128 ARG NH2 N -21.446 -12.208 1.893 1.00 . A A . 128 ARG NH2 1 1
13 31663 1 1 128 ARG O O -16.435 -6.337 2.864 1.00 . A A . 128 ARG O 1 1
13 31664 1 1 129 LEU C C -18.441 -3.663 3.170 1.00 . A A . 129 LEU C 1 1
13 31665 1 1 129 LEU CA C -17.263 -3.805 2.236 1.00 . A A . 129 LEU CA 1 1
13 31666 1 1 129 LEU CB C -17.112 -2.549 1.393 1.00 . A A . 129 LEU CB 1 1
13 31667 1 1 129 LEU CD1 C -15.675 -1.048 0.051 1.00 . A A . 129 LEU CD1 1 1
13 31668 1 1 129 LEU CD2 C -14.676 -2.389 1.870 1.00 . A A . 129 LEU CD2 1 1
13 31669 1 1 129 LEU CG C -15.731 -2.349 0.786 1.00 . A A . 129 LEU CG 1 1
13 31670 1 1 129 LEU H H -17.894 -4.884 0.535 1.00 . A A . 129 LEU H 1 1
13 31671 1 1 129 LEU HA H -16.367 -3.950 2.823 1.00 . A A . 129 LEU HA 1 1
13 31672 1 1 129 LEU HB2 H -17.835 -2.590 0.591 1.00 . A A . 129 LEU HB2 1 1
13 31673 1 1 129 LEU HB3 H -17.335 -1.695 2.014 1.00 . A A . 129 LEU HB3 1 1
13 31674 1 1 129 LEU HD11 H -15.521 -0.247 0.754 1.00 . A A . 129 LEU HD11 1 1
13 31675 1 1 129 LEU HD12 H -16.606 -0.891 -0.472 1.00 . A A . 129 LEU HD12 1 1
13 31676 1 1 129 LEU HD13 H -14.860 -1.067 -0.667 1.00 . A A . 129 LEU HD13 1 1
13 31677 1 1 129 LEU HD21 H -14.871 -1.609 2.591 1.00 . A A . 129 LEU HD21 1 1
13 31678 1 1 129 LEU HD22 H -13.700 -2.237 1.429 1.00 . A A . 129 LEU HD22 1 1
13 31679 1 1 129 LEU HD23 H -14.701 -3.350 2.361 1.00 . A A . 129 LEU HD23 1 1
13 31680 1 1 129 LEU HG H -15.521 -3.125 0.080 1.00 . A A . 129 LEU HG 1 1
13 31681 1 1 129 LEU N N -17.451 -4.976 1.406 1.00 . A A . 129 LEU N 1 1
13 31682 1 1 129 LEU O O -19.590 -3.634 2.734 1.00 . A A . 129 LEU O 1 1
13 31683 1 1 130 VAL C C -19.067 -2.162 6.209 1.00 . A A . 130 VAL C 1 1
13 31684 1 1 130 VAL CA C -19.191 -3.470 5.444 1.00 . A A . 130 VAL CA 1 1
13 31685 1 1 130 VAL CB C -19.154 -4.656 6.430 1.00 . A A . 130 VAL CB 1 1
13 31686 1 1 130 VAL CG1 C -19.428 -5.967 5.706 1.00 . A A . 130 VAL CG1 1 1
13 31687 1 1 130 VAL CG2 C -17.813 -4.715 7.145 1.00 . A A . 130 VAL CG2 1 1
13 31688 1 1 130 VAL H H -17.211 -3.576 4.734 1.00 . A A . 130 VAL H 1 1
13 31689 1 1 130 VAL HA H -20.143 -3.486 4.933 1.00 . A A . 130 VAL HA 1 1
13 31690 1 1 130 VAL HB H -19.926 -4.507 7.169 1.00 . A A . 130 VAL HB 1 1
13 31691 1 1 130 VAL HG11 H -20.380 -5.907 5.200 1.00 . A A . 130 VAL HG11 1 1
13 31692 1 1 130 VAL HG12 H -19.453 -6.776 6.421 1.00 . A A . 130 VAL HG12 1 1
13 31693 1 1 130 VAL HG13 H -18.646 -6.149 4.984 1.00 . A A . 130 VAL HG13 1 1
13 31694 1 1 130 VAL HG21 H -17.649 -3.788 7.675 1.00 . A A . 130 VAL HG21 1 1
13 31695 1 1 130 VAL HG22 H -17.025 -4.859 6.419 1.00 . A A . 130 VAL HG22 1 1
13 31696 1 1 130 VAL HG23 H -17.813 -5.536 7.846 1.00 . A A . 130 VAL HG23 1 1
13 31697 1 1 130 VAL N N -18.153 -3.582 4.449 1.00 . A A . 130 VAL N 1 1
13 31698 1 1 130 VAL O O -18.013 -1.522 6.207 1.00 . A A . 130 VAL O 1 1
13 31699 1 1 131 ASP C C -20.115 0.709 6.719 1.00 . A A . 131 ASP C 1 1
13 31700 1 1 131 ASP CA C -20.251 -0.525 7.598 1.00 . A A . 131 ASP CA 1 1
13 31701 1 1 131 ASP CB C -19.191 -0.522 8.707 1.00 . A A . 131 ASP CB 1 1
13 31702 1 1 131 ASP CG C -19.555 -1.428 9.866 1.00 . A A . 131 ASP CG 1 1
13 31703 1 1 131 ASP H H -20.986 -2.282 6.689 1.00 . A A . 131 ASP H 1 1
13 31704 1 1 131 ASP HA H -21.227 -0.502 8.058 1.00 . A A . 131 ASP HA 1 1
13 31705 1 1 131 ASP HB2 H -18.251 -0.858 8.295 1.00 . A A . 131 ASP HB2 1 1
13 31706 1 1 131 ASP HB3 H -19.075 0.484 9.082 1.00 . A A . 131 ASP HB3 1 1
13 31707 1 1 131 ASP N N -20.177 -1.750 6.803 1.00 . A A . 131 ASP N 1 1
13 31708 1 1 131 ASP O O -20.071 1.836 7.207 1.00 . A A . 131 ASP O 1 1
13 31709 1 1 131 ASP OD1 O -19.491 -2.667 9.711 1.00 . A A . 131 ASP OD1 1 1
13 31710 1 1 131 ASP OD2 O -19.925 -0.905 10.940 1.00 . A A . 131 ASP OD2 1 1
13 31711 1 1 132 GLY C C -18.528 1.853 4.040 1.00 . A A . 132 GLY C 1 1
13 31712 1 1 132 GLY CA C -19.947 1.585 4.488 1.00 . A A . 132 GLY CA 1 1
13 31713 1 1 132 GLY H H -20.091 -0.431 5.084 1.00 . A A . 132 GLY H 1 1
13 31714 1 1 132 GLY HA2 H -20.547 1.364 3.618 1.00 . A A . 132 GLY HA2 1 1
13 31715 1 1 132 GLY HA3 H -20.335 2.477 4.959 1.00 . A A . 132 GLY HA3 1 1
13 31716 1 1 132 GLY N N -20.056 0.490 5.415 1.00 . A A . 132 GLY N 1 1
13 31717 1 1 132 GLY O O -18.173 2.994 3.795 1.00 . A A . 132 GLY O 1 1
13 31718 1 1 133 GLY C C -15.320 1.264 4.638 1.00 . A A . 133 GLY C 1 1
13 31719 1 1 133 GLY CA C -16.322 1.010 3.503 1.00 . A A . 133 GLY CA 1 1
13 31720 1 1 133 GLY H H -18.003 -0.075 4.281 1.00 . A A . 133 GLY H 1 1
13 31721 1 1 133 GLY HA2 H -16.023 0.131 2.949 1.00 . A A . 133 GLY HA2 1 1
13 31722 1 1 133 GLY HA3 H -16.325 1.862 2.826 1.00 . A A . 133 GLY HA3 1 1
13 31723 1 1 133 GLY N N -17.695 0.816 3.980 1.00 . A A . 133 GLY N 1 1
13 31724 1 1 133 GLY O O -14.075 1.073 4.515 1.00 . A A . 133 GLY O 1 1
13 31725 1 1 134 LYS C C -14.435 0.625 7.397 1.00 . A A . 134 LYS C 1 1
13 31726 1 1 134 LYS CA C -15.010 1.949 6.916 1.00 . A A . 134 LYS CA 1 1
13 31727 1 1 134 LYS CB C -15.768 2.681 8.018 1.00 . A A . 134 LYS CB 1 1
13 31728 1 1 134 LYS CD C -17.878 2.873 9.357 1.00 . A A . 134 LYS CD 1 1
13 31729 1 1 134 LYS CE C -18.330 4.135 8.634 1.00 . A A . 134 LYS CE 1 1
13 31730 1 1 134 LYS CG C -17.034 1.987 8.451 1.00 . A A . 134 LYS CG 1 1
13 31731 1 1 134 LYS H H -16.811 1.872 5.812 1.00 . A A . 134 LYS H 1 1
13 31732 1 1 134 LYS HA H -14.195 2.567 6.590 1.00 . A A . 134 LYS HA 1 1
13 31733 1 1 134 LYS HB2 H -15.125 2.771 8.877 1.00 . A A . 134 LYS HB2 1 1
13 31734 1 1 134 LYS HB3 H -16.026 3.669 7.665 1.00 . A A . 134 LYS HB3 1 1
13 31735 1 1 134 LYS HD2 H -18.751 2.321 9.675 1.00 . A A . 134 LYS HD2 1 1
13 31736 1 1 134 LYS HD3 H -17.293 3.153 10.223 1.00 . A A . 134 LYS HD3 1 1
13 31737 1 1 134 LYS HE2 H -17.457 4.698 8.341 1.00 . A A . 134 LYS HE2 1 1
13 31738 1 1 134 LYS HE3 H -18.882 3.846 7.750 1.00 . A A . 134 LYS HE3 1 1
13 31739 1 1 134 LYS HG2 H -17.605 1.735 7.571 1.00 . A A . 134 LYS HG2 1 1
13 31740 1 1 134 LYS HG3 H -16.770 1.087 8.982 1.00 . A A . 134 LYS HG3 1 1
13 31741 1 1 134 LYS HZ1 H -20.065 4.481 9.747 1.00 . A A . 134 LYS HZ1 1 1
13 31742 1 1 134 LYS HZ2 H -19.457 5.860 8.967 1.00 . A A . 134 LYS HZ2 1 1
13 31743 1 1 134 LYS HZ3 H -18.685 5.265 10.355 1.00 . A A . 134 LYS HZ3 1 1
13 31744 1 1 134 LYS N N -15.847 1.703 5.763 1.00 . A A . 134 LYS N 1 1
13 31745 1 1 134 LYS NZ N -19.193 4.994 9.484 1.00 . A A . 134 LYS NZ 1 1
13 31746 1 1 134 LYS O O -13.456 0.592 8.128 1.00 . A A . 134 LYS O 1 1
13 31747 1 1 135 VAL C C -14.751 -2.710 6.033 1.00 . A A . 135 VAL C 1 1
13 31748 1 1 135 VAL CA C -14.617 -1.813 7.275 1.00 . A A . 135 VAL CA 1 1
13 31749 1 1 135 VAL CB C -15.407 -2.450 8.445 1.00 . A A . 135 VAL CB 1 1
13 31750 1 1 135 VAL CG1 C -14.743 -3.749 8.885 1.00 . A A . 135 VAL CG1 1 1
13 31751 1 1 135 VAL CG2 C -15.532 -1.495 9.623 1.00 . A A . 135 VAL CG2 1 1
13 31752 1 1 135 VAL H H -15.862 -0.355 6.398 1.00 . A A . 135 VAL H 1 1
13 31753 1 1 135 VAL HA H -13.575 -1.758 7.555 1.00 . A A . 135 VAL HA 1 1
13 31754 1 1 135 VAL HB H -16.403 -2.686 8.093 1.00 . A A . 135 VAL HB 1 1
13 31755 1 1 135 VAL HG11 H -15.269 -4.151 9.738 1.00 . A A . 135 VAL HG11 1 1
13 31756 1 1 135 VAL HG12 H -13.713 -3.554 9.153 1.00 . A A . 135 VAL HG12 1 1
13 31757 1 1 135 VAL HG13 H -14.773 -4.462 8.074 1.00 . A A . 135 VAL HG13 1 1
13 31758 1 1 135 VAL HG21 H -16.049 -0.600 9.308 1.00 . A A . 135 VAL HG21 1 1
13 31759 1 1 135 VAL HG22 H -14.546 -1.235 9.980 1.00 . A A . 135 VAL HG22 1 1
13 31760 1 1 135 VAL HG23 H -16.088 -1.973 10.415 1.00 . A A . 135 VAL HG23 1 1
13 31761 1 1 135 VAL N N -15.065 -0.466 6.957 1.00 . A A . 135 VAL N 1 1
13 31762 1 1 135 VAL O O -15.695 -2.587 5.256 1.00 . A A . 135 VAL O 1 1
13 31763 1 1 136 LEU C C -13.710 -5.926 5.319 1.00 . A A . 136 LEU C 1 1
13 31764 1 1 136 LEU CA C -13.749 -4.527 4.742 1.00 . A A . 136 LEU CA 1 1
13 31765 1 1 136 LEU CB C -12.517 -4.286 3.864 1.00 . A A . 136 LEU CB 1 1
13 31766 1 1 136 LEU CD1 C -13.451 -5.583 1.936 1.00 . A A . 136 LEU CD1 1 1
13 31767 1 1 136 LEU CD2 C -11.033 -4.988 1.970 1.00 . A A . 136 LEU CD2 1 1
13 31768 1 1 136 LEU CG C -12.237 -5.366 2.816 1.00 . A A . 136 LEU CG 1 1
13 31769 1 1 136 LEU H H -13.051 -3.609 6.497 1.00 . A A . 136 LEU H 1 1
13 31770 1 1 136 LEU HA H -14.648 -4.403 4.156 1.00 . A A . 136 LEU HA 1 1
13 31771 1 1 136 LEU HB2 H -12.646 -3.342 3.354 1.00 . A A . 136 LEU HB2 1 1
13 31772 1 1 136 LEU HB3 H -11.652 -4.210 4.509 1.00 . A A . 136 LEU HB3 1 1
13 31773 1 1 136 LEU HD11 H -13.222 -6.325 1.188 1.00 . A A . 136 LEU HD11 1 1
13 31774 1 1 136 LEU HD12 H -13.718 -4.655 1.453 1.00 . A A . 136 LEU HD12 1 1
13 31775 1 1 136 LEU HD13 H -14.278 -5.926 2.540 1.00 . A A . 136 LEU HD13 1 1
13 31776 1 1 136 LEU HD21 H -10.830 -5.771 1.256 1.00 . A A . 136 LEU HD21 1 1
13 31777 1 1 136 LEU HD22 H -10.167 -4.854 2.607 1.00 . A A . 136 LEU HD22 1 1
13 31778 1 1 136 LEU HD23 H -11.234 -4.067 1.445 1.00 . A A . 136 LEU HD23 1 1
13 31779 1 1 136 LEU HG H -12.018 -6.301 3.313 1.00 . A A . 136 LEU HG 1 1
13 31780 1 1 136 LEU N N -13.783 -3.586 5.850 1.00 . A A . 136 LEU N 1 1
13 31781 1 1 136 LEU O O -12.801 -6.253 6.065 1.00 . A A . 136 LEU O 1 1
13 31782 1 1 137 GLU C C -14.586 -9.140 4.401 1.00 . A A . 137 GLU C 1 1
13 31783 1 1 137 GLU CA C -14.755 -8.093 5.492 1.00 . A A . 137 GLU CA 1 1
13 31784 1 1 137 GLU CB C -16.102 -8.255 6.197 1.00 . A A . 137 GLU CB 1 1
13 31785 1 1 137 GLU CD C -17.408 -9.399 8.016 1.00 . A A . 137 GLU CD 1 1
13 31786 1 1 137 GLU CG C -16.164 -9.431 7.153 1.00 . A A . 137 GLU CG 1 1
13 31787 1 1 137 GLU H H -15.299 -6.469 4.259 1.00 . A A . 137 GLU H 1 1
13 31788 1 1 137 GLU HA H -13.966 -8.215 6.216 1.00 . A A . 137 GLU HA 1 1
13 31789 1 1 137 GLU HB2 H -16.312 -7.356 6.757 1.00 . A A . 137 GLU HB2 1 1
13 31790 1 1 137 GLU HB3 H -16.871 -8.389 5.449 1.00 . A A . 137 GLU HB3 1 1
13 31791 1 1 137 GLU HG2 H -16.163 -10.346 6.581 1.00 . A A . 137 GLU HG2 1 1
13 31792 1 1 137 GLU HG3 H -15.296 -9.405 7.795 1.00 . A A . 137 GLU HG3 1 1
13 31793 1 1 137 GLU N N -14.665 -6.751 4.949 1.00 . A A . 137 GLU N 1 1
13 31794 1 1 137 GLU O O -15.216 -9.066 3.345 1.00 . A A . 137 GLU O 1 1
13 31795 1 1 137 GLU OE1 O -17.513 -8.501 8.874 1.00 . A A . 137 GLU OE1 1 1
13 31796 1 1 137 GLU OE2 O -18.276 -10.286 7.850 1.00 . A A . 137 GLU OE2 1 1
13 31797 1 1 138 ALA C C -12.834 -12.372 4.433 1.00 . A A . 138 ALA C 1 1
13 31798 1 1 138 ALA CA C -13.445 -11.179 3.719 1.00 . A A . 138 ALA CA 1 1
13 31799 1 1 138 ALA CB C -12.498 -10.692 2.639 1.00 . A A . 138 ALA CB 1 1
13 31800 1 1 138 ALA H H -13.259 -10.108 5.537 1.00 . A A . 138 ALA H 1 1
13 31801 1 1 138 ALA HA H -14.371 -11.476 3.247 1.00 . A A . 138 ALA HA 1 1
13 31802 1 1 138 ALA HB1 H -11.570 -10.373 3.090 1.00 . A A . 138 ALA HB1 1 1
13 31803 1 1 138 ALA HB2 H -12.304 -11.495 1.945 1.00 . A A . 138 ALA HB2 1 1
13 31804 1 1 138 ALA HB3 H -12.949 -9.864 2.115 1.00 . A A . 138 ALA HB3 1 1
13 31805 1 1 138 ALA N N -13.724 -10.109 4.665 1.00 . A A . 138 ALA N 1 1
13 31806 1 1 138 ALA O O -12.293 -12.239 5.532 1.00 . A A . 138 ALA O 1 1
13 31807 1 1 139 GLU C C -10.927 -14.930 3.869 1.00 . A A . 139 GLU C 1 1
13 31808 1 1 139 GLU CA C -12.332 -14.728 4.396 1.00 . A A . 139 GLU CA 1 1
13 31809 1 1 139 GLU CB C -13.191 -15.956 4.105 1.00 . A A . 139 GLU CB 1 1
13 31810 1 1 139 GLU CD C -15.283 -17.214 4.713 1.00 . A A . 139 GLU CD 1 1
13 31811 1 1 139 GLU CG C -14.584 -15.874 4.703 1.00 . A A . 139 GLU CG 1 1
13 31812 1 1 139 GLU H H -13.331 -13.581 2.927 1.00 . A A . 139 GLU H 1 1
13 31813 1 1 139 GLU HA H -12.282 -14.578 5.465 1.00 . A A . 139 GLU HA 1 1
13 31814 1 1 139 GLU HB2 H -13.287 -16.071 3.034 1.00 . A A . 139 GLU HB2 1 1
13 31815 1 1 139 GLU HB3 H -12.698 -16.828 4.509 1.00 . A A . 139 GLU HB3 1 1
13 31816 1 1 139 GLU HG2 H -14.505 -15.519 5.721 1.00 . A A . 139 GLU HG2 1 1
13 31817 1 1 139 GLU HG3 H -15.175 -15.178 4.125 1.00 . A A . 139 GLU HG3 1 1
13 31818 1 1 139 GLU N N -12.899 -13.530 3.808 1.00 . A A . 139 GLU N 1 1
13 31819 1 1 139 GLU O O -10.723 -15.232 2.694 1.00 . A A . 139 GLU O 1 1
13 31820 1 1 139 GLU OE1 O -15.708 -17.679 3.638 1.00 . A A . 139 GLU OE1 1 1
13 31821 1 1 139 GLU OE2 O -15.401 -17.816 5.800 1.00 . A A . 139 GLU OE2 1 1
13 31822 1 1 140 LEU C C -8.065 -16.261 4.709 1.00 . A A . 140 LEU C 1 1
13 31823 1 1 140 LEU CA C -8.562 -14.852 4.414 1.00 . A A . 140 LEU CA 1 1
13 31824 1 1 140 LEU CB C -7.747 -13.829 5.209 1.00 . A A . 140 LEU CB 1 1
13 31825 1 1 140 LEU CD1 C -8.705 -12.051 3.679 1.00 . A A . 140 LEU CD1 1 1
13 31826 1 1 140 LEU CD2 C -7.286 -11.407 5.604 1.00 . A A . 140 LEU CD2 1 1
13 31827 1 1 140 LEU CG C -7.540 -12.463 4.548 1.00 . A A . 140 LEU CG 1 1
13 31828 1 1 140 LEU H H -10.210 -14.459 5.658 1.00 . A A . 140 LEU H 1 1
13 31829 1 1 140 LEU HA H -8.447 -14.649 3.358 1.00 . A A . 140 LEU HA 1 1
13 31830 1 1 140 LEU HB2 H -8.236 -13.673 6.160 1.00 . A A . 140 LEU HB2 1 1
13 31831 1 1 140 LEU HB3 H -6.769 -14.252 5.394 1.00 . A A . 140 LEU HB3 1 1
13 31832 1 1 140 LEU HD11 H -9.573 -11.880 4.295 1.00 . A A . 140 LEU HD11 1 1
13 31833 1 1 140 LEU HD12 H -8.913 -12.832 2.964 1.00 . A A . 140 LEU HD12 1 1
13 31834 1 1 140 LEU HD13 H -8.444 -11.141 3.154 1.00 . A A . 140 LEU HD13 1 1
13 31835 1 1 140 LEU HD21 H -8.139 -11.345 6.263 1.00 . A A . 140 LEU HD21 1 1
13 31836 1 1 140 LEU HD22 H -7.131 -10.451 5.126 1.00 . A A . 140 LEU HD22 1 1
13 31837 1 1 140 LEU HD23 H -6.409 -11.671 6.174 1.00 . A A . 140 LEU HD23 1 1
13 31838 1 1 140 LEU HG H -6.668 -12.514 3.920 1.00 . A A . 140 LEU HG 1 1
13 31839 1 1 140 LEU N N -9.966 -14.716 4.746 1.00 . A A . 140 LEU N 1 1
13 31840 1 1 140 LEU O O -8.310 -16.813 5.784 1.00 . A A . 140 LEU O 1 1
13 31841 1 1 141 ARG C C -5.573 -18.152 4.684 1.00 . A A . 141 ARG C 1 1
13 31842 1 1 141 ARG CA C -6.825 -18.165 3.830 1.00 . A A . 141 ARG CA 1 1
13 31843 1 1 141 ARG CB C -6.460 -18.651 2.439 1.00 . A A . 141 ARG CB 1 1
13 31844 1 1 141 ARG CD C -5.520 -20.442 0.979 1.00 . A A . 141 ARG CD 1 1
13 31845 1 1 141 ARG CG C -6.016 -20.095 2.372 1.00 . A A . 141 ARG CG 1 1
13 31846 1 1 141 ARG CZ C -5.173 -22.593 -0.198 1.00 . A A . 141 ARG CZ 1 1
13 31847 1 1 141 ARG H H -7.268 -16.341 2.890 1.00 . A A . 141 ARG H 1 1
13 31848 1 1 141 ARG HA H -7.555 -18.823 4.267 1.00 . A A . 141 ARG HA 1 1
13 31849 1 1 141 ARG HB2 H -7.311 -18.523 1.787 1.00 . A A . 141 ARG HB2 1 1
13 31850 1 1 141 ARG HB3 H -5.647 -18.038 2.084 1.00 . A A . 141 ARG HB3 1 1
13 31851 1 1 141 ARG HD2 H -6.325 -20.293 0.277 1.00 . A A . 141 ARG HD2 1 1
13 31852 1 1 141 ARG HD3 H -4.705 -19.777 0.727 1.00 . A A . 141 ARG HD3 1 1
13 31853 1 1 141 ARG HE H -4.588 -22.195 1.682 1.00 . A A . 141 ARG HE 1 1
13 31854 1 1 141 ARG HG2 H -5.220 -20.250 3.083 1.00 . A A . 141 ARG HG2 1 1
13 31855 1 1 141 ARG HG3 H -6.853 -20.728 2.616 1.00 . A A . 141 ARG HG3 1 1
13 31856 1 1 141 ARG HH11 H -6.206 -21.220 -1.275 1.00 . A A . 141 ARG HH11 1 1
13 31857 1 1 141 ARG HH12 H -5.912 -22.723 -2.085 1.00 . A A . 141 ARG HH12 1 1
13 31858 1 1 141 ARG HH21 H -4.187 -24.179 0.605 1.00 . A A . 141 ARG HH21 1 1
13 31859 1 1 141 ARG HH22 H -4.763 -24.403 -1.025 1.00 . A A . 141 ARG HH22 1 1
13 31860 1 1 141 ARG N N -7.388 -16.833 3.730 1.00 . A A . 141 ARG N 1 1
13 31861 1 1 141 ARG NE N -5.046 -21.825 0.889 1.00 . A A . 141 ARG NE 1 1
13 31862 1 1 141 ARG NH1 N -5.813 -22.140 -1.272 1.00 . A A . 141 ARG NH1 1 1
13 31863 1 1 141 ARG NH2 N -4.669 -23.819 -0.205 1.00 . A A . 141 ARG NH2 1 1
13 31864 1 1 141 ARG O O -4.760 -17.231 4.596 1.00 . A A . 141 ARG O 1 1
13 31865 1 1 142 TYR C C -3.994 -20.741 6.684 1.00 . A A . 142 TYR C 1 1
13 31866 1 1 142 TYR CA C -4.263 -19.280 6.355 1.00 . A A . 142 TYR CA 1 1
13 31867 1 1 142 TYR CB C -4.472 -18.430 7.605 1.00 . A A . 142 TYR CB 1 1
13 31868 1 1 142 TYR CD1 C -6.858 -19.012 8.217 1.00 . A A . 142 TYR CD1 1 1
13 31869 1 1 142 TYR CD2 C -5.170 -19.281 9.874 1.00 . A A . 142 TYR CD2 1 1
13 31870 1 1 142 TYR CE1 C -7.812 -19.446 9.116 1.00 . A A . 142 TYR CE1 1 1
13 31871 1 1 142 TYR CE2 C -6.118 -19.717 10.777 1.00 . A A . 142 TYR CE2 1 1
13 31872 1 1 142 TYR CG C -5.522 -18.925 8.579 1.00 . A A . 142 TYR CG 1 1
13 31873 1 1 142 TYR CZ C -7.437 -19.798 10.394 1.00 . A A . 142 TYR CZ 1 1
13 31874 1 1 142 TYR H H -6.095 -19.889 5.513 1.00 . A A . 142 TYR H 1 1
13 31875 1 1 142 TYR HA H -3.414 -18.884 5.813 1.00 . A A . 142 TYR HA 1 1
13 31876 1 1 142 TYR HB2 H -3.541 -18.360 8.137 1.00 . A A . 142 TYR HB2 1 1
13 31877 1 1 142 TYR HB3 H -4.766 -17.443 7.282 1.00 . A A . 142 TYR HB3 1 1
13 31878 1 1 142 TYR HD1 H -7.149 -18.740 7.214 1.00 . A A . 142 TYR HD1 1 1
13 31879 1 1 142 TYR HD2 H -4.135 -19.218 10.173 1.00 . A A . 142 TYR HD2 1 1
13 31880 1 1 142 TYR HE1 H -8.847 -19.507 8.816 1.00 . A A . 142 TYR HE1 1 1
13 31881 1 1 142 TYR HE2 H -5.823 -19.992 11.778 1.00 . A A . 142 TYR HE2 1 1
13 31882 1 1 142 TYR HH H -8.901 -20.938 10.897 1.00 . A A . 142 TYR HH 1 1
13 31883 1 1 142 TYR N N -5.415 -19.176 5.496 1.00 . A A . 142 TYR N 1 1
13 31884 1 1 142 TYR O O -4.676 -21.622 6.153 1.00 . A A . 142 TYR O 1 1
13 31885 1 1 142 TYR OH O -8.384 -20.229 11.295 1.00 . A A . 142 TYR OH 1 1
13 31886 1 1 143 SER C C -3.882 -23.118 8.486 1.00 . A A . 143 SER C 1 1
13 31887 1 1 143 SER CA C -2.675 -22.379 7.904 1.00 . A A . 143 SER CA 1 1
13 31888 1 1 143 SER CB C -1.521 -22.376 8.908 1.00 . A A . 143 SER CB 1 1
13 31889 1 1 143 SER H H -2.475 -20.264 7.897 1.00 . A A . 143 SER H 1 1
13 31890 1 1 143 SER HA H -2.357 -22.893 7.010 1.00 . A A . 143 SER HA 1 1
13 31891 1 1 143 SER HB2 H -1.829 -21.864 9.807 1.00 . A A . 143 SER HB2 1 1
13 31892 1 1 143 SER HB3 H -1.254 -23.394 9.150 1.00 . A A . 143 SER HB3 1 1
13 31893 1 1 143 SER HG H -0.056 -21.067 9.011 1.00 . A A . 143 SER HG 1 1
13 31894 1 1 143 SER N N -3.011 -21.008 7.529 1.00 . A A . 143 SER N 1 1
13 31895 1 1 143 SER O O -3.998 -24.337 8.358 1.00 . A A . 143 SER O 1 1
13 31896 1 1 143 SER OG O -0.383 -21.721 8.372 1.00 . A A . 143 SER OG 1 1
13 31897 1 1 144 GLY C C -7.191 -22.940 8.789 1.00 . A A . 144 GLY C 1 1
13 31898 1 1 144 GLY CA C -5.969 -22.983 9.687 1.00 . A A . 144 GLY CA 1 1
13 31899 1 1 144 GLY H H -4.681 -21.400 9.121 1.00 . A A . 144 GLY H 1 1
13 31900 1 1 144 GLY HA2 H -5.742 -24.015 9.911 1.00 . A A . 144 GLY HA2 1 1
13 31901 1 1 144 GLY HA3 H -6.194 -22.470 10.609 1.00 . A A . 144 GLY HA3 1 1
13 31902 1 1 144 GLY N N -4.796 -22.373 9.089 1.00 . A A . 144 GLY N 1 1
13 31903 1 1 144 GLY O O -8.319 -22.940 9.277 1.00 . A A . 144 GLY O 1 1
13 31904 1 1 145 GLY C C -8.483 -21.453 6.147 1.00 . A A . 145 GLY C 1 1
13 31905 1 1 145 GLY CA C -8.084 -22.855 6.550 1.00 . A A . 145 GLY CA 1 1
13 31906 1 1 145 GLY H H -6.054 -22.829 7.145 1.00 . A A . 145 GLY H 1 1
13 31907 1 1 145 GLY HA2 H -7.805 -23.404 5.665 1.00 . A A . 145 GLY HA2 1 1
13 31908 1 1 145 GLY HA3 H -8.934 -23.342 7.008 1.00 . A A . 145 GLY HA3 1 1
13 31909 1 1 145 GLY N N -6.975 -22.876 7.482 1.00 . A A . 145 GLY N 1 1
13 31910 1 1 145 GLY O O -7.676 -20.710 5.593 1.00 . A A . 145 GLY O 1 1
13 31911 1 1 146 TRP C C -10.837 -19.099 7.313 1.00 . A A . 146 TRP C 1 1
13 31912 1 1 146 TRP CA C -10.239 -19.772 6.086 1.00 . A A . 146 TRP CA 1 1
13 31913 1 1 146 TRP CB C -11.305 -19.881 4.990 1.00 . A A . 146 TRP CB 1 1
13 31914 1 1 146 TRP CD1 C -10.628 -21.724 3.342 1.00 . A A . 146 TRP CD1 1 1
13 31915 1 1 146 TRP CD2 C -10.349 -19.648 2.561 1.00 . A A . 146 TRP CD2 1 1
13 31916 1 1 146 TRP CE2 C -9.941 -20.558 1.568 1.00 . A A . 146 TRP CE2 1 1
13 31917 1 1 146 TRP CE3 C -10.267 -18.282 2.296 1.00 . A A . 146 TRP CE3 1 1
13 31918 1 1 146 TRP CG C -10.782 -20.414 3.689 1.00 . A A . 146 TRP CG 1 1
13 31919 1 1 146 TRP CH2 C -9.388 -18.794 0.100 1.00 . A A . 146 TRP CH2 1 1
13 31920 1 1 146 TRP CZ2 C -9.456 -20.141 0.331 1.00 . A A . 146 TRP CZ2 1 1
13 31921 1 1 146 TRP CZ3 C -9.788 -17.869 1.069 1.00 . A A . 146 TRP CZ3 1 1
13 31922 1 1 146 TRP H H -10.317 -21.730 6.881 1.00 . A A . 146 TRP H 1 1
13 31923 1 1 146 TRP HA H -9.416 -19.176 5.723 1.00 . A A . 146 TRP HA 1 1
13 31924 1 1 146 TRP HB2 H -12.089 -20.542 5.327 1.00 . A A . 146 TRP HB2 1 1
13 31925 1 1 146 TRP HB3 H -11.723 -18.901 4.807 1.00 . A A . 146 TRP HB3 1 1
13 31926 1 1 146 TRP HD1 H -10.869 -22.556 3.985 1.00 . A A . 146 TRP HD1 1 1
13 31927 1 1 146 TRP HE1 H -9.919 -22.659 1.596 1.00 . A A . 146 TRP HE1 1 1
13 31928 1 1 146 TRP HE3 H -10.571 -17.552 3.031 1.00 . A A . 146 TRP HE3 1 1
13 31929 1 1 146 TRP HH2 H -9.019 -18.423 -0.844 1.00 . A A . 146 TRP HH2 1 1
13 31930 1 1 146 TRP HZ2 H -9.141 -20.843 -0.428 1.00 . A A . 146 TRP HZ2 1 1
13 31931 1 1 146 TRP HZ3 H -9.718 -16.815 0.847 1.00 . A A . 146 TRP HZ3 1 1
13 31932 1 1 146 TRP N N -9.726 -21.092 6.428 1.00 . A A . 146 TRP N 1 1
13 31933 1 1 146 TRP NE1 N -10.119 -21.819 2.070 1.00 . A A . 146 TRP NE1 1 1
13 31934 1 1 146 TRP O O -11.538 -19.740 8.102 1.00 . A A . 146 TRP O 1 1
13 31935 1 1 147 ASN C C -11.627 -15.724 8.134 1.00 . A A . 147 ASN C 1 1
13 31936 1 1 147 ASN CA C -11.082 -17.063 8.605 1.00 . A A . 147 ASN CA 1 1
13 31937 1 1 147 ASN CB C -10.013 -16.852 9.681 1.00 . A A . 147 ASN CB 1 1
13 31938 1 1 147 ASN CG C -10.550 -16.114 10.895 1.00 . A A . 147 ASN CG 1 1
13 31939 1 1 147 ASN H H -9.968 -17.363 6.829 1.00 . A A . 147 ASN H 1 1
13 31940 1 1 147 ASN HA H -11.895 -17.634 9.028 1.00 . A A . 147 ASN HA 1 1
13 31941 1 1 147 ASN HB2 H -9.643 -17.814 10.005 1.00 . A A . 147 ASN HB2 1 1
13 31942 1 1 147 ASN HB3 H -9.198 -16.279 9.265 1.00 . A A . 147 ASN HB3 1 1
13 31943 1 1 147 ASN HD21 H -11.270 -17.814 11.635 1.00 . A A . 147 ASN HD21 1 1
13 31944 1 1 147 ASN HD22 H -11.532 -16.398 12.593 1.00 . A A . 147 ASN HD22 1 1
13 31945 1 1 147 ASN N N -10.552 -17.818 7.480 1.00 . A A . 147 ASN N 1 1
13 31946 1 1 147 ASN ND2 N -11.183 -16.846 11.797 1.00 . A A . 147 ASN ND2 1 1
13 31947 1 1 147 ASN O O -10.982 -15.019 7.354 1.00 . A A . 147 ASN O 1 1
13 31948 1 1 147 ASN OD1 O -10.416 -14.898 11.013 1.00 . A A . 147 ASN OD1 1 1
13 31949 1 1 148 ARG C C -12.829 -12.975 8.963 1.00 . A A . 148 ARG C 1 1
13 31950 1 1 148 ARG CA C -13.470 -14.146 8.225 1.00 . A A . 148 ARG CA 1 1
13 31951 1 1 148 ARG CB C -14.963 -14.218 8.537 1.00 . A A . 148 ARG CB 1 1
13 31952 1 1 148 ARG CD C -17.188 -13.061 8.573 1.00 . A A . 148 ARG CD 1 1
13 31953 1 1 148 ARG CG C -15.737 -12.977 8.131 1.00 . A A . 148 ARG CG 1 1
13 31954 1 1 148 ARG CZ C -17.947 -12.395 10.825 1.00 . A A . 148 ARG CZ 1 1
13 31955 1 1 148 ARG H H -13.291 -16.011 9.194 1.00 . A A . 148 ARG H 1 1
13 31956 1 1 148 ARG HA H -13.338 -14.002 7.164 1.00 . A A . 148 ARG HA 1 1
13 31957 1 1 148 ARG HB2 H -15.386 -15.064 8.015 1.00 . A A . 148 ARG HB2 1 1
13 31958 1 1 148 ARG HB3 H -15.091 -14.362 9.600 1.00 . A A . 148 ARG HB3 1 1
13 31959 1 1 148 ARG HD2 H -17.690 -12.148 8.290 1.00 . A A . 148 ARG HD2 1 1
13 31960 1 1 148 ARG HD3 H -17.656 -13.898 8.076 1.00 . A A . 148 ARG HD3 1 1
13 31961 1 1 148 ARG HE H -16.888 -14.046 10.411 1.00 . A A . 148 ARG HE 1 1
13 31962 1 1 148 ARG HG2 H -15.281 -12.114 8.590 1.00 . A A . 148 ARG HG2 1 1
13 31963 1 1 148 ARG HG3 H -15.703 -12.877 7.057 1.00 . A A . 148 ARG HG3 1 1
13 31964 1 1 148 ARG HH11 H -18.407 -11.052 9.360 1.00 . A A . 148 ARG HH11 1 1
13 31965 1 1 148 ARG HH12 H -18.958 -10.644 10.963 1.00 . A A . 148 ARG HH12 1 1
13 31966 1 1 148 ARG HH21 H -17.620 -13.482 12.507 1.00 . A A . 148 ARG HH21 1 1
13 31967 1 1 148 ARG HH22 H -18.519 -12.008 12.732 1.00 . A A . 148 ARG HH22 1 1
13 31968 1 1 148 ARG N N -12.825 -15.395 8.592 1.00 . A A . 148 ARG N 1 1
13 31969 1 1 148 ARG NE N -17.305 -13.240 10.019 1.00 . A A . 148 ARG NE 1 1
13 31970 1 1 148 ARG NH1 N -18.482 -11.278 10.347 1.00 . A A . 148 ARG NH1 1 1
13 31971 1 1 148 ARG NH2 N -18.035 -12.652 12.123 1.00 . A A . 148 ARG NH2 1 1
13 31972 1 1 148 ARG O O -13.148 -12.700 10.122 1.00 . A A . 148 ARG O 1 1
13 31973 1 1 149 SER C C -11.769 -9.873 8.250 1.00 . A A . 149 SER C 1 1
13 31974 1 1 149 SER CA C -11.235 -11.158 8.851 1.00 . A A . 149 SER CA 1 1
13 31975 1 1 149 SER CB C -9.732 -11.265 8.588 1.00 . A A . 149 SER CB 1 1
13 31976 1 1 149 SER H H -11.738 -12.552 7.353 1.00 . A A . 149 SER H 1 1
13 31977 1 1 149 SER HA H -11.411 -11.153 9.917 1.00 . A A . 149 SER HA 1 1
13 31978 1 1 149 SER HB2 H -9.341 -12.130 9.100 1.00 . A A . 149 SER HB2 1 1
13 31979 1 1 149 SER HB3 H -9.562 -11.368 7.527 1.00 . A A . 149 SER HB3 1 1
13 31980 1 1 149 SER HG H -9.444 -9.324 8.669 1.00 . A A . 149 SER HG 1 1
13 31981 1 1 149 SER N N -11.928 -12.294 8.281 1.00 . A A . 149 SER N 1 1
13 31982 1 1 149 SER O O -12.446 -9.893 7.222 1.00 . A A . 149 SER O 1 1
13 31983 1 1 149 SER OG O -9.040 -10.111 9.051 1.00 . A A . 149 SER OG 1 1
13 31984 1 1 150 ARG C C -10.927 -6.363 8.700 1.00 . A A . 150 ARG C 1 1
13 31985 1 1 150 ARG CA C -11.923 -7.475 8.388 1.00 . A A . 150 ARG CA 1 1
13 31986 1 1 150 ARG CB C -13.326 -7.149 8.912 1.00 . A A . 150 ARG CB 1 1
13 31987 1 1 150 ARG CD C -14.936 -7.059 10.804 1.00 . A A . 150 ARG CD 1 1
13 31988 1 1 150 ARG CG C -13.472 -7.186 10.417 1.00 . A A . 150 ARG CG 1 1
13 31989 1 1 150 ARG CZ C -16.143 -5.935 12.625 1.00 . A A . 150 ARG CZ 1 1
13 31990 1 1 150 ARG H H -10.913 -8.797 9.701 1.00 . A A . 150 ARG H 1 1
13 31991 1 1 150 ARG HA H -11.982 -7.567 7.312 1.00 . A A . 150 ARG HA 1 1
13 31992 1 1 150 ARG HB2 H -13.596 -6.159 8.576 1.00 . A A . 150 ARG HB2 1 1
13 31993 1 1 150 ARG HB3 H -14.023 -7.858 8.489 1.00 . A A . 150 ARG HB3 1 1
13 31994 1 1 150 ARG HD2 H -15.395 -6.304 10.180 1.00 . A A . 150 ARG HD2 1 1
13 31995 1 1 150 ARG HD3 H -15.422 -8.007 10.629 1.00 . A A . 150 ARG HD3 1 1
13 31996 1 1 150 ARG HE H -14.453 -7.002 12.856 1.00 . A A . 150 ARG HE 1 1
13 31997 1 1 150 ARG HG2 H -13.087 -8.127 10.781 1.00 . A A . 150 ARG HG2 1 1
13 31998 1 1 150 ARG HG3 H -12.915 -6.368 10.848 1.00 . A A . 150 ARG HG3 1 1
13 31999 1 1 150 ARG HH11 H -17.010 -5.816 10.800 1.00 . A A . 150 ARG HH11 1 1
13 32000 1 1 150 ARG HH12 H -17.850 -4.974 12.067 1.00 . A A . 150 ARG HH12 1 1
13 32001 1 1 150 ARG HH21 H -15.554 -5.905 14.572 1.00 . A A . 150 ARG HH21 1 1
13 32002 1 1 150 ARG HH22 H -17.011 -5.016 14.216 1.00 . A A . 150 ARG HH22 1 1
13 32003 1 1 150 ARG N N -11.469 -8.757 8.889 1.00 . A A . 150 ARG N 1 1
13 32004 1 1 150 ARG NE N -15.124 -6.684 12.203 1.00 . A A . 150 ARG NE 1 1
13 32005 1 1 150 ARG NH1 N -17.073 -5.544 11.761 1.00 . A A . 150 ARG NH1 1 1
13 32006 1 1 150 ARG NH2 N -16.245 -5.595 13.905 1.00 . A A . 150 ARG NH2 1 1
13 32007 1 1 150 ARG O O -10.258 -6.387 9.733 1.00 . A A . 150 ARG O 1 1
13 32008 1 1 151 ILE C C -10.640 -2.958 7.700 1.00 . A A . 151 ILE C 1 1
13 32009 1 1 151 ILE CA C -9.911 -4.273 7.933 1.00 . A A . 151 ILE CA 1 1
13 32010 1 1 151 ILE CB C -8.727 -4.382 6.947 1.00 . A A . 151 ILE CB 1 1
13 32011 1 1 151 ILE CD1 C -6.302 -3.635 6.765 1.00 . A A . 151 ILE CD1 1 1
13 32012 1 1 151 ILE CG1 C -7.678 -3.327 7.292 1.00 . A A . 151 ILE CG1 1 1
13 32013 1 1 151 ILE CG2 C -9.199 -4.230 5.496 1.00 . A A . 151 ILE CG2 1 1
13 32014 1 1 151 ILE H H -11.397 -5.447 6.987 1.00 . A A . 151 ILE H 1 1
13 32015 1 1 151 ILE HA H -9.519 -4.285 8.938 1.00 . A A . 151 ILE HA 1 1
13 32016 1 1 151 ILE HB H -8.288 -5.362 7.056 1.00 . A A . 151 ILE HB 1 1
13 32017 1 1 151 ILE HD11 H -6.099 -4.689 6.870 1.00 . A A . 151 ILE HD11 1 1
13 32018 1 1 151 ILE HD12 H -5.573 -3.066 7.321 1.00 . A A . 151 ILE HD12 1 1
13 32019 1 1 151 ILE HD13 H -6.253 -3.355 5.728 1.00 . A A . 151 ILE HD13 1 1
13 32020 1 1 151 ILE HG12 H -7.989 -2.378 6.879 1.00 . A A . 151 ILE HG12 1 1
13 32021 1 1 151 ILE HG13 H -7.607 -3.238 8.360 1.00 . A A . 151 ILE HG13 1 1
13 32022 1 1 151 ILE HG21 H -9.607 -3.237 5.353 1.00 . A A . 151 ILE HG21 1 1
13 32023 1 1 151 ILE HG22 H -9.968 -4.964 5.285 1.00 . A A . 151 ILE HG22 1 1
13 32024 1 1 151 ILE HG23 H -8.361 -4.377 4.820 1.00 . A A . 151 ILE HG23 1 1
13 32025 1 1 151 ILE N N -10.827 -5.400 7.788 1.00 . A A . 151 ILE N 1 1
13 32026 1 1 151 ILE O O -11.598 -2.909 6.952 1.00 . A A . 151 ILE O 1 1
13 32027 1 1 152 TYR C C -10.220 0.171 7.013 1.00 . A A . 152 TYR C 1 1
13 32028 1 1 152 TYR CA C -10.827 -0.603 8.177 1.00 . A A . 152 TYR CA 1 1
13 32029 1 1 152 TYR CB C -10.657 0.211 9.457 1.00 . A A . 152 TYR CB 1 1
13 32030 1 1 152 TYR CD1 C -10.673 -1.404 11.393 1.00 . A A . 152 TYR CD1 1 1
13 32031 1 1 152 TYR CD2 C -12.543 0.045 11.132 1.00 . A A . 152 TYR CD2 1 1
13 32032 1 1 152 TYR CE1 C -11.250 -1.959 12.515 1.00 . A A . 152 TYR CE1 1 1
13 32033 1 1 152 TYR CE2 C -13.129 -0.503 12.258 1.00 . A A . 152 TYR CE2 1 1
13 32034 1 1 152 TYR CG C -11.308 -0.395 10.681 1.00 . A A . 152 TYR CG 1 1
13 32035 1 1 152 TYR CZ C -12.478 -1.504 12.945 1.00 . A A . 152 TYR CZ 1 1
13 32036 1 1 152 TYR H H -9.401 -1.976 8.907 1.00 . A A . 152 TYR H 1 1
13 32037 1 1 152 TYR HA H -11.878 -0.759 7.992 1.00 . A A . 152 TYR HA 1 1
13 32038 1 1 152 TYR HB2 H -9.602 0.303 9.666 1.00 . A A . 152 TYR HB2 1 1
13 32039 1 1 152 TYR HB3 H -11.070 1.200 9.304 1.00 . A A . 152 TYR HB3 1 1
13 32040 1 1 152 TYR HD1 H -9.710 -1.758 11.054 1.00 . A A . 152 TYR HD1 1 1
13 32041 1 1 152 TYR HD2 H -13.051 0.829 10.591 1.00 . A A . 152 TYR HD2 1 1
13 32042 1 1 152 TYR HE1 H -10.740 -2.743 13.052 1.00 . A A . 152 TYR HE1 1 1
13 32043 1 1 152 TYR HE2 H -14.092 -0.146 12.593 1.00 . A A . 152 TYR HE2 1 1
13 32044 1 1 152 TYR HH H -14.017 -2.035 13.980 1.00 . A A . 152 TYR HH 1 1
13 32045 1 1 152 TYR N N -10.191 -1.897 8.331 1.00 . A A . 152 TYR N 1 1
13 32046 1 1 152 TYR O O -9.116 0.690 7.130 1.00 . A A . 152 TYR O 1 1
13 32047 1 1 152 TYR OH O -13.052 -2.055 14.066 1.00 . A A . 152 TYR OH 1 1
13 32048 1 1 153 LEU C C -10.339 2.472 5.122 1.00 . A A . 153 LEU C 1 1
13 32049 1 1 153 LEU CA C -10.375 0.999 4.760 1.00 . A A . 153 LEU CA 1 1
13 32050 1 1 153 LEU CB C -11.175 0.766 3.483 1.00 . A A . 153 LEU CB 1 1
13 32051 1 1 153 LEU CD1 C -11.794 -0.790 1.629 1.00 . A A . 153 LEU CD1 1 1
13 32052 1 1 153 LEU CD2 C -9.800 -1.284 3.033 1.00 . A A . 153 LEU CD2 1 1
13 32053 1 1 153 LEU CG C -11.198 -0.689 3.014 1.00 . A A . 153 LEU CG 1 1
13 32054 1 1 153 LEU H H -11.761 -0.238 5.787 1.00 . A A . 153 LEU H 1 1
13 32055 1 1 153 LEU HA H -9.359 0.665 4.604 1.00 . A A . 153 LEU HA 1 1
13 32056 1 1 153 LEU HB2 H -12.191 1.093 3.653 1.00 . A A . 153 LEU HB2 1 1
13 32057 1 1 153 LEU HB3 H -10.746 1.373 2.698 1.00 . A A . 153 LEU HB3 1 1
13 32058 1 1 153 LEU HD11 H -11.195 -0.217 0.935 1.00 . A A . 153 LEU HD11 1 1
13 32059 1 1 153 LEU HD12 H -12.801 -0.400 1.639 1.00 . A A . 153 LEU HD12 1 1
13 32060 1 1 153 LEU HD13 H -11.812 -1.824 1.319 1.00 . A A . 153 LEU HD13 1 1
13 32061 1 1 153 LEU HD21 H -9.407 -1.248 4.039 1.00 . A A . 153 LEU HD21 1 1
13 32062 1 1 153 LEU HD22 H -9.159 -0.718 2.376 1.00 . A A . 153 LEU HD22 1 1
13 32063 1 1 153 LEU HD23 H -9.842 -2.311 2.701 1.00 . A A . 153 LEU HD23 1 1
13 32064 1 1 153 LEU HG H -11.817 -1.264 3.686 1.00 . A A . 153 LEU HG 1 1
13 32065 1 1 153 LEU N N -10.914 0.242 5.879 1.00 . A A . 153 LEU N 1 1
13 32066 1 1 153 LEU O O -9.418 3.195 4.746 1.00 . A A . 153 LEU O 1 1
13 32067 1 1 154 ASP C C -10.163 4.720 7.173 1.00 . A A . 154 ASP C 1 1
13 32068 1 1 154 ASP CA C -11.417 4.288 6.379 1.00 . A A . 154 ASP CA 1 1
13 32069 1 1 154 ASP CB C -12.660 4.445 7.252 1.00 . A A . 154 ASP CB 1 1
13 32070 1 1 154 ASP CG C -13.073 5.889 7.431 1.00 . A A . 154 ASP CG 1 1
13 32071 1 1 154 ASP H H -12.024 2.254 6.174 1.00 . A A . 154 ASP H 1 1
13 32072 1 1 154 ASP HA H -11.523 4.937 5.516 1.00 . A A . 154 ASP HA 1 1
13 32073 1 1 154 ASP HB2 H -13.479 3.912 6.798 1.00 . A A . 154 ASP HB2 1 1
13 32074 1 1 154 ASP HB3 H -12.458 4.026 8.228 1.00 . A A . 154 ASP HB3 1 1
13 32075 1 1 154 ASP N N -11.325 2.894 5.910 1.00 . A A . 154 ASP N 1 1
13 32076 1 1 154 ASP O O -10.010 5.896 7.511 1.00 . A A . 154 ASP O 1 1
13 32077 1 1 154 ASP OD1 O -13.641 6.463 6.484 1.00 . A A . 154 ASP OD1 1 1
13 32078 1 1 154 ASP OD2 O -12.837 6.449 8.518 1.00 . A A . 154 ASP OD2 1 1
13 32079 1 1 155 GLU C C -7.091 4.921 7.402 1.00 . A A . 155 GLU C 1 1
13 32080 1 1 155 GLU CA C -8.041 4.086 8.218 1.00 . A A . 155 GLU CA 1 1
13 32081 1 1 155 GLU CB C -7.279 2.834 8.626 1.00 . A A . 155 GLU CB 1 1
13 32082 1 1 155 GLU CD C -7.190 0.842 10.146 1.00 . A A . 155 GLU CD 1 1
13 32083 1 1 155 GLU CG C -8.044 1.948 9.555 1.00 . A A . 155 GLU CG 1 1
13 32084 1 1 155 GLU H H -9.435 2.850 7.197 1.00 . A A . 155 GLU H 1 1
13 32085 1 1 155 GLU HA H -8.317 4.631 9.104 1.00 . A A . 155 GLU HA 1 1
13 32086 1 1 155 GLU HB2 H -7.036 2.266 7.740 1.00 . A A . 155 GLU HB2 1 1
13 32087 1 1 155 GLU HB3 H -6.364 3.133 9.120 1.00 . A A . 155 GLU HB3 1 1
13 32088 1 1 155 GLU HG2 H -8.435 2.560 10.341 1.00 . A A . 155 GLU HG2 1 1
13 32089 1 1 155 GLU HG3 H -8.859 1.501 9.004 1.00 . A A . 155 GLU HG3 1 1
13 32090 1 1 155 GLU N N -9.266 3.774 7.476 1.00 . A A . 155 GLU N 1 1
13 32091 1 1 155 GLU O O -6.607 5.947 7.852 1.00 . A A . 155 GLU O 1 1
13 32092 1 1 155 GLU OE1 O -6.573 1.059 11.211 1.00 . A A . 155 GLU OE1 1 1
13 32093 1 1 155 GLU OE2 O -7.128 -0.251 9.549 1.00 . A A . 155 GLU OE2 1 1
13 32094 1 1 156 HIS C C -6.496 5.620 4.055 1.00 . A A . 156 HIS C 1 1
13 32095 1 1 156 HIS CA C -5.860 5.163 5.349 1.00 . A A . 156 HIS CA 1 1
13 32096 1 1 156 HIS CB C -4.649 4.280 5.045 1.00 . A A . 156 HIS CB 1 1
13 32097 1 1 156 HIS CD2 C -3.497 3.008 6.990 1.00 . A A . 156 HIS CD2 1 1
13 32098 1 1 156 HIS CE1 C -2.270 4.651 7.759 1.00 . A A . 156 HIS CE1 1 1
13 32099 1 1 156 HIS CG C -3.739 4.092 6.218 1.00 . A A . 156 HIS CG 1 1
13 32100 1 1 156 HIS H H -7.251 3.642 5.897 1.00 . A A . 156 HIS H 1 1
13 32101 1 1 156 HIS HA H -5.521 6.035 5.888 1.00 . A A . 156 HIS HA 1 1
13 32102 1 1 156 HIS HB2 H -4.992 3.306 4.728 1.00 . A A . 156 HIS HB2 1 1
13 32103 1 1 156 HIS HB3 H -4.079 4.732 4.248 1.00 . A A . 156 HIS HB3 1 1
13 32104 1 1 156 HIS HD1 H -2.921 6.035 6.381 1.00 . A A . 156 HIS HD1 1 1
13 32105 1 1 156 HIS HD2 H -3.943 2.028 6.881 1.00 . A A . 156 HIS HD2 1 1
13 32106 1 1 156 HIS HE1 H -1.573 5.221 8.354 1.00 . A A . 156 HIS HE1 1 1
13 32107 1 1 156 HIS HE2 H -2.117 2.761 8.560 1.00 . A A . 156 HIS HE2 1 1
13 32108 1 1 156 HIS N N -6.806 4.461 6.209 1.00 . A A . 156 HIS N 1 1
13 32109 1 1 156 HIS ND1 N -2.955 5.103 6.727 1.00 . A A . 156 HIS ND1 1 1
13 32110 1 1 156 HIS NE2 N -2.581 3.380 7.940 1.00 . A A . 156 HIS NE2 1 1
13 32111 1 1 156 HIS O O -5.945 6.454 3.352 1.00 . A A . 156 HIS O 1 1
13 32112 1 1 157 ILE C C -9.215 6.669 2.723 1.00 . A A . 157 ILE C 1 1
13 32113 1 1 157 ILE CA C -8.326 5.453 2.519 1.00 . A A . 157 ILE CA 1 1
13 32114 1 1 157 ILE CB C -9.180 4.292 2.014 1.00 . A A . 157 ILE CB 1 1
13 32115 1 1 157 ILE CD1 C -7.204 3.256 0.761 1.00 . A A . 157 ILE CD1 1 1
13 32116 1 1 157 ILE CG1 C -8.319 3.048 1.767 1.00 . A A . 157 ILE CG1 1 1
13 32117 1 1 157 ILE CG2 C -9.917 4.693 0.750 1.00 . A A . 157 ILE CG2 1 1
13 32118 1 1 157 ILE H H -8.072 4.442 4.356 1.00 . A A . 157 ILE H 1 1
13 32119 1 1 157 ILE HA H -7.578 5.677 1.772 1.00 . A A . 157 ILE HA 1 1
13 32120 1 1 157 ILE HB H -9.907 4.075 2.786 1.00 . A A . 157 ILE HB 1 1
13 32121 1 1 157 ILE HD11 H -6.631 2.346 0.667 1.00 . A A . 157 ILE HD11 1 1
13 32122 1 1 157 ILE HD12 H -6.559 4.054 1.100 1.00 . A A . 157 ILE HD12 1 1
13 32123 1 1 157 ILE HD13 H -7.627 3.517 -0.198 1.00 . A A . 157 ILE HD13 1 1
13 32124 1 1 157 ILE HG12 H -7.868 2.740 2.699 1.00 . A A . 157 ILE HG12 1 1
13 32125 1 1 157 ILE HG13 H -8.951 2.251 1.400 1.00 . A A . 157 ILE HG13 1 1
13 32126 1 1 157 ILE HG21 H -10.563 5.529 0.964 1.00 . A A . 157 ILE HG21 1 1
13 32127 1 1 157 ILE HG22 H -10.505 3.859 0.397 1.00 . A A . 157 ILE HG22 1 1
13 32128 1 1 157 ILE HG23 H -9.200 4.975 -0.005 1.00 . A A . 157 ILE HG23 1 1
13 32129 1 1 157 ILE N N -7.650 5.089 3.745 1.00 . A A . 157 ILE N 1 1
13 32130 1 1 157 ILE O O -10.190 6.612 3.467 1.00 . A A . 157 ILE O 1 1
13 32131 1 1 158 GLY C C -10.158 9.469 0.863 1.00 . A A . 158 GLY C 1 1
13 32132 1 1 158 GLY CA C -9.630 8.991 2.201 1.00 . A A . 158 GLY CA 1 1
13 32133 1 1 158 GLY H H -8.035 7.767 1.553 1.00 . A A . 158 GLY H 1 1
13 32134 1 1 158 GLY HA2 H -10.468 8.812 2.862 1.00 . A A . 158 GLY HA2 1 1
13 32135 1 1 158 GLY HA3 H -9.011 9.766 2.627 1.00 . A A . 158 GLY HA3 1 1
13 32136 1 1 158 GLY N N -8.853 7.774 2.093 1.00 . A A . 158 GLY N 1 1
13 32137 1 1 158 GLY O O -9.824 8.911 -0.179 1.00 . A A . 158 GLY O 1 1
13 32138 1 1 159 ASN C C -11.035 12.486 -0.538 1.00 . A A . 159 ASN C 1 1
13 32139 1 1 159 ASN CA C -11.572 11.078 -0.312 1.00 . A A . 159 ASN CA 1 1
13 32140 1 1 159 ASN CB C -13.107 11.109 -0.211 1.00 . A A . 159 ASN CB 1 1
13 32141 1 1 159 ASN CG C -13.747 12.170 -1.096 1.00 . A A . 159 ASN CG 1 1
13 32142 1 1 159 ASN H H -11.200 10.908 1.764 1.00 . A A . 159 ASN H 1 1
13 32143 1 1 159 ASN HA H -11.286 10.456 -1.147 1.00 . A A . 159 ASN HA 1 1
13 32144 1 1 159 ASN HB2 H -13.502 10.146 -0.522 1.00 . A A . 159 ASN HB2 1 1
13 32145 1 1 159 ASN HB3 H -13.394 11.297 0.813 1.00 . A A . 159 ASN HB3 1 1
13 32146 1 1 159 ASN HD21 H -15.018 12.633 0.352 1.00 . A A . 159 ASN HD21 1 1
13 32147 1 1 159 ASN HD22 H -15.182 13.545 -1.110 1.00 . A A . 159 ASN HD22 1 1
13 32148 1 1 159 ASN N N -10.986 10.505 0.898 1.00 . A A . 159 ASN N 1 1
13 32149 1 1 159 ASN ND2 N -14.750 12.848 -0.564 1.00 . A A . 159 ASN ND2 1 1
13 32150 1 1 159 ASN O O -11.085 13.328 0.357 1.00 . A A . 159 ASN O 1 1
13 32151 1 1 159 ASN OD1 O -13.334 12.396 -2.231 1.00 . A A . 159 ASN OD1 1 1
13 32152 1 1 160 ARG C C -10.729 14.567 -3.313 1.00 . A A . 160 ARG C 1 1
13 32153 1 1 160 ARG CA C -9.993 14.030 -2.092 1.00 . A A . 160 ARG CA 1 1
13 32154 1 1 160 ARG CB C -8.493 13.942 -2.386 1.00 . A A . 160 ARG CB 1 1
13 32155 1 1 160 ARG CD C -6.497 15.124 -3.361 1.00 . A A . 160 ARG CD 1 1
13 32156 1 1 160 ARG CG C -7.879 15.282 -2.755 1.00 . A A . 160 ARG CG 1 1
13 32157 1 1 160 ARG CZ C -4.193 14.653 -2.641 1.00 . A A . 160 ARG CZ 1 1
13 32158 1 1 160 ARG H H -10.526 12.016 -2.409 1.00 . A A . 160 ARG H 1 1
13 32159 1 1 160 ARG HA H -10.158 14.698 -1.262 1.00 . A A . 160 ARG HA 1 1
13 32160 1 1 160 ARG HB2 H -7.986 13.564 -1.509 1.00 . A A . 160 ARG HB2 1 1
13 32161 1 1 160 ARG HB3 H -8.338 13.258 -3.207 1.00 . A A . 160 ARG HB3 1 1
13 32162 1 1 160 ARG HD2 H -6.553 14.401 -4.162 1.00 . A A . 160 ARG HD2 1 1
13 32163 1 1 160 ARG HD3 H -6.188 16.079 -3.765 1.00 . A A . 160 ARG HD3 1 1
13 32164 1 1 160 ARG HE H -5.820 14.392 -1.507 1.00 . A A . 160 ARG HE 1 1
13 32165 1 1 160 ARG HG2 H -8.519 15.771 -3.473 1.00 . A A . 160 ARG HG2 1 1
13 32166 1 1 160 ARG HG3 H -7.806 15.890 -1.865 1.00 . A A . 160 ARG HG3 1 1
13 32167 1 1 160 ARG HH11 H -4.374 15.343 -4.547 1.00 . A A . 160 ARG HH11 1 1
13 32168 1 1 160 ARG HH12 H -2.743 15.027 -4.016 1.00 . A A . 160 ARG HH12 1 1
13 32169 1 1 160 ARG HH21 H -3.692 13.976 -0.792 1.00 . A A . 160 ARG HH21 1 1
13 32170 1 1 160 ARG HH22 H -2.359 14.242 -1.879 1.00 . A A . 160 ARG HH22 1 1
13 32171 1 1 160 ARG N N -10.526 12.731 -1.735 1.00 . A A . 160 ARG N 1 1
13 32172 1 1 160 ARG NE N -5.501 14.677 -2.392 1.00 . A A . 160 ARG NE 1 1
13 32173 1 1 160 ARG NH1 N -3.735 15.035 -3.827 1.00 . A A . 160 ARG NH1 1 1
13 32174 1 1 160 ARG NH2 N -3.346 14.257 -1.700 1.00 . A A . 160 ARG NH2 1 1
13 32175 1 1 160 ARG O O -10.374 14.250 -4.450 1.00 . A A . 160 ARG O 1 1
13 32176 1 1 161 ASN C C -13.097 14.914 -5.103 1.00 . A A . 161 ASN C 1 1
13 32177 1 1 161 ASN CA C -12.590 15.959 -4.107 1.00 . A A . 161 ASN CA 1 1
13 32178 1 1 161 ASN CB C -11.824 17.063 -4.840 1.00 . A A . 161 ASN CB 1 1
13 32179 1 1 161 ASN CG C -12.739 17.920 -5.693 1.00 . A A . 161 ASN CG 1 1
13 32180 1 1 161 ASN H H -12.008 15.523 -2.117 1.00 . A A . 161 ASN H 1 1
13 32181 1 1 161 ASN HA H -13.447 16.403 -3.622 1.00 . A A . 161 ASN HA 1 1
13 32182 1 1 161 ASN HB2 H -11.337 17.699 -4.116 1.00 . A A . 161 ASN HB2 1 1
13 32183 1 1 161 ASN HB3 H -11.080 16.613 -5.478 1.00 . A A . 161 ASN HB3 1 1
13 32184 1 1 161 ASN HD21 H -11.314 18.145 -7.056 1.00 . A A . 161 ASN HD21 1 1
13 32185 1 1 161 ASN HD22 H -12.826 18.916 -7.410 1.00 . A A . 161 ASN HD22 1 1
13 32186 1 1 161 ASN N N -11.771 15.349 -3.058 1.00 . A A . 161 ASN N 1 1
13 32187 1 1 161 ASN ND2 N -12.240 18.376 -6.829 1.00 . A A . 161 ASN ND2 1 1
13 32188 1 1 161 ASN O O -12.820 14.983 -6.303 1.00 . A A . 161 ASN O 1 1
13 32189 1 1 161 ASN OD1 O -13.894 18.165 -5.333 1.00 . A A . 161 ASN OD1 1 1
13 32190 1 1 162 GLY C C -13.418 11.810 -5.843 1.00 . A A . 162 GLY C 1 1
13 32191 1 1 162 GLY CA C -14.391 12.894 -5.419 1.00 . A A . 162 GLY CA 1 1
13 32192 1 1 162 GLY H H -13.974 13.921 -3.617 1.00 . A A . 162 GLY H 1 1
13 32193 1 1 162 GLY HA2 H -15.197 12.429 -4.876 1.00 . A A . 162 GLY HA2 1 1
13 32194 1 1 162 GLY HA3 H -14.800 13.357 -6.307 1.00 . A A . 162 GLY HA3 1 1
13 32195 1 1 162 GLY N N -13.818 13.935 -4.585 1.00 . A A . 162 GLY N 1 1
13 32196 1 1 162 GLY O O -13.737 11.004 -6.716 1.00 . A A . 162 GLY O 1 1
13 32197 1 1 163 GLU C C -10.825 9.984 -4.356 1.00 . A A . 163 GLU C 1 1
13 32198 1 1 163 GLU CA C -11.253 10.767 -5.589 1.00 . A A . 163 GLU CA 1 1
13 32199 1 1 163 GLU CB C -10.042 11.399 -6.261 1.00 . A A . 163 GLU CB 1 1
13 32200 1 1 163 GLU CD C -9.208 12.676 -8.269 1.00 . A A . 163 GLU CD 1 1
13 32201 1 1 163 GLU CG C -10.407 12.283 -7.437 1.00 . A A . 163 GLU CG 1 1
13 32202 1 1 163 GLU H H -12.036 12.435 -4.555 1.00 . A A . 163 GLU H 1 1
13 32203 1 1 163 GLU HA H -11.717 10.082 -6.285 1.00 . A A . 163 GLU HA 1 1
13 32204 1 1 163 GLU HB2 H -9.509 11.994 -5.538 1.00 . A A . 163 GLU HB2 1 1
13 32205 1 1 163 GLU HB3 H -9.395 10.610 -6.618 1.00 . A A . 163 GLU HB3 1 1
13 32206 1 1 163 GLU HG2 H -11.106 11.755 -8.067 1.00 . A A . 163 GLU HG2 1 1
13 32207 1 1 163 GLU HG3 H -10.873 13.180 -7.056 1.00 . A A . 163 GLU HG3 1 1
13 32208 1 1 163 GLU N N -12.240 11.779 -5.246 1.00 . A A . 163 GLU N 1 1
13 32209 1 1 163 GLU O O -10.718 10.537 -3.267 1.00 . A A . 163 GLU O 1 1
13 32210 1 1 163 GLU OE1 O -8.832 11.896 -9.173 1.00 . A A . 163 GLU OE1 1 1
13 32211 1 1 163 GLU OE2 O -8.644 13.766 -8.032 1.00 . A A . 163 GLU OE2 1 1
13 32212 1 1 164 LEU C C -8.658 7.785 -3.360 1.00 . A A . 164 LEU C 1 1
13 32213 1 1 164 LEU CA C -10.179 7.832 -3.447 1.00 . A A . 164 LEU CA 1 1
13 32214 1 1 164 LEU CB C -10.765 6.437 -3.675 1.00 . A A . 164 LEU CB 1 1
13 32215 1 1 164 LEU CD1 C -11.995 6.647 -1.509 1.00 . A A . 164 LEU CD1 1 1
13 32216 1 1 164 LEU CD2 C -12.090 4.515 -2.788 1.00 . A A . 164 LEU CD2 1 1
13 32217 1 1 164 LEU CG C -11.221 5.706 -2.415 1.00 . A A . 164 LEU CG 1 1
13 32218 1 1 164 LEU H H -10.697 8.315 -5.434 1.00 . A A . 164 LEU H 1 1
13 32219 1 1 164 LEU HA H -10.574 8.238 -2.529 1.00 . A A . 164 LEU HA 1 1
13 32220 1 1 164 LEU HB2 H -11.615 6.532 -4.337 1.00 . A A . 164 LEU HB2 1 1
13 32221 1 1 164 LEU HB3 H -10.017 5.832 -4.164 1.00 . A A . 164 LEU HB3 1 1
13 32222 1 1 164 LEU HD11 H -12.344 6.106 -0.642 1.00 . A A . 164 LEU HD11 1 1
13 32223 1 1 164 LEU HD12 H -12.841 7.050 -2.046 1.00 . A A . 164 LEU HD12 1 1
13 32224 1 1 164 LEU HD13 H -11.350 7.454 -1.194 1.00 . A A . 164 LEU HD13 1 1
13 32225 1 1 164 LEU HD21 H -11.530 3.849 -3.427 1.00 . A A . 164 LEU HD21 1 1
13 32226 1 1 164 LEU HD22 H -12.970 4.862 -3.314 1.00 . A A . 164 LEU HD22 1 1
13 32227 1 1 164 LEU HD23 H -12.389 3.992 -1.893 1.00 . A A . 164 LEU HD23 1 1
13 32228 1 1 164 LEU HG H -10.360 5.342 -1.876 1.00 . A A . 164 LEU HG 1 1
13 32229 1 1 164 LEU N N -10.586 8.701 -4.536 1.00 . A A . 164 LEU N 1 1
13 32230 1 1 164 LEU O O -7.982 7.377 -4.308 1.00 . A A . 164 LEU O 1 1
13 32231 1 1 165 ILE C C -6.278 7.588 -0.719 1.00 . A A . 165 ILE C 1 1
13 32232 1 1 165 ILE CA C -6.683 8.257 -2.026 1.00 . A A . 165 ILE CA 1 1
13 32233 1 1 165 ILE CB C -6.149 9.716 -2.066 1.00 . A A . 165 ILE CB 1 1
13 32234 1 1 165 ILE CD1 C -6.581 10.594 0.306 1.00 . A A . 165 ILE CD1 1 1
13 32235 1 1 165 ILE CG1 C -6.965 10.650 -1.157 1.00 . A A . 165 ILE CG1 1 1
13 32236 1 1 165 ILE CG2 C -6.148 10.245 -3.493 1.00 . A A . 165 ILE CG2 1 1
13 32237 1 1 165 ILE H H -8.717 8.516 -1.499 1.00 . A A . 165 ILE H 1 1
13 32238 1 1 165 ILE HA H -6.228 7.716 -2.834 1.00 . A A . 165 ILE HA 1 1
13 32239 1 1 165 ILE HB H -5.125 9.701 -1.721 1.00 . A A . 165 ILE HB 1 1
13 32240 1 1 165 ILE HD11 H -7.171 11.308 0.862 1.00 . A A . 165 ILE HD11 1 1
13 32241 1 1 165 ILE HD12 H -5.533 10.836 0.411 1.00 . A A . 165 ILE HD12 1 1
13 32242 1 1 165 ILE HD13 H -6.761 9.600 0.687 1.00 . A A . 165 ILE HD13 1 1
13 32243 1 1 165 ILE HG12 H -6.834 11.668 -1.494 1.00 . A A . 165 ILE HG12 1 1
13 32244 1 1 165 ILE HG13 H -8.011 10.389 -1.235 1.00 . A A . 165 ILE HG13 1 1
13 32245 1 1 165 ILE HG21 H -7.155 10.221 -3.887 1.00 . A A . 165 ILE HG21 1 1
13 32246 1 1 165 ILE HG22 H -5.508 9.625 -4.105 1.00 . A A . 165 ILE HG22 1 1
13 32247 1 1 165 ILE HG23 H -5.782 11.261 -3.500 1.00 . A A . 165 ILE HG23 1 1
13 32248 1 1 165 ILE N N -8.124 8.221 -2.228 1.00 . A A . 165 ILE N 1 1
13 32249 1 1 165 ILE O O -7.126 7.163 0.061 1.00 . A A . 165 ILE O 1 1
13 32250 1 1 166 HIS C C -3.647 7.913 1.496 1.00 . A A . 166 HIS C 1 1
13 32251 1 1 166 HIS CA C -4.452 6.882 0.717 1.00 . A A . 166 HIS CA 1 1
13 32252 1 1 166 HIS CB C -3.603 5.635 0.410 1.00 . A A . 166 HIS CB 1 1
13 32253 1 1 166 HIS CD2 C -2.097 5.967 -1.682 1.00 . A A . 166 HIS CD2 1 1
13 32254 1 1 166 HIS CE1 C -0.201 6.344 -0.655 1.00 . A A . 166 HIS CE1 1 1
13 32255 1 1 166 HIS CG C -2.337 5.905 -0.352 1.00 . A A . 166 HIS CG 1 1
13 32256 1 1 166 HIS H H -4.345 7.858 -1.160 1.00 . A A . 166 HIS H 1 1
13 32257 1 1 166 HIS HA H -5.301 6.587 1.320 1.00 . A A . 166 HIS HA 1 1
13 32258 1 1 166 HIS HB2 H -3.329 5.164 1.342 1.00 . A A . 166 HIS HB2 1 1
13 32259 1 1 166 HIS HB3 H -4.198 4.944 -0.171 1.00 . A A . 166 HIS HB3 1 1
13 32260 1 1 166 HIS HD1 H -0.968 6.156 1.237 1.00 . A A . 166 HIS HD1 1 1
13 32261 1 1 166 HIS HD2 H -2.822 5.828 -2.470 1.00 . A A . 166 HIS HD2 1 1
13 32262 1 1 166 HIS HE1 H 0.841 6.558 -0.465 1.00 . A A . 166 HIS HE1 1 1
13 32263 1 1 166 HIS HE2 H -0.343 6.535 -2.691 1.00 . A A . 166 HIS HE2 1 1
13 32264 1 1 166 HIS N N -4.975 7.489 -0.497 1.00 . A A . 166 HIS N 1 1
13 32265 1 1 166 HIS ND1 N -1.128 6.142 0.263 1.00 . A A . 166 HIS ND1 1 1
13 32266 1 1 166 HIS NE2 N -0.762 6.240 -1.843 1.00 . A A . 166 HIS NE2 1 1
13 32267 1 1 166 HIS O O -2.890 8.696 0.912 1.00 . A A . 166 HIS O 1 1
13 32268 1 1 167 CYS C C -2.816 8.249 5.008 1.00 . A A . 167 CYS C 1 1
13 32269 1 1 167 CYS CA C -3.134 8.872 3.656 1.00 . A A . 167 CYS CA 1 1
13 32270 1 1 167 CYS CB C -3.996 10.127 3.821 1.00 . A A . 167 CYS CB 1 1
13 32271 1 1 167 CYS H H -4.439 7.266 3.213 1.00 . A A . 167 CYS H 1 1
13 32272 1 1 167 CYS HA H -2.208 9.144 3.172 1.00 . A A . 167 CYS HA 1 1
13 32273 1 1 167 CYS HB2 H -3.580 10.746 4.602 1.00 . A A . 167 CYS HB2 1 1
13 32274 1 1 167 CYS HB3 H -3.994 10.678 2.891 1.00 . A A . 167 CYS HB3 1 1
13 32275 1 1 167 CYS HG H -5.834 8.474 4.423 1.00 . A A . 167 CYS HG 1 1
13 32276 1 1 167 CYS N N -3.822 7.923 2.803 1.00 . A A . 167 CYS N 1 1
13 32277 1 1 167 CYS O O -3.555 7.340 5.434 1.00 . A A . 167 CYS O 1 1
13 32278 1 1 167 CYS OXT O -1.825 8.669 5.641 1.00 . A A . 167 CYS OXT 1 1
13 32279 1 1 167 CYS SG S -5.718 9.783 4.246 1.00 . A A . 167 CYS SG 1 1
14 32280 1 1 1 GLY C C -13.368 7.701 12.289 1.00 . A A . 1 GLY C 1 1
14 32281 1 1 1 GLY CA C -14.154 8.810 11.634 1.00 . A A . 1 GLY CA 1 1
14 32282 1 1 1 GLY H1 H -12.600 10.188 11.481 1.00 . A A . 1 GLY H1 1 1
14 32283 1 1 1 GLY HA2 H -15.165 8.798 12.017 1.00 . A A . 1 GLY HA2 1 1
14 32284 1 1 1 GLY HA3 H -14.179 8.645 10.566 1.00 . A A . 1 GLY HA3 1 1
14 32285 1 1 1 GLY N N -13.551 10.135 11.906 1.00 . A A . 1 GLY N 1 1
14 32286 1 1 1 GLY O O -13.263 7.652 13.513 1.00 . A A . 1 GLY O 1 1
14 32287 1 1 2 ASN C C -10.634 6.164 12.427 1.00 . A A . 2 ASN C 1 1
14 32288 1 1 2 ASN CA C -12.024 5.710 12.017 1.00 . A A . 2 ASN CA 1 1
14 32289 1 1 2 ASN CB C -11.937 4.563 11.011 1.00 . A A . 2 ASN CB 1 1
14 32290 1 1 2 ASN CG C -13.075 3.575 11.176 1.00 . A A . 2 ASN CG 1 1
14 32291 1 1 2 ASN H H -12.926 6.897 10.507 1.00 . A A . 2 ASN H 1 1
14 32292 1 1 2 ASN HA H -12.536 5.354 12.899 1.00 . A A . 2 ASN HA 1 1
14 32293 1 1 2 ASN HB2 H -11.978 4.967 10.010 1.00 . A A . 2 ASN HB2 1 1
14 32294 1 1 2 ASN HB3 H -11.000 4.040 11.145 1.00 . A A . 2 ASN HB3 1 1
14 32295 1 1 2 ASN HD21 H -11.973 2.469 12.402 1.00 . A A . 2 ASN HD21 1 1
14 32296 1 1 2 ASN HD22 H -13.581 1.906 12.123 1.00 . A A . 2 ASN HD22 1 1
14 32297 1 1 2 ASN N N -12.806 6.813 11.487 1.00 . A A . 2 ASN N 1 1
14 32298 1 1 2 ASN ND2 N -12.850 2.543 11.975 1.00 . A A . 2 ASN ND2 1 1
14 32299 1 1 2 ASN O O -10.343 6.274 13.618 1.00 . A A . 2 ASN O 1 1
14 32300 1 1 2 ASN OD1 O -14.144 3.730 10.587 1.00 . A A . 2 ASN OD1 1 1
14 32301 1 1 3 TYR C C -7.958 8.058 10.940 1.00 . A A . 3 TYR C 1 1
14 32302 1 1 3 TYR CA C -8.414 6.863 11.771 1.00 . A A . 3 TYR CA 1 1
14 32303 1 1 3 TYR CB C -7.432 5.692 11.622 1.00 . A A . 3 TYR CB 1 1
14 32304 1 1 3 TYR CD1 C -8.499 3.709 12.772 1.00 . A A . 3 TYR CD1 1 1
14 32305 1 1 3 TYR CD2 C -6.583 4.699 13.777 1.00 . A A . 3 TYR CD2 1 1
14 32306 1 1 3 TYR CE1 C -8.568 2.788 13.799 1.00 . A A . 3 TYR CE1 1 1
14 32307 1 1 3 TYR CE2 C -6.643 3.782 14.807 1.00 . A A . 3 TYR CE2 1 1
14 32308 1 1 3 TYR CG C -7.507 4.680 12.744 1.00 . A A . 3 TYR CG 1 1
14 32309 1 1 3 TYR CZ C -7.636 2.830 14.815 1.00 . A A . 3 TYR CZ 1 1
14 32310 1 1 3 TYR H H -10.058 6.385 10.516 1.00 . A A . 3 TYR H 1 1
14 32311 1 1 3 TYR HA H -8.416 7.164 12.803 1.00 . A A . 3 TYR HA 1 1
14 32312 1 1 3 TYR HB2 H -7.640 5.175 10.698 1.00 . A A . 3 TYR HB2 1 1
14 32313 1 1 3 TYR HB3 H -6.425 6.080 11.594 1.00 . A A . 3 TYR HB3 1 1
14 32314 1 1 3 TYR HD1 H -9.227 3.681 11.975 1.00 . A A . 3 TYR HD1 1 1
14 32315 1 1 3 TYR HD2 H -5.804 5.447 13.771 1.00 . A A . 3 TYR HD2 1 1
14 32316 1 1 3 TYR HE1 H -9.346 2.042 13.802 1.00 . A A . 3 TYR HE1 1 1
14 32317 1 1 3 TYR HE2 H -5.911 3.815 15.601 1.00 . A A . 3 TYR HE2 1 1
14 32318 1 1 3 TYR HH H -7.834 1.032 15.479 1.00 . A A . 3 TYR HH 1 1
14 32319 1 1 3 TYR N N -9.772 6.443 11.454 1.00 . A A . 3 TYR N 1 1
14 32320 1 1 3 TYR O O -8.191 9.207 11.317 1.00 . A A . 3 TYR O 1 1
14 32321 1 1 3 TYR OH O -7.699 1.917 15.842 1.00 . A A . 3 TYR OH 1 1
14 32322 1 1 4 ALA C C -7.592 8.995 7.664 1.00 . A A . 4 ALA C 1 1
14 32323 1 1 4 ALA CA C -6.802 8.846 8.956 1.00 . A A . 4 ALA CA 1 1
14 32324 1 1 4 ALA CB C -5.341 8.587 8.628 1.00 . A A . 4 ALA CB 1 1
14 32325 1 1 4 ALA H H -7.181 6.850 9.548 1.00 . A A . 4 ALA H 1 1
14 32326 1 1 4 ALA HA H -6.859 9.772 9.504 1.00 . A A . 4 ALA HA 1 1
14 32327 1 1 4 ALA HB1 H -4.927 9.449 8.124 1.00 . A A . 4 ALA HB1 1 1
14 32328 1 1 4 ALA HB2 H -4.792 8.404 9.540 1.00 . A A . 4 ALA HB2 1 1
14 32329 1 1 4 ALA HB3 H -5.264 7.724 7.981 1.00 . A A . 4 ALA HB3 1 1
14 32330 1 1 4 ALA N N -7.318 7.789 9.812 1.00 . A A . 4 ALA N 1 1
14 32331 1 1 4 ALA O O -7.680 10.096 7.125 1.00 . A A . 4 ALA O 1 1
14 32332 1 1 5 GLY C C -10.138 8.820 6.049 1.00 . A A . 5 GLY C 1 1
14 32333 1 1 5 GLY CA C -8.891 7.983 5.923 1.00 . A A . 5 GLY CA 1 1
14 32334 1 1 5 GLY H H -8.091 7.036 7.630 1.00 . A A . 5 GLY H 1 1
14 32335 1 1 5 GLY HA2 H -8.253 8.416 5.165 1.00 . A A . 5 GLY HA2 1 1
14 32336 1 1 5 GLY HA3 H -9.171 6.987 5.617 1.00 . A A . 5 GLY HA3 1 1
14 32337 1 1 5 GLY N N -8.157 7.902 7.157 1.00 . A A . 5 GLY N 1 1
14 32338 1 1 5 GLY O O -10.218 9.919 5.493 1.00 . A A . 5 GLY O 1 1
14 32339 1 1 6 ASN C C -13.128 9.187 5.689 1.00 . A A . 6 ASN C 1 1
14 32340 1 1 6 ASN CA C -12.383 8.971 7.000 1.00 . A A . 6 ASN CA 1 1
14 32341 1 1 6 ASN CB C -12.169 10.310 7.715 1.00 . A A . 6 ASN CB 1 1
14 32342 1 1 6 ASN CG C -11.586 10.138 9.101 1.00 . A A . 6 ASN CG 1 1
14 32343 1 1 6 ASN H H -10.968 7.413 7.195 1.00 . A A . 6 ASN H 1 1
14 32344 1 1 6 ASN HA H -12.983 8.335 7.636 1.00 . A A . 6 ASN HA 1 1
14 32345 1 1 6 ASN HB2 H -11.491 10.915 7.131 1.00 . A A . 6 ASN HB2 1 1
14 32346 1 1 6 ASN HB3 H -13.117 10.821 7.802 1.00 . A A . 6 ASN HB3 1 1
14 32347 1 1 6 ASN HD21 H -10.626 11.864 8.942 1.00 . A A . 6 ASN HD21 1 1
14 32348 1 1 6 ASN HD22 H -10.416 11.017 10.437 1.00 . A A . 6 ASN HD22 1 1
14 32349 1 1 6 ASN N N -11.111 8.293 6.779 1.00 . A A . 6 ASN N 1 1
14 32350 1 1 6 ASN ND2 N -10.797 11.101 9.536 1.00 . A A . 6 ASN ND2 1 1
14 32351 1 1 6 ASN O O -13.995 10.063 5.600 1.00 . A A . 6 ASN O 1 1
14 32352 1 1 6 ASN OD1 O -11.836 9.142 9.778 1.00 . A A . 6 ASN OD1 1 1
14 32353 1 1 7 PHE C C -14.919 8.152 3.487 1.00 . A A . 7 PHE C 1 1
14 32354 1 1 7 PHE CA C -13.446 8.513 3.377 1.00 . A A . 7 PHE CA 1 1
14 32355 1 1 7 PHE CB C -12.763 7.641 2.313 1.00 . A A . 7 PHE CB 1 1
14 32356 1 1 7 PHE CD1 C -12.920 5.459 3.577 1.00 . A A . 7 PHE CD1 1 1
14 32357 1 1 7 PHE CD2 C -13.458 5.481 1.261 1.00 . A A . 7 PHE CD2 1 1
14 32358 1 1 7 PHE CE1 C -13.180 4.108 3.630 1.00 . A A . 7 PHE CE1 1 1
14 32359 1 1 7 PHE CE2 C -13.715 4.130 1.305 1.00 . A A . 7 PHE CE2 1 1
14 32360 1 1 7 PHE CG C -13.057 6.164 2.391 1.00 . A A . 7 PHE CG 1 1
14 32361 1 1 7 PHE CZ C -13.576 3.441 2.491 1.00 . A A . 7 PHE CZ 1 1
14 32362 1 1 7 PHE H H -12.056 7.747 4.778 1.00 . A A . 7 PHE H 1 1
14 32363 1 1 7 PHE HA H -13.375 9.548 3.070 1.00 . A A . 7 PHE HA 1 1
14 32364 1 1 7 PHE HB2 H -13.073 7.979 1.337 1.00 . A A . 7 PHE HB2 1 1
14 32365 1 1 7 PHE HB3 H -11.693 7.765 2.401 1.00 . A A . 7 PHE HB3 1 1
14 32366 1 1 7 PHE HD1 H -12.609 5.981 4.470 1.00 . A A . 7 PHE HD1 1 1
14 32367 1 1 7 PHE HD2 H -13.568 6.018 0.330 1.00 . A A . 7 PHE HD2 1 1
14 32368 1 1 7 PHE HE1 H -13.070 3.570 4.559 1.00 . A A . 7 PHE HE1 1 1
14 32369 1 1 7 PHE HE2 H -14.028 3.609 0.411 1.00 . A A . 7 PHE HE2 1 1
14 32370 1 1 7 PHE HZ H -13.779 2.381 2.530 1.00 . A A . 7 PHE HZ 1 1
14 32371 1 1 7 PHE N N -12.787 8.398 4.667 1.00 . A A . 7 PHE N 1 1
14 32372 1 1 7 PHE O O -15.746 8.755 2.824 1.00 . A A . 7 PHE O 1 1
14 32373 1 1 8 SER C C -17.491 7.951 5.022 1.00 . A A . 8 SER C 1 1
14 32374 1 1 8 SER CA C -16.632 6.783 4.547 1.00 . A A . 8 SER CA 1 1
14 32375 1 1 8 SER CB C -16.695 5.614 5.537 1.00 . A A . 8 SER CB 1 1
14 32376 1 1 8 SER H H -14.547 6.809 4.931 1.00 . A A . 8 SER H 1 1
14 32377 1 1 8 SER HA H -16.999 6.453 3.587 1.00 . A A . 8 SER HA 1 1
14 32378 1 1 8 SER HB2 H -16.096 4.800 5.156 1.00 . A A . 8 SER HB2 1 1
14 32379 1 1 8 SER HB3 H -16.303 5.933 6.490 1.00 . A A . 8 SER HB3 1 1
14 32380 1 1 8 SER HG H -18.231 4.495 5.036 1.00 . A A . 8 SER HG 1 1
14 32381 1 1 8 SER N N -15.252 7.214 4.368 1.00 . A A . 8 SER N 1 1
14 32382 1 1 8 SER O O -18.719 7.933 4.913 1.00 . A A . 8 SER O 1 1
14 32383 1 1 8 SER OG O -18.022 5.146 5.722 1.00 . A A . 8 SER OG 1 1
14 32384 1 1 9 GLY C C -18.111 10.986 4.878 1.00 . A A . 9 GLY C 1 1
14 32385 1 1 9 GLY CA C -17.513 10.156 6.005 1.00 . A A . 9 GLY CA 1 1
14 32386 1 1 9 GLY H H -15.840 8.913 5.612 1.00 . A A . 9 GLY H 1 1
14 32387 1 1 9 GLY HA2 H -18.307 9.852 6.672 1.00 . A A . 9 GLY HA2 1 1
14 32388 1 1 9 GLY HA3 H -16.814 10.769 6.553 1.00 . A A . 9 GLY HA3 1 1
14 32389 1 1 9 GLY N N -16.824 8.974 5.536 1.00 . A A . 9 GLY N 1 1
14 32390 1 1 9 GLY O O -19.148 11.622 5.065 1.00 . A A . 9 GLY O 1 1
14 32391 1 1 10 SER C C -18.130 10.891 1.325 1.00 . A A . 10 SER C 1 1
14 32392 1 1 10 SER CA C -17.961 11.757 2.574 1.00 . A A . 10 SER CA 1 1
14 32393 1 1 10 SER CB C -17.013 12.927 2.289 1.00 . A A . 10 SER CB 1 1
14 32394 1 1 10 SER H H -16.671 10.434 3.595 1.00 . A A . 10 SER H 1 1
14 32395 1 1 10 SER HA H -18.927 12.152 2.847 1.00 . A A . 10 SER HA 1 1
14 32396 1 1 10 SER HB2 H -17.290 13.391 1.354 1.00 . A A . 10 SER HB2 1 1
14 32397 1 1 10 SER HB3 H -17.090 13.652 3.086 1.00 . A A . 10 SER HB3 1 1
14 32398 1 1 10 SER HG H -15.276 12.467 3.085 1.00 . A A . 10 SER HG 1 1
14 32399 1 1 10 SER N N -17.473 10.981 3.707 1.00 . A A . 10 SER N 1 1
14 32400 1 1 10 SER O O -18.656 11.343 0.319 1.00 . A A . 10 SER O 1 1
14 32401 1 1 10 SER OG O -15.665 12.491 2.196 1.00 . A A . 10 SER OG 1 1
14 32402 1 1 11 SER C C -18.877 7.732 0.553 1.00 . A A . 11 SER C 1 1
14 32403 1 1 11 SER CA C -17.791 8.748 0.263 1.00 . A A . 11 SER CA 1 1
14 32404 1 1 11 SER CB C -16.463 8.036 0.011 1.00 . A A . 11 SER CB 1 1
14 32405 1 1 11 SER H H -17.229 9.336 2.196 1.00 . A A . 11 SER H 1 1
14 32406 1 1 11 SER HA H -18.061 9.320 -0.611 1.00 . A A . 11 SER HA 1 1
14 32407 1 1 11 SER HB2 H -16.241 7.387 0.846 1.00 . A A . 11 SER HB2 1 1
14 32408 1 1 11 SER HB3 H -16.537 7.450 -0.893 1.00 . A A . 11 SER HB3 1 1
14 32409 1 1 11 SER HG H -14.846 8.703 -0.872 1.00 . A A . 11 SER HG 1 1
14 32410 1 1 11 SER N N -17.671 9.656 1.382 1.00 . A A . 11 SER N 1 1
14 32411 1 1 11 SER O O -18.904 7.127 1.624 1.00 . A A . 11 SER O 1 1
14 32412 1 1 11 SER OG O -15.404 8.968 -0.134 1.00 . A A . 11 SER OG 1 1
14 32413 1 1 12 ARG C C -20.654 5.484 -1.194 1.00 . A A . 12 ARG C 1 1
14 32414 1 1 12 ARG CA C -20.867 6.627 -0.220 1.00 . A A . 12 ARG CA 1 1
14 32415 1 1 12 ARG CB C -22.224 7.288 -0.471 1.00 . A A . 12 ARG CB 1 1
14 32416 1 1 12 ARG CD C -23.827 8.262 -2.151 1.00 . A A . 12 ARG CD 1 1
14 32417 1 1 12 ARG CG C -22.439 7.694 -1.918 1.00 . A A . 12 ARG CG 1 1
14 32418 1 1 12 ARG CZ C -26.126 7.444 -1.817 1.00 . A A . 12 ARG CZ 1 1
14 32419 1 1 12 ARG H H -19.738 8.111 -1.199 1.00 . A A . 12 ARG H 1 1
14 32420 1 1 12 ARG HA H -20.834 6.242 0.788 1.00 . A A . 12 ARG HA 1 1
14 32421 1 1 12 ARG HB2 H -23.006 6.600 -0.190 1.00 . A A . 12 ARG HB2 1 1
14 32422 1 1 12 ARG HB3 H -22.295 8.174 0.143 1.00 . A A . 12 ARG HB3 1 1
14 32423 1 1 12 ARG HD2 H -24.045 8.981 -1.376 1.00 . A A . 12 ARG HD2 1 1
14 32424 1 1 12 ARG HD3 H -23.845 8.754 -3.114 1.00 . A A . 12 ARG HD3 1 1
14 32425 1 1 12 ARG HE H -24.574 6.309 -2.391 1.00 . A A . 12 ARG HE 1 1
14 32426 1 1 12 ARG HG2 H -21.705 8.437 -2.189 1.00 . A A . 12 ARG HG2 1 1
14 32427 1 1 12 ARG HG3 H -22.311 6.816 -2.541 1.00 . A A . 12 ARG HG3 1 1
14 32428 1 1 12 ARG HH11 H -25.881 9.436 -1.482 1.00 . A A . 12 ARG HH11 1 1
14 32429 1 1 12 ARG HH12 H -27.496 8.831 -1.255 1.00 . A A . 12 ARG HH12 1 1
14 32430 1 1 12 ARG HH21 H -26.705 5.520 -2.104 1.00 . A A . 12 ARG HH21 1 1
14 32431 1 1 12 ARG HH22 H -27.958 6.614 -1.587 1.00 . A A . 12 ARG HH22 1 1
14 32432 1 1 12 ARG N N -19.792 7.579 -0.377 1.00 . A A . 12 ARG N 1 1
14 32433 1 1 12 ARG NE N -24.853 7.224 -2.133 1.00 . A A . 12 ARG NE 1 1
14 32434 1 1 12 ARG NH1 N -26.532 8.666 -1.488 1.00 . A A . 12 ARG NH1 1 1
14 32435 1 1 12 ARG NH2 N -26.997 6.449 -1.841 1.00 . A A . 12 ARG NH2 1 1
14 32436 1 1 12 ARG O O -19.660 5.459 -1.907 1.00 . A A . 12 ARG O 1 1
14 32437 1 1 13 ASP C C -20.186 2.752 -2.145 1.00 . A A . 13 ASP C 1 1
14 32438 1 1 13 ASP CA C -21.566 3.396 -2.091 1.00 . A A . 13 ASP CA 1 1
14 32439 1 1 13 ASP CB C -22.019 3.777 -3.501 1.00 . A A . 13 ASP CB 1 1
14 32440 1 1 13 ASP CG C -23.512 4.006 -3.588 1.00 . A A . 13 ASP CG 1 1
14 32441 1 1 13 ASP H H -22.364 4.687 -0.626 1.00 . A A . 13 ASP H 1 1
14 32442 1 1 13 ASP HA H -22.263 2.682 -1.692 1.00 . A A . 13 ASP HA 1 1
14 32443 1 1 13 ASP HB2 H -21.516 4.686 -3.797 1.00 . A A . 13 ASP HB2 1 1
14 32444 1 1 13 ASP HB3 H -21.749 2.987 -4.185 1.00 . A A . 13 ASP HB3 1 1
14 32445 1 1 13 ASP N N -21.599 4.565 -1.213 1.00 . A A . 13 ASP N 1 1
14 32446 1 1 13 ASP O O -19.707 2.396 -3.225 1.00 . A A . 13 ASP O 1 1
14 32447 1 1 13 ASP OD1 O -24.271 3.022 -3.481 1.00 . A A . 13 ASP OD1 1 1
14 32448 1 1 13 ASP OD2 O -23.937 5.171 -3.760 1.00 . A A . 13 ASP OD2 1 1
14 32449 1 1 14 ILE C C -18.322 0.502 -1.026 1.00 . A A . 14 ILE C 1 1
14 32450 1 1 14 ILE CA C -18.231 2.021 -0.927 1.00 . A A . 14 ILE CA 1 1
14 32451 1 1 14 ILE CB C -17.556 2.433 0.395 1.00 . A A . 14 ILE CB 1 1
14 32452 1 1 14 ILE CD1 C -17.017 4.491 1.817 1.00 . A A . 14 ILE CD1 1 1
14 32453 1 1 14 ILE CG1 C -17.777 3.933 0.639 1.00 . A A . 14 ILE CG1 1 1
14 32454 1 1 14 ILE CG2 C -16.076 2.110 0.358 1.00 . A A . 14 ILE CG2 1 1
14 32455 1 1 14 ILE H H -19.982 2.849 -0.141 1.00 . A A . 14 ILE H 1 1
14 32456 1 1 14 ILE HA H -17.639 2.410 -1.759 1.00 . A A . 14 ILE HA 1 1
14 32457 1 1 14 ILE HB H -18.005 1.872 1.198 1.00 . A A . 14 ILE HB 1 1
14 32458 1 1 14 ILE HD11 H -15.957 4.371 1.649 1.00 . A A . 14 ILE HD11 1 1
14 32459 1 1 14 ILE HD12 H -17.301 3.960 2.713 1.00 . A A . 14 ILE HD12 1 1
14 32460 1 1 14 ILE HD13 H -17.248 5.541 1.932 1.00 . A A . 14 ILE HD13 1 1
14 32461 1 1 14 ILE HG12 H -17.466 4.482 -0.238 1.00 . A A . 14 ILE HG12 1 1
14 32462 1 1 14 ILE HG13 H -18.830 4.112 0.809 1.00 . A A . 14 ILE HG13 1 1
14 32463 1 1 14 ILE HG21 H -15.541 2.924 -0.108 1.00 . A A . 14 ILE HG21 1 1
14 32464 1 1 14 ILE HG22 H -15.921 1.206 -0.215 1.00 . A A . 14 ILE HG22 1 1
14 32465 1 1 14 ILE HG23 H -15.715 1.968 1.371 1.00 . A A . 14 ILE HG23 1 1
14 32466 1 1 14 ILE N N -19.549 2.594 -0.990 1.00 . A A . 14 ILE N 1 1
14 32467 1 1 14 ILE O O -18.716 -0.172 -0.071 1.00 . A A . 14 ILE O 1 1
14 32468 1 1 15 CYS C C -16.930 -1.824 -3.451 1.00 . A A . 15 CYS C 1 1
14 32469 1 1 15 CYS CA C -18.025 -1.461 -2.457 1.00 . A A . 15 CYS CA 1 1
14 32470 1 1 15 CYS CB C -19.388 -1.887 -3.007 1.00 . A A . 15 CYS CB 1 1
14 32471 1 1 15 CYS H H -17.733 0.582 -2.931 1.00 . A A . 15 CYS H 1 1
14 32472 1 1 15 CYS HA H -17.839 -1.977 -1.524 1.00 . A A . 15 CYS HA 1 1
14 32473 1 1 15 CYS HB2 H -19.529 -1.445 -3.979 1.00 . A A . 15 CYS HB2 1 1
14 32474 1 1 15 CYS HB3 H -19.405 -2.963 -3.101 1.00 . A A . 15 CYS HB3 1 1
14 32475 1 1 15 CYS HG H -20.308 -0.760 -0.918 1.00 . A A . 15 CYS HG 1 1
14 32476 1 1 15 CYS N N -18.000 -0.024 -2.200 1.00 . A A . 15 CYS N 1 1
14 32477 1 1 15 CYS O O -16.831 -1.227 -4.521 1.00 . A A . 15 CYS O 1 1
14 32478 1 1 15 CYS SG S -20.789 -1.402 -1.974 1.00 . A A . 15 CYS SG 1 1
14 32479 1 1 16 LEU C C -15.357 -4.428 -4.791 1.00 . A A . 16 LEU C 1 1
14 32480 1 1 16 LEU CA C -15.010 -3.210 -3.966 1.00 . A A . 16 LEU CA 1 1
14 32481 1 1 16 LEU CB C -13.732 -3.516 -3.182 1.00 . A A . 16 LEU CB 1 1
14 32482 1 1 16 LEU CD1 C -14.535 -4.983 -1.331 1.00 . A A . 16 LEU CD1 1 1
14 32483 1 1 16 LEU CD2 C -12.513 -3.535 -1.021 1.00 . A A . 16 LEU CD2 1 1
14 32484 1 1 16 LEU CG C -13.877 -3.658 -1.677 1.00 . A A . 16 LEU CG 1 1
14 32485 1 1 16 LEU H H -16.218 -3.231 -2.228 1.00 . A A . 16 LEU H 1 1
14 32486 1 1 16 LEU HA H -14.806 -2.392 -4.640 1.00 . A A . 16 LEU HA 1 1
14 32487 1 1 16 LEU HB2 H -13.328 -4.445 -3.559 1.00 . A A . 16 LEU HB2 1 1
14 32488 1 1 16 LEU HB3 H -13.018 -2.742 -3.380 1.00 . A A . 16 LEU HB3 1 1
14 32489 1 1 16 LEU HD11 H -14.615 -5.077 -0.258 1.00 . A A . 16 LEU HD11 1 1
14 32490 1 1 16 LEU HD12 H -13.934 -5.792 -1.719 1.00 . A A . 16 LEU HD12 1 1
14 32491 1 1 16 LEU HD13 H -15.521 -5.023 -1.770 1.00 . A A . 16 LEU HD13 1 1
14 32492 1 1 16 LEU HD21 H -12.040 -2.613 -1.341 1.00 . A A . 16 LEU HD21 1 1
14 32493 1 1 16 LEU HD22 H -11.899 -4.372 -1.313 1.00 . A A . 16 LEU HD22 1 1
14 32494 1 1 16 LEU HD23 H -12.626 -3.527 0.053 1.00 . A A . 16 LEU HD23 1 1
14 32495 1 1 16 LEU HG H -14.507 -2.860 -1.306 1.00 . A A . 16 LEU HG 1 1
14 32496 1 1 16 LEU N N -16.099 -2.790 -3.093 1.00 . A A . 16 LEU N 1 1
14 32497 1 1 16 LEU O O -16.148 -5.280 -4.386 1.00 . A A . 16 LEU O 1 1
14 32498 1 1 17 ASP C C -13.782 -6.602 -6.555 1.00 . A A . 17 ASP C 1 1
14 32499 1 1 17 ASP CA C -14.896 -5.615 -6.850 1.00 . A A . 17 ASP CA 1 1
14 32500 1 1 17 ASP CB C -14.833 -5.161 -8.312 1.00 . A A . 17 ASP CB 1 1
14 32501 1 1 17 ASP CG C -15.141 -6.283 -9.282 1.00 . A A . 17 ASP CG 1 1
14 32502 1 1 17 ASP H H -14.131 -3.768 -6.207 1.00 . A A . 17 ASP H 1 1
14 32503 1 1 17 ASP HA H -15.851 -6.079 -6.650 1.00 . A A . 17 ASP HA 1 1
14 32504 1 1 17 ASP HB2 H -15.553 -4.371 -8.469 1.00 . A A . 17 ASP HB2 1 1
14 32505 1 1 17 ASP HB3 H -13.843 -4.787 -8.525 1.00 . A A . 17 ASP HB3 1 1
14 32506 1 1 17 ASP N N -14.730 -4.499 -5.951 1.00 . A A . 17 ASP N 1 1
14 32507 1 1 17 ASP O O -12.765 -6.641 -7.250 1.00 . A A . 17 ASP O 1 1
14 32508 1 1 17 ASP OD1 O -16.337 -6.518 -9.561 1.00 . A A . 17 ASP OD1 1 1
14 32509 1 1 17 ASP OD2 O -14.195 -6.928 -9.782 1.00 . A A . 17 ASP OD2 1 1
14 32510 1 1 18 GLY C C -11.787 -7.624 -4.314 1.00 . A A . 18 GLY C 1 1
14 32511 1 1 18 GLY CA C -12.943 -8.283 -5.032 1.00 . A A . 18 GLY CA 1 1
14 32512 1 1 18 GLY H H -14.710 -7.136 -4.872 1.00 . A A . 18 GLY H 1 1
14 32513 1 1 18 GLY HA2 H -13.411 -8.993 -4.370 1.00 . A A . 18 GLY HA2 1 1
14 32514 1 1 18 GLY HA3 H -12.571 -8.798 -5.903 1.00 . A A . 18 GLY HA3 1 1
14 32515 1 1 18 GLY N N -13.929 -7.306 -5.441 1.00 . A A . 18 GLY N 1 1
14 32516 1 1 18 GLY O O -11.449 -7.982 -3.191 1.00 . A A . 18 GLY O 1 1
14 32517 1 1 19 ALA C C -10.126 -4.465 -4.951 1.00 . A A . 19 ALA C 1 1
14 32518 1 1 19 ALA CA C -10.084 -5.897 -4.432 1.00 . A A . 19 ALA CA 1 1
14 32519 1 1 19 ALA CB C -8.769 -6.571 -4.795 1.00 . A A . 19 ALA CB 1 1
14 32520 1 1 19 ALA H H -11.519 -6.426 -5.872 1.00 . A A . 19 ALA H 1 1
14 32521 1 1 19 ALA HA H -10.181 -5.888 -3.353 1.00 . A A . 19 ALA HA 1 1
14 32522 1 1 19 ALA HB1 H -7.948 -6.023 -4.357 1.00 . A A . 19 ALA HB1 1 1
14 32523 1 1 19 ALA HB2 H -8.768 -7.583 -4.415 1.00 . A A . 19 ALA HB2 1 1
14 32524 1 1 19 ALA HB3 H -8.658 -6.590 -5.869 1.00 . A A . 19 ALA HB3 1 1
14 32525 1 1 19 ALA N N -11.196 -6.647 -4.976 1.00 . A A . 19 ALA N 1 1
14 32526 1 1 19 ALA O O -9.439 -3.588 -4.440 1.00 . A A . 19 ALA O 1 1
14 32527 1 1 20 ARG C C -12.049 -2.047 -5.724 1.00 . A A . 20 ARG C 1 1
14 32528 1 1 20 ARG CA C -11.087 -2.896 -6.547 1.00 . A A . 20 ARG CA 1 1
14 32529 1 1 20 ARG CB C -11.582 -2.973 -7.999 1.00 . A A . 20 ARG CB 1 1
14 32530 1 1 20 ARG CD C -10.225 -4.924 -8.879 1.00 . A A . 20 ARG CD 1 1
14 32531 1 1 20 ARG CG C -10.542 -3.443 -9.013 1.00 . A A . 20 ARG CG 1 1
14 32532 1 1 20 ARG CZ C -8.223 -6.312 -8.465 1.00 . A A . 20 ARG CZ 1 1
14 32533 1 1 20 ARG H H -11.493 -4.960 -6.325 1.00 . A A . 20 ARG H 1 1
14 32534 1 1 20 ARG HA H -10.113 -2.433 -6.531 1.00 . A A . 20 ARG HA 1 1
14 32535 1 1 20 ARG HB2 H -12.418 -3.655 -8.044 1.00 . A A . 20 ARG HB2 1 1
14 32536 1 1 20 ARG HB3 H -11.921 -1.992 -8.298 1.00 . A A . 20 ARG HB3 1 1
14 32537 1 1 20 ARG HD2 H -10.950 -5.375 -8.215 1.00 . A A . 20 ARG HD2 1 1
14 32538 1 1 20 ARG HD3 H -10.298 -5.381 -9.854 1.00 . A A . 20 ARG HD3 1 1
14 32539 1 1 20 ARG HE H -8.435 -4.407 -7.888 1.00 . A A . 20 ARG HE 1 1
14 32540 1 1 20 ARG HG2 H -10.918 -3.259 -10.006 1.00 . A A . 20 ARG HG2 1 1
14 32541 1 1 20 ARG HG3 H -9.634 -2.877 -8.863 1.00 . A A . 20 ARG HG3 1 1
14 32542 1 1 20 ARG HH11 H -9.755 -7.294 -9.383 1.00 . A A . 20 ARG HH11 1 1
14 32543 1 1 20 ARG HH12 H -8.302 -8.228 -9.147 1.00 . A A . 20 ARG HH12 1 1
14 32544 1 1 20 ARG HH21 H -6.556 -5.611 -7.543 1.00 . A A . 20 ARG HH21 1 1
14 32545 1 1 20 ARG HH22 H -6.474 -7.269 -8.082 1.00 . A A . 20 ARG HH22 1 1
14 32546 1 1 20 ARG N N -10.954 -4.228 -5.966 1.00 . A A . 20 ARG N 1 1
14 32547 1 1 20 ARG NE N -8.882 -5.159 -8.344 1.00 . A A . 20 ARG NE 1 1
14 32548 1 1 20 ARG NH1 N -8.806 -7.362 -9.040 1.00 . A A . 20 ARG NH1 1 1
14 32549 1 1 20 ARG NH2 N -6.987 -6.411 -7.991 1.00 . A A . 20 ARG NH2 1 1
14 32550 1 1 20 ARG O O -13.244 -2.009 -6.007 1.00 . A A . 20 ARG O 1 1
14 32551 1 1 21 LEU C C -12.951 0.602 -4.581 1.00 . A A . 21 LEU C 1 1
14 32552 1 1 21 LEU CA C -12.317 -0.536 -3.819 1.00 . A A . 21 LEU CA 1 1
14 32553 1 1 21 LEU CB C -11.466 -0.018 -2.664 1.00 . A A . 21 LEU CB 1 1
14 32554 1 1 21 LEU CD1 C -13.391 0.574 -1.199 1.00 . A A . 21 LEU CD1 1 1
14 32555 1 1 21 LEU CD2 C -11.143 1.596 -0.779 1.00 . A A . 21 LEU CD2 1 1
14 32556 1 1 21 LEU CG C -12.110 1.083 -1.833 1.00 . A A . 21 LEU CG 1 1
14 32557 1 1 21 LEU H H -10.560 -1.474 -4.524 1.00 . A A . 21 LEU H 1 1
14 32558 1 1 21 LEU HA H -13.103 -1.120 -3.423 1.00 . A A . 21 LEU HA 1 1
14 32559 1 1 21 LEU HB2 H -11.255 -0.851 -2.006 1.00 . A A . 21 LEU HB2 1 1
14 32560 1 1 21 LEU HB3 H -10.536 0.351 -3.059 1.00 . A A . 21 LEU HB3 1 1
14 32561 1 1 21 LEU HD11 H -13.764 1.304 -0.496 1.00 . A A . 21 LEU HD11 1 1
14 32562 1 1 21 LEU HD12 H -13.201 -0.361 -0.682 1.00 . A A . 21 LEU HD12 1 1
14 32563 1 1 21 LEU HD13 H -14.130 0.408 -1.969 1.00 . A A . 21 LEU HD13 1 1
14 32564 1 1 21 LEU HD21 H -10.275 2.020 -1.264 1.00 . A A . 21 LEU HD21 1 1
14 32565 1 1 21 LEU HD22 H -10.839 0.778 -0.143 1.00 . A A . 21 LEU HD22 1 1
14 32566 1 1 21 LEU HD23 H -11.629 2.355 -0.185 1.00 . A A . 21 LEU HD23 1 1
14 32567 1 1 21 LEU HG H -12.366 1.908 -2.482 1.00 . A A . 21 LEU HG 1 1
14 32568 1 1 21 LEU N N -11.522 -1.389 -4.696 1.00 . A A . 21 LEU N 1 1
14 32569 1 1 21 LEU O O -12.269 1.375 -5.225 1.00 . A A . 21 LEU O 1 1
14 32570 1 1 22 ARG C C -15.941 2.481 -4.297 1.00 . A A . 22 ARG C 1 1
14 32571 1 1 22 ARG CA C -14.968 1.756 -5.207 1.00 . A A . 22 ARG CA 1 1
14 32572 1 1 22 ARG CB C -15.693 1.154 -6.409 1.00 . A A . 22 ARG CB 1 1
14 32573 1 1 22 ARG CD C -16.522 1.491 -8.753 1.00 . A A . 22 ARG CD 1 1
14 32574 1 1 22 ARG CG C -16.054 2.170 -7.478 1.00 . A A . 22 ARG CG 1 1
14 32575 1 1 22 ARG CZ C -17.433 2.305 -10.903 1.00 . A A . 22 ARG CZ 1 1
14 32576 1 1 22 ARG H H -14.767 0.095 -3.898 1.00 . A A . 22 ARG H 1 1
14 32577 1 1 22 ARG HA H -14.233 2.467 -5.563 1.00 . A A . 22 ARG HA 1 1
14 32578 1 1 22 ARG HB2 H -15.062 0.401 -6.855 1.00 . A A . 22 ARG HB2 1 1
14 32579 1 1 22 ARG HB3 H -16.606 0.687 -6.064 1.00 . A A . 22 ARG HB3 1 1
14 32580 1 1 22 ARG HD2 H -15.834 0.696 -8.995 1.00 . A A . 22 ARG HD2 1 1
14 32581 1 1 22 ARG HD3 H -17.503 1.078 -8.585 1.00 . A A . 22 ARG HD3 1 1
14 32582 1 1 22 ARG HE H -15.951 3.182 -9.873 1.00 . A A . 22 ARG HE 1 1
14 32583 1 1 22 ARG HG2 H -16.846 2.802 -7.107 1.00 . A A . 22 ARG HG2 1 1
14 32584 1 1 22 ARG HG3 H -15.183 2.771 -7.697 1.00 . A A . 22 ARG HG3 1 1
14 32585 1 1 22 ARG HH11 H -18.298 0.592 -10.234 1.00 . A A . 22 ARG HH11 1 1
14 32586 1 1 22 ARG HH12 H -18.921 1.214 -11.736 1.00 . A A . 22 ARG HH12 1 1
14 32587 1 1 22 ARG HH21 H -16.775 3.966 -11.864 1.00 . A A . 22 ARG HH21 1 1
14 32588 1 1 22 ARG HH22 H -18.069 3.113 -12.652 1.00 . A A . 22 ARG HH22 1 1
14 32589 1 1 22 ARG N N -14.264 0.713 -4.485 1.00 . A A . 22 ARG N 1 1
14 32590 1 1 22 ARG NE N -16.585 2.422 -9.881 1.00 . A A . 22 ARG NE 1 1
14 32591 1 1 22 ARG NH1 N -18.285 1.292 -10.961 1.00 . A A . 22 ARG NH1 1 1
14 32592 1 1 22 ARG NH2 N -17.424 3.201 -11.883 1.00 . A A . 22 ARG NH2 1 1
14 32593 1 1 22 ARG O O -16.757 1.859 -3.630 1.00 . A A . 22 ARG O 1 1
14 32594 1 1 23 ALA C C -17.005 5.954 -4.116 1.00 . A A . 23 ALA C 1 1
14 32595 1 1 23 ALA CA C -16.703 4.623 -3.445 1.00 . A A . 23 ALA CA 1 1
14 32596 1 1 23 ALA CB C -16.090 4.872 -2.075 1.00 . A A . 23 ALA CB 1 1
14 32597 1 1 23 ALA H H -15.170 4.225 -4.839 1.00 . A A . 23 ALA H 1 1
14 32598 1 1 23 ALA HA H -17.627 4.089 -3.302 1.00 . A A . 23 ALA HA 1 1
14 32599 1 1 23 ALA HB1 H -15.172 5.430 -2.181 1.00 . A A . 23 ALA HB1 1 1
14 32600 1 1 23 ALA HB2 H -16.790 5.441 -1.464 1.00 . A A . 23 ALA HB2 1 1
14 32601 1 1 23 ALA HB3 H -15.887 3.928 -1.594 1.00 . A A . 23 ALA HB3 1 1
14 32602 1 1 23 ALA N N -15.838 3.797 -4.270 1.00 . A A . 23 ALA N 1 1
14 32603 1 1 23 ALA O O -16.179 6.520 -4.825 1.00 . A A . 23 ALA O 1 1
14 32604 1 1 24 GLU C C -18.227 8.823 -3.483 1.00 . A A . 24 GLU C 1 1
14 32605 1 1 24 GLU CA C -18.693 7.687 -4.392 1.00 . A A . 24 GLU CA 1 1
14 32606 1 1 24 GLU CB C -20.223 7.655 -4.454 1.00 . A A . 24 GLU CB 1 1
14 32607 1 1 24 GLU CD C -21.413 7.457 -6.673 1.00 . A A . 24 GLU CD 1 1
14 32608 1 1 24 GLU CG C -20.791 6.716 -5.509 1.00 . A A . 24 GLU CG 1 1
14 32609 1 1 24 GLU H H -18.793 5.901 -3.302 1.00 . A A . 24 GLU H 1 1
14 32610 1 1 24 GLU HA H -18.292 7.829 -5.385 1.00 . A A . 24 GLU HA 1 1
14 32611 1 1 24 GLU HB2 H -20.601 7.335 -3.487 1.00 . A A . 24 GLU HB2 1 1
14 32612 1 1 24 GLU HB3 H -20.580 8.652 -4.658 1.00 . A A . 24 GLU HB3 1 1
14 32613 1 1 24 GLU HG2 H -19.997 6.087 -5.882 1.00 . A A . 24 GLU HG2 1 1
14 32614 1 1 24 GLU HG3 H -21.551 6.101 -5.050 1.00 . A A . 24 GLU HG3 1 1
14 32615 1 1 24 GLU N N -18.206 6.424 -3.873 1.00 . A A . 24 GLU N 1 1
14 32616 1 1 24 GLU O O -18.991 9.334 -2.665 1.00 . A A . 24 GLU O 1 1
14 32617 1 1 24 GLU OE1 O -20.674 7.944 -7.546 1.00 . A A . 24 GLU OE1 1 1
14 32618 1 1 24 GLU OE2 O -22.658 7.550 -6.726 1.00 . A A . 24 GLU OE2 1 1
14 32619 1 1 25 CYS C C -16.925 11.600 -3.131 1.00 . A A . 25 CYS C 1 1
14 32620 1 1 25 CYS CA C -16.349 10.221 -2.817 1.00 . A A . 25 CYS CA 1 1
14 32621 1 1 25 CYS CB C -14.848 10.213 -3.083 1.00 . A A . 25 CYS CB 1 1
14 32622 1 1 25 CYS H H -16.400 8.701 -4.255 1.00 . A A . 25 CYS H 1 1
14 32623 1 1 25 CYS HA H -16.518 9.996 -1.776 1.00 . A A . 25 CYS HA 1 1
14 32624 1 1 25 CYS HB2 H -14.666 10.545 -4.094 1.00 . A A . 25 CYS HB2 1 1
14 32625 1 1 25 CYS HB3 H -14.364 10.890 -2.394 1.00 . A A . 25 CYS HB3 1 1
14 32626 1 1 25 CYS HG H -12.960 8.578 -3.598 1.00 . A A . 25 CYS HG 1 1
14 32627 1 1 25 CYS N N -16.959 9.175 -3.610 1.00 . A A . 25 CYS N 1 1
14 32628 1 1 25 CYS O O -16.965 12.021 -4.291 1.00 . A A . 25 CYS O 1 1
14 32629 1 1 25 CYS SG S -14.081 8.588 -2.889 1.00 . A A . 25 CYS SG 1 1
14 32630 1 1 26 ARG C C -16.831 14.625 -2.539 1.00 . A A . 26 ARG C 1 1
14 32631 1 1 26 ARG CA C -17.940 13.623 -2.230 1.00 . A A . 26 ARG CA 1 1
14 32632 1 1 26 ARG CB C -18.645 14.040 -0.940 1.00 . A A . 26 ARG CB 1 1
14 32633 1 1 26 ARG CD C -20.169 15.663 0.235 1.00 . A A . 26 ARG CD 1 1
14 32634 1 1 26 ARG CG C -19.498 15.295 -1.080 1.00 . A A . 26 ARG CG 1 1
14 32635 1 1 26 ARG CZ C -22.137 17.072 0.733 1.00 . A A . 26 ARG CZ 1 1
14 32636 1 1 26 ARG H H -17.414 11.851 -1.205 1.00 . A A . 26 ARG H 1 1
14 32637 1 1 26 ARG HA H -18.651 13.616 -3.042 1.00 . A A . 26 ARG HA 1 1
14 32638 1 1 26 ARG HB2 H -19.274 13.225 -0.607 1.00 . A A . 26 ARG HB2 1 1
14 32639 1 1 26 ARG HB3 H -17.893 14.227 -0.187 1.00 . A A . 26 ARG HB3 1 1
14 32640 1 1 26 ARG HD2 H -20.820 14.852 0.530 1.00 . A A . 26 ARG HD2 1 1
14 32641 1 1 26 ARG HD3 H -19.406 15.799 0.989 1.00 . A A . 26 ARG HD3 1 1
14 32642 1 1 26 ARG HE H -20.577 17.630 -0.403 1.00 . A A . 26 ARG HE 1 1
14 32643 1 1 26 ARG HG2 H -18.867 16.115 -1.392 1.00 . A A . 26 ARG HG2 1 1
14 32644 1 1 26 ARG HG3 H -20.259 15.118 -1.826 1.00 . A A . 26 ARG HG3 1 1
14 32645 1 1 26 ARG HH11 H -22.217 15.211 1.536 1.00 . A A . 26 ARG HH11 1 1
14 32646 1 1 26 ARG HH12 H -23.562 16.244 1.914 1.00 . A A . 26 ARG HH12 1 1
14 32647 1 1 26 ARG HH21 H -22.365 18.979 0.071 1.00 . A A . 26 ARG HH21 1 1
14 32648 1 1 26 ARG HH22 H -23.655 18.376 1.063 1.00 . A A . 26 ARG HH22 1 1
14 32649 1 1 26 ARG N N -17.395 12.281 -2.091 1.00 . A A . 26 ARG N 1 1
14 32650 1 1 26 ARG NE N -20.959 16.891 0.132 1.00 . A A . 26 ARG NE 1 1
14 32651 1 1 26 ARG NH1 N -22.683 16.098 1.446 1.00 . A A . 26 ARG NH1 1 1
14 32652 1 1 26 ARG NH2 N -22.769 18.233 0.614 1.00 . A A . 26 ARG NH2 1 1
14 32653 1 1 26 ARG O O -15.883 14.764 -1.768 1.00 . A A . 26 ARG O 1 1
14 32654 1 1 27 ARG C C -16.446 17.706 -3.705 1.00 . A A . 27 ARG C 1 1
14 32655 1 1 27 ARG CA C -15.964 16.307 -4.042 1.00 . A A . 27 ARG CA 1 1
14 32656 1 1 27 ARG CB C -15.648 16.218 -5.530 1.00 . A A . 27 ARG CB 1 1
14 32657 1 1 27 ARG CD C -16.431 16.088 -7.894 1.00 . A A . 27 ARG CD 1 1
14 32658 1 1 27 ARG CG C -16.858 16.225 -6.443 1.00 . A A . 27 ARG CG 1 1
14 32659 1 1 27 ARG CZ C -14.544 14.754 -8.763 1.00 . A A . 27 ARG CZ 1 1
14 32660 1 1 27 ARG H H -17.729 15.160 -4.234 1.00 . A A . 27 ARG H 1 1
14 32661 1 1 27 ARG HA H -15.062 16.107 -3.482 1.00 . A A . 27 ARG HA 1 1
14 32662 1 1 27 ARG HB2 H -15.037 17.066 -5.793 1.00 . A A . 27 ARG HB2 1 1
14 32663 1 1 27 ARG HB3 H -15.092 15.313 -5.713 1.00 . A A . 27 ARG HB3 1 1
14 32664 1 1 27 ARG HD2 H -17.310 16.113 -8.520 1.00 . A A . 27 ARG HD2 1 1
14 32665 1 1 27 ARG HD3 H -15.786 16.917 -8.146 1.00 . A A . 27 ARG HD3 1 1
14 32666 1 1 27 ARG HE H -16.133 14.005 -7.806 1.00 . A A . 27 ARG HE 1 1
14 32667 1 1 27 ARG HG2 H -17.502 15.399 -6.184 1.00 . A A . 27 ARG HG2 1 1
14 32668 1 1 27 ARG HG3 H -17.389 17.158 -6.317 1.00 . A A . 27 ARG HG3 1 1
14 32669 1 1 27 ARG HH11 H -14.356 16.746 -9.064 1.00 . A A . 27 ARG HH11 1 1
14 32670 1 1 27 ARG HH12 H -13.055 15.783 -9.684 1.00 . A A . 27 ARG HH12 1 1
14 32671 1 1 27 ARG HH21 H -14.431 12.738 -8.601 1.00 . A A . 27 ARG HH21 1 1
14 32672 1 1 27 ARG HH22 H -13.085 13.493 -9.404 1.00 . A A . 27 ARG HH22 1 1
14 32673 1 1 27 ARG N N -16.952 15.315 -3.655 1.00 . A A . 27 ARG N 1 1
14 32674 1 1 27 ARG NE N -15.713 14.836 -8.133 1.00 . A A . 27 ARG NE 1 1
14 32675 1 1 27 ARG NH1 N -13.939 15.849 -9.205 1.00 . A A . 27 ARG NH1 1 1
14 32676 1 1 27 ARG NH2 N -13.976 13.570 -8.939 1.00 . A A . 27 ARG NH2 1 1
14 32677 1 1 27 ARG O O -17.647 17.921 -3.488 1.00 . A A . 27 ARG O 1 1
14 32678 1 1 28 GLY C C -16.846 20.673 -4.206 1.00 . A A . 28 GLY C 1 1
14 32679 1 1 28 GLY CA C -15.738 20.042 -3.389 1.00 . A A . 28 GLY CA 1 1
14 32680 1 1 28 GLY H H -14.571 18.370 -3.927 1.00 . A A . 28 GLY H 1 1
14 32681 1 1 28 GLY HA2 H -15.999 20.115 -2.345 1.00 . A A . 28 GLY HA2 1 1
14 32682 1 1 28 GLY HA3 H -14.826 20.597 -3.555 1.00 . A A . 28 GLY HA3 1 1
14 32683 1 1 28 GLY N N -15.487 18.642 -3.707 1.00 . A A . 28 GLY N 1 1
14 32684 1 1 28 GLY O O -17.348 21.736 -3.852 1.00 . A A . 28 GLY O 1 1
14 32685 1 1 29 ASP C C -19.629 20.328 -5.437 1.00 . A A . 29 ASP C 1 1
14 32686 1 1 29 ASP CA C -18.301 20.515 -6.149 1.00 . A A . 29 ASP CA 1 1
14 32687 1 1 29 ASP CB C -18.319 19.767 -7.484 1.00 . A A . 29 ASP CB 1 1
14 32688 1 1 29 ASP CG C -17.130 20.100 -8.361 1.00 . A A . 29 ASP CG 1 1
14 32689 1 1 29 ASP H H -16.755 19.204 -5.551 1.00 . A A . 29 ASP H 1 1
14 32690 1 1 29 ASP HA H -18.144 21.562 -6.327 1.00 . A A . 29 ASP HA 1 1
14 32691 1 1 29 ASP HB2 H -18.312 18.705 -7.294 1.00 . A A . 29 ASP HB2 1 1
14 32692 1 1 29 ASP HB3 H -19.221 20.025 -8.021 1.00 . A A . 29 ASP HB3 1 1
14 32693 1 1 29 ASP N N -17.223 20.025 -5.300 1.00 . A A . 29 ASP N 1 1
14 32694 1 1 29 ASP O O -20.659 20.870 -5.842 1.00 . A A . 29 ASP O 1 1
14 32695 1 1 29 ASP OD1 O -16.036 19.542 -8.132 1.00 . A A . 29 ASP OD1 1 1
14 32696 1 1 29 ASP OD2 O -17.286 20.920 -9.288 1.00 . A A . 29 ASP OD2 1 1
14 32697 1 1 30 GLY C C -21.441 18.027 -4.072 1.00 . A A . 30 GLY C 1 1
14 32698 1 1 30 GLY CA C -20.764 19.277 -3.583 1.00 . A A . 30 GLY CA 1 1
14 32699 1 1 30 GLY H H -18.720 19.153 -4.103 1.00 . A A . 30 GLY H 1 1
14 32700 1 1 30 GLY HA2 H -20.484 19.151 -2.546 1.00 . A A . 30 GLY HA2 1 1
14 32701 1 1 30 GLY HA3 H -21.450 20.106 -3.667 1.00 . A A . 30 GLY HA3 1 1
14 32702 1 1 30 GLY N N -19.583 19.555 -4.364 1.00 . A A . 30 GLY N 1 1
14 32703 1 1 30 GLY O O -22.547 17.694 -3.648 1.00 . A A . 30 GLY O 1 1
14 32704 1 1 31 GLY C C -20.508 14.876 -5.239 1.00 . A A . 31 GLY C 1 1
14 32705 1 1 31 GLY CA C -21.331 16.111 -5.518 1.00 . A A . 31 GLY CA 1 1
14 32706 1 1 31 GLY H H -19.866 17.623 -5.234 1.00 . A A . 31 GLY H 1 1
14 32707 1 1 31 GLY HA2 H -22.317 15.968 -5.100 1.00 . A A . 31 GLY HA2 1 1
14 32708 1 1 31 GLY HA3 H -21.422 16.232 -6.587 1.00 . A A . 31 GLY HA3 1 1
14 32709 1 1 31 GLY N N -20.759 17.320 -4.957 1.00 . A A . 31 GLY N 1 1
14 32710 1 1 31 GLY O O -19.337 14.972 -4.884 1.00 . A A . 31 GLY O 1 1
14 32711 1 1 32 TYR C C -20.038 11.832 -6.488 1.00 . A A . 32 TYR C 1 1
14 32712 1 1 32 TYR CA C -20.458 12.449 -5.162 1.00 . A A . 32 TYR CA 1 1
14 32713 1 1 32 TYR CB C -21.384 11.490 -4.407 1.00 . A A . 32 TYR CB 1 1
14 32714 1 1 32 TYR CD1 C -22.743 12.889 -2.794 1.00 . A A . 32 TYR CD1 1 1
14 32715 1 1 32 TYR CD2 C -21.042 11.479 -1.915 1.00 . A A . 32 TYR CD2 1 1
14 32716 1 1 32 TYR CE1 C -23.051 13.321 -1.516 1.00 . A A . 32 TYR CE1 1 1
14 32717 1 1 32 TYR CE2 C -21.339 11.904 -0.638 1.00 . A A . 32 TYR CE2 1 1
14 32718 1 1 32 TYR CG C -21.733 11.960 -3.013 1.00 . A A . 32 TYR CG 1 1
14 32719 1 1 32 TYR CZ C -22.345 12.823 -0.442 1.00 . A A . 32 TYR CZ 1 1
14 32720 1 1 32 TYR H H -22.073 13.715 -5.676 1.00 . A A . 32 TYR H 1 1
14 32721 1 1 32 TYR HA H -19.579 12.637 -4.566 1.00 . A A . 32 TYR HA 1 1
14 32722 1 1 32 TYR HB2 H -22.303 11.377 -4.959 1.00 . A A . 32 TYR HB2 1 1
14 32723 1 1 32 TYR HB3 H -20.899 10.529 -4.323 1.00 . A A . 32 TYR HB3 1 1
14 32724 1 1 32 TYR HD1 H -23.294 13.274 -3.638 1.00 . A A . 32 TYR HD1 1 1
14 32725 1 1 32 TYR HD2 H -20.252 10.756 -2.067 1.00 . A A . 32 TYR HD2 1 1
14 32726 1 1 32 TYR HE1 H -23.841 14.042 -1.364 1.00 . A A . 32 TYR HE1 1 1
14 32727 1 1 32 TYR HE2 H -20.775 11.517 0.198 1.00 . A A . 32 TYR HE2 1 1
14 32728 1 1 32 TYR HH H -23.596 13.373 0.922 1.00 . A A . 32 TYR HH 1 1
14 32729 1 1 32 TYR N N -21.128 13.719 -5.392 1.00 . A A . 32 TYR N 1 1
14 32730 1 1 32 TYR O O -20.861 11.645 -7.386 1.00 . A A . 32 TYR O 1 1
14 32731 1 1 32 TYR OH O -22.639 13.254 0.834 1.00 . A A . 32 TYR OH 1 1
14 32732 1 1 33 SER C C -17.699 9.526 -7.544 1.00 . A A . 33 SER C 1 1
14 32733 1 1 33 SER CA C -18.234 10.920 -7.828 1.00 . A A . 33 SER CA 1 1
14 32734 1 1 33 SER CB C -17.138 11.806 -8.422 1.00 . A A . 33 SER CB 1 1
14 32735 1 1 33 SER H H -18.150 11.693 -5.854 1.00 . A A . 33 SER H 1 1
14 32736 1 1 33 SER HA H -19.047 10.845 -8.535 1.00 . A A . 33 SER HA 1 1
14 32737 1 1 33 SER HB2 H -16.631 11.269 -9.208 1.00 . A A . 33 SER HB2 1 1
14 32738 1 1 33 SER HB3 H -17.585 12.703 -8.829 1.00 . A A . 33 SER HB3 1 1
14 32739 1 1 33 SER HG H -16.034 11.430 -6.842 1.00 . A A . 33 SER HG 1 1
14 32740 1 1 33 SER N N -18.760 11.520 -6.609 1.00 . A A . 33 SER N 1 1
14 32741 1 1 33 SER O O -17.076 9.296 -6.507 1.00 . A A . 33 SER O 1 1
14 32742 1 1 33 SER OG O -16.188 12.177 -7.436 1.00 . A A . 33 SER OG 1 1
14 32743 1 1 34 THR C C -15.987 7.101 -8.473 1.00 . A A . 34 THR C 1 1
14 32744 1 1 34 THR CA C -17.497 7.233 -8.294 1.00 . A A . 34 THR CA 1 1
14 32745 1 1 34 THR CB C -18.208 6.302 -9.287 1.00 . A A . 34 THR CB 1 1
14 32746 1 1 34 THR CG2 C -18.291 4.896 -8.722 1.00 . A A . 34 THR CG2 1 1
14 32747 1 1 34 THR H H -18.406 8.856 -9.286 1.00 . A A . 34 THR H 1 1
14 32748 1 1 34 THR HA H -17.759 6.922 -7.294 1.00 . A A . 34 THR HA 1 1
14 32749 1 1 34 THR HB H -17.648 6.277 -10.210 1.00 . A A . 34 THR HB 1 1
14 32750 1 1 34 THR HG1 H -19.870 7.240 -8.747 1.00 . A A . 34 THR HG1 1 1
14 32751 1 1 34 THR HG21 H -18.762 4.245 -9.445 1.00 . A A . 34 THR HG21 1 1
14 32752 1 1 34 THR HG22 H -18.876 4.908 -7.814 1.00 . A A . 34 THR HG22 1 1
14 32753 1 1 34 THR HG23 H -17.296 4.536 -8.506 1.00 . A A . 34 THR HG23 1 1
14 32754 1 1 34 THR N N -17.933 8.606 -8.465 1.00 . A A . 34 THR N 1 1
14 32755 1 1 34 THR O O -15.454 7.305 -9.565 1.00 . A A . 34 THR O 1 1
14 32756 1 1 34 THR OG1 O -19.535 6.789 -9.544 1.00 . A A . 34 THR OG1 1 1
14 32757 1 1 35 SER C C -13.522 5.129 -7.091 1.00 . A A . 35 SER C 1 1
14 32758 1 1 35 SER CA C -13.870 6.586 -7.398 1.00 . A A . 35 SER CA 1 1
14 32759 1 1 35 SER CB C -13.245 7.518 -6.357 1.00 . A A . 35 SER CB 1 1
14 32760 1 1 35 SER H H -15.806 6.601 -6.554 1.00 . A A . 35 SER H 1 1
14 32761 1 1 35 SER HA H -13.499 6.843 -8.378 1.00 . A A . 35 SER HA 1 1
14 32762 1 1 35 SER HB2 H -13.415 8.551 -6.646 1.00 . A A . 35 SER HB2 1 1
14 32763 1 1 35 SER HB3 H -13.707 7.331 -5.392 1.00 . A A . 35 SER HB3 1 1
14 32764 1 1 35 SER HG H -11.391 7.806 -6.953 1.00 . A A . 35 SER HG 1 1
14 32765 1 1 35 SER N N -15.312 6.755 -7.393 1.00 . A A . 35 SER N 1 1
14 32766 1 1 35 SER O O -14.277 4.453 -6.398 1.00 . A A . 35 SER O 1 1
14 32767 1 1 35 SER OG O -11.851 7.307 -6.253 1.00 . A A . 35 SER OG 1 1
14 32768 1 1 36 VAL C C -10.466 3.117 -7.241 1.00 . A A . 36 VAL C 1 1
14 32769 1 1 36 VAL CA C -11.989 3.259 -7.372 1.00 . A A . 36 VAL CA 1 1
14 32770 1 1 36 VAL CB C -12.534 2.331 -8.489 1.00 . A A . 36 VAL CB 1 1
14 32771 1 1 36 VAL CG1 C -12.164 2.859 -9.869 1.00 . A A . 36 VAL CG1 1 1
14 32772 1 1 36 VAL CG2 C -12.041 0.897 -8.317 1.00 . A A . 36 VAL CG2 1 1
14 32773 1 1 36 VAL H H -11.814 5.233 -8.133 1.00 . A A . 36 VAL H 1 1
14 32774 1 1 36 VAL HA H -12.436 2.947 -6.439 1.00 . A A . 36 VAL HA 1 1
14 32775 1 1 36 VAL HB H -13.611 2.324 -8.405 1.00 . A A . 36 VAL HB 1 1
14 32776 1 1 36 VAL HG11 H -12.560 2.197 -10.627 1.00 . A A . 36 VAL HG11 1 1
14 32777 1 1 36 VAL HG12 H -11.088 2.905 -9.958 1.00 . A A . 36 VAL HG12 1 1
14 32778 1 1 36 VAL HG13 H -12.579 3.848 -10.001 1.00 . A A . 36 VAL HG13 1 1
14 32779 1 1 36 VAL HG21 H -12.385 0.508 -7.371 1.00 . A A . 36 VAL HG21 1 1
14 32780 1 1 36 VAL HG22 H -10.962 0.882 -8.340 1.00 . A A . 36 VAL HG22 1 1
14 32781 1 1 36 VAL HG23 H -12.427 0.284 -9.119 1.00 . A A . 36 VAL HG23 1 1
14 32782 1 1 36 VAL N N -12.394 4.644 -7.603 1.00 . A A . 36 VAL N 1 1
14 32783 1 1 36 VAL O O -9.697 3.766 -7.957 1.00 . A A . 36 VAL O 1 1
14 32784 1 1 37 ILE C C -8.361 0.542 -5.877 1.00 . A A . 37 ILE C 1 1
14 32785 1 1 37 ILE CA C -8.631 2.039 -6.043 1.00 . A A . 37 ILE CA 1 1
14 32786 1 1 37 ILE CB C -8.185 2.791 -4.769 1.00 . A A . 37 ILE CB 1 1
14 32787 1 1 37 ILE CD1 C -6.168 3.364 -3.316 1.00 . A A . 37 ILE CD1 1 1
14 32788 1 1 37 ILE CG1 C -6.687 2.594 -4.514 1.00 . A A . 37 ILE CG1 1 1
14 32789 1 1 37 ILE CG2 C -9.002 2.328 -3.569 1.00 . A A . 37 ILE CG2 1 1
14 32790 1 1 37 ILE H H -10.712 1.784 -5.759 1.00 . A A . 37 ILE H 1 1
14 32791 1 1 37 ILE HA H -8.063 2.414 -6.882 1.00 . A A . 37 ILE HA 1 1
14 32792 1 1 37 ILE HB H -8.382 3.843 -4.916 1.00 . A A . 37 ILE HB 1 1
14 32793 1 1 37 ILE HD11 H -6.702 3.054 -2.430 1.00 . A A . 37 ILE HD11 1 1
14 32794 1 1 37 ILE HD12 H -6.319 4.422 -3.474 1.00 . A A . 37 ILE HD12 1 1
14 32795 1 1 37 ILE HD13 H -5.115 3.167 -3.190 1.00 . A A . 37 ILE HD13 1 1
14 32796 1 1 37 ILE HG12 H -6.492 1.546 -4.342 1.00 . A A . 37 ILE HG12 1 1
14 32797 1 1 37 ILE HG13 H -6.135 2.921 -5.384 1.00 . A A . 37 ILE HG13 1 1
14 32798 1 1 37 ILE HG21 H -8.689 2.866 -2.688 1.00 . A A . 37 ILE HG21 1 1
14 32799 1 1 37 ILE HG22 H -8.851 1.268 -3.416 1.00 . A A . 37 ILE HG22 1 1
14 32800 1 1 37 ILE HG23 H -10.054 2.513 -3.750 1.00 . A A . 37 ILE HG23 1 1
14 32801 1 1 37 ILE N N -10.043 2.276 -6.301 1.00 . A A . 37 ILE N 1 1
14 32802 1 1 37 ILE O O -9.199 -0.183 -5.342 1.00 . A A . 37 ILE O 1 1
14 32803 1 1 38 ASP C C -6.427 -1.574 -4.775 1.00 . A A . 38 ASP C 1 1
14 32804 1 1 38 ASP CA C -6.879 -1.345 -6.202 1.00 . A A . 38 ASP CA 1 1
14 32805 1 1 38 ASP CB C -5.758 -1.776 -7.142 1.00 . A A . 38 ASP CB 1 1
14 32806 1 1 38 ASP CG C -5.697 -3.283 -7.324 1.00 . A A . 38 ASP CG 1 1
14 32807 1 1 38 ASP H H -6.601 0.668 -6.825 1.00 . A A . 38 ASP H 1 1
14 32808 1 1 38 ASP HA H -7.765 -1.934 -6.398 1.00 . A A . 38 ASP HA 1 1
14 32809 1 1 38 ASP HB2 H -5.891 -1.313 -8.107 1.00 . A A . 38 ASP HB2 1 1
14 32810 1 1 38 ASP HB3 H -4.818 -1.457 -6.714 1.00 . A A . 38 ASP HB3 1 1
14 32811 1 1 38 ASP N N -7.219 0.066 -6.360 1.00 . A A . 38 ASP N 1 1
14 32812 1 1 38 ASP O O -5.263 -1.348 -4.440 1.00 . A A . 38 ASP O 1 1
14 32813 1 1 38 ASP OD1 O -6.625 -3.983 -6.871 1.00 . A A . 38 ASP OD1 1 1
14 32814 1 1 38 ASP OD2 O -4.714 -3.775 -7.927 1.00 . A A . 38 ASP OD2 1 1
14 32815 1 1 39 LEU C C -6.170 -3.493 -2.393 1.00 . A A . 39 LEU C 1 1
14 32816 1 1 39 LEU CA C -7.032 -2.258 -2.549 1.00 . A A . 39 LEU CA 1 1
14 32817 1 1 39 LEU CB C -8.323 -2.391 -1.758 1.00 . A A . 39 LEU CB 1 1
14 32818 1 1 39 LEU CD1 C -7.910 -0.220 -0.588 1.00 . A A . 39 LEU CD1 1 1
14 32819 1 1 39 LEU CD2 C -9.674 -1.768 0.234 1.00 . A A . 39 LEU CD2 1 1
14 32820 1 1 39 LEU CG C -8.311 -1.675 -0.413 1.00 . A A . 39 LEU CG 1 1
14 32821 1 1 39 LEU H H -8.238 -2.238 -4.265 1.00 . A A . 39 LEU H 1 1
14 32822 1 1 39 LEU HA H -6.484 -1.402 -2.187 1.00 . A A . 39 LEU HA 1 1
14 32823 1 1 39 LEU HB2 H -9.132 -1.990 -2.355 1.00 . A A . 39 LEU HB2 1 1
14 32824 1 1 39 LEU HB3 H -8.511 -3.439 -1.584 1.00 . A A . 39 LEU HB3 1 1
14 32825 1 1 39 LEU HD11 H -6.940 -0.168 -1.058 1.00 . A A . 39 LEU HD11 1 1
14 32826 1 1 39 LEU HD12 H -7.868 0.260 0.379 1.00 . A A . 39 LEU HD12 1 1
14 32827 1 1 39 LEU HD13 H -8.639 0.283 -1.207 1.00 . A A . 39 LEU HD13 1 1
14 32828 1 1 39 LEU HD21 H -10.409 -1.305 -0.409 1.00 . A A . 39 LEU HD21 1 1
14 32829 1 1 39 LEU HD22 H -9.656 -1.256 1.184 1.00 . A A . 39 LEU HD22 1 1
14 32830 1 1 39 LEU HD23 H -9.929 -2.805 0.386 1.00 . A A . 39 LEU HD23 1 1
14 32831 1 1 39 LEU HG H -7.593 -2.150 0.238 1.00 . A A . 39 LEU HG 1 1
14 32832 1 1 39 LEU N N -7.336 -2.030 -3.938 1.00 . A A . 39 LEU N 1 1
14 32833 1 1 39 LEU O O -5.700 -3.804 -1.301 1.00 . A A . 39 LEU O 1 1
14 32834 1 1 40 ASN C C -3.650 -4.937 -3.313 1.00 . A A . 40 ASN C 1 1
14 32835 1 1 40 ASN CA C -5.096 -5.369 -3.473 1.00 . A A . 40 ASN CA 1 1
14 32836 1 1 40 ASN CB C -5.262 -6.204 -4.744 1.00 . A A . 40 ASN CB 1 1
14 32837 1 1 40 ASN CG C -4.731 -7.616 -4.571 1.00 . A A . 40 ASN CG 1 1
14 32838 1 1 40 ASN H H -6.310 -3.876 -4.357 1.00 . A A . 40 ASN H 1 1
14 32839 1 1 40 ASN HA H -5.384 -5.960 -2.615 1.00 . A A . 40 ASN HA 1 1
14 32840 1 1 40 ASN HB2 H -6.311 -6.261 -4.997 1.00 . A A . 40 ASN HB2 1 1
14 32841 1 1 40 ASN HB3 H -4.723 -5.732 -5.553 1.00 . A A . 40 ASN HB3 1 1
14 32842 1 1 40 ASN HD21 H -4.204 -7.700 -6.484 1.00 . A A . 40 ASN HD21 1 1
14 32843 1 1 40 ASN HD22 H -3.872 -9.118 -5.548 1.00 . A A . 40 ASN HD22 1 1
14 32844 1 1 40 ASN N N -5.930 -4.184 -3.502 1.00 . A A . 40 ASN N 1 1
14 32845 1 1 40 ASN ND2 N -4.217 -8.200 -5.643 1.00 . A A . 40 ASN ND2 1 1
14 32846 1 1 40 ASN O O -2.760 -5.743 -3.054 1.00 . A A . 40 ASN O 1 1
14 32847 1 1 40 ASN OD1 O -4.783 -8.175 -3.478 1.00 . A A . 40 ASN OD1 1 1
14 32848 1 1 41 ARG C C -1.966 -2.384 -1.983 1.00 . A A . 41 ARG C 1 1
14 32849 1 1 41 ARG CA C -2.097 -3.084 -3.331 1.00 . A A . 41 ARG CA 1 1
14 32850 1 1 41 ARG CB C -1.798 -2.102 -4.467 1.00 . A A . 41 ARG CB 1 1
14 32851 1 1 41 ARG CD C -2.089 -1.497 -6.892 1.00 . A A . 41 ARG CD 1 1
14 32852 1 1 41 ARG CG C -2.255 -2.582 -5.836 1.00 . A A . 41 ARG CG 1 1
14 32853 1 1 41 ARG CZ C -2.535 -1.182 -9.304 1.00 . A A . 41 ARG CZ 1 1
14 32854 1 1 41 ARG H H -4.169 -3.048 -3.721 1.00 . A A . 41 ARG H 1 1
14 32855 1 1 41 ARG HA H -1.392 -3.899 -3.366 1.00 . A A . 41 ARG HA 1 1
14 32856 1 1 41 ARG HB2 H -2.286 -1.163 -4.256 1.00 . A A . 41 ARG HB2 1 1
14 32857 1 1 41 ARG HB3 H -0.731 -1.943 -4.509 1.00 . A A . 41 ARG HB3 1 1
14 32858 1 1 41 ARG HD2 H -2.595 -0.604 -6.555 1.00 . A A . 41 ARG HD2 1 1
14 32859 1 1 41 ARG HD3 H -1.036 -1.290 -7.013 1.00 . A A . 41 ARG HD3 1 1
14 32860 1 1 41 ARG HE H -3.135 -2.759 -8.216 1.00 . A A . 41 ARG HE 1 1
14 32861 1 1 41 ARG HG2 H -1.667 -3.440 -6.121 1.00 . A A . 41 ARG HG2 1 1
14 32862 1 1 41 ARG HG3 H -3.299 -2.860 -5.780 1.00 . A A . 41 ARG HG3 1 1
14 32863 1 1 41 ARG HH11 H -1.603 0.393 -8.420 1.00 . A A . 41 ARG HH11 1 1
14 32864 1 1 41 ARG HH12 H -1.872 0.545 -10.131 1.00 . A A . 41 ARG HH12 1 1
14 32865 1 1 41 ARG HH21 H -3.513 -2.516 -10.478 1.00 . A A . 41 ARG HH21 1 1
14 32866 1 1 41 ARG HH22 H -2.947 -1.084 -11.286 1.00 . A A . 41 ARG HH22 1 1
14 32867 1 1 41 ARG N N -3.423 -3.642 -3.478 1.00 . A A . 41 ARG N 1 1
14 32868 1 1 41 ARG NE N -2.648 -1.899 -8.185 1.00 . A A . 41 ARG NE 1 1
14 32869 1 1 41 ARG NH1 N -1.957 0.014 -9.282 1.00 . A A . 41 ARG NH1 1 1
14 32870 1 1 41 ARG NH2 N -3.040 -1.632 -10.444 1.00 . A A . 41 ARG NH2 1 1
14 32871 1 1 41 ARG O O -0.951 -1.759 -1.699 1.00 . A A . 41 ARG O 1 1
14 32872 1 1 42 TYR C C -3.334 -2.864 1.264 1.00 . A A . 42 TYR C 1 1
14 32873 1 1 42 TYR CA C -2.988 -1.866 0.162 1.00 . A A . 42 TYR CA 1 1
14 32874 1 1 42 TYR CB C -3.935 -0.667 0.206 1.00 . A A . 42 TYR CB 1 1
14 32875 1 1 42 TYR CD1 C -3.157 1.010 -1.527 1.00 . A A . 42 TYR CD1 1 1
14 32876 1 1 42 TYR CD2 C -2.750 1.488 0.775 1.00 . A A . 42 TYR CD2 1 1
14 32877 1 1 42 TYR CE1 C -2.539 2.195 -1.884 1.00 . A A . 42 TYR CE1 1 1
14 32878 1 1 42 TYR CE2 C -2.134 2.673 0.425 1.00 . A A . 42 TYR CE2 1 1
14 32879 1 1 42 TYR CG C -3.273 0.636 -0.192 1.00 . A A . 42 TYR CG 1 1
14 32880 1 1 42 TYR CZ C -2.030 3.022 -0.904 1.00 . A A . 42 TYR CZ 1 1
14 32881 1 1 42 TYR H H -3.797 -2.993 -1.446 1.00 . A A . 42 TYR H 1 1
14 32882 1 1 42 TYR HA H -1.984 -1.513 0.333 1.00 . A A . 42 TYR HA 1 1
14 32883 1 1 42 TYR HB2 H -4.758 -0.841 -0.471 1.00 . A A . 42 TYR HB2 1 1
14 32884 1 1 42 TYR HB3 H -4.318 -0.555 1.210 1.00 . A A . 42 TYR HB3 1 1
14 32885 1 1 42 TYR HD1 H -3.558 0.361 -2.292 1.00 . A A . 42 TYR HD1 1 1
14 32886 1 1 42 TYR HD2 H -2.831 1.211 1.816 1.00 . A A . 42 TYR HD2 1 1
14 32887 1 1 42 TYR HE1 H -2.459 2.470 -2.926 1.00 . A A . 42 TYR HE1 1 1
14 32888 1 1 42 TYR HE2 H -1.735 3.322 1.192 1.00 . A A . 42 TYR HE2 1 1
14 32889 1 1 42 TYR HH H -1.907 4.624 -1.977 1.00 . A A . 42 TYR HH 1 1
14 32890 1 1 42 TYR N N -3.004 -2.490 -1.159 1.00 . A A . 42 TYR N 1 1
14 32891 1 1 42 TYR O O -2.937 -2.686 2.408 1.00 . A A . 42 TYR O 1 1
14 32892 1 1 42 TYR OH O -1.412 4.204 -1.255 1.00 . A A . 42 TYR OH 1 1
14 32893 1 1 43 LEU C C -3.652 -6.188 1.666 1.00 . A A . 43 LEU C 1 1
14 32894 1 1 43 LEU CA C -4.454 -4.922 1.884 1.00 . A A . 43 LEU CA 1 1
14 32895 1 1 43 LEU CB C -5.919 -5.266 1.710 1.00 . A A . 43 LEU CB 1 1
14 32896 1 1 43 LEU CD1 C -8.256 -4.537 1.385 1.00 . A A . 43 LEU CD1 1 1
14 32897 1 1 43 LEU CD2 C -6.907 -3.604 3.261 1.00 . A A . 43 LEU CD2 1 1
14 32898 1 1 43 LEU CG C -6.883 -4.104 1.834 1.00 . A A . 43 LEU CG 1 1
14 32899 1 1 43 LEU H H -4.434 -3.959 0.015 1.00 . A A . 43 LEU H 1 1
14 32900 1 1 43 LEU HA H -4.278 -4.551 2.888 1.00 . A A . 43 LEU HA 1 1
14 32901 1 1 43 LEU HB2 H -6.045 -5.701 0.729 1.00 . A A . 43 LEU HB2 1 1
14 32902 1 1 43 LEU HB3 H -6.184 -6.006 2.449 1.00 . A A . 43 LEU HB3 1 1
14 32903 1 1 43 LEU HD11 H -8.525 -5.457 1.880 1.00 . A A . 43 LEU HD11 1 1
14 32904 1 1 43 LEU HD12 H -8.253 -4.686 0.310 1.00 . A A . 43 LEU HD12 1 1
14 32905 1 1 43 LEU HD13 H -8.974 -3.769 1.634 1.00 . A A . 43 LEU HD13 1 1
14 32906 1 1 43 LEU HD21 H -7.669 -2.847 3.367 1.00 . A A . 43 LEU HD21 1 1
14 32907 1 1 43 LEU HD22 H -5.943 -3.182 3.511 1.00 . A A . 43 LEU HD22 1 1
14 32908 1 1 43 LEU HD23 H -7.118 -4.429 3.926 1.00 . A A . 43 LEU HD23 1 1
14 32909 1 1 43 LEU HG H -6.564 -3.300 1.194 1.00 . A A . 43 LEU HG 1 1
14 32910 1 1 43 LEU N N -4.079 -3.899 0.923 1.00 . A A . 43 LEU N 1 1
14 32911 1 1 43 LEU O O -3.451 -6.619 0.531 1.00 . A A . 43 LEU O 1 1
14 32912 1 1 44 SER C C -2.979 -9.031 3.721 1.00 . A A . 44 SER C 1 1
14 32913 1 1 44 SER CA C -2.455 -8.018 2.703 1.00 . A A . 44 SER CA 1 1
14 32914 1 1 44 SER CB C -0.989 -7.716 3.016 1.00 . A A . 44 SER CB 1 1
14 32915 1 1 44 SER H H -3.425 -6.390 3.624 1.00 . A A . 44 SER H 1 1
14 32916 1 1 44 SER HA H -2.537 -8.433 1.707 1.00 . A A . 44 SER HA 1 1
14 32917 1 1 44 SER HB2 H -0.872 -7.564 4.077 1.00 . A A . 44 SER HB2 1 1
14 32918 1 1 44 SER HB3 H -0.383 -8.550 2.704 1.00 . A A . 44 SER HB3 1 1
14 32919 1 1 44 SER HG H -0.976 -5.780 2.724 1.00 . A A . 44 SER HG 1 1
14 32920 1 1 44 SER N N -3.228 -6.792 2.756 1.00 . A A . 44 SER N 1 1
14 32921 1 1 44 SER O O -3.289 -8.672 4.855 1.00 . A A . 44 SER O 1 1
14 32922 1 1 44 SER OG O -0.547 -6.552 2.340 1.00 . A A . 44 SER OG 1 1
14 32923 1 1 45 ASN C C -2.442 -11.735 5.147 1.00 . A A . 45 ASN C 1 1
14 32924 1 1 45 ASN CA C -3.562 -11.345 4.189 1.00 . A A . 45 ASN CA 1 1
14 32925 1 1 45 ASN CB C -3.960 -12.583 3.382 1.00 . A A . 45 ASN CB 1 1
14 32926 1 1 45 ASN CG C -5.336 -12.487 2.777 1.00 . A A . 45 ASN CG 1 1
14 32927 1 1 45 ASN H H -2.980 -10.484 2.347 1.00 . A A . 45 ASN H 1 1
14 32928 1 1 45 ASN HA H -4.414 -10.985 4.756 1.00 . A A . 45 ASN HA 1 1
14 32929 1 1 45 ASN HB2 H -3.254 -12.724 2.579 1.00 . A A . 45 ASN HB2 1 1
14 32930 1 1 45 ASN HB3 H -3.934 -13.447 4.030 1.00 . A A . 45 ASN HB3 1 1
14 32931 1 1 45 ASN HD21 H -5.282 -10.510 2.876 1.00 . A A . 45 ASN HD21 1 1
14 32932 1 1 45 ASN HD22 H -6.716 -11.195 2.196 1.00 . A A . 45 ASN HD22 1 1
14 32933 1 1 45 ASN N N -3.127 -10.278 3.295 1.00 . A A . 45 ASN N 1 1
14 32934 1 1 45 ASN ND2 N -5.826 -11.275 2.603 1.00 . A A . 45 ASN ND2 1 1
14 32935 1 1 45 ASN O O -1.427 -12.293 4.731 1.00 . A A . 45 ASN O 1 1
14 32936 1 1 45 ASN OD1 O -5.961 -13.497 2.483 1.00 . A A . 45 ASN OD1 1 1
14 32937 1 1 46 ASP C C -2.184 -12.813 8.374 1.00 . A A . 46 ASP C 1 1
14 32938 1 1 46 ASP CA C -1.622 -11.767 7.425 1.00 . A A . 46 ASP CA 1 1
14 32939 1 1 46 ASP CB C -1.158 -10.531 8.201 1.00 . A A . 46 ASP CB 1 1
14 32940 1 1 46 ASP CG C -0.192 -10.879 9.323 1.00 . A A . 46 ASP CG 1 1
14 32941 1 1 46 ASP H H -3.408 -10.911 6.682 1.00 . A A . 46 ASP H 1 1
14 32942 1 1 46 ASP HA H -0.778 -12.196 6.911 1.00 . A A . 46 ASP HA 1 1
14 32943 1 1 46 ASP HB2 H -0.662 -9.852 7.524 1.00 . A A . 46 ASP HB2 1 1
14 32944 1 1 46 ASP HB3 H -2.019 -10.039 8.631 1.00 . A A . 46 ASP HB3 1 1
14 32945 1 1 46 ASP N N -2.610 -11.414 6.416 1.00 . A A . 46 ASP N 1 1
14 32946 1 1 46 ASP O O -2.773 -12.488 9.409 1.00 . A A . 46 ASP O 1 1
14 32947 1 1 46 ASP OD1 O 0.859 -11.490 9.042 1.00 . A A . 46 ASP OD1 1 1
14 32948 1 1 46 ASP OD2 O -0.489 -10.556 10.495 1.00 . A A . 46 ASP OD2 1 1
14 32949 1 1 47 ASN C C -3.952 -15.071 9.158 1.00 . A A . 47 ASN C 1 1
14 32950 1 1 47 ASN CA C -2.481 -15.219 8.755 1.00 . A A . 47 ASN CA 1 1
14 32951 1 1 47 ASN CB C -1.570 -15.429 9.973 1.00 . A A . 47 ASN CB 1 1
14 32952 1 1 47 ASN CG C -1.861 -16.713 10.735 1.00 . A A . 47 ASN CG 1 1
14 32953 1 1 47 ASN H H -1.601 -14.234 7.108 1.00 . A A . 47 ASN H 1 1
14 32954 1 1 47 ASN HA H -2.397 -16.086 8.116 1.00 . A A . 47 ASN HA 1 1
14 32955 1 1 47 ASN HB2 H -0.546 -15.466 9.634 1.00 . A A . 47 ASN HB2 1 1
14 32956 1 1 47 ASN HB3 H -1.692 -14.595 10.650 1.00 . A A . 47 ASN HB3 1 1
14 32957 1 1 47 ASN HD21 H -0.786 -17.760 9.432 1.00 . A A . 47 ASN HD21 1 1
14 32958 1 1 47 ASN HD22 H -1.495 -18.667 10.727 1.00 . A A . 47 ASN HD22 1 1
14 32959 1 1 47 ASN N N -2.028 -14.070 7.976 1.00 . A A . 47 ASN N 1 1
14 32960 1 1 47 ASN ND2 N -1.329 -17.822 10.250 1.00 . A A . 47 ASN ND2 1 1
14 32961 1 1 47 ASN O O -4.338 -15.274 10.310 1.00 . A A . 47 ASN O 1 1
14 32962 1 1 47 ASN OD1 O -2.564 -16.707 11.745 1.00 . A A . 47 ASN OD1 1 1
14 32963 1 1 48 GLY C C -6.534 -13.209 9.061 1.00 . A A . 48 GLY C 1 1
14 32964 1 1 48 GLY CA C -6.183 -14.544 8.437 1.00 . A A . 48 GLY CA 1 1
14 32965 1 1 48 GLY H H -4.398 -14.474 7.306 1.00 . A A . 48 GLY H 1 1
14 32966 1 1 48 GLY HA2 H -6.705 -14.645 7.498 1.00 . A A . 48 GLY HA2 1 1
14 32967 1 1 48 GLY HA3 H -6.504 -15.336 9.100 1.00 . A A . 48 GLY HA3 1 1
14 32968 1 1 48 GLY N N -4.768 -14.686 8.192 1.00 . A A . 48 GLY N 1 1
14 32969 1 1 48 GLY O O -7.353 -13.140 9.974 1.00 . A A . 48 GLY O 1 1
14 32970 1 1 49 HIS C C -5.583 -9.812 8.076 1.00 . A A . 49 HIS C 1 1
14 32971 1 1 49 HIS CA C -6.139 -10.809 9.081 1.00 . A A . 49 HIS CA 1 1
14 32972 1 1 49 HIS CB C -5.490 -10.598 10.453 1.00 . A A . 49 HIS CB 1 1
14 32973 1 1 49 HIS CD2 C -5.632 -8.109 11.187 1.00 . A A . 49 HIS CD2 1 1
14 32974 1 1 49 HIS CE1 C -7.292 -8.296 12.603 1.00 . A A . 49 HIS CE1 1 1
14 32975 1 1 49 HIS CG C -6.015 -9.408 11.197 1.00 . A A . 49 HIS CG 1 1
14 32976 1 1 49 HIS H H -5.189 -12.290 7.913 1.00 . A A . 49 HIS H 1 1
14 32977 1 1 49 HIS HA H -7.208 -10.675 9.158 1.00 . A A . 49 HIS HA 1 1
14 32978 1 1 49 HIS HB2 H -5.663 -11.471 11.062 1.00 . A A . 49 HIS HB2 1 1
14 32979 1 1 49 HIS HB3 H -4.426 -10.464 10.321 1.00 . A A . 49 HIS HB3 1 1
14 32980 1 1 49 HIS HD1 H -7.552 -10.311 12.331 1.00 . A A . 49 HIS HD1 1 1
14 32981 1 1 49 HIS HD2 H -4.835 -7.680 10.594 1.00 . A A . 49 HIS HD2 1 1
14 32982 1 1 49 HIS HE1 H -8.050 -8.061 13.333 1.00 . A A . 49 HIS HE1 1 1
14 32983 1 1 49 HIS HE2 H -6.293 -6.517 12.394 1.00 . A A . 49 HIS HE2 1 1
14 32984 1 1 49 HIS N N -5.880 -12.157 8.593 1.00 . A A . 49 HIS N 1 1
14 32985 1 1 49 HIS ND1 N -7.055 -9.491 12.096 1.00 . A A . 49 HIS ND1 1 1
14 32986 1 1 49 HIS NE2 N -6.443 -7.439 12.068 1.00 . A A . 49 HIS NE2 1 1
14 32987 1 1 49 HIS O O -4.438 -9.928 7.664 1.00 . A A . 49 HIS O 1 1
14 32988 1 1 50 PHE C C -4.879 -6.954 7.268 1.00 . A A . 50 PHE C 1 1
14 32989 1 1 50 PHE CA C -5.948 -7.867 6.679 1.00 . A A . 50 PHE CA 1 1
14 32990 1 1 50 PHE CB C -7.106 -6.993 6.207 1.00 . A A . 50 PHE CB 1 1
14 32991 1 1 50 PHE CD1 C -8.074 -7.770 4.041 1.00 . A A . 50 PHE CD1 1 1
14 32992 1 1 50 PHE CD2 C -9.273 -8.238 6.043 1.00 . A A . 50 PHE CD2 1 1
14 32993 1 1 50 PHE CE1 C -9.067 -8.380 3.304 1.00 . A A . 50 PHE CE1 1 1
14 32994 1 1 50 PHE CE2 C -10.266 -8.854 5.310 1.00 . A A . 50 PHE CE2 1 1
14 32995 1 1 50 PHE CG C -8.167 -7.692 5.416 1.00 . A A . 50 PHE CG 1 1
14 32996 1 1 50 PHE CZ C -10.162 -8.923 3.939 1.00 . A A . 50 PHE CZ 1 1
14 32997 1 1 50 PHE H H -7.305 -8.804 8.012 1.00 . A A . 50 PHE H 1 1
14 32998 1 1 50 PHE HA H -5.532 -8.406 5.832 1.00 . A A . 50 PHE HA 1 1
14 32999 1 1 50 PHE HB2 H -7.583 -6.555 7.069 1.00 . A A . 50 PHE HB2 1 1
14 33000 1 1 50 PHE HB3 H -6.707 -6.199 5.590 1.00 . A A . 50 PHE HB3 1 1
14 33001 1 1 50 PHE HD1 H -7.214 -7.347 3.540 1.00 . A A . 50 PHE HD1 1 1
14 33002 1 1 50 PHE HD2 H -9.354 -8.181 7.119 1.00 . A A . 50 PHE HD2 1 1
14 33003 1 1 50 PHE HE1 H -8.984 -8.434 2.230 1.00 . A A . 50 PHE HE1 1 1
14 33004 1 1 50 PHE HE2 H -11.125 -9.279 5.810 1.00 . A A . 50 PHE HE2 1 1
14 33005 1 1 50 PHE HZ H -10.939 -9.400 3.361 1.00 . A A . 50 PHE HZ 1 1
14 33006 1 1 50 PHE N N -6.394 -8.855 7.657 1.00 . A A . 50 PHE N 1 1
14 33007 1 1 50 PHE O O -4.807 -6.769 8.484 1.00 . A A . 50 PHE O 1 1
14 33008 1 1 51 ARG C C -2.772 -4.388 5.734 1.00 . A A . 51 ARG C 1 1
14 33009 1 1 51 ARG CA C -3.014 -5.459 6.793 1.00 . A A . 51 ARG CA 1 1
14 33010 1 1 51 ARG CB C -1.714 -6.233 7.045 1.00 . A A . 51 ARG CB 1 1
14 33011 1 1 51 ARG CD C -1.712 -5.846 9.517 1.00 . A A . 51 ARG CD 1 1
14 33012 1 1 51 ARG CG C -1.645 -6.889 8.415 1.00 . A A . 51 ARG CG 1 1
14 33013 1 1 51 ARG CZ C -1.247 -5.811 11.932 1.00 . A A . 51 ARG CZ 1 1
14 33014 1 1 51 ARG H H -4.210 -6.546 5.441 1.00 . A A . 51 ARG H 1 1
14 33015 1 1 51 ARG HA H -3.318 -4.977 7.710 1.00 . A A . 51 ARG HA 1 1
14 33016 1 1 51 ARG HB2 H -1.620 -7.008 6.296 1.00 . A A . 51 ARG HB2 1 1
14 33017 1 1 51 ARG HB3 H -0.881 -5.553 6.954 1.00 . A A . 51 ARG HB3 1 1
14 33018 1 1 51 ARG HD2 H -0.859 -5.189 9.422 1.00 . A A . 51 ARG HD2 1 1
14 33019 1 1 51 ARG HD3 H -2.620 -5.272 9.394 1.00 . A A . 51 ARG HD3 1 1
14 33020 1 1 51 ARG HE H -2.076 -7.351 10.945 1.00 . A A . 51 ARG HE 1 1
14 33021 1 1 51 ARG HG2 H -2.476 -7.570 8.524 1.00 . A A . 51 ARG HG2 1 1
14 33022 1 1 51 ARG HG3 H -0.715 -7.433 8.499 1.00 . A A . 51 ARG HG3 1 1
14 33023 1 1 51 ARG HH11 H -0.623 -4.160 10.923 1.00 . A A . 51 ARG HH11 1 1
14 33024 1 1 51 ARG HH12 H -0.383 -4.117 12.647 1.00 . A A . 51 ARG HH12 1 1
14 33025 1 1 51 ARG HH21 H -1.736 -7.305 13.221 1.00 . A A . 51 ARG HH21 1 1
14 33026 1 1 51 ARG HH22 H -0.954 -5.922 13.938 1.00 . A A . 51 ARG HH22 1 1
14 33027 1 1 51 ARG N N -4.080 -6.364 6.391 1.00 . A A . 51 ARG N 1 1
14 33028 1 1 51 ARG NE N -1.703 -6.439 10.850 1.00 . A A . 51 ARG NE 1 1
14 33029 1 1 51 ARG NH1 N -0.701 -4.602 11.823 1.00 . A A . 51 ARG NH1 1 1
14 33030 1 1 51 ARG NH2 N -1.325 -6.390 13.123 1.00 . A A . 51 ARG NH2 1 1
14 33031 1 1 51 ARG O O -2.578 -4.701 4.561 1.00 . A A . 51 ARG O 1 1
14 33032 1 1 52 TRP C C -1.076 -1.857 4.989 1.00 . A A . 52 TRP C 1 1
14 33033 1 1 52 TRP CA C -2.563 -1.994 5.292 1.00 . A A . 52 TRP CA 1 1
14 33034 1 1 52 TRP CB C -3.027 -0.681 5.942 1.00 . A A . 52 TRP CB 1 1
14 33035 1 1 52 TRP CD1 C -5.261 -0.401 7.168 1.00 . A A . 52 TRP CD1 1 1
14 33036 1 1 52 TRP CD2 C -5.427 -0.393 4.934 1.00 . A A . 52 TRP CD2 1 1
14 33037 1 1 52 TRP CE2 C -6.712 -0.228 5.480 1.00 . A A . 52 TRP CE2 1 1
14 33038 1 1 52 TRP CE3 C -5.285 -0.424 3.545 1.00 . A A . 52 TRP CE3 1 1
14 33039 1 1 52 TRP CG C -4.512 -0.505 6.029 1.00 . A A . 52 TRP CG 1 1
14 33040 1 1 52 TRP CH2 C -7.679 -0.124 3.327 1.00 . A A . 52 TRP CH2 1 1
14 33041 1 1 52 TRP CZ2 C -7.843 -0.090 4.684 1.00 . A A . 52 TRP CZ2 1 1
14 33042 1 1 52 TRP CZ3 C -6.411 -0.287 2.756 1.00 . A A . 52 TRP CZ3 1 1
14 33043 1 1 52 TRP H H -3.014 -2.972 7.102 1.00 . A A . 52 TRP H 1 1
14 33044 1 1 52 TRP HA H -3.104 -2.148 4.371 1.00 . A A . 52 TRP HA 1 1
14 33045 1 1 52 TRP HB2 H -2.635 -0.633 6.946 1.00 . A A . 52 TRP HB2 1 1
14 33046 1 1 52 TRP HB3 H -2.628 0.147 5.372 1.00 . A A . 52 TRP HB3 1 1
14 33047 1 1 52 TRP HD1 H -4.857 -0.442 8.167 1.00 . A A . 52 TRP HD1 1 1
14 33048 1 1 52 TRP HE1 H -7.328 -0.121 7.495 1.00 . A A . 52 TRP HE1 1 1
14 33049 1 1 52 TRP HE3 H -4.315 -0.549 3.086 1.00 . A A . 52 TRP HE3 1 1
14 33050 1 1 52 TRP HH2 H -8.538 -0.024 2.672 1.00 . A A . 52 TRP HH2 1 1
14 33051 1 1 52 TRP HZ2 H -8.827 0.036 5.110 1.00 . A A . 52 TRP HZ2 1 1
14 33052 1 1 52 TRP HZ3 H -6.321 -0.310 1.680 1.00 . A A . 52 TRP HZ3 1 1
14 33053 1 1 52 TRP N N -2.803 -3.135 6.168 1.00 . A A . 52 TRP N 1 1
14 33054 1 1 52 TRP NE1 N -6.586 -0.225 6.846 1.00 . A A . 52 TRP NE1 1 1
14 33055 1 1 52 TRP O O -0.254 -1.777 5.904 1.00 . A A . 52 TRP O 1 1
14 33056 1 1 53 VAL C C 0.782 -0.412 2.434 1.00 . A A . 53 VAL C 1 1
14 33057 1 1 53 VAL CA C 0.639 -1.671 3.284 1.00 . A A . 53 VAL CA 1 1
14 33058 1 1 53 VAL CB C 1.159 -2.905 2.507 1.00 . A A . 53 VAL CB 1 1
14 33059 1 1 53 VAL CG1 C 1.326 -4.085 3.447 1.00 . A A . 53 VAL CG1 1 1
14 33060 1 1 53 VAL CG2 C 0.233 -3.276 1.356 1.00 . A A . 53 VAL CG2 1 1
14 33061 1 1 53 VAL H H -1.444 -1.925 3.031 1.00 . A A . 53 VAL H 1 1
14 33062 1 1 53 VAL HA H 1.244 -1.555 4.174 1.00 . A A . 53 VAL HA 1 1
14 33063 1 1 53 VAL HB H 2.130 -2.662 2.096 1.00 . A A . 53 VAL HB 1 1
14 33064 1 1 53 VAL HG11 H 0.377 -4.313 3.910 1.00 . A A . 53 VAL HG11 1 1
14 33065 1 1 53 VAL HG12 H 2.048 -3.838 4.212 1.00 . A A . 53 VAL HG12 1 1
14 33066 1 1 53 VAL HG13 H 1.671 -4.945 2.891 1.00 . A A . 53 VAL HG13 1 1
14 33067 1 1 53 VAL HG21 H 0.167 -2.446 0.666 1.00 . A A . 53 VAL HG21 1 1
14 33068 1 1 53 VAL HG22 H -0.750 -3.503 1.743 1.00 . A A . 53 VAL HG22 1 1
14 33069 1 1 53 VAL HG23 H 0.626 -4.140 0.841 1.00 . A A . 53 VAL HG23 1 1
14 33070 1 1 53 VAL N N -0.739 -1.830 3.712 1.00 . A A . 53 VAL N 1 1
14 33071 1 1 53 VAL O O 0.237 -0.315 1.334 1.00 . A A . 53 VAL O 1 1
14 33072 1 1 54 SER C C 3.003 1.760 1.443 1.00 . A A . 54 SER C 1 1
14 33073 1 1 54 SER CA C 1.717 1.820 2.258 1.00 . A A . 54 SER CA 1 1
14 33074 1 1 54 SER CB C 1.771 2.977 3.255 1.00 . A A . 54 SER CB 1 1
14 33075 1 1 54 SER H H 1.915 0.432 3.840 1.00 . A A . 54 SER H 1 1
14 33076 1 1 54 SER HA H 0.883 1.970 1.587 1.00 . A A . 54 SER HA 1 1
14 33077 1 1 54 SER HB2 H 2.587 2.815 3.942 1.00 . A A . 54 SER HB2 1 1
14 33078 1 1 54 SER HB3 H 1.928 3.900 2.719 1.00 . A A . 54 SER HB3 1 1
14 33079 1 1 54 SER HG H 0.446 2.275 4.533 1.00 . A A . 54 SER HG 1 1
14 33080 1 1 54 SER N N 1.505 0.563 2.958 1.00 . A A . 54 SER N 1 1
14 33081 1 1 54 SER O O 3.843 2.659 1.507 1.00 . A A . 54 SER O 1 1
14 33082 1 1 54 SER OG O 0.562 3.075 3.995 1.00 . A A . 54 SER OG 1 1
14 33083 1 1 55 GLY C C 4.211 1.207 -1.484 1.00 . A A . 55 GLY C 1 1
14 33084 1 1 55 GLY CA C 4.330 0.506 -0.146 1.00 . A A . 55 GLY CA 1 1
14 33085 1 1 55 GLY H H 2.440 0.010 0.672 1.00 . A A . 55 GLY H 1 1
14 33086 1 1 55 GLY HA2 H 5.185 0.902 0.378 1.00 . A A . 55 GLY HA2 1 1
14 33087 1 1 55 GLY HA3 H 4.481 -0.550 -0.319 1.00 . A A . 55 GLY HA3 1 1
14 33088 1 1 55 GLY N N 3.148 0.688 0.678 1.00 . A A . 55 GLY N 1 1
14 33089 1 1 55 GLY O O 5.119 1.134 -2.313 1.00 . A A . 55 GLY O 1 1
14 33090 1 1 56 GLY C C 3.622 3.923 -2.995 1.00 . A A . 56 GLY C 1 1
14 33091 1 1 56 GLY CA C 2.869 2.606 -2.934 1.00 . A A . 56 GLY CA 1 1
14 33092 1 1 56 GLY H H 2.414 1.928 -0.976 1.00 . A A . 56 GLY H 1 1
14 33093 1 1 56 GLY HA2 H 3.189 1.983 -3.756 1.00 . A A . 56 GLY HA2 1 1
14 33094 1 1 56 GLY HA3 H 1.811 2.806 -3.038 1.00 . A A . 56 GLY HA3 1 1
14 33095 1 1 56 GLY N N 3.095 1.895 -1.688 1.00 . A A . 56 GLY N 1 1
14 33096 1 1 56 GLY O O 3.019 5.001 -2.926 1.00 . A A . 56 GLY O 1 1
14 33097 1 1 57 GLY C C 5.986 5.501 -4.612 1.00 . A A . 57 GLY C 1 1
14 33098 1 1 57 GLY CA C 5.764 5.024 -3.193 1.00 . A A . 57 GLY CA 1 1
14 33099 1 1 57 GLY H H 5.354 2.949 -3.185 1.00 . A A . 57 GLY H 1 1
14 33100 1 1 57 GLY HA2 H 5.288 5.813 -2.630 1.00 . A A . 57 GLY HA2 1 1
14 33101 1 1 57 GLY HA3 H 6.723 4.807 -2.746 1.00 . A A . 57 GLY HA3 1 1
14 33102 1 1 57 GLY N N 4.937 3.836 -3.131 1.00 . A A . 57 GLY N 1 1
14 33103 1 1 57 GLY O O 6.113 6.702 -4.858 1.00 . A A . 57 GLY O 1 1
14 33104 1 1 58 GLY C C 4.970 5.413 -7.604 1.00 . A A . 58 GLY C 1 1
14 33105 1 1 58 GLY CA C 6.234 4.904 -6.941 1.00 . A A . 58 GLY CA 1 1
14 33106 1 1 58 GLY H H 5.909 3.620 -5.289 1.00 . A A . 58 GLY H 1 1
14 33107 1 1 58 GLY HA2 H 6.995 5.668 -7.003 1.00 . A A . 58 GLY HA2 1 1
14 33108 1 1 58 GLY HA3 H 6.574 4.027 -7.470 1.00 . A A . 58 GLY HA3 1 1
14 33109 1 1 58 GLY N N 6.023 4.561 -5.548 1.00 . A A . 58 GLY N 1 1
14 33110 1 1 58 GLY O O 4.295 4.678 -8.321 1.00 . A A . 58 GLY O 1 1
14 33111 1 1 59 GLY C C 3.713 7.847 -9.309 1.00 . A A . 59 GLY C 1 1
14 33112 1 1 59 GLY CA C 3.460 7.266 -7.933 1.00 . A A . 59 GLY CA 1 1
14 33113 1 1 59 GLY H H 5.228 7.213 -6.777 1.00 . A A . 59 GLY H 1 1
14 33114 1 1 59 GLY HA2 H 2.695 6.508 -8.010 1.00 . A A . 59 GLY HA2 1 1
14 33115 1 1 59 GLY HA3 H 3.110 8.052 -7.282 1.00 . A A . 59 GLY HA3 1 1
14 33116 1 1 59 GLY N N 4.649 6.675 -7.358 1.00 . A A . 59 GLY N 1 1
14 33117 1 1 59 GLY O O 3.829 9.064 -9.465 1.00 . A A . 59 GLY O 1 1
14 33118 1 1 60 GLY C C 5.516 7.407 -12.030 1.00 . A A . 60 GLY C 1 1
14 33119 1 1 60 GLY CA C 4.047 7.422 -11.661 1.00 . A A . 60 GLY CA 1 1
14 33120 1 1 60 GLY H H 3.751 6.015 -10.107 1.00 . A A . 60 GLY H 1 1
14 33121 1 1 60 GLY HA2 H 3.510 6.774 -12.338 1.00 . A A . 60 GLY HA2 1 1
14 33122 1 1 60 GLY HA3 H 3.671 8.429 -11.767 1.00 . A A . 60 GLY HA3 1 1
14 33123 1 1 60 GLY N N 3.816 6.976 -10.301 1.00 . A A . 60 GLY N 1 1
14 33124 1 1 60 GLY O O 6.269 6.548 -11.567 1.00 . A A . 60 GLY O 1 1
14 33125 1 1 61 GLY C C 7.613 7.500 -14.417 1.00 . A A . 61 GLY C 1 1
14 33126 1 1 61 GLY CA C 7.309 8.442 -13.270 1.00 . A A . 61 GLY CA 1 1
14 33127 1 1 61 GLY H H 5.277 9.029 -13.181 1.00 . A A . 61 GLY H 1 1
14 33128 1 1 61 GLY HA2 H 7.527 9.453 -13.580 1.00 . A A . 61 GLY HA2 1 1
14 33129 1 1 61 GLY HA3 H 7.942 8.188 -12.432 1.00 . A A . 61 GLY HA3 1 1
14 33130 1 1 61 GLY N N 5.925 8.363 -12.852 1.00 . A A . 61 GLY N 1 1
14 33131 1 1 61 GLY O O 6.969 7.553 -15.466 1.00 . A A . 61 GLY O 1 1
14 33132 1 1 62 THR C C 9.071 4.273 -14.625 1.00 . A A . 62 THR C 1 1
14 33133 1 1 62 THR CA C 8.989 5.674 -15.225 1.00 . A A . 62 THR CA 1 1
14 33134 1 1 62 THR CB C 10.347 6.044 -15.857 1.00 . A A . 62 THR CB 1 1
14 33135 1 1 62 THR CG2 C 10.804 4.973 -16.843 1.00 . A A . 62 THR CG2 1 1
14 33136 1 1 62 THR H H 9.071 6.651 -13.353 1.00 . A A . 62 THR H 1 1
14 33137 1 1 62 THR HA H 8.238 5.682 -16.002 1.00 . A A . 62 THR HA 1 1
14 33138 1 1 62 THR HB H 11.082 6.122 -15.069 1.00 . A A . 62 THR HB 1 1
14 33139 1 1 62 THR HG1 H 9.688 7.911 -16.009 1.00 . A A . 62 THR HG1 1 1
14 33140 1 1 62 THR HG21 H 10.059 4.856 -17.616 1.00 . A A . 62 THR HG21 1 1
14 33141 1 1 62 THR HG22 H 10.931 4.037 -16.320 1.00 . A A . 62 THR HG22 1 1
14 33142 1 1 62 THR HG23 H 11.742 5.270 -17.289 1.00 . A A . 62 THR HG23 1 1
14 33143 1 1 62 THR N N 8.595 6.639 -14.216 1.00 . A A . 62 THR N 1 1
14 33144 1 1 62 THR O O 9.828 4.027 -13.686 1.00 . A A . 62 THR O 1 1
14 33145 1 1 62 THR OG1 O 10.246 7.309 -16.531 1.00 . A A . 62 THR OG1 1 1
14 33146 1 1 63 ALA C C 8.549 1.066 -15.883 1.00 . A A . 63 ALA C 1 1
14 33147 1 1 63 ALA CA C 8.233 1.993 -14.716 1.00 . A A . 63 ALA CA 1 1
14 33148 1 1 63 ALA CB C 6.867 1.681 -14.133 1.00 . A A . 63 ALA CB 1 1
14 33149 1 1 63 ALA H H 7.683 3.639 -15.903 1.00 . A A . 63 ALA H 1 1
14 33150 1 1 63 ALA HA H 8.977 1.864 -13.944 1.00 . A A . 63 ALA HA 1 1
14 33151 1 1 63 ALA HB1 H 6.843 0.650 -13.809 1.00 . A A . 63 ALA HB1 1 1
14 33152 1 1 63 ALA HB2 H 6.679 2.329 -13.290 1.00 . A A . 63 ALA HB2 1 1
14 33153 1 1 63 ALA HB3 H 6.108 1.840 -14.886 1.00 . A A . 63 ALA HB3 1 1
14 33154 1 1 63 ALA N N 8.274 3.371 -15.165 1.00 . A A . 63 ALA N 1 1
14 33155 1 1 63 ALA O O 8.720 1.521 -17.014 1.00 . A A . 63 ALA O 1 1
14 33156 1 1 64 THR C C 7.901 -2.309 -16.708 1.00 . A A . 64 THR C 1 1
14 33157 1 1 64 THR CA C 8.934 -1.189 -16.667 1.00 . A A . 64 THR CA 1 1
14 33158 1 1 64 THR CB C 10.347 -1.778 -16.480 1.00 . A A . 64 THR CB 1 1
14 33159 1 1 64 THR CG2 C 11.410 -0.779 -16.912 1.00 . A A . 64 THR CG2 1 1
14 33160 1 1 64 THR H H 8.465 -0.546 -14.702 1.00 . A A . 64 THR H 1 1
14 33161 1 1 64 THR HA H 8.911 -0.666 -17.612 1.00 . A A . 64 THR HA 1 1
14 33162 1 1 64 THR HB H 10.435 -2.661 -17.097 1.00 . A A . 64 THR HB 1 1
14 33163 1 1 64 THR HG1 H 10.829 -3.078 -15.063 1.00 . A A . 64 THR HG1 1 1
14 33164 1 1 64 THR HG21 H 11.274 -0.542 -17.957 1.00 . A A . 64 THR HG21 1 1
14 33165 1 1 64 THR HG22 H 12.389 -1.211 -16.766 1.00 . A A . 64 THR HG22 1 1
14 33166 1 1 64 THR HG23 H 11.317 0.120 -16.324 1.00 . A A . 64 THR HG23 1 1
14 33167 1 1 64 THR N N 8.624 -0.226 -15.621 1.00 . A A . 64 THR N 1 1
14 33168 1 1 64 THR O O 7.820 -3.128 -15.793 1.00 . A A . 64 THR O 1 1
14 33169 1 1 64 THR OG1 O 10.559 -2.145 -15.108 1.00 . A A . 64 THR OG1 1 1
14 33170 1 1 65 VAL C C 6.555 -4.503 -18.801 1.00 . A A . 65 VAL C 1 1
14 33171 1 1 65 VAL CA C 6.076 -3.356 -17.912 1.00 . A A . 65 VAL CA 1 1
14 33172 1 1 65 VAL CB C 4.773 -2.760 -18.497 1.00 . A A . 65 VAL CB 1 1
14 33173 1 1 65 VAL CG1 C 4.966 -2.334 -19.946 1.00 . A A . 65 VAL CG1 1 1
14 33174 1 1 65 VAL CG2 C 3.630 -3.753 -18.373 1.00 . A A . 65 VAL CG2 1 1
14 33175 1 1 65 VAL H H 7.217 -1.662 -18.483 1.00 . A A . 65 VAL H 1 1
14 33176 1 1 65 VAL HA H 5.856 -3.746 -16.929 1.00 . A A . 65 VAL HA 1 1
14 33177 1 1 65 VAL HB H 4.516 -1.878 -17.925 1.00 . A A . 65 VAL HB 1 1
14 33178 1 1 65 VAL HG11 H 5.740 -1.582 -19.999 1.00 . A A . 65 VAL HG11 1 1
14 33179 1 1 65 VAL HG12 H 4.041 -1.927 -20.328 1.00 . A A . 65 VAL HG12 1 1
14 33180 1 1 65 VAL HG13 H 5.254 -3.190 -20.539 1.00 . A A . 65 VAL HG13 1 1
14 33181 1 1 65 VAL HG21 H 3.480 -4.002 -17.331 1.00 . A A . 65 VAL HG21 1 1
14 33182 1 1 65 VAL HG22 H 3.871 -4.649 -18.926 1.00 . A A . 65 VAL HG22 1 1
14 33183 1 1 65 VAL HG23 H 2.727 -3.314 -18.771 1.00 . A A . 65 VAL HG23 1 1
14 33184 1 1 65 VAL N N 7.103 -2.338 -17.768 1.00 . A A . 65 VAL N 1 1
14 33185 1 1 65 VAL O O 7.304 -4.297 -19.751 1.00 . A A . 65 VAL O 1 1
14 33186 1 1 66 THR C C 5.448 -7.133 -20.322 1.00 . A A . 66 THR C 1 1
14 33187 1 1 66 THR CA C 6.503 -6.885 -19.248 1.00 . A A . 66 THR CA 1 1
14 33188 1 1 66 THR CB C 6.626 -8.112 -18.335 1.00 . A A . 66 THR CB 1 1
14 33189 1 1 66 THR CG2 C 7.315 -9.256 -19.061 1.00 . A A . 66 THR CG2 1 1
14 33190 1 1 66 THR H H 5.565 -5.822 -17.691 1.00 . A A . 66 THR H 1 1
14 33191 1 1 66 THR HA H 7.464 -6.711 -19.732 1.00 . A A . 66 THR HA 1 1
14 33192 1 1 66 THR HB H 5.636 -8.431 -18.038 1.00 . A A . 66 THR HB 1 1
14 33193 1 1 66 THR HG1 H 7.872 -6.947 -17.342 1.00 . A A . 66 THR HG1 1 1
14 33194 1 1 66 THR HG21 H 6.712 -9.559 -19.904 1.00 . A A . 66 THR HG21 1 1
14 33195 1 1 66 THR HG22 H 7.439 -10.091 -18.387 1.00 . A A . 66 THR HG22 1 1
14 33196 1 1 66 THR HG23 H 8.283 -8.925 -19.410 1.00 . A A . 66 THR HG23 1 1
14 33197 1 1 66 THR N N 6.140 -5.712 -18.474 1.00 . A A . 66 THR N 1 1
14 33198 1 1 66 THR O O 4.253 -7.187 -20.033 1.00 . A A . 66 THR O 1 1
14 33199 1 1 66 THR OG1 O 7.381 -7.759 -17.168 1.00 . A A . 66 THR OG1 1 1
14 33200 1 1 67 VAL C C 4.547 -8.912 -22.708 1.00 . A A . 67 VAL C 1 1
14 33201 1 1 67 VAL CA C 5.031 -7.480 -22.683 1.00 . A A . 67 VAL CA 1 1
14 33202 1 1 67 VAL CB C 5.742 -7.179 -24.012 1.00 . A A . 67 VAL CB 1 1
14 33203 1 1 67 VAL CG1 C 4.789 -7.358 -25.184 1.00 . A A . 67 VAL CG1 1 1
14 33204 1 1 67 VAL CG2 C 6.332 -5.783 -23.991 1.00 . A A . 67 VAL CG2 1 1
14 33205 1 1 67 VAL H H 6.868 -7.220 -21.709 1.00 . A A . 67 VAL H 1 1
14 33206 1 1 67 VAL HA H 4.189 -6.820 -22.586 1.00 . A A . 67 VAL HA 1 1
14 33207 1 1 67 VAL HB H 6.554 -7.882 -24.133 1.00 . A A . 67 VAL HB 1 1
14 33208 1 1 67 VAL HG11 H 3.952 -6.685 -25.076 1.00 . A A . 67 VAL HG11 1 1
14 33209 1 1 67 VAL HG12 H 4.431 -8.378 -25.204 1.00 . A A . 67 VAL HG12 1 1
14 33210 1 1 67 VAL HG13 H 5.308 -7.142 -26.108 1.00 . A A . 67 VAL HG13 1 1
14 33211 1 1 67 VAL HG21 H 6.820 -5.585 -24.933 1.00 . A A . 67 VAL HG21 1 1
14 33212 1 1 67 VAL HG22 H 7.051 -5.708 -23.189 1.00 . A A . 67 VAL HG22 1 1
14 33213 1 1 67 VAL HG23 H 5.544 -5.061 -23.834 1.00 . A A . 67 VAL HG23 1 1
14 33214 1 1 67 VAL N N 5.904 -7.259 -21.555 1.00 . A A . 67 VAL N 1 1
14 33215 1 1 67 VAL O O 5.354 -9.835 -22.571 1.00 . A A . 67 VAL O 1 1
14 33216 1 1 68 GLN C C 2.372 -10.781 -24.385 1.00 . A A . 68 GLN C 1 1
14 33217 1 1 68 GLN CA C 2.602 -10.367 -22.939 1.00 . A A . 68 GLN CA 1 1
14 33218 1 1 68 GLN CB C 1.276 -10.329 -22.194 1.00 . A A . 68 GLN CB 1 1
14 33219 1 1 68 GLN CD C -0.019 -11.092 -20.176 1.00 . A A . 68 GLN CD 1 1
14 33220 1 1 68 GLN CG C 1.349 -10.927 -20.802 1.00 . A A . 68 GLN CG 1 1
14 33221 1 1 68 GLN H H 2.677 -8.280 -22.970 1.00 . A A . 68 GLN H 1 1
14 33222 1 1 68 GLN HA H 3.252 -11.087 -22.468 1.00 . A A . 68 GLN HA 1 1
14 33223 1 1 68 GLN HB2 H 0.960 -9.301 -22.105 1.00 . A A . 68 GLN HB2 1 1
14 33224 1 1 68 GLN HB3 H 0.544 -10.869 -22.763 1.00 . A A . 68 GLN HB3 1 1
14 33225 1 1 68 GLN HE21 H 0.085 -9.277 -19.385 1.00 . A A . 68 GLN HE21 1 1
14 33226 1 1 68 GLN HE22 H -1.373 -10.156 -19.060 1.00 . A A . 68 GLN HE22 1 1
14 33227 1 1 68 GLN HG2 H 1.817 -11.898 -20.866 1.00 . A A . 68 GLN HG2 1 1
14 33228 1 1 68 GLN HG3 H 1.943 -10.280 -20.173 1.00 . A A . 68 GLN HG3 1 1
14 33229 1 1 68 GLN N N 3.239 -9.071 -22.877 1.00 . A A . 68 GLN N 1 1
14 33230 1 1 68 GLN NE2 N -0.478 -10.074 -19.469 1.00 . A A . 68 GLN NE2 1 1
14 33231 1 1 68 GLN O O 2.519 -9.977 -25.308 1.00 . A A . 68 GLN O 1 1
14 33232 1 1 68 GLN OE1 O -0.657 -12.133 -20.329 1.00 . A A . 68 GLN OE1 1 1
14 33233 1 1 69 GLN C C 0.527 -12.005 -26.548 1.00 . A A . 69 GLN C 1 1
14 33234 1 1 69 GLN CA C 1.779 -12.589 -25.900 1.00 . A A . 69 GLN CA 1 1
14 33235 1 1 69 GLN CB C 1.664 -14.114 -25.831 1.00 . A A . 69 GLN CB 1 1
14 33236 1 1 69 GLN CD C 1.359 -16.279 -27.092 1.00 . A A . 69 GLN CD 1 1
14 33237 1 1 69 GLN CG C 1.508 -14.775 -27.190 1.00 . A A . 69 GLN CG 1 1
14 33238 1 1 69 GLN H H 1.867 -12.615 -23.783 1.00 . A A . 69 GLN H 1 1
14 33239 1 1 69 GLN HA H 2.637 -12.336 -26.508 1.00 . A A . 69 GLN HA 1 1
14 33240 1 1 69 GLN HB2 H 2.554 -14.507 -25.363 1.00 . A A . 69 GLN HB2 1 1
14 33241 1 1 69 GLN HB3 H 0.806 -14.371 -25.227 1.00 . A A . 69 GLN HB3 1 1
14 33242 1 1 69 GLN HE21 H 0.234 -16.292 -28.726 1.00 . A A . 69 GLN HE21 1 1
14 33243 1 1 69 GLN HE22 H 0.518 -17.832 -27.993 1.00 . A A . 69 GLN HE22 1 1
14 33244 1 1 69 GLN HG2 H 0.630 -14.373 -27.673 1.00 . A A . 69 GLN HG2 1 1
14 33245 1 1 69 GLN HG3 H 2.380 -14.552 -27.786 1.00 . A A . 69 GLN HG3 1 1
14 33246 1 1 69 GLN N N 2.006 -12.039 -24.569 1.00 . A A . 69 GLN N 1 1
14 33247 1 1 69 GLN NE2 N 0.632 -16.860 -28.031 1.00 . A A . 69 GLN NE2 1 1
14 33248 1 1 69 GLN O O -0.580 -12.143 -26.020 1.00 . A A . 69 GLN O 1 1
14 33249 1 1 69 GLN OE1 O 1.889 -16.912 -26.182 1.00 . A A . 69 GLN OE1 1 1
14 33250 1 1 70 GLY C C -0.535 -9.281 -28.232 1.00 . A A . 70 GLY C 1 1
14 33251 1 1 70 GLY CA C -0.406 -10.777 -28.411 1.00 . A A . 70 GLY CA 1 1
14 33252 1 1 70 GLY H H 1.624 -11.251 -28.049 1.00 . A A . 70 GLY H 1 1
14 33253 1 1 70 GLY HA2 H -0.284 -10.988 -29.463 1.00 . A A . 70 GLY HA2 1 1
14 33254 1 1 70 GLY HA3 H -1.316 -11.248 -28.069 1.00 . A A . 70 GLY HA3 1 1
14 33255 1 1 70 GLY N N 0.713 -11.350 -27.691 1.00 . A A . 70 GLY N 1 1
14 33256 1 1 70 GLY O O -1.418 -8.657 -28.821 1.00 . A A . 70 GLY O 1 1
14 33257 1 1 71 ASP C C 1.452 -6.528 -27.840 1.00 . A A . 71 ASP C 1 1
14 33258 1 1 71 ASP CA C 0.283 -7.257 -27.190 1.00 . A A . 71 ASP CA 1 1
14 33259 1 1 71 ASP CB C 0.261 -6.970 -25.685 1.00 . A A . 71 ASP CB 1 1
14 33260 1 1 71 ASP CG C -1.084 -7.265 -25.042 1.00 . A A . 71 ASP CG 1 1
14 33261 1 1 71 ASP H H 1.041 -9.227 -27.007 1.00 . A A . 71 ASP H 1 1
14 33262 1 1 71 ASP HA H -0.634 -6.889 -27.626 1.00 . A A . 71 ASP HA 1 1
14 33263 1 1 71 ASP HB2 H 1.009 -7.579 -25.200 1.00 . A A . 71 ASP HB2 1 1
14 33264 1 1 71 ASP HB3 H 0.495 -5.928 -25.522 1.00 . A A . 71 ASP HB3 1 1
14 33265 1 1 71 ASP N N 0.339 -8.693 -27.437 1.00 . A A . 71 ASP N 1 1
14 33266 1 1 71 ASP O O 2.602 -6.945 -27.726 1.00 . A A . 71 ASP O 1 1
14 33267 1 1 71 ASP OD1 O -1.450 -8.453 -24.924 1.00 . A A . 71 ASP OD1 1 1
14 33268 1 1 71 ASP OD2 O -1.789 -6.309 -24.649 1.00 . A A . 71 ASP OD2 1 1
14 33269 1 1 72 THR C C 2.245 -3.304 -28.455 1.00 . A A . 72 THR C 1 1
14 33270 1 1 72 THR CA C 2.145 -4.623 -29.200 1.00 . A A . 72 THR CA 1 1
14 33271 1 1 72 THR CB C 1.794 -4.355 -30.676 1.00 . A A . 72 THR CB 1 1
14 33272 1 1 72 THR CG2 C 1.752 -5.653 -31.469 1.00 . A A . 72 THR CG2 1 1
14 33273 1 1 72 THR H H 0.190 -5.204 -28.642 1.00 . A A . 72 THR H 1 1
14 33274 1 1 72 THR HA H 3.095 -5.129 -29.152 1.00 . A A . 72 THR HA 1 1
14 33275 1 1 72 THR HB H 2.557 -3.717 -31.100 1.00 . A A . 72 THR HB 1 1
14 33276 1 1 72 THR HG1 H -0.153 -4.215 -30.308 1.00 . A A . 72 THR HG1 1 1
14 33277 1 1 72 THR HG21 H 1.514 -5.438 -32.501 1.00 . A A . 72 THR HG21 1 1
14 33278 1 1 72 THR HG22 H 0.994 -6.302 -31.054 1.00 . A A . 72 THR HG22 1 1
14 33279 1 1 72 THR HG23 H 2.714 -6.140 -31.412 1.00 . A A . 72 THR HG23 1 1
14 33280 1 1 72 THR N N 1.139 -5.451 -28.550 1.00 . A A . 72 THR N 1 1
14 33281 1 1 72 THR O O 1.567 -3.127 -27.445 1.00 . A A . 72 THR O 1 1
14 33282 1 1 72 THR OG1 O 0.528 -3.689 -30.769 1.00 . A A . 72 THR OG1 1 1
14 33283 1 1 73 LEU C C 1.844 -0.443 -28.103 1.00 . A A . 73 LEU C 1 1
14 33284 1 1 73 LEU CA C 3.217 -1.082 -28.267 1.00 . A A . 73 LEU CA 1 1
14 33285 1 1 73 LEU CB C 4.100 -0.103 -29.060 1.00 . A A . 73 LEU CB 1 1
14 33286 1 1 73 LEU CD1 C 5.958 -0.538 -27.438 1.00 . A A . 73 LEU CD1 1 1
14 33287 1 1 73 LEU CD2 C 6.160 -1.312 -29.808 1.00 . A A . 73 LEU CD2 1 1
14 33288 1 1 73 LEU CG C 5.610 -0.243 -28.882 1.00 . A A . 73 LEU CG 1 1
14 33289 1 1 73 LEU H H 3.624 -2.577 -29.722 1.00 . A A . 73 LEU H 1 1
14 33290 1 1 73 LEU HA H 3.661 -1.252 -27.293 1.00 . A A . 73 LEU HA 1 1
14 33291 1 1 73 LEU HB2 H 3.879 -0.232 -30.108 1.00 . A A . 73 LEU HB2 1 1
14 33292 1 1 73 LEU HB3 H 3.822 0.901 -28.775 1.00 . A A . 73 LEU HB3 1 1
14 33293 1 1 73 LEU HD11 H 5.528 -1.487 -27.152 1.00 . A A . 73 LEU HD11 1 1
14 33294 1 1 73 LEU HD12 H 5.560 0.241 -26.806 1.00 . A A . 73 LEU HD12 1 1
14 33295 1 1 73 LEU HD13 H 7.030 -0.581 -27.327 1.00 . A A . 73 LEU HD13 1 1
14 33296 1 1 73 LEU HD21 H 5.678 -2.253 -29.598 1.00 . A A . 73 LEU HD21 1 1
14 33297 1 1 73 LEU HD22 H 7.224 -1.408 -29.654 1.00 . A A . 73 LEU HD22 1 1
14 33298 1 1 73 LEU HD23 H 5.971 -1.029 -30.834 1.00 . A A . 73 LEU HD23 1 1
14 33299 1 1 73 LEU HG H 6.080 0.699 -29.139 1.00 . A A . 73 LEU HG 1 1
14 33300 1 1 73 LEU N N 3.086 -2.380 -28.929 1.00 . A A . 73 LEU N 1 1
14 33301 1 1 73 LEU O O 1.523 0.131 -27.063 1.00 . A A . 73 LEU O 1 1
14 33302 1 1 74 ARG C C -1.196 -0.623 -28.110 1.00 . A A . 74 ARG C 1 1
14 33303 1 1 74 ARG CA C -0.307 -0.015 -29.191 1.00 . A A . 74 ARG CA 1 1
14 33304 1 1 74 ARG CB C -0.919 -0.262 -30.568 1.00 . A A . 74 ARG CB 1 1
14 33305 1 1 74 ARG CD C -2.505 0.476 -32.365 1.00 . A A . 74 ARG CD 1 1
14 33306 1 1 74 ARG CG C -1.948 0.775 -30.983 1.00 . A A . 74 ARG CG 1 1
14 33307 1 1 74 ARG CZ C -1.208 0.848 -34.439 1.00 . A A . 74 ARG CZ 1 1
14 33308 1 1 74 ARG H H 1.357 -1.099 -29.921 1.00 . A A . 74 ARG H 1 1
14 33309 1 1 74 ARG HA H -0.230 1.048 -29.028 1.00 . A A . 74 ARG HA 1 1
14 33310 1 1 74 ARG HB2 H -0.129 -0.268 -31.305 1.00 . A A . 74 ARG HB2 1 1
14 33311 1 1 74 ARG HB3 H -1.400 -1.230 -30.563 1.00 . A A . 74 ARG HB3 1 1
14 33312 1 1 74 ARG HD2 H -3.176 -0.364 -32.292 1.00 . A A . 74 ARG HD2 1 1
14 33313 1 1 74 ARG HD3 H -3.049 1.341 -32.715 1.00 . A A . 74 ARG HD3 1 1
14 33314 1 1 74 ARG HE H -0.887 -0.635 -33.131 1.00 . A A . 74 ARG HE 1 1
14 33315 1 1 74 ARG HG2 H -2.760 0.769 -30.271 1.00 . A A . 74 ARG HG2 1 1
14 33316 1 1 74 ARG HG3 H -1.482 1.750 -30.993 1.00 . A A . 74 ARG HG3 1 1
14 33317 1 1 74 ARG HH11 H -2.682 2.209 -34.132 1.00 . A A . 74 ARG HH11 1 1
14 33318 1 1 74 ARG HH12 H -1.746 2.434 -35.588 1.00 . A A . 74 ARG HH12 1 1
14 33319 1 1 74 ARG HH21 H 0.308 -0.355 -35.037 1.00 . A A . 74 ARG HH21 1 1
14 33320 1 1 74 ARG HH22 H -0.036 0.982 -36.098 1.00 . A A . 74 ARG HH22 1 1
14 33321 1 1 74 ARG N N 1.036 -0.583 -29.151 1.00 . A A . 74 ARG N 1 1
14 33322 1 1 74 ARG NE N -1.449 0.157 -33.327 1.00 . A A . 74 ARG NE 1 1
14 33323 1 1 74 ARG NH1 N -1.937 1.913 -34.743 1.00 . A A . 74 ARG NH1 1 1
14 33324 1 1 74 ARG NH2 N -0.237 0.460 -35.256 1.00 . A A . 74 ARG NH2 1 1
14 33325 1 1 74 ARG O O -2.008 0.070 -27.499 1.00 . A A . 74 ARG O 1 1
14 33326 1 1 75 ASP C C -1.349 -2.226 -25.474 1.00 . A A . 75 ASP C 1 1
14 33327 1 1 75 ASP CA C -1.810 -2.616 -26.866 1.00 . A A . 75 ASP CA 1 1
14 33328 1 1 75 ASP CB C -1.703 -4.129 -27.048 1.00 . A A . 75 ASP CB 1 1
14 33329 1 1 75 ASP CG C -2.202 -4.597 -28.400 1.00 . A A . 75 ASP CG 1 1
14 33330 1 1 75 ASP H H -0.326 -2.404 -28.356 1.00 . A A . 75 ASP H 1 1
14 33331 1 1 75 ASP HA H -2.841 -2.314 -26.984 1.00 . A A . 75 ASP HA 1 1
14 33332 1 1 75 ASP HB2 H -0.669 -4.424 -26.948 1.00 . A A . 75 ASP HB2 1 1
14 33333 1 1 75 ASP HB3 H -2.285 -4.619 -26.282 1.00 . A A . 75 ASP HB3 1 1
14 33334 1 1 75 ASP N N -1.019 -1.913 -27.865 1.00 . A A . 75 ASP N 1 1
14 33335 1 1 75 ASP O O -2.167 -1.999 -24.581 1.00 . A A . 75 ASP O 1 1
14 33336 1 1 75 ASP OD1 O -3.415 -4.855 -28.539 1.00 . A A . 75 ASP OD1 1 1
14 33337 1 1 75 ASP OD2 O -1.377 -4.714 -29.331 1.00 . A A . 75 ASP OD2 1 1
14 33338 1 1 76 ILE C C 0.095 -0.348 -23.666 1.00 . A A . 76 ILE C 1 1
14 33339 1 1 76 ILE CA C 0.548 -1.757 -24.021 1.00 . A A . 76 ILE CA 1 1
14 33340 1 1 76 ILE CB C 2.095 -1.816 -24.052 1.00 . A A . 76 ILE CB 1 1
14 33341 1 1 76 ILE CD1 C 2.160 -4.325 -23.558 1.00 . A A . 76 ILE CD1 1 1
14 33342 1 1 76 ILE CG1 C 2.569 -3.204 -24.495 1.00 . A A . 76 ILE CG1 1 1
14 33343 1 1 76 ILE CG2 C 2.680 -1.466 -22.686 1.00 . A A . 76 ILE CG2 1 1
14 33344 1 1 76 ILE H H 0.563 -2.336 -26.058 1.00 . A A . 76 ILE H 1 1
14 33345 1 1 76 ILE HA H 0.189 -2.446 -23.267 1.00 . A A . 76 ILE HA 1 1
14 33346 1 1 76 ILE HB H 2.442 -1.081 -24.763 1.00 . A A . 76 ILE HB 1 1
14 33347 1 1 76 ILE HD11 H 1.084 -4.360 -23.486 1.00 . A A . 76 ILE HD11 1 1
14 33348 1 1 76 ILE HD12 H 2.580 -4.150 -22.579 1.00 . A A . 76 ILE HD12 1 1
14 33349 1 1 76 ILE HD13 H 2.526 -5.266 -23.943 1.00 . A A . 76 ILE HD13 1 1
14 33350 1 1 76 ILE HG12 H 2.154 -3.424 -25.469 1.00 . A A . 76 ILE HG12 1 1
14 33351 1 1 76 ILE HG13 H 3.646 -3.202 -24.563 1.00 . A A . 76 ILE HG13 1 1
14 33352 1 1 76 ILE HG21 H 2.312 -2.162 -21.947 1.00 . A A . 76 ILE HG21 1 1
14 33353 1 1 76 ILE HG22 H 2.387 -0.462 -22.413 1.00 . A A . 76 ILE HG22 1 1
14 33354 1 1 76 ILE HG23 H 3.760 -1.525 -22.729 1.00 . A A . 76 ILE HG23 1 1
14 33355 1 1 76 ILE N N -0.033 -2.139 -25.300 1.00 . A A . 76 ILE N 1 1
14 33356 1 1 76 ILE O O -0.364 -0.097 -22.550 1.00 . A A . 76 ILE O 1 1
14 33357 1 1 77 GLY C C -1.649 2.029 -23.961 1.00 . A A . 77 GLY C 1 1
14 33358 1 1 77 GLY CA C -0.208 1.928 -24.425 1.00 . A A . 77 GLY CA 1 1
14 33359 1 1 77 GLY H H 0.637 0.310 -25.492 1.00 . A A . 77 GLY H 1 1
14 33360 1 1 77 GLY HA2 H 0.431 2.378 -23.679 1.00 . A A . 77 GLY HA2 1 1
14 33361 1 1 77 GLY HA3 H -0.102 2.473 -25.351 1.00 . A A . 77 GLY HA3 1 1
14 33362 1 1 77 GLY N N 0.216 0.562 -24.634 1.00 . A A . 77 GLY N 1 1
14 33363 1 1 77 GLY O O -1.930 2.632 -22.933 1.00 . A A . 77 GLY O 1 1
14 33364 1 1 78 ARG C C -4.261 0.780 -23.009 1.00 . A A . 78 ARG C 1 1
14 33365 1 1 78 ARG CA C -3.978 1.459 -24.344 1.00 . A A . 78 ARG CA 1 1
14 33366 1 1 78 ARG CB C -4.836 0.811 -25.428 1.00 . A A . 78 ARG CB 1 1
14 33367 1 1 78 ARG CD C -5.927 1.077 -27.662 1.00 . A A . 78 ARG CD 1 1
14 33368 1 1 78 ARG CG C -4.783 1.521 -26.768 1.00 . A A . 78 ARG CG 1 1
14 33369 1 1 78 ARG CZ C -6.332 2.943 -29.228 1.00 . A A . 78 ARG CZ 1 1
14 33370 1 1 78 ARG H H -2.276 0.900 -25.487 1.00 . A A . 78 ARG H 1 1
14 33371 1 1 78 ARG HA H -4.252 2.500 -24.263 1.00 . A A . 78 ARG HA 1 1
14 33372 1 1 78 ARG HB2 H -4.503 -0.206 -25.574 1.00 . A A . 78 ARG HB2 1 1
14 33373 1 1 78 ARG HB3 H -5.863 0.798 -25.094 1.00 . A A . 78 ARG HB3 1 1
14 33374 1 1 78 ARG HD2 H -5.870 0.006 -27.794 1.00 . A A . 78 ARG HD2 1 1
14 33375 1 1 78 ARG HD3 H -6.861 1.329 -27.183 1.00 . A A . 78 ARG HD3 1 1
14 33376 1 1 78 ARG HE H -5.501 1.181 -29.718 1.00 . A A . 78 ARG HE 1 1
14 33377 1 1 78 ARG HG2 H -4.855 2.586 -26.606 1.00 . A A . 78 ARG HG2 1 1
14 33378 1 1 78 ARG HG3 H -3.845 1.287 -27.251 1.00 . A A . 78 ARG HG3 1 1
14 33379 1 1 78 ARG HH11 H -6.934 3.326 -27.315 1.00 . A A . 78 ARG HH11 1 1
14 33380 1 1 78 ARG HH12 H -7.198 4.617 -28.462 1.00 . A A . 78 ARG HH12 1 1
14 33381 1 1 78 ARG HH21 H -5.878 2.873 -31.201 1.00 . A A . 78 ARG HH21 1 1
14 33382 1 1 78 ARG HH22 H -6.601 4.355 -30.656 1.00 . A A . 78 ARG HH22 1 1
14 33383 1 1 78 ARG N N -2.560 1.406 -24.696 1.00 . A A . 78 ARG N 1 1
14 33384 1 1 78 ARG NE N -5.881 1.715 -28.974 1.00 . A A . 78 ARG NE 1 1
14 33385 1 1 78 ARG NH1 N -6.864 3.686 -28.258 1.00 . A A . 78 ARG NH1 1 1
14 33386 1 1 78 ARG NH2 N -6.264 3.429 -30.460 1.00 . A A . 78 ARG NH2 1 1
14 33387 1 1 78 ARG O O -5.141 1.207 -22.263 1.00 . A A . 78 ARG O 1 1
14 33388 1 1 79 ARG C C -3.321 -0.211 -20.233 1.00 . A A . 79 ARG C 1 1
14 33389 1 1 79 ARG CA C -3.715 -1.020 -21.472 1.00 . A A . 79 ARG CA 1 1
14 33390 1 1 79 ARG CB C -2.928 -2.336 -21.507 1.00 . A A . 79 ARG CB 1 1
14 33391 1 1 79 ARG CD C -2.346 -4.487 -20.312 1.00 . A A . 79 ARG CD 1 1
14 33392 1 1 79 ARG CG C -3.255 -3.266 -20.346 1.00 . A A . 79 ARG CG 1 1
14 33393 1 1 79 ARG CZ C -3.104 -6.522 -21.483 1.00 . A A . 79 ARG CZ 1 1
14 33394 1 1 79 ARG H H -2.812 -0.557 -23.337 1.00 . A A . 79 ARG H 1 1
14 33395 1 1 79 ARG HA H -4.766 -1.252 -21.406 1.00 . A A . 79 ARG HA 1 1
14 33396 1 1 79 ARG HB2 H -3.152 -2.854 -22.429 1.00 . A A . 79 ARG HB2 1 1
14 33397 1 1 79 ARG HB3 H -1.872 -2.113 -21.476 1.00 . A A . 79 ARG HB3 1 1
14 33398 1 1 79 ARG HD2 H -1.321 -4.152 -20.252 1.00 . A A . 79 ARG HD2 1 1
14 33399 1 1 79 ARG HD3 H -2.584 -5.067 -19.433 1.00 . A A . 79 ARG HD3 1 1
14 33400 1 1 79 ARG HE H -2.086 -5.019 -22.331 1.00 . A A . 79 ARG HE 1 1
14 33401 1 1 79 ARG HG2 H -3.142 -2.723 -19.420 1.00 . A A . 79 ARG HG2 1 1
14 33402 1 1 79 ARG HG3 H -4.280 -3.597 -20.446 1.00 . A A . 79 ARG HG3 1 1
14 33403 1 1 79 ARG HH11 H -3.728 -6.398 -19.557 1.00 . A A . 79 ARG HH11 1 1
14 33404 1 1 79 ARG HH12 H -4.168 -7.858 -20.386 1.00 . A A . 79 ARG HH12 1 1
14 33405 1 1 79 ARG HH21 H -2.656 -6.942 -23.420 1.00 . A A . 79 ARG HH21 1 1
14 33406 1 1 79 ARG HH22 H -3.573 -8.164 -22.579 1.00 . A A . 79 ARG HH22 1 1
14 33407 1 1 79 ARG N N -3.513 -0.270 -22.708 1.00 . A A . 79 ARG N 1 1
14 33408 1 1 79 ARG NE N -2.495 -5.335 -21.492 1.00 . A A . 79 ARG NE 1 1
14 33409 1 1 79 ARG NH1 N -3.715 -6.957 -20.387 1.00 . A A . 79 ARG NH1 1 1
14 33410 1 1 79 ARG NH2 N -3.114 -7.268 -22.577 1.00 . A A . 79 ARG NH2 1 1
14 33411 1 1 79 ARG O O -3.983 -0.301 -19.198 1.00 . A A . 79 ARG O 1 1
14 33412 1 1 80 PHE C C -1.989 2.864 -19.387 1.00 . A A . 80 PHE C 1 1
14 33413 1 1 80 PHE CA C -1.791 1.361 -19.185 1.00 . A A . 80 PHE CA 1 1
14 33414 1 1 80 PHE CB C -0.320 1.048 -18.904 1.00 . A A . 80 PHE CB 1 1
14 33415 1 1 80 PHE CD1 C -0.347 -0.967 -17.412 1.00 . A A . 80 PHE CD1 1 1
14 33416 1 1 80 PHE CD2 C 0.399 -1.230 -19.662 1.00 . A A . 80 PHE CD2 1 1
14 33417 1 1 80 PHE CE1 C -0.141 -2.312 -17.185 1.00 . A A . 80 PHE CE1 1 1
14 33418 1 1 80 PHE CE2 C 0.607 -2.577 -19.439 1.00 . A A . 80 PHE CE2 1 1
14 33419 1 1 80 PHE CG C -0.078 -0.411 -18.653 1.00 . A A . 80 PHE CG 1 1
14 33420 1 1 80 PHE CZ C 0.335 -3.118 -18.199 1.00 . A A . 80 PHE CZ 1 1
14 33421 1 1 80 PHE H H -1.774 0.633 -21.187 1.00 . A A . 80 PHE H 1 1
14 33422 1 1 80 PHE HA H -2.375 1.057 -18.328 1.00 . A A . 80 PHE HA 1 1
14 33423 1 1 80 PHE HB2 H 0.277 1.345 -19.753 1.00 . A A . 80 PHE HB2 1 1
14 33424 1 1 80 PHE HB3 H 0.003 1.596 -18.030 1.00 . A A . 80 PHE HB3 1 1
14 33425 1 1 80 PHE HD1 H -0.722 -0.338 -16.618 1.00 . A A . 80 PHE HD1 1 1
14 33426 1 1 80 PHE HD2 H 0.612 -0.807 -20.633 1.00 . A A . 80 PHE HD2 1 1
14 33427 1 1 80 PHE HE1 H -0.354 -2.735 -16.214 1.00 . A A . 80 PHE HE1 1 1
14 33428 1 1 80 PHE HE2 H 0.981 -3.205 -20.235 1.00 . A A . 80 PHE HE2 1 1
14 33429 1 1 80 PHE HZ H 0.498 -4.171 -18.021 1.00 . A A . 80 PHE HZ 1 1
14 33430 1 1 80 PHE N N -2.257 0.578 -20.330 1.00 . A A . 80 PHE N 1 1
14 33431 1 1 80 PHE O O -1.354 3.673 -18.708 1.00 . A A . 80 PHE O 1 1
14 33432 1 1 81 ASP C C -1.902 5.423 -20.965 1.00 . A A . 81 ASP C 1 1
14 33433 1 1 81 ASP CA C -3.164 4.625 -20.637 1.00 . A A . 81 ASP CA 1 1
14 33434 1 1 81 ASP CB C -3.923 5.289 -19.483 1.00 . A A . 81 ASP CB 1 1
14 33435 1 1 81 ASP CG C -5.326 4.738 -19.313 1.00 . A A . 81 ASP CG 1 1
14 33436 1 1 81 ASP H H -3.305 2.517 -20.844 1.00 . A A . 81 ASP H 1 1
14 33437 1 1 81 ASP HA H -3.797 4.628 -21.509 1.00 . A A . 81 ASP HA 1 1
14 33438 1 1 81 ASP HB2 H -3.380 5.123 -18.565 1.00 . A A . 81 ASP HB2 1 1
14 33439 1 1 81 ASP HB3 H -3.992 6.349 -19.669 1.00 . A A . 81 ASP HB3 1 1
14 33440 1 1 81 ASP N N -2.857 3.220 -20.329 1.00 . A A . 81 ASP N 1 1
14 33441 1 1 81 ASP O O -1.796 6.611 -20.649 1.00 . A A . 81 ASP O 1 1
14 33442 1 1 81 ASP OD1 O -6.194 5.039 -20.157 1.00 . A A . 81 ASP OD1 1 1
14 33443 1 1 81 ASP OD2 O -5.573 4.009 -18.329 1.00 . A A . 81 ASP OD2 1 1
14 33444 1 1 82 CYS C C 0.354 5.478 -23.509 1.00 . A A . 82 CYS C 1 1
14 33445 1 1 82 CYS CA C 0.302 5.376 -21.986 1.00 . A A . 82 CYS CA 1 1
14 33446 1 1 82 CYS CB C 1.478 4.559 -21.441 1.00 . A A . 82 CYS CB 1 1
14 33447 1 1 82 CYS H H -1.107 3.817 -21.829 1.00 . A A . 82 CYS H 1 1
14 33448 1 1 82 CYS HA H 0.336 6.366 -21.561 1.00 . A A . 82 CYS HA 1 1
14 33449 1 1 82 CYS HB2 H 2.378 4.852 -21.954 1.00 . A A . 82 CYS HB2 1 1
14 33450 1 1 82 CYS HB3 H 1.589 4.763 -20.385 1.00 . A A . 82 CYS HB3 1 1
14 33451 1 1 82 CYS HG H 0.898 2.271 -20.479 1.00 . A A . 82 CYS HG 1 1
14 33452 1 1 82 CYS N N -0.951 4.759 -21.594 1.00 . A A . 82 CYS N 1 1
14 33453 1 1 82 CYS O O -0.509 4.935 -24.198 1.00 . A A . 82 CYS O 1 1
14 33454 1 1 82 CYS SG S 1.306 2.772 -21.637 1.00 . A A . 82 CYS SG 1 1
14 33455 1 1 83 ASP C C 2.467 5.340 -26.031 1.00 . A A . 83 ASP C 1 1
14 33456 1 1 83 ASP CA C 1.450 6.325 -25.485 1.00 . A A . 83 ASP CA 1 1
14 33457 1 1 83 ASP CB C 1.840 7.757 -25.858 1.00 . A A . 83 ASP CB 1 1
14 33458 1 1 83 ASP CG C 2.084 7.941 -27.346 1.00 . A A . 83 ASP CG 1 1
14 33459 1 1 83 ASP H H 1.995 6.623 -23.458 1.00 . A A . 83 ASP H 1 1
14 33460 1 1 83 ASP HA H 0.489 6.099 -25.920 1.00 . A A . 83 ASP HA 1 1
14 33461 1 1 83 ASP HB2 H 1.047 8.426 -25.562 1.00 . A A . 83 ASP HB2 1 1
14 33462 1 1 83 ASP HB3 H 2.743 8.023 -25.331 1.00 . A A . 83 ASP HB3 1 1
14 33463 1 1 83 ASP N N 1.333 6.186 -24.041 1.00 . A A . 83 ASP N 1 1
14 33464 1 1 83 ASP O O 3.629 5.348 -25.632 1.00 . A A . 83 ASP O 1 1
14 33465 1 1 83 ASP OD1 O 1.621 7.109 -28.153 1.00 . A A . 83 ASP OD1 1 1
14 33466 1 1 83 ASP OD2 O 2.753 8.926 -27.719 1.00 . A A . 83 ASP OD2 1 1
14 33467 1 1 84 PHE C C 4.097 4.068 -28.182 1.00 . A A . 84 PHE C 1 1
14 33468 1 1 84 PHE CA C 2.817 3.471 -27.591 1.00 . A A . 84 PHE CA 1 1
14 33469 1 1 84 PHE CB C 2.009 2.737 -28.671 1.00 . A A . 84 PHE CB 1 1
14 33470 1 1 84 PHE CD1 C -0.168 3.929 -29.038 1.00 . A A . 84 PHE CD1 1 1
14 33471 1 1 84 PHE CD2 C 1.488 4.054 -30.747 1.00 . A A . 84 PHE CD2 1 1
14 33472 1 1 84 PHE CE1 C -1.021 4.703 -29.800 1.00 . A A . 84 PHE CE1 1 1
14 33473 1 1 84 PHE CE2 C 0.637 4.823 -31.517 1.00 . A A . 84 PHE CE2 1 1
14 33474 1 1 84 PHE CG C 1.097 3.600 -29.499 1.00 . A A . 84 PHE CG 1 1
14 33475 1 1 84 PHE CZ C -0.618 5.148 -31.044 1.00 . A A . 84 PHE CZ 1 1
14 33476 1 1 84 PHE H H 1.054 4.557 -27.195 1.00 . A A . 84 PHE H 1 1
14 33477 1 1 84 PHE HA H 3.086 2.750 -26.824 1.00 . A A . 84 PHE HA 1 1
14 33478 1 1 84 PHE HB2 H 2.696 2.252 -29.346 1.00 . A A . 84 PHE HB2 1 1
14 33479 1 1 84 PHE HB3 H 1.401 1.982 -28.191 1.00 . A A . 84 PHE HB3 1 1
14 33480 1 1 84 PHE HD1 H -0.484 3.580 -28.064 1.00 . A A . 84 PHE HD1 1 1
14 33481 1 1 84 PHE HD2 H 2.469 3.805 -31.116 1.00 . A A . 84 PHE HD2 1 1
14 33482 1 1 84 PHE HE1 H -2.002 4.954 -29.427 1.00 . A A . 84 PHE HE1 1 1
14 33483 1 1 84 PHE HE2 H 0.956 5.172 -32.488 1.00 . A A . 84 PHE HE2 1 1
14 33484 1 1 84 PHE HZ H -1.286 5.747 -31.646 1.00 . A A . 84 PHE HZ 1 1
14 33485 1 1 84 PHE N N 1.996 4.492 -26.946 1.00 . A A . 84 PHE N 1 1
14 33486 1 1 84 PHE O O 5.118 3.391 -28.289 1.00 . A A . 84 PHE O 1 1
14 33487 1 1 85 HIS C C 6.236 6.197 -28.050 1.00 . A A . 85 HIS C 1 1
14 33488 1 1 85 HIS CA C 5.166 6.061 -29.126 1.00 . A A . 85 HIS CA 1 1
14 33489 1 1 85 HIS CB C 4.781 7.472 -29.590 1.00 . A A . 85 HIS CB 1 1
14 33490 1 1 85 HIS CD2 C 4.046 7.474 -32.077 1.00 . A A . 85 HIS CD2 1 1
14 33491 1 1 85 HIS CE1 C 1.910 7.834 -31.781 1.00 . A A . 85 HIS CE1 1 1
14 33492 1 1 85 HIS CG C 3.829 7.539 -30.745 1.00 . A A . 85 HIS CG 1 1
14 33493 1 1 85 HIS H H 3.155 5.782 -28.520 1.00 . A A . 85 HIS H 1 1
14 33494 1 1 85 HIS HA H 5.565 5.501 -29.960 1.00 . A A . 85 HIS HA 1 1
14 33495 1 1 85 HIS HB2 H 4.325 7.995 -28.766 1.00 . A A . 85 HIS HB2 1 1
14 33496 1 1 85 HIS HB3 H 5.681 7.995 -29.878 1.00 . A A . 85 HIS HB3 1 1
14 33497 1 1 85 HIS HD1 H 2.002 7.849 -29.726 1.00 . A A . 85 HIS HD1 1 1
14 33498 1 1 85 HIS HD2 H 4.998 7.305 -32.561 1.00 . A A . 85 HIS HD2 1 1
14 33499 1 1 85 HIS HE1 H 0.858 8.005 -31.969 1.00 . A A . 85 HIS HE1 1 1
14 33500 1 1 85 HIS HE2 H 2.732 7.885 -33.659 1.00 . A A . 85 HIS HE2 1 1
14 33501 1 1 85 HIS N N 4.017 5.332 -28.584 1.00 . A A . 85 HIS N 1 1
14 33502 1 1 85 HIS ND1 N 2.479 7.764 -30.593 1.00 . A A . 85 HIS ND1 1 1
14 33503 1 1 85 HIS NE2 N 2.839 7.662 -32.701 1.00 . A A . 85 HIS NE2 1 1
14 33504 1 1 85 HIS O O 7.416 5.939 -28.295 1.00 . A A . 85 HIS O 1 1
14 33505 1 1 86 GLU C C 7.338 5.460 -25.356 1.00 . A A . 86 GLU C 1 1
14 33506 1 1 86 GLU CA C 6.697 6.783 -25.721 1.00 . A A . 86 GLU CA 1 1
14 33507 1 1 86 GLU CB C 5.937 7.306 -24.503 1.00 . A A . 86 GLU CB 1 1
14 33508 1 1 86 GLU CD C 4.396 9.030 -23.517 1.00 . A A . 86 GLU CD 1 1
14 33509 1 1 86 GLU CG C 5.129 8.562 -24.758 1.00 . A A . 86 GLU CG 1 1
14 33510 1 1 86 GLU H H 4.845 6.780 -26.736 1.00 . A A . 86 GLU H 1 1
14 33511 1 1 86 GLU HA H 7.467 7.490 -25.998 1.00 . A A . 86 GLU HA 1 1
14 33512 1 1 86 GLU HB2 H 5.260 6.536 -24.165 1.00 . A A . 86 GLU HB2 1 1
14 33513 1 1 86 GLU HB3 H 6.646 7.514 -23.718 1.00 . A A . 86 GLU HB3 1 1
14 33514 1 1 86 GLU HG2 H 5.796 9.348 -25.083 1.00 . A A . 86 GLU HG2 1 1
14 33515 1 1 86 GLU HG3 H 4.405 8.359 -25.532 1.00 . A A . 86 GLU HG3 1 1
14 33516 1 1 86 GLU N N 5.802 6.605 -26.858 1.00 . A A . 86 GLU N 1 1
14 33517 1 1 86 GLU O O 8.559 5.355 -25.281 1.00 . A A . 86 GLU O 1 1
14 33518 1 1 86 GLU OE1 O 3.479 8.316 -23.056 1.00 . A A . 86 GLU OE1 1 1
14 33519 1 1 86 GLU OE2 O 4.745 10.110 -22.990 1.00 . A A . 86 GLU OE2 1 1
14 33520 1 1 87 ILE C C 8.050 2.660 -25.696 1.00 . A A . 87 ILE C 1 1
14 33521 1 1 87 ILE CA C 6.928 3.116 -24.779 1.00 . A A . 87 ILE CA 1 1
14 33522 1 1 87 ILE CB C 5.787 2.096 -24.889 1.00 . A A . 87 ILE CB 1 1
14 33523 1 1 87 ILE CD1 C 3.311 1.734 -24.436 1.00 . A A . 87 ILE CD1 1 1
14 33524 1 1 87 ILE CG1 C 4.459 2.715 -24.454 1.00 . A A . 87 ILE CG1 1 1
14 33525 1 1 87 ILE CG2 C 6.106 0.876 -24.040 1.00 . A A . 87 ILE CG2 1 1
14 33526 1 1 87 ILE H H 5.527 4.634 -25.240 1.00 . A A . 87 ILE H 1 1
14 33527 1 1 87 ILE HA H 7.281 3.135 -23.755 1.00 . A A . 87 ILE HA 1 1
14 33528 1 1 87 ILE HB H 5.716 1.781 -25.921 1.00 . A A . 87 ILE HB 1 1
14 33529 1 1 87 ILE HD11 H 2.411 2.239 -24.116 1.00 . A A . 87 ILE HD11 1 1
14 33530 1 1 87 ILE HD12 H 3.536 0.931 -23.748 1.00 . A A . 87 ILE HD12 1 1
14 33531 1 1 87 ILE HD13 H 3.168 1.332 -25.427 1.00 . A A . 87 ILE HD13 1 1
14 33532 1 1 87 ILE HG12 H 4.561 3.123 -23.461 1.00 . A A . 87 ILE HG12 1 1
14 33533 1 1 87 ILE HG13 H 4.198 3.513 -25.143 1.00 . A A . 87 ILE HG13 1 1
14 33534 1 1 87 ILE HG21 H 6.201 1.173 -23.005 1.00 . A A . 87 ILE HG21 1 1
14 33535 1 1 87 ILE HG22 H 7.035 0.439 -24.374 1.00 . A A . 87 ILE HG22 1 1
14 33536 1 1 87 ILE HG23 H 5.311 0.153 -24.136 1.00 . A A . 87 ILE HG23 1 1
14 33537 1 1 87 ILE N N 6.489 4.458 -25.146 1.00 . A A . 87 ILE N 1 1
14 33538 1 1 87 ILE O O 9.080 2.149 -25.246 1.00 . A A . 87 ILE O 1 1
14 33539 1 1 88 ALA C C 10.102 3.317 -27.808 1.00 . A A . 88 ALA C 1 1
14 33540 1 1 88 ALA CA C 8.811 2.519 -27.990 1.00 . A A . 88 ALA CA 1 1
14 33541 1 1 88 ALA CB C 8.219 2.791 -29.354 1.00 . A A . 88 ALA CB 1 1
14 33542 1 1 88 ALA H H 6.965 3.219 -27.281 1.00 . A A . 88 ALA H 1 1
14 33543 1 1 88 ALA HA H 9.027 1.462 -27.915 1.00 . A A . 88 ALA HA 1 1
14 33544 1 1 88 ALA HB1 H 8.913 2.471 -30.118 1.00 . A A . 88 ALA HB1 1 1
14 33545 1 1 88 ALA HB2 H 7.291 2.246 -29.461 1.00 . A A . 88 ALA HB2 1 1
14 33546 1 1 88 ALA HB3 H 8.030 3.847 -29.461 1.00 . A A . 88 ALA HB3 1 1
14 33547 1 1 88 ALA N N 7.837 2.868 -26.988 1.00 . A A . 88 ALA N 1 1
14 33548 1 1 88 ALA O O 11.184 2.740 -27.735 1.00 . A A . 88 ALA O 1 1
14 33549 1 1 89 ARG C C 11.962 5.165 -26.292 1.00 . A A . 89 ARG C 1 1
14 33550 1 1 89 ARG CA C 11.146 5.505 -27.539 1.00 . A A . 89 ARG CA 1 1
14 33551 1 1 89 ARG CB C 10.719 6.972 -27.479 1.00 . A A . 89 ARG CB 1 1
14 33552 1 1 89 ARG CD C 10.034 9.036 -28.728 1.00 . A A . 89 ARG CD 1 1
14 33553 1 1 89 ARG CG C 10.250 7.532 -28.810 1.00 . A A . 89 ARG CG 1 1
14 33554 1 1 89 ARG CZ C 12.010 10.476 -29.085 1.00 . A A . 89 ARG CZ 1 1
14 33555 1 1 89 ARG H H 9.083 5.035 -27.719 1.00 . A A . 89 ARG H 1 1
14 33556 1 1 89 ARG HA H 11.773 5.366 -28.405 1.00 . A A . 89 ARG HA 1 1
14 33557 1 1 89 ARG HB2 H 9.910 7.068 -26.770 1.00 . A A . 89 ARG HB2 1 1
14 33558 1 1 89 ARG HB3 H 11.557 7.564 -27.138 1.00 . A A . 89 ARG HB3 1 1
14 33559 1 1 89 ARG HD2 H 9.753 9.403 -29.702 1.00 . A A . 89 ARG HD2 1 1
14 33560 1 1 89 ARG HD3 H 9.240 9.234 -28.023 1.00 . A A . 89 ARG HD3 1 1
14 33561 1 1 89 ARG HE H 11.501 9.629 -27.342 1.00 . A A . 89 ARG HE 1 1
14 33562 1 1 89 ARG HG2 H 10.997 7.326 -29.561 1.00 . A A . 89 ARG HG2 1 1
14 33563 1 1 89 ARG HG3 H 9.318 7.058 -29.084 1.00 . A A . 89 ARG HG3 1 1
14 33564 1 1 89 ARG HH11 H 10.858 10.206 -30.737 1.00 . A A . 89 ARG HH11 1 1
14 33565 1 1 89 ARG HH12 H 12.267 11.200 -30.966 1.00 . A A . 89 ARG HH12 1 1
14 33566 1 1 89 ARG HH21 H 13.363 10.930 -27.639 1.00 . A A . 89 ARG HH21 1 1
14 33567 1 1 89 ARG HH22 H 13.692 11.606 -29.207 1.00 . A A . 89 ARG HH22 1 1
14 33568 1 1 89 ARG N N 9.981 4.634 -27.698 1.00 . A A . 89 ARG N 1 1
14 33569 1 1 89 ARG NE N 11.243 9.731 -28.288 1.00 . A A . 89 ARG NE 1 1
14 33570 1 1 89 ARG NH1 N 11.685 10.641 -30.363 1.00 . A A . 89 ARG NH1 1 1
14 33571 1 1 89 ARG NH2 N 13.106 11.052 -28.606 1.00 . A A . 89 ARG NH2 1 1
14 33572 1 1 89 ARG O O 13.190 5.233 -26.311 1.00 . A A . 89 ARG O 1 1
14 33573 1 1 90 ARG C C 12.751 3.160 -24.098 1.00 . A A . 90 ARG C 1 1
14 33574 1 1 90 ARG CA C 11.958 4.460 -23.967 1.00 . A A . 90 ARG CA 1 1
14 33575 1 1 90 ARG CB C 10.950 4.346 -22.823 1.00 . A A . 90 ARG CB 1 1
14 33576 1 1 90 ARG CD C 10.642 6.844 -22.560 1.00 . A A . 90 ARG CD 1 1
14 33577 1 1 90 ARG CG C 9.962 5.499 -22.759 1.00 . A A . 90 ARG CG 1 1
14 33578 1 1 90 ARG CZ C 8.879 8.590 -22.519 1.00 . A A . 90 ARG CZ 1 1
14 33579 1 1 90 ARG H H 10.299 4.736 -25.266 1.00 . A A . 90 ARG H 1 1
14 33580 1 1 90 ARG HA H 12.642 5.263 -23.746 1.00 . A A . 90 ARG HA 1 1
14 33581 1 1 90 ARG HB2 H 10.393 3.430 -22.940 1.00 . A A . 90 ARG HB2 1 1
14 33582 1 1 90 ARG HB3 H 11.489 4.313 -21.888 1.00 . A A . 90 ARG HB3 1 1
14 33583 1 1 90 ARG HD2 H 10.757 7.024 -21.501 1.00 . A A . 90 ARG HD2 1 1
14 33584 1 1 90 ARG HD3 H 11.614 6.817 -23.031 1.00 . A A . 90 ARG HD3 1 1
14 33585 1 1 90 ARG HE H 10.056 8.171 -24.084 1.00 . A A . 90 ARG HE 1 1
14 33586 1 1 90 ARG HG2 H 9.408 5.530 -23.686 1.00 . A A . 90 ARG HG2 1 1
14 33587 1 1 90 ARG HG3 H 9.280 5.326 -21.940 1.00 . A A . 90 ARG HG3 1 1
14 33588 1 1 90 ARG HH11 H 9.129 7.658 -20.728 1.00 . A A . 90 ARG HH11 1 1
14 33589 1 1 90 ARG HH12 H 7.850 8.842 -20.791 1.00 . A A . 90 ARG HH12 1 1
14 33590 1 1 90 ARG HH21 H 8.384 9.717 -24.137 1.00 . A A . 90 ARG HH21 1 1
14 33591 1 1 90 ARG HH22 H 7.436 9.999 -22.700 1.00 . A A . 90 ARG HH22 1 1
14 33592 1 1 90 ARG N N 11.282 4.788 -25.218 1.00 . A A . 90 ARG N 1 1
14 33593 1 1 90 ARG NE N 9.856 7.931 -23.149 1.00 . A A . 90 ARG NE 1 1
14 33594 1 1 90 ARG NH1 N 8.602 8.345 -21.246 1.00 . A A . 90 ARG NH1 1 1
14 33595 1 1 90 ARG NH2 N 8.181 9.512 -23.167 1.00 . A A . 90 ARG NH2 1 1
14 33596 1 1 90 ARG O O 13.778 2.982 -23.444 1.00 . A A . 90 ARG O 1 1
14 33597 1 1 91 ASN C C 13.881 1.046 -26.371 1.00 . A A . 91 ASN C 1 1
14 33598 1 1 91 ASN CA C 12.953 0.976 -25.155 1.00 . A A . 91 ASN CA 1 1
14 33599 1 1 91 ASN CB C 11.942 -0.164 -25.324 1.00 . A A . 91 ASN CB 1 1
14 33600 1 1 91 ASN CG C 12.588 -1.543 -25.245 1.00 . A A . 91 ASN CG 1 1
14 33601 1 1 91 ASN H H 11.441 2.448 -25.434 1.00 . A A . 91 ASN H 1 1
14 33602 1 1 91 ASN HA H 13.554 0.778 -24.280 1.00 . A A . 91 ASN HA 1 1
14 33603 1 1 91 ASN HB2 H 11.198 -0.095 -24.544 1.00 . A A . 91 ASN HB2 1 1
14 33604 1 1 91 ASN HB3 H 11.459 -0.069 -26.286 1.00 . A A . 91 ASN HB3 1 1
14 33605 1 1 91 ASN HD21 H 13.939 -0.882 -23.946 1.00 . A A . 91 ASN HD21 1 1
14 33606 1 1 91 ASN HD22 H 14.074 -2.545 -24.385 1.00 . A A . 91 ASN HD22 1 1
14 33607 1 1 91 ASN N N 12.274 2.255 -24.943 1.00 . A A . 91 ASN N 1 1
14 33608 1 1 91 ASN ND2 N 13.638 -1.669 -24.443 1.00 . A A . 91 ASN ND2 1 1
14 33609 1 1 91 ASN O O 14.586 0.087 -26.682 1.00 . A A . 91 ASN O 1 1
14 33610 1 1 91 ASN OD1 O 12.140 -2.490 -25.887 1.00 . A A . 91 ASN OD1 1 1
14 33611 1 1 92 ASN C C 14.067 1.739 -29.483 1.00 . A A . 92 ASN C 1 1
14 33612 1 1 92 ASN CA C 14.658 2.441 -28.259 1.00 . A A . 92 ASN CA 1 1
14 33613 1 1 92 ASN CB C 16.127 2.027 -28.049 1.00 . A A . 92 ASN CB 1 1
14 33614 1 1 92 ASN CG C 16.807 2.796 -26.929 1.00 . A A . 92 ASN CG 1 1
14 33615 1 1 92 ASN H H 13.226 2.891 -26.761 1.00 . A A . 92 ASN H 1 1
14 33616 1 1 92 ASN HA H 14.627 3.505 -28.441 1.00 . A A . 92 ASN HA 1 1
14 33617 1 1 92 ASN HB2 H 16.166 0.974 -27.811 1.00 . A A . 92 ASN HB2 1 1
14 33618 1 1 92 ASN HB3 H 16.674 2.203 -28.965 1.00 . A A . 92 ASN HB3 1 1
14 33619 1 1 92 ASN HD21 H 17.492 4.140 -28.221 1.00 . A A . 92 ASN HD21 1 1
14 33620 1 1 92 ASN HD22 H 17.925 4.393 -26.566 1.00 . A A . 92 ASN HD22 1 1
14 33621 1 1 92 ASN N N 13.838 2.187 -27.066 1.00 . A A . 92 ASN N 1 1
14 33622 1 1 92 ASN ND2 N 17.473 3.887 -27.273 1.00 . A A . 92 ASN ND2 1 1
14 33623 1 1 92 ASN O O 14.718 1.627 -30.525 1.00 . A A . 92 ASN O 1 1
14 33624 1 1 92 ASN OD1 O 16.748 2.405 -25.762 1.00 . A A . 92 ASN OD1 1 1
14 33625 1 1 93 ILE C C 11.125 1.592 -31.058 1.00 . A A . 93 ILE C 1 1
14 33626 1 1 93 ILE CA C 12.102 0.615 -30.417 1.00 . A A . 93 ILE CA 1 1
14 33627 1 1 93 ILE CB C 11.330 -0.610 -29.880 1.00 . A A . 93 ILE CB 1 1
14 33628 1 1 93 ILE CD1 C 9.557 -1.350 -28.206 1.00 . A A . 93 ILE CD1 1 1
14 33629 1 1 93 ILE CG1 C 10.285 -0.190 -28.840 1.00 . A A . 93 ILE CG1 1 1
14 33630 1 1 93 ILE CG2 C 12.296 -1.631 -29.297 1.00 . A A . 93 ILE CG2 1 1
14 33631 1 1 93 ILE H H 12.368 1.436 -28.487 1.00 . A A . 93 ILE H 1 1
14 33632 1 1 93 ILE HA H 12.808 0.277 -31.160 1.00 . A A . 93 ILE HA 1 1
14 33633 1 1 93 ILE HB H 10.821 -1.070 -30.713 1.00 . A A . 93 ILE HB 1 1
14 33634 1 1 93 ILE HD11 H 10.272 -2.007 -27.735 1.00 . A A . 93 ILE HD11 1 1
14 33635 1 1 93 ILE HD12 H 9.014 -1.893 -28.965 1.00 . A A . 93 ILE HD12 1 1
14 33636 1 1 93 ILE HD13 H 8.866 -0.977 -27.465 1.00 . A A . 93 ILE HD13 1 1
14 33637 1 1 93 ILE HG12 H 10.761 0.368 -28.049 1.00 . A A . 93 ILE HG12 1 1
14 33638 1 1 93 ILE HG13 H 9.549 0.435 -29.320 1.00 . A A . 93 ILE HG13 1 1
14 33639 1 1 93 ILE HG21 H 13.018 -1.912 -30.049 1.00 . A A . 93 ILE HG21 1 1
14 33640 1 1 93 ILE HG22 H 11.749 -2.507 -28.979 1.00 . A A . 93 ILE HG22 1 1
14 33641 1 1 93 ILE HG23 H 12.807 -1.199 -28.450 1.00 . A A . 93 ILE HG23 1 1
14 33642 1 1 93 ILE N N 12.826 1.291 -29.344 1.00 . A A . 93 ILE N 1 1
14 33643 1 1 93 ILE O O 11.140 2.783 -30.744 1.00 . A A . 93 ILE O 1 1
14 33644 1 1 94 GLN C C 7.904 1.550 -32.210 1.00 . A A . 94 GLN C 1 1
14 33645 1 1 94 GLN CA C 9.309 1.969 -32.610 1.00 . A A . 94 GLN CA 1 1
14 33646 1 1 94 GLN CB C 9.440 1.934 -34.132 1.00 . A A . 94 GLN CB 1 1
14 33647 1 1 94 GLN CD C 10.768 2.644 -36.145 1.00 . A A . 94 GLN CD 1 1
14 33648 1 1 94 GLN CG C 10.788 2.402 -34.651 1.00 . A A . 94 GLN CG 1 1
14 33649 1 1 94 GLN H H 10.330 0.160 -32.202 1.00 . A A . 94 GLN H 1 1
14 33650 1 1 94 GLN HA H 9.480 2.979 -32.265 1.00 . A A . 94 GLN HA 1 1
14 33651 1 1 94 GLN HB2 H 9.283 0.921 -34.470 1.00 . A A . 94 GLN HB2 1 1
14 33652 1 1 94 GLN HB3 H 8.675 2.567 -34.559 1.00 . A A . 94 GLN HB3 1 1
14 33653 1 1 94 GLN HE21 H 12.673 2.111 -36.289 1.00 . A A . 94 GLN HE21 1 1
14 33654 1 1 94 GLN HE22 H 11.904 2.574 -37.766 1.00 . A A . 94 GLN HE22 1 1
14 33655 1 1 94 GLN HG2 H 11.052 3.323 -34.154 1.00 . A A . 94 GLN HG2 1 1
14 33656 1 1 94 GLN HG3 H 11.530 1.647 -34.432 1.00 . A A . 94 GLN HG3 1 1
14 33657 1 1 94 GLN N N 10.291 1.109 -31.965 1.00 . A A . 94 GLN N 1 1
14 33658 1 1 94 GLN NE2 N 11.894 2.421 -36.799 1.00 . A A . 94 GLN NE2 1 1
14 33659 1 1 94 GLN O O 7.698 0.426 -31.773 1.00 . A A . 94 GLN O 1 1
14 33660 1 1 94 GLN OE1 O 9.739 3.025 -36.704 1.00 . A A . 94 GLN OE1 1 1
14 33661 1 1 95 ASN C C 5.056 0.966 -32.784 1.00 . A A . 95 ASN C 1 1
14 33662 1 1 95 ASN CA C 5.563 2.173 -31.975 1.00 . A A . 95 ASN CA 1 1
14 33663 1 1 95 ASN CB C 4.690 3.402 -32.241 1.00 . A A . 95 ASN CB 1 1
14 33664 1 1 95 ASN CG C 5.165 4.227 -33.424 1.00 . A A . 95 ASN CG 1 1
14 33665 1 1 95 ASN H H 7.185 3.353 -32.657 1.00 . A A . 95 ASN H 1 1
14 33666 1 1 95 ASN HA H 5.519 1.947 -30.910 1.00 . A A . 95 ASN HA 1 1
14 33667 1 1 95 ASN HB2 H 3.685 3.073 -32.443 1.00 . A A . 95 ASN HB2 1 1
14 33668 1 1 95 ASN HB3 H 4.689 4.033 -31.363 1.00 . A A . 95 ASN HB3 1 1
14 33669 1 1 95 ASN HD21 H 6.333 5.310 -32.233 1.00 . A A . 95 ASN HD21 1 1
14 33670 1 1 95 ASN HD22 H 6.364 5.744 -33.911 1.00 . A A . 95 ASN HD22 1 1
14 33671 1 1 95 ASN N N 6.953 2.463 -32.323 1.00 . A A . 95 ASN N 1 1
14 33672 1 1 95 ASN ND2 N 6.041 5.186 -33.161 1.00 . A A . 95 ASN ND2 1 1
14 33673 1 1 95 ASN O O 4.883 -0.151 -32.265 1.00 . A A . 95 ASN O 1 1
14 33674 1 1 95 ASN OD1 O 4.755 3.998 -34.559 1.00 . A A . 95 ASN OD1 1 1
14 33675 1 1 96 GLU C C 5.498 -0.912 -35.245 1.00 . A A . 96 GLU C 1 1
14 33676 1 1 96 GLU CA C 4.419 0.141 -34.980 1.00 . A A . 96 GLU CA 1 1
14 33677 1 1 96 GLU CB C 3.930 0.756 -36.292 1.00 . A A . 96 GLU CB 1 1
14 33678 1 1 96 GLU CD C 2.024 1.980 -37.407 1.00 . A A . 96 GLU CD 1 1
14 33679 1 1 96 GLU CG C 2.757 1.705 -36.112 1.00 . A A . 96 GLU CG 1 1
14 33680 1 1 96 GLU H H 5.091 2.070 -34.446 1.00 . A A . 96 GLU H 1 1
14 33681 1 1 96 GLU HA H 3.583 -0.345 -34.499 1.00 . A A . 96 GLU HA 1 1
14 33682 1 1 96 GLU HB2 H 4.743 1.308 -36.738 1.00 . A A . 96 GLU HB2 1 1
14 33683 1 1 96 GLU HB3 H 3.630 -0.034 -36.960 1.00 . A A . 96 GLU HB3 1 1
14 33684 1 1 96 GLU HG2 H 2.064 1.269 -35.409 1.00 . A A . 96 GLU HG2 1 1
14 33685 1 1 96 GLU HG3 H 3.126 2.640 -35.719 1.00 . A A . 96 GLU HG3 1 1
14 33686 1 1 96 GLU N N 4.891 1.180 -34.079 1.00 . A A . 96 GLU N 1 1
14 33687 1 1 96 GLU O O 5.387 -1.703 -36.180 1.00 . A A . 96 GLU O 1 1
14 33688 1 1 96 GLU OE1 O 2.548 2.743 -38.245 1.00 . A A . 96 GLU OE1 1 1
14 33689 1 1 96 GLU OE2 O 0.914 1.432 -37.590 1.00 . A A . 96 GLU OE2 1 1
14 33690 1 1 97 ASP C C 7.160 -3.245 -34.251 1.00 . A A . 97 ASP C 1 1
14 33691 1 1 97 ASP CA C 7.647 -1.849 -34.559 1.00 . A A . 97 ASP CA 1 1
14 33692 1 1 97 ASP CB C 8.775 -1.540 -33.583 1.00 . A A . 97 ASP CB 1 1
14 33693 1 1 97 ASP CG C 10.120 -1.979 -34.111 1.00 . A A . 97 ASP CG 1 1
14 33694 1 1 97 ASP H H 6.586 -0.229 -33.712 1.00 . A A . 97 ASP H 1 1
14 33695 1 1 97 ASP HA H 8.023 -1.810 -35.567 1.00 . A A . 97 ASP HA 1 1
14 33696 1 1 97 ASP HB2 H 8.804 -0.482 -33.384 1.00 . A A . 97 ASP HB2 1 1
14 33697 1 1 97 ASP HB3 H 8.587 -2.066 -32.653 1.00 . A A . 97 ASP HB3 1 1
14 33698 1 1 97 ASP N N 6.551 -0.896 -34.429 1.00 . A A . 97 ASP N 1 1
14 33699 1 1 97 ASP O O 7.691 -4.223 -34.777 1.00 . A A . 97 ASP O 1 1
14 33700 1 1 97 ASP OD1 O 10.777 -1.178 -34.803 1.00 . A A . 97 ASP OD1 1 1
14 33701 1 1 97 ASP OD2 O 10.531 -3.126 -33.842 1.00 . A A . 97 ASP OD2 1 1
14 33702 1 1 98 LEU C C 6.562 -5.332 -32.035 1.00 . A A . 98 LEU C 1 1
14 33703 1 1 98 LEU CA C 5.585 -4.601 -32.957 1.00 . A A . 98 LEU CA 1 1
14 33704 1 1 98 LEU CB C 5.190 -5.492 -34.143 1.00 . A A . 98 LEU CB 1 1
14 33705 1 1 98 LEU CD1 C 3.461 -3.966 -35.164 1.00 . A A . 98 LEU CD1 1 1
14 33706 1 1 98 LEU CD2 C 3.415 -6.414 -35.637 1.00 . A A . 98 LEU CD2 1 1
14 33707 1 1 98 LEU CG C 3.738 -5.352 -34.606 1.00 . A A . 98 LEU CG 1 1
14 33708 1 1 98 LEU H H 5.767 -2.490 -33.029 1.00 . A A . 98 LEU H 1 1
14 33709 1 1 98 LEU HA H 4.692 -4.384 -32.392 1.00 . A A . 98 LEU HA 1 1
14 33710 1 1 98 LEU HB2 H 5.839 -5.255 -34.975 1.00 . A A . 98 LEU HB2 1 1
14 33711 1 1 98 LEU HB3 H 5.357 -6.522 -33.864 1.00 . A A . 98 LEU HB3 1 1
14 33712 1 1 98 LEU HD11 H 3.612 -3.230 -34.390 1.00 . A A . 98 LEU HD11 1 1
14 33713 1 1 98 LEU HD12 H 2.441 -3.915 -35.515 1.00 . A A . 98 LEU HD12 1 1
14 33714 1 1 98 LEU HD13 H 4.133 -3.767 -35.985 1.00 . A A . 98 LEU HD13 1 1
14 33715 1 1 98 LEU HD21 H 2.376 -6.332 -35.920 1.00 . A A . 98 LEU HD21 1 1
14 33716 1 1 98 LEU HD22 H 3.596 -7.390 -35.212 1.00 . A A . 98 LEU HD22 1 1
14 33717 1 1 98 LEU HD23 H 4.039 -6.276 -36.505 1.00 . A A . 98 LEU HD23 1 1
14 33718 1 1 98 LEU HG H 3.086 -5.502 -33.760 1.00 . A A . 98 LEU HG 1 1
14 33719 1 1 98 LEU N N 6.145 -3.319 -33.386 1.00 . A A . 98 LEU N 1 1
14 33720 1 1 98 LEU O O 7.637 -5.776 -32.442 1.00 . A A . 98 LEU O 1 1
14 33721 1 1 99 ILE C C 6.554 -7.561 -29.597 1.00 . A A . 99 ILE C 1 1
14 33722 1 1 99 ILE CA C 6.953 -6.097 -29.754 1.00 . A A . 99 ILE CA 1 1
14 33723 1 1 99 ILE CB C 6.754 -5.375 -28.409 1.00 . A A . 99 ILE CB 1 1
14 33724 1 1 99 ILE CD1 C 4.928 -4.464 -26.871 1.00 . A A . 99 ILE CD1 1 1
14 33725 1 1 99 ILE CG1 C 5.263 -5.313 -28.073 1.00 . A A . 99 ILE CG1 1 1
14 33726 1 1 99 ILE CG2 C 7.357 -3.981 -28.469 1.00 . A A . 99 ILE CG2 1 1
14 33727 1 1 99 ILE H H 5.307 -5.052 -30.546 1.00 . A A . 99 ILE H 1 1
14 33728 1 1 99 ILE HA H 7.994 -6.035 -30.030 1.00 . A A . 99 ILE HA 1 1
14 33729 1 1 99 ILE HB H 7.267 -5.937 -27.638 1.00 . A A . 99 ILE HB 1 1
14 33730 1 1 99 ILE HD11 H 5.239 -3.446 -27.051 1.00 . A A . 99 ILE HD11 1 1
14 33731 1 1 99 ILE HD12 H 5.441 -4.850 -26.003 1.00 . A A . 99 ILE HD12 1 1
14 33732 1 1 99 ILE HD13 H 3.862 -4.489 -26.701 1.00 . A A . 99 ILE HD13 1 1
14 33733 1 1 99 ILE HG12 H 4.727 -4.907 -28.915 1.00 . A A . 99 ILE HG12 1 1
14 33734 1 1 99 ILE HG13 H 4.907 -6.313 -27.878 1.00 . A A . 99 ILE HG13 1 1
14 33735 1 1 99 ILE HG21 H 7.060 -3.499 -29.393 1.00 . A A . 99 ILE HG21 1 1
14 33736 1 1 99 ILE HG22 H 8.432 -4.048 -28.429 1.00 . A A . 99 ILE HG22 1 1
14 33737 1 1 99 ILE HG23 H 6.995 -3.396 -27.632 1.00 . A A . 99 ILE HG23 1 1
14 33738 1 1 99 ILE N N 6.159 -5.443 -30.788 1.00 . A A . 99 ILE N 1 1
14 33739 1 1 99 ILE O O 5.626 -8.036 -30.257 1.00 . A A . 99 ILE O 1 1
14 33740 1 1 100 TYR C C 6.820 -9.976 -27.002 1.00 . A A . 100 TYR C 1 1
14 33741 1 1 100 TYR CA C 6.997 -9.687 -28.491 1.00 . A A . 100 TYR CA 1 1
14 33742 1 1 100 TYR CB C 8.147 -10.529 -29.051 1.00 . A A . 100 TYR CB 1 1
14 33743 1 1 100 TYR CD1 C 7.669 -10.897 -31.504 1.00 . A A . 100 TYR CD1 1 1
14 33744 1 1 100 TYR CD2 C 9.439 -9.409 -30.912 1.00 . A A . 100 TYR CD2 1 1
14 33745 1 1 100 TYR CE1 C 7.917 -10.661 -32.841 1.00 . A A . 100 TYR CE1 1 1
14 33746 1 1 100 TYR CE2 C 9.690 -9.171 -32.249 1.00 . A A . 100 TYR CE2 1 1
14 33747 1 1 100 TYR CG C 8.426 -10.275 -30.516 1.00 . A A . 100 TYR CG 1 1
14 33748 1 1 100 TYR CZ C 8.926 -9.799 -33.207 1.00 . A A . 100 TYR CZ 1 1
14 33749 1 1 100 TYR H H 7.958 -7.823 -28.196 1.00 . A A . 100 TYR H 1 1
14 33750 1 1 100 TYR HA H 6.086 -9.947 -29.008 1.00 . A A . 100 TYR HA 1 1
14 33751 1 1 100 TYR HB2 H 9.043 -10.309 -28.498 1.00 . A A . 100 TYR HB2 1 1
14 33752 1 1 100 TYR HB3 H 7.906 -11.575 -28.934 1.00 . A A . 100 TYR HB3 1 1
14 33753 1 1 100 TYR HD1 H 6.880 -11.575 -31.214 1.00 . A A . 100 TYR HD1 1 1
14 33754 1 1 100 TYR HD2 H 10.036 -8.919 -30.157 1.00 . A A . 100 TYR HD2 1 1
14 33755 1 1 100 TYR HE1 H 7.319 -11.155 -33.596 1.00 . A A . 100 TYR HE1 1 1
14 33756 1 1 100 TYR HE2 H 10.484 -8.494 -32.537 1.00 . A A . 100 TYR HE2 1 1
14 33757 1 1 100 TYR HH H 8.324 -9.439 -35.001 1.00 . A A . 100 TYR HH 1 1
14 33758 1 1 100 TYR N N 7.255 -8.269 -28.719 1.00 . A A . 100 TYR N 1 1
14 33759 1 1 100 TYR O O 7.274 -9.205 -26.154 1.00 . A A . 100 TYR O 1 1
14 33760 1 1 100 TYR OH O 9.169 -9.563 -34.541 1.00 . A A . 100 TYR OH 1 1
14 33761 1 1 101 PRO C C 7.169 -11.858 -24.527 1.00 . A A . 101 PRO C 1 1
14 33762 1 1 101 PRO CA C 5.903 -11.499 -25.289 1.00 . A A . 101 PRO CA 1 1
14 33763 1 1 101 PRO CB C 5.005 -12.729 -25.416 1.00 . A A . 101 PRO CB 1 1
14 33764 1 1 101 PRO CD C 5.618 -12.068 -27.639 1.00 . A A . 101 PRO CD 1 1
14 33765 1 1 101 PRO CG C 5.223 -13.246 -26.794 1.00 . A A . 101 PRO CG 1 1
14 33766 1 1 101 PRO HA H 5.376 -10.725 -24.752 1.00 . A A . 101 PRO HA 1 1
14 33767 1 1 101 PRO HB2 H 5.287 -13.459 -24.673 1.00 . A A . 101 PRO HB2 1 1
14 33768 1 1 101 PRO HB3 H 3.975 -12.440 -25.267 1.00 . A A . 101 PRO HB3 1 1
14 33769 1 1 101 PRO HD2 H 6.370 -12.354 -28.358 1.00 . A A . 101 PRO HD2 1 1
14 33770 1 1 101 PRO HD3 H 4.760 -11.658 -28.141 1.00 . A A . 101 PRO HD3 1 1
14 33771 1 1 101 PRO HG2 H 6.010 -13.981 -26.787 1.00 . A A . 101 PRO HG2 1 1
14 33772 1 1 101 PRO HG3 H 4.308 -13.683 -27.168 1.00 . A A . 101 PRO HG3 1 1
14 33773 1 1 101 PRO N N 6.161 -11.101 -26.675 1.00 . A A . 101 PRO N 1 1
14 33774 1 1 101 PRO O O 8.072 -12.505 -25.062 1.00 . A A . 101 PRO O 1 1
14 33775 1 1 102 GLY C C 9.376 -10.586 -22.548 1.00 . A A . 102 GLY C 1 1
14 33776 1 1 102 GLY CA C 8.376 -11.702 -22.448 1.00 . A A . 102 GLY CA 1 1
14 33777 1 1 102 GLY H H 6.489 -10.867 -22.920 1.00 . A A . 102 GLY H 1 1
14 33778 1 1 102 GLY HA2 H 8.053 -11.804 -21.421 1.00 . A A . 102 GLY HA2 1 1
14 33779 1 1 102 GLY HA3 H 8.836 -12.621 -22.773 1.00 . A A . 102 GLY HA3 1 1
14 33780 1 1 102 GLY N N 7.230 -11.423 -23.278 1.00 . A A . 102 GLY N 1 1
14 33781 1 1 102 GLY O O 10.553 -10.752 -22.220 1.00 . A A . 102 GLY O 1 1
14 33782 1 1 103 GLN C C 9.482 -7.285 -22.067 1.00 . A A . 103 GLN C 1 1
14 33783 1 1 103 GLN CA C 9.759 -8.276 -23.187 1.00 . A A . 103 GLN CA 1 1
14 33784 1 1 103 GLN CB C 9.503 -7.644 -24.561 1.00 . A A . 103 GLN CB 1 1
14 33785 1 1 103 GLN CD C 10.347 -6.187 -26.444 1.00 . A A . 103 GLN CD 1 1
14 33786 1 1 103 GLN CG C 10.586 -6.684 -25.030 1.00 . A A . 103 GLN CG 1 1
14 33787 1 1 103 GLN H H 7.956 -9.379 -23.258 1.00 . A A . 103 GLN H 1 1
14 33788 1 1 103 GLN HA H 10.790 -8.600 -23.125 1.00 . A A . 103 GLN HA 1 1
14 33789 1 1 103 GLN HB2 H 9.416 -8.433 -25.294 1.00 . A A . 103 GLN HB2 1 1
14 33790 1 1 103 GLN HB3 H 8.567 -7.105 -24.521 1.00 . A A . 103 GLN HB3 1 1
14 33791 1 1 103 GLN HE21 H 11.291 -4.483 -26.034 1.00 . A A . 103 GLN HE21 1 1
14 33792 1 1 103 GLN HE22 H 10.678 -4.639 -27.642 1.00 . A A . 103 GLN HE22 1 1
14 33793 1 1 103 GLN HG2 H 10.607 -5.833 -24.364 1.00 . A A . 103 GLN HG2 1 1
14 33794 1 1 103 GLN HG3 H 11.539 -7.189 -24.995 1.00 . A A . 103 GLN HG3 1 1
14 33795 1 1 103 GLN N N 8.903 -9.443 -23.019 1.00 . A A . 103 GLN N 1 1
14 33796 1 1 103 GLN NE2 N 10.819 -4.984 -26.737 1.00 . A A . 103 GLN NE2 1 1
14 33797 1 1 103 GLN O O 8.495 -7.416 -21.366 1.00 . A A . 103 GLN O 1 1
14 33798 1 1 103 GLN OE1 O 9.752 -6.881 -27.271 1.00 . A A . 103 GLN OE1 1 1
14 33799 1 1 104 VAL C C 10.262 -3.932 -21.443 1.00 . A A . 104 VAL C 1 1
14 33800 1 1 104 VAL CA C 10.171 -5.328 -20.836 1.00 . A A . 104 VAL CA 1 1
14 33801 1 1 104 VAL CB C 11.211 -5.472 -19.707 1.00 . A A . 104 VAL CB 1 1
14 33802 1 1 104 VAL CG1 C 11.005 -4.406 -18.642 1.00 . A A . 104 VAL CG1 1 1
14 33803 1 1 104 VAL CG2 C 11.147 -6.864 -19.090 1.00 . A A . 104 VAL CG2 1 1
14 33804 1 1 104 VAL H H 11.168 -6.306 -22.407 1.00 . A A . 104 VAL H 1 1
14 33805 1 1 104 VAL HA H 9.179 -5.467 -20.416 1.00 . A A . 104 VAL HA 1 1
14 33806 1 1 104 VAL HB H 12.193 -5.339 -20.135 1.00 . A A . 104 VAL HB 1 1
14 33807 1 1 104 VAL HG11 H 10.006 -4.488 -18.240 1.00 . A A . 104 VAL HG11 1 1
14 33808 1 1 104 VAL HG12 H 11.138 -3.429 -19.081 1.00 . A A . 104 VAL HG12 1 1
14 33809 1 1 104 VAL HG13 H 11.723 -4.546 -17.848 1.00 . A A . 104 VAL HG13 1 1
14 33810 1 1 104 VAL HG21 H 10.152 -7.043 -18.710 1.00 . A A . 104 VAL HG21 1 1
14 33811 1 1 104 VAL HG22 H 11.860 -6.932 -18.281 1.00 . A A . 104 VAL HG22 1 1
14 33812 1 1 104 VAL HG23 H 11.385 -7.601 -19.842 1.00 . A A . 104 VAL HG23 1 1
14 33813 1 1 104 VAL N N 10.362 -6.331 -21.868 1.00 . A A . 104 VAL N 1 1
14 33814 1 1 104 VAL O O 11.294 -3.547 -21.993 1.00 . A A . 104 VAL O 1 1
14 33815 1 1 105 LEU C C 8.940 -0.811 -20.789 1.00 . A A . 105 LEU C 1 1
14 33816 1 1 105 LEU CA C 9.096 -1.839 -21.892 1.00 . A A . 105 LEU CA 1 1
14 33817 1 1 105 LEU CB C 7.909 -1.723 -22.837 1.00 . A A . 105 LEU CB 1 1
14 33818 1 1 105 LEU CD1 C 6.639 -2.510 -24.817 1.00 . A A . 105 LEU CD1 1 1
14 33819 1 1 105 LEU CD2 C 9.129 -2.570 -24.854 1.00 . A A . 105 LEU CD2 1 1
14 33820 1 1 105 LEU CG C 7.887 -2.716 -23.991 1.00 . A A . 105 LEU CG 1 1
14 33821 1 1 105 LEU H H 8.386 -3.560 -20.883 1.00 . A A . 105 LEU H 1 1
14 33822 1 1 105 LEU HA H 10.004 -1.643 -22.435 1.00 . A A . 105 LEU HA 1 1
14 33823 1 1 105 LEU HB2 H 7.005 -1.857 -22.261 1.00 . A A . 105 LEU HB2 1 1
14 33824 1 1 105 LEU HB3 H 7.903 -0.727 -23.252 1.00 . A A . 105 LEU HB3 1 1
14 33825 1 1 105 LEU HD11 H 6.642 -3.197 -25.651 1.00 . A A . 105 LEU HD11 1 1
14 33826 1 1 105 LEU HD12 H 6.614 -1.495 -25.186 1.00 . A A . 105 LEU HD12 1 1
14 33827 1 1 105 LEU HD13 H 5.768 -2.693 -24.204 1.00 . A A . 105 LEU HD13 1 1
14 33828 1 1 105 LEU HD21 H 9.156 -1.578 -25.280 1.00 . A A . 105 LEU HD21 1 1
14 33829 1 1 105 LEU HD22 H 9.106 -3.303 -25.647 1.00 . A A . 105 LEU HD22 1 1
14 33830 1 1 105 LEU HD23 H 10.010 -2.724 -24.246 1.00 . A A . 105 LEU HD23 1 1
14 33831 1 1 105 LEU HG H 7.867 -3.720 -23.592 1.00 . A A . 105 LEU HG 1 1
14 33832 1 1 105 LEU N N 9.172 -3.189 -21.346 1.00 . A A . 105 LEU N 1 1
14 33833 1 1 105 LEU O O 8.381 -1.101 -19.736 1.00 . A A . 105 LEU O 1 1
14 33834 1 1 106 GLN C C 8.052 2.254 -20.259 1.00 . A A . 106 GLN C 1 1
14 33835 1 1 106 GLN CA C 9.319 1.453 -20.047 1.00 . A A . 106 GLN CA 1 1
14 33836 1 1 106 GLN CB C 10.534 2.369 -20.089 1.00 . A A . 106 GLN CB 1 1
14 33837 1 1 106 GLN CD C 13.010 2.573 -19.694 1.00 . A A . 106 GLN CD 1 1
14 33838 1 1 106 GLN CG C 11.836 1.634 -19.872 1.00 . A A . 106 GLN CG 1 1
14 33839 1 1 106 GLN H H 9.884 0.572 -21.878 1.00 . A A . 106 GLN H 1 1
14 33840 1 1 106 GLN HA H 9.260 0.992 -19.075 1.00 . A A . 106 GLN HA 1 1
14 33841 1 1 106 GLN HB2 H 10.574 2.857 -21.052 1.00 . A A . 106 GLN HB2 1 1
14 33842 1 1 106 GLN HB3 H 10.437 3.118 -19.319 1.00 . A A . 106 GLN HB3 1 1
14 33843 1 1 106 GLN HE21 H 13.951 1.226 -18.577 1.00 . A A . 106 GLN HE21 1 1
14 33844 1 1 106 GLN HE22 H 14.788 2.718 -18.828 1.00 . A A . 106 GLN HE22 1 1
14 33845 1 1 106 GLN HG2 H 11.737 1.023 -18.990 1.00 . A A . 106 GLN HG2 1 1
14 33846 1 1 106 GLN HG3 H 12.022 1.001 -20.727 1.00 . A A . 106 GLN HG3 1 1
14 33847 1 1 106 GLN N N 9.432 0.393 -21.030 1.00 . A A . 106 GLN N 1 1
14 33848 1 1 106 GLN NE2 N 14.017 2.129 -18.960 1.00 . A A . 106 GLN NE2 1 1
14 33849 1 1 106 GLN O O 7.873 2.922 -21.276 1.00 . A A . 106 GLN O 1 1
14 33850 1 1 106 GLN OE1 O 13.016 3.687 -20.220 1.00 . A A . 106 GLN OE1 1 1
14 33851 1 1 107 VAL C C 5.750 3.679 -18.016 1.00 . A A . 107 VAL C 1 1
14 33852 1 1 107 VAL CA C 5.912 2.858 -19.293 1.00 . A A . 107 VAL CA 1 1
14 33853 1 1 107 VAL CB C 4.722 1.894 -19.453 1.00 . A A . 107 VAL CB 1 1
14 33854 1 1 107 VAL CG1 C 4.789 1.159 -20.781 1.00 . A A . 107 VAL CG1 1 1
14 33855 1 1 107 VAL CG2 C 4.663 0.912 -18.299 1.00 . A A . 107 VAL CG2 1 1
14 33856 1 1 107 VAL H H 7.425 1.626 -18.488 1.00 . A A . 107 VAL H 1 1
14 33857 1 1 107 VAL HA H 5.920 3.528 -20.137 1.00 . A A . 107 VAL HA 1 1
14 33858 1 1 107 VAL HB H 3.820 2.481 -19.445 1.00 . A A . 107 VAL HB 1 1
14 33859 1 1 107 VAL HG11 H 5.698 0.575 -20.824 1.00 . A A . 107 VAL HG11 1 1
14 33860 1 1 107 VAL HG12 H 4.783 1.876 -21.589 1.00 . A A . 107 VAL HG12 1 1
14 33861 1 1 107 VAL HG13 H 3.936 0.504 -20.873 1.00 . A A . 107 VAL HG13 1 1
14 33862 1 1 107 VAL HG21 H 3.803 0.270 -18.418 1.00 . A A . 107 VAL HG21 1 1
14 33863 1 1 107 VAL HG22 H 4.577 1.458 -17.371 1.00 . A A . 107 VAL HG22 1 1
14 33864 1 1 107 VAL HG23 H 5.562 0.316 -18.285 1.00 . A A . 107 VAL HG23 1 1
14 33865 1 1 107 VAL N N 7.184 2.165 -19.274 1.00 . A A . 107 VAL N 1 1
14 33866 1 1 107 VAL O O 6.309 3.347 -16.978 1.00 . A A . 107 VAL O 1 1
14 33867 1 1 108 PRO C C 4.053 5.103 -15.761 1.00 . A A . 108 PRO C 1 1
14 33868 1 1 108 PRO CA C 4.773 5.700 -16.969 1.00 . A A . 108 PRO CA 1 1
14 33869 1 1 108 PRO CB C 3.920 6.809 -17.577 1.00 . A A . 108 PRO CB 1 1
14 33870 1 1 108 PRO CD C 4.261 5.192 -19.299 1.00 . A A . 108 PRO CD 1 1
14 33871 1 1 108 PRO CG C 3.289 6.207 -18.783 1.00 . A A . 108 PRO CG 1 1
14 33872 1 1 108 PRO HA H 5.709 6.122 -16.638 1.00 . A A . 108 PRO HA 1 1
14 33873 1 1 108 PRO HB2 H 3.176 7.116 -16.859 1.00 . A A . 108 PRO HB2 1 1
14 33874 1 1 108 PRO HB3 H 4.551 7.648 -17.834 1.00 . A A . 108 PRO HB3 1 1
14 33875 1 1 108 PRO HD2 H 3.736 4.356 -19.742 1.00 . A A . 108 PRO HD2 1 1
14 33876 1 1 108 PRO HD3 H 4.931 5.634 -20.011 1.00 . A A . 108 PRO HD3 1 1
14 33877 1 1 108 PRO HG2 H 2.360 5.729 -18.510 1.00 . A A . 108 PRO HG2 1 1
14 33878 1 1 108 PRO HG3 H 3.115 6.966 -19.527 1.00 . A A . 108 PRO HG3 1 1
14 33879 1 1 108 PRO N N 4.987 4.772 -18.094 1.00 . A A . 108 PRO N 1 1
14 33880 1 1 108 PRO O O 4.047 5.707 -14.690 1.00 . A A . 108 PRO O 1 1
14 33881 1 1 109 THR C C 2.641 1.802 -15.006 1.00 . A A . 109 THR C 1 1
14 33882 1 1 109 THR CA C 2.714 3.319 -14.821 1.00 . A A . 109 THR CA 1 1
14 33883 1 1 109 THR CB C 1.287 3.894 -14.658 1.00 . A A . 109 THR CB 1 1
14 33884 1 1 109 THR CG2 C 0.369 3.422 -15.776 1.00 . A A . 109 THR CG2 1 1
14 33885 1 1 109 THR H H 3.426 3.530 -16.814 1.00 . A A . 109 THR H 1 1
14 33886 1 1 109 THR HA H 3.267 3.531 -13.917 1.00 . A A . 109 THR HA 1 1
14 33887 1 1 109 THR HB H 1.344 4.972 -14.693 1.00 . A A . 109 THR HB 1 1
14 33888 1 1 109 THR HG1 H 0.330 4.271 -12.968 1.00 . A A . 109 THR HG1 1 1
14 33889 1 1 109 THR HG21 H -0.620 3.827 -15.627 1.00 . A A . 109 THR HG21 1 1
14 33890 1 1 109 THR HG22 H 0.321 2.343 -15.766 1.00 . A A . 109 THR HG22 1 1
14 33891 1 1 109 THR HG23 H 0.759 3.757 -16.727 1.00 . A A . 109 THR HG23 1 1
14 33892 1 1 109 THR N N 3.422 3.954 -15.931 1.00 . A A . 109 THR N 1 1
14 33893 1 1 109 THR O O 2.636 1.305 -16.129 1.00 . A A . 109 THR O 1 1
14 33894 1 1 109 THR OG1 O 0.735 3.499 -13.396 1.00 . A A . 109 THR OG1 1 1
14 33895 1 1 110 LYS C C 1.088 -0.859 -13.739 1.00 . A A . 110 LYS C 1 1
14 33896 1 1 110 LYS CA C 2.522 -0.382 -13.925 1.00 . A A . 110 LYS CA 1 1
14 33897 1 1 110 LYS CB C 3.391 -0.996 -12.825 1.00 . A A . 110 LYS CB 1 1
14 33898 1 1 110 LYS CD C 5.215 -1.662 -14.429 1.00 . A A . 110 LYS CD 1 1
14 33899 1 1 110 LYS CE C 4.886 -3.149 -14.389 1.00 . A A . 110 LYS CE 1 1
14 33900 1 1 110 LYS CG C 4.881 -0.961 -13.117 1.00 . A A . 110 LYS CG 1 1
14 33901 1 1 110 LYS H H 2.591 1.534 -13.028 1.00 . A A . 110 LYS H 1 1
14 33902 1 1 110 LYS HA H 2.887 -0.715 -14.887 1.00 . A A . 110 LYS HA 1 1
14 33903 1 1 110 LYS HB2 H 3.216 -0.451 -11.909 1.00 . A A . 110 LYS HB2 1 1
14 33904 1 1 110 LYS HB3 H 3.094 -2.025 -12.682 1.00 . A A . 110 LYS HB3 1 1
14 33905 1 1 110 LYS HD2 H 4.648 -1.203 -15.223 1.00 . A A . 110 LYS HD2 1 1
14 33906 1 1 110 LYS HD3 H 6.271 -1.544 -14.626 1.00 . A A . 110 LYS HD3 1 1
14 33907 1 1 110 LYS HE2 H 3.856 -3.266 -14.083 1.00 . A A . 110 LYS HE2 1 1
14 33908 1 1 110 LYS HE3 H 5.013 -3.557 -15.381 1.00 . A A . 110 LYS HE3 1 1
14 33909 1 1 110 LYS HG2 H 5.202 0.068 -13.180 1.00 . A A . 110 LYS HG2 1 1
14 33910 1 1 110 LYS HG3 H 5.405 -1.455 -12.313 1.00 . A A . 110 LYS HG3 1 1
14 33911 1 1 110 LYS HZ1 H 5.596 -4.926 -13.543 1.00 . A A . 110 LYS HZ1 1 1
14 33912 1 1 110 LYS HZ2 H 5.538 -3.627 -12.456 1.00 . A A . 110 LYS HZ2 1 1
14 33913 1 1 110 LYS HZ3 H 6.761 -3.695 -13.629 1.00 . A A . 110 LYS HZ3 1 1
14 33914 1 1 110 LYS N N 2.595 1.075 -13.895 1.00 . A A . 110 LYS N 1 1
14 33915 1 1 110 LYS NZ N 5.755 -3.899 -13.441 1.00 . A A . 110 LYS NZ 1 1
14 33916 1 1 110 LYS O O 0.199 -0.080 -13.399 1.00 . A A . 110 LYS O 1 1
14 33917 1 1 111 GLY C C -0.366 -3.992 -12.970 1.00 . A A . 111 GLY C 1 1
14 33918 1 1 111 GLY CA C -0.433 -2.729 -13.795 1.00 . A A . 111 GLY CA 1 1
14 33919 1 1 111 GLY H H 1.633 -2.720 -14.199 1.00 . A A . 111 GLY H 1 1
14 33920 1 1 111 GLY HA2 H -1.080 -2.015 -13.305 1.00 . A A . 111 GLY HA2 1 1
14 33921 1 1 111 GLY HA3 H -0.833 -2.964 -14.769 1.00 . A A . 111 GLY HA3 1 1
14 33922 1 1 111 GLY N N 0.881 -2.148 -13.948 1.00 . A A . 111 GLY N 1 1
14 33923 1 1 111 GLY O O 0.610 -4.735 -13.062 1.00 . A A . 111 GLY O 1 1
14 33924 1 1 112 GLY C C -1.688 -6.683 -12.095 1.00 . A A . 112 GLY C 1 1
14 33925 1 1 112 GLY CA C -1.409 -5.413 -11.320 1.00 . A A . 112 GLY CA 1 1
14 33926 1 1 112 GLY H H -2.153 -3.617 -12.157 1.00 . A A . 112 GLY H 1 1
14 33927 1 1 112 GLY HA2 H -0.450 -5.506 -10.831 1.00 . A A . 112 GLY HA2 1 1
14 33928 1 1 112 GLY HA3 H -2.174 -5.290 -10.568 1.00 . A A . 112 GLY HA3 1 1
14 33929 1 1 112 GLY N N -1.392 -4.236 -12.167 1.00 . A A . 112 GLY N 1 1
14 33930 1 1 112 GLY O O -0.762 -7.411 -12.459 1.00 . A A . 112 GLY O 1 1
14 33931 1 1 113 SER C C -2.855 -9.398 -12.413 1.00 . A A . 113 SER C 1 1
14 33932 1 1 113 SER CA C -3.397 -8.132 -13.079 1.00 . A A . 113 SER CA 1 1
14 33933 1 1 113 SER CB C -2.939 -8.052 -14.540 1.00 . A A . 113 SER CB 1 1
14 33934 1 1 113 SER H H -3.651 -6.312 -12.028 1.00 . A A . 113 SER H 1 1
14 33935 1 1 113 SER HA H -4.476 -8.164 -13.052 1.00 . A A . 113 SER HA 1 1
14 33936 1 1 113 SER HB2 H -1.861 -8.095 -14.581 1.00 . A A . 113 SER HB2 1 1
14 33937 1 1 113 SER HB3 H -3.356 -8.882 -15.093 1.00 . A A . 113 SER HB3 1 1
14 33938 1 1 113 SER HG H -2.877 -6.106 -14.761 1.00 . A A . 113 SER HG 1 1
14 33939 1 1 113 SER N N -2.970 -6.942 -12.347 1.00 . A A . 113 SER N 1 1
14 33940 1 1 113 SER O O -2.304 -10.281 -13.072 1.00 . A A . 113 SER O 1 1
14 33941 1 1 113 SER OG O -3.373 -6.839 -15.139 1.00 . A A . 113 SER OG 1 1
14 33942 1 1 114 GLY C C -1.536 -10.244 -9.282 1.00 . A A . 114 GLY C 1 1
14 33943 1 1 114 GLY CA C -2.529 -10.620 -10.359 1.00 . A A . 114 GLY CA 1 1
14 33944 1 1 114 GLY H H -3.443 -8.733 -10.624 1.00 . A A . 114 GLY H 1 1
14 33945 1 1 114 GLY HA2 H -3.373 -11.110 -9.896 1.00 . A A . 114 GLY HA2 1 1
14 33946 1 1 114 GLY HA3 H -2.058 -11.305 -11.046 1.00 . A A . 114 GLY HA3 1 1
14 33947 1 1 114 GLY N N -3.005 -9.469 -11.096 1.00 . A A . 114 GLY N 1 1
14 33948 1 1 114 GLY O O -0.479 -10.862 -9.161 1.00 . A A . 114 GLY O 1 1
14 33949 1 1 115 GLY C C -0.491 -7.388 -7.608 1.00 . A A . 115 GLY C 1 1
14 33950 1 1 115 GLY CA C -0.995 -8.804 -7.429 1.00 . A A . 115 GLY CA 1 1
14 33951 1 1 115 GLY H H -2.726 -8.775 -8.644 1.00 . A A . 115 GLY H 1 1
14 33952 1 1 115 GLY HA2 H -1.529 -8.866 -6.491 1.00 . A A . 115 GLY HA2 1 1
14 33953 1 1 115 GLY HA3 H -0.146 -9.472 -7.390 1.00 . A A . 115 GLY HA3 1 1
14 33954 1 1 115 GLY N N -1.872 -9.231 -8.497 1.00 . A A . 115 GLY N 1 1
14 33955 1 1 115 GLY O O -0.466 -6.862 -8.722 1.00 . A A . 115 GLY O 1 1
14 33956 1 1 116 GLY C C 1.372 -5.151 -5.410 1.00 . A A . 116 GLY C 1 1
14 33957 1 1 116 GLY CA C 0.406 -5.414 -6.546 1.00 . A A . 116 GLY CA 1 1
14 33958 1 1 116 GLY H H -0.163 -7.237 -5.641 1.00 . A A . 116 GLY H 1 1
14 33959 1 1 116 GLY HA2 H 0.916 -5.259 -7.486 1.00 . A A . 116 GLY HA2 1 1
14 33960 1 1 116 GLY HA3 H -0.419 -4.723 -6.475 1.00 . A A . 116 GLY HA3 1 1
14 33961 1 1 116 GLY N N -0.104 -6.765 -6.504 1.00 . A A . 116 GLY N 1 1
14 33962 1 1 116 GLY O O 2.576 -5.031 -5.623 1.00 . A A . 116 GLY O 1 1
14 33963 1 1 117 ALA C C 1.163 -5.656 -1.841 1.00 . A A . 117 ALA C 1 1
14 33964 1 1 117 ALA CA C 1.653 -4.824 -3.021 1.00 . A A . 117 ALA CA 1 1
14 33965 1 1 117 ALA CB C 1.621 -3.348 -2.673 1.00 . A A . 117 ALA CB 1 1
14 33966 1 1 117 ALA H H -0.127 -5.160 -4.094 1.00 . A A . 117 ALA H 1 1
14 33967 1 1 117 ALA HA H 2.673 -5.097 -3.250 1.00 . A A . 117 ALA HA 1 1
14 33968 1 1 117 ALA HB1 H 2.075 -2.781 -3.474 1.00 . A A . 117 ALA HB1 1 1
14 33969 1 1 117 ALA HB2 H 0.594 -3.039 -2.547 1.00 . A A . 117 ALA HB2 1 1
14 33970 1 1 117 ALA HB3 H 2.163 -3.181 -1.755 1.00 . A A . 117 ALA HB3 1 1
14 33971 1 1 117 ALA N N 0.839 -5.067 -4.198 1.00 . A A . 117 ALA N 1 1
14 33972 1 1 117 ALA O O 1.955 -6.260 -1.117 1.00 . A A . 117 ALA O 1 1
14 33973 1 1 118 GLY C C -1.001 -7.875 -0.948 1.00 . A A . 118 GLY C 1 1
14 33974 1 1 118 GLY CA C -0.726 -6.436 -0.566 1.00 . A A . 118 GLY CA 1 1
14 33975 1 1 118 GLY H H -0.731 -5.183 -2.260 1.00 . A A . 118 GLY H 1 1
14 33976 1 1 118 GLY HA2 H -0.043 -6.420 0.271 1.00 . A A . 118 GLY HA2 1 1
14 33977 1 1 118 GLY HA3 H -1.654 -5.970 -0.271 1.00 . A A . 118 GLY HA3 1 1
14 33978 1 1 118 GLY N N -0.149 -5.682 -1.654 1.00 . A A . 118 GLY N 1 1
14 33979 1 1 118 GLY O O -0.520 -8.799 -0.291 1.00 . A A . 118 GLY O 1 1
14 33980 1 1 119 ASN C C -3.098 -10.107 -1.588 1.00 . A A . 119 ASN C 1 1
14 33981 1 1 119 ASN CA C -2.152 -9.368 -2.522 1.00 . A A . 119 ASN CA 1 1
14 33982 1 1 119 ASN CB C -0.900 -10.215 -2.798 1.00 . A A . 119 ASN CB 1 1
14 33983 1 1 119 ASN CG C 0.068 -9.522 -3.738 1.00 . A A . 119 ASN CG 1 1
14 33984 1 1 119 ASN H H -2.198 -7.258 -2.423 1.00 . A A . 119 ASN H 1 1
14 33985 1 1 119 ASN HA H -2.667 -9.209 -3.458 1.00 . A A . 119 ASN HA 1 1
14 33986 1 1 119 ASN HB2 H -0.392 -10.410 -1.864 1.00 . A A . 119 ASN HB2 1 1
14 33987 1 1 119 ASN HB3 H -1.199 -11.153 -3.244 1.00 . A A . 119 ASN HB3 1 1
14 33988 1 1 119 ASN HD21 H 1.586 -10.579 -3.007 1.00 . A A . 119 ASN HD21 1 1
14 33989 1 1 119 ASN HD22 H 1.979 -9.461 -4.272 1.00 . A A . 119 ASN HD22 1 1
14 33990 1 1 119 ASN N N -1.804 -8.049 -1.994 1.00 . A A . 119 ASN N 1 1
14 33991 1 1 119 ASN ND2 N 1.336 -9.888 -3.664 1.00 . A A . 119 ASN ND2 1 1
14 33992 1 1 119 ASN O O -3.088 -11.335 -1.522 1.00 . A A . 119 ASN O 1 1
14 33993 1 1 119 ASN OD1 O -0.324 -8.663 -4.530 1.00 . A A . 119 ASN OD1 1 1
14 33994 1 1 120 PHE C C -5.870 -10.813 -0.742 1.00 . A A . 120 PHE C 1 1
14 33995 1 1 120 PHE CA C -4.883 -9.954 0.046 1.00 . A A . 120 PHE CA 1 1
14 33996 1 1 120 PHE CB C -5.645 -8.870 0.827 1.00 . A A . 120 PHE CB 1 1
14 33997 1 1 120 PHE CD1 C -6.536 -7.226 -0.858 1.00 . A A . 120 PHE CD1 1 1
14 33998 1 1 120 PHE CD2 C -8.085 -8.621 0.292 1.00 . A A . 120 PHE CD2 1 1
14 33999 1 1 120 PHE CE1 C -7.578 -6.638 -1.547 1.00 . A A . 120 PHE CE1 1 1
14 34000 1 1 120 PHE CE2 C -9.131 -8.038 -0.394 1.00 . A A . 120 PHE CE2 1 1
14 34001 1 1 120 PHE CG C -6.776 -8.224 0.070 1.00 . A A . 120 PHE CG 1 1
14 34002 1 1 120 PHE CZ C -8.876 -7.043 -1.315 1.00 . A A . 120 PHE CZ 1 1
14 34003 1 1 120 PHE H H -3.837 -8.378 -0.886 1.00 . A A . 120 PHE H 1 1
14 34004 1 1 120 PHE HA H -4.350 -10.585 0.743 1.00 . A A . 120 PHE HA 1 1
14 34005 1 1 120 PHE HB2 H -6.058 -9.309 1.721 1.00 . A A . 120 PHE HB2 1 1
14 34006 1 1 120 PHE HB3 H -4.949 -8.091 1.107 1.00 . A A . 120 PHE HB3 1 1
14 34007 1 1 120 PHE HD1 H -5.521 -6.907 -1.043 1.00 . A A . 120 PHE HD1 1 1
14 34008 1 1 120 PHE HD2 H -8.285 -9.400 1.015 1.00 . A A . 120 PHE HD2 1 1
14 34009 1 1 120 PHE HE1 H -7.377 -5.860 -2.268 1.00 . A A . 120 PHE HE1 1 1
14 34010 1 1 120 PHE HE2 H -10.144 -8.359 -0.209 1.00 . A A . 120 PHE HE2 1 1
14 34011 1 1 120 PHE HZ H -9.690 -6.583 -1.854 1.00 . A A . 120 PHE HZ 1 1
14 34012 1 1 120 PHE N N -3.913 -9.356 -0.851 1.00 . A A . 120 PHE N 1 1
14 34013 1 1 120 PHE O O -6.258 -11.890 -0.308 1.00 . A A . 120 PHE O 1 1
14 34014 1 1 121 TRP C C -6.662 -12.332 -3.290 1.00 . A A . 121 TRP C 1 1
14 34015 1 1 121 TRP CA C -7.186 -10.990 -2.800 1.00 . A A . 121 TRP CA 1 1
14 34016 1 1 121 TRP CB C -7.487 -10.077 -3.986 1.00 . A A . 121 TRP CB 1 1
14 34017 1 1 121 TRP CD1 C -8.155 -10.810 -6.348 1.00 . A A . 121 TRP CD1 1 1
14 34018 1 1 121 TRP CD2 C -9.743 -11.156 -4.810 1.00 . A A . 121 TRP CD2 1 1
14 34019 1 1 121 TRP CE2 C -10.224 -11.593 -6.059 1.00 . A A . 121 TRP CE2 1 1
14 34020 1 1 121 TRP CE3 C -10.572 -11.278 -3.693 1.00 . A A . 121 TRP CE3 1 1
14 34021 1 1 121 TRP CG C -8.414 -10.657 -5.017 1.00 . A A . 121 TRP CG 1 1
14 34022 1 1 121 TRP CH2 C -12.281 -12.250 -5.112 1.00 . A A . 121 TRP CH2 1 1
14 34023 1 1 121 TRP CZ2 C -11.491 -12.142 -6.222 1.00 . A A . 121 TRP CZ2 1 1
14 34024 1 1 121 TRP CZ3 C -11.831 -11.823 -3.857 1.00 . A A . 121 TRP CZ3 1 1
14 34025 1 1 121 TRP H H -5.816 -9.481 -2.217 1.00 . A A . 121 TRP H 1 1
14 34026 1 1 121 TRP HA H -8.096 -11.150 -2.238 1.00 . A A . 121 TRP HA 1 1
14 34027 1 1 121 TRP HB2 H -7.928 -9.161 -3.622 1.00 . A A . 121 TRP HB2 1 1
14 34028 1 1 121 TRP HB3 H -6.556 -9.851 -4.473 1.00 . A A . 121 TRP HB3 1 1
14 34029 1 1 121 TRP HD1 H -7.229 -10.522 -6.824 1.00 . A A . 121 TRP HD1 1 1
14 34030 1 1 121 TRP HE1 H -9.294 -11.578 -7.938 1.00 . A A . 121 TRP HE1 1 1
14 34031 1 1 121 TRP HE3 H -10.246 -10.954 -2.716 1.00 . A A . 121 TRP HE3 1 1
14 34032 1 1 121 TRP HH2 H -13.271 -12.670 -5.193 1.00 . A A . 121 TRP HH2 1 1
14 34033 1 1 121 TRP HZ2 H -11.847 -12.477 -7.184 1.00 . A A . 121 TRP HZ2 1 1
14 34034 1 1 121 TRP HZ3 H -12.487 -11.924 -3.004 1.00 . A A . 121 TRP HZ3 1 1
14 34035 1 1 121 TRP N N -6.226 -10.325 -1.921 1.00 . A A . 121 TRP N 1 1
14 34036 1 1 121 TRP NE1 N -9.238 -11.368 -6.981 1.00 . A A . 121 TRP NE1 1 1
14 34037 1 1 121 TRP O O -7.437 -13.239 -3.596 1.00 . A A . 121 TRP O 1 1
14 34038 1 1 122 ASP C C -5.071 -14.864 -2.886 1.00 . A A . 122 ASP C 1 1
14 34039 1 1 122 ASP CA C -4.718 -13.694 -3.798 1.00 . A A . 122 ASP CA 1 1
14 34040 1 1 122 ASP CB C -3.205 -13.520 -3.894 1.00 . A A . 122 ASP CB 1 1
14 34041 1 1 122 ASP CG C -2.791 -12.736 -5.125 1.00 . A A . 122 ASP CG 1 1
14 34042 1 1 122 ASP H H -4.780 -11.712 -3.068 1.00 . A A . 122 ASP H 1 1
14 34043 1 1 122 ASP HA H -5.106 -13.905 -4.783 1.00 . A A . 122 ASP HA 1 1
14 34044 1 1 122 ASP HB2 H -2.853 -12.992 -3.019 1.00 . A A . 122 ASP HB2 1 1
14 34045 1 1 122 ASP HB3 H -2.739 -14.493 -3.936 1.00 . A A . 122 ASP HB3 1 1
14 34046 1 1 122 ASP N N -5.345 -12.462 -3.341 1.00 . A A . 122 ASP N 1 1
14 34047 1 1 122 ASP O O -4.919 -16.028 -3.263 1.00 . A A . 122 ASP O 1 1
14 34048 1 1 122 ASP OD1 O -3.188 -11.556 -5.254 1.00 . A A . 122 ASP OD1 1 1
14 34049 1 1 122 ASP OD2 O -2.065 -13.301 -5.973 1.00 . A A . 122 ASP OD2 1 1
14 34050 1 1 123 SER C C -7.200 -15.158 0.012 1.00 . A A . 123 SER C 1 1
14 34051 1 1 123 SER CA C -5.937 -15.576 -0.740 1.00 . A A . 123 SER CA 1 1
14 34052 1 1 123 SER CB C -4.795 -15.885 0.231 1.00 . A A . 123 SER CB 1 1
14 34053 1 1 123 SER H H -5.579 -13.609 -1.410 1.00 . A A . 123 SER H 1 1
14 34054 1 1 123 SER HA H -6.158 -16.467 -1.308 1.00 . A A . 123 SER HA 1 1
14 34055 1 1 123 SER HB2 H -5.176 -16.468 1.055 1.00 . A A . 123 SER HB2 1 1
14 34056 1 1 123 SER HB3 H -4.035 -16.448 -0.286 1.00 . A A . 123 SER HB3 1 1
14 34057 1 1 123 SER HG H -4.892 -14.197 1.224 1.00 . A A . 123 SER HG 1 1
14 34058 1 1 123 SER N N -5.531 -14.552 -1.681 1.00 . A A . 123 SER N 1 1
14 34059 1 1 123 SER O O -7.468 -15.651 1.104 1.00 . A A . 123 SER O 1 1
14 34060 1 1 123 SER OG O -4.215 -14.698 0.744 1.00 . A A . 123 SER OG 1 1
14 34061 1 1 124 ALA C C -10.424 -14.246 -0.734 1.00 . A A . 124 ALA C 1 1
14 34062 1 1 124 ALA CA C -9.206 -13.783 0.052 1.00 . A A . 124 ALA CA 1 1
14 34063 1 1 124 ALA CB C -9.225 -12.267 0.168 1.00 . A A . 124 ALA CB 1 1
14 34064 1 1 124 ALA H H -7.703 -13.870 -1.445 1.00 . A A . 124 ALA H 1 1
14 34065 1 1 124 ALA HA H -9.253 -14.196 1.054 1.00 . A A . 124 ALA HA 1 1
14 34066 1 1 124 ALA HB1 H -10.119 -11.957 0.697 1.00 . A A . 124 ALA HB1 1 1
14 34067 1 1 124 ALA HB2 H -8.351 -11.937 0.710 1.00 . A A . 124 ALA HB2 1 1
14 34068 1 1 124 ALA HB3 H -9.222 -11.830 -0.821 1.00 . A A . 124 ALA HB3 1 1
14 34069 1 1 124 ALA N N -7.971 -14.245 -0.573 1.00 . A A . 124 ALA N 1 1
14 34070 1 1 124 ALA O O -10.408 -14.277 -1.963 1.00 . A A . 124 ALA O 1 1
14 34071 1 1 125 ARG C C -13.895 -14.363 0.004 1.00 . A A . 125 ARG C 1 1
14 34072 1 1 125 ARG CA C -12.707 -15.052 -0.654 1.00 . A A . 125 ARG CA 1 1
14 34073 1 1 125 ARG CB C -12.855 -16.572 -0.529 1.00 . A A . 125 ARG CB 1 1
14 34074 1 1 125 ARG CD C -14.190 -18.603 -1.159 1.00 . A A . 125 ARG CD 1 1
14 34075 1 1 125 ARG CG C -13.857 -17.163 -1.505 1.00 . A A . 125 ARG CG 1 1
14 34076 1 1 125 ARG CZ C -16.223 -19.346 -2.358 1.00 . A A . 125 ARG CZ 1 1
14 34077 1 1 125 ARG H H -11.421 -14.584 0.961 1.00 . A A . 125 ARG H 1 1
14 34078 1 1 125 ARG HA H -12.670 -14.780 -1.697 1.00 . A A . 125 ARG HA 1 1
14 34079 1 1 125 ARG HB2 H -11.896 -17.031 -0.708 1.00 . A A . 125 ARG HB2 1 1
14 34080 1 1 125 ARG HB3 H -13.178 -16.809 0.474 1.00 . A A . 125 ARG HB3 1 1
14 34081 1 1 125 ARG HD2 H -13.273 -19.134 -0.956 1.00 . A A . 125 ARG HD2 1 1
14 34082 1 1 125 ARG HD3 H -14.815 -18.611 -0.278 1.00 . A A . 125 ARG HD3 1 1
14 34083 1 1 125 ARG HE H -14.337 -19.715 -2.938 1.00 . A A . 125 ARG HE 1 1
14 34084 1 1 125 ARG HG2 H -14.764 -16.577 -1.474 1.00 . A A . 125 ARG HG2 1 1
14 34085 1 1 125 ARG HG3 H -13.438 -17.128 -2.499 1.00 . A A . 125 ARG HG3 1 1
14 34086 1 1 125 ARG HH11 H -16.608 -18.205 -0.717 1.00 . A A . 125 ARG HH11 1 1
14 34087 1 1 125 ARG HH12 H -18.005 -18.789 -1.572 1.00 . A A . 125 ARG HH12 1 1
14 34088 1 1 125 ARG HH21 H -16.193 -20.451 -4.062 1.00 . A A . 125 ARG HH21 1 1
14 34089 1 1 125 ARG HH22 H -17.776 -20.078 -3.440 1.00 . A A . 125 ARG HH22 1 1
14 34090 1 1 125 ARG N N -11.476 -14.608 -0.021 1.00 . A A . 125 ARG N 1 1
14 34091 1 1 125 ARG NE N -14.895 -19.276 -2.251 1.00 . A A . 125 ARG NE 1 1
14 34092 1 1 125 ARG NH1 N -17.007 -18.734 -1.480 1.00 . A A . 125 ARG NH1 1 1
14 34093 1 1 125 ARG NH2 N -16.774 -20.007 -3.369 1.00 . A A . 125 ARG NH2 1 1
14 34094 1 1 125 ARG O O -13.823 -13.997 1.176 1.00 . A A . 125 ARG O 1 1
14 34095 1 1 126 ASP C C -15.910 -12.122 0.273 1.00 . A A . 126 ASP C 1 1
14 34096 1 1 126 ASP CA C -16.190 -13.529 -0.250 1.00 . A A . 126 ASP CA 1 1
14 34097 1 1 126 ASP CB C -16.827 -14.377 0.861 1.00 . A A . 126 ASP CB 1 1
14 34098 1 1 126 ASP CG C -17.449 -15.656 0.343 1.00 . A A . 126 ASP CG 1 1
14 34099 1 1 126 ASP H H -14.950 -14.469 -1.698 1.00 . A A . 126 ASP H 1 1
14 34100 1 1 126 ASP HA H -16.888 -13.455 -1.070 1.00 . A A . 126 ASP HA 1 1
14 34101 1 1 126 ASP HB2 H -16.069 -14.637 1.584 1.00 . A A . 126 ASP HB2 1 1
14 34102 1 1 126 ASP HB3 H -17.596 -13.795 1.349 1.00 . A A . 126 ASP HB3 1 1
14 34103 1 1 126 ASP N N -14.972 -14.169 -0.761 1.00 . A A . 126 ASP N 1 1
14 34104 1 1 126 ASP O O -16.532 -11.673 1.237 1.00 . A A . 126 ASP O 1 1
14 34105 1 1 126 ASP OD1 O -18.649 -15.631 -0.012 1.00 . A A . 126 ASP OD1 1 1
14 34106 1 1 126 ASP OD2 O -16.750 -16.692 0.297 1.00 . A A . 126 ASP OD2 1 1
14 34107 1 1 127 VAL C C -15.767 -9.109 -0.204 1.00 . A A . 127 VAL C 1 1
14 34108 1 1 127 VAL CA C -14.613 -10.077 0.023 1.00 . A A . 127 VAL CA 1 1
14 34109 1 1 127 VAL CB C -13.386 -9.577 -0.759 1.00 . A A . 127 VAL CB 1 1
14 34110 1 1 127 VAL CG1 C -12.923 -8.232 -0.226 1.00 . A A . 127 VAL CG1 1 1
14 34111 1 1 127 VAL CG2 C -12.261 -10.595 -0.709 1.00 . A A . 127 VAL CG2 1 1
14 34112 1 1 127 VAL H H -14.541 -11.837 -1.148 1.00 . A A . 127 VAL H 1 1
14 34113 1 1 127 VAL HA H -14.367 -10.092 1.074 1.00 . A A . 127 VAL HA 1 1
14 34114 1 1 127 VAL HB H -13.676 -9.445 -1.788 1.00 . A A . 127 VAL HB 1 1
14 34115 1 1 127 VAL HG11 H -12.727 -8.312 0.834 1.00 . A A . 127 VAL HG11 1 1
14 34116 1 1 127 VAL HG12 H -13.697 -7.496 -0.393 1.00 . A A . 127 VAL HG12 1 1
14 34117 1 1 127 VAL HG13 H -12.021 -7.931 -0.739 1.00 . A A . 127 VAL HG13 1 1
14 34118 1 1 127 VAL HG21 H -11.429 -10.241 -1.302 1.00 . A A . 127 VAL HG21 1 1
14 34119 1 1 127 VAL HG22 H -12.610 -11.535 -1.107 1.00 . A A . 127 VAL HG22 1 1
14 34120 1 1 127 VAL HG23 H -11.942 -10.731 0.311 1.00 . A A . 127 VAL HG23 1 1
14 34121 1 1 127 VAL N N -14.985 -11.430 -0.377 1.00 . A A . 127 VAL N 1 1
14 34122 1 1 127 VAL O O -16.277 -8.988 -1.319 1.00 . A A . 127 VAL O 1 1
14 34123 1 1 128 ARG C C -17.069 -6.311 1.746 1.00 . A A . 128 ARG C 1 1
14 34124 1 1 128 ARG CA C -17.272 -7.470 0.773 1.00 . A A . 128 ARG CA 1 1
14 34125 1 1 128 ARG CB C -18.591 -8.185 1.083 1.00 . A A . 128 ARG CB 1 1
14 34126 1 1 128 ARG CD C -19.877 -9.650 2.675 1.00 . A A . 128 ARG CD 1 1
14 34127 1 1 128 ARG CG C -18.602 -8.856 2.447 1.00 . A A . 128 ARG CG 1 1
14 34128 1 1 128 ARG CZ C -20.877 -11.049 4.450 1.00 . A A . 128 ARG CZ 1 1
14 34129 1 1 128 ARG H H -15.712 -8.559 1.717 1.00 . A A . 128 ARG H 1 1
14 34130 1 1 128 ARG HA H -17.307 -7.080 -0.233 1.00 . A A . 128 ARG HA 1 1
14 34131 1 1 128 ARG HB2 H -19.396 -7.466 1.051 1.00 . A A . 128 ARG HB2 1 1
14 34132 1 1 128 ARG HB3 H -18.763 -8.942 0.332 1.00 . A A . 128 ARG HB3 1 1
14 34133 1 1 128 ARG HD2 H -20.724 -8.998 2.524 1.00 . A A . 128 ARG HD2 1 1
14 34134 1 1 128 ARG HD3 H -19.913 -10.458 1.960 1.00 . A A . 128 ARG HD3 1 1
14 34135 1 1 128 ARG HE H -19.240 -9.921 4.662 1.00 . A A . 128 ARG HE 1 1
14 34136 1 1 128 ARG HG2 H -17.759 -9.527 2.511 1.00 . A A . 128 ARG HG2 1 1
14 34137 1 1 128 ARG HG3 H -18.520 -8.096 3.210 1.00 . A A . 128 ARG HG3 1 1
14 34138 1 1 128 ARG HH11 H -21.822 -11.176 2.652 1.00 . A A . 128 ARG HH11 1 1
14 34139 1 1 128 ARG HH12 H -22.515 -12.139 3.930 1.00 . A A . 128 ARG HH12 1 1
14 34140 1 1 128 ARG HH21 H -20.148 -11.140 6.344 1.00 . A A . 128 ARG HH21 1 1
14 34141 1 1 128 ARG HH22 H -21.584 -12.094 6.045 1.00 . A A . 128 ARG HH22 1 1
14 34142 1 1 128 ARG N N -16.170 -8.420 0.852 1.00 . A A . 128 ARG N 1 1
14 34143 1 1 128 ARG NE N -19.937 -10.205 4.028 1.00 . A A . 128 ARG NE 1 1
14 34144 1 1 128 ARG NH1 N -21.813 -11.485 3.613 1.00 . A A . 128 ARG NH1 1 1
14 34145 1 1 128 ARG NH2 N -20.869 -11.464 5.710 1.00 . A A . 128 ARG NH2 1 1
14 34146 1 1 128 ARG O O -16.575 -6.501 2.859 1.00 . A A . 128 ARG O 1 1
14 34147 1 1 129 LEU C C -18.531 -3.817 3.086 1.00 . A A . 129 LEU C 1 1
14 34148 1 1 129 LEU CA C -17.321 -3.939 2.181 1.00 . A A . 129 LEU CA 1 1
14 34149 1 1 129 LEU CB C -17.169 -2.665 1.349 1.00 . A A . 129 LEU CB 1 1
14 34150 1 1 129 LEU CD1 C -15.739 -1.127 0.013 1.00 . A A . 129 LEU CD1 1 1
14 34151 1 1 129 LEU CD2 C -14.763 -2.342 1.937 1.00 . A A . 129 LEU CD2 1 1
14 34152 1 1 129 LEU CG C -15.767 -2.404 0.803 1.00 . A A . 129 LEU CG 1 1
14 34153 1 1 129 LEU H H -17.819 -5.010 0.422 1.00 . A A . 129 LEU H 1 1
14 34154 1 1 129 LEU HA H -16.439 -4.069 2.791 1.00 . A A . 129 LEU HA 1 1
14 34155 1 1 129 LEU HB2 H -17.853 -2.722 0.516 1.00 . A A . 129 LEU HB2 1 1
14 34156 1 1 129 LEU HB3 H -17.451 -1.824 1.966 1.00 . A A . 129 LEU HB3 1 1
14 34157 1 1 129 LEU HD11 H -14.875 -1.120 -0.643 1.00 . A A . 129 LEU HD11 1 1
14 34158 1 1 129 LEU HD12 H -15.683 -0.292 0.693 1.00 . A A . 129 LEU HD12 1 1
14 34159 1 1 129 LEU HD13 H -16.636 -1.046 -0.582 1.00 . A A . 129 LEU HD13 1 1
14 34160 1 1 129 LEU HD21 H -15.011 -1.520 2.592 1.00 . A A . 129 LEU HD21 1 1
14 34161 1 1 129 LEU HD22 H -13.771 -2.196 1.531 1.00 . A A . 129 LEU HD22 1 1
14 34162 1 1 129 LEU HD23 H -14.792 -3.268 2.494 1.00 . A A . 129 LEU HD23 1 1
14 34163 1 1 129 LEU HG H -15.477 -3.190 0.139 1.00 . A A . 129 LEU HG 1 1
14 34164 1 1 129 LEU N N -17.451 -5.112 1.330 1.00 . A A . 129 LEU N 1 1
14 34165 1 1 129 LEU O O -19.674 -3.912 2.636 1.00 . A A . 129 LEU O 1 1
14 34166 1 1 130 VAL C C -19.190 -2.208 6.154 1.00 . A A . 130 VAL C 1 1
14 34167 1 1 130 VAL CA C -19.331 -3.495 5.349 1.00 . A A . 130 VAL CA 1 1
14 34168 1 1 130 VAL CB C -19.332 -4.708 6.309 1.00 . A A . 130 VAL CB 1 1
14 34169 1 1 130 VAL CG1 C -19.645 -5.993 5.555 1.00 . A A . 130 VAL CG1 1 1
14 34170 1 1 130 VAL CG2 C -17.996 -4.826 7.025 1.00 . A A . 130 VAL CG2 1 1
14 34171 1 1 130 VAL H H -17.338 -3.497 4.653 1.00 . A A . 130 VAL H 1 1
14 34172 1 1 130 VAL HA H -20.273 -3.476 4.824 1.00 . A A . 130 VAL HA 1 1
14 34173 1 1 130 VAL HB H -20.103 -4.555 7.051 1.00 . A A . 130 VAL HB 1 1
14 34174 1 1 130 VAL HG11 H -20.607 -5.902 5.070 1.00 . A A . 130 VAL HG11 1 1
14 34175 1 1 130 VAL HG12 H -19.668 -6.821 6.245 1.00 . A A . 130 VAL HG12 1 1
14 34176 1 1 130 VAL HG13 H -18.883 -6.166 4.810 1.00 . A A . 130 VAL HG13 1 1
14 34177 1 1 130 VAL HG21 H -18.014 -5.680 7.687 1.00 . A A . 130 VAL HG21 1 1
14 34178 1 1 130 VAL HG22 H -17.816 -3.927 7.599 1.00 . A A . 130 VAL HG22 1 1
14 34179 1 1 130 VAL HG23 H -17.208 -4.949 6.296 1.00 . A A . 130 VAL HG23 1 1
14 34180 1 1 130 VAL N N -18.273 -3.605 4.363 1.00 . A A . 130 VAL N 1 1
14 34181 1 1 130 VAL O O -18.143 -1.556 6.126 1.00 . A A . 130 VAL O 1 1
14 34182 1 1 131 ASP C C -20.191 0.645 6.844 1.00 . A A . 131 ASP C 1 1
14 34183 1 1 131 ASP CA C -20.324 -0.631 7.661 1.00 . A A . 131 ASP CA 1 1
14 34184 1 1 131 ASP CB C -19.244 -0.672 8.749 1.00 . A A . 131 ASP CB 1 1
14 34185 1 1 131 ASP CG C -19.638 -1.519 9.939 1.00 . A A . 131 ASP CG 1 1
14 34186 1 1 131 ASP H H -21.089 -2.353 6.707 1.00 . A A . 131 ASP H 1 1
14 34187 1 1 131 ASP HA H -21.291 -0.620 8.142 1.00 . A A . 131 ASP HA 1 1
14 34188 1 1 131 ASP HB2 H -18.338 -1.079 8.330 1.00 . A A . 131 ASP HB2 1 1
14 34189 1 1 131 ASP HB3 H -19.056 0.334 9.093 1.00 . A A . 131 ASP HB3 1 1
14 34190 1 1 131 ASP N N -20.276 -1.827 6.814 1.00 . A A . 131 ASP N 1 1
14 34191 1 1 131 ASP O O -20.079 1.737 7.398 1.00 . A A . 131 ASP O 1 1
14 34192 1 1 131 ASP OD1 O -19.561 -2.760 9.846 1.00 . A A . 131 ASP OD1 1 1
14 34193 1 1 131 ASP OD2 O -20.019 -0.944 10.984 1.00 . A A . 131 ASP OD2 1 1
14 34194 1 1 132 GLY C C -18.676 1.907 4.211 1.00 . A A . 132 GLY C 1 1
14 34195 1 1 132 GLY CA C -20.095 1.650 4.670 1.00 . A A . 132 GLY CA 1 1
14 34196 1 1 132 GLY H H -20.300 -0.393 5.144 1.00 . A A . 132 GLY H 1 1
14 34197 1 1 132 GLY HA2 H -20.718 1.494 3.802 1.00 . A A . 132 GLY HA2 1 1
14 34198 1 1 132 GLY HA3 H -20.452 2.521 5.203 1.00 . A A . 132 GLY HA3 1 1
14 34199 1 1 132 GLY N N -20.206 0.503 5.532 1.00 . A A . 132 GLY N 1 1
14 34200 1 1 132 GLY O O -18.287 3.055 4.042 1.00 . A A . 132 GLY O 1 1
14 34201 1 1 133 GLY C C -15.490 1.249 4.712 1.00 . A A . 133 GLY C 1 1
14 34202 1 1 133 GLY CA C -16.504 1.024 3.574 1.00 . A A . 133 GLY CA 1 1
14 34203 1 1 133 GLY H H -18.211 -0.052 4.304 1.00 . A A . 133 GLY H 1 1
14 34204 1 1 133 GLY HA2 H -16.221 0.138 3.011 1.00 . A A . 133 GLY HA2 1 1
14 34205 1 1 133 GLY HA3 H -16.494 1.880 2.904 1.00 . A A . 133 GLY HA3 1 1
14 34206 1 1 133 GLY N N -17.876 0.849 4.061 1.00 . A A . 133 GLY N 1 1
14 34207 1 1 133 GLY O O -14.252 1.083 4.574 1.00 . A A . 133 GLY O 1 1
14 34208 1 1 134 LYS C C -14.583 0.495 7.465 1.00 . A A . 134 LYS C 1 1
14 34209 1 1 134 LYS CA C -15.131 1.840 7.001 1.00 . A A . 134 LYS CA 1 1
14 34210 1 1 134 LYS CB C -15.826 2.588 8.135 1.00 . A A . 134 LYS CB 1 1
14 34211 1 1 134 LYS CD C -17.831 2.832 9.633 1.00 . A A . 134 LYS CD 1 1
14 34212 1 1 134 LYS CE C -17.879 4.343 9.408 1.00 . A A . 134 LYS CE 1 1
14 34213 1 1 134 LYS CG C -17.205 2.081 8.460 1.00 . A A . 134 LYS CG 1 1
14 34214 1 1 134 LYS H H -16.957 1.820 5.926 1.00 . A A . 134 LYS H 1 1
14 34215 1 1 134 LYS HA H -14.303 2.436 6.661 1.00 . A A . 134 LYS HA 1 1
14 34216 1 1 134 LYS HB2 H -15.222 2.503 9.024 1.00 . A A . 134 LYS HB2 1 1
14 34217 1 1 134 LYS HB3 H -15.905 3.631 7.862 1.00 . A A . 134 LYS HB3 1 1
14 34218 1 1 134 LYS HD2 H -18.839 2.474 9.776 1.00 . A A . 134 LYS HD2 1 1
14 34219 1 1 134 LYS HD3 H -17.251 2.628 10.522 1.00 . A A . 134 LYS HD3 1 1
14 34220 1 1 134 LYS HE2 H -17.971 4.532 8.349 1.00 . A A . 134 LYS HE2 1 1
14 34221 1 1 134 LYS HE3 H -18.744 4.740 9.920 1.00 . A A . 134 LYS HE3 1 1
14 34222 1 1 134 LYS HG2 H -17.830 2.207 7.588 1.00 . A A . 134 LYS HG2 1 1
14 34223 1 1 134 LYS HG3 H -17.136 1.033 8.706 1.00 . A A . 134 LYS HG3 1 1
14 34224 1 1 134 LYS HZ1 H -15.815 4.712 9.393 1.00 . A A . 134 LYS HZ1 1 1
14 34225 1 1 134 LYS HZ2 H -16.522 4.817 10.929 1.00 . A A . 134 LYS HZ2 1 1
14 34226 1 1 134 LYS HZ3 H -16.752 6.064 9.804 1.00 . A A . 134 LYS HZ3 1 1
14 34227 1 1 134 LYS N N -15.999 1.642 5.858 1.00 . A A . 134 LYS N 1 1
14 34228 1 1 134 LYS NZ N -16.657 5.031 9.916 1.00 . A A . 134 LYS NZ 1 1
14 34229 1 1 134 LYS O O -13.626 0.438 8.224 1.00 . A A . 134 LYS O 1 1
14 34230 1 1 135 VAL C C -14.902 -2.822 6.030 1.00 . A A . 135 VAL C 1 1
14 34231 1 1 135 VAL CA C -14.774 -1.944 7.287 1.00 . A A . 135 VAL CA 1 1
14 34232 1 1 135 VAL CB C -15.585 -2.592 8.440 1.00 . A A . 135 VAL CB 1 1
14 34233 1 1 135 VAL CG1 C -14.929 -3.894 8.887 1.00 . A A . 135 VAL CG1 1 1
14 34234 1 1 135 VAL CG2 C -15.736 -1.642 9.619 1.00 . A A . 135 VAL CG2 1 1
14 34235 1 1 135 VAL H H -15.990 -0.455 6.414 1.00 . A A . 135 VAL H 1 1
14 34236 1 1 135 VAL HA H -13.733 -1.903 7.582 1.00 . A A . 135 VAL HA 1 1
14 34237 1 1 135 VAL HB H -16.572 -2.826 8.065 1.00 . A A . 135 VAL HB 1 1
14 34238 1 1 135 VAL HG11 H -13.919 -3.693 9.221 1.00 . A A . 135 VAL HG11 1 1
14 34239 1 1 135 VAL HG12 H -14.897 -4.587 8.057 1.00 . A A . 135 VAL HG12 1 1
14 34240 1 1 135 VAL HG13 H -15.498 -4.327 9.697 1.00 . A A . 135 VAL HG13 1 1
14 34241 1 1 135 VAL HG21 H -14.762 -1.415 10.025 1.00 . A A . 135 VAL HG21 1 1
14 34242 1 1 135 VAL HG22 H -16.344 -2.109 10.381 1.00 . A A . 135 VAL HG22 1 1
14 34243 1 1 135 VAL HG23 H -16.210 -0.731 9.288 1.00 . A A . 135 VAL HG23 1 1
14 34244 1 1 135 VAL N N -15.206 -0.583 6.985 1.00 . A A . 135 VAL N 1 1
14 34245 1 1 135 VAL O O -15.761 -2.594 5.179 1.00 . A A . 135 VAL O 1 1
14 34246 1 1 136 LEU C C -13.939 -6.148 5.366 1.00 . A A . 136 LEU C 1 1
14 34247 1 1 136 LEU CA C -14.004 -4.743 4.807 1.00 . A A . 136 LEU CA 1 1
14 34248 1 1 136 LEU CB C -12.792 -4.479 3.912 1.00 . A A . 136 LEU CB 1 1
14 34249 1 1 136 LEU CD1 C -13.737 -5.650 1.916 1.00 . A A . 136 LEU CD1 1 1
14 34250 1 1 136 LEU CD2 C -11.304 -5.153 2.013 1.00 . A A . 136 LEU CD2 1 1
14 34251 1 1 136 LEU CG C -12.534 -5.521 2.822 1.00 . A A . 136 LEU CG 1 1
14 34252 1 1 136 LEU H H -13.362 -3.922 6.634 1.00 . A A . 136 LEU H 1 1
14 34253 1 1 136 LEU HA H -14.914 -4.623 4.238 1.00 . A A . 136 LEU HA 1 1
14 34254 1 1 136 LEU HB2 H -12.928 -3.520 3.435 1.00 . A A . 136 LEU HB2 1 1
14 34255 1 1 136 LEU HB3 H -11.916 -4.426 4.539 1.00 . A A . 136 LEU HB3 1 1
14 34256 1 1 136 LEU HD11 H -14.578 -6.022 2.485 1.00 . A A . 136 LEU HD11 1 1
14 34257 1 1 136 LEU HD12 H -13.512 -6.338 1.116 1.00 . A A . 136 LEU HD12 1 1
14 34258 1 1 136 LEU HD13 H -13.983 -4.684 1.502 1.00 . A A . 136 LEU HD13 1 1
14 34259 1 1 136 LEU HD21 H -11.452 -4.191 1.545 1.00 . A A . 136 LEU HD21 1 1
14 34260 1 1 136 LEU HD22 H -11.133 -5.898 1.250 1.00 . A A . 136 LEU HD22 1 1
14 34261 1 1 136 LEU HD23 H -10.442 -5.105 2.664 1.00 . A A . 136 LEU HD23 1 1
14 34262 1 1 136 LEU HG H -12.356 -6.481 3.285 1.00 . A A . 136 LEU HG 1 1
14 34263 1 1 136 LEU N N -14.027 -3.808 5.921 1.00 . A A . 136 LEU N 1 1
14 34264 1 1 136 LEU O O -13.039 -6.459 6.129 1.00 . A A . 136 LEU O 1 1
14 34265 1 1 137 GLU C C -14.663 -9.371 4.387 1.00 . A A . 137 GLU C 1 1
14 34266 1 1 137 GLU CA C -14.933 -8.345 5.486 1.00 . A A . 137 GLU CA 1 1
14 34267 1 1 137 GLU CB C -16.312 -8.572 6.098 1.00 . A A . 137 GLU CB 1 1
14 34268 1 1 137 GLU CD C -17.794 -10.013 7.526 1.00 . A A . 137 GLU CD 1 1
14 34269 1 1 137 GLU CG C -16.417 -9.833 6.928 1.00 . A A . 137 GLU CG 1 1
14 34270 1 1 137 GLU H H -15.508 -6.705 4.290 1.00 . A A . 137 GLU H 1 1
14 34271 1 1 137 GLU HA H -14.186 -8.450 6.257 1.00 . A A . 137 GLU HA 1 1
14 34272 1 1 137 GLU HB2 H -16.552 -7.730 6.730 1.00 . A A . 137 GLU HB2 1 1
14 34273 1 1 137 GLU HB3 H -17.040 -8.630 5.301 1.00 . A A . 137 GLU HB3 1 1
14 34274 1 1 137 GLU HG2 H -16.200 -10.684 6.300 1.00 . A A . 137 GLU HG2 1 1
14 34275 1 1 137 GLU HG3 H -15.697 -9.781 7.729 1.00 . A A . 137 GLU HG3 1 1
14 34276 1 1 137 GLU N N -14.866 -6.990 4.972 1.00 . A A . 137 GLU N 1 1
14 34277 1 1 137 GLU O O -15.173 -9.247 3.276 1.00 . A A . 137 GLU O 1 1
14 34278 1 1 137 GLU OE1 O -18.035 -9.483 8.628 1.00 . A A . 137 GLU OE1 1 1
14 34279 1 1 137 GLU OE2 O -18.636 -10.686 6.899 1.00 . A A . 137 GLU OE2 1 1
14 34280 1 1 138 ALA C C -12.944 -12.652 4.459 1.00 . A A . 138 ALA C 1 1
14 34281 1 1 138 ALA CA C -13.514 -11.427 3.753 1.00 . A A . 138 ALA CA 1 1
14 34282 1 1 138 ALA CB C -12.500 -10.909 2.753 1.00 . A A . 138 ALA CB 1 1
14 34283 1 1 138 ALA H H -13.471 -10.409 5.614 1.00 . A A . 138 ALA H 1 1
14 34284 1 1 138 ALA HA H -14.403 -11.707 3.212 1.00 . A A . 138 ALA HA 1 1
14 34285 1 1 138 ALA HB1 H -12.915 -10.063 2.226 1.00 . A A . 138 ALA HB1 1 1
14 34286 1 1 138 ALA HB2 H -11.604 -10.606 3.273 1.00 . A A . 138 ALA HB2 1 1
14 34287 1 1 138 ALA HB3 H -12.261 -11.693 2.048 1.00 . A A . 138 ALA HB3 1 1
14 34288 1 1 138 ALA N N -13.857 -10.376 4.707 1.00 . A A . 138 ALA N 1 1
14 34289 1 1 138 ALA O O -12.535 -12.585 5.616 1.00 . A A . 138 ALA O 1 1
14 34290 1 1 139 GLU C C -10.921 -15.076 3.787 1.00 . A A . 139 GLU C 1 1
14 34291 1 1 139 GLU CA C -12.362 -15.006 4.259 1.00 . A A . 139 GLU CA 1 1
14 34292 1 1 139 GLU CB C -13.136 -16.219 3.725 1.00 . A A . 139 GLU CB 1 1
14 34293 1 1 139 GLU CD C -14.879 -16.940 5.428 1.00 . A A . 139 GLU CD 1 1
14 34294 1 1 139 GLU CG C -14.612 -16.248 4.104 1.00 . A A . 139 GLU CG 1 1
14 34295 1 1 139 GLU H H -13.286 -13.753 2.835 1.00 . A A . 139 GLU H 1 1
14 34296 1 1 139 GLU HA H -12.395 -14.986 5.337 1.00 . A A . 139 GLU HA 1 1
14 34297 1 1 139 GLU HB2 H -13.070 -16.224 2.646 1.00 . A A . 139 GLU HB2 1 1
14 34298 1 1 139 GLU HB3 H -12.672 -17.119 4.104 1.00 . A A . 139 GLU HB3 1 1
14 34299 1 1 139 GLU HG2 H -14.967 -15.230 4.175 1.00 . A A . 139 GLU HG2 1 1
14 34300 1 1 139 GLU HG3 H -15.157 -16.763 3.329 1.00 . A A . 139 GLU HG3 1 1
14 34301 1 1 139 GLU N N -12.920 -13.765 3.746 1.00 . A A . 139 GLU N 1 1
14 34302 1 1 139 GLU O O -10.666 -15.281 2.603 1.00 . A A . 139 GLU O 1 1
14 34303 1 1 139 GLU OE1 O -14.775 -16.292 6.485 1.00 . A A . 139 GLU OE1 1 1
14 34304 1 1 139 GLU OE2 O -15.239 -18.137 5.414 1.00 . A A . 139 GLU OE2 1 1
14 34305 1 1 140 LEU C C -7.949 -16.231 4.604 1.00 . A A . 140 LEU C 1 1
14 34306 1 1 140 LEU CA C -8.576 -14.877 4.326 1.00 . A A . 140 LEU CA 1 1
14 34307 1 1 140 LEU CB C -7.811 -13.782 5.077 1.00 . A A . 140 LEU CB 1 1
14 34308 1 1 140 LEU CD1 C -7.455 -11.363 5.590 1.00 . A A . 140 LEU CD1 1 1
14 34309 1 1 140 LEU CD2 C -8.616 -12.017 3.488 1.00 . A A . 140 LEU CD2 1 1
14 34310 1 1 140 LEU CG C -8.386 -12.373 4.943 1.00 . A A . 140 LEU CG 1 1
14 34311 1 1 140 LEU H H -10.245 -14.698 5.624 1.00 . A A . 140 LEU H 1 1
14 34312 1 1 140 LEU HA H -8.511 -14.678 3.265 1.00 . A A . 140 LEU HA 1 1
14 34313 1 1 140 LEU HB2 H -7.788 -14.043 6.126 1.00 . A A . 140 LEU HB2 1 1
14 34314 1 1 140 LEU HB3 H -6.794 -13.766 4.707 1.00 . A A . 140 LEU HB3 1 1
14 34315 1 1 140 LEU HD11 H -6.490 -11.399 5.102 1.00 . A A . 140 LEU HD11 1 1
14 34316 1 1 140 LEU HD12 H -7.336 -11.601 6.637 1.00 . A A . 140 LEU HD12 1 1
14 34317 1 1 140 LEU HD13 H -7.870 -10.371 5.491 1.00 . A A . 140 LEU HD13 1 1
14 34318 1 1 140 LEU HD21 H -7.661 -11.969 2.976 1.00 . A A . 140 LEU HD21 1 1
14 34319 1 1 140 LEU HD22 H -9.102 -11.053 3.426 1.00 . A A . 140 LEU HD22 1 1
14 34320 1 1 140 LEU HD23 H -9.238 -12.767 3.025 1.00 . A A . 140 LEU HD23 1 1
14 34321 1 1 140 LEU HG H -9.336 -12.330 5.450 1.00 . A A . 140 LEU HG 1 1
14 34322 1 1 140 LEU N N -9.984 -14.861 4.692 1.00 . A A . 140 LEU N 1 1
14 34323 1 1 140 LEU O O -8.132 -16.810 5.679 1.00 . A A . 140 LEU O 1 1
14 34324 1 1 141 ARG C C -5.302 -17.886 4.564 1.00 . A A . 141 ARG C 1 1
14 34325 1 1 141 ARG CA C -6.549 -18.003 3.708 1.00 . A A . 141 ARG CA 1 1
14 34326 1 1 141 ARG CB C -6.163 -18.456 2.309 1.00 . A A . 141 ARG CB 1 1
14 34327 1 1 141 ARG CD C -5.210 -20.219 0.825 1.00 . A A . 141 ARG CD 1 1
14 34328 1 1 141 ARG CG C -5.594 -19.855 2.247 1.00 . A A . 141 ARG CG 1 1
14 34329 1 1 141 ARG CZ C -3.518 -21.805 -0.013 1.00 . A A . 141 ARG CZ 1 1
14 34330 1 1 141 ARG H H -7.152 -16.224 2.778 1.00 . A A . 141 ARG H 1 1
14 34331 1 1 141 ARG HA H -7.221 -18.721 4.149 1.00 . A A . 141 ARG HA 1 1
14 34332 1 1 141 ARG HB2 H -7.034 -18.413 1.675 1.00 . A A . 141 ARG HB2 1 1
14 34333 1 1 141 ARG HB3 H -5.415 -17.774 1.933 1.00 . A A . 141 ARG HB3 1 1
14 34334 1 1 141 ARG HD2 H -6.102 -20.221 0.219 1.00 . A A . 141 ARG HD2 1 1
14 34335 1 1 141 ARG HD3 H -4.523 -19.473 0.449 1.00 . A A . 141 ARG HD3 1 1
14 34336 1 1 141 ARG HE H -4.949 -22.245 1.328 1.00 . A A . 141 ARG HE 1 1
14 34337 1 1 141 ARG HG2 H -4.719 -19.902 2.874 1.00 . A A . 141 ARG HG2 1 1
14 34338 1 1 141 ARG HG3 H -6.339 -20.550 2.603 1.00 . A A . 141 ARG HG3 1 1
14 34339 1 1 141 ARG HH11 H -3.485 -19.982 -0.915 1.00 . A A . 141 ARG HH11 1 1
14 34340 1 1 141 ARG HH12 H -2.244 -21.090 -1.431 1.00 . A A . 141 ARG HH12 1 1
14 34341 1 1 141 ARG HH21 H -3.320 -23.716 0.654 1.00 . A A . 141 ARG HH21 1 1
14 34342 1 1 141 ARG HH22 H -2.141 -23.207 -0.525 1.00 . A A . 141 ARG HH22 1 1
14 34343 1 1 141 ARG N N -7.226 -16.731 3.617 1.00 . A A . 141 ARG N 1 1
14 34344 1 1 141 ARG NE N -4.576 -21.532 0.752 1.00 . A A . 141 ARG NE 1 1
14 34345 1 1 141 ARG NH1 N -3.046 -20.887 -0.852 1.00 . A A . 141 ARG NH1 1 1
14 34346 1 1 141 ARG NH2 N -2.953 -23.005 0.040 1.00 . A A . 141 ARG NH2 1 1
14 34347 1 1 141 ARG O O -4.581 -16.892 4.491 1.00 . A A . 141 ARG O 1 1
14 34348 1 1 142 TYR C C -3.576 -20.339 6.683 1.00 . A A . 142 TYR C 1 1
14 34349 1 1 142 TYR CA C -3.897 -18.913 6.241 1.00 . A A . 142 TYR CA 1 1
14 34350 1 1 142 TYR CB C -4.144 -17.997 7.435 1.00 . A A . 142 TYR CB 1 1
14 34351 1 1 142 TYR CD1 C -6.492 -18.725 8.043 1.00 . A A . 142 TYR CD1 1 1
14 34352 1 1 142 TYR CD2 C -4.849 -18.660 9.765 1.00 . A A . 142 TYR CD2 1 1
14 34353 1 1 142 TYR CE1 C -7.436 -19.144 8.956 1.00 . A A . 142 TYR CE1 1 1
14 34354 1 1 142 TYR CE2 C -5.790 -19.073 10.685 1.00 . A A . 142 TYR CE2 1 1
14 34355 1 1 142 TYR CG C -5.183 -18.476 8.430 1.00 . A A . 142 TYR CG 1 1
14 34356 1 1 142 TYR CZ C -7.081 -19.314 10.276 1.00 . A A . 142 TYR CZ 1 1
14 34357 1 1 142 TYR H H -5.669 -19.670 5.383 1.00 . A A . 142 TYR H 1 1
14 34358 1 1 142 TYR HA H -3.060 -18.523 5.682 1.00 . A A . 142 TYR HA 1 1
14 34359 1 1 142 TYR HB2 H -3.220 -17.863 7.968 1.00 . A A . 142 TYR HB2 1 1
14 34360 1 1 142 TYR HB3 H -4.471 -17.043 7.056 1.00 . A A . 142 TYR HB3 1 1
14 34361 1 1 142 TYR HD1 H -6.767 -18.592 7.007 1.00 . A A . 142 TYR HD1 1 1
14 34362 1 1 142 TYR HD2 H -3.835 -18.472 10.083 1.00 . A A . 142 TYR HD2 1 1
14 34363 1 1 142 TYR HE1 H -8.451 -19.334 8.635 1.00 . A A . 142 TYR HE1 1 1
14 34364 1 1 142 TYR HE2 H -5.511 -19.210 11.718 1.00 . A A . 142 TYR HE2 1 1
14 34365 1 1 142 TYR HH H -8.013 -19.116 11.950 1.00 . A A . 142 TYR HH 1 1
14 34366 1 1 142 TYR N N -5.054 -18.902 5.371 1.00 . A A . 142 TYR N 1 1
14 34367 1 1 142 TYR O O -4.160 -21.292 6.163 1.00 . A A . 142 TYR O 1 1
14 34368 1 1 142 TYR OH O -8.023 -19.722 11.190 1.00 . A A . 142 TYR OH 1 1
14 34369 1 1 143 SER C C -3.473 -22.601 8.650 1.00 . A A . 143 SER C 1 1
14 34370 1 1 143 SER CA C -2.273 -21.798 8.137 1.00 . A A . 143 SER CA 1 1
14 34371 1 1 143 SER CB C -1.232 -21.627 9.244 1.00 . A A . 143 SER CB 1 1
14 34372 1 1 143 SER H H -2.237 -19.684 8.012 1.00 . A A . 143 SER H 1 1
14 34373 1 1 143 SER HA H -1.822 -22.339 7.319 1.00 . A A . 143 SER HA 1 1
14 34374 1 1 143 SER HB2 H -1.144 -22.549 9.799 1.00 . A A . 143 SER HB2 1 1
14 34375 1 1 143 SER HB3 H -0.279 -21.380 8.803 1.00 . A A . 143 SER HB3 1 1
14 34376 1 1 143 SER HG H -2.009 -20.969 10.931 1.00 . A A . 143 SER HG 1 1
14 34377 1 1 143 SER N N -2.667 -20.485 7.636 1.00 . A A . 143 SER N 1 1
14 34378 1 1 143 SER O O -3.487 -23.831 8.576 1.00 . A A . 143 SER O 1 1
14 34379 1 1 143 SER OG O -1.607 -20.589 10.133 1.00 . A A . 143 SER OG 1 1
14 34380 1 1 144 GLY C C -6.775 -22.719 8.642 1.00 . A A . 144 GLY C 1 1
14 34381 1 1 144 GLY CA C -5.665 -22.569 9.663 1.00 . A A . 144 GLY CA 1 1
14 34382 1 1 144 GLY H H -4.445 -20.918 9.125 1.00 . A A . 144 GLY H 1 1
14 34383 1 1 144 GLY HA2 H -5.380 -23.551 10.010 1.00 . A A . 144 GLY HA2 1 1
14 34384 1 1 144 GLY HA3 H -6.040 -21.999 10.501 1.00 . A A . 144 GLY HA3 1 1
14 34385 1 1 144 GLY N N -4.490 -21.901 9.135 1.00 . A A . 144 GLY N 1 1
14 34386 1 1 144 GLY O O -7.901 -23.070 8.993 1.00 . A A . 144 GLY O 1 1
14 34387 1 1 145 GLY C C -8.027 -21.229 5.934 1.00 . A A . 145 GLY C 1 1
14 34388 1 1 145 GLY CA C -7.469 -22.576 6.339 1.00 . A A . 145 GLY CA 1 1
14 34389 1 1 145 GLY H H -5.553 -22.182 7.150 1.00 . A A . 145 GLY H 1 1
14 34390 1 1 145 GLY HA2 H -7.022 -23.045 5.474 1.00 . A A . 145 GLY HA2 1 1
14 34391 1 1 145 GLY HA3 H -8.276 -23.197 6.698 1.00 . A A . 145 GLY HA3 1 1
14 34392 1 1 145 GLY N N -6.467 -22.459 7.380 1.00 . A A . 145 GLY N 1 1
14 34393 1 1 145 GLY O O -7.320 -20.417 5.347 1.00 . A A . 145 GLY O 1 1
14 34394 1 1 146 TRP C C -10.561 -19.117 7.175 1.00 . A A . 146 TRP C 1 1
14 34395 1 1 146 TRP CA C -9.942 -19.727 5.922 1.00 . A A . 146 TRP CA 1 1
14 34396 1 1 146 TRP CB C -11.019 -19.931 4.849 1.00 . A A . 146 TRP CB 1 1
14 34397 1 1 146 TRP CD1 C -10.238 -21.708 3.169 1.00 . A A . 146 TRP CD1 1 1
14 34398 1 1 146 TRP CD2 C -10.103 -19.609 2.403 1.00 . A A . 146 TRP CD2 1 1
14 34399 1 1 146 TRP CE2 C -9.655 -20.487 1.397 1.00 . A A . 146 TRP CE2 1 1
14 34400 1 1 146 TRP CE3 C -10.107 -18.237 2.141 1.00 . A A . 146 TRP CE3 1 1
14 34401 1 1 146 TRP CG C -10.476 -20.413 3.532 1.00 . A A . 146 TRP CG 1 1
14 34402 1 1 146 TRP CH2 C -9.229 -18.689 -0.074 1.00 . A A . 146 TRP CH2 1 1
14 34403 1 1 146 TRP CZ2 C -9.215 -20.036 0.154 1.00 . A A . 146 TRP CZ2 1 1
14 34404 1 1 146 TRP CZ3 C -9.667 -17.792 0.905 1.00 . A A . 146 TRP CZ3 1 1
14 34405 1 1 146 TRP H H -9.803 -21.681 6.737 1.00 . A A . 146 TRP H 1 1
14 34406 1 1 146 TRP HA H -9.188 -19.054 5.542 1.00 . A A . 146 TRP HA 1 1
14 34407 1 1 146 TRP HB2 H -11.731 -20.662 5.200 1.00 . A A . 146 TRP HB2 1 1
14 34408 1 1 146 TRP HB3 H -11.528 -18.994 4.678 1.00 . A A . 146 TRP HB3 1 1
14 34409 1 1 146 TRP HD1 H -10.415 -22.559 3.808 1.00 . A A . 146 TRP HD1 1 1
14 34410 1 1 146 TRP HE1 H -9.499 -22.579 1.397 1.00 . A A . 146 TRP HE1 1 1
14 34411 1 1 146 TRP HE3 H -10.442 -17.525 2.884 1.00 . A A . 146 TRP HE3 1 1
14 34412 1 1 146 TRP HH2 H -8.893 -18.297 -1.022 1.00 . A A . 146 TRP HH2 1 1
14 34413 1 1 146 TRP HZ2 H -8.874 -20.715 -0.614 1.00 . A A . 146 TRP HZ2 1 1
14 34414 1 1 146 TRP HZ3 H -9.658 -16.732 0.683 1.00 . A A . 146 TRP HZ3 1 1
14 34415 1 1 146 TRP N N -9.291 -20.990 6.254 1.00 . A A . 146 TRP N 1 1
14 34416 1 1 146 TRP NE1 N -9.747 -21.757 1.888 1.00 . A A . 146 TRP NE1 1 1
14 34417 1 1 146 TRP O O -11.275 -19.796 7.916 1.00 . A A . 146 TRP O 1 1
14 34418 1 1 147 ASN C C -11.524 -15.879 8.192 1.00 . A A . 147 ASN C 1 1
14 34419 1 1 147 ASN CA C -10.795 -17.152 8.592 1.00 . A A . 147 ASN CA 1 1
14 34420 1 1 147 ASN CB C -9.643 -16.811 9.547 1.00 . A A . 147 ASN CB 1 1
14 34421 1 1 147 ASN CG C -10.085 -16.040 10.779 1.00 . A A . 147 ASN CG 1 1
14 34422 1 1 147 ASN H H -9.690 -17.357 6.793 1.00 . A A . 147 ASN H 1 1
14 34423 1 1 147 ASN HA H -11.485 -17.812 9.093 1.00 . A A . 147 ASN HA 1 1
14 34424 1 1 147 ASN HB2 H -9.172 -17.726 9.874 1.00 . A A . 147 ASN HB2 1 1
14 34425 1 1 147 ASN HB3 H -8.917 -16.212 9.018 1.00 . A A . 147 ASN HB3 1 1
14 34426 1 1 147 ASN HD21 H -9.610 -14.316 9.909 1.00 . A A . 147 ASN HD21 1 1
14 34427 1 1 147 ASN HD22 H -10.255 -14.201 11.508 1.00 . A A . 147 ASN HD22 1 1
14 34428 1 1 147 ASN N N -10.273 -17.847 7.418 1.00 . A A . 147 ASN N 1 1
14 34429 1 1 147 ASN ND2 N -9.972 -14.722 10.728 1.00 . A A . 147 ASN ND2 1 1
14 34430 1 1 147 ASN O O -11.074 -15.149 7.303 1.00 . A A . 147 ASN O 1 1
14 34431 1 1 147 ASN OD1 O -10.492 -16.628 11.781 1.00 . A A . 147 ASN OD1 1 1
14 34432 1 1 148 ARG C C -12.666 -13.211 9.155 1.00 . A A . 148 ARG C 1 1
14 34433 1 1 148 ARG CA C -13.413 -14.402 8.587 1.00 . A A . 148 ARG CA 1 1
14 34434 1 1 148 ARG CB C -14.812 -14.492 9.204 1.00 . A A . 148 ARG CB 1 1
14 34435 1 1 148 ARG CD C -15.987 -13.177 7.400 1.00 . A A . 148 ARG CD 1 1
14 34436 1 1 148 ARG CG C -15.703 -13.298 8.891 1.00 . A A . 148 ARG CG 1 1
14 34437 1 1 148 ARG CZ C -17.866 -14.420 6.385 1.00 . A A . 148 ARG CZ 1 1
14 34438 1 1 148 ARG H H -12.947 -16.226 9.558 1.00 . A A . 148 ARG H 1 1
14 34439 1 1 148 ARG HA H -13.497 -14.290 7.515 1.00 . A A . 148 ARG HA 1 1
14 34440 1 1 148 ARG HB2 H -15.299 -15.382 8.835 1.00 . A A . 148 ARG HB2 1 1
14 34441 1 1 148 ARG HB3 H -14.712 -14.568 10.277 1.00 . A A . 148 ARG HB3 1 1
14 34442 1 1 148 ARG HD2 H -16.644 -12.334 7.238 1.00 . A A . 148 ARG HD2 1 1
14 34443 1 1 148 ARG HD3 H -15.055 -13.009 6.881 1.00 . A A . 148 ARG HD3 1 1
14 34444 1 1 148 ARG HE H -16.079 -15.211 6.862 1.00 . A A . 148 ARG HE 1 1
14 34445 1 1 148 ARG HG2 H -16.638 -13.409 9.419 1.00 . A A . 148 ARG HG2 1 1
14 34446 1 1 148 ARG HG3 H -15.204 -12.398 9.225 1.00 . A A . 148 ARG HG3 1 1
14 34447 1 1 148 ARG HH11 H -18.248 -12.439 6.673 1.00 . A A . 148 ARG HH11 1 1
14 34448 1 1 148 ARG HH12 H -19.548 -13.365 5.979 1.00 . A A . 148 ARG HH12 1 1
14 34449 1 1 148 ARG HH21 H -17.825 -16.405 5.969 1.00 . A A . 148 ARG HH21 1 1
14 34450 1 1 148 ARG HH22 H -19.318 -15.591 5.594 1.00 . A A . 148 ARG HH22 1 1
14 34451 1 1 148 ARG N N -12.640 -15.605 8.859 1.00 . A A . 148 ARG N 1 1
14 34452 1 1 148 ARG NE N -16.621 -14.378 6.863 1.00 . A A . 148 ARG NE 1 1
14 34453 1 1 148 ARG NH1 N -18.611 -13.322 6.342 1.00 . A A . 148 ARG NH1 1 1
14 34454 1 1 148 ARG NH2 N -18.374 -15.563 5.944 1.00 . A A . 148 ARG NH2 1 1
14 34455 1 1 148 ARG O O -12.705 -12.945 10.355 1.00 . A A . 148 ARG O 1 1
14 34456 1 1 149 SER C C -11.779 -10.089 8.153 1.00 . A A . 149 SER C 1 1
14 34457 1 1 149 SER CA C -11.177 -11.380 8.686 1.00 . A A . 149 SER CA 1 1
14 34458 1 1 149 SER CB C -9.764 -11.578 8.149 1.00 . A A . 149 SER CB 1 1
14 34459 1 1 149 SER H H -12.029 -12.744 7.332 1.00 . A A . 149 SER H 1 1
14 34460 1 1 149 SER HA H -11.148 -11.344 9.764 1.00 . A A . 149 SER HA 1 1
14 34461 1 1 149 SER HB2 H -9.702 -11.203 7.137 1.00 . A A . 149 SER HB2 1 1
14 34462 1 1 149 SER HB3 H -9.056 -11.053 8.775 1.00 . A A . 149 SER HB3 1 1
14 34463 1 1 149 SER HG H -10.209 -13.478 7.905 1.00 . A A . 149 SER HG 1 1
14 34464 1 1 149 SER N N -11.976 -12.510 8.286 1.00 . A A . 149 SER N 1 1
14 34465 1 1 149 SER O O -12.519 -10.103 7.168 1.00 . A A . 149 SER O 1 1
14 34466 1 1 149 SER OG O -9.430 -12.960 8.144 1.00 . A A . 149 SER OG 1 1
14 34467 1 1 150 ARG C C -11.006 -6.580 8.665 1.00 . A A . 150 ARG C 1 1
14 34468 1 1 150 ARG CA C -12.000 -7.697 8.377 1.00 . A A . 150 ARG CA 1 1
14 34469 1 1 150 ARG CB C -13.356 -7.392 9.027 1.00 . A A . 150 ARG CB 1 1
14 34470 1 1 150 ARG CD C -14.642 -6.976 11.151 1.00 . A A . 150 ARG CD 1 1
14 34471 1 1 150 ARG CG C -13.326 -7.438 10.541 1.00 . A A . 150 ARG CG 1 1
14 34472 1 1 150 ARG CZ C -16.684 -8.277 11.620 1.00 . A A . 150 ARG CZ 1 1
14 34473 1 1 150 ARG H H -10.912 -9.030 9.613 1.00 . A A . 150 ARG H 1 1
14 34474 1 1 150 ARG HA H -12.140 -7.754 7.307 1.00 . A A . 150 ARG HA 1 1
14 34475 1 1 150 ARG HB2 H -13.674 -6.406 8.723 1.00 . A A . 150 ARG HB2 1 1
14 34476 1 1 150 ARG HB3 H -14.080 -8.115 8.677 1.00 . A A . 150 ARG HB3 1 1
14 34477 1 1 150 ARG HD2 H -14.549 -6.997 12.225 1.00 . A A . 150 ARG HD2 1 1
14 34478 1 1 150 ARG HD3 H -14.832 -5.962 10.829 1.00 . A A . 150 ARG HD3 1 1
14 34479 1 1 150 ARG HE H -15.863 -8.039 9.809 1.00 . A A . 150 ARG HE 1 1
14 34480 1 1 150 ARG HG2 H -13.134 -8.452 10.852 1.00 . A A . 150 ARG HG2 1 1
14 34481 1 1 150 ARG HG3 H -12.532 -6.795 10.890 1.00 . A A . 150 ARG HG3 1 1
14 34482 1 1 150 ARG HH11 H -15.816 -7.446 13.254 1.00 . A A . 150 ARG HH11 1 1
14 34483 1 1 150 ARG HH12 H -17.266 -8.353 13.564 1.00 . A A . 150 ARG HH12 1 1
14 34484 1 1 150 ARG HH21 H -17.782 -9.228 10.191 1.00 . A A . 150 ARG HH21 1 1
14 34485 1 1 150 ARG HH22 H -18.391 -9.355 11.822 1.00 . A A . 150 ARG HH22 1 1
14 34486 1 1 150 ARG N N -11.488 -8.982 8.812 1.00 . A A . 150 ARG N 1 1
14 34487 1 1 150 ARG NE N -15.772 -7.816 10.762 1.00 . A A . 150 ARG NE 1 1
14 34488 1 1 150 ARG NH1 N -16.580 -8.001 12.915 1.00 . A A . 150 ARG NH1 1 1
14 34489 1 1 150 ARG NH2 N -17.698 -9.012 11.180 1.00 . A A . 150 ARG NH2 1 1
14 34490 1 1 150 ARG O O -10.280 -6.615 9.657 1.00 . A A . 150 ARG O 1 1
14 34491 1 1 151 ILE C C -10.886 -3.172 7.826 1.00 . A A . 151 ILE C 1 1
14 34492 1 1 151 ILE CA C -10.080 -4.457 7.919 1.00 . A A . 151 ILE CA 1 1
14 34493 1 1 151 ILE CB C -8.963 -4.454 6.849 1.00 . A A . 151 ILE CB 1 1
14 34494 1 1 151 ILE CD1 C -6.576 -3.595 6.549 1.00 . A A . 151 ILE CD1 1 1
14 34495 1 1 151 ILE CG1 C -7.919 -3.392 7.201 1.00 . A A . 151 ILE CG1 1 1
14 34496 1 1 151 ILE CG2 C -9.533 -4.213 5.448 1.00 . A A . 151 ILE CG2 1 1
14 34497 1 1 151 ILE H H -11.566 -5.643 6.995 1.00 . A A . 151 ILE H 1 1
14 34498 1 1 151 ILE HA H -9.620 -4.509 8.895 1.00 . A A . 151 ILE HA 1 1
14 34499 1 1 151 ILE HB H -8.496 -5.424 6.855 1.00 . A A . 151 ILE HB 1 1
14 34500 1 1 151 ILE HD11 H -5.857 -2.922 6.991 1.00 . A A . 151 ILE HD11 1 1
14 34501 1 1 151 ILE HD12 H -6.658 -3.392 5.497 1.00 . A A . 151 ILE HD12 1 1
14 34502 1 1 151 ILE HD13 H -6.252 -4.616 6.698 1.00 . A A . 151 ILE HD13 1 1
14 34503 1 1 151 ILE HG12 H -8.288 -2.424 6.893 1.00 . A A . 151 ILE HG12 1 1
14 34504 1 1 151 ILE HG13 H -7.769 -3.390 8.263 1.00 . A A . 151 ILE HG13 1 1
14 34505 1 1 151 ILE HG21 H -8.735 -4.271 4.714 1.00 . A A . 151 ILE HG21 1 1
14 34506 1 1 151 ILE HG22 H -9.986 -3.231 5.408 1.00 . A A . 151 ILE HG22 1 1
14 34507 1 1 151 ILE HG23 H -10.282 -4.962 5.228 1.00 . A A . 151 ILE HG23 1 1
14 34508 1 1 151 ILE N N -10.969 -5.599 7.774 1.00 . A A . 151 ILE N 1 1
14 34509 1 1 151 ILE O O -11.990 -3.175 7.322 1.00 . A A . 151 ILE O 1 1
14 34510 1 1 152 TYR C C -10.453 0.081 7.215 1.00 . A A . 152 TYR C 1 1
14 34511 1 1 152 TYR CA C -11.038 -0.819 8.293 1.00 . A A . 152 TYR CA 1 1
14 34512 1 1 152 TYR CB C -10.914 -0.139 9.653 1.00 . A A . 152 TYR CB 1 1
14 34513 1 1 152 TYR CD1 C -10.632 -1.930 11.406 1.00 . A A . 152 TYR CD1 1 1
14 34514 1 1 152 TYR CD2 C -12.717 -0.782 11.316 1.00 . A A . 152 TYR CD2 1 1
14 34515 1 1 152 TYR CE1 C -11.086 -2.689 12.463 1.00 . A A . 152 TYR CE1 1 1
14 34516 1 1 152 TYR CE2 C -13.180 -1.541 12.377 1.00 . A A . 152 TYR CE2 1 1
14 34517 1 1 152 TYR CG C -11.436 -0.964 10.811 1.00 . A A . 152 TYR CG 1 1
14 34518 1 1 152 TYR CZ C -12.359 -2.493 12.946 1.00 . A A . 152 TYR CZ 1 1
14 34519 1 1 152 TYR H H -9.460 -2.135 8.735 1.00 . A A . 152 TYR H 1 1
14 34520 1 1 152 TYR HA H -12.078 -1.003 8.080 1.00 . A A . 152 TYR HA 1 1
14 34521 1 1 152 TYR HB2 H -9.868 0.060 9.841 1.00 . A A . 152 TYR HB2 1 1
14 34522 1 1 152 TYR HB3 H -11.447 0.798 9.626 1.00 . A A . 152 TYR HB3 1 1
14 34523 1 1 152 TYR HD1 H -9.631 -2.085 11.026 1.00 . A A . 152 TYR HD1 1 1
14 34524 1 1 152 TYR HD2 H -13.356 -0.037 10.867 1.00 . A A . 152 TYR HD2 1 1
14 34525 1 1 152 TYR HE1 H -10.444 -3.435 12.907 1.00 . A A . 152 TYR HE1 1 1
14 34526 1 1 152 TYR HE2 H -14.181 -1.385 12.754 1.00 . A A . 152 TYR HE2 1 1
14 34527 1 1 152 TYR HH H -12.087 -3.373 14.634 1.00 . A A . 152 TYR HH 1 1
14 34528 1 1 152 TYR N N -10.347 -2.088 8.328 1.00 . A A . 152 TYR N 1 1
14 34529 1 1 152 TYR O O -9.342 0.583 7.365 1.00 . A A . 152 TYR O 1 1
14 34530 1 1 152 TYR OH O -12.810 -3.248 14.007 1.00 . A A . 152 TYR OH 1 1
14 34531 1 1 153 LEU C C -10.662 2.570 5.508 1.00 . A A . 153 LEU C 1 1
14 34532 1 1 153 LEU CA C -10.679 1.134 5.052 1.00 . A A . 153 LEU CA 1 1
14 34533 1 1 153 LEU CB C -11.500 0.991 3.785 1.00 . A A . 153 LEU CB 1 1
14 34534 1 1 153 LEU CD1 C -11.375 -1.524 3.766 1.00 . A A . 153 LEU CD1 1 1
14 34535 1 1 153 LEU CD2 C -12.138 -0.282 1.760 1.00 . A A . 153 LEU CD2 1 1
14 34536 1 1 153 LEU CG C -11.215 -0.253 2.952 1.00 . A A . 153 LEU CG 1 1
14 34537 1 1 153 LEU H H -12.035 -0.186 6.008 1.00 . A A . 153 LEU H 1 1
14 34538 1 1 153 LEU HA H -9.662 0.837 4.843 1.00 . A A . 153 LEU HA 1 1
14 34539 1 1 153 LEU HB2 H -12.545 0.984 4.061 1.00 . A A . 153 LEU HB2 1 1
14 34540 1 1 153 LEU HB3 H -11.319 1.861 3.168 1.00 . A A . 153 LEU HB3 1 1
14 34541 1 1 153 LEU HD11 H -10.722 -1.486 4.626 1.00 . A A . 153 LEU HD11 1 1
14 34542 1 1 153 LEU HD12 H -11.118 -2.378 3.156 1.00 . A A . 153 LEU HD12 1 1
14 34543 1 1 153 LEU HD13 H -12.399 -1.613 4.095 1.00 . A A . 153 LEU HD13 1 1
14 34544 1 1 153 LEU HD21 H -11.925 -1.157 1.164 1.00 . A A . 153 LEU HD21 1 1
14 34545 1 1 153 LEU HD22 H -11.979 0.605 1.164 1.00 . A A . 153 LEU HD22 1 1
14 34546 1 1 153 LEU HD23 H -13.162 -0.314 2.098 1.00 . A A . 153 LEU HD23 1 1
14 34547 1 1 153 LEU HG H -10.198 -0.213 2.588 1.00 . A A . 153 LEU HG 1 1
14 34548 1 1 153 LEU N N -11.177 0.274 6.116 1.00 . A A . 153 LEU N 1 1
14 34549 1 1 153 LEU O O -9.746 3.319 5.187 1.00 . A A . 153 LEU O 1 1
14 34550 1 1 154 ASP C C -10.501 4.686 7.641 1.00 . A A . 154 ASP C 1 1
14 34551 1 1 154 ASP CA C -11.756 4.307 6.818 1.00 . A A . 154 ASP CA 1 1
14 34552 1 1 154 ASP CB C -13.009 4.438 7.678 1.00 . A A . 154 ASP CB 1 1
14 34553 1 1 154 ASP CG C -13.510 5.864 7.780 1.00 . A A . 154 ASP CG 1 1
14 34554 1 1 154 ASP H H -12.383 2.296 6.477 1.00 . A A . 154 ASP H 1 1
14 34555 1 1 154 ASP HA H -11.835 4.990 5.983 1.00 . A A . 154 ASP HA 1 1
14 34556 1 1 154 ASP HB2 H -13.794 3.835 7.249 1.00 . A A . 154 ASP HB2 1 1
14 34557 1 1 154 ASP HB3 H -12.791 4.082 8.674 1.00 . A A . 154 ASP HB3 1 1
14 34558 1 1 154 ASP N N -11.667 2.940 6.281 1.00 . A A . 154 ASP N 1 1
14 34559 1 1 154 ASP O O -10.335 5.844 8.031 1.00 . A A . 154 ASP O 1 1
14 34560 1 1 154 ASP OD1 O -13.953 6.408 6.749 1.00 . A A . 154 ASP OD1 1 1
14 34561 1 1 154 ASP OD2 O -13.479 6.435 8.890 1.00 . A A . 154 ASP OD2 1 1
14 34562 1 1 155 GLU C C -7.375 4.727 7.836 1.00 . A A . 155 GLU C 1 1
14 34563 1 1 155 GLU CA C -8.387 3.974 8.657 1.00 . A A . 155 GLU CA 1 1
14 34564 1 1 155 GLU CB C -7.692 2.692 9.101 1.00 . A A . 155 GLU CB 1 1
14 34565 1 1 155 GLU CD C -7.703 0.789 10.740 1.00 . A A . 155 GLU CD 1 1
14 34566 1 1 155 GLU CG C -8.524 1.818 9.981 1.00 . A A . 155 GLU CG 1 1
14 34567 1 1 155 GLU H H -9.795 2.807 7.579 1.00 . A A . 155 GLU H 1 1
14 34568 1 1 155 GLU HA H -8.642 4.557 9.528 1.00 . A A . 155 GLU HA 1 1
14 34569 1 1 155 GLU HB2 H -7.419 2.124 8.223 1.00 . A A . 155 GLU HB2 1 1
14 34570 1 1 155 GLU HB3 H -6.794 2.956 9.636 1.00 . A A . 155 GLU HB3 1 1
14 34571 1 1 155 GLU HG2 H -9.037 2.445 10.679 1.00 . A A . 155 GLU HG2 1 1
14 34572 1 1 155 GLU HG3 H -9.243 1.303 9.365 1.00 . A A . 155 GLU HG3 1 1
14 34573 1 1 155 GLU N N -9.615 3.715 7.903 1.00 . A A . 155 GLU N 1 1
14 34574 1 1 155 GLU O O -6.885 5.765 8.243 1.00 . A A . 155 GLU O 1 1
14 34575 1 1 155 GLU OE1 O -6.566 0.491 10.311 1.00 . A A . 155 GLU OE1 1 1
14 34576 1 1 155 GLU OE2 O -8.182 0.289 11.777 1.00 . A A . 155 GLU OE2 1 1
14 34577 1 1 156 HIS C C -6.535 5.165 4.473 1.00 . A A . 156 HIS C 1 1
14 34578 1 1 156 HIS CA C -6.021 4.822 5.850 1.00 . A A . 156 HIS CA 1 1
14 34579 1 1 156 HIS CB C -4.779 3.939 5.716 1.00 . A A . 156 HIS CB 1 1
14 34580 1 1 156 HIS CD2 C -4.116 2.868 7.986 1.00 . A A . 156 HIS CD2 1 1
14 34581 1 1 156 HIS CE1 C -2.455 4.200 8.493 1.00 . A A . 156 HIS CE1 1 1
14 34582 1 1 156 HIS CG C -4.001 3.771 6.984 1.00 . A A . 156 HIS CG 1 1
14 34583 1 1 156 HIS H H -7.491 3.357 6.394 1.00 . A A . 156 HIS H 1 1
14 34584 1 1 156 HIS HA H -5.732 5.739 6.339 1.00 . A A . 156 HIS HA 1 1
14 34585 1 1 156 HIS HB2 H -5.081 2.962 5.374 1.00 . A A . 156 HIS HB2 1 1
14 34586 1 1 156 HIS HB3 H -4.122 4.380 4.982 1.00 . A A . 156 HIS HB3 1 1
14 34587 1 1 156 HIS HD1 H -2.616 5.363 6.810 1.00 . A A . 156 HIS HD1 1 1
14 34588 1 1 156 HIS HD2 H -4.839 2.066 8.046 1.00 . A A . 156 HIS HD2 1 1
14 34589 1 1 156 HIS HE1 H -1.622 4.654 9.011 1.00 . A A . 156 HIS HE1 1 1
14 34590 1 1 156 HIS HE2 H -2.922 2.609 9.701 1.00 . A A . 156 HIS HE2 1 1
14 34591 1 1 156 HIS N N -7.037 4.187 6.689 1.00 . A A . 156 HIS N 1 1
14 34592 1 1 156 HIS ND1 N -2.951 4.591 7.336 1.00 . A A . 156 HIS ND1 1 1
14 34593 1 1 156 HIS NE2 N -3.144 3.156 8.907 1.00 . A A . 156 HIS NE2 1 1
14 34594 1 1 156 HIS O O -5.760 5.518 3.594 1.00 . A A . 156 HIS O 1 1
14 34595 1 1 157 ILE C C -9.248 6.634 3.087 1.00 . A A . 157 ILE C 1 1
14 34596 1 1 157 ILE CA C -8.398 5.378 2.981 1.00 . A A . 157 ILE CA 1 1
14 34597 1 1 157 ILE CB C -9.253 4.218 2.450 1.00 . A A . 157 ILE CB 1 1
14 34598 1 1 157 ILE CD1 C -7.243 3.184 1.259 1.00 . A A . 157 ILE CD1 1 1
14 34599 1 1 157 ILE CG1 C -8.390 2.973 2.227 1.00 . A A . 157 ILE CG1 1 1
14 34600 1 1 157 ILE CG2 C -9.960 4.609 1.165 1.00 . A A . 157 ILE CG2 1 1
14 34601 1 1 157 ILE H H -8.407 4.707 4.990 1.00 . A A . 157 ILE H 1 1
14 34602 1 1 157 ILE HA H -7.590 5.555 2.286 1.00 . A A . 157 ILE HA 1 1
14 34603 1 1 157 ILE HB H -10.000 3.999 3.200 1.00 . A A . 157 ILE HB 1 1
14 34604 1 1 157 ILE HD11 H -6.692 2.261 1.144 1.00 . A A . 157 ILE HD11 1 1
14 34605 1 1 157 ILE HD12 H -6.586 3.950 1.643 1.00 . A A . 157 ILE HD12 1 1
14 34606 1 1 157 ILE HD13 H -7.632 3.492 0.299 1.00 . A A . 157 ILE HD13 1 1
14 34607 1 1 157 ILE HG12 H -7.970 2.660 3.170 1.00 . A A . 157 ILE HG12 1 1
14 34608 1 1 157 ILE HG13 H -9.013 2.180 1.835 1.00 . A A . 157 ILE HG13 1 1
14 34609 1 1 157 ILE HG21 H -9.228 4.862 0.415 1.00 . A A . 157 ILE HG21 1 1
14 34610 1 1 157 ILE HG22 H -10.595 5.462 1.351 1.00 . A A . 157 ILE HG22 1 1
14 34611 1 1 157 ILE HG23 H -10.560 3.783 0.819 1.00 . A A . 157 ILE HG23 1 1
14 34612 1 1 157 ILE N N -7.824 5.048 4.269 1.00 . A A . 157 ILE N 1 1
14 34613 1 1 157 ILE O O -10.289 6.627 3.735 1.00 . A A . 157 ILE O 1 1
14 34614 1 1 158 GLY C C -9.971 9.424 1.170 1.00 . A A . 158 GLY C 1 1
14 34615 1 1 158 GLY CA C -9.517 8.963 2.541 1.00 . A A . 158 GLY CA 1 1
14 34616 1 1 158 GLY H H -7.897 7.692 2.053 1.00 . A A . 158 GLY H 1 1
14 34617 1 1 158 GLY HA2 H -10.386 8.827 3.169 1.00 . A A . 158 GLY HA2 1 1
14 34618 1 1 158 GLY HA3 H -8.892 9.730 2.977 1.00 . A A . 158 GLY HA3 1 1
14 34619 1 1 158 GLY N N -8.774 7.723 2.504 1.00 . A A . 158 GLY N 1 1
14 34620 1 1 158 GLY O O -9.515 8.916 0.145 1.00 . A A . 158 GLY O 1 1
14 34621 1 1 159 ASN C C -10.745 12.277 -0.383 1.00 . A A . 159 ASN C 1 1
14 34622 1 1 159 ASN CA C -11.413 10.941 -0.080 1.00 . A A . 159 ASN CA 1 1
14 34623 1 1 159 ASN CB C -12.944 11.100 0.023 1.00 . A A . 159 ASN CB 1 1
14 34624 1 1 159 ASN CG C -13.511 12.205 -0.859 1.00 . A A . 159 ASN CG 1 1
14 34625 1 1 159 ASN H H -11.188 10.754 2.011 1.00 . A A . 159 ASN H 1 1
14 34626 1 1 159 ASN HA H -11.182 10.247 -0.877 1.00 . A A . 159 ASN HA 1 1
14 34627 1 1 159 ASN HB2 H -13.414 10.169 -0.280 1.00 . A A . 159 ASN HB2 1 1
14 34628 1 1 159 ASN HB3 H -13.208 11.312 1.049 1.00 . A A . 159 ASN HB3 1 1
14 34629 1 1 159 ASN HD21 H -14.867 12.633 0.533 1.00 . A A . 159 ASN HD21 1 1
14 34630 1 1 159 ASN HD22 H -14.925 13.602 -0.907 1.00 . A A . 159 ASN HD22 1 1
14 34631 1 1 159 ASN N N -10.878 10.389 1.159 1.00 . A A . 159 ASN N 1 1
14 34632 1 1 159 ASN ND2 N -14.535 12.878 -0.361 1.00 . A A . 159 ASN ND2 1 1
14 34633 1 1 159 ASN O O -10.753 13.190 0.443 1.00 . A A . 159 ASN O 1 1
14 34634 1 1 159 ASN OD1 O -13.044 12.451 -1.971 1.00 . A A . 159 ASN OD1 1 1
14 34635 1 1 160 ARG C C -10.266 14.213 -3.161 1.00 . A A . 160 ARG C 1 1
14 34636 1 1 160 ARG CA C -9.495 13.583 -2.006 1.00 . A A . 160 ARG CA 1 1
14 34637 1 1 160 ARG CB C -8.072 13.245 -2.456 1.00 . A A . 160 ARG CB 1 1
14 34638 1 1 160 ARG CD C -6.072 14.054 -3.732 1.00 . A A . 160 ARG CD 1 1
14 34639 1 1 160 ARG CG C -7.242 14.459 -2.850 1.00 . A A . 160 ARG CG 1 1
14 34640 1 1 160 ARG CZ C -5.740 12.851 -5.869 1.00 . A A . 160 ARG CZ 1 1
14 34641 1 1 160 ARG H H -10.221 11.611 -2.180 1.00 . A A . 160 ARG H 1 1
14 34642 1 1 160 ARG HA H -9.460 14.276 -1.180 1.00 . A A . 160 ARG HA 1 1
14 34643 1 1 160 ARG HB2 H -7.565 12.735 -1.650 1.00 . A A . 160 ARG HB2 1 1
14 34644 1 1 160 ARG HB3 H -8.127 12.584 -3.308 1.00 . A A . 160 ARG HB3 1 1
14 34645 1 1 160 ARG HD2 H -5.474 14.930 -3.941 1.00 . A A . 160 ARG HD2 1 1
14 34646 1 1 160 ARG HD3 H -5.473 13.325 -3.206 1.00 . A A . 160 ARG HD3 1 1
14 34647 1 1 160 ARG HE H -7.488 13.555 -5.198 1.00 . A A . 160 ARG HE 1 1
14 34648 1 1 160 ARG HG2 H -7.868 15.152 -3.393 1.00 . A A . 160 ARG HG2 1 1
14 34649 1 1 160 ARG HG3 H -6.863 14.932 -1.957 1.00 . A A . 160 ARG HG3 1 1
14 34650 1 1 160 ARG HH11 H -4.014 13.144 -4.827 1.00 . A A . 160 ARG HH11 1 1
14 34651 1 1 160 ARG HH12 H -3.850 12.274 -6.328 1.00 . A A . 160 ARG HH12 1 1
14 34652 1 1 160 ARG HH21 H -7.245 12.428 -7.154 1.00 . A A . 160 ARG HH21 1 1
14 34653 1 1 160 ARG HH22 H -5.679 11.860 -7.638 1.00 . A A . 160 ARG HH22 1 1
14 34654 1 1 160 ARG N N -10.171 12.378 -1.567 1.00 . A A . 160 ARG N 1 1
14 34655 1 1 160 ARG NE N -6.529 13.476 -4.993 1.00 . A A . 160 ARG NE 1 1
14 34656 1 1 160 ARG NH1 N -4.431 12.748 -5.655 1.00 . A A . 160 ARG NH1 1 1
14 34657 1 1 160 ARG NH2 N -6.264 12.342 -6.972 1.00 . A A . 160 ARG NH2 1 1
14 34658 1 1 160 ARG O O -9.975 13.948 -4.328 1.00 . A A . 160 ARG O 1 1
14 34659 1 1 161 ASN C C -12.671 14.808 -4.852 1.00 . A A . 161 ASN C 1 1
14 34660 1 1 161 ASN CA C -12.094 15.734 -3.785 1.00 . A A . 161 ASN CA 1 1
14 34661 1 1 161 ASN CB C -11.339 16.893 -4.435 1.00 . A A . 161 ASN CB 1 1
14 34662 1 1 161 ASN CG C -11.295 18.111 -3.534 1.00 . A A . 161 ASN CG 1 1
14 34663 1 1 161 ASN H H -11.426 15.178 -1.859 1.00 . A A . 161 ASN H 1 1
14 34664 1 1 161 ASN HA H -12.923 16.149 -3.231 1.00 . A A . 161 ASN HA 1 1
14 34665 1 1 161 ASN HB2 H -10.328 16.584 -4.649 1.00 . A A . 161 ASN HB2 1 1
14 34666 1 1 161 ASN HB3 H -11.833 17.163 -5.356 1.00 . A A . 161 ASN HB3 1 1
14 34667 1 1 161 ASN HD21 H -9.548 17.542 -2.777 1.00 . A A . 161 ASN HD21 1 1
14 34668 1 1 161 ASN HD22 H -10.193 19.018 -2.154 1.00 . A A . 161 ASN HD22 1 1
14 34669 1 1 161 ASN N N -11.251 15.033 -2.815 1.00 . A A . 161 ASN N 1 1
14 34670 1 1 161 ASN ND2 N -10.240 18.236 -2.744 1.00 . A A . 161 ASN ND2 1 1
14 34671 1 1 161 ASN O O -12.559 15.074 -6.047 1.00 . A A . 161 ASN O 1 1
14 34672 1 1 161 ASN OD1 O -12.212 18.933 -3.541 1.00 . A A . 161 ASN OD1 1 1
14 34673 1 1 162 GLY C C -13.003 11.658 -5.762 1.00 . A A . 162 GLY C 1 1
14 34674 1 1 162 GLY CA C -13.907 12.792 -5.336 1.00 . A A . 162 GLY CA 1 1
14 34675 1 1 162 GLY H H -13.306 13.533 -3.443 1.00 . A A . 162 GLY H 1 1
14 34676 1 1 162 GLY HA2 H -14.780 12.371 -4.862 1.00 . A A . 162 GLY HA2 1 1
14 34677 1 1 162 GLY HA3 H -14.220 13.338 -6.216 1.00 . A A . 162 GLY HA3 1 1
14 34678 1 1 162 GLY N N -13.285 13.719 -4.411 1.00 . A A . 162 GLY N 1 1
14 34679 1 1 162 GLY O O -13.363 10.869 -6.636 1.00 . A A . 162 GLY O 1 1
14 34680 1 1 163 GLU C C -10.565 9.716 -4.224 1.00 . A A . 163 GLU C 1 1
14 34681 1 1 163 GLU CA C -10.891 10.519 -5.476 1.00 . A A . 163 GLU CA 1 1
14 34682 1 1 163 GLU CB C -9.623 11.113 -6.081 1.00 . A A . 163 GLU CB 1 1
14 34683 1 1 163 GLU CD C -9.208 9.398 -7.887 1.00 . A A . 163 GLU CD 1 1
14 34684 1 1 163 GLU CG C -8.665 10.078 -6.647 1.00 . A A . 163 GLU CG 1 1
14 34685 1 1 163 GLU H H -11.605 12.230 -4.469 1.00 . A A . 163 GLU H 1 1
14 34686 1 1 163 GLU HA H -11.357 9.864 -6.198 1.00 . A A . 163 GLU HA 1 1
14 34687 1 1 163 GLU HB2 H -9.907 11.782 -6.878 1.00 . A A . 163 GLU HB2 1 1
14 34688 1 1 163 GLU HB3 H -9.104 11.674 -5.316 1.00 . A A . 163 GLU HB3 1 1
14 34689 1 1 163 GLU HG2 H -7.735 10.564 -6.901 1.00 . A A . 163 GLU HG2 1 1
14 34690 1 1 163 GLU HG3 H -8.482 9.324 -5.894 1.00 . A A . 163 GLU HG3 1 1
14 34691 1 1 163 GLU N N -11.837 11.571 -5.153 1.00 . A A . 163 GLU N 1 1
14 34692 1 1 163 GLU O O -10.603 10.241 -3.117 1.00 . A A . 163 GLU O 1 1
14 34693 1 1 163 GLU OE1 O -10.106 8.541 -7.760 1.00 . A A . 163 GLU OE1 1 1
14 34694 1 1 163 GLU OE2 O -8.737 9.729 -8.997 1.00 . A A . 163 GLU OE2 1 1
14 34695 1 1 164 LEU C C -8.440 7.429 -3.153 1.00 . A A . 164 LEU C 1 1
14 34696 1 1 164 LEU CA C -9.948 7.572 -3.289 1.00 . A A . 164 LEU CA 1 1
14 34697 1 1 164 LEU CB C -10.614 6.215 -3.519 1.00 . A A . 164 LEU CB 1 1
14 34698 1 1 164 LEU CD1 C -11.839 6.526 -1.368 1.00 . A A . 164 LEU CD1 1 1
14 34699 1 1 164 LEU CD2 C -12.097 4.406 -2.657 1.00 . A A . 164 LEU CD2 1 1
14 34700 1 1 164 LEU CG C -11.138 5.521 -2.266 1.00 . A A . 164 LEU CG 1 1
14 34701 1 1 164 LEU H H -10.255 8.084 -5.314 1.00 . A A . 164 LEU H 1 1
14 34702 1 1 164 LEU HA H -10.346 8.019 -2.388 1.00 . A A . 164 LEU HA 1 1
14 34703 1 1 164 LEU HB2 H -11.443 6.355 -4.197 1.00 . A A . 164 LEU HB2 1 1
14 34704 1 1 164 LEU HB3 H -9.895 5.561 -3.988 1.00 . A A . 164 LEU HB3 1 1
14 34705 1 1 164 LEU HD11 H -12.687 6.944 -1.889 1.00 . A A . 164 LEU HD11 1 1
14 34706 1 1 164 LEU HD12 H -11.153 7.317 -1.107 1.00 . A A . 164 LEU HD12 1 1
14 34707 1 1 164 LEU HD13 H -12.177 6.031 -0.470 1.00 . A A . 164 LEU HD13 1 1
14 34708 1 1 164 LEU HD21 H -12.941 4.824 -3.188 1.00 . A A . 164 LEU HD21 1 1
14 34709 1 1 164 LEU HD22 H -12.448 3.902 -1.768 1.00 . A A . 164 LEU HD22 1 1
14 34710 1 1 164 LEU HD23 H -11.586 3.697 -3.293 1.00 . A A . 164 LEU HD23 1 1
14 34711 1 1 164 LEU HG H -10.313 5.089 -1.719 1.00 . A A . 164 LEU HG 1 1
14 34712 1 1 164 LEU N N -10.263 8.449 -4.402 1.00 . A A . 164 LEU N 1 1
14 34713 1 1 164 LEU O O -7.771 6.942 -4.063 1.00 . A A . 164 LEU O 1 1
14 34714 1 1 165 ILE C C -6.172 7.504 -0.322 1.00 . A A . 165 ILE C 1 1
14 34715 1 1 165 ILE CA C -6.471 7.800 -1.788 1.00 . A A . 165 ILE CA 1 1
14 34716 1 1 165 ILE CB C -5.803 9.135 -2.221 1.00 . A A . 165 ILE CB 1 1
14 34717 1 1 165 ILE CD1 C -3.574 10.263 -2.750 1.00 . A A . 165 ILE CD1 1 1
14 34718 1 1 165 ILE CG1 C -4.278 8.999 -2.302 1.00 . A A . 165 ILE CG1 1 1
14 34719 1 1 165 ILE CG2 C -6.190 10.258 -1.266 1.00 . A A . 165 ILE CG2 1 1
14 34720 1 1 165 ILE H H -8.491 8.209 -1.308 1.00 . A A . 165 ILE H 1 1
14 34721 1 1 165 ILE HA H -6.070 7.005 -2.383 1.00 . A A . 165 ILE HA 1 1
14 34722 1 1 165 ILE HB H -6.183 9.391 -3.199 1.00 . A A . 165 ILE HB 1 1
14 34723 1 1 165 ILE HD11 H -2.508 10.089 -2.785 1.00 . A A . 165 ILE HD11 1 1
14 34724 1 1 165 ILE HD12 H -3.784 11.061 -2.050 1.00 . A A . 165 ILE HD12 1 1
14 34725 1 1 165 ILE HD13 H -3.926 10.544 -3.732 1.00 . A A . 165 ILE HD13 1 1
14 34726 1 1 165 ILE HG12 H -3.895 8.736 -1.328 1.00 . A A . 165 ILE HG12 1 1
14 34727 1 1 165 ILE HG13 H -4.031 8.215 -3.003 1.00 . A A . 165 ILE HG13 1 1
14 34728 1 1 165 ILE HG21 H -5.708 11.174 -1.572 1.00 . A A . 165 ILE HG21 1 1
14 34729 1 1 165 ILE HG22 H -5.876 10.004 -0.265 1.00 . A A . 165 ILE HG22 1 1
14 34730 1 1 165 ILE HG23 H -7.261 10.393 -1.284 1.00 . A A . 165 ILE HG23 1 1
14 34731 1 1 165 ILE N N -7.906 7.857 -2.018 1.00 . A A . 165 ILE N 1 1
14 34732 1 1 165 ILE O O -7.074 7.492 0.503 1.00 . A A . 165 ILE O 1 1
14 34733 1 1 166 HIS C C -4.592 8.211 2.198 1.00 . A A . 166 HIS C 1 1
14 34734 1 1 166 HIS CA C -4.525 6.940 1.360 1.00 . A A . 166 HIS CA 1 1
14 34735 1 1 166 HIS CB C -3.117 6.316 1.424 1.00 . A A . 166 HIS CB 1 1
14 34736 1 1 166 HIS CD2 C -1.595 7.315 -0.429 1.00 . A A . 166 HIS CD2 1 1
14 34737 1 1 166 HIS CE1 C -0.357 8.608 0.829 1.00 . A A . 166 HIS CE1 1 1
14 34738 1 1 166 HIS CG C -2.023 7.169 0.847 1.00 . A A . 166 HIS CG 1 1
14 34739 1 1 166 HIS H H -4.237 7.227 -0.711 1.00 . A A . 166 HIS H 1 1
14 34740 1 1 166 HIS HA H -5.236 6.231 1.759 1.00 . A A . 166 HIS HA 1 1
14 34741 1 1 166 HIS HB2 H -2.868 6.119 2.455 1.00 . A A . 166 HIS HB2 1 1
14 34742 1 1 166 HIS HB3 H -3.127 5.380 0.882 1.00 . A A . 166 HIS HB3 1 1
14 34743 1 1 166 HIS HD1 H -1.290 8.128 2.586 1.00 . A A . 166 HIS HD1 1 1
14 34744 1 1 166 HIS HD2 H -1.996 6.814 -1.299 1.00 . A A . 166 HIS HD2 1 1
14 34745 1 1 166 HIS HE1 H 0.395 9.313 1.152 1.00 . A A . 166 HIS HE1 1 1
14 34746 1 1 166 HIS HE2 H 0.011 8.448 -1.185 1.00 . A A . 166 HIS HE2 1 1
14 34747 1 1 166 HIS N N -4.914 7.227 -0.010 1.00 . A A . 166 HIS N 1 1
14 34748 1 1 166 HIS ND1 N -1.223 7.994 1.609 1.00 . A A . 166 HIS ND1 1 1
14 34749 1 1 166 HIS NE2 N -0.561 8.214 -0.411 1.00 . A A . 166 HIS NE2 1 1
14 34750 1 1 166 HIS O O -3.953 9.209 1.862 1.00 . A A . 166 HIS O 1 1
14 34751 1 1 167 CYS C C -5.955 10.563 3.429 1.00 . A A . 167 CYS C 1 1
14 34752 1 1 167 CYS CA C -5.545 9.290 4.183 1.00 . A A . 167 CYS CA 1 1
14 34753 1 1 167 CYS CB C -4.239 9.507 4.937 1.00 . A A . 167 CYS CB 1 1
14 34754 1 1 167 CYS H H -5.838 7.316 3.483 1.00 . A A . 167 CYS H 1 1
14 34755 1 1 167 CYS HA H -6.321 9.038 4.889 1.00 . A A . 167 CYS HA 1 1
14 34756 1 1 167 CYS HB2 H -3.987 8.601 5.467 1.00 . A A . 167 CYS HB2 1 1
14 34757 1 1 167 CYS HB3 H -3.471 9.713 4.210 1.00 . A A . 167 CYS HB3 1 1
14 34758 1 1 167 CYS HG H -4.698 11.944 5.522 1.00 . A A . 167 CYS HG 1 1
14 34759 1 1 167 CYS N N -5.376 8.159 3.275 1.00 . A A . 167 CYS N 1 1
14 34760 1 1 167 CYS O O -7.143 10.692 3.073 1.00 . A A . 167 CYS O 1 1
14 34761 1 1 167 CYS OXT O -5.086 11.438 3.201 1.00 . A A . 167 CYS OXT 1 1
14 34762 1 1 167 CYS SG S -4.254 10.858 6.142 1.00 . A A . 167 CYS SG 1 1
15 34763 1 1 1 GLY C C -13.492 7.502 11.620 1.00 . A A . 1 GLY C 1 1
15 34764 1 1 1 GLY CA C -14.232 8.441 10.690 1.00 . A A . 1 GLY CA 1 1
15 34765 1 1 1 GLY H1 H -15.873 8.796 11.925 1.00 . A A . 1 GLY H1 1 1
15 34766 1 1 1 GLY HA2 H -14.805 7.855 9.986 1.00 . A A . 1 GLY HA2 1 1
15 34767 1 1 1 GLY HA3 H -13.512 9.036 10.146 1.00 . A A . 1 GLY HA3 1 1
15 34768 1 1 1 GLY N N -15.153 9.349 11.416 1.00 . A A . 1 GLY N 1 1
15 34769 1 1 1 GLY O O -13.791 7.431 12.813 1.00 . A A . 1 GLY O 1 1
15 34770 1 1 2 ASN C C -10.374 6.400 12.198 1.00 . A A . 2 ASN C 1 1
15 34771 1 1 2 ASN CA C -11.740 5.829 11.839 1.00 . A A . 2 ASN CA 1 1
15 34772 1 1 2 ASN CB C -11.568 4.521 11.066 1.00 . A A . 2 ASN CB 1 1
15 34773 1 1 2 ASN CG C -12.497 3.435 11.569 1.00 . A A . 2 ASN CG 1 1
15 34774 1 1 2 ASN H H -12.367 6.858 10.096 1.00 . A A . 2 ASN H 1 1
15 34775 1 1 2 ASN HA H -12.274 5.622 12.755 1.00 . A A . 2 ASN HA 1 1
15 34776 1 1 2 ASN HB2 H -11.783 4.698 10.021 1.00 . A A . 2 ASN HB2 1 1
15 34777 1 1 2 ASN HB3 H -10.548 4.180 11.165 1.00 . A A . 2 ASN HB3 1 1
15 34778 1 1 2 ASN HD21 H -11.132 2.845 12.884 1.00 . A A . 2 ASN HD21 1 1
15 34779 1 1 2 ASN HD22 H -12.619 1.967 12.901 1.00 . A A . 2 ASN HD22 1 1
15 34780 1 1 2 ASN N N -12.534 6.772 11.069 1.00 . A A . 2 ASN N 1 1
15 34781 1 1 2 ASN ND2 N -12.034 2.671 12.547 1.00 . A A . 2 ASN ND2 1 1
15 34782 1 1 2 ASN O O -10.103 6.676 13.366 1.00 . A A . 2 ASN O 1 1
15 34783 1 1 2 ASN OD1 O -13.621 3.288 11.088 1.00 . A A . 2 ASN OD1 1 1
15 34784 1 1 3 TYR C C -7.825 8.287 10.567 1.00 . A A . 3 TYR C 1 1
15 34785 1 1 3 TYR CA C -8.180 7.101 11.458 1.00 . A A . 3 TYR CA 1 1
15 34786 1 1 3 TYR CB C -7.129 5.994 11.319 1.00 . A A . 3 TYR CB 1 1
15 34787 1 1 3 TYR CD1 C -6.209 5.354 13.577 1.00 . A A . 3 TYR CD1 1 1
15 34788 1 1 3 TYR CD2 C -7.838 3.924 12.589 1.00 . A A . 3 TYR CD2 1 1
15 34789 1 1 3 TYR CE1 C -6.135 4.521 14.677 1.00 . A A . 3 TYR CE1 1 1
15 34790 1 1 3 TYR CE2 C -7.771 3.085 13.687 1.00 . A A . 3 TYR CE2 1 1
15 34791 1 1 3 TYR CG C -7.058 5.070 12.515 1.00 . A A . 3 TYR CG 1 1
15 34792 1 1 3 TYR CZ C -6.918 3.389 14.727 1.00 . A A . 3 TYR CZ 1 1
15 34793 1 1 3 TYR H H -9.792 6.386 10.281 1.00 . A A . 3 TYR H 1 1
15 34794 1 1 3 TYR HA H -8.168 7.437 12.478 1.00 . A A . 3 TYR HA 1 1
15 34795 1 1 3 TYR HB2 H -7.360 5.395 10.451 1.00 . A A . 3 TYR HB2 1 1
15 34796 1 1 3 TYR HB3 H -6.157 6.447 11.191 1.00 . A A . 3 TYR HB3 1 1
15 34797 1 1 3 TYR HD1 H -5.595 6.242 13.534 1.00 . A A . 3 TYR HD1 1 1
15 34798 1 1 3 TYR HD2 H -8.504 3.686 11.774 1.00 . A A . 3 TYR HD2 1 1
15 34799 1 1 3 TYR HE1 H -5.468 4.762 15.492 1.00 . A A . 3 TYR HE1 1 1
15 34800 1 1 3 TYR HE2 H -8.382 2.196 13.726 1.00 . A A . 3 TYR HE2 1 1
15 34801 1 1 3 TYR HH H -6.787 1.644 15.531 1.00 . A A . 3 TYR HH 1 1
15 34802 1 1 3 TYR N N -9.517 6.583 11.201 1.00 . A A . 3 TYR N 1 1
15 34803 1 1 3 TYR O O -8.170 9.427 10.872 1.00 . A A . 3 TYR O 1 1
15 34804 1 1 3 TYR OH O -6.849 2.560 15.825 1.00 . A A . 3 TYR OH 1 1
15 34805 1 1 4 ALA C C -7.586 9.146 7.297 1.00 . A A . 4 ALA C 1 1
15 34806 1 1 4 ALA CA C -6.727 9.062 8.549 1.00 . A A . 4 ALA CA 1 1
15 34807 1 1 4 ALA CB C -5.266 8.851 8.174 1.00 . A A . 4 ALA CB 1 1
15 34808 1 1 4 ALA H H -6.956 7.078 9.234 1.00 . A A . 4 ALA H 1 1
15 34809 1 1 4 ALA HA H -6.798 10.000 9.075 1.00 . A A . 4 ALA HA 1 1
15 34810 1 1 4 ALA HB1 H -4.934 9.660 7.541 1.00 . A A . 4 ALA HB1 1 1
15 34811 1 1 4 ALA HB2 H -4.664 8.825 9.071 1.00 . A A . 4 ALA HB2 1 1
15 34812 1 1 4 ALA HB3 H -5.163 7.914 7.644 1.00 . A A . 4 ALA HB3 1 1
15 34813 1 1 4 ALA N N -7.161 8.014 9.456 1.00 . A A . 4 ALA N 1 1
15 34814 1 1 4 ALA O O -7.735 10.229 6.732 1.00 . A A . 4 ALA O 1 1
15 34815 1 1 5 GLY C C -10.212 8.902 5.812 1.00 . A A . 5 GLY C 1 1
15 34816 1 1 5 GLY CA C -8.968 8.055 5.668 1.00 . A A . 5 GLY CA 1 1
15 34817 1 1 5 GLY H H -8.042 7.173 7.347 1.00 . A A . 5 GLY H 1 1
15 34818 1 1 5 GLY HA2 H -8.371 8.450 4.859 1.00 . A A . 5 GLY HA2 1 1
15 34819 1 1 5 GLY HA3 H -9.261 7.044 5.423 1.00 . A A . 5 GLY HA3 1 1
15 34820 1 1 5 GLY N N -8.162 8.026 6.860 1.00 . A A . 5 GLY N 1 1
15 34821 1 1 5 GLY O O -10.289 10.001 5.260 1.00 . A A . 5 GLY O 1 1
15 34822 1 1 6 ASN C C -13.229 9.206 5.467 1.00 . A A . 6 ASN C 1 1
15 34823 1 1 6 ASN CA C -12.457 9.082 6.777 1.00 . A A . 6 ASN CA 1 1
15 34824 1 1 6 ASN CB C -12.241 10.480 7.378 1.00 . A A . 6 ASN CB 1 1
15 34825 1 1 6 ASN CG C -11.552 10.451 8.729 1.00 . A A . 6 ASN CG 1 1
15 34826 1 1 6 ASN H H -11.047 7.514 6.988 1.00 . A A . 6 ASN H 1 1
15 34827 1 1 6 ASN HA H -13.039 8.491 7.468 1.00 . A A . 6 ASN HA 1 1
15 34828 1 1 6 ASN HB2 H -11.637 11.065 6.703 1.00 . A A . 6 ASN HB2 1 1
15 34829 1 1 6 ASN HB3 H -13.201 10.963 7.498 1.00 . A A . 6 ASN HB3 1 1
15 34830 1 1 6 ASN HD21 H -9.769 10.595 7.863 1.00 . A A . 6 ASN HD21 1 1
15 34831 1 1 6 ASN HD22 H -9.760 10.507 9.589 1.00 . A A . 6 ASN HD22 1 1
15 34832 1 1 6 ASN N N -11.186 8.389 6.559 1.00 . A A . 6 ASN N 1 1
15 34833 1 1 6 ASN ND2 N -10.228 10.526 8.726 1.00 . A A . 6 ASN ND2 1 1
15 34834 1 1 6 ASN O O -14.170 9.997 5.365 1.00 . A A . 6 ASN O 1 1
15 34835 1 1 6 ASN OD1 O -12.204 10.376 9.769 1.00 . A A . 6 ASN OD1 1 1
15 34836 1 1 7 PHE C C -14.964 8.103 3.275 1.00 . A A . 7 PHE C 1 1
15 34837 1 1 7 PHE CA C -13.490 8.470 3.162 1.00 . A A . 7 PHE CA 1 1
15 34838 1 1 7 PHE CB C -12.781 7.565 2.140 1.00 . A A . 7 PHE CB 1 1
15 34839 1 1 7 PHE CD1 C -12.845 5.398 3.425 1.00 . A A . 7 PHE CD1 1 1
15 34840 1 1 7 PHE CD2 C -13.559 5.402 1.159 1.00 . A A . 7 PHE CD2 1 1
15 34841 1 1 7 PHE CE1 C -13.095 4.044 3.502 1.00 . A A . 7 PHE CE1 1 1
15 34842 1 1 7 PHE CE2 C -13.811 4.051 1.231 1.00 . A A . 7 PHE CE2 1 1
15 34843 1 1 7 PHE CG C -13.076 6.093 2.251 1.00 . A A . 7 PHE CG 1 1
15 34844 1 1 7 PHE CZ C -13.578 3.370 2.404 1.00 . A A . 7 PHE CZ 1 1
15 34845 1 1 7 PHE H H -12.049 7.834 4.579 1.00 . A A . 7 PHE H 1 1
15 34846 1 1 7 PHE HA H -13.427 9.489 2.811 1.00 . A A . 7 PHE HA 1 1
15 34847 1 1 7 PHE HB2 H -13.066 7.875 1.147 1.00 . A A . 7 PHE HB2 1 1
15 34848 1 1 7 PHE HB3 H -11.714 7.692 2.249 1.00 . A A . 7 PHE HB3 1 1
15 34849 1 1 7 PHE HD1 H -12.467 5.924 4.288 1.00 . A A . 7 PHE HD1 1 1
15 34850 1 1 7 PHE HD2 H -13.743 5.933 0.237 1.00 . A A . 7 PHE HD2 1 1
15 34851 1 1 7 PHE HE1 H -12.910 3.511 4.421 1.00 . A A . 7 PHE HE1 1 1
15 34852 1 1 7 PHE HE2 H -14.191 3.526 0.367 1.00 . A A . 7 PHE HE2 1 1
15 34853 1 1 7 PHE HZ H -13.774 2.308 2.462 1.00 . A A . 7 PHE HZ 1 1
15 34854 1 1 7 PHE N N -12.827 8.426 4.457 1.00 . A A . 7 PHE N 1 1
15 34855 1 1 7 PHE O O -15.794 8.716 2.620 1.00 . A A . 7 PHE O 1 1
15 34856 1 1 8 SER C C -17.549 7.873 4.768 1.00 . A A . 8 SER C 1 1
15 34857 1 1 8 SER CA C -16.674 6.711 4.318 1.00 . A A . 8 SER CA 1 1
15 34858 1 1 8 SER CB C -16.742 5.583 5.344 1.00 . A A . 8 SER CB 1 1
15 34859 1 1 8 SER H H -14.588 6.723 4.679 1.00 . A A . 8 SER H 1 1
15 34860 1 1 8 SER HA H -17.034 6.349 3.367 1.00 . A A . 8 SER HA 1 1
15 34861 1 1 8 SER HB2 H -16.918 5.995 6.325 1.00 . A A . 8 SER HB2 1 1
15 34862 1 1 8 SER HB3 H -17.550 4.915 5.081 1.00 . A A . 8 SER HB3 1 1
15 34863 1 1 8 SER HG H -14.925 5.254 6.001 1.00 . A A . 8 SER HG 1 1
15 34864 1 1 8 SER N N -15.292 7.147 4.141 1.00 . A A . 8 SER N 1 1
15 34865 1 1 8 SER O O -18.764 7.875 4.564 1.00 . A A . 8 SER O 1 1
15 34866 1 1 8 SER OG O -15.533 4.846 5.362 1.00 . A A . 8 SER OG 1 1
15 34867 1 1 9 GLY C C -18.210 10.873 4.721 1.00 . A A . 9 GLY C 1 1
15 34868 1 1 9 GLY CA C -17.624 10.032 5.848 1.00 . A A . 9 GLY CA 1 1
15 34869 1 1 9 GLY H H -15.939 8.778 5.537 1.00 . A A . 9 GLY H 1 1
15 34870 1 1 9 GLY HA2 H -18.428 9.714 6.496 1.00 . A A . 9 GLY HA2 1 1
15 34871 1 1 9 GLY HA3 H -16.942 10.646 6.420 1.00 . A A . 9 GLY HA3 1 1
15 34872 1 1 9 GLY N N -16.912 8.860 5.382 1.00 . A A . 9 GLY N 1 1
15 34873 1 1 9 GLY O O -19.284 11.456 4.873 1.00 . A A . 9 GLY O 1 1
15 34874 1 1 10 SER C C -18.195 10.859 1.209 1.00 . A A . 10 SER C 1 1
15 34875 1 1 10 SER CA C -17.986 11.720 2.455 1.00 . A A . 10 SER CA 1 1
15 34876 1 1 10 SER CB C -16.979 12.835 2.165 1.00 . A A . 10 SER CB 1 1
15 34877 1 1 10 SER H H -16.689 10.429 3.497 1.00 . A A . 10 SER H 1 1
15 34878 1 1 10 SER HA H -18.929 12.165 2.731 1.00 . A A . 10 SER HA 1 1
15 34879 1 1 10 SER HB2 H -17.229 13.307 1.228 1.00 . A A . 10 SER HB2 1 1
15 34880 1 1 10 SER HB3 H -17.016 13.566 2.960 1.00 . A A . 10 SER HB3 1 1
15 34881 1 1 10 SER HG H -15.128 12.672 2.804 1.00 . A A . 10 SER HG 1 1
15 34882 1 1 10 SER N N -17.522 10.929 3.583 1.00 . A A . 10 SER N 1 1
15 34883 1 1 10 SER O O -18.651 11.344 0.182 1.00 . A A . 10 SER O 1 1
15 34884 1 1 10 SER OG O -15.657 12.319 2.079 1.00 . A A . 10 SER OG 1 1
15 34885 1 1 11 SER C C -19.136 7.699 0.450 1.00 . A A . 11 SER C 1 1
15 34886 1 1 11 SER CA C -18.021 8.685 0.174 1.00 . A A . 11 SER CA 1 1
15 34887 1 1 11 SER CB C -16.716 7.934 -0.102 1.00 . A A . 11 SER CB 1 1
15 34888 1 1 11 SER H H -17.524 9.229 2.144 1.00 . A A . 11 SER H 1 1
15 34889 1 1 11 SER HA H -18.278 9.274 -0.692 1.00 . A A . 11 SER HA 1 1
15 34890 1 1 11 SER HB2 H -16.539 7.221 0.689 1.00 . A A . 11 SER HB2 1 1
15 34891 1 1 11 SER HB3 H -16.794 7.416 -1.047 1.00 . A A . 11 SER HB3 1 1
15 34892 1 1 11 SER HG H -15.578 9.328 0.663 1.00 . A A . 11 SER HG 1 1
15 34893 1 1 11 SER N N -17.865 9.584 1.299 1.00 . A A . 11 SER N 1 1
15 34894 1 1 11 SER O O -19.206 7.101 1.526 1.00 . A A . 11 SER O 1 1
15 34895 1 1 11 SER OG O -15.619 8.831 -0.163 1.00 . A A . 11 SER OG 1 1
15 34896 1 1 12 ARG C C -20.853 5.447 -1.304 1.00 . A A . 12 ARG C 1 1
15 34897 1 1 12 ARG CA C -21.119 6.630 -0.393 1.00 . A A . 12 ARG CA 1 1
15 34898 1 1 12 ARG CB C -22.433 7.311 -0.784 1.00 . A A . 12 ARG CB 1 1
15 34899 1 1 12 ARG CD C -23.866 8.177 -2.677 1.00 . A A . 12 ARG CD 1 1
15 34900 1 1 12 ARG CG C -22.547 7.546 -2.278 1.00 . A A . 12 ARG CG 1 1
15 34901 1 1 12 ARG CZ C -25.108 8.142 -4.813 1.00 . A A . 12 ARG CZ 1 1
15 34902 1 1 12 ARG H H -19.909 8.061 -1.344 1.00 . A A . 12 ARG H 1 1
15 34903 1 1 12 ARG HA H -21.173 6.289 0.631 1.00 . A A . 12 ARG HA 1 1
15 34904 1 1 12 ARG HB2 H -23.259 6.691 -0.467 1.00 . A A . 12 ARG HB2 1 1
15 34905 1 1 12 ARG HB3 H -22.492 8.266 -0.283 1.00 . A A . 12 ARG HB3 1 1
15 34906 1 1 12 ARG HD2 H -24.675 7.566 -2.305 1.00 . A A . 12 ARG HD2 1 1
15 34907 1 1 12 ARG HD3 H -23.928 9.164 -2.244 1.00 . A A . 12 ARG HD3 1 1
15 34908 1 1 12 ARG HE H -23.146 8.470 -4.635 1.00 . A A . 12 ARG HE 1 1
15 34909 1 1 12 ARG HG2 H -21.746 8.198 -2.589 1.00 . A A . 12 ARG HG2 1 1
15 34910 1 1 12 ARG HG3 H -22.450 6.594 -2.783 1.00 . A A . 12 ARG HG3 1 1
15 34911 1 1 12 ARG HH11 H -26.266 7.784 -3.187 1.00 . A A . 12 ARG HH11 1 1
15 34912 1 1 12 ARG HH12 H -27.101 7.777 -4.712 1.00 . A A . 12 ARG HH12 1 1
15 34913 1 1 12 ARG HH21 H -24.219 8.416 -6.610 1.00 . A A . 12 ARG HH21 1 1
15 34914 1 1 12 ARG HH22 H -25.934 8.130 -6.663 1.00 . A A . 12 ARG HH22 1 1
15 34915 1 1 12 ARG N N -20.014 7.550 -0.515 1.00 . A A . 12 ARG N 1 1
15 34916 1 1 12 ARG NE N -23.977 8.287 -4.132 1.00 . A A . 12 ARG NE 1 1
15 34917 1 1 12 ARG NH1 N -26.248 7.880 -4.187 1.00 . A A . 12 ARG NH1 1 1
15 34918 1 1 12 ARG NH2 N -25.089 8.239 -6.133 1.00 . A A . 12 ARG NH2 1 1
15 34919 1 1 12 ARG O O -19.837 5.415 -1.986 1.00 . A A . 12 ARG O 1 1
15 34920 1 1 13 ASP C C -20.279 2.700 -2.160 1.00 . A A . 13 ASP C 1 1
15 34921 1 1 13 ASP CA C -21.681 3.305 -2.146 1.00 . A A . 13 ASP CA 1 1
15 34922 1 1 13 ASP CB C -22.104 3.630 -3.577 1.00 . A A . 13 ASP CB 1 1
15 34923 1 1 13 ASP CG C -23.580 3.402 -3.818 1.00 . A A . 13 ASP CG 1 1
15 34924 1 1 13 ASP H H -22.547 4.625 -0.751 1.00 . A A . 13 ASP H 1 1
15 34925 1 1 13 ASP HA H -22.367 2.578 -1.744 1.00 . A A . 13 ASP HA 1 1
15 34926 1 1 13 ASP HB2 H -21.881 4.666 -3.780 1.00 . A A . 13 ASP HB2 1 1
15 34927 1 1 13 ASP HB3 H -21.545 3.007 -4.261 1.00 . A A . 13 ASP HB3 1 1
15 34928 1 1 13 ASP N N -21.772 4.505 -1.312 1.00 . A A . 13 ASP N 1 1
15 34929 1 1 13 ASP O O -19.749 2.385 -3.228 1.00 . A A . 13 ASP O 1 1
15 34930 1 1 13 ASP OD1 O -24.401 4.259 -3.419 1.00 . A A . 13 ASP OD1 1 1
15 34931 1 1 13 ASP OD2 O -23.932 2.364 -4.416 1.00 . A A . 13 ASP OD2 1 1
15 34932 1 1 14 ILE C C -18.420 0.463 -0.993 1.00 . A A . 14 ILE C 1 1
15 34933 1 1 14 ILE CA C -18.353 1.984 -0.912 1.00 . A A . 14 ILE CA 1 1
15 34934 1 1 14 ILE CB C -17.683 2.415 0.401 1.00 . A A . 14 ILE CB 1 1
15 34935 1 1 14 ILE CD1 C -17.125 4.507 1.765 1.00 . A A . 14 ILE CD1 1 1
15 34936 1 1 14 ILE CG1 C -17.913 3.915 0.624 1.00 . A A . 14 ILE CG1 1 1
15 34937 1 1 14 ILE CG2 C -16.203 2.098 0.365 1.00 . A A . 14 ILE CG2 1 1
15 34938 1 1 14 ILE H H -20.124 2.790 -0.150 1.00 . A A . 14 ILE H 1 1
15 34939 1 1 14 ILE HA H -17.765 2.367 -1.747 1.00 . A A . 14 ILE HA 1 1
15 34940 1 1 14 ILE HB H -18.126 1.862 1.214 1.00 . A A . 14 ILE HB 1 1
15 34941 1 1 14 ILE HD11 H -17.345 5.560 1.849 1.00 . A A . 14 ILE HD11 1 1
15 34942 1 1 14 ILE HD12 H -16.070 4.374 1.579 1.00 . A A . 14 ILE HD12 1 1
15 34943 1 1 14 ILE HD13 H -17.394 4.008 2.683 1.00 . A A . 14 ILE HD13 1 1
15 34944 1 1 14 ILE HG12 H -17.639 4.448 -0.274 1.00 . A A . 14 ILE HG12 1 1
15 34945 1 1 14 ILE HG13 H -18.962 4.082 0.825 1.00 . A A . 14 ILE HG13 1 1
15 34946 1 1 14 ILE HG21 H -15.678 2.873 -0.168 1.00 . A A . 14 ILE HG21 1 1
15 34947 1 1 14 ILE HG22 H -16.054 1.151 -0.141 1.00 . A A . 14 ILE HG22 1 1
15 34948 1 1 14 ILE HG23 H -15.824 2.031 1.376 1.00 . A A . 14 ILE HG23 1 1
15 34949 1 1 14 ILE N N -19.674 2.536 -0.990 1.00 . A A . 14 ILE N 1 1
15 34950 1 1 14 ILE O O -18.793 -0.208 -0.031 1.00 . A A . 14 ILE O 1 1
15 34951 1 1 15 CYS C C -16.996 -1.803 -3.432 1.00 . A A . 15 CYS C 1 1
15 34952 1 1 15 CYS CA C -18.084 -1.488 -2.416 1.00 . A A . 15 CYS CA 1 1
15 34953 1 1 15 CYS CB C -19.443 -1.956 -2.934 1.00 . A A . 15 CYS CB 1 1
15 34954 1 1 15 CYS H H -17.854 0.548 -2.900 1.00 . A A . 15 CYS H 1 1
15 34955 1 1 15 CYS HA H -17.859 -1.994 -1.490 1.00 . A A . 15 CYS HA 1 1
15 34956 1 1 15 CYS HB2 H -20.205 -1.647 -2.241 1.00 . A A . 15 CYS HB2 1 1
15 34957 1 1 15 CYS HB3 H -19.624 -1.498 -3.898 1.00 . A A . 15 CYS HB3 1 1
15 34958 1 1 15 CYS HG H -19.328 -4.026 -4.414 1.00 . A A . 15 CYS HG 1 1
15 34959 1 1 15 CYS N N -18.096 -0.059 -2.165 1.00 . A A . 15 CYS N 1 1
15 34960 1 1 15 CYS O O -16.922 -1.172 -4.487 1.00 . A A . 15 CYS O 1 1
15 34961 1 1 15 CYS SG S -19.580 -3.749 -3.140 1.00 . A A . 15 CYS SG 1 1
15 34962 1 1 16 LEU C C -15.436 -4.262 -4.913 1.00 . A A . 16 LEU C 1 1
15 34963 1 1 16 LEU CA C -15.057 -3.123 -4.000 1.00 . A A . 16 LEU CA 1 1
15 34964 1 1 16 LEU CB C -13.791 -3.519 -3.234 1.00 . A A . 16 LEU CB 1 1
15 34965 1 1 16 LEU CD1 C -14.541 -5.106 -1.452 1.00 . A A . 16 LEU CD1 1 1
15 34966 1 1 16 LEU CD2 C -12.594 -3.568 -1.054 1.00 . A A . 16 LEU CD2 1 1
15 34967 1 1 16 LEU CG C -13.943 -3.736 -1.736 1.00 . A A . 16 LEU CG 1 1
15 34968 1 1 16 LEU H H -16.250 -3.238 -2.266 1.00 . A A . 16 LEU H 1 1
15 34969 1 1 16 LEU HA H -14.831 -2.260 -4.609 1.00 . A A . 16 LEU HA 1 1
15 34970 1 1 16 LEU HB2 H -13.423 -4.438 -3.663 1.00 . A A . 16 LEU HB2 1 1
15 34971 1 1 16 LEU HB3 H -13.051 -2.761 -3.391 1.00 . A A . 16 LEU HB3 1 1
15 34972 1 1 16 LEU HD11 H -13.917 -5.869 -1.891 1.00 . A A . 16 LEU HD11 1 1
15 34973 1 1 16 LEU HD12 H -15.533 -5.162 -1.877 1.00 . A A . 16 LEU HD12 1 1
15 34974 1 1 16 LEU HD13 H -14.598 -5.259 -0.384 1.00 . A A . 16 LEU HD13 1 1
15 34975 1 1 16 LEU HD21 H -11.915 -4.328 -1.412 1.00 . A A . 16 LEU HD21 1 1
15 34976 1 1 16 LEU HD22 H -12.715 -3.666 0.016 1.00 . A A . 16 LEU HD22 1 1
15 34977 1 1 16 LEU HD23 H -12.192 -2.590 -1.286 1.00 . A A . 16 LEU HD23 1 1
15 34978 1 1 16 LEU HG H -14.617 -2.989 -1.338 1.00 . A A . 16 LEU HG 1 1
15 34979 1 1 16 LEU N N -16.141 -2.757 -3.109 1.00 . A A . 16 LEU N 1 1
15 34980 1 1 16 LEU O O -16.379 -5.008 -4.656 1.00 . A A . 16 LEU O 1 1
15 34981 1 1 17 ASP C C -13.746 -6.411 -6.748 1.00 . A A . 17 ASP C 1 1
15 34982 1 1 17 ASP CA C -14.877 -5.423 -6.954 1.00 . A A . 17 ASP CA 1 1
15 34983 1 1 17 ASP CB C -14.877 -4.886 -8.388 1.00 . A A . 17 ASP CB 1 1
15 34984 1 1 17 ASP CG C -15.170 -5.968 -9.410 1.00 . A A . 17 ASP CG 1 1
15 34985 1 1 17 ASP H H -13.997 -3.693 -6.155 1.00 . A A . 17 ASP H 1 1
15 34986 1 1 17 ASP HA H -15.819 -5.911 -6.747 1.00 . A A . 17 ASP HA 1 1
15 34987 1 1 17 ASP HB2 H -15.629 -4.116 -8.478 1.00 . A A . 17 ASP HB2 1 1
15 34988 1 1 17 ASP HB3 H -13.906 -4.464 -8.606 1.00 . A A . 17 ASP HB3 1 1
15 34989 1 1 17 ASP N N -14.696 -4.362 -5.996 1.00 . A A . 17 ASP N 1 1
15 34990 1 1 17 ASP O O -12.719 -6.350 -7.431 1.00 . A A . 17 ASP O 1 1
15 34991 1 1 17 ASP OD1 O -16.362 -6.266 -9.641 1.00 . A A . 17 ASP OD1 1 1
15 34992 1 1 17 ASP OD2 O -14.213 -6.522 -9.988 1.00 . A A . 17 ASP OD2 1 1
15 34993 1 1 18 GLY C C -11.794 -7.649 -4.529 1.00 . A A . 18 GLY C 1 1
15 34994 1 1 18 GLY CA C -12.893 -8.225 -5.387 1.00 . A A . 18 GLY CA 1 1
15 34995 1 1 18 GLY H H -14.662 -7.103 -5.111 1.00 . A A . 18 GLY H 1 1
15 34996 1 1 18 GLY HA2 H -13.370 -9.035 -4.857 1.00 . A A . 18 GLY HA2 1 1
15 34997 1 1 18 GLY HA3 H -12.464 -8.603 -6.303 1.00 . A A . 18 GLY HA3 1 1
15 34998 1 1 18 GLY N N -13.887 -7.221 -5.706 1.00 . A A . 18 GLY N 1 1
15 34999 1 1 18 GLY O O -11.579 -8.079 -3.396 1.00 . A A . 18 GLY O 1 1
15 35000 1 1 19 ALA C C -10.008 -4.519 -4.783 1.00 . A A . 19 ALA C 1 1
15 35001 1 1 19 ALA CA C -10.038 -5.987 -4.385 1.00 . A A . 19 ALA CA 1 1
15 35002 1 1 19 ALA CB C -8.715 -6.655 -4.706 1.00 . A A . 19 ALA CB 1 1
15 35003 1 1 19 ALA H H -11.331 -6.387 -5.985 1.00 . A A . 19 ALA H 1 1
15 35004 1 1 19 ALA HA H -10.214 -6.066 -3.321 1.00 . A A . 19 ALA HA 1 1
15 35005 1 1 19 ALA HB1 H -7.921 -6.162 -4.165 1.00 . A A . 19 ALA HB1 1 1
15 35006 1 1 19 ALA HB2 H -8.760 -7.695 -4.413 1.00 . A A . 19 ALA HB2 1 1
15 35007 1 1 19 ALA HB3 H -8.527 -6.589 -5.767 1.00 . A A . 19 ALA HB3 1 1
15 35008 1 1 19 ALA N N -11.111 -6.662 -5.076 1.00 . A A . 19 ALA N 1 1
15 35009 1 1 19 ALA O O -9.360 -3.704 -4.133 1.00 . A A . 19 ALA O 1 1
15 35010 1 1 20 ARG C C -11.837 -1.999 -5.557 1.00 . A A . 20 ARG C 1 1
15 35011 1 1 20 ARG CA C -10.766 -2.788 -6.301 1.00 . A A . 20 ARG CA 1 1
15 35012 1 1 20 ARG CB C -10.999 -2.702 -7.812 1.00 . A A . 20 ARG CB 1 1
15 35013 1 1 20 ARG CD C -9.781 -4.636 -8.893 1.00 . A A . 20 ARG CD 1 1
15 35014 1 1 20 ARG CG C -9.803 -3.133 -8.651 1.00 . A A . 20 ARG CG 1 1
15 35015 1 1 20 ARG CZ C -11.227 -4.884 -10.886 1.00 . A A . 20 ARG CZ 1 1
15 35016 1 1 20 ARG H H -11.251 -4.850 -6.319 1.00 . A A . 20 ARG H 1 1
15 35017 1 1 20 ARG HA H -9.803 -2.348 -6.075 1.00 . A A . 20 ARG HA 1 1
15 35018 1 1 20 ARG HB2 H -11.836 -3.335 -8.070 1.00 . A A . 20 ARG HB2 1 1
15 35019 1 1 20 ARG HB3 H -11.242 -1.681 -8.068 1.00 . A A . 20 ARG HB3 1 1
15 35020 1 1 20 ARG HD2 H -8.917 -4.880 -9.494 1.00 . A A . 20 ARG HD2 1 1
15 35021 1 1 20 ARG HD3 H -9.711 -5.141 -7.941 1.00 . A A . 20 ARG HD3 1 1
15 35022 1 1 20 ARG HE H -11.662 -5.572 -9.051 1.00 . A A . 20 ARG HE 1 1
15 35023 1 1 20 ARG HG2 H -9.845 -2.628 -9.603 1.00 . A A . 20 ARG HG2 1 1
15 35024 1 1 20 ARG HG3 H -8.897 -2.850 -8.134 1.00 . A A . 20 ARG HG3 1 1
15 35025 1 1 20 ARG HH11 H -9.443 -3.988 -11.259 1.00 . A A . 20 ARG HH11 1 1
15 35026 1 1 20 ARG HH12 H -10.514 -4.107 -12.626 1.00 . A A . 20 ARG HH12 1 1
15 35027 1 1 20 ARG HH21 H -13.058 -5.770 -10.852 1.00 . A A . 20 ARG HH21 1 1
15 35028 1 1 20 ARG HH22 H -12.554 -5.144 -12.401 1.00 . A A . 20 ARG HH22 1 1
15 35029 1 1 20 ARG N N -10.731 -4.172 -5.844 1.00 . A A . 20 ARG N 1 1
15 35030 1 1 20 ARG NE N -10.989 -5.091 -9.587 1.00 . A A . 20 ARG NE 1 1
15 35031 1 1 20 ARG NH1 N -10.320 -4.284 -11.651 1.00 . A A . 20 ARG NH1 1 1
15 35032 1 1 20 ARG NH2 N -12.367 -5.299 -11.422 1.00 . A A . 20 ARG NH2 1 1
15 35033 1 1 20 ARG O O -13.011 -2.024 -5.930 1.00 . A A . 20 ARG O 1 1
15 35034 1 1 21 LEU C C -12.959 0.591 -4.463 1.00 . A A . 21 LEU C 1 1
15 35035 1 1 21 LEU CA C -12.295 -0.505 -3.667 1.00 . A A . 21 LEU CA 1 1
15 35036 1 1 21 LEU CB C -11.519 0.077 -2.490 1.00 . A A . 21 LEU CB 1 1
15 35037 1 1 21 LEU CD1 C -13.534 0.591 -1.116 1.00 . A A . 21 LEU CD1 1 1
15 35038 1 1 21 LEU CD2 C -11.370 1.732 -0.615 1.00 . A A . 21 LEU CD2 1 1
15 35039 1 1 21 LEU CG C -12.257 1.155 -1.704 1.00 . A A . 21 LEU CG 1 1
15 35040 1 1 21 LEU H H -10.460 -1.353 -4.272 1.00 . A A . 21 LEU H 1 1
15 35041 1 1 21 LEU HA H -13.057 -1.130 -3.289 1.00 . A A . 21 LEU HA 1 1
15 35042 1 1 21 LEU HB2 H -11.285 -0.733 -1.814 1.00 . A A . 21 LEU HB2 1 1
15 35043 1 1 21 LEU HB3 H -10.599 0.491 -2.857 1.00 . A A . 21 LEU HB3 1 1
15 35044 1 1 21 LEU HD11 H -14.011 1.340 -0.502 1.00 . A A . 21 LEU HD11 1 1
15 35045 1 1 21 LEU HD12 H -13.305 -0.281 -0.512 1.00 . A A . 21 LEU HD12 1 1
15 35046 1 1 21 LEU HD13 H -14.201 0.300 -1.916 1.00 . A A . 21 LEU HD13 1 1
15 35047 1 1 21 LEU HD21 H -11.905 2.507 -0.089 1.00 . A A . 21 LEU HD21 1 1
15 35048 1 1 21 LEU HD22 H -10.478 2.147 -1.058 1.00 . A A . 21 LEU HD22 1 1
15 35049 1 1 21 LEU HD23 H -11.097 0.948 0.077 1.00 . A A . 21 LEU HD23 1 1
15 35050 1 1 21 LEU HG H -12.528 1.958 -2.376 1.00 . A A . 21 LEU HG 1 1
15 35051 1 1 21 LEU N N -11.414 -1.318 -4.497 1.00 . A A . 21 LEU N 1 1
15 35052 1 1 21 LEU O O -12.299 1.367 -5.123 1.00 . A A . 21 LEU O 1 1
15 35053 1 1 22 ARG C C -16.006 2.391 -4.238 1.00 . A A . 22 ARG C 1 1
15 35054 1 1 22 ARG CA C -15.002 1.668 -5.120 1.00 . A A . 22 ARG CA 1 1
15 35055 1 1 22 ARG CB C -15.695 0.982 -6.294 1.00 . A A . 22 ARG CB 1 1
15 35056 1 1 22 ARG CD C -17.129 1.129 -8.318 1.00 . A A . 22 ARG CD 1 1
15 35057 1 1 22 ARG CG C -16.433 1.917 -7.226 1.00 . A A . 22 ARG CG 1 1
15 35058 1 1 22 ARG CZ C -18.718 -0.754 -8.488 1.00 . A A . 22 ARG CZ 1 1
15 35059 1 1 22 ARG H H -14.754 0.075 -3.748 1.00 . A A . 22 ARG H 1 1
15 35060 1 1 22 ARG HA H -14.293 2.386 -5.502 1.00 . A A . 22 ARG HA 1 1
15 35061 1 1 22 ARG HB2 H -14.951 0.456 -6.873 1.00 . A A . 22 ARG HB2 1 1
15 35062 1 1 22 ARG HB3 H -16.404 0.266 -5.906 1.00 . A A . 22 ARG HB3 1 1
15 35063 1 1 22 ARG HD2 H -17.821 1.778 -8.830 1.00 . A A . 22 ARG HD2 1 1
15 35064 1 1 22 ARG HD3 H -16.383 0.771 -9.014 1.00 . A A . 22 ARG HD3 1 1
15 35065 1 1 22 ARG HE H -17.697 -0.259 -6.840 1.00 . A A . 22 ARG HE 1 1
15 35066 1 1 22 ARG HG2 H -17.168 2.474 -6.664 1.00 . A A . 22 ARG HG2 1 1
15 35067 1 1 22 ARG HG3 H -15.721 2.597 -7.679 1.00 . A A . 22 ARG HG3 1 1
15 35068 1 1 22 ARG HH11 H -18.563 0.376 -10.160 1.00 . A A . 22 ARG HH11 1 1
15 35069 1 1 22 ARG HH12 H -19.647 -0.977 -10.284 1.00 . A A . 22 ARG HH12 1 1
15 35070 1 1 22 ARG HH21 H -19.089 -2.071 -6.986 1.00 . A A . 22 ARG HH21 1 1
15 35071 1 1 22 ARG HH22 H -19.939 -2.380 -8.469 1.00 . A A . 22 ARG HH22 1 1
15 35072 1 1 22 ARG N N -14.269 0.675 -4.363 1.00 . A A . 22 ARG N 1 1
15 35073 1 1 22 ARG NE N -17.864 -0.017 -7.779 1.00 . A A . 22 ARG NE 1 1
15 35074 1 1 22 ARG NH1 N -18.996 -0.424 -9.743 1.00 . A A . 22 ARG NH1 1 1
15 35075 1 1 22 ARG NH2 N -19.296 -1.817 -7.938 1.00 . A A . 22 ARG NH2 1 1
15 35076 1 1 22 ARG O O -16.795 1.766 -3.550 1.00 . A A . 22 ARG O 1 1
15 35077 1 1 23 ALA C C -17.122 5.858 -4.157 1.00 . A A . 23 ALA C 1 1
15 35078 1 1 23 ALA CA C -16.846 4.536 -3.468 1.00 . A A . 23 ALA CA 1 1
15 35079 1 1 23 ALA CB C -16.271 4.801 -2.087 1.00 . A A . 23 ALA CB 1 1
15 35080 1 1 23 ALA H H -15.303 4.142 -4.840 1.00 . A A . 23 ALA H 1 1
15 35081 1 1 23 ALA HA H -17.778 4.002 -3.347 1.00 . A A . 23 ALA HA 1 1
15 35082 1 1 23 ALA HB1 H -15.368 5.385 -2.176 1.00 . A A . 23 ALA HB1 1 1
15 35083 1 1 23 ALA HB2 H -16.999 5.351 -1.494 1.00 . A A . 23 ALA HB2 1 1
15 35084 1 1 23 ALA HB3 H -16.051 3.866 -1.603 1.00 . A A . 23 ALA HB3 1 1
15 35085 1 1 23 ALA N N -15.954 3.709 -4.260 1.00 . A A . 23 ALA N 1 1
15 35086 1 1 23 ALA O O -16.278 6.403 -4.863 1.00 . A A . 23 ALA O 1 1
15 35087 1 1 24 GLU C C -18.285 8.748 -3.586 1.00 . A A . 24 GLU C 1 1
15 35088 1 1 24 GLU CA C -18.767 7.613 -4.482 1.00 . A A . 24 GLU CA 1 1
15 35089 1 1 24 GLU CB C -20.290 7.620 -4.554 1.00 . A A . 24 GLU CB 1 1
15 35090 1 1 24 GLU CD C -21.417 7.642 -6.800 1.00 . A A . 24 GLU CD 1 1
15 35091 1 1 24 GLU CG C -20.871 6.786 -5.678 1.00 . A A . 24 GLU CG 1 1
15 35092 1 1 24 GLU H H -18.930 5.835 -3.383 1.00 . A A . 24 GLU H 1 1
15 35093 1 1 24 GLU HA H -18.355 7.731 -5.472 1.00 . A A . 24 GLU HA 1 1
15 35094 1 1 24 GLU HB2 H -20.682 7.235 -3.620 1.00 . A A . 24 GLU HB2 1 1
15 35095 1 1 24 GLU HB3 H -20.625 8.639 -4.682 1.00 . A A . 24 GLU HB3 1 1
15 35096 1 1 24 GLU HG2 H -20.097 6.146 -6.073 1.00 . A A . 24 GLU HG2 1 1
15 35097 1 1 24 GLU HG3 H -21.672 6.181 -5.281 1.00 . A A . 24 GLU HG3 1 1
15 35098 1 1 24 GLU N N -18.317 6.348 -3.942 1.00 . A A . 24 GLU N 1 1
15 35099 1 1 24 GLU O O -19.029 9.243 -2.739 1.00 . A A . 24 GLU O 1 1
15 35100 1 1 24 GLU OE1 O -22.365 8.417 -6.551 1.00 . A A . 24 GLU OE1 1 1
15 35101 1 1 24 GLU OE2 O -20.902 7.552 -7.932 1.00 . A A . 24 GLU OE2 1 1
15 35102 1 1 25 CYS C C -17.012 11.532 -3.308 1.00 . A A . 25 CYS C 1 1
15 35103 1 1 25 CYS CA C -16.414 10.172 -2.977 1.00 . A A . 25 CYS CA 1 1
15 35104 1 1 25 CYS CB C -14.921 10.172 -3.251 1.00 . A A . 25 CYS CB 1 1
15 35105 1 1 25 CYS H H -16.483 8.645 -4.411 1.00 . A A . 25 CYS H 1 1
15 35106 1 1 25 CYS HA H -16.578 9.961 -1.930 1.00 . A A . 25 CYS HA 1 1
15 35107 1 1 25 CYS HB2 H -14.754 10.406 -4.291 1.00 . A A . 25 CYS HB2 1 1
15 35108 1 1 25 CYS HB3 H -14.447 10.921 -2.634 1.00 . A A . 25 CYS HB3 1 1
15 35109 1 1 25 CYS HG H -14.517 8.203 -1.700 1.00 . A A . 25 CYS HG 1 1
15 35110 1 1 25 CYS N N -17.029 9.113 -3.749 1.00 . A A . 25 CYS N 1 1
15 35111 1 1 25 CYS O O -17.123 11.911 -4.473 1.00 . A A . 25 CYS O 1 1
15 35112 1 1 25 CYS SG S -14.129 8.592 -2.909 1.00 . A A . 25 CYS SG 1 1
15 35113 1 1 26 ARG C C -16.944 14.600 -2.838 1.00 . A A . 26 ARG C 1 1
15 35114 1 1 26 ARG CA C -17.991 13.570 -2.425 1.00 . A A . 26 ARG CA 1 1
15 35115 1 1 26 ARG CB C -18.651 13.985 -1.111 1.00 . A A . 26 ARG CB 1 1
15 35116 1 1 26 ARG CD C -20.376 15.408 0.033 1.00 . A A . 26 ARG CD 1 1
15 35117 1 1 26 ARG CG C -19.572 15.188 -1.237 1.00 . A A . 26 ARG CG 1 1
15 35118 1 1 26 ARG CZ C -19.878 15.248 2.442 1.00 . A A . 26 ARG CZ 1 1
15 35119 1 1 26 ARG H H -17.304 11.877 -1.371 1.00 . A A . 26 ARG H 1 1
15 35120 1 1 26 ARG HA H -18.746 13.510 -3.193 1.00 . A A . 26 ARG HA 1 1
15 35121 1 1 26 ARG HB2 H -19.227 13.150 -0.733 1.00 . A A . 26 ARG HB2 1 1
15 35122 1 1 26 ARG HB3 H -17.878 14.223 -0.393 1.00 . A A . 26 ARG HB3 1 1
15 35123 1 1 26 ARG HD2 H -20.993 16.285 -0.095 1.00 . A A . 26 ARG HD2 1 1
15 35124 1 1 26 ARG HD3 H -21.009 14.546 0.194 1.00 . A A . 26 ARG HD3 1 1
15 35125 1 1 26 ARG HE H -18.645 16.023 1.063 1.00 . A A . 26 ARG HE 1 1
15 35126 1 1 26 ARG HG2 H -18.976 16.068 -1.433 1.00 . A A . 26 ARG HG2 1 1
15 35127 1 1 26 ARG HG3 H -20.252 15.019 -2.060 1.00 . A A . 26 ARG HG3 1 1
15 35128 1 1 26 ARG HH11 H -21.644 14.421 1.883 1.00 . A A . 26 ARG HH11 1 1
15 35129 1 1 26 ARG HH12 H -21.309 14.366 3.588 1.00 . A A . 26 ARG HH12 1 1
15 35130 1 1 26 ARG HH21 H -18.187 15.967 3.300 1.00 . A A . 26 ARG HH21 1 1
15 35131 1 1 26 ARG HH22 H -19.328 15.248 4.402 1.00 . A A . 26 ARG HH22 1 1
15 35132 1 1 26 ARG N N -17.401 12.252 -2.272 1.00 . A A . 26 ARG N 1 1
15 35133 1 1 26 ARG NE N -19.525 15.595 1.207 1.00 . A A . 26 ARG NE 1 1
15 35134 1 1 26 ARG NH1 N -21.033 14.629 2.653 1.00 . A A . 26 ARG NH1 1 1
15 35135 1 1 26 ARG NH2 N -19.066 15.507 3.462 1.00 . A A . 26 ARG NH2 1 1
15 35136 1 1 26 ARG O O -15.954 14.812 -2.136 1.00 . A A . 26 ARG O 1 1
15 35137 1 1 27 ARG C C -16.780 17.614 -4.100 1.00 . A A . 27 ARG C 1 1
15 35138 1 1 27 ARG CA C -16.262 16.241 -4.494 1.00 . A A . 27 ARG CA 1 1
15 35139 1 1 27 ARG CB C -16.145 16.137 -6.015 1.00 . A A . 27 ARG CB 1 1
15 35140 1 1 27 ARG CD C -14.954 16.845 -8.117 1.00 . A A . 27 ARG CD 1 1
15 35141 1 1 27 ARG CG C -14.982 16.920 -6.600 1.00 . A A . 27 ARG CG 1 1
15 35142 1 1 27 ARG CZ C -13.278 18.175 -9.369 1.00 . A A . 27 ARG CZ 1 1
15 35143 1 1 27 ARG H H -17.968 15.002 -4.498 1.00 . A A . 27 ARG H 1 1
15 35144 1 1 27 ARG HA H -15.292 16.086 -4.047 1.00 . A A . 27 ARG HA 1 1
15 35145 1 1 27 ARG HB2 H -16.017 15.099 -6.279 1.00 . A A . 27 ARG HB2 1 1
15 35146 1 1 27 ARG HB3 H -17.057 16.506 -6.458 1.00 . A A . 27 ARG HB3 1 1
15 35147 1 1 27 ARG HD2 H -15.271 15.859 -8.423 1.00 . A A . 27 ARG HD2 1 1
15 35148 1 1 27 ARG HD3 H -15.637 17.584 -8.515 1.00 . A A . 27 ARG HD3 1 1
15 35149 1 1 27 ARG HE H -12.932 16.409 -8.493 1.00 . A A . 27 ARG HE 1 1
15 35150 1 1 27 ARG HG2 H -15.073 17.954 -6.304 1.00 . A A . 27 ARG HG2 1 1
15 35151 1 1 27 ARG HG3 H -14.058 16.513 -6.212 1.00 . A A . 27 ARG HG3 1 1
15 35152 1 1 27 ARG HH11 H -15.060 19.121 -9.120 1.00 . A A . 27 ARG HH11 1 1
15 35153 1 1 27 ARG HH12 H -13.892 19.973 -10.093 1.00 . A A . 27 ARG HH12 1 1
15 35154 1 1 27 ARG HH21 H -11.387 17.532 -9.732 1.00 . A A . 27 ARG HH21 1 1
15 35155 1 1 27 ARG HH22 H -11.795 19.072 -10.426 1.00 . A A . 27 ARG HH22 1 1
15 35156 1 1 27 ARG N N -17.164 15.225 -3.982 1.00 . A A . 27 ARG N 1 1
15 35157 1 1 27 ARG NE N -13.613 17.100 -8.651 1.00 . A A . 27 ARG NE 1 1
15 35158 1 1 27 ARG NH1 N -14.142 19.167 -9.539 1.00 . A A . 27 ARG NH1 1 1
15 35159 1 1 27 ARG NH2 N -12.055 18.268 -9.884 1.00 . A A . 27 ARG NH2 1 1
15 35160 1 1 27 ARG O O -17.994 17.809 -3.930 1.00 . A A . 27 ARG O 1 1
15 35161 1 1 28 GLY C C -17.219 20.614 -4.392 1.00 . A A . 28 GLY C 1 1
15 35162 1 1 28 GLY CA C -16.124 19.930 -3.598 1.00 . A A . 28 GLY CA 1 1
15 35163 1 1 28 GLY H H -14.912 18.310 -4.229 1.00 . A A . 28 GLY H 1 1
15 35164 1 1 28 GLY HA2 H -16.411 19.924 -2.557 1.00 . A A . 28 GLY HA2 1 1
15 35165 1 1 28 GLY HA3 H -15.213 20.506 -3.697 1.00 . A A . 28 GLY HA3 1 1
15 35166 1 1 28 GLY N N -15.840 18.557 -4.005 1.00 . A A . 28 GLY N 1 1
15 35167 1 1 28 GLY O O -17.750 21.636 -3.958 1.00 . A A . 28 GLY O 1 1
15 35168 1 1 29 ASP C C -19.974 20.369 -5.754 1.00 . A A . 29 ASP C 1 1
15 35169 1 1 29 ASP CA C -18.616 20.613 -6.391 1.00 . A A . 29 ASP CA 1 1
15 35170 1 1 29 ASP CB C -18.586 19.970 -7.781 1.00 . A A . 29 ASP CB 1 1
15 35171 1 1 29 ASP CG C -17.289 20.219 -8.524 1.00 . A A . 29 ASP CG 1 1
15 35172 1 1 29 ASP H H -17.082 19.258 -5.849 1.00 . A A . 29 ASP H 1 1
15 35173 1 1 29 ASP HA H -18.456 21.668 -6.481 1.00 . A A . 29 ASP HA 1 1
15 35174 1 1 29 ASP HB2 H -18.716 18.903 -7.677 1.00 . A A . 29 ASP HB2 1 1
15 35175 1 1 29 ASP HB3 H -19.400 20.370 -8.370 1.00 . A A . 29 ASP HB3 1 1
15 35176 1 1 29 ASP N N -17.561 20.057 -5.547 1.00 . A A . 29 ASP N 1 1
15 35177 1 1 29 ASP O O -20.977 20.977 -6.134 1.00 . A A . 29 ASP O 1 1
15 35178 1 1 29 ASP OD1 O -16.233 19.746 -8.054 1.00 . A A . 29 ASP OD1 1 1
15 35179 1 1 29 ASP OD2 O -17.320 20.866 -9.591 1.00 . A A . 29 ASP OD2 1 1
15 35180 1 1 30 GLY C C -21.799 17.889 -4.677 1.00 . A A . 30 GLY C 1 1
15 35181 1 1 30 GLY CA C -21.217 19.147 -4.092 1.00 . A A . 30 GLY CA 1 1
15 35182 1 1 30 GLY H H -19.146 19.063 -4.486 1.00 . A A . 30 GLY H 1 1
15 35183 1 1 30 GLY HA2 H -21.016 18.995 -3.040 1.00 . A A . 30 GLY HA2 1 1
15 35184 1 1 30 GLY HA3 H -21.926 19.953 -4.208 1.00 . A A . 30 GLY HA3 1 1
15 35185 1 1 30 GLY N N -19.990 19.491 -4.765 1.00 . A A . 30 GLY N 1 1
15 35186 1 1 30 GLY O O -22.937 17.521 -4.388 1.00 . A A . 30 GLY O 1 1
15 35187 1 1 31 GLY C C -20.604 14.819 -5.791 1.00 . A A . 31 GLY C 1 1
15 35188 1 1 31 GLY CA C -21.460 16.010 -6.154 1.00 . A A . 31 GLY CA 1 1
15 35189 1 1 31 GLY H H -20.110 17.586 -5.705 1.00 . A A . 31 GLY H 1 1
15 35190 1 1 31 GLY HA2 H -22.478 15.812 -5.851 1.00 . A A . 31 GLY HA2 1 1
15 35191 1 1 31 GLY HA3 H -21.434 16.142 -7.225 1.00 . A A . 31 GLY HA3 1 1
15 35192 1 1 31 GLY N N -21.008 17.234 -5.516 1.00 . A A . 31 GLY N 1 1
15 35193 1 1 31 GLY O O -19.474 14.982 -5.348 1.00 . A A . 31 GLY O 1 1
15 35194 1 1 32 TYR C C -19.766 11.821 -6.917 1.00 . A A . 32 TYR C 1 1
15 35195 1 1 32 TYR CA C -20.407 12.404 -5.666 1.00 . A A . 32 TYR CA 1 1
15 35196 1 1 32 TYR CB C -21.336 11.375 -5.017 1.00 . A A . 32 TYR CB 1 1
15 35197 1 1 32 TYR CD1 C -20.970 11.529 -2.532 1.00 . A A . 32 TYR CD1 1 1
15 35198 1 1 32 TYR CD2 C -23.019 12.370 -3.406 1.00 . A A . 32 TYR CD2 1 1
15 35199 1 1 32 TYR CE1 C -21.360 11.884 -1.257 1.00 . A A . 32 TYR CE1 1 1
15 35200 1 1 32 TYR CE2 C -23.418 12.730 -2.132 1.00 . A A . 32 TYR CE2 1 1
15 35201 1 1 32 TYR CG C -21.786 11.765 -3.627 1.00 . A A . 32 TYR CG 1 1
15 35202 1 1 32 TYR CZ C -22.585 12.482 -1.059 1.00 . A A . 32 TYR CZ 1 1
15 35203 1 1 32 TYR H H -22.043 13.552 -6.363 1.00 . A A . 32 TYR H 1 1
15 35204 1 1 32 TYR HA H -19.628 12.661 -4.966 1.00 . A A . 32 TYR HA 1 1
15 35205 1 1 32 TYR HB2 H -22.216 11.255 -5.631 1.00 . A A . 32 TYR HB2 1 1
15 35206 1 1 32 TYR HB3 H -20.820 10.428 -4.946 1.00 . A A . 32 TYR HB3 1 1
15 35207 1 1 32 TYR HD1 H -20.009 11.062 -2.687 1.00 . A A . 32 TYR HD1 1 1
15 35208 1 1 32 TYR HD2 H -23.668 12.561 -4.248 1.00 . A A . 32 TYR HD2 1 1
15 35209 1 1 32 TYR HE1 H -20.705 11.690 -0.422 1.00 . A A . 32 TYR HE1 1 1
15 35210 1 1 32 TYR HE2 H -24.378 13.201 -1.979 1.00 . A A . 32 TYR HE2 1 1
15 35211 1 1 32 TYR HH H -23.856 12.497 0.386 1.00 . A A . 32 TYR HH 1 1
15 35212 1 1 32 TYR N N -21.135 13.622 -5.982 1.00 . A A . 32 TYR N 1 1
15 35213 1 1 32 TYR O O -20.416 11.677 -7.954 1.00 . A A . 32 TYR O 1 1
15 35214 1 1 32 TYR OH O -22.969 12.840 0.212 1.00 . A A . 32 TYR OH 1 1
15 35215 1 1 33 SER C C -17.399 9.478 -7.657 1.00 . A A . 33 SER C 1 1
15 35216 1 1 33 SER CA C -17.749 10.937 -7.937 1.00 . A A . 33 SER CA 1 1
15 35217 1 1 33 SER CB C -16.461 11.732 -8.170 1.00 . A A . 33 SER CB 1 1
15 35218 1 1 33 SER H H -18.021 11.656 -5.964 1.00 . A A . 33 SER H 1 1
15 35219 1 1 33 SER HA H -18.370 10.993 -8.817 1.00 . A A . 33 SER HA 1 1
15 35220 1 1 33 SER HB2 H -15.788 11.573 -7.341 1.00 . A A . 33 SER HB2 1 1
15 35221 1 1 33 SER HB3 H -15.992 11.392 -9.082 1.00 . A A . 33 SER HB3 1 1
15 35222 1 1 33 SER HG H -17.586 13.260 -8.710 1.00 . A A . 33 SER HG 1 1
15 35223 1 1 33 SER N N -18.488 11.504 -6.819 1.00 . A A . 33 SER N 1 1
15 35224 1 1 33 SER O O -16.869 9.161 -6.592 1.00 . A A . 33 SER O 1 1
15 35225 1 1 33 SER OG O -16.721 13.125 -8.285 1.00 . A A . 33 SER OG 1 1
15 35226 1 1 34 THR C C -15.886 6.974 -8.498 1.00 . A A . 34 THR C 1 1
15 35227 1 1 34 THR CA C -17.391 7.182 -8.412 1.00 . A A . 34 THR CA 1 1
15 35228 1 1 34 THR CB C -18.063 6.290 -9.466 1.00 . A A . 34 THR CB 1 1
15 35229 1 1 34 THR CG2 C -18.259 4.884 -8.914 1.00 . A A . 34 THR CG2 1 1
15 35230 1 1 34 THR H H -18.157 8.879 -9.414 1.00 . A A . 34 THR H 1 1
15 35231 1 1 34 THR HA H -17.735 6.882 -7.434 1.00 . A A . 34 THR HA 1 1
15 35232 1 1 34 THR HB H -17.424 6.235 -10.337 1.00 . A A . 34 THR HB 1 1
15 35233 1 1 34 THR HG1 H -19.857 7.028 -9.048 1.00 . A A . 34 THR HG1 1 1
15 35234 1 1 34 THR HG21 H -17.311 4.501 -8.555 1.00 . A A . 34 THR HG21 1 1
15 35235 1 1 34 THR HG22 H -18.637 4.239 -9.693 1.00 . A A . 34 THR HG22 1 1
15 35236 1 1 34 THR HG23 H -18.965 4.913 -8.097 1.00 . A A . 34 THR HG23 1 1
15 35237 1 1 34 THR N N -17.707 8.588 -8.593 1.00 . A A . 34 THR N 1 1
15 35238 1 1 34 THR O O -15.286 7.120 -9.565 1.00 . A A . 34 THR O 1 1
15 35239 1 1 34 THR OG1 O -19.329 6.841 -9.848 1.00 . A A . 34 THR OG1 1 1
15 35240 1 1 35 SER C C -13.562 4.966 -7.024 1.00 . A A . 35 SER C 1 1
15 35241 1 1 35 SER CA C -13.854 6.430 -7.314 1.00 . A A . 35 SER CA 1 1
15 35242 1 1 35 SER CB C -13.245 7.317 -6.231 1.00 . A A . 35 SER CB 1 1
15 35243 1 1 35 SER H H -15.816 6.565 -6.552 1.00 . A A . 35 SER H 1 1
15 35244 1 1 35 SER HA H -13.430 6.694 -8.270 1.00 . A A . 35 SER HA 1 1
15 35245 1 1 35 SER HB2 H -13.345 8.359 -6.517 1.00 . A A . 35 SER HB2 1 1
15 35246 1 1 35 SER HB3 H -13.768 7.147 -5.295 1.00 . A A . 35 SER HB3 1 1
15 35247 1 1 35 SER HG H -11.775 6.326 -5.400 1.00 . A A . 35 SER HG 1 1
15 35248 1 1 35 SER N N -15.282 6.652 -7.377 1.00 . A A . 35 SER N 1 1
15 35249 1 1 35 SER O O -14.328 4.304 -6.332 1.00 . A A . 35 SER O 1 1
15 35250 1 1 35 SER OG O -11.870 7.027 -6.055 1.00 . A A . 35 SER OG 1 1
15 35251 1 1 36 VAL C C -10.553 2.948 -7.269 1.00 . A A . 36 VAL C 1 1
15 35252 1 1 36 VAL CA C -12.079 3.079 -7.352 1.00 . A A . 36 VAL CA 1 1
15 35253 1 1 36 VAL CB C -12.690 2.155 -8.434 1.00 . A A . 36 VAL CB 1 1
15 35254 1 1 36 VAL CG1 C -12.362 2.647 -9.835 1.00 . A A . 36 VAL CG1 1 1
15 35255 1 1 36 VAL CG2 C -12.252 0.712 -8.253 1.00 . A A . 36 VAL CG2 1 1
15 35256 1 1 36 VAL H H -11.896 5.036 -8.119 1.00 . A A . 36 VAL H 1 1
15 35257 1 1 36 VAL HA H -12.489 2.782 -6.396 1.00 . A A . 36 VAL HA 1 1
15 35258 1 1 36 VAL HB H -13.765 2.190 -8.314 1.00 . A A . 36 VAL HB 1 1
15 35259 1 1 36 VAL HG11 H -12.788 1.970 -10.562 1.00 . A A . 36 VAL HG11 1 1
15 35260 1 1 36 VAL HG12 H -11.290 2.683 -9.960 1.00 . A A . 36 VAL HG12 1 1
15 35261 1 1 36 VAL HG13 H -12.775 3.634 -9.976 1.00 . A A . 36 VAL HG13 1 1
15 35262 1 1 36 VAL HG21 H -12.525 0.377 -7.262 1.00 . A A . 36 VAL HG21 1 1
15 35263 1 1 36 VAL HG22 H -11.182 0.641 -8.377 1.00 . A A . 36 VAL HG22 1 1
15 35264 1 1 36 VAL HG23 H -12.746 0.094 -8.990 1.00 . A A . 36 VAL HG23 1 1
15 35265 1 1 36 VAL N N -12.464 4.462 -7.564 1.00 . A A . 36 VAL N 1 1
15 35266 1 1 36 VAL O O -9.821 3.516 -8.083 1.00 . A A . 36 VAL O 1 1
15 35267 1 1 37 ILE C C -8.358 0.551 -5.736 1.00 . A A . 37 ILE C 1 1
15 35268 1 1 37 ILE CA C -8.668 2.025 -6.008 1.00 . A A . 37 ILE CA 1 1
15 35269 1 1 37 ILE CB C -8.244 2.875 -4.787 1.00 . A A . 37 ILE CB 1 1
15 35270 1 1 37 ILE CD1 C -6.277 3.527 -3.301 1.00 . A A . 37 ILE CD1 1 1
15 35271 1 1 37 ILE CG1 C -6.761 2.678 -4.459 1.00 . A A . 37 ILE CG1 1 1
15 35272 1 1 37 ILE CG2 C -9.120 2.535 -3.584 1.00 . A A . 37 ILE CG2 1 1
15 35273 1 1 37 ILE H H -10.741 1.768 -5.660 1.00 . A A . 37 ILE H 1 1
15 35274 1 1 37 ILE HA H -8.115 2.359 -6.873 1.00 . A A . 37 ILE HA 1 1
15 35275 1 1 37 ILE HB H -8.414 3.913 -5.032 1.00 . A A . 37 ILE HB 1 1
15 35276 1 1 37 ILE HD11 H -5.217 3.373 -3.159 1.00 . A A . 37 ILE HD11 1 1
15 35277 1 1 37 ILE HD12 H -6.807 3.246 -2.405 1.00 . A A . 37 ILE HD12 1 1
15 35278 1 1 37 ILE HD13 H -6.463 4.570 -3.520 1.00 . A A . 37 ILE HD13 1 1
15 35279 1 1 37 ILE HG12 H -6.591 1.642 -4.202 1.00 . A A . 37 ILE HG12 1 1
15 35280 1 1 37 ILE HG13 H -6.170 2.930 -5.327 1.00 . A A . 37 ILE HG13 1 1
15 35281 1 1 37 ILE HG21 H -10.151 2.777 -3.809 1.00 . A A . 37 ILE HG21 1 1
15 35282 1 1 37 ILE HG22 H -8.795 3.104 -2.728 1.00 . A A . 37 ILE HG22 1 1
15 35283 1 1 37 ILE HG23 H -9.043 1.478 -3.366 1.00 . A A . 37 ILE HG23 1 1
15 35284 1 1 37 ILE N N -10.092 2.213 -6.260 1.00 . A A . 37 ILE N 1 1
15 35285 1 1 37 ILE O O -9.177 -0.160 -5.164 1.00 . A A . 37 ILE O 1 1
15 35286 1 1 38 ASP C C -6.364 -1.531 -4.492 1.00 . A A . 38 ASP C 1 1
15 35287 1 1 38 ASP CA C -6.817 -1.307 -5.922 1.00 . A A . 38 ASP CA 1 1
15 35288 1 1 38 ASP CB C -5.687 -1.745 -6.846 1.00 . A A . 38 ASP CB 1 1
15 35289 1 1 38 ASP CG C -5.594 -3.255 -6.946 1.00 . A A . 38 ASP CG 1 1
15 35290 1 1 38 ASP H H -6.554 0.690 -6.584 1.00 . A A . 38 ASP H 1 1
15 35291 1 1 38 ASP HA H -7.687 -1.917 -6.114 1.00 . A A . 38 ASP HA 1 1
15 35292 1 1 38 ASP HB2 H -5.839 -1.335 -7.833 1.00 . A A . 38 ASP HB2 1 1
15 35293 1 1 38 ASP HB3 H -4.753 -1.383 -6.438 1.00 . A A . 38 ASP HB3 1 1
15 35294 1 1 38 ASP N N -7.184 0.089 -6.140 1.00 . A A . 38 ASP N 1 1
15 35295 1 1 38 ASP O O -5.241 -1.172 -4.126 1.00 . A A . 38 ASP O 1 1
15 35296 1 1 38 ASP OD1 O -6.387 -3.941 -6.276 1.00 . A A . 38 ASP OD1 1 1
15 35297 1 1 38 ASP OD2 O -4.716 -3.756 -7.684 1.00 . A A . 38 ASP OD2 1 1
15 35298 1 1 39 LEU C C -6.024 -3.655 -2.239 1.00 . A A . 39 LEU C 1 1
15 35299 1 1 39 LEU CA C -6.890 -2.416 -2.316 1.00 . A A . 39 LEU CA 1 1
15 35300 1 1 39 LEU CB C -8.161 -2.599 -1.505 1.00 . A A . 39 LEU CB 1 1
15 35301 1 1 39 LEU CD1 C -8.254 -0.107 -1.196 1.00 . A A . 39 LEU CD1 1 1
15 35302 1 1 39 LEU CD2 C -9.875 -1.582 -0.023 1.00 . A A . 39 LEU CD2 1 1
15 35303 1 1 39 LEU CG C -8.461 -1.462 -0.533 1.00 . A A . 39 LEU CG 1 1
15 35304 1 1 39 LEU H H -8.115 -2.375 -4.019 1.00 . A A . 39 LEU H 1 1
15 35305 1 1 39 LEU HA H -6.337 -1.577 -1.922 1.00 . A A . 39 LEU HA 1 1
15 35306 1 1 39 LEU HB2 H -8.993 -2.697 -2.193 1.00 . A A . 39 LEU HB2 1 1
15 35307 1 1 39 LEU HB3 H -8.075 -3.515 -0.941 1.00 . A A . 39 LEU HB3 1 1
15 35308 1 1 39 LEU HD11 H -8.914 -0.022 -2.047 1.00 . A A . 39 LEU HD11 1 1
15 35309 1 1 39 LEU HD12 H -7.229 -0.018 -1.523 1.00 . A A . 39 LEU HD12 1 1
15 35310 1 1 39 LEU HD13 H -8.478 0.678 -0.487 1.00 . A A . 39 LEU HD13 1 1
15 35311 1 1 39 LEU HD21 H -10.564 -1.493 -0.851 1.00 . A A . 39 LEU HD21 1 1
15 35312 1 1 39 LEU HD22 H -10.069 -0.794 0.690 1.00 . A A . 39 LEU HD22 1 1
15 35313 1 1 39 LEU HD23 H -10.006 -2.542 0.454 1.00 . A A . 39 LEU HD23 1 1
15 35314 1 1 39 LEU HG H -7.791 -1.529 0.311 1.00 . A A . 39 LEU HG 1 1
15 35315 1 1 39 LEU N N -7.223 -2.125 -3.687 1.00 . A A . 39 LEU N 1 1
15 35316 1 1 39 LEU O O -5.528 -4.012 -1.173 1.00 . A A . 39 LEU O 1 1
15 35317 1 1 40 ASN C C -3.536 -5.076 -3.207 1.00 . A A . 40 ASN C 1 1
15 35318 1 1 40 ASN CA C -4.983 -5.490 -3.418 1.00 . A A . 40 ASN CA 1 1
15 35319 1 1 40 ASN CB C -5.146 -6.228 -4.755 1.00 . A A . 40 ASN CB 1 1
15 35320 1 1 40 ASN CG C -4.250 -7.449 -4.884 1.00 . A A . 40 ASN CG 1 1
15 35321 1 1 40 ASN H H -6.216 -3.958 -4.216 1.00 . A A . 40 ASN H 1 1
15 35322 1 1 40 ASN HA H -5.285 -6.139 -2.610 1.00 . A A . 40 ASN HA 1 1
15 35323 1 1 40 ASN HB2 H -6.173 -6.550 -4.856 1.00 . A A . 40 ASN HB2 1 1
15 35324 1 1 40 ASN HB3 H -4.910 -5.548 -5.561 1.00 . A A . 40 ASN HB3 1 1
15 35325 1 1 40 ASN HD21 H -5.698 -8.641 -4.235 1.00 . A A . 40 ASN HD21 1 1
15 35326 1 1 40 ASN HD22 H -4.206 -9.427 -4.638 1.00 . A A . 40 ASN HD22 1 1
15 35327 1 1 40 ASN N N -5.816 -4.301 -3.378 1.00 . A A . 40 ASN N 1 1
15 35328 1 1 40 ASN ND2 N -4.772 -8.620 -4.547 1.00 . A A . 40 ASN ND2 1 1
15 35329 1 1 40 ASN O O -2.694 -5.881 -2.841 1.00 . A A . 40 ASN O 1 1
15 35330 1 1 40 ASN OD1 O -3.104 -7.341 -5.311 1.00 . A A . 40 ASN OD1 1 1
15 35331 1 1 41 ARG C C -1.823 -2.454 -1.956 1.00 . A A . 41 ARG C 1 1
15 35332 1 1 41 ARG CA C -1.923 -3.263 -3.241 1.00 . A A . 41 ARG CA 1 1
15 35333 1 1 41 ARG CB C -1.553 -2.388 -4.441 1.00 . A A . 41 ARG CB 1 1
15 35334 1 1 41 ARG CD C -1.671 -2.060 -6.930 1.00 . A A . 41 ARG CD 1 1
15 35335 1 1 41 ARG CG C -1.933 -3.008 -5.775 1.00 . A A . 41 ARG CG 1 1
15 35336 1 1 41 ARG CZ C -1.988 -2.141 -9.378 1.00 . A A . 41 ARG CZ 1 1
15 35337 1 1 41 ARG H H -3.993 -3.183 -3.656 1.00 . A A . 41 ARG H 1 1
15 35338 1 1 41 ARG HA H -1.246 -4.096 -3.177 1.00 . A A . 41 ARG HA 1 1
15 35339 1 1 41 ARG HB2 H -2.060 -1.440 -4.350 1.00 . A A . 41 ARG HB2 1 1
15 35340 1 1 41 ARG HB3 H -0.487 -2.221 -4.435 1.00 . A A . 41 ARG HB3 1 1
15 35341 1 1 41 ARG HD2 H -2.019 -1.074 -6.656 1.00 . A A . 41 ARG HD2 1 1
15 35342 1 1 41 ARG HD3 H -0.609 -2.027 -7.121 1.00 . A A . 41 ARG HD3 1 1
15 35343 1 1 41 ARG HE H -3.165 -3.052 -8.032 1.00 . A A . 41 ARG HE 1 1
15 35344 1 1 41 ARG HG2 H -1.350 -3.905 -5.922 1.00 . A A . 41 ARG HG2 1 1
15 35345 1 1 41 ARG HG3 H -2.983 -3.258 -5.757 1.00 . A A . 41 ARG HG3 1 1
15 35346 1 1 41 ARG HH11 H -0.335 -1.114 -8.792 1.00 . A A . 41 ARG HH11 1 1
15 35347 1 1 41 ARG HH12 H -0.619 -1.151 -10.506 1.00 . A A . 41 ARG HH12 1 1
15 35348 1 1 41 ARG HH21 H -3.531 -3.109 -10.279 1.00 . A A . 41 ARG HH21 1 1
15 35349 1 1 41 ARG HH22 H -2.437 -2.288 -11.355 1.00 . A A . 41 ARG HH22 1 1
15 35350 1 1 41 ARG N N -3.266 -3.793 -3.402 1.00 . A A . 41 ARG N 1 1
15 35351 1 1 41 ARG NE N -2.358 -2.487 -8.146 1.00 . A A . 41 ARG NE 1 1
15 35352 1 1 41 ARG NH1 N -0.895 -1.411 -9.574 1.00 . A A . 41 ARG NH1 1 1
15 35353 1 1 41 ARG NH2 N -2.709 -2.543 -10.419 1.00 . A A . 41 ARG NH2 1 1
15 35354 1 1 41 ARG O O -0.904 -1.661 -1.775 1.00 . A A . 41 ARG O 1 1
15 35355 1 1 42 TYR C C -3.152 -2.907 1.349 1.00 . A A . 42 TYR C 1 1
15 35356 1 1 42 TYR CA C -2.817 -1.960 0.204 1.00 . A A . 42 TYR CA 1 1
15 35357 1 1 42 TYR CB C -3.833 -0.813 0.164 1.00 . A A . 42 TYR CB 1 1
15 35358 1 1 42 TYR CD1 C -3.460 0.644 -1.869 1.00 . A A . 42 TYR CD1 1 1
15 35359 1 1 42 TYR CD2 C -2.670 1.424 0.240 1.00 . A A . 42 TYR CD2 1 1
15 35360 1 1 42 TYR CE1 C -2.976 1.786 -2.476 1.00 . A A . 42 TYR CE1 1 1
15 35361 1 1 42 TYR CE2 C -2.187 2.570 -0.359 1.00 . A A . 42 TYR CE2 1 1
15 35362 1 1 42 TYR CG C -3.314 0.441 -0.504 1.00 . A A . 42 TYR CG 1 1
15 35363 1 1 42 TYR CZ C -2.340 2.746 -1.717 1.00 . A A . 42 TYR CZ 1 1
15 35364 1 1 42 TYR H H -3.488 -3.313 -1.289 1.00 . A A . 42 TYR H 1 1
15 35365 1 1 42 TYR HA H -1.833 -1.547 0.377 1.00 . A A . 42 TYR HA 1 1
15 35366 1 1 42 TYR HB2 H -4.708 -1.137 -0.380 1.00 . A A . 42 TYR HB2 1 1
15 35367 1 1 42 TYR HB3 H -4.120 -0.558 1.174 1.00 . A A . 42 TYR HB3 1 1
15 35368 1 1 42 TYR HD1 H -3.958 -0.110 -2.460 1.00 . A A . 42 TYR HD1 1 1
15 35369 1 1 42 TYR HD2 H -2.550 1.282 1.304 1.00 . A A . 42 TYR HD2 1 1
15 35370 1 1 42 TYR HE1 H -3.098 1.925 -3.540 1.00 . A A . 42 TYR HE1 1 1
15 35371 1 1 42 TYR HE2 H -1.689 3.320 0.236 1.00 . A A . 42 TYR HE2 1 1
15 35372 1 1 42 TYR HH H -0.990 4.111 -1.927 1.00 . A A . 42 TYR HH 1 1
15 35373 1 1 42 TYR N N -2.783 -2.664 -1.074 1.00 . A A . 42 TYR N 1 1
15 35374 1 1 42 TYR O O -2.656 -2.755 2.459 1.00 . A A . 42 TYR O 1 1
15 35375 1 1 42 TYR OH O -1.853 3.885 -2.317 1.00 . A A . 42 TYR OH 1 1
15 35376 1 1 43 LEU C C -3.756 -6.191 1.825 1.00 . A A . 43 LEU C 1 1
15 35377 1 1 43 LEU CA C -4.417 -4.850 2.063 1.00 . A A . 43 LEU CA 1 1
15 35378 1 1 43 LEU CB C -5.925 -5.023 1.980 1.00 . A A . 43 LEU CB 1 1
15 35379 1 1 43 LEU CD1 C -8.184 -4.018 1.791 1.00 . A A . 43 LEU CD1 1 1
15 35380 1 1 43 LEU CD2 C -6.492 -2.958 3.271 1.00 . A A . 43 LEU CD2 1 1
15 35381 1 1 43 LEU CG C -6.722 -3.725 1.983 1.00 . A A . 43 LEU CG 1 1
15 35382 1 1 43 LEU H H -4.365 -3.952 0.163 1.00 . A A . 43 LEU H 1 1
15 35383 1 1 43 LEU HA H -4.145 -4.483 3.050 1.00 . A A . 43 LEU HA 1 1
15 35384 1 1 43 LEU HB2 H -6.146 -5.549 1.060 1.00 . A A . 43 LEU HB2 1 1
15 35385 1 1 43 LEU HB3 H -6.249 -5.626 2.815 1.00 . A A . 43 LEU HB3 1 1
15 35386 1 1 43 LEU HD11 H -8.754 -3.109 1.918 1.00 . A A . 43 LEU HD11 1 1
15 35387 1 1 43 LEU HD12 H -8.502 -4.751 2.515 1.00 . A A . 43 LEU HD12 1 1
15 35388 1 1 43 LEU HD13 H -8.344 -4.401 0.790 1.00 . A A . 43 LEU HD13 1 1
15 35389 1 1 43 LEU HD21 H -6.733 -1.918 3.115 1.00 . A A . 43 LEU HD21 1 1
15 35390 1 1 43 LEU HD22 H -5.453 -3.046 3.564 1.00 . A A . 43 LEU HD22 1 1
15 35391 1 1 43 LEU HD23 H -7.122 -3.360 4.047 1.00 . A A . 43 LEU HD23 1 1
15 35392 1 1 43 LEU HG H -6.408 -3.112 1.159 1.00 . A A . 43 LEU HG 1 1
15 35393 1 1 43 LEU N N -3.997 -3.883 1.067 1.00 . A A . 43 LEU N 1 1
15 35394 1 1 43 LEU O O -3.689 -6.676 0.693 1.00 . A A . 43 LEU O 1 1
15 35395 1 1 44 SER C C -3.309 -9.026 3.829 1.00 . A A . 44 SER C 1 1
15 35396 1 1 44 SER CA C -2.639 -8.074 2.855 1.00 . A A . 44 SER CA 1 1
15 35397 1 1 44 SER CB C -1.170 -7.911 3.243 1.00 . A A . 44 SER CB 1 1
15 35398 1 1 44 SER H H -3.384 -6.332 3.761 1.00 . A A . 44 SER H 1 1
15 35399 1 1 44 SER HA H -2.713 -8.471 1.853 1.00 . A A . 44 SER HA 1 1
15 35400 1 1 44 SER HB2 H -1.091 -7.817 4.315 1.00 . A A . 44 SER HB2 1 1
15 35401 1 1 44 SER HB3 H -0.619 -8.776 2.917 1.00 . A A . 44 SER HB3 1 1
15 35402 1 1 44 SER HG H 0.191 -6.507 3.116 1.00 . A A . 44 SER HG 1 1
15 35403 1 1 44 SER N N -3.295 -6.786 2.900 1.00 . A A . 44 SER N 1 1
15 35404 1 1 44 SER O O -3.760 -8.616 4.899 1.00 . A A . 44 SER O 1 1
15 35405 1 1 44 SER OG O -0.611 -6.760 2.643 1.00 . A A . 44 SER OG 1 1
15 35406 1 1 45 ASN C C -2.880 -11.949 5.126 1.00 . A A . 45 ASN C 1 1
15 35407 1 1 45 ASN CA C -3.991 -11.291 4.317 1.00 . A A . 45 ASN CA 1 1
15 35408 1 1 45 ASN CB C -4.806 -12.316 3.502 1.00 . A A . 45 ASN CB 1 1
15 35409 1 1 45 ASN CG C -3.982 -13.139 2.524 1.00 . A A . 45 ASN CG 1 1
15 35410 1 1 45 ASN H H -3.058 -10.550 2.565 1.00 . A A . 45 ASN H 1 1
15 35411 1 1 45 ASN HA H -4.654 -10.777 5.004 1.00 . A A . 45 ASN HA 1 1
15 35412 1 1 45 ASN HB2 H -5.292 -12.995 4.182 1.00 . A A . 45 ASN HB2 1 1
15 35413 1 1 45 ASN HB3 H -5.561 -11.784 2.940 1.00 . A A . 45 ASN HB3 1 1
15 35414 1 1 45 ASN HD21 H -4.003 -14.702 3.756 1.00 . A A . 45 ASN HD21 1 1
15 35415 1 1 45 ASN HD22 H -3.155 -14.923 2.268 1.00 . A A . 45 ASN HD22 1 1
15 35416 1 1 45 ASN N N -3.399 -10.287 3.449 1.00 . A A . 45 ASN N 1 1
15 35417 1 1 45 ASN ND2 N -3.684 -14.378 2.886 1.00 . A A . 45 ASN ND2 1 1
15 35418 1 1 45 ASN O O -2.220 -12.884 4.684 1.00 . A A . 45 ASN O 1 1
15 35419 1 1 45 ASN OD1 O -3.656 -12.678 1.433 1.00 . A A . 45 ASN OD1 1 1
15 35420 1 1 46 ASP C C -2.133 -12.979 8.136 1.00 . A A . 46 ASP C 1 1
15 35421 1 1 46 ASP CA C -1.592 -11.949 7.163 1.00 . A A . 46 ASP CA 1 1
15 35422 1 1 46 ASP CB C -0.897 -10.811 7.912 1.00 . A A . 46 ASP CB 1 1
15 35423 1 1 46 ASP CG C 0.256 -11.295 8.769 1.00 . A A . 46 ASP CG 1 1
15 35424 1 1 46 ASP H H -3.198 -10.677 6.631 1.00 . A A . 46 ASP H 1 1
15 35425 1 1 46 ASP HA H -0.872 -12.433 6.522 1.00 . A A . 46 ASP HA 1 1
15 35426 1 1 46 ASP HB2 H -0.512 -10.101 7.197 1.00 . A A . 46 ASP HB2 1 1
15 35427 1 1 46 ASP HB3 H -1.615 -10.319 8.552 1.00 . A A . 46 ASP HB3 1 1
15 35428 1 1 46 ASP N N -2.646 -11.427 6.313 1.00 . A A . 46 ASP N 1 1
15 35429 1 1 46 ASP O O -2.667 -12.638 9.192 1.00 . A A . 46 ASP O 1 1
15 35430 1 1 46 ASP OD1 O 1.135 -12.012 8.246 1.00 . A A . 46 ASP OD1 1 1
15 35431 1 1 46 ASP OD2 O 0.305 -10.931 9.962 1.00 . A A . 46 ASP OD2 1 1
15 35432 1 1 47 ASN C C -3.921 -15.241 8.944 1.00 . A A . 47 ASN C 1 1
15 35433 1 1 47 ASN CA C -2.450 -15.374 8.548 1.00 . A A . 47 ASN CA 1 1
15 35434 1 1 47 ASN CB C -1.553 -15.516 9.781 1.00 . A A . 47 ASN CB 1 1
15 35435 1 1 47 ASN CG C -1.593 -16.905 10.387 1.00 . A A . 47 ASN CG 1 1
15 35436 1 1 47 ASN H H -1.586 -14.422 6.870 1.00 . A A . 47 ASN H 1 1
15 35437 1 1 47 ASN HA H -2.341 -16.260 7.941 1.00 . A A . 47 ASN HA 1 1
15 35438 1 1 47 ASN HB2 H -0.536 -15.305 9.492 1.00 . A A . 47 ASN HB2 1 1
15 35439 1 1 47 ASN HB3 H -1.869 -14.805 10.530 1.00 . A A . 47 ASN HB3 1 1
15 35440 1 1 47 ASN HD21 H -0.102 -17.473 9.206 1.00 . A A . 47 ASN HD21 1 1
15 35441 1 1 47 ASN HD22 H -0.697 -18.679 10.292 1.00 . A A . 47 ASN HD22 1 1
15 35442 1 1 47 ASN N N -2.008 -14.241 7.743 1.00 . A A . 47 ASN N 1 1
15 35443 1 1 47 ASN ND2 N -0.713 -17.773 9.911 1.00 . A A . 47 ASN ND2 1 1
15 35444 1 1 47 ASN O O -4.295 -15.449 10.096 1.00 . A A . 47 ASN O 1 1
15 35445 1 1 47 ASN OD1 O -2.394 -17.197 11.273 1.00 . A A . 47 ASN OD1 1 1
15 35446 1 1 48 GLY C C -6.554 -13.479 8.948 1.00 . A A . 48 GLY C 1 1
15 35447 1 1 48 GLY CA C -6.176 -14.758 8.226 1.00 . A A . 48 GLY CA 1 1
15 35448 1 1 48 GLY H H -4.394 -14.690 7.083 1.00 . A A . 48 GLY H 1 1
15 35449 1 1 48 GLY HA2 H -6.696 -14.787 7.281 1.00 . A A . 48 GLY HA2 1 1
15 35450 1 1 48 GLY HA3 H -6.495 -15.600 8.822 1.00 . A A . 48 GLY HA3 1 1
15 35451 1 1 48 GLY N N -4.753 -14.880 7.974 1.00 . A A . 48 GLY N 1 1
15 35452 1 1 48 GLY O O -7.527 -13.449 9.697 1.00 . A A . 48 GLY O 1 1
15 35453 1 1 49 HIS C C -5.587 -10.033 8.400 1.00 . A A . 49 HIS C 1 1
15 35454 1 1 49 HIS CA C -6.036 -11.134 9.348 1.00 . A A . 49 HIS CA 1 1
15 35455 1 1 49 HIS CB C -5.290 -11.035 10.688 1.00 . A A . 49 HIS CB 1 1
15 35456 1 1 49 HIS CD2 C -6.551 -8.852 11.353 1.00 . A A . 49 HIS CD2 1 1
15 35457 1 1 49 HIS CE1 C -5.309 -8.280 13.063 1.00 . A A . 49 HIS CE1 1 1
15 35458 1 1 49 HIS CG C -5.580 -9.789 11.480 1.00 . A A . 49 HIS CG 1 1
15 35459 1 1 49 HIS H H -5.008 -12.524 8.135 1.00 . A A . 49 HIS H 1 1
15 35460 1 1 49 HIS HA H -7.106 -11.035 9.521 1.00 . A A . 49 HIS HA 1 1
15 35461 1 1 49 HIS HB2 H -5.562 -11.881 11.301 1.00 . A A . 49 HIS HB2 1 1
15 35462 1 1 49 HIS HB3 H -4.227 -11.067 10.497 1.00 . A A . 49 HIS HB3 1 1
15 35463 1 1 49 HIS HD1 H -4.040 -9.884 12.927 1.00 . A A . 49 HIS HD1 1 1
15 35464 1 1 49 HIS HD2 H -7.334 -8.839 10.606 1.00 . A A . 49 HIS HD2 1 1
15 35465 1 1 49 HIS HE1 H -4.914 -7.742 13.910 1.00 . A A . 49 HIS HE1 1 1
15 35466 1 1 49 HIS HE2 H -6.870 -7.087 12.459 1.00 . A A . 49 HIS HE2 1 1
15 35467 1 1 49 HIS N N -5.782 -12.427 8.726 1.00 . A A . 49 HIS N 1 1
15 35468 1 1 49 HIS ND1 N -4.821 -9.397 12.562 1.00 . A A . 49 HIS ND1 1 1
15 35469 1 1 49 HIS NE2 N -6.359 -7.929 12.346 1.00 . A A . 49 HIS NE2 1 1
15 35470 1 1 49 HIS O O -4.448 -10.033 7.934 1.00 . A A . 49 HIS O 1 1
15 35471 1 1 50 PHE C C -5.113 -7.121 7.758 1.00 . A A . 50 PHE C 1 1
15 35472 1 1 50 PHE CA C -6.201 -8.018 7.189 1.00 . A A . 50 PHE CA 1 1
15 35473 1 1 50 PHE CB C -7.448 -7.182 6.940 1.00 . A A . 50 PHE CB 1 1
15 35474 1 1 50 PHE CD1 C -8.062 -7.436 4.533 1.00 . A A . 50 PHE CD1 1 1
15 35475 1 1 50 PHE CD2 C -9.475 -8.427 6.171 1.00 . A A . 50 PHE CD2 1 1
15 35476 1 1 50 PHE CE1 C -8.895 -7.887 3.534 1.00 . A A . 50 PHE CE1 1 1
15 35477 1 1 50 PHE CE2 C -10.313 -8.885 5.175 1.00 . A A . 50 PHE CE2 1 1
15 35478 1 1 50 PHE CG C -8.341 -7.702 5.860 1.00 . A A . 50 PHE CG 1 1
15 35479 1 1 50 PHE CZ C -10.022 -8.611 3.854 1.00 . A A . 50 PHE CZ 1 1
15 35480 1 1 50 PHE H H -7.397 -9.196 8.478 1.00 . A A . 50 PHE H 1 1
15 35481 1 1 50 PHE HA H -5.858 -8.436 6.251 1.00 . A A . 50 PHE HA 1 1
15 35482 1 1 50 PHE HB2 H -8.026 -7.138 7.849 1.00 . A A . 50 PHE HB2 1 1
15 35483 1 1 50 PHE HB3 H -7.148 -6.180 6.668 1.00 . A A . 50 PHE HB3 1 1
15 35484 1 1 50 PHE HD1 H -7.178 -6.870 4.281 1.00 . A A . 50 PHE HD1 1 1
15 35485 1 1 50 PHE HD2 H -9.701 -8.640 7.205 1.00 . A A . 50 PHE HD2 1 1
15 35486 1 1 50 PHE HE1 H -8.667 -7.674 2.500 1.00 . A A . 50 PHE HE1 1 1
15 35487 1 1 50 PHE HE2 H -11.196 -9.453 5.429 1.00 . A A . 50 PHE HE2 1 1
15 35488 1 1 50 PHE HZ H -10.677 -8.965 3.073 1.00 . A A . 50 PHE HZ 1 1
15 35489 1 1 50 PHE N N -6.498 -9.123 8.089 1.00 . A A . 50 PHE N 1 1
15 35490 1 1 50 PHE O O -5.124 -6.792 8.944 1.00 . A A . 50 PHE O 1 1
15 35491 1 1 51 ARG C C -2.694 -4.933 6.160 1.00 . A A . 51 ARG C 1 1
15 35492 1 1 51 ARG CA C -3.071 -5.882 7.293 1.00 . A A . 51 ARG CA 1 1
15 35493 1 1 51 ARG CB C -1.863 -6.754 7.660 1.00 . A A . 51 ARG CB 1 1
15 35494 1 1 51 ARG CD C -1.995 -6.860 10.176 1.00 . A A . 51 ARG CD 1 1
15 35495 1 1 51 ARG CG C -2.098 -7.640 8.876 1.00 . A A . 51 ARG CG 1 1
15 35496 1 1 51 ARG CZ C -0.190 -6.045 11.667 1.00 . A A . 51 ARG CZ 1 1
15 35497 1 1 51 ARG H H -4.232 -7.046 5.971 1.00 . A A . 51 ARG H 1 1
15 35498 1 1 51 ARG HA H -3.371 -5.308 8.157 1.00 . A A . 51 ARG HA 1 1
15 35499 1 1 51 ARG HB2 H -1.629 -7.392 6.816 1.00 . A A . 51 ARG HB2 1 1
15 35500 1 1 51 ARG HB3 H -1.016 -6.115 7.862 1.00 . A A . 51 ARG HB3 1 1
15 35501 1 1 51 ARG HD2 H -2.347 -5.851 10.006 1.00 . A A . 51 ARG HD2 1 1
15 35502 1 1 51 ARG HD3 H -2.615 -7.337 10.920 1.00 . A A . 51 ARG HD3 1 1
15 35503 1 1 51 ARG HE H 0.034 -7.422 10.229 1.00 . A A . 51 ARG HE 1 1
15 35504 1 1 51 ARG HG2 H -3.084 -8.073 8.808 1.00 . A A . 51 ARG HG2 1 1
15 35505 1 1 51 ARG HG3 H -1.358 -8.428 8.881 1.00 . A A . 51 ARG HG3 1 1
15 35506 1 1 51 ARG HH11 H -1.953 -5.065 11.921 1.00 . A A . 51 ARG HH11 1 1
15 35507 1 1 51 ARG HH12 H -0.674 -4.584 12.994 1.00 . A A . 51 ARG HH12 1 1
15 35508 1 1 51 ARG HH21 H 1.691 -6.797 11.632 1.00 . A A . 51 ARG HH21 1 1
15 35509 1 1 51 ARG HH22 H 1.401 -5.589 12.850 1.00 . A A . 51 ARG HH22 1 1
15 35510 1 1 51 ARG N N -4.182 -6.735 6.901 1.00 . A A . 51 ARG N 1 1
15 35511 1 1 51 ARG NE N -0.617 -6.812 10.664 1.00 . A A . 51 ARG NE 1 1
15 35512 1 1 51 ARG NH1 N -1.006 -5.163 12.238 1.00 . A A . 51 ARG NH1 1 1
15 35513 1 1 51 ARG NH2 N 1.068 -6.149 12.079 1.00 . A A . 51 ARG NH2 1 1
15 35514 1 1 51 ARG O O -2.579 -5.353 5.015 1.00 . A A . 51 ARG O 1 1
15 35515 1 1 52 TRP C C -0.654 -2.853 5.128 1.00 . A A . 52 TRP C 1 1
15 35516 1 1 52 TRP CA C -2.123 -2.662 5.489 1.00 . A A . 52 TRP CA 1 1
15 35517 1 1 52 TRP CB C -2.315 -1.237 6.023 1.00 . A A . 52 TRP CB 1 1
15 35518 1 1 52 TRP CD1 C -4.431 -0.868 7.434 1.00 . A A . 52 TRP CD1 1 1
15 35519 1 1 52 TRP CD2 C -4.650 -0.313 5.276 1.00 . A A . 52 TRP CD2 1 1
15 35520 1 1 52 TRP CE2 C -5.872 -0.066 5.929 1.00 . A A . 52 TRP CE2 1 1
15 35521 1 1 52 TRP CE3 C -4.547 -0.041 3.909 1.00 . A A . 52 TRP CE3 1 1
15 35522 1 1 52 TRP CG C -3.743 -0.833 6.253 1.00 . A A . 52 TRP CG 1 1
15 35523 1 1 52 TRP CH2 C -6.851 0.702 3.926 1.00 . A A . 52 TRP CH2 1 1
15 35524 1 1 52 TRP CZ2 C -6.979 0.446 5.261 1.00 . A A . 52 TRP CZ2 1 1
15 35525 1 1 52 TRP CZ3 C -5.649 0.467 3.249 1.00 . A A . 52 TRP CZ3 1 1
15 35526 1 1 52 TRP H H -2.710 -3.369 7.388 1.00 . A A . 52 TRP H 1 1
15 35527 1 1 52 TRP HA H -2.730 -2.801 4.606 1.00 . A A . 52 TRP HA 1 1
15 35528 1 1 52 TRP HB2 H -1.794 -1.144 6.962 1.00 . A A . 52 TRP HB2 1 1
15 35529 1 1 52 TRP HB3 H -1.885 -0.545 5.313 1.00 . A A . 52 TRP HB3 1 1
15 35530 1 1 52 TRP HD1 H -4.017 -1.211 8.369 1.00 . A A . 52 TRP HD1 1 1
15 35531 1 1 52 TRP HE1 H -6.414 -0.339 7.952 1.00 . A A . 52 TRP HE1 1 1
15 35532 1 1 52 TRP HE3 H -3.627 -0.216 3.372 1.00 . A A . 52 TRP HE3 1 1
15 35533 1 1 52 TRP HH2 H -7.687 1.095 3.370 1.00 . A A . 52 TRP HH2 1 1
15 35534 1 1 52 TRP HZ2 H -7.915 0.635 5.767 1.00 . A A . 52 TRP HZ2 1 1
15 35535 1 1 52 TRP HZ3 H -5.589 0.683 2.192 1.00 . A A . 52 TRP HZ3 1 1
15 35536 1 1 52 TRP N N -2.518 -3.658 6.479 1.00 . A A . 52 TRP N 1 1
15 35537 1 1 52 TRP NE1 N -5.714 -0.408 7.246 1.00 . A A . 52 TRP NE1 1 1
15 35538 1 1 52 TRP O O 0.232 -2.580 5.943 1.00 . A A . 52 TRP O 1 1
15 35539 1 1 53 VAL C C 1.613 -4.702 4.171 1.00 . A A . 53 VAL C 1 1
15 35540 1 1 53 VAL CA C 0.928 -3.582 3.385 1.00 . A A . 53 VAL CA 1 1
15 35541 1 1 53 VAL CB C 1.817 -2.314 3.387 1.00 . A A . 53 VAL CB 1 1
15 35542 1 1 53 VAL CG1 C 3.180 -2.605 2.774 1.00 . A A . 53 VAL CG1 1 1
15 35543 1 1 53 VAL CG2 C 1.129 -1.175 2.645 1.00 . A A . 53 VAL CG2 1 1
15 35544 1 1 53 VAL H H -1.189 -3.497 3.322 1.00 . A A . 53 VAL H 1 1
15 35545 1 1 53 VAL HA H 0.817 -3.906 2.359 1.00 . A A . 53 VAL HA 1 1
15 35546 1 1 53 VAL HB H 1.966 -2.007 4.413 1.00 . A A . 53 VAL HB 1 1
15 35547 1 1 53 VAL HG11 H 3.049 -2.971 1.766 1.00 . A A . 53 VAL HG11 1 1
15 35548 1 1 53 VAL HG12 H 3.688 -3.352 3.364 1.00 . A A . 53 VAL HG12 1 1
15 35549 1 1 53 VAL HG13 H 3.766 -1.699 2.753 1.00 . A A . 53 VAL HG13 1 1
15 35550 1 1 53 VAL HG21 H 0.193 -0.944 3.130 1.00 . A A . 53 VAL HG21 1 1
15 35551 1 1 53 VAL HG22 H 0.941 -1.475 1.624 1.00 . A A . 53 VAL HG22 1 1
15 35552 1 1 53 VAL HG23 H 1.767 -0.303 2.654 1.00 . A A . 53 VAL HG23 1 1
15 35553 1 1 53 VAL N N -0.418 -3.322 3.906 1.00 . A A . 53 VAL N 1 1
15 35554 1 1 53 VAL O O 1.670 -5.846 3.717 1.00 . A A . 53 VAL O 1 1
15 35555 1 1 54 SER C C 2.377 -5.128 7.647 1.00 . A A . 54 SER C 1 1
15 35556 1 1 54 SER CA C 2.787 -5.351 6.193 1.00 . A A . 54 SER CA 1 1
15 35557 1 1 54 SER CB C 4.310 -5.244 6.031 1.00 . A A . 54 SER CB 1 1
15 35558 1 1 54 SER H H 2.046 -3.447 5.657 1.00 . A A . 54 SER H 1 1
15 35559 1 1 54 SER HA H 2.463 -6.335 5.888 1.00 . A A . 54 SER HA 1 1
15 35560 1 1 54 SER HB2 H 4.551 -5.162 4.982 1.00 . A A . 54 SER HB2 1 1
15 35561 1 1 54 SER HB3 H 4.664 -4.365 6.550 1.00 . A A . 54 SER HB3 1 1
15 35562 1 1 54 SER HG H 4.577 -7.183 6.170 1.00 . A A . 54 SER HG 1 1
15 35563 1 1 54 SER N N 2.122 -4.376 5.347 1.00 . A A . 54 SER N 1 1
15 35564 1 1 54 SER O O 2.977 -5.672 8.574 1.00 . A A . 54 SER O 1 1
15 35565 1 1 54 SER OG O 4.971 -6.384 6.559 1.00 . A A . 54 SER OG 1 1
15 35566 1 1 55 GLY C C 1.678 -2.936 9.828 1.00 . A A . 55 GLY C 1 1
15 35567 1 1 55 GLY CA C 0.856 -4.020 9.163 1.00 . A A . 55 GLY CA 1 1
15 35568 1 1 55 GLY H H 0.902 -3.910 7.053 1.00 . A A . 55 GLY H 1 1
15 35569 1 1 55 GLY HA2 H -0.171 -3.694 9.096 1.00 . A A . 55 GLY HA2 1 1
15 35570 1 1 55 GLY HA3 H 0.903 -4.917 9.764 1.00 . A A . 55 GLY HA3 1 1
15 35571 1 1 55 GLY N N 1.340 -4.317 7.833 1.00 . A A . 55 GLY N 1 1
15 35572 1 1 55 GLY O O 2.770 -3.198 10.333 1.00 . A A . 55 GLY O 1 1
15 35573 1 1 56 GLY C C 1.339 -0.284 11.803 1.00 . A A . 56 GLY C 1 1
15 35574 1 1 56 GLY CA C 1.872 -0.610 10.425 1.00 . A A . 56 GLY CA 1 1
15 35575 1 1 56 GLY H H 0.280 -1.569 9.404 1.00 . A A . 56 GLY H 1 1
15 35576 1 1 56 GLY HA2 H 2.917 -0.865 10.506 1.00 . A A . 56 GLY HA2 1 1
15 35577 1 1 56 GLY HA3 H 1.769 0.259 9.794 1.00 . A A . 56 GLY HA3 1 1
15 35578 1 1 56 GLY N N 1.164 -1.718 9.818 1.00 . A A . 56 GLY N 1 1
15 35579 1 1 56 GLY O O 0.277 -0.777 12.195 1.00 . A A . 56 GLY O 1 1
15 35580 1 1 57 GLY C C 2.180 2.273 14.270 1.00 . A A . 57 GLY C 1 1
15 35581 1 1 57 GLY CA C 1.648 0.914 13.872 1.00 . A A . 57 GLY CA 1 1
15 35582 1 1 57 GLY H H 2.903 0.902 12.173 1.00 . A A . 57 GLY H 1 1
15 35583 1 1 57 GLY HA2 H 0.568 0.935 13.905 1.00 . A A . 57 GLY HA2 1 1
15 35584 1 1 57 GLY HA3 H 2.006 0.177 14.576 1.00 . A A . 57 GLY HA3 1 1
15 35585 1 1 57 GLY N N 2.070 0.537 12.540 1.00 . A A . 57 GLY N 1 1
15 35586 1 1 57 GLY O O 2.502 3.089 13.409 1.00 . A A . 57 GLY O 1 1
15 35587 1 1 58 GLY C C 4.247 3.981 15.787 1.00 . A A . 58 GLY C 1 1
15 35588 1 1 58 GLY CA C 2.769 3.784 16.064 1.00 . A A . 58 GLY CA 1 1
15 35589 1 1 58 GLY H H 2.012 1.810 16.209 1.00 . A A . 58 GLY H 1 1
15 35590 1 1 58 GLY HA2 H 2.215 4.581 15.588 1.00 . A A . 58 GLY HA2 1 1
15 35591 1 1 58 GLY HA3 H 2.605 3.833 17.130 1.00 . A A . 58 GLY HA3 1 1
15 35592 1 1 58 GLY N N 2.276 2.512 15.572 1.00 . A A . 58 GLY N 1 1
15 35593 1 1 58 GLY O O 4.994 3.011 15.632 1.00 . A A . 58 GLY O 1 1
15 35594 1 1 59 GLY C C 6.286 5.883 14.008 1.00 . A A . 59 GLY C 1 1
15 35595 1 1 59 GLY CA C 6.059 5.538 15.463 1.00 . A A . 59 GLY CA 1 1
15 35596 1 1 59 GLY H H 4.025 5.970 15.854 1.00 . A A . 59 GLY H 1 1
15 35597 1 1 59 GLY HA2 H 6.359 6.378 16.075 1.00 . A A . 59 GLY HA2 1 1
15 35598 1 1 59 GLY HA3 H 6.662 4.682 15.720 1.00 . A A . 59 GLY HA3 1 1
15 35599 1 1 59 GLY N N 4.670 5.234 15.727 1.00 . A A . 59 GLY N 1 1
15 35600 1 1 59 GLY O O 6.189 7.044 13.613 1.00 . A A . 59 GLY O 1 1
15 35601 1 1 60 GLY C C 7.688 4.029 11.201 1.00 . A A . 60 GLY C 1 1
15 35602 1 1 60 GLY CA C 6.790 5.088 11.793 1.00 . A A . 60 GLY CA 1 1
15 35603 1 1 60 GLY H H 6.609 3.963 13.570 1.00 . A A . 60 GLY H 1 1
15 35604 1 1 60 GLY HA2 H 5.843 5.075 11.275 1.00 . A A . 60 GLY HA2 1 1
15 35605 1 1 60 GLY HA3 H 7.253 6.055 11.657 1.00 . A A . 60 GLY HA3 1 1
15 35606 1 1 60 GLY N N 6.558 4.869 13.202 1.00 . A A . 60 GLY N 1 1
15 35607 1 1 60 GLY O O 7.481 2.833 11.432 1.00 . A A . 60 GLY O 1 1
15 35608 1 1 61 GLY C C 10.799 4.213 9.223 1.00 . A A . 61 GLY C 1 1
15 35609 1 1 61 GLY CA C 9.599 3.521 9.832 1.00 . A A . 61 GLY CA 1 1
15 35610 1 1 61 GLY H H 8.798 5.423 10.293 1.00 . A A . 61 GLY H 1 1
15 35611 1 1 61 GLY HA2 H 9.938 2.821 10.583 1.00 . A A . 61 GLY HA2 1 1
15 35612 1 1 61 GLY HA3 H 9.078 2.978 9.057 1.00 . A A . 61 GLY HA3 1 1
15 35613 1 1 61 GLY N N 8.682 4.456 10.442 1.00 . A A . 61 GLY N 1 1
15 35614 1 1 61 GLY O O 10.830 5.440 9.124 1.00 . A A . 61 GLY O 1 1
15 35615 1 1 62 THR C C 13.300 3.259 6.911 1.00 . A A . 62 THR C 1 1
15 35616 1 1 62 THR CA C 12.989 3.980 8.223 1.00 . A A . 62 THR CA 1 1
15 35617 1 1 62 THR CB C 14.194 3.872 9.178 1.00 . A A . 62 THR CB 1 1
15 35618 1 1 62 THR CG2 C 15.409 4.586 8.605 1.00 . A A . 62 THR CG2 1 1
15 35619 1 1 62 THR H H 11.717 2.458 8.952 1.00 . A A . 62 THR H 1 1
15 35620 1 1 62 THR HA H 12.808 5.030 8.017 1.00 . A A . 62 THR HA 1 1
15 35621 1 1 62 THR HB H 14.436 2.827 9.316 1.00 . A A . 62 THR HB 1 1
15 35622 1 1 62 THR HG1 H 12.912 4.340 10.605 1.00 . A A . 62 THR HG1 1 1
15 35623 1 1 62 THR HG21 H 15.188 5.638 8.492 1.00 . A A . 62 THR HG21 1 1
15 35624 1 1 62 THR HG22 H 15.653 4.164 7.643 1.00 . A A . 62 THR HG22 1 1
15 35625 1 1 62 THR HG23 H 16.247 4.465 9.275 1.00 . A A . 62 THR HG23 1 1
15 35626 1 1 62 THR N N 11.791 3.434 8.830 1.00 . A A . 62 THR N 1 1
15 35627 1 1 62 THR O O 13.404 2.033 6.869 1.00 . A A . 62 THR O 1 1
15 35628 1 1 62 THR OG1 O 13.857 4.446 10.449 1.00 . A A . 62 THR OG1 1 1
15 35629 1 1 63 ALA C C 14.931 4.231 3.947 1.00 . A A . 63 ALA C 1 1
15 35630 1 1 63 ALA CA C 13.715 3.511 4.523 1.00 . A A . 63 ALA CA 1 1
15 35631 1 1 63 ALA CB C 12.507 3.678 3.618 1.00 . A A . 63 ALA CB 1 1
15 35632 1 1 63 ALA H H 13.314 5.001 5.955 1.00 . A A . 63 ALA H 1 1
15 35633 1 1 63 ALA HA H 13.933 2.457 4.614 1.00 . A A . 63 ALA HA 1 1
15 35634 1 1 63 ALA HB1 H 11.665 3.148 4.038 1.00 . A A . 63 ALA HB1 1 1
15 35635 1 1 63 ALA HB2 H 12.262 4.727 3.533 1.00 . A A . 63 ALA HB2 1 1
15 35636 1 1 63 ALA HB3 H 12.731 3.281 2.640 1.00 . A A . 63 ALA HB3 1 1
15 35637 1 1 63 ALA N N 13.420 4.032 5.847 1.00 . A A . 63 ALA N 1 1
15 35638 1 1 63 ALA O O 15.452 5.155 4.570 1.00 . A A . 63 ALA O 1 1
15 35639 1 1 64 THR C C 16.297 4.906 0.727 1.00 . A A . 64 THR C 1 1
15 35640 1 1 64 THR CA C 16.551 4.443 2.162 1.00 . A A . 64 THR CA 1 1
15 35641 1 1 64 THR CB C 17.743 3.466 2.191 1.00 . A A . 64 THR CB 1 1
15 35642 1 1 64 THR CG2 C 18.384 3.429 3.571 1.00 . A A . 64 THR CG2 1 1
15 35643 1 1 64 THR H H 14.904 3.117 2.287 1.00 . A A . 64 THR H 1 1
15 35644 1 1 64 THR HA H 16.816 5.305 2.758 1.00 . A A . 64 THR HA 1 1
15 35645 1 1 64 THR HB H 18.481 3.801 1.477 1.00 . A A . 64 THR HB 1 1
15 35646 1 1 64 THR HG1 H 17.801 1.848 1.049 1.00 . A A . 64 THR HG1 1 1
15 35647 1 1 64 THR HG21 H 17.653 3.108 4.300 1.00 . A A . 64 THR HG21 1 1
15 35648 1 1 64 THR HG22 H 18.741 4.414 3.829 1.00 . A A . 64 THR HG22 1 1
15 35649 1 1 64 THR HG23 H 19.213 2.736 3.564 1.00 . A A . 64 THR HG23 1 1
15 35650 1 1 64 THR N N 15.376 3.829 2.767 1.00 . A A . 64 THR N 1 1
15 35651 1 1 64 THR O O 15.983 4.100 -0.150 1.00 . A A . 64 THR O 1 1
15 35652 1 1 64 THR OG1 O 17.302 2.151 1.825 1.00 . A A . 64 THR OG1 1 1
15 35653 1 1 65 VAL C C 17.574 7.218 -1.423 1.00 . A A . 65 VAL C 1 1
15 35654 1 1 65 VAL CA C 16.233 6.791 -0.823 1.00 . A A . 65 VAL CA 1 1
15 35655 1 1 65 VAL CB C 15.267 8.007 -0.778 1.00 . A A . 65 VAL CB 1 1
15 35656 1 1 65 VAL CG1 C 15.454 8.911 -1.991 1.00 . A A . 65 VAL CG1 1 1
15 35657 1 1 65 VAL CG2 C 13.826 7.534 -0.705 1.00 . A A . 65 VAL CG2 1 1
15 35658 1 1 65 VAL H H 16.639 6.806 1.261 1.00 . A A . 65 VAL H 1 1
15 35659 1 1 65 VAL HA H 15.793 6.033 -1.458 1.00 . A A . 65 VAL HA 1 1
15 35660 1 1 65 VAL HB H 15.478 8.582 0.114 1.00 . A A . 65 VAL HB 1 1
15 35661 1 1 65 VAL HG11 H 16.468 9.280 -2.013 1.00 . A A . 65 VAL HG11 1 1
15 35662 1 1 65 VAL HG12 H 14.770 9.744 -1.928 1.00 . A A . 65 VAL HG12 1 1
15 35663 1 1 65 VAL HG13 H 15.254 8.350 -2.892 1.00 . A A . 65 VAL HG13 1 1
15 35664 1 1 65 VAL HG21 H 13.679 6.961 0.198 1.00 . A A . 65 VAL HG21 1 1
15 35665 1 1 65 VAL HG22 H 13.606 6.915 -1.564 1.00 . A A . 65 VAL HG22 1 1
15 35666 1 1 65 VAL HG23 H 13.166 8.390 -0.701 1.00 . A A . 65 VAL HG23 1 1
15 35667 1 1 65 VAL N N 16.420 6.209 0.503 1.00 . A A . 65 VAL N 1 1
15 35668 1 1 65 VAL O O 18.419 7.787 -0.735 1.00 . A A . 65 VAL O 1 1
15 35669 1 1 66 THR C C 18.863 8.706 -3.972 1.00 . A A . 66 THR C 1 1
15 35670 1 1 66 THR CA C 18.990 7.296 -3.401 1.00 . A A . 66 THR CA 1 1
15 35671 1 1 66 THR CB C 19.288 6.301 -4.537 1.00 . A A . 66 THR CB 1 1
15 35672 1 1 66 THR CG2 C 20.678 6.530 -5.115 1.00 . A A . 66 THR CG2 1 1
15 35673 1 1 66 THR H H 17.057 6.456 -3.200 1.00 . A A . 66 THR H 1 1
15 35674 1 1 66 THR HA H 19.818 7.277 -2.697 1.00 . A A . 66 THR HA 1 1
15 35675 1 1 66 THR HB H 18.558 6.440 -5.320 1.00 . A A . 66 THR HB 1 1
15 35676 1 1 66 THR HG1 H 18.752 4.976 -3.178 1.00 . A A . 66 THR HG1 1 1
15 35677 1 1 66 THR HG21 H 20.731 7.518 -5.547 1.00 . A A . 66 THR HG21 1 1
15 35678 1 1 66 THR HG22 H 20.877 5.792 -5.878 1.00 . A A . 66 THR HG22 1 1
15 35679 1 1 66 THR HG23 H 21.413 6.442 -4.328 1.00 . A A . 66 THR HG23 1 1
15 35680 1 1 66 THR N N 17.765 6.931 -2.704 1.00 . A A . 66 THR N 1 1
15 35681 1 1 66 THR O O 17.930 9.009 -4.713 1.00 . A A . 66 THR O 1 1
15 35682 1 1 66 THR OG1 O 19.192 4.960 -4.035 1.00 . A A . 66 THR OG1 1 1
15 35683 1 1 67 VAL C C 20.172 11.004 -5.525 1.00 . A A . 67 VAL C 1 1
15 35684 1 1 67 VAL CA C 19.824 10.935 -4.053 1.00 . A A . 67 VAL CA 1 1
15 35685 1 1 67 VAL CB C 20.842 11.776 -3.266 1.00 . A A . 67 VAL CB 1 1
15 35686 1 1 67 VAL CG1 C 20.759 13.234 -3.680 1.00 . A A . 67 VAL CG1 1 1
15 35687 1 1 67 VAL CG2 C 20.624 11.613 -1.773 1.00 . A A . 67 VAL CG2 1 1
15 35688 1 1 67 VAL H H 20.538 9.240 -3.039 1.00 . A A . 67 VAL H 1 1
15 35689 1 1 67 VAL HA H 18.841 11.347 -3.895 1.00 . A A . 67 VAL HA 1 1
15 35690 1 1 67 VAL HB H 21.836 11.421 -3.499 1.00 . A A . 67 VAL HB 1 1
15 35691 1 1 67 VAL HG11 H 20.938 13.317 -4.743 1.00 . A A . 67 VAL HG11 1 1
15 35692 1 1 67 VAL HG12 H 21.503 13.804 -3.144 1.00 . A A . 67 VAL HG12 1 1
15 35693 1 1 67 VAL HG13 H 19.777 13.618 -3.449 1.00 . A A . 67 VAL HG13 1 1
15 35694 1 1 67 VAL HG21 H 19.630 11.942 -1.519 1.00 . A A . 67 VAL HG21 1 1
15 35695 1 1 67 VAL HG22 H 21.349 12.209 -1.238 1.00 . A A . 67 VAL HG22 1 1
15 35696 1 1 67 VAL HG23 H 20.741 10.574 -1.504 1.00 . A A . 67 VAL HG23 1 1
15 35697 1 1 67 VAL N N 19.809 9.558 -3.609 1.00 . A A . 67 VAL N 1 1
15 35698 1 1 67 VAL O O 21.124 10.346 -5.961 1.00 . A A . 67 VAL O 1 1
15 35699 1 1 68 GLN C C 20.258 13.330 -7.984 1.00 . A A . 68 GLN C 1 1
15 35700 1 1 68 GLN CA C 19.594 11.984 -7.699 1.00 . A A . 68 GLN CA 1 1
15 35701 1 1 68 GLN CB C 18.251 11.902 -8.423 1.00 . A A . 68 GLN CB 1 1
15 35702 1 1 68 GLN CD C 16.977 11.251 -10.510 1.00 . A A . 68 GLN CD 1 1
15 35703 1 1 68 GLN CG C 18.336 11.355 -9.841 1.00 . A A . 68 GLN CG 1 1
15 35704 1 1 68 GLN H H 18.687 12.303 -5.823 1.00 . A A . 68 GLN H 1 1
15 35705 1 1 68 GLN HA H 20.238 11.194 -8.056 1.00 . A A . 68 GLN HA 1 1
15 35706 1 1 68 GLN HB2 H 17.583 11.274 -7.856 1.00 . A A . 68 GLN HB2 1 1
15 35707 1 1 68 GLN HB3 H 17.839 12.897 -8.478 1.00 . A A . 68 GLN HB3 1 1
15 35708 1 1 68 GLN HE21 H 16.108 10.903 -8.761 1.00 . A A . 68 GLN HE21 1 1
15 35709 1 1 68 GLN HE22 H 15.056 10.937 -10.131 1.00 . A A . 68 GLN HE22 1 1
15 35710 1 1 68 GLN HG2 H 18.958 12.009 -10.430 1.00 . A A . 68 GLN HG2 1 1
15 35711 1 1 68 GLN HG3 H 18.780 10.370 -9.808 1.00 . A A . 68 GLN HG3 1 1
15 35712 1 1 68 GLN N N 19.407 11.803 -6.265 1.00 . A A . 68 GLN N 1 1
15 35713 1 1 68 GLN NE2 N 15.944 11.003 -9.721 1.00 . A A . 68 GLN NE2 1 1
15 35714 1 1 68 GLN O O 20.435 14.155 -7.086 1.00 . A A . 68 GLN O 1 1
15 35715 1 1 68 GLN OE1 O 16.860 11.387 -11.726 1.00 . A A . 68 GLN OE1 1 1
15 35716 1 1 69 GLN C C 20.465 15.990 -9.463 1.00 . A A . 69 GLN C 1 1
15 35717 1 1 69 GLN CA C 21.313 14.739 -9.686 1.00 . A A . 69 GLN CA 1 1
15 35718 1 1 69 GLN CB C 21.660 14.626 -11.177 1.00 . A A . 69 GLN CB 1 1
15 35719 1 1 69 GLN CD C 23.656 16.181 -11.182 1.00 . A A . 69 GLN CD 1 1
15 35720 1 1 69 GLN CG C 22.283 15.891 -11.755 1.00 . A A . 69 GLN CG 1 1
15 35721 1 1 69 GLN H H 20.435 12.826 -9.891 1.00 . A A . 69 GLN H 1 1
15 35722 1 1 69 GLN HA H 22.231 14.833 -9.124 1.00 . A A . 69 GLN HA 1 1
15 35723 1 1 69 GLN HB2 H 22.356 13.813 -11.312 1.00 . A A . 69 GLN HB2 1 1
15 35724 1 1 69 GLN HB3 H 20.757 14.412 -11.728 1.00 . A A . 69 GLN HB3 1 1
15 35725 1 1 69 GLN HE21 H 23.323 18.135 -11.279 1.00 . A A . 69 GLN HE21 1 1
15 35726 1 1 69 GLN HE22 H 24.860 17.665 -10.629 1.00 . A A . 69 GLN HE22 1 1
15 35727 1 1 69 GLN HG2 H 22.374 15.775 -12.824 1.00 . A A . 69 GLN HG2 1 1
15 35728 1 1 69 GLN HG3 H 21.635 16.728 -11.539 1.00 . A A . 69 GLN HG3 1 1
15 35729 1 1 69 GLN N N 20.638 13.522 -9.238 1.00 . A A . 69 GLN N 1 1
15 35730 1 1 69 GLN NE2 N 23.977 17.454 -11.019 1.00 . A A . 69 GLN NE2 1 1
15 35731 1 1 69 GLN O O 19.369 16.113 -10.006 1.00 . A A . 69 GLN O 1 1
15 35732 1 1 69 GLN OE1 O 24.414 15.269 -10.869 1.00 . A A . 69 GLN OE1 1 1
15 35733 1 1 70 GLY C C 19.294 18.100 -7.280 1.00 . A A . 70 GLY C 1 1
15 35734 1 1 70 GLY CA C 20.285 18.164 -8.424 1.00 . A A . 70 GLY CA 1 1
15 35735 1 1 70 GLY H H 21.852 16.753 -8.241 1.00 . A A . 70 GLY H 1 1
15 35736 1 1 70 GLY HA2 H 21.012 18.932 -8.206 1.00 . A A . 70 GLY HA2 1 1
15 35737 1 1 70 GLY HA3 H 19.756 18.440 -9.324 1.00 . A A . 70 GLY HA3 1 1
15 35738 1 1 70 GLY N N 20.986 16.917 -8.668 1.00 . A A . 70 GLY N 1 1
15 35739 1 1 70 GLY O O 18.545 19.053 -7.058 1.00 . A A . 70 GLY O 1 1
15 35740 1 1 71 ASP C C 19.090 17.021 -4.120 1.00 . A A . 71 ASP C 1 1
15 35741 1 1 71 ASP CA C 18.352 16.854 -5.438 1.00 . A A . 71 ASP CA 1 1
15 35742 1 1 71 ASP CB C 17.647 15.492 -5.460 1.00 . A A . 71 ASP CB 1 1
15 35743 1 1 71 ASP CG C 16.700 15.335 -6.632 1.00 . A A . 71 ASP CG 1 1
15 35744 1 1 71 ASP H H 19.874 16.254 -6.782 1.00 . A A . 71 ASP H 1 1
15 35745 1 1 71 ASP HA H 17.609 17.633 -5.520 1.00 . A A . 71 ASP HA 1 1
15 35746 1 1 71 ASP HB2 H 18.391 14.712 -5.519 1.00 . A A . 71 ASP HB2 1 1
15 35747 1 1 71 ASP HB3 H 17.081 15.374 -4.547 1.00 . A A . 71 ASP HB3 1 1
15 35748 1 1 71 ASP N N 19.269 16.994 -6.559 1.00 . A A . 71 ASP N 1 1
15 35749 1 1 71 ASP O O 20.074 16.336 -3.866 1.00 . A A . 71 ASP O 1 1
15 35750 1 1 71 ASP OD1 O 15.605 15.942 -6.611 1.00 . A A . 71 ASP OD1 1 1
15 35751 1 1 71 ASP OD2 O 17.042 14.611 -7.585 1.00 . A A . 71 ASP OD2 1 1
15 35752 1 1 72 THR C C 18.318 17.630 -0.922 1.00 . A A . 72 THR C 1 1
15 35753 1 1 72 THR CA C 19.232 18.195 -1.996 1.00 . A A . 72 THR CA 1 1
15 35754 1 1 72 THR CB C 19.468 19.698 -1.740 1.00 . A A . 72 THR CB 1 1
15 35755 1 1 72 THR CG2 C 20.404 20.284 -2.784 1.00 . A A . 72 THR CG2 1 1
15 35756 1 1 72 THR H H 17.866 18.503 -3.582 1.00 . A A . 72 THR H 1 1
15 35757 1 1 72 THR HA H 20.182 17.681 -1.957 1.00 . A A . 72 THR HA 1 1
15 35758 1 1 72 THR HB H 19.924 19.813 -0.765 1.00 . A A . 72 THR HB 1 1
15 35759 1 1 72 THR HG1 H 17.780 20.276 -2.614 1.00 . A A . 72 THR HG1 1 1
15 35760 1 1 72 THR HG21 H 21.361 19.785 -2.732 1.00 . A A . 72 THR HG21 1 1
15 35761 1 1 72 THR HG22 H 20.538 21.340 -2.597 1.00 . A A . 72 THR HG22 1 1
15 35762 1 1 72 THR HG23 H 19.979 20.145 -3.766 1.00 . A A . 72 THR HG23 1 1
15 35763 1 1 72 THR N N 18.632 17.957 -3.302 1.00 . A A . 72 THR N 1 1
15 35764 1 1 72 THR O O 17.271 17.077 -1.254 1.00 . A A . 72 THR O 1 1
15 35765 1 1 72 THR OG1 O 18.222 20.411 -1.755 1.00 . A A . 72 THR OG1 1 1
15 35766 1 1 73 LEU C C 16.443 17.794 1.274 1.00 . A A . 73 LEU C 1 1
15 35767 1 1 73 LEU CA C 17.850 17.234 1.435 1.00 . A A . 73 LEU CA 1 1
15 35768 1 1 73 LEU CB C 18.363 17.636 2.829 1.00 . A A . 73 LEU CB 1 1
15 35769 1 1 73 LEU CD1 C 19.399 15.369 3.092 1.00 . A A . 73 LEU CD1 1 1
15 35770 1 1 73 LEU CD2 C 20.859 17.380 2.814 1.00 . A A . 73 LEU CD2 1 1
15 35771 1 1 73 LEU CG C 19.553 16.848 3.378 1.00 . A A . 73 LEU CG 1 1
15 35772 1 1 73 LEU H H 19.565 18.149 0.568 1.00 . A A . 73 LEU H 1 1
15 35773 1 1 73 LEU HA H 17.831 16.151 1.357 1.00 . A A . 73 LEU HA 1 1
15 35774 1 1 73 LEU HB2 H 18.644 18.678 2.792 1.00 . A A . 73 LEU HB2 1 1
15 35775 1 1 73 LEU HB3 H 17.543 17.533 3.526 1.00 . A A . 73 LEU HB3 1 1
15 35776 1 1 73 LEU HD11 H 20.249 14.836 3.489 1.00 . A A . 73 LEU HD11 1 1
15 35777 1 1 73 LEU HD12 H 19.342 15.214 2.024 1.00 . A A . 73 LEU HD12 1 1
15 35778 1 1 73 LEU HD13 H 18.496 15.003 3.556 1.00 . A A . 73 LEU HD13 1 1
15 35779 1 1 73 LEU HD21 H 21.679 16.781 3.179 1.00 . A A . 73 LEU HD21 1 1
15 35780 1 1 73 LEU HD22 H 20.994 18.405 3.126 1.00 . A A . 73 LEU HD22 1 1
15 35781 1 1 73 LEU HD23 H 20.829 17.333 1.735 1.00 . A A . 73 LEU HD23 1 1
15 35782 1 1 73 LEU HG H 19.579 16.967 4.455 1.00 . A A . 73 LEU HG 1 1
15 35783 1 1 73 LEU N N 18.702 17.740 0.355 1.00 . A A . 73 LEU N 1 1
15 35784 1 1 73 LEU O O 15.447 17.091 1.438 1.00 . A A . 73 LEU O 1 1
15 35785 1 1 74 ARG C C 14.300 19.181 -0.354 1.00 . A A . 74 ARG C 1 1
15 35786 1 1 74 ARG CA C 15.150 19.811 0.736 1.00 . A A . 74 ARG CA 1 1
15 35787 1 1 74 ARG CB C 15.459 21.254 0.347 1.00 . A A . 74 ARG CB 1 1
15 35788 1 1 74 ARG CD C 16.756 23.348 0.815 1.00 . A A . 74 ARG CD 1 1
15 35789 1 1 74 ARG CG C 16.364 21.974 1.330 1.00 . A A . 74 ARG CG 1 1
15 35790 1 1 74 ARG CZ C 17.599 24.253 -1.322 1.00 . A A . 74 ARG CZ 1 1
15 35791 1 1 74 ARG H H 17.245 19.549 0.785 1.00 . A A . 74 ARG H 1 1
15 35792 1 1 74 ARG HA H 14.605 19.803 1.666 1.00 . A A . 74 ARG HA 1 1
15 35793 1 1 74 ARG HB2 H 15.940 21.257 -0.620 1.00 . A A . 74 ARG HB2 1 1
15 35794 1 1 74 ARG HB3 H 14.530 21.800 0.278 1.00 . A A . 74 ARG HB3 1 1
15 35795 1 1 74 ARG HD2 H 15.857 23.916 0.622 1.00 . A A . 74 ARG HD2 1 1
15 35796 1 1 74 ARG HD3 H 17.340 23.847 1.573 1.00 . A A . 74 ARG HD3 1 1
15 35797 1 1 74 ARG HE H 18.069 22.457 -0.567 1.00 . A A . 74 ARG HE 1 1
15 35798 1 1 74 ARG HG2 H 15.842 22.088 2.268 1.00 . A A . 74 ARG HG2 1 1
15 35799 1 1 74 ARG HG3 H 17.257 21.386 1.479 1.00 . A A . 74 ARG HG3 1 1
15 35800 1 1 74 ARG HH11 H 16.211 25.421 -0.402 1.00 . A A . 74 ARG HH11 1 1
15 35801 1 1 74 ARG HH12 H 16.895 26.079 -1.863 1.00 . A A . 74 ARG HH12 1 1
15 35802 1 1 74 ARG HH21 H 18.959 23.322 -2.503 1.00 . A A . 74 ARG HH21 1 1
15 35803 1 1 74 ARG HH22 H 18.431 24.876 -3.067 1.00 . A A . 74 ARG HH22 1 1
15 35804 1 1 74 ARG N N 16.399 19.078 0.928 1.00 . A A . 74 ARG N 1 1
15 35805 1 1 74 ARG NE N 17.540 23.272 -0.419 1.00 . A A . 74 ARG NE 1 1
15 35806 1 1 74 ARG NH1 N 16.841 25.334 -1.186 1.00 . A A . 74 ARG NH1 1 1
15 35807 1 1 74 ARG NH2 N 18.394 24.139 -2.379 1.00 . A A . 74 ARG NH2 1 1
15 35808 1 1 74 ARG O O 13.076 19.099 -0.235 1.00 . A A . 74 ARG O 1 1
15 35809 1 1 75 ASP C C 13.809 16.736 -2.175 1.00 . A A . 75 ASP C 1 1
15 35810 1 1 75 ASP CA C 14.281 18.124 -2.541 1.00 . A A . 75 ASP CA 1 1
15 35811 1 1 75 ASP CB C 15.205 18.052 -3.754 1.00 . A A . 75 ASP CB 1 1
15 35812 1 1 75 ASP CG C 15.600 19.420 -4.255 1.00 . A A . 75 ASP CG 1 1
15 35813 1 1 75 ASP H H 15.939 18.799 -1.422 1.00 . A A . 75 ASP H 1 1
15 35814 1 1 75 ASP HA H 13.422 18.733 -2.785 1.00 . A A . 75 ASP HA 1 1
15 35815 1 1 75 ASP HB2 H 16.102 17.515 -3.485 1.00 . A A . 75 ASP HB2 1 1
15 35816 1 1 75 ASP HB3 H 14.703 17.527 -4.555 1.00 . A A . 75 ASP HB3 1 1
15 35817 1 1 75 ASP N N 14.961 18.735 -1.411 1.00 . A A . 75 ASP N 1 1
15 35818 1 1 75 ASP O O 12.664 16.382 -2.430 1.00 . A A . 75 ASP O 1 1
15 35819 1 1 75 ASP OD1 O 14.849 20.001 -5.068 1.00 . A A . 75 ASP OD1 1 1
15 35820 1 1 75 ASP OD2 O 16.654 19.933 -3.816 1.00 . A A . 75 ASP OD2 1 1
15 35821 1 1 76 ILE C C 13.162 14.633 -0.221 1.00 . A A . 76 ILE C 1 1
15 35822 1 1 76 ILE CA C 14.371 14.610 -1.144 1.00 . A A . 76 ILE CA 1 1
15 35823 1 1 76 ILE CB C 15.559 13.935 -0.421 1.00 . A A . 76 ILE CB 1 1
15 35824 1 1 76 ILE CD1 C 16.683 13.204 -2.596 1.00 . A A . 76 ILE CD1 1 1
15 35825 1 1 76 ILE CG1 C 16.813 13.975 -1.299 1.00 . A A . 76 ILE CG1 1 1
15 35826 1 1 76 ILE CG2 C 15.217 12.499 -0.046 1.00 . A A . 76 ILE CG2 1 1
15 35827 1 1 76 ILE H H 15.597 16.321 -1.378 1.00 . A A . 76 ILE H 1 1
15 35828 1 1 76 ILE HA H 14.130 14.034 -2.025 1.00 . A A . 76 ILE HA 1 1
15 35829 1 1 76 ILE HB H 15.750 14.480 0.492 1.00 . A A . 76 ILE HB 1 1
15 35830 1 1 76 ILE HD11 H 15.871 13.613 -3.178 1.00 . A A . 76 ILE HD11 1 1
15 35831 1 1 76 ILE HD12 H 16.484 12.165 -2.377 1.00 . A A . 76 ILE HD12 1 1
15 35832 1 1 76 ILE HD13 H 17.604 13.283 -3.156 1.00 . A A . 76 ILE HD13 1 1
15 35833 1 1 76 ILE HG12 H 17.034 15.002 -1.548 1.00 . A A . 76 ILE HG12 1 1
15 35834 1 1 76 ILE HG13 H 17.643 13.560 -0.746 1.00 . A A . 76 ILE HG13 1 1
15 35835 1 1 76 ILE HG21 H 14.371 12.494 0.626 1.00 . A A . 76 ILE HG21 1 1
15 35836 1 1 76 ILE HG22 H 16.066 12.044 0.440 1.00 . A A . 76 ILE HG22 1 1
15 35837 1 1 76 ILE HG23 H 14.972 11.943 -0.940 1.00 . A A . 76 ILE HG23 1 1
15 35838 1 1 76 ILE N N 14.697 15.965 -1.559 1.00 . A A . 76 ILE N 1 1
15 35839 1 1 76 ILE O O 12.204 13.879 -0.410 1.00 . A A . 76 ILE O 1 1
15 35840 1 1 77 GLY C C 10.806 16.021 1.026 1.00 . A A . 77 GLY C 1 1
15 35841 1 1 77 GLY CA C 12.117 15.658 1.698 1.00 . A A . 77 GLY CA 1 1
15 35842 1 1 77 GLY H H 14.011 16.090 0.869 1.00 . A A . 77 GLY H 1 1
15 35843 1 1 77 GLY HA2 H 11.992 14.722 2.221 1.00 . A A . 77 GLY HA2 1 1
15 35844 1 1 77 GLY HA3 H 12.365 16.425 2.415 1.00 . A A . 77 GLY HA3 1 1
15 35845 1 1 77 GLY N N 13.208 15.525 0.763 1.00 . A A . 77 GLY N 1 1
15 35846 1 1 77 GLY O O 9.809 15.326 1.181 1.00 . A A . 77 GLY O 1 1
15 35847 1 1 78 ARG C C 9.092 16.536 -1.428 1.00 . A A . 78 ARG C 1 1
15 35848 1 1 78 ARG CA C 9.613 17.568 -0.422 1.00 . A A . 78 ARG CA 1 1
15 35849 1 1 78 ARG CB C 9.915 18.894 -1.130 1.00 . A A . 78 ARG CB 1 1
15 35850 1 1 78 ARG CD C 7.594 19.519 -1.906 1.00 . A A . 78 ARG CD 1 1
15 35851 1 1 78 ARG CG C 8.789 19.916 -1.055 1.00 . A A . 78 ARG CG 1 1
15 35852 1 1 78 ARG CZ C 5.823 21.031 -2.723 1.00 . A A . 78 ARG CZ 1 1
15 35853 1 1 78 ARG H H 11.659 17.587 0.134 1.00 . A A . 78 ARG H 1 1
15 35854 1 1 78 ARG HA H 8.855 17.736 0.328 1.00 . A A . 78 ARG HA 1 1
15 35855 1 1 78 ARG HB2 H 10.796 19.329 -0.686 1.00 . A A . 78 ARG HB2 1 1
15 35856 1 1 78 ARG HB3 H 10.117 18.688 -2.173 1.00 . A A . 78 ARG HB3 1 1
15 35857 1 1 78 ARG HD2 H 7.888 19.530 -2.945 1.00 . A A . 78 ARG HD2 1 1
15 35858 1 1 78 ARG HD3 H 7.285 18.522 -1.629 1.00 . A A . 78 ARG HD3 1 1
15 35859 1 1 78 ARG HE H 6.179 20.607 -0.793 1.00 . A A . 78 ARG HE 1 1
15 35860 1 1 78 ARG HG2 H 8.469 20.005 -0.029 1.00 . A A . 78 ARG HG2 1 1
15 35861 1 1 78 ARG HG3 H 9.162 20.868 -1.400 1.00 . A A . 78 ARG HG3 1 1
15 35862 1 1 78 ARG HH11 H 6.960 20.215 -4.189 1.00 . A A . 78 ARG HH11 1 1
15 35863 1 1 78 ARG HH12 H 5.702 21.286 -4.732 1.00 . A A . 78 ARG HH12 1 1
15 35864 1 1 78 ARG HH21 H 4.518 22.010 -1.511 1.00 . A A . 78 ARG HH21 1 1
15 35865 1 1 78 ARG HH22 H 4.321 22.307 -3.217 1.00 . A A . 78 ARG HH22 1 1
15 35866 1 1 78 ARG N N 10.816 17.095 0.256 1.00 . A A . 78 ARG N 1 1
15 35867 1 1 78 ARG NE N 6.469 20.433 -1.722 1.00 . A A . 78 ARG NE 1 1
15 35868 1 1 78 ARG NH1 N 6.193 20.823 -3.979 1.00 . A A . 78 ARG NH1 1 1
15 35869 1 1 78 ARG NH2 N 4.808 21.844 -2.465 1.00 . A A . 78 ARG NH2 1 1
15 35870 1 1 78 ARG O O 7.884 16.399 -1.626 1.00 . A A . 78 ARG O 1 1
15 35871 1 1 79 ARG C C 9.042 13.550 -2.429 1.00 . A A . 79 ARG C 1 1
15 35872 1 1 79 ARG CA C 9.673 14.803 -3.045 1.00 . A A . 79 ARG CA 1 1
15 35873 1 1 79 ARG CB C 10.939 14.436 -3.824 1.00 . A A . 79 ARG CB 1 1
15 35874 1 1 79 ARG CD C 12.001 13.823 -6.006 1.00 . A A . 79 ARG CD 1 1
15 35875 1 1 79 ARG CG C 10.693 13.913 -5.230 1.00 . A A . 79 ARG CG 1 1
15 35876 1 1 79 ARG CZ C 12.666 13.617 -8.382 1.00 . A A . 79 ARG CZ 1 1
15 35877 1 1 79 ARG H H 10.956 15.933 -1.799 1.00 . A A . 79 ARG H 1 1
15 35878 1 1 79 ARG HA H 8.964 15.249 -3.724 1.00 . A A . 79 ARG HA 1 1
15 35879 1 1 79 ARG HB2 H 11.564 15.313 -3.898 1.00 . A A . 79 ARG HB2 1 1
15 35880 1 1 79 ARG HB3 H 11.475 13.676 -3.273 1.00 . A A . 79 ARG HB3 1 1
15 35881 1 1 79 ARG HD2 H 12.472 14.794 -6.003 1.00 . A A . 79 ARG HD2 1 1
15 35882 1 1 79 ARG HD3 H 12.647 13.112 -5.513 1.00 . A A . 79 ARG HD3 1 1
15 35883 1 1 79 ARG HE H 10.962 12.917 -7.594 1.00 . A A . 79 ARG HE 1 1
15 35884 1 1 79 ARG HG2 H 10.248 12.933 -5.171 1.00 . A A . 79 ARG HG2 1 1
15 35885 1 1 79 ARG HG3 H 10.025 14.588 -5.744 1.00 . A A . 79 ARG HG3 1 1
15 35886 1 1 79 ARG HH11 H 14.017 14.630 -7.245 1.00 . A A . 79 ARG HH11 1 1
15 35887 1 1 79 ARG HH12 H 14.445 14.442 -8.917 1.00 . A A . 79 ARG HH12 1 1
15 35888 1 1 79 ARG HH21 H 11.524 12.679 -9.770 1.00 . A A . 79 ARG HH21 1 1
15 35889 1 1 79 ARG HH22 H 13.035 13.324 -10.361 1.00 . A A . 79 ARG HH22 1 1
15 35890 1 1 79 ARG N N 10.011 15.799 -2.034 1.00 . A A . 79 ARG N 1 1
15 35891 1 1 79 ARG NE N 11.798 13.399 -7.390 1.00 . A A . 79 ARG NE 1 1
15 35892 1 1 79 ARG NH1 N 13.799 14.281 -8.162 1.00 . A A . 79 ARG NH1 1 1
15 35893 1 1 79 ARG NH2 N 12.387 13.173 -9.601 1.00 . A A . 79 ARG NH2 1 1
15 35894 1 1 79 ARG O O 8.091 12.996 -2.984 1.00 . A A . 79 ARG O 1 1
15 35895 1 1 80 PHE C C 8.192 12.228 0.604 1.00 . A A . 80 PHE C 1 1
15 35896 1 1 80 PHE CA C 9.037 11.908 -0.629 1.00 . A A . 80 PHE CA 1 1
15 35897 1 1 80 PHE CB C 10.186 10.961 -0.262 1.00 . A A . 80 PHE CB 1 1
15 35898 1 1 80 PHE CD1 C 10.513 9.269 -2.086 1.00 . A A . 80 PHE CD1 1 1
15 35899 1 1 80 PHE CD2 C 12.004 11.127 -1.987 1.00 . A A . 80 PHE CD2 1 1
15 35900 1 1 80 PHE CE1 C 11.176 8.793 -3.202 1.00 . A A . 80 PHE CE1 1 1
15 35901 1 1 80 PHE CE2 C 12.671 10.656 -3.100 1.00 . A A . 80 PHE CE2 1 1
15 35902 1 1 80 PHE CG C 10.920 10.439 -1.466 1.00 . A A . 80 PHE CG 1 1
15 35903 1 1 80 PHE CZ C 12.256 9.488 -3.709 1.00 . A A . 80 PHE CZ 1 1
15 35904 1 1 80 PHE H H 10.306 13.602 -0.869 1.00 . A A . 80 PHE H 1 1
15 35905 1 1 80 PHE HA H 8.405 11.409 -1.348 1.00 . A A . 80 PHE HA 1 1
15 35906 1 1 80 PHE HB2 H 10.896 11.483 0.363 1.00 . A A . 80 PHE HB2 1 1
15 35907 1 1 80 PHE HB3 H 9.787 10.114 0.282 1.00 . A A . 80 PHE HB3 1 1
15 35908 1 1 80 PHE HD1 H 9.668 8.725 -1.689 1.00 . A A . 80 PHE HD1 1 1
15 35909 1 1 80 PHE HD2 H 12.331 12.040 -1.511 1.00 . A A . 80 PHE HD2 1 1
15 35910 1 1 80 PHE HE1 H 10.850 7.878 -3.675 1.00 . A A . 80 PHE HE1 1 1
15 35911 1 1 80 PHE HE2 H 13.515 11.201 -3.494 1.00 . A A . 80 PHE HE2 1 1
15 35912 1 1 80 PHE HZ H 12.777 9.120 -4.581 1.00 . A A . 80 PHE HZ 1 1
15 35913 1 1 80 PHE N N 9.557 13.113 -1.281 1.00 . A A . 80 PHE N 1 1
15 35914 1 1 80 PHE O O 7.973 11.365 1.450 1.00 . A A . 80 PHE O 1 1
15 35915 1 1 81 ASP C C 7.534 13.785 3.170 1.00 . A A . 81 ASP C 1 1
15 35916 1 1 81 ASP CA C 6.860 13.922 1.801 1.00 . A A . 81 ASP CA 1 1
15 35917 1 1 81 ASP CB C 5.522 13.171 1.809 1.00 . A A . 81 ASP CB 1 1
15 35918 1 1 81 ASP CG C 4.627 13.546 0.646 1.00 . A A . 81 ASP CG 1 1
15 35919 1 1 81 ASP H H 7.953 14.110 -0.014 1.00 . A A . 81 ASP H 1 1
15 35920 1 1 81 ASP HA H 6.655 14.969 1.635 1.00 . A A . 81 ASP HA 1 1
15 35921 1 1 81 ASP HB2 H 5.712 12.108 1.761 1.00 . A A . 81 ASP HB2 1 1
15 35922 1 1 81 ASP HB3 H 4.997 13.394 2.727 1.00 . A A . 81 ASP HB3 1 1
15 35923 1 1 81 ASP N N 7.716 13.468 0.690 1.00 . A A . 81 ASP N 1 1
15 35924 1 1 81 ASP O O 6.857 13.665 4.192 1.00 . A A . 81 ASP O 1 1
15 35925 1 1 81 ASP OD1 O 4.079 14.667 0.650 1.00 . A A . 81 ASP OD1 1 1
15 35926 1 1 81 ASP OD2 O 4.452 12.719 -0.275 1.00 . A A . 81 ASP OD2 1 1
15 35927 1 1 82 CYS C C 10.251 15.073 4.759 1.00 . A A . 82 CYS C 1 1
15 35928 1 1 82 CYS CA C 9.611 13.727 4.433 1.00 . A A . 82 CYS CA 1 1
15 35929 1 1 82 CYS CB C 10.681 12.634 4.305 1.00 . A A . 82 CYS CB 1 1
15 35930 1 1 82 CYS H H 9.342 13.955 2.348 1.00 . A A . 82 CYS H 1 1
15 35931 1 1 82 CYS HA H 8.926 13.461 5.224 1.00 . A A . 82 CYS HA 1 1
15 35932 1 1 82 CYS HB2 H 11.441 12.792 5.060 1.00 . A A . 82 CYS HB2 1 1
15 35933 1 1 82 CYS HB3 H 10.220 11.670 4.463 1.00 . A A . 82 CYS HB3 1 1
15 35934 1 1 82 CYS HG H 10.998 11.594 2.001 1.00 . A A . 82 CYS HG 1 1
15 35935 1 1 82 CYS N N 8.853 13.831 3.193 1.00 . A A . 82 CYS N 1 1
15 35936 1 1 82 CYS O O 10.222 15.991 3.943 1.00 . A A . 82 CYS O 1 1
15 35937 1 1 82 CYS SG S 11.516 12.590 2.705 1.00 . A A . 82 CYS SG 1 1
15 35938 1 1 83 ASP C C 12.930 16.339 6.131 1.00 . A A . 83 ASP C 1 1
15 35939 1 1 83 ASP CA C 11.428 16.460 6.333 1.00 . A A . 83 ASP CA 1 1
15 35940 1 1 83 ASP CB C 11.073 16.852 7.770 1.00 . A A . 83 ASP CB 1 1
15 35941 1 1 83 ASP CG C 11.700 15.976 8.831 1.00 . A A . 83 ASP CG 1 1
15 35942 1 1 83 ASP H H 10.718 14.496 6.616 1.00 . A A . 83 ASP H 1 1
15 35943 1 1 83 ASP HA H 11.068 17.229 5.667 1.00 . A A . 83 ASP HA 1 1
15 35944 1 1 83 ASP HB2 H 11.388 17.867 7.946 1.00 . A A . 83 ASP HB2 1 1
15 35945 1 1 83 ASP HB3 H 10.000 16.791 7.879 1.00 . A A . 83 ASP HB3 1 1
15 35946 1 1 83 ASP N N 10.780 15.219 5.959 1.00 . A A . 83 ASP N 1 1
15 35947 1 1 83 ASP O O 13.584 15.438 6.659 1.00 . A A . 83 ASP O 1 1
15 35948 1 1 83 ASP OD1 O 11.120 14.918 9.148 1.00 . A A . 83 ASP OD1 1 1
15 35949 1 1 83 ASP OD2 O 12.750 16.364 9.384 1.00 . A A . 83 ASP OD2 1 1
15 35950 1 1 84 PHE C C 15.761 17.259 6.187 1.00 . A A . 84 PHE C 1 1
15 35951 1 1 84 PHE CA C 14.864 17.316 4.954 1.00 . A A . 84 PHE CA 1 1
15 35952 1 1 84 PHE CB C 15.135 18.593 4.154 1.00 . A A . 84 PHE CB 1 1
15 35953 1 1 84 PHE CD1 C 14.759 20.632 5.584 1.00 . A A . 84 PHE CD1 1 1
15 35954 1 1 84 PHE CD2 C 13.121 20.078 3.944 1.00 . A A . 84 PHE CD2 1 1
15 35955 1 1 84 PHE CE1 C 14.016 21.734 5.958 1.00 . A A . 84 PHE CE1 1 1
15 35956 1 1 84 PHE CE2 C 12.372 21.178 4.317 1.00 . A A . 84 PHE CE2 1 1
15 35957 1 1 84 PHE CG C 14.322 19.790 4.575 1.00 . A A . 84 PHE CG 1 1
15 35958 1 1 84 PHE CZ C 12.820 22.008 5.324 1.00 . A A . 84 PHE CZ 1 1
15 35959 1 1 84 PHE H H 12.843 17.898 4.899 1.00 . A A . 84 PHE H 1 1
15 35960 1 1 84 PHE HA H 15.084 16.464 4.322 1.00 . A A . 84 PHE HA 1 1
15 35961 1 1 84 PHE HB2 H 16.178 18.854 4.254 1.00 . A A . 84 PHE HB2 1 1
15 35962 1 1 84 PHE HB3 H 14.921 18.399 3.112 1.00 . A A . 84 PHE HB3 1 1
15 35963 1 1 84 PHE HD1 H 15.693 20.421 6.083 1.00 . A A . 84 PHE HD1 1 1
15 35964 1 1 84 PHE HD2 H 12.769 19.430 3.156 1.00 . A A . 84 PHE HD2 1 1
15 35965 1 1 84 PHE HE1 H 14.370 22.382 6.747 1.00 . A A . 84 PHE HE1 1 1
15 35966 1 1 84 PHE HE2 H 11.437 21.389 3.819 1.00 . A A . 84 PHE HE2 1 1
15 35967 1 1 84 PHE HZ H 12.240 22.870 5.616 1.00 . A A . 84 PHE HZ 1 1
15 35968 1 1 84 PHE N N 13.448 17.246 5.303 1.00 . A A . 84 PHE N 1 1
15 35969 1 1 84 PHE O O 16.877 16.746 6.133 1.00 . A A . 84 PHE O 1 1
15 35970 1 1 85 HIS C C 16.274 16.388 9.026 1.00 . A A . 85 HIS C 1 1
15 35971 1 1 85 HIS CA C 15.987 17.808 8.556 1.00 . A A . 85 HIS CA 1 1
15 35972 1 1 85 HIS CB C 15.190 18.537 9.642 1.00 . A A . 85 HIS CB 1 1
15 35973 1 1 85 HIS CD2 C 16.447 20.720 10.238 1.00 . A A . 85 HIS CD2 1 1
15 35974 1 1 85 HIS CE1 C 14.996 22.155 9.454 1.00 . A A . 85 HIS CE1 1 1
15 35975 1 1 85 HIS CG C 15.426 20.013 9.705 1.00 . A A . 85 HIS CG 1 1
15 35976 1 1 85 HIS H H 14.385 18.215 7.235 1.00 . A A . 85 HIS H 1 1
15 35977 1 1 85 HIS HA H 16.923 18.322 8.402 1.00 . A A . 85 HIS HA 1 1
15 35978 1 1 85 HIS HB2 H 14.137 18.382 9.468 1.00 . A A . 85 HIS HB2 1 1
15 35979 1 1 85 HIS HB3 H 15.451 18.121 10.606 1.00 . A A . 85 HIS HB3 1 1
15 35980 1 1 85 HIS HD1 H 13.672 20.737 8.779 1.00 . A A . 85 HIS HD1 1 1
15 35981 1 1 85 HIS HD2 H 17.330 20.311 10.708 1.00 . A A . 85 HIS HD2 1 1
15 35982 1 1 85 HIS HE1 H 14.505 23.078 9.186 1.00 . A A . 85 HIS HE1 1 1
15 35983 1 1 85 HIS HE2 H 16.596 22.785 10.572 1.00 . A A . 85 HIS HE2 1 1
15 35984 1 1 85 HIS N N 15.263 17.803 7.287 1.00 . A A . 85 HIS N 1 1
15 35985 1 1 85 HIS ND1 N 14.534 20.941 9.221 1.00 . A A . 85 HIS ND1 1 1
15 35986 1 1 85 HIS NE2 N 16.157 22.048 10.070 1.00 . A A . 85 HIS NE2 1 1
15 35987 1 1 85 HIS O O 17.395 16.074 9.398 1.00 . A A . 85 HIS O 1 1
15 35988 1 1 86 GLU C C 16.337 13.407 8.545 1.00 . A A . 86 GLU C 1 1
15 35989 1 1 86 GLU CA C 15.380 14.148 9.452 1.00 . A A . 86 GLU CA 1 1
15 35990 1 1 86 GLU CB C 14.013 13.461 9.457 1.00 . A A . 86 GLU CB 1 1
15 35991 1 1 86 GLU CD C 12.596 11.624 10.434 1.00 . A A . 86 GLU CD 1 1
15 35992 1 1 86 GLU CG C 14.002 12.108 10.143 1.00 . A A . 86 GLU CG 1 1
15 35993 1 1 86 GLU H H 14.369 15.866 8.707 1.00 . A A . 86 GLU H 1 1
15 35994 1 1 86 GLU HA H 15.781 14.144 10.456 1.00 . A A . 86 GLU HA 1 1
15 35995 1 1 86 GLU HB2 H 13.304 14.100 9.962 1.00 . A A . 86 GLU HB2 1 1
15 35996 1 1 86 GLU HB3 H 13.692 13.323 8.436 1.00 . A A . 86 GLU HB3 1 1
15 35997 1 1 86 GLU HG2 H 14.492 11.387 9.505 1.00 . A A . 86 GLU HG2 1 1
15 35998 1 1 86 GLU HG3 H 14.540 12.187 11.075 1.00 . A A . 86 GLU HG3 1 1
15 35999 1 1 86 GLU N N 15.249 15.542 9.019 1.00 . A A . 86 GLU N 1 1
15 36000 1 1 86 GLU O O 17.219 12.693 9.016 1.00 . A A . 86 GLU O 1 1
15 36001 1 1 86 GLU OE1 O 11.988 10.967 9.562 1.00 . A A . 86 GLU OE1 1 1
15 36002 1 1 86 GLU OE2 O 12.085 11.909 11.538 1.00 . A A . 86 GLU OE2 1 1
15 36003 1 1 87 ILE C C 18.464 13.277 6.578 1.00 . A A . 87 ILE C 1 1
15 36004 1 1 87 ILE CA C 17.011 12.966 6.249 1.00 . A A . 87 ILE CA 1 1
15 36005 1 1 87 ILE CB C 16.713 13.497 4.838 1.00 . A A . 87 ILE CB 1 1
15 36006 1 1 87 ILE CD1 C 14.835 14.163 3.258 1.00 . A A . 87 ILE CD1 1 1
15 36007 1 1 87 ILE CG1 C 15.213 13.737 4.654 1.00 . A A . 87 ILE CG1 1 1
15 36008 1 1 87 ILE CG2 C 17.224 12.514 3.797 1.00 . A A . 87 ILE CG2 1 1
15 36009 1 1 87 ILE H H 15.419 14.160 6.954 1.00 . A A . 87 ILE H 1 1
15 36010 1 1 87 ILE HA H 16.847 11.895 6.270 1.00 . A A . 87 ILE HA 1 1
15 36011 1 1 87 ILE HB H 17.245 14.433 4.713 1.00 . A A . 87 ILE HB 1 1
15 36012 1 1 87 ILE HD11 H 13.767 14.314 3.204 1.00 . A A . 87 ILE HD11 1 1
15 36013 1 1 87 ILE HD12 H 15.126 13.396 2.554 1.00 . A A . 87 ILE HD12 1 1
15 36014 1 1 87 ILE HD13 H 15.342 15.086 3.016 1.00 . A A . 87 ILE HD13 1 1
15 36015 1 1 87 ILE HG12 H 14.677 12.828 4.880 1.00 . A A . 87 ILE HG12 1 1
15 36016 1 1 87 ILE HG13 H 14.893 14.519 5.334 1.00 . A A . 87 ILE HG13 1 1
15 36017 1 1 87 ILE HG21 H 18.291 12.397 3.910 1.00 . A A . 87 ILE HG21 1 1
15 36018 1 1 87 ILE HG22 H 17.005 12.889 2.810 1.00 . A A . 87 ILE HG22 1 1
15 36019 1 1 87 ILE HG23 H 16.740 11.557 3.937 1.00 . A A . 87 ILE HG23 1 1
15 36020 1 1 87 ILE N N 16.156 13.591 7.247 1.00 . A A . 87 ILE N 1 1
15 36021 1 1 87 ILE O O 19.321 12.388 6.635 1.00 . A A . 87 ILE O 1 1
15 36022 1 1 88 ALA C C 20.478 14.465 8.508 1.00 . A A . 88 ALA C 1 1
15 36023 1 1 88 ALA CA C 20.025 15.041 7.171 1.00 . A A . 88 ALA CA 1 1
15 36024 1 1 88 ALA CB C 19.984 16.550 7.251 1.00 . A A . 88 ALA CB 1 1
15 36025 1 1 88 ALA H H 17.994 15.223 6.674 1.00 . A A . 88 ALA H 1 1
15 36026 1 1 88 ALA HA H 20.730 14.761 6.399 1.00 . A A . 88 ALA HA 1 1
15 36027 1 1 88 ALA HB1 H 19.298 16.851 8.030 1.00 . A A . 88 ALA HB1 1 1
15 36028 1 1 88 ALA HB2 H 20.971 16.924 7.475 1.00 . A A . 88 ALA HB2 1 1
15 36029 1 1 88 ALA HB3 H 19.652 16.953 6.304 1.00 . A A . 88 ALA HB3 1 1
15 36030 1 1 88 ALA N N 18.715 14.561 6.808 1.00 . A A . 88 ALA N 1 1
15 36031 1 1 88 ALA O O 21.572 13.926 8.610 1.00 . A A . 88 ALA O 1 1
15 36032 1 1 89 ARG C C 20.319 12.586 10.851 1.00 . A A . 89 ARG C 1 1
15 36033 1 1 89 ARG CA C 19.925 14.057 10.857 1.00 . A A . 89 ARG CA 1 1
15 36034 1 1 89 ARG CB C 18.736 14.269 11.798 1.00 . A A . 89 ARG CB 1 1
15 36035 1 1 89 ARG CD C 17.298 15.895 13.080 1.00 . A A . 89 ARG CD 1 1
15 36036 1 1 89 ARG CG C 18.519 15.724 12.189 1.00 . A A . 89 ARG CG 1 1
15 36037 1 1 89 ARG CZ C 14.949 15.158 12.879 1.00 . A A . 89 ARG CZ 1 1
15 36038 1 1 89 ARG H H 18.729 14.937 9.344 1.00 . A A . 89 ARG H 1 1
15 36039 1 1 89 ARG HA H 20.762 14.633 11.225 1.00 . A A . 89 ARG HA 1 1
15 36040 1 1 89 ARG HB2 H 17.838 13.910 11.313 1.00 . A A . 89 ARG HB2 1 1
15 36041 1 1 89 ARG HB3 H 18.898 13.698 12.699 1.00 . A A . 89 ARG HB3 1 1
15 36042 1 1 89 ARG HD2 H 17.348 15.169 13.876 1.00 . A A . 89 ARG HD2 1 1
15 36043 1 1 89 ARG HD3 H 17.315 16.889 13.501 1.00 . A A . 89 ARG HD3 1 1
15 36044 1 1 89 ARG HE H 16.007 16.043 11.430 1.00 . A A . 89 ARG HE 1 1
15 36045 1 1 89 ARG HG2 H 19.390 16.077 12.720 1.00 . A A . 89 ARG HG2 1 1
15 36046 1 1 89 ARG HG3 H 18.383 16.309 11.291 1.00 . A A . 89 ARG HG3 1 1
15 36047 1 1 89 ARG HH11 H 15.834 14.673 14.643 1.00 . A A . 89 ARG HH11 1 1
15 36048 1 1 89 ARG HH12 H 14.163 14.217 14.495 1.00 . A A . 89 ARG HH12 1 1
15 36049 1 1 89 ARG HH21 H 13.774 15.481 11.252 1.00 . A A . 89 ARG HH21 1 1
15 36050 1 1 89 ARG HH22 H 13.002 14.674 12.586 1.00 . A A . 89 ARG HH22 1 1
15 36051 1 1 89 ARG N N 19.612 14.546 9.514 1.00 . A A . 89 ARG N 1 1
15 36052 1 1 89 ARG NE N 16.041 15.714 12.352 1.00 . A A . 89 ARG NE 1 1
15 36053 1 1 89 ARG NH1 N 14.983 14.649 14.104 1.00 . A A . 89 ARG NH1 1 1
15 36054 1 1 89 ARG NH2 N 13.819 15.107 12.183 1.00 . A A . 89 ARG NH2 1 1
15 36055 1 1 89 ARG O O 21.221 12.174 11.579 1.00 . A A . 89 ARG O 1 1
15 36056 1 1 90 ARG C C 21.297 10.130 9.292 1.00 . A A . 90 ARG C 1 1
15 36057 1 1 90 ARG CA C 19.941 10.379 9.935 1.00 . A A . 90 ARG CA 1 1
15 36058 1 1 90 ARG CB C 18.838 9.658 9.167 1.00 . A A . 90 ARG CB 1 1
15 36059 1 1 90 ARG CD C 16.516 8.739 9.384 1.00 . A A . 90 ARG CD 1 1
15 36060 1 1 90 ARG CG C 17.470 9.842 9.797 1.00 . A A . 90 ARG CG 1 1
15 36061 1 1 90 ARG CZ C 14.161 8.455 10.039 1.00 . A A . 90 ARG CZ 1 1
15 36062 1 1 90 ARG H H 18.946 12.185 9.454 1.00 . A A . 90 ARG H 1 1
15 36063 1 1 90 ARG HA H 19.969 9.994 10.944 1.00 . A A . 90 ARG HA 1 1
15 36064 1 1 90 ARG HB2 H 18.803 10.040 8.156 1.00 . A A . 90 ARG HB2 1 1
15 36065 1 1 90 ARG HB3 H 19.061 8.602 9.138 1.00 . A A . 90 ARG HB3 1 1
15 36066 1 1 90 ARG HD2 H 16.085 8.993 8.428 1.00 . A A . 90 ARG HD2 1 1
15 36067 1 1 90 ARG HD3 H 17.071 7.816 9.296 1.00 . A A . 90 ARG HD3 1 1
15 36068 1 1 90 ARG HE H 15.703 8.496 11.310 1.00 . A A . 90 ARG HE 1 1
15 36069 1 1 90 ARG HG2 H 17.577 9.838 10.870 1.00 . A A . 90 ARG HG2 1 1
15 36070 1 1 90 ARG HG3 H 17.065 10.802 9.475 1.00 . A A . 90 ARG HG3 1 1
15 36071 1 1 90 ARG HH11 H 14.454 8.701 8.050 1.00 . A A . 90 ARG HH11 1 1
15 36072 1 1 90 ARG HH12 H 12.806 8.492 8.537 1.00 . A A . 90 ARG HH12 1 1
15 36073 1 1 90 ARG HH21 H 13.560 8.192 11.952 1.00 . A A . 90 ARG HH21 1 1
15 36074 1 1 90 ARG HH22 H 12.283 8.204 10.772 1.00 . A A . 90 ARG HH22 1 1
15 36075 1 1 90 ARG N N 19.654 11.801 10.020 1.00 . A A . 90 ARG N 1 1
15 36076 1 1 90 ARG NE N 15.444 8.557 10.355 1.00 . A A . 90 ARG NE 1 1
15 36077 1 1 90 ARG NH1 N 13.776 8.554 8.771 1.00 . A A . 90 ARG NH1 1 1
15 36078 1 1 90 ARG NH2 N 13.264 8.263 10.996 1.00 . A A . 90 ARG NH2 1 1
15 36079 1 1 90 ARG O O 22.017 9.211 9.678 1.00 . A A . 90 ARG O 1 1
15 36080 1 1 91 ASN C C 24.024 11.569 8.411 1.00 . A A . 91 ASN C 1 1
15 36081 1 1 91 ASN CA C 22.941 10.816 7.638 1.00 . A A . 91 ASN CA 1 1
15 36082 1 1 91 ASN CB C 22.874 11.331 6.196 1.00 . A A . 91 ASN CB 1 1
15 36083 1 1 91 ASN CG C 24.100 10.937 5.387 1.00 . A A . 91 ASN CG 1 1
15 36084 1 1 91 ASN H H 21.019 11.656 8.028 1.00 . A A . 91 ASN H 1 1
15 36085 1 1 91 ASN HA H 23.195 9.769 7.625 1.00 . A A . 91 ASN HA 1 1
15 36086 1 1 91 ASN HB2 H 22.000 10.921 5.712 1.00 . A A . 91 ASN HB2 1 1
15 36087 1 1 91 ASN HB3 H 22.802 12.409 6.206 1.00 . A A . 91 ASN HB3 1 1
15 36088 1 1 91 ASN HD21 H 23.971 12.593 4.300 1.00 . A A . 91 ASN HD21 1 1
15 36089 1 1 91 ASN HD22 H 25.279 11.536 3.905 1.00 . A A . 91 ASN HD22 1 1
15 36090 1 1 91 ASN N N 21.648 10.952 8.313 1.00 . A A . 91 ASN N 1 1
15 36091 1 1 91 ASN ND2 N 24.488 11.773 4.436 1.00 . A A . 91 ASN ND2 1 1
15 36092 1 1 91 ASN O O 25.204 11.518 8.061 1.00 . A A . 91 ASN O 1 1
15 36093 1 1 91 ASN OD1 O 24.699 9.888 5.618 1.00 . A A . 91 ASN OD1 1 1
15 36094 1 1 92 ASN C C 24.889 14.362 9.601 1.00 . A A . 92 ASN C 1 1
15 36095 1 1 92 ASN CA C 24.471 13.080 10.308 1.00 . A A . 92 ASN CA 1 1
15 36096 1 1 92 ASN CB C 25.697 12.284 10.771 1.00 . A A . 92 ASN CB 1 1
15 36097 1 1 92 ASN CG C 25.325 11.119 11.674 1.00 . A A . 92 ASN CG 1 1
15 36098 1 1 92 ASN H H 22.630 12.270 9.654 1.00 . A A . 92 ASN H 1 1
15 36099 1 1 92 ASN HA H 23.894 13.356 11.182 1.00 . A A . 92 ASN HA 1 1
15 36100 1 1 92 ASN HB2 H 26.211 11.892 9.906 1.00 . A A . 92 ASN HB2 1 1
15 36101 1 1 92 ASN HB3 H 26.363 12.940 11.313 1.00 . A A . 92 ASN HB3 1 1
15 36102 1 1 92 ASN HD21 H 23.828 12.163 12.470 1.00 . A A . 92 ASN HD21 1 1
15 36103 1 1 92 ASN HD22 H 24.037 10.556 13.076 1.00 . A A . 92 ASN HD22 1 1
15 36104 1 1 92 ASN N N 23.590 12.282 9.451 1.00 . A A . 92 ASN N 1 1
15 36105 1 1 92 ASN ND2 N 24.296 11.295 12.488 1.00 . A A . 92 ASN ND2 1 1
15 36106 1 1 92 ASN O O 25.871 15.003 9.967 1.00 . A A . 92 ASN O 1 1
15 36107 1 1 92 ASN OD1 O 25.966 10.068 11.647 1.00 . A A . 92 ASN OD1 1 1
15 36108 1 1 93 ILE C C 23.317 16.978 8.193 1.00 . A A . 93 ILE C 1 1
15 36109 1 1 93 ILE CA C 24.363 15.937 7.817 1.00 . A A . 93 ILE CA 1 1
15 36110 1 1 93 ILE CB C 24.309 15.671 6.293 1.00 . A A . 93 ILE CB 1 1
15 36111 1 1 93 ILE CD1 C 22.853 14.716 4.427 1.00 . A A . 93 ILE CD1 1 1
15 36112 1 1 93 ILE CG1 C 22.929 15.141 5.873 1.00 . A A . 93 ILE CG1 1 1
15 36113 1 1 93 ILE CG2 C 25.415 14.711 5.878 1.00 . A A . 93 ILE CG2 1 1
15 36114 1 1 93 ILE H H 23.357 14.151 8.334 1.00 . A A . 93 ILE H 1 1
15 36115 1 1 93 ILE HA H 25.345 16.310 8.070 1.00 . A A . 93 ILE HA 1 1
15 36116 1 1 93 ILE HB H 24.480 16.608 5.790 1.00 . A A . 93 ILE HB 1 1
15 36117 1 1 93 ILE HD11 H 23.564 13.922 4.250 1.00 . A A . 93 ILE HD11 1 1
15 36118 1 1 93 ILE HD12 H 23.084 15.557 3.791 1.00 . A A . 93 ILE HD12 1 1
15 36119 1 1 93 ILE HD13 H 21.856 14.361 4.210 1.00 . A A . 93 ILE HD13 1 1
15 36120 1 1 93 ILE HG12 H 22.660 14.291 6.482 1.00 . A A . 93 ILE HG12 1 1
15 36121 1 1 93 ILE HG13 H 22.198 15.923 6.023 1.00 . A A . 93 ILE HG13 1 1
15 36122 1 1 93 ILE HG21 H 26.376 15.142 6.122 1.00 . A A . 93 ILE HG21 1 1
15 36123 1 1 93 ILE HG22 H 25.360 14.534 4.814 1.00 . A A . 93 ILE HG22 1 1
15 36124 1 1 93 ILE HG23 H 25.296 13.775 6.405 1.00 . A A . 93 ILE HG23 1 1
15 36125 1 1 93 ILE N N 24.124 14.722 8.579 1.00 . A A . 93 ILE N 1 1
15 36126 1 1 93 ILE O O 22.578 16.798 9.161 1.00 . A A . 93 ILE O 1 1
15 36127 1 1 94 GLN C C 21.383 19.271 6.500 1.00 . A A . 94 GLN C 1 1
15 36128 1 1 94 GLN CA C 22.287 19.117 7.708 1.00 . A A . 94 GLN CA 1 1
15 36129 1 1 94 GLN CB C 22.975 20.440 8.044 1.00 . A A . 94 GLN CB 1 1
15 36130 1 1 94 GLN CD C 22.771 20.220 10.556 1.00 . A A . 94 GLN CD 1 1
15 36131 1 1 94 GLN CG C 23.708 20.415 9.377 1.00 . A A . 94 GLN CG 1 1
15 36132 1 1 94 GLN H H 23.901 18.178 6.714 1.00 . A A . 94 GLN H 1 1
15 36133 1 1 94 GLN HA H 21.687 18.808 8.548 1.00 . A A . 94 GLN HA 1 1
15 36134 1 1 94 GLN HB2 H 23.690 20.672 7.267 1.00 . A A . 94 GLN HB2 1 1
15 36135 1 1 94 GLN HB3 H 22.232 21.222 8.082 1.00 . A A . 94 GLN HB3 1 1
15 36136 1 1 94 GLN HE21 H 22.921 18.245 10.392 1.00 . A A . 94 GLN HE21 1 1
15 36137 1 1 94 GLN HE22 H 21.927 18.823 11.686 1.00 . A A . 94 GLN HE22 1 1
15 36138 1 1 94 GLN HG2 H 24.421 19.604 9.367 1.00 . A A . 94 GLN HG2 1 1
15 36139 1 1 94 GLN HG3 H 24.231 21.351 9.502 1.00 . A A . 94 GLN HG3 1 1
15 36140 1 1 94 GLN N N 23.268 18.071 7.454 1.00 . A A . 94 GLN N 1 1
15 36141 1 1 94 GLN NE2 N 22.508 18.974 10.909 1.00 . A A . 94 GLN NE2 1 1
15 36142 1 1 94 GLN O O 21.738 18.837 5.410 1.00 . A A . 94 GLN O 1 1
15 36143 1 1 94 GLN OE1 O 22.271 21.186 11.135 1.00 . A A . 94 GLN OE1 1 1
15 36144 1 1 95 ASN C C 19.948 20.795 4.436 1.00 . A A . 95 ASN C 1 1
15 36145 1 1 95 ASN CA C 19.269 20.009 5.580 1.00 . A A . 95 ASN CA 1 1
15 36146 1 1 95 ASN CB C 17.977 20.706 6.043 1.00 . A A . 95 ASN CB 1 1
15 36147 1 1 95 ASN CG C 18.180 22.092 6.635 1.00 . A A . 95 ASN CG 1 1
15 36148 1 1 95 ASN H H 19.951 20.144 7.590 1.00 . A A . 95 ASN H 1 1
15 36149 1 1 95 ASN HA H 19.002 19.011 5.228 1.00 . A A . 95 ASN HA 1 1
15 36150 1 1 95 ASN HB2 H 17.324 20.811 5.193 1.00 . A A . 95 ASN HB2 1 1
15 36151 1 1 95 ASN HB3 H 17.490 20.083 6.786 1.00 . A A . 95 ASN HB3 1 1
15 36152 1 1 95 ASN HD21 H 18.574 21.317 8.422 1.00 . A A . 95 ASN HD21 1 1
15 36153 1 1 95 ASN HD22 H 18.631 23.047 8.319 1.00 . A A . 95 ASN HD22 1 1
15 36154 1 1 95 ASN N N 20.202 19.838 6.689 1.00 . A A . 95 ASN N 1 1
15 36155 1 1 95 ASN ND2 N 18.489 22.156 7.919 1.00 . A A . 95 ASN ND2 1 1
15 36156 1 1 95 ASN O O 20.131 20.293 3.312 1.00 . A A . 95 ASN O 1 1
15 36157 1 1 95 ASN OD1 O 18.060 23.096 5.936 1.00 . A A . 95 ASN OD1 1 1
15 36158 1 1 96 GLU C C 22.512 22.422 3.536 1.00 . A A . 96 GLU C 1 1
15 36159 1 1 96 GLU CA C 21.063 22.840 3.764 1.00 . A A . 96 GLU CA 1 1
15 36160 1 1 96 GLU CB C 20.980 24.315 4.168 1.00 . A A . 96 GLU CB 1 1
15 36161 1 1 96 GLU CD C 21.069 24.314 6.691 1.00 . A A . 96 GLU CD 1 1
15 36162 1 1 96 GLU CG C 21.779 24.678 5.409 1.00 . A A . 96 GLU CG 1 1
15 36163 1 1 96 GLU H H 20.347 22.308 5.684 1.00 . A A . 96 GLU H 1 1
15 36164 1 1 96 GLU HA H 20.529 22.711 2.835 1.00 . A A . 96 GLU HA 1 1
15 36165 1 1 96 GLU HB2 H 21.336 24.920 3.347 1.00 . A A . 96 GLU HB2 1 1
15 36166 1 1 96 GLU HB3 H 19.942 24.555 4.353 1.00 . A A . 96 GLU HB3 1 1
15 36167 1 1 96 GLU HG2 H 22.723 24.155 5.380 1.00 . A A . 96 GLU HG2 1 1
15 36168 1 1 96 GLU HG3 H 21.961 25.743 5.405 1.00 . A A . 96 GLU HG3 1 1
15 36169 1 1 96 GLU N N 20.418 21.991 4.751 1.00 . A A . 96 GLU N 1 1
15 36170 1 1 96 GLU O O 23.291 23.156 2.928 1.00 . A A . 96 GLU O 1 1
15 36171 1 1 96 GLU OE1 O 21.233 23.176 7.168 1.00 . A A . 96 GLU OE1 1 1
15 36172 1 1 96 GLU OE2 O 20.344 25.177 7.232 1.00 . A A . 96 GLU OE2 1 1
15 36173 1 1 97 ASP C C 24.472 20.507 2.396 1.00 . A A . 97 ASP C 1 1
15 36174 1 1 97 ASP CA C 24.219 20.720 3.866 1.00 . A A . 97 ASP CA 1 1
15 36175 1 1 97 ASP CB C 24.395 19.378 4.568 1.00 . A A . 97 ASP CB 1 1
15 36176 1 1 97 ASP CG C 25.800 19.176 5.102 1.00 . A A . 97 ASP CG 1 1
15 36177 1 1 97 ASP H H 22.214 20.718 4.543 1.00 . A A . 97 ASP H 1 1
15 36178 1 1 97 ASP HA H 24.925 21.431 4.259 1.00 . A A . 97 ASP HA 1 1
15 36179 1 1 97 ASP HB2 H 23.699 19.309 5.388 1.00 . A A . 97 ASP HB2 1 1
15 36180 1 1 97 ASP HB3 H 24.182 18.589 3.855 1.00 . A A . 97 ASP HB3 1 1
15 36181 1 1 97 ASP N N 22.872 21.246 4.041 1.00 . A A . 97 ASP N 1 1
15 36182 1 1 97 ASP O O 25.601 20.642 1.929 1.00 . A A . 97 ASP O 1 1
15 36183 1 1 97 ASP OD1 O 26.087 19.647 6.224 1.00 . A A . 97 ASP OD1 1 1
15 36184 1 1 97 ASP OD2 O 26.622 18.542 4.415 1.00 . A A . 97 ASP OD2 1 1
15 36185 1 1 98 LEU C C 24.161 18.595 -0.030 1.00 . A A . 98 LEU C 1 1
15 36186 1 1 98 LEU CA C 23.464 19.925 0.241 1.00 . A A . 98 LEU CA 1 1
15 36187 1 1 98 LEU CB C 24.160 21.058 -0.517 1.00 . A A . 98 LEU CB 1 1
15 36188 1 1 98 LEU CD1 C 22.385 22.800 -0.115 1.00 . A A . 98 LEU CD1 1 1
15 36189 1 1 98 LEU CD2 C 24.016 23.069 -1.985 1.00 . A A . 98 LEU CD2 1 1
15 36190 1 1 98 LEU CG C 23.221 22.079 -1.161 1.00 . A A . 98 LEU CG 1 1
15 36191 1 1 98 LEU H H 22.524 20.123 2.130 1.00 . A A . 98 LEU H 1 1
15 36192 1 1 98 LEU HA H 22.451 19.852 -0.123 1.00 . A A . 98 LEU HA 1 1
15 36193 1 1 98 LEU HB2 H 24.807 21.580 0.173 1.00 . A A . 98 LEU HB2 1 1
15 36194 1 1 98 LEU HB3 H 24.767 20.624 -1.297 1.00 . A A . 98 LEU HB3 1 1
15 36195 1 1 98 LEU HD11 H 21.794 22.081 0.433 1.00 . A A . 98 LEU HD11 1 1
15 36196 1 1 98 LEU HD12 H 21.729 23.506 -0.603 1.00 . A A . 98 LEU HD12 1 1
15 36197 1 1 98 LEU HD13 H 23.036 23.325 0.568 1.00 . A A . 98 LEU HD13 1 1
15 36198 1 1 98 LEU HD21 H 24.716 23.587 -1.346 1.00 . A A . 98 LEU HD21 1 1
15 36199 1 1 98 LEU HD22 H 23.345 23.781 -2.438 1.00 . A A . 98 LEU HD22 1 1
15 36200 1 1 98 LEU HD23 H 24.556 22.537 -2.756 1.00 . A A . 98 LEU HD23 1 1
15 36201 1 1 98 LEU HG H 22.543 21.563 -1.824 1.00 . A A . 98 LEU HG 1 1
15 36202 1 1 98 LEU N N 23.390 20.187 1.676 1.00 . A A . 98 LEU N 1 1
15 36203 1 1 98 LEU O O 25.364 18.439 0.178 1.00 . A A . 98 LEU O 1 1
15 36204 1 1 99 ILE C C 24.221 16.192 -2.296 1.00 . A A . 99 ILE C 1 1
15 36205 1 1 99 ILE CA C 23.840 16.309 -0.821 1.00 . A A . 99 ILE CA 1 1
15 36206 1 1 99 ILE CB C 22.731 15.281 -0.506 1.00 . A A . 99 ILE CB 1 1
15 36207 1 1 99 ILE CD1 C 20.228 14.885 -0.815 1.00 . A A . 99 ILE CD1 1 1
15 36208 1 1 99 ILE CG1 C 21.448 15.665 -1.243 1.00 . A A . 99 ILE CG1 1 1
15 36209 1 1 99 ILE CG2 C 22.485 15.202 0.994 1.00 . A A . 99 ILE CG2 1 1
15 36210 1 1 99 ILE H H 22.436 17.864 -0.643 1.00 . A A . 99 ILE H 1 1
15 36211 1 1 99 ILE HA H 24.700 16.090 -0.206 1.00 . A A . 99 ILE HA 1 1
15 36212 1 1 99 ILE HB H 23.056 14.307 -0.850 1.00 . A A . 99 ILE HB 1 1
15 36213 1 1 99 ILE HD11 H 19.376 15.207 -1.398 1.00 . A A . 99 ILE HD11 1 1
15 36214 1 1 99 ILE HD12 H 20.034 15.063 0.232 1.00 . A A . 99 ILE HD12 1 1
15 36215 1 1 99 ILE HD13 H 20.398 13.829 -0.979 1.00 . A A . 99 ILE HD13 1 1
15 36216 1 1 99 ILE HG12 H 21.242 16.709 -1.075 1.00 . A A . 99 ILE HG12 1 1
15 36217 1 1 99 ILE HG13 H 21.594 15.499 -2.301 1.00 . A A . 99 ILE HG13 1 1
15 36218 1 1 99 ILE HG21 H 23.318 14.710 1.473 1.00 . A A . 99 ILE HG21 1 1
15 36219 1 1 99 ILE HG22 H 21.574 14.648 1.184 1.00 . A A . 99 ILE HG22 1 1
15 36220 1 1 99 ILE HG23 H 22.380 16.203 1.394 1.00 . A A . 99 ILE HG23 1 1
15 36221 1 1 99 ILE N N 23.373 17.653 -0.508 1.00 . A A . 99 ILE N 1 1
15 36222 1 1 99 ILE O O 24.052 17.137 -3.069 1.00 . A A . 99 ILE O 1 1
15 36223 1 1 100 TYR C C 24.410 13.590 -4.637 1.00 . A A . 100 TYR C 1 1
15 36224 1 1 100 TYR CA C 25.165 14.776 -4.043 1.00 . A A . 100 TYR CA 1 1
15 36225 1 1 100 TYR CB C 26.669 14.494 -4.094 1.00 . A A . 100 TYR CB 1 1
15 36226 1 1 100 TYR CD1 C 27.770 16.739 -4.404 1.00 . A A . 100 TYR CD1 1 1
15 36227 1 1 100 TYR CD2 C 28.118 15.593 -2.343 1.00 . A A . 100 TYR CD2 1 1
15 36228 1 1 100 TYR CE1 C 28.567 17.778 -3.966 1.00 . A A . 100 TYR CE1 1 1
15 36229 1 1 100 TYR CE2 C 28.915 16.627 -1.897 1.00 . A A . 100 TYR CE2 1 1
15 36230 1 1 100 TYR CG C 27.533 15.631 -3.602 1.00 . A A . 100 TYR CG 1 1
15 36231 1 1 100 TYR CZ C 29.137 17.719 -2.712 1.00 . A A . 100 TYR CZ 1 1
15 36232 1 1 100 TYR H H 24.829 14.310 -2.008 1.00 . A A . 100 TYR H 1 1
15 36233 1 1 100 TYR HA H 24.950 15.659 -4.627 1.00 . A A . 100 TYR HA 1 1
15 36234 1 1 100 TYR HB2 H 26.883 13.631 -3.492 1.00 . A A . 100 TYR HB2 1 1
15 36235 1 1 100 TYR HB3 H 26.950 14.287 -5.117 1.00 . A A . 100 TYR HB3 1 1
15 36236 1 1 100 TYR HD1 H 27.321 16.782 -5.384 1.00 . A A . 100 TYR HD1 1 1
15 36237 1 1 100 TYR HD2 H 27.943 14.737 -1.708 1.00 . A A . 100 TYR HD2 1 1
15 36238 1 1 100 TYR HE1 H 28.739 18.632 -4.604 1.00 . A A . 100 TYR HE1 1 1
15 36239 1 1 100 TYR HE2 H 29.362 16.581 -0.915 1.00 . A A . 100 TYR HE2 1 1
15 36240 1 1 100 TYR HH H 29.532 19.598 -2.524 1.00 . A A . 100 TYR HH 1 1
15 36241 1 1 100 TYR N N 24.738 15.031 -2.672 1.00 . A A . 100 TYR N 1 1
15 36242 1 1 100 TYR O O 23.895 12.738 -3.914 1.00 . A A . 100 TYR O 1 1
15 36243 1 1 100 TYR OH O 29.935 18.750 -2.276 1.00 . A A . 100 TYR OH 1 1
15 36244 1 1 101 PRO C C 24.399 11.117 -6.611 1.00 . A A . 101 PRO C 1 1
15 36245 1 1 101 PRO CA C 23.664 12.445 -6.686 1.00 . A A . 101 PRO CA 1 1
15 36246 1 1 101 PRO CB C 23.626 12.937 -8.128 1.00 . A A . 101 PRO CB 1 1
15 36247 1 1 101 PRO CD C 24.963 14.493 -6.887 1.00 . A A . 101 PRO CD 1 1
15 36248 1 1 101 PRO CG C 24.762 13.889 -8.246 1.00 . A A . 101 PRO CG 1 1
15 36249 1 1 101 PRO HA H 22.655 12.316 -6.323 1.00 . A A . 101 PRO HA 1 1
15 36250 1 1 101 PRO HB2 H 23.746 12.097 -8.797 1.00 . A A . 101 PRO HB2 1 1
15 36251 1 1 101 PRO HB3 H 22.681 13.423 -8.319 1.00 . A A . 101 PRO HB3 1 1
15 36252 1 1 101 PRO HD2 H 26.016 14.604 -6.678 1.00 . A A . 101 PRO HD2 1 1
15 36253 1 1 101 PRO HD3 H 24.464 15.443 -6.817 1.00 . A A . 101 PRO HD3 1 1
15 36254 1 1 101 PRO HG2 H 25.649 13.363 -8.557 1.00 . A A . 101 PRO HG2 1 1
15 36255 1 1 101 PRO HG3 H 24.518 14.660 -8.962 1.00 . A A . 101 PRO HG3 1 1
15 36256 1 1 101 PRO N N 24.355 13.519 -5.972 1.00 . A A . 101 PRO N 1 1
15 36257 1 1 101 PRO O O 25.613 11.048 -6.815 1.00 . A A . 101 PRO O 1 1
15 36258 1 1 102 GLY C C 24.432 8.355 -4.787 1.00 . A A . 102 GLY C 1 1
15 36259 1 1 102 GLY CA C 24.220 8.749 -6.221 1.00 . A A . 102 GLY CA 1 1
15 36260 1 1 102 GLY H H 22.689 10.198 -6.121 1.00 . A A . 102 GLY H 1 1
15 36261 1 1 102 GLY HA2 H 23.549 8.041 -6.690 1.00 . A A . 102 GLY HA2 1 1
15 36262 1 1 102 GLY HA3 H 25.168 8.735 -6.736 1.00 . A A . 102 GLY HA3 1 1
15 36263 1 1 102 GLY N N 23.651 10.069 -6.311 1.00 . A A . 102 GLY N 1 1
15 36264 1 1 102 GLY O O 25.144 7.394 -4.489 1.00 . A A . 102 GLY O 1 1
15 36265 1 1 103 GLN C C 22.709 8.136 -1.947 1.00 . A A . 103 GLN C 1 1
15 36266 1 1 103 GLN CA C 23.957 8.821 -2.459 1.00 . A A . 103 GLN CA 1 1
15 36267 1 1 103 GLN CB C 24.219 10.100 -1.658 1.00 . A A . 103 GLN CB 1 1
15 36268 1 1 103 GLN CD C 25.917 11.847 -1.016 1.00 . A A . 103 GLN CD 1 1
15 36269 1 1 103 GLN CG C 25.507 10.806 -2.037 1.00 . A A . 103 GLN CG 1 1
15 36270 1 1 103 GLN H H 23.268 9.863 -4.176 1.00 . A A . 103 GLN H 1 1
15 36271 1 1 103 GLN HA H 24.792 8.150 -2.334 1.00 . A A . 103 GLN HA 1 1
15 36272 1 1 103 GLN HB2 H 23.400 10.785 -1.819 1.00 . A A . 103 GLN HB2 1 1
15 36273 1 1 103 GLN HB3 H 24.266 9.851 -0.609 1.00 . A A . 103 GLN HB3 1 1
15 36274 1 1 103 GLN HE21 H 27.012 10.498 -0.052 1.00 . A A . 103 GLN HE21 1 1
15 36275 1 1 103 GLN HE22 H 27.030 12.105 0.611 1.00 . A A . 103 GLN HE22 1 1
15 36276 1 1 103 GLN HG2 H 26.295 10.072 -2.119 1.00 . A A . 103 GLN HG2 1 1
15 36277 1 1 103 GLN HG3 H 25.368 11.293 -2.992 1.00 . A A . 103 GLN HG3 1 1
15 36278 1 1 103 GLN N N 23.819 9.108 -3.883 1.00 . A A . 103 GLN N 1 1
15 36279 1 1 103 GLN NE2 N 26.729 11.442 -0.054 1.00 . A A . 103 GLN NE2 1 1
15 36280 1 1 103 GLN O O 21.714 8.066 -2.642 1.00 . A A . 103 GLN O 1 1
15 36281 1 1 103 GLN OE1 O 25.511 13.005 -1.091 1.00 . A A . 103 GLN OE1 1 1
15 36282 1 1 104 VAL C C 21.336 7.546 1.212 1.00 . A A . 104 VAL C 1 1
15 36283 1 1 104 VAL CA C 21.631 6.941 -0.152 1.00 . A A . 104 VAL CA 1 1
15 36284 1 1 104 VAL CB C 21.876 5.427 -0.003 1.00 . A A . 104 VAL CB 1 1
15 36285 1 1 104 VAL CG1 C 20.671 4.743 0.624 1.00 . A A . 104 VAL CG1 1 1
15 36286 1 1 104 VAL CG2 C 22.206 4.797 -1.348 1.00 . A A . 104 VAL CG2 1 1
15 36287 1 1 104 VAL H H 23.606 7.652 -0.247 1.00 . A A . 104 VAL H 1 1
15 36288 1 1 104 VAL HA H 20.775 7.095 -0.801 1.00 . A A . 104 VAL HA 1 1
15 36289 1 1 104 VAL HB H 22.723 5.292 0.651 1.00 . A A . 104 VAL HB 1 1
15 36290 1 1 104 VAL HG11 H 20.854 3.682 0.689 1.00 . A A . 104 VAL HG11 1 1
15 36291 1 1 104 VAL HG12 H 19.797 4.923 0.016 1.00 . A A . 104 VAL HG12 1 1
15 36292 1 1 104 VAL HG13 H 20.508 5.140 1.616 1.00 . A A . 104 VAL HG13 1 1
15 36293 1 1 104 VAL HG21 H 22.384 3.741 -1.218 1.00 . A A . 104 VAL HG21 1 1
15 36294 1 1 104 VAL HG22 H 23.094 5.262 -1.755 1.00 . A A . 104 VAL HG22 1 1
15 36295 1 1 104 VAL HG23 H 21.380 4.944 -2.027 1.00 . A A . 104 VAL HG23 1 1
15 36296 1 1 104 VAL N N 22.771 7.606 -0.746 1.00 . A A . 104 VAL N 1 1
15 36297 1 1 104 VAL O O 22.175 7.505 2.114 1.00 . A A . 104 VAL O 1 1
15 36298 1 1 105 LEU C C 18.599 7.997 3.248 1.00 . A A . 105 LEU C 1 1
15 36299 1 1 105 LEU CA C 19.750 8.747 2.599 1.00 . A A . 105 LEU CA 1 1
15 36300 1 1 105 LEU CB C 19.335 10.189 2.339 1.00 . A A . 105 LEU CB 1 1
15 36301 1 1 105 LEU CD1 C 19.883 12.476 1.522 1.00 . A A . 105 LEU CD1 1 1
15 36302 1 1 105 LEU CD2 C 21.537 11.234 2.910 1.00 . A A . 105 LEU CD2 1 1
15 36303 1 1 105 LEU CG C 20.450 11.112 1.855 1.00 . A A . 105 LEU CG 1 1
15 36304 1 1 105 LEU H H 19.526 8.104 0.595 1.00 . A A . 105 LEU H 1 1
15 36305 1 1 105 LEU HA H 20.596 8.738 3.269 1.00 . A A . 105 LEU HA 1 1
15 36306 1 1 105 LEU HB2 H 18.552 10.186 1.595 1.00 . A A . 105 LEU HB2 1 1
15 36307 1 1 105 LEU HB3 H 18.934 10.597 3.256 1.00 . A A . 105 LEU HB3 1 1
15 36308 1 1 105 LEU HD11 H 20.673 13.119 1.161 1.00 . A A . 105 LEU HD11 1 1
15 36309 1 1 105 LEU HD12 H 19.445 12.912 2.409 1.00 . A A . 105 LEU HD12 1 1
15 36310 1 1 105 LEU HD13 H 19.125 12.377 0.759 1.00 . A A . 105 LEU HD13 1 1
15 36311 1 1 105 LEU HD21 H 22.336 11.859 2.536 1.00 . A A . 105 LEU HD21 1 1
15 36312 1 1 105 LEU HD22 H 21.929 10.254 3.142 1.00 . A A . 105 LEU HD22 1 1
15 36313 1 1 105 LEU HD23 H 21.125 11.678 3.806 1.00 . A A . 105 LEU HD23 1 1
15 36314 1 1 105 LEU HG H 20.891 10.701 0.957 1.00 . A A . 105 LEU HG 1 1
15 36315 1 1 105 LEU N N 20.154 8.114 1.353 1.00 . A A . 105 LEU N 1 1
15 36316 1 1 105 LEU O O 17.775 7.386 2.568 1.00 . A A . 105 LEU O 1 1
15 36317 1 1 106 GLN C C 16.308 8.306 5.508 1.00 . A A . 106 GLN C 1 1
15 36318 1 1 106 GLN CA C 17.499 7.395 5.316 1.00 . A A . 106 GLN CA 1 1
15 36319 1 1 106 GLN CB C 18.024 6.915 6.663 1.00 . A A . 106 GLN CB 1 1
15 36320 1 1 106 GLN CD C 19.556 5.307 7.851 1.00 . A A . 106 GLN CD 1 1
15 36321 1 1 106 GLN CG C 19.146 5.912 6.523 1.00 . A A . 106 GLN CG 1 1
15 36322 1 1 106 GLN H H 19.253 8.525 5.055 1.00 . A A . 106 GLN H 1 1
15 36323 1 1 106 GLN HA H 17.173 6.545 4.743 1.00 . A A . 106 GLN HA 1 1
15 36324 1 1 106 GLN HB2 H 18.391 7.765 7.222 1.00 . A A . 106 GLN HB2 1 1
15 36325 1 1 106 GLN HB3 H 17.219 6.451 7.211 1.00 . A A . 106 GLN HB3 1 1
15 36326 1 1 106 GLN HE21 H 20.936 6.717 8.104 1.00 . A A . 106 GLN HE21 1 1
15 36327 1 1 106 GLN HE22 H 20.801 5.556 9.382 1.00 . A A . 106 GLN HE22 1 1
15 36328 1 1 106 GLN HG2 H 18.819 5.128 5.862 1.00 . A A . 106 GLN HG2 1 1
15 36329 1 1 106 GLN HG3 H 19.999 6.411 6.091 1.00 . A A . 106 GLN HG3 1 1
15 36330 1 1 106 GLN N N 18.548 8.055 4.568 1.00 . A A . 106 GLN N 1 1
15 36331 1 1 106 GLN NE2 N 20.531 5.920 8.507 1.00 . A A . 106 GLN NE2 1 1
15 36332 1 1 106 GLN O O 16.356 9.296 6.235 1.00 . A A . 106 GLN O 1 1
15 36333 1 1 106 GLN OE1 O 19.007 4.292 8.281 1.00 . A A . 106 GLN OE1 1 1
15 36334 1 1 107 VAL C C 12.912 7.808 5.503 1.00 . A A . 107 VAL C 1 1
15 36335 1 1 107 VAL CA C 13.996 8.677 4.876 1.00 . A A . 107 VAL CA 1 1
15 36336 1 1 107 VAL CB C 13.544 9.126 3.478 1.00 . A A . 107 VAL CB 1 1
15 36337 1 1 107 VAL CG1 C 14.563 10.065 2.851 1.00 . A A . 107 VAL CG1 1 1
15 36338 1 1 107 VAL CG2 C 13.303 7.923 2.586 1.00 . A A . 107 VAL CG2 1 1
15 36339 1 1 107 VAL H H 15.292 7.123 4.290 1.00 . A A . 107 VAL H 1 1
15 36340 1 1 107 VAL HA H 14.150 9.552 5.483 1.00 . A A . 107 VAL HA 1 1
15 36341 1 1 107 VAL HB H 12.614 9.659 3.587 1.00 . A A . 107 VAL HB 1 1
15 36342 1 1 107 VAL HG11 H 15.510 9.553 2.746 1.00 . A A . 107 VAL HG11 1 1
15 36343 1 1 107 VAL HG12 H 14.692 10.931 3.484 1.00 . A A . 107 VAL HG12 1 1
15 36344 1 1 107 VAL HG13 H 14.213 10.378 1.879 1.00 . A A . 107 VAL HG13 1 1
15 36345 1 1 107 VAL HG21 H 12.964 8.258 1.616 1.00 . A A . 107 VAL HG21 1 1
15 36346 1 1 107 VAL HG22 H 12.549 7.293 3.033 1.00 . A A . 107 VAL HG22 1 1
15 36347 1 1 107 VAL HG23 H 14.221 7.366 2.475 1.00 . A A . 107 VAL HG23 1 1
15 36348 1 1 107 VAL N N 15.241 7.941 4.831 1.00 . A A . 107 VAL N 1 1
15 36349 1 1 107 VAL O O 12.963 6.593 5.423 1.00 . A A . 107 VAL O 1 1
15 36350 1 1 108 PRO C C 9.899 6.949 5.893 1.00 . A A . 108 PRO C 1 1
15 36351 1 1 108 PRO CA C 10.834 7.714 6.829 1.00 . A A . 108 PRO CA 1 1
15 36352 1 1 108 PRO CB C 10.069 8.835 7.526 1.00 . A A . 108 PRO CB 1 1
15 36353 1 1 108 PRO CD C 11.791 9.888 6.263 1.00 . A A . 108 PRO CD 1 1
15 36354 1 1 108 PRO CG C 10.385 10.061 6.743 1.00 . A A . 108 PRO CG 1 1
15 36355 1 1 108 PRO HA H 11.222 7.034 7.573 1.00 . A A . 108 PRO HA 1 1
15 36356 1 1 108 PRO HB2 H 9.013 8.616 7.503 1.00 . A A . 108 PRO HB2 1 1
15 36357 1 1 108 PRO HB3 H 10.407 8.917 8.548 1.00 . A A . 108 PRO HB3 1 1
15 36358 1 1 108 PRO HD2 H 11.924 10.366 5.302 1.00 . A A . 108 PRO HD2 1 1
15 36359 1 1 108 PRO HD3 H 12.491 10.281 6.981 1.00 . A A . 108 PRO HD3 1 1
15 36360 1 1 108 PRO HG2 H 9.711 10.147 5.904 1.00 . A A . 108 PRO HG2 1 1
15 36361 1 1 108 PRO HG3 H 10.315 10.933 7.373 1.00 . A A . 108 PRO HG3 1 1
15 36362 1 1 108 PRO N N 11.926 8.430 6.146 1.00 . A A . 108 PRO N 1 1
15 36363 1 1 108 PRO O O 9.153 6.074 6.336 1.00 . A A . 108 PRO O 1 1
15 36364 1 1 109 THR C C 9.647 6.667 2.249 1.00 . A A . 109 THR C 1 1
15 36365 1 1 109 THR CA C 9.056 6.611 3.656 1.00 . A A . 109 THR CA 1 1
15 36366 1 1 109 THR CB C 7.639 7.234 3.658 1.00 . A A . 109 THR CB 1 1
15 36367 1 1 109 THR CG2 C 7.624 8.591 2.970 1.00 . A A . 109 THR CG2 1 1
15 36368 1 1 109 THR H H 10.516 7.996 4.314 1.00 . A A . 109 THR H 1 1
15 36369 1 1 109 THR HA H 8.970 5.577 3.957 1.00 . A A . 109 THR HA 1 1
15 36370 1 1 109 THR HB H 7.329 7.372 4.682 1.00 . A A . 109 THR HB 1 1
15 36371 1 1 109 THR HG1 H 6.512 6.700 2.125 1.00 . A A . 109 THR HG1 1 1
15 36372 1 1 109 THR HG21 H 8.308 9.258 3.476 1.00 . A A . 109 THR HG21 1 1
15 36373 1 1 109 THR HG22 H 6.626 9.001 3.005 1.00 . A A . 109 THR HG22 1 1
15 36374 1 1 109 THR HG23 H 7.929 8.474 1.940 1.00 . A A . 109 THR HG23 1 1
15 36375 1 1 109 THR N N 9.917 7.284 4.616 1.00 . A A . 109 THR N 1 1
15 36376 1 1 109 THR O O 10.346 7.618 1.894 1.00 . A A . 109 THR O 1 1
15 36377 1 1 109 THR OG1 O 6.706 6.361 3.006 1.00 . A A . 109 THR OG1 1 1
15 36378 1 1 110 LYS C C 8.844 6.174 -0.856 1.00 . A A . 110 LYS C 1 1
15 36379 1 1 110 LYS CA C 9.867 5.558 0.093 1.00 . A A . 110 LYS CA 1 1
15 36380 1 1 110 LYS CB C 10.143 4.107 -0.310 1.00 . A A . 110 LYS CB 1 1
15 36381 1 1 110 LYS CD C 12.637 4.221 0.050 1.00 . A A . 110 LYS CD 1 1
15 36382 1 1 110 LYS CE C 12.968 4.118 -1.431 1.00 . A A . 110 LYS CE 1 1
15 36383 1 1 110 LYS CG C 11.343 3.491 0.393 1.00 . A A . 110 LYS CG 1 1
15 36384 1 1 110 LYS H H 8.838 4.889 1.819 1.00 . A A . 110 LYS H 1 1
15 36385 1 1 110 LYS HA H 10.789 6.120 0.036 1.00 . A A . 110 LYS HA 1 1
15 36386 1 1 110 LYS HB2 H 9.271 3.513 -0.076 1.00 . A A . 110 LYS HB2 1 1
15 36387 1 1 110 LYS HB3 H 10.316 4.068 -1.376 1.00 . A A . 110 LYS HB3 1 1
15 36388 1 1 110 LYS HD2 H 12.531 5.262 0.312 1.00 . A A . 110 LYS HD2 1 1
15 36389 1 1 110 LYS HD3 H 13.446 3.786 0.619 1.00 . A A . 110 LYS HD3 1 1
15 36390 1 1 110 LYS HE2 H 12.144 4.528 -1.998 1.00 . A A . 110 LYS HE2 1 1
15 36391 1 1 110 LYS HE3 H 13.859 4.695 -1.628 1.00 . A A . 110 LYS HE3 1 1
15 36392 1 1 110 LYS HG2 H 11.187 3.540 1.460 1.00 . A A . 110 LYS HG2 1 1
15 36393 1 1 110 LYS HG3 H 11.432 2.459 0.088 1.00 . A A . 110 LYS HG3 1 1
15 36394 1 1 110 LYS HZ1 H 12.300 2.180 -1.845 1.00 . A A . 110 LYS HZ1 1 1
15 36395 1 1 110 LYS HZ2 H 13.874 2.246 -1.219 1.00 . A A . 110 LYS HZ2 1 1
15 36396 1 1 110 LYS HZ3 H 13.586 2.692 -2.827 1.00 . A A . 110 LYS HZ3 1 1
15 36397 1 1 110 LYS N N 9.383 5.629 1.465 1.00 . A A . 110 LYS N 1 1
15 36398 1 1 110 LYS NZ N 13.197 2.713 -1.860 1.00 . A A . 110 LYS NZ 1 1
15 36399 1 1 110 LYS O O 7.851 6.751 -0.410 1.00 . A A . 110 LYS O 1 1
15 36400 1 1 111 GLY C C 6.924 5.724 -3.299 1.00 . A A . 111 GLY C 1 1
15 36401 1 1 111 GLY CA C 8.152 6.595 -3.126 1.00 . A A . 111 GLY CA 1 1
15 36402 1 1 111 GLY H H 9.864 5.548 -2.462 1.00 . A A . 111 GLY H 1 1
15 36403 1 1 111 GLY HA2 H 7.843 7.576 -2.798 1.00 . A A . 111 GLY HA2 1 1
15 36404 1 1 111 GLY HA3 H 8.656 6.684 -4.077 1.00 . A A . 111 GLY HA3 1 1
15 36405 1 1 111 GLY N N 9.073 6.040 -2.155 1.00 . A A . 111 GLY N 1 1
15 36406 1 1 111 GLY O O 5.792 6.200 -3.190 1.00 . A A . 111 GLY O 1 1
15 36407 1 1 112 GLY C C 6.520 2.202 -4.311 1.00 . A A . 112 GLY C 1 1
15 36408 1 1 112 GLY CA C 6.057 3.518 -3.729 1.00 . A A . 112 GLY CA 1 1
15 36409 1 1 112 GLY H H 8.076 4.122 -3.626 1.00 . A A . 112 GLY H 1 1
15 36410 1 1 112 GLY HA2 H 5.595 3.335 -2.770 1.00 . A A . 112 GLY HA2 1 1
15 36411 1 1 112 GLY HA3 H 5.326 3.959 -4.392 1.00 . A A . 112 GLY HA3 1 1
15 36412 1 1 112 GLY N N 7.151 4.445 -3.552 1.00 . A A . 112 GLY N 1 1
15 36413 1 1 112 GLY O O 7.685 2.057 -4.687 1.00 . A A . 112 GLY O 1 1
15 36414 1 1 113 SER C C 5.210 -0.257 -6.258 1.00 . A A . 113 SER C 1 1
15 36415 1 1 113 SER CA C 5.919 -0.068 -4.919 1.00 . A A . 113 SER CA 1 1
15 36416 1 1 113 SER CB C 5.506 -1.163 -3.925 1.00 . A A . 113 SER CB 1 1
15 36417 1 1 113 SER H H 4.697 1.429 -4.056 1.00 . A A . 113 SER H 1 1
15 36418 1 1 113 SER HA H 6.985 -0.119 -5.079 1.00 . A A . 113 SER HA 1 1
15 36419 1 1 113 SER HB2 H 5.964 -0.966 -2.967 1.00 . A A . 113 SER HB2 1 1
15 36420 1 1 113 SER HB3 H 4.431 -1.161 -3.813 1.00 . A A . 113 SER HB3 1 1
15 36421 1 1 113 SER HG H 6.139 -2.995 -3.602 1.00 . A A . 113 SER HG 1 1
15 36422 1 1 113 SER N N 5.610 1.244 -4.378 1.00 . A A . 113 SER N 1 1
15 36423 1 1 113 SER O O 5.694 -0.971 -7.139 1.00 . A A . 113 SER O 1 1
15 36424 1 1 113 SER OG O 5.914 -2.448 -4.367 1.00 . A A . 113 SER OG 1 1
15 36425 1 1 114 GLY C C 2.338 -0.867 -7.621 1.00 . A A . 114 GLY C 1 1
15 36426 1 1 114 GLY CA C 3.293 0.306 -7.629 1.00 . A A . 114 GLY CA 1 1
15 36427 1 1 114 GLY H H 3.725 0.937 -5.660 1.00 . A A . 114 GLY H 1 1
15 36428 1 1 114 GLY HA2 H 2.730 1.218 -7.756 1.00 . A A . 114 GLY HA2 1 1
15 36429 1 1 114 GLY HA3 H 3.974 0.194 -8.460 1.00 . A A . 114 GLY HA3 1 1
15 36430 1 1 114 GLY N N 4.061 0.393 -6.403 1.00 . A A . 114 GLY N 1 1
15 36431 1 1 114 GLY O O 1.140 -0.710 -7.860 1.00 . A A . 114 GLY O 1 1
15 36432 1 1 115 GLY C C 2.731 -4.333 -6.481 1.00 . A A . 115 GLY C 1 1
15 36433 1 1 115 GLY CA C 2.064 -3.241 -7.285 1.00 . A A . 115 GLY CA 1 1
15 36434 1 1 115 GLY H H 3.831 -2.092 -7.136 1.00 . A A . 115 GLY H 1 1
15 36435 1 1 115 GLY HA2 H 1.108 -3.008 -6.837 1.00 . A A . 115 GLY HA2 1 1
15 36436 1 1 115 GLY HA3 H 1.905 -3.595 -8.291 1.00 . A A . 115 GLY HA3 1 1
15 36437 1 1 115 GLY N N 2.869 -2.041 -7.328 1.00 . A A . 115 GLY N 1 1
15 36438 1 1 115 GLY O O 3.960 -4.383 -6.398 1.00 . A A . 115 GLY O 1 1
15 36439 1 1 116 GLY C C 2.839 -5.817 -3.703 1.00 . A A . 116 GLY C 1 1
15 36440 1 1 116 GLY CA C 2.457 -6.280 -5.086 1.00 . A A . 116 GLY CA 1 1
15 36441 1 1 116 GLY H H 0.959 -5.097 -5.979 1.00 . A A . 116 GLY H 1 1
15 36442 1 1 116 GLY HA2 H 1.703 -7.046 -4.996 1.00 . A A . 116 GLY HA2 1 1
15 36443 1 1 116 GLY HA3 H 3.328 -6.690 -5.575 1.00 . A A . 116 GLY HA3 1 1
15 36444 1 1 116 GLY N N 1.927 -5.197 -5.883 1.00 . A A . 116 GLY N 1 1
15 36445 1 1 116 GLY O O 3.984 -5.974 -3.273 1.00 . A A . 116 GLY O 1 1
15 36446 1 1 117 ALA C C 1.241 -5.473 -0.653 1.00 . A A . 117 ALA C 1 1
15 36447 1 1 117 ALA CA C 2.111 -4.748 -1.663 1.00 . A A . 117 ALA CA 1 1
15 36448 1 1 117 ALA CB C 1.846 -3.255 -1.605 1.00 . A A . 117 ALA CB 1 1
15 36449 1 1 117 ALA H H 0.970 -5.175 -3.393 1.00 . A A . 117 ALA H 1 1
15 36450 1 1 117 ALA HA H 3.149 -4.916 -1.426 1.00 . A A . 117 ALA HA 1 1
15 36451 1 1 117 ALA HB1 H 2.070 -2.889 -0.614 1.00 . A A . 117 ALA HB1 1 1
15 36452 1 1 117 ALA HB2 H 2.469 -2.748 -2.326 1.00 . A A . 117 ALA HB2 1 1
15 36453 1 1 117 ALA HB3 H 0.806 -3.068 -1.831 1.00 . A A . 117 ALA HB3 1 1
15 36454 1 1 117 ALA N N 1.873 -5.247 -3.001 1.00 . A A . 117 ALA N 1 1
15 36455 1 1 117 ALA O O 1.615 -5.620 0.510 1.00 . A A . 117 ALA O 1 1
15 36456 1 1 118 GLY C C -1.118 -8.038 -0.676 1.00 . A A . 118 GLY C 1 1
15 36457 1 1 118 GLY CA C -0.822 -6.627 -0.220 1.00 . A A . 118 GLY CA 1 1
15 36458 1 1 118 GLY H H -0.151 -5.810 -2.049 1.00 . A A . 118 GLY H 1 1
15 36459 1 1 118 GLY HA2 H -0.386 -6.662 0.766 1.00 . A A . 118 GLY HA2 1 1
15 36460 1 1 118 GLY HA3 H -1.749 -6.075 -0.173 1.00 . A A . 118 GLY HA3 1 1
15 36461 1 1 118 GLY N N 0.084 -5.934 -1.106 1.00 . A A . 118 GLY N 1 1
15 36462 1 1 118 GLY O O -0.611 -9.001 -0.100 1.00 . A A . 118 GLY O 1 1
15 36463 1 1 119 ASN C C -3.298 -10.191 -1.380 1.00 . A A . 119 ASN C 1 1
15 36464 1 1 119 ASN CA C -2.349 -9.422 -2.288 1.00 . A A . 119 ASN CA 1 1
15 36465 1 1 119 ASN CB C -1.126 -10.285 -2.622 1.00 . A A . 119 ASN CB 1 1
15 36466 1 1 119 ASN CG C -0.223 -9.653 -3.670 1.00 . A A . 119 ASN CG 1 1
15 36467 1 1 119 ASN H H -2.354 -7.322 -2.068 1.00 . A A . 119 ASN H 1 1
15 36468 1 1 119 ASN HA H -2.871 -9.200 -3.208 1.00 . A A . 119 ASN HA 1 1
15 36469 1 1 119 ASN HB2 H -0.549 -10.438 -1.721 1.00 . A A . 119 ASN HB2 1 1
15 36470 1 1 119 ASN HB3 H -1.463 -11.242 -2.994 1.00 . A A . 119 ASN HB3 1 1
15 36471 1 1 119 ASN HD21 H 1.347 -10.630 -2.941 1.00 . A A . 119 ASN HD21 1 1
15 36472 1 1 119 ASN HD22 H 1.653 -9.612 -4.305 1.00 . A A . 119 ASN HD22 1 1
15 36473 1 1 119 ASN N N -1.961 -8.144 -1.699 1.00 . A A . 119 ASN N 1 1
15 36474 1 1 119 ASN ND2 N 1.055 -9.996 -3.634 1.00 . A A . 119 ASN ND2 1 1
15 36475 1 1 119 ASN O O -3.324 -11.420 -1.405 1.00 . A A . 119 ASN O 1 1
15 36476 1 1 119 ASN OD1 O -0.669 -8.872 -4.509 1.00 . A A . 119 ASN OD1 1 1
15 36477 1 1 120 PHE C C -6.040 -10.940 -0.502 1.00 . A A . 120 PHE C 1 1
15 36478 1 1 120 PHE CA C -5.046 -10.115 0.310 1.00 . A A . 120 PHE CA 1 1
15 36479 1 1 120 PHE CB C -5.806 -9.069 1.144 1.00 . A A . 120 PHE CB 1 1
15 36480 1 1 120 PHE CD1 C -6.553 -7.284 -0.472 1.00 . A A . 120 PHE CD1 1 1
15 36481 1 1 120 PHE CD2 C -8.212 -8.680 0.521 1.00 . A A . 120 PHE CD2 1 1
15 36482 1 1 120 PHE CE1 C -7.538 -6.612 -1.170 1.00 . A A . 120 PHE CE1 1 1
15 36483 1 1 120 PHE CE2 C -9.197 -8.011 -0.173 1.00 . A A . 120 PHE CE2 1 1
15 36484 1 1 120 PHE CG C -6.878 -8.326 0.381 1.00 . A A . 120 PHE CG 1 1
15 36485 1 1 120 PHE CZ C -8.862 -6.975 -1.019 1.00 . A A . 120 PHE CZ 1 1
15 36486 1 1 120 PHE H H -3.998 -8.493 -0.563 1.00 . A A . 120 PHE H 1 1
15 36487 1 1 120 PHE HA H -4.499 -10.767 0.974 1.00 . A A . 120 PHE HA 1 1
15 36488 1 1 120 PHE HB2 H -6.280 -9.561 1.978 1.00 . A A . 120 PHE HB2 1 1
15 36489 1 1 120 PHE HB3 H -5.100 -8.340 1.517 1.00 . A A . 120 PHE HB3 1 1
15 36490 1 1 120 PHE HD1 H -5.519 -6.999 -0.592 1.00 . A A . 120 PHE HD1 1 1
15 36491 1 1 120 PHE HD2 H -8.477 -9.491 1.183 1.00 . A A . 120 PHE HD2 1 1
15 36492 1 1 120 PHE HE1 H -7.274 -5.800 -1.832 1.00 . A A . 120 PHE HE1 1 1
15 36493 1 1 120 PHE HE2 H -10.232 -8.297 -0.052 1.00 . A A . 120 PHE HE2 1 1
15 36494 1 1 120 PHE HZ H -9.634 -6.450 -1.564 1.00 . A A . 120 PHE HZ 1 1
15 36495 1 1 120 PHE N N -4.085 -9.471 -0.580 1.00 . A A . 120 PHE N 1 1
15 36496 1 1 120 PHE O O -6.422 -12.037 -0.110 1.00 . A A . 120 PHE O 1 1
15 36497 1 1 121 TRP C C -6.829 -12.315 -3.145 1.00 . A A . 121 TRP C 1 1
15 36498 1 1 121 TRP CA C -7.373 -11.018 -2.566 1.00 . A A . 121 TRP CA 1 1
15 36499 1 1 121 TRP CB C -7.706 -10.022 -3.678 1.00 . A A . 121 TRP CB 1 1
15 36500 1 1 121 TRP CD1 C -8.634 -10.210 -6.048 1.00 . A A . 121 TRP CD1 1 1
15 36501 1 1 121 TRP CD2 C -9.853 -11.315 -4.529 1.00 . A A . 121 TRP CD2 1 1
15 36502 1 1 121 TRP CE2 C -10.452 -11.477 -5.794 1.00 . A A . 121 TRP CE2 1 1
15 36503 1 1 121 TRP CE3 C -10.450 -11.927 -3.425 1.00 . A A . 121 TRP CE3 1 1
15 36504 1 1 121 TRP CG C -8.686 -10.496 -4.715 1.00 . A A . 121 TRP CG 1 1
15 36505 1 1 121 TRP CH2 C -12.172 -12.810 -4.882 1.00 . A A . 121 TRP CH2 1 1
15 36506 1 1 121 TRP CZ2 C -11.613 -12.223 -5.980 1.00 . A A . 121 TRP CZ2 1 1
15 36507 1 1 121 TRP CZ3 C -11.603 -12.668 -3.613 1.00 . A A . 121 TRP CZ3 1 1
15 36508 1 1 121 TRP H H -6.003 -9.544 -1.918 1.00 . A A . 121 TRP H 1 1
15 36509 1 1 121 TRP HA H -8.270 -11.232 -2.004 1.00 . A A . 121 TRP HA 1 1
15 36510 1 1 121 TRP HB2 H -8.110 -9.128 -3.234 1.00 . A A . 121 TRP HB2 1 1
15 36511 1 1 121 TRP HB3 H -6.788 -9.776 -4.186 1.00 . A A . 121 TRP HB3 1 1
15 36512 1 1 121 TRP HD1 H -7.865 -9.606 -6.508 1.00 . A A . 121 TRP HD1 1 1
15 36513 1 1 121 TRP HE1 H -9.867 -10.726 -7.671 1.00 . A A . 121 TRP HE1 1 1
15 36514 1 1 121 TRP HE3 H -10.028 -11.829 -2.435 1.00 . A A . 121 TRP HE3 1 1
15 36515 1 1 121 TRP HH2 H -13.075 -13.398 -4.978 1.00 . A A . 121 TRP HH2 1 1
15 36516 1 1 121 TRP HZ2 H -12.066 -12.343 -6.954 1.00 . A A . 121 TRP HZ2 1 1
15 36517 1 1 121 TRP HZ3 H -12.077 -13.147 -2.769 1.00 . A A . 121 TRP HZ3 1 1
15 36518 1 1 121 TRP N N -6.408 -10.398 -1.660 1.00 . A A . 121 TRP N 1 1
15 36519 1 1 121 TRP NE1 N -9.690 -10.791 -6.701 1.00 . A A . 121 TRP NE1 1 1
15 36520 1 1 121 TRP O O -7.589 -13.220 -3.488 1.00 . A A . 121 TRP O 1 1
15 36521 1 1 122 ASP C C -5.211 -14.814 -2.905 1.00 . A A . 122 ASP C 1 1
15 36522 1 1 122 ASP CA C -4.858 -13.604 -3.754 1.00 . A A . 122 ASP CA 1 1
15 36523 1 1 122 ASP CB C -3.339 -13.412 -3.796 1.00 . A A . 122 ASP CB 1 1
15 36524 1 1 122 ASP CG C -2.906 -12.389 -4.829 1.00 . A A . 122 ASP CG 1 1
15 36525 1 1 122 ASP H H -4.956 -11.664 -2.919 1.00 . A A . 122 ASP H 1 1
15 36526 1 1 122 ASP HA H -5.221 -13.761 -4.759 1.00 . A A . 122 ASP HA 1 1
15 36527 1 1 122 ASP HB2 H -2.997 -13.082 -2.827 1.00 . A A . 122 ASP HB2 1 1
15 36528 1 1 122 ASP HB3 H -2.871 -14.356 -4.035 1.00 . A A . 122 ASP HB3 1 1
15 36529 1 1 122 ASP N N -5.510 -12.412 -3.225 1.00 . A A . 122 ASP N 1 1
15 36530 1 1 122 ASP O O -5.185 -15.950 -3.375 1.00 . A A . 122 ASP O 1 1
15 36531 1 1 122 ASP OD1 O -3.475 -11.271 -4.848 1.00 . A A . 122 ASP OD1 1 1
15 36532 1 1 122 ASP OD2 O -2.001 -12.703 -5.630 1.00 . A A . 122 ASP OD2 1 1
15 36533 1 1 123 SER C C -7.190 -15.237 0.030 1.00 . A A . 123 SER C 1 1
15 36534 1 1 123 SER CA C -5.923 -15.623 -0.738 1.00 . A A . 123 SER CA 1 1
15 36535 1 1 123 SER CB C -4.778 -15.925 0.226 1.00 . A A . 123 SER CB 1 1
15 36536 1 1 123 SER H H -5.527 -13.638 -1.317 1.00 . A A . 123 SER H 1 1
15 36537 1 1 123 SER HA H -6.129 -16.505 -1.326 1.00 . A A . 123 SER HA 1 1
15 36538 1 1 123 SER HB2 H -4.730 -15.158 0.979 1.00 . A A . 123 SER HB2 1 1
15 36539 1 1 123 SER HB3 H -4.955 -16.877 0.696 1.00 . A A . 123 SER HB3 1 1
15 36540 1 1 123 SER HG H -3.426 -15.173 -0.981 1.00 . A A . 123 SER HG 1 1
15 36541 1 1 123 SER N N -5.543 -14.563 -1.645 1.00 . A A . 123 SER N 1 1
15 36542 1 1 123 SER O O -7.396 -15.677 1.160 1.00 . A A . 123 SER O 1 1
15 36543 1 1 123 SER OG O -3.535 -15.977 -0.459 1.00 . A A . 123 SER OG 1 1
15 36544 1 1 124 ALA C C -10.459 -14.635 -0.621 1.00 . A A . 124 ALA C 1 1
15 36545 1 1 124 ALA CA C -9.266 -13.964 0.051 1.00 . A A . 124 ALA CA 1 1
15 36546 1 1 124 ALA CB C -9.424 -12.453 -0.005 1.00 . A A . 124 ALA CB 1 1
15 36547 1 1 124 ALA H H -7.770 -14.005 -1.444 1.00 . A A . 124 ALA H 1 1
15 36548 1 1 124 ALA HA H -9.236 -14.261 1.093 1.00 . A A . 124 ALA HA 1 1
15 36549 1 1 124 ALA HB1 H -8.545 -11.982 0.413 1.00 . A A . 124 ALA HB1 1 1
15 36550 1 1 124 ALA HB2 H -9.546 -12.141 -1.031 1.00 . A A . 124 ALA HB2 1 1
15 36551 1 1 124 ALA HB3 H -10.294 -12.162 0.567 1.00 . A A . 124 ALA HB3 1 1
15 36552 1 1 124 ALA N N -8.016 -14.381 -0.572 1.00 . A A . 124 ALA N 1 1
15 36553 1 1 124 ALA O O -10.386 -15.046 -1.781 1.00 . A A . 124 ALA O 1 1
15 36554 1 1 125 ARG C C -13.974 -14.657 0.256 1.00 . A A . 125 ARG C 1 1
15 36555 1 1 125 ARG CA C -12.776 -15.352 -0.366 1.00 . A A . 125 ARG CA 1 1
15 36556 1 1 125 ARG CB C -12.800 -16.839 -0.007 1.00 . A A . 125 ARG CB 1 1
15 36557 1 1 125 ARG CD C -13.788 -17.910 -2.052 1.00 . A A . 125 ARG CD 1 1
15 36558 1 1 125 ARG CG C -12.551 -17.770 -1.182 1.00 . A A . 125 ARG CG 1 1
15 36559 1 1 125 ARG CZ C -15.436 -19.653 -1.454 1.00 . A A . 125 ARG CZ 1 1
15 36560 1 1 125 ARG H H -11.519 -14.413 1.046 1.00 . A A . 125 ARG H 1 1
15 36561 1 1 125 ARG HA H -12.812 -15.239 -1.438 1.00 . A A . 125 ARG HA 1 1
15 36562 1 1 125 ARG HB2 H -12.040 -17.027 0.736 1.00 . A A . 125 ARG HB2 1 1
15 36563 1 1 125 ARG HB3 H -13.767 -17.079 0.414 1.00 . A A . 125 ARG HB3 1 1
15 36564 1 1 125 ARG HD2 H -14.045 -16.941 -2.452 1.00 . A A . 125 ARG HD2 1 1
15 36565 1 1 125 ARG HD3 H -13.567 -18.587 -2.864 1.00 . A A . 125 ARG HD3 1 1
15 36566 1 1 125 ARG HE H -15.343 -17.829 -0.622 1.00 . A A . 125 ARG HE 1 1
15 36567 1 1 125 ARG HG2 H -11.746 -17.375 -1.781 1.00 . A A . 125 ARG HG2 1 1
15 36568 1 1 125 ARG HG3 H -12.278 -18.746 -0.804 1.00 . A A . 125 ARG HG3 1 1
15 36569 1 1 125 ARG HH11 H -14.137 -20.203 -2.918 1.00 . A A . 125 ARG HH11 1 1
15 36570 1 1 125 ARG HH12 H -15.308 -21.409 -2.467 1.00 . A A . 125 ARG HH12 1 1
15 36571 1 1 125 ARG HH21 H -16.861 -19.410 -0.035 1.00 . A A . 125 ARG HH21 1 1
15 36572 1 1 125 ARG HH22 H -16.847 -20.967 -0.811 1.00 . A A . 125 ARG HH22 1 1
15 36573 1 1 125 ARG N N -11.546 -14.743 0.121 1.00 . A A . 125 ARG N 1 1
15 36574 1 1 125 ARG NE N -14.929 -18.431 -1.297 1.00 . A A . 125 ARG NE 1 1
15 36575 1 1 125 ARG NH1 N -14.919 -20.487 -2.349 1.00 . A A . 125 ARG NH1 1 1
15 36576 1 1 125 ARG NH2 N -16.463 -20.037 -0.712 1.00 . A A . 125 ARG NH2 1 1
15 36577 1 1 125 ARG O O -13.917 -14.254 1.415 1.00 . A A . 125 ARG O 1 1
15 36578 1 1 126 ASP C C -15.992 -12.490 0.586 1.00 . A A . 126 ASP C 1 1
15 36579 1 1 126 ASP CA C -16.273 -13.854 -0.041 1.00 . A A . 126 ASP CA 1 1
15 36580 1 1 126 ASP CB C -16.973 -14.770 0.968 1.00 . A A . 126 ASP CB 1 1
15 36581 1 1 126 ASP CG C -17.391 -16.090 0.354 1.00 . A A . 126 ASP CG 1 1
15 36582 1 1 126 ASP H H -14.995 -14.790 -1.462 1.00 . A A . 126 ASP H 1 1
15 36583 1 1 126 ASP HA H -16.923 -13.714 -0.891 1.00 . A A . 126 ASP HA 1 1
15 36584 1 1 126 ASP HB2 H -16.301 -14.971 1.787 1.00 . A A . 126 ASP HB2 1 1
15 36585 1 1 126 ASP HB3 H -17.855 -14.272 1.346 1.00 . A A . 126 ASP HB3 1 1
15 36586 1 1 126 ASP N N -15.037 -14.486 -0.525 1.00 . A A . 126 ASP N 1 1
15 36587 1 1 126 ASP O O -16.634 -12.089 1.558 1.00 . A A . 126 ASP O 1 1
15 36588 1 1 126 ASP OD1 O -16.576 -17.041 0.349 1.00 . A A . 126 ASP OD1 1 1
15 36589 1 1 126 ASP OD2 O -18.536 -16.185 -0.129 1.00 . A A . 126 ASP OD2 1 1
15 36590 1 1 127 VAL C C -15.597 -9.407 -0.010 1.00 . A A . 127 VAL C 1 1
15 36591 1 1 127 VAL CA C -14.632 -10.473 0.486 1.00 . A A . 127 VAL CA 1 1
15 36592 1 1 127 VAL CB C -13.182 -10.149 0.056 1.00 . A A . 127 VAL CB 1 1
15 36593 1 1 127 VAL CG1 C -12.903 -10.662 -1.339 1.00 . A A . 127 VAL CG1 1 1
15 36594 1 1 127 VAL CG2 C -12.887 -8.664 0.166 1.00 . A A . 127 VAL CG2 1 1
15 36595 1 1 127 VAL H H -14.575 -12.171 -0.764 1.00 . A A . 127 VAL H 1 1
15 36596 1 1 127 VAL HA H -14.664 -10.483 1.569 1.00 . A A . 127 VAL HA 1 1
15 36597 1 1 127 VAL HB H -12.518 -10.668 0.725 1.00 . A A . 127 VAL HB 1 1
15 36598 1 1 127 VAL HG11 H -11.953 -10.281 -1.679 1.00 . A A . 127 VAL HG11 1 1
15 36599 1 1 127 VAL HG12 H -13.687 -10.340 -2.010 1.00 . A A . 127 VAL HG12 1 1
15 36600 1 1 127 VAL HG13 H -12.866 -11.745 -1.311 1.00 . A A . 127 VAL HG13 1 1
15 36601 1 1 127 VAL HG21 H -13.033 -8.347 1.189 1.00 . A A . 127 VAL HG21 1 1
15 36602 1 1 127 VAL HG22 H -13.550 -8.112 -0.482 1.00 . A A . 127 VAL HG22 1 1
15 36603 1 1 127 VAL HG23 H -11.863 -8.480 -0.123 1.00 . A A . 127 VAL HG23 1 1
15 36604 1 1 127 VAL N N -15.029 -11.791 0.012 1.00 . A A . 127 VAL N 1 1
15 36605 1 1 127 VAL O O -15.883 -9.306 -1.205 1.00 . A A . 127 VAL O 1 1
15 36606 1 1 128 ARG C C -16.938 -6.427 1.621 1.00 . A A . 128 ARG C 1 1
15 36607 1 1 128 ARG CA C -17.053 -7.567 0.615 1.00 . A A . 128 ARG CA 1 1
15 36608 1 1 128 ARG CB C -18.470 -8.139 0.634 1.00 . A A . 128 ARG CB 1 1
15 36609 1 1 128 ARG CD C -20.224 -9.406 1.911 1.00 . A A . 128 ARG CD 1 1
15 36610 1 1 128 ARG CG C -18.824 -8.824 1.943 1.00 . A A . 128 ARG CG 1 1
15 36611 1 1 128 ARG CZ C -21.701 -9.835 3.832 1.00 . A A . 128 ARG CZ 1 1
15 36612 1 1 128 ARG H H -15.816 -8.748 1.868 1.00 . A A . 128 ARG H 1 1
15 36613 1 1 128 ARG HA H -16.832 -7.192 -0.374 1.00 . A A . 128 ARG HA 1 1
15 36614 1 1 128 ARG HB2 H -19.174 -7.336 0.470 1.00 . A A . 128 ARG HB2 1 1
15 36615 1 1 128 ARG HB3 H -18.566 -8.860 -0.163 1.00 . A A . 128 ARG HB3 1 1
15 36616 1 1 128 ARG HD2 H -20.928 -8.610 1.721 1.00 . A A . 128 ARG HD2 1 1
15 36617 1 1 128 ARG HD3 H -20.281 -10.136 1.116 1.00 . A A . 128 ARG HD3 1 1
15 36618 1 1 128 ARG HE H -19.910 -10.681 3.558 1.00 . A A . 128 ARG HE 1 1
15 36619 1 1 128 ARG HG2 H -18.119 -9.622 2.123 1.00 . A A . 128 ARG HG2 1 1
15 36620 1 1 128 ARG HG3 H -18.764 -8.100 2.742 1.00 . A A . 128 ARG HG3 1 1
15 36621 1 1 128 ARG HH11 H -22.442 -8.523 2.477 1.00 . A A . 128 ARG HH11 1 1
15 36622 1 1 128 ARG HH12 H -23.469 -8.829 3.838 1.00 . A A . 128 ARG HH12 1 1
15 36623 1 1 128 ARG HH21 H -21.235 -11.102 5.341 1.00 . A A . 128 ARG HH21 1 1
15 36624 1 1 128 ARG HH22 H -22.777 -10.306 5.491 1.00 . A A . 128 ARG HH22 1 1
15 36625 1 1 128 ARG N N -16.102 -8.620 0.926 1.00 . A A . 128 ARG N 1 1
15 36626 1 1 128 ARG NE N -20.568 -10.050 3.173 1.00 . A A . 128 ARG NE 1 1
15 36627 1 1 128 ARG NH1 N -22.610 -8.996 3.342 1.00 . A A . 128 ARG NH1 1 1
15 36628 1 1 128 ARG NH2 N -21.924 -10.466 4.977 1.00 . A A . 128 ARG NH2 1 1
15 36629 1 1 128 ARG O O -16.446 -6.619 2.734 1.00 . A A . 128 ARG O 1 1
15 36630 1 1 129 LEU C C -18.547 -4.047 3.026 1.00 . A A . 129 LEU C 1 1
15 36631 1 1 129 LEU CA C -17.346 -4.091 2.110 1.00 . A A . 129 LEU CA 1 1
15 36632 1 1 129 LEU CB C -17.265 -2.797 1.305 1.00 . A A . 129 LEU CB 1 1
15 36633 1 1 129 LEU CD1 C -15.868 -1.126 0.109 1.00 . A A . 129 LEU CD1 1 1
15 36634 1 1 129 LEU CD2 C -14.835 -2.606 1.795 1.00 . A A . 129 LEU CD2 1 1
15 36635 1 1 129 LEU CG C -15.891 -2.491 0.722 1.00 . A A . 129 LEU CG 1 1
15 36636 1 1 129 LEU H H -17.805 -5.157 0.346 1.00 . A A . 129 LEU H 1 1
15 36637 1 1 129 LEU HA H -16.456 -4.182 2.715 1.00 . A A . 129 LEU HA 1 1
15 36638 1 1 129 LEU HB2 H -17.975 -2.856 0.492 1.00 . A A . 129 LEU HB2 1 1
15 36639 1 1 129 LEU HB3 H -17.548 -1.977 1.948 1.00 . A A . 129 LEU HB3 1 1
15 36640 1 1 129 LEU HD11 H -15.798 -0.384 0.889 1.00 . A A . 129 LEU HD11 1 1
15 36641 1 1 129 LEU HD12 H -16.778 -0.969 -0.455 1.00 . A A . 129 LEU HD12 1 1
15 36642 1 1 129 LEU HD13 H -15.016 -1.040 -0.556 1.00 . A A . 129 LEU HD13 1 1
15 36643 1 1 129 LEU HD21 H -14.803 -3.622 2.162 1.00 . A A . 129 LEU HD21 1 1
15 36644 1 1 129 LEU HD22 H -15.073 -1.936 2.608 1.00 . A A . 129 LEU HD22 1 1
15 36645 1 1 129 LEU HD23 H -13.873 -2.340 1.380 1.00 . A A . 129 LEU HD23 1 1
15 36646 1 1 129 LEU HG H -15.658 -3.185 -0.054 1.00 . A A . 129 LEU HG 1 1
15 36647 1 1 129 LEU N N -17.406 -5.249 1.235 1.00 . A A . 129 LEU N 1 1
15 36648 1 1 129 LEU O O -19.677 -4.290 2.602 1.00 . A A . 129 LEU O 1 1
15 36649 1 1 130 VAL C C -19.203 -2.391 6.095 1.00 . A A . 130 VAL C 1 1
15 36650 1 1 130 VAL CA C -19.334 -3.669 5.281 1.00 . A A . 130 VAL CA 1 1
15 36651 1 1 130 VAL CB C -19.303 -4.883 6.236 1.00 . A A . 130 VAL CB 1 1
15 36652 1 1 130 VAL CG1 C -19.628 -6.172 5.496 1.00 . A A . 130 VAL CG1 1 1
15 36653 1 1 130 VAL CG2 C -17.947 -4.984 6.919 1.00 . A A . 130 VAL CG2 1 1
15 36654 1 1 130 VAL H H -17.361 -3.547 4.551 1.00 . A A . 130 VAL H 1 1
15 36655 1 1 130 VAL HA H -20.284 -3.663 4.767 1.00 . A A . 130 VAL HA 1 1
15 36656 1 1 130 VAL HB H -20.053 -4.734 6.998 1.00 . A A . 130 VAL HB 1 1
15 36657 1 1 130 VAL HG11 H -18.908 -6.325 4.704 1.00 . A A . 130 VAL HG11 1 1
15 36658 1 1 130 VAL HG12 H -20.619 -6.104 5.070 1.00 . A A . 130 VAL HG12 1 1
15 36659 1 1 130 VAL HG13 H -19.590 -7.003 6.183 1.00 . A A . 130 VAL HG13 1 1
15 36660 1 1 130 VAL HG21 H -17.749 -4.067 7.457 1.00 . A A . 130 VAL HG21 1 1
15 36661 1 1 130 VAL HG22 H -17.180 -5.136 6.174 1.00 . A A . 130 VAL HG22 1 1
15 36662 1 1 130 VAL HG23 H -17.950 -5.815 7.611 1.00 . A A . 130 VAL HG23 1 1
15 36663 1 1 130 VAL N N -18.289 -3.743 4.284 1.00 . A A . 130 VAL N 1 1
15 36664 1 1 130 VAL O O -18.150 -1.747 6.100 1.00 . A A . 130 VAL O 1 1
15 36665 1 1 131 ASP C C -20.259 0.457 6.767 1.00 . A A . 131 ASP C 1 1
15 36666 1 1 131 ASP CA C -20.369 -0.826 7.581 1.00 . A A . 131 ASP CA 1 1
15 36667 1 1 131 ASP CB C -19.285 -0.867 8.665 1.00 . A A . 131 ASP CB 1 1
15 36668 1 1 131 ASP CG C -19.586 -1.863 9.770 1.00 . A A . 131 ASP CG 1 1
15 36669 1 1 131 ASP H H -21.119 -2.530 6.580 1.00 . A A . 131 ASP H 1 1
15 36670 1 1 131 ASP HA H -21.336 -0.836 8.066 1.00 . A A . 131 ASP HA 1 1
15 36671 1 1 131 ASP HB2 H -18.344 -1.139 8.209 1.00 . A A . 131 ASP HB2 1 1
15 36672 1 1 131 ASP HB3 H -19.190 0.115 9.106 1.00 . A A . 131 ASP HB3 1 1
15 36673 1 1 131 ASP N N -20.304 -2.010 6.723 1.00 . A A . 131 ASP N 1 1
15 36674 1 1 131 ASP O O -20.210 1.555 7.322 1.00 . A A . 131 ASP O 1 1
15 36675 1 1 131 ASP OD1 O -19.249 -3.055 9.617 1.00 . A A . 131 ASP OD1 1 1
15 36676 1 1 131 ASP OD2 O -20.158 -1.453 10.803 1.00 . A A . 131 ASP OD2 1 1
15 36677 1 1 132 GLY C C -18.735 1.763 4.109 1.00 . A A . 132 GLY C 1 1
15 36678 1 1 132 GLY CA C -20.142 1.466 4.587 1.00 . A A . 132 GLY CA 1 1
15 36679 1 1 132 GLY H H -20.270 -0.584 5.065 1.00 . A A . 132 GLY H 1 1
15 36680 1 1 132 GLY HA2 H -20.770 1.297 3.726 1.00 . A A . 132 GLY HA2 1 1
15 36681 1 1 132 GLY HA3 H -20.516 2.326 5.123 1.00 . A A . 132 GLY HA3 1 1
15 36682 1 1 132 GLY N N -20.227 0.315 5.452 1.00 . A A . 132 GLY N 1 1
15 36683 1 1 132 GLY O O -18.406 2.922 3.889 1.00 . A A . 132 GLY O 1 1
15 36684 1 1 133 GLY C C -15.508 1.209 4.621 1.00 . A A . 133 GLY C 1 1
15 36685 1 1 133 GLY CA C -16.525 0.966 3.490 1.00 . A A . 133 GLY CA 1 1
15 36686 1 1 133 GLY H H -18.176 -0.167 4.274 1.00 . A A . 133 GLY H 1 1
15 36687 1 1 133 GLY HA2 H -16.225 0.099 2.908 1.00 . A A . 133 GLY HA2 1 1
15 36688 1 1 133 GLY HA3 H -16.555 1.832 2.833 1.00 . A A . 133 GLY HA3 1 1
15 36689 1 1 133 GLY N N -17.888 0.738 3.994 1.00 . A A . 133 GLY N 1 1
15 36690 1 1 133 GLY O O -14.253 1.092 4.478 1.00 . A A . 133 GLY O 1 1
15 36691 1 1 134 LYS C C -14.581 0.449 7.338 1.00 . A A . 134 LYS C 1 1
15 36692 1 1 134 LYS CA C -15.191 1.778 6.917 1.00 . A A . 134 LYS CA 1 1
15 36693 1 1 134 LYS CB C -15.951 2.430 8.064 1.00 . A A . 134 LYS CB 1 1
15 36694 1 1 134 LYS CD C -17.773 2.209 9.778 1.00 . A A . 134 LYS CD 1 1
15 36695 1 1 134 LYS CE C -16.793 2.133 10.941 1.00 . A A . 134 LYS CE 1 1
15 36696 1 1 134 LYS CG C -17.167 1.651 8.498 1.00 . A A . 134 LYS CG 1 1
15 36697 1 1 134 LYS H H -17.004 1.688 5.844 1.00 . A A . 134 LYS H 1 1
15 36698 1 1 134 LYS HA H -14.398 2.434 6.610 1.00 . A A . 134 LYS HA 1 1
15 36699 1 1 134 LYS HB2 H -15.291 2.525 8.911 1.00 . A A . 134 LYS HB2 1 1
15 36700 1 1 134 LYS HB3 H -16.273 3.414 7.753 1.00 . A A . 134 LYS HB3 1 1
15 36701 1 1 134 LYS HD2 H -18.042 3.243 9.617 1.00 . A A . 134 LYS HD2 1 1
15 36702 1 1 134 LYS HD3 H -18.656 1.638 10.027 1.00 . A A . 134 LYS HD3 1 1
15 36703 1 1 134 LYS HE2 H -16.438 1.117 11.029 1.00 . A A . 134 LYS HE2 1 1
15 36704 1 1 134 LYS HE3 H -15.959 2.788 10.734 1.00 . A A . 134 LYS HE3 1 1
15 36705 1 1 134 LYS HG2 H -17.901 1.696 7.711 1.00 . A A . 134 LYS HG2 1 1
15 36706 1 1 134 LYS HG3 H -16.875 0.625 8.662 1.00 . A A . 134 LYS HG3 1 1
15 36707 1 1 134 LYS HZ1 H -17.803 3.507 12.149 1.00 . A A . 134 LYS HZ1 1 1
15 36708 1 1 134 LYS HZ2 H -16.718 2.514 12.992 1.00 . A A . 134 LYS HZ2 1 1
15 36709 1 1 134 LYS HZ3 H -18.202 1.887 12.460 1.00 . A A . 134 LYS HZ3 1 1
15 36710 1 1 134 LYS N N -16.037 1.559 5.771 1.00 . A A . 134 LYS N 1 1
15 36711 1 1 134 LYS NZ N -17.422 2.538 12.224 1.00 . A A . 134 LYS NZ 1 1
15 36712 1 1 134 LYS O O -13.570 0.418 8.020 1.00 . A A . 134 LYS O 1 1
15 36713 1 1 135 VAL C C -14.832 -2.905 5.974 1.00 . A A . 135 VAL C 1 1
15 36714 1 1 135 VAL CA C -14.722 -1.994 7.207 1.00 . A A . 135 VAL CA 1 1
15 36715 1 1 135 VAL CB C -15.492 -2.660 8.372 1.00 . A A . 135 VAL CB 1 1
15 36716 1 1 135 VAL CG1 C -14.719 -3.863 8.891 1.00 . A A . 135 VAL CG1 1 1
15 36717 1 1 135 VAL CG2 C -15.764 -1.676 9.495 1.00 . A A . 135 VAL CG2 1 1
15 36718 1 1 135 VAL H H -16.029 -0.554 6.375 1.00 . A A . 135 VAL H 1 1
15 36719 1 1 135 VAL HA H -13.680 -1.914 7.489 1.00 . A A . 135 VAL HA 1 1
15 36720 1 1 135 VAL HB H -16.442 -3.012 7.991 1.00 . A A . 135 VAL HB 1 1
15 36721 1 1 135 VAL HG11 H -14.628 -4.600 8.106 1.00 . A A . 135 VAL HG11 1 1
15 36722 1 1 135 VAL HG12 H -15.241 -4.294 9.732 1.00 . A A . 135 VAL HG12 1 1
15 36723 1 1 135 VAL HG13 H -13.732 -3.549 9.202 1.00 . A A . 135 VAL HG13 1 1
15 36724 1 1 135 VAL HG21 H -16.274 -2.182 10.304 1.00 . A A . 135 VAL HG21 1 1
15 36725 1 1 135 VAL HG22 H -16.382 -0.871 9.125 1.00 . A A . 135 VAL HG22 1 1
15 36726 1 1 135 VAL HG23 H -14.828 -1.275 9.855 1.00 . A A . 135 VAL HG23 1 1
15 36727 1 1 135 VAL N N -15.211 -0.651 6.907 1.00 . A A . 135 VAL N 1 1
15 36728 1 1 135 VAL O O -15.740 -2.765 5.155 1.00 . A A . 135 VAL O 1 1
15 36729 1 1 136 LEU C C -13.737 -6.188 5.367 1.00 . A A . 136 LEU C 1 1
15 36730 1 1 136 LEU CA C -13.836 -4.791 4.771 1.00 . A A . 136 LEU CA 1 1
15 36731 1 1 136 LEU CB C -12.633 -4.525 3.859 1.00 . A A . 136 LEU CB 1 1
15 36732 1 1 136 LEU CD1 C -13.570 -5.721 1.862 1.00 . A A . 136 LEU CD1 1 1
15 36733 1 1 136 LEU CD2 C -11.126 -5.266 1.995 1.00 . A A . 136 LEU CD2 1 1
15 36734 1 1 136 LEU CG C -12.378 -5.592 2.788 1.00 . A A . 136 LEU CG 1 1
15 36735 1 1 136 LEU H H -13.176 -3.849 6.530 1.00 . A A . 136 LEU H 1 1
15 36736 1 1 136 LEU HA H -14.750 -4.709 4.197 1.00 . A A . 136 LEU HA 1 1
15 36737 1 1 136 LEU HB2 H -12.785 -3.577 3.364 1.00 . A A . 136 LEU HB2 1 1
15 36738 1 1 136 LEU HB3 H -11.750 -4.450 4.475 1.00 . A A . 136 LEU HB3 1 1
15 36739 1 1 136 LEU HD11 H -13.345 -6.432 1.083 1.00 . A A . 136 LEU HD11 1 1
15 36740 1 1 136 LEU HD12 H -13.787 -4.760 1.418 1.00 . A A . 136 LEU HD12 1 1
15 36741 1 1 136 LEU HD13 H -14.428 -6.061 2.423 1.00 . A A . 136 LEU HD13 1 1
15 36742 1 1 136 LEU HD21 H -11.250 -4.317 1.494 1.00 . A A . 136 LEU HD21 1 1
15 36743 1 1 136 LEU HD22 H -10.952 -6.039 1.262 1.00 . A A . 136 LEU HD22 1 1
15 36744 1 1 136 LEU HD23 H -10.278 -5.208 2.664 1.00 . A A . 136 LEU HD23 1 1
15 36745 1 1 136 LEU HG H -12.231 -6.547 3.271 1.00 . A A . 136 LEU HG 1 1
15 36746 1 1 136 LEU N N -13.885 -3.822 5.854 1.00 . A A . 136 LEU N 1 1
15 36747 1 1 136 LEU O O -12.757 -6.513 6.027 1.00 . A A . 136 LEU O 1 1
15 36748 1 1 137 GLU C C -14.521 -9.360 4.558 1.00 . A A . 137 GLU C 1 1
15 36749 1 1 137 GLU CA C -14.812 -8.347 5.655 1.00 . A A . 137 GLU CA 1 1
15 36750 1 1 137 GLU CB C -16.194 -8.597 6.257 1.00 . A A . 137 GLU CB 1 1
15 36751 1 1 137 GLU CD C -17.628 -10.048 7.738 1.00 . A A . 137 GLU CD 1 1
15 36752 1 1 137 GLU CG C -16.287 -9.883 7.056 1.00 . A A . 137 GLU CG 1 1
15 36753 1 1 137 GLU H H -15.464 -6.684 4.551 1.00 . A A . 137 GLU H 1 1
15 36754 1 1 137 GLU HA H -14.065 -8.444 6.430 1.00 . A A . 137 GLU HA 1 1
15 36755 1 1 137 GLU HB2 H -16.441 -7.775 6.913 1.00 . A A . 137 GLU HB2 1 1
15 36756 1 1 137 GLU HB3 H -16.919 -8.640 5.458 1.00 . A A . 137 GLU HB3 1 1
15 36757 1 1 137 GLU HG2 H -16.132 -10.718 6.391 1.00 . A A . 137 GLU HG2 1 1
15 36758 1 1 137 GLU HG3 H -15.513 -9.875 7.812 1.00 . A A . 137 GLU HG3 1 1
15 36759 1 1 137 GLU N N -14.748 -6.995 5.127 1.00 . A A . 137 GLU N 1 1
15 36760 1 1 137 GLU O O -15.010 -9.227 3.435 1.00 . A A . 137 GLU O 1 1
15 36761 1 1 137 GLU OE1 O -17.827 -9.448 8.816 1.00 . A A . 137 GLU OE1 1 1
15 36762 1 1 137 GLU OE2 O -18.482 -10.788 7.211 1.00 . A A . 137 GLU OE2 1 1
15 36763 1 1 138 ALA C C -12.826 -12.640 4.585 1.00 . A A . 138 ALA C 1 1
15 36764 1 1 138 ALA CA C -13.359 -11.388 3.920 1.00 . A A . 138 ALA CA 1 1
15 36765 1 1 138 ALA CB C -12.292 -10.848 2.997 1.00 . A A . 138 ALA CB 1 1
15 36766 1 1 138 ALA H H -13.370 -10.415 5.798 1.00 . A A . 138 ALA H 1 1
15 36767 1 1 138 ALA HA H -14.228 -11.632 3.331 1.00 . A A . 138 ALA HA 1 1
15 36768 1 1 138 ALA HB1 H -12.039 -11.600 2.264 1.00 . A A . 138 ALA HB1 1 1
15 36769 1 1 138 ALA HB2 H -12.662 -9.963 2.501 1.00 . A A . 138 ALA HB2 1 1
15 36770 1 1 138 ALA HB3 H -11.413 -10.597 3.573 1.00 . A A . 138 ALA HB3 1 1
15 36771 1 1 138 ALA N N -13.726 -10.365 4.885 1.00 . A A . 138 ALA N 1 1
15 36772 1 1 138 ALA O O -12.449 -12.628 5.754 1.00 . A A . 138 ALA O 1 1
15 36773 1 1 139 GLU C C -10.801 -15.039 3.835 1.00 . A A . 139 GLU C 1 1
15 36774 1 1 139 GLU CA C -12.245 -14.977 4.287 1.00 . A A . 139 GLU CA 1 1
15 36775 1 1 139 GLU CB C -13.005 -16.176 3.709 1.00 . A A . 139 GLU CB 1 1
15 36776 1 1 139 GLU CD C -14.829 -16.435 5.448 1.00 . A A . 139 GLU CD 1 1
15 36777 1 1 139 GLU CG C -14.499 -16.182 3.993 1.00 . A A . 139 GLU CG 1 1
15 36778 1 1 139 GLU H H -13.115 -13.649 2.883 1.00 . A A . 139 GLU H 1 1
15 36779 1 1 139 GLU HA H -12.290 -14.993 5.367 1.00 . A A . 139 GLU HA 1 1
15 36780 1 1 139 GLU HB2 H -12.867 -16.185 2.639 1.00 . A A . 139 GLU HB2 1 1
15 36781 1 1 139 GLU HB3 H -12.579 -17.080 4.123 1.00 . A A . 139 GLU HB3 1 1
15 36782 1 1 139 GLU HG2 H -14.908 -15.223 3.714 1.00 . A A . 139 GLU HG2 1 1
15 36783 1 1 139 GLU HG3 H -14.960 -16.955 3.395 1.00 . A A . 139 GLU HG3 1 1
15 36784 1 1 139 GLU N N -12.784 -13.715 3.813 1.00 . A A . 139 GLU N 1 1
15 36785 1 1 139 GLU O O -10.527 -15.211 2.652 1.00 . A A . 139 GLU O 1 1
15 36786 1 1 139 GLU OE1 O -14.102 -17.208 6.106 1.00 . A A . 139 GLU OE1 1 1
15 36787 1 1 139 GLU OE2 O -15.846 -15.896 5.930 1.00 . A A . 139 GLU OE2 1 1
15 36788 1 1 140 LEU C C -7.847 -16.221 4.700 1.00 . A A . 140 LEU C 1 1
15 36789 1 1 140 LEU CA C -8.476 -14.868 4.414 1.00 . A A . 140 LEU CA 1 1
15 36790 1 1 140 LEU CB C -7.747 -13.768 5.180 1.00 . A A . 140 LEU CB 1 1
15 36791 1 1 140 LEU CD1 C -7.572 -11.376 5.874 1.00 . A A . 140 LEU CD1 1 1
15 36792 1 1 140 LEU CD2 C -8.465 -11.932 3.614 1.00 . A A . 140 LEU CD2 1 1
15 36793 1 1 140 LEU CG C -8.373 -12.377 5.067 1.00 . A A . 140 LEU CG 1 1
15 36794 1 1 140 LEU H H -10.157 -14.728 5.688 1.00 . A A . 140 LEU H 1 1
15 36795 1 1 140 LEU HA H -8.392 -14.666 3.353 1.00 . A A . 140 LEU HA 1 1
15 36796 1 1 140 LEU HB2 H -7.715 -14.042 6.224 1.00 . A A . 140 LEU HB2 1 1
15 36797 1 1 140 LEU HB3 H -6.733 -13.712 4.809 1.00 . A A . 140 LEU HB3 1 1
15 36798 1 1 140 LEU HD11 H -8.013 -10.394 5.769 1.00 . A A . 140 LEU HD11 1 1
15 36799 1 1 140 LEU HD12 H -6.554 -11.354 5.513 1.00 . A A . 140 LEU HD12 1 1
15 36800 1 1 140 LEU HD13 H -7.579 -11.666 6.915 1.00 . A A . 140 LEU HD13 1 1
15 36801 1 1 140 LEU HD21 H -9.061 -12.640 3.058 1.00 . A A . 140 LEU HD21 1 1
15 36802 1 1 140 LEU HD22 H -7.475 -11.882 3.188 1.00 . A A . 140 LEU HD22 1 1
15 36803 1 1 140 LEU HD23 H -8.928 -10.954 3.568 1.00 . A A . 140 LEU HD23 1 1
15 36804 1 1 140 LEU HG H -9.376 -12.409 5.469 1.00 . A A . 140 LEU HG 1 1
15 36805 1 1 140 LEU N N -9.883 -14.861 4.755 1.00 . A A . 140 LEU N 1 1
15 36806 1 1 140 LEU O O -8.004 -16.784 5.786 1.00 . A A . 140 LEU O 1 1
15 36807 1 1 141 ARG C C -5.251 -17.934 4.676 1.00 . A A . 141 ARG C 1 1
15 36808 1 1 141 ARG CA C -6.467 -18.003 3.770 1.00 . A A . 141 ARG CA 1 1
15 36809 1 1 141 ARG CB C -6.026 -18.391 2.371 1.00 . A A . 141 ARG CB 1 1
15 36810 1 1 141 ARG CD C -5.099 -20.093 0.813 1.00 . A A . 141 ARG CD 1 1
15 36811 1 1 141 ARG CG C -5.562 -19.821 2.230 1.00 . A A . 141 ARG CG 1 1
15 36812 1 1 141 ARG CZ C -4.497 -22.054 -0.560 1.00 . A A . 141 ARG CZ 1 1
15 36813 1 1 141 ARG H H -7.103 -16.226 2.858 1.00 . A A . 141 ARG H 1 1
15 36814 1 1 141 ARG HA H -7.153 -18.743 4.152 1.00 . A A . 141 ARG HA 1 1
15 36815 1 1 141 ARG HB2 H -6.847 -18.233 1.687 1.00 . A A . 141 ARG HB2 1 1
15 36816 1 1 141 ARG HB3 H -5.206 -17.744 2.092 1.00 . A A . 141 ARG HB3 1 1
15 36817 1 1 141 ARG HD2 H -5.915 -19.889 0.138 1.00 . A A . 141 ARG HD2 1 1
15 36818 1 1 141 ARG HD3 H -4.278 -19.430 0.589 1.00 . A A . 141 ARG HD3 1 1
15 36819 1 1 141 ARG HE H -4.488 -22.001 1.442 1.00 . A A . 141 ARG HE 1 1
15 36820 1 1 141 ARG HG2 H -4.742 -19.994 2.910 1.00 . A A . 141 ARG HG2 1 1
15 36821 1 1 141 ARG HG3 H -6.382 -20.480 2.469 1.00 . A A . 141 ARG HG3 1 1
15 36822 1 1 141 ARG HH11 H -4.985 -20.401 -1.639 1.00 . A A . 141 ARG HH11 1 1
15 36823 1 1 141 ARG HH12 H -4.561 -21.803 -2.574 1.00 . A A . 141 ARG HH12 1 1
15 36824 1 1 141 ARG HH21 H -3.949 -23.844 0.213 1.00 . A A . 141 ARG HH21 1 1
15 36825 1 1 141 ARG HH22 H -3.994 -23.765 -1.528 1.00 . A A . 141 ARG HH22 1 1
15 36826 1 1 141 ARG N N -7.150 -16.729 3.701 1.00 . A A . 141 ARG N 1 1
15 36827 1 1 141 ARG NE N -4.663 -21.474 0.628 1.00 . A A . 141 ARG NE 1 1
15 36828 1 1 141 ARG NH1 N -4.701 -21.366 -1.679 1.00 . A A . 141 ARG NH1 1 1
15 36829 1 1 141 ARG NH2 N -4.115 -23.319 -0.629 1.00 . A A . 141 ARG NH2 1 1
15 36830 1 1 141 ARG O O -4.531 -16.932 4.696 1.00 . A A . 141 ARG O 1 1
15 36831 1 1 142 TYR C C -3.620 -20.545 6.668 1.00 . A A . 142 TYR C 1 1
15 36832 1 1 142 TYR CA C -3.915 -19.087 6.334 1.00 . A A . 142 TYR CA 1 1
15 36833 1 1 142 TYR CB C -4.184 -18.257 7.591 1.00 . A A . 142 TYR CB 1 1
15 36834 1 1 142 TYR CD1 C -6.581 -18.932 8.033 1.00 . A A . 142 TYR CD1 1 1
15 36835 1 1 142 TYR CD2 C -5.025 -19.065 9.829 1.00 . A A . 142 TYR CD2 1 1
15 36836 1 1 142 TYR CE1 C -7.585 -19.384 8.864 1.00 . A A . 142 TYR CE1 1 1
15 36837 1 1 142 TYR CE2 C -6.026 -19.519 10.668 1.00 . A A . 142 TYR CE2 1 1
15 36838 1 1 142 TYR CG C -5.285 -18.770 8.498 1.00 . A A . 142 TYR CG 1 1
15 36839 1 1 142 TYR CZ C -7.305 -19.675 10.179 1.00 . A A . 142 TYR CZ 1 1
15 36840 1 1 142 TYR H H -5.670 -19.755 5.374 1.00 . A A . 142 TYR H 1 1
15 36841 1 1 142 TYR HA H -3.057 -18.671 5.827 1.00 . A A . 142 TYR HA 1 1
15 36842 1 1 142 TYR HB2 H -3.282 -18.204 8.171 1.00 . A A . 142 TYR HB2 1 1
15 36843 1 1 142 TYR HB3 H -4.457 -17.261 7.277 1.00 . A A . 142 TYR HB3 1 1
15 36844 1 1 142 TYR HD1 H -6.802 -18.708 6.999 1.00 . A A . 142 TYR HD1 1 1
15 36845 1 1 142 TYR HD2 H -4.023 -18.941 10.208 1.00 . A A . 142 TYR HD2 1 1
15 36846 1 1 142 TYR HE1 H -8.588 -19.503 8.482 1.00 . A A . 142 TYR HE1 1 1
15 36847 1 1 142 TYR HE2 H -5.804 -19.746 11.700 1.00 . A A . 142 TYR HE2 1 1
15 36848 1 1 142 TYR HH H -8.858 -20.756 10.521 1.00 . A A . 142 TYR HH 1 1
15 36849 1 1 142 TYR N N -5.040 -18.999 5.429 1.00 . A A . 142 TYR N 1 1
15 36850 1 1 142 TYR O O -4.236 -21.445 6.092 1.00 . A A . 142 TYR O 1 1
15 36851 1 1 142 TYR OH O -8.309 -20.128 11.003 1.00 . A A . 142 TYR OH 1 1
15 36852 1 1 143 SER C C -3.521 -22.920 8.538 1.00 . A A . 143 SER C 1 1
15 36853 1 1 143 SER CA C -2.333 -22.148 7.959 1.00 . A A . 143 SER CA 1 1
15 36854 1 1 143 SER CB C -1.186 -22.108 8.962 1.00 . A A . 143 SER CB 1 1
15 36855 1 1 143 SER H H -2.237 -20.036 8.013 1.00 . A A . 143 SER H 1 1
15 36856 1 1 143 SER HA H -1.994 -22.655 7.068 1.00 . A A . 143 SER HA 1 1
15 36857 1 1 143 SER HB2 H -1.533 -21.675 9.889 1.00 . A A . 143 SER HB2 1 1
15 36858 1 1 143 SER HB3 H -0.829 -23.111 9.142 1.00 . A A . 143 SER HB3 1 1
15 36859 1 1 143 SER HG H 0.377 -20.939 9.210 1.00 . A A . 143 SER HG 1 1
15 36860 1 1 143 SER N N -2.698 -20.787 7.584 1.00 . A A . 143 SER N 1 1
15 36861 1 1 143 SER O O -3.580 -24.148 8.447 1.00 . A A . 143 SER O 1 1
15 36862 1 1 143 SER OG O -0.116 -21.322 8.463 1.00 . A A . 143 SER OG 1 1
15 36863 1 1 144 GLY C C -6.818 -22.897 8.732 1.00 . A A . 144 GLY C 1 1
15 36864 1 1 144 GLY CA C -5.640 -22.838 9.689 1.00 . A A . 144 GLY CA 1 1
15 36865 1 1 144 GLY H H -4.385 -21.219 9.144 1.00 . A A . 144 GLY H 1 1
15 36866 1 1 144 GLY HA2 H -5.376 -23.845 9.976 1.00 . A A . 144 GLY HA2 1 1
15 36867 1 1 144 GLY HA3 H -5.937 -22.293 10.573 1.00 . A A . 144 GLY HA3 1 1
15 36868 1 1 144 GLY N N -4.475 -22.198 9.110 1.00 . A A . 144 GLY N 1 1
15 36869 1 1 144 GLY O O -7.952 -23.116 9.156 1.00 . A A . 144 GLY O 1 1
15 36870 1 1 145 GLY C C -8.063 -21.347 6.031 1.00 . A A . 145 GLY C 1 1
15 36871 1 1 145 GLY CA C -7.617 -22.728 6.459 1.00 . A A . 145 GLY CA 1 1
15 36872 1 1 145 GLY H H -5.637 -22.488 7.167 1.00 . A A . 145 GLY H 1 1
15 36873 1 1 145 GLY HA2 H -7.261 -23.263 5.590 1.00 . A A . 145 GLY HA2 1 1
15 36874 1 1 145 GLY HA3 H -8.463 -23.256 6.874 1.00 . A A . 145 GLY HA3 1 1
15 36875 1 1 145 GLY N N -6.557 -22.685 7.448 1.00 . A A . 145 GLY N 1 1
15 36876 1 1 145 GLY O O -7.287 -20.598 5.437 1.00 . A A . 145 GLY O 1 1
15 36877 1 1 146 TRP C C -10.484 -19.036 7.204 1.00 . A A . 146 TRP C 1 1
15 36878 1 1 146 TRP CA C -9.861 -19.703 5.981 1.00 . A A . 146 TRP CA 1 1
15 36879 1 1 146 TRP CB C -10.906 -19.857 4.871 1.00 . A A . 146 TRP CB 1 1
15 36880 1 1 146 TRP CD1 C -10.056 -21.667 3.267 1.00 . A A . 146 TRP CD1 1 1
15 36881 1 1 146 TRP CD2 C -9.972 -19.591 2.437 1.00 . A A . 146 TRP CD2 1 1
15 36882 1 1 146 TRP CE2 C -9.479 -20.481 1.466 1.00 . A A . 146 TRP CE2 1 1
15 36883 1 1 146 TRP CE3 C -10.020 -18.229 2.137 1.00 . A A . 146 TRP CE3 1 1
15 36884 1 1 146 TRP CG C -10.333 -20.368 3.582 1.00 . A A . 146 TRP CG 1 1
15 36885 1 1 146 TRP CH2 C -9.096 -18.712 -0.048 1.00 . A A . 146 TRP CH2 1 1
15 36886 1 1 146 TRP CZ2 C -9.036 -20.052 0.217 1.00 . A A . 146 TRP CZ2 1 1
15 36887 1 1 146 TRP CZ3 C -9.581 -17.803 0.899 1.00 . A A . 146 TRP CZ3 1 1
15 36888 1 1 146 TRP H H -9.875 -21.649 6.825 1.00 . A A . 146 TRP H 1 1
15 36889 1 1 146 TRP HA H -9.051 -19.086 5.620 1.00 . A A . 146 TRP HA 1 1
15 36890 1 1 146 TRP HB2 H -11.669 -20.549 5.195 1.00 . A A . 146 TRP HB2 1 1
15 36891 1 1 146 TRP HB3 H -11.360 -18.894 4.676 1.00 . A A . 146 TRP HB3 1 1
15 36892 1 1 146 TRP HD1 H -10.218 -22.502 3.932 1.00 . A A . 146 TRP HD1 1 1
15 36893 1 1 146 TRP HE1 H -9.252 -22.566 1.547 1.00 . A A . 146 TRP HE1 1 1
15 36894 1 1 146 TRP HE3 H -10.391 -17.512 2.855 1.00 . A A . 146 TRP HE3 1 1
15 36895 1 1 146 TRP HH2 H -8.762 -18.335 -1.003 1.00 . A A . 146 TRP HH2 1 1
15 36896 1 1 146 TRP HZ2 H -8.659 -20.742 -0.524 1.00 . A A . 146 TRP HZ2 1 1
15 36897 1 1 146 TRP HZ3 H -9.615 -16.751 0.651 1.00 . A A . 146 TRP HZ3 1 1
15 36898 1 1 146 TRP N N -9.308 -21.005 6.339 1.00 . A A . 146 TRP N 1 1
15 36899 1 1 146 TRP NE1 N -9.534 -21.742 1.999 1.00 . A A . 146 TRP NE1 1 1
15 36900 1 1 146 TRP O O -11.286 -19.642 7.916 1.00 . A A . 146 TRP O 1 1
15 36901 1 1 147 ASN C C -11.244 -15.744 8.140 1.00 . A A . 147 ASN C 1 1
15 36902 1 1 147 ASN CA C -10.620 -17.050 8.600 1.00 . A A . 147 ASN CA 1 1
15 36903 1 1 147 ASN CB C -9.507 -16.754 9.606 1.00 . A A . 147 ASN CB 1 1
15 36904 1 1 147 ASN CG C -10.006 -16.009 10.832 1.00 . A A . 147 ASN CG 1 1
15 36905 1 1 147 ASN H H -9.460 -17.354 6.849 1.00 . A A . 147 ASN H 1 1
15 36906 1 1 147 ASN HA H -11.378 -17.653 9.075 1.00 . A A . 147 ASN HA 1 1
15 36907 1 1 147 ASN HB2 H -9.068 -17.687 9.932 1.00 . A A . 147 ASN HB2 1 1
15 36908 1 1 147 ASN HB3 H -8.746 -16.154 9.127 1.00 . A A . 147 ASN HB3 1 1
15 36909 1 1 147 ASN HD21 H -8.289 -15.018 10.947 1.00 . A A . 147 ASN HD21 1 1
15 36910 1 1 147 ASN HD22 H -9.461 -14.632 12.161 1.00 . A A . 147 ASN HD22 1 1
15 36911 1 1 147 ASN N N -10.101 -17.792 7.455 1.00 . A A . 147 ASN N 1 1
15 36912 1 1 147 ASN ND2 N -9.170 -15.135 11.365 1.00 . A A . 147 ASN ND2 1 1
15 36913 1 1 147 ASN O O -10.636 -14.994 7.376 1.00 . A A . 147 ASN O 1 1
15 36914 1 1 147 ASN OD1 O -11.136 -16.204 11.285 1.00 . A A . 147 ASN OD1 1 1
15 36915 1 1 148 ARG C C -12.609 -13.074 9.032 1.00 . A A . 148 ARG C 1 1
15 36916 1 1 148 ARG CA C -13.146 -14.257 8.237 1.00 . A A . 148 ARG CA 1 1
15 36917 1 1 148 ARG CB C -14.650 -14.407 8.451 1.00 . A A . 148 ARG CB 1 1
15 36918 1 1 148 ARG CD C -16.929 -13.456 7.996 1.00 . A A . 148 ARG CD 1 1
15 36919 1 1 148 ARG CG C -15.437 -13.186 8.018 1.00 . A A . 148 ARG CG 1 1
15 36920 1 1 148 ARG CZ C -18.575 -13.472 9.830 1.00 . A A . 148 ARG CZ 1 1
15 36921 1 1 148 ARG H H -12.887 -16.112 9.210 1.00 . A A . 148 ARG H 1 1
15 36922 1 1 148 ARG HA H -12.961 -14.076 7.187 1.00 . A A . 148 ARG HA 1 1
15 36923 1 1 148 ARG HB2 H -15.002 -15.257 7.884 1.00 . A A . 148 ARG HB2 1 1
15 36924 1 1 148 ARG HB3 H -14.841 -14.580 9.500 1.00 . A A . 148 ARG HB3 1 1
15 36925 1 1 148 ARG HD2 H -17.440 -12.548 7.715 1.00 . A A . 148 ARG HD2 1 1
15 36926 1 1 148 ARG HD3 H -17.131 -14.222 7.261 1.00 . A A . 148 ARG HD3 1 1
15 36927 1 1 148 ARG HE H -16.904 -14.573 9.777 1.00 . A A . 148 ARG HE 1 1
15 36928 1 1 148 ARG HG2 H -15.237 -12.379 8.706 1.00 . A A . 148 ARG HG2 1 1
15 36929 1 1 148 ARG HG3 H -15.117 -12.900 7.026 1.00 . A A . 148 ARG HG3 1 1
15 36930 1 1 148 ARG HH11 H -18.968 -12.120 8.358 1.00 . A A . 148 ARG HH11 1 1
15 36931 1 1 148 ARG HH12 H -20.152 -12.198 9.636 1.00 . A A . 148 ARG HH12 1 1
15 36932 1 1 148 ARG HH21 H -18.447 -14.680 11.455 1.00 . A A . 148 ARG HH21 1 1
15 36933 1 1 148 ARG HH22 H -19.854 -13.658 11.396 1.00 . A A . 148 ARG HH22 1 1
15 36934 1 1 148 ARG N N -12.452 -15.476 8.604 1.00 . A A . 148 ARG N 1 1
15 36935 1 1 148 ARG NE N -17.434 -13.900 9.294 1.00 . A A . 148 ARG NE 1 1
15 36936 1 1 148 ARG NH1 N -19.289 -12.525 9.227 1.00 . A A . 148 ARG NH1 1 1
15 36937 1 1 148 ARG NH2 N -18.992 -13.976 10.985 1.00 . A A . 148 ARG NH2 1 1
15 36938 1 1 148 ARG O O -13.010 -12.835 10.174 1.00 . A A . 148 ARG O 1 1
15 36939 1 1 149 SER C C -11.683 -9.930 8.437 1.00 . A A . 149 SER C 1 1
15 36940 1 1 149 SER CA C -11.088 -11.191 9.042 1.00 . A A . 149 SER CA 1 1
15 36941 1 1 149 SER CB C -9.573 -11.221 8.845 1.00 . A A . 149 SER CB 1 1
15 36942 1 1 149 SER H H -11.435 -12.587 7.504 1.00 . A A . 149 SER H 1 1
15 36943 1 1 149 SER HA H -11.313 -11.218 10.099 1.00 . A A . 149 SER HA 1 1
15 36944 1 1 149 SER HB2 H -9.193 -12.183 9.155 1.00 . A A . 149 SER HB2 1 1
15 36945 1 1 149 SER HB3 H -9.346 -11.065 7.800 1.00 . A A . 149 SER HB3 1 1
15 36946 1 1 149 SER HG H -8.865 -10.506 10.532 1.00 . A A . 149 SER HG 1 1
15 36947 1 1 149 SER N N -11.694 -12.348 8.420 1.00 . A A . 149 SER N 1 1
15 36948 1 1 149 SER O O -12.406 -9.997 7.440 1.00 . A A . 149 SER O 1 1
15 36949 1 1 149 SER OG O -8.930 -10.212 9.607 1.00 . A A . 149 SER OG 1 1
15 36950 1 1 150 ARG C C -10.901 -6.392 8.741 1.00 . A A . 150 ARG C 1 1
15 36951 1 1 150 ARG CA C -11.915 -7.518 8.536 1.00 . A A . 150 ARG CA 1 1
15 36952 1 1 150 ARG CB C -13.239 -7.150 9.234 1.00 . A A . 150 ARG CB 1 1
15 36953 1 1 150 ARG CD C -15.318 -8.073 10.348 1.00 . A A . 150 ARG CD 1 1
15 36954 1 1 150 ARG CG C -14.294 -8.243 9.228 1.00 . A A . 150 ARG CG 1 1
15 36955 1 1 150 ARG CZ C -16.983 -6.230 10.396 1.00 . A A . 150 ARG CZ 1 1
15 36956 1 1 150 ARG H H -10.745 -8.787 9.780 1.00 . A A . 150 ARG H 1 1
15 36957 1 1 150 ARG HA H -12.096 -7.634 7.476 1.00 . A A . 150 ARG HA 1 1
15 36958 1 1 150 ARG HB2 H -13.038 -6.879 10.256 1.00 . A A . 150 ARG HB2 1 1
15 36959 1 1 150 ARG HB3 H -13.660 -6.294 8.717 1.00 . A A . 150 ARG HB3 1 1
15 36960 1 1 150 ARG HD2 H -16.191 -8.662 10.108 1.00 . A A . 150 ARG HD2 1 1
15 36961 1 1 150 ARG HD3 H -14.884 -8.439 11.267 1.00 . A A . 150 ARG HD3 1 1
15 36962 1 1 150 ARG HE H -15.041 -6.044 10.840 1.00 . A A . 150 ARG HE 1 1
15 36963 1 1 150 ARG HG2 H -14.812 -8.219 8.280 1.00 . A A . 150 ARG HG2 1 1
15 36964 1 1 150 ARG HG3 H -13.803 -9.197 9.345 1.00 . A A . 150 ARG HG3 1 1
15 36965 1 1 150 ARG HH11 H -17.743 -7.980 9.684 1.00 . A A . 150 ARG HH11 1 1
15 36966 1 1 150 ARG HH12 H -18.886 -6.673 9.846 1.00 . A A . 150 ARG HH12 1 1
15 36967 1 1 150 ARG HH21 H -16.541 -4.358 11.039 1.00 . A A . 150 ARG HH21 1 1
15 36968 1 1 150 ARG HH22 H -18.196 -4.608 10.571 1.00 . A A . 150 ARG HH22 1 1
15 36969 1 1 150 ARG N N -11.382 -8.786 9.028 1.00 . A A . 150 ARG N 1 1
15 36970 1 1 150 ARG NE N -15.733 -6.679 10.541 1.00 . A A . 150 ARG NE 1 1
15 36971 1 1 150 ARG NH1 N -17.944 -7.023 9.937 1.00 . A A . 150 ARG NH1 1 1
15 36972 1 1 150 ARG NH2 N -17.264 -4.966 10.697 1.00 . A A . 150 ARG NH2 1 1
15 36973 1 1 150 ARG O O -10.131 -6.411 9.701 1.00 . A A . 150 ARG O 1 1
15 36974 1 1 151 ILE C C -10.770 -2.983 7.728 1.00 . A A . 151 ILE C 1 1
15 36975 1 1 151 ILE CA C -9.998 -4.280 7.914 1.00 . A A . 151 ILE CA 1 1
15 36976 1 1 151 ILE CB C -8.873 -4.367 6.859 1.00 . A A . 151 ILE CB 1 1
15 36977 1 1 151 ILE CD1 C -6.459 -3.636 6.589 1.00 . A A . 151 ILE CD1 1 1
15 36978 1 1 151 ILE CG1 C -7.828 -3.283 7.110 1.00 . A A . 151 ILE CG1 1 1
15 36979 1 1 151 ILE CG2 C -9.436 -4.247 5.441 1.00 . A A . 151 ILE CG2 1 1
15 36980 1 1 151 ILE H H -11.539 -5.477 7.084 1.00 . A A . 151 ILE H 1 1
15 36981 1 1 151 ILE HA H -9.546 -4.280 8.896 1.00 . A A . 151 ILE HA 1 1
15 36982 1 1 151 ILE HB H -8.404 -5.333 6.949 1.00 . A A . 151 ILE HB 1 1
15 36983 1 1 151 ILE HD11 H -5.982 -4.326 7.268 1.00 . A A . 151 ILE HD11 1 1
15 36984 1 1 151 ILE HD12 H -5.863 -2.739 6.512 1.00 . A A . 151 ILE HD12 1 1
15 36985 1 1 151 ILE HD13 H -6.552 -4.094 5.620 1.00 . A A . 151 ILE HD13 1 1
15 36986 1 1 151 ILE HG12 H -8.142 -2.370 6.628 1.00 . A A . 151 ILE HG12 1 1
15 36987 1 1 151 ILE HG13 H -7.744 -3.113 8.170 1.00 . A A . 151 ILE HG13 1 1
15 36988 1 1 151 ILE HG21 H -9.907 -3.278 5.322 1.00 . A A . 151 ILE HG21 1 1
15 36989 1 1 151 ILE HG22 H -10.170 -5.026 5.277 1.00 . A A . 151 ILE HG22 1 1
15 36990 1 1 151 ILE HG23 H -8.632 -4.348 4.719 1.00 . A A . 151 ILE HG23 1 1
15 36991 1 1 151 ILE N N -10.906 -5.422 7.834 1.00 . A A . 151 ILE N 1 1
15 36992 1 1 151 ILE O O -11.804 -2.967 7.083 1.00 . A A . 151 ILE O 1 1
15 36993 1 1 152 TYR C C -10.348 0.205 7.047 1.00 . A A . 152 TYR C 1 1
15 36994 1 1 152 TYR CA C -10.948 -0.625 8.174 1.00 . A A . 152 TYR CA 1 1
15 36995 1 1 152 TYR CB C -10.849 0.133 9.497 1.00 . A A . 152 TYR CB 1 1
15 36996 1 1 152 TYR CD1 C -11.131 -1.547 11.366 1.00 . A A . 152 TYR CD1 1 1
15 36997 1 1 152 TYR CD2 C -12.925 -0.043 10.928 1.00 . A A . 152 TYR CD2 1 1
15 36998 1 1 152 TYR CE1 C -11.863 -2.129 12.385 1.00 . A A . 152 TYR CE1 1 1
15 36999 1 1 152 TYR CE2 C -13.662 -0.620 11.942 1.00 . A A . 152 TYR CE2 1 1
15 37000 1 1 152 TYR CG C -11.649 -0.495 10.621 1.00 . A A . 152 TYR CG 1 1
15 37001 1 1 152 TYR CZ C -13.129 -1.661 12.667 1.00 . A A . 152 TYR CZ 1 1
15 37002 1 1 152 TYR H H -9.437 -1.960 8.793 1.00 . A A . 152 TYR H 1 1
15 37003 1 1 152 TYR HA H -11.986 -0.810 7.956 1.00 . A A . 152 TYR HA 1 1
15 37004 1 1 152 TYR HB2 H -9.814 0.160 9.806 1.00 . A A . 152 TYR HB2 1 1
15 37005 1 1 152 TYR HB3 H -11.199 1.146 9.350 1.00 . A A . 152 TYR HB3 1 1
15 37006 1 1 152 TYR HD1 H -10.138 -1.912 11.142 1.00 . A A . 152 TYR HD1 1 1
15 37007 1 1 152 TYR HD2 H -13.342 0.774 10.358 1.00 . A A . 152 TYR HD2 1 1
15 37008 1 1 152 TYR HE1 H -11.442 -2.944 12.954 1.00 . A A . 152 TYR HE1 1 1
15 37009 1 1 152 TYR HE2 H -14.654 -0.253 12.165 1.00 . A A . 152 TYR HE2 1 1
15 37010 1 1 152 TYR HH H -13.333 -2.303 14.479 1.00 . A A . 152 TYR HH 1 1
15 37011 1 1 152 TYR N N -10.278 -1.904 8.291 1.00 . A A . 152 TYR N 1 1
15 37012 1 1 152 TYR O O -9.253 0.735 7.184 1.00 . A A . 152 TYR O 1 1
15 37013 1 1 152 TYR OH O -13.870 -2.241 13.671 1.00 . A A . 152 TYR OH 1 1
15 37014 1 1 153 LEU C C -10.483 2.558 5.230 1.00 . A A . 153 LEU C 1 1
15 37015 1 1 153 LEU CA C -10.529 1.106 4.813 1.00 . A A . 153 LEU CA 1 1
15 37016 1 1 153 LEU CB C -11.378 0.940 3.569 1.00 . A A . 153 LEU CB 1 1
15 37017 1 1 153 LEU CD1 C -12.404 -0.559 1.881 1.00 . A A . 153 LEU CD1 1 1
15 37018 1 1 153 LEU CD2 C -10.471 -1.373 3.241 1.00 . A A . 153 LEU CD2 1 1
15 37019 1 1 153 LEU CG C -11.720 -0.503 3.225 1.00 . A A . 153 LEU CG 1 1
15 37020 1 1 153 LEU H H -11.897 -0.173 5.815 1.00 . A A . 153 LEU H 1 1
15 37021 1 1 153 LEU HA H -9.520 0.778 4.606 1.00 . A A . 153 LEU HA 1 1
15 37022 1 1 153 LEU HB2 H -12.300 1.487 3.710 1.00 . A A . 153 LEU HB2 1 1
15 37023 1 1 153 LEU HB3 H -10.846 1.372 2.733 1.00 . A A . 153 LEU HB3 1 1
15 37024 1 1 153 LEU HD11 H -11.761 -0.127 1.129 1.00 . A A . 153 LEU HD11 1 1
15 37025 1 1 153 LEU HD12 H -13.330 -0.005 1.924 1.00 . A A . 153 LEU HD12 1 1
15 37026 1 1 153 LEU HD13 H -12.612 -1.588 1.625 1.00 . A A . 153 LEU HD13 1 1
15 37027 1 1 153 LEU HD21 H -10.746 -2.397 3.036 1.00 . A A . 153 LEU HD21 1 1
15 37028 1 1 153 LEU HD22 H -10.004 -1.312 4.213 1.00 . A A . 153 LEU HD22 1 1
15 37029 1 1 153 LEU HD23 H -9.781 -1.028 2.488 1.00 . A A . 153 LEU HD23 1 1
15 37030 1 1 153 LEU HG H -12.408 -0.888 3.965 1.00 . A A . 153 LEU HG 1 1
15 37031 1 1 153 LEU N N -11.049 0.310 5.915 1.00 . A A . 153 LEU N 1 1
15 37032 1 1 153 LEU O O -9.549 3.287 4.893 1.00 . A A . 153 LEU O 1 1
15 37033 1 1 154 ASP C C -10.297 4.741 7.283 1.00 . A A . 154 ASP C 1 1
15 37034 1 1 154 ASP CA C -11.578 4.330 6.519 1.00 . A A . 154 ASP CA 1 1
15 37035 1 1 154 ASP CB C -12.789 4.451 7.444 1.00 . A A . 154 ASP CB 1 1
15 37036 1 1 154 ASP CG C -13.192 5.887 7.685 1.00 . A A . 154 ASP CG 1 1
15 37037 1 1 154 ASP H H -12.222 2.324 6.187 1.00 . A A . 154 ASP H 1 1
15 37038 1 1 154 ASP HA H -11.715 5.008 5.684 1.00 . A A . 154 ASP HA 1 1
15 37039 1 1 154 ASP HB2 H -13.626 3.932 7.002 1.00 . A A . 154 ASP HB2 1 1
15 37040 1 1 154 ASP HB3 H -12.553 3.998 8.396 1.00 . A A . 154 ASP HB3 1 1
15 37041 1 1 154 ASP N N -11.494 2.959 5.993 1.00 . A A . 154 ASP N 1 1
15 37042 1 1 154 ASP O O -10.079 5.921 7.550 1.00 . A A . 154 ASP O 1 1
15 37043 1 1 154 ASP OD1 O -12.552 6.561 8.510 1.00 . A A . 154 ASP OD1 1 1
15 37044 1 1 154 ASP OD2 O -14.163 6.342 7.048 1.00 . A A . 154 ASP OD2 1 1
15 37045 1 1 155 GLU C C -7.227 4.878 7.543 1.00 . A A . 155 GLU C 1 1
15 37046 1 1 155 GLU CA C -8.206 4.069 8.358 1.00 . A A . 155 GLU CA 1 1
15 37047 1 1 155 GLU CB C -7.460 2.812 8.762 1.00 . A A . 155 GLU CB 1 1
15 37048 1 1 155 GLU CD C -7.390 0.743 10.149 1.00 . A A . 155 GLU CD 1 1
15 37049 1 1 155 GLU CG C -8.234 1.900 9.650 1.00 . A A . 155 GLU CG 1 1
15 37050 1 1 155 GLU H H -9.647 2.844 7.388 1.00 . A A . 155 GLU H 1 1
15 37051 1 1 155 GLU HA H -8.465 4.620 9.248 1.00 . A A . 155 GLU HA 1 1
15 37052 1 1 155 GLU HB2 H -7.184 2.266 7.871 1.00 . A A . 155 GLU HB2 1 1
15 37053 1 1 155 GLU HB3 H -6.561 3.110 9.284 1.00 . A A . 155 GLU HB3 1 1
15 37054 1 1 155 GLU HG2 H -8.590 2.473 10.478 1.00 . A A . 155 GLU HG2 1 1
15 37055 1 1 155 GLU HG3 H -9.072 1.506 9.095 1.00 . A A . 155 GLU HG3 1 1
15 37056 1 1 155 GLU N N -9.441 3.773 7.628 1.00 . A A . 155 GLU N 1 1
15 37057 1 1 155 GLU O O -6.752 5.913 7.982 1.00 . A A . 155 GLU O 1 1
15 37058 1 1 155 GLU OE1 O -6.711 0.900 11.185 1.00 . A A . 155 GLU OE1 1 1
15 37059 1 1 155 GLU OE2 O -7.375 -0.316 9.482 1.00 . A A . 155 GLU OE2 1 1
15 37060 1 1 156 HIS C C -6.436 5.444 4.185 1.00 . A A . 156 HIS C 1 1
15 37061 1 1 156 HIS CA C -5.897 5.067 5.548 1.00 . A A . 156 HIS CA 1 1
15 37062 1 1 156 HIS CB C -4.643 4.202 5.378 1.00 . A A . 156 HIS CB 1 1
15 37063 1 1 156 HIS CD2 C -4.256 2.781 7.514 1.00 . A A . 156 HIS CD2 1 1
15 37064 1 1 156 HIS CE1 C -2.629 3.947 8.391 1.00 . A A . 156 HIS CE1 1 1
15 37065 1 1 156 HIS CG C -3.996 3.809 6.673 1.00 . A A . 156 HIS CG 1 1
15 37066 1 1 156 HIS H H -7.326 3.561 6.056 1.00 . A A . 156 HIS H 1 1
15 37067 1 1 156 HIS HA H -5.617 5.972 6.064 1.00 . A A . 156 HIS HA 1 1
15 37068 1 1 156 HIS HB2 H -4.909 3.302 4.849 1.00 . A A . 156 HIS HB2 1 1
15 37069 1 1 156 HIS HB3 H -3.917 4.751 4.797 1.00 . A A . 156 HIS HB3 1 1
15 37070 1 1 156 HIS HD1 H -2.542 5.330 6.871 1.00 . A A . 156 HIS HD1 1 1
15 37071 1 1 156 HIS HD2 H -5.005 2.014 7.372 1.00 . A A . 156 HIS HD2 1 1
15 37072 1 1 156 HIS HE1 H -1.851 4.289 9.057 1.00 . A A . 156 HIS HE1 1 1
15 37073 1 1 156 HIS HE2 H -3.541 2.457 9.457 1.00 . A A . 156 HIS HE2 1 1
15 37074 1 1 156 HIS N N -6.890 4.385 6.372 1.00 . A A . 156 HIS N 1 1
15 37075 1 1 156 HIS ND1 N -2.969 4.519 7.250 1.00 . A A . 156 HIS ND1 1 1
15 37076 1 1 156 HIS NE2 N -3.397 2.890 8.578 1.00 . A A . 156 HIS NE2 1 1
15 37077 1 1 156 HIS O O -5.712 5.986 3.363 1.00 . A A . 156 HIS O 1 1
15 37078 1 1 157 ILE C C -9.206 6.683 2.802 1.00 . A A . 157 ILE C 1 1
15 37079 1 1 157 ILE CA C -8.289 5.481 2.655 1.00 . A A . 157 ILE CA 1 1
15 37080 1 1 157 ILE CB C -9.100 4.297 2.115 1.00 . A A . 157 ILE CB 1 1
15 37081 1 1 157 ILE CD1 C -7.064 3.368 0.887 1.00 . A A . 157 ILE CD1 1 1
15 37082 1 1 157 ILE CG1 C -8.187 3.092 1.865 1.00 . A A . 157 ILE CG1 1 1
15 37083 1 1 157 ILE CG2 C -9.843 4.681 0.844 1.00 . A A . 157 ILE CG2 1 1
15 37084 1 1 157 ILE H H -8.226 4.660 4.605 1.00 . A A . 157 ILE H 1 1
15 37085 1 1 157 ILE HA H -7.500 5.712 1.954 1.00 . A A . 157 ILE HA 1 1
15 37086 1 1 157 ILE HB H -9.827 4.039 2.872 1.00 . A A . 157 ILE HB 1 1
15 37087 1 1 157 ILE HD11 H -6.487 2.466 0.737 1.00 . A A . 157 ILE HD11 1 1
15 37088 1 1 157 ILE HD12 H -6.425 4.143 1.286 1.00 . A A . 157 ILE HD12 1 1
15 37089 1 1 157 ILE HD13 H -7.478 3.694 -0.056 1.00 . A A . 157 ILE HD13 1 1
15 37090 1 1 157 ILE HG12 H -7.744 2.792 2.801 1.00 . A A . 157 ILE HG12 1 1
15 37091 1 1 157 ILE HG13 H -8.778 2.277 1.474 1.00 . A A . 157 ILE HG13 1 1
15 37092 1 1 157 ILE HG21 H -9.133 5.018 0.104 1.00 . A A . 157 ILE HG21 1 1
15 37093 1 1 157 ILE HG22 H -10.542 5.474 1.063 1.00 . A A . 157 ILE HG22 1 1
15 37094 1 1 157 ILE HG23 H -10.376 3.822 0.467 1.00 . A A . 157 ILE HG23 1 1
15 37095 1 1 157 ILE N N -7.687 5.142 3.932 1.00 . A A . 157 ILE N 1 1
15 37096 1 1 157 ILE O O -10.232 6.601 3.469 1.00 . A A . 157 ILE O 1 1
15 37097 1 1 158 GLY C C -10.095 9.493 0.951 1.00 . A A . 158 GLY C 1 1
15 37098 1 1 158 GLY CA C -9.643 8.992 2.310 1.00 . A A . 158 GLY CA 1 1
15 37099 1 1 158 GLY H H -7.941 7.855 1.778 1.00 . A A . 158 GLY H 1 1
15 37100 1 1 158 GLY HA2 H -10.517 8.764 2.902 1.00 . A A . 158 GLY HA2 1 1
15 37101 1 1 158 GLY HA3 H -9.086 9.776 2.800 1.00 . A A . 158 GLY HA3 1 1
15 37102 1 1 158 GLY N N -8.814 7.811 2.232 1.00 . A A . 158 GLY N 1 1
15 37103 1 1 158 GLY O O -9.578 9.072 -0.086 1.00 . A A . 158 GLY O 1 1
15 37104 1 1 159 ASN C C -10.990 12.345 -0.493 1.00 . A A . 159 ASN C 1 1
15 37105 1 1 159 ASN CA C -11.620 10.980 -0.245 1.00 . A A . 159 ASN CA 1 1
15 37106 1 1 159 ASN CB C -13.151 11.110 -0.132 1.00 . A A . 159 ASN CB 1 1
15 37107 1 1 159 ASN CG C -13.734 12.216 -1.004 1.00 . A A . 159 ASN CG 1 1
15 37108 1 1 159 ASN H H -11.432 10.676 1.837 1.00 . A A . 159 ASN H 1 1
15 37109 1 1 159 ASN HA H -11.376 10.326 -1.070 1.00 . A A . 159 ASN HA 1 1
15 37110 1 1 159 ASN HB2 H -13.608 10.176 -0.441 1.00 . A A . 159 ASN HB2 1 1
15 37111 1 1 159 ASN HB3 H -13.414 11.311 0.895 1.00 . A A . 159 ASN HB3 1 1
15 37112 1 1 159 ASN HD21 H -15.075 12.639 0.403 1.00 . A A . 159 ASN HD21 1 1
15 37113 1 1 159 ASN HD22 H -15.149 13.613 -1.035 1.00 . A A . 159 ASN HD22 1 1
15 37114 1 1 159 ASN N N -11.072 10.389 0.971 1.00 . A A . 159 ASN N 1 1
15 37115 1 1 159 ASN ND2 N -14.755 12.887 -0.496 1.00 . A A . 159 ASN ND2 1 1
15 37116 1 1 159 ASN O O -11.061 13.239 0.357 1.00 . A A . 159 ASN O 1 1
15 37117 1 1 159 ASN OD1 O -13.272 12.475 -2.117 1.00 . A A . 159 ASN OD1 1 1
15 37118 1 1 160 ARG C C -10.422 14.289 -3.279 1.00 . A A . 160 ARG C 1 1
15 37119 1 1 160 ARG CA C -9.740 13.739 -2.033 1.00 . A A . 160 ARG CA 1 1
15 37120 1 1 160 ARG CB C -8.254 13.512 -2.306 1.00 . A A . 160 ARG CB 1 1
15 37121 1 1 160 ARG CD C -7.400 15.279 -0.749 1.00 . A A . 160 ARG CD 1 1
15 37122 1 1 160 ARG CG C -7.398 14.762 -2.177 1.00 . A A . 160 ARG CG 1 1
15 37123 1 1 160 ARG CZ C -5.481 16.101 0.559 1.00 . A A . 160 ARG CZ 1 1
15 37124 1 1 160 ARG H H -10.338 11.733 -2.273 1.00 . A A . 160 ARG H 1 1
15 37125 1 1 160 ARG HA H -9.855 14.442 -1.222 1.00 . A A . 160 ARG HA 1 1
15 37126 1 1 160 ARG HB2 H -7.882 12.776 -1.607 1.00 . A A . 160 ARG HB2 1 1
15 37127 1 1 160 ARG HB3 H -8.142 13.129 -3.309 1.00 . A A . 160 ARG HB3 1 1
15 37128 1 1 160 ARG HD2 H -8.330 15.796 -0.569 1.00 . A A . 160 ARG HD2 1 1
15 37129 1 1 160 ARG HD3 H -7.322 14.439 -0.075 1.00 . A A . 160 ARG HD3 1 1
15 37130 1 1 160 ARG HE H -6.147 16.932 -1.140 1.00 . A A . 160 ARG HE 1 1
15 37131 1 1 160 ARG HG2 H -6.384 14.525 -2.460 1.00 . A A . 160 ARG HG2 1 1
15 37132 1 1 160 ARG HG3 H -7.791 15.527 -2.831 1.00 . A A . 160 ARG HG3 1 1
15 37133 1 1 160 ARG HH11 H -6.393 14.453 1.332 1.00 . A A . 160 ARG HH11 1 1
15 37134 1 1 160 ARG HH12 H -5.026 15.044 2.229 1.00 . A A . 160 ARG HH12 1 1
15 37135 1 1 160 ARG HH21 H -4.359 17.713 0.052 1.00 . A A . 160 ARG HH21 1 1
15 37136 1 1 160 ARG HH22 H -3.884 16.905 1.517 1.00 . A A . 160 ARG HH22 1 1
15 37137 1 1 160 ARG N N -10.373 12.493 -1.651 1.00 . A A . 160 ARG N 1 1
15 37138 1 1 160 ARG NE N -6.294 16.199 -0.491 1.00 . A A . 160 ARG NE 1 1
15 37139 1 1 160 ARG NH1 N -5.647 15.125 1.446 1.00 . A A . 160 ARG NH1 1 1
15 37140 1 1 160 ARG NH2 N -4.497 16.975 0.721 1.00 . A A . 160 ARG NH2 1 1
15 37141 1 1 160 ARG O O -10.004 14.005 -4.403 1.00 . A A . 160 ARG O 1 1
15 37142 1 1 161 ASN C C -12.811 14.627 -5.126 1.00 . A A . 161 ASN C 1 1
15 37143 1 1 161 ASN CA C -12.258 15.663 -4.150 1.00 . A A . 161 ASN CA 1 1
15 37144 1 1 161 ASN CB C -11.407 16.684 -4.908 1.00 . A A . 161 ASN CB 1 1
15 37145 1 1 161 ASN CG C -11.945 18.095 -4.782 1.00 . A A . 161 ASN CG 1 1
15 37146 1 1 161 ASN H H -11.787 15.199 -2.136 1.00 . A A . 161 ASN H 1 1
15 37147 1 1 161 ASN HA H -13.095 16.181 -3.703 1.00 . A A . 161 ASN HA 1 1
15 37148 1 1 161 ASN HB2 H -10.401 16.667 -4.519 1.00 . A A . 161 ASN HB2 1 1
15 37149 1 1 161 ASN HB3 H -11.390 16.418 -5.953 1.00 . A A . 161 ASN HB3 1 1
15 37150 1 1 161 ASN HD21 H -10.133 18.845 -5.120 1.00 . A A . 161 ASN HD21 1 1
15 37151 1 1 161 ASN HD22 H -11.408 20.008 -4.892 1.00 . A A . 161 ASN HD22 1 1
15 37152 1 1 161 ASN N N -11.493 15.047 -3.065 1.00 . A A . 161 ASN N 1 1
15 37153 1 1 161 ASN ND2 N -11.075 19.079 -4.938 1.00 . A A . 161 ASN ND2 1 1
15 37154 1 1 161 ASN O O -12.687 14.776 -6.342 1.00 . A A . 161 ASN O 1 1
15 37155 1 1 161 ASN OD1 O -13.137 18.300 -4.557 1.00 . A A . 161 ASN OD1 1 1
15 37156 1 1 162 GLY C C -13.020 11.462 -5.826 1.00 . A A . 162 GLY C 1 1
15 37157 1 1 162 GLY CA C -13.999 12.552 -5.438 1.00 . A A . 162 GLY CA 1 1
15 37158 1 1 162 GLY H H -13.467 13.492 -3.615 1.00 . A A . 162 GLY H 1 1
15 37159 1 1 162 GLY HA2 H -14.827 12.103 -4.914 1.00 . A A . 162 GLY HA2 1 1
15 37160 1 1 162 GLY HA3 H -14.373 13.019 -6.340 1.00 . A A . 162 GLY HA3 1 1
15 37161 1 1 162 GLY N N -13.417 13.578 -4.594 1.00 . A A . 162 GLY N 1 1
15 37162 1 1 162 GLY O O -13.329 10.616 -6.667 1.00 . A A . 162 GLY O 1 1
15 37163 1 1 163 GLU C C -10.351 9.755 -4.298 1.00 . A A . 163 GLU C 1 1
15 37164 1 1 163 GLU CA C -10.829 10.477 -5.554 1.00 . A A . 163 GLU CA 1 1
15 37165 1 1 163 GLU CB C -9.659 11.121 -6.285 1.00 . A A . 163 GLU CB 1 1
15 37166 1 1 163 GLU CD C -7.693 10.748 -7.796 1.00 . A A . 163 GLU CD 1 1
15 37167 1 1 163 GLU CG C -8.636 10.127 -6.794 1.00 . A A . 163 GLU CG 1 1
15 37168 1 1 163 GLU H H -11.627 12.187 -4.592 1.00 . A A . 163 GLU H 1 1
15 37169 1 1 163 GLU HA H -11.289 9.754 -6.210 1.00 . A A . 163 GLU HA 1 1
15 37170 1 1 163 GLU HB2 H -10.043 11.674 -7.128 1.00 . A A . 163 GLU HB2 1 1
15 37171 1 1 163 GLU HB3 H -9.162 11.804 -5.612 1.00 . A A . 163 GLU HB3 1 1
15 37172 1 1 163 GLU HG2 H -8.059 9.763 -5.957 1.00 . A A . 163 GLU HG2 1 1
15 37173 1 1 163 GLU HG3 H -9.151 9.301 -7.264 1.00 . A A . 163 GLU HG3 1 1
15 37174 1 1 163 GLU N N -11.832 11.484 -5.243 1.00 . A A . 163 GLU N 1 1
15 37175 1 1 163 GLU O O -10.034 10.380 -3.291 1.00 . A A . 163 GLU O 1 1
15 37176 1 1 163 GLU OE1 O -8.150 11.090 -8.908 1.00 . A A . 163 GLU OE1 1 1
15 37177 1 1 163 GLU OE2 O -6.495 10.904 -7.482 1.00 . A A . 163 GLU OE2 1 1
15 37178 1 1 164 LEU C C -8.355 7.473 -3.204 1.00 . A A . 164 LEU C 1 1
15 37179 1 1 164 LEU CA C -9.869 7.607 -3.251 1.00 . A A . 164 LEU CA 1 1
15 37180 1 1 164 LEU CB C -10.491 6.213 -3.351 1.00 . A A . 164 LEU CB 1 1
15 37181 1 1 164 LEU CD1 C -12.471 4.707 -3.101 1.00 . A A . 164 LEU CD1 1 1
15 37182 1 1 164 LEU CD2 C -12.044 6.520 -1.440 1.00 . A A . 164 LEU CD2 1 1
15 37183 1 1 164 LEU CG C -11.940 6.116 -2.896 1.00 . A A . 164 LEU CG 1 1
15 37184 1 1 164 LEU H H -10.570 7.998 -5.209 1.00 . A A . 164 LEU H 1 1
15 37185 1 1 164 LEU HA H -10.208 8.078 -2.340 1.00 . A A . 164 LEU HA 1 1
15 37186 1 1 164 LEU HB2 H -10.441 5.892 -4.383 1.00 . A A . 164 LEU HB2 1 1
15 37187 1 1 164 LEU HB3 H -9.904 5.534 -2.753 1.00 . A A . 164 LEU HB3 1 1
15 37188 1 1 164 LEU HD11 H -11.892 4.015 -2.510 1.00 . A A . 164 LEU HD11 1 1
15 37189 1 1 164 LEU HD12 H -12.393 4.439 -4.145 1.00 . A A . 164 LEU HD12 1 1
15 37190 1 1 164 LEU HD13 H -13.506 4.665 -2.795 1.00 . A A . 164 LEU HD13 1 1
15 37191 1 1 164 LEU HD21 H -13.070 6.440 -1.117 1.00 . A A . 164 LEU HD21 1 1
15 37192 1 1 164 LEU HD22 H -11.708 7.541 -1.324 1.00 . A A . 164 LEU HD22 1 1
15 37193 1 1 164 LEU HD23 H -11.426 5.869 -0.840 1.00 . A A . 164 LEU HD23 1 1
15 37194 1 1 164 LEU HG H -12.544 6.795 -3.479 1.00 . A A . 164 LEU HG 1 1
15 37195 1 1 164 LEU N N -10.301 8.434 -4.371 1.00 . A A . 164 LEU N 1 1
15 37196 1 1 164 LEU O O -7.744 6.886 -4.101 1.00 . A A . 164 LEU O 1 1
15 37197 1 1 165 ILE C C -5.981 7.761 -0.505 1.00 . A A . 165 ILE C 1 1
15 37198 1 1 165 ILE CA C -6.312 7.946 -1.973 1.00 . A A . 165 ILE CA 1 1
15 37199 1 1 165 ILE CB C -5.563 9.197 -2.493 1.00 . A A . 165 ILE CB 1 1
15 37200 1 1 165 ILE CD1 C -5.229 11.691 -2.107 1.00 . A A . 165 ILE CD1 1 1
15 37201 1 1 165 ILE CG1 C -6.059 10.465 -1.792 1.00 . A A . 165 ILE CG1 1 1
15 37202 1 1 165 ILE CG2 C -5.709 9.330 -4.005 1.00 . A A . 165 ILE CG2 1 1
15 37203 1 1 165 ILE H H -8.300 8.483 -1.480 1.00 . A A . 165 ILE H 1 1
15 37204 1 1 165 ILE HA H -5.959 7.086 -2.511 1.00 . A A . 165 ILE HA 1 1
15 37205 1 1 165 ILE HB H -4.514 9.068 -2.274 1.00 . A A . 165 ILE HB 1 1
15 37206 1 1 165 ILE HD11 H -4.215 11.535 -1.769 1.00 . A A . 165 ILE HD11 1 1
15 37207 1 1 165 ILE HD12 H -5.649 12.549 -1.602 1.00 . A A . 165 ILE HD12 1 1
15 37208 1 1 165 ILE HD13 H -5.233 11.861 -3.172 1.00 . A A . 165 ILE HD13 1 1
15 37209 1 1 165 ILE HG12 H -7.073 10.666 -2.101 1.00 . A A . 165 ILE HG12 1 1
15 37210 1 1 165 ILE HG13 H -6.037 10.313 -0.723 1.00 . A A . 165 ILE HG13 1 1
15 37211 1 1 165 ILE HG21 H -5.200 10.223 -4.337 1.00 . A A . 165 ILE HG21 1 1
15 37212 1 1 165 ILE HG22 H -6.755 9.393 -4.262 1.00 . A A . 165 ILE HG22 1 1
15 37213 1 1 165 ILE HG23 H -5.272 8.468 -4.486 1.00 . A A . 165 ILE HG23 1 1
15 37214 1 1 165 ILE N N -7.754 8.022 -2.158 1.00 . A A . 165 ILE N 1 1
15 37215 1 1 165 ILE O O -6.872 7.736 0.338 1.00 . A A . 165 ILE O 1 1
15 37216 1 1 166 HIS C C -4.519 8.710 1.974 1.00 . A A . 166 HIS C 1 1
15 37217 1 1 166 HIS CA C -4.267 7.435 1.171 1.00 . A A . 166 HIS CA 1 1
15 37218 1 1 166 HIS CB C -2.782 7.029 1.236 1.00 . A A . 166 HIS CB 1 1
15 37219 1 1 166 HIS CD2 C -1.692 8.704 -0.442 1.00 . A A . 166 HIS CD2 1 1
15 37220 1 1 166 HIS CE1 C -0.098 9.457 0.854 1.00 . A A . 166 HIS CE1 1 1
15 37221 1 1 166 HIS CG C -1.810 8.075 0.754 1.00 . A A . 166 HIS CG 1 1
15 37222 1 1 166 HIS H H -4.035 7.597 -0.926 1.00 . A A . 166 HIS H 1 1
15 37223 1 1 166 HIS HA H -4.863 6.640 1.598 1.00 . A A . 166 HIS HA 1 1
15 37224 1 1 166 HIS HB2 H -2.530 6.797 2.259 1.00 . A A . 166 HIS HB2 1 1
15 37225 1 1 166 HIS HB3 H -2.639 6.144 0.630 1.00 . A A . 166 HIS HB3 1 1
15 37226 1 1 166 HIS HD1 H -0.607 8.315 2.476 1.00 . A A . 166 HIS HD1 1 1
15 37227 1 1 166 HIS HD2 H -2.323 8.557 -1.307 1.00 . A A . 166 HIS HD2 1 1
15 37228 1 1 166 HIS HE1 H 0.758 10.006 1.216 1.00 . A A . 166 HIS HE1 1 1
15 37229 1 1 166 HIS HE2 H -0.364 10.231 -1.027 1.00 . A A . 166 HIS HE2 1 1
15 37230 1 1 166 HIS N N -4.701 7.608 -0.206 1.00 . A A . 166 HIS N 1 1
15 37231 1 1 166 HIS ND1 N -0.794 8.572 1.540 1.00 . A A . 166 HIS ND1 1 1
15 37232 1 1 166 HIS NE2 N -0.620 9.554 -0.351 1.00 . A A . 166 HIS NE2 1 1
15 37233 1 1 166 HIS O O -3.979 9.769 1.650 1.00 . A A . 166 HIS O 1 1
15 37234 1 1 167 CYS C C -6.364 10.860 3.114 1.00 . A A . 167 CYS C 1 1
15 37235 1 1 167 CYS CA C -5.693 9.713 3.879 1.00 . A A . 167 CYS CA 1 1
15 37236 1 1 167 CYS CB C -4.428 10.210 4.566 1.00 . A A . 167 CYS CB 1 1
15 37237 1 1 167 CYS H H -5.752 7.706 3.193 1.00 . A A . 167 CYS H 1 1
15 37238 1 1 167 CYS HA H -6.377 9.352 4.631 1.00 . A A . 167 CYS HA 1 1
15 37239 1 1 167 CYS HB2 H -4.043 9.427 5.202 1.00 . A A . 167 CYS HB2 1 1
15 37240 1 1 167 CYS HB3 H -3.706 10.437 3.801 1.00 . A A . 167 CYS HB3 1 1
15 37241 1 1 167 CYS HG H -5.254 12.602 4.831 1.00 . A A . 167 CYS HG 1 1
15 37242 1 1 167 CYS N N -5.356 8.591 3.006 1.00 . A A . 167 CYS N 1 1
15 37243 1 1 167 CYS O O -7.597 10.834 2.968 1.00 . A A . 167 CYS O 1 1
15 37244 1 1 167 CYS OXT O -5.660 11.799 2.688 1.00 . A A . 167 CYS OXT 1 1
15 37245 1 1 167 CYS SG S -4.651 11.688 5.584 1.00 . A A . 167 CYS SG 1 1
16 37246 1 1 1 GLY C C -13.228 7.625 12.256 1.00 . A A . 1 GLY C 1 1
16 37247 1 1 1 GLY CA C -14.095 8.648 11.563 1.00 . A A . 1 GLY CA 1 1
16 37248 1 1 1 GLY H1 H -14.909 10.535 11.909 1.00 . A A . 1 GLY H1 1 1
16 37249 1 1 1 GLY HA2 H -15.042 8.195 11.314 1.00 . A A . 1 GLY HA2 1 1
16 37250 1 1 1 GLY HA3 H -13.608 8.968 10.652 1.00 . A A . 1 GLY HA3 1 1
16 37251 1 1 1 GLY N N -14.336 9.832 12.421 1.00 . A A . 1 GLY N 1 1
16 37252 1 1 1 GLY O O -13.075 7.663 13.477 1.00 . A A . 1 GLY O 1 1
16 37253 1 1 2 ASN C C -10.423 6.210 12.389 1.00 . A A . 2 ASN C 1 1
16 37254 1 1 2 ASN CA C -11.801 5.674 12.050 1.00 . A A . 2 ASN CA 1 1
16 37255 1 1 2 ASN CB C -11.679 4.481 11.099 1.00 . A A . 2 ASN CB 1 1
16 37256 1 1 2 ASN CG C -12.827 3.503 11.256 1.00 . A A . 2 ASN CG 1 1
16 37257 1 1 2 ASN H H -12.821 6.725 10.511 1.00 . A A . 2 ASN H 1 1
16 37258 1 1 2 ASN HA H -12.266 5.335 12.965 1.00 . A A . 2 ASN HA 1 1
16 37259 1 1 2 ASN HB2 H -11.673 4.839 10.079 1.00 . A A . 2 ASN HB2 1 1
16 37260 1 1 2 ASN HB3 H -10.753 3.961 11.296 1.00 . A A . 2 ASN HB3 1 1
16 37261 1 1 2 ASN HD21 H -13.906 4.524 9.932 1.00 . A A . 2 ASN HD21 1 1
16 37262 1 1 2 ASN HD22 H -14.662 3.115 10.607 1.00 . A A . 2 ASN HD22 1 1
16 37263 1 1 2 ASN N N -12.657 6.709 11.488 1.00 . A A . 2 ASN N 1 1
16 37264 1 1 2 ASN ND2 N -13.908 3.737 10.528 1.00 . A A . 2 ASN ND2 1 1
16 37265 1 1 2 ASN O O -10.119 6.463 13.552 1.00 . A A . 2 ASN O 1 1
16 37266 1 1 2 ASN OD1 O -12.748 2.556 12.038 1.00 . A A . 2 ASN OD1 1 1
16 37267 1 1 3 TYR C C -7.893 8.060 10.709 1.00 . A A . 3 TYR C 1 1
16 37268 1 1 3 TYR CA C -8.237 6.879 11.605 1.00 . A A . 3 TYR CA 1 1
16 37269 1 1 3 TYR CB C -7.213 5.754 11.405 1.00 . A A . 3 TYR CB 1 1
16 37270 1 1 3 TYR CD1 C -8.374 3.754 12.409 1.00 . A A . 3 TYR CD1 1 1
16 37271 1 1 3 TYR CD2 C -6.340 4.479 13.405 1.00 . A A . 3 TYR CD2 1 1
16 37272 1 1 3 TYR CE1 C -8.475 2.739 13.334 1.00 . A A . 3 TYR CE1 1 1
16 37273 1 1 3 TYR CE2 C -6.433 3.463 14.336 1.00 . A A . 3 TYR CE2 1 1
16 37274 1 1 3 TYR CG C -7.309 4.641 12.426 1.00 . A A . 3 TYR CG 1 1
16 37275 1 1 3 TYR CZ C -7.503 2.596 14.295 1.00 . A A . 3 TYR CZ 1 1
16 37276 1 1 3 TYR H H -9.893 6.219 10.460 1.00 . A A . 3 TYR H 1 1
16 37277 1 1 3 TYR HA H -8.184 7.205 12.632 1.00 . A A . 3 TYR HA 1 1
16 37278 1 1 3 TYR HB2 H -7.361 5.316 10.430 1.00 . A A . 3 TYR HB2 1 1
16 37279 1 1 3 TYR HB3 H -6.219 6.170 11.458 1.00 . A A . 3 TYR HB3 1 1
16 37280 1 1 3 TYR HD1 H -9.136 3.869 11.653 1.00 . A A . 3 TYR HD1 1 1
16 37281 1 1 3 TYR HD2 H -5.502 5.160 13.436 1.00 . A A . 3 TYR HD2 1 1
16 37282 1 1 3 TYR HE1 H -9.314 2.061 13.301 1.00 . A A . 3 TYR HE1 1 1
16 37283 1 1 3 TYR HE2 H -5.669 3.349 15.090 1.00 . A A . 3 TYR HE2 1 1
16 37284 1 1 3 TYR HH H -7.830 0.755 14.762 1.00 . A A . 3 TYR HH 1 1
16 37285 1 1 3 TYR N N -9.589 6.396 11.376 1.00 . A A . 3 TYR N 1 1
16 37286 1 1 3 TYR O O -8.273 9.196 10.996 1.00 . A A . 3 TYR O 1 1
16 37287 1 1 3 TYR OH O -7.602 1.579 15.219 1.00 . A A . 3 TYR OH 1 1
16 37288 1 1 4 ALA C C -7.651 8.886 7.433 1.00 . A A . 4 ALA C 1 1
16 37289 1 1 4 ALA CA C -6.788 8.823 8.686 1.00 . A A . 4 ALA CA 1 1
16 37290 1 1 4 ALA CB C -5.328 8.621 8.310 1.00 . A A . 4 ALA CB 1 1
16 37291 1 1 4 ALA H H -6.989 6.848 9.401 1.00 . A A . 4 ALA H 1 1
16 37292 1 1 4 ALA HA H -6.865 9.766 9.203 1.00 . A A . 4 ALA HA 1 1
16 37293 1 1 4 ALA HB1 H -4.730 8.567 9.206 1.00 . A A . 4 ALA HB1 1 1
16 37294 1 1 4 ALA HB2 H -5.224 7.702 7.751 1.00 . A A . 4 ALA HB2 1 1
16 37295 1 1 4 ALA HB3 H -4.994 9.451 7.703 1.00 . A A . 4 ALA HB3 1 1
16 37296 1 1 4 ALA N N -7.214 7.783 9.605 1.00 . A A . 4 ALA N 1 1
16 37297 1 1 4 ALA O O -7.773 9.954 6.830 1.00 . A A . 4 ALA O 1 1
16 37298 1 1 5 GLY C C -10.278 8.656 5.971 1.00 . A A . 5 GLY C 1 1
16 37299 1 1 5 GLY CA C -9.069 7.758 5.853 1.00 . A A . 5 GLY CA 1 1
16 37300 1 1 5 GLY H H -8.144 6.927 7.546 1.00 . A A . 5 GLY H 1 1
16 37301 1 1 5 GLY HA2 H -8.470 8.089 5.017 1.00 . A A . 5 GLY HA2 1 1
16 37302 1 1 5 GLY HA3 H -9.402 6.748 5.664 1.00 . A A . 5 GLY HA3 1 1
16 37303 1 1 5 GLY N N -8.252 7.761 7.036 1.00 . A A . 5 GLY N 1 1
16 37304 1 1 5 GLY O O -10.300 9.749 5.406 1.00 . A A . 5 GLY O 1 1
16 37305 1 1 6 ASN C C -13.292 9.106 5.600 1.00 . A A . 6 ASN C 1 1
16 37306 1 1 6 ASN CA C -12.523 8.942 6.910 1.00 . A A . 6 ASN CA 1 1
16 37307 1 1 6 ASN CB C -12.251 10.326 7.519 1.00 . A A . 6 ASN CB 1 1
16 37308 1 1 6 ASN CG C -11.471 10.265 8.820 1.00 . A A . 6 ASN CG 1 1
16 37309 1 1 6 ASN H H -11.194 7.305 7.124 1.00 . A A . 6 ASN H 1 1
16 37310 1 1 6 ASN HA H -13.136 8.375 7.596 1.00 . A A . 6 ASN HA 1 1
16 37311 1 1 6 ASN HB2 H -11.688 10.916 6.813 1.00 . A A . 6 ASN HB2 1 1
16 37312 1 1 6 ASN HB3 H -13.195 10.815 7.711 1.00 . A A . 6 ASN HB3 1 1
16 37313 1 1 6 ASN HD21 H -9.751 10.480 7.841 1.00 . A A . 6 ASN HD21 1 1
16 37314 1 1 6 ASN HD22 H -9.626 10.328 9.563 1.00 . A A . 6 ASN HD22 1 1
16 37315 1 1 6 ASN N N -11.283 8.190 6.704 1.00 . A A . 6 ASN N 1 1
16 37316 1 1 6 ASN ND2 N -10.151 10.368 8.733 1.00 . A A . 6 ASN ND2 1 1
16 37317 1 1 6 ASN O O -14.253 9.877 5.531 1.00 . A A . 6 ASN O 1 1
16 37318 1 1 6 ASN OD1 O -12.048 10.149 9.899 1.00 . A A . 6 ASN OD1 1 1
16 37319 1 1 7 PHE C C -14.989 8.050 3.355 1.00 . A A . 7 PHE C 1 1
16 37320 1 1 7 PHE CA C -13.533 8.474 3.264 1.00 . A A . 7 PHE CA 1 1
16 37321 1 1 7 PHE CB C -12.808 7.639 2.199 1.00 . A A . 7 PHE CB 1 1
16 37322 1 1 7 PHE CD1 C -12.914 5.374 3.305 1.00 . A A . 7 PHE CD1 1 1
16 37323 1 1 7 PHE CD2 C -13.655 5.580 1.053 1.00 . A A . 7 PHE CD2 1 1
16 37324 1 1 7 PHE CE1 C -13.201 4.025 3.279 1.00 . A A . 7 PHE CE1 1 1
16 37325 1 1 7 PHE CE2 C -13.943 4.233 1.021 1.00 . A A . 7 PHE CE2 1 1
16 37326 1 1 7 PHE CG C -13.138 6.169 2.191 1.00 . A A . 7 PHE CG 1 1
16 37327 1 1 7 PHE CZ C -13.716 3.453 2.136 1.00 . A A . 7 PHE CZ 1 1
16 37328 1 1 7 PHE H H -12.088 7.794 4.660 1.00 . A A . 7 PHE H 1 1
16 37329 1 1 7 PHE HA H -13.502 9.511 2.965 1.00 . A A . 7 PHE HA 1 1
16 37330 1 1 7 PHE HB2 H -13.055 8.030 1.224 1.00 . A A . 7 PHE HB2 1 1
16 37331 1 1 7 PHE HB3 H -11.743 7.736 2.352 1.00 . A A . 7 PHE HB3 1 1
16 37332 1 1 7 PHE HD1 H -12.510 5.819 4.201 1.00 . A A . 7 PHE HD1 1 1
16 37333 1 1 7 PHE HD2 H -13.832 6.189 0.178 1.00 . A A . 7 PHE HD2 1 1
16 37334 1 1 7 PHE HE1 H -13.022 3.418 4.153 1.00 . A A . 7 PHE HE1 1 1
16 37335 1 1 7 PHE HE2 H -14.345 3.787 0.124 1.00 . A A . 7 PHE HE2 1 1
16 37336 1 1 7 PHE HZ H -13.943 2.397 2.114 1.00 . A A . 7 PHE HZ 1 1
16 37337 1 1 7 PHE N N -12.874 8.381 4.558 1.00 . A A . 7 PHE N 1 1
16 37338 1 1 7 PHE O O -15.829 8.609 2.671 1.00 . A A . 7 PHE O 1 1
16 37339 1 1 8 SER C C -17.576 7.718 4.845 1.00 . A A . 8 SER C 1 1
16 37340 1 1 8 SER CA C -16.651 6.604 4.377 1.00 . A A . 8 SER CA 1 1
16 37341 1 1 8 SER CB C -16.682 5.451 5.365 1.00 . A A . 8 SER CB 1 1
16 37342 1 1 8 SER H H -14.581 6.724 4.798 1.00 . A A . 8 SER H 1 1
16 37343 1 1 8 SER HA H -16.984 6.246 3.419 1.00 . A A . 8 SER HA 1 1
16 37344 1 1 8 SER HB2 H -16.831 5.834 6.363 1.00 . A A . 8 SER HB2 1 1
16 37345 1 1 8 SER HB3 H -17.493 4.787 5.106 1.00 . A A . 8 SER HB3 1 1
16 37346 1 1 8 SER HG H -14.811 5.177 5.877 1.00 . A A . 8 SER HG 1 1
16 37347 1 1 8 SER N N -15.289 7.098 4.230 1.00 . A A . 8 SER N 1 1
16 37348 1 1 8 SER O O -18.785 7.690 4.606 1.00 . A A . 8 SER O 1 1
16 37349 1 1 8 SER OG O -15.470 4.722 5.329 1.00 . A A . 8 SER OG 1 1
16 37350 1 1 9 GLY C C -18.245 10.758 4.918 1.00 . A A . 9 GLY C 1 1
16 37351 1 1 9 GLY CA C -17.739 9.829 6.016 1.00 . A A . 9 GLY CA 1 1
16 37352 1 1 9 GLY H H -16.018 8.631 5.696 1.00 . A A . 9 GLY H 1 1
16 37353 1 1 9 GLY HA2 H -18.586 9.464 6.574 1.00 . A A . 9 GLY HA2 1 1
16 37354 1 1 9 GLY HA3 H -17.104 10.396 6.683 1.00 . A A . 9 GLY HA3 1 1
16 37355 1 1 9 GLY N N -16.986 8.696 5.516 1.00 . A A . 9 GLY N 1 1
16 37356 1 1 9 GLY O O -19.208 11.494 5.132 1.00 . A A . 9 GLY O 1 1
16 37357 1 1 10 SER C C -18.284 10.804 1.376 1.00 . A A . 10 SER C 1 1
16 37358 1 1 10 SER CA C -18.025 11.604 2.651 1.00 . A A . 10 SER CA 1 1
16 37359 1 1 10 SER CB C -16.963 12.676 2.395 1.00 . A A . 10 SER CB 1 1
16 37360 1 1 10 SER H H -16.833 10.160 3.629 1.00 . A A . 10 SER H 1 1
16 37361 1 1 10 SER HA H -18.943 12.088 2.947 1.00 . A A . 10 SER HA 1 1
16 37362 1 1 10 SER HB2 H -17.201 13.205 1.484 1.00 . A A . 10 SER HB2 1 1
16 37363 1 1 10 SER HB3 H -16.951 13.373 3.221 1.00 . A A . 10 SER HB3 1 1
16 37364 1 1 10 SER HG H -15.055 12.567 2.853 1.00 . A A . 10 SER HG 1 1
16 37365 1 1 10 SER N N -17.605 10.744 3.752 1.00 . A A . 10 SER N 1 1
16 37366 1 1 10 SER O O -18.916 11.288 0.449 1.00 . A A . 10 SER O 1 1
16 37367 1 1 10 SER OG O -15.673 12.099 2.264 1.00 . A A . 10 SER OG 1 1
16 37368 1 1 11 SER C C -19.104 7.762 0.444 1.00 . A A . 11 SER C 1 1
16 37369 1 1 11 SER CA C -17.971 8.729 0.178 1.00 . A A . 11 SER CA 1 1
16 37370 1 1 11 SER CB C -16.683 7.959 -0.122 1.00 . A A . 11 SER CB 1 1
16 37371 1 1 11 SER H H -17.313 9.229 2.108 1.00 . A A . 11 SER H 1 1
16 37372 1 1 11 SER HA H -18.223 9.349 -0.668 1.00 . A A . 11 SER HA 1 1
16 37373 1 1 11 SER HB2 H -16.534 7.202 0.634 1.00 . A A . 11 SER HB2 1 1
16 37374 1 1 11 SER HB3 H -16.764 7.489 -1.090 1.00 . A A . 11 SER HB3 1 1
16 37375 1 1 11 SER HG H -15.470 9.230 0.744 1.00 . A A . 11 SER HG 1 1
16 37376 1 1 11 SER N N -17.794 9.582 1.333 1.00 . A A . 11 SER N 1 1
16 37377 1 1 11 SER O O -19.172 7.148 1.509 1.00 . A A . 11 SER O 1 1
16 37378 1 1 11 SER OG O -15.560 8.826 -0.127 1.00 . A A . 11 SER OG 1 1
16 37379 1 1 12 ARG C C -20.927 5.595 -1.324 1.00 . A A . 12 ARG C 1 1
16 37380 1 1 12 ARG CA C -21.124 6.751 -0.365 1.00 . A A . 12 ARG CA 1 1
16 37381 1 1 12 ARG CB C -22.448 7.472 -0.642 1.00 . A A . 12 ARG CB 1 1
16 37382 1 1 12 ARG CD C -24.007 8.496 -2.344 1.00 . A A . 12 ARG CD 1 1
16 37383 1 1 12 ARG CG C -22.643 7.861 -2.097 1.00 . A A . 12 ARG CG 1 1
16 37384 1 1 12 ARG CZ C -26.374 7.775 -2.455 1.00 . A A . 12 ARG CZ 1 1
16 37385 1 1 12 ARG H H -19.911 8.177 -1.324 1.00 . A A . 12 ARG H 1 1
16 37386 1 1 12 ARG HA H -21.127 6.372 0.647 1.00 . A A . 12 ARG HA 1 1
16 37387 1 1 12 ARG HB2 H -23.264 6.828 -0.350 1.00 . A A . 12 ARG HB2 1 1
16 37388 1 1 12 ARG HB3 H -22.476 8.372 -0.042 1.00 . A A . 12 ARG HB3 1 1
16 37389 1 1 12 ARG HD2 H -24.218 9.189 -1.543 1.00 . A A . 12 ARG HD2 1 1
16 37390 1 1 12 ARG HD3 H -23.979 9.030 -3.282 1.00 . A A . 12 ARG HD3 1 1
16 37391 1 1 12 ARG HE H -24.790 6.544 -2.406 1.00 . A A . 12 ARG HE 1 1
16 37392 1 1 12 ARG HG2 H -21.872 8.564 -2.378 1.00 . A A . 12 ARG HG2 1 1
16 37393 1 1 12 ARG HG3 H -22.556 6.963 -2.703 1.00 . A A . 12 ARG HG3 1 1
16 37394 1 1 12 ARG HH11 H -26.140 9.794 -2.509 1.00 . A A . 12 ARG HH11 1 1
16 37395 1 1 12 ARG HH12 H -27.780 9.226 -2.556 1.00 . A A . 12 ARG HH12 1 1
16 37396 1 1 12 ARG HH21 H -26.955 5.826 -2.473 1.00 . A A . 12 ARG HH21 1 1
16 37397 1 1 12 ARG HH22 H -28.244 7.001 -2.546 1.00 . A A . 12 ARG HH22 1 1
16 37398 1 1 12 ARG N N -20.007 7.652 -0.501 1.00 . A A . 12 ARG N 1 1
16 37399 1 1 12 ARG NE N -25.071 7.495 -2.399 1.00 . A A . 12 ARG NE 1 1
16 37400 1 1 12 ARG NH1 N -26.797 9.032 -2.509 1.00 . A A . 12 ARG NH1 1 1
16 37401 1 1 12 ARG NH2 N -27.261 6.789 -2.493 1.00 . A A . 12 ARG NH2 1 1
16 37402 1 1 12 ARG O O -19.944 5.556 -2.051 1.00 . A A . 12 ARG O 1 1
16 37403 1 1 13 ASP C C -20.458 2.829 -2.224 1.00 . A A . 13 ASP C 1 1
16 37404 1 1 13 ASP CA C -21.834 3.483 -2.164 1.00 . A A . 13 ASP CA 1 1
16 37405 1 1 13 ASP CB C -22.294 3.839 -3.579 1.00 . A A . 13 ASP CB 1 1
16 37406 1 1 13 ASP CG C -23.776 4.115 -3.651 1.00 . A A . 13 ASP CG 1 1
16 37407 1 1 13 ASP H H -22.598 4.785 -0.687 1.00 . A A . 13 ASP H 1 1
16 37408 1 1 13 ASP HA H -22.531 2.783 -1.749 1.00 . A A . 13 ASP HA 1 1
16 37409 1 1 13 ASP HB2 H -21.767 4.721 -3.910 1.00 . A A . 13 ASP HB2 1 1
16 37410 1 1 13 ASP HB3 H -22.064 3.019 -4.242 1.00 . A A . 13 ASP HB3 1 1
16 37411 1 1 13 ASP N N -21.856 4.668 -1.303 1.00 . A A . 13 ASP N 1 1
16 37412 1 1 13 ASP O O -19.970 2.504 -3.307 1.00 . A A . 13 ASP O 1 1
16 37413 1 1 13 ASP OD1 O -24.558 3.160 -3.854 1.00 . A A . 13 ASP OD1 1 1
16 37414 1 1 13 ASP OD2 O -24.173 5.284 -3.503 1.00 . A A . 13 ASP OD2 1 1
16 37415 1 1 14 ILE C C -18.645 0.509 -1.139 1.00 . A A . 14 ILE C 1 1
16 37416 1 1 14 ILE CA C -18.527 2.029 -1.019 1.00 . A A . 14 ILE CA 1 1
16 37417 1 1 14 ILE CB C -17.837 2.416 0.304 1.00 . A A . 14 ILE CB 1 1
16 37418 1 1 14 ILE CD1 C -17.214 4.466 1.711 1.00 . A A . 14 ILE CD1 1 1
16 37419 1 1 14 ILE CG1 C -17.991 3.926 0.533 1.00 . A A . 14 ILE CG1 1 1
16 37420 1 1 14 ILE CG2 C -16.374 2.021 0.289 1.00 . A A . 14 ILE CG2 1 1
16 37421 1 1 14 ILE H H -20.258 2.874 -0.219 1.00 . A A . 14 ILE H 1 1
16 37422 1 1 14 ILE HA H -17.933 2.419 -1.849 1.00 . A A . 14 ILE HA 1 1
16 37423 1 1 14 ILE HB H -18.321 1.885 1.110 1.00 . A A . 14 ILE HB 1 1
16 37424 1 1 14 ILE HD11 H -17.555 3.986 2.616 1.00 . A A . 14 ILE HD11 1 1
16 37425 1 1 14 ILE HD12 H -17.369 5.531 1.787 1.00 . A A . 14 ILE HD12 1 1
16 37426 1 1 14 ILE HD13 H -16.161 4.264 1.572 1.00 . A A . 14 ILE HD13 1 1
16 37427 1 1 14 ILE HG12 H -17.653 4.449 -0.347 1.00 . A A . 14 ILE HG12 1 1
16 37428 1 1 14 ILE HG13 H -19.036 4.150 0.696 1.00 . A A . 14 ILE HG13 1 1
16 37429 1 1 14 ILE HG21 H -15.996 2.011 1.305 1.00 . A A . 14 ILE HG21 1 1
16 37430 1 1 14 ILE HG22 H -15.814 2.735 -0.294 1.00 . A A . 14 ILE HG22 1 1
16 37431 1 1 14 ILE HG23 H -16.269 1.040 -0.146 1.00 . A A . 14 ILE HG23 1 1
16 37432 1 1 14 ILE N N -19.833 2.625 -1.068 1.00 . A A . 14 ILE N 1 1
16 37433 1 1 14 ILE O O -19.107 -0.162 -0.216 1.00 . A A . 14 ILE O 1 1
16 37434 1 1 15 CYS C C -17.168 -1.771 -3.546 1.00 . A A . 15 CYS C 1 1
16 37435 1 1 15 CYS CA C -18.299 -1.441 -2.579 1.00 . A A . 15 CYS CA 1 1
16 37436 1 1 15 CYS CB C -19.646 -1.872 -3.162 1.00 . A A . 15 CYS CB 1 1
16 37437 1 1 15 CYS H H -17.979 0.601 -3.015 1.00 . A A . 15 CYS H 1 1
16 37438 1 1 15 CYS HA H -18.127 -1.967 -1.652 1.00 . A A . 15 CYS HA 1 1
16 37439 1 1 15 CYS HB2 H -19.838 -1.306 -4.059 1.00 . A A . 15 CYS HB2 1 1
16 37440 1 1 15 CYS HB3 H -19.605 -2.924 -3.405 1.00 . A A . 15 CYS HB3 1 1
16 37441 1 1 15 CYS HG H -20.596 -0.915 -1.004 1.00 . A A . 15 CYS HG 1 1
16 37442 1 1 15 CYS N N -18.278 -0.010 -2.303 1.00 . A A . 15 CYS N 1 1
16 37443 1 1 15 CYS O O -17.031 -1.132 -4.586 1.00 . A A . 15 CYS O 1 1
16 37444 1 1 15 CYS SG S -21.042 -1.619 -2.039 1.00 . A A . 15 CYS SG 1 1
16 37445 1 1 16 LEU C C -15.511 -4.245 -4.990 1.00 . A A . 16 LEU C 1 1
16 37446 1 1 16 LEU CA C -15.211 -3.116 -4.032 1.00 . A A . 16 LEU CA 1 1
16 37447 1 1 16 LEU CB C -14.005 -3.528 -3.191 1.00 . A A . 16 LEU CB 1 1
16 37448 1 1 16 LEU CD1 C -14.936 -5.072 -1.456 1.00 . A A . 16 LEU CD1 1 1
16 37449 1 1 16 LEU CD2 C -12.948 -3.631 -0.962 1.00 . A A . 16 LEU CD2 1 1
16 37450 1 1 16 LEU CG C -14.259 -3.732 -1.709 1.00 . A A . 16 LEU CG 1 1
16 37451 1 1 16 LEU H H -16.507 -3.239 -2.365 1.00 . A A . 16 LEU H 1 1
16 37452 1 1 16 LEU HA H -14.939 -2.246 -4.610 1.00 . A A . 16 LEU HA 1 1
16 37453 1 1 16 LEU HB2 H -13.624 -4.456 -3.591 1.00 . A A . 16 LEU HB2 1 1
16 37454 1 1 16 LEU HB3 H -13.240 -2.783 -3.301 1.00 . A A . 16 LEU HB3 1 1
16 37455 1 1 16 LEU HD11 H -15.116 -5.189 -0.396 1.00 . A A . 16 LEU HD11 1 1
16 37456 1 1 16 LEU HD12 H -14.295 -5.868 -1.802 1.00 . A A . 16 LEU HD12 1 1
16 37457 1 1 16 LEU HD13 H -15.875 -5.108 -1.988 1.00 . A A . 16 LEU HD13 1 1
16 37458 1 1 16 LEU HD21 H -12.309 -4.453 -1.248 1.00 . A A . 16 LEU HD21 1 1
16 37459 1 1 16 LEU HD22 H -13.132 -3.671 0.101 1.00 . A A . 16 LEU HD22 1 1
16 37460 1 1 16 LEU HD23 H -12.461 -2.692 -1.214 1.00 . A A . 16 LEU HD23 1 1
16 37461 1 1 16 LEU HG H -14.914 -2.950 -1.350 1.00 . A A . 16 LEU HG 1 1
16 37462 1 1 16 LEU N N -16.347 -2.749 -3.195 1.00 . A A . 16 LEU N 1 1
16 37463 1 1 16 LEU O O -16.379 -5.087 -4.752 1.00 . A A . 16 LEU O 1 1
16 37464 1 1 17 ASP C C -13.770 -6.312 -6.786 1.00 . A A . 17 ASP C 1 1
16 37465 1 1 17 ASP CA C -14.843 -5.274 -7.080 1.00 . A A . 17 ASP CA 1 1
16 37466 1 1 17 ASP CB C -14.649 -4.672 -8.473 1.00 . A A . 17 ASP CB 1 1
16 37467 1 1 17 ASP CG C -14.712 -5.711 -9.576 1.00 . A A . 17 ASP CG 1 1
16 37468 1 1 17 ASP H H -14.096 -3.528 -6.183 1.00 . A A . 17 ASP H 1 1
16 37469 1 1 17 ASP HA H -15.816 -5.736 -7.013 1.00 . A A . 17 ASP HA 1 1
16 37470 1 1 17 ASP HB2 H -15.422 -3.939 -8.652 1.00 . A A . 17 ASP HB2 1 1
16 37471 1 1 17 ASP HB3 H -13.684 -4.186 -8.516 1.00 . A A . 17 ASP HB3 1 1
16 37472 1 1 17 ASP N N -14.752 -4.250 -6.067 1.00 . A A . 17 ASP N 1 1
16 37473 1 1 17 ASP O O -12.698 -6.317 -7.396 1.00 . A A . 17 ASP O 1 1
16 37474 1 1 17 ASP OD1 O -15.818 -6.200 -9.874 1.00 . A A . 17 ASP OD1 1 1
16 37475 1 1 17 ASP OD2 O -13.656 -6.017 -10.166 1.00 . A A . 17 ASP OD2 1 1
16 37476 1 1 18 GLY C C -11.971 -7.603 -4.518 1.00 . A A . 18 GLY C 1 1
16 37477 1 1 18 GLY CA C -13.104 -8.146 -5.355 1.00 . A A . 18 GLY CA 1 1
16 37478 1 1 18 GLY H H -14.834 -6.954 -5.231 1.00 . A A . 18 GLY H 1 1
16 37479 1 1 18 GLY HA2 H -13.641 -8.883 -4.779 1.00 . A A . 18 GLY HA2 1 1
16 37480 1 1 18 GLY HA3 H -12.695 -8.618 -6.237 1.00 . A A . 18 GLY HA3 1 1
16 37481 1 1 18 GLY N N -14.024 -7.104 -5.754 1.00 . A A . 18 GLY N 1 1
16 37482 1 1 18 GLY O O -11.795 -7.983 -3.365 1.00 . A A . 18 GLY O 1 1
16 37483 1 1 19 ALA C C -9.945 -4.627 -4.855 1.00 . A A . 19 ALA C 1 1
16 37484 1 1 19 ALA CA C -10.092 -6.077 -4.428 1.00 . A A . 19 ALA CA 1 1
16 37485 1 1 19 ALA CB C -8.825 -6.859 -4.721 1.00 . A A . 19 ALA CB 1 1
16 37486 1 1 19 ALA H H -11.424 -6.429 -6.023 1.00 . A A . 19 ALA H 1 1
16 37487 1 1 19 ALA HA H -10.273 -6.111 -3.362 1.00 . A A . 19 ALA HA 1 1
16 37488 1 1 19 ALA HB1 H -8.962 -7.886 -4.418 1.00 . A A . 19 ALA HB1 1 1
16 37489 1 1 19 ALA HB2 H -8.618 -6.822 -5.778 1.00 . A A . 19 ALA HB2 1 1
16 37490 1 1 19 ALA HB3 H -7.999 -6.430 -4.173 1.00 . A A . 19 ALA HB3 1 1
16 37491 1 1 19 ALA N N -11.217 -6.692 -5.102 1.00 . A A . 19 ALA N 1 1
16 37492 1 1 19 ALA O O -9.040 -3.926 -4.417 1.00 . A A . 19 ALA O 1 1
16 37493 1 1 20 ARG C C -11.928 -2.009 -5.533 1.00 . A A . 20 ARG C 1 1
16 37494 1 1 20 ARG CA C -10.816 -2.808 -6.201 1.00 . A A . 20 ARG CA 1 1
16 37495 1 1 20 ARG CB C -10.958 -2.759 -7.720 1.00 . A A . 20 ARG CB 1 1
16 37496 1 1 20 ARG CD C -9.942 -3.283 -9.956 1.00 . A A . 20 ARG CD 1 1
16 37497 1 1 20 ARG CG C -9.799 -3.416 -8.452 1.00 . A A . 20 ARG CG 1 1
16 37498 1 1 20 ARG CZ C -11.665 -3.733 -11.656 1.00 . A A . 20 ARG CZ 1 1
16 37499 1 1 20 ARG H H -11.526 -4.796 -6.060 1.00 . A A . 20 ARG H 1 1
16 37500 1 1 20 ARG HA H -9.865 -2.378 -5.922 1.00 . A A . 20 ARG HA 1 1
16 37501 1 1 20 ARG HB2 H -11.869 -3.266 -8.003 1.00 . A A . 20 ARG HB2 1 1
16 37502 1 1 20 ARG HB3 H -11.015 -1.728 -8.034 1.00 . A A . 20 ARG HB3 1 1
16 37503 1 1 20 ARG HD2 H -10.010 -2.235 -10.205 1.00 . A A . 20 ARG HD2 1 1
16 37504 1 1 20 ARG HD3 H -9.070 -3.709 -10.427 1.00 . A A . 20 ARG HD3 1 1
16 37505 1 1 20 ARG HE H -11.549 -4.643 -9.880 1.00 . A A . 20 ARG HE 1 1
16 37506 1 1 20 ARG HG2 H -8.877 -2.944 -8.144 1.00 . A A . 20 ARG HG2 1 1
16 37507 1 1 20 ARG HG3 H -9.772 -4.465 -8.191 1.00 . A A . 20 ARG HG3 1 1
16 37508 1 1 20 ARG HH11 H -10.338 -2.292 -12.164 1.00 . A A . 20 ARG HH11 1 1
16 37509 1 1 20 ARG HH12 H -11.536 -2.653 -13.369 1.00 . A A . 20 ARG HH12 1 1
16 37510 1 1 20 ARG HH21 H -13.141 -5.108 -11.434 1.00 . A A . 20 ARG HH21 1 1
16 37511 1 1 20 ARG HH22 H -13.142 -4.244 -12.952 1.00 . A A . 20 ARG HH22 1 1
16 37512 1 1 20 ARG N N -10.838 -4.185 -5.727 1.00 . A A . 20 ARG N 1 1
16 37513 1 1 20 ARG NE N -11.133 -3.965 -10.460 1.00 . A A . 20 ARG NE 1 1
16 37514 1 1 20 ARG NH1 N -11.138 -2.816 -12.456 1.00 . A A . 20 ARG NH1 1 1
16 37515 1 1 20 ARG NH2 N -12.732 -4.411 -12.046 1.00 . A A . 20 ARG NH2 1 1
16 37516 1 1 20 ARG O O -13.071 -2.018 -5.989 1.00 . A A . 20 ARG O 1 1
16 37517 1 1 21 LEU C C -13.101 0.571 -4.484 1.00 . A A . 21 LEU C 1 1
16 37518 1 1 21 LEU CA C -12.513 -0.545 -3.660 1.00 . A A . 21 LEU CA 1 1
16 37519 1 1 21 LEU CB C -11.844 -0.028 -2.386 1.00 . A A . 21 LEU CB 1 1
16 37520 1 1 21 LEU CD1 C -12.776 2.281 -1.924 1.00 . A A . 21 LEU CD1 1 1
16 37521 1 1 21 LEU CD2 C -14.095 0.240 -1.377 1.00 . A A . 21 LEU CD2 1 1
16 37522 1 1 21 LEU CG C -12.713 0.833 -1.466 1.00 . A A . 21 LEU CG 1 1
16 37523 1 1 21 LEU H H -10.645 -1.391 -4.142 1.00 . A A . 21 LEU H 1 1
16 37524 1 1 21 LEU HA H -13.315 -1.176 -3.378 1.00 . A A . 21 LEU HA 1 1
16 37525 1 1 21 LEU HB2 H -11.524 -0.890 -1.813 1.00 . A A . 21 LEU HB2 1 1
16 37526 1 1 21 LEU HB3 H -10.975 0.537 -2.662 1.00 . A A . 21 LEU HB3 1 1
16 37527 1 1 21 LEU HD11 H -13.381 2.851 -1.233 1.00 . A A . 21 LEU HD11 1 1
16 37528 1 1 21 LEU HD12 H -13.218 2.327 -2.908 1.00 . A A . 21 LEU HD12 1 1
16 37529 1 1 21 LEU HD13 H -11.780 2.694 -1.956 1.00 . A A . 21 LEU HD13 1 1
16 37530 1 1 21 LEU HD21 H -14.549 0.238 -2.358 1.00 . A A . 21 LEU HD21 1 1
16 37531 1 1 21 LEU HD22 H -14.695 0.832 -0.703 1.00 . A A . 21 LEU HD22 1 1
16 37532 1 1 21 LEU HD23 H -14.029 -0.777 -1.007 1.00 . A A . 21 LEU HD23 1 1
16 37533 1 1 21 LEU HG H -12.294 0.819 -0.484 1.00 . A A . 21 LEU HG 1 1
16 37534 1 1 21 LEU N N -11.578 -1.350 -4.434 1.00 . A A . 21 LEU N 1 1
16 37535 1 1 21 LEU O O -12.397 1.284 -5.166 1.00 . A A . 21 LEU O 1 1
16 37536 1 1 22 ARG C C -16.096 2.462 -4.307 1.00 . A A . 22 ARG C 1 1
16 37537 1 1 22 ARG CA C -15.086 1.733 -5.179 1.00 . A A . 22 ARG CA 1 1
16 37538 1 1 22 ARG CB C -15.751 1.121 -6.415 1.00 . A A . 22 ARG CB 1 1
16 37539 1 1 22 ARG CD C -16.443 1.477 -8.813 1.00 . A A . 22 ARG CD 1 1
16 37540 1 1 22 ARG CG C -16.068 2.141 -7.495 1.00 . A A . 22 ARG CG 1 1
16 37541 1 1 22 ARG CZ C -15.534 -0.722 -9.504 1.00 . A A . 22 ARG CZ 1 1
16 37542 1 1 22 ARG H H -14.917 0.150 -3.764 1.00 . A A . 22 ARG H 1 1
16 37543 1 1 22 ARG HA H -14.340 2.444 -5.503 1.00 . A A . 22 ARG HA 1 1
16 37544 1 1 22 ARG HB2 H -15.091 0.377 -6.836 1.00 . A A . 22 ARG HB2 1 1
16 37545 1 1 22 ARG HB3 H -16.673 0.648 -6.117 1.00 . A A . 22 ARG HB3 1 1
16 37546 1 1 22 ARG HD2 H -17.341 0.901 -8.669 1.00 . A A . 22 ARG HD2 1 1
16 37547 1 1 22 ARG HD3 H -16.625 2.254 -9.540 1.00 . A A . 22 ARG HD3 1 1
16 37548 1 1 22 ARG HE H -14.558 1.020 -9.625 1.00 . A A . 22 ARG HE 1 1
16 37549 1 1 22 ARG HG2 H -16.897 2.750 -7.164 1.00 . A A . 22 ARG HG2 1 1
16 37550 1 1 22 ARG HG3 H -15.204 2.766 -7.650 1.00 . A A . 22 ARG HG3 1 1
16 37551 1 1 22 ARG HH11 H -17.348 -0.840 -8.579 1.00 . A A . 22 ARG HH11 1 1
16 37552 1 1 22 ARG HH12 H -16.721 -2.340 -9.190 1.00 . A A . 22 ARG HH12 1 1
16 37553 1 1 22 ARG HH21 H -13.750 -0.939 -10.447 1.00 . A A . 22 ARG HH21 1 1
16 37554 1 1 22 ARG HH22 H -14.674 -2.397 -10.252 1.00 . A A . 22 ARG HH22 1 1
16 37555 1 1 22 ARG N N -14.407 0.708 -4.409 1.00 . A A . 22 ARG N 1 1
16 37556 1 1 22 ARG NE N -15.393 0.596 -9.335 1.00 . A A . 22 ARG NE 1 1
16 37557 1 1 22 ARG NH1 N -16.618 -1.353 -9.056 1.00 . A A . 22 ARG NH1 1 1
16 37558 1 1 22 ARG NH2 N -14.576 -1.411 -10.113 1.00 . A A . 22 ARG NH2 1 1
16 37559 1 1 22 ARG O O -16.919 1.840 -3.650 1.00 . A A . 22 ARG O 1 1
16 37560 1 1 23 ALA C C -17.154 5.938 -4.172 1.00 . A A . 23 ALA C 1 1
16 37561 1 1 23 ALA CA C -16.899 4.603 -3.500 1.00 . A A . 23 ALA CA 1 1
16 37562 1 1 23 ALA CB C -16.324 4.843 -2.113 1.00 . A A . 23 ALA CB 1 1
16 37563 1 1 23 ALA H H -15.347 4.210 -4.859 1.00 . A A . 23 ALA H 1 1
16 37564 1 1 23 ALA HA H -17.837 4.078 -3.391 1.00 . A A . 23 ALA HA 1 1
16 37565 1 1 23 ALA HB1 H -16.151 3.895 -1.626 1.00 . A A . 23 ALA HB1 1 1
16 37566 1 1 23 ALA HB2 H -15.393 5.385 -2.192 1.00 . A A . 23 ALA HB2 1 1
16 37567 1 1 23 ALA HB3 H -17.031 5.422 -1.526 1.00 . A A . 23 ALA HB3 1 1
16 37568 1 1 23 ALA N N -16.012 3.778 -4.296 1.00 . A A . 23 ALA N 1 1
16 37569 1 1 23 ALA O O -16.304 6.480 -4.872 1.00 . A A . 23 ALA O 1 1
16 37570 1 1 24 GLU C C -18.266 8.835 -3.544 1.00 . A A . 24 GLU C 1 1
16 37571 1 1 24 GLU CA C -18.782 7.720 -4.450 1.00 . A A . 24 GLU CA 1 1
16 37572 1 1 24 GLU CB C -20.310 7.740 -4.480 1.00 . A A . 24 GLU CB 1 1
16 37573 1 1 24 GLU CD C -21.433 7.537 -6.733 1.00 . A A . 24 GLU CD 1 1
16 37574 1 1 24 GLU CG C -20.931 6.804 -5.505 1.00 . A A . 24 GLU CG 1 1
16 37575 1 1 24 GLU H H -18.945 5.934 -3.373 1.00 . A A . 24 GLU H 1 1
16 37576 1 1 24 GLU HA H -18.392 7.850 -5.449 1.00 . A A . 24 GLU HA 1 1
16 37577 1 1 24 GLU HB2 H -20.677 7.448 -3.499 1.00 . A A . 24 GLU HB2 1 1
16 37578 1 1 24 GLU HB3 H -20.637 8.745 -4.693 1.00 . A A . 24 GLU HB3 1 1
16 37579 1 1 24 GLU HG2 H -20.189 6.083 -5.814 1.00 . A A . 24 GLU HG2 1 1
16 37580 1 1 24 GLU HG3 H -21.762 6.290 -5.047 1.00 . A A . 24 GLU HG3 1 1
16 37581 1 1 24 GLU N N -18.337 6.445 -3.935 1.00 . A A . 24 GLU N 1 1
16 37582 1 1 24 GLU O O -19.005 9.355 -2.708 1.00 . A A . 24 GLU O 1 1
16 37583 1 1 24 GLU OE1 O -22.606 7.969 -6.733 1.00 . A A . 24 GLU OE1 1 1
16 37584 1 1 24 GLU OE2 O -20.666 7.683 -7.702 1.00 . A A . 24 GLU OE2 1 1
16 37585 1 1 25 CYS C C -16.958 11.555 -3.153 1.00 . A A . 25 CYS C 1 1
16 37586 1 1 25 CYS CA C -16.350 10.186 -2.891 1.00 . A A . 25 CYS CA 1 1
16 37587 1 1 25 CYS CB C -14.864 10.205 -3.216 1.00 . A A . 25 CYS CB 1 1
16 37588 1 1 25 CYS H H -16.451 8.673 -4.342 1.00 . A A . 25 CYS H 1 1
16 37589 1 1 25 CYS HA H -16.478 9.938 -1.850 1.00 . A A . 25 CYS HA 1 1
16 37590 1 1 25 CYS HB2 H -14.732 10.422 -4.265 1.00 . A A . 25 CYS HB2 1 1
16 37591 1 1 25 CYS HB3 H -14.379 10.974 -2.629 1.00 . A A . 25 CYS HB3 1 1
16 37592 1 1 25 CYS HG H -14.435 8.236 -1.672 1.00 . A A . 25 CYS HG 1 1
16 37593 1 1 25 CYS N N -16.990 9.155 -3.682 1.00 . A A . 25 CYS N 1 1
16 37594 1 1 25 CYS O O -17.066 11.990 -4.299 1.00 . A A . 25 CYS O 1 1
16 37595 1 1 25 CYS SG S -14.034 8.644 -2.870 1.00 . A A . 25 CYS SG 1 1
16 37596 1 1 26 ARG C C -16.893 14.555 -2.596 1.00 . A A . 26 ARG C 1 1
16 37597 1 1 26 ARG CA C -17.951 13.540 -2.188 1.00 . A A . 26 ARG CA 1 1
16 37598 1 1 26 ARG CB C -18.585 13.939 -0.857 1.00 . A A . 26 ARG CB 1 1
16 37599 1 1 26 ARG CD C -20.142 15.478 0.371 1.00 . A A . 26 ARG CD 1 1
16 37600 1 1 26 ARG CG C -19.482 15.157 -0.958 1.00 . A A . 26 ARG CG 1 1
16 37601 1 1 26 ARG CZ C -21.175 17.578 1.146 1.00 . A A . 26 ARG CZ 1 1
16 37602 1 1 26 ARG H H -17.292 11.801 -1.200 1.00 . A A . 26 ARG H 1 1
16 37603 1 1 26 ARG HA H -18.717 13.506 -2.947 1.00 . A A . 26 ARG HA 1 1
16 37604 1 1 26 ARG HB2 H -19.175 13.107 -0.497 1.00 . A A . 26 ARG HB2 1 1
16 37605 1 1 26 ARG HB3 H -17.801 14.147 -0.141 1.00 . A A . 26 ARG HB3 1 1
16 37606 1 1 26 ARG HD2 H -20.674 14.602 0.715 1.00 . A A . 26 ARG HD2 1 1
16 37607 1 1 26 ARG HD3 H -19.375 15.734 1.085 1.00 . A A . 26 ARG HD3 1 1
16 37608 1 1 26 ARG HE H -21.683 16.597 -0.529 1.00 . A A . 26 ARG HE 1 1
16 37609 1 1 26 ARG HG2 H -18.890 16.004 -1.268 1.00 . A A . 26 ARG HG2 1 1
16 37610 1 1 26 ARG HG3 H -20.249 14.964 -1.691 1.00 . A A . 26 ARG HG3 1 1
16 37611 1 1 26 ARG HH11 H -19.694 16.869 2.344 1.00 . A A . 26 ARG HH11 1 1
16 37612 1 1 26 ARG HH12 H -20.446 18.343 2.884 1.00 . A A . 26 ARG HH12 1 1
16 37613 1 1 26 ARG HH21 H -22.664 18.549 0.157 1.00 . A A . 26 ARG HH21 1 1
16 37614 1 1 26 ARG HH22 H -22.138 19.295 1.644 1.00 . A A . 26 ARG HH22 1 1
16 37615 1 1 26 ARG N N -17.368 12.220 -2.083 1.00 . A A . 26 ARG N 1 1
16 37616 1 1 26 ARG NE N -21.080 16.590 0.259 1.00 . A A . 26 ARG NE 1 1
16 37617 1 1 26 ARG NH1 N -20.376 17.600 2.208 1.00 . A A . 26 ARG NH1 1 1
16 37618 1 1 26 ARG NH2 N -22.060 18.550 0.968 1.00 . A A . 26 ARG NH2 1 1
16 37619 1 1 26 ARG O O -15.870 14.710 -1.928 1.00 . A A . 26 ARG O 1 1
16 37620 1 1 27 ARG C C -16.699 17.612 -3.829 1.00 . A A . 27 ARG C 1 1
16 37621 1 1 27 ARG CA C -16.234 16.221 -4.224 1.00 . A A . 27 ARG CA 1 1
16 37622 1 1 27 ARG CB C -16.141 16.071 -5.742 1.00 . A A . 27 ARG CB 1 1
16 37623 1 1 27 ARG CD C -15.149 16.843 -7.910 1.00 . A A . 27 ARG CD 1 1
16 37624 1 1 27 ARG CG C -15.380 17.176 -6.448 1.00 . A A . 27 ARG CG 1 1
16 37625 1 1 27 ARG CZ C -13.176 17.680 -9.131 1.00 . A A . 27 ARG CZ 1 1
16 37626 1 1 27 ARG H H -17.989 15.067 -4.177 1.00 . A A . 27 ARG H 1 1
16 37627 1 1 27 ARG HA H -15.262 16.041 -3.792 1.00 . A A . 27 ARG HA 1 1
16 37628 1 1 27 ARG HB2 H -15.640 15.142 -5.956 1.00 . A A . 27 ARG HB2 1 1
16 37629 1 1 27 ARG HB3 H -17.138 16.036 -6.146 1.00 . A A . 27 ARG HB3 1 1
16 37630 1 1 27 ARG HD2 H -14.615 15.906 -7.975 1.00 . A A . 27 ARG HD2 1 1
16 37631 1 1 27 ARG HD3 H -16.106 16.748 -8.400 1.00 . A A . 27 ARG HD3 1 1
16 37632 1 1 27 ARG HE H -14.778 18.786 -8.631 1.00 . A A . 27 ARG HE 1 1
16 37633 1 1 27 ARG HG2 H -15.952 18.090 -6.384 1.00 . A A . 27 ARG HG2 1 1
16 37634 1 1 27 ARG HG3 H -14.425 17.311 -5.961 1.00 . A A . 27 ARG HG3 1 1
16 37635 1 1 27 ARG HH11 H -13.060 15.739 -8.561 1.00 . A A . 27 ARG HH11 1 1
16 37636 1 1 27 ARG HH12 H -11.702 16.322 -9.472 1.00 . A A . 27 ARG HH12 1 1
16 37637 1 1 27 ARG HH21 H -12.969 19.588 -9.797 1.00 . A A . 27 ARG HH21 1 1
16 37638 1 1 27 ARG HH22 H -11.633 18.525 -10.148 1.00 . A A . 27 ARG HH22 1 1
16 37639 1 1 27 ARG N N -17.146 15.230 -3.699 1.00 . A A . 27 ARG N 1 1
16 37640 1 1 27 ARG NE N -14.373 17.884 -8.583 1.00 . A A . 27 ARG NE 1 1
16 37641 1 1 27 ARG NH1 N -12.599 16.487 -9.043 1.00 . A A . 27 ARG NH1 1 1
16 37642 1 1 27 ARG NH2 N -12.544 18.675 -9.743 1.00 . A A . 27 ARG NH2 1 1
16 37643 1 1 27 ARG O O -17.901 17.858 -3.656 1.00 . A A . 27 ARG O 1 1
16 37644 1 1 28 GLY C C -17.000 20.626 -4.079 1.00 . A A . 28 GLY C 1 1
16 37645 1 1 28 GLY CA C -15.927 19.888 -3.307 1.00 . A A . 28 GLY CA 1 1
16 37646 1 1 28 GLY H H -14.802 18.216 -3.966 1.00 . A A . 28 GLY H 1 1
16 37647 1 1 28 GLY HA2 H -16.201 19.888 -2.262 1.00 . A A . 28 GLY HA2 1 1
16 37648 1 1 28 GLY HA3 H -14.995 20.421 -3.416 1.00 . A A . 28 GLY HA3 1 1
16 37649 1 1 28 GLY N N -15.715 18.507 -3.726 1.00 . A A . 28 GLY N 1 1
16 37650 1 1 28 GLY O O -17.485 21.661 -3.622 1.00 . A A . 28 GLY O 1 1
16 37651 1 1 29 ASP C C -19.776 20.455 -5.490 1.00 . A A . 29 ASP C 1 1
16 37652 1 1 29 ASP CA C -18.397 20.721 -6.071 1.00 . A A . 29 ASP CA 1 1
16 37653 1 1 29 ASP CB C -18.324 20.194 -7.507 1.00 . A A . 29 ASP CB 1 1
16 37654 1 1 29 ASP CG C -17.087 20.673 -8.238 1.00 . A A . 29 ASP CG 1 1
16 37655 1 1 29 ASP H H -16.920 19.296 -5.562 1.00 . A A . 29 ASP H 1 1
16 37656 1 1 29 ASP HA H -18.227 21.781 -6.079 1.00 . A A . 29 ASP HA 1 1
16 37657 1 1 29 ASP HB2 H -18.312 19.115 -7.487 1.00 . A A . 29 ASP HB2 1 1
16 37658 1 1 29 ASP HB3 H -19.195 20.530 -8.050 1.00 . A A . 29 ASP HB3 1 1
16 37659 1 1 29 ASP N N -17.363 20.109 -5.245 1.00 . A A . 29 ASP N 1 1
16 37660 1 1 29 ASP O O -20.779 20.999 -5.956 1.00 . A A . 29 ASP O 1 1
16 37661 1 1 29 ASP OD1 O -16.007 20.075 -8.049 1.00 . A A . 29 ASP OD1 1 1
16 37662 1 1 29 ASP OD2 O -17.190 21.659 -9.001 1.00 . A A . 29 ASP OD2 1 1
16 37663 1 1 30 GLY C C -21.659 18.038 -4.453 1.00 . A A . 30 GLY C 1 1
16 37664 1 1 30 GLY CA C -21.070 19.278 -3.833 1.00 . A A . 30 GLY CA 1 1
16 37665 1 1 30 GLY H H -18.983 19.207 -4.143 1.00 . A A . 30 GLY H 1 1
16 37666 1 1 30 GLY HA2 H -20.901 19.104 -2.781 1.00 . A A . 30 GLY HA2 1 1
16 37667 1 1 30 GLY HA3 H -21.763 20.095 -3.954 1.00 . A A . 30 GLY HA3 1 1
16 37668 1 1 30 GLY N N -19.818 19.616 -4.467 1.00 . A A . 30 GLY N 1 1
16 37669 1 1 30 GLY O O -22.791 17.652 -4.159 1.00 . A A . 30 GLY O 1 1
16 37670 1 1 31 GLY C C -20.505 14.994 -5.639 1.00 . A A . 31 GLY C 1 1
16 37671 1 1 31 GLY CA C -21.341 16.206 -5.983 1.00 . A A . 31 GLY CA 1 1
16 37672 1 1 31 GLY H H -19.978 17.759 -5.499 1.00 . A A . 31 GLY H 1 1
16 37673 1 1 31 GLY HA2 H -22.364 16.020 -5.692 1.00 . A A . 31 GLY HA2 1 1
16 37674 1 1 31 GLY HA3 H -21.302 16.365 -7.050 1.00 . A A . 31 GLY HA3 1 1
16 37675 1 1 31 GLY N N -20.877 17.405 -5.312 1.00 . A A . 31 GLY N 1 1
16 37676 1 1 31 GLY O O -19.341 15.124 -5.273 1.00 . A A . 31 GLY O 1 1
16 37677 1 1 32 TYR C C -19.759 12.019 -6.727 1.00 . A A . 32 TYR C 1 1
16 37678 1 1 32 TYR CA C -20.390 12.577 -5.460 1.00 . A A . 32 TYR CA 1 1
16 37679 1 1 32 TYR CB C -21.342 11.543 -4.854 1.00 . A A . 32 TYR CB 1 1
16 37680 1 1 32 TYR CD1 C -20.978 11.577 -2.364 1.00 . A A . 32 TYR CD1 1 1
16 37681 1 1 32 TYR CD2 C -23.024 12.450 -3.202 1.00 . A A . 32 TYR CD2 1 1
16 37682 1 1 32 TYR CE1 C -21.378 11.863 -1.075 1.00 . A A . 32 TYR CE1 1 1
16 37683 1 1 32 TYR CE2 C -23.432 12.738 -1.913 1.00 . A A . 32 TYR CE2 1 1
16 37684 1 1 32 TYR CG C -21.791 11.866 -3.447 1.00 . A A . 32 TYR CG 1 1
16 37685 1 1 32 TYR CZ C -22.606 12.442 -0.854 1.00 . A A . 32 TYR CZ 1 1
16 37686 1 1 32 TYR H H -22.024 13.774 -6.064 1.00 . A A . 32 TYR H 1 1
16 37687 1 1 32 TYR HA H -19.609 12.799 -4.747 1.00 . A A . 32 TYR HA 1 1
16 37688 1 1 32 TYR HB2 H -22.224 11.476 -5.474 1.00 . A A . 32 TYR HB2 1 1
16 37689 1 1 32 TYR HB3 H -20.851 10.582 -4.836 1.00 . A A . 32 TYR HB3 1 1
16 37690 1 1 32 TYR HD1 H -20.012 11.124 -2.537 1.00 . A A . 32 TYR HD1 1 1
16 37691 1 1 32 TYR HD2 H -23.670 12.682 -4.034 1.00 . A A . 32 TYR HD2 1 1
16 37692 1 1 32 TYR HE1 H -20.724 11.633 -0.247 1.00 . A A . 32 TYR HE1 1 1
16 37693 1 1 32 TYR HE2 H -24.397 13.193 -1.741 1.00 . A A . 32 TYR HE2 1 1
16 37694 1 1 32 TYR HH H -23.913 12.404 0.564 1.00 . A A . 32 TYR HH 1 1
16 37695 1 1 32 TYR N N -21.094 13.815 -5.754 1.00 . A A . 32 TYR N 1 1
16 37696 1 1 32 TYR O O -20.442 11.819 -7.732 1.00 . A A . 32 TYR O 1 1
16 37697 1 1 32 TYR OH O -23.009 12.727 0.431 1.00 . A A . 32 TYR OH 1 1
16 37698 1 1 33 SER C C -17.355 9.786 -7.571 1.00 . A A . 33 SER C 1 1
16 37699 1 1 33 SER CA C -17.741 11.242 -7.818 1.00 . A A . 33 SER CA 1 1
16 37700 1 1 33 SER CB C -16.492 12.085 -8.078 1.00 . A A . 33 SER CB 1 1
16 37701 1 1 33 SER H H -17.976 11.950 -5.835 1.00 . A A . 33 SER H 1 1
16 37702 1 1 33 SER HA H -18.391 11.293 -8.679 1.00 . A A . 33 SER HA 1 1
16 37703 1 1 33 SER HB2 H -15.815 11.989 -7.242 1.00 . A A . 33 SER HB2 1 1
16 37704 1 1 33 SER HB3 H -16.005 11.737 -8.978 1.00 . A A . 33 SER HB3 1 1
16 37705 1 1 33 SER HG H -17.721 13.530 -8.601 1.00 . A A . 33 SER HG 1 1
16 37706 1 1 33 SER N N -18.465 11.774 -6.674 1.00 . A A . 33 SER N 1 1
16 37707 1 1 33 SER O O -16.817 9.452 -6.515 1.00 . A A . 33 SER O 1 1
16 37708 1 1 33 SER OG O -16.825 13.457 -8.239 1.00 . A A . 33 SER OG 1 1
16 37709 1 1 34 THR C C -15.810 7.303 -8.450 1.00 . A A . 34 THR C 1 1
16 37710 1 1 34 THR CA C -17.317 7.507 -8.397 1.00 . A A . 34 THR CA 1 1
16 37711 1 1 34 THR CB C -17.953 6.653 -9.504 1.00 . A A . 34 THR CB 1 1
16 37712 1 1 34 THR CG2 C -17.972 5.188 -9.087 1.00 . A A . 34 THR CG2 1 1
16 37713 1 1 34 THR H H -18.099 9.229 -9.347 1.00 . A A . 34 THR H 1 1
16 37714 1 1 34 THR HA H -17.687 7.162 -7.442 1.00 . A A . 34 THR HA 1 1
16 37715 1 1 34 THR HB H -17.362 6.751 -10.402 1.00 . A A . 34 THR HB 1 1
16 37716 1 1 34 THR HG1 H -19.717 7.353 -8.929 1.00 . A A . 34 THR HG1 1 1
16 37717 1 1 34 THR HG21 H -18.355 4.585 -9.897 1.00 . A A . 34 THR HG21 1 1
16 37718 1 1 34 THR HG22 H -18.602 5.068 -8.218 1.00 . A A . 34 THR HG22 1 1
16 37719 1 1 34 THR HG23 H -16.968 4.869 -8.844 1.00 . A A . 34 THR HG23 1 1
16 37720 1 1 34 THR N N -17.647 8.916 -8.531 1.00 . A A . 34 THR N 1 1
16 37721 1 1 34 THR O O -15.178 7.524 -9.485 1.00 . A A . 34 THR O 1 1
16 37722 1 1 34 THR OG1 O -19.289 7.097 -9.768 1.00 . A A . 34 THR OG1 1 1
16 37723 1 1 35 SER C C -13.559 5.186 -6.945 1.00 . A A . 35 SER C 1 1
16 37724 1 1 35 SER CA C -13.827 6.657 -7.240 1.00 . A A . 35 SER CA 1 1
16 37725 1 1 35 SER CB C -13.240 7.535 -6.142 1.00 . A A . 35 SER CB 1 1
16 37726 1 1 35 SER H H -15.804 6.766 -6.532 1.00 . A A . 35 SER H 1 1
16 37727 1 1 35 SER HA H -13.374 6.917 -8.186 1.00 . A A . 35 SER HA 1 1
16 37728 1 1 35 SER HB2 H -13.340 8.575 -6.422 1.00 . A A . 35 SER HB2 1 1
16 37729 1 1 35 SER HB3 H -13.779 7.353 -5.217 1.00 . A A . 35 SER HB3 1 1
16 37730 1 1 35 SER HG H -11.784 6.574 -5.259 1.00 . A A . 35 SER HG 1 1
16 37731 1 1 35 SER N N -15.245 6.897 -7.334 1.00 . A A . 35 SER N 1 1
16 37732 1 1 35 SER O O -14.378 4.516 -6.327 1.00 . A A . 35 SER O 1 1
16 37733 1 1 35 SER OG O -11.868 7.246 -5.944 1.00 . A A . 35 SER OG 1 1
16 37734 1 1 36 VAL C C -10.543 3.162 -6.935 1.00 . A A . 36 VAL C 1 1
16 37735 1 1 36 VAL CA C -12.050 3.295 -7.164 1.00 . A A . 36 VAL CA 1 1
16 37736 1 1 36 VAL CB C -12.546 2.384 -8.323 1.00 . A A . 36 VAL CB 1 1
16 37737 1 1 36 VAL CG1 C -12.327 3.036 -9.678 1.00 . A A . 36 VAL CG1 1 1
16 37738 1 1 36 VAL CG2 C -11.891 1.008 -8.280 1.00 . A A . 36 VAL CG2 1 1
16 37739 1 1 36 VAL H H -11.796 5.269 -7.879 1.00 . A A . 36 VAL H 1 1
16 37740 1 1 36 VAL HA H -12.553 2.980 -6.259 1.00 . A A . 36 VAL HA 1 1
16 37741 1 1 36 VAL HB H -13.610 2.244 -8.195 1.00 . A A . 36 VAL HB 1 1
16 37742 1 1 36 VAL HG11 H -12.694 2.379 -10.452 1.00 . A A . 36 VAL HG11 1 1
16 37743 1 1 36 VAL HG12 H -11.273 3.218 -9.828 1.00 . A A . 36 VAL HG12 1 1
16 37744 1 1 36 VAL HG13 H -12.865 3.971 -9.719 1.00 . A A . 36 VAL HG13 1 1
16 37745 1 1 36 VAL HG21 H -12.251 0.417 -9.109 1.00 . A A . 36 VAL HG21 1 1
16 37746 1 1 36 VAL HG22 H -12.143 0.518 -7.351 1.00 . A A . 36 VAL HG22 1 1
16 37747 1 1 36 VAL HG23 H -10.819 1.118 -8.353 1.00 . A A . 36 VAL HG23 1 1
16 37748 1 1 36 VAL N N -12.415 4.687 -7.390 1.00 . A A . 36 VAL N 1 1
16 37749 1 1 36 VAL O O -9.737 3.708 -7.689 1.00 . A A . 36 VAL O 1 1
16 37750 1 1 37 ILE C C -8.421 0.774 -5.439 1.00 . A A . 37 ILE C 1 1
16 37751 1 1 37 ILE CA C -8.779 2.262 -5.506 1.00 . A A . 37 ILE CA 1 1
16 37752 1 1 37 ILE CB C -8.486 2.938 -4.144 1.00 . A A . 37 ILE CB 1 1
16 37753 1 1 37 ILE CD1 C -6.617 3.679 -2.577 1.00 . A A . 37 ILE CD1 1 1
16 37754 1 1 37 ILE CG1 C -6.985 2.917 -3.832 1.00 . A A . 37 ILE CG1 1 1
16 37755 1 1 37 ILE CG2 C -9.278 2.257 -3.031 1.00 . A A . 37 ILE CG2 1 1
16 37756 1 1 37 ILE H H -10.876 2.003 -5.326 1.00 . A A . 37 ILE H 1 1
16 37757 1 1 37 ILE HA H -8.171 2.738 -6.259 1.00 . A A . 37 ILE HA 1 1
16 37758 1 1 37 ILE HB H -8.816 3.963 -4.202 1.00 . A A . 37 ILE HB 1 1
16 37759 1 1 37 ILE HD11 H -5.552 3.603 -2.408 1.00 . A A . 37 ILE HD11 1 1
16 37760 1 1 37 ILE HD12 H -7.146 3.259 -1.735 1.00 . A A . 37 ILE HD12 1 1
16 37761 1 1 37 ILE HD13 H -6.889 4.718 -2.694 1.00 . A A . 37 ILE HD13 1 1
16 37762 1 1 37 ILE HG12 H -6.663 1.894 -3.703 1.00 . A A . 37 ILE HG12 1 1
16 37763 1 1 37 ILE HG13 H -6.447 3.358 -4.659 1.00 . A A . 37 ILE HG13 1 1
16 37764 1 1 37 ILE HG21 H -9.113 2.775 -2.099 1.00 . A A . 37 ILE HG21 1 1
16 37765 1 1 37 ILE HG22 H -8.950 1.232 -2.936 1.00 . A A . 37 ILE HG22 1 1
16 37766 1 1 37 ILE HG23 H -10.332 2.274 -3.274 1.00 . A A . 37 ILE HG23 1 1
16 37767 1 1 37 ILE N N -10.176 2.446 -5.871 1.00 . A A . 37 ILE N 1 1
16 37768 1 1 37 ILE O O -9.262 -0.067 -5.121 1.00 . A A . 37 ILE O 1 1
16 37769 1 1 38 ASP C C -6.327 -1.368 -4.320 1.00 . A A . 38 ASP C 1 1
16 37770 1 1 38 ASP CA C -6.708 -0.926 -5.724 1.00 . A A . 38 ASP CA 1 1
16 37771 1 1 38 ASP CB C -5.487 -1.099 -6.627 1.00 . A A . 38 ASP CB 1 1
16 37772 1 1 38 ASP CG C -5.748 -0.754 -8.072 1.00 . A A . 38 ASP CG 1 1
16 37773 1 1 38 ASP H H -6.547 1.168 -5.993 1.00 . A A . 38 ASP H 1 1
16 37774 1 1 38 ASP HA H -7.506 -1.553 -6.087 1.00 . A A . 38 ASP HA 1 1
16 37775 1 1 38 ASP HB2 H -4.695 -0.459 -6.269 1.00 . A A . 38 ASP HB2 1 1
16 37776 1 1 38 ASP HB3 H -5.156 -2.126 -6.577 1.00 . A A . 38 ASP HB3 1 1
16 37777 1 1 38 ASP N N -7.174 0.456 -5.743 1.00 . A A . 38 ASP N 1 1
16 37778 1 1 38 ASP O O -5.189 -1.169 -3.894 1.00 . A A . 38 ASP O 1 1
16 37779 1 1 38 ASP OD1 O -6.343 -1.579 -8.786 1.00 . A A . 38 ASP OD1 1 1
16 37780 1 1 38 ASP OD2 O -5.332 0.343 -8.505 1.00 . A A . 38 ASP OD2 1 1
16 37781 1 1 39 LEU C C -6.086 -3.693 -2.341 1.00 . A A . 39 LEU C 1 1
16 37782 1 1 39 LEU CA C -6.964 -2.461 -2.266 1.00 . A A . 39 LEU CA 1 1
16 37783 1 1 39 LEU CB C -8.242 -2.766 -1.504 1.00 . A A . 39 LEU CB 1 1
16 37784 1 1 39 LEU CD1 C -10.222 -1.957 -0.254 1.00 . A A . 39 LEU CD1 1 1
16 37785 1 1 39 LEU CD2 C -8.174 -0.544 -0.348 1.00 . A A . 39 LEU CD2 1 1
16 37786 1 1 39 LEU CG C -9.047 -1.539 -1.101 1.00 . A A . 39 LEU CG 1 1
16 37787 1 1 39 LEU H H -8.158 -2.118 -3.966 1.00 . A A . 39 LEU H 1 1
16 37788 1 1 39 LEU HA H -6.424 -1.683 -1.748 1.00 . A A . 39 LEU HA 1 1
16 37789 1 1 39 LEU HB2 H -8.866 -3.397 -2.127 1.00 . A A . 39 LEU HB2 1 1
16 37790 1 1 39 LEU HB3 H -7.983 -3.311 -0.611 1.00 . A A . 39 LEU HB3 1 1
16 37791 1 1 39 LEU HD11 H -10.828 -2.661 -0.804 1.00 . A A . 39 LEU HD11 1 1
16 37792 1 1 39 LEU HD12 H -10.815 -1.088 -0.008 1.00 . A A . 39 LEU HD12 1 1
16 37793 1 1 39 LEU HD13 H -9.864 -2.419 0.654 1.00 . A A . 39 LEU HD13 1 1
16 37794 1 1 39 LEU HD21 H -7.354 -0.233 -0.979 1.00 . A A . 39 LEU HD21 1 1
16 37795 1 1 39 LEU HD22 H -7.784 -1.011 0.545 1.00 . A A . 39 LEU HD22 1 1
16 37796 1 1 39 LEU HD23 H -8.766 0.318 -0.076 1.00 . A A . 39 LEU HD23 1 1
16 37797 1 1 39 LEU HG H -9.425 -1.052 -1.989 1.00 . A A . 39 LEU HG 1 1
16 37798 1 1 39 LEU N N -7.258 -1.981 -3.599 1.00 . A A . 39 LEU N 1 1
16 37799 1 1 39 LEU O O -5.512 -4.119 -1.349 1.00 . A A . 39 LEU O 1 1
16 37800 1 1 40 ASN C C -3.670 -5.043 -3.534 1.00 . A A . 40 ASN C 1 1
16 37801 1 1 40 ASN CA C -5.134 -5.427 -3.738 1.00 . A A . 40 ASN CA 1 1
16 37802 1 1 40 ASN CB C -5.369 -6.049 -5.126 1.00 . A A . 40 ASN CB 1 1
16 37803 1 1 40 ASN CG C -5.260 -5.061 -6.277 1.00 . A A . 40 ASN CG 1 1
16 37804 1 1 40 ASN H H -6.484 -3.893 -4.283 1.00 . A A . 40 ASN H 1 1
16 37805 1 1 40 ASN HA H -5.400 -6.152 -2.982 1.00 . A A . 40 ASN HA 1 1
16 37806 1 1 40 ASN HB2 H -4.643 -6.830 -5.287 1.00 . A A . 40 ASN HB2 1 1
16 37807 1 1 40 ASN HB3 H -6.361 -6.483 -5.148 1.00 . A A . 40 ASN HB3 1 1
16 37808 1 1 40 ASN HD21 H -6.596 -6.099 -7.317 1.00 . A A . 40 ASN HD21 1 1
16 37809 1 1 40 ASN HD22 H -5.973 -4.687 -8.098 1.00 . A A . 40 ASN HD22 1 1
16 37810 1 1 40 ASN N N -5.978 -4.261 -3.532 1.00 . A A . 40 ASN N 1 1
16 37811 1 1 40 ASN ND2 N -6.020 -5.308 -7.336 1.00 . A A . 40 ASN ND2 1 1
16 37812 1 1 40 ASN O O -2.805 -5.894 -3.346 1.00 . A A . 40 ASN O 1 1
16 37813 1 1 40 ASN OD1 O -4.508 -4.093 -6.225 1.00 . A A . 40 ASN OD1 1 1
16 37814 1 1 41 ARG C C -2.067 -2.353 -2.076 1.00 . A A . 41 ARG C 1 1
16 37815 1 1 41 ARG CA C -2.072 -3.217 -3.334 1.00 . A A . 41 ARG CA 1 1
16 37816 1 1 41 ARG CB C -1.596 -2.399 -4.540 1.00 . A A . 41 ARG CB 1 1
16 37817 1 1 41 ARG CD C -1.106 -2.299 -7.001 1.00 . A A . 41 ARG CD 1 1
16 37818 1 1 41 ARG CG C -1.529 -3.186 -5.839 1.00 . A A . 41 ARG CG 1 1
16 37819 1 1 41 ARG CZ C -1.826 0.051 -7.282 1.00 . A A . 41 ARG CZ 1 1
16 37820 1 1 41 ARG H H -4.142 -3.110 -3.730 1.00 . A A . 41 ARG H 1 1
16 37821 1 1 41 ARG HA H -1.410 -4.054 -3.185 1.00 . A A . 41 ARG HA 1 1
16 37822 1 1 41 ARG HB2 H -2.270 -1.570 -4.685 1.00 . A A . 41 ARG HB2 1 1
16 37823 1 1 41 ARG HB3 H -0.608 -2.018 -4.329 1.00 . A A . 41 ARG HB3 1 1
16 37824 1 1 41 ARG HD2 H -0.166 -1.828 -6.752 1.00 . A A . 41 ARG HD2 1 1
16 37825 1 1 41 ARG HD3 H -0.976 -2.916 -7.877 1.00 . A A . 41 ARG HD3 1 1
16 37826 1 1 41 ARG HE H -3.002 -1.551 -7.525 1.00 . A A . 41 ARG HE 1 1
16 37827 1 1 41 ARG HG2 H -0.810 -3.984 -5.728 1.00 . A A . 41 ARG HG2 1 1
16 37828 1 1 41 ARG HG3 H -2.503 -3.601 -6.050 1.00 . A A . 41 ARG HG3 1 1
16 37829 1 1 41 ARG HH11 H 0.126 -0.185 -6.776 1.00 . A A . 41 ARG HH11 1 1
16 37830 1 1 41 ARG HH12 H -0.397 1.463 -6.969 1.00 . A A . 41 ARG HH12 1 1
16 37831 1 1 41 ARG HH21 H -3.705 0.617 -7.826 1.00 . A A . 41 ARG HH21 1 1
16 37832 1 1 41 ARG HH22 H -2.579 1.919 -7.555 1.00 . A A . 41 ARG HH22 1 1
16 37833 1 1 41 ARG N N -3.407 -3.741 -3.554 1.00 . A A . 41 ARG N 1 1
16 37834 1 1 41 ARG NE N -2.094 -1.256 -7.295 1.00 . A A . 41 ARG NE 1 1
16 37835 1 1 41 ARG NH1 N -0.605 0.476 -6.986 1.00 . A A . 41 ARG NH1 1 1
16 37836 1 1 41 ARG NH2 N -2.777 0.930 -7.581 1.00 . A A . 41 ARG NH2 1 1
16 37837 1 1 41 ARG O O -1.181 -1.524 -1.882 1.00 . A A . 41 ARG O 1 1
16 37838 1 1 42 TYR C C -3.485 -2.719 1.205 1.00 . A A . 42 TYR C 1 1
16 37839 1 1 42 TYR CA C -3.195 -1.801 0.020 1.00 . A A . 42 TYR CA 1 1
16 37840 1 1 42 TYR CB C -4.314 -0.759 -0.102 1.00 . A A . 42 TYR CB 1 1
16 37841 1 1 42 TYR CD1 C -3.608 0.843 -1.936 1.00 . A A . 42 TYR CD1 1 1
16 37842 1 1 42 TYR CD2 C -3.691 1.650 0.306 1.00 . A A . 42 TYR CD2 1 1
16 37843 1 1 42 TYR CE1 C -3.205 2.092 -2.374 1.00 . A A . 42 TYR CE1 1 1
16 37844 1 1 42 TYR CE2 C -3.288 2.899 -0.124 1.00 . A A . 42 TYR CE2 1 1
16 37845 1 1 42 TYR CG C -3.857 0.600 -0.590 1.00 . A A . 42 TYR CG 1 1
16 37846 1 1 42 TYR CZ C -3.046 3.116 -1.464 1.00 . A A . 42 TYR CZ 1 1
16 37847 1 1 42 TYR H H -3.732 -3.253 -1.426 1.00 . A A . 42 TYR H 1 1
16 37848 1 1 42 TYR HA H -2.259 -1.290 0.195 1.00 . A A . 42 TYR HA 1 1
16 37849 1 1 42 TYR HB2 H -5.055 -1.125 -0.797 1.00 . A A . 42 TYR HB2 1 1
16 37850 1 1 42 TYR HB3 H -4.774 -0.627 0.867 1.00 . A A . 42 TYR HB3 1 1
16 37851 1 1 42 TYR HD1 H -3.733 0.039 -2.646 1.00 . A A . 42 TYR HD1 1 1
16 37852 1 1 42 TYR HD2 H -3.883 1.478 1.355 1.00 . A A . 42 TYR HD2 1 1
16 37853 1 1 42 TYR HE1 H -3.018 2.260 -3.423 1.00 . A A . 42 TYR HE1 1 1
16 37854 1 1 42 TYR HE2 H -3.165 3.700 0.590 1.00 . A A . 42 TYR HE2 1 1
16 37855 1 1 42 TYR HH H -3.044 4.541 -2.766 1.00 . A A . 42 TYR HH 1 1
16 37856 1 1 42 TYR N N -3.065 -2.562 -1.222 1.00 . A A . 42 TYR N 1 1
16 37857 1 1 42 TYR O O -3.121 -2.417 2.334 1.00 . A A . 42 TYR O 1 1
16 37858 1 1 42 TYR OH O -2.653 4.364 -1.894 1.00 . A A . 42 TYR OH 1 1
16 37859 1 1 43 LEU C C -3.830 -6.103 1.733 1.00 . A A . 43 LEU C 1 1
16 37860 1 1 43 LEU CA C -4.527 -4.775 1.971 1.00 . A A . 43 LEU CA 1 1
16 37861 1 1 43 LEU CB C -6.030 -4.993 1.926 1.00 . A A . 43 LEU CB 1 1
16 37862 1 1 43 LEU CD1 C -8.322 -4.048 1.785 1.00 . A A . 43 LEU CD1 1 1
16 37863 1 1 43 LEU CD2 C -6.615 -2.928 3.211 1.00 . A A . 43 LEU CD2 1 1
16 37864 1 1 43 LEU CG C -6.862 -3.717 1.938 1.00 . A A . 43 LEU CG 1 1
16 37865 1 1 43 LEU H H -4.487 -3.977 0.036 1.00 . A A . 43 LEU H 1 1
16 37866 1 1 43 LEU HA H -4.239 -4.381 2.944 1.00 . A A . 43 LEU HA 1 1
16 37867 1 1 43 LEU HB2 H -6.255 -5.531 1.014 1.00 . A A . 43 LEU HB2 1 1
16 37868 1 1 43 LEU HB3 H -6.320 -5.599 2.771 1.00 . A A . 43 LEU HB3 1 1
16 37869 1 1 43 LEU HD11 H -8.588 -4.826 2.483 1.00 . A A . 43 LEU HD11 1 1
16 37870 1 1 43 LEU HD12 H -8.510 -4.385 0.774 1.00 . A A . 43 LEU HD12 1 1
16 37871 1 1 43 LEU HD13 H -8.911 -3.167 1.985 1.00 . A A . 43 LEU HD13 1 1
16 37872 1 1 43 LEU HD21 H -7.266 -3.294 3.988 1.00 . A A . 43 LEU HD21 1 1
16 37873 1 1 43 LEU HD22 H -6.824 -1.883 3.033 1.00 . A A . 43 LEU HD22 1 1
16 37874 1 1 43 LEU HD23 H -5.584 -3.046 3.518 1.00 . A A . 43 LEU HD23 1 1
16 37875 1 1 43 LEU HG H -6.585 -3.103 1.101 1.00 . A A . 43 LEU HG 1 1
16 37876 1 1 43 LEU N N -4.171 -3.816 0.944 1.00 . A A . 43 LEU N 1 1
16 37877 1 1 43 LEU O O -3.792 -6.604 0.608 1.00 . A A . 43 LEU O 1 1
16 37878 1 1 44 SER C C -3.239 -8.924 3.713 1.00 . A A . 44 SER C 1 1
16 37879 1 1 44 SER CA C -2.609 -7.944 2.735 1.00 . A A . 44 SER CA 1 1
16 37880 1 1 44 SER CB C -1.139 -7.752 3.100 1.00 . A A . 44 SER CB 1 1
16 37881 1 1 44 SER H H -3.359 -6.203 3.653 1.00 . A A . 44 SER H 1 1
16 37882 1 1 44 SER HA H -2.689 -8.338 1.731 1.00 . A A . 44 SER HA 1 1
16 37883 1 1 44 SER HB2 H -1.041 -7.706 4.174 1.00 . A A . 44 SER HB2 1 1
16 37884 1 1 44 SER HB3 H -0.570 -8.583 2.724 1.00 . A A . 44 SER HB3 1 1
16 37885 1 1 44 SER HG H 0.047 -6.773 1.881 1.00 . A A . 44 SER HG 1 1
16 37886 1 1 44 SER N N -3.300 -6.669 2.794 1.00 . A A . 44 SER N 1 1
16 37887 1 1 44 SER O O -3.752 -8.519 4.757 1.00 . A A . 44 SER O 1 1
16 37888 1 1 44 SER OG O -0.619 -6.556 2.543 1.00 . A A . 44 SER OG 1 1
16 37889 1 1 45 ASN C C -2.676 -11.838 5.121 1.00 . A A . 45 ASN C 1 1
16 37890 1 1 45 ASN CA C -3.782 -11.220 4.253 1.00 . A A . 45 ASN CA 1 1
16 37891 1 1 45 ASN CB C -4.536 -12.291 3.439 1.00 . A A . 45 ASN CB 1 1
16 37892 1 1 45 ASN CG C -3.658 -13.076 2.479 1.00 . A A . 45 ASN CG 1 1
16 37893 1 1 45 ASN H H -2.859 -10.465 2.494 1.00 . A A . 45 ASN H 1 1
16 37894 1 1 45 ASN HA H -4.487 -10.721 4.911 1.00 . A A . 45 ASN HA 1 1
16 37895 1 1 45 ASN HB2 H -4.992 -12.992 4.121 1.00 . A A . 45 ASN HB2 1 1
16 37896 1 1 45 ASN HB3 H -5.309 -11.804 2.863 1.00 . A A . 45 ASN HB3 1 1
16 37897 1 1 45 ASN HD21 H -3.651 -14.641 3.708 1.00 . A A . 45 ASN HD21 1 1
16 37898 1 1 45 ASN HD22 H -2.746 -14.824 2.249 1.00 . A A . 45 ASN HD22 1 1
16 37899 1 1 45 ASN N N -3.228 -10.202 3.370 1.00 . A A . 45 ASN N 1 1
16 37900 1 1 45 ASN ND2 N -3.320 -14.305 2.846 1.00 . A A . 45 ASN ND2 1 1
16 37901 1 1 45 ASN O O -1.924 -12.704 4.684 1.00 . A A . 45 ASN O 1 1
16 37902 1 1 45 ASN OD1 O -3.322 -12.596 1.398 1.00 . A A . 45 ASN OD1 1 1
16 37903 1 1 46 ASP C C -2.141 -12.878 8.242 1.00 . A A . 46 ASP C 1 1
16 37904 1 1 46 ASP CA C -1.546 -11.866 7.271 1.00 . A A . 46 ASP CA 1 1
16 37905 1 1 46 ASP CB C -0.890 -10.713 8.041 1.00 . A A . 46 ASP CB 1 1
16 37906 1 1 46 ASP CG C 0.307 -11.163 8.866 1.00 . A A . 46 ASP CG 1 1
16 37907 1 1 46 ASP H H -3.183 -10.662 6.660 1.00 . A A . 46 ASP H 1 1
16 37908 1 1 46 ASP HA H -0.797 -12.365 6.679 1.00 . A A . 46 ASP HA 1 1
16 37909 1 1 46 ASP HB2 H -0.554 -9.966 7.339 1.00 . A A . 46 ASP HB2 1 1
16 37910 1 1 46 ASP HB3 H -1.617 -10.273 8.707 1.00 . A A . 46 ASP HB3 1 1
16 37911 1 1 46 ASP N N -2.565 -11.365 6.355 1.00 . A A . 46 ASP N 1 1
16 37912 1 1 46 ASP O O -2.718 -12.514 9.271 1.00 . A A . 46 ASP O 1 1
16 37913 1 1 46 ASP OD1 O 1.371 -11.451 8.272 1.00 . A A . 46 ASP OD1 1 1
16 37914 1 1 46 ASP OD2 O 0.202 -11.204 10.108 1.00 . A A . 46 ASP OD2 1 1
16 37915 1 1 47 ASN C C -3.989 -15.102 9.061 1.00 . A A . 47 ASN C 1 1
16 37916 1 1 47 ASN CA C -2.514 -15.269 8.672 1.00 . A A . 47 ASN CA 1 1
16 37917 1 1 47 ASN CB C -1.652 -15.455 9.925 1.00 . A A . 47 ASN CB 1 1
16 37918 1 1 47 ASN CG C -1.836 -16.821 10.564 1.00 . A A . 47 ASN CG 1 1
16 37919 1 1 47 ASN H H -1.577 -14.344 7.022 1.00 . A A . 47 ASN H 1 1
16 37920 1 1 47 ASN HA H -2.428 -16.158 8.066 1.00 . A A . 47 ASN HA 1 1
16 37921 1 1 47 ASN HB2 H -0.613 -15.344 9.659 1.00 . A A . 47 ASN HB2 1 1
16 37922 1 1 47 ASN HB3 H -1.915 -14.701 10.652 1.00 . A A . 47 ASN HB3 1 1
16 37923 1 1 47 ASN HD21 H -1.528 -16.049 12.372 1.00 . A A . 47 ASN HD21 1 1
16 37924 1 1 47 ASN HD22 H -1.839 -17.755 12.316 1.00 . A A . 47 ASN HD22 1 1
16 37925 1 1 47 ASN N N -2.023 -14.148 7.872 1.00 . A A . 47 ASN N 1 1
16 37926 1 1 47 ASN ND2 N -1.724 -16.881 11.880 1.00 . A A . 47 ASN ND2 1 1
16 37927 1 1 47 ASN O O -4.368 -15.297 10.216 1.00 . A A . 47 ASN O 1 1
16 37928 1 1 47 ASN OD1 O -2.075 -17.815 9.877 1.00 . A A . 47 ASN OD1 1 1
16 37929 1 1 48 GLY C C -6.565 -13.253 9.040 1.00 . A A . 48 GLY C 1 1
16 37930 1 1 48 GLY CA C -6.236 -14.558 8.351 1.00 . A A . 48 GLY CA 1 1
16 37931 1 1 48 GLY H H -4.455 -14.503 7.209 1.00 . A A . 48 GLY H 1 1
16 37932 1 1 48 GLY HA2 H -6.765 -14.599 7.412 1.00 . A A . 48 GLY HA2 1 1
16 37933 1 1 48 GLY HA3 H -6.567 -15.374 8.976 1.00 . A A . 48 GLY HA3 1 1
16 37934 1 1 48 GLY N N -4.814 -14.711 8.094 1.00 . A A . 48 GLY N 1 1
16 37935 1 1 48 GLY O O -7.485 -13.190 9.852 1.00 . A A . 48 GLY O 1 1
16 37936 1 1 49 HIS C C -5.529 -9.869 8.273 1.00 . A A . 49 HIS C 1 1
16 37937 1 1 49 HIS CA C -5.979 -10.891 9.299 1.00 . A A . 49 HIS CA 1 1
16 37938 1 1 49 HIS CB C -5.161 -10.715 10.586 1.00 . A A . 49 HIS CB 1 1
16 37939 1 1 49 HIS CD2 C -6.496 -11.597 12.631 1.00 . A A . 49 HIS CD2 1 1
16 37940 1 1 49 HIS CE1 C -5.417 -13.481 12.927 1.00 . A A . 49 HIS CE1 1 1
16 37941 1 1 49 HIS CG C -5.528 -11.665 11.687 1.00 . A A . 49 HIS CG 1 1
16 37942 1 1 49 HIS H H -5.059 -12.360 8.095 1.00 . A A . 49 HIS H 1 1
16 37943 1 1 49 HIS HA H -7.033 -10.749 9.509 1.00 . A A . 49 HIS HA 1 1
16 37944 1 1 49 HIS HB2 H -4.117 -10.863 10.359 1.00 . A A . 49 HIS HB2 1 1
16 37945 1 1 49 HIS HB3 H -5.304 -9.709 10.955 1.00 . A A . 49 HIS HB3 1 1
16 37946 1 1 49 HIS HD1 H -4.117 -13.203 11.370 1.00 . A A . 49 HIS HD1 1 1
16 37947 1 1 49 HIS HD2 H -7.208 -10.795 12.762 1.00 . A A . 49 HIS HD2 1 1
16 37948 1 1 49 HIS HE1 H -5.111 -14.439 13.321 1.00 . A A . 49 HIS HE1 1 1
16 37949 1 1 49 HIS HE2 H -7.088 -13.046 14.038 1.00 . A A . 49 HIS HE2 1 1
16 37950 1 1 49 HIS N N -5.791 -12.223 8.732 1.00 . A A . 49 HIS N 1 1
16 37951 1 1 49 HIS ND1 N -4.869 -12.857 11.902 1.00 . A A . 49 HIS ND1 1 1
16 37952 1 1 49 HIS NE2 N -6.406 -12.739 13.389 1.00 . A A . 49 HIS NE2 1 1
16 37953 1 1 49 HIS O O -4.455 -10.009 7.694 1.00 . A A . 49 HIS O 1 1
16 37954 1 1 50 PHE C C -4.909 -6.922 7.569 1.00 . A A . 50 PHE C 1 1
16 37955 1 1 50 PHE CA C -6.005 -7.845 7.049 1.00 . A A . 50 PHE CA 1 1
16 37956 1 1 50 PHE CB C -7.226 -7.011 6.699 1.00 . A A . 50 PHE CB 1 1
16 37957 1 1 50 PHE CD1 C -9.239 -8.438 6.258 1.00 . A A . 50 PHE CD1 1 1
16 37958 1 1 50 PHE CD2 C -8.079 -7.500 4.400 1.00 . A A . 50 PHE CD2 1 1
16 37959 1 1 50 PHE CE1 C -10.143 -9.027 5.398 1.00 . A A . 50 PHE CE1 1 1
16 37960 1 1 50 PHE CE2 C -8.983 -8.084 3.538 1.00 . A A . 50 PHE CE2 1 1
16 37961 1 1 50 PHE CG C -8.196 -7.671 5.768 1.00 . A A . 50 PHE CG 1 1
16 37962 1 1 50 PHE CZ C -10.015 -8.848 4.038 1.00 . A A . 50 PHE CZ 1 1
16 37963 1 1 50 PHE H H -7.195 -8.806 8.508 1.00 . A A . 50 PHE H 1 1
16 37964 1 1 50 PHE HA H -5.648 -8.345 6.155 1.00 . A A . 50 PHE HA 1 1
16 37965 1 1 50 PHE HB2 H -7.757 -6.773 7.607 1.00 . A A . 50 PHE HB2 1 1
16 37966 1 1 50 PHE HB3 H -6.898 -6.091 6.234 1.00 . A A . 50 PHE HB3 1 1
16 37967 1 1 50 PHE HD1 H -9.339 -8.579 7.324 1.00 . A A . 50 PHE HD1 1 1
16 37968 1 1 50 PHE HD2 H -7.269 -6.903 4.009 1.00 . A A . 50 PHE HD2 1 1
16 37969 1 1 50 PHE HE1 H -10.952 -9.625 5.791 1.00 . A A . 50 PHE HE1 1 1
16 37970 1 1 50 PHE HE2 H -8.881 -7.942 2.473 1.00 . A A . 50 PHE HE2 1 1
16 37971 1 1 50 PHE HZ H -10.724 -9.306 3.365 1.00 . A A . 50 PHE HZ 1 1
16 37972 1 1 50 PHE N N -6.346 -8.867 8.025 1.00 . A A . 50 PHE N 1 1
16 37973 1 1 50 PHE O O -4.855 -6.610 8.761 1.00 . A A . 50 PHE O 1 1
16 37974 1 1 51 ARG C C -2.718 -4.568 5.883 1.00 . A A . 51 ARG C 1 1
16 37975 1 1 51 ARG CA C -2.959 -5.586 6.996 1.00 . A A . 51 ARG CA 1 1
16 37976 1 1 51 ARG CB C -1.675 -6.384 7.243 1.00 . A A . 51 ARG CB 1 1
16 37977 1 1 51 ARG CD C 0.055 -7.191 8.880 1.00 . A A . 51 ARG CD 1 1
16 37978 1 1 51 ARG CG C -1.281 -6.481 8.710 1.00 . A A . 51 ARG CG 1 1
16 37979 1 1 51 ARG CZ C 1.832 -7.369 10.586 1.00 . A A . 51 ARG CZ 1 1
16 37980 1 1 51 ARG H H -4.165 -6.765 5.729 1.00 . A A . 51 ARG H 1 1
16 37981 1 1 51 ARG HA H -3.226 -5.057 7.898 1.00 . A A . 51 ARG HA 1 1
16 37982 1 1 51 ARG HB2 H -1.809 -7.387 6.861 1.00 . A A . 51 ARG HB2 1 1
16 37983 1 1 51 ARG HB3 H -0.866 -5.911 6.707 1.00 . A A . 51 ARG HB3 1 1
16 37984 1 1 51 ARG HD2 H -0.078 -8.240 8.659 1.00 . A A . 51 ARG HD2 1 1
16 37985 1 1 51 ARG HD3 H 0.764 -6.766 8.183 1.00 . A A . 51 ARG HD3 1 1
16 37986 1 1 51 ARG HE H -0.025 -6.697 10.919 1.00 . A A . 51 ARG HE 1 1
16 37987 1 1 51 ARG HG2 H -1.201 -5.484 9.116 1.00 . A A . 51 ARG HG2 1 1
16 37988 1 1 51 ARG HG3 H -2.043 -7.031 9.243 1.00 . A A . 51 ARG HG3 1 1
16 37989 1 1 51 ARG HH11 H 2.349 -8.107 8.761 1.00 . A A . 51 ARG HH11 1 1
16 37990 1 1 51 ARG HH12 H 3.593 -8.163 9.972 1.00 . A A . 51 ARG HH12 1 1
16 37991 1 1 51 ARG HH21 H 1.618 -6.761 12.512 1.00 . A A . 51 ARG HH21 1 1
16 37992 1 1 51 ARG HH22 H 3.181 -7.383 12.095 1.00 . A A . 51 ARG HH22 1 1
16 37993 1 1 51 ARG N N -4.056 -6.477 6.660 1.00 . A A . 51 ARG N 1 1
16 37994 1 1 51 ARG NE N 0.583 -7.056 10.237 1.00 . A A . 51 ARG NE 1 1
16 37995 1 1 51 ARG NH1 N 2.661 -7.919 9.705 1.00 . A A . 51 ARG NH1 1 1
16 37996 1 1 51 ARG NH2 N 2.245 -7.155 11.831 1.00 . A A . 51 ARG NH2 1 1
16 37997 1 1 51 ARG O O -2.685 -4.921 4.710 1.00 . A A . 51 ARG O 1 1
16 37998 1 1 52 TRP C C -0.883 -2.223 4.804 1.00 . A A . 52 TRP C 1 1
16 37999 1 1 52 TRP CA C -2.316 -2.227 5.328 1.00 . A A . 52 TRP CA 1 1
16 38000 1 1 52 TRP CB C -2.586 -0.874 5.991 1.00 . A A . 52 TRP CB 1 1
16 38001 1 1 52 TRP CD1 C -4.694 -0.698 7.436 1.00 . A A . 52 TRP CD1 1 1
16 38002 1 1 52 TRP CD2 C -4.993 -0.175 5.280 1.00 . A A . 52 TRP CD2 1 1
16 38003 1 1 52 TRP CE2 C -6.219 -0.034 5.947 1.00 . A A . 52 TRP CE2 1 1
16 38004 1 1 52 TRP CE3 C -4.932 0.098 3.909 1.00 . A A . 52 TRP CE3 1 1
16 38005 1 1 52 TRP CG C -4.030 -0.599 6.246 1.00 . A A . 52 TRP CG 1 1
16 38006 1 1 52 TRP CH2 C -7.290 0.625 3.951 1.00 . A A . 52 TRP CH2 1 1
16 38007 1 1 52 TRP CZ2 C -7.377 0.365 5.289 1.00 . A A . 52 TRP CZ2 1 1
16 38008 1 1 52 TRP CZ3 C -6.082 0.494 3.260 1.00 . A A . 52 TRP CZ3 1 1
16 38009 1 1 52 TRP H H -2.682 -3.098 7.204 1.00 . A A . 52 TRP H 1 1
16 38010 1 1 52 TRP HA H -2.992 -2.347 4.496 1.00 . A A . 52 TRP HA 1 1
16 38011 1 1 52 TRP HB2 H -2.069 -0.837 6.937 1.00 . A A . 52 TRP HB2 1 1
16 38012 1 1 52 TRP HB3 H -2.206 -0.090 5.351 1.00 . A A . 52 TRP HB3 1 1
16 38013 1 1 52 TRP HD1 H -4.237 -0.997 8.368 1.00 . A A . 52 TRP HD1 1 1
16 38014 1 1 52 TRP HE1 H -6.705 -0.342 7.981 1.00 . A A . 52 TRP HE1 1 1
16 38015 1 1 52 TRP HE3 H -4.007 0.003 3.361 1.00 . A A . 52 TRP HE3 1 1
16 38016 1 1 52 TRP HH2 H -8.167 0.932 3.404 1.00 . A A . 52 TRP HH2 1 1
16 38017 1 1 52 TRP HZ2 H -8.318 0.473 5.806 1.00 . A A . 52 TRP HZ2 1 1
16 38018 1 1 52 TRP HZ3 H -6.057 0.706 2.200 1.00 . A A . 52 TRP HZ3 1 1
16 38019 1 1 52 TRP N N -2.567 -3.312 6.269 1.00 . A A . 52 TRP N 1 1
16 38020 1 1 52 TRP NE1 N -6.013 -0.351 7.266 1.00 . A A . 52 TRP NE1 1 1
16 38021 1 1 52 TRP O O 0.079 -2.210 5.578 1.00 . A A . 52 TRP O 1 1
16 38022 1 1 53 VAL C C 1.356 -3.420 2.961 1.00 . A A . 53 VAL C 1 1
16 38023 1 1 53 VAL CA C 0.497 -2.168 2.751 1.00 . A A . 53 VAL CA 1 1
16 38024 1 1 53 VAL CB C 1.309 -0.910 3.122 1.00 . A A . 53 VAL CB 1 1
16 38025 1 1 53 VAL CG1 C 2.511 -0.762 2.212 1.00 . A A . 53 VAL CG1 1 1
16 38026 1 1 53 VAL CG2 C 0.438 0.339 3.057 1.00 . A A . 53 VAL CG2 1 1
16 38027 1 1 53 VAL H H -1.606 -2.260 2.949 1.00 . A A . 53 VAL H 1 1
16 38028 1 1 53 VAL HA H 0.258 -2.102 1.700 1.00 . A A . 53 VAL HA 1 1
16 38029 1 1 53 VAL HB H 1.666 -1.025 4.134 1.00 . A A . 53 VAL HB 1 1
16 38030 1 1 53 VAL HG11 H 3.071 0.117 2.495 1.00 . A A . 53 VAL HG11 1 1
16 38031 1 1 53 VAL HG12 H 2.178 -0.663 1.190 1.00 . A A . 53 VAL HG12 1 1
16 38032 1 1 53 VAL HG13 H 3.143 -1.635 2.302 1.00 . A A . 53 VAL HG13 1 1
16 38033 1 1 53 VAL HG21 H 0.043 0.449 2.058 1.00 . A A . 53 VAL HG21 1 1
16 38034 1 1 53 VAL HG22 H 1.031 1.206 3.308 1.00 . A A . 53 VAL HG22 1 1
16 38035 1 1 53 VAL HG23 H -0.378 0.246 3.761 1.00 . A A . 53 VAL HG23 1 1
16 38036 1 1 53 VAL N N -0.774 -2.220 3.476 1.00 . A A . 53 VAL N 1 1
16 38037 1 1 53 VAL O O 1.564 -4.192 2.028 1.00 . A A . 53 VAL O 1 1
16 38038 1 1 54 SER C C 4.049 -4.773 3.873 1.00 . A A . 54 SER C 1 1
16 38039 1 1 54 SER CA C 2.686 -4.726 4.580 1.00 . A A . 54 SER CA 1 1
16 38040 1 1 54 SER CB C 1.924 -6.022 4.359 1.00 . A A . 54 SER CB 1 1
16 38041 1 1 54 SER H H 1.597 -2.949 4.874 1.00 . A A . 54 SER H 1 1
16 38042 1 1 54 SER HA H 2.872 -4.624 5.635 1.00 . A A . 54 SER HA 1 1
16 38043 1 1 54 SER HB2 H 1.672 -6.102 3.316 1.00 . A A . 54 SER HB2 1 1
16 38044 1 1 54 SER HB3 H 2.538 -6.858 4.655 1.00 . A A . 54 SER HB3 1 1
16 38045 1 1 54 SER HG H -0.027 -5.953 4.519 1.00 . A A . 54 SER HG 1 1
16 38046 1 1 54 SER N N 1.851 -3.591 4.186 1.00 . A A . 54 SER N 1 1
16 38047 1 1 54 SER O O 5.089 -4.774 4.532 1.00 . A A . 54 SER O 1 1
16 38048 1 1 54 SER OG O 0.727 -6.036 5.118 1.00 . A A . 54 SER OG 1 1
16 38049 1 1 55 GLY C C 5.593 -3.695 0.926 1.00 . A A . 55 GLY C 1 1
16 38050 1 1 55 GLY CA C 5.304 -4.882 1.820 1.00 . A A . 55 GLY CA 1 1
16 38051 1 1 55 GLY H H 3.194 -4.754 2.067 1.00 . A A . 55 GLY H 1 1
16 38052 1 1 55 GLY HA2 H 6.110 -4.974 2.534 1.00 . A A . 55 GLY HA2 1 1
16 38053 1 1 55 GLY HA3 H 5.286 -5.776 1.212 1.00 . A A . 55 GLY HA3 1 1
16 38054 1 1 55 GLY N N 4.051 -4.797 2.550 1.00 . A A . 55 GLY N 1 1
16 38055 1 1 55 GLY O O 6.715 -3.544 0.442 1.00 . A A . 55 GLY O 1 1
16 38056 1 1 56 GLY C C 5.790 -0.712 0.437 1.00 . A A . 56 GLY C 1 1
16 38057 1 1 56 GLY CA C 4.789 -1.694 -0.151 1.00 . A A . 56 GLY CA 1 1
16 38058 1 1 56 GLY H H 3.721 -3.031 1.098 1.00 . A A . 56 GLY H 1 1
16 38059 1 1 56 GLY HA2 H 5.147 -2.019 -1.117 1.00 . A A . 56 GLY HA2 1 1
16 38060 1 1 56 GLY HA3 H 3.842 -1.192 -0.280 1.00 . A A . 56 GLY HA3 1 1
16 38061 1 1 56 GLY N N 4.594 -2.859 0.696 1.00 . A A . 56 GLY N 1 1
16 38062 1 1 56 GLY O O 5.668 -0.315 1.596 1.00 . A A . 56 GLY O 1 1
16 38063 1 1 57 GLY C C 8.985 -0.098 0.715 1.00 . A A . 57 GLY C 1 1
16 38064 1 1 57 GLY CA C 7.792 0.602 0.091 1.00 . A A . 57 GLY CA 1 1
16 38065 1 1 57 GLY H H 6.824 -0.697 -1.277 1.00 . A A . 57 GLY H 1 1
16 38066 1 1 57 GLY HA2 H 8.132 1.186 -0.751 1.00 . A A . 57 GLY HA2 1 1
16 38067 1 1 57 GLY HA3 H 7.353 1.262 0.824 1.00 . A A . 57 GLY HA3 1 1
16 38068 1 1 57 GLY N N 6.779 -0.333 -0.362 1.00 . A A . 57 GLY N 1 1
16 38069 1 1 57 GLY O O 9.043 -0.273 1.929 1.00 . A A . 57 GLY O 1 1
16 38070 1 1 58 GLY C C 12.351 -0.895 -0.417 1.00 . A A . 58 GLY C 1 1
16 38071 1 1 58 GLY CA C 11.112 -1.177 0.402 1.00 . A A . 58 GLY CA 1 1
16 38072 1 1 58 GLY H H 9.859 -0.319 -1.071 1.00 . A A . 58 GLY H 1 1
16 38073 1 1 58 GLY HA2 H 11.285 -0.855 1.418 1.00 . A A . 58 GLY HA2 1 1
16 38074 1 1 58 GLY HA3 H 10.926 -2.241 0.398 1.00 . A A . 58 GLY HA3 1 1
16 38075 1 1 58 GLY N N 9.940 -0.496 -0.110 1.00 . A A . 58 GLY N 1 1
16 38076 1 1 58 GLY O O 12.292 -0.176 -1.418 1.00 . A A . 58 GLY O 1 1
16 38077 1 1 59 GLY C C 15.582 -0.177 -0.088 1.00 . A A . 59 GLY C 1 1
16 38078 1 1 59 GLY CA C 14.718 -1.258 -0.706 1.00 . A A . 59 GLY CA 1 1
16 38079 1 1 59 GLY H H 13.456 -2.002 0.825 1.00 . A A . 59 GLY H 1 1
16 38080 1 1 59 GLY HA2 H 15.269 -2.188 -0.707 1.00 . A A . 59 GLY HA2 1 1
16 38081 1 1 59 GLY HA3 H 14.496 -0.985 -1.727 1.00 . A A . 59 GLY HA3 1 1
16 38082 1 1 59 GLY N N 13.473 -1.453 0.008 1.00 . A A . 59 GLY N 1 1
16 38083 1 1 59 GLY O O 16.527 -0.474 0.644 1.00 . A A . 59 GLY O 1 1
16 38084 1 1 60 GLY C C 15.147 3.376 0.477 1.00 . A A . 60 GLY C 1 1
16 38085 1 1 60 GLY CA C 16.019 2.183 0.153 1.00 . A A . 60 GLY CA 1 1
16 38086 1 1 60 GLY H H 14.483 1.248 -0.956 1.00 . A A . 60 GLY H 1 1
16 38087 1 1 60 GLY HA2 H 16.522 1.863 1.055 1.00 . A A . 60 GLY HA2 1 1
16 38088 1 1 60 GLY HA3 H 16.760 2.479 -0.575 1.00 . A A . 60 GLY HA3 1 1
16 38089 1 1 60 GLY N N 15.255 1.074 -0.377 1.00 . A A . 60 GLY N 1 1
16 38090 1 1 60 GLY O O 14.483 3.927 -0.404 1.00 . A A . 60 GLY O 1 1
16 38091 1 1 61 GLY C C 13.789 4.706 3.555 1.00 . A A . 61 GLY C 1 1
16 38092 1 1 61 GLY CA C 14.343 4.899 2.162 1.00 . A A . 61 GLY CA 1 1
16 38093 1 1 61 GLY H H 15.677 3.281 2.398 1.00 . A A . 61 GLY H 1 1
16 38094 1 1 61 GLY HA2 H 14.956 5.788 2.147 1.00 . A A . 61 GLY HA2 1 1
16 38095 1 1 61 GLY HA3 H 13.521 5.027 1.475 1.00 . A A . 61 GLY HA3 1 1
16 38096 1 1 61 GLY N N 15.139 3.769 1.740 1.00 . A A . 61 GLY N 1 1
16 38097 1 1 61 GLY O O 14.469 4.165 4.429 1.00 . A A . 61 GLY O 1 1
16 38098 1 1 62 THR C C 10.487 4.483 4.869 1.00 . A A . 62 THR C 1 1
16 38099 1 1 62 THR CA C 11.909 5.014 5.050 1.00 . A A . 62 THR CA 1 1
16 38100 1 1 62 THR CB C 11.869 6.366 5.796 1.00 . A A . 62 THR CB 1 1
16 38101 1 1 62 THR CG2 C 11.341 6.194 7.215 1.00 . A A . 62 THR CG2 1 1
16 38102 1 1 62 THR H H 12.073 5.568 3.025 1.00 . A A . 62 THR H 1 1
16 38103 1 1 62 THR HA H 12.483 4.310 5.643 1.00 . A A . 62 THR HA 1 1
16 38104 1 1 62 THR HB H 11.212 7.037 5.261 1.00 . A A . 62 THR HB 1 1
16 38105 1 1 62 THR HG1 H 13.260 7.625 5.163 1.00 . A A . 62 THR HG1 1 1
16 38106 1 1 62 THR HG21 H 12.002 5.548 7.770 1.00 . A A . 62 THR HG21 1 1
16 38107 1 1 62 THR HG22 H 10.354 5.757 7.179 1.00 . A A . 62 THR HG22 1 1
16 38108 1 1 62 THR HG23 H 11.288 7.160 7.700 1.00 . A A . 62 THR HG23 1 1
16 38109 1 1 62 THR N N 12.559 5.146 3.760 1.00 . A A . 62 THR N 1 1
16 38110 1 1 62 THR O O 9.717 4.997 4.054 1.00 . A A . 62 THR O 1 1
16 38111 1 1 62 THR OG1 O 13.186 6.939 5.844 1.00 . A A . 62 THR OG1 1 1
16 38112 1 1 63 ALA C C 8.298 2.646 6.978 1.00 . A A . 63 ALA C 1 1
16 38113 1 1 63 ALA CA C 8.850 2.821 5.566 1.00 . A A . 63 ALA CA 1 1
16 38114 1 1 63 ALA CB C 8.953 1.484 4.856 1.00 . A A . 63 ALA CB 1 1
16 38115 1 1 63 ALA H H 10.823 3.090 6.246 1.00 . A A . 63 ALA H 1 1
16 38116 1 1 63 ALA HA H 8.187 3.459 4.999 1.00 . A A . 63 ALA HA 1 1
16 38117 1 1 63 ALA HB1 H 9.619 0.836 5.406 1.00 . A A . 63 ALA HB1 1 1
16 38118 1 1 63 ALA HB2 H 7.975 1.031 4.802 1.00 . A A . 63 ALA HB2 1 1
16 38119 1 1 63 ALA HB3 H 9.338 1.634 3.859 1.00 . A A . 63 ALA HB3 1 1
16 38120 1 1 63 ALA N N 10.157 3.452 5.620 1.00 . A A . 63 ALA N 1 1
16 38121 1 1 63 ALA O O 8.974 2.970 7.953 1.00 . A A . 63 ALA O 1 1
16 38122 1 1 64 THR C C 5.948 0.539 8.637 1.00 . A A . 64 THR C 1 1
16 38123 1 1 64 THR CA C 6.468 1.958 8.410 1.00 . A A . 64 THR CA 1 1
16 38124 1 1 64 THR CB C 5.314 2.961 8.609 1.00 . A A . 64 THR CB 1 1
16 38125 1 1 64 THR CG2 C 5.847 4.370 8.826 1.00 . A A . 64 THR CG2 1 1
16 38126 1 1 64 THR H H 6.595 1.842 6.294 1.00 . A A . 64 THR H 1 1
16 38127 1 1 64 THR HA H 7.221 2.172 9.154 1.00 . A A . 64 THR HA 1 1
16 38128 1 1 64 THR HB H 4.752 2.668 9.483 1.00 . A A . 64 THR HB 1 1
16 38129 1 1 64 THR HG1 H 4.562 3.752 6.959 1.00 . A A . 64 THR HG1 1 1
16 38130 1 1 64 THR HG21 H 5.019 5.056 8.930 1.00 . A A . 64 THR HG21 1 1
16 38131 1 1 64 THR HG22 H 6.453 4.660 7.981 1.00 . A A . 64 THR HG22 1 1
16 38132 1 1 64 THR HG23 H 6.446 4.392 9.724 1.00 . A A . 64 THR HG23 1 1
16 38133 1 1 64 THR N N 7.083 2.128 7.098 1.00 . A A . 64 THR N 1 1
16 38134 1 1 64 THR O O 5.119 0.033 7.876 1.00 . A A . 64 THR O 1 1
16 38135 1 1 64 THR OG1 O 4.444 2.940 7.470 1.00 . A A . 64 THR OG1 1 1
16 38136 1 1 65 VAL C C 5.178 -1.441 11.308 1.00 . A A . 65 VAL C 1 1
16 38137 1 1 65 VAL CA C 6.039 -1.458 10.042 1.00 . A A . 65 VAL CA 1 1
16 38138 1 1 65 VAL CB C 7.257 -2.394 10.258 1.00 . A A . 65 VAL CB 1 1
16 38139 1 1 65 VAL CG1 C 6.893 -3.585 11.137 1.00 . A A . 65 VAL CG1 1 1
16 38140 1 1 65 VAL CG2 C 7.780 -2.886 8.922 1.00 . A A . 65 VAL CG2 1 1
16 38141 1 1 65 VAL H H 7.155 0.337 10.223 1.00 . A A . 65 VAL H 1 1
16 38142 1 1 65 VAL HA H 5.451 -1.852 9.224 1.00 . A A . 65 VAL HA 1 1
16 38143 1 1 65 VAL HB H 8.045 -1.834 10.744 1.00 . A A . 65 VAL HB 1 1
16 38144 1 1 65 VAL HG11 H 7.761 -4.212 11.274 1.00 . A A . 65 VAL HG11 1 1
16 38145 1 1 65 VAL HG12 H 6.109 -4.155 10.665 1.00 . A A . 65 VAL HG12 1 1
16 38146 1 1 65 VAL HG13 H 6.550 -3.231 12.098 1.00 . A A . 65 VAL HG13 1 1
16 38147 1 1 65 VAL HG21 H 7.030 -3.500 8.447 1.00 . A A . 65 VAL HG21 1 1
16 38148 1 1 65 VAL HG22 H 8.675 -3.468 9.076 1.00 . A A . 65 VAL HG22 1 1
16 38149 1 1 65 VAL HG23 H 8.003 -2.039 8.289 1.00 . A A . 65 VAL HG23 1 1
16 38150 1 1 65 VAL N N 6.460 -0.109 9.680 1.00 . A A . 65 VAL N 1 1
16 38151 1 1 65 VAL O O 5.514 -0.777 12.282 1.00 . A A . 65 VAL O 1 1
16 38152 1 1 66 THR C C 3.640 -3.389 13.338 1.00 . A A . 66 THR C 1 1
16 38153 1 1 66 THR CA C 3.179 -2.260 12.429 1.00 . A A . 66 THR CA 1 1
16 38154 1 1 66 THR CB C 1.728 -2.518 11.985 1.00 . A A . 66 THR CB 1 1
16 38155 1 1 66 THR CG2 C 0.756 -2.284 13.135 1.00 . A A . 66 THR CG2 1 1
16 38156 1 1 66 THR H H 3.837 -2.655 10.465 1.00 . A A . 66 THR H 1 1
16 38157 1 1 66 THR HA H 3.212 -1.324 12.983 1.00 . A A . 66 THR HA 1 1
16 38158 1 1 66 THR HB H 1.641 -3.546 11.660 1.00 . A A . 66 THR HB 1 1
16 38159 1 1 66 THR HG1 H 1.536 -0.738 11.158 1.00 . A A . 66 THR HG1 1 1
16 38160 1 1 66 THR HG21 H -0.254 -2.462 12.796 1.00 . A A . 66 THR HG21 1 1
16 38161 1 1 66 THR HG22 H 0.847 -1.263 13.477 1.00 . A A . 66 THR HG22 1 1
16 38162 1 1 66 THR HG23 H 0.986 -2.956 13.949 1.00 . A A . 66 THR HG23 1 1
16 38163 1 1 66 THR N N 4.069 -2.169 11.279 1.00 . A A . 66 THR N 1 1
16 38164 1 1 66 THR O O 3.816 -4.528 12.896 1.00 . A A . 66 THR O 1 1
16 38165 1 1 66 THR OG1 O 1.397 -1.651 10.892 1.00 . A A . 66 THR OG1 1 1
16 38166 1 1 67 VAL C C 3.179 -4.957 15.936 1.00 . A A . 67 VAL C 1 1
16 38167 1 1 67 VAL CA C 4.300 -4.012 15.577 1.00 . A A . 67 VAL CA 1 1
16 38168 1 1 67 VAL CB C 4.781 -3.314 16.856 1.00 . A A . 67 VAL CB 1 1
16 38169 1 1 67 VAL CG1 C 5.351 -4.328 17.829 1.00 . A A . 67 VAL CG1 1 1
16 38170 1 1 67 VAL CG2 C 5.798 -2.237 16.532 1.00 . A A . 67 VAL CG2 1 1
16 38171 1 1 67 VAL H H 3.668 -2.142 14.884 1.00 . A A . 67 VAL H 1 1
16 38172 1 1 67 VAL HA H 5.120 -4.565 15.154 1.00 . A A . 67 VAL HA 1 1
16 38173 1 1 67 VAL HB H 3.931 -2.843 17.327 1.00 . A A . 67 VAL HB 1 1
16 38174 1 1 67 VAL HG11 H 4.596 -5.065 18.063 1.00 . A A . 67 VAL HG11 1 1
16 38175 1 1 67 VAL HG12 H 5.656 -3.826 18.734 1.00 . A A . 67 VAL HG12 1 1
16 38176 1 1 67 VAL HG13 H 6.204 -4.815 17.381 1.00 . A A . 67 VAL HG13 1 1
16 38177 1 1 67 VAL HG21 H 6.126 -1.766 17.446 1.00 . A A . 67 VAL HG21 1 1
16 38178 1 1 67 VAL HG22 H 5.344 -1.498 15.887 1.00 . A A . 67 VAL HG22 1 1
16 38179 1 1 67 VAL HG23 H 6.645 -2.681 16.031 1.00 . A A . 67 VAL HG23 1 1
16 38180 1 1 67 VAL N N 3.849 -3.059 14.599 1.00 . A A . 67 VAL N 1 1
16 38181 1 1 67 VAL O O 2.059 -4.507 16.201 1.00 . A A . 67 VAL O 1 1
16 38182 1 1 68 GLN C C 2.801 -7.800 17.674 1.00 . A A . 68 GLN C 1 1
16 38183 1 1 68 GLN CA C 2.526 -7.282 16.269 1.00 . A A . 68 GLN CA 1 1
16 38184 1 1 68 GLN CB C 2.586 -8.438 15.269 1.00 . A A . 68 GLN CB 1 1
16 38185 1 1 68 GLN CD C 0.339 -8.214 14.107 1.00 . A A . 68 GLN CD 1 1
16 38186 1 1 68 GLN CG C 1.228 -9.071 14.991 1.00 . A A . 68 GLN CG 1 1
16 38187 1 1 68 GLN H H 4.407 -6.513 15.726 1.00 . A A . 68 GLN H 1 1
16 38188 1 1 68 GLN HA H 1.541 -6.841 16.245 1.00 . A A . 68 GLN HA 1 1
16 38189 1 1 68 GLN HB2 H 2.992 -8.078 14.337 1.00 . A A . 68 GLN HB2 1 1
16 38190 1 1 68 GLN HB3 H 3.236 -9.202 15.667 1.00 . A A . 68 GLN HB3 1 1
16 38191 1 1 68 GLN HE21 H -0.585 -9.832 13.424 1.00 . A A . 68 GLN HE21 1 1
16 38192 1 1 68 GLN HE22 H -1.151 -8.323 12.798 1.00 . A A . 68 GLN HE22 1 1
16 38193 1 1 68 GLN HG2 H 1.381 -10.023 14.506 1.00 . A A . 68 GLN HG2 1 1
16 38194 1 1 68 GLN HG3 H 0.725 -9.226 15.934 1.00 . A A . 68 GLN HG3 1 1
16 38195 1 1 68 GLN N N 3.488 -6.248 15.938 1.00 . A A . 68 GLN N 1 1
16 38196 1 1 68 GLN NE2 N -0.550 -8.853 13.367 1.00 . A A . 68 GLN NE2 1 1
16 38197 1 1 68 GLN O O 3.812 -7.460 18.289 1.00 . A A . 68 GLN O 1 1
16 38198 1 1 68 GLN OE1 O 0.450 -6.988 14.088 1.00 . A A . 68 GLN OE1 1 1
16 38199 1 1 69 GLN C C 3.171 -10.131 19.630 1.00 . A A . 69 GLN C 1 1
16 38200 1 1 69 GLN CA C 1.998 -9.163 19.522 1.00 . A A . 69 GLN CA 1 1
16 38201 1 1 69 GLN CB C 0.696 -9.865 19.912 1.00 . A A . 69 GLN CB 1 1
16 38202 1 1 69 GLN CD C -0.584 -11.109 21.702 1.00 . A A . 69 GLN CD 1 1
16 38203 1 1 69 GLN CG C 0.756 -10.563 21.259 1.00 . A A . 69 GLN CG 1 1
16 38204 1 1 69 GLN H H 1.125 -8.861 17.620 1.00 . A A . 69 GLN H 1 1
16 38205 1 1 69 GLN HA H 2.164 -8.339 20.203 1.00 . A A . 69 GLN HA 1 1
16 38206 1 1 69 GLN HB2 H -0.099 -9.134 19.946 1.00 . A A . 69 GLN HB2 1 1
16 38207 1 1 69 GLN HB3 H 0.461 -10.604 19.160 1.00 . A A . 69 GLN HB3 1 1
16 38208 1 1 69 GLN HE21 H -0.056 -10.886 23.599 1.00 . A A . 69 GLN HE21 1 1
16 38209 1 1 69 GLN HE22 H -1.639 -11.533 23.328 1.00 . A A . 69 GLN HE22 1 1
16 38210 1 1 69 GLN HG2 H 1.458 -11.381 21.194 1.00 . A A . 69 GLN HG2 1 1
16 38211 1 1 69 GLN HG3 H 1.101 -9.855 22.000 1.00 . A A . 69 GLN HG3 1 1
16 38212 1 1 69 GLN N N 1.885 -8.608 18.179 1.00 . A A . 69 GLN N 1 1
16 38213 1 1 69 GLN NE2 N -0.782 -11.184 23.004 1.00 . A A . 69 GLN NE2 1 1
16 38214 1 1 69 GLN O O 3.262 -11.096 18.874 1.00 . A A . 69 GLN O 1 1
16 38215 1 1 69 GLN OE1 O -1.431 -11.468 20.881 1.00 . A A . 69 GLN OE1 1 1
16 38216 1 1 70 GLY C C 6.425 -10.320 19.971 1.00 . A A . 70 GLY C 1 1
16 38217 1 1 70 GLY CA C 5.212 -10.720 20.787 1.00 . A A . 70 GLY CA 1 1
16 38218 1 1 70 GLY H H 3.929 -9.075 21.152 1.00 . A A . 70 GLY H 1 1
16 38219 1 1 70 GLY HA2 H 5.477 -10.692 21.834 1.00 . A A . 70 GLY HA2 1 1
16 38220 1 1 70 GLY HA3 H 4.938 -11.733 20.528 1.00 . A A . 70 GLY HA3 1 1
16 38221 1 1 70 GLY N N 4.062 -9.861 20.577 1.00 . A A . 70 GLY N 1 1
16 38222 1 1 70 GLY O O 7.454 -10.992 20.017 1.00 . A A . 70 GLY O 1 1
16 38223 1 1 71 ASP C C 8.044 -7.488 18.974 1.00 . A A . 71 ASP C 1 1
16 38224 1 1 71 ASP CA C 7.431 -8.765 18.410 1.00 . A A . 71 ASP CA 1 1
16 38225 1 1 71 ASP CB C 6.978 -8.526 16.961 1.00 . A A . 71 ASP CB 1 1
16 38226 1 1 71 ASP CG C 6.679 -9.815 16.213 1.00 . A A . 71 ASP CG 1 1
16 38227 1 1 71 ASP H H 5.481 -8.715 19.241 1.00 . A A . 71 ASP H 1 1
16 38228 1 1 71 ASP HA H 8.185 -9.536 18.415 1.00 . A A . 71 ASP HA 1 1
16 38229 1 1 71 ASP HB2 H 6.083 -7.923 16.966 1.00 . A A . 71 ASP HB2 1 1
16 38230 1 1 71 ASP HB3 H 7.758 -7.999 16.431 1.00 . A A . 71 ASP HB3 1 1
16 38231 1 1 71 ASP N N 6.320 -9.226 19.234 1.00 . A A . 71 ASP N 1 1
16 38232 1 1 71 ASP O O 7.358 -6.485 19.144 1.00 . A A . 71 ASP O 1 1
16 38233 1 1 71 ASP OD1 O 7.621 -10.426 15.664 1.00 . A A . 71 ASP OD1 1 1
16 38234 1 1 71 ASP OD2 O 5.503 -10.226 16.161 1.00 . A A . 71 ASP OD2 1 1
16 38235 1 1 72 THR C C 10.882 -5.766 18.693 1.00 . A A . 72 THR C 1 1
16 38236 1 1 72 THR CA C 10.047 -6.377 19.804 1.00 . A A . 72 THR CA 1 1
16 38237 1 1 72 THR CB C 10.973 -6.739 20.982 1.00 . A A . 72 THR CB 1 1
16 38238 1 1 72 THR CG2 C 10.182 -7.315 22.145 1.00 . A A . 72 THR CG2 1 1
16 38239 1 1 72 THR H H 9.828 -8.379 19.154 1.00 . A A . 72 THR H 1 1
16 38240 1 1 72 THR HA H 9.324 -5.652 20.142 1.00 . A A . 72 THR HA 1 1
16 38241 1 1 72 THR HB H 11.467 -5.839 21.316 1.00 . A A . 72 THR HB 1 1
16 38242 1 1 72 THR HG1 H 11.530 -8.482 20.215 1.00 . A A . 72 THR HG1 1 1
16 38243 1 1 72 THR HG21 H 10.858 -7.572 22.948 1.00 . A A . 72 THR HG21 1 1
16 38244 1 1 72 THR HG22 H 9.656 -8.200 21.821 1.00 . A A . 72 THR HG22 1 1
16 38245 1 1 72 THR HG23 H 9.472 -6.581 22.497 1.00 . A A . 72 THR HG23 1 1
16 38246 1 1 72 THR N N 9.335 -7.538 19.285 1.00 . A A . 72 THR N 1 1
16 38247 1 1 72 THR O O 10.833 -6.247 17.562 1.00 . A A . 72 THR O 1 1
16 38248 1 1 72 THR OG1 O 11.965 -7.679 20.559 1.00 . A A . 72 THR OG1 1 1
16 38249 1 1 73 LEU C C 13.357 -5.132 17.309 1.00 . A A . 73 LEU C 1 1
16 38250 1 1 73 LEU CA C 12.487 -4.078 17.980 1.00 . A A . 73 LEU CA 1 1
16 38251 1 1 73 LEU CB C 13.422 -3.009 18.572 1.00 . A A . 73 LEU CB 1 1
16 38252 1 1 73 LEU CD1 C 11.923 -1.237 17.618 1.00 . A A . 73 LEU CD1 1 1
16 38253 1 1 73 LEU CD2 C 12.126 -1.503 20.097 1.00 . A A . 73 LEU CD2 1 1
16 38254 1 1 73 LEU CG C 12.840 -1.609 18.765 1.00 . A A . 73 LEU CG 1 1
16 38255 1 1 73 LEU H H 11.622 -4.341 19.902 1.00 . A A . 73 LEU H 1 1
16 38256 1 1 73 LEU HA H 11.835 -3.621 17.246 1.00 . A A . 73 LEU HA 1 1
16 38257 1 1 73 LEU HB2 H 13.762 -3.361 19.534 1.00 . A A . 73 LEU HB2 1 1
16 38258 1 1 73 LEU HB3 H 14.281 -2.925 17.923 1.00 . A A . 73 LEU HB3 1 1
16 38259 1 1 73 LEU HD11 H 11.546 -0.236 17.768 1.00 . A A . 73 LEU HD11 1 1
16 38260 1 1 73 LEU HD12 H 11.096 -1.931 17.580 1.00 . A A . 73 LEU HD12 1 1
16 38261 1 1 73 LEU HD13 H 12.471 -1.280 16.690 1.00 . A A . 73 LEU HD13 1 1
16 38262 1 1 73 LEU HD21 H 11.345 -2.244 20.146 1.00 . A A . 73 LEU HD21 1 1
16 38263 1 1 73 LEU HD22 H 11.695 -0.517 20.196 1.00 . A A . 73 LEU HD22 1 1
16 38264 1 1 73 LEU HD23 H 12.834 -1.669 20.898 1.00 . A A . 73 LEU HD23 1 1
16 38265 1 1 73 LEU HG H 13.656 -0.894 18.766 1.00 . A A . 73 LEU HG 1 1
16 38266 1 1 73 LEU N N 11.640 -4.706 18.995 1.00 . A A . 73 LEU N 1 1
16 38267 1 1 73 LEU O O 13.540 -5.131 16.092 1.00 . A A . 73 LEU O 1 1
16 38268 1 1 74 ARG C C 14.034 -8.032 16.696 1.00 . A A . 74 ARG C 1 1
16 38269 1 1 74 ARG CA C 14.749 -7.110 17.675 1.00 . A A . 74 ARG CA 1 1
16 38270 1 1 74 ARG CB C 15.255 -7.918 18.870 1.00 . A A . 74 ARG CB 1 1
16 38271 1 1 74 ARG CD C 16.833 -9.691 19.704 1.00 . A A . 74 ARG CD 1 1
16 38272 1 1 74 ARG CG C 16.454 -8.788 18.541 1.00 . A A . 74 ARG CG 1 1
16 38273 1 1 74 ARG CZ C 18.183 -8.450 21.365 1.00 . A A . 74 ARG CZ 1 1
16 38274 1 1 74 ARG H H 13.623 -6.004 19.084 1.00 . A A . 74 ARG H 1 1
16 38275 1 1 74 ARG HA H 15.592 -6.658 17.177 1.00 . A A . 74 ARG HA 1 1
16 38276 1 1 74 ARG HB2 H 15.535 -7.234 19.656 1.00 . A A . 74 ARG HB2 1 1
16 38277 1 1 74 ARG HB3 H 14.459 -8.556 19.222 1.00 . A A . 74 ARG HB3 1 1
16 38278 1 1 74 ARG HD2 H 16.051 -10.420 19.841 1.00 . A A . 74 ARG HD2 1 1
16 38279 1 1 74 ARG HD3 H 17.754 -10.198 19.459 1.00 . A A . 74 ARG HD3 1 1
16 38280 1 1 74 ARG HE H 16.228 -8.862 21.539 1.00 . A A . 74 ARG HE 1 1
16 38281 1 1 74 ARG HG2 H 16.214 -9.404 17.688 1.00 . A A . 74 ARG HG2 1 1
16 38282 1 1 74 ARG HG3 H 17.293 -8.152 18.304 1.00 . A A . 74 ARG HG3 1 1
16 38283 1 1 74 ARG HH11 H 19.195 -8.976 19.684 1.00 . A A . 74 ARG HH11 1 1
16 38284 1 1 74 ARG HH12 H 20.138 -8.150 20.898 1.00 . A A . 74 ARG HH12 1 1
16 38285 1 1 74 ARG HH21 H 17.468 -7.782 23.142 1.00 . A A . 74 ARG HH21 1 1
16 38286 1 1 74 ARG HH22 H 19.156 -7.490 22.866 1.00 . A A . 74 ARG HH22 1 1
16 38287 1 1 74 ARG N N 13.867 -6.044 18.134 1.00 . A A . 74 ARG N 1 1
16 38288 1 1 74 ARG NE N 17.016 -8.953 20.956 1.00 . A A . 74 ARG NE 1 1
16 38289 1 1 74 ARG NH1 N 19.255 -8.533 20.587 1.00 . A A . 74 ARG NH1 1 1
16 38290 1 1 74 ARG NH2 N 18.272 -7.857 22.551 1.00 . A A . 74 ARG NH2 1 1
16 38291 1 1 74 ARG O O 14.610 -8.460 15.695 1.00 . A A . 74 ARG O 1 1
16 38292 1 1 75 ASP C C 11.638 -8.492 14.839 1.00 . A A . 75 ASP C 1 1
16 38293 1 1 75 ASP CA C 11.977 -9.193 16.139 1.00 . A A . 75 ASP CA 1 1
16 38294 1 1 75 ASP CB C 10.693 -9.611 16.855 1.00 . A A . 75 ASP CB 1 1
16 38295 1 1 75 ASP CG C 10.955 -10.360 18.142 1.00 . A A . 75 ASP CG 1 1
16 38296 1 1 75 ASP H H 12.359 -7.909 17.775 1.00 . A A . 75 ASP H 1 1
16 38297 1 1 75 ASP HA H 12.566 -10.072 15.922 1.00 . A A . 75 ASP HA 1 1
16 38298 1 1 75 ASP HB2 H 10.118 -8.728 17.090 1.00 . A A . 75 ASP HB2 1 1
16 38299 1 1 75 ASP HB3 H 10.115 -10.246 16.201 1.00 . A A . 75 ASP HB3 1 1
16 38300 1 1 75 ASP N N 12.773 -8.316 16.983 1.00 . A A . 75 ASP N 1 1
16 38301 1 1 75 ASP O O 11.726 -9.081 13.761 1.00 . A A . 75 ASP O 1 1
16 38302 1 1 75 ASP OD1 O 11.147 -9.705 19.187 1.00 . A A . 75 ASP OD1 1 1
16 38303 1 1 75 ASP OD2 O 10.960 -11.609 18.122 1.00 . A A . 75 ASP OD2 1 1
16 38304 1 1 76 ILE C C 12.120 -6.305 12.863 1.00 . A A . 76 ILE C 1 1
16 38305 1 1 76 ILE CA C 10.919 -6.419 13.788 1.00 . A A . 76 ILE CA 1 1
16 38306 1 1 76 ILE CB C 10.450 -5.003 14.197 1.00 . A A . 76 ILE CB 1 1
16 38307 1 1 76 ILE CD1 C 8.053 -5.771 14.639 1.00 . A A . 76 ILE CD1 1 1
16 38308 1 1 76 ILE CG1 C 9.288 -5.090 15.190 1.00 . A A . 76 ILE CG1 1 1
16 38309 1 1 76 ILE CG2 C 10.048 -4.190 12.970 1.00 . A A . 76 ILE CG2 1 1
16 38310 1 1 76 ILE H H 11.223 -6.813 15.846 1.00 . A A . 76 ILE H 1 1
16 38311 1 1 76 ILE HA H 10.112 -6.912 13.264 1.00 . A A . 76 ILE HA 1 1
16 38312 1 1 76 ILE HB H 11.278 -4.498 14.673 1.00 . A A . 76 ILE HB 1 1
16 38313 1 1 76 ILE HD11 H 8.301 -6.778 14.340 1.00 . A A . 76 ILE HD11 1 1
16 38314 1 1 76 ILE HD12 H 7.689 -5.220 13.784 1.00 . A A . 76 ILE HD12 1 1
16 38315 1 1 76 ILE HD13 H 7.288 -5.800 15.401 1.00 . A A . 76 ILE HD13 1 1
16 38316 1 1 76 ILE HG12 H 9.610 -5.648 16.057 1.00 . A A . 76 ILE HG12 1 1
16 38317 1 1 76 ILE HG13 H 9.012 -4.095 15.499 1.00 . A A . 76 ILE HG13 1 1
16 38318 1 1 76 ILE HG21 H 9.728 -3.206 13.280 1.00 . A A . 76 ILE HG21 1 1
16 38319 1 1 76 ILE HG22 H 9.237 -4.686 12.459 1.00 . A A . 76 ILE HG22 1 1
16 38320 1 1 76 ILE HG23 H 10.893 -4.100 12.305 1.00 . A A . 76 ILE HG23 1 1
16 38321 1 1 76 ILE N N 11.267 -7.222 14.951 1.00 . A A . 76 ILE N 1 1
16 38322 1 1 76 ILE O O 12.015 -6.544 11.658 1.00 . A A . 76 ILE O 1 1
16 38323 1 1 77 GLY C C 14.838 -7.103 11.951 1.00 . A A . 77 GLY C 1 1
16 38324 1 1 77 GLY CA C 14.476 -5.829 12.671 1.00 . A A . 77 GLY CA 1 1
16 38325 1 1 77 GLY H H 13.283 -5.771 14.412 1.00 . A A . 77 GLY H 1 1
16 38326 1 1 77 GLY HA2 H 14.345 -5.040 11.944 1.00 . A A . 77 GLY HA2 1 1
16 38327 1 1 77 GLY HA3 H 15.286 -5.562 13.329 1.00 . A A . 77 GLY HA3 1 1
16 38328 1 1 77 GLY N N 13.266 -5.959 13.444 1.00 . A A . 77 GLY N 1 1
16 38329 1 1 77 GLY O O 15.002 -7.106 10.737 1.00 . A A . 77 GLY O 1 1
16 38330 1 1 78 ARG C C 14.315 -9.905 11.025 1.00 . A A . 78 ARG C 1 1
16 38331 1 1 78 ARG CA C 15.293 -9.478 12.120 1.00 . A A . 78 ARG CA 1 1
16 38332 1 1 78 ARG CB C 15.330 -10.548 13.209 1.00 . A A . 78 ARG CB 1 1
16 38333 1 1 78 ARG CD C 15.564 -12.989 13.735 1.00 . A A . 78 ARG CD 1 1
16 38334 1 1 78 ARG CG C 15.784 -11.903 12.703 1.00 . A A . 78 ARG CG 1 1
16 38335 1 1 78 ARG CZ C 15.134 -15.158 12.654 1.00 . A A . 78 ARG CZ 1 1
16 38336 1 1 78 ARG H H 14.754 -8.130 13.659 1.00 . A A . 78 ARG H 1 1
16 38337 1 1 78 ARG HA H 16.277 -9.383 11.691 1.00 . A A . 78 ARG HA 1 1
16 38338 1 1 78 ARG HB2 H 16.009 -10.232 13.988 1.00 . A A . 78 ARG HB2 1 1
16 38339 1 1 78 ARG HB3 H 14.341 -10.655 13.626 1.00 . A A . 78 ARG HB3 1 1
16 38340 1 1 78 ARG HD2 H 16.145 -12.760 14.616 1.00 . A A . 78 ARG HD2 1 1
16 38341 1 1 78 ARG HD3 H 14.515 -13.022 13.991 1.00 . A A . 78 ARG HD3 1 1
16 38342 1 1 78 ARG HE H 16.925 -14.523 13.294 1.00 . A A . 78 ARG HE 1 1
16 38343 1 1 78 ARG HG2 H 15.223 -12.148 11.814 1.00 . A A . 78 ARG HG2 1 1
16 38344 1 1 78 ARG HG3 H 16.837 -11.853 12.463 1.00 . A A . 78 ARG HG3 1 1
16 38345 1 1 78 ARG HH11 H 13.479 -14.001 12.895 1.00 . A A . 78 ARG HH11 1 1
16 38346 1 1 78 ARG HH12 H 13.209 -15.532 12.115 1.00 . A A . 78 ARG HH12 1 1
16 38347 1 1 78 ARG HH21 H 16.579 -16.531 12.276 1.00 . A A . 78 ARG HH21 1 1
16 38348 1 1 78 ARG HH22 H 14.979 -16.967 11.750 1.00 . A A . 78 ARG HH22 1 1
16 38349 1 1 78 ARG N N 14.932 -8.190 12.694 1.00 . A A . 78 ARG N 1 1
16 38350 1 1 78 ARG NE N 15.969 -14.291 13.222 1.00 . A A . 78 ARG NE 1 1
16 38351 1 1 78 ARG NH1 N 13.839 -14.872 12.547 1.00 . A A . 78 ARG NH1 1 1
16 38352 1 1 78 ARG NH2 N 15.599 -16.312 12.192 1.00 . A A . 78 ARG NH2 1 1
16 38353 1 1 78 ARG O O 14.722 -10.418 9.982 1.00 . A A . 78 ARG O 1 1
16 38354 1 1 79 ARG C C 12.088 -9.299 8.990 1.00 . A A . 79 ARG C 1 1
16 38355 1 1 79 ARG CA C 11.992 -10.069 10.309 1.00 . A A . 79 ARG CA 1 1
16 38356 1 1 79 ARG CB C 10.608 -9.870 10.934 1.00 . A A . 79 ARG CB 1 1
16 38357 1 1 79 ARG CD C 8.121 -10.193 10.745 1.00 . A A . 79 ARG CD 1 1
16 38358 1 1 79 ARG CG C 9.463 -10.324 10.044 1.00 . A A . 79 ARG CG 1 1
16 38359 1 1 79 ARG CZ C 5.747 -10.722 10.274 1.00 . A A . 79 ARG CZ 1 1
16 38360 1 1 79 ARG H H 12.766 -9.245 12.101 1.00 . A A . 79 ARG H 1 1
16 38361 1 1 79 ARG HA H 12.126 -11.120 10.099 1.00 . A A . 79 ARG HA 1 1
16 38362 1 1 79 ARG HB2 H 10.560 -10.425 11.858 1.00 . A A . 79 ARG HB2 1 1
16 38363 1 1 79 ARG HB3 H 10.474 -8.820 11.149 1.00 . A A . 79 ARG HB3 1 1
16 38364 1 1 79 ARG HD2 H 8.114 -10.843 11.608 1.00 . A A . 79 ARG HD2 1 1
16 38365 1 1 79 ARG HD3 H 7.995 -9.169 11.067 1.00 . A A . 79 ARG HD3 1 1
16 38366 1 1 79 ARG HE H 7.218 -10.671 8.904 1.00 . A A . 79 ARG HE 1 1
16 38367 1 1 79 ARG HG2 H 9.450 -9.715 9.152 1.00 . A A . 79 ARG HG2 1 1
16 38368 1 1 79 ARG HG3 H 9.619 -11.359 9.774 1.00 . A A . 79 ARG HG3 1 1
16 38369 1 1 79 ARG HH11 H 6.136 -10.380 12.232 1.00 . A A . 79 ARG HH11 1 1
16 38370 1 1 79 ARG HH12 H 4.477 -10.729 11.857 1.00 . A A . 79 ARG HH12 1 1
16 38371 1 1 79 ARG HH21 H 5.024 -11.152 8.422 1.00 . A A . 79 ARG HH21 1 1
16 38372 1 1 79 ARG HH22 H 3.846 -11.156 9.704 1.00 . A A . 79 ARG HH22 1 1
16 38373 1 1 79 ARG N N 13.029 -9.680 11.260 1.00 . A A . 79 ARG N 1 1
16 38374 1 1 79 ARG NE N 7.008 -10.554 9.866 1.00 . A A . 79 ARG NE 1 1
16 38375 1 1 79 ARG NH1 N 5.431 -10.598 11.558 1.00 . A A . 79 ARG NH1 1 1
16 38376 1 1 79 ARG NH2 N 4.799 -11.035 9.396 1.00 . A A . 79 ARG NH2 1 1
16 38377 1 1 79 ARG O O 11.984 -9.891 7.914 1.00 . A A . 79 ARG O 1 1
16 38378 1 1 80 PHE C C 13.817 -6.895 7.427 1.00 . A A . 80 PHE C 1 1
16 38379 1 1 80 PHE CA C 12.378 -7.163 7.860 1.00 . A A . 80 PHE CA 1 1
16 38380 1 1 80 PHE CB C 11.618 -5.851 8.077 1.00 . A A . 80 PHE CB 1 1
16 38381 1 1 80 PHE CD1 C 9.250 -6.147 7.298 1.00 . A A . 80 PHE CD1 1 1
16 38382 1 1 80 PHE CD2 C 9.685 -6.227 9.639 1.00 . A A . 80 PHE CD2 1 1
16 38383 1 1 80 PHE CE1 C 7.907 -6.369 7.538 1.00 . A A . 80 PHE CE1 1 1
16 38384 1 1 80 PHE CE2 C 8.346 -6.454 9.886 1.00 . A A . 80 PHE CE2 1 1
16 38385 1 1 80 PHE CG C 10.154 -6.072 8.345 1.00 . A A . 80 PHE CG 1 1
16 38386 1 1 80 PHE CZ C 7.454 -6.523 8.834 1.00 . A A . 80 PHE CZ 1 1
16 38387 1 1 80 PHE H H 12.419 -7.569 9.947 1.00 . A A . 80 PHE H 1 1
16 38388 1 1 80 PHE HA H 11.889 -7.711 7.069 1.00 . A A . 80 PHE HA 1 1
16 38389 1 1 80 PHE HB2 H 12.038 -5.328 8.924 1.00 . A A . 80 PHE HB2 1 1
16 38390 1 1 80 PHE HB3 H 11.709 -5.233 7.194 1.00 . A A . 80 PHE HB3 1 1
16 38391 1 1 80 PHE HD1 H 9.603 -6.027 6.284 1.00 . A A . 80 PHE HD1 1 1
16 38392 1 1 80 PHE HD2 H 10.381 -6.170 10.464 1.00 . A A . 80 PHE HD2 1 1
16 38393 1 1 80 PHE HE1 H 7.212 -6.422 6.713 1.00 . A A . 80 PHE HE1 1 1
16 38394 1 1 80 PHE HE2 H 7.996 -6.573 10.899 1.00 . A A . 80 PHE HE2 1 1
16 38395 1 1 80 PHE HZ H 6.406 -6.701 9.025 1.00 . A A . 80 PHE HZ 1 1
16 38396 1 1 80 PHE N N 12.307 -7.990 9.065 1.00 . A A . 80 PHE N 1 1
16 38397 1 1 80 PHE O O 14.064 -6.047 6.569 1.00 . A A . 80 PHE O 1 1
16 38398 1 1 81 ASP C C 16.747 -6.121 8.039 1.00 . A A . 81 ASP C 1 1
16 38399 1 1 81 ASP CA C 16.186 -7.513 7.708 1.00 . A A . 81 ASP CA 1 1
16 38400 1 1 81 ASP CB C 16.427 -7.864 6.231 1.00 . A A . 81 ASP CB 1 1
16 38401 1 1 81 ASP CG C 17.888 -8.117 5.908 1.00 . A A . 81 ASP CG 1 1
16 38402 1 1 81 ASP H H 14.478 -8.258 8.720 1.00 . A A . 81 ASP H 1 1
16 38403 1 1 81 ASP HA H 16.704 -8.237 8.319 1.00 . A A . 81 ASP HA 1 1
16 38404 1 1 81 ASP HB2 H 15.866 -8.754 5.986 1.00 . A A . 81 ASP HB2 1 1
16 38405 1 1 81 ASP HB3 H 16.079 -7.046 5.617 1.00 . A A . 81 ASP HB3 1 1
16 38406 1 1 81 ASP N N 14.755 -7.623 8.027 1.00 . A A . 81 ASP N 1 1
16 38407 1 1 81 ASP O O 17.773 -5.701 7.506 1.00 . A A . 81 ASP O 1 1
16 38408 1 1 81 ASP OD1 O 18.445 -9.128 6.398 1.00 . A A . 81 ASP OD1 1 1
16 38409 1 1 81 ASP OD2 O 18.483 -7.315 5.155 1.00 . A A . 81 ASP OD2 1 1
16 38410 1 1 82 CYS C C 17.161 -4.202 10.744 1.00 . A A . 82 CYS C 1 1
16 38411 1 1 82 CYS CA C 16.518 -4.099 9.367 1.00 . A A . 82 CYS CA 1 1
16 38412 1 1 82 CYS CB C 15.334 -3.131 9.381 1.00 . A A . 82 CYS CB 1 1
16 38413 1 1 82 CYS H H 15.295 -5.819 9.373 1.00 . A A . 82 CYS H 1 1
16 38414 1 1 82 CYS HA H 17.253 -3.745 8.661 1.00 . A A . 82 CYS HA 1 1
16 38415 1 1 82 CYS HB2 H 15.598 -2.262 9.966 1.00 . A A . 82 CYS HB2 1 1
16 38416 1 1 82 CYS HB3 H 15.117 -2.818 8.368 1.00 . A A . 82 CYS HB3 1 1
16 38417 1 1 82 CYS HG H 12.964 -4.019 9.088 1.00 . A A . 82 CYS HG 1 1
16 38418 1 1 82 CYS N N 16.085 -5.421 8.945 1.00 . A A . 82 CYS N 1 1
16 38419 1 1 82 CYS O O 17.141 -5.269 11.358 1.00 . A A . 82 CYS O 1 1
16 38420 1 1 82 CYS SG S 13.816 -3.813 10.082 1.00 . A A . 82 CYS SG 1 1
16 38421 1 1 83 ASP C C 17.454 -2.571 13.566 1.00 . A A . 83 ASP C 1 1
16 38422 1 1 83 ASP CA C 18.388 -3.170 12.538 1.00 . A A . 83 ASP CA 1 1
16 38423 1 1 83 ASP CB C 19.719 -2.422 12.567 1.00 . A A . 83 ASP CB 1 1
16 38424 1 1 83 ASP CG C 20.600 -2.904 13.699 1.00 . A A . 83 ASP CG 1 1
16 38425 1 1 83 ASP H H 17.796 -2.301 10.692 1.00 . A A . 83 ASP H 1 1
16 38426 1 1 83 ASP HA H 18.561 -4.205 12.792 1.00 . A A . 83 ASP HA 1 1
16 38427 1 1 83 ASP HB2 H 20.240 -2.571 11.634 1.00 . A A . 83 ASP HB2 1 1
16 38428 1 1 83 ASP HB3 H 19.531 -1.367 12.714 1.00 . A A . 83 ASP HB3 1 1
16 38429 1 1 83 ASP N N 17.768 -3.130 11.223 1.00 . A A . 83 ASP N 1 1
16 38430 1 1 83 ASP O O 16.994 -1.438 13.417 1.00 . A A . 83 ASP O 1 1
16 38431 1 1 83 ASP OD1 O 20.323 -2.559 14.865 1.00 . A A . 83 ASP OD1 1 1
16 38432 1 1 83 ASP OD2 O 21.566 -3.649 13.425 1.00 . A A . 83 ASP OD2 1 1
16 38433 1 1 84 PHE C C 16.717 -1.604 16.282 1.00 . A A . 84 PHE C 1 1
16 38434 1 1 84 PHE CA C 16.315 -2.965 15.714 1.00 . A A . 84 PHE CA 1 1
16 38435 1 1 84 PHE CB C 16.363 -4.037 16.810 1.00 . A A . 84 PHE CB 1 1
16 38436 1 1 84 PHE CD1 C 18.241 -5.658 16.405 1.00 . A A . 84 PHE CD1 1 1
16 38437 1 1 84 PHE CD2 C 18.528 -3.992 18.088 1.00 . A A . 84 PHE CD2 1 1
16 38438 1 1 84 PHE CE1 C 19.501 -6.154 16.678 1.00 . A A . 84 PHE CE1 1 1
16 38439 1 1 84 PHE CE2 C 19.788 -4.486 18.365 1.00 . A A . 84 PHE CE2 1 1
16 38440 1 1 84 PHE CG C 17.741 -4.570 17.106 1.00 . A A . 84 PHE CG 1 1
16 38441 1 1 84 PHE CZ C 20.275 -5.568 17.658 1.00 . A A . 84 PHE CZ 1 1
16 38442 1 1 84 PHE H H 17.587 -4.247 14.629 1.00 . A A . 84 PHE H 1 1
16 38443 1 1 84 PHE HA H 15.303 -2.905 15.332 1.00 . A A . 84 PHE HA 1 1
16 38444 1 1 84 PHE HB2 H 15.971 -3.619 17.724 1.00 . A A . 84 PHE HB2 1 1
16 38445 1 1 84 PHE HB3 H 15.741 -4.871 16.511 1.00 . A A . 84 PHE HB3 1 1
16 38446 1 1 84 PHE HD1 H 17.636 -6.116 15.638 1.00 . A A . 84 PHE HD1 1 1
16 38447 1 1 84 PHE HD2 H 18.149 -3.144 18.640 1.00 . A A . 84 PHE HD2 1 1
16 38448 1 1 84 PHE HE1 H 19.880 -6.999 16.122 1.00 . A A . 84 PHE HE1 1 1
16 38449 1 1 84 PHE HE2 H 20.392 -4.026 19.132 1.00 . A A . 84 PHE HE2 1 1
16 38450 1 1 84 PHE HZ H 21.260 -5.956 17.875 1.00 . A A . 84 PHE HZ 1 1
16 38451 1 1 84 PHE N N 17.185 -3.358 14.606 1.00 . A A . 84 PHE N 1 1
16 38452 1 1 84 PHE O O 15.885 -0.862 16.800 1.00 . A A . 84 PHE O 1 1
16 38453 1 1 85 HIS C C 18.016 1.118 15.839 1.00 . A A . 85 HIS C 1 1
16 38454 1 1 85 HIS CA C 18.567 -0.048 16.647 1.00 . A A . 85 HIS CA 1 1
16 38455 1 1 85 HIS CB C 20.088 -0.080 16.498 1.00 . A A . 85 HIS CB 1 1
16 38456 1 1 85 HIS CD2 C 21.081 2.299 16.799 1.00 . A A . 85 HIS CD2 1 1
16 38457 1 1 85 HIS CE1 C 21.898 2.052 18.812 1.00 . A A . 85 HIS CE1 1 1
16 38458 1 1 85 HIS CG C 20.798 1.039 17.202 1.00 . A A . 85 HIS CG 1 1
16 38459 1 1 85 HIS H H 18.597 -1.965 15.780 1.00 . A A . 85 HIS H 1 1
16 38460 1 1 85 HIS HA H 18.311 0.079 17.688 1.00 . A A . 85 HIS HA 1 1
16 38461 1 1 85 HIS HB2 H 20.462 -1.015 16.881 1.00 . A A . 85 HIS HB2 1 1
16 38462 1 1 85 HIS HB3 H 20.331 -0.014 15.447 1.00 . A A . 85 HIS HB3 1 1
16 38463 1 1 85 HIS HD1 H 21.294 0.102 19.029 1.00 . A A . 85 HIS HD1 1 1
16 38464 1 1 85 HIS HD2 H 20.812 2.744 15.851 1.00 . A A . 85 HIS HD2 1 1
16 38465 1 1 85 HIS HE1 H 22.391 2.249 19.754 1.00 . A A . 85 HIS HE1 1 1
16 38466 1 1 85 HIS HE2 H 22.316 3.722 17.713 1.00 . A A . 85 HIS HE2 1 1
16 38467 1 1 85 HIS N N 18.002 -1.305 16.180 1.00 . A A . 85 HIS N 1 1
16 38468 1 1 85 HIS ND1 N 21.323 0.917 18.467 1.00 . A A . 85 HIS ND1 1 1
16 38469 1 1 85 HIS NE2 N 21.768 2.911 17.818 1.00 . A A . 85 HIS NE2 1 1
16 38470 1 1 85 HIS O O 17.623 2.137 16.396 1.00 . A A . 85 HIS O 1 1
16 38471 1 1 86 GLU C C 16.007 2.152 13.787 1.00 . A A . 86 GLU C 1 1
16 38472 1 1 86 GLU CA C 17.506 1.994 13.631 1.00 . A A . 86 GLU CA 1 1
16 38473 1 1 86 GLU CB C 17.871 1.688 12.179 1.00 . A A . 86 GLU CB 1 1
16 38474 1 1 86 GLU CD C 20.027 2.976 12.429 1.00 . A A . 86 GLU CD 1 1
16 38475 1 1 86 GLU CG C 19.367 1.710 11.916 1.00 . A A . 86 GLU CG 1 1
16 38476 1 1 86 GLU H H 18.307 0.105 14.138 1.00 . A A . 86 GLU H 1 1
16 38477 1 1 86 GLU HA H 17.978 2.922 13.919 1.00 . A A . 86 GLU HA 1 1
16 38478 1 1 86 GLU HB2 H 17.497 0.708 11.926 1.00 . A A . 86 GLU HB2 1 1
16 38479 1 1 86 GLU HB3 H 17.402 2.420 11.538 1.00 . A A . 86 GLU HB3 1 1
16 38480 1 1 86 GLU HG2 H 19.819 0.862 12.407 1.00 . A A . 86 GLU HG2 1 1
16 38481 1 1 86 GLU HG3 H 19.534 1.641 10.852 1.00 . A A . 86 GLU HG3 1 1
16 38482 1 1 86 GLU N N 17.999 0.956 14.520 1.00 . A A . 86 GLU N 1 1
16 38483 1 1 86 GLU O O 15.502 3.268 13.816 1.00 . A A . 86 GLU O 1 1
16 38484 1 1 86 GLU OE1 O 19.693 4.071 11.930 1.00 . A A . 86 GLU OE1 1 1
16 38485 1 1 86 GLU OE2 O 20.885 2.877 13.332 1.00 . A A . 86 GLU OE2 1 1
16 38486 1 1 87 ILE C C 13.538 1.922 15.293 1.00 . A A . 87 ILE C 1 1
16 38487 1 1 87 ILE CA C 13.855 1.064 14.086 1.00 . A A . 87 ILE CA 1 1
16 38488 1 1 87 ILE CB C 13.278 -0.336 14.327 1.00 . A A . 87 ILE CB 1 1
16 38489 1 1 87 ILE CD1 C 13.379 -2.743 13.537 1.00 . A A . 87 ILE CD1 1 1
16 38490 1 1 87 ILE CG1 C 13.955 -1.357 13.415 1.00 . A A . 87 ILE CG1 1 1
16 38491 1 1 87 ILE CG2 C 11.776 -0.323 14.095 1.00 . A A . 87 ILE CG2 1 1
16 38492 1 1 87 ILE H H 15.764 0.172 13.851 1.00 . A A . 87 ILE H 1 1
16 38493 1 1 87 ILE HA H 13.394 1.493 13.205 1.00 . A A . 87 ILE HA 1 1
16 38494 1 1 87 ILE HB H 13.458 -0.601 15.359 1.00 . A A . 87 ILE HB 1 1
16 38495 1 1 87 ILE HD11 H 12.329 -2.722 13.286 1.00 . A A . 87 ILE HD11 1 1
16 38496 1 1 87 ILE HD12 H 13.501 -3.095 14.550 1.00 . A A . 87 ILE HD12 1 1
16 38497 1 1 87 ILE HD13 H 13.899 -3.407 12.861 1.00 . A A . 87 ILE HD13 1 1
16 38498 1 1 87 ILE HG12 H 13.852 -1.042 12.389 1.00 . A A . 87 ILE HG12 1 1
16 38499 1 1 87 ILE HG13 H 15.007 -1.412 13.670 1.00 . A A . 87 ILE HG13 1 1
16 38500 1 1 87 ILE HG21 H 11.571 -0.031 13.077 1.00 . A A . 87 ILE HG21 1 1
16 38501 1 1 87 ILE HG22 H 11.315 0.382 14.771 1.00 . A A . 87 ILE HG22 1 1
16 38502 1 1 87 ILE HG23 H 11.375 -1.309 14.276 1.00 . A A . 87 ILE HG23 1 1
16 38503 1 1 87 ILE N N 15.302 1.034 13.900 1.00 . A A . 87 ILE N 1 1
16 38504 1 1 87 ILE O O 12.676 2.803 15.250 1.00 . A A . 87 ILE O 1 1
16 38505 1 1 88 ALA C C 14.523 3.863 17.368 1.00 . A A . 88 ALA C 1 1
16 38506 1 1 88 ALA CA C 14.134 2.405 17.588 1.00 . A A . 88 ALA CA 1 1
16 38507 1 1 88 ALA CB C 15.018 1.775 18.640 1.00 . A A . 88 ALA CB 1 1
16 38508 1 1 88 ALA H H 14.895 0.893 16.347 1.00 . A A . 88 ALA H 1 1
16 38509 1 1 88 ALA HA H 13.106 2.348 17.922 1.00 . A A . 88 ALA HA 1 1
16 38510 1 1 88 ALA HB1 H 16.052 1.868 18.344 1.00 . A A . 88 ALA HB1 1 1
16 38511 1 1 88 ALA HB2 H 14.869 2.277 19.584 1.00 . A A . 88 ALA HB2 1 1
16 38512 1 1 88 ALA HB3 H 14.769 0.728 18.746 1.00 . A A . 88 ALA HB3 1 1
16 38513 1 1 88 ALA N N 14.269 1.657 16.365 1.00 . A A . 88 ALA N 1 1
16 38514 1 1 88 ALA O O 13.787 4.775 17.732 1.00 . A A . 88 ALA O 1 1
16 38515 1 1 89 ARG C C 15.206 6.260 15.679 1.00 . A A . 89 ARG C 1 1
16 38516 1 1 89 ARG CA C 16.204 5.391 16.445 1.00 . A A . 89 ARG CA 1 1
16 38517 1 1 89 ARG CB C 17.491 5.249 15.626 1.00 . A A . 89 ARG CB 1 1
16 38518 1 1 89 ARG CD C 19.213 6.324 14.164 1.00 . A A . 89 ARG CD 1 1
16 38519 1 1 89 ARG CG C 18.061 6.562 15.121 1.00 . A A . 89 ARG CG 1 1
16 38520 1 1 89 ARG CZ C 20.416 7.651 12.472 1.00 . A A . 89 ARG CZ 1 1
16 38521 1 1 89 ARG H H 16.197 3.278 16.461 1.00 . A A . 89 ARG H 1 1
16 38522 1 1 89 ARG HA H 16.440 5.872 17.381 1.00 . A A . 89 ARG HA 1 1
16 38523 1 1 89 ARG HB2 H 18.241 4.774 16.241 1.00 . A A . 89 ARG HB2 1 1
16 38524 1 1 89 ARG HB3 H 17.289 4.618 14.771 1.00 . A A . 89 ARG HB3 1 1
16 38525 1 1 89 ARG HD2 H 20.006 5.817 14.694 1.00 . A A . 89 ARG HD2 1 1
16 38526 1 1 89 ARG HD3 H 18.868 5.700 13.352 1.00 . A A . 89 ARG HD3 1 1
16 38527 1 1 89 ARG HE H 19.576 8.397 14.137 1.00 . A A . 89 ARG HE 1 1
16 38528 1 1 89 ARG HG2 H 17.284 7.109 14.606 1.00 . A A . 89 ARG HG2 1 1
16 38529 1 1 89 ARG HG3 H 18.416 7.139 15.962 1.00 . A A . 89 ARG HG3 1 1
16 38530 1 1 89 ARG HH11 H 20.234 5.669 12.021 1.00 . A A . 89 ARG HH11 1 1
16 38531 1 1 89 ARG HH12 H 21.120 6.627 10.862 1.00 . A A . 89 ARG HH12 1 1
16 38532 1 1 89 ARG HH21 H 20.742 9.649 12.619 1.00 . A A . 89 ARG HH21 1 1
16 38533 1 1 89 ARG HH22 H 21.413 8.888 11.206 1.00 . A A . 89 ARG HH22 1 1
16 38534 1 1 89 ARG N N 15.673 4.062 16.738 1.00 . A A . 89 ARG N 1 1
16 38535 1 1 89 ARG NE N 19.735 7.570 13.614 1.00 . A A . 89 ARG NE 1 1
16 38536 1 1 89 ARG NH1 N 20.607 6.566 11.726 1.00 . A A . 89 ARG NH1 1 1
16 38537 1 1 89 ARG NH2 N 20.892 8.822 12.067 1.00 . A A . 89 ARG NH2 1 1
16 38538 1 1 89 ARG O O 15.034 7.438 15.988 1.00 . A A . 89 ARG O 1 1
16 38539 1 1 90 ARG C C 12.303 6.714 14.618 1.00 . A A . 90 ARG C 1 1
16 38540 1 1 90 ARG CA C 13.591 6.405 13.864 1.00 . A A . 90 ARG CA 1 1
16 38541 1 1 90 ARG CB C 13.267 5.618 12.597 1.00 . A A . 90 ARG CB 1 1
16 38542 1 1 90 ARG CD C 15.427 6.272 11.467 1.00 . A A . 90 ARG CD 1 1
16 38543 1 1 90 ARG CG C 14.497 5.132 11.852 1.00 . A A . 90 ARG CG 1 1
16 38544 1 1 90 ARG CZ C 15.079 7.306 9.258 1.00 . A A . 90 ARG CZ 1 1
16 38545 1 1 90 ARG H H 14.703 4.717 14.509 1.00 . A A . 90 ARG H 1 1
16 38546 1 1 90 ARG HA H 14.056 7.335 13.581 1.00 . A A . 90 ARG HA 1 1
16 38547 1 1 90 ARG HB2 H 12.670 4.758 12.864 1.00 . A A . 90 ARG HB2 1 1
16 38548 1 1 90 ARG HB3 H 12.696 6.249 11.932 1.00 . A A . 90 ARG HB3 1 1
16 38549 1 1 90 ARG HD2 H 15.723 6.796 12.365 1.00 . A A . 90 ARG HD2 1 1
16 38550 1 1 90 ARG HD3 H 16.301 5.859 10.988 1.00 . A A . 90 ARG HD3 1 1
16 38551 1 1 90 ARG HE H 14.118 7.838 10.942 1.00 . A A . 90 ARG HE 1 1
16 38552 1 1 90 ARG HG2 H 15.034 4.446 12.494 1.00 . A A . 90 ARG HG2 1 1
16 38553 1 1 90 ARG HG3 H 14.182 4.614 10.959 1.00 . A A . 90 ARG HG3 1 1
16 38554 1 1 90 ARG HH11 H 16.456 5.803 9.290 1.00 . A A . 90 ARG HH11 1 1
16 38555 1 1 90 ARG HH12 H 16.188 6.539 7.733 1.00 . A A . 90 ARG HH12 1 1
16 38556 1 1 90 ARG HH21 H 13.787 8.835 8.909 1.00 . A A . 90 ARG HH21 1 1
16 38557 1 1 90 ARG HH22 H 14.680 8.283 7.519 1.00 . A A . 90 ARG HH22 1 1
16 38558 1 1 90 ARG N N 14.544 5.673 14.691 1.00 . A A . 90 ARG N 1 1
16 38559 1 1 90 ARG NE N 14.791 7.221 10.556 1.00 . A A . 90 ARG NE 1 1
16 38560 1 1 90 ARG NH1 N 15.982 6.487 8.720 1.00 . A A . 90 ARG NH1 1 1
16 38561 1 1 90 ARG NH2 N 14.468 8.211 8.502 1.00 . A A . 90 ARG NH2 1 1
16 38562 1 1 90 ARG O O 11.614 7.685 14.310 1.00 . A A . 90 ARG O 1 1
16 38563 1 1 91 ASN C C 11.053 6.858 17.660 1.00 . A A . 91 ASN C 1 1
16 38564 1 1 91 ASN CA C 10.757 6.075 16.384 1.00 . A A . 91 ASN CA 1 1
16 38565 1 1 91 ASN CB C 10.103 4.734 16.736 1.00 . A A . 91 ASN CB 1 1
16 38566 1 1 91 ASN CG C 8.696 4.897 17.301 1.00 . A A . 91 ASN CG 1 1
16 38567 1 1 91 ASN H H 12.551 5.104 15.777 1.00 . A A . 91 ASN H 1 1
16 38568 1 1 91 ASN HA H 10.069 6.649 15.785 1.00 . A A . 91 ASN HA 1 1
16 38569 1 1 91 ASN HB2 H 10.043 4.127 15.845 1.00 . A A . 91 ASN HB2 1 1
16 38570 1 1 91 ASN HB3 H 10.709 4.228 17.472 1.00 . A A . 91 ASN HB3 1 1
16 38571 1 1 91 ASN HD21 H 8.349 6.454 16.103 1.00 . A A . 91 ASN HD21 1 1
16 38572 1 1 91 ASN HD22 H 7.047 5.993 17.149 1.00 . A A . 91 ASN HD22 1 1
16 38573 1 1 91 ASN N N 11.972 5.878 15.593 1.00 . A A . 91 ASN N 1 1
16 38574 1 1 91 ASN ND2 N 7.958 5.878 16.804 1.00 . A A . 91 ASN ND2 1 1
16 38575 1 1 91 ASN O O 10.145 7.174 18.435 1.00 . A A . 91 ASN O 1 1
16 38576 1 1 91 ASN OD1 O 8.270 4.137 18.172 1.00 . A A . 91 ASN OD1 1 1
16 38577 1 1 92 ASN C C 12.770 6.987 20.304 1.00 . A A . 92 ASN C 1 1
16 38578 1 1 92 ASN CA C 12.801 7.873 19.063 1.00 . A A . 92 ASN CA 1 1
16 38579 1 1 92 ASN CB C 11.986 9.157 19.278 1.00 . A A . 92 ASN CB 1 1
16 38580 1 1 92 ASN CG C 12.254 10.203 18.213 1.00 . A A . 92 ASN CG 1 1
16 38581 1 1 92 ASN H H 13.005 6.827 17.235 1.00 . A A . 92 ASN H 1 1
16 38582 1 1 92 ASN HA H 13.830 8.149 18.878 1.00 . A A . 92 ASN HA 1 1
16 38583 1 1 92 ASN HB2 H 10.935 8.914 19.261 1.00 . A A . 92 ASN HB2 1 1
16 38584 1 1 92 ASN HB3 H 12.238 9.576 20.240 1.00 . A A . 92 ASN HB3 1 1
16 38585 1 1 92 ASN HD21 H 10.336 10.745 18.215 1.00 . A A . 92 ASN HD21 1 1
16 38586 1 1 92 ASN HD22 H 11.370 11.606 17.119 1.00 . A A . 92 ASN HD22 1 1
16 38587 1 1 92 ASN N N 12.339 7.134 17.886 1.00 . A A . 92 ASN N 1 1
16 38588 1 1 92 ASN ND2 N 11.218 10.925 17.808 1.00 . A A . 92 ASN ND2 1 1
16 38589 1 1 92 ASN O O 12.802 7.472 21.436 1.00 . A A . 92 ASN O 1 1
16 38590 1 1 92 ASN OD1 O 13.382 10.355 17.742 1.00 . A A . 92 ASN OD1 1 1
16 38591 1 1 93 ILE C C 14.064 4.019 21.193 1.00 . A A . 93 ILE C 1 1
16 38592 1 1 93 ILE CA C 12.701 4.702 21.147 1.00 . A A . 93 ILE CA 1 1
16 38593 1 1 93 ILE CB C 11.590 3.645 20.946 1.00 . A A . 93 ILE CB 1 1
16 38594 1 1 93 ILE CD1 C 10.695 1.881 19.344 1.00 . A A . 93 ILE CD1 1 1
16 38595 1 1 93 ILE CG1 C 11.802 2.862 19.647 1.00 . A A . 93 ILE CG1 1 1
16 38596 1 1 93 ILE CG2 C 10.221 4.309 20.953 1.00 . A A . 93 ILE CG2 1 1
16 38597 1 1 93 ILE H H 12.658 5.365 19.143 1.00 . A A . 93 ILE H 1 1
16 38598 1 1 93 ILE HA H 12.528 5.211 22.083 1.00 . A A . 93 ILE HA 1 1
16 38599 1 1 93 ILE HB H 11.631 2.958 21.775 1.00 . A A . 93 ILE HB 1 1
16 38600 1 1 93 ILE HD11 H 9.765 2.415 19.220 1.00 . A A . 93 ILE HD11 1 1
16 38601 1 1 93 ILE HD12 H 10.603 1.178 20.158 1.00 . A A . 93 ILE HD12 1 1
16 38602 1 1 93 ILE HD13 H 10.929 1.348 18.433 1.00 . A A . 93 ILE HD13 1 1
16 38603 1 1 93 ILE HG12 H 11.870 3.548 18.815 1.00 . A A . 93 ILE HG12 1 1
16 38604 1 1 93 ILE HG13 H 12.724 2.305 19.719 1.00 . A A . 93 ILE HG13 1 1
16 38605 1 1 93 ILE HG21 H 10.062 4.791 21.906 1.00 . A A . 93 ILE HG21 1 1
16 38606 1 1 93 ILE HG22 H 9.457 3.563 20.796 1.00 . A A . 93 ILE HG22 1 1
16 38607 1 1 93 ILE HG23 H 10.175 5.046 20.166 1.00 . A A . 93 ILE HG23 1 1
16 38608 1 1 93 ILE N N 12.702 5.683 20.075 1.00 . A A . 93 ILE N 1 1
16 38609 1 1 93 ILE O O 14.998 4.445 20.508 1.00 . A A . 93 ILE O 1 1
16 38610 1 1 94 GLN C C 15.251 0.829 21.640 1.00 . A A . 94 GLN C 1 1
16 38611 1 1 94 GLN CA C 15.446 2.260 22.105 1.00 . A A . 94 GLN CA 1 1
16 38612 1 1 94 GLN CB C 15.991 2.291 23.535 1.00 . A A . 94 GLN CB 1 1
16 38613 1 1 94 GLN CD C 17.812 4.024 23.256 1.00 . A A . 94 GLN CD 1 1
16 38614 1 1 94 GLN CG C 16.516 3.651 23.952 1.00 . A A . 94 GLN CG 1 1
16 38615 1 1 94 GLN H H 13.430 2.711 22.560 1.00 . A A . 94 GLN H 1 1
16 38616 1 1 94 GLN HA H 16.155 2.739 21.449 1.00 . A A . 94 GLN HA 1 1
16 38617 1 1 94 GLN HB2 H 15.201 2.008 24.215 1.00 . A A . 94 GLN HB2 1 1
16 38618 1 1 94 GLN HB3 H 16.798 1.576 23.617 1.00 . A A . 94 GLN HB3 1 1
16 38619 1 1 94 GLN HE21 H 18.318 5.173 24.795 1.00 . A A . 94 GLN HE21 1 1
16 38620 1 1 94 GLN HE22 H 19.462 5.110 23.491 1.00 . A A . 94 GLN HE22 1 1
16 38621 1 1 94 GLN HG2 H 15.772 4.397 23.714 1.00 . A A . 94 GLN HG2 1 1
16 38622 1 1 94 GLN HG3 H 16.687 3.645 25.019 1.00 . A A . 94 GLN HG3 1 1
16 38623 1 1 94 GLN N N 14.194 2.990 22.008 1.00 . A A . 94 GLN N 1 1
16 38624 1 1 94 GLN NE2 N 18.609 4.851 23.912 1.00 . A A . 94 GLN NE2 1 1
16 38625 1 1 94 GLN O O 14.137 0.322 21.653 1.00 . A A . 94 GLN O 1 1
16 38626 1 1 94 GLN OE1 O 18.094 3.584 22.140 1.00 . A A . 94 GLN OE1 1 1
16 38627 1 1 95 ASN C C 15.612 -2.062 21.797 1.00 . A A . 95 ASN C 1 1
16 38628 1 1 95 ASN CA C 16.255 -1.178 20.715 1.00 . A A . 95 ASN CA 1 1
16 38629 1 1 95 ASN CB C 17.662 -1.683 20.373 1.00 . A A . 95 ASN CB 1 1
16 38630 1 1 95 ASN CG C 18.727 -1.241 21.361 1.00 . A A . 95 ASN CG 1 1
16 38631 1 1 95 ASN H H 17.174 0.683 21.140 1.00 . A A . 95 ASN H 1 1
16 38632 1 1 95 ASN HA H 15.651 -1.203 19.809 1.00 . A A . 95 ASN HA 1 1
16 38633 1 1 95 ASN HB2 H 17.644 -2.758 20.368 1.00 . A A . 95 ASN HB2 1 1
16 38634 1 1 95 ASN HB3 H 17.937 -1.328 19.390 1.00 . A A . 95 ASN HB3 1 1
16 38635 1 1 95 ASN HD21 H 18.991 0.460 20.363 1.00 . A A . 95 ASN HD21 1 1
16 38636 1 1 95 ASN HD22 H 19.984 0.243 21.765 1.00 . A A . 95 ASN HD22 1 1
16 38637 1 1 95 ASN N N 16.319 0.203 21.177 1.00 . A A . 95 ASN N 1 1
16 38638 1 1 95 ASN ND2 N 19.290 -0.063 21.143 1.00 . A A . 95 ASN ND2 1 1
16 38639 1 1 95 ASN O O 14.480 -2.559 21.661 1.00 . A A . 95 ASN O 1 1
16 38640 1 1 95 ASN OD1 O 19.038 -1.947 22.315 1.00 . A A . 95 ASN OD1 1 1
16 38641 1 1 96 GLU C C 14.738 -2.284 24.810 1.00 . A A . 96 GLU C 1 1
16 38642 1 1 96 GLU CA C 15.843 -2.989 24.024 1.00 . A A . 96 GLU CA 1 1
16 38643 1 1 96 GLU CB C 17.016 -3.339 24.929 1.00 . A A . 96 GLU CB 1 1
16 38644 1 1 96 GLU CD C 19.108 -4.705 25.229 1.00 . A A . 96 GLU CD 1 1
16 38645 1 1 96 GLU CG C 18.015 -4.278 24.279 1.00 . A A . 96 GLU CG 1 1
16 38646 1 1 96 GLU H H 17.174 -1.727 22.986 1.00 . A A . 96 GLU H 1 1
16 38647 1 1 96 GLU HA H 15.440 -3.904 23.616 1.00 . A A . 96 GLU HA 1 1
16 38648 1 1 96 GLU HB2 H 17.532 -2.428 25.187 1.00 . A A . 96 GLU HB2 1 1
16 38649 1 1 96 GLU HB3 H 16.640 -3.805 25.826 1.00 . A A . 96 GLU HB3 1 1
16 38650 1 1 96 GLU HG2 H 17.494 -5.159 23.937 1.00 . A A . 96 GLU HG2 1 1
16 38651 1 1 96 GLU HG3 H 18.467 -3.777 23.434 1.00 . A A . 96 GLU HG3 1 1
16 38652 1 1 96 GLU N N 16.307 -2.187 22.909 1.00 . A A . 96 GLU N 1 1
16 38653 1 1 96 GLU O O 14.414 -2.679 25.930 1.00 . A A . 96 GLU O 1 1
16 38654 1 1 96 GLU OE1 O 19.828 -3.827 25.751 1.00 . A A . 96 GLU OE1 1 1
16 38655 1 1 96 GLU OE2 O 19.261 -5.919 25.457 1.00 . A A . 96 GLU OE2 1 1
16 38656 1 1 97 ASP C C 11.895 -1.396 24.993 1.00 . A A . 97 ASP C 1 1
16 38657 1 1 97 ASP CA C 13.090 -0.484 24.865 1.00 . A A . 97 ASP CA 1 1
16 38658 1 1 97 ASP CB C 12.666 0.718 24.025 1.00 . A A . 97 ASP CB 1 1
16 38659 1 1 97 ASP CG C 12.145 1.872 24.858 1.00 . A A . 97 ASP CG 1 1
16 38660 1 1 97 ASP H H 14.507 -0.929 23.354 1.00 . A A . 97 ASP H 1 1
16 38661 1 1 97 ASP HA H 13.408 -0.156 25.840 1.00 . A A . 97 ASP HA 1 1
16 38662 1 1 97 ASP HB2 H 13.504 1.063 23.444 1.00 . A A . 97 ASP HB2 1 1
16 38663 1 1 97 ASP HB3 H 11.877 0.406 23.350 1.00 . A A . 97 ASP HB3 1 1
16 38664 1 1 97 ASP N N 14.181 -1.220 24.230 1.00 . A A . 97 ASP N 1 1
16 38665 1 1 97 ASP O O 11.112 -1.282 25.936 1.00 . A A . 97 ASP O 1 1
16 38666 1 1 97 ASP OD1 O 11.425 1.632 25.848 1.00 . A A . 97 ASP OD1 1 1
16 38667 1 1 97 ASP OD2 O 12.468 3.034 24.534 1.00 . A A . 97 ASP OD2 1 1
16 38668 1 1 98 LEU C C 9.376 -2.542 23.576 1.00 . A A . 98 LEU C 1 1
16 38669 1 1 98 LEU CA C 10.664 -3.255 23.979 1.00 . A A . 98 LEU CA 1 1
16 38670 1 1 98 LEU CB C 10.479 -4.005 25.303 1.00 . A A . 98 LEU CB 1 1
16 38671 1 1 98 LEU CD1 C 12.672 -5.251 25.250 1.00 . A A . 98 LEU CD1 1 1
16 38672 1 1 98 LEU CD2 C 10.796 -6.071 26.670 1.00 . A A . 98 LEU CD2 1 1
16 38673 1 1 98 LEU CG C 11.163 -5.375 25.377 1.00 . A A . 98 LEU CG 1 1
16 38674 1 1 98 LEU H H 12.463 -2.348 23.326 1.00 . A A . 98 LEU H 1 1
16 38675 1 1 98 LEU HA H 10.896 -3.983 23.214 1.00 . A A . 98 LEU HA 1 1
16 38676 1 1 98 LEU HB2 H 10.871 -3.387 26.100 1.00 . A A . 98 LEU HB2 1 1
16 38677 1 1 98 LEU HB3 H 9.423 -4.147 25.468 1.00 . A A . 98 LEU HB3 1 1
16 38678 1 1 98 LEU HD11 H 13.048 -4.625 26.045 1.00 . A A . 98 LEU HD11 1 1
16 38679 1 1 98 LEU HD12 H 12.919 -4.807 24.297 1.00 . A A . 98 LEU HD12 1 1
16 38680 1 1 98 LEU HD13 H 13.121 -6.230 25.320 1.00 . A A . 98 LEU HD13 1 1
16 38681 1 1 98 LEU HD21 H 9.725 -6.186 26.722 1.00 . A A . 98 LEU HD21 1 1
16 38682 1 1 98 LEU HD22 H 11.135 -5.477 27.503 1.00 . A A . 98 LEU HD22 1 1
16 38683 1 1 98 LEU HD23 H 11.266 -7.041 26.700 1.00 . A A . 98 LEU HD23 1 1
16 38684 1 1 98 LEU HG H 10.811 -5.987 24.558 1.00 . A A . 98 LEU HG 1 1
16 38685 1 1 98 LEU N N 11.780 -2.313 24.027 1.00 . A A . 98 LEU N 1 1
16 38686 1 1 98 LEU O O 8.836 -1.712 24.308 1.00 . A A . 98 LEU O 1 1
16 38687 1 1 99 ILE C C 6.482 -3.187 22.121 1.00 . A A . 99 ILE C 1 1
16 38688 1 1 99 ILE CA C 7.694 -2.307 21.825 1.00 . A A . 99 ILE CA 1 1
16 38689 1 1 99 ILE CB C 7.849 -2.164 20.299 1.00 . A A . 99 ILE CB 1 1
16 38690 1 1 99 ILE CD1 C 8.556 -3.467 18.220 1.00 . A A . 99 ILE CD1 1 1
16 38691 1 1 99 ILE CG1 C 8.207 -3.519 19.689 1.00 . A A . 99 ILE CG1 1 1
16 38692 1 1 99 ILE CG2 C 8.912 -1.127 19.967 1.00 . A A . 99 ILE CG2 1 1
16 38693 1 1 99 ILE H H 9.399 -3.540 21.878 1.00 . A A . 99 ILE H 1 1
16 38694 1 1 99 ILE HA H 7.543 -1.327 22.253 1.00 . A A . 99 ILE HA 1 1
16 38695 1 1 99 ILE HB H 6.905 -1.829 19.888 1.00 . A A . 99 ILE HB 1 1
16 38696 1 1 99 ILE HD11 H 7.726 -3.059 17.663 1.00 . A A . 99 ILE HD11 1 1
16 38697 1 1 99 ILE HD12 H 8.770 -4.467 17.868 1.00 . A A . 99 ILE HD12 1 1
16 38698 1 1 99 ILE HD13 H 9.427 -2.843 18.078 1.00 . A A . 99 ILE HD13 1 1
16 38699 1 1 99 ILE HG12 H 9.055 -3.927 20.211 1.00 . A A . 99 ILE HG12 1 1
16 38700 1 1 99 ILE HG13 H 7.365 -4.188 19.805 1.00 . A A . 99 ILE HG13 1 1
16 38701 1 1 99 ILE HG21 H 8.534 -0.138 20.175 1.00 . A A . 99 ILE HG21 1 1
16 38702 1 1 99 ILE HG22 H 9.181 -1.205 18.921 1.00 . A A . 99 ILE HG22 1 1
16 38703 1 1 99 ILE HG23 H 9.794 -1.308 20.572 1.00 . A A . 99 ILE HG23 1 1
16 38704 1 1 99 ILE N N 8.905 -2.884 22.396 1.00 . A A . 99 ILE N 1 1
16 38705 1 1 99 ILE O O 6.616 -4.259 22.713 1.00 . A A . 99 ILE O 1 1
16 38706 1 1 100 TYR C C 3.253 -3.578 20.665 1.00 . A A . 100 TYR C 1 1
16 38707 1 1 100 TYR CA C 4.069 -3.466 21.947 1.00 . A A . 100 TYR CA 1 1
16 38708 1 1 100 TYR CB C 3.237 -2.785 23.035 1.00 . A A . 100 TYR CB 1 1
16 38709 1 1 100 TYR CD1 C 3.955 -3.734 25.257 1.00 . A A . 100 TYR CD1 1 1
16 38710 1 1 100 TYR CD2 C 4.596 -1.499 24.730 1.00 . A A . 100 TYR CD2 1 1
16 38711 1 1 100 TYR CE1 C 4.597 -3.637 26.473 1.00 . A A . 100 TYR CE1 1 1
16 38712 1 1 100 TYR CE2 C 5.242 -1.396 25.945 1.00 . A A . 100 TYR CE2 1 1
16 38713 1 1 100 TYR CG C 3.943 -2.670 24.365 1.00 . A A . 100 TYR CG 1 1
16 38714 1 1 100 TYR CZ C 5.240 -2.467 26.811 1.00 . A A . 100 TYR CZ 1 1
16 38715 1 1 100 TYR H H 5.265 -1.886 21.215 1.00 . A A . 100 TYR H 1 1
16 38716 1 1 100 TYR HA H 4.335 -4.460 22.278 1.00 . A A . 100 TYR HA 1 1
16 38717 1 1 100 TYR HB2 H 2.979 -1.795 22.706 1.00 . A A . 100 TYR HB2 1 1
16 38718 1 1 100 TYR HB3 H 2.330 -3.351 23.189 1.00 . A A . 100 TYR HB3 1 1
16 38719 1 1 100 TYR HD1 H 3.450 -4.649 24.986 1.00 . A A . 100 TYR HD1 1 1
16 38720 1 1 100 TYR HD2 H 4.594 -0.661 24.048 1.00 . A A . 100 TYR HD2 1 1
16 38721 1 1 100 TYR HE1 H 4.595 -4.477 27.153 1.00 . A A . 100 TYR HE1 1 1
16 38722 1 1 100 TYR HE2 H 5.746 -0.477 26.211 1.00 . A A . 100 TYR HE2 1 1
16 38723 1 1 100 TYR HH H 6.440 -3.156 28.151 1.00 . A A . 100 TYR HH 1 1
16 38724 1 1 100 TYR N N 5.304 -2.730 21.710 1.00 . A A . 100 TYR N 1 1
16 38725 1 1 100 TYR O O 3.413 -2.774 19.746 1.00 . A A . 100 TYR O 1 1
16 38726 1 1 100 TYR OH O 5.881 -2.371 28.026 1.00 . A A . 100 TYR OH 1 1
16 38727 1 1 101 PRO C C 0.548 -3.703 19.108 1.00 . A A . 101 PRO C 1 1
16 38728 1 1 101 PRO CA C 1.521 -4.830 19.428 1.00 . A A . 101 PRO CA 1 1
16 38729 1 1 101 PRO CB C 0.740 -6.094 19.799 1.00 . A A . 101 PRO CB 1 1
16 38730 1 1 101 PRO CD C 2.096 -5.525 21.693 1.00 . A A . 101 PRO CD 1 1
16 38731 1 1 101 PRO CG C 0.825 -6.207 21.282 1.00 . A A . 101 PRO CG 1 1
16 38732 1 1 101 PRO HA H 2.127 -5.031 18.556 1.00 . A A . 101 PRO HA 1 1
16 38733 1 1 101 PRO HB2 H -0.284 -5.990 19.472 1.00 . A A . 101 PRO HB2 1 1
16 38734 1 1 101 PRO HB3 H 1.191 -6.949 19.315 1.00 . A A . 101 PRO HB3 1 1
16 38735 1 1 101 PRO HD2 H 1.954 -5.005 22.628 1.00 . A A . 101 PRO HD2 1 1
16 38736 1 1 101 PRO HD3 H 2.899 -6.235 21.779 1.00 . A A . 101 PRO HD3 1 1
16 38737 1 1 101 PRO HG2 H -0.023 -5.719 21.733 1.00 . A A . 101 PRO HG2 1 1
16 38738 1 1 101 PRO HG3 H 0.851 -7.247 21.567 1.00 . A A . 101 PRO HG3 1 1
16 38739 1 1 101 PRO N N 2.359 -4.573 20.603 1.00 . A A . 101 PRO N 1 1
16 38740 1 1 101 PRO O O -0.070 -3.121 20.003 1.00 . A A . 101 PRO O 1 1
16 38741 1 1 102 GLY C C 0.192 -1.040 17.250 1.00 . A A . 102 GLY C 1 1
16 38742 1 1 102 GLY CA C -0.487 -2.376 17.374 1.00 . A A . 102 GLY CA 1 1
16 38743 1 1 102 GLY H H 1.003 -3.865 17.154 1.00 . A A . 102 GLY H 1 1
16 38744 1 1 102 GLY HA2 H -0.880 -2.657 16.406 1.00 . A A . 102 GLY HA2 1 1
16 38745 1 1 102 GLY HA3 H -1.302 -2.296 18.078 1.00 . A A . 102 GLY HA3 1 1
16 38746 1 1 102 GLY N N 0.426 -3.402 17.821 1.00 . A A . 102 GLY N 1 1
16 38747 1 1 102 GLY O O -0.461 0.004 17.268 1.00 . A A . 102 GLY O 1 1
16 38748 1 1 103 GLN C C 2.848 0.271 15.604 1.00 . A A . 103 GLN C 1 1
16 38749 1 1 103 GLN CA C 2.272 0.164 17.000 1.00 . A A . 103 GLN CA 1 1
16 38750 1 1 103 GLN CB C 3.391 0.230 18.039 1.00 . A A . 103 GLN CB 1 1
16 38751 1 1 103 GLN CD C 4.010 0.541 20.470 1.00 . A A . 103 GLN CD 1 1
16 38752 1 1 103 GLN CG C 2.890 0.483 19.449 1.00 . A A . 103 GLN CG 1 1
16 38753 1 1 103 GLN H H 1.974 -1.930 17.136 1.00 . A A . 103 GLN H 1 1
16 38754 1 1 103 GLN HA H 1.596 0.991 17.157 1.00 . A A . 103 GLN HA 1 1
16 38755 1 1 103 GLN HB2 H 3.931 -0.705 18.031 1.00 . A A . 103 GLN HB2 1 1
16 38756 1 1 103 GLN HB3 H 4.067 1.029 17.771 1.00 . A A . 103 GLN HB3 1 1
16 38757 1 1 103 GLN HE21 H 2.768 -0.104 21.877 1.00 . A A . 103 GLN HE21 1 1
16 38758 1 1 103 GLN HE22 H 4.392 0.226 22.390 1.00 . A A . 103 GLN HE22 1 1
16 38759 1 1 103 GLN HG2 H 2.360 1.423 19.465 1.00 . A A . 103 GLN HG2 1 1
16 38760 1 1 103 GLN HG3 H 2.214 -0.314 19.723 1.00 . A A . 103 GLN HG3 1 1
16 38761 1 1 103 GLN N N 1.507 -1.069 17.135 1.00 . A A . 103 GLN N 1 1
16 38762 1 1 103 GLN NE2 N 3.697 0.182 21.701 1.00 . A A . 103 GLN NE2 1 1
16 38763 1 1 103 GLN O O 2.824 -0.687 14.853 1.00 . A A . 103 GLN O 1 1
16 38764 1 1 103 GLN OE1 O 5.141 0.914 20.158 1.00 . A A . 103 GLN OE1 1 1
16 38765 1 1 104 VAL C C 5.314 2.214 14.094 1.00 . A A . 104 VAL C 1 1
16 38766 1 1 104 VAL CA C 3.914 1.641 13.936 1.00 . A A . 104 VAL CA 1 1
16 38767 1 1 104 VAL CB C 3.063 2.585 13.063 1.00 . A A . 104 VAL CB 1 1
16 38768 1 1 104 VAL CG1 C 3.719 2.810 11.710 1.00 . A A . 104 VAL CG1 1 1
16 38769 1 1 104 VAL CG2 C 1.656 2.035 12.888 1.00 . A A . 104 VAL CG2 1 1
16 38770 1 1 104 VAL H H 3.249 2.198 15.853 1.00 . A A . 104 VAL H 1 1
16 38771 1 1 104 VAL HA H 3.978 0.675 13.447 1.00 . A A . 104 VAL HA 1 1
16 38772 1 1 104 VAL HB H 2.992 3.537 13.569 1.00 . A A . 104 VAL HB 1 1
16 38773 1 1 104 VAL HG11 H 3.090 3.448 11.105 1.00 . A A . 104 VAL HG11 1 1
16 38774 1 1 104 VAL HG12 H 3.854 1.861 11.212 1.00 . A A . 104 VAL HG12 1 1
16 38775 1 1 104 VAL HG13 H 4.680 3.283 11.851 1.00 . A A . 104 VAL HG13 1 1
16 38776 1 1 104 VAL HG21 H 1.193 1.918 13.856 1.00 . A A . 104 VAL HG21 1 1
16 38777 1 1 104 VAL HG22 H 1.703 1.077 12.393 1.00 . A A . 104 VAL HG22 1 1
16 38778 1 1 104 VAL HG23 H 1.073 2.721 12.291 1.00 . A A . 104 VAL HG23 1 1
16 38779 1 1 104 VAL N N 3.319 1.441 15.241 1.00 . A A . 104 VAL N 1 1
16 38780 1 1 104 VAL O O 5.498 3.296 14.656 1.00 . A A . 104 VAL O 1 1
16 38781 1 1 105 LEU C C 8.234 2.171 12.316 1.00 . A A . 105 LEU C 1 1
16 38782 1 1 105 LEU CA C 7.687 1.879 13.702 1.00 . A A . 105 LEU CA 1 1
16 38783 1 1 105 LEU CB C 8.522 0.776 14.341 1.00 . A A . 105 LEU CB 1 1
16 38784 1 1 105 LEU CD1 C 8.929 -0.830 16.195 1.00 . A A . 105 LEU CD1 1 1
16 38785 1 1 105 LEU CD2 C 8.126 1.467 16.715 1.00 . A A . 105 LEU CD2 1 1
16 38786 1 1 105 LEU CG C 8.066 0.321 15.722 1.00 . A A . 105 LEU CG 1 1
16 38787 1 1 105 LEU H H 6.076 0.611 13.191 1.00 . A A . 105 LEU H 1 1
16 38788 1 1 105 LEU HA H 7.747 2.771 14.306 1.00 . A A . 105 LEU HA 1 1
16 38789 1 1 105 LEU HB2 H 8.509 -0.081 13.684 1.00 . A A . 105 LEU HB2 1 1
16 38790 1 1 105 LEU HB3 H 9.540 1.128 14.423 1.00 . A A . 105 LEU HB3 1 1
16 38791 1 1 105 LEU HD11 H 9.960 -0.514 16.242 1.00 . A A . 105 LEU HD11 1 1
16 38792 1 1 105 LEU HD12 H 8.838 -1.656 15.503 1.00 . A A . 105 LEU HD12 1 1
16 38793 1 1 105 LEU HD13 H 8.604 -1.146 17.175 1.00 . A A . 105 LEU HD13 1 1
16 38794 1 1 105 LEU HD21 H 7.794 1.125 17.684 1.00 . A A . 105 LEU HD21 1 1
16 38795 1 1 105 LEU HD22 H 7.488 2.270 16.378 1.00 . A A . 105 LEU HD22 1 1
16 38796 1 1 105 LEU HD23 H 9.143 1.828 16.792 1.00 . A A . 105 LEU HD23 1 1
16 38797 1 1 105 LEU HG H 7.045 -0.025 15.665 1.00 . A A . 105 LEU HG 1 1
16 38798 1 1 105 LEU N N 6.296 1.469 13.620 1.00 . A A . 105 LEU N 1 1
16 38799 1 1 105 LEU O O 7.790 1.584 11.331 1.00 . A A . 105 LEU O 1 1
16 38800 1 1 106 GLN C C 10.991 2.540 10.684 1.00 . A A . 106 GLN C 1 1
16 38801 1 1 106 GLN CA C 9.791 3.416 10.963 1.00 . A A . 106 GLN CA 1 1
16 38802 1 1 106 GLN CB C 10.173 4.894 10.905 1.00 . A A . 106 GLN CB 1 1
16 38803 1 1 106 GLN CD C 9.274 7.238 10.618 1.00 . A A . 106 GLN CD 1 1
16 38804 1 1 106 GLN CG C 8.986 5.820 11.077 1.00 . A A . 106 GLN CG 1 1
16 38805 1 1 106 GLN H H 9.508 3.521 13.049 1.00 . A A . 106 GLN H 1 1
16 38806 1 1 106 GLN HA H 9.056 3.215 10.200 1.00 . A A . 106 GLN HA 1 1
16 38807 1 1 106 GLN HB2 H 10.885 5.103 11.689 1.00 . A A . 106 GLN HB2 1 1
16 38808 1 1 106 GLN HB3 H 10.630 5.101 9.948 1.00 . A A . 106 GLN HB3 1 1
16 38809 1 1 106 GLN HE21 H 9.923 7.727 12.431 1.00 . A A . 106 GLN HE21 1 1
16 38810 1 1 106 GLN HE22 H 9.969 8.993 11.249 1.00 . A A . 106 GLN HE22 1 1
16 38811 1 1 106 GLN HG2 H 8.163 5.427 10.499 1.00 . A A . 106 GLN HG2 1 1
16 38812 1 1 106 GLN HG3 H 8.710 5.840 12.120 1.00 . A A . 106 GLN HG3 1 1
16 38813 1 1 106 GLN N N 9.196 3.076 12.238 1.00 . A A . 106 GLN N 1 1
16 38814 1 1 106 GLN NE2 N 9.772 8.067 11.525 1.00 . A A . 106 GLN NE2 1 1
16 38815 1 1 106 GLN O O 11.985 2.557 11.411 1.00 . A A . 106 GLN O 1 1
16 38816 1 1 106 GLN OE1 O 9.051 7.585 9.459 1.00 . A A . 106 GLN OE1 1 1
16 38817 1 1 107 VAL C C 12.362 1.225 7.799 1.00 . A A . 107 VAL C 1 1
16 38818 1 1 107 VAL CA C 11.911 0.860 9.204 1.00 . A A . 107 VAL CA 1 1
16 38819 1 1 107 VAL CB C 11.448 -0.608 9.221 1.00 . A A . 107 VAL CB 1 1
16 38820 1 1 107 VAL CG1 C 11.031 -1.037 10.619 1.00 . A A . 107 VAL CG1 1 1
16 38821 1 1 107 VAL CG2 C 10.319 -0.824 8.231 1.00 . A A . 107 VAL CG2 1 1
16 38822 1 1 107 VAL H H 10.047 1.835 9.089 1.00 . A A . 107 VAL H 1 1
16 38823 1 1 107 VAL HA H 12.738 0.965 9.884 1.00 . A A . 107 VAL HA 1 1
16 38824 1 1 107 VAL HB H 12.285 -1.219 8.919 1.00 . A A . 107 VAL HB 1 1
16 38825 1 1 107 VAL HG11 H 10.677 -2.058 10.593 1.00 . A A . 107 VAL HG11 1 1
16 38826 1 1 107 VAL HG12 H 10.241 -0.390 10.975 1.00 . A A . 107 VAL HG12 1 1
16 38827 1 1 107 VAL HG13 H 11.878 -0.968 11.284 1.00 . A A . 107 VAL HG13 1 1
16 38828 1 1 107 VAL HG21 H 10.634 -0.497 7.252 1.00 . A A . 107 VAL HG21 1 1
16 38829 1 1 107 VAL HG22 H 9.454 -0.253 8.537 1.00 . A A . 107 VAL HG22 1 1
16 38830 1 1 107 VAL HG23 H 10.065 -1.873 8.196 1.00 . A A . 107 VAL HG23 1 1
16 38831 1 1 107 VAL N N 10.867 1.768 9.626 1.00 . A A . 107 VAL N 1 1
16 38832 1 1 107 VAL O O 11.593 1.763 7.019 1.00 . A A . 107 VAL O 1 1
16 38833 1 1 108 PRO C C 13.599 0.474 4.994 1.00 . A A . 108 PRO C 1 1
16 38834 1 1 108 PRO CA C 14.198 1.265 6.156 1.00 . A A . 108 PRO CA 1 1
16 38835 1 1 108 PRO CB C 15.670 0.907 6.324 1.00 . A A . 108 PRO CB 1 1
16 38836 1 1 108 PRO CD C 14.593 0.290 8.357 1.00 . A A . 108 PRO CD 1 1
16 38837 1 1 108 PRO CG C 15.698 -0.095 7.424 1.00 . A A . 108 PRO CG 1 1
16 38838 1 1 108 PRO HA H 14.112 2.322 5.942 1.00 . A A . 108 PRO HA 1 1
16 38839 1 1 108 PRO HB2 H 16.046 0.488 5.403 1.00 . A A . 108 PRO HB2 1 1
16 38840 1 1 108 PRO HB3 H 16.228 1.794 6.583 1.00 . A A . 108 PRO HB3 1 1
16 38841 1 1 108 PRO HD2 H 14.166 -0.587 8.821 1.00 . A A . 108 PRO HD2 1 1
16 38842 1 1 108 PRO HD3 H 14.950 0.978 9.106 1.00 . A A . 108 PRO HD3 1 1
16 38843 1 1 108 PRO HG2 H 15.525 -1.083 7.026 1.00 . A A . 108 PRO HG2 1 1
16 38844 1 1 108 PRO HG3 H 16.645 -0.059 7.936 1.00 . A A . 108 PRO HG3 1 1
16 38845 1 1 108 PRO N N 13.621 0.943 7.469 1.00 . A A . 108 PRO N 1 1
16 38846 1 1 108 PRO O O 13.739 0.870 3.836 1.00 . A A . 108 PRO O 1 1
16 38847 1 1 109 THR C C 11.178 -2.284 4.793 1.00 . A A . 109 THR C 1 1
16 38848 1 1 109 THR CA C 12.348 -1.462 4.246 1.00 . A A . 109 THR CA 1 1
16 38849 1 1 109 THR CB C 13.399 -2.401 3.608 1.00 . A A . 109 THR CB 1 1
16 38850 1 1 109 THR CG2 C 13.771 -3.530 4.554 1.00 . A A . 109 THR CG2 1 1
16 38851 1 1 109 THR H H 12.876 -0.922 6.225 1.00 . A A . 109 THR H 1 1
16 38852 1 1 109 THR HA H 11.977 -0.799 3.479 1.00 . A A . 109 THR HA 1 1
16 38853 1 1 109 THR HB H 14.287 -1.826 3.398 1.00 . A A . 109 THR HB 1 1
16 38854 1 1 109 THR HG1 H 13.215 -3.862 2.286 1.00 . A A . 109 THR HG1 1 1
16 38855 1 1 109 THR HG21 H 14.205 -3.117 5.453 1.00 . A A . 109 THR HG21 1 1
16 38856 1 1 109 THR HG22 H 14.485 -4.183 4.075 1.00 . A A . 109 THR HG22 1 1
16 38857 1 1 109 THR HG23 H 12.882 -4.090 4.808 1.00 . A A . 109 THR HG23 1 1
16 38858 1 1 109 THR N N 12.948 -0.642 5.291 1.00 . A A . 109 THR N 1 1
16 38859 1 1 109 THR O O 11.171 -2.681 5.960 1.00 . A A . 109 THR O 1 1
16 38860 1 1 109 THR OG1 O 12.898 -2.952 2.384 1.00 . A A . 109 THR OG1 1 1
16 38861 1 1 110 LYS C C 9.182 -4.761 3.956 1.00 . A A . 110 LYS C 1 1
16 38862 1 1 110 LYS CA C 9.009 -3.292 4.322 1.00 . A A . 110 LYS CA 1 1
16 38863 1 1 110 LYS CB C 7.766 -2.729 3.646 1.00 . A A . 110 LYS CB 1 1
16 38864 1 1 110 LYS CD C 7.099 -1.509 5.729 1.00 . A A . 110 LYS CD 1 1
16 38865 1 1 110 LYS CE C 5.880 -2.355 6.038 1.00 . A A . 110 LYS CE 1 1
16 38866 1 1 110 LYS CG C 7.333 -1.400 4.231 1.00 . A A . 110 LYS CG 1 1
16 38867 1 1 110 LYS H H 10.244 -2.163 3.033 1.00 . A A . 110 LYS H 1 1
16 38868 1 1 110 LYS HA H 8.887 -3.203 5.395 1.00 . A A . 110 LYS HA 1 1
16 38869 1 1 110 LYS HB2 H 7.977 -2.588 2.597 1.00 . A A . 110 LYS HB2 1 1
16 38870 1 1 110 LYS HB3 H 6.954 -3.432 3.755 1.00 . A A . 110 LYS HB3 1 1
16 38871 1 1 110 LYS HD2 H 7.965 -1.962 6.187 1.00 . A A . 110 LYS HD2 1 1
16 38872 1 1 110 LYS HD3 H 6.953 -0.518 6.135 1.00 . A A . 110 LYS HD3 1 1
16 38873 1 1 110 LYS HE2 H 5.908 -3.244 5.419 1.00 . A A . 110 LYS HE2 1 1
16 38874 1 1 110 LYS HE3 H 5.910 -2.643 7.079 1.00 . A A . 110 LYS HE3 1 1
16 38875 1 1 110 LYS HG2 H 8.106 -0.669 4.048 1.00 . A A . 110 LYS HG2 1 1
16 38876 1 1 110 LYS HG3 H 6.416 -1.086 3.754 1.00 . A A . 110 LYS HG3 1 1
16 38877 1 1 110 LYS HZ1 H 3.805 -2.258 5.796 1.00 . A A . 110 LYS HZ1 1 1
16 38878 1 1 110 LYS HZ2 H 4.658 -1.150 4.834 1.00 . A A . 110 LYS HZ2 1 1
16 38879 1 1 110 LYS HZ3 H 4.481 -0.873 6.496 1.00 . A A . 110 LYS HZ3 1 1
16 38880 1 1 110 LYS N N 10.183 -2.518 3.945 1.00 . A A . 110 LYS N 1 1
16 38881 1 1 110 LYS NZ N 4.615 -1.613 5.771 1.00 . A A . 110 LYS NZ 1 1
16 38882 1 1 110 LYS O O 10.232 -5.164 3.453 1.00 . A A . 110 LYS O 1 1
16 38883 1 1 111 GLY C C 7.036 -7.479 3.098 1.00 . A A . 111 GLY C 1 1
16 38884 1 1 111 GLY CA C 8.222 -6.968 3.892 1.00 . A A . 111 GLY CA 1 1
16 38885 1 1 111 GLY H H 7.312 -5.174 4.536 1.00 . A A . 111 GLY H 1 1
16 38886 1 1 111 GLY HA2 H 9.124 -7.159 3.334 1.00 . A A . 111 GLY HA2 1 1
16 38887 1 1 111 GLY HA3 H 8.267 -7.504 4.828 1.00 . A A . 111 GLY HA3 1 1
16 38888 1 1 111 GLY N N 8.143 -5.552 4.182 1.00 . A A . 111 GLY N 1 1
16 38889 1 1 111 GLY O O 5.973 -7.740 3.663 1.00 . A A . 111 GLY O 1 1
16 38890 1 1 112 GLY C C 6.314 -7.671 -0.502 1.00 . A A . 112 GLY C 1 1
16 38891 1 1 112 GLY CA C 6.140 -8.104 0.941 1.00 . A A . 112 GLY CA 1 1
16 38892 1 1 112 GLY H H 8.079 -7.369 1.392 1.00 . A A . 112 GLY H 1 1
16 38893 1 1 112 GLY HA2 H 6.121 -9.183 0.982 1.00 . A A . 112 GLY HA2 1 1
16 38894 1 1 112 GLY HA3 H 5.198 -7.722 1.307 1.00 . A A . 112 GLY HA3 1 1
16 38895 1 1 112 GLY N N 7.212 -7.615 1.790 1.00 . A A . 112 GLY N 1 1
16 38896 1 1 112 GLY O O 6.174 -6.492 -0.826 1.00 . A A . 112 GLY O 1 1
16 38897 1 1 113 SER C C 6.173 -9.370 -3.665 1.00 . A A . 113 SER C 1 1
16 38898 1 1 113 SER CA C 6.832 -8.315 -2.779 1.00 . A A . 113 SER CA 1 1
16 38899 1 1 113 SER CB C 8.328 -8.227 -3.085 1.00 . A A . 113 SER CB 1 1
16 38900 1 1 113 SER H H 6.747 -9.544 -1.053 1.00 . A A . 113 SER H 1 1
16 38901 1 1 113 SER HA H 6.377 -7.357 -2.979 1.00 . A A . 113 SER HA 1 1
16 38902 1 1 113 SER HB2 H 8.777 -9.200 -2.958 1.00 . A A . 113 SER HB2 1 1
16 38903 1 1 113 SER HB3 H 8.466 -7.896 -4.106 1.00 . A A . 113 SER HB3 1 1
16 38904 1 1 113 SER HG H 8.317 -6.940 -1.608 1.00 . A A . 113 SER HG 1 1
16 38905 1 1 113 SER N N 6.635 -8.617 -1.370 1.00 . A A . 113 SER N 1 1
16 38906 1 1 113 SER O O 6.827 -9.986 -4.507 1.00 . A A . 113 SER O 1 1
16 38907 1 1 113 SER OG O 8.969 -7.308 -2.216 1.00 . A A . 113 SER OG 1 1
16 38908 1 1 114 GLY C C 3.718 -9.982 -5.597 1.00 . A A . 114 GLY C 1 1
16 38909 1 1 114 GLY CA C 4.153 -10.553 -4.259 1.00 . A A . 114 GLY CA 1 1
16 38910 1 1 114 GLY H H 4.412 -9.078 -2.755 1.00 . A A . 114 GLY H 1 1
16 38911 1 1 114 GLY HA2 H 4.786 -11.411 -4.434 1.00 . A A . 114 GLY HA2 1 1
16 38912 1 1 114 GLY HA3 H 3.277 -10.869 -3.714 1.00 . A A . 114 GLY HA3 1 1
16 38913 1 1 114 GLY N N 4.879 -9.581 -3.462 1.00 . A A . 114 GLY N 1 1
16 38914 1 1 114 GLY O O 4.474 -10.007 -6.570 1.00 . A A . 114 GLY O 1 1
16 38915 1 1 115 GLY C C 2.172 -7.379 -6.873 1.00 . A A . 115 GLY C 1 1
16 38916 1 1 115 GLY CA C 1.993 -8.878 -6.870 1.00 . A A . 115 GLY CA 1 1
16 38917 1 1 115 GLY H H 1.946 -9.462 -4.835 1.00 . A A . 115 GLY H 1 1
16 38918 1 1 115 GLY HA2 H 2.523 -9.303 -7.711 1.00 . A A . 115 GLY HA2 1 1
16 38919 1 1 115 GLY HA3 H 0.942 -9.109 -6.961 1.00 . A A . 115 GLY HA3 1 1
16 38920 1 1 115 GLY N N 2.502 -9.462 -5.647 1.00 . A A . 115 GLY N 1 1
16 38921 1 1 115 GLY O O 2.960 -6.840 -7.651 1.00 . A A . 115 GLY O 1 1
16 38922 1 1 116 GLY C C 2.161 -4.880 -4.573 1.00 . A A . 116 GLY C 1 1
16 38923 1 1 116 GLY CA C 1.549 -5.271 -5.896 1.00 . A A . 116 GLY CA 1 1
16 38924 1 1 116 GLY H H 0.817 -7.190 -5.421 1.00 . A A . 116 GLY H 1 1
16 38925 1 1 116 GLY HA2 H 2.171 -4.902 -6.699 1.00 . A A . 116 GLY HA2 1 1
16 38926 1 1 116 GLY HA3 H 0.566 -4.831 -5.974 1.00 . A A . 116 GLY HA3 1 1
16 38927 1 1 116 GLY N N 1.440 -6.706 -6.003 1.00 . A A . 116 GLY N 1 1
16 38928 1 1 116 GLY O O 3.331 -4.509 -4.508 1.00 . A A . 116 GLY O 1 1
16 38929 1 1 117 ALA C C 1.109 -5.527 -1.158 1.00 . A A . 117 ALA C 1 1
16 38930 1 1 117 ALA CA C 1.825 -4.659 -2.184 1.00 . A A . 117 ALA CA 1 1
16 38931 1 1 117 ALA CB C 1.573 -3.195 -1.898 1.00 . A A . 117 ALA CB 1 1
16 38932 1 1 117 ALA H H 0.443 -5.264 -3.642 1.00 . A A . 117 ALA H 1 1
16 38933 1 1 117 ALA HA H 2.888 -4.843 -2.131 1.00 . A A . 117 ALA HA 1 1
16 38934 1 1 117 ALA HB1 H 1.824 -2.979 -0.872 1.00 . A A . 117 ALA HB1 1 1
16 38935 1 1 117 ALA HB2 H 2.177 -2.592 -2.557 1.00 . A A . 117 ALA HB2 1 1
16 38936 1 1 117 ALA HB3 H 0.529 -2.983 -2.071 1.00 . A A . 117 ALA HB3 1 1
16 38937 1 1 117 ALA N N 1.369 -4.981 -3.518 1.00 . A A . 117 ALA N 1 1
16 38938 1 1 117 ALA O O 1.741 -6.179 -0.327 1.00 . A A . 117 ALA O 1 1
16 38939 1 1 118 GLY C C -1.191 -7.755 -0.739 1.00 . A A . 118 GLY C 1 1
16 38940 1 1 118 GLY CA C -1.012 -6.314 -0.313 1.00 . A A . 118 GLY CA 1 1
16 38941 1 1 118 GLY H H -0.657 -5.023 -1.936 1.00 . A A . 118 GLY H 1 1
16 38942 1 1 118 GLY HA2 H -0.533 -6.297 0.655 1.00 . A A . 118 GLY HA2 1 1
16 38943 1 1 118 GLY HA3 H -1.987 -5.854 -0.226 1.00 . A A . 118 GLY HA3 1 1
16 38944 1 1 118 GLY N N -0.216 -5.542 -1.240 1.00 . A A . 118 GLY N 1 1
16 38945 1 1 118 GLY O O -0.619 -8.658 -0.126 1.00 . A A . 118 GLY O 1 1
16 38946 1 1 119 ASN C C -3.200 -10.097 -1.424 1.00 . A A . 119 ASN C 1 1
16 38947 1 1 119 ASN CA C -2.280 -9.288 -2.323 1.00 . A A . 119 ASN CA 1 1
16 38948 1 1 119 ASN CB C -0.990 -10.070 -2.590 1.00 . A A . 119 ASN CB 1 1
16 38949 1 1 119 ASN CG C -0.266 -9.589 -3.831 1.00 . A A . 119 ASN CG 1 1
16 38950 1 1 119 ASN H H -2.443 -7.181 -2.189 1.00 . A A . 119 ASN H 1 1
16 38951 1 1 119 ASN HA H -2.785 -9.139 -3.266 1.00 . A A . 119 ASN HA 1 1
16 38952 1 1 119 ASN HB2 H -0.330 -9.960 -1.744 1.00 . A A . 119 ASN HB2 1 1
16 38953 1 1 119 ASN HB3 H -1.232 -11.115 -2.720 1.00 . A A . 119 ASN HB3 1 1
16 38954 1 1 119 ASN HD21 H -1.301 -10.872 -4.947 1.00 . A A . 119 ASN HD21 1 1
16 38955 1 1 119 ASN HD22 H -0.164 -9.878 -5.795 1.00 . A A . 119 ASN HD22 1 1
16 38956 1 1 119 ASN N N -2.003 -7.959 -1.775 1.00 . A A . 119 ASN N 1 1
16 38957 1 1 119 ASN ND2 N -0.605 -10.171 -4.970 1.00 . A A . 119 ASN ND2 1 1
16 38958 1 1 119 ASN O O -3.159 -11.328 -1.440 1.00 . A A . 119 ASN O 1 1
16 38959 1 1 119 ASN OD1 O 0.586 -8.700 -3.772 1.00 . A A . 119 ASN OD1 1 1
16 38960 1 1 120 PHE C C -5.924 -10.979 -0.572 1.00 . A A . 120 PHE C 1 1
16 38961 1 1 120 PHE CA C -4.968 -10.102 0.242 1.00 . A A . 120 PHE CA 1 1
16 38962 1 1 120 PHE CB C -5.779 -9.097 1.080 1.00 . A A . 120 PHE CB 1 1
16 38963 1 1 120 PHE CD1 C -6.587 -7.325 -0.519 1.00 . A A . 120 PHE CD1 1 1
16 38964 1 1 120 PHE CD2 C -8.195 -8.791 0.454 1.00 . A A . 120 PHE CD2 1 1
16 38965 1 1 120 PHE CE1 C -7.594 -6.679 -1.211 1.00 . A A . 120 PHE CE1 1 1
16 38966 1 1 120 PHE CE2 C -9.205 -8.149 -0.237 1.00 . A A . 120 PHE CE2 1 1
16 38967 1 1 120 PHE CG C -6.874 -8.387 0.322 1.00 . A A . 120 PHE CG 1 1
16 38968 1 1 120 PHE CZ C -8.904 -7.091 -1.070 1.00 . A A . 120 PHE CZ 1 1
16 38969 1 1 120 PHE H H -3.997 -8.432 -0.638 1.00 . A A . 120 PHE H 1 1
16 38970 1 1 120 PHE HA H -4.392 -10.730 0.906 1.00 . A A . 120 PHE HA 1 1
16 38971 1 1 120 PHE HB2 H -6.236 -9.619 1.907 1.00 . A A . 120 PHE HB2 1 1
16 38972 1 1 120 PHE HB3 H -5.106 -8.346 1.469 1.00 . A A . 120 PHE HB3 1 1
16 38973 1 1 120 PHE HD1 H -5.563 -7.000 -0.632 1.00 . A A . 120 PHE HD1 1 1
16 38974 1 1 120 PHE HD2 H -8.433 -9.617 1.107 1.00 . A A . 120 PHE HD2 1 1
16 38975 1 1 120 PHE HE1 H -7.357 -5.852 -1.862 1.00 . A A . 120 PHE HE1 1 1
16 38976 1 1 120 PHE HE2 H -10.227 -8.476 -0.125 1.00 . A A . 120 PHE HE2 1 1
16 38977 1 1 120 PHE HZ H -9.692 -6.589 -1.611 1.00 . A A . 120 PHE HZ 1 1
16 38978 1 1 120 PHE N N -4.034 -9.414 -0.642 1.00 . A A . 120 PHE N 1 1
16 38979 1 1 120 PHE O O -6.263 -12.087 -0.170 1.00 . A A . 120 PHE O 1 1
16 38980 1 1 121 TRP C C -6.731 -12.474 -3.127 1.00 . A A . 121 TRP C 1 1
16 38981 1 1 121 TRP CA C -7.251 -11.135 -2.638 1.00 . A A . 121 TRP CA 1 1
16 38982 1 1 121 TRP CB C -7.558 -10.237 -3.838 1.00 . A A . 121 TRP CB 1 1
16 38983 1 1 121 TRP CD1 C -8.028 -11.283 -6.133 1.00 . A A . 121 TRP CD1 1 1
16 38984 1 1 121 TRP CD2 C -9.811 -11.218 -4.779 1.00 . A A . 121 TRP CD2 1 1
16 38985 1 1 121 TRP CE2 C -10.192 -11.810 -5.997 1.00 . A A . 121 TRP CE2 1 1
16 38986 1 1 121 TRP CE3 C -10.767 -11.076 -3.774 1.00 . A A . 121 TRP CE3 1 1
16 38987 1 1 121 TRP CG C -8.419 -10.885 -4.886 1.00 . A A . 121 TRP CG 1 1
16 38988 1 1 121 TRP CH2 C -12.405 -12.103 -5.235 1.00 . A A . 121 TRP CH2 1 1
16 38989 1 1 121 TRP CZ2 C -11.489 -12.257 -6.236 1.00 . A A . 121 TRP CZ2 1 1
16 38990 1 1 121 TRP CZ3 C -12.055 -11.519 -4.014 1.00 . A A . 121 TRP CZ3 1 1
16 38991 1 1 121 TRP H H -5.934 -9.603 -2.007 1.00 . A A . 121 TRP H 1 1
16 38992 1 1 121 TRP HA H -8.164 -11.299 -2.090 1.00 . A A . 121 TRP HA 1 1
16 38993 1 1 121 TRP HB2 H -8.061 -9.347 -3.496 1.00 . A A . 121 TRP HB2 1 1
16 38994 1 1 121 TRP HB3 H -6.626 -9.962 -4.300 1.00 . A A . 121 TRP HB3 1 1
16 38995 1 1 121 TRP HD1 H -7.028 -11.169 -6.521 1.00 . A A . 121 TRP HD1 1 1
16 38996 1 1 121 TRP HE1 H -9.061 -12.199 -7.721 1.00 . A A . 121 TRP HE1 1 1
16 38997 1 1 121 TRP HE3 H -10.517 -10.627 -2.826 1.00 . A A . 121 TRP HE3 1 1
16 38998 1 1 121 TRP HH2 H -13.421 -12.433 -5.377 1.00 . A A . 121 TRP HH2 1 1
16 38999 1 1 121 TRP HZ2 H -11.773 -12.711 -7.175 1.00 . A A . 121 TRP HZ2 1 1
16 39000 1 1 121 TRP HZ3 H -12.809 -11.416 -3.247 1.00 . A A . 121 TRP HZ3 1 1
16 39001 1 1 121 TRP N N -6.309 -10.465 -1.739 1.00 . A A . 121 TRP N 1 1
16 39002 1 1 121 TRP NE1 N -9.089 -11.837 -6.807 1.00 . A A . 121 TRP NE1 1 1
16 39003 1 1 121 TRP O O -7.511 -13.407 -3.312 1.00 . A A . 121 TRP O 1 1
16 39004 1 1 122 ASP C C -5.193 -14.984 -2.923 1.00 . A A . 122 ASP C 1 1
16 39005 1 1 122 ASP CA C -4.808 -13.807 -3.807 1.00 . A A . 122 ASP CA 1 1
16 39006 1 1 122 ASP CB C -3.289 -13.664 -3.873 1.00 . A A . 122 ASP CB 1 1
16 39007 1 1 122 ASP CG C -2.849 -12.673 -4.931 1.00 . A A . 122 ASP CG 1 1
16 39008 1 1 122 ASP H H -4.850 -11.794 -3.149 1.00 . A A . 122 ASP H 1 1
16 39009 1 1 122 ASP HA H -5.184 -13.987 -4.803 1.00 . A A . 122 ASP HA 1 1
16 39010 1 1 122 ASP HB2 H -2.922 -13.325 -2.916 1.00 . A A . 122 ASP HB2 1 1
16 39011 1 1 122 ASP HB3 H -2.853 -14.626 -4.103 1.00 . A A . 122 ASP HB3 1 1
16 39012 1 1 122 ASP N N -5.421 -12.572 -3.326 1.00 . A A . 122 ASP N 1 1
16 39013 1 1 122 ASP O O -5.239 -16.124 -3.383 1.00 . A A . 122 ASP O 1 1
16 39014 1 1 122 ASP OD1 O -3.033 -11.456 -4.727 1.00 . A A . 122 ASP OD1 1 1
16 39015 1 1 122 ASP OD2 O -2.318 -13.101 -5.974 1.00 . A A . 122 ASP OD2 1 1
16 39016 1 1 123 SER C C -7.120 -15.309 0.048 1.00 . A A . 123 SER C 1 1
16 39017 1 1 123 SER CA C -5.883 -15.743 -0.739 1.00 . A A . 123 SER CA 1 1
16 39018 1 1 123 SER CB C -4.735 -16.079 0.212 1.00 . A A . 123 SER CB 1 1
16 39019 1 1 123 SER H H -5.418 -13.781 -1.341 1.00 . A A . 123 SER H 1 1
16 39020 1 1 123 SER HA H -6.128 -16.622 -1.315 1.00 . A A . 123 SER HA 1 1
16 39021 1 1 123 SER HB2 H -4.602 -15.275 0.915 1.00 . A A . 123 SER HB2 1 1
16 39022 1 1 123 SER HB3 H -4.973 -16.983 0.748 1.00 . A A . 123 SER HB3 1 1
16 39023 1 1 123 SER HG H -3.101 -15.417 -0.666 1.00 . A A . 123 SER HG 1 1
16 39024 1 1 123 SER N N -5.481 -14.706 -1.661 1.00 . A A . 123 SER N 1 1
16 39025 1 1 123 SER O O -7.307 -15.717 1.191 1.00 . A A . 123 SER O 1 1
16 39026 1 1 123 SER OG O -3.521 -16.276 -0.499 1.00 . A A . 123 SER OG 1 1
16 39027 1 1 124 ALA C C -10.406 -14.616 -0.528 1.00 . A A . 124 ALA C 1 1
16 39028 1 1 124 ALA CA C -9.167 -13.993 0.103 1.00 . A A . 124 ALA CA 1 1
16 39029 1 1 124 ALA CB C -9.274 -12.477 0.055 1.00 . A A . 124 ALA CB 1 1
16 39030 1 1 124 ALA H H -7.719 -14.102 -1.450 1.00 . A A . 124 ALA H 1 1
16 39031 1 1 124 ALA HA H -9.117 -14.294 1.142 1.00 . A A . 124 ALA HA 1 1
16 39032 1 1 124 ALA HB1 H -8.402 -12.040 0.517 1.00 . A A . 124 ALA HB1 1 1
16 39033 1 1 124 ALA HB2 H -9.341 -12.152 -0.972 1.00 . A A . 124 ALA HB2 1 1
16 39034 1 1 124 ALA HB3 H -10.161 -12.163 0.590 1.00 . A A . 124 ALA HB3 1 1
16 39035 1 1 124 ALA N N -7.946 -14.453 -0.554 1.00 . A A . 124 ALA N 1 1
16 39036 1 1 124 ALA O O -10.460 -14.832 -1.741 1.00 . A A . 124 ALA O 1 1
16 39037 1 1 125 ARG C C -13.815 -14.651 0.359 1.00 . A A . 125 ARG C 1 1
16 39038 1 1 125 ARG CA C -12.646 -15.491 -0.142 1.00 . A A . 125 ARG CA 1 1
16 39039 1 1 125 ARG CB C -12.797 -16.922 0.384 1.00 . A A . 125 ARG CB 1 1
16 39040 1 1 125 ARG CD C -14.562 -18.625 0.961 1.00 . A A . 125 ARG CD 1 1
16 39041 1 1 125 ARG CG C -14.093 -17.588 -0.047 1.00 . A A . 125 ARG CG 1 1
16 39042 1 1 125 ARG CZ C -13.535 -20.545 2.113 1.00 . A A . 125 ARG CZ 1 1
16 39043 1 1 125 ARG H H -11.266 -14.737 1.269 1.00 . A A . 125 ARG H 1 1
16 39044 1 1 125 ARG HA H -12.650 -15.502 -1.220 1.00 . A A . 125 ARG HA 1 1
16 39045 1 1 125 ARG HB2 H -11.971 -17.517 0.019 1.00 . A A . 125 ARG HB2 1 1
16 39046 1 1 125 ARG HB3 H -12.765 -16.903 1.464 1.00 . A A . 125 ARG HB3 1 1
16 39047 1 1 125 ARG HD2 H -14.606 -18.164 1.937 1.00 . A A . 125 ARG HD2 1 1
16 39048 1 1 125 ARG HD3 H -15.550 -18.957 0.679 1.00 . A A . 125 ARG HD3 1 1
16 39049 1 1 125 ARG HE H -13.187 -20.027 0.202 1.00 . A A . 125 ARG HE 1 1
16 39050 1 1 125 ARG HG2 H -14.858 -16.831 -0.147 1.00 . A A . 125 ARG HG2 1 1
16 39051 1 1 125 ARG HG3 H -13.938 -18.071 -1.000 1.00 . A A . 125 ARG HG3 1 1
16 39052 1 1 125 ARG HH11 H -14.649 -19.340 3.323 1.00 . A A . 125 ARG HH11 1 1
16 39053 1 1 125 ARG HH12 H -13.998 -20.766 4.079 1.00 . A A . 125 ARG HH12 1 1
16 39054 1 1 125 ARG HH21 H -12.344 -21.911 1.197 1.00 . A A . 125 ARG HH21 1 1
16 39055 1 1 125 ARG HH22 H -12.686 -22.229 2.874 1.00 . A A . 125 ARG HH22 1 1
16 39056 1 1 125 ARG N N -11.391 -14.908 0.308 1.00 . A A . 125 ARG N 1 1
16 39057 1 1 125 ARG NE N -13.676 -19.783 1.029 1.00 . A A . 125 ARG NE 1 1
16 39058 1 1 125 ARG NH1 N -14.106 -20.192 3.264 1.00 . A A . 125 ARG NH1 1 1
16 39059 1 1 125 ARG NH2 N -12.798 -21.647 2.056 1.00 . A A . 125 ARG NH2 1 1
16 39060 1 1 125 ARG O O -13.766 -14.126 1.473 1.00 . A A . 125 ARG O 1 1
16 39061 1 1 126 ASP C C -15.730 -12.390 0.420 1.00 . A A . 126 ASP C 1 1
16 39062 1 1 126 ASP CA C -16.058 -13.769 -0.129 1.00 . A A . 126 ASP CA 1 1
16 39063 1 1 126 ASP CB C -16.925 -14.548 0.866 1.00 . A A . 126 ASP CB 1 1
16 39064 1 1 126 ASP CG C -17.741 -15.636 0.198 1.00 . A A . 126 ASP CG 1 1
16 39065 1 1 126 ASP H H -14.802 -14.955 -1.354 1.00 . A A . 126 ASP H 1 1
16 39066 1 1 126 ASP HA H -16.621 -13.640 -1.041 1.00 . A A . 126 ASP HA 1 1
16 39067 1 1 126 ASP HB2 H -16.290 -15.006 1.608 1.00 . A A . 126 ASP HB2 1 1
16 39068 1 1 126 ASP HB3 H -17.604 -13.864 1.354 1.00 . A A . 126 ASP HB3 1 1
16 39069 1 1 126 ASP N N -14.850 -14.525 -0.473 1.00 . A A . 126 ASP N 1 1
16 39070 1 1 126 ASP O O -16.114 -12.040 1.535 1.00 . A A . 126 ASP O 1 1
16 39071 1 1 126 ASP OD1 O -17.221 -16.759 0.023 1.00 . A A . 126 ASP OD1 1 1
16 39072 1 1 126 ASP OD2 O -18.907 -15.371 -0.162 1.00 . A A . 126 ASP OD2 1 1
16 39073 1 1 127 VAL C C -15.800 -9.319 -0.211 1.00 . A A . 127 VAL C 1 1
16 39074 1 1 127 VAL CA C -14.638 -10.266 0.027 1.00 . A A . 127 VAL CA 1 1
16 39075 1 1 127 VAL CB C -13.418 -9.756 -0.757 1.00 . A A . 127 VAL CB 1 1
16 39076 1 1 127 VAL CG1 C -12.974 -8.395 -0.243 1.00 . A A . 127 VAL CG1 1 1
16 39077 1 1 127 VAL CG2 C -12.278 -10.757 -0.695 1.00 . A A . 127 VAL CG2 1 1
16 39078 1 1 127 VAL H H -14.727 -11.948 -1.247 1.00 . A A . 127 VAL H 1 1
16 39079 1 1 127 VAL HA H -14.396 -10.274 1.083 1.00 . A A . 127 VAL HA 1 1
16 39080 1 1 127 VAL HB H -13.711 -9.642 -1.786 1.00 . A A . 127 VAL HB 1 1
16 39081 1 1 127 VAL HG11 H -12.098 -8.072 -0.784 1.00 . A A . 127 VAL HG11 1 1
16 39082 1 1 127 VAL HG12 H -12.743 -8.465 0.809 1.00 . A A . 127 VAL HG12 1 1
16 39083 1 1 127 VAL HG13 H -13.771 -7.680 -0.388 1.00 . A A . 127 VAL HG13 1 1
16 39084 1 1 127 VAL HG21 H -11.453 -10.397 -1.290 1.00 . A A . 127 VAL HG21 1 1
16 39085 1 1 127 VAL HG22 H -12.614 -11.707 -1.083 1.00 . A A . 127 VAL HG22 1 1
16 39086 1 1 127 VAL HG23 H -11.958 -10.877 0.326 1.00 . A A . 127 VAL HG23 1 1
16 39087 1 1 127 VAL N N -15.010 -11.612 -0.370 1.00 . A A . 127 VAL N 1 1
16 39088 1 1 127 VAL O O -16.299 -9.200 -1.333 1.00 . A A . 127 VAL O 1 1
16 39089 1 1 128 ARG C C -17.171 -6.612 1.777 1.00 . A A . 128 ARG C 1 1
16 39090 1 1 128 ARG CA C -17.343 -7.729 0.755 1.00 . A A . 128 ARG CA 1 1
16 39091 1 1 128 ARG CB C -18.672 -8.476 0.939 1.00 . A A . 128 ARG CB 1 1
16 39092 1 1 128 ARG CD C -19.221 -8.637 3.399 1.00 . A A . 128 ARG CD 1 1
16 39093 1 1 128 ARG CG C -18.729 -9.378 2.168 1.00 . A A . 128 ARG CG 1 1
16 39094 1 1 128 ARG CZ C -21.616 -8.575 3.994 1.00 . A A . 128 ARG CZ 1 1
16 39095 1 1 128 ARG H H -15.813 -8.826 1.719 1.00 . A A . 128 ARG H 1 1
16 39096 1 1 128 ARG HA H -17.323 -7.294 -0.235 1.00 . A A . 128 ARG HA 1 1
16 39097 1 1 128 ARG HB2 H -19.469 -7.751 1.016 1.00 . A A . 128 ARG HB2 1 1
16 39098 1 1 128 ARG HB3 H -18.843 -9.088 0.067 1.00 . A A . 128 ARG HB3 1 1
16 39099 1 1 128 ARG HD2 H -19.174 -9.304 4.247 1.00 . A A . 128 ARG HD2 1 1
16 39100 1 1 128 ARG HD3 H -18.577 -7.788 3.572 1.00 . A A . 128 ARG HD3 1 1
16 39101 1 1 128 ARG HE H -20.766 -7.499 2.530 1.00 . A A . 128 ARG HE 1 1
16 39102 1 1 128 ARG HG2 H -19.402 -10.198 1.967 1.00 . A A . 128 ARG HG2 1 1
16 39103 1 1 128 ARG HG3 H -17.739 -9.765 2.363 1.00 . A A . 128 ARG HG3 1 1
16 39104 1 1 128 ARG HH11 H -20.525 -9.927 5.052 1.00 . A A . 128 ARG HH11 1 1
16 39105 1 1 128 ARG HH12 H -22.203 -9.811 5.490 1.00 . A A . 128 ARG HH12 1 1
16 39106 1 1 128 ARG HH21 H -22.991 -7.387 3.088 1.00 . A A . 128 ARG HH21 1 1
16 39107 1 1 128 ARG HH22 H -23.597 -8.387 4.375 1.00 . A A . 128 ARG HH22 1 1
16 39108 1 1 128 ARG N N -16.240 -8.665 0.843 1.00 . A A . 128 ARG N 1 1
16 39109 1 1 128 ARG NE N -20.597 -8.166 3.238 1.00 . A A . 128 ARG NE 1 1
16 39110 1 1 128 ARG NH1 N -21.434 -9.512 4.919 1.00 . A A . 128 ARG NH1 1 1
16 39111 1 1 128 ARG NH2 N -22.831 -8.075 3.803 1.00 . A A . 128 ARG NH2 1 1
16 39112 1 1 128 ARG O O -16.615 -6.824 2.855 1.00 . A A . 128 ARG O 1 1
16 39113 1 1 129 LEU C C -18.650 -4.236 3.334 1.00 . A A . 129 LEU C 1 1
16 39114 1 1 129 LEU CA C -17.516 -4.283 2.333 1.00 . A A . 129 LEU CA 1 1
16 39115 1 1 129 LEU CB C -17.500 -2.969 1.552 1.00 . A A . 129 LEU CB 1 1
16 39116 1 1 129 LEU CD1 C -16.330 -1.316 0.125 1.00 . A A . 129 LEU CD1 1 1
16 39117 1 1 129 LEU CD2 C -15.043 -2.578 1.820 1.00 . A A . 129 LEU CD2 1 1
16 39118 1 1 129 LEU CG C -16.195 -2.632 0.836 1.00 . A A . 129 LEU CG 1 1
16 39119 1 1 129 LEU H H -18.085 -5.308 0.565 1.00 . A A . 129 LEU H 1 1
16 39120 1 1 129 LEU HA H -16.583 -4.383 2.867 1.00 . A A . 129 LEU HA 1 1
16 39121 1 1 129 LEU HB2 H -18.286 -3.010 0.813 1.00 . A A . 129 LEU HB2 1 1
16 39122 1 1 129 LEU HB3 H -17.722 -2.169 2.242 1.00 . A A . 129 LEU HB3 1 1
16 39123 1 1 129 LEU HD11 H -17.347 -1.192 -0.211 1.00 . A A . 129 LEU HD11 1 1
16 39124 1 1 129 LEU HD12 H -15.666 -1.294 -0.739 1.00 . A A . 129 LEU HD12 1 1
16 39125 1 1 129 LEU HD13 H -16.074 -0.516 0.801 1.00 . A A . 129 LEU HD13 1 1
16 39126 1 1 129 LEU HD21 H -14.936 -3.537 2.304 1.00 . A A . 129 LEU HD21 1 1
16 39127 1 1 129 LEU HD22 H -15.239 -1.818 2.563 1.00 . A A . 129 LEU HD22 1 1
16 39128 1 1 129 LEU HD23 H -14.129 -2.336 1.290 1.00 . A A . 129 LEU HD23 1 1
16 39129 1 1 129 LEU HG H -15.974 -3.375 0.096 1.00 . A A . 129 LEU HG 1 1
16 39130 1 1 129 LEU N N -17.643 -5.424 1.440 1.00 . A A . 129 LEU N 1 1
16 39131 1 1 129 LEU O O -19.786 -4.604 3.028 1.00 . A A . 129 LEU O 1 1
16 39132 1 1 130 VAL C C -19.176 -2.285 6.249 1.00 . A A . 130 VAL C 1 1
16 39133 1 1 130 VAL CA C -19.298 -3.660 5.598 1.00 . A A . 130 VAL CA 1 1
16 39134 1 1 130 VAL CB C -19.151 -4.774 6.663 1.00 . A A . 130 VAL CB 1 1
16 39135 1 1 130 VAL CG1 C -19.454 -6.138 6.062 1.00 . A A . 130 VAL CG1 1 1
16 39136 1 1 130 VAL CG2 C -17.761 -4.769 7.268 1.00 . A A . 130 VAL CG2 1 1
16 39137 1 1 130 VAL H H -17.397 -3.501 4.703 1.00 . A A . 130 VAL H 1 1
16 39138 1 1 130 VAL HA H -20.281 -3.745 5.155 1.00 . A A . 130 VAL HA 1 1
16 39139 1 1 130 VAL HB H -19.866 -4.587 7.453 1.00 . A A . 130 VAL HB 1 1
16 39140 1 1 130 VAL HG11 H -18.738 -6.351 5.281 1.00 . A A . 130 VAL HG11 1 1
16 39141 1 1 130 VAL HG12 H -20.450 -6.135 5.647 1.00 . A A . 130 VAL HG12 1 1
16 39142 1 1 130 VAL HG13 H -19.385 -6.893 6.830 1.00 . A A . 130 VAL HG13 1 1
16 39143 1 1 130 VAL HG21 H -17.031 -4.948 6.493 1.00 . A A . 130 VAL HG21 1 1
16 39144 1 1 130 VAL HG22 H -17.689 -5.546 8.017 1.00 . A A . 130 VAL HG22 1 1
16 39145 1 1 130 VAL HG23 H -17.573 -3.809 7.726 1.00 . A A . 130 VAL HG23 1 1
16 39146 1 1 130 VAL N N -18.325 -3.782 4.532 1.00 . A A . 130 VAL N 1 1
16 39147 1 1 130 VAL O O -18.148 -1.616 6.123 1.00 . A A . 130 VAL O 1 1
16 39148 1 1 131 ASP C C -20.394 0.573 6.553 1.00 . A A . 131 ASP C 1 1
16 39149 1 1 131 ASP CA C -20.340 -0.555 7.567 1.00 . A A . 131 ASP CA 1 1
16 39150 1 1 131 ASP CB C -19.160 -0.320 8.515 1.00 . A A . 131 ASP CB 1 1
16 39151 1 1 131 ASP CG C -19.572 0.428 9.771 1.00 . A A . 131 ASP CG 1 1
16 39152 1 1 131 ASP H H -21.048 -2.430 6.883 1.00 . A A . 131 ASP H 1 1
16 39153 1 1 131 ASP HA H -21.256 -0.544 8.139 1.00 . A A . 131 ASP HA 1 1
16 39154 1 1 131 ASP HB2 H -18.728 -1.265 8.791 1.00 . A A . 131 ASP HB2 1 1
16 39155 1 1 131 ASP HB3 H -18.412 0.270 8.002 1.00 . A A . 131 ASP HB3 1 1
16 39156 1 1 131 ASP N N -20.257 -1.854 6.884 1.00 . A A . 131 ASP N 1 1
16 39157 1 1 131 ASP O O -20.444 1.749 6.911 1.00 . A A . 131 ASP O 1 1
16 39158 1 1 131 ASP OD1 O -19.568 1.673 9.761 1.00 . A A . 131 ASP OD1 1 1
16 39159 1 1 131 ASP OD2 O -19.916 -0.234 10.771 1.00 . A A . 131 ASP OD2 1 1
16 39160 1 1 132 GLY C C -19.037 1.579 3.775 1.00 . A A . 132 GLY C 1 1
16 39161 1 1 132 GLY CA C -20.419 1.193 4.243 1.00 . A A . 132 GLY CA 1 1
16 39162 1 1 132 GLY H H -20.354 -0.745 5.056 1.00 . A A . 132 GLY H 1 1
16 39163 1 1 132 GLY HA2 H -20.974 0.794 3.406 1.00 . A A . 132 GLY HA2 1 1
16 39164 1 1 132 GLY HA3 H -20.925 2.074 4.611 1.00 . A A . 132 GLY HA3 1 1
16 39165 1 1 132 GLY N N -20.382 0.210 5.285 1.00 . A A . 132 GLY N 1 1
16 39166 1 1 132 GLY O O -18.832 2.710 3.367 1.00 . A A . 132 GLY O 1 1
16 39167 1 1 133 GLY C C -15.721 1.229 4.556 1.00 . A A . 133 GLY C 1 1
16 39168 1 1 133 GLY CA C -16.715 0.946 3.412 1.00 . A A . 133 GLY CA 1 1
16 39169 1 1 133 GLY H H -18.284 -0.210 4.307 1.00 . A A . 133 GLY H 1 1
16 39170 1 1 133 GLY HA2 H -16.369 0.097 2.833 1.00 . A A . 133 GLY HA2 1 1
16 39171 1 1 133 GLY HA3 H -16.768 1.813 2.757 1.00 . A A . 133 GLY HA3 1 1
16 39172 1 1 133 GLY N N -18.075 0.660 3.886 1.00 . A A . 133 GLY N 1 1
16 39173 1 1 133 GLY O O -14.460 1.134 4.428 1.00 . A A . 133 GLY O 1 1
16 39174 1 1 134 LYS C C -14.792 0.535 7.334 1.00 . A A . 134 LYS C 1 1
16 39175 1 1 134 LYS CA C -15.420 1.833 6.846 1.00 . A A . 134 LYS CA 1 1
16 39176 1 1 134 LYS CB C -16.163 2.564 7.970 1.00 . A A . 134 LYS CB 1 1
16 39177 1 1 134 LYS CD C -17.927 4.223 8.566 1.00 . A A . 134 LYS CD 1 1
16 39178 1 1 134 LYS CE C -19.256 4.858 8.197 1.00 . A A . 134 LYS CE 1 1
16 39179 1 1 134 LYS CG C -17.514 3.137 7.583 1.00 . A A . 134 LYS CG 1 1
16 39180 1 1 134 LYS H H -17.244 1.560 5.807 1.00 . A A . 134 LYS H 1 1
16 39181 1 1 134 LYS HA H -14.623 2.471 6.487 1.00 . A A . 134 LYS HA 1 1
16 39182 1 1 134 LYS HB2 H -16.306 1.890 8.795 1.00 . A A . 134 LYS HB2 1 1
16 39183 1 1 134 LYS HB3 H -15.545 3.396 8.293 1.00 . A A . 134 LYS HB3 1 1
16 39184 1 1 134 LYS HD2 H -18.015 3.785 9.549 1.00 . A A . 134 LYS HD2 1 1
16 39185 1 1 134 LYS HD3 H -17.164 4.988 8.580 1.00 . A A . 134 LYS HD3 1 1
16 39186 1 1 134 LYS HE2 H -19.392 5.749 8.792 1.00 . A A . 134 LYS HE2 1 1
16 39187 1 1 134 LYS HE3 H -19.232 5.127 7.151 1.00 . A A . 134 LYS HE3 1 1
16 39188 1 1 134 LYS HG2 H -17.448 3.560 6.591 1.00 . A A . 134 LYS HG2 1 1
16 39189 1 1 134 LYS HG3 H -18.251 2.348 7.596 1.00 . A A . 134 LYS HG3 1 1
16 39190 1 1 134 LYS HZ1 H -21.295 4.419 8.222 1.00 . A A . 134 LYS HZ1 1 1
16 39191 1 1 134 LYS HZ2 H -20.404 3.634 9.433 1.00 . A A . 134 LYS HZ2 1 1
16 39192 1 1 134 LYS HZ3 H -20.310 3.095 7.828 1.00 . A A . 134 LYS HZ3 1 1
16 39193 1 1 134 LYS N N -16.269 1.544 5.714 1.00 . A A . 134 LYS N 1 1
16 39194 1 1 134 LYS NZ N -20.396 3.939 8.435 1.00 . A A . 134 LYS NZ 1 1
16 39195 1 1 134 LYS O O -13.845 0.548 8.111 1.00 . A A . 134 LYS O 1 1
16 39196 1 1 135 VAL C C -14.938 -2.819 5.945 1.00 . A A . 135 VAL C 1 1
16 39197 1 1 135 VAL CA C -14.826 -1.910 7.179 1.00 . A A . 135 VAL CA 1 1
16 39198 1 1 135 VAL CB C -15.580 -2.575 8.359 1.00 . A A . 135 VAL CB 1 1
16 39199 1 1 135 VAL CG1 C -14.761 -3.724 8.933 1.00 . A A . 135 VAL CG1 1 1
16 39200 1 1 135 VAL CG2 C -15.928 -1.576 9.450 1.00 . A A . 135 VAL CG2 1 1
16 39201 1 1 135 VAL H H -16.105 -0.517 6.251 1.00 . A A . 135 VAL H 1 1
16 39202 1 1 135 VAL HA H -13.783 -1.809 7.449 1.00 . A A . 135 VAL HA 1 1
16 39203 1 1 135 VAL HB H -16.504 -2.986 7.975 1.00 . A A . 135 VAL HB 1 1
16 39204 1 1 135 VAL HG11 H -14.587 -4.464 8.164 1.00 . A A . 135 VAL HG11 1 1
16 39205 1 1 135 VAL HG12 H -15.298 -4.175 9.753 1.00 . A A . 135 VAL HG12 1 1
16 39206 1 1 135 VAL HG13 H -13.811 -3.346 9.288 1.00 . A A . 135 VAL HG13 1 1
16 39207 1 1 135 VAL HG21 H -16.447 -2.083 10.249 1.00 . A A . 135 VAL HG21 1 1
16 39208 1 1 135 VAL HG22 H -16.561 -0.802 9.042 1.00 . A A . 135 VAL HG22 1 1
16 39209 1 1 135 VAL HG23 H -15.020 -1.134 9.835 1.00 . A A . 135 VAL HG23 1 1
16 39210 1 1 135 VAL N N -15.334 -0.586 6.853 1.00 . A A . 135 VAL N 1 1
16 39211 1 1 135 VAL O O -15.807 -2.634 5.096 1.00 . A A . 135 VAL O 1 1
16 39212 1 1 136 LEU C C -13.908 -6.138 5.357 1.00 . A A . 136 LEU C 1 1
16 39213 1 1 136 LEU CA C -14.010 -4.746 4.763 1.00 . A A . 136 LEU CA 1 1
16 39214 1 1 136 LEU CB C -12.810 -4.466 3.847 1.00 . A A . 136 LEU CB 1 1
16 39215 1 1 136 LEU CD1 C -13.758 -5.746 1.909 1.00 . A A . 136 LEU CD1 1 1
16 39216 1 1 136 LEU CD2 C -11.346 -5.130 1.917 1.00 . A A . 136 LEU CD2 1 1
16 39217 1 1 136 LEU CG C -12.535 -5.526 2.778 1.00 . A A . 136 LEU CG 1 1
16 39218 1 1 136 LEU H H -13.385 -3.882 6.575 1.00 . A A . 136 LEU H 1 1
16 39219 1 1 136 LEU HA H -14.927 -4.661 4.200 1.00 . A A . 136 LEU HA 1 1
16 39220 1 1 136 LEU HB2 H -12.977 -3.521 3.351 1.00 . A A . 136 LEU HB2 1 1
16 39221 1 1 136 LEU HB3 H -11.927 -4.375 4.465 1.00 . A A . 136 LEU HB3 1 1
16 39222 1 1 136 LEU HD11 H -13.547 -6.509 1.176 1.00 . A A . 136 LEU HD11 1 1
16 39223 1 1 136 LEU HD12 H -14.014 -4.824 1.407 1.00 . A A . 136 LEU HD12 1 1
16 39224 1 1 136 LEU HD13 H -14.585 -6.063 2.526 1.00 . A A . 136 LEU HD13 1 1
16 39225 1 1 136 LEU HD21 H -10.463 -5.039 2.536 1.00 . A A . 136 LEU HD21 1 1
16 39226 1 1 136 LEU HD22 H -11.543 -4.182 1.439 1.00 . A A . 136 LEU HD22 1 1
16 39227 1 1 136 LEU HD23 H -11.178 -5.882 1.162 1.00 . A A . 136 LEU HD23 1 1
16 39228 1 1 136 LEU HG H -12.297 -6.463 3.262 1.00 . A A . 136 LEU HG 1 1
16 39229 1 1 136 LEU N N -14.048 -3.790 5.857 1.00 . A A . 136 LEU N 1 1
16 39230 1 1 136 LEU O O -13.005 -6.405 6.140 1.00 . A A . 136 LEU O 1 1
16 39231 1 1 137 GLU C C -14.574 -9.392 4.447 1.00 . A A . 137 GLU C 1 1
16 39232 1 1 137 GLU CA C -14.840 -8.360 5.529 1.00 . A A . 137 GLU CA 1 1
16 39233 1 1 137 GLU CB C -16.198 -8.614 6.186 1.00 . A A . 137 GLU CB 1 1
16 39234 1 1 137 GLU CD C -17.594 -10.071 7.693 1.00 . A A . 137 GLU CD 1 1
16 39235 1 1 137 GLU CG C -16.227 -9.836 7.087 1.00 . A A . 137 GLU CG 1 1
16 39236 1 1 137 GLU H H -15.458 -6.772 4.287 1.00 . A A . 137 GLU H 1 1
16 39237 1 1 137 GLU HA H -14.064 -8.432 6.279 1.00 . A A . 137 GLU HA 1 1
16 39238 1 1 137 GLU HB2 H -16.463 -7.751 6.776 1.00 . A A . 137 GLU HB2 1 1
16 39239 1 1 137 GLU HB3 H -16.939 -8.748 5.411 1.00 . A A . 137 GLU HB3 1 1
16 39240 1 1 137 GLU HG2 H -15.951 -10.704 6.508 1.00 . A A . 137 GLU HG2 1 1
16 39241 1 1 137 GLU HG3 H -15.515 -9.693 7.886 1.00 . A A . 137 GLU HG3 1 1
16 39242 1 1 137 GLU N N -14.813 -7.016 4.981 1.00 . A A . 137 GLU N 1 1
16 39243 1 1 137 GLU O O -15.167 -9.352 3.368 1.00 . A A . 137 GLU O 1 1
16 39244 1 1 137 GLU OE1 O -17.958 -9.346 8.639 1.00 . A A . 137 GLU OE1 1 1
16 39245 1 1 137 GLU OE2 O -18.305 -10.982 7.230 1.00 . A A . 137 GLU OE2 1 1
16 39246 1 1 138 ALA C C -12.653 -12.517 4.571 1.00 . A A . 138 ALA C 1 1
16 39247 1 1 138 ALA CA C -13.300 -11.366 3.824 1.00 . A A . 138 ALA CA 1 1
16 39248 1 1 138 ALA CB C -12.343 -10.841 2.773 1.00 . A A . 138 ALA CB 1 1
16 39249 1 1 138 ALA H H -13.231 -10.267 5.627 1.00 . A A . 138 ALA H 1 1
16 39250 1 1 138 ALA HA H -14.192 -11.715 3.327 1.00 . A A . 138 ALA HA 1 1
16 39251 1 1 138 ALA HB1 H -12.064 -11.645 2.109 1.00 . A A . 138 ALA HB1 1 1
16 39252 1 1 138 ALA HB2 H -12.826 -10.057 2.208 1.00 . A A . 138 ALA HB2 1 1
16 39253 1 1 138 ALA HB3 H -11.460 -10.447 3.253 1.00 . A A . 138 ALA HB3 1 1
16 39254 1 1 138 ALA N N -13.668 -10.306 4.748 1.00 . A A . 138 ALA N 1 1
16 39255 1 1 138 ALA O O -12.080 -12.333 5.646 1.00 . A A . 138 ALA O 1 1
16 39256 1 1 139 GLU C C -10.749 -15.058 4.025 1.00 . A A . 139 GLU C 1 1
16 39257 1 1 139 GLU CA C -12.133 -14.867 4.612 1.00 . A A . 139 GLU CA 1 1
16 39258 1 1 139 GLU CB C -13.005 -16.104 4.391 1.00 . A A . 139 GLU CB 1 1
16 39259 1 1 139 GLU CD C -15.285 -17.101 4.893 1.00 . A A . 139 GLU CD 1 1
16 39260 1 1 139 GLU CG C -14.478 -15.842 4.671 1.00 . A A . 139 GLU CG 1 1
16 39261 1 1 139 GLU H H -13.194 -13.790 3.135 1.00 . A A . 139 GLU H 1 1
16 39262 1 1 139 GLU HA H -12.041 -14.678 5.671 1.00 . A A . 139 GLU HA 1 1
16 39263 1 1 139 GLU HB2 H -12.901 -16.430 3.366 1.00 . A A . 139 GLU HB2 1 1
16 39264 1 1 139 GLU HB3 H -12.667 -16.893 5.048 1.00 . A A . 139 GLU HB3 1 1
16 39265 1 1 139 GLU HG2 H -14.555 -15.228 5.556 1.00 . A A . 139 GLU HG2 1 1
16 39266 1 1 139 GLU HG3 H -14.897 -15.306 3.831 1.00 . A A . 139 GLU HG3 1 1
16 39267 1 1 139 GLU N N -12.730 -13.700 3.999 1.00 . A A . 139 GLU N 1 1
16 39268 1 1 139 GLU O O -10.603 -15.447 2.872 1.00 . A A . 139 GLU O 1 1
16 39269 1 1 139 GLU OE1 O -15.433 -17.904 3.947 1.00 . A A . 139 GLU OE1 1 1
16 39270 1 1 139 GLU OE2 O -15.794 -17.284 6.017 1.00 . A A . 139 GLU OE2 1 1
16 39271 1 1 140 LEU C C -7.780 -16.201 4.695 1.00 . A A . 140 LEU C 1 1
16 39272 1 1 140 LEU CA C -8.367 -14.839 4.372 1.00 . A A . 140 LEU CA 1 1
16 39273 1 1 140 LEU CB C -7.523 -13.742 5.023 1.00 . A A . 140 LEU CB 1 1
16 39274 1 1 140 LEU CD1 C -7.125 -11.317 5.509 1.00 . A A . 140 LEU CD1 1 1
16 39275 1 1 140 LEU CD2 C -8.325 -11.965 3.431 1.00 . A A . 140 LEU CD2 1 1
16 39276 1 1 140 LEU CG C -8.076 -12.319 4.884 1.00 . A A . 140 LEU CG 1 1
16 39277 1 1 140 LEU H H -9.933 -14.455 5.735 1.00 . A A . 140 LEU H 1 1
16 39278 1 1 140 LEU HA H -8.355 -14.700 3.300 1.00 . A A . 140 LEU HA 1 1
16 39279 1 1 140 LEU HB2 H -7.432 -13.965 6.076 1.00 . A A . 140 LEU HB2 1 1
16 39280 1 1 140 LEU HB3 H -6.539 -13.763 4.580 1.00 . A A . 140 LEU HB3 1 1
16 39281 1 1 140 LEU HD11 H -6.989 -11.554 6.553 1.00 . A A . 140 LEU HD11 1 1
16 39282 1 1 140 LEU HD12 H -7.538 -10.323 5.414 1.00 . A A . 140 LEU HD12 1 1
16 39283 1 1 140 LEU HD13 H -6.174 -11.361 5.002 1.00 . A A . 140 LEU HD13 1 1
16 39284 1 1 140 LEU HD21 H -7.385 -11.939 2.900 1.00 . A A . 140 LEU HD21 1 1
16 39285 1 1 140 LEU HD22 H -8.797 -10.992 3.378 1.00 . A A . 140 LEU HD22 1 1
16 39286 1 1 140 LEU HD23 H -8.972 -12.705 2.985 1.00 . A A . 140 LEU HD23 1 1
16 39287 1 1 140 LEU HG H -9.019 -12.257 5.409 1.00 . A A . 140 LEU HG 1 1
16 39288 1 1 140 LEU N N -9.743 -14.744 4.816 1.00 . A A . 140 LEU N 1 1
16 39289 1 1 140 LEU O O -7.950 -16.731 5.797 1.00 . A A . 140 LEU O 1 1
16 39290 1 1 141 ARG C C -5.267 -17.943 4.758 1.00 . A A . 141 ARG C 1 1
16 39291 1 1 141 ARG CA C -6.460 -18.047 3.829 1.00 . A A . 141 ARG CA 1 1
16 39292 1 1 141 ARG CB C -5.991 -18.484 2.454 1.00 . A A . 141 ARG CB 1 1
16 39293 1 1 141 ARG CD C -5.018 -20.248 0.992 1.00 . A A . 141 ARG CD 1 1
16 39294 1 1 141 ARG CG C -5.560 -19.928 2.372 1.00 . A A . 141 ARG CG 1 1
16 39295 1 1 141 ARG CZ C -4.055 -22.193 -0.192 1.00 . A A . 141 ARG CZ 1 1
16 39296 1 1 141 ARG H H -7.045 -16.292 2.850 1.00 . A A . 141 ARG H 1 1
16 39297 1 1 141 ARG HA H -7.169 -18.759 4.220 1.00 . A A . 141 ARG HA 1 1
16 39298 1 1 141 ARG HB2 H -6.788 -18.328 1.743 1.00 . A A . 141 ARG HB2 1 1
16 39299 1 1 141 ARG HB3 H -5.149 -17.867 2.179 1.00 . A A . 141 ARG HB3 1 1
16 39300 1 1 141 ARG HD2 H -5.771 -20.005 0.259 1.00 . A A . 141 ARG HD2 1 1
16 39301 1 1 141 ARG HD3 H -4.140 -19.642 0.819 1.00 . A A . 141 ARG HD3 1 1
16 39302 1 1 141 ARG HE H -4.911 -22.255 1.612 1.00 . A A . 141 ARG HE 1 1
16 39303 1 1 141 ARG HG2 H -4.791 -20.108 3.106 1.00 . A A . 141 ARG HG2 1 1
16 39304 1 1 141 ARG HG3 H -6.412 -20.558 2.573 1.00 . A A . 141 ARG HG3 1 1
16 39305 1 1 141 ARG HH11 H -3.843 -20.439 -1.199 1.00 . A A . 141 ARG HH11 1 1
16 39306 1 1 141 ARG HH12 H -3.240 -21.851 -2.019 1.00 . A A . 141 ARG HH12 1 1
16 39307 1 1 141 ARG HH21 H -4.084 -24.066 0.571 1.00 . A A . 141 ARG HH21 1 1
16 39308 1 1 141 ARG HH22 H -3.333 -23.913 -0.992 1.00 . A A . 141 ARG HH22 1 1
16 39309 1 1 141 ARG N N -7.104 -16.762 3.710 1.00 . A A . 141 ARG N 1 1
16 39310 1 1 141 ARG NE N -4.665 -21.659 0.865 1.00 . A A . 141 ARG NE 1 1
16 39311 1 1 141 ARG NH1 N -3.680 -21.434 -1.214 1.00 . A A . 141 ARG NH1 1 1
16 39312 1 1 141 ARG NH2 N -3.806 -23.494 -0.208 1.00 . A A . 141 ARG NH2 1 1
16 39313 1 1 141 ARG O O -4.538 -16.947 4.731 1.00 . A A . 141 ARG O 1 1
16 39314 1 1 142 TYR C C -3.570 -20.371 6.910 1.00 . A A . 142 TYR C 1 1
16 39315 1 1 142 TYR CA C -3.965 -18.956 6.510 1.00 . A A . 142 TYR CA 1 1
16 39316 1 1 142 TYR CB C -4.333 -18.111 7.731 1.00 . A A . 142 TYR CB 1 1
16 39317 1 1 142 TYR CD1 C -6.619 -19.093 8.230 1.00 . A A . 142 TYR CD1 1 1
16 39318 1 1 142 TYR CD2 C -5.063 -18.893 10.023 1.00 . A A . 142 TYR CD2 1 1
16 39319 1 1 142 TYR CE1 C -7.553 -19.626 9.098 1.00 . A A . 142 TYR CE1 1 1
16 39320 1 1 142 TYR CE2 C -5.990 -19.429 10.895 1.00 . A A . 142 TYR CE2 1 1
16 39321 1 1 142 TYR CG C -5.357 -18.718 8.674 1.00 . A A . 142 TYR CG 1 1
16 39322 1 1 142 TYR CZ C -7.235 -19.792 10.428 1.00 . A A . 142 TYR CZ 1 1
16 39323 1 1 142 TYR H H -5.673 -19.735 5.546 1.00 . A A . 142 TYR H 1 1
16 39324 1 1 142 TYR HA H -3.123 -18.494 6.015 1.00 . A A . 142 TYR HA 1 1
16 39325 1 1 142 TYR HB2 H -3.443 -17.915 8.299 1.00 . A A . 142 TYR HB2 1 1
16 39326 1 1 142 TYR HB3 H -4.735 -17.175 7.374 1.00 . A A . 142 TYR HB3 1 1
16 39327 1 1 142 TYR HD1 H -6.867 -18.965 7.187 1.00 . A A . 142 TYR HD1 1 1
16 39328 1 1 142 TYR HD2 H -4.087 -18.605 10.387 1.00 . A A . 142 TYR HD2 1 1
16 39329 1 1 142 TYR HE1 H -8.528 -19.912 8.732 1.00 . A A . 142 TYR HE1 1 1
16 39330 1 1 142 TYR HE2 H -5.739 -19.557 11.939 1.00 . A A . 142 TYR HE2 1 1
16 39331 1 1 142 TYR HH H -8.095 -19.878 12.146 1.00 . A A . 142 TYR HH 1 1
16 39332 1 1 142 TYR N N -5.067 -18.959 5.577 1.00 . A A . 142 TYR N 1 1
16 39333 1 1 142 TYR O O -4.038 -21.341 6.309 1.00 . A A . 142 TYR O 1 1
16 39334 1 1 142 TYR OH O -8.164 -20.324 11.294 1.00 . A A . 142 TYR OH 1 1
16 39335 1 1 143 SER C C -3.401 -22.675 8.826 1.00 . A A . 143 SER C 1 1
16 39336 1 1 143 SER CA C -2.240 -21.773 8.394 1.00 . A A . 143 SER CA 1 1
16 39337 1 1 143 SER CB C -1.268 -21.562 9.561 1.00 . A A . 143 SER CB 1 1
16 39338 1 1 143 SER H H -2.381 -19.664 8.349 1.00 . A A . 143 SER H 1 1
16 39339 1 1 143 SER HA H -1.710 -22.251 7.583 1.00 . A A . 143 SER HA 1 1
16 39340 1 1 143 SER HB2 H -0.497 -20.868 9.263 1.00 . A A . 143 SER HB2 1 1
16 39341 1 1 143 SER HB3 H -1.808 -21.153 10.404 1.00 . A A . 143 SER HB3 1 1
16 39342 1 1 143 SER HG H -0.510 -22.767 10.914 1.00 . A A . 143 SER HG 1 1
16 39343 1 1 143 SER N N -2.715 -20.482 7.916 1.00 . A A . 143 SER N 1 1
16 39344 1 1 143 SER O O -3.335 -23.897 8.690 1.00 . A A . 143 SER O 1 1
16 39345 1 1 143 SER OG O -0.656 -22.779 9.957 1.00 . A A . 143 SER OG 1 1
16 39346 1 1 144 GLY C C -6.722 -22.937 8.733 1.00 . A A . 144 GLY C 1 1
16 39347 1 1 144 GLY CA C -5.615 -22.841 9.766 1.00 . A A . 144 GLY CA 1 1
16 39348 1 1 144 GLY H H -4.497 -21.087 9.351 1.00 . A A . 144 GLY H 1 1
16 39349 1 1 144 GLY HA2 H -5.282 -23.839 10.009 1.00 . A A . 144 GLY HA2 1 1
16 39350 1 1 144 GLY HA3 H -6.012 -22.380 10.659 1.00 . A A . 144 GLY HA3 1 1
16 39351 1 1 144 GLY N N -4.475 -22.067 9.311 1.00 . A A . 144 GLY N 1 1
16 39352 1 1 144 GLY O O -7.884 -23.156 9.083 1.00 . A A . 144 GLY O 1 1
16 39353 1 1 145 GLY C C -7.842 -21.484 5.971 1.00 . A A . 145 GLY C 1 1
16 39354 1 1 145 GLY CA C -7.365 -22.849 6.415 1.00 . A A . 145 GLY CA 1 1
16 39355 1 1 145 GLY H H -5.437 -22.573 7.246 1.00 . A A . 145 GLY H 1 1
16 39356 1 1 145 GLY HA2 H -6.931 -23.360 5.569 1.00 . A A . 145 GLY HA2 1 1
16 39357 1 1 145 GLY HA3 H -8.210 -23.417 6.773 1.00 . A A . 145 GLY HA3 1 1
16 39358 1 1 145 GLY N N -6.374 -22.767 7.469 1.00 . A A . 145 GLY N 1 1
16 39359 1 1 145 GLY O O -7.104 -20.746 5.323 1.00 . A A . 145 GLY O 1 1
16 39360 1 1 146 TRP C C -10.308 -19.202 7.171 1.00 . A A . 146 TRP C 1 1
16 39361 1 1 146 TRP CA C -9.649 -19.853 5.959 1.00 . A A . 146 TRP CA 1 1
16 39362 1 1 146 TRP CB C -10.672 -20.032 4.833 1.00 . A A . 146 TRP CB 1 1
16 39363 1 1 146 TRP CD1 C -9.710 -21.782 3.212 1.00 . A A . 146 TRP CD1 1 1
16 39364 1 1 146 TRP CD2 C -9.751 -19.698 2.402 1.00 . A A . 146 TRP CD2 1 1
16 39365 1 1 146 TRP CE2 C -9.205 -20.548 1.423 1.00 . A A . 146 TRP CE2 1 1
16 39366 1 1 146 TRP CE3 C -9.879 -18.339 2.116 1.00 . A A . 146 TRP CE3 1 1
16 39367 1 1 146 TRP CG C -10.066 -20.504 3.541 1.00 . A A . 146 TRP CG 1 1
16 39368 1 1 146 TRP CH2 C -8.924 -18.741 -0.072 1.00 . A A . 146 TRP CH2 1 1
16 39369 1 1 146 TRP CZ2 C -8.785 -20.078 0.181 1.00 . A A . 146 TRP CZ2 1 1
16 39370 1 1 146 TRP CZ3 C -9.464 -17.875 0.883 1.00 . A A . 146 TRP CZ3 1 1
16 39371 1 1 146 TRP H H -9.607 -21.762 6.864 1.00 . A A . 146 TRP H 1 1
16 39372 1 1 146 TRP HA H -8.848 -19.215 5.611 1.00 . A A . 146 TRP HA 1 1
16 39373 1 1 146 TRP HB2 H -11.409 -20.759 5.138 1.00 . A A . 146 TRP HB2 1 1
16 39374 1 1 146 TRP HB3 H -11.161 -19.087 4.647 1.00 . A A . 146 TRP HB3 1 1
16 39375 1 1 146 TRP HD1 H -9.822 -22.634 3.868 1.00 . A A . 146 TRP HD1 1 1
16 39376 1 1 146 TRP HE1 H -8.855 -22.619 1.478 1.00 . A A . 146 TRP HE1 1 1
16 39377 1 1 146 TRP HE3 H -10.296 -17.654 2.839 1.00 . A A . 146 TRP HE3 1 1
16 39378 1 1 146 TRP HH2 H -8.610 -18.333 -1.020 1.00 . A A . 146 TRP HH2 1 1
16 39379 1 1 146 TRP HZ2 H -8.367 -20.734 -0.567 1.00 . A A . 146 TRP HZ2 1 1
16 39380 1 1 146 TRP HZ3 H -9.556 -16.825 0.646 1.00 . A A . 146 TRP HZ3 1 1
16 39381 1 1 146 TRP N N -9.071 -21.139 6.329 1.00 . A A . 146 TRP N 1 1
16 39382 1 1 146 TRP NE1 N -9.187 -21.814 1.942 1.00 . A A . 146 TRP NE1 1 1
16 39383 1 1 146 TRP O O -11.123 -19.826 7.853 1.00 . A A . 146 TRP O 1 1
16 39384 1 1 147 ASN C C -11.160 -15.948 8.140 1.00 . A A . 147 ASN C 1 1
16 39385 1 1 147 ASN CA C -10.502 -17.241 8.587 1.00 . A A . 147 ASN CA 1 1
16 39386 1 1 147 ASN CB C -9.409 -16.939 9.616 1.00 . A A . 147 ASN CB 1 1
16 39387 1 1 147 ASN CG C -9.944 -16.242 10.853 1.00 . A A . 147 ASN CG 1 1
16 39388 1 1 147 ASN H H -9.294 -17.502 6.863 1.00 . A A . 147 ASN H 1 1
16 39389 1 1 147 ASN HA H -11.251 -17.872 9.043 1.00 . A A . 147 ASN HA 1 1
16 39390 1 1 147 ASN HB2 H -8.947 -17.866 9.922 1.00 . A A . 147 ASN HB2 1 1
16 39391 1 1 147 ASN HB3 H -8.664 -16.304 9.162 1.00 . A A . 147 ASN HB3 1 1
16 39392 1 1 147 ASN HD21 H -9.435 -14.468 10.113 1.00 . A A . 147 ASN HD21 1 1
16 39393 1 1 147 ASN HD22 H -10.185 -14.451 11.670 1.00 . A A . 147 ASN HD22 1 1
16 39394 1 1 147 ASN N N -9.946 -17.957 7.445 1.00 . A A . 147 ASN N 1 1
16 39395 1 1 147 ASN ND2 N -9.845 -14.922 10.881 1.00 . A A . 147 ASN ND2 1 1
16 39396 1 1 147 ASN O O -10.564 -15.163 7.402 1.00 . A A . 147 ASN O 1 1
16 39397 1 1 147 ASN OD1 O -10.419 -16.889 11.783 1.00 . A A . 147 ASN OD1 1 1
16 39398 1 1 148 ARG C C -12.608 -13.349 9.036 1.00 . A A . 148 ARG C 1 1
16 39399 1 1 148 ARG CA C -13.125 -14.531 8.225 1.00 . A A . 148 ARG CA 1 1
16 39400 1 1 148 ARG CB C -14.619 -14.739 8.456 1.00 . A A . 148 ARG CB 1 1
16 39401 1 1 148 ARG CD C -16.963 -14.028 7.925 1.00 . A A . 148 ARG CD 1 1
16 39402 1 1 148 ARG CG C -15.491 -13.666 7.820 1.00 . A A . 148 ARG CG 1 1
16 39403 1 1 148 ARG CZ C -18.431 -15.938 7.362 1.00 . A A . 148 ARG CZ 1 1
16 39404 1 1 148 ARG H H -12.810 -16.394 9.172 1.00 . A A . 148 ARG H 1 1
16 39405 1 1 148 ARG HA H -12.953 -14.335 7.177 1.00 . A A . 148 ARG HA 1 1
16 39406 1 1 148 ARG HB2 H -14.904 -15.695 8.044 1.00 . A A . 148 ARG HB2 1 1
16 39407 1 1 148 ARG HB3 H -14.810 -14.741 9.519 1.00 . A A . 148 ARG HB3 1 1
16 39408 1 1 148 ARG HD2 H -17.239 -14.054 8.970 1.00 . A A . 148 ARG HD2 1 1
16 39409 1 1 148 ARG HD3 H -17.544 -13.274 7.417 1.00 . A A . 148 ARG HD3 1 1
16 39410 1 1 148 ARG HE H -16.494 -15.806 6.884 1.00 . A A . 148 ARG HE 1 1
16 39411 1 1 148 ARG HG2 H -15.324 -12.728 8.328 1.00 . A A . 148 ARG HG2 1 1
16 39412 1 1 148 ARG HG3 H -15.227 -13.568 6.778 1.00 . A A . 148 ARG HG3 1 1
16 39413 1 1 148 ARG HH11 H -19.376 -14.398 8.288 1.00 . A A . 148 ARG HH11 1 1
16 39414 1 1 148 ARG HH12 H -20.375 -15.778 7.945 1.00 . A A . 148 ARG HH12 1 1
16 39415 1 1 148 ARG HH21 H -17.779 -17.604 6.404 1.00 . A A . 148 ARG HH21 1 1
16 39416 1 1 148 ARG HH22 H -19.461 -17.619 6.863 1.00 . A A . 148 ARG HH22 1 1
16 39417 1 1 148 ARG N N -12.390 -15.732 8.582 1.00 . A A . 148 ARG N 1 1
16 39418 1 1 148 ARG NE N -17.245 -15.338 7.326 1.00 . A A . 148 ARG NE 1 1
16 39419 1 1 148 ARG NH1 N -19.476 -15.324 7.907 1.00 . A A . 148 ARG NH1 1 1
16 39420 1 1 148 ARG NH2 N -18.570 -17.148 6.833 1.00 . A A . 148 ARG NH2 1 1
16 39421 1 1 148 ARG O O -12.918 -13.204 10.217 1.00 . A A . 148 ARG O 1 1
16 39422 1 1 149 SER C C -11.751 -10.079 8.388 1.00 . A A . 149 SER C 1 1
16 39423 1 1 149 SER CA C -11.217 -11.356 9.024 1.00 . A A . 149 SER CA 1 1
16 39424 1 1 149 SER CB C -9.700 -11.431 8.882 1.00 . A A . 149 SER CB 1 1
16 39425 1 1 149 SER H H -11.629 -12.684 7.439 1.00 . A A . 149 SER H 1 1
16 39426 1 1 149 SER HA H -11.480 -11.369 10.070 1.00 . A A . 149 SER HA 1 1
16 39427 1 1 149 SER HB2 H -9.260 -10.493 9.186 1.00 . A A . 149 SER HB2 1 1
16 39428 1 1 149 SER HB3 H -9.315 -12.229 9.503 1.00 . A A . 149 SER HB3 1 1
16 39429 1 1 149 SER HG H -10.086 -11.508 6.964 1.00 . A A . 149 SER HG 1 1
16 39430 1 1 149 SER N N -11.811 -12.520 8.389 1.00 . A A . 149 SER N 1 1
16 39431 1 1 149 SER O O -12.467 -10.134 7.386 1.00 . A A . 149 SER O 1 1
16 39432 1 1 149 SER OG O -9.337 -11.690 7.541 1.00 . A A . 149 SER OG 1 1
16 39433 1 1 150 ARG C C -10.890 -6.535 8.666 1.00 . A A . 150 ARG C 1 1
16 39434 1 1 150 ARG CA C -11.890 -7.668 8.427 1.00 . A A . 150 ARG CA 1 1
16 39435 1 1 150 ARG CB C -13.253 -7.298 9.024 1.00 . A A . 150 ARG CB 1 1
16 39436 1 1 150 ARG CD C -14.538 -6.677 11.101 1.00 . A A . 150 ARG CD 1 1
16 39437 1 1 150 ARG CG C -13.258 -7.273 10.539 1.00 . A A . 150 ARG CG 1 1
16 39438 1 1 150 ARG CZ C -16.913 -7.329 11.308 1.00 . A A . 150 ARG CZ 1 1
16 39439 1 1 150 ARG H H -10.816 -8.940 9.749 1.00 . A A . 150 ARG H 1 1
16 39440 1 1 150 ARG HA H -12.005 -7.800 7.360 1.00 . A A . 150 ARG HA 1 1
16 39441 1 1 150 ARG HB2 H -13.536 -6.318 8.666 1.00 . A A . 150 ARG HB2 1 1
16 39442 1 1 150 ARG HB3 H -13.988 -8.017 8.692 1.00 . A A . 150 ARG HB3 1 1
16 39443 1 1 150 ARG HD2 H -14.481 -6.685 12.179 1.00 . A A . 150 ARG HD2 1 1
16 39444 1 1 150 ARG HD3 H -14.624 -5.657 10.756 1.00 . A A . 150 ARG HD3 1 1
16 39445 1 1 150 ARG HE H -15.652 -8.004 9.905 1.00 . A A . 150 ARG HE 1 1
16 39446 1 1 150 ARG HG2 H -13.156 -8.284 10.902 1.00 . A A . 150 ARG HG2 1 1
16 39447 1 1 150 ARG HG3 H -12.418 -6.682 10.876 1.00 . A A . 150 ARG HG3 1 1
16 39448 1 1 150 ARG HH11 H -16.270 -6.019 12.726 1.00 . A A . 150 ARG HH11 1 1
16 39449 1 1 150 ARG HH12 H -17.947 -6.482 12.839 1.00 . A A . 150 ARG HH12 1 1
16 39450 1 1 150 ARG HH21 H -17.858 -8.611 10.041 1.00 . A A . 150 ARG HH21 1 1
16 39451 1 1 150 ARG HH22 H -18.844 -7.953 11.324 1.00 . A A . 150 ARG HH22 1 1
16 39452 1 1 150 ARG N N -11.419 -8.936 8.967 1.00 . A A . 150 ARG N 1 1
16 39453 1 1 150 ARG NE N -15.733 -7.416 10.689 1.00 . A A . 150 ARG NE 1 1
16 39454 1 1 150 ARG NH1 N -17.053 -6.550 12.374 1.00 . A A . 150 ARG NH1 1 1
16 39455 1 1 150 ARG NH2 N -17.952 -8.016 10.858 1.00 . A A . 150 ARG NH2 1 1
16 39456 1 1 150 ARG O O -10.120 -6.563 9.625 1.00 . A A . 150 ARG O 1 1
16 39457 1 1 151 ILE C C -10.904 -3.128 7.739 1.00 . A A . 151 ILE C 1 1
16 39458 1 1 151 ILE CA C -10.053 -4.379 7.885 1.00 . A A . 151 ILE CA 1 1
16 39459 1 1 151 ILE CB C -8.941 -4.397 6.809 1.00 . A A . 151 ILE CB 1 1
16 39460 1 1 151 ILE CD1 C -6.559 -3.576 6.482 1.00 . A A . 151 ILE CD1 1 1
16 39461 1 1 151 ILE CG1 C -7.912 -3.300 7.085 1.00 . A A . 151 ILE CG1 1 1
16 39462 1 1 151 ILE CG2 C -9.523 -4.242 5.401 1.00 . A A . 151 ILE CG2 1 1
16 39463 1 1 151 ILE H H -11.560 -5.598 7.041 1.00 . A A . 151 ILE H 1 1
16 39464 1 1 151 ILE HA H -9.592 -4.381 8.863 1.00 . A A . 151 ILE HA 1 1
16 39465 1 1 151 ILE HB H -8.451 -5.355 6.860 1.00 . A A . 151 ILE HB 1 1
16 39466 1 1 151 ILE HD11 H -6.041 -2.642 6.328 1.00 . A A . 151 ILE HD11 1 1
16 39467 1 1 151 ILE HD12 H -6.684 -4.075 5.534 1.00 . A A . 151 ILE HD12 1 1
16 39468 1 1 151 ILE HD13 H -5.984 -4.203 7.149 1.00 . A A . 151 ILE HD13 1 1
16 39469 1 1 151 ILE HG12 H -8.275 -2.364 6.678 1.00 . A A . 151 ILE HG12 1 1
16 39470 1 1 151 ILE HG13 H -7.780 -3.196 8.148 1.00 . A A . 151 ILE HG13 1 1
16 39471 1 1 151 ILE HG21 H -10.262 -5.013 5.226 1.00 . A A . 151 ILE HG21 1 1
16 39472 1 1 151 ILE HG22 H -8.728 -4.332 4.667 1.00 . A A . 151 ILE HG22 1 1
16 39473 1 1 151 ILE HG23 H -9.987 -3.268 5.308 1.00 . A A . 151 ILE HG23 1 1
16 39474 1 1 151 ILE N N -10.921 -5.546 7.787 1.00 . A A . 151 ILE N 1 1
16 39475 1 1 151 ILE O O -12.016 -3.207 7.260 1.00 . A A . 151 ILE O 1 1
16 39476 1 1 152 TYR C C -10.606 0.125 6.976 1.00 . A A . 152 TYR C 1 1
16 39477 1 1 152 TYR CA C -11.182 -0.767 8.061 1.00 . A A . 152 TYR CA 1 1
16 39478 1 1 152 TYR CB C -11.138 -0.034 9.395 1.00 . A A . 152 TYR CB 1 1
16 39479 1 1 152 TYR CD1 C -10.896 -1.733 11.242 1.00 . A A . 152 TYR CD1 1 1
16 39480 1 1 152 TYR CD2 C -13.005 -0.657 10.986 1.00 . A A . 152 TYR CD2 1 1
16 39481 1 1 152 TYR CE1 C -11.388 -2.458 12.310 1.00 . A A . 152 TYR CE1 1 1
16 39482 1 1 152 TYR CE2 C -13.506 -1.379 12.054 1.00 . A A . 152 TYR CE2 1 1
16 39483 1 1 152 TYR CG C -11.695 -0.822 10.563 1.00 . A A . 152 TYR CG 1 1
16 39484 1 1 152 TYR CZ C -12.694 -2.278 12.713 1.00 . A A . 152 TYR CZ 1 1
16 39485 1 1 152 TYR H H -9.516 -1.960 8.555 1.00 . A A . 152 TYR H 1 1
16 39486 1 1 152 TYR HA H -12.202 -1.015 7.820 1.00 . A A . 152 TYR HA 1 1
16 39487 1 1 152 TYR HB2 H -10.108 0.195 9.623 1.00 . A A . 152 TYR HB2 1 1
16 39488 1 1 152 TYR HB3 H -11.686 0.889 9.307 1.00 . A A . 152 TYR HB3 1 1
16 39489 1 1 152 TYR HD1 H -9.872 -1.873 10.925 1.00 . A A . 152 TYR HD1 1 1
16 39490 1 1 152 TYR HD2 H -13.639 0.047 10.468 1.00 . A A . 152 TYR HD2 1 1
16 39491 1 1 152 TYR HE1 H -10.750 -3.161 12.824 1.00 . A A . 152 TYR HE1 1 1
16 39492 1 1 152 TYR HE2 H -14.530 -1.236 12.370 1.00 . A A . 152 TYR HE2 1 1
16 39493 1 1 152 TYR HH H -14.010 -3.442 13.510 1.00 . A A . 152 TYR HH 1 1
16 39494 1 1 152 TYR N N -10.414 -1.991 8.164 1.00 . A A . 152 TYR N 1 1
16 39495 1 1 152 TYR O O -9.546 0.707 7.161 1.00 . A A . 152 TYR O 1 1
16 39496 1 1 152 TYR OH O -13.187 -3.003 13.775 1.00 . A A . 152 TYR OH 1 1
16 39497 1 1 153 LEU C C -10.732 2.514 5.257 1.00 . A A . 153 LEU C 1 1
16 39498 1 1 153 LEU CA C -10.773 1.087 4.772 1.00 . A A . 153 LEU CA 1 1
16 39499 1 1 153 LEU CB C -11.614 0.974 3.513 1.00 . A A . 153 LEU CB 1 1
16 39500 1 1 153 LEU CD1 C -12.542 -0.432 1.692 1.00 . A A . 153 LEU CD1 1 1
16 39501 1 1 153 LEU CD2 C -10.573 -1.244 3.003 1.00 . A A . 153 LEU CD2 1 1
16 39502 1 1 153 LEU CG C -11.871 -0.450 3.045 1.00 . A A . 153 LEU CG 1 1
16 39503 1 1 153 LEU H H -12.112 -0.270 5.702 1.00 . A A . 153 LEU H 1 1
16 39504 1 1 153 LEU HA H -9.763 0.772 4.553 1.00 . A A . 153 LEU HA 1 1
16 39505 1 1 153 LEU HB2 H -12.567 1.452 3.697 1.00 . A A . 153 LEU HB2 1 1
16 39506 1 1 153 LEU HB3 H -11.112 1.508 2.719 1.00 . A A . 153 LEU HB3 1 1
16 39507 1 1 153 LEU HD11 H -13.471 0.116 1.756 1.00 . A A . 153 LEU HD11 1 1
16 39508 1 1 153 LEU HD12 H -12.745 -1.445 1.377 1.00 . A A . 153 LEU HD12 1 1
16 39509 1 1 153 LEU HD13 H -11.891 0.043 0.972 1.00 . A A . 153 LEU HD13 1 1
16 39510 1 1 153 LEU HD21 H -10.138 -1.282 3.991 1.00 . A A . 153 LEU HD21 1 1
16 39511 1 1 153 LEU HD22 H -9.879 -0.767 2.325 1.00 . A A . 153 LEU HD22 1 1
16 39512 1 1 153 LEU HD23 H -10.776 -2.250 2.660 1.00 . A A . 153 LEU HD23 1 1
16 39513 1 1 153 LEU HG H -12.539 -0.935 3.743 1.00 . A A . 153 LEU HG 1 1
16 39514 1 1 153 LEU N N -11.285 0.235 5.834 1.00 . A A . 153 LEU N 1 1
16 39515 1 1 153 LEU O O -9.810 3.263 4.948 1.00 . A A . 153 LEU O 1 1
16 39516 1 1 154 ASP C C -10.549 4.569 7.476 1.00 . A A . 154 ASP C 1 1
16 39517 1 1 154 ASP CA C -11.803 4.209 6.646 1.00 . A A . 154 ASP CA 1 1
16 39518 1 1 154 ASP CB C -13.042 4.284 7.529 1.00 . A A . 154 ASP CB 1 1
16 39519 1 1 154 ASP CG C -13.488 5.699 7.803 1.00 . A A . 154 ASP CG 1 1
16 39520 1 1 154 ASP H H -12.438 2.219 6.243 1.00 . A A . 154 ASP H 1 1
16 39521 1 1 154 ASP HA H -11.900 4.924 5.842 1.00 . A A . 154 ASP HA 1 1
16 39522 1 1 154 ASP HB2 H -13.851 3.762 7.045 1.00 . A A . 154 ASP HB2 1 1
16 39523 1 1 154 ASP HB3 H -12.825 3.808 8.473 1.00 . A A . 154 ASP HB3 1 1
16 39524 1 1 154 ASP N N -11.721 2.868 6.058 1.00 . A A . 154 ASP N 1 1
16 39525 1 1 154 ASP O O -10.391 5.716 7.900 1.00 . A A . 154 ASP O 1 1
16 39526 1 1 154 ASP OD1 O -14.003 6.345 6.867 1.00 . A A . 154 ASP OD1 1 1
16 39527 1 1 154 ASP OD2 O -13.349 6.158 8.956 1.00 . A A . 154 ASP OD2 1 1
16 39528 1 1 155 GLU C C -7.415 4.628 7.690 1.00 . A A . 155 GLU C 1 1
16 39529 1 1 155 GLU CA C -8.435 3.856 8.483 1.00 . A A . 155 GLU CA 1 1
16 39530 1 1 155 GLU CB C -7.749 2.573 8.919 1.00 . A A . 155 GLU CB 1 1
16 39531 1 1 155 GLU CD C -7.862 0.488 10.307 1.00 . A A . 155 GLU CD 1 1
16 39532 1 1 155 GLU CG C -8.611 1.686 9.754 1.00 . A A . 155 GLU CG 1 1
16 39533 1 1 155 GLU H H -9.818 2.699 7.353 1.00 . A A . 155 GLU H 1 1
16 39534 1 1 155 GLU HA H -8.706 4.426 9.358 1.00 . A A . 155 GLU HA 1 1
16 39535 1 1 155 GLU HB2 H -7.443 2.023 8.043 1.00 . A A . 155 GLU HB2 1 1
16 39536 1 1 155 GLU HB3 H -6.871 2.829 9.496 1.00 . A A . 155 GLU HB3 1 1
16 39537 1 1 155 GLU HG2 H -9.002 2.270 10.558 1.00 . A A . 155 GLU HG2 1 1
16 39538 1 1 155 GLU HG3 H -9.427 1.332 9.138 1.00 . A A . 155 GLU HG3 1 1
16 39539 1 1 155 GLU N N -9.654 3.601 7.708 1.00 . A A . 155 GLU N 1 1
16 39540 1 1 155 GLU O O -6.872 5.615 8.159 1.00 . A A . 155 GLU O 1 1
16 39541 1 1 155 GLU OE1 O -7.471 -0.389 9.508 1.00 . A A . 155 GLU OE1 1 1
16 39542 1 1 155 GLU OE2 O -7.645 0.423 11.532 1.00 . A A . 155 GLU OE2 1 1
16 39543 1 1 156 HIS C C -6.619 5.179 4.297 1.00 . A A . 156 HIS C 1 1
16 39544 1 1 156 HIS CA C -6.110 4.807 5.672 1.00 . A A . 156 HIS CA 1 1
16 39545 1 1 156 HIS CB C -4.868 3.924 5.524 1.00 . A A . 156 HIS CB 1 1
16 39546 1 1 156 HIS CD2 C -4.270 2.681 7.720 1.00 . A A . 156 HIS CD2 1 1
16 39547 1 1 156 HIS CE1 C -2.682 4.013 8.421 1.00 . A A . 156 HIS CE1 1 1
16 39548 1 1 156 HIS CG C -4.141 3.672 6.809 1.00 . A A . 156 HIS CG 1 1
16 39549 1 1 156 HIS H H -7.622 3.366 6.165 1.00 . A A . 156 HIS H 1 1
16 39550 1 1 156 HIS HA H -5.819 5.714 6.180 1.00 . A A . 156 HIS HA 1 1
16 39551 1 1 156 HIS HB2 H -5.163 2.975 5.114 1.00 . A A . 156 HIS HB2 1 1
16 39552 1 1 156 HIS HB3 H -4.181 4.404 4.841 1.00 . A A . 156 HIS HB3 1 1
16 39553 1 1 156 HIS HD1 H -2.816 5.319 6.842 1.00 . A A . 156 HIS HD1 1 1
16 39554 1 1 156 HIS HD2 H -4.967 1.856 7.676 1.00 . A A . 156 HIS HD2 1 1
16 39555 1 1 156 HIS HE1 H -1.892 4.447 9.015 1.00 . A A . 156 HIS HE1 1 1
16 39556 1 1 156 HIS HE2 H -3.341 2.468 9.591 1.00 . A A . 156 HIS HE2 1 1
16 39557 1 1 156 HIS N N -7.128 4.156 6.498 1.00 . A A . 156 HIS N 1 1
16 39558 1 1 156 HIS ND1 N -3.139 4.490 7.279 1.00 . A A . 156 HIS ND1 1 1
16 39559 1 1 156 HIS NE2 N -3.352 2.917 8.714 1.00 . A A . 156 HIS NE2 1 1
16 39560 1 1 156 HIS O O -5.845 5.581 3.444 1.00 . A A . 156 HIS O 1 1
16 39561 1 1 157 ILE C C -9.298 6.647 2.911 1.00 . A A . 157 ILE C 1 1
16 39562 1 1 157 ILE CA C -8.468 5.381 2.782 1.00 . A A . 157 ILE CA 1 1
16 39563 1 1 157 ILE CB C -9.348 4.249 2.237 1.00 . A A . 157 ILE CB 1 1
16 39564 1 1 157 ILE CD1 C -7.368 3.203 1.019 1.00 . A A . 157 ILE CD1 1 1
16 39565 1 1 157 ILE CG1 C -8.514 2.995 1.986 1.00 . A A . 157 ILE CG1 1 1
16 39566 1 1 157 ILE CG2 C -10.063 4.678 0.964 1.00 . A A . 157 ILE CG2 1 1
16 39567 1 1 157 ILE H H -8.481 4.636 4.763 1.00 . A A . 157 ILE H 1 1
16 39568 1 1 157 ILE HA H -7.658 5.554 2.089 1.00 . A A . 157 ILE HA 1 1
16 39569 1 1 157 ILE HB H -10.093 4.034 2.990 1.00 . A A . 157 ILE HB 1 1
16 39570 1 1 157 ILE HD11 H -6.851 2.269 0.866 1.00 . A A . 157 ILE HD11 1 1
16 39571 1 1 157 ILE HD12 H -6.683 3.932 1.427 1.00 . A A . 157 ILE HD12 1 1
16 39572 1 1 157 ILE HD13 H -7.754 3.561 0.075 1.00 . A A . 157 ILE HD13 1 1
16 39573 1 1 157 ILE HG12 H -8.094 2.661 2.922 1.00 . A A . 157 ILE HG12 1 1
16 39574 1 1 157 ILE HG13 H -9.151 2.221 1.584 1.00 . A A . 157 ILE HG13 1 1
16 39575 1 1 157 ILE HG21 H -10.705 5.518 1.181 1.00 . A A . 157 ILE HG21 1 1
16 39576 1 1 157 ILE HG22 H -10.655 3.857 0.590 1.00 . A A . 157 ILE HG22 1 1
16 39577 1 1 157 ILE HG23 H -9.333 4.963 0.221 1.00 . A A . 157 ILE HG23 1 1
16 39578 1 1 157 ILE N N -7.900 5.023 4.066 1.00 . A A . 157 ILE N 1 1
16 39579 1 1 157 ILE O O -10.366 6.630 3.513 1.00 . A A . 157 ILE O 1 1
16 39580 1 1 158 GLY C C -9.967 9.474 1.113 1.00 . A A . 158 GLY C 1 1
16 39581 1 1 158 GLY CA C -9.509 8.997 2.476 1.00 . A A . 158 GLY CA 1 1
16 39582 1 1 158 GLY H H -7.878 7.734 2.015 1.00 . A A . 158 GLY H 1 1
16 39583 1 1 158 GLY HA2 H -10.375 8.863 3.106 1.00 . A A . 158 GLY HA2 1 1
16 39584 1 1 158 GLY HA3 H -8.873 9.754 2.913 1.00 . A A . 158 GLY HA3 1 1
16 39585 1 1 158 GLY N N -8.779 7.752 2.413 1.00 . A A . 158 GLY N 1 1
16 39586 1 1 158 GLY O O -9.463 9.024 0.083 1.00 . A A . 158 GLY O 1 1
16 39587 1 1 159 ASN C C -10.872 12.319 -0.357 1.00 . A A . 159 ASN C 1 1
16 39588 1 1 159 ASN CA C -11.477 10.942 -0.116 1.00 . A A . 159 ASN CA 1 1
16 39589 1 1 159 ASN CB C -13.013 11.029 -0.031 1.00 . A A . 159 ASN CB 1 1
16 39590 1 1 159 ASN CG C -13.613 12.159 -0.855 1.00 . A A . 159 ASN CG 1 1
16 39591 1 1 159 ASN H H -11.291 10.687 1.974 1.00 . A A . 159 ASN H 1 1
16 39592 1 1 159 ASN HA H -11.200 10.290 -0.931 1.00 . A A . 159 ASN HA 1 1
16 39593 1 1 159 ASN HB2 H -13.438 10.100 -0.397 1.00 . A A . 159 ASN HB2 1 1
16 39594 1 1 159 ASN HB3 H -13.302 11.168 1.002 1.00 . A A . 159 ASN HB3 1 1
16 39595 1 1 159 ASN HD21 H -14.982 12.475 0.552 1.00 . A A . 159 ASN HD21 1 1
16 39596 1 1 159 ASN HD22 H -15.066 13.514 -0.836 1.00 . A A . 159 ASN HD22 1 1
16 39597 1 1 159 ASN N N -10.936 10.377 1.115 1.00 . A A . 159 ASN N 1 1
16 39598 1 1 159 ASN ND2 N -14.657 12.776 -0.327 1.00 . A A . 159 ASN ND2 1 1
16 39599 1 1 159 ASN O O -11.000 13.220 0.475 1.00 . A A . 159 ASN O 1 1
16 39600 1 1 159 ASN OD1 O -13.144 12.484 -1.945 1.00 . A A . 159 ASN OD1 1 1
16 39601 1 1 160 ARG C C -10.284 14.369 -3.028 1.00 . A A . 160 ARG C 1 1
16 39602 1 1 160 ARG CA C -9.585 13.743 -1.825 1.00 . A A . 160 ARG CA 1 1
16 39603 1 1 160 ARG CB C -8.098 13.559 -2.130 1.00 . A A . 160 ARG CB 1 1
16 39604 1 1 160 ARG CD C -6.004 14.687 -2.940 1.00 . A A . 160 ARG CD 1 1
16 39605 1 1 160 ARG CG C -7.330 14.870 -2.224 1.00 . A A . 160 ARG CG 1 1
16 39606 1 1 160 ARG CZ C -5.792 13.157 -4.862 1.00 . A A . 160 ARG CZ 1 1
16 39607 1 1 160 ARG H H -10.109 11.712 -2.105 1.00 . A A . 160 ARG H 1 1
16 39608 1 1 160 ARG HA H -9.691 14.404 -0.977 1.00 . A A . 160 ARG HA 1 1
16 39609 1 1 160 ARG HB2 H -7.654 12.961 -1.349 1.00 . A A . 160 ARG HB2 1 1
16 39610 1 1 160 ARG HB3 H -7.997 13.039 -3.071 1.00 . A A . 160 ARG HB3 1 1
16 39611 1 1 160 ARG HD2 H -5.456 15.618 -2.904 1.00 . A A . 160 ARG HD2 1 1
16 39612 1 1 160 ARG HD3 H -5.439 13.916 -2.439 1.00 . A A . 160 ARG HD3 1 1
16 39613 1 1 160 ARG HE H -6.716 14.936 -4.904 1.00 . A A . 160 ARG HE 1 1
16 39614 1 1 160 ARG HG2 H -7.926 15.585 -2.772 1.00 . A A . 160 ARG HG2 1 1
16 39615 1 1 160 ARG HG3 H -7.146 15.238 -1.227 1.00 . A A . 160 ARG HG3 1 1
16 39616 1 1 160 ARG HH11 H -4.822 12.531 -3.185 1.00 . A A . 160 ARG HH11 1 1
16 39617 1 1 160 ARG HH12 H -4.764 11.441 -4.539 1.00 . A A . 160 ARG HH12 1 1
16 39618 1 1 160 ARG HH21 H -6.616 13.515 -6.682 1.00 . A A . 160 ARG HH21 1 1
16 39619 1 1 160 ARG HH22 H -5.803 11.984 -6.522 1.00 . A A . 160 ARG HH22 1 1
16 39620 1 1 160 ARG N N -10.198 12.475 -1.484 1.00 . A A . 160 ARG N 1 1
16 39621 1 1 160 ARG NE N -6.208 14.305 -4.333 1.00 . A A . 160 ARG NE 1 1
16 39622 1 1 160 ARG NH1 N -5.066 12.307 -4.140 1.00 . A A . 160 ARG NH1 1 1
16 39623 1 1 160 ARG NH2 N -6.087 12.868 -6.121 1.00 . A A . 160 ARG NH2 1 1
16 39624 1 1 160 ARG O O -9.892 14.144 -4.174 1.00 . A A . 160 ARG O 1 1
16 39625 1 1 161 ASN C C -12.693 14.881 -4.827 1.00 . A A . 161 ASN C 1 1
16 39626 1 1 161 ASN CA C -12.107 15.831 -3.783 1.00 . A A . 161 ASN CA 1 1
16 39627 1 1 161 ASN CB C -11.220 16.870 -4.474 1.00 . A A . 161 ASN CB 1 1
16 39628 1 1 161 ASN CG C -11.904 18.211 -4.658 1.00 . A A . 161 ASN CG 1 1
16 39629 1 1 161 ASN H H -11.626 15.207 -1.815 1.00 . A A . 161 ASN H 1 1
16 39630 1 1 161 ASN HA H -12.922 16.342 -3.295 1.00 . A A . 161 ASN HA 1 1
16 39631 1 1 161 ASN HB2 H -10.331 17.024 -3.882 1.00 . A A . 161 ASN HB2 1 1
16 39632 1 1 161 ASN HB3 H -10.939 16.497 -5.447 1.00 . A A . 161 ASN HB3 1 1
16 39633 1 1 161 ASN HD21 H -10.148 19.132 -4.558 1.00 . A A . 161 ASN HD21 1 1
16 39634 1 1 161 ASN HD22 H -11.526 20.163 -4.780 1.00 . A A . 161 ASN HD22 1 1
16 39635 1 1 161 ASN N N -11.342 15.124 -2.749 1.00 . A A . 161 ASN N 1 1
16 39636 1 1 161 ASN ND2 N -11.114 19.272 -4.668 1.00 . A A . 161 ASN ND2 1 1
16 39637 1 1 161 ASN O O -12.767 15.215 -6.009 1.00 . A A . 161 ASN O 1 1
16 39638 1 1 161 ASN OD1 O -13.125 18.294 -4.790 1.00 . A A . 161 ASN OD1 1 1
16 39639 1 1 162 GLY C C -12.795 11.594 -5.690 1.00 . A A . 162 GLY C 1 1
16 39640 1 1 162 GLY CA C -13.705 12.751 -5.318 1.00 . A A . 162 GLY CA 1 1
16 39641 1 1 162 GLY H H -13.015 13.465 -3.443 1.00 . A A . 162 GLY H 1 1
16 39642 1 1 162 GLY HA2 H -14.600 12.353 -4.868 1.00 . A A . 162 GLY HA2 1 1
16 39643 1 1 162 GLY HA3 H -13.978 13.279 -6.220 1.00 . A A . 162 GLY HA3 1 1
16 39644 1 1 162 GLY N N -13.108 13.697 -4.395 1.00 . A A . 162 GLY N 1 1
16 39645 1 1 162 GLY O O -13.185 10.734 -6.475 1.00 . A A . 162 GLY O 1 1
16 39646 1 1 163 GLU C C -10.184 9.761 -4.201 1.00 . A A . 163 GLU C 1 1
16 39647 1 1 163 GLU CA C -10.656 10.480 -5.462 1.00 . A A . 163 GLU CA 1 1
16 39648 1 1 163 GLU CB C -9.448 10.997 -6.247 1.00 . A A . 163 GLU CB 1 1
16 39649 1 1 163 GLU CD C -7.336 10.375 -7.507 1.00 . A A . 163 GLU CD 1 1
16 39650 1 1 163 GLU CG C -8.497 9.885 -6.669 1.00 . A A . 163 GLU CG 1 1
16 39651 1 1 163 GLU H H -11.310 12.274 -4.537 1.00 . A A . 163 GLU H 1 1
16 39652 1 1 163 GLU HA H -11.186 9.771 -6.080 1.00 . A A . 163 GLU HA 1 1
16 39653 1 1 163 GLU HB2 H -9.799 11.503 -7.135 1.00 . A A . 163 GLU HB2 1 1
16 39654 1 1 163 GLU HB3 H -8.903 11.698 -5.633 1.00 . A A . 163 GLU HB3 1 1
16 39655 1 1 163 GLU HG2 H -8.102 9.419 -5.778 1.00 . A A . 163 GLU HG2 1 1
16 39656 1 1 163 GLU HG3 H -9.051 9.155 -7.239 1.00 . A A . 163 GLU HG3 1 1
16 39657 1 1 163 GLU N N -11.582 11.565 -5.152 1.00 . A A . 163 GLU N 1 1
16 39658 1 1 163 GLU O O -9.820 10.395 -3.211 1.00 . A A . 163 GLU O 1 1
16 39659 1 1 163 GLU OE1 O -7.565 10.787 -8.665 1.00 . A A . 163 GLU OE1 1 1
16 39660 1 1 163 GLU OE2 O -6.184 10.354 -7.014 1.00 . A A . 163 GLU OE2 1 1
16 39661 1 1 164 LEU C C -8.233 7.620 -3.061 1.00 . A A . 164 LEU C 1 1
16 39662 1 1 164 LEU CA C -9.752 7.603 -3.143 1.00 . A A . 164 LEU CA 1 1
16 39663 1 1 164 LEU CB C -10.238 6.154 -3.313 1.00 . A A . 164 LEU CB 1 1
16 39664 1 1 164 LEU CD1 C -11.772 6.774 -1.412 1.00 . A A . 164 LEU CD1 1 1
16 39665 1 1 164 LEU CD2 C -12.658 5.487 -3.375 1.00 . A A . 164 LEU CD2 1 1
16 39666 1 1 164 LEU CG C -11.455 5.738 -2.479 1.00 . A A . 164 LEU CG 1 1
16 39667 1 1 164 LEU H H -10.524 8.000 -5.072 1.00 . A A . 164 LEU H 1 1
16 39668 1 1 164 LEU HA H -10.161 8.012 -2.231 1.00 . A A . 164 LEU HA 1 1
16 39669 1 1 164 LEU HB2 H -10.490 6.008 -4.354 1.00 . A A . 164 LEU HB2 1 1
16 39670 1 1 164 LEU HB3 H -9.420 5.493 -3.066 1.00 . A A . 164 LEU HB3 1 1
16 39671 1 1 164 LEU HD11 H -11.907 7.739 -1.877 1.00 . A A . 164 LEU HD11 1 1
16 39672 1 1 164 LEU HD12 H -10.960 6.822 -0.702 1.00 . A A . 164 LEU HD12 1 1
16 39673 1 1 164 LEU HD13 H -12.683 6.493 -0.900 1.00 . A A . 164 LEU HD13 1 1
16 39674 1 1 164 LEU HD21 H -12.415 4.720 -4.096 1.00 . A A . 164 LEU HD21 1 1
16 39675 1 1 164 LEU HD22 H -12.916 6.398 -3.895 1.00 . A A . 164 LEU HD22 1 1
16 39676 1 1 164 LEU HD23 H -13.494 5.164 -2.774 1.00 . A A . 164 LEU HD23 1 1
16 39677 1 1 164 LEU HG H -11.226 4.810 -1.972 1.00 . A A . 164 LEU HG 1 1
16 39678 1 1 164 LEU N N -10.198 8.435 -4.253 1.00 . A A . 164 LEU N 1 1
16 39679 1 1 164 LEU O O -7.548 7.398 -4.062 1.00 . A A . 164 LEU O 1 1
16 39680 1 1 165 ILE C C -5.939 7.646 -0.220 1.00 . A A . 165 ILE C 1 1
16 39681 1 1 165 ILE CA C -6.275 7.941 -1.674 1.00 . A A . 165 ILE CA 1 1
16 39682 1 1 165 ILE CB C -5.721 9.332 -2.079 1.00 . A A . 165 ILE CB 1 1
16 39683 1 1 165 ILE CD1 C -3.508 8.450 -2.980 1.00 . A A . 165 ILE CD1 1 1
16 39684 1 1 165 ILE CG1 C -4.192 9.373 -1.997 1.00 . A A . 165 ILE CG1 1 1
16 39685 1 1 165 ILE CG2 C -6.320 10.423 -1.205 1.00 . A A . 165 ILE CG2 1 1
16 39686 1 1 165 ILE H H -8.311 8.073 -1.116 1.00 . A A . 165 ILE H 1 1
16 39687 1 1 165 ILE HA H -5.822 7.191 -2.292 1.00 . A A . 165 ILE HA 1 1
16 39688 1 1 165 ILE HB H -6.020 9.525 -3.099 1.00 . A A . 165 ILE HB 1 1
16 39689 1 1 165 ILE HD11 H -3.842 7.436 -2.813 1.00 . A A . 165 ILE HD11 1 1
16 39690 1 1 165 ILE HD12 H -2.441 8.505 -2.844 1.00 . A A . 165 ILE HD12 1 1
16 39691 1 1 165 ILE HD13 H -3.760 8.750 -3.987 1.00 . A A . 165 ILE HD13 1 1
16 39692 1 1 165 ILE HG12 H -3.853 10.378 -2.197 1.00 . A A . 165 ILE HG12 1 1
16 39693 1 1 165 ILE HG13 H -3.886 9.084 -1.002 1.00 . A A . 165 ILE HG13 1 1
16 39694 1 1 165 ILE HG21 H -7.397 10.407 -1.298 1.00 . A A . 165 ILE HG21 1 1
16 39695 1 1 165 ILE HG22 H -5.944 11.384 -1.525 1.00 . A A . 165 ILE HG22 1 1
16 39696 1 1 165 ILE HG23 H -6.044 10.252 -0.175 1.00 . A A . 165 ILE HG23 1 1
16 39697 1 1 165 ILE N N -7.712 7.890 -1.877 1.00 . A A . 165 ILE N 1 1
16 39698 1 1 165 ILE O O -6.791 7.774 0.648 1.00 . A A . 165 ILE O 1 1
16 39699 1 1 166 HIS C C -4.349 8.187 2.231 1.00 . A A . 166 HIS C 1 1
16 39700 1 1 166 HIS CA C -4.273 6.920 1.391 1.00 . A A . 166 HIS CA 1 1
16 39701 1 1 166 HIS CB C -2.853 6.321 1.415 1.00 . A A . 166 HIS CB 1 1
16 39702 1 1 166 HIS CD2 C -1.219 8.198 0.629 1.00 . A A . 166 HIS CD2 1 1
16 39703 1 1 166 HIS CE1 C -0.528 7.255 -1.220 1.00 . A A . 166 HIS CE1 1 1
16 39704 1 1 166 HIS CG C -1.854 7.004 0.520 1.00 . A A . 166 HIS CG 1 1
16 39705 1 1 166 HIS H H -4.082 7.095 -0.705 1.00 . A A . 166 HIS H 1 1
16 39706 1 1 166 HIS HA H -4.964 6.198 1.803 1.00 . A A . 166 HIS HA 1 1
16 39707 1 1 166 HIS HB2 H -2.473 6.369 2.424 1.00 . A A . 166 HIS HB2 1 1
16 39708 1 1 166 HIS HB3 H -2.910 5.285 1.113 1.00 . A A . 166 HIS HB3 1 1
16 39709 1 1 166 HIS HD1 H -1.671 5.563 -1.017 1.00 . A A . 166 HIS HD1 1 1
16 39710 1 1 166 HIS HD2 H -1.337 8.915 1.429 1.00 . A A . 166 HIS HD2 1 1
16 39711 1 1 166 HIS HE1 H -0.006 7.072 -2.148 1.00 . A A . 166 HIS HE1 1 1
16 39712 1 1 166 HIS HE2 H 0.011 9.177 -0.766 1.00 . A A . 166 HIS HE2 1 1
16 39713 1 1 166 HIS N N -4.709 7.210 0.033 1.00 . A A . 166 HIS N 1 1
16 39714 1 1 166 HIS ND1 N -1.398 6.442 -0.652 1.00 . A A . 166 HIS ND1 1 1
16 39715 1 1 166 HIS NE2 N -0.401 8.328 -0.466 1.00 . A A . 166 HIS NE2 1 1
16 39716 1 1 166 HIS O O -3.590 9.127 2.005 1.00 . A A . 166 HIS O 1 1
16 39717 1 1 167 CYS C C -5.958 10.570 3.250 1.00 . A A . 167 CYS C 1 1
16 39718 1 1 167 CYS CA C -5.495 9.352 4.055 1.00 . A A . 167 CYS CA 1 1
16 39719 1 1 167 CYS CB C -4.211 9.671 4.809 1.00 . A A . 167 CYS CB 1 1
16 39720 1 1 167 CYS H H -5.829 7.390 3.318 1.00 . A A . 167 CYS H 1 1
16 39721 1 1 167 CYS HA H -6.264 9.091 4.767 1.00 . A A . 167 CYS HA 1 1
16 39722 1 1 167 CYS HB2 H -3.950 8.829 5.432 1.00 . A A . 167 CYS HB2 1 1
16 39723 1 1 167 CYS HB3 H -3.432 9.826 4.080 1.00 . A A . 167 CYS HB3 1 1
16 39724 1 1 167 CYS HG H -4.246 12.210 5.082 1.00 . A A . 167 CYS HG 1 1
16 39725 1 1 167 CYS N N -5.282 8.198 3.184 1.00 . A A . 167 CYS N 1 1
16 39726 1 1 167 CYS O O -7.182 10.776 3.128 1.00 . A A . 167 CYS O 1 1
16 39727 1 1 167 CYS OXT O -5.096 11.318 2.737 1.00 . A A . 167 CYS OXT 1 1
16 39728 1 1 167 CYS SG S -4.294 11.137 5.867 1.00 . A A . 167 CYS SG 1 1
17 39729 1 1 1 GLY C C -13.173 10.094 12.957 1.00 . A A . 1 GLY C 1 1
17 39730 1 1 1 GLY CA C -13.542 11.532 12.681 1.00 . A A . 1 GLY CA 1 1
17 39731 1 1 1 GLY H1 H -13.324 12.229 14.629 1.00 . A A . 1 GLY H1 1 1
17 39732 1 1 1 GLY HA2 H -14.301 11.557 11.912 1.00 . A A . 1 GLY HA2 1 1
17 39733 1 1 1 GLY HA3 H -12.666 12.056 12.325 1.00 . A A . 1 GLY HA3 1 1
17 39734 1 1 1 GLY N N -14.054 12.222 13.885 1.00 . A A . 1 GLY N 1 1
17 39735 1 1 1 GLY O O -13.348 9.599 14.072 1.00 . A A . 1 GLY O 1 1
17 39736 1 1 2 ASN C C -10.779 7.927 12.409 1.00 . A A . 2 ASN C 1 1
17 39737 1 1 2 ASN CA C -12.259 8.031 12.050 1.00 . A A . 2 ASN CA 1 1
17 39738 1 1 2 ASN CB C -12.544 7.294 10.738 1.00 . A A . 2 ASN CB 1 1
17 39739 1 1 2 ASN CG C -14.021 7.255 10.388 1.00 . A A . 2 ASN CG 1 1
17 39740 1 1 2 ASN H H -12.531 9.887 11.079 1.00 . A A . 2 ASN H 1 1
17 39741 1 1 2 ASN HA H -12.841 7.581 12.841 1.00 . A A . 2 ASN HA 1 1
17 39742 1 1 2 ASN HB2 H -12.020 7.790 9.935 1.00 . A A . 2 ASN HB2 1 1
17 39743 1 1 2 ASN HB3 H -12.187 6.279 10.821 1.00 . A A . 2 ASN HB3 1 1
17 39744 1 1 2 ASN HD21 H -14.228 5.523 11.339 1.00 . A A . 2 ASN HD21 1 1
17 39745 1 1 2 ASN HD22 H -15.658 6.155 10.598 1.00 . A A . 2 ASN HD22 1 1
17 39746 1 1 2 ASN N N -12.657 9.424 11.940 1.00 . A A . 2 ASN N 1 1
17 39747 1 1 2 ASN ND2 N -14.707 6.209 10.820 1.00 . A A . 2 ASN ND2 1 1
17 39748 1 1 2 ASN O O -10.414 8.022 13.583 1.00 . A A . 2 ASN O 1 1
17 39749 1 1 2 ASN OD1 O -14.543 8.155 9.723 1.00 . A A . 2 ASN OD1 1 1
17 39750 1 1 3 TYR C C -7.754 8.692 10.802 1.00 . A A . 3 TYR C 1 1
17 39751 1 1 3 TYR CA C -8.492 7.663 11.635 1.00 . A A . 3 TYR CA 1 1
17 39752 1 1 3 TYR CB C -7.972 6.261 11.324 1.00 . A A . 3 TYR CB 1 1
17 39753 1 1 3 TYR CD1 C -9.519 4.536 12.320 1.00 . A A . 3 TYR CD1 1 1
17 39754 1 1 3 TYR CD2 C -7.448 4.966 13.416 1.00 . A A . 3 TYR CD2 1 1
17 39755 1 1 3 TYR CE1 C -9.833 3.591 13.277 1.00 . A A . 3 TYR CE1 1 1
17 39756 1 1 3 TYR CE2 C -7.756 4.024 14.376 1.00 . A A . 3 TYR CE2 1 1
17 39757 1 1 3 TYR CG C -8.322 5.237 12.374 1.00 . A A . 3 TYR CG 1 1
17 39758 1 1 3 TYR CZ C -8.949 3.339 14.301 1.00 . A A . 3 TYR CZ 1 1
17 39759 1 1 3 TYR H H -10.265 7.696 10.482 1.00 . A A . 3 TYR H 1 1
17 39760 1 1 3 TYR HA H -8.313 7.871 12.673 1.00 . A A . 3 TYR HA 1 1
17 39761 1 1 3 TYR HB2 H -8.393 5.931 10.387 1.00 . A A . 3 TYR HB2 1 1
17 39762 1 1 3 TYR HB3 H -6.896 6.295 11.239 1.00 . A A . 3 TYR HB3 1 1
17 39763 1 1 3 TYR HD1 H -10.209 4.738 11.515 1.00 . A A . 3 TYR HD1 1 1
17 39764 1 1 3 TYR HD2 H -6.515 5.506 13.473 1.00 . A A . 3 TYR HD2 1 1
17 39765 1 1 3 TYR HE1 H -10.771 3.058 13.220 1.00 . A A . 3 TYR HE1 1 1
17 39766 1 1 3 TYR HE2 H -7.064 3.827 15.179 1.00 . A A . 3 TYR HE2 1 1
17 39767 1 1 3 TYR HH H -9.548 1.580 14.807 1.00 . A A . 3 TYR HH 1 1
17 39768 1 1 3 TYR N N -9.925 7.759 11.403 1.00 . A A . 3 TYR N 1 1
17 39769 1 1 3 TYR O O -7.549 9.827 11.234 1.00 . A A . 3 TYR O 1 1
17 39770 1 1 3 TYR OH O -9.255 2.392 15.252 1.00 . A A . 3 TYR OH 1 1
17 39771 1 1 4 ALA C C -7.407 9.322 7.388 1.00 . A A . 4 ALA C 1 1
17 39772 1 1 4 ALA CA C -6.666 9.190 8.706 1.00 . A A . 4 ALA CA 1 1
17 39773 1 1 4 ALA CB C -5.244 8.705 8.473 1.00 . A A . 4 ALA CB 1 1
17 39774 1 1 4 ALA H H -7.549 7.378 9.319 1.00 . A A . 4 ALA H 1 1
17 39775 1 1 4 ALA HA H -6.617 10.161 9.176 1.00 . A A . 4 ALA HA 1 1
17 39776 1 1 4 ALA HB1 H -4.719 9.416 7.851 1.00 . A A . 4 ALA HB1 1 1
17 39777 1 1 4 ALA HB2 H -4.736 8.607 9.421 1.00 . A A . 4 ALA HB2 1 1
17 39778 1 1 4 ALA HB3 H -5.270 7.745 7.977 1.00 . A A . 4 ALA HB3 1 1
17 39779 1 1 4 ALA N N -7.371 8.301 9.604 1.00 . A A . 4 ALA N 1 1
17 39780 1 1 4 ALA O O -7.343 10.371 6.752 1.00 . A A . 4 ALA O 1 1
17 39781 1 1 5 GLY C C -10.128 9.147 5.839 1.00 . A A . 5 GLY C 1 1
17 39782 1 1 5 GLY CA C -8.848 8.350 5.728 1.00 . A A . 5 GLY CA 1 1
17 39783 1 1 5 GLY H H -8.177 7.440 7.523 1.00 . A A . 5 GLY H 1 1
17 39784 1 1 5 GLY HA2 H -8.213 8.816 4.988 1.00 . A A . 5 GLY HA2 1 1
17 39785 1 1 5 GLY HA3 H -9.089 7.348 5.402 1.00 . A A . 5 GLY HA3 1 1
17 39786 1 1 5 GLY N N -8.131 8.273 6.976 1.00 . A A . 5 GLY N 1 1
17 39787 1 1 5 GLY O O -10.232 10.244 5.293 1.00 . A A . 5 GLY O 1 1
17 39788 1 1 6 ASN C C -13.204 9.291 5.465 1.00 . A A . 6 ASN C 1 1
17 39789 1 1 6 ASN CA C -12.403 9.226 6.765 1.00 . A A . 6 ASN CA 1 1
17 39790 1 1 6 ASN CB C -12.259 10.650 7.326 1.00 . A A . 6 ASN CB 1 1
17 39791 1 1 6 ASN CG C -11.445 10.723 8.601 1.00 . A A . 6 ASN CG 1 1
17 39792 1 1 6 ASN H H -10.933 7.709 6.967 1.00 . A A . 6 ASN H 1 1
17 39793 1 1 6 ASN HA H -12.950 8.626 7.475 1.00 . A A . 6 ASN HA 1 1
17 39794 1 1 6 ASN HB2 H -11.779 11.270 6.585 1.00 . A A . 6 ASN HB2 1 1
17 39795 1 1 6 ASN HB3 H -13.245 11.044 7.528 1.00 . A A . 6 ASN HB3 1 1
17 39796 1 1 6 ASN HD21 H -9.795 11.097 7.556 1.00 . A A . 6 ASN HD21 1 1
17 39797 1 1 6 ASN HD22 H -9.604 11.039 9.274 1.00 . A A . 6 ASN HD22 1 1
17 39798 1 1 6 ASN N N -11.099 8.588 6.556 1.00 . A A . 6 ASN N 1 1
17 39799 1 1 6 ASN ND2 N -10.150 10.975 8.465 1.00 . A A . 6 ASN ND2 1 1
17 39800 1 1 6 ASN O O -14.196 10.020 5.381 1.00 . A A . 6 ASN O 1 1
17 39801 1 1 6 ASN OD1 O -11.974 10.576 9.697 1.00 . A A . 6 ASN OD1 1 1
17 39802 1 1 7 PHE C C -14.929 8.117 3.309 1.00 . A A . 7 PHE C 1 1
17 39803 1 1 7 PHE CA C -13.467 8.529 3.167 1.00 . A A . 7 PHE CA 1 1
17 39804 1 1 7 PHE CB C -12.752 7.623 2.155 1.00 . A A . 7 PHE CB 1 1
17 39805 1 1 7 PHE CD1 C -12.841 5.497 3.506 1.00 . A A . 7 PHE CD1 1 1
17 39806 1 1 7 PHE CD2 C -13.427 5.416 1.202 1.00 . A A . 7 PHE CD2 1 1
17 39807 1 1 7 PHE CE1 C -13.073 4.144 3.613 1.00 . A A . 7 PHE CE1 1 1
17 39808 1 1 7 PHE CE2 C -13.659 4.065 1.304 1.00 . A A . 7 PHE CE2 1 1
17 39809 1 1 7 PHE CG C -13.018 6.150 2.298 1.00 . A A . 7 PHE CG 1 1
17 39810 1 1 7 PHE CZ C -13.483 3.427 2.510 1.00 . A A . 7 PHE CZ 1 1
17 39811 1 1 7 PHE H H -11.978 7.978 4.571 1.00 . A A . 7 PHE H 1 1
17 39812 1 1 7 PHE HA H -13.443 9.542 2.794 1.00 . A A . 7 PHE HA 1 1
17 39813 1 1 7 PHE HB2 H -13.053 7.907 1.160 1.00 . A A . 7 PHE HB2 1 1
17 39814 1 1 7 PHE HB3 H -11.685 7.771 2.252 1.00 . A A . 7 PHE HB3 1 1
17 39815 1 1 7 PHE HD1 H -12.522 6.057 4.372 1.00 . A A . 7 PHE HD1 1 1
17 39816 1 1 7 PHE HD2 H -13.567 5.916 0.254 1.00 . A A . 7 PHE HD2 1 1
17 39817 1 1 7 PHE HE1 H -12.930 3.645 4.562 1.00 . A A . 7 PHE HE1 1 1
17 39818 1 1 7 PHE HE2 H -13.983 3.504 0.438 1.00 . A A . 7 PHE HE2 1 1
17 39819 1 1 7 PHE HZ H -13.663 2.365 2.593 1.00 . A A . 7 PHE HZ 1 1
17 39820 1 1 7 PHE N N -12.783 8.529 4.455 1.00 . A A . 7 PHE N 1 1
17 39821 1 1 7 PHE O O -15.781 8.638 2.609 1.00 . A A . 7 PHE O 1 1
17 39822 1 1 8 SER C C -17.514 7.854 4.867 1.00 . A A . 8 SER C 1 1
17 39823 1 1 8 SER CA C -16.568 6.727 4.466 1.00 . A A . 8 SER CA 1 1
17 39824 1 1 8 SER CB C -16.538 5.646 5.546 1.00 . A A . 8 SER CB 1 1
17 39825 1 1 8 SER H H -14.490 6.880 4.813 1.00 . A A . 8 SER H 1 1
17 39826 1 1 8 SER HA H -16.917 6.290 3.544 1.00 . A A . 8 SER HA 1 1
17 39827 1 1 8 SER HB2 H -17.542 5.457 5.894 1.00 . A A . 8 SER HB2 1 1
17 39828 1 1 8 SER HB3 H -16.123 4.739 5.133 1.00 . A A . 8 SER HB3 1 1
17 39829 1 1 8 SER HG H -16.297 6.168 7.428 1.00 . A A . 8 SER HG 1 1
17 39830 1 1 8 SER N N -15.212 7.218 4.244 1.00 . A A . 8 SER N 1 1
17 39831 1 1 8 SER O O -18.716 7.795 4.615 1.00 . A A . 8 SER O 1 1
17 39832 1 1 8 SER OG O -15.739 6.058 6.643 1.00 . A A . 8 SER OG 1 1
17 39833 1 1 9 GLY C C -18.200 10.915 4.770 1.00 . A A . 9 GLY C 1 1
17 39834 1 1 9 GLY CA C -17.759 10.014 5.915 1.00 . A A . 9 GLY CA 1 1
17 39835 1 1 9 GLY H H -15.990 8.860 5.670 1.00 . A A . 9 GLY H 1 1
17 39836 1 1 9 GLY HA2 H -18.638 9.643 6.422 1.00 . A A . 9 GLY HA2 1 1
17 39837 1 1 9 GLY HA3 H -17.180 10.601 6.614 1.00 . A A . 9 GLY HA3 1 1
17 39838 1 1 9 GLY N N -16.958 8.881 5.487 1.00 . A A . 9 GLY N 1 1
17 39839 1 1 9 GLY O O -19.165 11.665 4.907 1.00 . A A . 9 GLY O 1 1
17 39840 1 1 10 SER C C -18.188 10.845 1.267 1.00 . A A . 10 SER C 1 1
17 39841 1 1 10 SER CA C -17.847 11.687 2.495 1.00 . A A . 10 SER CA 1 1
17 39842 1 1 10 SER CB C -16.677 12.618 2.181 1.00 . A A . 10 SER CB 1 1
17 39843 1 1 10 SER H H -16.754 10.234 3.563 1.00 . A A . 10 SER H 1 1
17 39844 1 1 10 SER HA H -18.707 12.282 2.762 1.00 . A A . 10 SER HA 1 1
17 39845 1 1 10 SER HB2 H -15.888 12.055 1.704 1.00 . A A . 10 SER HB2 1 1
17 39846 1 1 10 SER HB3 H -17.010 13.401 1.516 1.00 . A A . 10 SER HB3 1 1
17 39847 1 1 10 SER HG H -16.854 13.240 4.043 1.00 . A A . 10 SER HG 1 1
17 39848 1 1 10 SER N N -17.507 10.850 3.637 1.00 . A A . 10 SER N 1 1
17 39849 1 1 10 SER O O -18.834 11.318 0.340 1.00 . A A . 10 SER O 1 1
17 39850 1 1 10 SER OG O -16.160 13.213 3.364 1.00 . A A . 10 SER OG 1 1
17 39851 1 1 11 SER C C -19.092 7.720 0.516 1.00 . A A . 11 SER C 1 1
17 39852 1 1 11 SER CA C -17.997 8.704 0.161 1.00 . A A . 11 SER CA 1 1
17 39853 1 1 11 SER CB C -16.715 7.942 -0.180 1.00 . A A . 11 SER CB 1 1
17 39854 1 1 11 SER H H -17.284 9.257 2.054 1.00 . A A . 11 SER H 1 1
17 39855 1 1 11 SER HA H -18.303 9.285 -0.694 1.00 . A A . 11 SER HA 1 1
17 39856 1 1 11 SER HB2 H -16.546 7.173 0.559 1.00 . A A . 11 SER HB2 1 1
17 39857 1 1 11 SER HB3 H -16.818 7.488 -1.155 1.00 . A A . 11 SER HB3 1 1
17 39858 1 1 11 SER HG H -15.437 9.144 0.692 1.00 . A A . 11 SER HG 1 1
17 39859 1 1 11 SER N N -17.758 9.600 1.270 1.00 . A A . 11 SER N 1 1
17 39860 1 1 11 SER O O -19.123 7.186 1.624 1.00 . A A . 11 SER O 1 1
17 39861 1 1 11 SER OG O -15.595 8.814 -0.199 1.00 . A A . 11 SER OG 1 1
17 39862 1 1 12 ARG C C -20.888 5.380 -1.105 1.00 . A A . 12 ARG C 1 1
17 39863 1 1 12 ARG CA C -21.069 6.560 -0.172 1.00 . A A . 12 ARG CA 1 1
17 39864 1 1 12 ARG CB C -22.448 7.198 -0.362 1.00 . A A . 12 ARG CB 1 1
17 39865 1 1 12 ARG CD C -24.258 7.931 -1.942 1.00 . A A . 12 ARG CD 1 1
17 39866 1 1 12 ARG CG C -22.814 7.471 -1.810 1.00 . A A . 12 ARG CG 1 1
17 39867 1 1 12 ARG CZ C -26.359 6.909 -1.107 1.00 . A A . 12 ARG CZ 1 1
17 39868 1 1 12 ARG H H -19.957 7.982 -1.259 1.00 . A A . 12 ARG H 1 1
17 39869 1 1 12 ARG HA H -20.981 6.210 0.848 1.00 . A A . 12 ARG HA 1 1
17 39870 1 1 12 ARG HB2 H -23.196 6.541 0.056 1.00 . A A . 12 ARG HB2 1 1
17 39871 1 1 12 ARG HB3 H -22.466 8.136 0.173 1.00 . A A . 12 ARG HB3 1 1
17 39872 1 1 12 ARG HD2 H -24.454 8.687 -1.195 1.00 . A A . 12 ARG HD2 1 1
17 39873 1 1 12 ARG HD3 H -24.401 8.353 -2.926 1.00 . A A . 12 ARG HD3 1 1
17 39874 1 1 12 ARG HE H -24.943 5.951 -2.163 1.00 . A A . 12 ARG HE 1 1
17 39875 1 1 12 ARG HG2 H -22.160 8.238 -2.203 1.00 . A A . 12 ARG HG2 1 1
17 39876 1 1 12 ARG HG3 H -22.682 6.554 -2.375 1.00 . A A . 12 ARG HG3 1 1
17 39877 1 1 12 ARG HH11 H -26.134 8.853 -0.564 1.00 . A A . 12 ARG HH11 1 1
17 39878 1 1 12 ARG HH12 H -27.622 8.104 -0.057 1.00 . A A . 12 ARG HH12 1 1
17 39879 1 1 12 ARG HH21 H -26.878 4.972 -1.458 1.00 . A A . 12 ARG HH21 1 1
17 39880 1 1 12 ARG HH22 H -28.020 5.897 -0.520 1.00 . A A . 12 ARG HH22 1 1
17 39881 1 1 12 ARG N N -20.005 7.505 -0.404 1.00 . A A . 12 ARG N 1 1
17 39882 1 1 12 ARG NE N -25.196 6.822 -1.756 1.00 . A A . 12 ARG NE 1 1
17 39883 1 1 12 ARG NH1 N -26.729 8.043 -0.527 1.00 . A A . 12 ARG NH1 1 1
17 39884 1 1 12 ARG NH2 N -27.148 5.844 -1.026 1.00 . A A . 12 ARG NH2 1 1
17 39885 1 1 12 ARG O O -19.975 5.372 -1.924 1.00 . A A . 12 ARG O 1 1
17 39886 1 1 13 ASP C C -20.332 2.629 -1.924 1.00 . A A . 13 ASP C 1 1
17 39887 1 1 13 ASP CA C -21.743 3.186 -1.774 1.00 . A A . 13 ASP CA 1 1
17 39888 1 1 13 ASP CB C -22.367 3.426 -3.148 1.00 . A A . 13 ASP CB 1 1
17 39889 1 1 13 ASP CG C -23.877 3.508 -3.082 1.00 . A A . 13 ASP CG 1 1
17 39890 1 1 13 ASP H H -22.469 4.529 -0.320 1.00 . A A . 13 ASP H 1 1
17 39891 1 1 13 ASP HA H -22.340 2.461 -1.254 1.00 . A A . 13 ASP HA 1 1
17 39892 1 1 13 ASP HB2 H -21.991 4.355 -3.550 1.00 . A A . 13 ASP HB2 1 1
17 39893 1 1 13 ASP HB3 H -22.097 2.617 -3.808 1.00 . A A . 13 ASP HB3 1 1
17 39894 1 1 13 ASP N N -21.764 4.409 -0.970 1.00 . A A . 13 ASP N 1 1
17 39895 1 1 13 ASP O O -19.879 2.349 -3.033 1.00 . A A . 13 ASP O 1 1
17 39896 1 1 13 ASP OD1 O -24.542 2.451 -3.133 1.00 . A A . 13 ASP OD1 1 1
17 39897 1 1 13 ASP OD2 O -24.410 4.630 -2.972 1.00 . A A . 13 ASP OD2 1 1
17 39898 1 1 14 ILE C C -18.310 0.445 -0.885 1.00 . A A . 14 ILE C 1 1
17 39899 1 1 14 ILE CA C -18.288 1.971 -0.822 1.00 . A A . 14 ILE CA 1 1
17 39900 1 1 14 ILE CB C -17.557 2.440 0.449 1.00 . A A . 14 ILE CB 1 1
17 39901 1 1 14 ILE CD1 C -16.995 4.556 1.773 1.00 . A A . 14 ILE CD1 1 1
17 39902 1 1 14 ILE CG1 C -17.783 3.945 0.641 1.00 . A A . 14 ILE CG1 1 1
17 39903 1 1 14 ILE CG2 C -16.079 2.126 0.364 1.00 . A A . 14 ILE CG2 1 1
17 39904 1 1 14 ILE H H -20.024 2.725 0.058 1.00 . A A . 14 ILE H 1 1
17 39905 1 1 14 ILE HA H -17.766 2.371 -1.696 1.00 . A A . 14 ILE HA 1 1
17 39906 1 1 14 ILE HB H -17.967 1.910 1.293 1.00 . A A . 14 ILE HB 1 1
17 39907 1 1 14 ILE HD11 H -17.205 5.613 1.830 1.00 . A A . 14 ILE HD11 1 1
17 39908 1 1 14 ILE HD12 H -15.938 4.409 1.599 1.00 . A A . 14 ILE HD12 1 1
17 39909 1 1 14 ILE HD13 H -17.273 4.083 2.703 1.00 . A A . 14 ILE HD13 1 1
17 39910 1 1 14 ILE HG12 H -17.506 4.461 -0.266 1.00 . A A . 14 ILE HG12 1 1
17 39911 1 1 14 ILE HG13 H -18.832 4.118 0.837 1.00 . A A . 14 ILE HG13 1 1
17 39912 1 1 14 ILE HG21 H -15.688 1.982 1.365 1.00 . A A . 14 ILE HG21 1 1
17 39913 1 1 14 ILE HG22 H -15.564 2.948 -0.108 1.00 . A A . 14 ILE HG22 1 1
17 39914 1 1 14 ILE HG23 H -15.933 1.228 -0.217 1.00 . A A . 14 ILE HG23 1 1
17 39915 1 1 14 ILE N N -19.632 2.482 -0.807 1.00 . A A . 14 ILE N 1 1
17 39916 1 1 14 ILE O O -18.633 -0.220 0.101 1.00 . A A . 14 ILE O 1 1
17 39917 1 1 15 CYS C C -16.888 -1.888 -3.286 1.00 . A A . 15 CYS C 1 1
17 39918 1 1 15 CYS CA C -17.976 -1.541 -2.273 1.00 . A A . 15 CYS CA 1 1
17 39919 1 1 15 CYS CB C -19.331 -2.050 -2.767 1.00 . A A . 15 CYS CB 1 1
17 39920 1 1 15 CYS H H -17.795 0.496 -2.813 1.00 . A A . 15 CYS H 1 1
17 39921 1 1 15 CYS HA H -17.741 -2.015 -1.332 1.00 . A A . 15 CYS HA 1 1
17 39922 1 1 15 CYS HB2 H -19.590 -1.534 -3.678 1.00 . A A . 15 CYS HB2 1 1
17 39923 1 1 15 CYS HB3 H -19.256 -3.109 -2.968 1.00 . A A . 15 CYS HB3 1 1
17 39924 1 1 15 CYS HG H -20.296 -0.882 -0.724 1.00 . A A . 15 CYS HG 1 1
17 39925 1 1 15 CYS N N -18.009 -0.100 -2.057 1.00 . A A . 15 CYS N 1 1
17 39926 1 1 15 CYS O O -16.820 -1.294 -4.360 1.00 . A A . 15 CYS O 1 1
17 39927 1 1 15 CYS SG S -20.684 -1.805 -1.593 1.00 . A A . 15 CYS SG 1 1
17 39928 1 1 16 LEU C C -15.249 -4.509 -4.573 1.00 . A A . 16 LEU C 1 1
17 39929 1 1 16 LEU CA C -14.944 -3.232 -3.833 1.00 . A A . 16 LEU CA 1 1
17 39930 1 1 16 LEU CB C -13.620 -3.439 -3.092 1.00 . A A . 16 LEU CB 1 1
17 39931 1 1 16 LEU CD1 C -14.250 -4.993 -1.249 1.00 . A A . 16 LEU CD1 1 1
17 39932 1 1 16 LEU CD2 C -12.333 -3.399 -0.971 1.00 . A A . 16 LEU CD2 1 1
17 39933 1 1 16 LEU CG C -13.705 -3.615 -1.589 1.00 . A A . 16 LEU CG 1 1
17 39934 1 1 16 LEU H H -16.105 -3.261 -2.064 1.00 . A A . 16 LEU H 1 1
17 39935 1 1 16 LEU HA H -14.809 -2.442 -4.556 1.00 . A A . 16 LEU HA 1 1
17 39936 1 1 16 LEU HB2 H -13.159 -4.327 -3.497 1.00 . A A . 16 LEU HB2 1 1
17 39937 1 1 16 LEU HB3 H -12.977 -2.614 -3.303 1.00 . A A . 16 LEU HB3 1 1
17 39938 1 1 16 LEU HD11 H -14.324 -5.098 -0.177 1.00 . A A . 16 LEU HD11 1 1
17 39939 1 1 16 LEU HD12 H -13.584 -5.749 -1.639 1.00 . A A . 16 LEU HD12 1 1
17 39940 1 1 16 LEU HD13 H -15.228 -5.113 -1.690 1.00 . A A . 16 LEU HD13 1 1
17 39941 1 1 16 LEU HD21 H -11.964 -2.418 -1.246 1.00 . A A . 16 LEU HD21 1 1
17 39942 1 1 16 LEU HD22 H -11.652 -4.154 -1.334 1.00 . A A . 16 LEU HD22 1 1
17 39943 1 1 16 LEU HD23 H -12.406 -3.467 0.105 1.00 . A A . 16 LEU HD23 1 1
17 39944 1 1 16 LEU HG H -14.379 -2.875 -1.182 1.00 . A A . 16 LEU HG 1 1
17 39945 1 1 16 LEU N N -16.022 -2.829 -2.937 1.00 . A A . 16 LEU N 1 1
17 39946 1 1 16 LEU O O -16.074 -5.319 -4.150 1.00 . A A . 16 LEU O 1 1
17 39947 1 1 17 ASP C C -13.473 -6.752 -6.158 1.00 . A A . 17 ASP C 1 1
17 39948 1 1 17 ASP CA C -14.661 -5.869 -6.484 1.00 . A A . 17 ASP CA 1 1
17 39949 1 1 17 ASP CB C -14.696 -5.533 -7.978 1.00 . A A . 17 ASP CB 1 1
17 39950 1 1 17 ASP CG C -14.801 -6.777 -8.839 1.00 . A A . 17 ASP CG 1 1
17 39951 1 1 17 ASP H H -13.934 -3.969 -5.960 1.00 . A A . 17 ASP H 1 1
17 39952 1 1 17 ASP HA H -15.573 -6.380 -6.206 1.00 . A A . 17 ASP HA 1 1
17 39953 1 1 17 ASP HB2 H -15.548 -4.903 -8.180 1.00 . A A . 17 ASP HB2 1 1
17 39954 1 1 17 ASP HB3 H -13.790 -5.007 -8.244 1.00 . A A . 17 ASP HB3 1 1
17 39955 1 1 17 ASP N N -14.551 -4.676 -5.678 1.00 . A A . 17 ASP N 1 1
17 39956 1 1 17 ASP O O -12.460 -6.750 -6.868 1.00 . A A . 17 ASP O 1 1
17 39957 1 1 17 ASP OD1 O -15.814 -7.493 -8.727 1.00 . A A . 17 ASP OD1 1 1
17 39958 1 1 17 ASP OD2 O -13.868 -7.045 -9.624 1.00 . A A . 17 ASP OD2 1 1
17 39959 1 1 18 GLY C C -11.369 -7.539 -3.909 1.00 . A A . 18 GLY C 1 1
17 39960 1 1 18 GLY CA C -12.500 -8.294 -4.570 1.00 . A A . 18 GLY CA 1 1
17 39961 1 1 18 GLY H H -14.332 -7.253 -4.430 1.00 . A A . 18 GLY H 1 1
17 39962 1 1 18 GLY HA2 H -12.910 -8.998 -3.866 1.00 . A A . 18 GLY HA2 1 1
17 39963 1 1 18 GLY HA3 H -12.111 -8.830 -5.422 1.00 . A A . 18 GLY HA3 1 1
17 39964 1 1 18 GLY N N -13.555 -7.405 -5.009 1.00 . A A . 18 GLY N 1 1
17 39965 1 1 18 GLY O O -10.987 -7.831 -2.781 1.00 . A A . 18 GLY O 1 1
17 39966 1 1 19 ALA C C -9.857 -4.335 -4.701 1.00 . A A . 19 ALA C 1 1
17 39967 1 1 19 ALA CA C -9.761 -5.741 -4.126 1.00 . A A . 19 ALA CA 1 1
17 39968 1 1 19 ALA CB C -8.430 -6.382 -4.472 1.00 . A A . 19 ALA CB 1 1
17 39969 1 1 19 ALA H H -11.204 -6.381 -5.510 1.00 . A A . 19 ALA H 1 1
17 39970 1 1 19 ALA HA H -9.845 -5.689 -3.050 1.00 . A A . 19 ALA HA 1 1
17 39971 1 1 19 ALA HB1 H -7.624 -5.794 -4.057 1.00 . A A . 19 ALA HB1 1 1
17 39972 1 1 19 ALA HB2 H -8.392 -7.381 -4.057 1.00 . A A . 19 ALA HB2 1 1
17 39973 1 1 19 ALA HB3 H -8.323 -6.434 -5.544 1.00 . A A . 19 ALA HB3 1 1
17 39974 1 1 19 ALA N N -10.846 -6.558 -4.622 1.00 . A A . 19 ALA N 1 1
17 39975 1 1 19 ALA O O -9.188 -3.418 -4.237 1.00 . A A . 19 ALA O 1 1
17 39976 1 1 20 ARG C C -11.890 -2.029 -5.558 1.00 . A A . 20 ARG C 1 1
17 39977 1 1 20 ARG CA C -10.877 -2.858 -6.341 1.00 . A A . 20 ARG CA 1 1
17 39978 1 1 20 ARG CB C -11.326 -2.993 -7.800 1.00 . A A . 20 ARG CB 1 1
17 39979 1 1 20 ARG CD C -9.733 -4.767 -8.645 1.00 . A A . 20 ARG CD 1 1
17 39980 1 1 20 ARG CG C -10.201 -3.326 -8.769 1.00 . A A . 20 ARG CG 1 1
17 39981 1 1 20 ARG CZ C -10.425 -6.774 -9.902 1.00 . A A . 20 ARG CZ 1 1
17 39982 1 1 20 ARG H H -11.191 -4.936 -6.058 1.00 . A A . 20 ARG H 1 1
17 39983 1 1 20 ARG HA H -9.925 -2.349 -6.315 1.00 . A A . 20 ARG HA 1 1
17 39984 1 1 20 ARG HB2 H -12.067 -3.777 -7.862 1.00 . A A . 20 ARG HB2 1 1
17 39985 1 1 20 ARG HB3 H -11.778 -2.063 -8.111 1.00 . A A . 20 ARG HB3 1 1
17 39986 1 1 20 ARG HD2 H -8.822 -4.886 -9.211 1.00 . A A . 20 ARG HD2 1 1
17 39987 1 1 20 ARG HD3 H -9.540 -4.980 -7.605 1.00 . A A . 20 ARG HD3 1 1
17 39988 1 1 20 ARG HE H -11.669 -5.556 -8.912 1.00 . A A . 20 ARG HE 1 1
17 39989 1 1 20 ARG HG2 H -10.549 -3.160 -9.776 1.00 . A A . 20 ARG HG2 1 1
17 39990 1 1 20 ARG HG3 H -9.365 -2.669 -8.566 1.00 . A A . 20 ARG HG3 1 1
17 39991 1 1 20 ARG HH11 H -8.428 -6.410 -9.918 1.00 . A A . 20 ARG HH11 1 1
17 39992 1 1 20 ARG HH12 H -8.940 -7.809 -10.817 1.00 . A A . 20 ARG HH12 1 1
17 39993 1 1 20 ARG HH21 H -12.352 -7.403 -10.076 1.00 . A A . 20 ARG HH21 1 1
17 39994 1 1 20 ARG HH22 H -11.158 -8.388 -10.892 1.00 . A A . 20 ARG HH22 1 1
17 39995 1 1 20 ARG N N -10.693 -4.167 -5.718 1.00 . A A . 20 ARG N 1 1
17 39996 1 1 20 ARG NE N -10.728 -5.716 -9.146 1.00 . A A . 20 ARG NE 1 1
17 39997 1 1 20 ARG NH1 N -9.165 -7.019 -10.235 1.00 . A A . 20 ARG NH1 1 1
17 39998 1 1 20 ARG NH2 N -11.386 -7.585 -10.323 1.00 . A A . 20 ARG NH2 1 1
17 39999 1 1 20 ARG O O -13.087 -2.070 -5.842 1.00 . A A . 20 ARG O 1 1
17 40000 1 1 21 LEU C C -12.919 0.635 -4.495 1.00 . A A . 21 LEU C 1 1
17 40001 1 1 21 LEU CA C -12.222 -0.449 -3.709 1.00 . A A . 21 LEU CA 1 1
17 40002 1 1 21 LEU CB C -11.377 0.153 -2.587 1.00 . A A . 21 LEU CB 1 1
17 40003 1 1 21 LEU CD1 C -13.259 0.644 -1.039 1.00 . A A . 21 LEU CD1 1 1
17 40004 1 1 21 LEU CD2 C -11.108 1.874 -0.781 1.00 . A A . 21 LEU CD2 1 1
17 40005 1 1 21 LEU CG C -12.072 1.234 -1.766 1.00 . A A . 21 LEU CG 1 1
17 40006 1 1 21 LEU H H -10.423 -1.309 -4.410 1.00 . A A . 21 LEU H 1 1
17 40007 1 1 21 LEU HA H -12.971 -1.052 -3.274 1.00 . A A . 21 LEU HA 1 1
17 40008 1 1 21 LEU HB2 H -11.100 -0.648 -1.913 1.00 . A A . 21 LEU HB2 1 1
17 40009 1 1 21 LEU HB3 H -10.483 0.569 -3.014 1.00 . A A . 21 LEU HB3 1 1
17 40010 1 1 21 LEU HD11 H -13.686 1.386 -0.383 1.00 . A A . 21 LEU HD11 1 1
17 40011 1 1 21 LEU HD12 H -12.942 -0.217 -0.459 1.00 . A A . 21 LEU HD12 1 1
17 40012 1 1 21 LEU HD13 H -14.004 0.332 -1.758 1.00 . A A . 21 LEU HD13 1 1
17 40013 1 1 21 LEU HD21 H -11.621 2.648 -0.227 1.00 . A A . 21 LEU HD21 1 1
17 40014 1 1 21 LEU HD22 H -10.279 2.308 -1.320 1.00 . A A . 21 LEU HD22 1 1
17 40015 1 1 21 LEU HD23 H -10.742 1.124 -0.096 1.00 . A A . 21 LEU HD23 1 1
17 40016 1 1 21 LEU HG H -12.435 2.004 -2.432 1.00 . A A . 21 LEU HG 1 1
17 40017 1 1 21 LEU N N -11.394 -1.295 -4.565 1.00 . A A . 21 LEU N 1 1
17 40018 1 1 21 LEU O O -12.275 1.455 -5.123 1.00 . A A . 21 LEU O 1 1
17 40019 1 1 22 ARG C C -15.988 2.337 -4.264 1.00 . A A . 22 ARG C 1 1
17 40020 1 1 22 ARG CA C -14.998 1.641 -5.179 1.00 . A A . 22 ARG CA 1 1
17 40021 1 1 22 ARG CB C -15.718 1.006 -6.369 1.00 . A A . 22 ARG CB 1 1
17 40022 1 1 22 ARG CD C -16.627 1.340 -8.694 1.00 . A A . 22 ARG CD 1 1
17 40023 1 1 22 ARG CG C -16.130 2.015 -7.427 1.00 . A A . 22 ARG CG 1 1
17 40024 1 1 22 ARG CZ C -17.384 2.105 -10.924 1.00 . A A . 22 ARG CZ 1 1
17 40025 1 1 22 ARG H H -14.717 -0.012 -3.877 1.00 . A A . 22 ARG H 1 1
17 40026 1 1 22 ARG HA H -14.295 2.376 -5.548 1.00 . A A . 22 ARG HA 1 1
17 40027 1 1 22 ARG HB2 H -15.067 0.277 -6.825 1.00 . A A . 22 ARG HB2 1 1
17 40028 1 1 22 ARG HB3 H -16.608 0.510 -6.011 1.00 . A A . 22 ARG HB3 1 1
17 40029 1 1 22 ARG HD2 H -15.974 0.515 -8.930 1.00 . A A . 22 ARG HD2 1 1
17 40030 1 1 22 ARG HD3 H -17.628 0.971 -8.519 1.00 . A A . 22 ARG HD3 1 1
17 40031 1 1 22 ARG HE H -16.094 3.079 -9.749 1.00 . A A . 22 ARG HE 1 1
17 40032 1 1 22 ARG HG2 H -16.921 2.633 -7.032 1.00 . A A . 22 ARG HG2 1 1
17 40033 1 1 22 ARG HG3 H -15.279 2.634 -7.671 1.00 . A A . 22 ARG HG3 1 1
17 40034 1 1 22 ARG HH11 H -18.156 0.305 -10.383 1.00 . A A . 22 ARG HH11 1 1
17 40035 1 1 22 ARG HH12 H -18.673 0.907 -11.928 1.00 . A A . 22 ARG HH12 1 1
17 40036 1 1 22 ARG HH21 H -16.778 3.848 -11.757 1.00 . A A . 22 ARG HH21 1 1
17 40037 1 1 22 ARG HH22 H -17.913 2.927 -12.702 1.00 . A A . 22 ARG HH22 1 1
17 40038 1 1 22 ARG N N -14.240 0.645 -4.442 1.00 . A A . 22 ARG N 1 1
17 40039 1 1 22 ARG NE N -16.654 2.269 -9.822 1.00 . A A . 22 ARG NE 1 1
17 40040 1 1 22 ARG NH1 N -18.131 1.021 -11.091 1.00 . A A . 22 ARG NH1 1 1
17 40041 1 1 22 ARG NH2 N -17.352 3.031 -11.870 1.00 . A A . 22 ARG NH2 1 1
17 40042 1 1 22 ARG O O -16.727 1.693 -3.531 1.00 . A A . 22 ARG O 1 1
17 40043 1 1 23 ALA C C -17.216 5.750 -4.197 1.00 . A A . 23 ALA C 1 1
17 40044 1 1 23 ALA CA C -16.866 4.458 -3.496 1.00 . A A . 23 ALA CA 1 1
17 40045 1 1 23 ALA CB C -16.250 4.776 -2.143 1.00 . A A . 23 ALA CB 1 1
17 40046 1 1 23 ALA H H -15.362 4.095 -4.916 1.00 . A A . 23 ALA H 1 1
17 40047 1 1 23 ALA HA H -17.771 3.893 -3.326 1.00 . A A . 23 ALA HA 1 1
17 40048 1 1 23 ALA HB1 H -16.948 5.373 -1.560 1.00 . A A . 23 ALA HB1 1 1
17 40049 1 1 23 ALA HB2 H -16.041 3.857 -1.619 1.00 . A A . 23 ALA HB2 1 1
17 40050 1 1 23 ALA HB3 H -15.333 5.329 -2.284 1.00 . A A . 23 ALA HB3 1 1
17 40051 1 1 23 ALA N N -15.978 3.651 -4.305 1.00 . A A . 23 ALA N 1 1
17 40052 1 1 23 ALA O O -16.441 6.288 -4.980 1.00 . A A . 23 ALA O 1 1
17 40053 1 1 24 GLU C C -18.416 8.608 -3.555 1.00 . A A . 24 GLU C 1 1
17 40054 1 1 24 GLU CA C -18.919 7.459 -4.417 1.00 . A A . 24 GLU CA 1 1
17 40055 1 1 24 GLU CB C -20.447 7.401 -4.399 1.00 . A A . 24 GLU CB 1 1
17 40056 1 1 24 GLU CD C -21.377 7.036 -6.722 1.00 . A A . 24 GLU CD 1 1
17 40057 1 1 24 GLU CG C -21.036 6.409 -5.386 1.00 . A A . 24 GLU CG 1 1
17 40058 1 1 24 GLU H H -18.927 5.725 -3.252 1.00 . A A . 24 GLU H 1 1
17 40059 1 1 24 GLU HA H -18.569 7.581 -5.430 1.00 . A A . 24 GLU HA 1 1
17 40060 1 1 24 GLU HB2 H -20.773 7.113 -3.402 1.00 . A A . 24 GLU HB2 1 1
17 40061 1 1 24 GLU HB3 H -20.830 8.381 -4.631 1.00 . A A . 24 GLU HB3 1 1
17 40062 1 1 24 GLU HG2 H -20.320 5.618 -5.550 1.00 . A A . 24 GLU HG2 1 1
17 40063 1 1 24 GLU HG3 H -21.938 5.993 -4.959 1.00 . A A . 24 GLU HG3 1 1
17 40064 1 1 24 GLU N N -18.390 6.225 -3.886 1.00 . A A . 24 GLU N 1 1
17 40065 1 1 24 GLU O O -19.151 9.147 -2.729 1.00 . A A . 24 GLU O 1 1
17 40066 1 1 24 GLU OE1 O -20.492 7.649 -7.348 1.00 . A A . 24 GLU OE1 1 1
17 40067 1 1 24 GLU OE2 O -22.545 6.926 -7.148 1.00 . A A . 24 GLU OE2 1 1
17 40068 1 1 25 CYS C C -17.080 11.350 -3.291 1.00 . A A . 25 CYS C 1 1
17 40069 1 1 25 CYS CA C -16.489 9.983 -2.983 1.00 . A A . 25 CYS CA 1 1
17 40070 1 1 25 CYS CB C -15.005 9.962 -3.314 1.00 . A A . 25 CYS CB 1 1
17 40071 1 1 25 CYS H H -16.623 8.444 -4.399 1.00 . A A . 25 CYS H 1 1
17 40072 1 1 25 CYS HA H -16.616 9.777 -1.931 1.00 . A A . 25 CYS HA 1 1
17 40073 1 1 25 CYS HB2 H -14.875 10.170 -4.366 1.00 . A A . 25 CYS HB2 1 1
17 40074 1 1 25 CYS HB3 H -14.499 10.721 -2.736 1.00 . A A . 25 CYS HB3 1 1
17 40075 1 1 25 CYS HG H -14.512 8.050 -1.718 1.00 . A A . 25 CYS HG 1 1
17 40076 1 1 25 CYS N N -17.146 8.932 -3.730 1.00 . A A . 25 CYS N 1 1
17 40077 1 1 25 CYS O O -17.238 11.726 -4.452 1.00 . A A . 25 CYS O 1 1
17 40078 1 1 25 CYS SG S -14.209 8.384 -2.968 1.00 . A A . 25 CYS SG 1 1
17 40079 1 1 26 ARG C C -16.988 14.376 -3.004 1.00 . A A . 26 ARG C 1 1
17 40080 1 1 26 ARG CA C -17.988 13.406 -2.384 1.00 . A A . 26 ARG CA 1 1
17 40081 1 1 26 ARG CB C -18.431 13.945 -1.025 1.00 . A A . 26 ARG CB 1 1
17 40082 1 1 26 ARG CD C -19.134 16.043 0.177 1.00 . A A . 26 ARG CD 1 1
17 40083 1 1 26 ARG CG C -19.192 15.259 -1.123 1.00 . A A . 26 ARG CG 1 1
17 40084 1 1 26 ARG CZ C -19.081 15.212 2.494 1.00 . A A . 26 ARG CZ 1 1
17 40085 1 1 26 ARG H H -17.300 11.707 -1.344 1.00 . A A . 26 ARG H 1 1
17 40086 1 1 26 ARG HA H -18.849 13.328 -3.030 1.00 . A A . 26 ARG HA 1 1
17 40087 1 1 26 ARG HB2 H -19.072 13.211 -0.558 1.00 . A A . 26 ARG HB2 1 1
17 40088 1 1 26 ARG HB3 H -17.560 14.096 -0.402 1.00 . A A . 26 ARG HB3 1 1
17 40089 1 1 26 ARG HD2 H -18.104 16.292 0.385 1.00 . A A . 26 ARG HD2 1 1
17 40090 1 1 26 ARG HD3 H -19.705 16.953 0.058 1.00 . A A . 26 ARG HD3 1 1
17 40091 1 1 26 ARG HE H -20.531 14.821 1.166 1.00 . A A . 26 ARG HE 1 1
17 40092 1 1 26 ARG HG2 H -18.760 15.857 -1.912 1.00 . A A . 26 ARG HG2 1 1
17 40093 1 1 26 ARG HG3 H -20.227 15.044 -1.360 1.00 . A A . 26 ARG HG3 1 1
17 40094 1 1 26 ARG HH11 H -17.476 16.354 1.969 1.00 . A A . 26 ARG HH11 1 1
17 40095 1 1 26 ARG HH12 H -17.477 15.775 3.610 1.00 . A A . 26 ARG HH12 1 1
17 40096 1 1 26 ARG HH21 H -20.512 14.019 3.305 1.00 . A A . 26 ARG HH21 1 1
17 40097 1 1 26 ARG HH22 H -19.184 14.429 4.363 1.00 . A A . 26 ARG HH22 1 1
17 40098 1 1 26 ARG N N -17.418 12.081 -2.241 1.00 . A A . 26 ARG N 1 1
17 40099 1 1 26 ARG NE N -19.673 15.290 1.306 1.00 . A A . 26 ARG NE 1 1
17 40100 1 1 26 ARG NH1 N -17.919 15.828 2.709 1.00 . A A . 26 ARG NH1 1 1
17 40101 1 1 26 ARG NH2 N -19.637 14.503 3.465 1.00 . A A . 26 ARG NH2 1 1
17 40102 1 1 26 ARG O O -15.837 14.460 -2.578 1.00 . A A . 26 ARG O 1 1
17 40103 1 1 27 ARG C C -17.107 17.478 -4.318 1.00 . A A . 27 ARG C 1 1
17 40104 1 1 27 ARG CA C -16.624 16.085 -4.684 1.00 . A A . 27 ARG CA 1 1
17 40105 1 1 27 ARG CB C -16.677 15.873 -6.198 1.00 . A A . 27 ARG CB 1 1
17 40106 1 1 27 ARG CD C -15.808 16.539 -8.467 1.00 . A A . 27 ARG CD 1 1
17 40107 1 1 27 ARG CG C -15.873 16.890 -6.991 1.00 . A A . 27 ARG CG 1 1
17 40108 1 1 27 ARG CZ C -14.023 17.625 -9.787 1.00 . A A . 27 ARG CZ 1 1
17 40109 1 1 27 ARG H H -18.374 14.987 -4.293 1.00 . A A . 27 ARG H 1 1
17 40110 1 1 27 ARG HA H -15.605 15.965 -4.342 1.00 . A A . 27 ARG HA 1 1
17 40111 1 1 27 ARG HB2 H -16.291 14.894 -6.422 1.00 . A A . 27 ARG HB2 1 1
17 40112 1 1 27 ARG HB3 H -17.703 15.932 -6.517 1.00 . A A . 27 ARG HB3 1 1
17 40113 1 1 27 ARG HD2 H -15.191 15.661 -8.592 1.00 . A A . 27 ARG HD2 1 1
17 40114 1 1 27 ARG HD3 H -16.808 16.334 -8.822 1.00 . A A . 27 ARG HD3 1 1
17 40115 1 1 27 ARG HE H -15.809 18.438 -9.365 1.00 . A A . 27 ARG HE 1 1
17 40116 1 1 27 ARG HG2 H -16.336 17.860 -6.888 1.00 . A A . 27 ARG HG2 1 1
17 40117 1 1 27 ARG HG3 H -14.869 16.926 -6.596 1.00 . A A . 27 ARG HG3 1 1
17 40118 1 1 27 ARG HH11 H -13.554 15.759 -9.141 1.00 . A A . 27 ARG HH11 1 1
17 40119 1 1 27 ARG HH12 H -12.306 16.576 -10.039 1.00 . A A . 27 ARG HH12 1 1
17 40120 1 1 27 ARG HH21 H -14.197 19.484 -10.584 1.00 . A A . 27 ARG HH21 1 1
17 40121 1 1 27 ARG HH22 H -12.683 18.677 -10.889 1.00 . A A . 27 ARG HH22 1 1
17 40122 1 1 27 ARG N N -17.443 15.105 -4.005 1.00 . A A . 27 ARG N 1 1
17 40123 1 1 27 ARG NE N -15.241 17.635 -9.246 1.00 . A A . 27 ARG NE 1 1
17 40124 1 1 27 ARG NH1 N -13.235 16.567 -9.648 1.00 . A A . 27 ARG NH1 1 1
17 40125 1 1 27 ARG NH2 N -13.598 18.679 -10.472 1.00 . A A . 27 ARG NH2 1 1
17 40126 1 1 27 ARG O O -18.296 17.689 -4.037 1.00 . A A . 27 ARG O 1 1
17 40127 1 1 28 GLY C C -17.560 20.451 -4.736 1.00 . A A . 28 GLY C 1 1
17 40128 1 1 28 GLY CA C -16.402 19.807 -4.000 1.00 . A A . 28 GLY CA 1 1
17 40129 1 1 28 GLY H H -15.264 18.143 -4.637 1.00 . A A . 28 GLY H 1 1
17 40130 1 1 28 GLY HA2 H -16.599 19.862 -2.941 1.00 . A A . 28 GLY HA2 1 1
17 40131 1 1 28 GLY HA3 H -15.502 20.371 -4.210 1.00 . A A . 28 GLY HA3 1 1
17 40132 1 1 28 GLY N N -16.160 18.414 -4.354 1.00 . A A . 28 GLY N 1 1
17 40133 1 1 28 GLY O O -18.048 21.503 -4.320 1.00 . A A . 28 GLY O 1 1
17 40134 1 1 29 ASP C C -20.428 20.117 -5.858 1.00 . A A . 29 ASP C 1 1
17 40135 1 1 29 ASP CA C -19.121 20.347 -6.604 1.00 . A A . 29 ASP CA 1 1
17 40136 1 1 29 ASP CB C -19.183 19.673 -7.976 1.00 . A A . 29 ASP CB 1 1
17 40137 1 1 29 ASP CG C -18.112 20.170 -8.921 1.00 . A A . 29 ASP CG 1 1
17 40138 1 1 29 ASP H H -17.544 19.021 -6.125 1.00 . A A . 29 ASP H 1 1
17 40139 1 1 29 ASP HA H -18.981 21.405 -6.736 1.00 . A A . 29 ASP HA 1 1
17 40140 1 1 29 ASP HB2 H -19.060 18.607 -7.853 1.00 . A A . 29 ASP HB2 1 1
17 40141 1 1 29 ASP HB3 H -20.149 19.869 -8.421 1.00 . A A . 29 ASP HB3 1 1
17 40142 1 1 29 ASP N N -17.995 19.836 -5.828 1.00 . A A . 29 ASP N 1 1
17 40143 1 1 29 ASP O O -21.490 20.570 -6.282 1.00 . A A . 29 ASP O 1 1
17 40144 1 1 29 ASP OD1 O -16.961 19.696 -8.826 1.00 . A A . 29 ASP OD1 1 1
17 40145 1 1 29 ASP OD2 O -18.413 21.047 -9.761 1.00 . A A . 29 ASP OD2 1 1
17 40146 1 1 30 GLY C C -22.136 17.812 -4.378 1.00 . A A . 30 GLY C 1 1
17 40147 1 1 30 GLY CA C -21.508 19.116 -3.952 1.00 . A A . 30 GLY CA 1 1
17 40148 1 1 30 GLY H H -19.459 19.068 -4.458 1.00 . A A . 30 GLY H 1 1
17 40149 1 1 30 GLY HA2 H -21.227 19.055 -2.911 1.00 . A A . 30 GLY HA2 1 1
17 40150 1 1 30 GLY HA3 H -22.227 19.911 -4.080 1.00 . A A . 30 GLY HA3 1 1
17 40151 1 1 30 GLY N N -20.339 19.407 -4.744 1.00 . A A . 30 GLY N 1 1
17 40152 1 1 30 GLY O O -23.211 17.442 -3.907 1.00 . A A . 30 GLY O 1 1
17 40153 1 1 31 GLY C C -21.021 14.702 -5.495 1.00 . A A . 31 GLY C 1 1
17 40154 1 1 31 GLY CA C -21.962 15.850 -5.771 1.00 . A A . 31 GLY CA 1 1
17 40155 1 1 31 GLY H H -20.595 17.462 -5.602 1.00 . A A . 31 GLY H 1 1
17 40156 1 1 31 GLY HA2 H -22.912 15.643 -5.299 1.00 . A A . 31 GLY HA2 1 1
17 40157 1 1 31 GLY HA3 H -22.111 15.929 -6.838 1.00 . A A . 31 GLY HA3 1 1
17 40158 1 1 31 GLY N N -21.453 17.114 -5.274 1.00 . A A . 31 GLY N 1 1
17 40159 1 1 31 GLY O O -19.884 14.919 -5.089 1.00 . A A . 31 GLY O 1 1
17 40160 1 1 32 TYR C C -20.028 11.840 -6.777 1.00 . A A . 32 TYR C 1 1
17 40161 1 1 32 TYR CA C -20.669 12.308 -5.485 1.00 . A A . 32 TYR CA 1 1
17 40162 1 1 32 TYR CB C -21.507 11.182 -4.887 1.00 . A A . 32 TYR CB 1 1
17 40163 1 1 32 TYR CD1 C -21.048 11.440 -2.431 1.00 . A A . 32 TYR CD1 1 1
17 40164 1 1 32 TYR CD2 C -23.289 11.721 -3.184 1.00 . A A . 32 TYR CD2 1 1
17 40165 1 1 32 TYR CE1 C -21.444 11.684 -1.135 1.00 . A A . 32 TYR CE1 1 1
17 40166 1 1 32 TYR CE2 C -23.696 11.966 -1.888 1.00 . A A . 32 TYR CE2 1 1
17 40167 1 1 32 TYR CG C -21.958 11.454 -3.475 1.00 . A A . 32 TYR CG 1 1
17 40168 1 1 32 TYR CZ C -22.770 11.944 -0.866 1.00 . A A . 32 TYR CZ 1 1
17 40169 1 1 32 TYR H H -22.402 13.371 -6.057 1.00 . A A . 32 TYR H 1 1
17 40170 1 1 32 TYR HA H -19.890 12.576 -4.788 1.00 . A A . 32 TYR HA 1 1
17 40171 1 1 32 TYR HB2 H -22.389 11.036 -5.493 1.00 . A A . 32 TYR HB2 1 1
17 40172 1 1 32 TYR HB3 H -20.925 10.273 -4.881 1.00 . A A . 32 TYR HB3 1 1
17 40173 1 1 32 TYR HD1 H -20.009 11.235 -2.645 1.00 . A A . 32 TYR HD1 1 1
17 40174 1 1 32 TYR HD2 H -24.009 11.735 -3.988 1.00 . A A . 32 TYR HD2 1 1
17 40175 1 1 32 TYR HE1 H -20.714 11.667 -0.338 1.00 . A A . 32 TYR HE1 1 1
17 40176 1 1 32 TYR HE2 H -24.736 12.171 -1.680 1.00 . A A . 32 TYR HE2 1 1
17 40177 1 1 32 TYR HH H -22.616 12.880 0.811 1.00 . A A . 32 TYR HH 1 1
17 40178 1 1 32 TYR N N -21.484 13.485 -5.718 1.00 . A A . 32 TYR N 1 1
17 40179 1 1 32 TYR O O -20.652 11.869 -7.839 1.00 . A A . 32 TYR O 1 1
17 40180 1 1 32 TYR OH O -23.171 12.184 0.429 1.00 . A A . 32 TYR OH 1 1
17 40181 1 1 33 SER C C -17.597 9.506 -7.581 1.00 . A A . 33 SER C 1 1
17 40182 1 1 33 SER CA C -18.061 10.934 -7.844 1.00 . A A . 33 SER CA 1 1
17 40183 1 1 33 SER CB C -16.874 11.847 -8.157 1.00 . A A . 33 SER CB 1 1
17 40184 1 1 33 SER H H -18.329 11.446 -5.809 1.00 . A A . 33 SER H 1 1
17 40185 1 1 33 SER HA H -18.742 10.931 -8.685 1.00 . A A . 33 SER HA 1 1
17 40186 1 1 33 SER HB2 H -17.198 12.876 -8.137 1.00 . A A . 33 SER HB2 1 1
17 40187 1 1 33 SER HB3 H -16.104 11.699 -7.414 1.00 . A A . 33 SER HB3 1 1
17 40188 1 1 33 SER HG H -15.367 11.542 -9.381 1.00 . A A . 33 SER HG 1 1
17 40189 1 1 33 SER N N -18.782 11.424 -6.687 1.00 . A A . 33 SER N 1 1
17 40190 1 1 33 SER O O -17.009 9.220 -6.539 1.00 . A A . 33 SER O 1 1
17 40191 1 1 33 SER OG O -16.333 11.564 -9.435 1.00 . A A . 33 SER OG 1 1
17 40192 1 1 34 THR C C -15.993 7.033 -8.516 1.00 . A A . 34 THR C 1 1
17 40193 1 1 34 THR CA C -17.500 7.219 -8.370 1.00 . A A . 34 THR CA 1 1
17 40194 1 1 34 THR CB C -18.233 6.343 -9.399 1.00 . A A . 34 THR CB 1 1
17 40195 1 1 34 THR CG2 C -18.345 4.917 -8.887 1.00 . A A . 34 THR CG2 1 1
17 40196 1 1 34 THR H H -18.317 8.907 -9.341 1.00 . A A . 34 THR H 1 1
17 40197 1 1 34 THR HA H -17.798 6.902 -7.383 1.00 . A A . 34 THR HA 1 1
17 40198 1 1 34 THR HB H -17.676 6.342 -10.323 1.00 . A A . 34 THR HB 1 1
17 40199 1 1 34 THR HG1 H -19.929 7.167 -8.784 1.00 . A A . 34 THR HG1 1 1
17 40200 1 1 34 THR HG21 H -18.933 4.904 -7.980 1.00 . A A . 34 THR HG21 1 1
17 40201 1 1 34 THR HG22 H -17.357 4.530 -8.678 1.00 . A A . 34 THR HG22 1 1
17 40202 1 1 34 THR HG23 H -18.821 4.300 -9.636 1.00 . A A . 34 THR HG23 1 1
17 40203 1 1 34 THR N N -17.868 8.615 -8.520 1.00 . A A . 34 THR N 1 1
17 40204 1 1 34 THR O O -15.426 7.221 -9.596 1.00 . A A . 34 THR O 1 1
17 40205 1 1 34 THR OG1 O -19.547 6.870 -9.634 1.00 . A A . 34 THR OG1 1 1
17 40206 1 1 35 SER C C -13.589 4.994 -7.095 1.00 . A A . 35 SER C 1 1
17 40207 1 1 35 SER CA C -13.918 6.455 -7.400 1.00 . A A . 35 SER CA 1 1
17 40208 1 1 35 SER CB C -13.313 7.372 -6.337 1.00 . A A . 35 SER CB 1 1
17 40209 1 1 35 SER H H -15.870 6.508 -6.595 1.00 . A A . 35 SER H 1 1
17 40210 1 1 35 SER HA H -13.520 6.716 -8.367 1.00 . A A . 35 SER HA 1 1
17 40211 1 1 35 SER HB2 H -13.481 8.406 -6.614 1.00 . A A . 35 SER HB2 1 1
17 40212 1 1 35 SER HB3 H -13.790 7.167 -5.380 1.00 . A A . 35 SER HB3 1 1
17 40213 1 1 35 SER HG H -11.533 7.059 -7.100 1.00 . A A . 35 SER HG 1 1
17 40214 1 1 35 SER N N -15.355 6.657 -7.425 1.00 . A A . 35 SER N 1 1
17 40215 1 1 35 SER O O -14.333 4.330 -6.383 1.00 . A A . 35 SER O 1 1
17 40216 1 1 35 SER OG O -11.918 7.166 -6.218 1.00 . A A . 35 SER OG 1 1
17 40217 1 1 36 VAL C C -10.542 2.994 -7.324 1.00 . A A . 36 VAL C 1 1
17 40218 1 1 36 VAL CA C -12.067 3.111 -7.411 1.00 . A A . 36 VAL CA 1 1
17 40219 1 1 36 VAL CB C -12.632 2.168 -8.498 1.00 . A A . 36 VAL CB 1 1
17 40220 1 1 36 VAL CG1 C -12.309 2.683 -9.893 1.00 . A A . 36 VAL CG1 1 1
17 40221 1 1 36 VAL CG2 C -12.116 0.747 -8.317 1.00 . A A . 36 VAL CG2 1 1
17 40222 1 1 36 VAL H H -11.921 5.073 -8.204 1.00 . A A . 36 VAL H 1 1
17 40223 1 1 36 VAL HA H -12.483 2.807 -6.461 1.00 . A A . 36 VAL HA 1 1
17 40224 1 1 36 VAL HB H -13.707 2.148 -8.382 1.00 . A A . 36 VAL HB 1 1
17 40225 1 1 36 VAL HG11 H -12.758 3.657 -10.030 1.00 . A A . 36 VAL HG11 1 1
17 40226 1 1 36 VAL HG12 H -12.700 1.998 -10.630 1.00 . A A . 36 VAL HG12 1 1
17 40227 1 1 36 VAL HG13 H -11.237 2.762 -10.009 1.00 . A A . 36 VAL HG13 1 1
17 40228 1 1 36 VAL HG21 H -11.037 0.744 -8.381 1.00 . A A . 36 VAL HG21 1 1
17 40229 1 1 36 VAL HG22 H -12.523 0.114 -9.091 1.00 . A A . 36 VAL HG22 1 1
17 40230 1 1 36 VAL HG23 H -12.419 0.373 -7.350 1.00 . A A . 36 VAL HG23 1 1
17 40231 1 1 36 VAL N N -12.478 4.496 -7.640 1.00 . A A . 36 VAL N 1 1
17 40232 1 1 36 VAL O O -9.815 3.610 -8.110 1.00 . A A . 36 VAL O 1 1
17 40233 1 1 37 ILE C C -8.289 0.569 -5.867 1.00 . A A . 37 ILE C 1 1
17 40234 1 1 37 ILE CA C -8.639 2.041 -6.128 1.00 . A A . 37 ILE CA 1 1
17 40235 1 1 37 ILE CB C -8.199 2.905 -4.922 1.00 . A A . 37 ILE CB 1 1
17 40236 1 1 37 ILE CD1 C -6.184 3.775 -3.630 1.00 . A A . 37 ILE CD1 1 1
17 40237 1 1 37 ILE CG1 C -6.683 2.845 -4.719 1.00 . A A . 37 ILE CG1 1 1
17 40238 1 1 37 ILE CG2 C -8.927 2.453 -3.661 1.00 . A A . 37 ILE CG2 1 1
17 40239 1 1 37 ILE H H -10.706 1.737 -5.764 1.00 . A A . 37 ILE H 1 1
17 40240 1 1 37 ILE HA H -8.112 2.383 -7.005 1.00 . A A . 37 ILE HA 1 1
17 40241 1 1 37 ILE HB H -8.486 3.925 -5.123 1.00 . A A . 37 ILE HB 1 1
17 40242 1 1 37 ILE HD11 H -6.449 4.792 -3.877 1.00 . A A . 37 ILE HD11 1 1
17 40243 1 1 37 ILE HD12 H -5.111 3.692 -3.548 1.00 . A A . 37 ILE HD12 1 1
17 40244 1 1 37 ILE HD13 H -6.639 3.504 -2.688 1.00 . A A . 37 ILE HD13 1 1
17 40245 1 1 37 ILE HG12 H -6.401 1.838 -4.448 1.00 . A A . 37 ILE HG12 1 1
17 40246 1 1 37 ILE HG13 H -6.190 3.118 -5.641 1.00 . A A . 37 ILE HG13 1 1
17 40247 1 1 37 ILE HG21 H -8.614 1.452 -3.403 1.00 . A A . 37 ILE HG21 1 1
17 40248 1 1 37 ILE HG22 H -9.995 2.458 -3.839 1.00 . A A . 37 ILE HG22 1 1
17 40249 1 1 37 ILE HG23 H -8.693 3.125 -2.850 1.00 . A A . 37 ILE HG23 1 1
17 40250 1 1 37 ILE N N -10.067 2.219 -6.351 1.00 . A A . 37 ILE N 1 1
17 40251 1 1 37 ILE O O -9.082 -0.171 -5.287 1.00 . A A . 37 ILE O 1 1
17 40252 1 1 38 ASP C C -6.171 -1.385 -4.654 1.00 . A A . 38 ASP C 1 1
17 40253 1 1 38 ASP CA C -6.663 -1.230 -6.083 1.00 . A A . 38 ASP CA 1 1
17 40254 1 1 38 ASP CB C -5.549 -1.623 -7.056 1.00 . A A . 38 ASP CB 1 1
17 40255 1 1 38 ASP CG C -6.072 -2.289 -8.317 1.00 . A A . 38 ASP CG 1 1
17 40256 1 1 38 ASP H H -6.532 0.760 -6.801 1.00 . A A . 38 ASP H 1 1
17 40257 1 1 38 ASP HA H -7.507 -1.886 -6.228 1.00 . A A . 38 ASP HA 1 1
17 40258 1 1 38 ASP HB2 H -5.001 -0.736 -7.341 1.00 . A A . 38 ASP HB2 1 1
17 40259 1 1 38 ASP HB3 H -4.878 -2.310 -6.555 1.00 . A A . 38 ASP HB3 1 1
17 40260 1 1 38 ASP N N -7.112 0.142 -6.310 1.00 . A A . 38 ASP N 1 1
17 40261 1 1 38 ASP O O -5.028 -1.063 -4.344 1.00 . A A . 38 ASP O 1 1
17 40262 1 1 38 ASP OD1 O -6.752 -1.614 -9.116 1.00 . A A . 38 ASP OD1 1 1
17 40263 1 1 38 ASP OD2 O -5.797 -3.494 -8.520 1.00 . A A . 38 ASP OD2 1 1
17 40264 1 1 39 LEU C C -5.895 -3.335 -2.186 1.00 . A A . 39 LEU C 1 1
17 40265 1 1 39 LEU CA C -6.708 -2.070 -2.391 1.00 . A A . 39 LEU CA 1 1
17 40266 1 1 39 LEU CB C -7.989 -2.122 -1.578 1.00 . A A . 39 LEU CB 1 1
17 40267 1 1 39 LEU CD1 C -7.676 0.269 -0.888 1.00 . A A . 39 LEU CD1 1 1
17 40268 1 1 39 LEU CD2 C -9.436 -1.133 0.177 1.00 . A A . 39 LEU CD2 1 1
17 40269 1 1 39 LEU CG C -8.049 -1.130 -0.421 1.00 . A A . 39 LEU CG 1 1
17 40270 1 1 39 LEU H H -7.935 -2.139 -4.091 1.00 . A A . 39 LEU H 1 1
17 40271 1 1 39 LEU HA H -6.122 -1.223 -2.071 1.00 . A A . 39 LEU HA 1 1
17 40272 1 1 39 LEU HB2 H -8.819 -1.928 -2.243 1.00 . A A . 39 LEU HB2 1 1
17 40273 1 1 39 LEU HB3 H -8.098 -3.119 -1.177 1.00 . A A . 39 LEU HB3 1 1
17 40274 1 1 39 LEU HD11 H -7.728 0.953 -0.054 1.00 . A A . 39 LEU HD11 1 1
17 40275 1 1 39 LEU HD12 H -8.363 0.587 -1.658 1.00 . A A . 39 LEU HD12 1 1
17 40276 1 1 39 LEU HD13 H -6.672 0.260 -1.284 1.00 . A A . 39 LEU HD13 1 1
17 40277 1 1 39 LEU HD21 H -9.678 -2.127 0.524 1.00 . A A . 39 LEU HD21 1 1
17 40278 1 1 39 LEU HD22 H -10.151 -0.830 -0.574 1.00 . A A . 39 LEU HD22 1 1
17 40279 1 1 39 LEU HD23 H -9.473 -0.442 1.007 1.00 . A A . 39 LEU HD23 1 1
17 40280 1 1 39 LEU HG H -7.350 -1.431 0.345 1.00 . A A . 39 LEU HG 1 1
17 40281 1 1 39 LEU N N -7.036 -1.885 -3.787 1.00 . A A . 39 LEU N 1 1
17 40282 1 1 39 LEU O O -5.404 -3.601 -1.089 1.00 . A A . 39 LEU O 1 1
17 40283 1 1 40 ASN C C -3.507 -5.025 -2.914 1.00 . A A . 40 ASN C 1 1
17 40284 1 1 40 ASN CA C -4.969 -5.336 -3.196 1.00 . A A . 40 ASN CA 1 1
17 40285 1 1 40 ASN CB C -5.117 -6.137 -4.497 1.00 . A A . 40 ASN CB 1 1
17 40286 1 1 40 ASN CG C -4.915 -5.298 -5.747 1.00 . A A . 40 ASN CG 1 1
17 40287 1 1 40 ASN H H -6.155 -3.835 -4.098 1.00 . A A . 40 ASN H 1 1
17 40288 1 1 40 ASN HA H -5.357 -5.927 -2.378 1.00 . A A . 40 ASN HA 1 1
17 40289 1 1 40 ASN HB2 H -4.392 -6.934 -4.504 1.00 . A A . 40 ASN HB2 1 1
17 40290 1 1 40 ASN HB3 H -6.113 -6.561 -4.533 1.00 . A A . 40 ASN HB3 1 1
17 40291 1 1 40 ASN HD21 H -6.194 -6.440 -6.744 1.00 . A A . 40 ASN HD21 1 1
17 40292 1 1 40 ASN HD22 H -5.514 -5.120 -7.633 1.00 . A A . 40 ASN HD22 1 1
17 40293 1 1 40 ASN N N -5.742 -4.105 -3.251 1.00 . A A . 40 ASN N 1 1
17 40294 1 1 40 ASN ND2 N -5.608 -5.660 -6.814 1.00 . A A . 40 ASN ND2 1 1
17 40295 1 1 40 ASN O O -2.759 -5.873 -2.439 1.00 . A A . 40 ASN O 1 1
17 40296 1 1 40 ASN OD1 O -4.154 -4.333 -5.760 1.00 . A A . 40 ASN OD1 1 1
17 40297 1 1 41 ARG C C -1.667 -2.478 -1.710 1.00 . A A . 41 ARG C 1 1
17 40298 1 1 41 ARG CA C -1.748 -3.365 -2.938 1.00 . A A . 41 ARG CA 1 1
17 40299 1 1 41 ARG CB C -1.163 -2.656 -4.154 1.00 . A A . 41 ARG CB 1 1
17 40300 1 1 41 ARG CD C -1.499 -1.092 -6.078 1.00 . A A . 41 ARG CD 1 1
17 40301 1 1 41 ARG CG C -2.025 -1.546 -4.723 1.00 . A A . 41 ARG CG 1 1
17 40302 1 1 41 ARG CZ C -0.549 -2.520 -7.870 1.00 . A A . 41 ARG CZ 1 1
17 40303 1 1 41 ARG H H -3.762 -3.149 -3.549 1.00 . A A . 41 ARG H 1 1
17 40304 1 1 41 ARG HA H -1.167 -4.256 -2.748 1.00 . A A . 41 ARG HA 1 1
17 40305 1 1 41 ARG HB2 H -0.223 -2.223 -3.864 1.00 . A A . 41 ARG HB2 1 1
17 40306 1 1 41 ARG HB3 H -0.994 -3.385 -4.929 1.00 . A A . 41 ARG HB3 1 1
17 40307 1 1 41 ARG HD2 H -2.094 -0.259 -6.423 1.00 . A A . 41 ARG HD2 1 1
17 40308 1 1 41 ARG HD3 H -0.472 -0.778 -5.964 1.00 . A A . 41 ARG HD3 1 1
17 40309 1 1 41 ARG HE H -2.412 -2.655 -7.149 1.00 . A A . 41 ARG HE 1 1
17 40310 1 1 41 ARG HG2 H -3.036 -1.908 -4.841 1.00 . A A . 41 ARG HG2 1 1
17 40311 1 1 41 ARG HG3 H -2.013 -0.707 -4.042 1.00 . A A . 41 ARG HG3 1 1
17 40312 1 1 41 ARG HH11 H 0.735 -1.097 -7.195 1.00 . A A . 41 ARG HH11 1 1
17 40313 1 1 41 ARG HH12 H 1.373 -2.158 -8.419 1.00 . A A . 41 ARG HH12 1 1
17 40314 1 1 41 ARG HH21 H -1.591 -4.006 -8.773 1.00 . A A . 41 ARG HH21 1 1
17 40315 1 1 41 ARG HH22 H 0.047 -3.797 -9.337 1.00 . A A . 41 ARG HH22 1 1
17 40316 1 1 41 ARG N N -3.114 -3.790 -3.179 1.00 . A A . 41 ARG N 1 1
17 40317 1 1 41 ARG NE N -1.562 -2.166 -7.073 1.00 . A A . 41 ARG NE 1 1
17 40318 1 1 41 ARG NH1 N 0.609 -1.873 -7.825 1.00 . A A . 41 ARG NH1 1 1
17 40319 1 1 41 ARG NH2 N -0.708 -3.519 -8.726 1.00 . A A . 41 ARG NH2 1 1
17 40320 1 1 41 ARG O O -0.694 -1.762 -1.505 1.00 . A A . 41 ARG O 1 1
17 40321 1 1 42 TYR C C -3.105 -2.655 1.494 1.00 . A A . 42 TYR C 1 1
17 40322 1 1 42 TYR CA C -2.766 -1.749 0.316 1.00 . A A . 42 TYR CA 1 1
17 40323 1 1 42 TYR CB C -3.793 -0.628 0.186 1.00 . A A . 42 TYR CB 1 1
17 40324 1 1 42 TYR CD1 C -2.393 1.424 -0.261 1.00 . A A . 42 TYR CD1 1 1
17 40325 1 1 42 TYR CD2 C -3.866 0.670 -1.975 1.00 . A A . 42 TYR CD2 1 1
17 40326 1 1 42 TYR CE1 C -1.979 2.466 -1.069 1.00 . A A . 42 TYR CE1 1 1
17 40327 1 1 42 TYR CE2 C -3.458 1.710 -2.790 1.00 . A A . 42 TYR CE2 1 1
17 40328 1 1 42 TYR CG C -3.343 0.511 -0.699 1.00 . A A . 42 TYR CG 1 1
17 40329 1 1 42 TYR CZ C -2.515 2.604 -2.332 1.00 . A A . 42 TYR CZ 1 1
17 40330 1 1 42 TYR H H -3.478 -3.084 -1.163 1.00 . A A . 42 TYR H 1 1
17 40331 1 1 42 TYR HA H -1.790 -1.316 0.480 1.00 . A A . 42 TYR HA 1 1
17 40332 1 1 42 TYR HB2 H -4.695 -1.036 -0.243 1.00 . A A . 42 TYR HB2 1 1
17 40333 1 1 42 TYR HB3 H -4.010 -0.228 1.163 1.00 . A A . 42 TYR HB3 1 1
17 40334 1 1 42 TYR HD1 H -1.973 1.312 0.729 1.00 . A A . 42 TYR HD1 1 1
17 40335 1 1 42 TYR HD2 H -4.606 -0.031 -2.330 1.00 . A A . 42 TYR HD2 1 1
17 40336 1 1 42 TYR HE1 H -1.240 3.168 -0.710 1.00 . A A . 42 TYR HE1 1 1
17 40337 1 1 42 TYR HE2 H -3.878 1.817 -3.778 1.00 . A A . 42 TYR HE2 1 1
17 40338 1 1 42 TYR HH H -1.157 3.565 -3.295 1.00 . A A . 42 TYR HH 1 1
17 40339 1 1 42 TYR N N -2.711 -2.524 -0.911 1.00 . A A . 42 TYR N 1 1
17 40340 1 1 42 TYR O O -2.645 -2.442 2.613 1.00 . A A . 42 TYR O 1 1
17 40341 1 1 42 TYR OH O -2.104 3.638 -3.142 1.00 . A A . 42 TYR OH 1 1
17 40342 1 1 43 LEU C C -3.616 -5.956 2.001 1.00 . A A . 43 LEU C 1 1
17 40343 1 1 43 LEU CA C -4.329 -4.632 2.221 1.00 . A A . 43 LEU CA 1 1
17 40344 1 1 43 LEU CB C -5.826 -4.858 2.098 1.00 . A A . 43 LEU CB 1 1
17 40345 1 1 43 LEU CD1 C -8.098 -3.921 1.738 1.00 . A A . 43 LEU CD1 1 1
17 40346 1 1 43 LEU CD2 C -6.591 -2.911 3.455 1.00 . A A . 43 LEU CD2 1 1
17 40347 1 1 43 LEU CG C -6.672 -3.593 2.103 1.00 . A A . 43 LEU CG 1 1
17 40348 1 1 43 LEU H H -4.281 -3.745 0.316 1.00 . A A . 43 LEU H 1 1
17 40349 1 1 43 LEU HA H -4.094 -4.245 3.212 1.00 . A A . 43 LEU HA 1 1
17 40350 1 1 43 LEU HB2 H -6.005 -5.385 1.170 1.00 . A A . 43 LEU HB2 1 1
17 40351 1 1 43 LEU HB3 H -6.146 -5.483 2.918 1.00 . A A . 43 LEU HB3 1 1
17 40352 1 1 43 LEU HD11 H -8.730 -3.075 1.962 1.00 . A A . 43 LEU HD11 1 1
17 40353 1 1 43 LEU HD12 H -8.425 -4.781 2.301 1.00 . A A . 43 LEU HD12 1 1
17 40354 1 1 43 LEU HD13 H -8.155 -4.135 0.676 1.00 . A A . 43 LEU HD13 1 1
17 40355 1 1 43 LEU HD21 H -7.039 -1.929 3.392 1.00 . A A . 43 LEU HD21 1 1
17 40356 1 1 43 LEU HD22 H -5.553 -2.814 3.750 1.00 . A A . 43 LEU HD22 1 1
17 40357 1 1 43 LEU HD23 H -7.117 -3.499 4.186 1.00 . A A . 43 LEU HD23 1 1
17 40358 1 1 43 LEU HG H -6.303 -2.913 1.361 1.00 . A A . 43 LEU HG 1 1
17 40359 1 1 43 LEU N N -3.916 -3.663 1.220 1.00 . A A . 43 LEU N 1 1
17 40360 1 1 43 LEU O O -3.391 -6.371 0.865 1.00 . A A . 43 LEU O 1 1
17 40361 1 1 44 SER C C -3.308 -8.891 3.960 1.00 . A A . 44 SER C 1 1
17 40362 1 1 44 SER CA C -2.602 -7.896 3.051 1.00 . A A . 44 SER CA 1 1
17 40363 1 1 44 SER CB C -1.157 -7.713 3.520 1.00 . A A . 44 SER CB 1 1
17 40364 1 1 44 SER H H -3.516 -6.228 3.959 1.00 . A A . 44 SER H 1 1
17 40365 1 1 44 SER HA H -2.616 -8.269 2.037 1.00 . A A . 44 SER HA 1 1
17 40366 1 1 44 SER HB2 H -1.116 -7.798 4.597 1.00 . A A . 44 SER HB2 1 1
17 40367 1 1 44 SER HB3 H -0.538 -8.476 3.075 1.00 . A A . 44 SER HB3 1 1
17 40368 1 1 44 SER HG H -1.243 -5.755 3.487 1.00 . A A . 44 SER HG 1 1
17 40369 1 1 44 SER N N -3.290 -6.617 3.091 1.00 . A A . 44 SER N 1 1
17 40370 1 1 44 SER O O -3.890 -8.507 4.975 1.00 . A A . 44 SER O 1 1
17 40371 1 1 44 SER OG O -0.657 -6.440 3.145 1.00 . A A . 44 SER OG 1 1
17 40372 1 1 45 ASN C C -2.839 -11.901 5.235 1.00 . A A . 45 ASN C 1 1
17 40373 1 1 45 ASN CA C -3.898 -11.202 4.378 1.00 . A A . 45 ASN CA 1 1
17 40374 1 1 45 ASN CB C -4.629 -12.213 3.474 1.00 . A A . 45 ASN CB 1 1
17 40375 1 1 45 ASN CG C -3.717 -12.917 2.480 1.00 . A A . 45 ASN CG 1 1
17 40376 1 1 45 ASN H H -2.826 -10.399 2.742 1.00 . A A . 45 ASN H 1 1
17 40377 1 1 45 ASN HA H -4.620 -10.725 5.038 1.00 . A A . 45 ASN HA 1 1
17 40378 1 1 45 ASN HB2 H -5.095 -12.963 4.091 1.00 . A A . 45 ASN HB2 1 1
17 40379 1 1 45 ASN HB3 H -5.394 -11.690 2.916 1.00 . A A . 45 ASN HB3 1 1
17 40380 1 1 45 ASN HD21 H -4.749 -14.600 2.692 1.00 . A A . 45 ASN HD21 1 1
17 40381 1 1 45 ASN HD22 H -3.404 -14.675 1.600 1.00 . A A . 45 ASN HD22 1 1
17 40382 1 1 45 ASN N N -3.276 -10.156 3.582 1.00 . A A . 45 ASN N 1 1
17 40383 1 1 45 ASN ND2 N -3.989 -14.190 2.232 1.00 . A A . 45 ASN ND2 1 1
17 40384 1 1 45 ASN O O -2.168 -12.835 4.794 1.00 . A A . 45 ASN O 1 1
17 40385 1 1 45 ASN OD1 O -2.767 -12.332 1.957 1.00 . A A . 45 ASN OD1 1 1
17 40386 1 1 46 ASP C C -2.299 -13.086 8.252 1.00 . A A . 46 ASP C 1 1
17 40387 1 1 46 ASP CA C -1.693 -12.015 7.360 1.00 . A A . 46 ASP CA 1 1
17 40388 1 1 46 ASP CB C -1.045 -10.922 8.206 1.00 . A A . 46 ASP CB 1 1
17 40389 1 1 46 ASP CG C -0.046 -11.472 9.203 1.00 . A A . 46 ASP CG 1 1
17 40390 1 1 46 ASP H H -3.260 -10.712 6.782 1.00 . A A . 46 ASP H 1 1
17 40391 1 1 46 ASP HA H -0.933 -12.475 6.749 1.00 . A A . 46 ASP HA 1 1
17 40392 1 1 46 ASP HB2 H -0.531 -10.230 7.557 1.00 . A A . 46 ASP HB2 1 1
17 40393 1 1 46 ASP HB3 H -1.814 -10.393 8.751 1.00 . A A . 46 ASP HB3 1 1
17 40394 1 1 46 ASP N N -2.685 -11.445 6.463 1.00 . A A . 46 ASP N 1 1
17 40395 1 1 46 ASP O O -2.860 -12.789 9.308 1.00 . A A . 46 ASP O 1 1
17 40396 1 1 46 ASP OD1 O 0.869 -12.213 8.789 1.00 . A A . 46 ASP OD1 1 1
17 40397 1 1 46 ASP OD2 O -0.166 -11.164 10.404 1.00 . A A . 46 ASP OD2 1 1
17 40398 1 1 47 ASN C C -4.175 -15.308 8.895 1.00 . A A . 47 ASN C 1 1
17 40399 1 1 47 ASN CA C -2.702 -15.493 8.517 1.00 . A A . 47 ASN CA 1 1
17 40400 1 1 47 ASN CB C -1.851 -15.764 9.761 1.00 . A A . 47 ASN CB 1 1
17 40401 1 1 47 ASN CG C -2.143 -17.112 10.399 1.00 . A A . 47 ASN CG 1 1
17 40402 1 1 47 ASN H H -1.750 -14.471 6.930 1.00 . A A . 47 ASN H 1 1
17 40403 1 1 47 ASN HA H -2.626 -16.343 7.854 1.00 . A A . 47 ASN HA 1 1
17 40404 1 1 47 ASN HB2 H -0.809 -15.743 9.481 1.00 . A A . 47 ASN HB2 1 1
17 40405 1 1 47 ASN HB3 H -2.038 -14.991 10.493 1.00 . A A . 47 ASN HB3 1 1
17 40406 1 1 47 ASN HD21 H -1.674 -16.392 12.194 1.00 . A A . 47 ASN HD21 1 1
17 40407 1 1 47 ASN HD22 H -2.165 -18.055 12.148 1.00 . A A . 47 ASN HD22 1 1
17 40408 1 1 47 ASN N N -2.193 -14.330 7.794 1.00 . A A . 47 ASN N 1 1
17 40409 1 1 47 ASN ND2 N -1.976 -17.196 11.710 1.00 . A A . 47 ASN ND2 1 1
17 40410 1 1 47 ASN O O -4.583 -15.539 10.037 1.00 . A A . 47 ASN O 1 1
17 40411 1 1 47 ASN OD1 O -2.499 -18.072 9.717 1.00 . A A . 47 ASN OD1 1 1
17 40412 1 1 48 GLY C C -6.680 -13.391 8.899 1.00 . A A . 48 GLY C 1 1
17 40413 1 1 48 GLY CA C -6.379 -14.672 8.150 1.00 . A A . 48 GLY CA 1 1
17 40414 1 1 48 GLY H H -4.572 -14.677 7.038 1.00 . A A . 48 GLY H 1 1
17 40415 1 1 48 GLY HA2 H -6.882 -14.643 7.194 1.00 . A A . 48 GLY HA2 1 1
17 40416 1 1 48 GLY HA3 H -6.762 -15.505 8.721 1.00 . A A . 48 GLY HA3 1 1
17 40417 1 1 48 GLY N N -4.963 -14.871 7.926 1.00 . A A . 48 GLY N 1 1
17 40418 1 1 48 GLY O O -7.653 -13.322 9.645 1.00 . A A . 48 GLY O 1 1
17 40419 1 1 49 HIS C C -5.615 -9.988 8.403 1.00 . A A . 49 HIS C 1 1
17 40420 1 1 49 HIS CA C -6.019 -11.087 9.370 1.00 . A A . 49 HIS CA 1 1
17 40421 1 1 49 HIS CB C -5.167 -10.957 10.644 1.00 . A A . 49 HIS CB 1 1
17 40422 1 1 49 HIS CD2 C -6.492 -12.404 12.352 1.00 . A A . 49 HIS CD2 1 1
17 40423 1 1 49 HIS CE1 C -4.849 -13.700 13.002 1.00 . A A . 49 HIS CE1 1 1
17 40424 1 1 49 HIS CG C -5.384 -12.033 11.666 1.00 . A A . 49 HIS CG 1 1
17 40425 1 1 49 HIS H H -5.059 -12.516 8.135 1.00 . A A . 49 HIS H 1 1
17 40426 1 1 49 HIS HA H -7.072 -10.972 9.619 1.00 . A A . 49 HIS HA 1 1
17 40427 1 1 49 HIS HB2 H -4.126 -10.978 10.367 1.00 . A A . 49 HIS HB2 1 1
17 40428 1 1 49 HIS HB3 H -5.384 -10.008 11.111 1.00 . A A . 49 HIS HB3 1 1
17 40429 1 1 49 HIS HD1 H -3.432 -12.831 11.803 1.00 . A A . 49 HIS HD1 1 1
17 40430 1 1 49 HIS HD2 H -7.475 -11.962 12.267 1.00 . A A . 49 HIS HD2 1 1
17 40431 1 1 49 HIS HE1 H -4.285 -14.468 13.512 1.00 . A A . 49 HIS HE1 1 1
17 40432 1 1 49 HIS HE2 H -6.753 -13.988 13.714 1.00 . A A . 49 HIS HE2 1 1
17 40433 1 1 49 HIS N N -5.835 -12.386 8.721 1.00 . A A . 49 HIS N 1 1
17 40434 1 1 49 HIS ND1 N -4.375 -12.865 12.100 1.00 . A A . 49 HIS ND1 1 1
17 40435 1 1 49 HIS NE2 N -6.132 -13.442 13.174 1.00 . A A . 49 HIS NE2 1 1
17 40436 1 1 49 HIS O O -4.510 -10.011 7.860 1.00 . A A . 49 HIS O 1 1
17 40437 1 1 50 PHE C C -5.168 -7.021 7.840 1.00 . A A . 50 PHE C 1 1
17 40438 1 1 50 PHE CA C -6.228 -7.945 7.263 1.00 . A A . 50 PHE CA 1 1
17 40439 1 1 50 PHE CB C -7.487 -7.135 6.994 1.00 . A A . 50 PHE CB 1 1
17 40440 1 1 50 PHE CD1 C -8.014 -7.219 4.559 1.00 . A A . 50 PHE CD1 1 1
17 40441 1 1 50 PHE CD2 C -9.388 -8.461 6.054 1.00 . A A . 50 PHE CD2 1 1
17 40442 1 1 50 PHE CE1 C -8.777 -7.648 3.497 1.00 . A A . 50 PHE CE1 1 1
17 40443 1 1 50 PHE CE2 C -10.156 -8.891 4.996 1.00 . A A . 50 PHE CE2 1 1
17 40444 1 1 50 PHE CG C -8.310 -7.623 5.847 1.00 . A A . 50 PHE CG 1 1
17 40445 1 1 50 PHE CZ C -9.850 -8.483 3.714 1.00 . A A . 50 PHE CZ 1 1
17 40446 1 1 50 PHE H H -7.383 -9.092 8.617 1.00 . A A . 50 PHE H 1 1
17 40447 1 1 50 PHE HA H -5.865 -8.367 6.330 1.00 . A A . 50 PHE HA 1 1
17 40448 1 1 50 PHE HB2 H -8.110 -7.155 7.873 1.00 . A A . 50 PHE HB2 1 1
17 40449 1 1 50 PHE HB3 H -7.206 -6.112 6.788 1.00 . A A . 50 PHE HB3 1 1
17 40450 1 1 50 PHE HD1 H -7.172 -6.563 4.389 1.00 . A A . 50 PHE HD1 1 1
17 40451 1 1 50 PHE HD2 H -9.627 -8.781 7.059 1.00 . A A . 50 PHE HD2 1 1
17 40452 1 1 50 PHE HE1 H -8.534 -7.328 2.492 1.00 . A A . 50 PHE HE1 1 1
17 40453 1 1 50 PHE HE2 H -10.996 -9.545 5.169 1.00 . A A . 50 PHE HE2 1 1
17 40454 1 1 50 PHE HZ H -10.450 -8.818 2.883 1.00 . A A . 50 PHE HZ 1 1
17 40455 1 1 50 PHE N N -6.510 -9.048 8.168 1.00 . A A . 50 PHE N 1 1
17 40456 1 1 50 PHE O O -5.202 -6.684 9.024 1.00 . A A . 50 PHE O 1 1
17 40457 1 1 51 ARG C C -2.830 -4.701 6.334 1.00 . A A . 51 ARG C 1 1
17 40458 1 1 51 ARG CA C -3.167 -5.716 7.419 1.00 . A A . 51 ARG CA 1 1
17 40459 1 1 51 ARG CB C -1.893 -6.495 7.761 1.00 . A A . 51 ARG CB 1 1
17 40460 1 1 51 ARG CD C -0.598 -7.736 9.506 1.00 . A A . 51 ARG CD 1 1
17 40461 1 1 51 ARG CG C -1.984 -7.347 9.016 1.00 . A A . 51 ARG CG 1 1
17 40462 1 1 51 ARG CZ C 1.528 -6.485 9.739 1.00 . A A . 51 ARG CZ 1 1
17 40463 1 1 51 ARG H H -4.248 -6.935 6.074 1.00 . A A . 51 ARG H 1 1
17 40464 1 1 51 ARG HA H -3.501 -5.190 8.301 1.00 . A A . 51 ARG HA 1 1
17 40465 1 1 51 ARG HB2 H -1.659 -7.149 6.933 1.00 . A A . 51 ARG HB2 1 1
17 40466 1 1 51 ARG HB3 H -1.082 -5.792 7.888 1.00 . A A . 51 ARG HB3 1 1
17 40467 1 1 51 ARG HD2 H -0.700 -8.349 10.391 1.00 . A A . 51 ARG HD2 1 1
17 40468 1 1 51 ARG HD3 H -0.099 -8.299 8.731 1.00 . A A . 51 ARG HD3 1 1
17 40469 1 1 51 ARG HE H -0.290 -5.754 10.137 1.00 . A A . 51 ARG HE 1 1
17 40470 1 1 51 ARG HG2 H -2.487 -6.784 9.788 1.00 . A A . 51 ARG HG2 1 1
17 40471 1 1 51 ARG HG3 H -2.545 -8.242 8.793 1.00 . A A . 51 ARG HG3 1 1
17 40472 1 1 51 ARG HH11 H 1.794 -8.394 9.091 1.00 . A A . 51 ARG HH11 1 1
17 40473 1 1 51 ARG HH12 H 3.249 -7.459 9.279 1.00 . A A . 51 ARG HH12 1 1
17 40474 1 1 51 ARG HH21 H 1.595 -4.557 10.340 1.00 . A A . 51 ARG HH21 1 1
17 40475 1 1 51 ARG HH22 H 3.138 -5.275 9.992 1.00 . A A . 51 ARG HH22 1 1
17 40476 1 1 51 ARG N N -4.232 -6.613 7.000 1.00 . A A . 51 ARG N 1 1
17 40477 1 1 51 ARG NE N 0.201 -6.556 9.831 1.00 . A A . 51 ARG NE 1 1
17 40478 1 1 51 ARG NH1 N 2.243 -7.528 9.338 1.00 . A A . 51 ARG NH1 1 1
17 40479 1 1 51 ARG NH2 N 2.136 -5.349 10.046 1.00 . A A . 51 ARG NH2 1 1
17 40480 1 1 51 ARG O O -2.729 -5.044 5.160 1.00 . A A . 51 ARG O 1 1
17 40481 1 1 52 TRP C C -0.805 -2.520 5.540 1.00 . A A . 52 TRP C 1 1
17 40482 1 1 52 TRP CA C -2.288 -2.379 5.850 1.00 . A A . 52 TRP CA 1 1
17 40483 1 1 52 TRP CB C -2.517 -1.012 6.509 1.00 . A A . 52 TRP CB 1 1
17 40484 1 1 52 TRP CD1 C -4.691 -0.616 7.816 1.00 . A A . 52 TRP CD1 1 1
17 40485 1 1 52 TRP CD2 C -4.826 -0.170 5.627 1.00 . A A . 52 TRP CD2 1 1
17 40486 1 1 52 TRP CE2 C -6.077 0.092 6.215 1.00 . A A . 52 TRP CE2 1 1
17 40487 1 1 52 TRP CE3 C -4.666 0.038 4.255 1.00 . A A . 52 TRP CE3 1 1
17 40488 1 1 52 TRP CG C -3.955 -0.624 6.664 1.00 . A A . 52 TRP CG 1 1
17 40489 1 1 52 TRP CH2 C -6.977 0.743 4.136 1.00 . A A . 52 TRP CH2 1 1
17 40490 1 1 52 TRP CZ2 C -7.160 0.549 5.475 1.00 . A A . 52 TRP CZ2 1 1
17 40491 1 1 52 TRP CZ3 C -5.745 0.491 3.524 1.00 . A A . 52 TRP CZ3 1 1
17 40492 1 1 52 TRP H H -2.878 -3.241 7.665 1.00 . A A . 52 TRP H 1 1
17 40493 1 1 52 TRP HA H -2.861 -2.451 4.940 1.00 . A A . 52 TRP HA 1 1
17 40494 1 1 52 TRP HB2 H -2.072 -1.020 7.491 1.00 . A A . 52 TRP HB2 1 1
17 40495 1 1 52 TRP HB3 H -2.031 -0.251 5.912 1.00 . A A . 52 TRP HB3 1 1
17 40496 1 1 52 TRP HD1 H -4.310 -0.905 8.784 1.00 . A A . 52 TRP HD1 1 1
17 40497 1 1 52 TRP HE1 H -6.699 -0.088 8.229 1.00 . A A . 52 TRP HE1 1 1
17 40498 1 1 52 TRP HE3 H -3.722 -0.152 3.768 1.00 . A A . 52 TRP HE3 1 1
17 40499 1 1 52 TRP HH2 H -7.796 1.094 3.524 1.00 . A A . 52 TRP HH2 1 1
17 40500 1 1 52 TRP HZ2 H -8.118 0.750 5.929 1.00 . A A . 52 TRP HZ2 1 1
17 40501 1 1 52 TRP HZ3 H -5.642 0.655 2.460 1.00 . A A . 52 TRP HZ3 1 1
17 40502 1 1 52 TRP N N -2.679 -3.453 6.745 1.00 . A A . 52 TRP N 1 1
17 40503 1 1 52 TRP NE1 N -5.971 -0.180 7.556 1.00 . A A . 52 TRP NE1 1 1
17 40504 1 1 52 TRP O O -0.005 -2.806 6.437 1.00 . A A . 52 TRP O 1 1
17 40505 1 1 53 VAL C C 1.832 -1.515 4.648 1.00 . A A . 53 VAL C 1 1
17 40506 1 1 53 VAL CA C 0.932 -2.446 3.838 1.00 . A A . 53 VAL CA 1 1
17 40507 1 1 53 VAL CB C 1.083 -2.157 2.323 1.00 . A A . 53 VAL CB 1 1
17 40508 1 1 53 VAL CG1 C 0.465 -0.817 1.944 1.00 . A A . 53 VAL CG1 1 1
17 40509 1 1 53 VAL CG2 C 2.548 -2.208 1.910 1.00 . A A . 53 VAL CG2 1 1
17 40510 1 1 53 VAL H H -1.149 -2.146 3.610 1.00 . A A . 53 VAL H 1 1
17 40511 1 1 53 VAL HA H 1.252 -3.466 4.013 1.00 . A A . 53 VAL HA 1 1
17 40512 1 1 53 VAL HB H 0.557 -2.928 1.782 1.00 . A A . 53 VAL HB 1 1
17 40513 1 1 53 VAL HG11 H -0.580 -0.811 2.218 1.00 . A A . 53 VAL HG11 1 1
17 40514 1 1 53 VAL HG12 H 0.559 -0.666 0.879 1.00 . A A . 53 VAL HG12 1 1
17 40515 1 1 53 VAL HG13 H 0.979 -0.023 2.467 1.00 . A A . 53 VAL HG13 1 1
17 40516 1 1 53 VAL HG21 H 2.631 -2.004 0.853 1.00 . A A . 53 VAL HG21 1 1
17 40517 1 1 53 VAL HG22 H 2.946 -3.190 2.118 1.00 . A A . 53 VAL HG22 1 1
17 40518 1 1 53 VAL HG23 H 3.104 -1.468 2.464 1.00 . A A . 53 VAL HG23 1 1
17 40519 1 1 53 VAL N N -0.452 -2.343 4.274 1.00 . A A . 53 VAL N 1 1
17 40520 1 1 53 VAL O O 1.683 -0.294 4.627 1.00 . A A . 53 VAL O 1 1
17 40521 1 1 54 SER C C 5.104 -1.618 5.727 1.00 . A A . 54 SER C 1 1
17 40522 1 1 54 SER CA C 3.677 -1.375 6.209 1.00 . A A . 54 SER CA 1 1
17 40523 1 1 54 SER CB C 3.522 -1.806 7.669 1.00 . A A . 54 SER CB 1 1
17 40524 1 1 54 SER H H 2.810 -3.100 5.355 1.00 . A A . 54 SER H 1 1
17 40525 1 1 54 SER HA H 3.447 -0.325 6.120 1.00 . A A . 54 SER HA 1 1
17 40526 1 1 54 SER HB2 H 3.887 -2.816 7.786 1.00 . A A . 54 SER HB2 1 1
17 40527 1 1 54 SER HB3 H 4.094 -1.142 8.301 1.00 . A A . 54 SER HB3 1 1
17 40528 1 1 54 SER HG H 1.595 -1.974 7.311 1.00 . A A . 54 SER HG 1 1
17 40529 1 1 54 SER N N 2.748 -2.116 5.381 1.00 . A A . 54 SER N 1 1
17 40530 1 1 54 SER O O 6.052 -1.617 6.514 1.00 . A A . 54 SER O 1 1
17 40531 1 1 54 SER OG O 2.159 -1.761 8.070 1.00 . A A . 54 SER OG 1 1
17 40532 1 1 55 GLY C C 6.475 -3.074 2.704 1.00 . A A . 55 GLY C 1 1
17 40533 1 1 55 GLY CA C 6.541 -2.083 3.848 1.00 . A A . 55 GLY CA 1 1
17 40534 1 1 55 GLY H H 4.442 -1.828 3.855 1.00 . A A . 55 GLY H 1 1
17 40535 1 1 55 GLY HA2 H 6.944 -1.150 3.481 1.00 . A A . 55 GLY HA2 1 1
17 40536 1 1 55 GLY HA3 H 7.196 -2.473 4.612 1.00 . A A . 55 GLY HA3 1 1
17 40537 1 1 55 GLY N N 5.238 -1.838 4.428 1.00 . A A . 55 GLY N 1 1
17 40538 1 1 55 GLY O O 7.242 -2.978 1.745 1.00 . A A . 55 GLY O 1 1
17 40539 1 1 56 GLY C C 6.480 -6.109 1.830 1.00 . A A . 56 GLY C 1 1
17 40540 1 1 56 GLY CA C 5.404 -5.043 1.781 1.00 . A A . 56 GLY CA 1 1
17 40541 1 1 56 GLY H H 4.995 -4.068 3.616 1.00 . A A . 56 GLY H 1 1
17 40542 1 1 56 GLY HA2 H 4.441 -5.517 1.903 1.00 . A A . 56 GLY HA2 1 1
17 40543 1 1 56 GLY HA3 H 5.437 -4.562 0.815 1.00 . A A . 56 GLY HA3 1 1
17 40544 1 1 56 GLY N N 5.565 -4.036 2.815 1.00 . A A . 56 GLY N 1 1
17 40545 1 1 56 GLY O O 6.187 -7.302 1.900 1.00 . A A . 56 GLY O 1 1
17 40546 1 1 57 GLY C C 10.139 -5.876 2.169 1.00 . A A . 57 GLY C 1 1
17 40547 1 1 57 GLY CA C 8.846 -6.588 1.836 1.00 . A A . 57 GLY CA 1 1
17 40548 1 1 57 GLY H H 7.891 -4.705 1.742 1.00 . A A . 57 GLY H 1 1
17 40549 1 1 57 GLY HA2 H 8.656 -7.342 2.586 1.00 . A A . 57 GLY HA2 1 1
17 40550 1 1 57 GLY HA3 H 8.948 -7.065 0.872 1.00 . A A . 57 GLY HA3 1 1
17 40551 1 1 57 GLY N N 7.728 -5.672 1.792 1.00 . A A . 57 GLY N 1 1
17 40552 1 1 57 GLY O O 10.951 -6.373 2.948 1.00 . A A . 57 GLY O 1 1
17 40553 1 1 58 GLY C C 12.666 -4.330 0.912 1.00 . A A . 58 GLY C 1 1
17 40554 1 1 58 GLY CA C 11.522 -3.928 1.821 1.00 . A A . 58 GLY CA 1 1
17 40555 1 1 58 GLY H H 9.648 -4.370 0.951 1.00 . A A . 58 GLY H 1 1
17 40556 1 1 58 GLY HA2 H 11.298 -2.882 1.661 1.00 . A A . 58 GLY HA2 1 1
17 40557 1 1 58 GLY HA3 H 11.825 -4.067 2.848 1.00 . A A . 58 GLY HA3 1 1
17 40558 1 1 58 GLY N N 10.326 -4.706 1.573 1.00 . A A . 58 GLY N 1 1
17 40559 1 1 58 GLY O O 12.455 -4.624 -0.265 1.00 . A A . 58 GLY O 1 1
17 40560 1 1 59 GLY C C 16.327 -4.222 1.290 1.00 . A A . 59 GLY C 1 1
17 40561 1 1 59 GLY CA C 15.037 -4.709 0.668 1.00 . A A . 59 GLY CA 1 1
17 40562 1 1 59 GLY H H 13.989 -4.069 2.397 1.00 . A A . 59 GLY H 1 1
17 40563 1 1 59 GLY HA2 H 15.073 -5.786 0.587 1.00 . A A . 59 GLY HA2 1 1
17 40564 1 1 59 GLY HA3 H 14.944 -4.286 -0.321 1.00 . A A . 59 GLY HA3 1 1
17 40565 1 1 59 GLY N N 13.877 -4.337 1.452 1.00 . A A . 59 GLY N 1 1
17 40566 1 1 59 GLY O O 16.393 -4.014 2.501 1.00 . A A . 59 GLY O 1 1
17 40567 1 1 60 GLY C C 19.549 -3.123 -0.157 1.00 . A A . 60 GLY C 1 1
17 40568 1 1 60 GLY CA C 18.629 -3.570 0.960 1.00 . A A . 60 GLY CA 1 1
17 40569 1 1 60 GLY H H 17.226 -4.190 -0.500 1.00 . A A . 60 GLY H 1 1
17 40570 1 1 60 GLY HA2 H 18.468 -2.741 1.632 1.00 . A A . 60 GLY HA2 1 1
17 40571 1 1 60 GLY HA3 H 19.102 -4.375 1.505 1.00 . A A . 60 GLY HA3 1 1
17 40572 1 1 60 GLY N N 17.347 -4.029 0.463 1.00 . A A . 60 GLY N 1 1
17 40573 1 1 60 GLY O O 19.480 -3.643 -1.274 1.00 . A A . 60 GLY O 1 1
17 40574 1 1 61 GLY C C 21.211 -0.153 -1.002 1.00 . A A . 61 GLY C 1 1
17 40575 1 1 61 GLY CA C 21.334 -1.653 -0.846 1.00 . A A . 61 GLY CA 1 1
17 40576 1 1 61 GLY H H 20.432 -1.801 1.062 1.00 . A A . 61 GLY H 1 1
17 40577 1 1 61 GLY HA2 H 22.345 -1.893 -0.547 1.00 . A A . 61 GLY HA2 1 1
17 40578 1 1 61 GLY HA3 H 21.127 -2.121 -1.796 1.00 . A A . 61 GLY HA3 1 1
17 40579 1 1 61 GLY N N 20.415 -2.167 0.147 1.00 . A A . 61 GLY N 1 1
17 40580 1 1 61 GLY O O 21.005 0.566 -0.019 1.00 . A A . 61 GLY O 1 1
17 40581 1 1 62 THR C C 20.434 2.008 -3.774 1.00 . A A . 62 THR C 1 1
17 40582 1 1 62 THR CA C 21.226 1.754 -2.493 1.00 . A A . 62 THR CA 1 1
17 40583 1 1 62 THR CB C 22.616 2.415 -2.602 1.00 . A A . 62 THR CB 1 1
17 40584 1 1 62 THR CG2 C 22.492 3.905 -2.885 1.00 . A A . 62 THR CG2 1 1
17 40585 1 1 62 THR H H 21.499 -0.286 -2.974 1.00 . A A . 62 THR H 1 1
17 40586 1 1 62 THR HA H 20.698 2.204 -1.662 1.00 . A A . 62 THR HA 1 1
17 40587 1 1 62 THR HB H 23.158 1.952 -3.413 1.00 . A A . 62 THR HB 1 1
17 40588 1 1 62 THR HG1 H 23.475 1.276 -1.224 1.00 . A A . 62 THR HG1 1 1
17 40589 1 1 62 THR HG21 H 21.956 4.052 -3.811 1.00 . A A . 62 THR HG21 1 1
17 40590 1 1 62 THR HG22 H 23.478 4.337 -2.968 1.00 . A A . 62 THR HG22 1 1
17 40591 1 1 62 THR HG23 H 21.956 4.382 -2.078 1.00 . A A . 62 THR HG23 1 1
17 40592 1 1 62 THR N N 21.335 0.330 -2.227 1.00 . A A . 62 THR N 1 1
17 40593 1 1 62 THR O O 20.864 1.651 -4.871 1.00 . A A . 62 THR O 1 1
17 40594 1 1 62 THR OG1 O 23.348 2.225 -1.381 1.00 . A A . 62 THR OG1 1 1
17 40595 1 1 63 ALA C C 17.903 4.376 -4.580 1.00 . A A . 63 ALA C 1 1
17 40596 1 1 63 ALA CA C 18.398 2.940 -4.718 1.00 . A A . 63 ALA CA 1 1
17 40597 1 1 63 ALA CB C 17.230 1.969 -4.766 1.00 . A A . 63 ALA CB 1 1
17 40598 1 1 63 ALA H H 18.985 2.855 -2.701 1.00 . A A . 63 ALA H 1 1
17 40599 1 1 63 ALA HA H 18.960 2.843 -5.633 1.00 . A A . 63 ALA HA 1 1
17 40600 1 1 63 ALA HB1 H 17.603 0.962 -4.860 1.00 . A A . 63 ALA HB1 1 1
17 40601 1 1 63 ALA HB2 H 16.652 2.056 -3.859 1.00 . A A . 63 ALA HB2 1 1
17 40602 1 1 63 ALA HB3 H 16.607 2.203 -5.615 1.00 . A A . 63 ALA HB3 1 1
17 40603 1 1 63 ALA N N 19.274 2.613 -3.610 1.00 . A A . 63 ALA N 1 1
17 40604 1 1 63 ALA O O 18.209 5.049 -3.596 1.00 . A A . 63 ALA O 1 1
17 40605 1 1 64 THR C C 15.126 6.245 -5.771 1.00 . A A . 64 THR C 1 1
17 40606 1 1 64 THR CA C 16.631 6.212 -5.523 1.00 . A A . 64 THR CA 1 1
17 40607 1 1 64 THR CB C 17.351 7.091 -6.565 1.00 . A A . 64 THR CB 1 1
17 40608 1 1 64 THR CG2 C 18.720 7.529 -6.061 1.00 . A A . 64 THR CG2 1 1
17 40609 1 1 64 THR H H 16.904 4.261 -6.307 1.00 . A A . 64 THR H 1 1
17 40610 1 1 64 THR HA H 16.833 6.618 -4.542 1.00 . A A . 64 THR HA 1 1
17 40611 1 1 64 THR HB H 16.749 7.972 -6.742 1.00 . A A . 64 THR HB 1 1
17 40612 1 1 64 THR HG1 H 16.888 5.622 -7.807 1.00 . A A . 64 THR HG1 1 1
17 40613 1 1 64 THR HG21 H 18.602 8.124 -5.167 1.00 . A A . 64 THR HG21 1 1
17 40614 1 1 64 THR HG22 H 19.213 8.116 -6.821 1.00 . A A . 64 THR HG22 1 1
17 40615 1 1 64 THR HG23 H 19.317 6.657 -5.837 1.00 . A A . 64 THR HG23 1 1
17 40616 1 1 64 THR N N 17.144 4.849 -5.554 1.00 . A A . 64 THR N 1 1
17 40617 1 1 64 THR O O 14.658 5.824 -6.832 1.00 . A A . 64 THR O 1 1
17 40618 1 1 64 THR OG1 O 17.496 6.369 -7.797 1.00 . A A . 64 THR OG1 1 1
17 40619 1 1 65 VAL C C 12.437 8.245 -5.053 1.00 . A A . 65 VAL C 1 1
17 40620 1 1 65 VAL CA C 12.916 6.796 -4.938 1.00 . A A . 65 VAL CA 1 1
17 40621 1 1 65 VAL CB C 12.200 6.106 -3.754 1.00 . A A . 65 VAL CB 1 1
17 40622 1 1 65 VAL CG1 C 12.347 6.912 -2.472 1.00 . A A . 65 VAL CG1 1 1
17 40623 1 1 65 VAL CG2 C 10.738 5.873 -4.088 1.00 . A A . 65 VAL CG2 1 1
17 40624 1 1 65 VAL H H 14.784 7.034 -3.951 1.00 . A A . 65 VAL H 1 1
17 40625 1 1 65 VAL HA H 12.649 6.270 -5.844 1.00 . A A . 65 VAL HA 1 1
17 40626 1 1 65 VAL HB H 12.664 5.141 -3.591 1.00 . A A . 65 VAL HB 1 1
17 40627 1 1 65 VAL HG11 H 11.916 7.892 -2.611 1.00 . A A . 65 VAL HG11 1 1
17 40628 1 1 65 VAL HG12 H 13.394 7.012 -2.227 1.00 . A A . 65 VAL HG12 1 1
17 40629 1 1 65 VAL HG13 H 11.836 6.407 -1.666 1.00 . A A . 65 VAL HG13 1 1
17 40630 1 1 65 VAL HG21 H 10.268 6.817 -4.317 1.00 . A A . 65 VAL HG21 1 1
17 40631 1 1 65 VAL HG22 H 10.242 5.420 -3.243 1.00 . A A . 65 VAL HG22 1 1
17 40632 1 1 65 VAL HG23 H 10.664 5.218 -4.942 1.00 . A A . 65 VAL HG23 1 1
17 40633 1 1 65 VAL N N 14.363 6.725 -4.795 1.00 . A A . 65 VAL N 1 1
17 40634 1 1 65 VAL O O 13.008 9.150 -4.443 1.00 . A A . 65 VAL O 1 1
17 40635 1 1 66 THR C C 9.714 10.013 -5.012 1.00 . A A . 66 THR C 1 1
17 40636 1 1 66 THR CA C 10.828 9.786 -6.029 1.00 . A A . 66 THR CA 1 1
17 40637 1 1 66 THR CB C 10.259 9.967 -7.450 1.00 . A A . 66 THR CB 1 1
17 40638 1 1 66 THR CG2 C 10.047 11.446 -7.756 1.00 . A A . 66 THR CG2 1 1
17 40639 1 1 66 THR H H 10.997 7.696 -6.329 1.00 . A A . 66 THR H 1 1
17 40640 1 1 66 THR HA H 11.607 10.527 -5.872 1.00 . A A . 66 THR HA 1 1
17 40641 1 1 66 THR HB H 9.306 9.458 -7.510 1.00 . A A . 66 THR HB 1 1
17 40642 1 1 66 THR HG1 H 11.261 8.452 -8.229 1.00 . A A . 66 THR HG1 1 1
17 40643 1 1 66 THR HG21 H 9.354 11.870 -7.040 1.00 . A A . 66 THR HG21 1 1
17 40644 1 1 66 THR HG22 H 9.647 11.558 -8.752 1.00 . A A . 66 THR HG22 1 1
17 40645 1 1 66 THR HG23 H 10.992 11.964 -7.686 1.00 . A A . 66 THR HG23 1 1
17 40646 1 1 66 THR N N 11.398 8.458 -5.849 1.00 . A A . 66 THR N 1 1
17 40647 1 1 66 THR O O 8.761 9.234 -4.935 1.00 . A A . 66 THR O 1 1
17 40648 1 1 66 THR OG1 O 11.159 9.397 -8.413 1.00 . A A . 66 THR OG1 1 1
17 40649 1 1 67 VAL C C 7.674 12.053 -3.850 1.00 . A A . 67 VAL C 1 1
17 40650 1 1 67 VAL CA C 8.892 11.418 -3.219 1.00 . A A . 67 VAL CA 1 1
17 40651 1 1 67 VAL CB C 9.494 12.389 -2.189 1.00 . A A . 67 VAL CB 1 1
17 40652 1 1 67 VAL CG1 C 8.469 12.750 -1.128 1.00 . A A . 67 VAL CG1 1 1
17 40653 1 1 67 VAL CG2 C 10.737 11.783 -1.567 1.00 . A A . 67 VAL CG2 1 1
17 40654 1 1 67 VAL H H 10.630 11.647 -4.359 1.00 . A A . 67 VAL H 1 1
17 40655 1 1 67 VAL HA H 8.604 10.517 -2.714 1.00 . A A . 67 VAL HA 1 1
17 40656 1 1 67 VAL HB H 9.780 13.298 -2.697 1.00 . A A . 67 VAL HB 1 1
17 40657 1 1 67 VAL HG11 H 8.919 13.415 -0.406 1.00 . A A . 67 VAL HG11 1 1
17 40658 1 1 67 VAL HG12 H 8.134 11.851 -0.632 1.00 . A A . 67 VAL HG12 1 1
17 40659 1 1 67 VAL HG13 H 7.627 13.240 -1.594 1.00 . A A . 67 VAL HG13 1 1
17 40660 1 1 67 VAL HG21 H 11.139 12.463 -0.828 1.00 . A A . 67 VAL HG21 1 1
17 40661 1 1 67 VAL HG22 H 11.475 11.609 -2.336 1.00 . A A . 67 VAL HG22 1 1
17 40662 1 1 67 VAL HG23 H 10.481 10.848 -1.093 1.00 . A A . 67 VAL HG23 1 1
17 40663 1 1 67 VAL N N 9.854 11.069 -4.233 1.00 . A A . 67 VAL N 1 1
17 40664 1 1 67 VAL O O 7.809 12.975 -4.661 1.00 . A A . 67 VAL O 1 1
17 40665 1 1 68 GLN C C 4.578 12.954 -2.954 1.00 . A A . 68 GLN C 1 1
17 40666 1 1 68 GLN CA C 5.236 12.042 -3.983 1.00 . A A . 68 GLN CA 1 1
17 40667 1 1 68 GLN CB C 4.297 10.885 -4.316 1.00 . A A . 68 GLN CB 1 1
17 40668 1 1 68 GLN CD C 4.412 10.847 -6.854 1.00 . A A . 68 GLN CD 1 1
17 40669 1 1 68 GLN CG C 3.540 11.063 -5.626 1.00 . A A . 68 GLN CG 1 1
17 40670 1 1 68 GLN H H 6.494 10.825 -2.813 1.00 . A A . 68 GLN H 1 1
17 40671 1 1 68 GLN HA H 5.433 12.610 -4.880 1.00 . A A . 68 GLN HA 1 1
17 40672 1 1 68 GLN HB2 H 4.871 9.977 -4.379 1.00 . A A . 68 GLN HB2 1 1
17 40673 1 1 68 GLN HB3 H 3.573 10.790 -3.520 1.00 . A A . 68 GLN HB3 1 1
17 40674 1 1 68 GLN HE21 H 2.833 10.232 -7.899 1.00 . A A . 68 GLN HE21 1 1
17 40675 1 1 68 GLN HE22 H 4.340 10.246 -8.747 1.00 . A A . 68 GLN HE22 1 1
17 40676 1 1 68 GLN HG2 H 2.725 10.355 -5.654 1.00 . A A . 68 GLN HG2 1 1
17 40677 1 1 68 GLN HG3 H 3.141 12.068 -5.658 1.00 . A A . 68 GLN HG3 1 1
17 40678 1 1 68 GLN N N 6.503 11.549 -3.472 1.00 . A A . 68 GLN N 1 1
17 40679 1 1 68 GLN NE2 N 3.802 10.399 -7.942 1.00 . A A . 68 GLN NE2 1 1
17 40680 1 1 68 GLN O O 5.029 13.048 -1.812 1.00 . A A . 68 GLN O 1 1
17 40681 1 1 68 GLN OE1 O 5.622 11.077 -6.831 1.00 . A A . 68 GLN OE1 1 1
17 40682 1 1 69 GLN C C 2.163 13.869 -1.313 1.00 . A A . 69 GLN C 1 1
17 40683 1 1 69 GLN CA C 2.801 14.563 -2.518 1.00 . A A . 69 GLN CA 1 1
17 40684 1 1 69 GLN CB C 1.728 15.288 -3.336 1.00 . A A . 69 GLN CB 1 1
17 40685 1 1 69 GLN CD C -0.152 16.980 -3.364 1.00 . A A . 69 GLN CD 1 1
17 40686 1 1 69 GLN CG C 0.901 16.277 -2.529 1.00 . A A . 69 GLN CG 1 1
17 40687 1 1 69 GLN H H 3.212 13.490 -4.298 1.00 . A A . 69 GLN H 1 1
17 40688 1 1 69 GLN HA H 3.512 15.294 -2.160 1.00 . A A . 69 GLN HA 1 1
17 40689 1 1 69 GLN HB2 H 2.210 15.828 -4.136 1.00 . A A . 69 GLN HB2 1 1
17 40690 1 1 69 GLN HB3 H 1.059 14.555 -3.761 1.00 . A A . 69 GLN HB3 1 1
17 40691 1 1 69 GLN HE21 H -0.317 15.396 -4.559 1.00 . A A . 69 GLN HE21 1 1
17 40692 1 1 69 GLN HE22 H -1.333 16.748 -4.944 1.00 . A A . 69 GLN HE22 1 1
17 40693 1 1 69 GLN HG2 H 0.407 15.743 -1.730 1.00 . A A . 69 GLN HG2 1 1
17 40694 1 1 69 GLN HG3 H 1.563 17.019 -2.109 1.00 . A A . 69 GLN HG3 1 1
17 40695 1 1 69 GLN N N 3.523 13.629 -3.375 1.00 . A A . 69 GLN N 1 1
17 40696 1 1 69 GLN NE2 N -0.650 16.309 -4.390 1.00 . A A . 69 GLN NE2 1 1
17 40697 1 1 69 GLN O O 1.263 13.042 -1.465 1.00 . A A . 69 GLN O 1 1
17 40698 1 1 69 GLN OE1 O -0.520 18.121 -3.081 1.00 . A A . 69 GLN OE1 1 1
17 40699 1 1 70 GLY C C 3.034 12.706 1.825 1.00 . A A . 70 GLY C 1 1
17 40700 1 1 70 GLY CA C 2.088 13.638 1.095 1.00 . A A . 70 GLY CA 1 1
17 40701 1 1 70 GLY H H 3.390 14.839 -0.064 1.00 . A A . 70 GLY H 1 1
17 40702 1 1 70 GLY HA2 H 1.819 14.445 1.761 1.00 . A A . 70 GLY HA2 1 1
17 40703 1 1 70 GLY HA3 H 1.193 13.090 0.839 1.00 . A A . 70 GLY HA3 1 1
17 40704 1 1 70 GLY N N 2.644 14.207 -0.118 1.00 . A A . 70 GLY N 1 1
17 40705 1 1 70 GLY O O 2.721 12.246 2.923 1.00 . A A . 70 GLY O 1 1
17 40706 1 1 71 ASP C C 6.358 12.260 2.413 1.00 . A A . 71 ASP C 1 1
17 40707 1 1 71 ASP CA C 5.150 11.518 1.851 1.00 . A A . 71 ASP CA 1 1
17 40708 1 1 71 ASP CB C 5.626 10.467 0.838 1.00 . A A . 71 ASP CB 1 1
17 40709 1 1 71 ASP CG C 4.673 9.294 0.693 1.00 . A A . 71 ASP CG 1 1
17 40710 1 1 71 ASP H H 4.390 12.821 0.363 1.00 . A A . 71 ASP H 1 1
17 40711 1 1 71 ASP HA H 4.650 11.012 2.663 1.00 . A A . 71 ASP HA 1 1
17 40712 1 1 71 ASP HB2 H 5.733 10.936 -0.128 1.00 . A A . 71 ASP HB2 1 1
17 40713 1 1 71 ASP HB3 H 6.587 10.088 1.155 1.00 . A A . 71 ASP HB3 1 1
17 40714 1 1 71 ASP N N 4.184 12.424 1.234 1.00 . A A . 71 ASP N 1 1
17 40715 1 1 71 ASP O O 7.015 13.019 1.706 1.00 . A A . 71 ASP O 1 1
17 40716 1 1 71 ASP OD1 O 3.488 9.513 0.362 1.00 . A A . 71 ASP OD1 1 1
17 40717 1 1 71 ASP OD2 O 5.107 8.139 0.883 1.00 . A A . 71 ASP OD2 1 1
17 40718 1 1 72 THR C C 8.863 11.583 4.479 1.00 . A A . 72 THR C 1 1
17 40719 1 1 72 THR CA C 7.781 12.649 4.362 1.00 . A A . 72 THR CA 1 1
17 40720 1 1 72 THR CB C 7.426 13.175 5.768 1.00 . A A . 72 THR CB 1 1
17 40721 1 1 72 THR CG2 C 6.355 14.253 5.691 1.00 . A A . 72 THR CG2 1 1
17 40722 1 1 72 THR H H 6.014 11.493 4.225 1.00 . A A . 72 THR H 1 1
17 40723 1 1 72 THR HA H 8.150 13.465 3.762 1.00 . A A . 72 THR HA 1 1
17 40724 1 1 72 THR HB H 8.316 13.602 6.206 1.00 . A A . 72 THR HB 1 1
17 40725 1 1 72 THR HG1 H 6.092 11.801 6.297 1.00 . A A . 72 THR HG1 1 1
17 40726 1 1 72 THR HG21 H 6.725 15.085 5.109 1.00 . A A . 72 THR HG21 1 1
17 40727 1 1 72 THR HG22 H 6.113 14.591 6.687 1.00 . A A . 72 THR HG22 1 1
17 40728 1 1 72 THR HG23 H 5.471 13.851 5.221 1.00 . A A . 72 THR HG23 1 1
17 40729 1 1 72 THR N N 6.625 12.056 3.699 1.00 . A A . 72 THR N 1 1
17 40730 1 1 72 THR O O 8.651 10.462 4.018 1.00 . A A . 72 THR O 1 1
17 40731 1 1 72 THR OG1 O 6.974 12.097 6.599 1.00 . A A . 72 THR OG1 1 1
17 40732 1 1 73 LEU C C 10.519 9.659 5.905 1.00 . A A . 73 LEU C 1 1
17 40733 1 1 73 LEU CA C 11.074 10.901 5.228 1.00 . A A . 73 LEU CA 1 1
17 40734 1 1 73 LEU CB C 12.244 11.408 6.085 1.00 . A A . 73 LEU CB 1 1
17 40735 1 1 73 LEU CD1 C 13.608 11.596 3.988 1.00 . A A . 73 LEU CD1 1 1
17 40736 1 1 73 LEU CD2 C 13.014 13.657 5.280 1.00 . A A . 73 LEU CD2 1 1
17 40737 1 1 73 LEU CG C 13.347 12.179 5.362 1.00 . A A . 73 LEU CG 1 1
17 40738 1 1 73 LEU H H 10.150 12.810 5.426 1.00 . A A . 73 LEU H 1 1
17 40739 1 1 73 LEU HA H 11.433 10.643 4.239 1.00 . A A . 73 LEU HA 1 1
17 40740 1 1 73 LEU HB2 H 11.838 12.054 6.851 1.00 . A A . 73 LEU HB2 1 1
17 40741 1 1 73 LEU HB3 H 12.695 10.554 6.571 1.00 . A A . 73 LEU HB3 1 1
17 40742 1 1 73 LEU HD11 H 13.875 10.554 4.083 1.00 . A A . 73 LEU HD11 1 1
17 40743 1 1 73 LEU HD12 H 14.418 12.133 3.520 1.00 . A A . 73 LEU HD12 1 1
17 40744 1 1 73 LEU HD13 H 12.717 11.688 3.384 1.00 . A A . 73 LEU HD13 1 1
17 40745 1 1 73 LEU HD21 H 12.091 13.789 4.737 1.00 . A A . 73 LEU HD21 1 1
17 40746 1 1 73 LEU HD22 H 13.810 14.176 4.767 1.00 . A A . 73 LEU HD22 1 1
17 40747 1 1 73 LEU HD23 H 12.907 14.059 6.277 1.00 . A A . 73 LEU HD23 1 1
17 40748 1 1 73 LEU HG H 14.261 12.078 5.928 1.00 . A A . 73 LEU HG 1 1
17 40749 1 1 73 LEU N N 10.014 11.900 5.078 1.00 . A A . 73 LEU N 1 1
17 40750 1 1 73 LEU O O 10.822 8.527 5.524 1.00 . A A . 73 LEU O 1 1
17 40751 1 1 74 ARG C C 8.090 8.019 6.834 1.00 . A A . 74 ARG C 1 1
17 40752 1 1 74 ARG CA C 9.086 8.809 7.671 1.00 . A A . 74 ARG CA 1 1
17 40753 1 1 74 ARG CB C 8.413 9.356 8.934 1.00 . A A . 74 ARG CB 1 1
17 40754 1 1 74 ARG CD C 7.792 7.168 10.032 1.00 . A A . 74 ARG CD 1 1
17 40755 1 1 74 ARG CG C 8.587 8.458 10.153 1.00 . A A . 74 ARG CG 1 1
17 40756 1 1 74 ARG CZ C 7.770 6.056 12.240 1.00 . A A . 74 ARG CZ 1 1
17 40757 1 1 74 ARG H H 9.423 10.823 7.099 1.00 . A A . 74 ARG H 1 1
17 40758 1 1 74 ARG HA H 9.887 8.149 7.964 1.00 . A A . 74 ARG HA 1 1
17 40759 1 1 74 ARG HB2 H 8.831 10.328 9.161 1.00 . A A . 74 ARG HB2 1 1
17 40760 1 1 74 ARG HB3 H 7.356 9.465 8.742 1.00 . A A . 74 ARG HB3 1 1
17 40761 1 1 74 ARG HD2 H 6.749 7.387 10.204 1.00 . A A . 74 ARG HD2 1 1
17 40762 1 1 74 ARG HD3 H 7.914 6.779 9.032 1.00 . A A . 74 ARG HD3 1 1
17 40763 1 1 74 ARG HE H 8.902 5.500 10.676 1.00 . A A . 74 ARG HE 1 1
17 40764 1 1 74 ARG HG2 H 9.633 8.212 10.258 1.00 . A A . 74 ARG HG2 1 1
17 40765 1 1 74 ARG HG3 H 8.255 8.993 11.032 1.00 . A A . 74 ARG HG3 1 1
17 40766 1 1 74 ARG HH11 H 6.505 7.641 12.092 1.00 . A A . 74 ARG HH11 1 1
17 40767 1 1 74 ARG HH12 H 6.507 6.826 13.631 1.00 . A A . 74 ARG HH12 1 1
17 40768 1 1 74 ARG HH21 H 8.910 4.438 12.705 1.00 . A A . 74 ARG HH21 1 1
17 40769 1 1 74 ARG HH22 H 7.893 5.035 13.990 1.00 . A A . 74 ARG HH22 1 1
17 40770 1 1 74 ARG N N 9.673 9.893 6.899 1.00 . A A . 74 ARG N 1 1
17 40771 1 1 74 ARG NE N 8.227 6.153 10.991 1.00 . A A . 74 ARG NE 1 1
17 40772 1 1 74 ARG NH1 N 6.858 6.909 12.689 1.00 . A A . 74 ARG NH1 1 1
17 40773 1 1 74 ARG NH2 N 8.222 5.098 13.040 1.00 . A A . 74 ARG NH2 1 1
17 40774 1 1 74 ARG O O 7.977 6.805 6.981 1.00 . A A . 74 ARG O 1 1
17 40775 1 1 75 ASP C C 7.137 7.208 4.052 1.00 . A A . 75 ASP C 1 1
17 40776 1 1 75 ASP CA C 6.412 8.031 5.095 1.00 . A A . 75 ASP CA 1 1
17 40777 1 1 75 ASP CB C 5.464 9.029 4.437 1.00 . A A . 75 ASP CB 1 1
17 40778 1 1 75 ASP CG C 4.639 9.777 5.460 1.00 . A A . 75 ASP CG 1 1
17 40779 1 1 75 ASP H H 7.534 9.665 5.839 1.00 . A A . 75 ASP H 1 1
17 40780 1 1 75 ASP HA H 5.838 7.363 5.721 1.00 . A A . 75 ASP HA 1 1
17 40781 1 1 75 ASP HB2 H 6.037 9.744 3.869 1.00 . A A . 75 ASP HB2 1 1
17 40782 1 1 75 ASP HB3 H 4.792 8.501 3.778 1.00 . A A . 75 ASP HB3 1 1
17 40783 1 1 75 ASP N N 7.386 8.699 5.944 1.00 . A A . 75 ASP N 1 1
17 40784 1 1 75 ASP O O 6.726 6.092 3.739 1.00 . A A . 75 ASP O 1 1
17 40785 1 1 75 ASP OD1 O 3.776 9.149 6.110 1.00 . A A . 75 ASP OD1 1 1
17 40786 1 1 75 ASP OD2 O 4.864 10.992 5.632 1.00 . A A . 75 ASP OD2 1 1
17 40787 1 1 76 ILE C C 9.587 5.788 3.221 1.00 . A A . 76 ILE C 1 1
17 40788 1 1 76 ILE CA C 9.044 7.042 2.558 1.00 . A A . 76 ILE CA 1 1
17 40789 1 1 76 ILE CB C 10.218 7.903 2.033 1.00 . A A . 76 ILE CB 1 1
17 40790 1 1 76 ILE CD1 C 8.813 9.002 0.211 1.00 . A A . 76 ILE CD1 1 1
17 40791 1 1 76 ILE CG1 C 9.691 9.205 1.428 1.00 . A A . 76 ILE CG1 1 1
17 40792 1 1 76 ILE CG2 C 11.040 7.129 1.007 1.00 . A A . 76 ILE CG2 1 1
17 40793 1 1 76 ILE H H 8.498 8.664 3.810 1.00 . A A . 76 ILE H 1 1
17 40794 1 1 76 ILE HA H 8.413 6.762 1.724 1.00 . A A . 76 ILE HA 1 1
17 40795 1 1 76 ILE HB H 10.862 8.140 2.868 1.00 . A A . 76 ILE HB 1 1
17 40796 1 1 76 ILE HD11 H 7.964 8.390 0.478 1.00 . A A . 76 ILE HD11 1 1
17 40797 1 1 76 ILE HD12 H 9.382 8.512 -0.566 1.00 . A A . 76 ILE HD12 1 1
17 40798 1 1 76 ILE HD13 H 8.466 9.960 -0.147 1.00 . A A . 76 ILE HD13 1 1
17 40799 1 1 76 ILE HG12 H 9.108 9.726 2.173 1.00 . A A . 76 ILE HG12 1 1
17 40800 1 1 76 ILE HG13 H 10.526 9.825 1.142 1.00 . A A . 76 ILE HG13 1 1
17 40801 1 1 76 ILE HG21 H 10.409 6.844 0.178 1.00 . A A . 76 ILE HG21 1 1
17 40802 1 1 76 ILE HG22 H 11.449 6.243 1.468 1.00 . A A . 76 ILE HG22 1 1
17 40803 1 1 76 ILE HG23 H 11.848 7.751 0.644 1.00 . A A . 76 ILE HG23 1 1
17 40804 1 1 76 ILE N N 8.234 7.755 3.533 1.00 . A A . 76 ILE N 1 1
17 40805 1 1 76 ILE O O 9.514 4.689 2.664 1.00 . A A . 76 ILE O 1 1
17 40806 1 1 77 GLY C C 9.590 3.771 5.411 1.00 . A A . 77 GLY C 1 1
17 40807 1 1 77 GLY CA C 10.635 4.852 5.190 1.00 . A A . 77 GLY CA 1 1
17 40808 1 1 77 GLY H H 10.198 6.882 4.796 1.00 . A A . 77 GLY H 1 1
17 40809 1 1 77 GLY HA2 H 11.473 4.425 4.655 1.00 . A A . 77 GLY HA2 1 1
17 40810 1 1 77 GLY HA3 H 10.980 5.208 6.150 1.00 . A A . 77 GLY HA3 1 1
17 40811 1 1 77 GLY N N 10.121 5.967 4.431 1.00 . A A . 77 GLY N 1 1
17 40812 1 1 77 GLY O O 9.846 2.600 5.163 1.00 . A A . 77 GLY O 1 1
17 40813 1 1 78 ARG C C 6.828 2.548 4.819 1.00 . A A . 78 ARG C 1 1
17 40814 1 1 78 ARG CA C 7.324 3.205 6.105 1.00 . A A . 78 ARG CA 1 1
17 40815 1 1 78 ARG CB C 6.145 3.882 6.811 1.00 . A A . 78 ARG CB 1 1
17 40816 1 1 78 ARG CD C 5.196 4.813 8.945 1.00 . A A . 78 ARG CD 1 1
17 40817 1 1 78 ARG CG C 6.442 4.301 8.238 1.00 . A A . 78 ARG CG 1 1
17 40818 1 1 78 ARG CZ C 3.948 6.937 9.068 1.00 . A A . 78 ARG CZ 1 1
17 40819 1 1 78 ARG H H 8.238 5.121 6.005 1.00 . A A . 78 ARG H 1 1
17 40820 1 1 78 ARG HA H 7.719 2.437 6.752 1.00 . A A . 78 ARG HA 1 1
17 40821 1 1 78 ARG HB2 H 5.865 4.764 6.253 1.00 . A A . 78 ARG HB2 1 1
17 40822 1 1 78 ARG HB3 H 5.309 3.198 6.827 1.00 . A A . 78 ARG HB3 1 1
17 40823 1 1 78 ARG HD2 H 4.424 4.061 8.865 1.00 . A A . 78 ARG HD2 1 1
17 40824 1 1 78 ARG HD3 H 5.432 4.970 9.987 1.00 . A A . 78 ARG HD3 1 1
17 40825 1 1 78 ARG HE H 4.912 6.268 7.444 1.00 . A A . 78 ARG HE 1 1
17 40826 1 1 78 ARG HG2 H 6.829 3.453 8.780 1.00 . A A . 78 ARG HG2 1 1
17 40827 1 1 78 ARG HG3 H 7.185 5.088 8.224 1.00 . A A . 78 ARG HG3 1 1
17 40828 1 1 78 ARG HH11 H 3.929 5.815 10.766 1.00 . A A . 78 ARG HH11 1 1
17 40829 1 1 78 ARG HH12 H 3.088 7.336 10.865 1.00 . A A . 78 ARG HH12 1 1
17 40830 1 1 78 ARG HH21 H 3.748 8.274 7.535 1.00 . A A . 78 ARG HH21 1 1
17 40831 1 1 78 ARG HH22 H 2.952 8.705 9.022 1.00 . A A . 78 ARG HH22 1 1
17 40832 1 1 78 ARG N N 8.400 4.164 5.849 1.00 . A A . 78 ARG N 1 1
17 40833 1 1 78 ARG NE N 4.690 6.067 8.379 1.00 . A A . 78 ARG NE 1 1
17 40834 1 1 78 ARG NH1 N 3.623 6.673 10.328 1.00 . A A . 78 ARG NH1 1 1
17 40835 1 1 78 ARG NH2 N 3.517 8.059 8.500 1.00 . A A . 78 ARG NH2 1 1
17 40836 1 1 78 ARG O O 6.485 1.369 4.812 1.00 . A A . 78 ARG O 1 1
17 40837 1 1 79 ARG C C 7.258 1.779 1.838 1.00 . A A . 79 ARG C 1 1
17 40838 1 1 79 ARG CA C 6.314 2.813 2.457 1.00 . A A . 79 ARG CA 1 1
17 40839 1 1 79 ARG CB C 6.107 3.976 1.476 1.00 . A A . 79 ARG CB 1 1
17 40840 1 1 79 ARG CD C 5.398 4.691 -0.844 1.00 . A A . 79 ARG CD 1 1
17 40841 1 1 79 ARG CG C 5.420 3.566 0.182 1.00 . A A . 79 ARG CG 1 1
17 40842 1 1 79 ARG CZ C 3.313 6.015 -0.886 1.00 . A A . 79 ARG CZ 1 1
17 40843 1 1 79 ARG H H 7.108 4.246 3.800 1.00 . A A . 79 ARG H 1 1
17 40844 1 1 79 ARG HA H 5.360 2.340 2.635 1.00 . A A . 79 ARG HA 1 1
17 40845 1 1 79 ARG HB2 H 5.504 4.733 1.954 1.00 . A A . 79 ARG HB2 1 1
17 40846 1 1 79 ARG HB3 H 7.069 4.398 1.228 1.00 . A A . 79 ARG HB3 1 1
17 40847 1 1 79 ARG HD2 H 6.408 5.047 -0.984 1.00 . A A . 79 ARG HD2 1 1
17 40848 1 1 79 ARG HD3 H 5.028 4.296 -1.780 1.00 . A A . 79 ARG HD3 1 1
17 40849 1 1 79 ARG HE H 4.965 6.509 0.149 1.00 . A A . 79 ARG HE 1 1
17 40850 1 1 79 ARG HG2 H 5.946 2.724 -0.239 1.00 . A A . 79 ARG HG2 1 1
17 40851 1 1 79 ARG HG3 H 4.404 3.279 0.406 1.00 . A A . 79 ARG HG3 1 1
17 40852 1 1 79 ARG HH11 H 3.189 4.246 -1.867 1.00 . A A . 79 ARG HH11 1 1
17 40853 1 1 79 ARG HH12 H 1.769 5.244 -1.958 1.00 . A A . 79 ARG HH12 1 1
17 40854 1 1 79 ARG HH21 H 3.121 7.839 -0.005 1.00 . A A . 79 ARG HH21 1 1
17 40855 1 1 79 ARG HH22 H 1.740 7.280 -0.908 1.00 . A A . 79 ARG HH22 1 1
17 40856 1 1 79 ARG N N 6.800 3.313 3.737 1.00 . A A . 79 ARG N 1 1
17 40857 1 1 79 ARG NE N 4.557 5.821 -0.447 1.00 . A A . 79 ARG NE 1 1
17 40858 1 1 79 ARG NH1 N 2.711 5.093 -1.630 1.00 . A A . 79 ARG NH1 1 1
17 40859 1 1 79 ARG NH2 N 2.667 7.128 -0.576 1.00 . A A . 79 ARG NH2 1 1
17 40860 1 1 79 ARG O O 6.805 0.795 1.252 1.00 . A A . 79 ARG O 1 1
17 40861 1 1 80 PHE C C 10.308 0.266 2.406 1.00 . A A . 80 PHE C 1 1
17 40862 1 1 80 PHE CA C 9.533 1.076 1.367 1.00 . A A . 80 PHE CA 1 1
17 40863 1 1 80 PHE CB C 10.498 1.851 0.463 1.00 . A A . 80 PHE CB 1 1
17 40864 1 1 80 PHE CD1 C 9.361 1.935 -1.767 1.00 . A A . 80 PHE CD1 1 1
17 40865 1 1 80 PHE CD2 C 9.532 3.951 -0.508 1.00 . A A . 80 PHE CD2 1 1
17 40866 1 1 80 PHE CE1 C 8.691 2.612 -2.768 1.00 . A A . 80 PHE CE1 1 1
17 40867 1 1 80 PHE CE2 C 8.859 4.633 -1.503 1.00 . A A . 80 PHE CE2 1 1
17 40868 1 1 80 PHE CG C 9.788 2.596 -0.628 1.00 . A A . 80 PHE CG 1 1
17 40869 1 1 80 PHE CZ C 8.438 3.961 -2.636 1.00 . A A . 80 PHE CZ 1 1
17 40870 1 1 80 PHE H H 8.881 2.780 2.458 1.00 . A A . 80 PHE H 1 1
17 40871 1 1 80 PHE HA H 8.979 0.383 0.751 1.00 . A A . 80 PHE HA 1 1
17 40872 1 1 80 PHE HB2 H 11.047 2.568 1.058 1.00 . A A . 80 PHE HB2 1 1
17 40873 1 1 80 PHE HB3 H 11.191 1.161 0.005 1.00 . A A . 80 PHE HB3 1 1
17 40874 1 1 80 PHE HD1 H 9.557 0.879 -1.873 1.00 . A A . 80 PHE HD1 1 1
17 40875 1 1 80 PHE HD2 H 9.862 4.478 0.377 1.00 . A A . 80 PHE HD2 1 1
17 40876 1 1 80 PHE HE1 H 8.363 2.085 -3.651 1.00 . A A . 80 PHE HE1 1 1
17 40877 1 1 80 PHE HE2 H 8.663 5.689 -1.396 1.00 . A A . 80 PHE HE2 1 1
17 40878 1 1 80 PHE HZ H 7.912 4.493 -3.415 1.00 . A A . 80 PHE HZ 1 1
17 40879 1 1 80 PHE N N 8.564 1.993 1.964 1.00 . A A . 80 PHE N 1 1
17 40880 1 1 80 PHE O O 11.348 -0.314 2.099 1.00 . A A . 80 PHE O 1 1
17 40881 1 1 81 ASP C C 11.876 -0.104 4.914 1.00 . A A . 81 ASP C 1 1
17 40882 1 1 81 ASP CA C 10.405 -0.510 4.738 1.00 . A A . 81 ASP CA 1 1
17 40883 1 1 81 ASP CB C 10.266 -2.021 4.505 1.00 . A A . 81 ASP CB 1 1
17 40884 1 1 81 ASP CG C 10.562 -2.850 5.741 1.00 . A A . 81 ASP CG 1 1
17 40885 1 1 81 ASP H H 8.957 0.725 3.802 1.00 . A A . 81 ASP H 1 1
17 40886 1 1 81 ASP HA H 9.873 -0.246 5.640 1.00 . A A . 81 ASP HA 1 1
17 40887 1 1 81 ASP HB2 H 9.254 -2.236 4.190 1.00 . A A . 81 ASP HB2 1 1
17 40888 1 1 81 ASP HB3 H 10.949 -2.319 3.724 1.00 . A A . 81 ASP HB3 1 1
17 40889 1 1 81 ASP N N 9.786 0.233 3.631 1.00 . A A . 81 ASP N 1 1
17 40890 1 1 81 ASP O O 12.772 -0.943 5.019 1.00 . A A . 81 ASP O 1 1
17 40891 1 1 81 ASP OD1 O 9.819 -2.732 6.741 1.00 . A A . 81 ASP OD1 1 1
17 40892 1 1 81 ASP OD2 O 11.515 -3.656 5.707 1.00 . A A . 81 ASP OD2 1 1
17 40893 1 1 82 CYS C C 13.435 2.728 6.282 1.00 . A A . 82 CYS C 1 1
17 40894 1 1 82 CYS CA C 13.431 1.766 5.093 1.00 . A A . 82 CYS CA 1 1
17 40895 1 1 82 CYS CB C 13.859 2.479 3.808 1.00 . A A . 82 CYS CB 1 1
17 40896 1 1 82 CYS H H 11.344 1.813 4.843 1.00 . A A . 82 CYS H 1 1
17 40897 1 1 82 CYS HA H 14.118 0.959 5.289 1.00 . A A . 82 CYS HA 1 1
17 40898 1 1 82 CYS HB2 H 14.670 3.149 4.034 1.00 . A A . 82 CYS HB2 1 1
17 40899 1 1 82 CYS HB3 H 14.199 1.740 3.096 1.00 . A A . 82 CYS HB3 1 1
17 40900 1 1 82 CYS HG H 11.437 2.752 3.075 1.00 . A A . 82 CYS HG 1 1
17 40901 1 1 82 CYS N N 12.106 1.200 4.930 1.00 . A A . 82 CYS N 1 1
17 40902 1 1 82 CYS O O 12.380 3.035 6.838 1.00 . A A . 82 CYS O 1 1
17 40903 1 1 82 CYS SG S 12.563 3.450 3.018 1.00 . A A . 82 CYS SG 1 1
17 40904 1 1 83 ASP C C 14.766 5.549 7.319 1.00 . A A . 83 ASP C 1 1
17 40905 1 1 83 ASP CA C 14.695 4.114 7.811 1.00 . A A . 83 ASP CA 1 1
17 40906 1 1 83 ASP CB C 15.904 3.802 8.690 1.00 . A A . 83 ASP CB 1 1
17 40907 1 1 83 ASP CG C 15.813 4.486 10.039 1.00 . A A . 83 ASP CG 1 1
17 40908 1 1 83 ASP H H 15.423 2.921 6.220 1.00 . A A . 83 ASP H 1 1
17 40909 1 1 83 ASP HA H 13.798 4.005 8.404 1.00 . A A . 83 ASP HA 1 1
17 40910 1 1 83 ASP HB2 H 15.965 2.735 8.849 1.00 . A A . 83 ASP HB2 1 1
17 40911 1 1 83 ASP HB3 H 16.800 4.141 8.194 1.00 . A A . 83 ASP HB3 1 1
17 40912 1 1 83 ASP N N 14.607 3.193 6.685 1.00 . A A . 83 ASP N 1 1
17 40913 1 1 83 ASP O O 15.682 5.920 6.587 1.00 . A A . 83 ASP O 1 1
17 40914 1 1 83 ASP OD1 O 15.796 5.732 10.082 1.00 . A A . 83 ASP OD1 1 1
17 40915 1 1 83 ASP OD2 O 15.736 3.779 11.067 1.00 . A A . 83 ASP OD2 1 1
17 40916 1 1 84 PHE C C 14.933 8.540 7.627 1.00 . A A . 84 PHE C 1 1
17 40917 1 1 84 PHE CA C 13.647 7.744 7.380 1.00 . A A . 84 PHE CA 1 1
17 40918 1 1 84 PHE CB C 12.486 8.368 8.166 1.00 . A A . 84 PHE CB 1 1
17 40919 1 1 84 PHE CD1 C 11.832 6.872 10.078 1.00 . A A . 84 PHE CD1 1 1
17 40920 1 1 84 PHE CD2 C 13.044 8.864 10.567 1.00 . A A . 84 PHE CD2 1 1
17 40921 1 1 84 PHE CE1 C 11.794 6.562 11.424 1.00 . A A . 84 PHE CE1 1 1
17 40922 1 1 84 PHE CE2 C 13.011 8.558 11.912 1.00 . A A . 84 PHE CE2 1 1
17 40923 1 1 84 PHE CG C 12.459 8.027 9.633 1.00 . A A . 84 PHE CG 1 1
17 40924 1 1 84 PHE CZ C 12.384 7.407 12.342 1.00 . A A . 84 PHE CZ 1 1
17 40925 1 1 84 PHE H H 13.103 5.943 8.326 1.00 . A A . 84 PHE H 1 1
17 40926 1 1 84 PHE HA H 13.404 7.787 6.324 1.00 . A A . 84 PHE HA 1 1
17 40927 1 1 84 PHE HB2 H 12.545 9.441 8.082 1.00 . A A . 84 PHE HB2 1 1
17 40928 1 1 84 PHE HB3 H 11.555 8.032 7.732 1.00 . A A . 84 PHE HB3 1 1
17 40929 1 1 84 PHE HD1 H 11.372 6.208 9.360 1.00 . A A . 84 PHE HD1 1 1
17 40930 1 1 84 PHE HD2 H 13.535 9.766 10.234 1.00 . A A . 84 PHE HD2 1 1
17 40931 1 1 84 PHE HE1 H 11.302 5.659 11.758 1.00 . A A . 84 PHE HE1 1 1
17 40932 1 1 84 PHE HE2 H 13.473 9.221 12.628 1.00 . A A . 84 PHE HE2 1 1
17 40933 1 1 84 PHE HZ H 12.357 7.166 13.394 1.00 . A A . 84 PHE HZ 1 1
17 40934 1 1 84 PHE N N 13.778 6.335 7.741 1.00 . A A . 84 PHE N 1 1
17 40935 1 1 84 PHE O O 15.234 9.490 6.905 1.00 . A A . 84 PHE O 1 1
17 40936 1 1 85 HIS C C 17.986 8.572 7.934 1.00 . A A . 85 HIS C 1 1
17 40937 1 1 85 HIS CA C 16.934 8.809 9.006 1.00 . A A . 85 HIS CA 1 1
17 40938 1 1 85 HIS CB C 17.466 8.309 10.352 1.00 . A A . 85 HIS CB 1 1
17 40939 1 1 85 HIS CD2 C 16.805 9.363 12.629 1.00 . A A . 85 HIS CD2 1 1
17 40940 1 1 85 HIS CE1 C 17.994 11.197 12.500 1.00 . A A . 85 HIS CE1 1 1
17 40941 1 1 85 HIS CG C 17.457 9.339 11.442 1.00 . A A . 85 HIS CG 1 1
17 40942 1 1 85 HIS H H 15.375 7.381 9.185 1.00 . A A . 85 HIS H 1 1
17 40943 1 1 85 HIS HA H 16.739 9.869 9.078 1.00 . A A . 85 HIS HA 1 1
17 40944 1 1 85 HIS HB2 H 16.860 7.479 10.680 1.00 . A A . 85 HIS HB2 1 1
17 40945 1 1 85 HIS HB3 H 18.483 7.971 10.222 1.00 . A A . 85 HIS HB3 1 1
17 40946 1 1 85 HIS HD1 H 18.769 10.798 10.644 1.00 . A A . 85 HIS HD1 1 1
17 40947 1 1 85 HIS HD2 H 16.129 8.606 13.002 1.00 . A A . 85 HIS HD2 1 1
17 40948 1 1 85 HIS HE1 H 18.442 12.151 12.738 1.00 . A A . 85 HIS HE1 1 1
17 40949 1 1 85 HIS HE2 H 16.681 10.909 14.047 1.00 . A A . 85 HIS HE2 1 1
17 40950 1 1 85 HIS N N 15.677 8.146 8.655 1.00 . A A . 85 HIS N 1 1
17 40951 1 1 85 HIS ND1 N 18.193 10.506 11.393 1.00 . A A . 85 HIS ND1 1 1
17 40952 1 1 85 HIS NE2 N 17.153 10.528 13.264 1.00 . A A . 85 HIS NE2 1 1
17 40953 1 1 85 HIS O O 18.711 9.490 7.549 1.00 . A A . 85 HIS O 1 1
17 40954 1 1 86 GLU C C 18.668 7.685 5.120 1.00 . A A . 86 GLU C 1 1
17 40955 1 1 86 GLU CA C 19.020 6.978 6.414 1.00 . A A . 86 GLU CA 1 1
17 40956 1 1 86 GLU CB C 19.057 5.466 6.198 1.00 . A A . 86 GLU CB 1 1
17 40957 1 1 86 GLU CD C 21.559 5.246 6.354 1.00 . A A . 86 GLU CD 1 1
17 40958 1 1 86 GLU CG C 20.222 4.787 6.899 1.00 . A A . 86 GLU CG 1 1
17 40959 1 1 86 GLU H H 17.450 6.649 7.795 1.00 . A A . 86 GLU H 1 1
17 40960 1 1 86 GLU HA H 19.995 7.312 6.738 1.00 . A A . 86 GLU HA 1 1
17 40961 1 1 86 GLU HB2 H 18.138 5.036 6.573 1.00 . A A . 86 GLU HB2 1 1
17 40962 1 1 86 GLU HB3 H 19.133 5.267 5.140 1.00 . A A . 86 GLU HB3 1 1
17 40963 1 1 86 GLU HG2 H 20.176 5.016 7.953 1.00 . A A . 86 GLU HG2 1 1
17 40964 1 1 86 GLU HG3 H 20.138 3.719 6.758 1.00 . A A . 86 GLU HG3 1 1
17 40965 1 1 86 GLU N N 18.062 7.335 7.453 1.00 . A A . 86 GLU N 1 1
17 40966 1 1 86 GLU O O 19.539 8.216 4.441 1.00 . A A . 86 GLU O 1 1
17 40967 1 1 86 GLU OE1 O 21.887 4.891 5.199 1.00 . A A . 86 GLU OE1 1 1
17 40968 1 1 86 GLU OE2 O 22.286 5.972 7.070 1.00 . A A . 86 GLU OE2 1 1
17 40969 1 1 87 ILE C C 17.370 9.793 3.594 1.00 . A A . 87 ILE C 1 1
17 40970 1 1 87 ILE CA C 16.893 8.356 3.591 1.00 . A A . 87 ILE CA 1 1
17 40971 1 1 87 ILE CB C 15.359 8.364 3.531 1.00 . A A . 87 ILE CB 1 1
17 40972 1 1 87 ILE CD1 C 13.298 6.903 3.863 1.00 . A A . 87 ILE CD1 1 1
17 40973 1 1 87 ILE CG1 C 14.798 7.018 3.991 1.00 . A A . 87 ILE CG1 1 1
17 40974 1 1 87 ILE CG2 C 14.895 8.691 2.121 1.00 . A A . 87 ILE CG2 1 1
17 40975 1 1 87 ILE H H 16.749 7.221 5.373 1.00 . A A . 87 ILE H 1 1
17 40976 1 1 87 ILE HA H 17.282 7.845 2.722 1.00 . A A . 87 ILE HA 1 1
17 40977 1 1 87 ILE HB H 15.005 9.146 4.191 1.00 . A A . 87 ILE HB 1 1
17 40978 1 1 87 ILE HD11 H 13.015 7.023 2.828 1.00 . A A . 87 ILE HD11 1 1
17 40979 1 1 87 ILE HD12 H 12.824 7.671 4.457 1.00 . A A . 87 ILE HD12 1 1
17 40980 1 1 87 ILE HD13 H 12.981 5.932 4.213 1.00 . A A . 87 ILE HD13 1 1
17 40981 1 1 87 ILE HG12 H 15.244 6.229 3.407 1.00 . A A . 87 ILE HG12 1 1
17 40982 1 1 87 ILE HG13 H 15.049 6.873 5.036 1.00 . A A . 87 ILE HG13 1 1
17 40983 1 1 87 ILE HG21 H 15.311 7.972 1.430 1.00 . A A . 87 ILE HG21 1 1
17 40984 1 1 87 ILE HG22 H 15.231 9.683 1.854 1.00 . A A . 87 ILE HG22 1 1
17 40985 1 1 87 ILE HG23 H 13.817 8.652 2.079 1.00 . A A . 87 ILE HG23 1 1
17 40986 1 1 87 ILE N N 17.383 7.688 4.793 1.00 . A A . 87 ILE N 1 1
17 40987 1 1 87 ILE O O 17.883 10.302 2.594 1.00 . A A . 87 ILE O 1 1
17 40988 1 1 88 ALA C C 19.144 11.907 4.802 1.00 . A A . 88 ALA C 1 1
17 40989 1 1 88 ALA CA C 17.626 11.786 4.934 1.00 . A A . 88 ALA CA 1 1
17 40990 1 1 88 ALA CB C 17.180 12.237 6.306 1.00 . A A . 88 ALA CB 1 1
17 40991 1 1 88 ALA H H 16.710 9.985 5.475 1.00 . A A . 88 ALA H 1 1
17 40992 1 1 88 ALA HA H 17.148 12.416 4.197 1.00 . A A . 88 ALA HA 1 1
17 40993 1 1 88 ALA HB1 H 17.644 11.614 7.057 1.00 . A A . 88 ALA HB1 1 1
17 40994 1 1 88 ALA HB2 H 17.474 13.265 6.462 1.00 . A A . 88 ALA HB2 1 1
17 40995 1 1 88 ALA HB3 H 16.106 12.155 6.384 1.00 . A A . 88 ALA HB3 1 1
17 40996 1 1 88 ALA N N 17.196 10.431 4.741 1.00 . A A . 88 ALA N 1 1
17 40997 1 1 88 ALA O O 19.635 12.714 4.026 1.00 . A A . 88 ALA O 1 1
17 40998 1 1 89 ARG C C 21.910 10.903 4.103 1.00 . A A . 89 ARG C 1 1
17 40999 1 1 89 ARG CA C 21.337 11.088 5.509 1.00 . A A . 89 ARG CA 1 1
17 41000 1 1 89 ARG CB C 21.888 10.004 6.436 1.00 . A A . 89 ARG CB 1 1
17 41001 1 1 89 ARG CD C 23.894 8.810 7.349 1.00 . A A . 89 ARG CD 1 1
17 41002 1 1 89 ARG CG C 23.397 9.847 6.362 1.00 . A A . 89 ARG CG 1 1
17 41003 1 1 89 ARG CZ C 23.284 8.461 9.710 1.00 . A A . 89 ARG CZ 1 1
17 41004 1 1 89 ARG H H 19.413 10.399 6.084 1.00 . A A . 89 ARG H 1 1
17 41005 1 1 89 ARG HA H 21.650 12.052 5.882 1.00 . A A . 89 ARG HA 1 1
17 41006 1 1 89 ARG HB2 H 21.622 10.247 7.453 1.00 . A A . 89 ARG HB2 1 1
17 41007 1 1 89 ARG HB3 H 21.438 9.058 6.172 1.00 . A A . 89 ARG HB3 1 1
17 41008 1 1 89 ARG HD2 H 23.337 7.896 7.200 1.00 . A A . 89 ARG HD2 1 1
17 41009 1 1 89 ARG HD3 H 24.941 8.628 7.164 1.00 . A A . 89 ARG HD3 1 1
17 41010 1 1 89 ARG HE H 23.984 10.180 8.945 1.00 . A A . 89 ARG HE 1 1
17 41011 1 1 89 ARG HG2 H 23.670 9.539 5.364 1.00 . A A . 89 ARG HG2 1 1
17 41012 1 1 89 ARG HG3 H 23.858 10.798 6.588 1.00 . A A . 89 ARG HG3 1 1
17 41013 1 1 89 ARG HH11 H 22.865 6.879 8.494 1.00 . A A . 89 ARG HH11 1 1
17 41014 1 1 89 ARG HH12 H 22.547 6.634 10.187 1.00 . A A . 89 ARG HH12 1 1
17 41015 1 1 89 ARG HH21 H 23.552 9.856 11.158 1.00 . A A . 89 ARG HH21 1 1
17 41016 1 1 89 ARG HH22 H 22.914 8.330 11.701 1.00 . A A . 89 ARG HH22 1 1
17 41017 1 1 89 ARG N N 19.872 11.064 5.525 1.00 . A A . 89 ARG N 1 1
17 41018 1 1 89 ARG NE N 23.724 9.247 8.731 1.00 . A A . 89 ARG NE 1 1
17 41019 1 1 89 ARG NH1 N 22.861 7.229 9.444 1.00 . A A . 89 ARG NH1 1 1
17 41020 1 1 89 ARG NH2 N 23.244 8.917 10.952 1.00 . A A . 89 ARG NH2 1 1
17 41021 1 1 89 ARG O O 22.841 11.607 3.709 1.00 . A A . 89 ARG O 1 1
17 41022 1 1 90 ARG C C 21.539 10.864 1.062 1.00 . A A . 90 ARG C 1 1
17 41023 1 1 90 ARG CA C 21.828 9.695 1.993 1.00 . A A . 90 ARG CA 1 1
17 41024 1 1 90 ARG CB C 21.199 8.409 1.448 1.00 . A A . 90 ARG CB 1 1
17 41025 1 1 90 ARG CD C 21.061 5.901 1.702 1.00 . A A . 90 ARG CD 1 1
17 41026 1 1 90 ARG CG C 21.372 7.225 2.382 1.00 . A A . 90 ARG CG 1 1
17 41027 1 1 90 ARG CZ C 21.470 3.504 2.172 1.00 . A A . 90 ARG CZ 1 1
17 41028 1 1 90 ARG H H 20.589 9.452 3.703 1.00 . A A . 90 ARG H 1 1
17 41029 1 1 90 ARG HA H 22.898 9.560 2.048 1.00 . A A . 90 ARG HA 1 1
17 41030 1 1 90 ARG HB2 H 20.143 8.575 1.296 1.00 . A A . 90 ARG HB2 1 1
17 41031 1 1 90 ARG HB3 H 21.658 8.167 0.502 1.00 . A A . 90 ARG HB3 1 1
17 41032 1 1 90 ARG HD2 H 20.015 5.885 1.427 1.00 . A A . 90 ARG HD2 1 1
17 41033 1 1 90 ARG HD3 H 21.667 5.815 0.813 1.00 . A A . 90 ARG HD3 1 1
17 41034 1 1 90 ARG HE H 21.463 4.963 3.553 1.00 . A A . 90 ARG HE 1 1
17 41035 1 1 90 ARG HG2 H 22.391 7.205 2.739 1.00 . A A . 90 ARG HG2 1 1
17 41036 1 1 90 ARG HG3 H 20.696 7.351 3.222 1.00 . A A . 90 ARG HG3 1 1
17 41037 1 1 90 ARG HH11 H 21.080 3.909 0.230 1.00 . A A . 90 ARG HH11 1 1
17 41038 1 1 90 ARG HH12 H 21.400 2.240 0.585 1.00 . A A . 90 ARG HH12 1 1
17 41039 1 1 90 ARG HH21 H 21.883 2.787 4.020 1.00 . A A . 90 ARG HH21 1 1
17 41040 1 1 90 ARG HH22 H 21.884 1.602 2.746 1.00 . A A . 90 ARG HH22 1 1
17 41041 1 1 90 ARG N N 21.347 9.971 3.344 1.00 . A A . 90 ARG N 1 1
17 41042 1 1 90 ARG NE N 21.343 4.766 2.584 1.00 . A A . 90 ARG NE 1 1
17 41043 1 1 90 ARG NH1 N 21.303 3.195 0.893 1.00 . A A . 90 ARG NH1 1 1
17 41044 1 1 90 ARG NH2 N 21.764 2.553 3.050 1.00 . A A . 90 ARG NH2 1 1
17 41045 1 1 90 ARG O O 22.196 11.036 0.037 1.00 . A A . 90 ARG O 1 1
17 41046 1 1 91 ASN C C 20.788 14.109 1.228 1.00 . A A . 91 ASN C 1 1
17 41047 1 1 91 ASN CA C 20.180 12.833 0.632 1.00 . A A . 91 ASN CA 1 1
17 41048 1 1 91 ASN CB C 18.654 12.943 0.527 1.00 . A A . 91 ASN CB 1 1
17 41049 1 1 91 ASN CG C 18.203 14.034 -0.428 1.00 . A A . 91 ASN CG 1 1
17 41050 1 1 91 ASN H H 20.035 11.444 2.237 1.00 . A A . 91 ASN H 1 1
17 41051 1 1 91 ASN HA H 20.587 12.697 -0.356 1.00 . A A . 91 ASN HA 1 1
17 41052 1 1 91 ASN HB2 H 18.257 12.002 0.181 1.00 . A A . 91 ASN HB2 1 1
17 41053 1 1 91 ASN HB3 H 18.250 13.161 1.505 1.00 . A A . 91 ASN HB3 1 1
17 41054 1 1 91 ASN HD21 H 18.494 12.834 -1.990 1.00 . A A . 91 ASN HD21 1 1
17 41055 1 1 91 ASN HD22 H 17.914 14.423 -2.353 1.00 . A A . 91 ASN HD22 1 1
17 41056 1 1 91 ASN N N 20.549 11.662 1.424 1.00 . A A . 91 ASN N 1 1
17 41057 1 1 91 ASN ND2 N 18.203 13.734 -1.718 1.00 . A A . 91 ASN ND2 1 1
17 41058 1 1 91 ASN O O 20.691 15.190 0.647 1.00 . A A . 91 ASN O 1 1
17 41059 1 1 91 ASN OD1 O 17.867 15.140 -0.016 1.00 . A A . 91 ASN OD1 1 1
17 41060 1 1 92 ASN C C 21.051 15.903 3.873 1.00 . A A . 92 ASN C 1 1
17 41061 1 1 92 ASN CA C 22.069 15.052 3.128 1.00 . A A . 92 ASN CA 1 1
17 41062 1 1 92 ASN CB C 22.939 15.937 2.224 1.00 . A A . 92 ASN CB 1 1
17 41063 1 1 92 ASN CG C 24.280 15.310 1.902 1.00 . A A . 92 ASN CG 1 1
17 41064 1 1 92 ASN H H 21.455 13.054 2.785 1.00 . A A . 92 ASN H 1 1
17 41065 1 1 92 ASN HA H 22.712 14.594 3.866 1.00 . A A . 92 ASN HA 1 1
17 41066 1 1 92 ASN HB2 H 22.417 16.116 1.297 1.00 . A A . 92 ASN HB2 1 1
17 41067 1 1 92 ASN HB3 H 23.115 16.881 2.720 1.00 . A A . 92 ASN HB3 1 1
17 41068 1 1 92 ASN HD21 H 25.125 17.108 1.838 1.00 . A A . 92 ASN HD21 1 1
17 41069 1 1 92 ASN HD22 H 26.177 15.764 1.517 1.00 . A A . 92 ASN HD22 1 1
17 41070 1 1 92 ASN N N 21.423 13.952 2.393 1.00 . A A . 92 ASN N 1 1
17 41071 1 1 92 ASN ND2 N 25.296 16.141 1.738 1.00 . A A . 92 ASN ND2 1 1
17 41072 1 1 92 ASN O O 21.351 17.018 4.296 1.00 . A A . 92 ASN O 1 1
17 41073 1 1 92 ASN OD1 O 24.412 14.087 1.818 1.00 . A A . 92 ASN OD1 1 1
17 41074 1 1 93 ILE C C 18.595 15.381 6.107 1.00 . A A . 93 ILE C 1 1
17 41075 1 1 93 ILE CA C 18.791 16.054 4.754 1.00 . A A . 93 ILE CA 1 1
17 41076 1 1 93 ILE CB C 17.462 16.045 3.962 1.00 . A A . 93 ILE CB 1 1
17 41077 1 1 93 ILE CD1 C 15.799 14.529 2.752 1.00 . A A . 93 ILE CD1 1 1
17 41078 1 1 93 ILE CG1 C 16.973 14.611 3.699 1.00 . A A . 93 ILE CG1 1 1
17 41079 1 1 93 ILE CG2 C 17.624 16.813 2.655 1.00 . A A . 93 ILE CG2 1 1
17 41080 1 1 93 ILE H H 19.672 14.478 3.644 1.00 . A A . 93 ILE H 1 1
17 41081 1 1 93 ILE HA H 19.091 17.079 4.910 1.00 . A A . 93 ILE HA 1 1
17 41082 1 1 93 ILE HB H 16.721 16.558 4.557 1.00 . A A . 93 ILE HB 1 1
17 41083 1 1 93 ILE HD11 H 16.078 14.949 1.798 1.00 . A A . 93 ILE HD11 1 1
17 41084 1 1 93 ILE HD12 H 14.967 15.085 3.159 1.00 . A A . 93 ILE HD12 1 1
17 41085 1 1 93 ILE HD13 H 15.513 13.495 2.622 1.00 . A A . 93 ILE HD13 1 1
17 41086 1 1 93 ILE HG12 H 17.775 14.021 3.282 1.00 . A A . 93 ILE HG12 1 1
17 41087 1 1 93 ILE HG13 H 16.669 14.172 4.638 1.00 . A A . 93 ILE HG13 1 1
17 41088 1 1 93 ILE HG21 H 17.905 17.833 2.870 1.00 . A A . 93 ILE HG21 1 1
17 41089 1 1 93 ILE HG22 H 16.689 16.802 2.114 1.00 . A A . 93 ILE HG22 1 1
17 41090 1 1 93 ILE HG23 H 18.392 16.345 2.057 1.00 . A A . 93 ILE HG23 1 1
17 41091 1 1 93 ILE N N 19.852 15.370 4.027 1.00 . A A . 93 ILE N 1 1
17 41092 1 1 93 ILE O O 19.346 14.473 6.466 1.00 . A A . 93 ILE O 1 1
17 41093 1 1 94 GLN C C 16.009 14.508 8.127 1.00 . A A . 94 GLN C 1 1
17 41094 1 1 94 GLN CA C 17.341 15.233 8.166 1.00 . A A . 94 GLN CA 1 1
17 41095 1 1 94 GLN CB C 17.344 16.290 9.274 1.00 . A A . 94 GLN CB 1 1
17 41096 1 1 94 GLN CD C 19.662 15.872 10.212 1.00 . A A . 94 GLN CD 1 1
17 41097 1 1 94 GLN CG C 18.722 16.872 9.556 1.00 . A A . 94 GLN CG 1 1
17 41098 1 1 94 GLN H H 17.068 16.584 6.561 1.00 . A A . 94 GLN H 1 1
17 41099 1 1 94 GLN HA H 18.117 14.510 8.364 1.00 . A A . 94 GLN HA 1 1
17 41100 1 1 94 GLN HB2 H 16.689 17.099 8.987 1.00 . A A . 94 GLN HB2 1 1
17 41101 1 1 94 GLN HB3 H 16.974 15.843 10.183 1.00 . A A . 94 GLN HB3 1 1
17 41102 1 1 94 GLN HE21 H 20.640 17.353 11.106 1.00 . A A . 94 GLN HE21 1 1
17 41103 1 1 94 GLN HE22 H 21.224 15.756 11.425 1.00 . A A . 94 GLN HE22 1 1
17 41104 1 1 94 GLN HG2 H 19.159 17.196 8.624 1.00 . A A . 94 GLN HG2 1 1
17 41105 1 1 94 GLN HG3 H 18.609 17.721 10.215 1.00 . A A . 94 GLN HG3 1 1
17 41106 1 1 94 GLN N N 17.616 15.832 6.871 1.00 . A A . 94 GLN N 1 1
17 41107 1 1 94 GLN NE2 N 20.603 16.374 10.993 1.00 . A A . 94 GLN NE2 1 1
17 41108 1 1 94 GLN O O 15.191 14.769 7.256 1.00 . A A . 94 GLN O 1 1
17 41109 1 1 94 GLN OE1 O 19.551 14.661 10.014 1.00 . A A . 94 GLN OE1 1 1
17 41110 1 1 95 ASN C C 13.375 13.798 9.203 1.00 . A A . 95 ASN C 1 1
17 41111 1 1 95 ASN CA C 14.553 12.816 9.073 1.00 . A A . 95 ASN CA 1 1
17 41112 1 1 95 ASN CB C 14.549 11.808 10.241 1.00 . A A . 95 ASN CB 1 1
17 41113 1 1 95 ASN CG C 14.814 12.426 11.608 1.00 . A A . 95 ASN CG 1 1
17 41114 1 1 95 ASN H H 16.510 13.366 9.687 1.00 . A A . 95 ASN H 1 1
17 41115 1 1 95 ASN HA H 14.468 12.257 8.139 1.00 . A A . 95 ASN HA 1 1
17 41116 1 1 95 ASN HB2 H 13.587 11.325 10.276 1.00 . A A . 95 ASN HB2 1 1
17 41117 1 1 95 ASN HB3 H 15.307 11.059 10.057 1.00 . A A . 95 ASN HB3 1 1
17 41118 1 1 95 ASN HD21 H 13.554 11.150 12.463 1.00 . A A . 95 ASN HD21 1 1
17 41119 1 1 95 ASN HD22 H 14.324 12.275 13.530 1.00 . A A . 95 ASN HD22 1 1
17 41120 1 1 95 ASN N N 15.807 13.563 9.031 1.00 . A A . 95 ASN N 1 1
17 41121 1 1 95 ASN ND2 N 14.166 11.897 12.634 1.00 . A A . 95 ASN ND2 1 1
17 41122 1 1 95 ASN O O 12.528 13.937 8.303 1.00 . A A . 95 ASN O 1 1
17 41123 1 1 95 ASN OD1 O 15.582 13.378 11.739 1.00 . A A . 95 ASN OD1 1 1
17 41124 1 1 96 GLU C C 12.503 16.777 9.726 1.00 . A A . 96 GLU C 1 1
17 41125 1 1 96 GLU CA C 12.348 15.520 10.583 1.00 . A A . 96 GLU CA 1 1
17 41126 1 1 96 GLU CB C 12.380 15.879 12.070 1.00 . A A . 96 GLU CB 1 1
17 41127 1 1 96 GLU CD C 10.004 15.148 12.478 1.00 . A A . 96 GLU CD 1 1
17 41128 1 1 96 GLU CG C 11.022 16.260 12.634 1.00 . A A . 96 GLU CG 1 1
17 41129 1 1 96 GLU H H 14.137 14.460 10.920 1.00 . A A . 96 GLU H 1 1
17 41130 1 1 96 GLU HA H 11.398 15.060 10.355 1.00 . A A . 96 GLU HA 1 1
17 41131 1 1 96 GLU HB2 H 12.751 15.030 12.624 1.00 . A A . 96 GLU HB2 1 1
17 41132 1 1 96 GLU HB3 H 13.052 16.713 12.213 1.00 . A A . 96 GLU HB3 1 1
17 41133 1 1 96 GLU HG2 H 11.134 16.482 13.685 1.00 . A A . 96 GLU HG2 1 1
17 41134 1 1 96 GLU HG3 H 10.662 17.137 12.117 1.00 . A A . 96 GLU HG3 1 1
17 41135 1 1 96 GLU N N 13.391 14.555 10.289 1.00 . A A . 96 GLU N 1 1
17 41136 1 1 96 GLU O O 11.880 17.802 9.997 1.00 . A A . 96 GLU O 1 1
17 41137 1 1 96 GLU OE1 O 10.128 14.120 13.178 1.00 . A A . 96 GLU OE1 1 1
17 41138 1 1 96 GLU OE2 O 9.082 15.294 11.648 1.00 . A A . 96 GLU OE2 1 1
17 41139 1 1 97 ASP C C 12.311 18.123 7.045 1.00 . A A . 97 ASP C 1 1
17 41140 1 1 97 ASP CA C 13.576 17.828 7.809 1.00 . A A . 97 ASP CA 1 1
17 41141 1 1 97 ASP CB C 14.665 17.519 6.788 1.00 . A A . 97 ASP CB 1 1
17 41142 1 1 97 ASP CG C 15.376 18.761 6.296 1.00 . A A . 97 ASP CG 1 1
17 41143 1 1 97 ASP H H 13.838 15.864 8.550 1.00 . A A . 97 ASP H 1 1
17 41144 1 1 97 ASP HA H 13.859 18.691 8.390 1.00 . A A . 97 ASP HA 1 1
17 41145 1 1 97 ASP HB2 H 15.390 16.853 7.225 1.00 . A A . 97 ASP HB2 1 1
17 41146 1 1 97 ASP HB3 H 14.209 17.032 5.936 1.00 . A A . 97 ASP HB3 1 1
17 41147 1 1 97 ASP N N 13.354 16.702 8.707 1.00 . A A . 97 ASP N 1 1
17 41148 1 1 97 ASP O O 12.022 19.280 6.740 1.00 . A A . 97 ASP O 1 1
17 41149 1 1 97 ASP OD1 O 14.803 19.497 5.466 1.00 . A A . 97 ASP OD1 1 1
17 41150 1 1 97 ASP OD2 O 16.518 19.004 6.734 1.00 . A A . 97 ASP OD2 1 1
17 41151 1 1 98 LEU C C 10.647 17.448 4.510 1.00 . A A . 98 LEU C 1 1
17 41152 1 1 98 LEU CA C 10.324 17.164 5.973 1.00 . A A . 98 LEU CA 1 1
17 41153 1 1 98 LEU CB C 9.374 18.226 6.532 1.00 . A A . 98 LEU CB 1 1
17 41154 1 1 98 LEU CD1 C 9.010 17.124 8.768 1.00 . A A . 98 LEU CD1 1 1
17 41155 1 1 98 LEU CD2 C 7.383 18.818 7.923 1.00 . A A . 98 LEU CD2 1 1
17 41156 1 1 98 LEU CG C 8.339 17.707 7.537 1.00 . A A . 98 LEU CG 1 1
17 41157 1 1 98 LEU H H 11.849 16.174 7.065 1.00 . A A . 98 LEU H 1 1
17 41158 1 1 98 LEU HA H 9.829 16.205 6.028 1.00 . A A . 98 LEU HA 1 1
17 41159 1 1 98 LEU HB2 H 9.965 18.989 7.016 1.00 . A A . 98 LEU HB2 1 1
17 41160 1 1 98 LEU HB3 H 8.843 18.675 5.705 1.00 . A A . 98 LEU HB3 1 1
17 41161 1 1 98 LEU HD11 H 8.255 16.791 9.463 1.00 . A A . 98 LEU HD11 1 1
17 41162 1 1 98 LEU HD12 H 9.625 17.879 9.235 1.00 . A A . 98 LEU HD12 1 1
17 41163 1 1 98 LEU HD13 H 9.627 16.286 8.478 1.00 . A A . 98 LEU HD13 1 1
17 41164 1 1 98 LEU HD21 H 6.662 18.441 8.633 1.00 . A A . 98 LEU HD21 1 1
17 41165 1 1 98 LEU HD22 H 6.871 19.170 7.042 1.00 . A A . 98 LEU HD22 1 1
17 41166 1 1 98 LEU HD23 H 7.937 19.629 8.368 1.00 . A A . 98 LEU HD23 1 1
17 41167 1 1 98 LEU HG H 7.763 16.921 7.070 1.00 . A A . 98 LEU HG 1 1
17 41168 1 1 98 LEU N N 11.560 17.056 6.751 1.00 . A A . 98 LEU N 1 1
17 41169 1 1 98 LEU O O 11.149 18.516 4.153 1.00 . A A . 98 LEU O 1 1
17 41170 1 1 99 ILE C C 9.377 17.020 1.484 1.00 . A A . 99 ILE C 1 1
17 41171 1 1 99 ILE CA C 10.611 16.553 2.246 1.00 . A A . 99 ILE CA 1 1
17 41172 1 1 99 ILE CB C 11.033 15.173 1.708 1.00 . A A . 99 ILE CB 1 1
17 41173 1 1 99 ILE CD1 C 10.344 12.716 1.714 1.00 . A A . 99 ILE CD1 1 1
17 41174 1 1 99 ILE CG1 C 9.957 14.138 2.040 1.00 . A A . 99 ILE CG1 1 1
17 41175 1 1 99 ILE CG2 C 12.373 14.767 2.297 1.00 . A A . 99 ILE CG2 1 1
17 41176 1 1 99 ILE H H 9.959 15.660 4.038 1.00 . A A . 99 ILE H 1 1
17 41177 1 1 99 ILE HA H 11.421 17.247 2.081 1.00 . A A . 99 ILE HA 1 1
17 41178 1 1 99 ILE HB H 11.140 15.240 0.632 1.00 . A A . 99 ILE HB 1 1
17 41179 1 1 99 ILE HD11 H 9.551 12.048 2.022 1.00 . A A . 99 ILE HD11 1 1
17 41180 1 1 99 ILE HD12 H 11.252 12.459 2.238 1.00 . A A . 99 ILE HD12 1 1
17 41181 1 1 99 ILE HD13 H 10.502 12.620 0.650 1.00 . A A . 99 ILE HD13 1 1
17 41182 1 1 99 ILE HG12 H 9.735 14.185 3.094 1.00 . A A . 99 ILE HG12 1 1
17 41183 1 1 99 ILE HG13 H 9.063 14.374 1.480 1.00 . A A . 99 ILE HG13 1 1
17 41184 1 1 99 ILE HG21 H 13.151 15.403 1.905 1.00 . A A . 99 ILE HG21 1 1
17 41185 1 1 99 ILE HG22 H 12.582 13.737 2.045 1.00 . A A . 99 ILE HG22 1 1
17 41186 1 1 99 ILE HG23 H 12.338 14.867 3.376 1.00 . A A . 99 ILE HG23 1 1
17 41187 1 1 99 ILE N N 10.353 16.472 3.677 1.00 . A A . 99 ILE N 1 1
17 41188 1 1 99 ILE O O 8.307 17.208 2.066 1.00 . A A . 99 ILE O 1 1
17 41189 1 1 100 TYR C C 8.295 16.750 -1.880 1.00 . A A . 100 TYR C 1 1
17 41190 1 1 100 TYR CA C 8.451 17.665 -0.672 1.00 . A A . 100 TYR CA 1 1
17 41191 1 1 100 TYR CB C 8.715 19.102 -1.130 1.00 . A A . 100 TYR CB 1 1
17 41192 1 1 100 TYR CD1 C 7.811 20.548 0.730 1.00 . A A . 100 TYR CD1 1 1
17 41193 1 1 100 TYR CD2 C 10.170 20.500 0.388 1.00 . A A . 100 TYR CD2 1 1
17 41194 1 1 100 TYR CE1 C 7.978 21.423 1.782 1.00 . A A . 100 TYR CE1 1 1
17 41195 1 1 100 TYR CE2 C 10.343 21.378 1.440 1.00 . A A . 100 TYR CE2 1 1
17 41196 1 1 100 TYR CG C 8.902 20.070 0.016 1.00 . A A . 100 TYR CG 1 1
17 41197 1 1 100 TYR CZ C 9.243 21.835 2.133 1.00 . A A . 100 TYR CZ 1 1
17 41198 1 1 100 TYR H H 10.414 17.028 -0.226 1.00 . A A . 100 TYR H 1 1
17 41199 1 1 100 TYR HA H 7.539 17.641 -0.093 1.00 . A A . 100 TYR HA 1 1
17 41200 1 1 100 TYR HB2 H 9.604 19.121 -1.733 1.00 . A A . 100 TYR HB2 1 1
17 41201 1 1 100 TYR HB3 H 7.877 19.444 -1.720 1.00 . A A . 100 TYR HB3 1 1
17 41202 1 1 100 TYR HD1 H 6.820 20.224 0.453 1.00 . A A . 100 TYR HD1 1 1
17 41203 1 1 100 TYR HD2 H 11.029 20.140 -0.159 1.00 . A A . 100 TYR HD2 1 1
17 41204 1 1 100 TYR HE1 H 7.117 21.783 2.327 1.00 . A A . 100 TYR HE1 1 1
17 41205 1 1 100 TYR HE2 H 11.335 21.703 1.714 1.00 . A A . 100 TYR HE2 1 1
17 41206 1 1 100 TYR HH H 8.964 22.341 3.968 1.00 . A A . 100 TYR HH 1 1
17 41207 1 1 100 TYR N N 9.536 17.207 0.179 1.00 . A A . 100 TYR N 1 1
17 41208 1 1 100 TYR O O 9.223 16.030 -2.253 1.00 . A A . 100 TYR O 1 1
17 41209 1 1 100 TYR OH O 9.409 22.706 3.183 1.00 . A A . 100 TYR OH 1 1
17 41210 1 1 101 PRO C C 7.592 16.336 -4.899 1.00 . A A . 101 PRO C 1 1
17 41211 1 1 101 PRO CA C 6.803 15.936 -3.663 1.00 . A A . 101 PRO CA 1 1
17 41212 1 1 101 PRO CB C 5.313 16.161 -3.908 1.00 . A A . 101 PRO CB 1 1
17 41213 1 1 101 PRO CD C 5.960 17.595 -2.091 1.00 . A A . 101 PRO CD 1 1
17 41214 1 1 101 PRO CG C 4.965 17.424 -3.202 1.00 . A A . 101 PRO CG 1 1
17 41215 1 1 101 PRO HA H 6.977 14.890 -3.454 1.00 . A A . 101 PRO HA 1 1
17 41216 1 1 101 PRO HB2 H 5.134 16.246 -4.969 1.00 . A A . 101 PRO HB2 1 1
17 41217 1 1 101 PRO HB3 H 4.753 15.325 -3.514 1.00 . A A . 101 PRO HB3 1 1
17 41218 1 1 101 PRO HD2 H 6.252 18.630 -2.009 1.00 . A A . 101 PRO HD2 1 1
17 41219 1 1 101 PRO HD3 H 5.552 17.246 -1.161 1.00 . A A . 101 PRO HD3 1 1
17 41220 1 1 101 PRO HG2 H 5.027 18.253 -3.886 1.00 . A A . 101 PRO HG2 1 1
17 41221 1 1 101 PRO HG3 H 3.966 17.351 -2.797 1.00 . A A . 101 PRO HG3 1 1
17 41222 1 1 101 PRO N N 7.105 16.766 -2.500 1.00 . A A . 101 PRO N 1 1
17 41223 1 1 101 PRO O O 7.711 17.520 -5.222 1.00 . A A . 101 PRO O 1 1
17 41224 1 1 102 GLY C C 10.367 15.551 -6.518 1.00 . A A . 102 GLY C 1 1
17 41225 1 1 102 GLY CA C 8.889 15.584 -6.786 1.00 . A A . 102 GLY CA 1 1
17 41226 1 1 102 GLY H H 8.032 14.408 -5.248 1.00 . A A . 102 GLY H 1 1
17 41227 1 1 102 GLY HA2 H 8.646 14.822 -7.516 1.00 . A A . 102 GLY HA2 1 1
17 41228 1 1 102 GLY HA3 H 8.623 16.552 -7.182 1.00 . A A . 102 GLY HA3 1 1
17 41229 1 1 102 GLY N N 8.131 15.338 -5.584 1.00 . A A . 102 GLY N 1 1
17 41230 1 1 102 GLY O O 11.168 16.053 -7.309 1.00 . A A . 102 GLY O 1 1
17 41231 1 1 103 GLN C C 12.608 13.436 -5.113 1.00 . A A . 103 GLN C 1 1
17 41232 1 1 103 GLN CA C 12.149 14.877 -5.034 1.00 . A A . 103 GLN CA 1 1
17 41233 1 1 103 GLN CB C 12.409 15.435 -3.635 1.00 . A A . 103 GLN CB 1 1
17 41234 1 1 103 GLN CD C 12.663 17.506 -2.207 1.00 . A A . 103 GLN CD 1 1
17 41235 1 1 103 GLN CG C 12.160 16.929 -3.517 1.00 . A A . 103 GLN CG 1 1
17 41236 1 1 103 GLN H H 10.061 14.600 -4.789 1.00 . A A . 103 GLN H 1 1
17 41237 1 1 103 GLN HA H 12.707 15.458 -5.756 1.00 . A A . 103 GLN HA 1 1
17 41238 1 1 103 GLN HB2 H 11.766 14.927 -2.932 1.00 . A A . 103 GLN HB2 1 1
17 41239 1 1 103 GLN HB3 H 13.438 15.242 -3.371 1.00 . A A . 103 GLN HB3 1 1
17 41240 1 1 103 GLN HE21 H 14.437 17.875 -3.031 1.00 . A A . 103 GLN HE21 1 1
17 41241 1 1 103 GLN HE22 H 14.264 18.331 -1.369 1.00 . A A . 103 GLN HE22 1 1
17 41242 1 1 103 GLN HG2 H 12.665 17.431 -4.328 1.00 . A A . 103 GLN HG2 1 1
17 41243 1 1 103 GLN HG3 H 11.098 17.109 -3.588 1.00 . A A . 103 GLN HG3 1 1
17 41244 1 1 103 GLN N N 10.739 14.970 -5.391 1.00 . A A . 103 GLN N 1 1
17 41245 1 1 103 GLN NE2 N 13.912 17.947 -2.202 1.00 . A A . 103 GLN NE2 1 1
17 41246 1 1 103 GLN O O 11.800 12.531 -5.055 1.00 . A A . 103 GLN O 1 1
17 41247 1 1 103 GLN OE1 O 11.941 17.555 -1.214 1.00 . A A . 103 GLN OE1 1 1
17 41248 1 1 104 VAL C C 15.358 11.622 -4.171 1.00 . A A . 104 VAL C 1 1
17 41249 1 1 104 VAL CA C 14.421 11.871 -5.343 1.00 . A A . 104 VAL CA 1 1
17 41250 1 1 104 VAL CB C 15.171 11.630 -6.669 1.00 . A A . 104 VAL CB 1 1
17 41251 1 1 104 VAL CG1 C 15.693 10.203 -6.747 1.00 . A A . 104 VAL CG1 1 1
17 41252 1 1 104 VAL CG2 C 14.272 11.936 -7.855 1.00 . A A . 104 VAL CG2 1 1
17 41253 1 1 104 VAL H H 14.502 13.981 -5.357 1.00 . A A . 104 VAL H 1 1
17 41254 1 1 104 VAL HA H 13.587 11.180 -5.282 1.00 . A A . 104 VAL HA 1 1
17 41255 1 1 104 VAL HB H 16.017 12.302 -6.705 1.00 . A A . 104 VAL HB 1 1
17 41256 1 1 104 VAL HG11 H 16.171 10.049 -7.703 1.00 . A A . 104 VAL HG11 1 1
17 41257 1 1 104 VAL HG12 H 14.870 9.513 -6.641 1.00 . A A . 104 VAL HG12 1 1
17 41258 1 1 104 VAL HG13 H 16.410 10.036 -5.956 1.00 . A A . 104 VAL HG13 1 1
17 41259 1 1 104 VAL HG21 H 13.417 11.278 -7.837 1.00 . A A . 104 VAL HG21 1 1
17 41260 1 1 104 VAL HG22 H 14.824 11.786 -8.771 1.00 . A A . 104 VAL HG22 1 1
17 41261 1 1 104 VAL HG23 H 13.938 12.963 -7.797 1.00 . A A . 104 VAL HG23 1 1
17 41262 1 1 104 VAL N N 13.892 13.220 -5.271 1.00 . A A . 104 VAL N 1 1
17 41263 1 1 104 VAL O O 16.392 12.276 -4.041 1.00 . A A . 104 VAL O 1 1
17 41264 1 1 105 LEU C C 16.411 8.974 -2.309 1.00 . A A . 105 LEU C 1 1
17 41265 1 1 105 LEU CA C 15.776 10.345 -2.149 1.00 . A A . 105 LEU CA 1 1
17 41266 1 1 105 LEU CB C 14.900 10.351 -0.900 1.00 . A A . 105 LEU CB 1 1
17 41267 1 1 105 LEU CD1 C 13.321 11.505 0.639 1.00 . A A . 105 LEU CD1 1 1
17 41268 1 1 105 LEU CD2 C 15.076 12.828 -0.530 1.00 . A A . 105 LEU CD2 1 1
17 41269 1 1 105 LEU CG C 14.132 11.642 -0.633 1.00 . A A . 105 LEU CG 1 1
17 41270 1 1 105 LEU H H 14.153 10.183 -3.500 1.00 . A A . 105 LEU H 1 1
17 41271 1 1 105 LEU HA H 16.552 11.086 -2.043 1.00 . A A . 105 LEU HA 1 1
17 41272 1 1 105 LEU HB2 H 14.186 9.544 -0.988 1.00 . A A . 105 LEU HB2 1 1
17 41273 1 1 105 LEU HB3 H 15.530 10.153 -0.047 1.00 . A A . 105 LEU HB3 1 1
17 41274 1 1 105 LEU HD11 H 12.636 10.674 0.543 1.00 . A A . 105 LEU HD11 1 1
17 41275 1 1 105 LEU HD12 H 12.761 12.414 0.810 1.00 . A A . 105 LEU HD12 1 1
17 41276 1 1 105 LEU HD13 H 13.985 11.328 1.474 1.00 . A A . 105 LEU HD13 1 1
17 41277 1 1 105 LEU HD21 H 15.639 12.921 -1.447 1.00 . A A . 105 LEU HD21 1 1
17 41278 1 1 105 LEU HD22 H 15.757 12.676 0.296 1.00 . A A . 105 LEU HD22 1 1
17 41279 1 1 105 LEU HD23 H 14.505 13.730 -0.365 1.00 . A A . 105 LEU HD23 1 1
17 41280 1 1 105 LEU HG H 13.448 11.824 -1.448 1.00 . A A . 105 LEU HG 1 1
17 41281 1 1 105 LEU N N 14.984 10.682 -3.323 1.00 . A A . 105 LEU N 1 1
17 41282 1 1 105 LEU O O 15.869 8.104 -2.990 1.00 . A A . 105 LEU O 1 1
17 41283 1 1 106 GLN C C 17.808 6.579 -0.655 1.00 . A A . 106 GLN C 1 1
17 41284 1 1 106 GLN CA C 18.250 7.512 -1.759 1.00 . A A . 106 GLN CA 1 1
17 41285 1 1 106 GLN CB C 19.762 7.709 -1.716 1.00 . A A . 106 GLN CB 1 1
17 41286 1 1 106 GLN CD C 21.790 8.518 -2.988 1.00 . A A . 106 GLN CD 1 1
17 41287 1 1 106 GLN CG C 20.277 8.554 -2.862 1.00 . A A . 106 GLN CG 1 1
17 41288 1 1 106 GLN H H 17.953 9.508 -1.163 1.00 . A A . 106 GLN H 1 1
17 41289 1 1 106 GLN HA H 17.985 7.055 -2.699 1.00 . A A . 106 GLN HA 1 1
17 41290 1 1 106 GLN HB2 H 20.027 8.196 -0.789 1.00 . A A . 106 GLN HB2 1 1
17 41291 1 1 106 GLN HB3 H 20.244 6.746 -1.762 1.00 . A A . 106 GLN HB3 1 1
17 41292 1 1 106 GLN HE21 H 21.810 10.365 -3.721 1.00 . A A . 106 GLN HE21 1 1
17 41293 1 1 106 GLN HE22 H 23.355 9.601 -3.560 1.00 . A A . 106 GLN HE22 1 1
17 41294 1 1 106 GLN HG2 H 19.841 8.184 -3.775 1.00 . A A . 106 GLN HG2 1 1
17 41295 1 1 106 GLN HG3 H 19.966 9.576 -2.705 1.00 . A A . 106 GLN HG3 1 1
17 41296 1 1 106 GLN N N 17.558 8.780 -1.679 1.00 . A A . 106 GLN N 1 1
17 41297 1 1 106 GLN NE2 N 22.375 9.603 -3.471 1.00 . A A . 106 GLN NE2 1 1
17 41298 1 1 106 GLN O O 18.139 6.756 0.518 1.00 . A A . 106 GLN O 1 1
17 41299 1 1 106 GLN OE1 O 22.427 7.519 -2.656 1.00 . A A . 106 GLN OE1 1 1
17 41300 1 1 107 VAL C C 17.179 3.241 -0.505 1.00 . A A . 107 VAL C 1 1
17 41301 1 1 107 VAL CA C 16.530 4.577 -0.175 1.00 . A A . 107 VAL CA 1 1
17 41302 1 1 107 VAL CB C 15.000 4.443 -0.265 1.00 . A A . 107 VAL CB 1 1
17 41303 1 1 107 VAL CG1 C 14.320 5.696 0.255 1.00 . A A . 107 VAL CG1 1 1
17 41304 1 1 107 VAL CG2 C 14.567 4.149 -1.686 1.00 . A A . 107 VAL CG2 1 1
17 41305 1 1 107 VAL H H 16.851 5.525 -2.027 1.00 . A A . 107 VAL H 1 1
17 41306 1 1 107 VAL HA H 16.790 4.860 0.831 1.00 . A A . 107 VAL HA 1 1
17 41307 1 1 107 VAL HB H 14.703 3.614 0.359 1.00 . A A . 107 VAL HB 1 1
17 41308 1 1 107 VAL HG11 H 14.599 6.539 -0.358 1.00 . A A . 107 VAL HG11 1 1
17 41309 1 1 107 VAL HG12 H 14.628 5.876 1.276 1.00 . A A . 107 VAL HG12 1 1
17 41310 1 1 107 VAL HG13 H 13.248 5.564 0.219 1.00 . A A . 107 VAL HG13 1 1
17 41311 1 1 107 VAL HG21 H 13.491 4.057 -1.722 1.00 . A A . 107 VAL HG21 1 1
17 41312 1 1 107 VAL HG22 H 15.020 3.225 -2.013 1.00 . A A . 107 VAL HG22 1 1
17 41313 1 1 107 VAL HG23 H 14.884 4.955 -2.333 1.00 . A A . 107 VAL HG23 1 1
17 41314 1 1 107 VAL N N 17.049 5.589 -1.066 1.00 . A A . 107 VAL N 1 1
17 41315 1 1 107 VAL O O 17.573 3.000 -1.635 1.00 . A A . 107 VAL O 1 1
17 41316 1 1 108 PRO C C 17.225 0.115 -0.622 1.00 . A A . 108 PRO C 1 1
17 41317 1 1 108 PRO CA C 17.950 1.058 0.335 1.00 . A A . 108 PRO CA 1 1
17 41318 1 1 108 PRO CB C 17.939 0.480 1.750 1.00 . A A . 108 PRO CB 1 1
17 41319 1 1 108 PRO CD C 16.818 2.584 1.856 1.00 . A A . 108 PRO CD 1 1
17 41320 1 1 108 PRO CG C 16.855 1.213 2.459 1.00 . A A . 108 PRO CG 1 1
17 41321 1 1 108 PRO HA H 18.972 1.168 0.008 1.00 . A A . 108 PRO HA 1 1
17 41322 1 1 108 PRO HB2 H 17.731 -0.578 1.701 1.00 . A A . 108 PRO HB2 1 1
17 41323 1 1 108 PRO HB3 H 18.899 0.645 2.215 1.00 . A A . 108 PRO HB3 1 1
17 41324 1 1 108 PRO HD2 H 15.807 2.965 1.847 1.00 . A A . 108 PRO HD2 1 1
17 41325 1 1 108 PRO HD3 H 17.467 3.255 2.391 1.00 . A A . 108 PRO HD3 1 1
17 41326 1 1 108 PRO HG2 H 15.912 0.711 2.304 1.00 . A A . 108 PRO HG2 1 1
17 41327 1 1 108 PRO HG3 H 17.077 1.276 3.512 1.00 . A A . 108 PRO HG3 1 1
17 41328 1 1 108 PRO N N 17.305 2.367 0.492 1.00 . A A . 108 PRO N 1 1
17 41329 1 1 108 PRO O O 17.816 -0.846 -1.102 1.00 . A A . 108 PRO O 1 1
17 41330 1 1 109 THR C C 14.114 0.296 -2.536 1.00 . A A . 109 THR C 1 1
17 41331 1 1 109 THR CA C 15.198 -0.487 -1.796 1.00 . A A . 109 THR CA 1 1
17 41332 1 1 109 THR CB C 14.559 -1.656 -1.014 1.00 . A A . 109 THR CB 1 1
17 41333 1 1 109 THR CG2 C 13.388 -1.172 -0.172 1.00 . A A . 109 THR CG2 1 1
17 41334 1 1 109 THR H H 15.529 1.163 -0.501 1.00 . A A . 109 THR H 1 1
17 41335 1 1 109 THR HA H 15.886 -0.899 -2.519 1.00 . A A . 109 THR HA 1 1
17 41336 1 1 109 THR HB H 15.304 -2.076 -0.355 1.00 . A A . 109 THR HB 1 1
17 41337 1 1 109 THR HG1 H 13.269 -3.034 -1.606 1.00 . A A . 109 THR HG1 1 1
17 41338 1 1 109 THR HG21 H 12.954 -2.010 0.357 1.00 . A A . 109 THR HG21 1 1
17 41339 1 1 109 THR HG22 H 12.643 -0.728 -0.816 1.00 . A A . 109 THR HG22 1 1
17 41340 1 1 109 THR HG23 H 13.735 -0.435 0.539 1.00 . A A . 109 THR HG23 1 1
17 41341 1 1 109 THR N N 15.958 0.378 -0.899 1.00 . A A . 109 THR N 1 1
17 41342 1 1 109 THR O O 13.657 1.340 -2.071 1.00 . A A . 109 THR O 1 1
17 41343 1 1 109 THR OG1 O 14.109 -2.675 -1.918 1.00 . A A . 109 THR OG1 1 1
17 41344 1 1 110 LYS C C 11.360 -0.297 -4.385 1.00 . A A . 110 LYS C 1 1
17 41345 1 1 110 LYS CA C 12.690 0.430 -4.505 1.00 . A A . 110 LYS CA 1 1
17 41346 1 1 110 LYS CB C 13.102 0.466 -5.973 1.00 . A A . 110 LYS CB 1 1
17 41347 1 1 110 LYS CD C 13.816 2.863 -5.828 1.00 . A A . 110 LYS CD 1 1
17 41348 1 1 110 LYS CE C 12.700 3.433 -6.689 1.00 . A A . 110 LYS CE 1 1
17 41349 1 1 110 LYS CG C 14.205 1.460 -6.269 1.00 . A A . 110 LYS CG 1 1
17 41350 1 1 110 LYS H H 14.126 -1.047 -4.016 1.00 . A A . 110 LYS H 1 1
17 41351 1 1 110 LYS HA H 12.574 1.447 -4.154 1.00 . A A . 110 LYS HA 1 1
17 41352 1 1 110 LYS HB2 H 13.446 -0.518 -6.261 1.00 . A A . 110 LYS HB2 1 1
17 41353 1 1 110 LYS HB3 H 12.239 0.723 -6.569 1.00 . A A . 110 LYS HB3 1 1
17 41354 1 1 110 LYS HD2 H 13.480 2.825 -4.802 1.00 . A A . 110 LYS HD2 1 1
17 41355 1 1 110 LYS HD3 H 14.680 3.506 -5.901 1.00 . A A . 110 LYS HD3 1 1
17 41356 1 1 110 LYS HE2 H 11.885 2.725 -6.709 1.00 . A A . 110 LYS HE2 1 1
17 41357 1 1 110 LYS HE3 H 12.361 4.359 -6.249 1.00 . A A . 110 LYS HE3 1 1
17 41358 1 1 110 LYS HG2 H 15.097 1.162 -5.740 1.00 . A A . 110 LYS HG2 1 1
17 41359 1 1 110 LYS HG3 H 14.395 1.467 -7.331 1.00 . A A . 110 LYS HG3 1 1
17 41360 1 1 110 LYS HZ1 H 13.410 2.798 -8.553 1.00 . A A . 110 LYS HZ1 1 1
17 41361 1 1 110 LYS HZ2 H 13.977 4.324 -8.079 1.00 . A A . 110 LYS HZ2 1 1
17 41362 1 1 110 LYS HZ3 H 12.386 4.148 -8.628 1.00 . A A . 110 LYS HZ3 1 1
17 41363 1 1 110 LYS N N 13.716 -0.209 -3.696 1.00 . A A . 110 LYS N 1 1
17 41364 1 1 110 LYS NZ N 13.149 3.693 -8.082 1.00 . A A . 110 LYS NZ 1 1
17 41365 1 1 110 LYS O O 11.287 -1.409 -3.859 1.00 . A A . 110 LYS O 1 1
17 41366 1 1 111 GLY C C 8.733 -1.131 -6.056 1.00 . A A . 111 GLY C 1 1
17 41367 1 1 111 GLY CA C 8.996 -0.252 -4.854 1.00 . A A . 111 GLY CA 1 1
17 41368 1 1 111 GLY H H 10.445 1.204 -5.326 1.00 . A A . 111 GLY H 1 1
17 41369 1 1 111 GLY HA2 H 8.907 -0.844 -3.957 1.00 . A A . 111 GLY HA2 1 1
17 41370 1 1 111 GLY HA3 H 8.263 0.539 -4.831 1.00 . A A . 111 GLY HA3 1 1
17 41371 1 1 111 GLY N N 10.315 0.335 -4.900 1.00 . A A . 111 GLY N 1 1
17 41372 1 1 111 GLY O O 8.928 -0.707 -7.196 1.00 . A A . 111 GLY O 1 1
17 41373 1 1 112 GLY C C 8.727 -4.618 -6.651 1.00 . A A . 112 GLY C 1 1
17 41374 1 1 112 GLY CA C 8.033 -3.291 -6.869 1.00 . A A . 112 GLY CA 1 1
17 41375 1 1 112 GLY H H 8.199 -2.638 -4.869 1.00 . A A . 112 GLY H 1 1
17 41376 1 1 112 GLY HA2 H 6.967 -3.453 -6.925 1.00 . A A . 112 GLY HA2 1 1
17 41377 1 1 112 GLY HA3 H 8.373 -2.865 -7.803 1.00 . A A . 112 GLY HA3 1 1
17 41378 1 1 112 GLY N N 8.315 -2.358 -5.799 1.00 . A A . 112 GLY N 1 1
17 41379 1 1 112 GLY O O 9.949 -4.671 -6.516 1.00 . A A . 112 GLY O 1 1
17 41380 1 1 113 SER C C 7.860 -8.037 -7.307 1.00 . A A . 113 SER C 1 1
17 41381 1 1 113 SER CA C 8.511 -7.018 -6.379 1.00 . A A . 113 SER CA 1 1
17 41382 1 1 113 SER CB C 8.339 -7.442 -4.922 1.00 . A A . 113 SER CB 1 1
17 41383 1 1 113 SER H H 6.978 -5.580 -6.664 1.00 . A A . 113 SER H 1 1
17 41384 1 1 113 SER HA H 9.567 -6.970 -6.606 1.00 . A A . 113 SER HA 1 1
17 41385 1 1 113 SER HB2 H 7.288 -7.461 -4.676 1.00 . A A . 113 SER HB2 1 1
17 41386 1 1 113 SER HB3 H 8.760 -8.428 -4.783 1.00 . A A . 113 SER HB3 1 1
17 41387 1 1 113 SER HG H 9.505 -5.908 -4.578 1.00 . A A . 113 SER HG 1 1
17 41388 1 1 113 SER N N 7.953 -5.688 -6.585 1.00 . A A . 113 SER N 1 1
17 41389 1 1 113 SER O O 8.504 -8.986 -7.751 1.00 . A A . 113 SER O 1 1
17 41390 1 1 113 SER OG O 8.997 -6.537 -4.053 1.00 . A A . 113 SER OG 1 1
17 41391 1 1 114 GLY C C 4.428 -8.311 -8.648 1.00 . A A . 114 GLY C 1 1
17 41392 1 1 114 GLY CA C 5.867 -8.734 -8.475 1.00 . A A . 114 GLY CA 1 1
17 41393 1 1 114 GLY H H 6.119 -7.057 -7.211 1.00 . A A . 114 GLY H 1 1
17 41394 1 1 114 GLY HA2 H 6.352 -8.744 -9.440 1.00 . A A . 114 GLY HA2 1 1
17 41395 1 1 114 GLY HA3 H 5.894 -9.730 -8.055 1.00 . A A . 114 GLY HA3 1 1
17 41396 1 1 114 GLY N N 6.585 -7.831 -7.598 1.00 . A A . 114 GLY N 1 1
17 41397 1 1 114 GLY O O 4.024 -7.881 -9.728 1.00 . A A . 114 GLY O 1 1
17 41398 1 1 115 GLY C C 2.099 -6.604 -7.154 1.00 . A A . 115 GLY C 1 1
17 41399 1 1 115 GLY CA C 2.264 -8.033 -7.622 1.00 . A A . 115 GLY CA 1 1
17 41400 1 1 115 GLY H H 4.042 -8.789 -6.746 1.00 . A A . 115 GLY H 1 1
17 41401 1 1 115 GLY HA2 H 1.899 -8.121 -8.636 1.00 . A A . 115 GLY HA2 1 1
17 41402 1 1 115 GLY HA3 H 1.690 -8.683 -6.978 1.00 . A A . 115 GLY HA3 1 1
17 41403 1 1 115 GLY N N 3.658 -8.430 -7.581 1.00 . A A . 115 GLY N 1 1
17 41404 1 1 115 GLY O O 2.621 -5.676 -7.779 1.00 . A A . 115 GLY O 1 1
17 41405 1 1 116 GLY C C 2.072 -4.868 -4.297 1.00 . A A . 116 GLY C 1 1
17 41406 1 1 116 GLY CA C 1.213 -5.090 -5.519 1.00 . A A . 116 GLY CA 1 1
17 41407 1 1 116 GLY H H 1.008 -7.187 -5.583 1.00 . A A . 116 GLY H 1 1
17 41408 1 1 116 GLY HA2 H 1.477 -4.365 -6.276 1.00 . A A . 116 GLY HA2 1 1
17 41409 1 1 116 GLY HA3 H 0.176 -4.960 -5.249 1.00 . A A . 116 GLY HA3 1 1
17 41410 1 1 116 GLY N N 1.402 -6.418 -6.049 1.00 . A A . 116 GLY N 1 1
17 41411 1 1 116 GLY O O 3.298 -4.790 -4.393 1.00 . A A . 116 GLY O 1 1
17 41412 1 1 117 ALA C C 1.494 -5.391 -0.766 1.00 . A A . 117 ALA C 1 1
17 41413 1 1 117 ALA CA C 2.122 -4.575 -1.892 1.00 . A A . 117 ALA CA 1 1
17 41414 1 1 117 ALA CB C 2.089 -3.107 -1.537 1.00 . A A . 117 ALA CB 1 1
17 41415 1 1 117 ALA H H 0.457 -4.845 -3.150 1.00 . A A . 117 ALA H 1 1
17 41416 1 1 117 ALA HA H 3.153 -4.872 -2.020 1.00 . A A . 117 ALA HA 1 1
17 41417 1 1 117 ALA HB1 H 1.059 -2.790 -1.448 1.00 . A A . 117 ALA HB1 1 1
17 41418 1 1 117 ALA HB2 H 2.599 -2.950 -0.600 1.00 . A A . 117 ALA HB2 1 1
17 41419 1 1 117 ALA HB3 H 2.575 -2.537 -2.316 1.00 . A A . 117 ALA HB3 1 1
17 41420 1 1 117 ALA N N 1.427 -4.784 -3.149 1.00 . A A . 117 ALA N 1 1
17 41421 1 1 117 ALA O O 2.166 -5.746 0.201 1.00 . A A . 117 ALA O 1 1
17 41422 1 1 118 GLY C C -0.752 -7.873 -0.309 1.00 . A A . 118 GLY C 1 1
17 41423 1 1 118 GLY CA C -0.478 -6.452 0.127 1.00 . A A . 118 GLY CA 1 1
17 41424 1 1 118 GLY H H -0.276 -5.416 -1.696 1.00 . A A . 118 GLY H 1 1
17 41425 1 1 118 GLY HA2 H 0.134 -6.467 1.017 1.00 . A A . 118 GLY HA2 1 1
17 41426 1 1 118 GLY HA3 H -1.416 -5.967 0.354 1.00 . A A . 118 GLY HA3 1 1
17 41427 1 1 118 GLY N N 0.207 -5.692 -0.896 1.00 . A A . 118 GLY N 1 1
17 41428 1 1 118 GLY O O -0.270 -8.821 0.313 1.00 . A A . 118 GLY O 1 1
17 41429 1 1 119 ASN C C -2.892 -10.077 -1.093 1.00 . A A . 119 ASN C 1 1
17 41430 1 1 119 ASN CA C -1.897 -9.301 -1.951 1.00 . A A . 119 ASN CA 1 1
17 41431 1 1 119 ASN CB C -0.642 -10.157 -2.202 1.00 . A A . 119 ASN CB 1 1
17 41432 1 1 119 ASN CG C 0.355 -9.508 -3.148 1.00 . A A . 119 ASN CG 1 1
17 41433 1 1 119 ASN H H -1.984 -7.198 -1.737 1.00 . A A . 119 ASN H 1 1
17 41434 1 1 119 ASN HA H -2.366 -9.103 -2.904 1.00 . A A . 119 ASN HA 1 1
17 41435 1 1 119 ASN HB2 H -0.143 -10.336 -1.261 1.00 . A A . 119 ASN HB2 1 1
17 41436 1 1 119 ASN HB3 H -0.944 -11.105 -2.625 1.00 . A A . 119 ASN HB3 1 1
17 41437 1 1 119 ASN HD21 H 1.855 -10.433 -2.231 1.00 . A A . 119 ASN HD21 1 1
17 41438 1 1 119 ASN HD22 H 2.296 -9.424 -3.562 1.00 . A A . 119 ASN HD22 1 1
17 41439 1 1 119 ASN N N -1.560 -8.008 -1.360 1.00 . A A . 119 ASN N 1 1
17 41440 1 1 119 ASN ND2 N 1.631 -9.817 -2.961 1.00 . A A . 119 ASN ND2 1 1
17 41441 1 1 119 ASN O O -2.851 -11.308 -1.050 1.00 . A A . 119 ASN O 1 1
17 41442 1 1 119 ASN OD1 O -0.012 -8.734 -4.037 1.00 . A A . 119 ASN OD1 1 1
17 41443 1 1 120 PHE C C -5.760 -10.814 -0.474 1.00 . A A . 120 PHE C 1 1
17 41444 1 1 120 PHE CA C -4.795 -10.023 0.415 1.00 . A A . 120 PHE CA 1 1
17 41445 1 1 120 PHE CB C -5.579 -9.001 1.255 1.00 . A A . 120 PHE CB 1 1
17 41446 1 1 120 PHE CD1 C -6.280 -7.138 -0.284 1.00 . A A . 120 PHE CD1 1 1
17 41447 1 1 120 PHE CD2 C -7.959 -8.605 0.555 1.00 . A A . 120 PHE CD2 1 1
17 41448 1 1 120 PHE CE1 C -7.243 -6.433 -0.977 1.00 . A A . 120 PHE CE1 1 1
17 41449 1 1 120 PHE CE2 C -8.924 -7.903 -0.137 1.00 . A A . 120 PHE CE2 1 1
17 41450 1 1 120 PHE CG C -6.625 -8.232 0.491 1.00 . A A . 120 PHE CG 1 1
17 41451 1 1 120 PHE CZ C -8.565 -6.815 -0.905 1.00 . A A . 120 PHE CZ 1 1
17 41452 1 1 120 PHE H H -3.753 -8.382 -0.439 1.00 . A A . 120 PHE H 1 1
17 41453 1 1 120 PHE HA H -4.280 -10.704 1.079 1.00 . A A . 120 PHE HA 1 1
17 41454 1 1 120 PHE HB2 H -6.078 -9.520 2.059 1.00 . A A . 120 PHE HB2 1 1
17 41455 1 1 120 PHE HB3 H -4.884 -8.288 1.676 1.00 . A A . 120 PHE HB3 1 1
17 41456 1 1 120 PHE HD1 H -5.244 -6.838 -0.343 1.00 . A A . 120 PHE HD1 1 1
17 41457 1 1 120 PHE HD2 H -8.241 -9.458 1.156 1.00 . A A . 120 PHE HD2 1 1
17 41458 1 1 120 PHE HE1 H -6.959 -5.581 -1.576 1.00 . A A . 120 PHE HE1 1 1
17 41459 1 1 120 PHE HE2 H -9.959 -8.205 -0.078 1.00 . A A . 120 PHE HE2 1 1
17 41460 1 1 120 PHE HZ H -9.317 -6.262 -1.448 1.00 . A A . 120 PHE HZ 1 1
17 41461 1 1 120 PHE N N -3.788 -9.364 -0.410 1.00 . A A . 120 PHE N 1 1
17 41462 1 1 120 PHE O O -6.204 -11.905 -0.122 1.00 . A A . 120 PHE O 1 1
17 41463 1 1 121 TRP C C -6.401 -12.120 -3.196 1.00 . A A . 121 TRP C 1 1
17 41464 1 1 121 TRP CA C -6.950 -10.822 -2.628 1.00 . A A . 121 TRP CA 1 1
17 41465 1 1 121 TRP CB C -7.172 -9.805 -3.750 1.00 . A A . 121 TRP CB 1 1
17 41466 1 1 121 TRP CD1 C -7.684 -10.192 -6.228 1.00 . A A . 121 TRP CD1 1 1
17 41467 1 1 121 TRP CD2 C -9.290 -10.927 -4.850 1.00 . A A . 121 TRP CD2 1 1
17 41468 1 1 121 TRP CE2 C -9.680 -11.185 -6.180 1.00 . A A . 121 TRP CE2 1 1
17 41469 1 1 121 TRP CE3 C -10.145 -11.308 -3.813 1.00 . A A . 121 TRP CE3 1 1
17 41470 1 1 121 TRP CG C -8.007 -10.286 -4.905 1.00 . A A . 121 TRP CG 1 1
17 41471 1 1 121 TRP CH2 C -11.703 -12.166 -5.459 1.00 . A A . 121 TRP CH2 1 1
17 41472 1 1 121 TRP CZ2 C -10.887 -11.806 -6.494 1.00 . A A . 121 TRP CZ2 1 1
17 41473 1 1 121 TRP CZ3 C -11.342 -11.923 -4.130 1.00 . A A . 121 TRP CZ3 1 1
17 41474 1 1 121 TRP H H -5.594 -9.400 -1.865 1.00 . A A . 121 TRP H 1 1
17 41475 1 1 121 TRP HA H -7.891 -11.019 -2.139 1.00 . A A . 121 TRP HA 1 1
17 41476 1 1 121 TRP HB2 H -7.648 -8.927 -3.342 1.00 . A A . 121 TRP HB2 1 1
17 41477 1 1 121 TRP HB3 H -6.207 -9.533 -4.141 1.00 . A A . 121 TRP HB3 1 1
17 41478 1 1 121 TRP HD1 H -6.771 -9.753 -6.600 1.00 . A A . 121 TRP HD1 1 1
17 41479 1 1 121 TRP HE1 H -8.685 -10.771 -7.990 1.00 . A A . 121 TRP HE1 1 1
17 41480 1 1 121 TRP HE3 H -9.884 -11.129 -2.781 1.00 . A A . 121 TRP HE3 1 1
17 41481 1 1 121 TRP HH2 H -12.647 -12.649 -5.659 1.00 . A A . 121 TRP HH2 1 1
17 41482 1 1 121 TRP HZ2 H -11.179 -12.000 -7.516 1.00 . A A . 121 TRP HZ2 1 1
17 41483 1 1 121 TRP HZ3 H -12.017 -12.223 -3.341 1.00 . A A . 121 TRP HZ3 1 1
17 41484 1 1 121 TRP N N -6.036 -10.246 -1.646 1.00 . A A . 121 TRP N 1 1
17 41485 1 1 121 TRP NE1 N -8.685 -10.726 -7.001 1.00 . A A . 121 TRP NE1 1 1
17 41486 1 1 121 TRP O O -7.153 -12.954 -3.706 1.00 . A A . 121 TRP O 1 1
17 41487 1 1 122 ASP C C -5.014 -14.735 -2.939 1.00 . A A . 122 ASP C 1 1
17 41488 1 1 122 ASP CA C -4.439 -13.498 -3.602 1.00 . A A . 122 ASP CA 1 1
17 41489 1 1 122 ASP CB C -2.925 -13.450 -3.387 1.00 . A A . 122 ASP CB 1 1
17 41490 1 1 122 ASP CG C -2.203 -12.678 -4.471 1.00 . A A . 122 ASP CG 1 1
17 41491 1 1 122 ASP H H -4.540 -11.589 -2.687 1.00 . A A . 122 ASP H 1 1
17 41492 1 1 122 ASP HA H -4.645 -13.554 -4.656 1.00 . A A . 122 ASP HA 1 1
17 41493 1 1 122 ASP HB2 H -2.717 -12.978 -2.439 1.00 . A A . 122 ASP HB2 1 1
17 41494 1 1 122 ASP HB3 H -2.539 -14.459 -3.373 1.00 . A A . 122 ASP HB3 1 1
17 41495 1 1 122 ASP N N -5.087 -12.292 -3.100 1.00 . A A . 122 ASP N 1 1
17 41496 1 1 122 ASP O O -4.953 -15.833 -3.493 1.00 . A A . 122 ASP O 1 1
17 41497 1 1 122 ASP OD1 O -2.465 -11.470 -4.625 1.00 . A A . 122 ASP OD1 1 1
17 41498 1 1 122 ASP OD2 O -1.369 -13.285 -5.177 1.00 . A A . 122 ASP OD2 1 1
17 41499 1 1 123 SER C C -7.395 -15.168 -0.261 1.00 . A A . 123 SER C 1 1
17 41500 1 1 123 SER CA C -6.170 -15.650 -1.032 1.00 . A A . 123 SER CA 1 1
17 41501 1 1 123 SER CB C -5.156 -16.308 -0.097 1.00 . A A . 123 SER CB 1 1
17 41502 1 1 123 SER H H -5.537 -13.669 -1.333 1.00 . A A . 123 SER H 1 1
17 41503 1 1 123 SER HA H -6.490 -16.378 -1.762 1.00 . A A . 123 SER HA 1 1
17 41504 1 1 123 SER HB2 H -4.815 -15.589 0.629 1.00 . A A . 123 SER HB2 1 1
17 41505 1 1 123 SER HB3 H -5.626 -17.134 0.409 1.00 . A A . 123 SER HB3 1 1
17 41506 1 1 123 SER HG H -4.215 -16.705 -1.772 1.00 . A A . 123 SER HG 1 1
17 41507 1 1 123 SER N N -5.557 -14.559 -1.748 1.00 . A A . 123 SER N 1 1
17 41508 1 1 123 SER O O -7.671 -15.641 0.839 1.00 . A A . 123 SER O 1 1
17 41509 1 1 123 SER OG O -4.039 -16.793 -0.824 1.00 . A A . 123 SER OG 1 1
17 41510 1 1 124 ALA C C -10.551 -14.250 -0.908 1.00 . A A . 124 ALA C 1 1
17 41511 1 1 124 ALA CA C -9.323 -13.676 -0.201 1.00 . A A . 124 ALA CA 1 1
17 41512 1 1 124 ALA CB C -9.359 -12.154 -0.230 1.00 . A A . 124 ALA CB 1 1
17 41513 1 1 124 ALA H H -7.782 -13.774 -1.664 1.00 . A A . 124 ALA H 1 1
17 41514 1 1 124 ALA HA H -9.331 -14.000 0.830 1.00 . A A . 124 ALA HA 1 1
17 41515 1 1 124 ALA HB1 H -8.480 -11.765 0.262 1.00 . A A . 124 ALA HB1 1 1
17 41516 1 1 124 ALA HB2 H -9.379 -11.813 -1.255 1.00 . A A . 124 ALA HB2 1 1
17 41517 1 1 124 ALA HB3 H -10.244 -11.805 0.284 1.00 . A A . 124 ALA HB3 1 1
17 41518 1 1 124 ALA N N -8.103 -14.185 -0.825 1.00 . A A . 124 ALA N 1 1
17 41519 1 1 124 ALA O O -10.520 -14.495 -2.114 1.00 . A A . 124 ALA O 1 1
17 41520 1 1 125 ARG C C -14.074 -14.380 -0.064 1.00 . A A . 125 ARG C 1 1
17 41521 1 1 125 ARG CA C -12.854 -15.016 -0.721 1.00 . A A . 125 ARG CA 1 1
17 41522 1 1 125 ARG CB C -12.866 -16.543 -0.529 1.00 . A A . 125 ARG CB 1 1
17 41523 1 1 125 ARG CD C -15.284 -17.311 -0.575 1.00 . A A . 125 ARG CD 1 1
17 41524 1 1 125 ARG CG C -13.948 -17.277 -1.310 1.00 . A A . 125 ARG CG 1 1
17 41525 1 1 125 ARG CZ C -15.152 -19.326 0.852 1.00 . A A . 125 ARG CZ 1 1
17 41526 1 1 125 ARG H H -11.594 -14.243 0.798 1.00 . A A . 125 ARG H 1 1
17 41527 1 1 125 ARG HA H -12.871 -14.794 -1.779 1.00 . A A . 125 ARG HA 1 1
17 41528 1 1 125 ARG HB2 H -11.907 -16.934 -0.837 1.00 . A A . 125 ARG HB2 1 1
17 41529 1 1 125 ARG HB3 H -13.006 -16.754 0.521 1.00 . A A . 125 ARG HB3 1 1
17 41530 1 1 125 ARG HD2 H -15.608 -16.295 -0.403 1.00 . A A . 125 ARG HD2 1 1
17 41531 1 1 125 ARG HD3 H -16.007 -17.820 -1.194 1.00 . A A . 125 ARG HD3 1 1
17 41532 1 1 125 ARG HE H -15.165 -17.437 1.524 1.00 . A A . 125 ARG HE 1 1
17 41533 1 1 125 ARG HG2 H -14.090 -16.779 -2.257 1.00 . A A . 125 ARG HG2 1 1
17 41534 1 1 125 ARG HG3 H -13.621 -18.293 -1.486 1.00 . A A . 125 ARG HG3 1 1
17 41535 1 1 125 ARG HH11 H -15.369 -19.709 -1.134 1.00 . A A . 125 ARG HH11 1 1
17 41536 1 1 125 ARG HH12 H -15.221 -21.117 -0.118 1.00 . A A . 125 ARG HH12 1 1
17 41537 1 1 125 ARG HH21 H -14.992 -19.267 2.879 1.00 . A A . 125 ARG HH21 1 1
17 41538 1 1 125 ARG HH22 H -14.987 -20.864 2.173 1.00 . A A . 125 ARG HH22 1 1
17 41539 1 1 125 ARG N N -11.628 -14.460 -0.161 1.00 . A A . 125 ARG N 1 1
17 41540 1 1 125 ARG NE N -15.193 -17.999 0.713 1.00 . A A . 125 ARG NE 1 1
17 41541 1 1 125 ARG NH1 N -15.255 -20.112 -0.217 1.00 . A A . 125 ARG NH1 1 1
17 41542 1 1 125 ARG NH2 N -15.039 -19.862 2.061 1.00 . A A . 125 ARG NH2 1 1
17 41543 1 1 125 ARG O O -14.062 -14.111 1.137 1.00 . A A . 125 ARG O 1 1
17 41544 1 1 126 ASP C C -16.104 -12.164 0.248 1.00 . A A . 126 ASP C 1 1
17 41545 1 1 126 ASP CA C -16.361 -13.518 -0.409 1.00 . A A . 126 ASP CA 1 1
17 41546 1 1 126 ASP CB C -17.089 -14.452 0.565 1.00 . A A . 126 ASP CB 1 1
17 41547 1 1 126 ASP CG C -18.596 -14.431 0.377 1.00 . A A . 126 ASP CG 1 1
17 41548 1 1 126 ASP H H -15.016 -14.339 -1.832 1.00 . A A . 126 ASP H 1 1
17 41549 1 1 126 ASP HA H -16.987 -13.363 -1.276 1.00 . A A . 126 ASP HA 1 1
17 41550 1 1 126 ASP HB2 H -16.739 -15.461 0.412 1.00 . A A . 126 ASP HB2 1 1
17 41551 1 1 126 ASP HB3 H -16.866 -14.148 1.578 1.00 . A A . 126 ASP HB3 1 1
17 41552 1 1 126 ASP N N -15.104 -14.118 -0.874 1.00 . A A . 126 ASP N 1 1
17 41553 1 1 126 ASP O O -16.873 -11.704 1.085 1.00 . A A . 126 ASP O 1 1
17 41554 1 1 126 ASP OD1 O -19.216 -13.355 0.528 1.00 . A A . 126 ASP OD1 1 1
17 41555 1 1 126 ASP OD2 O -19.167 -15.496 0.061 1.00 . A A . 126 ASP OD2 1 1
17 41556 1 1 127 VAL C C -15.611 -9.156 -0.053 1.00 . A A . 127 VAL C 1 1
17 41557 1 1 127 VAL CA C -14.620 -10.240 0.370 1.00 . A A . 127 VAL CA 1 1
17 41558 1 1 127 VAL CB C -13.182 -9.889 -0.088 1.00 . A A . 127 VAL CB 1 1
17 41559 1 1 127 VAL CG1 C -12.912 -10.398 -1.492 1.00 . A A . 127 VAL CG1 1 1
17 41560 1 1 127 VAL CG2 C -12.913 -8.398 0.020 1.00 . A A . 127 VAL CG2 1 1
17 41561 1 1 127 VAL H H -14.458 -11.962 -0.834 1.00 . A A . 127 VAL H 1 1
17 41562 1 1 127 VAL HA H -14.618 -10.299 1.452 1.00 . A A . 127 VAL HA 1 1
17 41563 1 1 127 VAL HB H -12.495 -10.395 0.571 1.00 . A A . 127 VAL HB 1 1
17 41564 1 1 127 VAL HG11 H -12.815 -11.478 -1.464 1.00 . A A . 127 VAL HG11 1 1
17 41565 1 1 127 VAL HG12 H -11.998 -9.965 -1.866 1.00 . A A . 127 VAL HG12 1 1
17 41566 1 1 127 VAL HG13 H -13.733 -10.128 -2.139 1.00 . A A . 127 VAL HG13 1 1
17 41567 1 1 127 VAL HG21 H -11.902 -8.190 -0.303 1.00 . A A . 127 VAL HG21 1 1
17 41568 1 1 127 VAL HG22 H -13.033 -8.088 1.048 1.00 . A A . 127 VAL HG22 1 1
17 41569 1 1 127 VAL HG23 H -13.610 -7.859 -0.605 1.00 . A A . 127 VAL HG23 1 1
17 41570 1 1 127 VAL N N -15.015 -11.537 -0.153 1.00 . A A . 127 VAL N 1 1
17 41571 1 1 127 VAL O O -15.833 -8.925 -1.241 1.00 . A A . 127 VAL O 1 1
17 41572 1 1 128 ARG C C -17.007 -6.320 1.663 1.00 . A A . 128 ARG C 1 1
17 41573 1 1 128 ARG CA C -17.196 -7.468 0.679 1.00 . A A . 128 ARG CA 1 1
17 41574 1 1 128 ARG CB C -18.633 -8.022 0.773 1.00 . A A . 128 ARG CB 1 1
17 41575 1 1 128 ARG CD C -18.603 -8.991 3.135 1.00 . A A . 128 ARG CD 1 1
17 41576 1 1 128 ARG CG C -19.255 -8.001 2.174 1.00 . A A . 128 ARG CG 1 1
17 41577 1 1 128 ARG CZ C -18.761 -11.419 3.564 1.00 . A A . 128 ARG CZ 1 1
17 41578 1 1 128 ARG H H -16.004 -8.752 1.869 1.00 . A A . 128 ARG H 1 1
17 41579 1 1 128 ARG HA H -17.027 -7.098 -0.321 1.00 . A A . 128 ARG HA 1 1
17 41580 1 1 128 ARG HB2 H -19.266 -7.441 0.121 1.00 . A A . 128 ARG HB2 1 1
17 41581 1 1 128 ARG HB3 H -18.628 -9.045 0.426 1.00 . A A . 128 ARG HB3 1 1
17 41582 1 1 128 ARG HD2 H -17.542 -8.794 3.168 1.00 . A A . 128 ARG HD2 1 1
17 41583 1 1 128 ARG HD3 H -19.024 -8.846 4.119 1.00 . A A . 128 ARG HD3 1 1
17 41584 1 1 128 ARG HE H -18.969 -10.548 1.771 1.00 . A A . 128 ARG HE 1 1
17 41585 1 1 128 ARG HG2 H -19.151 -7.008 2.584 1.00 . A A . 128 ARG HG2 1 1
17 41586 1 1 128 ARG HG3 H -20.304 -8.242 2.087 1.00 . A A . 128 ARG HG3 1 1
17 41587 1 1 128 ARG HH11 H -18.540 -10.300 5.240 1.00 . A A . 128 ARG HH11 1 1
17 41588 1 1 128 ARG HH12 H -18.579 -12.011 5.491 1.00 . A A . 128 ARG HH12 1 1
17 41589 1 1 128 ARG HH21 H -19.014 -12.809 2.105 1.00 . A A . 128 ARG HH21 1 1
17 41590 1 1 128 ARG HH22 H -18.814 -13.445 3.716 1.00 . A A . 128 ARG HH22 1 1
17 41591 1 1 128 ARG N N -16.223 -8.517 0.935 1.00 . A A . 128 ARG N 1 1
17 41592 1 1 128 ARG NE N -18.811 -10.379 2.729 1.00 . A A . 128 ARG NE 1 1
17 41593 1 1 128 ARG NH1 N -18.614 -11.228 4.868 1.00 . A A . 128 ARG NH1 1 1
17 41594 1 1 128 ARG NH2 N -18.881 -12.652 3.095 1.00 . A A . 128 ARG NH2 1 1
17 41595 1 1 128 ARG O O -16.533 -6.520 2.783 1.00 . A A . 128 ARG O 1 1
17 41596 1 1 129 LEU C C -18.483 -3.819 2.964 1.00 . A A . 129 LEU C 1 1
17 41597 1 1 129 LEU CA C -17.254 -3.952 2.093 1.00 . A A . 129 LEU CA 1 1
17 41598 1 1 129 LEU CB C -17.081 -2.688 1.262 1.00 . A A . 129 LEU CB 1 1
17 41599 1 1 129 LEU CD1 C -15.590 -1.136 0.024 1.00 . A A . 129 LEU CD1 1 1
17 41600 1 1 129 LEU CD2 C -14.754 -2.302 2.047 1.00 . A A . 129 LEU CD2 1 1
17 41601 1 1 129 LEU CG C -15.652 -2.398 0.831 1.00 . A A . 129 LEU CG 1 1
17 41602 1 1 129 LEU H H -17.703 -5.012 0.328 1.00 . A A . 129 LEU H 1 1
17 41603 1 1 129 LEU HA H -16.388 -4.081 2.725 1.00 . A A . 129 LEU HA 1 1
17 41604 1 1 129 LEU HB2 H -17.693 -2.778 0.375 1.00 . A A . 129 LEU HB2 1 1
17 41605 1 1 129 LEU HB3 H -17.436 -1.849 1.841 1.00 . A A . 129 LEU HB3 1 1
17 41606 1 1 129 LEU HD11 H -16.174 -1.248 -0.880 1.00 . A A . 129 LEU HD11 1 1
17 41607 1 1 129 LEU HD12 H -14.564 -0.932 -0.241 1.00 . A A . 129 LEU HD12 1 1
17 41608 1 1 129 LEU HD13 H -15.984 -0.320 0.608 1.00 . A A . 129 LEU HD13 1 1
17 41609 1 1 129 LEU HD21 H -14.779 -3.235 2.588 1.00 . A A . 129 LEU HD21 1 1
17 41610 1 1 129 LEU HD22 H -15.098 -1.504 2.688 1.00 . A A . 129 LEU HD22 1 1
17 41611 1 1 129 LEU HD23 H -13.742 -2.097 1.729 1.00 . A A . 129 LEU HD23 1 1
17 41612 1 1 129 LEU HG H -15.290 -3.188 0.208 1.00 . A A . 129 LEU HG 1 1
17 41613 1 1 129 LEU N N -17.367 -5.119 1.240 1.00 . A A . 129 LEU N 1 1
17 41614 1 1 129 LEU O O -19.612 -3.892 2.480 1.00 . A A . 129 LEU O 1 1
17 41615 1 1 130 VAL C C -19.206 -2.222 6.018 1.00 . A A . 130 VAL C 1 1
17 41616 1 1 130 VAL CA C -19.333 -3.500 5.202 1.00 . A A . 130 VAL CA 1 1
17 41617 1 1 130 VAL CB C -19.381 -4.715 6.160 1.00 . A A . 130 VAL CB 1 1
17 41618 1 1 130 VAL CG1 C -19.681 -5.995 5.395 1.00 . A A . 130 VAL CG1 1 1
17 41619 1 1 130 VAL CG2 C -18.077 -4.847 6.931 1.00 . A A . 130 VAL CG2 1 1
17 41620 1 1 130 VAL H H -17.325 -3.533 4.563 1.00 . A A . 130 VAL H 1 1
17 41621 1 1 130 VAL HA H -20.262 -3.470 4.652 1.00 . A A . 130 VAL HA 1 1
17 41622 1 1 130 VAL HB H -20.178 -4.554 6.871 1.00 . A A . 130 VAL HB 1 1
17 41623 1 1 130 VAL HG11 H -19.717 -6.825 6.085 1.00 . A A . 130 VAL HG11 1 1
17 41624 1 1 130 VAL HG12 H -18.907 -6.168 4.664 1.00 . A A . 130 VAL HG12 1 1
17 41625 1 1 130 VAL HG13 H -20.635 -5.901 4.896 1.00 . A A . 130 VAL HG13 1 1
17 41626 1 1 130 VAL HG21 H -17.262 -4.993 6.237 1.00 . A A . 130 VAL HG21 1 1
17 41627 1 1 130 VAL HG22 H -18.139 -5.694 7.597 1.00 . A A . 130 VAL HG22 1 1
17 41628 1 1 130 VAL HG23 H -17.905 -3.949 7.504 1.00 . A A . 130 VAL HG23 1 1
17 41629 1 1 130 VAL N N -18.254 -3.621 4.247 1.00 . A A . 130 VAL N 1 1
17 41630 1 1 130 VAL O O -18.167 -1.557 6.006 1.00 . A A . 130 VAL O 1 1
17 41631 1 1 131 ASP C C -20.192 0.606 6.746 1.00 . A A . 131 ASP C 1 1
17 41632 1 1 131 ASP CA C -20.388 -0.687 7.528 1.00 . A A . 131 ASP CA 1 1
17 41633 1 1 131 ASP CB C -19.387 -0.782 8.685 1.00 . A A . 131 ASP CB 1 1
17 41634 1 1 131 ASP CG C -19.827 -1.751 9.768 1.00 . A A . 131 ASP CG 1 1
17 41635 1 1 131 ASP H H -21.103 -2.412 6.547 1.00 . A A . 131 ASP H 1 1
17 41636 1 1 131 ASP HA H -21.384 -0.675 7.945 1.00 . A A . 131 ASP HA 1 1
17 41637 1 1 131 ASP HB2 H -18.436 -1.117 8.299 1.00 . A A . 131 ASP HB2 1 1
17 41638 1 1 131 ASP HB3 H -19.266 0.196 9.128 1.00 . A A . 131 ASP HB3 1 1
17 41639 1 1 131 ASP N N -20.303 -1.865 6.667 1.00 . A A . 131 ASP N 1 1
17 41640 1 1 131 ASP O O -20.096 1.688 7.323 1.00 . A A . 131 ASP O 1 1
17 41641 1 1 131 ASP OD1 O -20.668 -1.365 10.608 1.00 . A A . 131 ASP OD1 1 1
17 41642 1 1 131 ASP OD2 O -19.332 -2.897 9.794 1.00 . A A . 131 ASP OD2 1 1
17 41643 1 1 132 GLY C C -18.539 1.895 4.173 1.00 . A A . 132 GLY C 1 1
17 41644 1 1 132 GLY CA C -19.975 1.657 4.594 1.00 . A A . 132 GLY CA 1 1
17 41645 1 1 132 GLY H H -20.210 -0.397 5.023 1.00 . A A . 132 GLY H 1 1
17 41646 1 1 132 GLY HA2 H -20.580 1.536 3.706 1.00 . A A . 132 GLY HA2 1 1
17 41647 1 1 132 GLY HA3 H -20.325 2.522 5.137 1.00 . A A . 132 GLY HA3 1 1
17 41648 1 1 132 GLY N N -20.139 0.490 5.428 1.00 . A A . 132 GLY N 1 1
17 41649 1 1 132 GLY O O -18.128 3.037 4.030 1.00 . A A . 132 GLY O 1 1
17 41650 1 1 133 GLY C C -15.397 1.242 4.731 1.00 . A A . 133 GLY C 1 1
17 41651 1 1 133 GLY CA C -16.371 1.001 3.567 1.00 . A A . 133 GLY CA 1 1
17 41652 1 1 133 GLY H H -18.105 -0.073 4.252 1.00 . A A . 133 GLY H 1 1
17 41653 1 1 133 GLY HA2 H -16.070 0.110 3.025 1.00 . A A . 133 GLY HA2 1 1
17 41654 1 1 133 GLY HA3 H -16.345 1.850 2.888 1.00 . A A . 133 GLY HA3 1 1
17 41655 1 1 133 GLY N N -17.756 0.828 4.021 1.00 . A A . 133 GLY N 1 1
17 41656 1 1 133 GLY O O -14.145 1.179 4.614 1.00 . A A . 133 GLY O 1 1
17 41657 1 1 134 LYS C C -14.627 0.387 7.508 1.00 . A A . 134 LYS C 1 1
17 41658 1 1 134 LYS CA C -15.163 1.738 7.053 1.00 . A A . 134 LYS CA 1 1
17 41659 1 1 134 LYS CB C -15.947 2.440 8.153 1.00 . A A . 134 LYS CB 1 1
17 41660 1 1 134 LYS CD C -17.980 2.471 9.622 1.00 . A A . 134 LYS CD 1 1
17 41661 1 1 134 LYS CE C -18.353 3.860 9.126 1.00 . A A . 134 LYS CE 1 1
17 41662 1 1 134 LYS CG C -17.189 1.699 8.575 1.00 . A A . 134 LYS CG 1 1
17 41663 1 1 134 LYS H H -16.938 1.628 5.917 1.00 . A A . 134 LYS H 1 1
17 41664 1 1 134 LYS HA H -14.331 2.356 6.772 1.00 . A A . 134 LYS HA 1 1
17 41665 1 1 134 LYS HB2 H -15.311 2.549 9.016 1.00 . A A . 134 LYS HB2 1 1
17 41666 1 1 134 LYS HB3 H -16.237 3.422 7.800 1.00 . A A . 134 LYS HB3 1 1
17 41667 1 1 134 LYS HD2 H -18.884 1.926 9.850 1.00 . A A . 134 LYS HD2 1 1
17 41668 1 1 134 LYS HD3 H -17.378 2.566 10.514 1.00 . A A . 134 LYS HD3 1 1
17 41669 1 1 134 LYS HE2 H -17.450 4.433 8.985 1.00 . A A . 134 LYS HE2 1 1
17 41670 1 1 134 LYS HE3 H -18.868 3.763 8.179 1.00 . A A . 134 LYS HE3 1 1
17 41671 1 1 134 LYS HG2 H -17.808 1.546 7.706 1.00 . A A . 134 LYS HG2 1 1
17 41672 1 1 134 LYS HG3 H -16.898 0.745 8.983 1.00 . A A . 134 LYS HG3 1 1
17 41673 1 1 134 LYS HZ1 H -20.185 4.150 10.087 1.00 . A A . 134 LYS HZ1 1 1
17 41674 1 1 134 LYS HZ2 H -19.316 5.581 9.817 1.00 . A A . 134 LYS HZ2 1 1
17 41675 1 1 134 LYS HZ3 H -18.839 4.514 11.050 1.00 . A A . 134 LYS HZ3 1 1
17 41676 1 1 134 LYS N N -15.966 1.534 5.873 1.00 . A A . 134 LYS N 1 1
17 41677 1 1 134 LYS NZ N -19.233 4.576 10.084 1.00 . A A . 134 LYS NZ 1 1
17 41678 1 1 134 LYS O O -13.686 0.304 8.273 1.00 . A A . 134 LYS O 1 1
17 41679 1 1 135 VAL C C -14.897 -2.913 6.065 1.00 . A A . 135 VAL C 1 1
17 41680 1 1 135 VAL CA C -14.814 -2.031 7.316 1.00 . A A . 135 VAL CA 1 1
17 41681 1 1 135 VAL CB C -15.641 -2.695 8.443 1.00 . A A . 135 VAL CB 1 1
17 41682 1 1 135 VAL CG1 C -14.989 -4.003 8.869 1.00 . A A . 135 VAL CG1 1 1
17 41683 1 1 135 VAL CG2 C -15.807 -1.773 9.638 1.00 . A A . 135 VAL CG2 1 1
17 41684 1 1 135 VAL H H -16.018 -0.546 6.422 1.00 . A A . 135 VAL H 1 1
17 41685 1 1 135 VAL HA H -13.781 -1.981 7.639 1.00 . A A . 135 VAL HA 1 1
17 41686 1 1 135 VAL HB H -16.625 -2.924 8.052 1.00 . A A . 135 VAL HB 1 1
17 41687 1 1 135 VAL HG11 H -13.975 -3.810 9.196 1.00 . A A . 135 VAL HG11 1 1
17 41688 1 1 135 VAL HG12 H -14.972 -4.685 8.033 1.00 . A A . 135 VAL HG12 1 1
17 41689 1 1 135 VAL HG13 H -15.553 -4.440 9.681 1.00 . A A . 135 VAL HG13 1 1
17 41690 1 1 135 VAL HG21 H -16.323 -0.876 9.329 1.00 . A A . 135 VAL HG21 1 1
17 41691 1 1 135 VAL HG22 H -14.834 -1.512 10.027 1.00 . A A . 135 VAL HG22 1 1
17 41692 1 1 135 VAL HG23 H -16.380 -2.275 10.403 1.00 . A A . 135 VAL HG23 1 1
17 41693 1 1 135 VAL N N -15.246 -0.677 7.009 1.00 . A A . 135 VAL N 1 1
17 41694 1 1 135 VAL O O -15.837 -2.817 5.276 1.00 . A A . 135 VAL O 1 1
17 41695 1 1 136 LEU C C -13.766 -6.074 5.327 1.00 . A A . 136 LEU C 1 1
17 41696 1 1 136 LEU CA C -13.827 -4.671 4.770 1.00 . A A . 136 LEU CA 1 1
17 41697 1 1 136 LEU CB C -12.592 -4.398 3.911 1.00 . A A . 136 LEU CB 1 1
17 41698 1 1 136 LEU CD1 C -13.532 -5.562 1.914 1.00 . A A . 136 LEU CD1 1 1
17 41699 1 1 136 LEU CD2 C -11.097 -5.038 2.006 1.00 . A A . 136 LEU CD2 1 1
17 41700 1 1 136 LEU CG C -12.324 -5.429 2.815 1.00 . A A . 136 LEU CG 1 1
17 41701 1 1 136 LEU H H -13.161 -3.741 6.535 1.00 . A A . 136 LEU H 1 1
17 41702 1 1 136 LEU HA H -14.721 -4.557 4.174 1.00 . A A . 136 LEU HA 1 1
17 41703 1 1 136 LEU HB2 H -12.710 -3.430 3.448 1.00 . A A . 136 LEU HB2 1 1
17 41704 1 1 136 LEU HB3 H -11.732 -4.364 4.561 1.00 . A A . 136 LEU HB3 1 1
17 41705 1 1 136 LEU HD11 H -13.806 -4.589 1.534 1.00 . A A . 136 LEU HD11 1 1
17 41706 1 1 136 LEU HD12 H -14.357 -5.975 2.476 1.00 . A A . 136 LEU HD12 1 1
17 41707 1 1 136 LEU HD13 H -13.295 -6.216 1.088 1.00 . A A . 136 LEU HD13 1 1
17 41708 1 1 136 LEU HD21 H -11.265 -4.083 1.532 1.00 . A A . 136 LEU HD21 1 1
17 41709 1 1 136 LEU HD22 H -10.908 -5.784 1.249 1.00 . A A . 136 LEU HD22 1 1
17 41710 1 1 136 LEU HD23 H -10.239 -4.964 2.660 1.00 . A A . 136 LEU HD23 1 1
17 41711 1 1 136 LEU HG H -12.138 -6.394 3.266 1.00 . A A . 136 LEU HG 1 1
17 41712 1 1 136 LEU N N -13.893 -3.745 5.884 1.00 . A A . 136 LEU N 1 1
17 41713 1 1 136 LEU O O -12.786 -6.438 5.965 1.00 . A A . 136 LEU O 1 1
17 41714 1 1 137 GLU C C -14.621 -9.223 4.491 1.00 . A A . 137 GLU C 1 1
17 41715 1 1 137 GLU CA C -14.864 -8.208 5.594 1.00 . A A . 137 GLU CA 1 1
17 41716 1 1 137 GLU CB C -16.230 -8.423 6.254 1.00 . A A . 137 GLU CB 1 1
17 41717 1 1 137 GLU CD C -17.548 -9.684 7.996 1.00 . A A . 137 GLU CD 1 1
17 41718 1 1 137 GLU CG C -16.291 -9.645 7.152 1.00 . A A . 137 GLU CG 1 1
17 41719 1 1 137 GLU H H -15.478 -6.547 4.446 1.00 . A A . 137 GLU H 1 1
17 41720 1 1 137 GLU HA H -14.091 -8.314 6.342 1.00 . A A . 137 GLU HA 1 1
17 41721 1 1 137 GLU HB2 H -16.469 -7.554 6.848 1.00 . A A . 137 GLU HB2 1 1
17 41722 1 1 137 GLU HB3 H -16.976 -8.533 5.480 1.00 . A A . 137 GLU HB3 1 1
17 41723 1 1 137 GLU HG2 H -16.262 -10.531 6.537 1.00 . A A . 137 GLU HG2 1 1
17 41724 1 1 137 GLU HG3 H -15.435 -9.633 7.809 1.00 . A A . 137 GLU HG3 1 1
17 41725 1 1 137 GLU N N -14.787 -6.860 5.061 1.00 . A A . 137 GLU N 1 1
17 41726 1 1 137 GLU O O -15.281 -9.195 3.453 1.00 . A A . 137 GLU O 1 1
17 41727 1 1 137 GLU OE1 O -17.528 -9.139 9.117 1.00 . A A . 137 GLU OE1 1 1
17 41728 1 1 137 GLU OE2 O -18.557 -10.269 7.546 1.00 . A A . 137 GLU OE2 1 1
17 41729 1 1 138 ALA C C -12.812 -12.383 4.381 1.00 . A A . 138 ALA C 1 1
17 41730 1 1 138 ALA CA C -13.319 -11.115 3.736 1.00 . A A . 138 ALA CA 1 1
17 41731 1 1 138 ALA CB C -12.241 -10.570 2.826 1.00 . A A . 138 ALA CB 1 1
17 41732 1 1 138 ALA H H -13.193 -10.097 5.579 1.00 . A A . 138 ALA H 1 1
17 41733 1 1 138 ALA HA H -14.189 -11.334 3.139 1.00 . A A . 138 ALA HA 1 1
17 41734 1 1 138 ALA HB1 H -11.366 -10.323 3.410 1.00 . A A . 138 ALA HB1 1 1
17 41735 1 1 138 ALA HB2 H -11.983 -11.315 2.090 1.00 . A A . 138 ALA HB2 1 1
17 41736 1 1 138 ALA HB3 H -12.606 -9.682 2.331 1.00 . A A . 138 ALA HB3 1 1
17 41737 1 1 138 ALA N N -13.671 -10.112 4.720 1.00 . A A . 138 ALA N 1 1
17 41738 1 1 138 ALA O O -12.380 -12.385 5.532 1.00 . A A . 138 ALA O 1 1
17 41739 1 1 139 GLU C C -10.935 -14.889 3.593 1.00 . A A . 139 GLU C 1 1
17 41740 1 1 139 GLU CA C -12.355 -14.731 4.100 1.00 . A A . 139 GLU CA 1 1
17 41741 1 1 139 GLU CB C -13.233 -15.892 3.635 1.00 . A A . 139 GLU CB 1 1
17 41742 1 1 139 GLU CD C -15.457 -17.064 3.815 1.00 . A A . 139 GLU CD 1 1
17 41743 1 1 139 GLU CG C -14.604 -15.909 4.288 1.00 . A A . 139 GLU CG 1 1
17 41744 1 1 139 GLU H H -13.223 -13.394 2.706 1.00 . A A . 139 GLU H 1 1
17 41745 1 1 139 GLU HA H -12.340 -14.701 5.179 1.00 . A A . 139 GLU HA 1 1
17 41746 1 1 139 GLU HB2 H -13.368 -15.825 2.565 1.00 . A A . 139 GLU HB2 1 1
17 41747 1 1 139 GLU HB3 H -12.736 -16.823 3.868 1.00 . A A . 139 GLU HB3 1 1
17 41748 1 1 139 GLU HG2 H -14.480 -15.988 5.357 1.00 . A A . 139 GLU HG2 1 1
17 41749 1 1 139 GLU HG3 H -15.112 -14.986 4.053 1.00 . A A . 139 GLU HG3 1 1
17 41750 1 1 139 GLU N N -12.855 -13.460 3.623 1.00 . A A . 139 GLU N 1 1
17 41751 1 1 139 GLU O O -10.709 -15.082 2.401 1.00 . A A . 139 GLU O 1 1
17 41752 1 1 139 GLU OE1 O -15.190 -18.215 4.221 1.00 . A A . 139 GLU OE1 1 1
17 41753 1 1 139 GLU OE2 O -16.392 -16.832 3.027 1.00 . A A . 139 GLU OE2 1 1
17 41754 1 1 140 LEU C C -8.061 -16.241 4.430 1.00 . A A . 140 LEU C 1 1
17 41755 1 1 140 LEU CA C -8.584 -14.845 4.140 1.00 . A A . 140 LEU CA 1 1
17 41756 1 1 140 LEU CB C -7.773 -13.810 4.925 1.00 . A A . 140 LEU CB 1 1
17 41757 1 1 140 LEU CD1 C -7.440 -11.455 5.704 1.00 . A A . 140 LEU CD1 1 1
17 41758 1 1 140 LEU CD2 C -8.340 -11.880 3.422 1.00 . A A . 140 LEU CD2 1 1
17 41759 1 1 140 LEU CG C -8.299 -12.374 4.857 1.00 . A A . 140 LEU CG 1 1
17 41760 1 1 140 LEU H H -10.235 -14.584 5.427 1.00 . A A . 140 LEU H 1 1
17 41761 1 1 140 LEU HA H -8.488 -14.642 3.080 1.00 . A A . 140 LEU HA 1 1
17 41762 1 1 140 LEU HB2 H -7.755 -14.115 5.961 1.00 . A A . 140 LEU HB2 1 1
17 41763 1 1 140 LEU HB3 H -6.761 -13.815 4.547 1.00 . A A . 140 LEU HB3 1 1
17 41764 1 1 140 LEU HD11 H -6.434 -11.437 5.311 1.00 . A A . 140 LEU HD11 1 1
17 41765 1 1 140 LEU HD12 H -7.420 -11.817 6.721 1.00 . A A . 140 LEU HD12 1 1
17 41766 1 1 140 LEU HD13 H -7.851 -10.458 5.685 1.00 . A A . 140 LEU HD13 1 1
17 41767 1 1 140 LEU HD21 H -8.994 -12.513 2.842 1.00 . A A . 140 LEU HD21 1 1
17 41768 1 1 140 LEU HD22 H -7.344 -11.909 3.005 1.00 . A A . 140 LEU HD22 1 1
17 41769 1 1 140 LEU HD23 H -8.711 -10.865 3.405 1.00 . A A . 140 LEU HD23 1 1
17 41770 1 1 140 LEU HG H -9.306 -12.347 5.249 1.00 . A A . 140 LEU HG 1 1
17 41771 1 1 140 LEU N N -9.986 -14.748 4.492 1.00 . A A . 140 LEU N 1 1
17 41772 1 1 140 LEU O O -8.254 -16.777 5.524 1.00 . A A . 140 LEU O 1 1
17 41773 1 1 141 ARG C C -5.652 -18.127 4.482 1.00 . A A . 141 ARG C 1 1
17 41774 1 1 141 ARG CA C -6.852 -18.150 3.552 1.00 . A A . 141 ARG CA 1 1
17 41775 1 1 141 ARG CB C -6.420 -18.613 2.179 1.00 . A A . 141 ARG CB 1 1
17 41776 1 1 141 ARG CD C -5.628 -20.450 0.702 1.00 . A A . 141 ARG CD 1 1
17 41777 1 1 141 ARG CG C -6.063 -20.077 2.105 1.00 . A A . 141 ARG CG 1 1
17 41778 1 1 141 ARG CZ C -5.784 -22.646 -0.401 1.00 . A A . 141 ARG CZ 1 1
17 41779 1 1 141 ARG H H -7.340 -16.355 2.580 1.00 . A A . 141 ARG H 1 1
17 41780 1 1 141 ARG HA H -7.601 -18.817 3.946 1.00 . A A . 141 ARG HA 1 1
17 41781 1 1 141 ARG HB2 H -7.216 -18.418 1.473 1.00 . A A . 141 ARG HB2 1 1
17 41782 1 1 141 ARG HB3 H -5.550 -18.041 1.896 1.00 . A A . 141 ARG HB3 1 1
17 41783 1 1 141 ARG HD2 H -6.422 -20.197 0.016 1.00 . A A . 141 ARG HD2 1 1
17 41784 1 1 141 ARG HD3 H -4.745 -19.882 0.454 1.00 . A A . 141 ARG HD3 1 1
17 41785 1 1 141 ARG HE H -4.772 -22.278 1.291 1.00 . A A . 141 ARG HE 1 1
17 41786 1 1 141 ARG HG2 H -5.257 -20.276 2.793 1.00 . A A . 141 ARG HG2 1 1
17 41787 1 1 141 ARG HG3 H -6.928 -20.663 2.374 1.00 . A A . 141 ARG HG3 1 1
17 41788 1 1 141 ARG HH11 H -6.688 -21.135 -1.407 1.00 . A A . 141 ARG HH11 1 1
17 41789 1 1 141 ARG HH12 H -6.832 -22.708 -2.141 1.00 . A A . 141 ARG HH12 1 1
17 41790 1 1 141 ARG HH21 H -4.958 -24.348 0.335 1.00 . A A . 141 ARG HH21 1 1
17 41791 1 1 141 ARG HH22 H -5.867 -24.533 -1.140 1.00 . A A . 141 ARG HH22 1 1
17 41792 1 1 141 ARG N N -7.421 -16.825 3.437 1.00 . A A . 141 ARG N 1 1
17 41793 1 1 141 ARG NE N -5.331 -21.874 0.586 1.00 . A A . 141 ARG NE 1 1
17 41794 1 1 141 ARG NH1 N -6.492 -22.121 -1.392 1.00 . A A . 141 ARG NH1 1 1
17 41795 1 1 141 ARG NH2 N -5.511 -23.942 -0.404 1.00 . A A . 141 ARG NH2 1 1
17 41796 1 1 141 ARG O O -4.845 -17.197 4.436 1.00 . A A . 141 ARG O 1 1
17 41797 1 1 142 TYR C C -4.147 -20.661 6.650 1.00 . A A . 142 TYR C 1 1
17 41798 1 1 142 TYR CA C -4.434 -19.219 6.247 1.00 . A A . 142 TYR CA 1 1
17 41799 1 1 142 TYR CB C -4.750 -18.347 7.460 1.00 . A A . 142 TYR CB 1 1
17 41800 1 1 142 TYR CD1 C -7.083 -19.189 7.987 1.00 . A A . 142 TYR CD1 1 1
17 41801 1 1 142 TYR CD2 C -5.489 -19.099 9.751 1.00 . A A . 142 TYR CD2 1 1
17 41802 1 1 142 TYR CE1 C -8.032 -19.671 8.866 1.00 . A A . 142 TYR CE1 1 1
17 41803 1 1 142 TYR CE2 C -6.434 -19.581 10.637 1.00 . A A . 142 TYR CE2 1 1
17 41804 1 1 142 TYR CG C -5.795 -18.896 8.413 1.00 . A A . 142 TYR CG 1 1
17 41805 1 1 142 TYR CZ C -7.703 -19.865 10.186 1.00 . A A . 142 TYR CZ 1 1
17 41806 1 1 142 TYR H H -6.194 -19.876 5.280 1.00 . A A . 142 TYR H 1 1
17 41807 1 1 142 TYR HA H -3.558 -18.817 5.759 1.00 . A A . 142 TYR HA 1 1
17 41808 1 1 142 TYR HB2 H -3.847 -18.189 8.021 1.00 . A A . 142 TYR HB2 1 1
17 41809 1 1 142 TYR HB3 H -5.109 -17.398 7.096 1.00 . A A . 142 TYR HB3 1 1
17 41810 1 1 142 TYR HD1 H -7.339 -19.039 6.949 1.00 . A A . 142 TYR HD1 1 1
17 41811 1 1 142 TYR HD2 H -4.492 -18.874 10.101 1.00 . A A . 142 TYR HD2 1 1
17 41812 1 1 142 TYR HE1 H -9.028 -19.892 8.515 1.00 . A A . 142 TYR HE1 1 1
17 41813 1 1 142 TYR HE2 H -6.174 -19.732 11.673 1.00 . A A . 142 TYR HE2 1 1
17 41814 1 1 142 TYR HH H -8.596 -19.846 11.894 1.00 . A A . 142 TYR HH 1 1
17 41815 1 1 142 TYR N N -5.530 -19.148 5.309 1.00 . A A . 142 TYR N 1 1
17 41816 1 1 142 TYR O O -4.664 -21.591 6.030 1.00 . A A . 142 TYR O 1 1
17 41817 1 1 142 TYR OH O -8.648 -20.344 11.063 1.00 . A A . 142 TYR OH 1 1
17 41818 1 1 143 SER C C -4.190 -23.020 8.507 1.00 . A A . 143 SER C 1 1
17 41819 1 1 143 SER CA C -2.965 -22.170 8.156 1.00 . A A . 143 SER CA 1 1
17 41820 1 1 143 SER CB C -2.068 -22.039 9.386 1.00 . A A . 143 SER CB 1 1
17 41821 1 1 143 SER H H -2.969 -20.056 8.145 1.00 . A A . 143 SER H 1 1
17 41822 1 1 143 SER HA H -2.410 -22.660 7.371 1.00 . A A . 143 SER HA 1 1
17 41823 1 1 143 SER HB2 H -2.671 -21.772 10.242 1.00 . A A . 143 SER HB2 1 1
17 41824 1 1 143 SER HB3 H -1.574 -22.980 9.574 1.00 . A A . 143 SER HB3 1 1
17 41825 1 1 143 SER HG H -0.613 -21.199 8.365 1.00 . A A . 143 SER HG 1 1
17 41826 1 1 143 SER N N -3.336 -20.842 7.684 1.00 . A A . 143 SER N 1 1
17 41827 1 1 143 SER O O -4.163 -24.242 8.368 1.00 . A A . 143 SER O 1 1
17 41828 1 1 143 SER OG O -1.083 -21.035 9.193 1.00 . A A . 143 SER OG 1 1
17 41829 1 1 144 GLY C C -7.576 -23.033 8.288 1.00 . A A . 144 GLY C 1 1
17 41830 1 1 144 GLY CA C -6.464 -23.102 9.316 1.00 . A A . 144 GLY CA 1 1
17 41831 1 1 144 GLY H H -5.261 -21.388 8.965 1.00 . A A . 144 GLY H 1 1
17 41832 1 1 144 GLY HA2 H -6.199 -24.138 9.469 1.00 . A A . 144 GLY HA2 1 1
17 41833 1 1 144 GLY HA3 H -6.829 -22.698 10.249 1.00 . A A . 144 GLY HA3 1 1
17 41834 1 1 144 GLY N N -5.270 -22.370 8.929 1.00 . A A . 144 GLY N 1 1
17 41835 1 1 144 GLY O O -8.753 -23.078 8.644 1.00 . A A . 144 GLY O 1 1
17 41836 1 1 145 GLY C C -8.597 -21.428 5.605 1.00 . A A . 145 GLY C 1 1
17 41837 1 1 145 GLY CA C -8.225 -22.847 5.977 1.00 . A A . 145 GLY CA 1 1
17 41838 1 1 145 GLY H H -6.266 -22.836 6.788 1.00 . A A . 145 GLY H 1 1
17 41839 1 1 145 GLY HA2 H -7.846 -23.350 5.100 1.00 . A A . 145 GLY HA2 1 1
17 41840 1 1 145 GLY HA3 H -9.109 -23.361 6.320 1.00 . A A . 145 GLY HA3 1 1
17 41841 1 1 145 GLY N N -7.219 -22.905 7.020 1.00 . A A . 145 GLY N 1 1
17 41842 1 1 145 GLY O O -7.776 -20.694 5.060 1.00 . A A . 145 GLY O 1 1
17 41843 1 1 146 TRP C C -10.845 -19.004 6.846 1.00 . A A . 146 TRP C 1 1
17 41844 1 1 146 TRP CA C -10.309 -19.692 5.596 1.00 . A A . 146 TRP CA 1 1
17 41845 1 1 146 TRP CB C -11.399 -19.756 4.520 1.00 . A A . 146 TRP CB 1 1
17 41846 1 1 146 TRP CD1 C -10.776 -21.560 2.808 1.00 . A A . 146 TRP CD1 1 1
17 41847 1 1 146 TRP CD2 C -10.442 -19.465 2.099 1.00 . A A . 146 TRP CD2 1 1
17 41848 1 1 146 TRP CE2 C -10.053 -20.349 1.076 1.00 . A A . 146 TRP CE2 1 1
17 41849 1 1 146 TRP CE3 C -10.325 -18.094 1.882 1.00 . A A . 146 TRP CE3 1 1
17 41850 1 1 146 TRP CG C -10.895 -20.259 3.199 1.00 . A A . 146 TRP CG 1 1
17 41851 1 1 146 TRP CH2 C -9.454 -18.548 -0.329 1.00 . A A . 146 TRP CH2 1 1
17 41852 1 1 146 TRP CZ2 C -9.556 -19.900 -0.146 1.00 . A A . 146 TRP CZ2 1 1
17 41853 1 1 146 TRP CZ3 C -9.834 -17.650 0.671 1.00 . A A . 146 TRP CZ3 1 1
17 41854 1 1 146 TRP H H -10.428 -21.659 6.368 1.00 . A A . 146 TRP H 1 1
17 41855 1 1 146 TRP HA H -9.474 -19.122 5.217 1.00 . A A . 146 TRP HA 1 1
17 41856 1 1 146 TRP HB2 H -12.185 -20.418 4.851 1.00 . A A . 146 TRP HB2 1 1
17 41857 1 1 146 TRP HB3 H -11.807 -18.767 4.369 1.00 . A A . 146 TRP HB3 1 1
17 41858 1 1 146 TRP HD1 H -11.040 -22.407 3.424 1.00 . A A . 146 TRP HD1 1 1
17 41859 1 1 146 TRP HE1 H -10.079 -22.453 1.034 1.00 . A A . 146 TRP HE1 1 1
17 41860 1 1 146 TRP HE3 H -10.614 -17.382 2.642 1.00 . A A . 146 TRP HE3 1 1
17 41861 1 1 146 TRP HH2 H -9.074 -18.151 -1.259 1.00 . A A . 146 TRP HH2 1 1
17 41862 1 1 146 TRP HZ2 H -9.258 -20.583 -0.928 1.00 . A A . 146 TRP HZ2 1 1
17 41863 1 1 146 TRP HZ3 H -9.736 -16.587 0.486 1.00 . A A . 146 TRP HZ3 1 1
17 41864 1 1 146 TRP N N -9.828 -21.035 5.912 1.00 . A A . 146 TRP N 1 1
17 41865 1 1 146 TRP NE1 N -10.264 -21.622 1.534 1.00 . A A . 146 TRP NE1 1 1
17 41866 1 1 146 TRP O O -11.700 -19.549 7.548 1.00 . A A . 146 TRP O 1 1
17 41867 1 1 147 ASN C C -11.387 -15.730 7.873 1.00 . A A . 147 ASN C 1 1
17 41868 1 1 147 ASN CA C -10.760 -17.051 8.294 1.00 . A A . 147 ASN CA 1 1
17 41869 1 1 147 ASN CB C -9.574 -16.771 9.217 1.00 . A A . 147 ASN CB 1 1
17 41870 1 1 147 ASN CG C -9.996 -16.140 10.530 1.00 . A A . 147 ASN CG 1 1
17 41871 1 1 147 ASN H H -9.656 -17.427 6.523 1.00 . A A . 147 ASN H 1 1
17 41872 1 1 147 ASN HA H -11.494 -17.636 8.826 1.00 . A A . 147 ASN HA 1 1
17 41873 1 1 147 ASN HB2 H -9.065 -17.699 9.431 1.00 . A A . 147 ASN HB2 1 1
17 41874 1 1 147 ASN HB3 H -8.891 -16.097 8.718 1.00 . A A . 147 ASN HB3 1 1
17 41875 1 1 147 ASN HD21 H -8.334 -15.054 10.582 1.00 . A A . 147 ASN HD21 1 1
17 41876 1 1 147 ASN HD22 H -9.422 -14.830 11.910 1.00 . A A . 147 ASN HD22 1 1
17 41877 1 1 147 ASN N N -10.335 -17.811 7.123 1.00 . A A . 147 ASN N 1 1
17 41878 1 1 147 ASN ND2 N -9.167 -15.255 11.059 1.00 . A A . 147 ASN ND2 1 1
17 41879 1 1 147 ASN O O -10.804 -14.981 7.087 1.00 . A A . 147 ASN O 1 1
17 41880 1 1 147 ASN OD1 O -11.067 -16.434 11.058 1.00 . A A . 147 ASN OD1 1 1
17 41881 1 1 148 ARG C C -12.657 -13.061 8.880 1.00 . A A . 148 ARG C 1 1
17 41882 1 1 148 ARG CA C -13.257 -14.208 8.075 1.00 . A A . 148 ARG CA 1 1
17 41883 1 1 148 ARG CB C -14.755 -14.312 8.359 1.00 . A A . 148 ARG CB 1 1
17 41884 1 1 148 ARG CD C -16.968 -13.094 8.402 1.00 . A A . 148 ARG CD 1 1
17 41885 1 1 148 ARG CG C -15.526 -13.078 7.919 1.00 . A A . 148 ARG CG 1 1
17 41886 1 1 148 ARG CZ C -19.036 -14.009 7.427 1.00 . A A . 148 ARG CZ 1 1
17 41887 1 1 148 ARG H H -12.992 -16.089 9.007 1.00 . A A . 148 ARG H 1 1
17 41888 1 1 148 ARG HA H -13.109 -14.007 7.024 1.00 . A A . 148 ARG HA 1 1
17 41889 1 1 148 ARG HB2 H -15.154 -15.170 7.835 1.00 . A A . 148 ARG HB2 1 1
17 41890 1 1 148 ARG HB3 H -14.903 -14.445 9.420 1.00 . A A . 148 ARG HB3 1 1
17 41891 1 1 148 ARG HD2 H -16.972 -13.240 9.471 1.00 . A A . 148 ARG HD2 1 1
17 41892 1 1 148 ARG HD3 H -17.420 -12.139 8.170 1.00 . A A . 148 ARG HD3 1 1
17 41893 1 1 148 ARG HE H -17.323 -15.032 7.649 1.00 . A A . 148 ARG HE 1 1
17 41894 1 1 148 ARG HG2 H -15.038 -12.203 8.319 1.00 . A A . 148 ARG HG2 1 1
17 41895 1 1 148 ARG HG3 H -15.519 -13.030 6.839 1.00 . A A . 148 ARG HG3 1 1
17 41896 1 1 148 ARG HH11 H -19.111 -12.021 7.867 1.00 . A A . 148 ARG HH11 1 1
17 41897 1 1 148 ARG HH12 H -20.601 -12.715 7.284 1.00 . A A . 148 ARG HH12 1 1
17 41898 1 1 148 ARG HH21 H -19.264 -15.939 6.845 1.00 . A A . 148 ARG HH21 1 1
17 41899 1 1 148 ARG HH22 H -20.673 -14.937 6.655 1.00 . A A . 148 ARG HH22 1 1
17 41900 1 1 148 ARG N N -12.571 -15.448 8.392 1.00 . A A . 148 ARG N 1 1
17 41901 1 1 148 ARG NE N -17.760 -14.154 7.781 1.00 . A A . 148 ARG NE 1 1
17 41902 1 1 148 ARG NH1 N -19.626 -12.821 7.528 1.00 . A A . 148 ARG NH1 1 1
17 41903 1 1 148 ARG NH2 N -19.712 -15.044 6.941 1.00 . A A . 148 ARG NH2 1 1
17 41904 1 1 148 ARG O O -12.974 -12.872 10.059 1.00 . A A . 148 ARG O 1 1
17 41905 1 1 149 SER C C -11.672 -9.900 8.270 1.00 . A A . 149 SER C 1 1
17 41906 1 1 149 SER CA C -11.138 -11.184 8.877 1.00 . A A . 149 SER CA 1 1
17 41907 1 1 149 SER CB C -9.622 -11.260 8.700 1.00 . A A . 149 SER CB 1 1
17 41908 1 1 149 SER H H -11.575 -12.517 7.302 1.00 . A A . 149 SER H 1 1
17 41909 1 1 149 SER HA H -11.378 -11.207 9.931 1.00 . A A . 149 SER HA 1 1
17 41910 1 1 149 SER HB2 H -9.275 -12.232 9.016 1.00 . A A . 149 SER HB2 1 1
17 41911 1 1 149 SER HB3 H -9.377 -11.113 7.659 1.00 . A A . 149 SER HB3 1 1
17 41912 1 1 149 SER HG H -8.980 -10.522 10.398 1.00 . A A . 149 SER HG 1 1
17 41913 1 1 149 SER N N -11.781 -12.313 8.242 1.00 . A A . 149 SER N 1 1
17 41914 1 1 149 SER O O -12.359 -9.928 7.248 1.00 . A A . 149 SER O 1 1
17 41915 1 1 149 SER OG O -8.963 -10.267 9.470 1.00 . A A . 149 SER OG 1 1
17 41916 1 1 150 ARG C C -10.882 -6.369 8.696 1.00 . A A . 150 ARG C 1 1
17 41917 1 1 150 ARG CA C -11.845 -7.504 8.385 1.00 . A A . 150 ARG CA 1 1
17 41918 1 1 150 ARG CB C -13.259 -7.201 8.886 1.00 . A A . 150 ARG CB 1 1
17 41919 1 1 150 ARG CD C -14.938 -7.401 10.709 1.00 . A A . 150 ARG CD 1 1
17 41920 1 1 150 ARG CG C -13.458 -7.376 10.376 1.00 . A A . 150 ARG CG 1 1
17 41921 1 1 150 ARG CZ C -16.275 -8.236 12.599 1.00 . A A . 150 ARG CZ 1 1
17 41922 1 1 150 ARG H H -10.775 -8.798 9.678 1.00 . A A . 150 ARG H 1 1
17 41923 1 1 150 ARG HA H -11.889 -7.605 7.308 1.00 . A A . 150 ARG HA 1 1
17 41924 1 1 150 ARG HB2 H -13.501 -6.179 8.635 1.00 . A A . 150 ARG HB2 1 1
17 41925 1 1 150 ARG HB3 H -13.952 -7.854 8.376 1.00 . A A . 150 ARG HB3 1 1
17 41926 1 1 150 ARG HD2 H -15.373 -6.452 10.433 1.00 . A A . 150 ARG HD2 1 1
17 41927 1 1 150 ARG HD3 H -15.408 -8.189 10.138 1.00 . A A . 150 ARG HD3 1 1
17 41928 1 1 150 ARG HE H -14.503 -7.310 12.765 1.00 . A A . 150 ARG HE 1 1
17 41929 1 1 150 ARG HG2 H -13.007 -8.305 10.690 1.00 . A A . 150 ARG HG2 1 1
17 41930 1 1 150 ARG HG3 H -12.994 -6.549 10.893 1.00 . A A . 150 ARG HG3 1 1
17 41931 1 1 150 ARG HH11 H -17.039 -8.693 10.766 1.00 . A A . 150 ARG HH11 1 1
17 41932 1 1 150 ARG HH12 H -17.994 -9.207 12.132 1.00 . A A . 150 ARG HH12 1 1
17 41933 1 1 150 ARG HH21 H -15.770 -7.981 14.549 1.00 . A A . 150 ARG HH21 1 1
17 41934 1 1 150 ARG HH22 H -17.283 -8.791 14.270 1.00 . A A . 150 ARG HH22 1 1
17 41935 1 1 150 ARG N N -11.372 -8.776 8.894 1.00 . A A . 150 ARG N 1 1
17 41936 1 1 150 ARG NE N -15.184 -7.636 12.127 1.00 . A A . 150 ARG NE 1 1
17 41937 1 1 150 ARG NH1 N -17.171 -8.750 11.768 1.00 . A A . 150 ARG NH1 1 1
17 41938 1 1 150 ARG NH2 N -16.454 -8.347 13.909 1.00 . A A . 150 ARG NH2 1 1
17 41939 1 1 150 ARG O O -10.135 -6.422 9.671 1.00 . A A . 150 ARG O 1 1
17 41940 1 1 151 ILE C C -10.823 -2.896 7.845 1.00 . A A . 151 ILE C 1 1
17 41941 1 1 151 ILE CA C -10.038 -4.191 8.001 1.00 . A A . 151 ILE CA 1 1
17 41942 1 1 151 ILE CB C -8.893 -4.234 6.969 1.00 . A A . 151 ILE CB 1 1
17 41943 1 1 151 ILE CD1 C -6.472 -3.493 6.852 1.00 . A A . 151 ILE CD1 1 1
17 41944 1 1 151 ILE CG1 C -7.879 -3.129 7.247 1.00 . A A . 151 ILE CG1 1 1
17 41945 1 1 151 ILE CG2 C -9.441 -4.114 5.546 1.00 . A A . 151 ILE CG2 1 1
17 41946 1 1 151 ILE H H -11.531 -5.378 7.089 1.00 . A A . 151 ILE H 1 1
17 41947 1 1 151 ILE HA H -9.606 -4.222 8.991 1.00 . A A . 151 ILE HA 1 1
17 41948 1 1 151 ILE HB H -8.409 -5.191 7.057 1.00 . A A . 151 ILE HB 1 1
17 41949 1 1 151 ILE HD11 H -5.844 -2.618 6.927 1.00 . A A . 151 ILE HD11 1 1
17 41950 1 1 151 ILE HD12 H -6.467 -3.852 5.840 1.00 . A A . 151 ILE HD12 1 1
17 41951 1 1 151 ILE HD13 H -6.099 -4.262 7.512 1.00 . A A . 151 ILE HD13 1 1
17 41952 1 1 151 ILE HG12 H -8.159 -2.246 6.693 1.00 . A A . 151 ILE HG12 1 1
17 41953 1 1 151 ILE HG13 H -7.880 -2.901 8.297 1.00 . A A . 151 ILE HG13 1 1
17 41954 1 1 151 ILE HG21 H -10.168 -4.897 5.368 1.00 . A A . 151 ILE HG21 1 1
17 41955 1 1 151 ILE HG22 H -8.628 -4.209 4.833 1.00 . A A . 151 ILE HG22 1 1
17 41956 1 1 151 ILE HG23 H -9.917 -3.148 5.422 1.00 . A A . 151 ILE HG23 1 1
17 41957 1 1 151 ILE N N -10.908 -5.348 7.847 1.00 . A A . 151 ILE N 1 1
17 41958 1 1 151 ILE O O -11.838 -2.862 7.170 1.00 . A A . 151 ILE O 1 1
17 41959 1 1 152 TYR C C -10.400 0.312 7.304 1.00 . A A . 152 TYR C 1 1
17 41960 1 1 152 TYR CA C -11.019 -0.552 8.396 1.00 . A A . 152 TYR CA 1 1
17 41961 1 1 152 TYR CB C -10.916 0.154 9.747 1.00 . A A . 152 TYR CB 1 1
17 41962 1 1 152 TYR CD1 C -10.967 -1.569 11.593 1.00 . A A . 152 TYR CD1 1 1
17 41963 1 1 152 TYR CD2 C -12.940 -0.294 11.202 1.00 . A A . 152 TYR CD2 1 1
17 41964 1 1 152 TYR CE1 C -11.603 -2.251 12.611 1.00 . A A . 152 TYR CE1 1 1
17 41965 1 1 152 TYR CE2 C -13.584 -0.973 12.218 1.00 . A A . 152 TYR CE2 1 1
17 41966 1 1 152 TYR CG C -11.622 -0.580 10.870 1.00 . A A . 152 TYR CG 1 1
17 41967 1 1 152 TYR CZ C -12.912 -1.950 12.919 1.00 . A A . 152 TYR CZ 1 1
17 41968 1 1 152 TYR H H -9.533 -1.917 8.995 1.00 . A A . 152 TYR H 1 1
17 41969 1 1 152 TYR HA H -12.058 -0.724 8.165 1.00 . A A . 152 TYR HA 1 1
17 41970 1 1 152 TYR HB2 H -9.873 0.240 10.015 1.00 . A A . 152 TYR HB2 1 1
17 41971 1 1 152 TYR HB3 H -11.338 1.146 9.659 1.00 . A A . 152 TYR HB3 1 1
17 41972 1 1 152 TYR HD1 H -9.942 -1.805 11.349 1.00 . A A . 152 TYR HD1 1 1
17 41973 1 1 152 TYR HD2 H -13.465 0.474 10.651 1.00 . A A . 152 TYR HD2 1 1
17 41974 1 1 152 TYR HE1 H -11.075 -3.018 13.161 1.00 . A A . 152 TYR HE1 1 1
17 41975 1 1 152 TYR HE2 H -14.610 -0.737 12.458 1.00 . A A . 152 TYR HE2 1 1
17 41976 1 1 152 TYR HH H -14.436 -2.904 13.618 1.00 . A A . 152 TYR HH 1 1
17 41977 1 1 152 TYR N N -10.352 -1.838 8.471 1.00 . A A . 152 TYR N 1 1
17 41978 1 1 152 TYR O O -9.310 0.846 7.480 1.00 . A A . 152 TYR O 1 1
17 41979 1 1 152 TYR OH O -13.555 -2.634 13.928 1.00 . A A . 152 TYR OH 1 1
17 41980 1 1 153 LEU C C -10.529 2.714 5.488 1.00 . A A . 153 LEU C 1 1
17 41981 1 1 153 LEU CA C -10.530 1.255 5.081 1.00 . A A . 153 LEU CA 1 1
17 41982 1 1 153 LEU CB C -11.316 1.064 3.793 1.00 . A A . 153 LEU CB 1 1
17 41983 1 1 153 LEU CD1 C -12.126 -0.448 1.994 1.00 . A A . 153 LEU CD1 1 1
17 41984 1 1 153 LEU CD2 C -10.243 -1.179 3.460 1.00 . A A . 153 LEU CD2 1 1
17 41985 1 1 153 LEU CG C -11.539 -0.388 3.386 1.00 . A A . 153 LEU CG 1 1
17 41986 1 1 153 LEU H H -11.907 -0.056 6.028 1.00 . A A . 153 LEU H 1 1
17 41987 1 1 153 LEU HA H -9.507 0.953 4.914 1.00 . A A . 153 LEU HA 1 1
17 41988 1 1 153 LEU HB2 H -12.280 1.537 3.913 1.00 . A A . 153 LEU HB2 1 1
17 41989 1 1 153 LEU HB3 H -10.786 1.562 2.996 1.00 . A A . 153 LEU HB3 1 1
17 41990 1 1 153 LEU HD11 H -12.270 -1.480 1.708 1.00 . A A . 153 LEU HD11 1 1
17 41991 1 1 153 LEU HD12 H -11.450 0.025 1.296 1.00 . A A . 153 LEU HD12 1 1
17 41992 1 1 153 LEU HD13 H -13.076 0.065 1.979 1.00 . A A . 153 LEU HD13 1 1
17 41993 1 1 153 LEU HD21 H -9.859 -1.150 4.469 1.00 . A A . 153 LEU HD21 1 1
17 41994 1 1 153 LEU HD22 H -9.518 -0.745 2.787 1.00 . A A . 153 LEU HD22 1 1
17 41995 1 1 153 LEU HD23 H -10.430 -2.204 3.174 1.00 . A A . 153 LEU HD23 1 1
17 41996 1 1 153 LEU HG H -12.246 -0.840 4.067 1.00 . A A . 153 LEU HG 1 1
17 41997 1 1 153 LEU N N -11.069 0.433 6.158 1.00 . A A . 153 LEU N 1 1
17 41998 1 1 153 LEU O O -9.611 3.457 5.143 1.00 . A A . 153 LEU O 1 1
17 41999 1 1 154 ASP C C -10.381 4.950 7.471 1.00 . A A . 154 ASP C 1 1
17 42000 1 1 154 ASP CA C -11.654 4.501 6.731 1.00 . A A . 154 ASP CA 1 1
17 42001 1 1 154 ASP CB C -12.847 4.652 7.678 1.00 . A A . 154 ASP CB 1 1
17 42002 1 1 154 ASP CG C -12.626 3.962 9.013 1.00 . A A . 154 ASP CG 1 1
17 42003 1 1 154 ASP H H -12.265 2.470 6.455 1.00 . A A . 154 ASP H 1 1
17 42004 1 1 154 ASP HA H -11.802 5.153 5.881 1.00 . A A . 154 ASP HA 1 1
17 42005 1 1 154 ASP HB2 H -13.018 5.703 7.863 1.00 . A A . 154 ASP HB2 1 1
17 42006 1 1 154 ASP HB3 H -13.724 4.226 7.213 1.00 . A A . 154 ASP HB3 1 1
17 42007 1 1 154 ASP N N -11.552 3.115 6.238 1.00 . A A . 154 ASP N 1 1
17 42008 1 1 154 ASP O O -10.146 6.152 7.627 1.00 . A A . 154 ASP O 1 1
17 42009 1 1 154 ASP OD1 O -11.999 4.564 9.907 1.00 . A A . 154 ASP OD1 1 1
17 42010 1 1 154 ASP OD2 O -13.083 2.820 9.174 1.00 . A A . 154 ASP OD2 1 1
17 42011 1 1 155 GLU C C -7.352 5.078 7.814 1.00 . A A . 155 GLU C 1 1
17 42012 1 1 155 GLU CA C -8.340 4.308 8.648 1.00 . A A . 155 GLU CA 1 1
17 42013 1 1 155 GLU CB C -7.615 3.063 9.126 1.00 . A A . 155 GLU CB 1 1
17 42014 1 1 155 GLU CD C -7.641 1.060 10.628 1.00 . A A . 155 GLU CD 1 1
17 42015 1 1 155 GLU CG C -8.453 2.165 9.978 1.00 . A A . 155 GLU CG 1 1
17 42016 1 1 155 GLU H H -9.797 3.058 7.756 1.00 . A A . 155 GLU H 1 1
17 42017 1 1 155 GLU HA H -8.611 4.902 9.507 1.00 . A A . 155 GLU HA 1 1
17 42018 1 1 155 GLU HB2 H -7.276 2.502 8.270 1.00 . A A . 155 GLU HB2 1 1
17 42019 1 1 155 GLU HB3 H -6.759 3.374 9.709 1.00 . A A . 155 GLU HB3 1 1
17 42020 1 1 155 GLU HG2 H -8.914 2.768 10.729 1.00 . A A . 155 GLU HG2 1 1
17 42021 1 1 155 GLU HG3 H -9.218 1.716 9.359 1.00 . A A . 155 GLU HG3 1 1
17 42022 1 1 155 GLU N N -9.564 3.995 7.917 1.00 . A A . 155 GLU N 1 1
17 42023 1 1 155 GLU O O -6.911 6.144 8.199 1.00 . A A . 155 GLU O 1 1
17 42024 1 1 155 GLU OE1 O -7.390 0.030 9.966 1.00 . A A . 155 GLU OE1 1 1
17 42025 1 1 155 GLU OE2 O -7.224 1.225 11.797 1.00 . A A . 155 GLU OE2 1 1
17 42026 1 1 156 HIS C C -6.486 5.514 4.461 1.00 . A A . 156 HIS C 1 1
17 42027 1 1 156 HIS CA C -5.981 5.190 5.850 1.00 . A A . 156 HIS CA 1 1
17 42028 1 1 156 HIS CB C -4.714 4.339 5.743 1.00 . A A . 156 HIS CB 1 1
17 42029 1 1 156 HIS CD2 C -4.338 2.898 7.865 1.00 . A A . 156 HIS CD2 1 1
17 42030 1 1 156 HIS CE1 C -2.830 4.143 8.843 1.00 . A A . 156 HIS CE1 1 1
17 42031 1 1 156 HIS CG C -4.112 3.964 7.065 1.00 . A A . 156 HIS CG 1 1
17 42032 1 1 156 HIS H H -7.424 3.694 6.385 1.00 . A A . 156 HIS H 1 1
17 42033 1 1 156 HIS HA H -5.723 6.119 6.338 1.00 . A A . 156 HIS HA 1 1
17 42034 1 1 156 HIS HB2 H -4.944 3.433 5.212 1.00 . A A . 156 HIS HB2 1 1
17 42035 1 1 156 HIS HB3 H -3.971 4.894 5.189 1.00 . A A . 156 HIS HB3 1 1
17 42036 1 1 156 HIS HD1 H -2.779 5.578 7.381 1.00 . A A . 156 HIS HD1 1 1
17 42037 1 1 156 HIS HD2 H -5.027 2.087 7.670 1.00 . A A . 156 HIS HD2 1 1
17 42038 1 1 156 HIS HE1 H -2.106 4.512 9.554 1.00 . A A . 156 HIS HE1 1 1
17 42039 1 1 156 HIS HE2 H -3.666 2.551 9.821 1.00 . A A . 156 HIS HE2 1 1
17 42040 1 1 156 HIS N N -6.990 4.533 6.678 1.00 . A A . 156 HIS N 1 1
17 42041 1 1 156 HIS ND1 N -3.160 4.725 7.706 1.00 . A A . 156 HIS ND1 1 1
17 42042 1 1 156 HIS NE2 N -3.531 3.033 8.966 1.00 . A A . 156 HIS NE2 1 1
17 42043 1 1 156 HIS O O -5.720 5.955 3.613 1.00 . A A . 156 HIS O 1 1
17 42044 1 1 157 ILE C C -9.219 6.806 2.991 1.00 . A A . 157 ILE C 1 1
17 42045 1 1 157 ILE CA C -8.324 5.582 2.916 1.00 . A A . 157 ILE CA 1 1
17 42046 1 1 157 ILE CB C -9.140 4.395 2.395 1.00 . A A . 157 ILE CB 1 1
17 42047 1 1 157 ILE CD1 C -7.083 3.403 1.254 1.00 . A A . 157 ILE CD1 1 1
17 42048 1 1 157 ILE CG1 C -8.243 3.170 2.200 1.00 . A A . 157 ILE CG1 1 1
17 42049 1 1 157 ILE CG2 C -9.847 4.751 1.099 1.00 . A A . 157 ILE CG2 1 1
17 42050 1 1 157 ILE H H -8.325 4.880 4.911 1.00 . A A . 157 ILE H 1 1
17 42051 1 1 157 ILE HA H -7.515 5.771 2.224 1.00 . A A . 157 ILE HA 1 1
17 42052 1 1 157 ILE HB H -9.887 4.171 3.144 1.00 . A A . 157 ILE HB 1 1
17 42053 1 1 157 ILE HD11 H -6.524 2.486 1.138 1.00 . A A . 157 ILE HD11 1 1
17 42054 1 1 157 ILE HD12 H -6.439 4.170 1.658 1.00 . A A . 157 ILE HD12 1 1
17 42055 1 1 157 ILE HD13 H -7.460 3.720 0.293 1.00 . A A . 157 ILE HD13 1 1
17 42056 1 1 157 ILE HG12 H -7.834 2.880 3.155 1.00 . A A . 157 ILE HG12 1 1
17 42057 1 1 157 ILE HG13 H -8.837 2.358 1.805 1.00 . A A . 157 ILE HG13 1 1
17 42058 1 1 157 ILE HG21 H -9.114 4.987 0.344 1.00 . A A . 157 ILE HG21 1 1
17 42059 1 1 157 ILE HG22 H -10.487 5.605 1.261 1.00 . A A . 157 ILE HG22 1 1
17 42060 1 1 157 ILE HG23 H -10.442 3.911 0.774 1.00 . A A . 157 ILE HG23 1 1
17 42061 1 1 157 ILE N N -7.754 5.284 4.215 1.00 . A A . 157 ILE N 1 1
17 42062 1 1 157 ILE O O -10.250 6.782 3.660 1.00 . A A . 157 ILE O 1 1
17 42063 1 1 158 GLY C C -10.115 9.447 0.975 1.00 . A A . 158 GLY C 1 1
17 42064 1 1 158 GLY CA C -9.600 9.097 2.359 1.00 . A A . 158 GLY CA 1 1
17 42065 1 1 158 GLY H H -7.916 7.894 1.922 1.00 . A A . 158 GLY H 1 1
17 42066 1 1 158 GLY HA2 H -10.444 8.959 3.019 1.00 . A A . 158 GLY HA2 1 1
17 42067 1 1 158 GLY HA3 H -9.002 9.918 2.724 1.00 . A A . 158 GLY HA3 1 1
17 42068 1 1 158 GLY N N -8.799 7.894 2.365 1.00 . A A . 158 GLY N 1 1
17 42069 1 1 158 GLY O O -9.886 8.716 0.009 1.00 . A A . 158 GLY O 1 1
17 42070 1 1 159 ASN C C -10.928 12.444 -0.671 1.00 . A A . 159 ASN C 1 1
17 42071 1 1 159 ASN CA C -11.379 11.021 -0.379 1.00 . A A . 159 ASN CA 1 1
17 42072 1 1 159 ASN CB C -12.916 10.942 -0.366 1.00 . A A . 159 ASN CB 1 1
17 42073 1 1 159 ASN CG C -13.579 12.196 -0.922 1.00 . A A . 159 ASN CG 1 1
17 42074 1 1 159 ASN H H -10.978 11.093 1.699 1.00 . A A . 159 ASN H 1 1
17 42075 1 1 159 ASN HA H -11.003 10.373 -1.157 1.00 . A A . 159 ASN HA 1 1
17 42076 1 1 159 ASN HB2 H -13.236 10.098 -0.965 1.00 . A A . 159 ASN HB2 1 1
17 42077 1 1 159 ASN HB3 H -13.252 10.802 0.651 1.00 . A A . 159 ASN HB3 1 1
17 42078 1 1 159 ASN HD21 H -13.806 12.920 0.916 1.00 . A A . 159 ASN HD21 1 1
17 42079 1 1 159 ASN HD22 H -14.389 13.923 -0.378 1.00 . A A . 159 ASN HD22 1 1
17 42080 1 1 159 ASN N N -10.826 10.559 0.887 1.00 . A A . 159 ASN N 1 1
17 42081 1 1 159 ASN ND2 N -13.966 13.103 -0.043 1.00 . A A . 159 ASN ND2 1 1
17 42082 1 1 159 ASN O O -10.898 13.293 0.224 1.00 . A A . 159 ASN O 1 1
17 42083 1 1 159 ASN OD1 O -13.746 12.341 -2.133 1.00 . A A . 159 ASN OD1 1 1
17 42084 1 1 160 ARG C C -10.948 14.465 -3.533 1.00 . A A . 160 ARG C 1 1
17 42085 1 1 160 ARG CA C -10.120 14.006 -2.336 1.00 . A A . 160 ARG CA 1 1
17 42086 1 1 160 ARG CB C -8.629 13.995 -2.681 1.00 . A A . 160 ARG CB 1 1
17 42087 1 1 160 ARG CD C -6.562 15.320 -3.211 1.00 . A A . 160 ARG CD 1 1
17 42088 1 1 160 ARG CG C -8.058 15.374 -2.953 1.00 . A A . 160 ARG CG 1 1
17 42089 1 1 160 ARG CZ C -5.238 14.929 -5.255 1.00 . A A . 160 ARG CZ 1 1
17 42090 1 1 160 ARG H H -10.541 11.950 -2.563 1.00 . A A . 160 ARG H 1 1
17 42091 1 1 160 ARG HA H -10.288 14.688 -1.516 1.00 . A A . 160 ARG HA 1 1
17 42092 1 1 160 ARG HB2 H -8.085 13.562 -1.855 1.00 . A A . 160 ARG HB2 1 1
17 42093 1 1 160 ARG HB3 H -8.477 13.384 -3.559 1.00 . A A . 160 ARG HB3 1 1
17 42094 1 1 160 ARG HD2 H -6.188 16.330 -3.295 1.00 . A A . 160 ARG HD2 1 1
17 42095 1 1 160 ARG HD3 H -6.086 14.833 -2.373 1.00 . A A . 160 ARG HD3 1 1
17 42096 1 1 160 ARG HE H -6.774 13.798 -4.657 1.00 . A A . 160 ARG HE 1 1
17 42097 1 1 160 ARG HG2 H -8.549 15.791 -3.820 1.00 . A A . 160 ARG HG2 1 1
17 42098 1 1 160 ARG HG3 H -8.245 16.003 -2.095 1.00 . A A . 160 ARG HG3 1 1
17 42099 1 1 160 ARG HH11 H -4.637 16.530 -4.151 1.00 . A A . 160 ARG HH11 1 1
17 42100 1 1 160 ARG HH12 H -3.722 16.241 -5.604 1.00 . A A . 160 ARG HH12 1 1
17 42101 1 1 160 ARG HH21 H -5.607 13.408 -6.547 1.00 . A A . 160 ARG HH21 1 1
17 42102 1 1 160 ARG HH22 H -4.276 14.461 -6.980 1.00 . A A . 160 ARG HH22 1 1
17 42103 1 1 160 ARG N N -10.548 12.688 -1.912 1.00 . A A . 160 ARG N 1 1
17 42104 1 1 160 ARG NE N -6.229 14.590 -4.434 1.00 . A A . 160 ARG NE 1 1
17 42105 1 1 160 ARG NH1 N -4.471 15.983 -4.983 1.00 . A A . 160 ARG NH1 1 1
17 42106 1 1 160 ARG NH2 N -5.018 14.214 -6.346 1.00 . A A . 160 ARG NH2 1 1
17 42107 1 1 160 ARG O O -10.568 14.251 -4.685 1.00 . A A . 160 ARG O 1 1
17 42108 1 1 161 ASN C C -13.405 14.514 -5.270 1.00 . A A . 161 ASN C 1 1
17 42109 1 1 161 ASN CA C -13.006 15.586 -4.263 1.00 . A A . 161 ASN CA 1 1
17 42110 1 1 161 ASN CB C -12.400 16.788 -4.994 1.00 . A A . 161 ASN CB 1 1
17 42111 1 1 161 ASN CG C -12.400 18.048 -4.151 1.00 . A A . 161 ASN CG 1 1
17 42112 1 1 161 ASN H H -12.336 15.200 -2.295 1.00 . A A . 161 ASN H 1 1
17 42113 1 1 161 ASN HA H -13.899 15.916 -3.755 1.00 . A A . 161 ASN HA 1 1
17 42114 1 1 161 ASN HB2 H -11.381 16.560 -5.267 1.00 . A A . 161 ASN HB2 1 1
17 42115 1 1 161 ASN HB3 H -12.972 16.977 -5.889 1.00 . A A . 161 ASN HB3 1 1
17 42116 1 1 161 ASN HD21 H -10.805 18.729 -5.116 1.00 . A A . 161 ASN HD21 1 1
17 42117 1 1 161 ASN HD22 H -11.423 19.758 -3.865 1.00 . A A . 161 ASN HD22 1 1
17 42118 1 1 161 ASN N N -12.092 15.078 -3.243 1.00 . A A . 161 ASN N 1 1
17 42119 1 1 161 ASN ND2 N -11.448 18.932 -4.405 1.00 . A A . 161 ASN ND2 1 1
17 42120 1 1 161 ASN O O -13.303 14.720 -6.481 1.00 . A A . 161 ASN O 1 1
17 42121 1 1 161 ASN OD1 O -13.259 18.232 -3.291 1.00 . A A . 161 ASN OD1 1 1
17 42122 1 1 162 GLY C C -13.174 11.354 -6.047 1.00 . A A . 162 GLY C 1 1
17 42123 1 1 162 GLY CA C -14.286 12.307 -5.659 1.00 . A A . 162 GLY CA 1 1
17 42124 1 1 162 GLY H H -13.895 13.248 -3.796 1.00 . A A . 162 GLY H 1 1
17 42125 1 1 162 GLY HA2 H -15.069 11.748 -5.171 1.00 . A A . 162 GLY HA2 1 1
17 42126 1 1 162 GLY HA3 H -14.689 12.752 -6.557 1.00 . A A . 162 GLY HA3 1 1
17 42127 1 1 162 GLY N N -13.853 13.371 -4.773 1.00 . A A . 162 GLY N 1 1
17 42128 1 1 162 GLY O O -13.358 10.503 -6.915 1.00 . A A . 162 GLY O 1 1
17 42129 1 1 163 GLU C C -10.374 9.932 -4.480 1.00 . A A . 163 GLU C 1 1
17 42130 1 1 163 GLU CA C -10.888 10.635 -5.731 1.00 . A A . 163 GLU CA 1 1
17 42131 1 1 163 GLU CB C -9.777 11.446 -6.394 1.00 . A A . 163 GLU CB 1 1
17 42132 1 1 163 GLU CD C -7.384 11.528 -7.213 1.00 . A A . 163 GLU CD 1 1
17 42133 1 1 163 GLU CG C -8.506 10.657 -6.679 1.00 . A A . 163 GLU CG 1 1
17 42134 1 1 163 GLU H H -11.917 12.202 -4.753 1.00 . A A . 163 GLU H 1 1
17 42135 1 1 163 GLU HA H -11.231 9.885 -6.428 1.00 . A A . 163 GLU HA 1 1
17 42136 1 1 163 GLU HB2 H -10.152 11.828 -7.330 1.00 . A A . 163 GLU HB2 1 1
17 42137 1 1 163 GLU HB3 H -9.526 12.277 -5.751 1.00 . A A . 163 GLU HB3 1 1
17 42138 1 1 163 GLU HG2 H -8.173 10.191 -5.764 1.00 . A A . 163 GLU HG2 1 1
17 42139 1 1 163 GLU HG3 H -8.729 9.895 -7.410 1.00 . A A . 163 GLU HG3 1 1
17 42140 1 1 163 GLU N N -12.017 11.499 -5.427 1.00 . A A . 163 GLU N 1 1
17 42141 1 1 163 GLU O O -9.941 10.582 -3.527 1.00 . A A . 163 GLU O 1 1
17 42142 1 1 163 GLU OE1 O -6.810 12.309 -6.430 1.00 . A A . 163 GLU OE1 1 1
17 42143 1 1 163 GLU OE2 O -7.061 11.427 -8.420 1.00 . A A . 163 GLU OE2 1 1
17 42144 1 1 164 LEU C C -8.465 7.877 -3.260 1.00 . A A . 164 LEU C 1 1
17 42145 1 1 164 LEU CA C -9.983 7.797 -3.366 1.00 . A A . 164 LEU CA 1 1
17 42146 1 1 164 LEU CB C -10.423 6.340 -3.550 1.00 . A A . 164 LEU CB 1 1
17 42147 1 1 164 LEU CD1 C -12.238 4.614 -3.490 1.00 . A A . 164 LEU CD1 1 1
17 42148 1 1 164 LEU CD2 C -12.003 6.245 -1.621 1.00 . A A . 164 LEU CD2 1 1
17 42149 1 1 164 LEU CG C -11.854 6.036 -3.116 1.00 . A A . 164 LEU CG 1 1
17 42150 1 1 164 LEU H H -10.878 8.159 -5.245 1.00 . A A . 164 LEU H 1 1
17 42151 1 1 164 LEU HA H -10.419 8.186 -2.458 1.00 . A A . 164 LEU HA 1 1
17 42152 1 1 164 LEU HB2 H -10.334 6.090 -4.598 1.00 . A A . 164 LEU HB2 1 1
17 42153 1 1 164 LEU HB3 H -9.755 5.707 -2.986 1.00 . A A . 164 LEU HB3 1 1
17 42154 1 1 164 LEU HD11 H -11.569 3.920 -3.004 1.00 . A A . 164 LEU HD11 1 1
17 42155 1 1 164 LEU HD12 H -12.167 4.491 -4.562 1.00 . A A . 164 LEU HD12 1 1
17 42156 1 1 164 LEU HD13 H -13.251 4.420 -3.172 1.00 . A A . 164 LEU HD13 1 1
17 42157 1 1 164 LEU HD21 H -13.019 6.030 -1.328 1.00 . A A . 164 LEU HD21 1 1
17 42158 1 1 164 LEU HD22 H -11.764 7.268 -1.375 1.00 . A A . 164 LEU HD22 1 1
17 42159 1 1 164 LEU HD23 H -11.328 5.582 -1.097 1.00 . A A . 164 LEU HD23 1 1
17 42160 1 1 164 LEU HG H -12.530 6.709 -3.622 1.00 . A A . 164 LEU HG 1 1
17 42161 1 1 164 LEU N N -10.461 8.610 -4.477 1.00 . A A . 164 LEU N 1 1
17 42162 1 1 164 LEU O O -7.748 7.574 -4.217 1.00 . A A . 164 LEU O 1 1
17 42163 1 1 165 ILE C C -6.249 8.204 -0.393 1.00 . A A . 165 ILE C 1 1
17 42164 1 1 165 ILE CA C -6.554 8.422 -1.866 1.00 . A A . 165 ILE CA 1 1
17 42165 1 1 165 ILE CB C -6.043 9.810 -2.326 1.00 . A A . 165 ILE CB 1 1
17 42166 1 1 165 ILE CD1 C -3.949 11.244 -2.602 1.00 . A A . 165 ILE CD1 1 1
17 42167 1 1 165 ILE CG1 C -4.537 9.954 -2.073 1.00 . A A . 165 ILE CG1 1 1
17 42168 1 1 165 ILE CG2 C -6.817 10.923 -1.632 1.00 . A A . 165 ILE CG2 1 1
17 42169 1 1 165 ILE H H -8.607 8.511 -1.370 1.00 . A A . 165 ILE H 1 1
17 42170 1 1 165 ILE HA H -6.051 7.662 -2.437 1.00 . A A . 165 ILE HA 1 1
17 42171 1 1 165 ILE HB H -6.228 9.896 -3.387 1.00 . A A . 165 ILE HB 1 1
17 42172 1 1 165 ILE HD11 H -4.442 12.083 -2.134 1.00 . A A . 165 ILE HD11 1 1
17 42173 1 1 165 ILE HD12 H -4.093 11.293 -3.673 1.00 . A A . 165 ILE HD12 1 1
17 42174 1 1 165 ILE HD13 H -2.891 11.276 -2.381 1.00 . A A . 165 ILE HD13 1 1
17 42175 1 1 165 ILE HG12 H -4.355 9.922 -1.008 1.00 . A A . 165 ILE HG12 1 1
17 42176 1 1 165 ILE HG13 H -4.019 9.133 -2.545 1.00 . A A . 165 ILE HG13 1 1
17 42177 1 1 165 ILE HG21 H -7.863 10.848 -1.889 1.00 . A A . 165 ILE HG21 1 1
17 42178 1 1 165 ILE HG22 H -6.435 11.882 -1.953 1.00 . A A . 165 ILE HG22 1 1
17 42179 1 1 165 ILE HG23 H -6.701 10.829 -0.564 1.00 . A A . 165 ILE HG23 1 1
17 42180 1 1 165 ILE N N -7.982 8.290 -2.100 1.00 . A A . 165 ILE N 1 1
17 42181 1 1 165 ILE O O -7.070 8.510 0.460 1.00 . A A . 165 ILE O 1 1
17 42182 1 1 166 HIS C C -4.750 8.672 2.095 1.00 . A A . 166 HIS C 1 1
17 42183 1 1 166 HIS CA C -4.693 7.384 1.279 1.00 . A A . 166 HIS CA 1 1
17 42184 1 1 166 HIS CB C -3.292 6.748 1.354 1.00 . A A . 166 HIS CB 1 1
17 42185 1 1 166 HIS CD2 C -1.382 8.473 1.710 1.00 . A A . 166 HIS CD2 1 1
17 42186 1 1 166 HIS CE1 C -0.686 8.623 -0.356 1.00 . A A . 166 HIS CE1 1 1
17 42187 1 1 166 HIS CG C -2.157 7.653 0.961 1.00 . A A . 166 HIS CG 1 1
17 42188 1 1 166 HIS H H -4.472 7.401 -0.826 1.00 . A A . 166 HIS H 1 1
17 42189 1 1 166 HIS HA H -5.411 6.690 1.691 1.00 . A A . 166 HIS HA 1 1
17 42190 1 1 166 HIS HB2 H -3.112 6.424 2.368 1.00 . A A . 166 HIS HB2 1 1
17 42191 1 1 166 HIS HB3 H -3.266 5.887 0.703 1.00 . A A . 166 HIS HB3 1 1
17 42192 1 1 166 HIS HD1 H -2.050 7.290 -1.118 1.00 . A A . 166 HIS HD1 1 1
17 42193 1 1 166 HIS HD2 H -1.465 8.635 2.776 1.00 . A A . 166 HIS HD2 1 1
17 42194 1 1 166 HIS HE1 H -0.127 8.911 -1.235 1.00 . A A . 166 HIS HE1 1 1
17 42195 1 1 166 HIS HE2 H 0.353 9.524 1.168 1.00 . A A . 166 HIS HE2 1 1
17 42196 1 1 166 HIS N N -5.082 7.642 -0.100 1.00 . A A . 166 HIS N 1 1
17 42197 1 1 166 HIS ND1 N -1.693 7.770 -0.331 1.00 . A A . 166 HIS ND1 1 1
17 42198 1 1 166 HIS NE2 N -0.474 9.063 0.868 1.00 . A A . 166 HIS NE2 1 1
17 42199 1 1 166 HIS O O -4.157 9.680 1.706 1.00 . A A . 166 HIS O 1 1
17 42200 1 1 167 CYS C C -6.379 10.911 3.401 1.00 . A A . 167 CYS C 1 1
17 42201 1 1 167 CYS CA C -5.627 9.772 4.099 1.00 . A A . 167 CYS CA 1 1
17 42202 1 1 167 CYS CB C -4.256 10.248 4.570 1.00 . A A . 167 CYS CB 1 1
17 42203 1 1 167 CYS H H -5.902 7.771 3.463 1.00 . A A . 167 CYS H 1 1
17 42204 1 1 167 CYS HA H -6.198 9.455 4.958 1.00 . A A . 167 CYS HA 1 1
17 42205 1 1 167 CYS HB2 H -3.785 9.457 5.135 1.00 . A A . 167 CYS HB2 1 1
17 42206 1 1 167 CYS HB3 H -3.660 10.464 3.698 1.00 . A A . 167 CYS HB3 1 1
17 42207 1 1 167 CYS HG H -4.925 12.676 4.945 1.00 . A A . 167 CYS HG 1 1
17 42208 1 1 167 CYS N N -5.472 8.621 3.215 1.00 . A A . 167 CYS N 1 1
17 42209 1 1 167 CYS O O -7.616 10.983 3.539 1.00 . A A . 167 CYS O 1 1
17 42210 1 1 167 CYS OXT O -5.732 11.738 2.725 1.00 . A A . 167 CYS OXT 1 1
17 42211 1 1 167 CYS SG S -4.283 11.727 5.611 1.00 . A A . 167 CYS SG 1 1
18 42212 1 1 1 GLY C C -13.721 6.515 13.007 1.00 . A A . 1 GLY C 1 1
18 42213 1 1 1 GLY CA C -14.619 7.064 14.092 1.00 . A A . 1 GLY CA 1 1
18 42214 1 1 1 GLY H1 H -14.189 5.623 15.537 1.00 . A A . 1 GLY H1 1 1
18 42215 1 1 1 GLY HA2 H -15.622 6.696 13.937 1.00 . A A . 1 GLY HA2 1 1
18 42216 1 1 1 GLY HA3 H -14.624 8.142 14.029 1.00 . A A . 1 GLY HA3 1 1
18 42217 1 1 1 GLY N N -14.161 6.663 15.441 1.00 . A A . 1 GLY N 1 1
18 42218 1 1 1 GLY O O -13.635 5.298 12.823 1.00 . A A . 1 GLY O 1 1
18 42219 1 1 2 ASN C C -10.716 7.326 11.629 1.00 . A A . 2 ASN C 1 1
18 42220 1 1 2 ASN CA C -12.148 7.001 11.217 1.00 . A A . 2 ASN CA 1 1
18 42221 1 1 2 ASN CB C -12.492 7.704 9.898 1.00 . A A . 2 ASN CB 1 1
18 42222 1 1 2 ASN CG C -13.966 7.602 9.535 1.00 . A A . 2 ASN CG 1 1
18 42223 1 1 2 ASN H H -13.169 8.365 12.475 1.00 . A A . 2 ASN H 1 1
18 42224 1 1 2 ASN HA H -12.243 5.932 11.088 1.00 . A A . 2 ASN HA 1 1
18 42225 1 1 2 ASN HB2 H -12.228 8.748 9.972 1.00 . A A . 2 ASN HB2 1 1
18 42226 1 1 2 ASN HB3 H -11.916 7.253 9.103 1.00 . A A . 2 ASN HB3 1 1
18 42227 1 1 2 ASN HD21 H -13.932 9.442 8.776 1.00 . A A . 2 ASN HD21 1 1
18 42228 1 1 2 ASN HD22 H -15.458 8.625 8.704 1.00 . A A . 2 ASN HD22 1 1
18 42229 1 1 2 ASN N N -13.055 7.407 12.284 1.00 . A A . 2 ASN N 1 1
18 42230 1 1 2 ASN ND2 N -14.504 8.660 8.942 1.00 . A A . 2 ASN ND2 1 1
18 42231 1 1 2 ASN O O -10.500 7.884 12.709 1.00 . A A . 2 ASN O 1 1
18 42232 1 1 2 ASN OD1 O -14.625 6.593 9.801 1.00 . A A . 2 ASN OD1 1 1
18 42233 1 1 3 TYR C C -7.764 8.394 10.293 1.00 . A A . 3 TYR C 1 1
18 42234 1 1 3 TYR CA C -8.347 7.268 11.140 1.00 . A A . 3 TYR CA 1 1
18 42235 1 1 3 TYR CB C -7.486 6.010 11.020 1.00 . A A . 3 TYR CB 1 1
18 42236 1 1 3 TYR CD1 C -8.857 4.337 12.325 1.00 . A A . 3 TYR CD1 1 1
18 42237 1 1 3 TYR CD2 C -6.634 4.793 13.052 1.00 . A A . 3 TYR CD2 1 1
18 42238 1 1 3 TYR CE1 C -9.015 3.438 13.358 1.00 . A A . 3 TYR CE1 1 1
18 42239 1 1 3 TYR CE2 C -6.784 3.897 14.088 1.00 . A A . 3 TYR CE2 1 1
18 42240 1 1 3 TYR CG C -7.665 5.030 12.155 1.00 . A A . 3 TYR CG 1 1
18 42241 1 1 3 TYR CZ C -7.976 3.220 14.237 1.00 . A A . 3 TYR CZ 1 1
18 42242 1 1 3 TYR H H -9.951 6.542 9.945 1.00 . A A . 3 TYR H 1 1
18 42243 1 1 3 TYR HA H -8.332 7.586 12.171 1.00 . A A . 3 TYR HA 1 1
18 42244 1 1 3 TYR HB2 H -7.736 5.501 10.103 1.00 . A A . 3 TYR HB2 1 1
18 42245 1 1 3 TYR HB3 H -6.444 6.298 10.990 1.00 . A A . 3 TYR HB3 1 1
18 42246 1 1 3 TYR HD1 H -9.668 4.512 11.633 1.00 . A A . 3 TYR HD1 1 1
18 42247 1 1 3 TYR HD2 H -5.703 5.325 12.933 1.00 . A A . 3 TYR HD2 1 1
18 42248 1 1 3 TYR HE1 H -9.950 2.906 13.476 1.00 . A A . 3 TYR HE1 1 1
18 42249 1 1 3 TYR HE2 H -5.971 3.726 14.775 1.00 . A A . 3 TYR HE2 1 1
18 42250 1 1 3 TYR HH H -8.466 1.485 14.911 1.00 . A A . 3 TYR HH 1 1
18 42251 1 1 3 TYR N N -9.738 6.990 10.798 1.00 . A A . 3 TYR N 1 1
18 42252 1 1 3 TYR O O -7.993 9.573 10.575 1.00 . A A . 3 TYR O 1 1
18 42253 1 1 3 TYR OH O -8.126 2.319 15.268 1.00 . A A . 3 TYR OH 1 1
18 42254 1 1 4 ALA C C -7.172 9.189 7.091 1.00 . A A . 4 ALA C 1 1
18 42255 1 1 4 ALA CA C -6.405 9.023 8.389 1.00 . A A . 4 ALA CA 1 1
18 42256 1 1 4 ALA CB C -4.966 8.640 8.088 1.00 . A A . 4 ALA CB 1 1
18 42257 1 1 4 ALA H H -6.888 7.082 9.062 1.00 . A A . 4 ALA H 1 1
18 42258 1 1 4 ALA HA H -6.396 9.966 8.911 1.00 . A A . 4 ALA HA 1 1
18 42259 1 1 4 ALA HB1 H -4.953 7.764 7.453 1.00 . A A . 4 ALA HB1 1 1
18 42260 1 1 4 ALA HB2 H -4.473 9.456 7.578 1.00 . A A . 4 ALA HB2 1 1
18 42261 1 1 4 ALA HB3 H -4.447 8.424 9.011 1.00 . A A . 4 ALA HB3 1 1
18 42262 1 1 4 ALA N N -7.024 8.037 9.255 1.00 . A A . 4 ALA N 1 1
18 42263 1 1 4 ALA O O -7.215 10.283 6.532 1.00 . A A . 4 ALA O 1 1
18 42264 1 1 5 GLY C C -9.777 9.034 5.515 1.00 . A A . 5 GLY C 1 1
18 42265 1 1 5 GLY CA C -8.522 8.210 5.381 1.00 . A A . 5 GLY CA 1 1
18 42266 1 1 5 GLY H H -7.793 7.261 7.118 1.00 . A A . 5 GLY H 1 1
18 42267 1 1 5 GLY HA2 H -7.884 8.663 4.636 1.00 . A A . 5 GLY HA2 1 1
18 42268 1 1 5 GLY HA3 H -8.790 7.215 5.054 1.00 . A A . 5 GLY HA3 1 1
18 42269 1 1 5 GLY N N -7.800 8.117 6.617 1.00 . A A . 5 GLY N 1 1
18 42270 1 1 5 GLY O O -9.891 10.108 4.924 1.00 . A A . 5 GLY O 1 1
18 42271 1 1 6 ASN C C -12.798 9.291 5.241 1.00 . A A . 6 ASN C 1 1
18 42272 1 1 6 ASN CA C -11.990 9.198 6.533 1.00 . A A . 6 ASN CA 1 1
18 42273 1 1 6 ASN CB C -11.781 10.614 7.102 1.00 . A A . 6 ASN CB 1 1
18 42274 1 1 6 ASN CG C -11.024 10.631 8.419 1.00 . A A . 6 ASN CG 1 1
18 42275 1 1 6 ASN H H -10.544 7.664 6.749 1.00 . A A . 6 ASN H 1 1
18 42276 1 1 6 ASN HA H -12.548 8.613 7.249 1.00 . A A . 6 ASN HA 1 1
18 42277 1 1 6 ASN HB2 H -11.223 11.198 6.387 1.00 . A A . 6 ASN HB2 1 1
18 42278 1 1 6 ASN HB3 H -12.746 11.075 7.258 1.00 . A A . 6 ASN HB3 1 1
18 42279 1 1 6 ASN HD21 H -9.300 10.867 7.458 1.00 . A A . 6 ASN HD21 1 1
18 42280 1 1 6 ASN HD22 H -9.197 10.792 9.184 1.00 . A A . 6 ASN HD22 1 1
18 42281 1 1 6 ASN N N -10.717 8.525 6.303 1.00 . A A . 6 ASN N 1 1
18 42282 1 1 6 ASN ND2 N -9.708 10.778 8.346 1.00 . A A . 6 ASN ND2 1 1
18 42283 1 1 6 ASN O O -13.704 10.118 5.134 1.00 . A A . 6 ASN O 1 1
18 42284 1 1 6 ASN OD1 O -11.618 10.533 9.488 1.00 . A A . 6 ASN OD1 1 1
18 42285 1 1 7 PHE C C -14.682 8.226 3.174 1.00 . A A . 7 PHE C 1 1
18 42286 1 1 7 PHE CA C -13.187 8.473 2.983 1.00 . A A . 7 PHE CA 1 1
18 42287 1 1 7 PHE CB C -12.586 7.480 1.978 1.00 . A A . 7 PHE CB 1 1
18 42288 1 1 7 PHE CD1 C -12.624 5.426 3.441 1.00 . A A . 7 PHE CD1 1 1
18 42289 1 1 7 PHE CD2 C -13.395 5.249 1.200 1.00 . A A . 7 PHE CD2 1 1
18 42290 1 1 7 PHE CE1 C -12.881 4.087 3.635 1.00 . A A . 7 PHE CE1 1 1
18 42291 1 1 7 PHE CE2 C -13.645 3.910 1.388 1.00 . A A . 7 PHE CE2 1 1
18 42292 1 1 7 PHE CG C -12.880 6.025 2.221 1.00 . A A . 7 PHE CG 1 1
18 42293 1 1 7 PHE CZ C -13.390 3.328 2.606 1.00 . A A . 7 PHE CZ 1 1
18 42294 1 1 7 PHE H H -11.717 7.828 4.373 1.00 . A A . 7 PHE H 1 1
18 42295 1 1 7 PHE HA H -13.069 9.472 2.581 1.00 . A A . 7 PHE HA 1 1
18 42296 1 1 7 PHE HB2 H -12.954 7.718 0.993 1.00 . A A . 7 PHE HB2 1 1
18 42297 1 1 7 PHE HB3 H -11.511 7.596 1.984 1.00 . A A . 7 PHE HB3 1 1
18 42298 1 1 7 PHE HD1 H -12.226 6.021 4.250 1.00 . A A . 7 PHE HD1 1 1
18 42299 1 1 7 PHE HD2 H -13.599 5.703 0.241 1.00 . A A . 7 PHE HD2 1 1
18 42300 1 1 7 PHE HE1 H -12.679 3.631 4.591 1.00 . A A . 7 PHE HE1 1 1
18 42301 1 1 7 PHE HE2 H -14.047 3.317 0.581 1.00 . A A . 7 PHE HE2 1 1
18 42302 1 1 7 PHE HZ H -13.586 2.277 2.754 1.00 . A A . 7 PHE HZ 1 1
18 42303 1 1 7 PHE N N -12.473 8.450 4.256 1.00 . A A . 7 PHE N 1 1
18 42304 1 1 7 PHE O O -15.498 8.931 2.594 1.00 . A A . 7 PHE O 1 1
18 42305 1 1 8 SER C C -17.171 8.149 4.891 1.00 . A A . 8 SER C 1 1
18 42306 1 1 8 SER CA C -16.442 6.948 4.288 1.00 . A A . 8 SER CA 1 1
18 42307 1 1 8 SER CB C -16.546 5.749 5.227 1.00 . A A . 8 SER CB 1 1
18 42308 1 1 8 SER H H -14.342 6.749 4.485 1.00 . A A . 8 SER H 1 1
18 42309 1 1 8 SER HA H -16.904 6.698 3.344 1.00 . A A . 8 SER HA 1 1
18 42310 1 1 8 SER HB2 H -16.257 6.044 6.223 1.00 . A A . 8 SER HB2 1 1
18 42311 1 1 8 SER HB3 H -17.566 5.396 5.236 1.00 . A A . 8 SER HB3 1 1
18 42312 1 1 8 SER HG H -16.231 4.055 4.303 1.00 . A A . 8 SER HG 1 1
18 42313 1 1 8 SER N N -15.038 7.267 4.030 1.00 . A A . 8 SER N 1 1
18 42314 1 1 8 SER O O -18.400 8.167 4.980 1.00 . A A . 8 SER O 1 1
18 42315 1 1 8 SER OG O -15.706 4.695 4.800 1.00 . A A . 8 SER OG 1 1
18 42316 1 1 9 GLY C C -17.782 11.126 4.862 1.00 . A A . 9 GLY C 1 1
18 42317 1 1 9 GLY CA C -16.972 10.345 5.888 1.00 . A A . 9 GLY CA 1 1
18 42318 1 1 9 GLY H H -15.420 9.031 5.283 1.00 . A A . 9 GLY H 1 1
18 42319 1 1 9 GLY HA2 H -17.616 10.074 6.712 1.00 . A A . 9 GLY HA2 1 1
18 42320 1 1 9 GLY HA3 H -16.176 10.974 6.256 1.00 . A A . 9 GLY HA3 1 1
18 42321 1 1 9 GLY N N -16.398 9.138 5.328 1.00 . A A . 9 GLY N 1 1
18 42322 1 1 9 GLY O O -18.751 11.799 5.209 1.00 . A A . 9 GLY O 1 1
18 42323 1 1 10 SER C C -18.374 10.792 1.347 1.00 . A A . 10 SER C 1 1
18 42324 1 1 10 SER CA C -18.086 11.728 2.521 1.00 . A A . 10 SER CA 1 1
18 42325 1 1 10 SER CB C -17.266 12.928 2.042 1.00 . A A . 10 SER CB 1 1
18 42326 1 1 10 SER H H -16.606 10.483 3.375 1.00 . A A . 10 SER H 1 1
18 42327 1 1 10 SER HA H -19.026 12.080 2.917 1.00 . A A . 10 SER HA 1 1
18 42328 1 1 10 SER HB2 H -16.317 12.585 1.659 1.00 . A A . 10 SER HB2 1 1
18 42329 1 1 10 SER HB3 H -17.806 13.440 1.260 1.00 . A A . 10 SER HB3 1 1
18 42330 1 1 10 SER HG H -16.336 13.483 3.675 1.00 . A A . 10 SER HG 1 1
18 42331 1 1 10 SER N N -17.387 11.032 3.593 1.00 . A A . 10 SER N 1 1
18 42332 1 1 10 SER O O -19.224 11.080 0.511 1.00 . A A . 10 SER O 1 1
18 42333 1 1 10 SER OG O -17.026 13.840 3.101 1.00 . A A . 10 SER OG 1 1
18 42334 1 1 11 SER C C -18.916 7.718 0.600 1.00 . A A . 11 SER C 1 1
18 42335 1 1 11 SER CA C -17.857 8.727 0.207 1.00 . A A . 11 SER CA 1 1
18 42336 1 1 11 SER CB C -16.542 8.008 -0.103 1.00 . A A . 11 SER CB 1 1
18 42337 1 1 11 SER H H -17.010 9.477 1.972 1.00 . A A . 11 SER H 1 1
18 42338 1 1 11 SER HA H -18.185 9.263 -0.670 1.00 . A A . 11 SER HA 1 1
18 42339 1 1 11 SER HB2 H -16.263 7.389 0.735 1.00 . A A . 11 SER HB2 1 1
18 42340 1 1 11 SER HB3 H -16.671 7.389 -0.981 1.00 . A A . 11 SER HB3 1 1
18 42341 1 1 11 SER HG H -14.957 8.620 -1.085 1.00 . A A . 11 SER HG 1 1
18 42342 1 1 11 SER N N -17.666 9.678 1.279 1.00 . A A . 11 SER N 1 1
18 42343 1 1 11 SER O O -18.873 7.148 1.690 1.00 . A A . 11 SER O 1 1
18 42344 1 1 11 SER OG O -15.499 8.937 -0.350 1.00 . A A . 11 SER OG 1 1
18 42345 1 1 12 ARG C C -20.800 5.401 -0.971 1.00 . A A . 12 ARG C 1 1
18 42346 1 1 12 ARG CA C -20.931 6.566 -0.010 1.00 . A A . 12 ARG CA 1 1
18 42347 1 1 12 ARG CB C -22.306 7.225 -0.135 1.00 . A A . 12 ARG CB 1 1
18 42348 1 1 12 ARG CD C -24.161 8.014 -1.639 1.00 . A A . 12 ARG CD 1 1
18 42349 1 1 12 ARG CG C -22.718 7.539 -1.565 1.00 . A A . 12 ARG CG 1 1
18 42350 1 1 12 ARG CZ C -26.232 7.133 -0.612 1.00 . A A . 12 ARG CZ 1 1
18 42351 1 1 12 ARG H H -19.873 8.004 -1.123 1.00 . A A . 12 ARG H 1 1
18 42352 1 1 12 ARG HA H -20.804 6.202 1.001 1.00 . A A . 12 ARG HA 1 1
18 42353 1 1 12 ARG HB2 H -23.046 6.567 0.294 1.00 . A A . 12 ARG HB2 1 1
18 42354 1 1 12 ARG HB3 H -22.292 8.152 0.423 1.00 . A A . 12 ARG HB3 1 1
18 42355 1 1 12 ARG HD2 H -24.293 8.834 -0.948 1.00 . A A . 12 ARG HD2 1 1
18 42356 1 1 12 ARG HD3 H -24.365 8.354 -2.644 1.00 . A A . 12 ARG HD3 1 1
18 42357 1 1 12 ARG HE H -24.866 6.030 -1.593 1.00 . A A . 12 ARG HE 1 1
18 42358 1 1 12 ARG HG2 H -22.073 8.309 -1.958 1.00 . A A . 12 ARG HG2 1 1
18 42359 1 1 12 ARG HG3 H -22.614 6.637 -2.160 1.00 . A A . 12 ARG HG3 1 1
18 42360 1 1 12 ARG HH11 H -26.025 9.144 -0.460 1.00 . A A . 12 ARG HH11 1 1
18 42361 1 1 12 ARG HH12 H -27.442 8.485 0.290 1.00 . A A . 12 ARG HH12 1 1
18 42362 1 1 12 ARG HH21 H -26.743 5.165 -0.604 1.00 . A A . 12 ARG HH21 1 1
18 42363 1 1 12 ARG HH22 H -27.857 6.235 0.206 1.00 . A A . 12 ARG HH22 1 1
18 42364 1 1 12 ARG N N -19.878 7.514 -0.274 1.00 . A A . 12 ARG N 1 1
18 42365 1 1 12 ARG NE N -25.103 6.948 -1.297 1.00 . A A . 12 ARG NE 1 1
18 42366 1 1 12 ARG NH1 N -26.597 8.352 -0.232 1.00 . A A . 12 ARG NH1 1 1
18 42367 1 1 12 ARG NH2 N -27.005 6.097 -0.315 1.00 . A A . 12 ARG NH2 1 1
18 42368 1 1 12 ARG O O -19.879 5.368 -1.777 1.00 . A A . 12 ARG O 1 1
18 42369 1 1 13 ASP C C -20.368 2.647 -1.856 1.00 . A A . 13 ASP C 1 1
18 42370 1 1 13 ASP CA C -21.754 3.271 -1.722 1.00 . A A . 13 ASP CA 1 1
18 42371 1 1 13 ASP CB C -22.317 3.588 -3.110 1.00 . A A . 13 ASP CB 1 1
18 42372 1 1 13 ASP CG C -23.826 3.699 -3.112 1.00 . A A . 13 ASP CG 1 1
18 42373 1 1 13 ASP H H -22.448 4.605 -0.238 1.00 . A A . 13 ASP H 1 1
18 42374 1 1 13 ASP HA H -22.404 2.560 -1.242 1.00 . A A . 13 ASP HA 1 1
18 42375 1 1 13 ASP HB2 H -21.906 4.526 -3.453 1.00 . A A . 13 ASP HB2 1 1
18 42376 1 1 13 ASP HB3 H -22.032 2.803 -3.795 1.00 . A A . 13 ASP HB3 1 1
18 42377 1 1 13 ASP N N -21.730 4.470 -0.880 1.00 . A A . 13 ASP N 1 1
18 42378 1 1 13 ASP O O -19.949 2.282 -2.957 1.00 . A A . 13 ASP O 1 1
18 42379 1 1 13 ASP OD1 O -24.352 4.801 -2.853 1.00 . A A . 13 ASP OD1 1 1
18 42380 1 1 13 ASP OD2 O -24.498 2.676 -3.362 1.00 . A A . 13 ASP OD2 1 1
18 42381 1 1 14 ILE C C -18.379 0.454 -0.821 1.00 . A A . 14 ILE C 1 1
18 42382 1 1 14 ILE CA C -18.328 1.980 -0.759 1.00 . A A . 14 ILE CA 1 1
18 42383 1 1 14 ILE CB C -17.582 2.446 0.504 1.00 . A A . 14 ILE CB 1 1
18 42384 1 1 14 ILE CD1 C -16.916 4.605 1.711 1.00 . A A . 14 ILE CD1 1 1
18 42385 1 1 14 ILE CG1 C -17.817 3.949 0.693 1.00 . A A . 14 ILE CG1 1 1
18 42386 1 1 14 ILE CG2 C -16.105 2.140 0.400 1.00 . A A . 14 ILE CG2 1 1
18 42387 1 1 14 ILE H H -20.028 2.801 0.123 1.00 . A A . 14 ILE H 1 1
18 42388 1 1 14 ILE HA H -17.802 2.366 -1.635 1.00 . A A . 14 ILE HA 1 1
18 42389 1 1 14 ILE HB H -17.979 1.914 1.354 1.00 . A A . 14 ILE HB 1 1
18 42390 1 1 14 ILE HD11 H -15.885 4.465 1.424 1.00 . A A . 14 ILE HD11 1 1
18 42391 1 1 14 ILE HD12 H -17.083 4.158 2.680 1.00 . A A . 14 ILE HD12 1 1
18 42392 1 1 14 ILE HD13 H -17.137 5.660 1.759 1.00 . A A . 14 ILE HD13 1 1
18 42393 1 1 14 ILE HG12 H -17.662 4.450 -0.250 1.00 . A A . 14 ILE HG12 1 1
18 42394 1 1 14 ILE HG13 H -18.840 4.105 1.007 1.00 . A A . 14 ILE HG13 1 1
18 42395 1 1 14 ILE HG21 H -15.598 2.960 -0.079 1.00 . A A . 14 ILE HG21 1 1
18 42396 1 1 14 ILE HG22 H -15.968 1.243 -0.186 1.00 . A A . 14 ILE HG22 1 1
18 42397 1 1 14 ILE HG23 H -15.699 1.992 1.395 1.00 . A A . 14 ILE HG23 1 1
18 42398 1 1 14 ILE N N -19.654 2.524 -0.742 1.00 . A A . 14 ILE N 1 1
18 42399 1 1 14 ILE O O -18.687 -0.208 0.167 1.00 . A A . 14 ILE O 1 1
18 42400 1 1 15 CYS C C -16.974 -1.824 -3.240 1.00 . A A . 15 CYS C 1 1
18 42401 1 1 15 CYS CA C -18.084 -1.516 -2.245 1.00 . A A . 15 CYS CA 1 1
18 42402 1 1 15 CYS CB C -19.430 -2.008 -2.784 1.00 . A A . 15 CYS CB 1 1
18 42403 1 1 15 CYS H H -17.901 0.526 -2.754 1.00 . A A . 15 CYS H 1 1
18 42404 1 1 15 CYS HA H -17.866 -2.015 -1.313 1.00 . A A . 15 CYS HA 1 1
18 42405 1 1 15 CYS HB2 H -19.653 -1.483 -3.700 1.00 . A A . 15 CYS HB2 1 1
18 42406 1 1 15 CYS HB3 H -19.358 -3.067 -2.990 1.00 . A A . 15 CYS HB3 1 1
18 42407 1 1 15 CYS HG H -21.859 -1.336 -2.376 1.00 . A A . 15 CYS HG 1 1
18 42408 1 1 15 CYS N N -18.107 -0.079 -2.002 1.00 . A A . 15 CYS N 1 1
18 42409 1 1 15 CYS O O -16.903 -1.214 -4.303 1.00 . A A . 15 CYS O 1 1
18 42410 1 1 15 CYS SG S -20.827 -1.758 -1.658 1.00 . A A . 15 CYS SG 1 1
18 42411 1 1 16 LEU C C -15.293 -4.239 -4.684 1.00 . A A . 16 LEU C 1 1
18 42412 1 1 16 LEU CA C -14.981 -3.082 -3.767 1.00 . A A . 16 LEU CA 1 1
18 42413 1 1 16 LEU CB C -13.708 -3.422 -2.991 1.00 . A A . 16 LEU CB 1 1
18 42414 1 1 16 LEU CD1 C -14.485 -4.948 -1.174 1.00 . A A . 16 LEU CD1 1 1
18 42415 1 1 16 LEU CD2 C -12.489 -3.456 -0.833 1.00 . A A . 16 LEU CD2 1 1
18 42416 1 1 16 LEU CG C -13.851 -3.603 -1.491 1.00 . A A . 16 LEU CG 1 1
18 42417 1 1 16 LEU H H -16.184 -3.204 -2.031 1.00 . A A . 16 LEU H 1 1
18 42418 1 1 16 LEU HA H -14.782 -2.215 -4.375 1.00 . A A . 16 LEU HA 1 1
18 42419 1 1 16 LEU HB2 H -13.314 -4.343 -3.396 1.00 . A A . 16 LEU HB2 1 1
18 42420 1 1 16 LEU HB3 H -12.990 -2.647 -3.170 1.00 . A A . 16 LEU HB3 1 1
18 42421 1 1 16 LEU HD11 H -13.849 -5.741 -1.542 1.00 . A A . 16 LEU HD11 1 1
18 42422 1 1 16 LEU HD12 H -15.451 -5.012 -1.653 1.00 . A A . 16 LEU HD12 1 1
18 42423 1 1 16 LEU HD13 H -14.604 -5.047 -0.106 1.00 . A A . 16 LEU HD13 1 1
18 42424 1 1 16 LEU HD21 H -11.835 -4.240 -1.185 1.00 . A A . 16 LEU HD21 1 1
18 42425 1 1 16 LEU HD22 H -12.597 -3.531 0.239 1.00 . A A . 16 LEU HD22 1 1
18 42426 1 1 16 LEU HD23 H -12.067 -2.492 -1.090 1.00 . A A . 16 LEU HD23 1 1
18 42427 1 1 16 LEU HG H -14.496 -2.829 -1.102 1.00 . A A . 16 LEU HG 1 1
18 42428 1 1 16 LEU N N -16.089 -2.743 -2.888 1.00 . A A . 16 LEU N 1 1
18 42429 1 1 16 LEU O O -16.115 -5.105 -4.381 1.00 . A A . 16 LEU O 1 1
18 42430 1 1 17 ASP C C -13.634 -6.304 -6.521 1.00 . A A . 17 ASP C 1 1
18 42431 1 1 17 ASP CA C -14.728 -5.286 -6.790 1.00 . A A . 17 ASP CA 1 1
18 42432 1 1 17 ASP CB C -14.617 -4.722 -8.210 1.00 . A A . 17 ASP CB 1 1
18 42433 1 1 17 ASP CG C -14.746 -5.796 -9.270 1.00 . A A . 17 ASP CG 1 1
18 42434 1 1 17 ASP H H -13.982 -3.499 -5.980 1.00 . A A . 17 ASP H 1 1
18 42435 1 1 17 ASP HA H -15.692 -5.758 -6.661 1.00 . A A . 17 ASP HA 1 1
18 42436 1 1 17 ASP HB2 H -15.399 -3.993 -8.365 1.00 . A A . 17 ASP HB2 1 1
18 42437 1 1 17 ASP HB3 H -13.656 -4.241 -8.324 1.00 . A A . 17 ASP HB3 1 1
18 42438 1 1 17 ASP N N -14.605 -4.239 -5.808 1.00 . A A . 17 ASP N 1 1
18 42439 1 1 17 ASP O O -12.590 -6.314 -7.177 1.00 . A A . 17 ASP O 1 1
18 42440 1 1 17 ASP OD1 O -15.678 -6.620 -9.177 1.00 . A A . 17 ASP OD1 1 1
18 42441 1 1 17 ASP OD2 O -13.911 -5.828 -10.198 1.00 . A A . 17 ASP OD2 1 1
18 42442 1 1 18 GLY C C -11.736 -7.542 -4.282 1.00 . A A . 18 GLY C 1 1
18 42443 1 1 18 GLY CA C -12.888 -8.104 -5.085 1.00 . A A . 18 GLY CA 1 1
18 42444 1 1 18 GLY H H -14.633 -6.933 -4.916 1.00 . A A . 18 GLY H 1 1
18 42445 1 1 18 GLY HA2 H -13.398 -8.844 -4.491 1.00 . A A . 18 GLY HA2 1 1
18 42446 1 1 18 GLY HA3 H -12.499 -8.575 -5.976 1.00 . A A . 18 GLY HA3 1 1
18 42447 1 1 18 GLY N N -13.837 -7.080 -5.464 1.00 . A A . 18 GLY N 1 1
18 42448 1 1 18 GLY O O -11.466 -7.980 -3.170 1.00 . A A . 18 GLY O 1 1
18 42449 1 1 19 ALA C C -9.860 -4.469 -4.637 1.00 . A A . 19 ALA C 1 1
18 42450 1 1 19 ALA CA C -9.941 -5.926 -4.213 1.00 . A A . 19 ALA CA 1 1
18 42451 1 1 19 ALA CB C -8.665 -6.665 -4.561 1.00 . A A . 19 ALA CB 1 1
18 42452 1 1 19 ALA H H -11.333 -6.258 -5.740 1.00 . A A . 19 ALA H 1 1
18 42453 1 1 19 ALA HA H -10.086 -5.978 -3.144 1.00 . A A . 19 ALA HA 1 1
18 42454 1 1 19 ALA HB1 H -8.742 -7.690 -4.230 1.00 . A A . 19 ALA HB1 1 1
18 42455 1 1 19 ALA HB2 H -8.521 -6.644 -5.630 1.00 . A A . 19 ALA HB2 1 1
18 42456 1 1 19 ALA HB3 H -7.826 -6.189 -4.074 1.00 . A A . 19 ALA HB3 1 1
18 42457 1 1 19 ALA N N -11.064 -6.562 -4.854 1.00 . A A . 19 ALA N 1 1
18 42458 1 1 19 ALA O O -9.046 -3.704 -4.124 1.00 . A A . 19 ALA O 1 1
18 42459 1 1 20 ARG C C -11.802 -1.924 -5.334 1.00 . A A . 20 ARG C 1 1
18 42460 1 1 20 ARG CA C -10.732 -2.716 -6.069 1.00 . A A . 20 ARG CA 1 1
18 42461 1 1 20 ARG CB C -10.957 -2.665 -7.578 1.00 . A A . 20 ARG CB 1 1
18 42462 1 1 20 ARG CD C -9.911 -2.507 -9.851 1.00 . A A . 20 ARG CD 1 1
18 42463 1 1 20 ARG CG C -9.666 -2.727 -8.371 1.00 . A A . 20 ARG CG 1 1
18 42464 1 1 20 ARG CZ C -8.651 -1.718 -11.813 1.00 . A A . 20 ARG CZ 1 1
18 42465 1 1 20 ARG H H -11.311 -4.747 -5.984 1.00 . A A . 20 ARG H 1 1
18 42466 1 1 20 ARG HA H -9.770 -2.276 -5.848 1.00 . A A . 20 ARG HA 1 1
18 42467 1 1 20 ARG HB2 H -11.579 -3.500 -7.871 1.00 . A A . 20 ARG HB2 1 1
18 42468 1 1 20 ARG HB3 H -11.465 -1.744 -7.827 1.00 . A A . 20 ARG HB3 1 1
18 42469 1 1 20 ARG HD2 H -10.313 -3.415 -10.276 1.00 . A A . 20 ARG HD2 1 1
18 42470 1 1 20 ARG HD3 H -10.626 -1.706 -9.970 1.00 . A A . 20 ARG HD3 1 1
18 42471 1 1 20 ARG HE H -7.834 -2.228 -10.051 1.00 . A A . 20 ARG HE 1 1
18 42472 1 1 20 ARG HG2 H -8.995 -1.961 -8.011 1.00 . A A . 20 ARG HG2 1 1
18 42473 1 1 20 ARG HG3 H -9.216 -3.698 -8.230 1.00 . A A . 20 ARG HG3 1 1
18 42474 1 1 20 ARG HH11 H -10.647 -1.913 -12.111 1.00 . A A . 20 ARG HH11 1 1
18 42475 1 1 20 ARG HH12 H -9.755 -1.296 -13.468 1.00 . A A . 20 ARG HH12 1 1
18 42476 1 1 20 ARG HH21 H -6.641 -1.431 -11.842 1.00 . A A . 20 ARG HH21 1 1
18 42477 1 1 20 ARG HH22 H -7.476 -1.037 -13.318 1.00 . A A . 20 ARG HH22 1 1
18 42478 1 1 20 ARG N N -10.700 -4.091 -5.593 1.00 . A A . 20 ARG N 1 1
18 42479 1 1 20 ARG NE N -8.682 -2.156 -10.556 1.00 . A A . 20 ARG NE 1 1
18 42480 1 1 20 ARG NH1 N -9.774 -1.640 -12.518 1.00 . A A . 20 ARG NH1 1 1
18 42481 1 1 20 ARG NH2 N -7.498 -1.368 -12.367 1.00 . A A . 20 ARG NH2 1 1
18 42482 1 1 20 ARG O O -12.976 -1.953 -5.702 1.00 . A A . 20 ARG O 1 1
18 42483 1 1 21 LEU C C -12.917 0.677 -4.245 1.00 . A A . 21 LEU C 1 1
18 42484 1 1 21 LEU CA C -12.241 -0.418 -3.454 1.00 . A A . 21 LEU CA 1 1
18 42485 1 1 21 LEU CB C -11.430 0.150 -2.294 1.00 . A A . 21 LEU CB 1 1
18 42486 1 1 21 LEU CD1 C -13.387 0.613 -0.835 1.00 . A A . 21 LEU CD1 1 1
18 42487 1 1 21 LEU CD2 C -11.205 1.727 -0.371 1.00 . A A . 21 LEU CD2 1 1
18 42488 1 1 21 LEU CG C -12.137 1.198 -1.447 1.00 . A A . 21 LEU CG 1 1
18 42489 1 1 21 LEU H H -10.412 -1.246 -4.088 1.00 . A A . 21 LEU H 1 1
18 42490 1 1 21 LEU HA H -12.998 -1.042 -3.060 1.00 . A A . 21 LEU HA 1 1
18 42491 1 1 21 LEU HB2 H -11.155 -0.674 -1.650 1.00 . A A . 21 LEU HB2 1 1
18 42492 1 1 21 LEU HB3 H -10.529 0.582 -2.689 1.00 . A A . 21 LEU HB3 1 1
18 42493 1 1 21 LEU HD11 H -13.146 -0.304 -0.306 1.00 . A A . 21 LEU HD11 1 1
18 42494 1 1 21 LEU HD12 H -14.101 0.396 -1.617 1.00 . A A . 21 LEU HD12 1 1
18 42495 1 1 21 LEU HD13 H -13.817 1.322 -0.143 1.00 . A A . 21 LEU HD13 1 1
18 42496 1 1 21 LEU HD21 H -11.721 2.468 0.221 1.00 . A A . 21 LEU HD21 1 1
18 42497 1 1 21 LEU HD22 H -10.339 2.175 -0.834 1.00 . A A . 21 LEU HD22 1 1
18 42498 1 1 21 LEU HD23 H -10.892 0.912 0.266 1.00 . A A . 21 LEU HD23 1 1
18 42499 1 1 21 LEU HG H -12.425 2.026 -2.077 1.00 . A A . 21 LEU HG 1 1
18 42500 1 1 21 LEU N N -11.372 -1.232 -4.291 1.00 . A A . 21 LEU N 1 1
18 42501 1 1 21 LEU O O -12.262 1.553 -4.781 1.00 . A A . 21 LEU O 1 1
18 42502 1 1 22 ARG C C -15.983 2.327 -4.154 1.00 . A A . 22 ARG C 1 1
18 42503 1 1 22 ARG CA C -14.987 1.611 -5.052 1.00 . A A . 22 ARG CA 1 1
18 42504 1 1 22 ARG CB C -15.700 0.932 -6.221 1.00 . A A . 22 ARG CB 1 1
18 42505 1 1 22 ARG CD C -16.546 1.120 -8.570 1.00 . A A . 22 ARG CD 1 1
18 42506 1 1 22 ARG CG C -16.073 1.879 -7.344 1.00 . A A . 22 ARG CG 1 1
18 42507 1 1 22 ARG CZ C -17.455 1.784 -10.769 1.00 . A A . 22 ARG CZ 1 1
18 42508 1 1 22 ARG H H -14.720 -0.060 -3.780 1.00 . A A . 22 ARG H 1 1
18 42509 1 1 22 ARG HA H -14.287 2.337 -5.441 1.00 . A A . 22 ARG HA 1 1
18 42510 1 1 22 ARG HB2 H -15.052 0.166 -6.627 1.00 . A A . 22 ARG HB2 1 1
18 42511 1 1 22 ARG HB3 H -16.604 0.466 -5.856 1.00 . A A . 22 ARG HB3 1 1
18 42512 1 1 22 ARG HD2 H -15.858 0.311 -8.762 1.00 . A A . 22 ARG HD2 1 1
18 42513 1 1 22 ARG HD3 H -17.529 0.715 -8.370 1.00 . A A . 22 ARG HD3 1 1
18 42514 1 1 22 ARG HE H -15.989 2.745 -9.791 1.00 . A A . 22 ARG HE 1 1
18 42515 1 1 22 ARG HG2 H -16.870 2.528 -7.005 1.00 . A A . 22 ARG HG2 1 1
18 42516 1 1 22 ARG HG3 H -15.210 2.473 -7.608 1.00 . A A . 22 ARG HG3 1 1
18 42517 1 1 22 ARG HH11 H -18.380 0.182 -9.941 1.00 . A A . 22 ARG HH11 1 1
18 42518 1 1 22 ARG HH12 H -18.965 0.654 -11.508 1.00 . A A . 22 ARG HH12 1 1
18 42519 1 1 22 ARG HH21 H -16.774 3.362 -11.850 1.00 . A A . 22 ARG HH21 1 1
18 42520 1 1 22 ARG HH22 H -18.070 2.464 -12.579 1.00 . A A . 22 ARG HH22 1 1
18 42521 1 1 22 ARG N N -14.237 0.631 -4.292 1.00 . A A . 22 ARG N 1 1
18 42522 1 1 22 ARG NE N -16.616 1.976 -9.752 1.00 . A A . 22 ARG NE 1 1
18 42523 1 1 22 ARG NH1 N -18.336 0.794 -10.734 1.00 . A A . 22 ARG NH1 1 1
18 42524 1 1 22 ARG NH2 N -17.428 2.600 -11.816 1.00 . A A . 22 ARG NH2 1 1
18 42525 1 1 22 ARG O O -16.736 1.695 -3.423 1.00 . A A . 22 ARG O 1 1
18 42526 1 1 23 ALA C C -17.226 5.738 -4.114 1.00 . A A . 23 ALA C 1 1
18 42527 1 1 23 ALA CA C -16.860 4.454 -3.401 1.00 . A A . 23 ALA CA 1 1
18 42528 1 1 23 ALA CB C -16.235 4.788 -2.056 1.00 . A A . 23 ALA CB 1 1
18 42529 1 1 23 ALA H H -15.359 4.083 -4.829 1.00 . A A . 23 ALA H 1 1
18 42530 1 1 23 ALA HA H -17.758 3.883 -3.219 1.00 . A A . 23 ALA HA 1 1
18 42531 1 1 23 ALA HB1 H -15.943 3.875 -1.562 1.00 . A A . 23 ALA HB1 1 1
18 42532 1 1 23 ALA HB2 H -15.368 5.412 -2.201 1.00 . A A . 23 ALA HB2 1 1
18 42533 1 1 23 ALA HB3 H -16.960 5.312 -1.440 1.00 . A A . 23 ALA HB3 1 1
18 42534 1 1 23 ALA N N -15.971 3.642 -4.208 1.00 . A A . 23 ALA N 1 1
18 42535 1 1 23 ALA O O -16.448 6.287 -4.890 1.00 . A A . 23 ALA O 1 1
18 42536 1 1 24 GLU C C -18.430 8.600 -3.560 1.00 . A A . 24 GLU C 1 1
18 42537 1 1 24 GLU CA C -18.956 7.422 -4.367 1.00 . A A . 24 GLU CA 1 1
18 42538 1 1 24 GLU CB C -20.483 7.389 -4.291 1.00 . A A . 24 GLU CB 1 1
18 42539 1 1 24 GLU CD C -21.065 6.602 -6.625 1.00 . A A . 24 GLU CD 1 1
18 42540 1 1 24 GLU CG C -21.136 6.310 -5.141 1.00 . A A . 24 GLU CG 1 1
18 42541 1 1 24 GLU H H -18.954 5.692 -3.192 1.00 . A A . 24 GLU H 1 1
18 42542 1 1 24 GLU HA H -18.643 7.514 -5.396 1.00 . A A . 24 GLU HA 1 1
18 42543 1 1 24 GLU HB2 H -20.774 7.215 -3.260 1.00 . A A . 24 GLU HB2 1 1
18 42544 1 1 24 GLU HB3 H -20.860 8.348 -4.609 1.00 . A A . 24 GLU HB3 1 1
18 42545 1 1 24 GLU HG2 H -20.637 5.372 -4.953 1.00 . A A . 24 GLU HG2 1 1
18 42546 1 1 24 GLU HG3 H -22.174 6.228 -4.856 1.00 . A A . 24 GLU HG3 1 1
18 42547 1 1 24 GLU N N -18.415 6.197 -3.820 1.00 . A A . 24 GLU N 1 1
18 42548 1 1 24 GLU O O -19.163 9.205 -2.776 1.00 . A A . 24 GLU O 1 1
18 42549 1 1 24 GLU OE1 O -21.225 7.774 -7.013 1.00 . A A . 24 GLU OE1 1 1
18 42550 1 1 24 GLU OE2 O -20.881 5.652 -7.409 1.00 . A A . 24 GLU OE2 1 1
18 42551 1 1 25 CYS C C -17.147 11.301 -3.291 1.00 . A A . 25 CYS C 1 1
18 42552 1 1 25 CYS CA C -16.489 9.958 -3.011 1.00 . A A . 25 CYS CA 1 1
18 42553 1 1 25 CYS CB C -15.022 9.995 -3.419 1.00 . A A . 25 CYS CB 1 1
18 42554 1 1 25 CYS H H -16.609 8.329 -4.322 1.00 . A A . 25 CYS H 1 1
18 42555 1 1 25 CYS HA H -16.550 9.753 -1.954 1.00 . A A . 25 CYS HA 1 1
18 42556 1 1 25 CYS HB2 H -14.952 10.247 -4.468 1.00 . A A . 25 CYS HB2 1 1
18 42557 1 1 25 CYS HB3 H -14.512 10.747 -2.837 1.00 . A A . 25 CYS HB3 1 1
18 42558 1 1 25 CYS HG H -13.160 8.368 -4.035 1.00 . A A . 25 CYS HG 1 1
18 42559 1 1 25 CYS N N -17.144 8.879 -3.713 1.00 . A A . 25 CYS N 1 1
18 42560 1 1 25 CYS O O -17.150 11.781 -4.426 1.00 . A A . 25 CYS O 1 1
18 42561 1 1 25 CYS SG S -14.164 8.427 -3.169 1.00 . A A . 25 CYS SG 1 1
18 42562 1 1 26 ARG C C -17.344 14.264 -2.650 1.00 . A A . 26 ARG C 1 1
18 42563 1 1 26 ARG CA C -18.378 13.180 -2.376 1.00 . A A . 26 ARG CA 1 1
18 42564 1 1 26 ARG CB C -19.119 13.512 -1.088 1.00 . A A . 26 ARG CB 1 1
18 42565 1 1 26 ARG CD C -20.752 14.982 0.113 1.00 . A A . 26 ARG CD 1 1
18 42566 1 1 26 ARG CG C -20.052 14.702 -1.205 1.00 . A A . 26 ARG CG 1 1
18 42567 1 1 26 ARG CZ C -19.773 16.146 2.052 1.00 . A A . 26 ARG CZ 1 1
18 42568 1 1 26 ARG H H -17.758 11.419 -1.393 1.00 . A A . 26 ARG H 1 1
18 42569 1 1 26 ARG HA H -19.079 13.137 -3.193 1.00 . A A . 26 ARG HA 1 1
18 42570 1 1 26 ARG HB2 H -19.694 12.652 -0.778 1.00 . A A . 26 ARG HB2 1 1
18 42571 1 1 26 ARG HB3 H -18.389 13.734 -0.321 1.00 . A A . 26 ARG HB3 1 1
18 42572 1 1 26 ARG HD2 H -21.312 15.900 0.021 1.00 . A A . 26 ARG HD2 1 1
18 42573 1 1 26 ARG HD3 H -21.429 14.167 0.326 1.00 . A A . 26 ARG HD3 1 1
18 42574 1 1 26 ARG HE H -19.164 14.380 1.347 1.00 . A A . 26 ARG HE 1 1
18 42575 1 1 26 ARG HG2 H -19.483 15.573 -1.491 1.00 . A A . 26 ARG HG2 1 1
18 42576 1 1 26 ARG HG3 H -20.798 14.489 -1.960 1.00 . A A . 26 ARG HG3 1 1
18 42577 1 1 26 ARG HH11 H -21.284 17.146 1.129 1.00 . A A . 26 ARG HH11 1 1
18 42578 1 1 26 ARG HH12 H -20.602 17.941 2.521 1.00 . A A . 26 ARG HH12 1 1
18 42579 1 1 26 ARG HH21 H -18.246 15.406 3.170 1.00 . A A . 26 ARG HH21 1 1
18 42580 1 1 26 ARG HH22 H -18.857 16.961 3.669 1.00 . A A . 26 ARG HH22 1 1
18 42581 1 1 26 ARG N N -17.733 11.884 -2.256 1.00 . A A . 26 ARG N 1 1
18 42582 1 1 26 ARG NE N -19.803 15.111 1.217 1.00 . A A . 26 ARG NE 1 1
18 42583 1 1 26 ARG NH1 N -20.617 17.158 1.888 1.00 . A A . 26 ARG NH1 1 1
18 42584 1 1 26 ARG NH2 N -18.890 16.171 3.043 1.00 . A A . 26 ARG NH2 1 1
18 42585 1 1 26 ARG O O -16.364 14.400 -1.912 1.00 . A A . 26 ARG O 1 1
18 42586 1 1 27 ARG C C -17.191 17.404 -3.509 1.00 . A A . 27 ARG C 1 1
18 42587 1 1 27 ARG CA C -16.646 16.098 -4.059 1.00 . A A . 27 ARG CA 1 1
18 42588 1 1 27 ARG CB C -16.466 16.228 -5.572 1.00 . A A . 27 ARG CB 1 1
18 42589 1 1 27 ARG CD C -16.075 15.080 -7.759 1.00 . A A . 27 ARG CD 1 1
18 42590 1 1 27 ARG CG C -16.619 14.933 -6.346 1.00 . A A . 27 ARG CG 1 1
18 42591 1 1 27 ARG CZ C -16.568 16.532 -9.696 1.00 . A A . 27 ARG CZ 1 1
18 42592 1 1 27 ARG H H -18.343 14.858 -4.271 1.00 . A A . 27 ARG H 1 1
18 42593 1 1 27 ARG HA H -15.689 15.892 -3.600 1.00 . A A . 27 ARG HA 1 1
18 42594 1 1 27 ARG HB2 H -17.192 16.930 -5.949 1.00 . A A . 27 ARG HB2 1 1
18 42595 1 1 27 ARG HB3 H -15.475 16.612 -5.761 1.00 . A A . 27 ARG HB3 1 1
18 42596 1 1 27 ARG HD2 H -14.995 15.059 -7.719 1.00 . A A . 27 ARG HD2 1 1
18 42597 1 1 27 ARG HD3 H -16.429 14.253 -8.356 1.00 . A A . 27 ARG HD3 1 1
18 42598 1 1 27 ARG HE H -16.731 17.082 -7.784 1.00 . A A . 27 ARG HE 1 1
18 42599 1 1 27 ARG HG2 H -16.072 14.153 -5.838 1.00 . A A . 27 ARG HG2 1 1
18 42600 1 1 27 ARG HG3 H -17.666 14.672 -6.395 1.00 . A A . 27 ARG HG3 1 1
18 42601 1 1 27 ARG HH11 H -16.059 14.632 -10.193 1.00 . A A . 27 ARG HH11 1 1
18 42602 1 1 27 ARG HH12 H -16.361 15.693 -11.534 1.00 . A A . 27 ARG HH12 1 1
18 42603 1 1 27 ARG HH21 H -17.103 18.477 -9.508 1.00 . A A . 27 ARG HH21 1 1
18 42604 1 1 27 ARG HH22 H -16.948 17.901 -11.151 1.00 . A A . 27 ARG HH22 1 1
18 42605 1 1 27 ARG N N -17.553 15.022 -3.712 1.00 . A A . 27 ARG N 1 1
18 42606 1 1 27 ARG NE N -16.502 16.333 -8.384 1.00 . A A . 27 ARG NE 1 1
18 42607 1 1 27 ARG NH1 N -16.307 15.540 -10.541 1.00 . A A . 27 ARG NH1 1 1
18 42608 1 1 27 ARG NH2 N -16.902 17.729 -10.155 1.00 . A A . 27 ARG NH2 1 1
18 42609 1 1 27 ARG O O -18.392 17.509 -3.211 1.00 . A A . 27 ARG O 1 1
18 42610 1 1 28 GLY C C -17.781 20.399 -3.639 1.00 . A A . 28 GLY C 1 1
18 42611 1 1 28 GLY CA C -16.639 19.720 -2.908 1.00 . A A . 28 GLY CA 1 1
18 42612 1 1 28 GLY H H -15.388 18.244 -3.765 1.00 . A A . 28 GLY H 1 1
18 42613 1 1 28 GLY HA2 H -16.909 19.614 -1.869 1.00 . A A . 28 GLY HA2 1 1
18 42614 1 1 28 GLY HA3 H -15.762 20.349 -2.973 1.00 . A A . 28 GLY HA3 1 1
18 42615 1 1 28 GLY N N -16.304 18.404 -3.436 1.00 . A A . 28 GLY N 1 1
18 42616 1 1 28 GLY O O -18.278 21.434 -3.195 1.00 . A A . 28 GLY O 1 1
18 42617 1 1 29 ASP C C -20.610 19.979 -4.871 1.00 . A A . 29 ASP C 1 1
18 42618 1 1 29 ASP CA C -19.300 20.360 -5.542 1.00 . A A . 29 ASP CA 1 1
18 42619 1 1 29 ASP CB C -19.286 19.807 -6.972 1.00 . A A . 29 ASP CB 1 1
18 42620 1 1 29 ASP CG C -17.995 20.092 -7.709 1.00 . A A . 29 ASP CG 1 1
18 42621 1 1 29 ASP H H -17.714 19.035 -5.091 1.00 . A A . 29 ASP H 1 1
18 42622 1 1 29 ASP HA H -19.217 21.431 -5.569 1.00 . A A . 29 ASP HA 1 1
18 42623 1 1 29 ASP HB2 H -19.423 18.736 -6.937 1.00 . A A . 29 ASP HB2 1 1
18 42624 1 1 29 ASP HB3 H -20.101 20.249 -7.527 1.00 . A A . 29 ASP HB3 1 1
18 42625 1 1 29 ASP N N -18.186 19.829 -4.767 1.00 . A A . 29 ASP N 1 1
18 42626 1 1 29 ASP O O -21.688 20.442 -5.254 1.00 . A A . 29 ASP O 1 1
18 42627 1 1 29 ASP OD1 O -17.807 21.235 -8.175 1.00 . A A . 29 ASP OD1 1 1
18 42628 1 1 29 ASP OD2 O -17.161 19.170 -7.828 1.00 . A A . 29 ASP OD2 1 1
18 42629 1 1 30 GLY C C -22.238 17.451 -3.844 1.00 . A A . 30 GLY C 1 1
18 42630 1 1 30 GLY CA C -21.658 18.654 -3.148 1.00 . A A . 30 GLY CA 1 1
18 42631 1 1 30 GLY H H -19.604 18.810 -3.601 1.00 . A A . 30 GLY H 1 1
18 42632 1 1 30 GLY HA2 H -21.370 18.385 -2.141 1.00 . A A . 30 GLY HA2 1 1
18 42633 1 1 30 GLY HA3 H -22.402 19.437 -3.111 1.00 . A A . 30 GLY HA3 1 1
18 42634 1 1 30 GLY N N -20.499 19.128 -3.861 1.00 . A A . 30 GLY N 1 1
18 42635 1 1 30 GLY O O -23.367 17.039 -3.574 1.00 . A A . 30 GLY O 1 1
18 42636 1 1 31 GLY C C -21.092 14.493 -5.263 1.00 . A A . 31 GLY C 1 1
18 42637 1 1 31 GLY CA C -21.916 15.735 -5.510 1.00 . A A . 31 GLY CA 1 1
18 42638 1 1 31 GLY H H -20.561 17.261 -4.921 1.00 . A A . 31 GLY H 1 1
18 42639 1 1 31 GLY HA2 H -22.939 15.530 -5.241 1.00 . A A . 31 GLY HA2 1 1
18 42640 1 1 31 GLY HA3 H -21.876 15.974 -6.564 1.00 . A A . 31 GLY HA3 1 1
18 42641 1 1 31 GLY N N -21.455 16.886 -4.755 1.00 . A A . 31 GLY N 1 1
18 42642 1 1 31 GLY O O -19.969 14.576 -4.780 1.00 . A A . 31 GLY O 1 1
18 42643 1 1 32 TYR C C -20.399 11.578 -6.728 1.00 . A A . 32 TYR C 1 1
18 42644 1 1 32 TYR CA C -20.967 12.072 -5.408 1.00 . A A . 32 TYR CA 1 1
18 42645 1 1 32 TYR CB C -21.913 11.017 -4.829 1.00 . A A . 32 TYR CB 1 1
18 42646 1 1 32 TYR CD1 C -21.477 11.169 -2.354 1.00 . A A . 32 TYR CD1 1 1
18 42647 1 1 32 TYR CD2 C -23.664 11.695 -3.142 1.00 . A A . 32 TYR CD2 1 1
18 42648 1 1 32 TYR CE1 C -21.873 11.422 -1.059 1.00 . A A . 32 TYR CE1 1 1
18 42649 1 1 32 TYR CE2 C -24.071 11.947 -1.846 1.00 . A A . 32 TYR CE2 1 1
18 42650 1 1 32 TYR CG C -22.361 11.302 -3.416 1.00 . A A . 32 TYR CG 1 1
18 42651 1 1 32 TYR CZ C -23.173 11.809 -0.808 1.00 . A A . 32 TYR CZ 1 1
18 42652 1 1 32 TYR H H -22.553 13.338 -5.985 1.00 . A A . 32 TYR H 1 1
18 42653 1 1 32 TYR HA H -20.155 12.231 -4.716 1.00 . A A . 32 TYR HA 1 1
18 42654 1 1 32 TYR HB2 H -22.794 10.958 -5.448 1.00 . A A . 32 TYR HB2 1 1
18 42655 1 1 32 TYR HB3 H -21.412 10.059 -4.832 1.00 . A A . 32 TYR HB3 1 1
18 42656 1 1 32 TYR HD1 H -20.459 10.868 -2.556 1.00 . A A . 32 TYR HD1 1 1
18 42657 1 1 32 TYR HD2 H -24.365 11.804 -3.956 1.00 . A A . 32 TYR HD2 1 1
18 42658 1 1 32 TYR HE1 H -21.163 11.316 -0.250 1.00 . A A . 32 TYR HE1 1 1
18 42659 1 1 32 TYR HE2 H -25.090 12.250 -1.649 1.00 . A A . 32 TYR HE2 1 1
18 42660 1 1 32 TYR HH H -22.961 12.650 0.921 1.00 . A A . 32 TYR HH 1 1
18 42661 1 1 32 TYR N N -21.657 13.339 -5.591 1.00 . A A . 32 TYR N 1 1
18 42662 1 1 32 TYR O O -21.085 11.591 -7.753 1.00 . A A . 32 TYR O 1 1
18 42663 1 1 32 TYR OH O -23.585 12.055 0.482 1.00 . A A . 32 TYR OH 1 1
18 42664 1 1 33 SER C C -17.905 9.269 -7.601 1.00 . A A . 33 SER C 1 1
18 42665 1 1 33 SER CA C -18.484 10.649 -7.880 1.00 . A A . 33 SER CA 1 1
18 42666 1 1 33 SER CB C -17.393 11.624 -8.329 1.00 . A A . 33 SER CB 1 1
18 42667 1 1 33 SER H H -18.651 11.191 -5.852 1.00 . A A . 33 SER H 1 1
18 42668 1 1 33 SER HA H -19.222 10.564 -8.663 1.00 . A A . 33 SER HA 1 1
18 42669 1 1 33 SER HB2 H -16.726 11.825 -7.502 1.00 . A A . 33 SER HB2 1 1
18 42670 1 1 33 SER HB3 H -16.836 11.189 -9.147 1.00 . A A . 33 SER HB3 1 1
18 42671 1 1 33 SER HG H -18.671 12.656 -9.398 1.00 . A A . 33 SER HG 1 1
18 42672 1 1 33 SER N N -19.148 11.159 -6.697 1.00 . A A . 33 SER N 1 1
18 42673 1 1 33 SER O O -17.269 9.049 -6.570 1.00 . A A . 33 SER O 1 1
18 42674 1 1 33 SER OG O -17.966 12.847 -8.764 1.00 . A A . 33 SER OG 1 1
18 42675 1 1 34 THR C C -16.150 6.903 -8.501 1.00 . A A . 34 THR C 1 1
18 42676 1 1 34 THR CA C -17.666 6.983 -8.360 1.00 . A A . 34 THR CA 1 1
18 42677 1 1 34 THR CB C -18.323 6.054 -9.389 1.00 . A A . 34 THR CB 1 1
18 42678 1 1 34 THR CG2 C -18.262 4.616 -8.911 1.00 . A A . 34 THR CG2 1 1
18 42679 1 1 34 THR H H -18.645 8.581 -9.321 1.00 . A A . 34 THR H 1 1
18 42680 1 1 34 THR HA H -17.942 6.644 -7.373 1.00 . A A . 34 THR HA 1 1
18 42681 1 1 34 THR HB H -17.794 6.135 -10.327 1.00 . A A . 34 THR HB 1 1
18 42682 1 1 34 THR HG1 H -20.175 6.303 -8.738 1.00 . A A . 34 THR HG1 1 1
18 42683 1 1 34 THR HG21 H -17.230 4.318 -8.793 1.00 . A A . 34 THR HG21 1 1
18 42684 1 1 34 THR HG22 H -18.740 3.976 -9.638 1.00 . A A . 34 THR HG22 1 1
18 42685 1 1 34 THR HG23 H -18.772 4.530 -7.963 1.00 . A A . 34 THR HG23 1 1
18 42686 1 1 34 THR N N -18.140 8.345 -8.515 1.00 . A A . 34 THR N 1 1
18 42687 1 1 34 THR O O -15.588 7.200 -9.557 1.00 . A A . 34 THR O 1 1
18 42688 1 1 34 THR OG1 O -19.692 6.436 -9.575 1.00 . A A . 34 THR OG1 1 1
18 42689 1 1 35 SER C C -13.645 4.957 -7.015 1.00 . A A . 35 SER C 1 1
18 42690 1 1 35 SER CA C -14.051 6.383 -7.401 1.00 . A A . 35 SER CA 1 1
18 42691 1 1 35 SER CB C -13.465 7.386 -6.410 1.00 . A A . 35 SER CB 1 1
18 42692 1 1 35 SER H H -16.014 6.313 -6.600 1.00 . A A . 35 SER H 1 1
18 42693 1 1 35 SER HA H -13.681 6.601 -8.391 1.00 . A A . 35 SER HA 1 1
18 42694 1 1 35 SER HB2 H -13.728 8.396 -6.709 1.00 . A A . 35 SER HB2 1 1
18 42695 1 1 35 SER HB3 H -13.865 7.185 -5.418 1.00 . A A . 35 SER HB3 1 1
18 42696 1 1 35 SER HG H -11.727 7.152 -7.279 1.00 . A A . 35 SER HG 1 1
18 42697 1 1 35 SER N N -15.499 6.511 -7.422 1.00 . A A . 35 SER N 1 1
18 42698 1 1 35 SER O O -14.385 4.278 -6.309 1.00 . A A . 35 SER O 1 1
18 42699 1 1 35 SER OG O -12.057 7.289 -6.379 1.00 . A A . 35 SER OG 1 1
18 42700 1 1 36 VAL C C -10.484 3.088 -6.996 1.00 . A A . 36 VAL C 1 1
18 42701 1 1 36 VAL CA C -12.010 3.148 -7.164 1.00 . A A . 36 VAL CA 1 1
18 42702 1 1 36 VAL CB C -12.483 2.145 -8.242 1.00 . A A . 36 VAL CB 1 1
18 42703 1 1 36 VAL CG1 C -12.054 2.593 -9.633 1.00 . A A . 36 VAL CG1 1 1
18 42704 1 1 36 VAL CG2 C -11.976 0.742 -7.956 1.00 . A A . 36 VAL CG2 1 1
18 42705 1 1 36 VAL H H -11.912 5.089 -8.021 1.00 . A A . 36 VAL H 1 1
18 42706 1 1 36 VAL HA H -12.464 2.862 -6.226 1.00 . A A . 36 VAL HA 1 1
18 42707 1 1 36 VAL HB H -13.563 2.122 -8.211 1.00 . A A . 36 VAL HB 1 1
18 42708 1 1 36 VAL HG11 H -12.505 3.548 -9.859 1.00 . A A . 36 VAL HG11 1 1
18 42709 1 1 36 VAL HG12 H -12.370 1.860 -10.361 1.00 . A A . 36 VAL HG12 1 1
18 42710 1 1 36 VAL HG13 H -10.978 2.687 -9.662 1.00 . A A . 36 VAL HG13 1 1
18 42711 1 1 36 VAL HG21 H -12.309 0.073 -8.738 1.00 . A A . 36 VAL HG21 1 1
18 42712 1 1 36 VAL HG22 H -12.364 0.405 -7.006 1.00 . A A . 36 VAL HG22 1 1
18 42713 1 1 36 VAL HG23 H -10.896 0.749 -7.924 1.00 . A A . 36 VAL HG23 1 1
18 42714 1 1 36 VAL N N -12.476 4.502 -7.473 1.00 . A A . 36 VAL N 1 1
18 42715 1 1 36 VAL O O -9.740 3.752 -7.721 1.00 . A A . 36 VAL O 1 1
18 42716 1 1 37 ILE C C -8.256 0.666 -5.478 1.00 . A A . 37 ILE C 1 1
18 42717 1 1 37 ILE CA C -8.611 2.147 -5.714 1.00 . A A . 37 ILE CA 1 1
18 42718 1 1 37 ILE CB C -8.234 2.994 -4.476 1.00 . A A . 37 ILE CB 1 1
18 42719 1 1 37 ILE CD1 C -6.319 3.645 -2.922 1.00 . A A . 37 ILE CD1 1 1
18 42720 1 1 37 ILE CG1 C -6.769 2.778 -4.079 1.00 . A A . 37 ILE CG1 1 1
18 42721 1 1 37 ILE CG2 C -9.166 2.673 -3.315 1.00 . A A . 37 ILE CG2 1 1
18 42722 1 1 37 ILE H H -10.689 1.800 -5.468 1.00 . A A . 37 ILE H 1 1
18 42723 1 1 37 ILE HA H -8.048 2.512 -6.562 1.00 . A A . 37 ILE HA 1 1
18 42724 1 1 37 ILE HB H -8.375 4.036 -4.732 1.00 . A A . 37 ILE HB 1 1
18 42725 1 1 37 ILE HD11 H -5.285 3.430 -2.693 1.00 . A A . 37 ILE HD11 1 1
18 42726 1 1 37 ILE HD12 H -6.929 3.437 -2.057 1.00 . A A . 37 ILE HD12 1 1
18 42727 1 1 37 ILE HD13 H -6.418 4.686 -3.193 1.00 . A A . 37 ILE HD13 1 1
18 42728 1 1 37 ILE HG12 H -6.633 1.746 -3.790 1.00 . A A . 37 ILE HG12 1 1
18 42729 1 1 37 ILE HG13 H -6.136 2.996 -4.926 1.00 . A A . 37 ILE HG13 1 1
18 42730 1 1 37 ILE HG21 H -9.082 1.625 -3.065 1.00 . A A . 37 ILE HG21 1 1
18 42731 1 1 37 ILE HG22 H -10.186 2.891 -3.598 1.00 . A A . 37 ILE HG22 1 1
18 42732 1 1 37 ILE HG23 H -8.893 3.270 -2.456 1.00 . A A . 37 ILE HG23 1 1
18 42733 1 1 37 ILE N N -10.033 2.303 -6.014 1.00 . A A . 37 ILE N 1 1
18 42734 1 1 37 ILE O O -9.063 -0.092 -4.945 1.00 . A A . 37 ILE O 1 1
18 42735 1 1 38 ASP C C -6.128 -1.412 -4.293 1.00 . A A . 38 ASP C 1 1
18 42736 1 1 38 ASP CA C -6.613 -1.129 -5.711 1.00 . A A . 38 ASP CA 1 1
18 42737 1 1 38 ASP CB C -5.487 -1.467 -6.692 1.00 . A A . 38 ASP CB 1 1
18 42738 1 1 38 ASP CG C -5.990 -1.861 -8.069 1.00 . A A . 38 ASP CG 1 1
18 42739 1 1 38 ASP H H -6.447 0.904 -6.292 1.00 . A A . 38 ASP H 1 1
18 42740 1 1 38 ASP HA H -7.455 -1.770 -5.919 1.00 . A A . 38 ASP HA 1 1
18 42741 1 1 38 ASP HB2 H -4.846 -0.605 -6.800 1.00 . A A . 38 ASP HB2 1 1
18 42742 1 1 38 ASP HB3 H -4.907 -2.289 -6.283 1.00 . A A . 38 ASP HB3 1 1
18 42743 1 1 38 ASP N N -7.055 0.259 -5.878 1.00 . A A . 38 ASP N 1 1
18 42744 1 1 38 ASP O O -4.985 -1.110 -3.948 1.00 . A A . 38 ASP O 1 1
18 42745 1 1 38 ASP OD1 O -6.264 -0.965 -8.890 1.00 . A A . 38 ASP OD1 1 1
18 42746 1 1 38 ASP OD2 O -6.092 -3.073 -8.343 1.00 . A A . 38 ASP OD2 1 1
18 42747 1 1 39 LEU C C -5.851 -3.653 -2.067 1.00 . A A . 39 LEU C 1 1
18 42748 1 1 39 LEU CA C -6.643 -2.356 -2.113 1.00 . A A . 39 LEU CA 1 1
18 42749 1 1 39 LEU CB C -7.908 -2.464 -1.265 1.00 . A A . 39 LEU CB 1 1
18 42750 1 1 39 LEU CD1 C -7.281 -0.941 0.624 1.00 . A A . 39 LEU CD1 1 1
18 42751 1 1 39 LEU CD2 C -8.276 0.009 -1.433 1.00 . A A . 39 LEU CD2 1 1
18 42752 1 1 39 LEU CG C -8.270 -1.186 -0.503 1.00 . A A . 39 LEU CG 1 1
18 42753 1 1 39 LEU H H -7.899 -2.218 -3.800 1.00 . A A . 39 LEU H 1 1
18 42754 1 1 39 LEU HA H -6.026 -1.561 -1.721 1.00 . A A . 39 LEU HA 1 1
18 42755 1 1 39 LEU HB2 H -8.735 -2.725 -1.922 1.00 . A A . 39 LEU HB2 1 1
18 42756 1 1 39 LEU HB3 H -7.773 -3.261 -0.551 1.00 . A A . 39 LEU HB3 1 1
18 42757 1 1 39 LEU HD11 H -6.292 -0.817 0.213 1.00 . A A . 39 LEU HD11 1 1
18 42758 1 1 39 LEU HD12 H -7.289 -1.784 1.300 1.00 . A A . 39 LEU HD12 1 1
18 42759 1 1 39 LEU HD13 H -7.564 -0.047 1.162 1.00 . A A . 39 LEU HD13 1 1
18 42760 1 1 39 LEU HD21 H -8.547 0.895 -0.879 1.00 . A A . 39 LEU HD21 1 1
18 42761 1 1 39 LEU HD22 H -8.993 -0.154 -2.224 1.00 . A A . 39 LEU HD22 1 1
18 42762 1 1 39 LEU HD23 H -7.292 0.137 -1.860 1.00 . A A . 39 LEU HD23 1 1
18 42763 1 1 39 LEU HG H -9.257 -1.290 -0.075 1.00 . A A . 39 LEU HG 1 1
18 42764 1 1 39 LEU N N -6.991 -2.012 -3.481 1.00 . A A . 39 LEU N 1 1
18 42765 1 1 39 LEU O O -5.306 -4.028 -1.030 1.00 . A A . 39 LEU O 1 1
18 42766 1 1 40 ASN C C -3.530 -5.319 -3.125 1.00 . A A . 40 ASN C 1 1
18 42767 1 1 40 ASN CA C -5.022 -5.577 -3.298 1.00 . A A . 40 ASN CA 1 1
18 42768 1 1 40 ASN CB C -5.294 -6.307 -4.619 1.00 . A A . 40 ASN CB 1 1
18 42769 1 1 40 ASN CG C -5.029 -5.458 -5.844 1.00 . A A . 40 ASN CG 1 1
18 42770 1 1 40 ASN H H -6.226 -3.979 -3.996 1.00 . A A . 40 ASN H 1 1
18 42771 1 1 40 ASN HA H -5.352 -6.207 -2.483 1.00 . A A . 40 ASN HA 1 1
18 42772 1 1 40 ASN HB2 H -4.663 -7.182 -4.672 1.00 . A A . 40 ASN HB2 1 1
18 42773 1 1 40 ASN HB3 H -6.329 -6.617 -4.638 1.00 . A A . 40 ASN HB3 1 1
18 42774 1 1 40 ASN HD21 H -6.939 -4.929 -5.916 1.00 . A A . 40 ASN HD21 1 1
18 42775 1 1 40 ASN HD22 H -5.931 -4.253 -7.157 1.00 . A A . 40 ASN HD22 1 1
18 42776 1 1 40 ASN N N -5.769 -4.328 -3.207 1.00 . A A . 40 ASN N 1 1
18 42777 1 1 40 ASN ND2 N -6.071 -4.818 -6.351 1.00 . A A . 40 ASN ND2 1 1
18 42778 1 1 40 ASN O O -2.753 -6.245 -2.931 1.00 . A A . 40 ASN O 1 1
18 42779 1 1 40 ASN OD1 O -3.908 -5.398 -6.344 1.00 . A A . 40 ASN OD1 1 1
18 42780 1 1 41 ARG C C -1.588 -2.870 -1.737 1.00 . A A . 41 ARG C 1 1
18 42781 1 1 41 ARG CA C -1.728 -3.705 -3.002 1.00 . A A . 41 ARG CA 1 1
18 42782 1 1 41 ARG CB C -1.162 -2.937 -4.201 1.00 . A A . 41 ARG CB 1 1
18 42783 1 1 41 ARG CD C -0.669 -2.879 -6.659 1.00 . A A . 41 ARG CD 1 1
18 42784 1 1 41 ARG CG C -1.308 -3.663 -5.526 1.00 . A A . 41 ARG CG 1 1
18 42785 1 1 41 ARG CZ C 1.712 -2.911 -7.319 1.00 . A A . 41 ARG CZ 1 1
18 42786 1 1 41 ARG H H -3.784 -3.350 -3.385 1.00 . A A . 41 ARG H 1 1
18 42787 1 1 41 ARG HA H -1.174 -4.621 -2.873 1.00 . A A . 41 ARG HA 1 1
18 42788 1 1 41 ARG HB2 H -1.663 -1.987 -4.276 1.00 . A A . 41 ARG HB2 1 1
18 42789 1 1 41 ARG HB3 H -0.108 -2.770 -4.028 1.00 . A A . 41 ARG HB3 1 1
18 42790 1 1 41 ARG HD2 H -0.791 -3.434 -7.579 1.00 . A A . 41 ARG HD2 1 1
18 42791 1 1 41 ARG HD3 H -1.169 -1.925 -6.749 1.00 . A A . 41 ARG HD3 1 1
18 42792 1 1 41 ARG HE H 1.020 -2.274 -5.548 1.00 . A A . 41 ARG HE 1 1
18 42793 1 1 41 ARG HG2 H -0.825 -4.626 -5.454 1.00 . A A . 41 ARG HG2 1 1
18 42794 1 1 41 ARG HG3 H -2.359 -3.799 -5.738 1.00 . A A . 41 ARG HG3 1 1
18 42795 1 1 41 ARG HH11 H 0.429 -3.545 -8.765 1.00 . A A . 41 ARG HH11 1 1
18 42796 1 1 41 ARG HH12 H 2.115 -3.574 -9.204 1.00 . A A . 41 ARG HH12 1 1
18 42797 1 1 41 ARG HH21 H 3.216 -2.315 -6.104 1.00 . A A . 41 ARG HH21 1 1
18 42798 1 1 41 ARG HH22 H 3.721 -2.904 -7.663 1.00 . A A . 41 ARG HH22 1 1
18 42799 1 1 41 ARG N N -3.127 -4.059 -3.197 1.00 . A A . 41 ARG N 1 1
18 42800 1 1 41 ARG NE N 0.757 -2.647 -6.428 1.00 . A A . 41 ARG NE 1 1
18 42801 1 1 41 ARG NH1 N 1.394 -3.383 -8.523 1.00 . A A . 41 ARG NH1 1 1
18 42802 1 1 41 ARG NH2 N 2.982 -2.686 -7.004 1.00 . A A . 41 ARG NH2 1 1
18 42803 1 1 41 ARG O O -0.627 -2.125 -1.569 1.00 . A A . 41 ARG O 1 1
18 42804 1 1 42 TYR C C -2.978 -3.176 1.582 1.00 . A A . 42 TYR C 1 1
18 42805 1 1 42 TYR CA C -2.582 -2.277 0.414 1.00 . A A . 42 TYR CA 1 1
18 42806 1 1 42 TYR CB C -3.543 -1.084 0.339 1.00 . A A . 42 TYR CB 1 1
18 42807 1 1 42 TYR CD1 C -2.079 0.960 0.452 1.00 . A A . 42 TYR CD1 1 1
18 42808 1 1 42 TYR CD2 C -3.222 0.523 -1.591 1.00 . A A . 42 TYR CD2 1 1
18 42809 1 1 42 TYR CE1 C -1.517 2.094 -0.097 1.00 . A A . 42 TYR CE1 1 1
18 42810 1 1 42 TYR CE2 C -2.663 1.658 -2.149 1.00 . A A . 42 TYR CE2 1 1
18 42811 1 1 42 TYR CG C -2.938 0.154 -0.282 1.00 . A A . 42 TYR CG 1 1
18 42812 1 1 42 TYR CZ C -1.812 2.440 -1.396 1.00 . A A . 42 TYR CZ 1 1
18 42813 1 1 42 TYR H H -3.302 -3.627 -1.059 1.00 . A A . 42 TYR H 1 1
18 42814 1 1 42 TYR HA H -1.584 -1.904 0.587 1.00 . A A . 42 TYR HA 1 1
18 42815 1 1 42 TYR HB2 H -4.402 -1.363 -0.253 1.00 . A A . 42 TYR HB2 1 1
18 42816 1 1 42 TYR HB3 H -3.869 -0.831 1.337 1.00 . A A . 42 TYR HB3 1 1
18 42817 1 1 42 TYR HD1 H -1.848 0.686 1.472 1.00 . A A . 42 TYR HD1 1 1
18 42818 1 1 42 TYR HD2 H -3.889 -0.092 -2.178 1.00 . A A . 42 TYR HD2 1 1
18 42819 1 1 42 TYR HE1 H -0.850 2.706 0.492 1.00 . A A . 42 TYR HE1 1 1
18 42820 1 1 42 TYR HE2 H -2.895 1.930 -3.169 1.00 . A A . 42 TYR HE2 1 1
18 42821 1 1 42 TYR HH H -0.293 3.573 -1.760 1.00 . A A . 42 TYR HH 1 1
18 42822 1 1 42 TYR N N -2.567 -3.011 -0.852 1.00 . A A . 42 TYR N 1 1
18 42823 1 1 42 TYR O O -2.554 -2.955 2.713 1.00 . A A . 42 TYR O 1 1
18 42824 1 1 42 TYR OH O -1.250 3.573 -1.943 1.00 . A A . 42 TYR OH 1 1
18 42825 1 1 43 LEU C C -3.679 -6.480 2.080 1.00 . A A . 43 LEU C 1 1
18 42826 1 1 43 LEU CA C -4.275 -5.104 2.314 1.00 . A A . 43 LEU CA 1 1
18 42827 1 1 43 LEU CB C -5.787 -5.204 2.216 1.00 . A A . 43 LEU CB 1 1
18 42828 1 1 43 LEU CD1 C -7.985 -4.089 1.943 1.00 . A A . 43 LEU CD1 1 1
18 42829 1 1 43 LEU CD2 C -6.299 -3.141 3.527 1.00 . A A . 43 LEU CD2 1 1
18 42830 1 1 43 LEU CG C -6.517 -3.873 2.214 1.00 . A A . 43 LEU CG 1 1
18 42831 1 1 43 LEU H H -4.164 -4.248 0.399 1.00 . A A . 43 LEU H 1 1
18 42832 1 1 43 LEU HA H -3.990 -4.743 3.303 1.00 . A A . 43 LEU HA 1 1
18 42833 1 1 43 LEU HB2 H -6.027 -5.720 1.292 1.00 . A A . 43 LEU HB2 1 1
18 42834 1 1 43 LEU HB3 H -6.147 -5.793 3.046 1.00 . A A . 43 LEU HB3 1 1
18 42835 1 1 43 LEU HD11 H -8.115 -4.422 0.921 1.00 . A A . 43 LEU HD11 1 1
18 42836 1 1 43 LEU HD12 H -8.517 -3.163 2.088 1.00 . A A . 43 LEU HD12 1 1
18 42837 1 1 43 LEU HD13 H -8.367 -4.839 2.617 1.00 . A A . 43 LEU HD13 1 1
18 42838 1 1 43 LEU HD21 H -6.944 -3.561 4.282 1.00 . A A . 43 LEU HD21 1 1
18 42839 1 1 43 LEU HD22 H -6.534 -2.096 3.401 1.00 . A A . 43 LEU HD22 1 1
18 42840 1 1 43 LEU HD23 H -5.267 -3.249 3.836 1.00 . A A . 43 LEU HD23 1 1
18 42841 1 1 43 LEU HG H -6.135 -3.259 1.419 1.00 . A A . 43 LEU HG 1 1
18 42842 1 1 43 LEU N N -3.812 -4.164 1.305 1.00 . A A . 43 LEU N 1 1
18 42843 1 1 43 LEU O O -3.694 -6.985 0.955 1.00 . A A . 43 LEU O 1 1
18 42844 1 1 44 SER C C -3.251 -9.390 4.000 1.00 . A A . 44 SER C 1 1
18 42845 1 1 44 SER CA C -2.577 -8.413 3.045 1.00 . A A . 44 SER CA 1 1
18 42846 1 1 44 SER CB C -1.092 -8.327 3.399 1.00 . A A . 44 SER CB 1 1
18 42847 1 1 44 SER H H -3.187 -6.619 3.998 1.00 . A A . 44 SER H 1 1
18 42848 1 1 44 SER HA H -2.691 -8.776 2.030 1.00 . A A . 44 SER HA 1 1
18 42849 1 1 44 SER HB2 H -0.979 -8.363 4.472 1.00 . A A . 44 SER HB2 1 1
18 42850 1 1 44 SER HB3 H -0.577 -9.162 2.956 1.00 . A A . 44 SER HB3 1 1
18 42851 1 1 44 SER HG H 0.140 -7.335 2.240 1.00 . A A . 44 SER HG 1 1
18 42852 1 1 44 SER N N -3.178 -7.086 3.136 1.00 . A A . 44 SER N 1 1
18 42853 1 1 44 SER O O -3.579 -9.032 5.129 1.00 . A A . 44 SER O 1 1
18 42854 1 1 44 SER OG O -0.513 -7.129 2.918 1.00 . A A . 44 SER OG 1 1
18 42855 1 1 45 ASN C C -3.025 -12.252 5.298 1.00 . A A . 45 ASN C 1 1
18 42856 1 1 45 ASN CA C -4.085 -11.635 4.376 1.00 . A A . 45 ASN CA 1 1
18 42857 1 1 45 ASN CB C -4.768 -12.699 3.498 1.00 . A A . 45 ASN CB 1 1
18 42858 1 1 45 ASN CG C -3.831 -13.446 2.561 1.00 . A A . 45 ASN CG 1 1
18 42859 1 1 45 ASN H H -3.298 -10.829 2.602 1.00 . A A . 45 ASN H 1 1
18 42860 1 1 45 ASN HA H -4.837 -11.147 4.991 1.00 . A A . 45 ASN HA 1 1
18 42861 1 1 45 ASN HB2 H -5.246 -13.422 4.138 1.00 . A A . 45 ASN HB2 1 1
18 42862 1 1 45 ASN HB3 H -5.524 -12.211 2.897 1.00 . A A . 45 ASN HB3 1 1
18 42863 1 1 45 ASN HD21 H -3.814 -15.014 3.781 1.00 . A A . 45 ASN HD21 1 1
18 42864 1 1 45 ASN HD22 H -2.855 -15.169 2.348 1.00 . A A . 45 ASN HD22 1 1
18 42865 1 1 45 ASN N N -3.490 -10.615 3.537 1.00 . A A . 45 ASN N 1 1
18 42866 1 1 45 ASN ND2 N -3.466 -14.664 2.935 1.00 . A A . 45 ASN ND2 1 1
18 42867 1 1 45 ASN O O -2.320 -13.189 4.937 1.00 . A A . 45 ASN O 1 1
18 42868 1 1 45 ASN OD1 O -3.479 -12.948 1.494 1.00 . A A . 45 ASN OD1 1 1
18 42869 1 1 46 ASP C C -2.546 -13.194 8.426 1.00 . A A . 46 ASP C 1 1
18 42870 1 1 46 ASP CA C -1.926 -12.199 7.456 1.00 . A A . 46 ASP CA 1 1
18 42871 1 1 46 ASP CB C -1.304 -11.028 8.213 1.00 . A A . 46 ASP CB 1 1
18 42872 1 1 46 ASP CG C -0.318 -11.456 9.280 1.00 . A A . 46 ASP CG 1 1
18 42873 1 1 46 ASP H H -3.492 -10.960 6.747 1.00 . A A . 46 ASP H 1 1
18 42874 1 1 46 ASP HA H -1.155 -12.700 6.899 1.00 . A A . 46 ASP HA 1 1
18 42875 1 1 46 ASP HB2 H -0.786 -10.392 7.511 1.00 . A A . 46 ASP HB2 1 1
18 42876 1 1 46 ASP HB3 H -2.092 -10.459 8.686 1.00 . A A . 46 ASP HB3 1 1
18 42877 1 1 46 ASP N N -2.908 -11.712 6.497 1.00 . A A . 46 ASP N 1 1
18 42878 1 1 46 ASP O O -3.113 -12.811 9.446 1.00 . A A . 46 ASP O 1 1
18 42879 1 1 46 ASP OD1 O 0.582 -12.266 8.977 1.00 . A A . 46 ASP OD1 1 1
18 42880 1 1 46 ASP OD2 O -0.421 -10.953 10.421 1.00 . A A . 46 ASP OD2 1 1
18 42881 1 1 47 ASN C C -4.421 -15.318 9.294 1.00 . A A . 47 ASN C 1 1
18 42882 1 1 47 ASN CA C -2.973 -15.578 8.874 1.00 . A A . 47 ASN CA 1 1
18 42883 1 1 47 ASN CB C -2.101 -15.832 10.111 1.00 . A A . 47 ASN CB 1 1
18 42884 1 1 47 ASN CG C -2.384 -17.182 10.755 1.00 . A A . 47 ASN CG 1 1
18 42885 1 1 47 ASN H H -1.991 -14.684 7.224 1.00 . A A . 47 ASN H 1 1
18 42886 1 1 47 ASN HA H -2.955 -16.463 8.254 1.00 . A A . 47 ASN HA 1 1
18 42887 1 1 47 ASN HB2 H -1.061 -15.803 9.821 1.00 . A A . 47 ASN HB2 1 1
18 42888 1 1 47 ASN HB3 H -2.288 -15.057 10.839 1.00 . A A . 47 ASN HB3 1 1
18 42889 1 1 47 ASN HD21 H -2.062 -16.420 12.561 1.00 . A A . 47 ASN HD21 1 1
18 42890 1 1 47 ASN HD22 H -2.481 -18.098 12.518 1.00 . A A . 47 ASN HD22 1 1
18 42891 1 1 47 ASN N N -2.444 -14.473 8.068 1.00 . A A . 47 ASN N 1 1
18 42892 1 1 47 ASN ND2 N -2.298 -17.240 12.076 1.00 . A A . 47 ASN ND2 1 1
18 42893 1 1 47 ASN O O -4.784 -15.464 10.463 1.00 . A A . 47 ASN O 1 1
18 42894 1 1 47 ASN OD1 O -2.683 -18.165 10.071 1.00 . A A . 47 ASN OD1 1 1
18 42895 1 1 48 GLY C C -6.842 -13.332 9.323 1.00 . A A . 48 GLY C 1 1
18 42896 1 1 48 GLY CA C -6.641 -14.653 8.610 1.00 . A A . 48 GLY CA 1 1
18 42897 1 1 48 GLY H H -4.886 -14.764 7.431 1.00 . A A . 48 GLY H 1 1
18 42898 1 1 48 GLY HA2 H -7.181 -14.633 7.674 1.00 . A A . 48 GLY HA2 1 1
18 42899 1 1 48 GLY HA3 H -7.036 -15.450 9.223 1.00 . A A . 48 GLY HA3 1 1
18 42900 1 1 48 GLY N N -5.241 -14.912 8.332 1.00 . A A . 48 GLY N 1 1
18 42901 1 1 48 GLY O O -7.601 -13.243 10.289 1.00 . A A . 48 GLY O 1 1
18 42902 1 1 49 HIS C C -5.656 -9.991 8.393 1.00 . A A . 49 HIS C 1 1
18 42903 1 1 49 HIS CA C -6.217 -10.977 9.408 1.00 . A A . 49 HIS CA 1 1
18 42904 1 1 49 HIS CB C -5.434 -10.898 10.726 1.00 . A A . 49 HIS CB 1 1
18 42905 1 1 49 HIS CD2 C -4.803 -8.474 11.416 1.00 . A A . 49 HIS CD2 1 1
18 42906 1 1 49 HIS CE1 C -6.470 -8.086 12.778 1.00 . A A . 49 HIS CE1 1 1
18 42907 1 1 49 HIS CG C -5.573 -9.586 11.440 1.00 . A A . 49 HIS CG 1 1
18 42908 1 1 49 HIS H H -5.522 -12.477 8.105 1.00 . A A . 49 HIS H 1 1
18 42909 1 1 49 HIS HA H -7.259 -10.748 9.591 1.00 . A A . 49 HIS HA 1 1
18 42910 1 1 49 HIS HB2 H -5.786 -11.674 11.389 1.00 . A A . 49 HIS HB2 1 1
18 42911 1 1 49 HIS HB3 H -4.385 -11.056 10.520 1.00 . A A . 49 HIS HB3 1 1
18 42912 1 1 49 HIS HD1 H -7.352 -9.924 12.526 1.00 . A A . 49 HIS HD1 1 1
18 42913 1 1 49 HIS HD2 H -3.899 -8.335 10.840 1.00 . A A . 49 HIS HD2 1 1
18 42914 1 1 49 HIS HE1 H -7.135 -7.600 13.478 1.00 . A A . 49 HIS HE1 1 1
18 42915 1 1 49 HIS HE2 H -5.155 -6.600 12.278 1.00 . A A . 49 HIS HE2 1 1
18 42916 1 1 49 HIS N N -6.135 -12.317 8.850 1.00 . A A . 49 HIS N 1 1
18 42917 1 1 49 HIS ND1 N -6.609 -9.309 12.301 1.00 . A A . 49 HIS ND1 1 1
18 42918 1 1 49 HIS NE2 N -5.380 -7.555 12.255 1.00 . A A . 49 HIS NE2 1 1
18 42919 1 1 49 HIS O O -4.525 -10.139 7.948 1.00 . A A . 49 HIS O 1 1
18 42920 1 1 50 PHE C C -4.867 -7.182 7.595 1.00 . A A . 50 PHE C 1 1
18 42921 1 1 50 PHE CA C -6.013 -8.014 7.035 1.00 . A A . 50 PHE CA 1 1
18 42922 1 1 50 PHE CB C -7.154 -7.079 6.653 1.00 . A A . 50 PHE CB 1 1
18 42923 1 1 50 PHE CD1 C -9.261 -8.339 6.146 1.00 . A A . 50 PHE CD1 1 1
18 42924 1 1 50 PHE CD2 C -7.991 -7.469 4.330 1.00 . A A . 50 PHE CD2 1 1
18 42925 1 1 50 PHE CE1 C -10.192 -8.839 5.258 1.00 . A A . 50 PHE CE1 1 1
18 42926 1 1 50 PHE CE2 C -8.916 -7.970 3.439 1.00 . A A . 50 PHE CE2 1 1
18 42927 1 1 50 PHE CG C -8.152 -7.650 5.691 1.00 . A A . 50 PHE CG 1 1
18 42928 1 1 50 PHE CZ C -10.018 -8.654 3.904 1.00 . A A . 50 PHE CZ 1 1
18 42929 1 1 50 PHE H H -7.349 -8.927 8.411 1.00 . A A . 50 PHE H 1 1
18 42930 1 1 50 PHE HA H -5.671 -8.545 6.152 1.00 . A A . 50 PHE HA 1 1
18 42931 1 1 50 PHE HB2 H -7.690 -6.801 7.549 1.00 . A A . 50 PHE HB2 1 1
18 42932 1 1 50 PHE HB3 H -6.737 -6.189 6.205 1.00 . A A . 50 PHE HB3 1 1
18 42933 1 1 50 PHE HD1 H -9.396 -8.486 7.207 1.00 . A A . 50 PHE HD1 1 1
18 42934 1 1 50 PHE HD2 H -7.126 -6.933 3.966 1.00 . A A . 50 PHE HD2 1 1
18 42935 1 1 50 PHE HE1 H -11.055 -9.374 5.624 1.00 . A A . 50 PHE HE1 1 1
18 42936 1 1 50 PHE HE2 H -8.778 -7.824 2.376 1.00 . A A . 50 PHE HE2 1 1
18 42937 1 1 50 PHE HZ H -10.746 -9.043 3.208 1.00 . A A . 50 PHE HZ 1 1
18 42938 1 1 50 PHE N N -6.452 -9.004 8.011 1.00 . A A . 50 PHE N 1 1
18 42939 1 1 50 PHE O O -4.775 -6.971 8.806 1.00 . A A . 50 PHE O 1 1
18 42940 1 1 51 ARG C C -2.605 -4.748 6.166 1.00 . A A . 51 ARG C 1 1
18 42941 1 1 51 ARG CA C -2.869 -5.897 7.133 1.00 . A A . 51 ARG CA 1 1
18 42942 1 1 51 ARG CB C -1.611 -6.770 7.213 1.00 . A A . 51 ARG CB 1 1
18 42943 1 1 51 ARG CD C -1.577 -7.306 9.684 1.00 . A A . 51 ARG CD 1 1
18 42944 1 1 51 ARG CG C -1.648 -7.857 8.271 1.00 . A A . 51 ARG CG 1 1
18 42945 1 1 51 ARG CZ C -1.338 -8.247 11.965 1.00 . A A . 51 ARG CZ 1 1
18 42946 1 1 51 ARG H H -4.143 -6.876 5.764 1.00 . A A . 51 ARG H 1 1
18 42947 1 1 51 ARG HA H -3.087 -5.492 8.109 1.00 . A A . 51 ARG HA 1 1
18 42948 1 1 51 ARG HB2 H -1.468 -7.254 6.256 1.00 . A A . 51 ARG HB2 1 1
18 42949 1 1 51 ARG HB3 H -0.762 -6.134 7.414 1.00 . A A . 51 ARG HB3 1 1
18 42950 1 1 51 ARG HD2 H -0.810 -6.547 9.726 1.00 . A A . 51 ARG HD2 1 1
18 42951 1 1 51 ARG HD3 H -2.533 -6.869 9.940 1.00 . A A . 51 ARG HD3 1 1
18 42952 1 1 51 ARG HE H -0.946 -9.231 10.268 1.00 . A A . 51 ARG HE 1 1
18 42953 1 1 51 ARG HG2 H -2.566 -8.414 8.163 1.00 . A A . 51 ARG HG2 1 1
18 42954 1 1 51 ARG HG3 H -0.809 -8.518 8.114 1.00 . A A . 51 ARG HG3 1 1
18 42955 1 1 51 ARG HH11 H -2.138 -6.380 11.942 1.00 . A A . 51 ARG HH11 1 1
18 42956 1 1 51 ARG HH12 H -1.861 -7.056 13.526 1.00 . A A . 51 ARG HH12 1 1
18 42957 1 1 51 ARG HH21 H -0.617 -10.111 12.306 1.00 . A A . 51 ARG HH21 1 1
18 42958 1 1 51 ARG HH22 H -1.002 -9.190 13.731 1.00 . A A . 51 ARG HH22 1 1
18 42959 1 1 51 ARG N N -4.010 -6.694 6.715 1.00 . A A . 51 ARG N 1 1
18 42960 1 1 51 ARG NE N -1.262 -8.366 10.642 1.00 . A A . 51 ARG NE 1 1
18 42961 1 1 51 ARG NH1 N -1.818 -7.141 12.519 1.00 . A A . 51 ARG NH1 1 1
18 42962 1 1 51 ARG NH2 N -0.957 -9.262 12.731 1.00 . A A . 51 ARG NH2 1 1
18 42963 1 1 51 ARG O O -2.534 -4.949 4.958 1.00 . A A . 51 ARG O 1 1
18 42964 1 1 52 TRP C C -0.707 -2.297 5.599 1.00 . A A . 52 TRP C 1 1
18 42965 1 1 52 TRP CA C -2.186 -2.348 5.957 1.00 . A A . 52 TRP CA 1 1
18 42966 1 1 52 TRP CB C -2.520 -1.087 6.767 1.00 . A A . 52 TRP CB 1 1
18 42967 1 1 52 TRP CD1 C -4.841 -0.626 7.737 1.00 . A A . 52 TRP CD1 1 1
18 42968 1 1 52 TRP CD2 C -4.652 -0.206 5.548 1.00 . A A . 52 TRP CD2 1 1
18 42969 1 1 52 TRP CE2 C -5.969 0.086 5.949 1.00 . A A . 52 TRP CE2 1 1
18 42970 1 1 52 TRP CE3 C -4.293 -0.017 4.209 1.00 . A A . 52 TRP CE3 1 1
18 42971 1 1 52 TRP CG C -3.951 -0.666 6.704 1.00 . A A . 52 TRP CG 1 1
18 42972 1 1 52 TRP CH2 C -6.547 0.730 3.754 1.00 . A A . 52 TRP CH2 1 1
18 42973 1 1 52 TRP CZ2 C -6.926 0.557 5.056 1.00 . A A . 52 TRP CZ2 1 1
18 42974 1 1 52 TRP CZ3 C -5.245 0.449 3.327 1.00 . A A . 52 TRP CZ3 1 1
18 42975 1 1 52 TRP H H -2.661 -3.470 7.671 1.00 . A A . 52 TRP H 1 1
18 42976 1 1 52 TRP HA H -2.774 -2.357 5.051 1.00 . A A . 52 TRP HA 1 1
18 42977 1 1 52 TRP HB2 H -2.275 -1.263 7.802 1.00 . A A . 52 TRP HB2 1 1
18 42978 1 1 52 TRP HB3 H -1.917 -0.269 6.398 1.00 . A A . 52 TRP HB3 1 1
18 42979 1 1 52 TRP HD1 H -4.609 -0.911 8.753 1.00 . A A . 52 TRP HD1 1 1
18 42980 1 1 52 TRP HE1 H -6.869 -0.061 7.851 1.00 . A A . 52 TRP HE1 1 1
18 42981 1 1 52 TRP HE3 H -3.291 -0.229 3.864 1.00 . A A . 52 TRP HE3 1 1
18 42982 1 1 52 TRP HH2 H -7.260 1.089 3.028 1.00 . A A . 52 TRP HH2 1 1
18 42983 1 1 52 TRP HZ2 H -7.937 0.778 5.366 1.00 . A A . 52 TRP HZ2 1 1
18 42984 1 1 52 TRP HZ3 H -4.988 0.600 2.290 1.00 . A A . 52 TRP HZ3 1 1
18 42985 1 1 52 TRP N N -2.494 -3.552 6.721 1.00 . A A . 52 TRP N 1 1
18 42986 1 1 52 TRP NE1 N -6.060 -0.173 7.292 1.00 . A A . 52 TRP NE1 1 1
18 42987 1 1 52 TRP O O 0.156 -2.256 6.479 1.00 . A A . 52 TRP O 1 1
18 42988 1 1 53 VAL C C 1.126 -1.063 2.867 1.00 . A A . 53 VAL C 1 1
18 42989 1 1 53 VAL CA C 0.957 -2.227 3.843 1.00 . A A . 53 VAL CA 1 1
18 42990 1 1 53 VAL CB C 1.405 -3.546 3.180 1.00 . A A . 53 VAL CB 1 1
18 42991 1 1 53 VAL CG1 C 1.656 -4.620 4.229 1.00 . A A . 53 VAL CG1 1 1
18 42992 1 1 53 VAL CG2 C 0.362 -4.022 2.185 1.00 . A A . 53 VAL CG2 1 1
18 42993 1 1 53 VAL H H -1.147 -2.374 3.657 1.00 . A A . 53 VAL H 1 1
18 42994 1 1 53 VAL HA H 1.588 -2.049 4.701 1.00 . A A . 53 VAL HA 1 1
18 42995 1 1 53 VAL HB H 2.327 -3.366 2.648 1.00 . A A . 53 VAL HB 1 1
18 42996 1 1 53 VAL HG11 H 1.974 -5.532 3.745 1.00 . A A . 53 VAL HG11 1 1
18 42997 1 1 53 VAL HG12 H 0.745 -4.805 4.779 1.00 . A A . 53 VAL HG12 1 1
18 42998 1 1 53 VAL HG13 H 2.426 -4.287 4.911 1.00 . A A . 53 VAL HG13 1 1
18 42999 1 1 53 VAL HG21 H -0.589 -4.132 2.683 1.00 . A A . 53 VAL HG21 1 1
18 43000 1 1 53 VAL HG22 H 0.666 -4.974 1.773 1.00 . A A . 53 VAL HG22 1 1
18 43001 1 1 53 VAL HG23 H 0.269 -3.299 1.388 1.00 . A A . 53 VAL HG23 1 1
18 43002 1 1 53 VAL N N -0.415 -2.300 4.314 1.00 . A A . 53 VAL N 1 1
18 43003 1 1 53 VAL O O 1.591 -1.235 1.738 1.00 . A A . 53 VAL O 1 1
18 43004 1 1 54 SER C C 2.298 1.850 2.399 1.00 . A A . 54 SER C 1 1
18 43005 1 1 54 SER CA C 0.861 1.350 2.537 1.00 . A A . 54 SER CA 1 1
18 43006 1 1 54 SER CB C -0.015 2.422 3.174 1.00 . A A . 54 SER CB 1 1
18 43007 1 1 54 SER H H 0.447 0.198 4.256 1.00 . A A . 54 SER H 1 1
18 43008 1 1 54 SER HA H 0.475 1.128 1.555 1.00 . A A . 54 SER HA 1 1
18 43009 1 1 54 SER HB2 H 0.316 3.390 2.835 1.00 . A A . 54 SER HB2 1 1
18 43010 1 1 54 SER HB3 H -1.039 2.264 2.883 1.00 . A A . 54 SER HB3 1 1
18 43011 1 1 54 SER HG H 0.842 2.902 4.882 1.00 . A A . 54 SER HG 1 1
18 43012 1 1 54 SER N N 0.777 0.129 3.336 1.00 . A A . 54 SER N 1 1
18 43013 1 1 54 SER O O 2.561 3.054 2.389 1.00 . A A . 54 SER O 1 1
18 43014 1 1 54 SER OG O 0.078 2.377 4.591 1.00 . A A . 54 SER OG 1 1
18 43015 1 1 55 GLY C C 5.348 0.166 1.373 1.00 . A A . 55 GLY C 1 1
18 43016 1 1 55 GLY CA C 4.616 1.238 2.144 1.00 . A A . 55 GLY CA 1 1
18 43017 1 1 55 GLY H H 2.925 -0.020 2.280 1.00 . A A . 55 GLY H 1 1
18 43018 1 1 55 GLY HA2 H 4.710 2.179 1.622 1.00 . A A . 55 GLY HA2 1 1
18 43019 1 1 55 GLY HA3 H 5.056 1.331 3.125 1.00 . A A . 55 GLY HA3 1 1
18 43020 1 1 55 GLY N N 3.214 0.915 2.284 1.00 . A A . 55 GLY N 1 1
18 43021 1 1 55 GLY O O 6.539 -0.059 1.577 1.00 . A A . 55 GLY O 1 1
18 43022 1 1 56 GLY C C 4.858 -1.415 -1.763 1.00 . A A . 56 GLY C 1 1
18 43023 1 1 56 GLY CA C 5.205 -1.567 -0.298 1.00 . A A . 56 GLY CA 1 1
18 43024 1 1 56 GLY H H 3.668 -0.291 0.392 1.00 . A A . 56 GLY H 1 1
18 43025 1 1 56 GLY HA2 H 6.279 -1.535 -0.185 1.00 . A A . 56 GLY HA2 1 1
18 43026 1 1 56 GLY HA3 H 4.842 -2.521 0.052 1.00 . A A . 56 GLY HA3 1 1
18 43027 1 1 56 GLY N N 4.619 -0.515 0.502 1.00 . A A . 56 GLY N 1 1
18 43028 1 1 56 GLY O O 3.998 -0.608 -2.121 1.00 . A A . 56 GLY O 1 1
18 43029 1 1 57 GLY C C 6.224 -1.172 -4.735 1.00 . A A . 57 GLY C 1 1
18 43030 1 1 57 GLY CA C 5.265 -2.112 -4.033 1.00 . A A . 57 GLY CA 1 1
18 43031 1 1 57 GLY H H 6.192 -2.818 -2.268 1.00 . A A . 57 GLY H 1 1
18 43032 1 1 57 GLY HA2 H 5.369 -3.101 -4.459 1.00 . A A . 57 GLY HA2 1 1
18 43033 1 1 57 GLY HA3 H 4.256 -1.767 -4.194 1.00 . A A . 57 GLY HA3 1 1
18 43034 1 1 57 GLY N N 5.521 -2.186 -2.610 1.00 . A A . 57 GLY N 1 1
18 43035 1 1 57 GLY O O 6.835 -1.534 -5.741 1.00 . A A . 57 GLY O 1 1
18 43036 1 1 58 GLY C C 7.038 2.387 -4.189 1.00 . A A . 58 GLY C 1 1
18 43037 1 1 58 GLY CA C 7.244 1.015 -4.787 1.00 . A A . 58 GLY CA 1 1
18 43038 1 1 58 GLY H H 5.835 0.264 -3.403 1.00 . A A . 58 GLY H 1 1
18 43039 1 1 58 GLY HA2 H 8.267 0.708 -4.617 1.00 . A A . 58 GLY HA2 1 1
18 43040 1 1 58 GLY HA3 H 7.063 1.064 -5.849 1.00 . A A . 58 GLY HA3 1 1
18 43041 1 1 58 GLY N N 6.356 0.033 -4.204 1.00 . A A . 58 GLY N 1 1
18 43042 1 1 58 GLY O O 5.914 2.753 -3.840 1.00 . A A . 58 GLY O 1 1
18 43043 1 1 59 GLY C C 8.465 4.504 -2.046 1.00 . A A . 59 GLY C 1 1
18 43044 1 1 59 GLY CA C 8.027 4.470 -3.493 1.00 . A A . 59 GLY CA 1 1
18 43045 1 1 59 GLY H H 8.995 2.781 -4.326 1.00 . A A . 59 GLY H 1 1
18 43046 1 1 59 GLY HA2 H 8.654 5.137 -4.067 1.00 . A A . 59 GLY HA2 1 1
18 43047 1 1 59 GLY HA3 H 7.002 4.808 -3.559 1.00 . A A . 59 GLY HA3 1 1
18 43048 1 1 59 GLY N N 8.118 3.139 -4.054 1.00 . A A . 59 GLY N 1 1
18 43049 1 1 59 GLY O O 7.681 4.199 -1.147 1.00 . A A . 59 GLY O 1 1
18 43050 1 1 60 GLY C C 9.594 6.009 0.362 1.00 . A A . 60 GLY C 1 1
18 43051 1 1 60 GLY CA C 10.254 4.931 -0.476 1.00 . A A . 60 GLY CA 1 1
18 43052 1 1 60 GLY H H 10.295 5.105 -2.588 1.00 . A A . 60 GLY H 1 1
18 43053 1 1 60 GLY HA2 H 10.106 3.976 0.004 1.00 . A A . 60 GLY HA2 1 1
18 43054 1 1 60 GLY HA3 H 11.315 5.134 -0.530 1.00 . A A . 60 GLY HA3 1 1
18 43055 1 1 60 GLY N N 9.721 4.868 -1.824 1.00 . A A . 60 GLY N 1 1
18 43056 1 1 60 GLY O O 9.333 7.113 -0.123 1.00 . A A . 60 GLY O 1 1
18 43057 1 1 61 GLY C C 8.686 6.130 3.936 1.00 . A A . 61 GLY C 1 1
18 43058 1 1 61 GLY CA C 8.688 6.631 2.510 1.00 . A A . 61 GLY CA 1 1
18 43059 1 1 61 GLY H H 9.538 4.781 1.936 1.00 . A A . 61 GLY H 1 1
18 43060 1 1 61 GLY HA2 H 9.225 7.567 2.466 1.00 . A A . 61 GLY HA2 1 1
18 43061 1 1 61 GLY HA3 H 7.669 6.794 2.193 1.00 . A A . 61 GLY HA3 1 1
18 43062 1 1 61 GLY N N 9.316 5.684 1.613 1.00 . A A . 61 GLY N 1 1
18 43063 1 1 61 GLY O O 9.740 5.832 4.496 1.00 . A A . 61 GLY O 1 1
18 43064 1 1 62 THR C C 6.399 4.389 5.949 1.00 . A A . 62 THR C 1 1
18 43065 1 1 62 THR CA C 7.381 5.560 5.890 1.00 . A A . 62 THR CA 1 1
18 43066 1 1 62 THR CB C 6.910 6.678 6.844 1.00 . A A . 62 THR CB 1 1
18 43067 1 1 62 THR CG2 C 6.889 6.188 8.287 1.00 . A A . 62 THR CG2 1 1
18 43068 1 1 62 THR H H 6.703 6.329 4.041 1.00 . A A . 62 THR H 1 1
18 43069 1 1 62 THR HA H 8.361 5.220 6.214 1.00 . A A . 62 THR HA 1 1
18 43070 1 1 62 THR HB H 5.911 6.974 6.565 1.00 . A A . 62 THR HB 1 1
18 43071 1 1 62 THR HG1 H 8.697 7.526 6.885 1.00 . A A . 62 THR HG1 1 1
18 43072 1 1 62 THR HG21 H 6.209 5.354 8.371 1.00 . A A . 62 THR HG21 1 1
18 43073 1 1 62 THR HG22 H 6.562 6.989 8.937 1.00 . A A . 62 THR HG22 1 1
18 43074 1 1 62 THR HG23 H 7.882 5.874 8.576 1.00 . A A . 62 THR HG23 1 1
18 43075 1 1 62 THR N N 7.510 6.044 4.529 1.00 . A A . 62 THR N 1 1
18 43076 1 1 62 THR O O 5.213 4.533 5.636 1.00 . A A . 62 THR O 1 1
18 43077 1 1 62 THR OG1 O 7.782 7.812 6.738 1.00 . A A . 62 THR OG1 1 1
18 43078 1 1 63 ALA C C 6.307 1.386 7.802 1.00 . A A . 63 ALA C 1 1
18 43079 1 1 63 ALA CA C 6.105 2.025 6.435 1.00 . A A . 63 ALA CA 1 1
18 43080 1 1 63 ALA CB C 6.466 1.050 5.331 1.00 . A A . 63 ALA CB 1 1
18 43081 1 1 63 ALA H H 7.863 3.178 6.555 1.00 . A A . 63 ALA H 1 1
18 43082 1 1 63 ALA HA H 5.066 2.301 6.324 1.00 . A A . 63 ALA HA 1 1
18 43083 1 1 63 ALA HB1 H 7.500 0.757 5.433 1.00 . A A . 63 ALA HB1 1 1
18 43084 1 1 63 ALA HB2 H 5.836 0.176 5.407 1.00 . A A . 63 ALA HB2 1 1
18 43085 1 1 63 ALA HB3 H 6.316 1.521 4.371 1.00 . A A . 63 ALA HB3 1 1
18 43086 1 1 63 ALA N N 6.908 3.230 6.330 1.00 . A A . 63 ALA N 1 1
18 43087 1 1 63 ALA O O 7.106 1.867 8.600 1.00 . A A . 63 ALA O 1 1
18 43088 1 1 64 THR C C 5.952 -1.866 9.188 1.00 . A A . 64 THR C 1 1
18 43089 1 1 64 THR CA C 5.690 -0.370 9.354 1.00 . A A . 64 THR CA 1 1
18 43090 1 1 64 THR CB C 4.400 -0.159 10.169 1.00 . A A . 64 THR CB 1 1
18 43091 1 1 64 THR CG2 C 4.379 1.218 10.819 1.00 . A A . 64 THR CG2 1 1
18 43092 1 1 64 THR H H 5.000 -0.064 7.381 1.00 . A A . 64 THR H 1 1
18 43093 1 1 64 THR HA H 6.512 0.071 9.901 1.00 . A A . 64 THR HA 1 1
18 43094 1 1 64 THR HB H 4.356 -0.908 10.946 1.00 . A A . 64 THR HB 1 1
18 43095 1 1 64 THR HG1 H 2.460 -0.079 9.804 1.00 . A A . 64 THR HG1 1 1
18 43096 1 1 64 THR HG21 H 3.445 1.354 11.345 1.00 . A A . 64 THR HG21 1 1
18 43097 1 1 64 THR HG22 H 4.476 1.978 10.058 1.00 . A A . 64 THR HG22 1 1
18 43098 1 1 64 THR HG23 H 5.198 1.299 11.517 1.00 . A A . 64 THR HG23 1 1
18 43099 1 1 64 THR N N 5.594 0.304 8.067 1.00 . A A . 64 THR N 1 1
18 43100 1 1 64 THR O O 5.117 -2.597 8.649 1.00 . A A . 64 THR O 1 1
18 43101 1 1 64 THR OG1 O 3.256 -0.306 9.313 1.00 . A A . 64 THR OG1 1 1
18 43102 1 1 65 VAL C C 7.296 -4.417 10.888 1.00 . A A . 65 VAL C 1 1
18 43103 1 1 65 VAL CA C 7.471 -3.729 9.534 1.00 . A A . 65 VAL CA 1 1
18 43104 1 1 65 VAL CB C 8.924 -3.921 9.041 1.00 . A A . 65 VAL CB 1 1
18 43105 1 1 65 VAL CG1 C 9.922 -3.399 10.063 1.00 . A A . 65 VAL CG1 1 1
18 43106 1 1 65 VAL CG2 C 9.196 -5.383 8.729 1.00 . A A . 65 VAL CG2 1 1
18 43107 1 1 65 VAL H H 7.766 -1.687 10.031 1.00 . A A . 65 VAL H 1 1
18 43108 1 1 65 VAL HA H 6.807 -4.191 8.819 1.00 . A A . 65 VAL HA 1 1
18 43109 1 1 65 VAL HB H 9.050 -3.352 8.132 1.00 . A A . 65 VAL HB 1 1
18 43110 1 1 65 VAL HG11 H 9.789 -3.926 10.996 1.00 . A A . 65 VAL HG11 1 1
18 43111 1 1 65 VAL HG12 H 9.758 -2.341 10.218 1.00 . A A . 65 VAL HG12 1 1
18 43112 1 1 65 VAL HG13 H 10.926 -3.557 9.700 1.00 . A A . 65 VAL HG13 1 1
18 43113 1 1 65 VAL HG21 H 9.049 -5.974 9.620 1.00 . A A . 65 VAL HG21 1 1
18 43114 1 1 65 VAL HG22 H 10.214 -5.495 8.386 1.00 . A A . 65 VAL HG22 1 1
18 43115 1 1 65 VAL HG23 H 8.517 -5.717 7.958 1.00 . A A . 65 VAL HG23 1 1
18 43116 1 1 65 VAL N N 7.120 -2.320 9.626 1.00 . A A . 65 VAL N 1 1
18 43117 1 1 65 VAL O O 7.543 -3.825 11.932 1.00 . A A . 65 VAL O 1 1
18 43118 1 1 66 THR C C 7.932 -7.175 12.435 1.00 . A A . 66 THR C 1 1
18 43119 1 1 66 THR CA C 6.650 -6.418 12.086 1.00 . A A . 66 THR CA 1 1
18 43120 1 1 66 THR CB C 5.492 -7.414 11.911 1.00 . A A . 66 THR CB 1 1
18 43121 1 1 66 THR CG2 C 4.980 -7.898 13.261 1.00 . A A . 66 THR CG2 1 1
18 43122 1 1 66 THR H H 6.644 -6.078 10.008 1.00 . A A . 66 THR H 1 1
18 43123 1 1 66 THR HA H 6.404 -5.728 12.900 1.00 . A A . 66 THR HA 1 1
18 43124 1 1 66 THR HB H 5.846 -8.264 11.346 1.00 . A A . 66 THR HB 1 1
18 43125 1 1 66 THR HG1 H 3.738 -6.510 11.813 1.00 . A A . 66 THR HG1 1 1
18 43126 1 1 66 THR HG21 H 4.154 -8.576 13.113 1.00 . A A . 66 THR HG21 1 1
18 43127 1 1 66 THR HG22 H 4.648 -7.049 13.842 1.00 . A A . 66 THR HG22 1 1
18 43128 1 1 66 THR HG23 H 5.776 -8.404 13.788 1.00 . A A . 66 THR HG23 1 1
18 43129 1 1 66 THR N N 6.847 -5.657 10.864 1.00 . A A . 66 THR N 1 1
18 43130 1 1 66 THR O O 8.492 -7.887 11.599 1.00 . A A . 66 THR O 1 1
18 43131 1 1 66 THR OG1 O 4.421 -6.778 11.192 1.00 . A A . 66 THR OG1 1 1
18 43132 1 1 67 VAL C C 9.368 -9.113 14.366 1.00 . A A . 67 VAL C 1 1
18 43133 1 1 67 VAL CA C 9.597 -7.636 14.148 1.00 . A A . 67 VAL CA 1 1
18 43134 1 1 67 VAL CB C 10.056 -7.022 15.478 1.00 . A A . 67 VAL CB 1 1
18 43135 1 1 67 VAL CG1 C 11.368 -7.646 15.924 1.00 . A A . 67 VAL CG1 1 1
18 43136 1 1 67 VAL CG2 C 10.177 -5.515 15.359 1.00 . A A . 67 VAL CG2 1 1
18 43137 1 1 67 VAL H H 7.888 -6.425 14.273 1.00 . A A . 67 VAL H 1 1
18 43138 1 1 67 VAL HA H 10.377 -7.498 13.417 1.00 . A A . 67 VAL HA 1 1
18 43139 1 1 67 VAL HB H 9.311 -7.241 16.228 1.00 . A A . 67 VAL HB 1 1
18 43140 1 1 67 VAL HG11 H 12.128 -7.453 15.182 1.00 . A A . 67 VAL HG11 1 1
18 43141 1 1 67 VAL HG12 H 11.239 -8.712 16.037 1.00 . A A . 67 VAL HG12 1 1
18 43142 1 1 67 VAL HG13 H 11.668 -7.216 16.867 1.00 . A A . 67 VAL HG13 1 1
18 43143 1 1 67 VAL HG21 H 10.910 -5.269 14.606 1.00 . A A . 67 VAL HG21 1 1
18 43144 1 1 67 VAL HG22 H 10.486 -5.102 16.308 1.00 . A A . 67 VAL HG22 1 1
18 43145 1 1 67 VAL HG23 H 9.220 -5.098 15.080 1.00 . A A . 67 VAL HG23 1 1
18 43146 1 1 67 VAL N N 8.392 -6.997 13.662 1.00 . A A . 67 VAL N 1 1
18 43147 1 1 67 VAL O O 8.378 -9.497 15.003 1.00 . A A . 67 VAL O 1 1
18 43148 1 1 68 GLN C C 11.158 -11.823 15.101 1.00 . A A . 68 GLN C 1 1
18 43149 1 1 68 GLN CA C 10.268 -11.363 13.951 1.00 . A A . 68 GLN CA 1 1
18 43150 1 1 68 GLN CB C 10.774 -11.989 12.655 1.00 . A A . 68 GLN CB 1 1
18 43151 1 1 68 GLN CD C 10.812 -13.997 11.129 1.00 . A A . 68 GLN CD 1 1
18 43152 1 1 68 GLN CG C 10.170 -13.344 12.335 1.00 . A A . 68 GLN CG 1 1
18 43153 1 1 68 GLN H H 11.058 -9.497 13.387 1.00 . A A . 68 GLN H 1 1
18 43154 1 1 68 GLN HA H 9.251 -11.674 14.135 1.00 . A A . 68 GLN HA 1 1
18 43155 1 1 68 GLN HB2 H 10.564 -11.321 11.837 1.00 . A A . 68 GLN HB2 1 1
18 43156 1 1 68 GLN HB3 H 11.840 -12.118 12.743 1.00 . A A . 68 GLN HB3 1 1
18 43157 1 1 68 GLN HE21 H 12.557 -13.136 11.556 1.00 . A A . 68 GLN HE21 1 1
18 43158 1 1 68 GLN HE22 H 12.534 -14.148 10.142 1.00 . A A . 68 GLN HE22 1 1
18 43159 1 1 68 GLN HG2 H 10.299 -13.991 13.186 1.00 . A A . 68 GLN HG2 1 1
18 43160 1 1 68 GLN HG3 H 9.116 -13.216 12.139 1.00 . A A . 68 GLN HG3 1 1
18 43161 1 1 68 GLN N N 10.302 -9.910 13.851 1.00 . A A . 68 GLN N 1 1
18 43162 1 1 68 GLN NE2 N 12.094 -13.736 10.923 1.00 . A A . 68 GLN NE2 1 1
18 43163 1 1 68 GLN O O 11.893 -11.031 15.692 1.00 . A A . 68 GLN O 1 1
18 43164 1 1 68 GLN OE1 O 10.163 -14.747 10.397 1.00 . A A . 68 GLN OE1 1 1
18 43165 1 1 69 GLN C C 13.328 -13.766 16.133 1.00 . A A . 69 GLN C 1 1
18 43166 1 1 69 GLN CA C 11.851 -13.685 16.503 1.00 . A A . 69 GLN CA 1 1
18 43167 1 1 69 GLN CB C 11.330 -15.081 16.845 1.00 . A A . 69 GLN CB 1 1
18 43168 1 1 69 GLN CD C 11.581 -17.129 18.287 1.00 . A A . 69 GLN CD 1 1
18 43169 1 1 69 GLN CG C 12.013 -15.700 18.051 1.00 . A A . 69 GLN CG 1 1
18 43170 1 1 69 GLN H H 10.492 -13.678 14.882 1.00 . A A . 69 GLN H 1 1
18 43171 1 1 69 GLN HA H 11.740 -13.048 17.370 1.00 . A A . 69 GLN HA 1 1
18 43172 1 1 69 GLN HB2 H 10.272 -15.019 17.050 1.00 . A A . 69 GLN HB2 1 1
18 43173 1 1 69 GLN HB3 H 11.487 -15.732 15.997 1.00 . A A . 69 GLN HB3 1 1
18 43174 1 1 69 GLN HE21 H 13.064 -17.778 17.134 1.00 . A A . 69 GLN HE21 1 1
18 43175 1 1 69 GLN HE22 H 12.034 -19.005 17.814 1.00 . A A . 69 GLN HE22 1 1
18 43176 1 1 69 GLN HG2 H 13.081 -15.685 17.894 1.00 . A A . 69 GLN HG2 1 1
18 43177 1 1 69 GLN HG3 H 11.770 -15.117 18.927 1.00 . A A . 69 GLN HG3 1 1
18 43178 1 1 69 GLN N N 11.074 -13.103 15.416 1.00 . A A . 69 GLN N 1 1
18 43179 1 1 69 GLN NE2 N 12.297 -18.062 17.689 1.00 . A A . 69 GLN NE2 1 1
18 43180 1 1 69 GLN O O 13.682 -14.264 15.062 1.00 . A A . 69 GLN O 1 1
18 43181 1 1 69 GLN OE1 O 10.616 -17.389 19.003 1.00 . A A . 69 GLN OE1 1 1
18 43182 1 1 70 GLY C C 16.065 -12.208 15.844 1.00 . A A . 70 GLY C 1 1
18 43183 1 1 70 GLY CA C 15.608 -13.302 16.784 1.00 . A A . 70 GLY CA 1 1
18 43184 1 1 70 GLY H H 13.831 -12.884 17.858 1.00 . A A . 70 GLY H 1 1
18 43185 1 1 70 GLY HA2 H 16.119 -13.188 17.728 1.00 . A A . 70 GLY HA2 1 1
18 43186 1 1 70 GLY HA3 H 15.870 -14.258 16.358 1.00 . A A . 70 GLY HA3 1 1
18 43187 1 1 70 GLY N N 14.179 -13.271 17.021 1.00 . A A . 70 GLY N 1 1
18 43188 1 1 70 GLY O O 17.181 -12.252 15.326 1.00 . A A . 70 GLY O 1 1
18 43189 1 1 71 ASP C C 15.584 -8.829 15.512 1.00 . A A . 71 ASP C 1 1
18 43190 1 1 71 ASP CA C 15.527 -10.129 14.725 1.00 . A A . 71 ASP CA 1 1
18 43191 1 1 71 ASP CB C 14.504 -10.007 13.589 1.00 . A A . 71 ASP CB 1 1
18 43192 1 1 71 ASP CG C 14.716 -11.031 12.487 1.00 . A A . 71 ASP CG 1 1
18 43193 1 1 71 ASP H H 14.320 -11.263 16.035 1.00 . A A . 71 ASP H 1 1
18 43194 1 1 71 ASP HA H 16.502 -10.321 14.303 1.00 . A A . 71 ASP HA 1 1
18 43195 1 1 71 ASP HB2 H 13.513 -10.148 13.993 1.00 . A A . 71 ASP HB2 1 1
18 43196 1 1 71 ASP HB3 H 14.575 -9.021 13.157 1.00 . A A . 71 ASP HB3 1 1
18 43197 1 1 71 ASP N N 15.201 -11.237 15.607 1.00 . A A . 71 ASP N 1 1
18 43198 1 1 71 ASP O O 14.617 -8.445 16.163 1.00 . A A . 71 ASP O 1 1
18 43199 1 1 71 ASP OD1 O 15.568 -10.789 11.605 1.00 . A A . 71 ASP OD1 1 1
18 43200 1 1 71 ASP OD2 O 14.027 -12.075 12.483 1.00 . A A . 71 ASP OD2 1 1
18 43201 1 1 72 THR C C 16.870 -5.769 15.163 1.00 . A A . 72 THR C 1 1
18 43202 1 1 72 THR CA C 16.924 -6.909 16.166 1.00 . A A . 72 THR CA 1 1
18 43203 1 1 72 THR CB C 18.280 -6.877 16.897 1.00 . A A . 72 THR CB 1 1
18 43204 1 1 72 THR CG2 C 18.372 -7.996 17.925 1.00 . A A . 72 THR CG2 1 1
18 43205 1 1 72 THR H H 17.478 -8.549 14.951 1.00 . A A . 72 THR H 1 1
18 43206 1 1 72 THR HA H 16.132 -6.789 16.891 1.00 . A A . 72 THR HA 1 1
18 43207 1 1 72 THR HB H 18.374 -5.931 17.407 1.00 . A A . 72 THR HB 1 1
18 43208 1 1 72 THR HG1 H 19.294 -7.872 15.507 1.00 . A A . 72 THR HG1 1 1
18 43209 1 1 72 THR HG21 H 18.264 -8.949 17.430 1.00 . A A . 72 THR HG21 1 1
18 43210 1 1 72 THR HG22 H 17.586 -7.880 18.657 1.00 . A A . 72 THR HG22 1 1
18 43211 1 1 72 THR HG23 H 19.332 -7.953 18.418 1.00 . A A . 72 THR HG23 1 1
18 43212 1 1 72 THR N N 16.733 -8.174 15.471 1.00 . A A . 72 THR N 1 1
18 43213 1 1 72 THR O O 16.662 -6.014 13.975 1.00 . A A . 72 THR O 1 1
18 43214 1 1 72 THR OG1 O 19.349 -7.006 15.950 1.00 . A A . 72 THR OG1 1 1
18 43215 1 1 73 LEU C C 18.010 -3.630 13.579 1.00 . A A . 73 LEU C 1 1
18 43216 1 1 73 LEU CA C 17.023 -3.377 14.713 1.00 . A A . 73 LEU CA 1 1
18 43217 1 1 73 LEU CB C 17.426 -2.065 15.411 1.00 . A A . 73 LEU CB 1 1
18 43218 1 1 73 LEU CD1 C 15.008 -1.389 15.480 1.00 . A A . 73 LEU CD1 1 1
18 43219 1 1 73 LEU CD2 C 16.221 -1.905 17.610 1.00 . A A . 73 LEU CD2 1 1
18 43220 1 1 73 LEU CG C 16.337 -1.338 16.207 1.00 . A A . 73 LEU CG 1 1
18 43221 1 1 73 LEU H H 17.154 -4.374 16.585 1.00 . A A . 73 LEU H 1 1
18 43222 1 1 73 LEU HA H 16.020 -3.278 14.312 1.00 . A A . 73 LEU HA 1 1
18 43223 1 1 73 LEU HB2 H 18.239 -2.286 16.087 1.00 . A A . 73 LEU HB2 1 1
18 43224 1 1 73 LEU HB3 H 17.794 -1.386 14.654 1.00 . A A . 73 LEU HB3 1 1
18 43225 1 1 73 LEU HD11 H 14.272 -0.827 16.036 1.00 . A A . 73 LEU HD11 1 1
18 43226 1 1 73 LEU HD12 H 14.684 -2.415 15.390 1.00 . A A . 73 LEU HD12 1 1
18 43227 1 1 73 LEU HD13 H 15.120 -0.961 14.496 1.00 . A A . 73 LEU HD13 1 1
18 43228 1 1 73 LEU HD21 H 17.149 -1.746 18.138 1.00 . A A . 73 LEU HD21 1 1
18 43229 1 1 73 LEU HD22 H 16.013 -2.963 17.557 1.00 . A A . 73 LEU HD22 1 1
18 43230 1 1 73 LEU HD23 H 15.419 -1.404 18.135 1.00 . A A . 73 LEU HD23 1 1
18 43231 1 1 73 LEU HG H 16.613 -0.293 16.292 1.00 . A A . 73 LEU HG 1 1
18 43232 1 1 73 LEU N N 17.034 -4.523 15.626 1.00 . A A . 73 LEU N 1 1
18 43233 1 1 73 LEU O O 17.725 -3.371 12.410 1.00 . A A . 73 LEU O 1 1
18 43234 1 1 74 ARG C C 19.802 -5.463 11.965 1.00 . A A . 74 ARG C 1 1
18 43235 1 1 74 ARG CA C 20.250 -4.469 13.033 1.00 . A A . 74 ARG CA 1 1
18 43236 1 1 74 ARG CB C 21.436 -5.041 13.804 1.00 . A A . 74 ARG CB 1 1
18 43237 1 1 74 ARG CD C 23.782 -5.913 13.744 1.00 . A A . 74 ARG CD 1 1
18 43238 1 1 74 ARG CG C 22.696 -5.190 12.971 1.00 . A A . 74 ARG CG 1 1
18 43239 1 1 74 ARG CZ C 24.377 -5.818 16.142 1.00 . A A . 74 ARG CZ 1 1
18 43240 1 1 74 ARG H H 19.290 -4.381 14.913 1.00 . A A . 74 ARG H 1 1
18 43241 1 1 74 ARG HA H 20.552 -3.554 12.556 1.00 . A A . 74 ARG HA 1 1
18 43242 1 1 74 ARG HB2 H 21.659 -4.386 14.634 1.00 . A A . 74 ARG HB2 1 1
18 43243 1 1 74 ARG HB3 H 21.166 -6.013 14.187 1.00 . A A . 74 ARG HB3 1 1
18 43244 1 1 74 ARG HD2 H 23.424 -6.899 13.997 1.00 . A A . 74 ARG HD2 1 1
18 43245 1 1 74 ARG HD3 H 24.652 -5.999 13.111 1.00 . A A . 74 ARG HD3 1 1
18 43246 1 1 74 ARG HE H 24.263 -4.228 14.923 1.00 . A A . 74 ARG HE 1 1
18 43247 1 1 74 ARG HG2 H 22.463 -5.754 12.080 1.00 . A A . 74 ARG HG2 1 1
18 43248 1 1 74 ARG HG3 H 23.055 -4.209 12.695 1.00 . A A . 74 ARG HG3 1 1
18 43249 1 1 74 ARG HH11 H 23.917 -7.676 15.465 1.00 . A A . 74 ARG HH11 1 1
18 43250 1 1 74 ARG HH12 H 24.407 -7.588 17.131 1.00 . A A . 74 ARG HH12 1 1
18 43251 1 1 74 ARG HH21 H 24.867 -4.108 17.122 1.00 . A A . 74 ARG HH21 1 1
18 43252 1 1 74 ARG HH22 H 24.902 -5.553 18.090 1.00 . A A . 74 ARG HH22 1 1
18 43253 1 1 74 ARG N N 19.167 -4.168 13.963 1.00 . A A . 74 ARG N 1 1
18 43254 1 1 74 ARG NE N 24.156 -5.212 14.975 1.00 . A A . 74 ARG NE 1 1
18 43255 1 1 74 ARG NH1 N 24.216 -7.130 16.258 1.00 . A A . 74 ARG NH1 1 1
18 43256 1 1 74 ARG NH2 N 24.747 -5.103 17.198 1.00 . A A . 74 ARG NH2 1 1
18 43257 1 1 74 ARG O O 20.140 -5.320 10.790 1.00 . A A . 74 ARG O 1 1
18 43258 1 1 75 ASP C C 17.492 -6.904 10.528 1.00 . A A . 75 ASP C 1 1
18 43259 1 1 75 ASP CA C 18.538 -7.476 11.462 1.00 . A A . 75 ASP CA 1 1
18 43260 1 1 75 ASP CB C 17.949 -8.655 12.230 1.00 . A A . 75 ASP CB 1 1
18 43261 1 1 75 ASP CG C 18.979 -9.382 13.064 1.00 . A A . 75 ASP CG 1 1
18 43262 1 1 75 ASP H H 18.756 -6.491 13.321 1.00 . A A . 75 ASP H 1 1
18 43263 1 1 75 ASP HA H 19.375 -7.821 10.875 1.00 . A A . 75 ASP HA 1 1
18 43264 1 1 75 ASP HB2 H 17.172 -8.296 12.886 1.00 . A A . 75 ASP HB2 1 1
18 43265 1 1 75 ASP HB3 H 17.522 -9.357 11.526 1.00 . A A . 75 ASP HB3 1 1
18 43266 1 1 75 ASP N N 19.024 -6.453 12.378 1.00 . A A . 75 ASP N 1 1
18 43267 1 1 75 ASP O O 17.467 -7.224 9.339 1.00 . A A . 75 ASP O 1 1
18 43268 1 1 75 ASP OD1 O 19.698 -10.242 12.508 1.00 . A A . 75 ASP OD1 1 1
18 43269 1 1 75 ASP OD2 O 19.072 -9.098 14.281 1.00 . A A . 75 ASP OD2 1 1
18 43270 1 1 76 ILE C C 16.203 -4.531 9.225 1.00 . A A . 76 ILE C 1 1
18 43271 1 1 76 ILE CA C 15.575 -5.439 10.274 1.00 . A A . 76 ILE CA 1 1
18 43272 1 1 76 ILE CB C 14.604 -4.618 11.154 1.00 . A A . 76 ILE CB 1 1
18 43273 1 1 76 ILE CD1 C 13.164 -6.623 11.831 1.00 . A A . 76 ILE CD1 1 1
18 43274 1 1 76 ILE CG1 C 14.047 -5.480 12.293 1.00 . A A . 76 ILE CG1 1 1
18 43275 1 1 76 ILE CG2 C 13.467 -4.047 10.312 1.00 . A A . 76 ILE CG2 1 1
18 43276 1 1 76 ILE H H 16.686 -5.856 12.028 1.00 . A A . 76 ILE H 1 1
18 43277 1 1 76 ILE HA H 15.016 -6.222 9.776 1.00 . A A . 76 ILE HA 1 1
18 43278 1 1 76 ILE HB H 15.154 -3.791 11.577 1.00 . A A . 76 ILE HB 1 1
18 43279 1 1 76 ILE HD11 H 12.820 -7.181 12.688 1.00 . A A . 76 ILE HD11 1 1
18 43280 1 1 76 ILE HD12 H 13.729 -7.274 11.180 1.00 . A A . 76 ILE HD12 1 1
18 43281 1 1 76 ILE HD13 H 12.314 -6.226 11.295 1.00 . A A . 76 ILE HD13 1 1
18 43282 1 1 76 ILE HG12 H 14.872 -5.906 12.847 1.00 . A A . 76 ILE HG12 1 1
18 43283 1 1 76 ILE HG13 H 13.465 -4.856 12.954 1.00 . A A . 76 ILE HG13 1 1
18 43284 1 1 76 ILE HG21 H 12.791 -3.489 10.946 1.00 . A A . 76 ILE HG21 1 1
18 43285 1 1 76 ILE HG22 H 12.927 -4.855 9.840 1.00 . A A . 76 ILE HG22 1 1
18 43286 1 1 76 ILE HG23 H 13.871 -3.393 9.555 1.00 . A A . 76 ILE HG23 1 1
18 43287 1 1 76 ILE N N 16.623 -6.062 11.069 1.00 . A A . 76 ILE N 1 1
18 43288 1 1 76 ILE O O 15.863 -4.601 8.042 1.00 . A A . 76 ILE O 1 1
18 43289 1 1 77 GLY C C 18.544 -3.518 7.658 1.00 . A A . 77 GLY C 1 1
18 43290 1 1 77 GLY CA C 17.820 -2.789 8.771 1.00 . A A . 77 GLY CA 1 1
18 43291 1 1 77 GLY H H 17.351 -3.677 10.635 1.00 . A A . 77 GLY H 1 1
18 43292 1 1 77 GLY HA2 H 17.095 -2.118 8.335 1.00 . A A . 77 GLY HA2 1 1
18 43293 1 1 77 GLY HA3 H 18.537 -2.211 9.334 1.00 . A A . 77 GLY HA3 1 1
18 43294 1 1 77 GLY N N 17.137 -3.694 9.671 1.00 . A A . 77 GLY N 1 1
18 43295 1 1 77 GLY O O 18.446 -3.141 6.494 1.00 . A A . 77 GLY O 1 1
18 43296 1 1 78 ARG C C 19.055 -6.059 6.054 1.00 . A A . 78 ARG C 1 1
18 43297 1 1 78 ARG CA C 19.998 -5.362 7.039 1.00 . A A . 78 ARG CA 1 1
18 43298 1 1 78 ARG CB C 20.872 -6.392 7.766 1.00 . A A . 78 ARG CB 1 1
18 43299 1 1 78 ARG CD C 22.470 -8.327 7.626 1.00 . A A . 78 ARG CD 1 1
18 43300 1 1 78 ARG CG C 21.581 -7.372 6.844 1.00 . A A . 78 ARG CG 1 1
18 43301 1 1 78 ARG CZ C 24.145 -7.889 9.388 1.00 . A A . 78 ARG CZ 1 1
18 43302 1 1 78 ARG H H 19.291 -4.832 8.960 1.00 . A A . 78 ARG H 1 1
18 43303 1 1 78 ARG HA H 20.638 -4.688 6.488 1.00 . A A . 78 ARG HA 1 1
18 43304 1 1 78 ARG HB2 H 21.621 -5.866 8.336 1.00 . A A . 78 ARG HB2 1 1
18 43305 1 1 78 ARG HB3 H 20.249 -6.957 8.444 1.00 . A A . 78 ARG HB3 1 1
18 43306 1 1 78 ARG HD2 H 21.897 -8.750 8.438 1.00 . A A . 78 ARG HD2 1 1
18 43307 1 1 78 ARG HD3 H 22.794 -9.118 6.966 1.00 . A A . 78 ARG HD3 1 1
18 43308 1 1 78 ARG HE H 24.107 -7.004 7.588 1.00 . A A . 78 ARG HE 1 1
18 43309 1 1 78 ARG HG2 H 20.842 -7.945 6.304 1.00 . A A . 78 ARG HG2 1 1
18 43310 1 1 78 ARG HG3 H 22.189 -6.818 6.148 1.00 . A A . 78 ARG HG3 1 1
18 43311 1 1 78 ARG HH11 H 22.679 -9.190 9.940 1.00 . A A . 78 ARG HH11 1 1
18 43312 1 1 78 ARG HH12 H 23.913 -8.905 11.128 1.00 . A A . 78 ARG HH12 1 1
18 43313 1 1 78 ARG HH21 H 25.719 -6.631 9.159 1.00 . A A . 78 ARG HH21 1 1
18 43314 1 1 78 ARG HH22 H 25.641 -7.457 10.691 1.00 . A A . 78 ARG HH22 1 1
18 43315 1 1 78 ARG N N 19.256 -4.575 8.013 1.00 . A A . 78 ARG N 1 1
18 43316 1 1 78 ARG NE N 23.645 -7.654 8.176 1.00 . A A . 78 ARG NE 1 1
18 43317 1 1 78 ARG NH1 N 23.530 -8.726 10.220 1.00 . A A . 78 ARG NH1 1 1
18 43318 1 1 78 ARG NH2 N 25.254 -7.274 9.776 1.00 . A A . 78 ARG NH2 1 1
18 43319 1 1 78 ARG O O 19.347 -6.157 4.861 1.00 . A A . 78 ARG O 1 1
18 43320 1 1 79 ARG C C 16.179 -6.297 4.771 1.00 . A A . 79 ARG C 1 1
18 43321 1 1 79 ARG CA C 16.943 -7.225 5.723 1.00 . A A . 79 ARG CA 1 1
18 43322 1 1 79 ARG CB C 15.960 -7.994 6.615 1.00 . A A . 79 ARG CB 1 1
18 43323 1 1 79 ARG CD C 14.112 -9.701 6.743 1.00 . A A . 79 ARG CD 1 1
18 43324 1 1 79 ARG CG C 14.890 -8.754 5.842 1.00 . A A . 79 ARG CG 1 1
18 43325 1 1 79 ARG CZ C 14.809 -11.741 7.970 1.00 . A A . 79 ARG CZ 1 1
18 43326 1 1 79 ARG H H 17.718 -6.374 7.505 1.00 . A A . 79 ARG H 1 1
18 43327 1 1 79 ARG HA H 17.491 -7.940 5.128 1.00 . A A . 79 ARG HA 1 1
18 43328 1 1 79 ARG HB2 H 16.510 -8.697 7.218 1.00 . A A . 79 ARG HB2 1 1
18 43329 1 1 79 ARG HB3 H 15.464 -7.289 7.265 1.00 . A A . 79 ARG HB3 1 1
18 43330 1 1 79 ARG HD2 H 14.042 -9.262 7.727 1.00 . A A . 79 ARG HD2 1 1
18 43331 1 1 79 ARG HD3 H 13.120 -9.830 6.336 1.00 . A A . 79 ARG HD3 1 1
18 43332 1 1 79 ARG HE H 15.149 -11.394 6.029 1.00 . A A . 79 ARG HE 1 1
18 43333 1 1 79 ARG HG2 H 14.202 -8.044 5.408 1.00 . A A . 79 ARG HG2 1 1
18 43334 1 1 79 ARG HG3 H 15.364 -9.326 5.056 1.00 . A A . 79 ARG HG3 1 1
18 43335 1 1 79 ARG HH11 H 13.948 -10.334 9.139 1.00 . A A . 79 ARG HH11 1 1
18 43336 1 1 79 ARG HH12 H 14.407 -11.796 9.954 1.00 . A A . 79 ARG HH12 1 1
18 43337 1 1 79 ARG HH21 H 15.731 -13.315 7.092 1.00 . A A . 79 ARG HH21 1 1
18 43338 1 1 79 ARG HH22 H 15.392 -13.501 8.790 1.00 . A A . 79 ARG HH22 1 1
18 43339 1 1 79 ARG N N 17.914 -6.514 6.551 1.00 . A A . 79 ARG N 1 1
18 43340 1 1 79 ARG NE N 14.756 -11.016 6.852 1.00 . A A . 79 ARG NE 1 1
18 43341 1 1 79 ARG NH1 N 14.344 -11.254 9.109 1.00 . A A . 79 ARG NH1 1 1
18 43342 1 1 79 ARG NH2 N 15.355 -12.948 7.949 1.00 . A A . 79 ARG NH2 1 1
18 43343 1 1 79 ARG O O 15.942 -6.650 3.615 1.00 . A A . 79 ARG O 1 1
18 43344 1 1 80 PHE C C 15.891 -3.053 3.846 1.00 . A A . 80 PHE C 1 1
18 43345 1 1 80 PHE CA C 15.035 -4.187 4.403 1.00 . A A . 80 PHE CA 1 1
18 43346 1 1 80 PHE CB C 13.839 -3.633 5.182 1.00 . A A . 80 PHE CB 1 1
18 43347 1 1 80 PHE CD1 C 12.890 -5.447 6.636 1.00 . A A . 80 PHE CD1 1 1
18 43348 1 1 80 PHE CD2 C 11.757 -4.912 4.606 1.00 . A A . 80 PHE CD2 1 1
18 43349 1 1 80 PHE CE1 C 11.950 -6.421 6.907 1.00 . A A . 80 PHE CE1 1 1
18 43350 1 1 80 PHE CE2 C 10.811 -5.883 4.875 1.00 . A A . 80 PHE CE2 1 1
18 43351 1 1 80 PHE CG C 12.804 -4.680 5.484 1.00 . A A . 80 PHE CG 1 1
18 43352 1 1 80 PHE CZ C 10.909 -6.640 6.025 1.00 . A A . 80 PHE CZ 1 1
18 43353 1 1 80 PHE H H 16.031 -4.861 6.164 1.00 . A A . 80 PHE H 1 1
18 43354 1 1 80 PHE HA H 14.657 -4.757 3.567 1.00 . A A . 80 PHE HA 1 1
18 43355 1 1 80 PHE HB2 H 14.183 -3.223 6.120 1.00 . A A . 80 PHE HB2 1 1
18 43356 1 1 80 PHE HB3 H 13.366 -2.853 4.603 1.00 . A A . 80 PHE HB3 1 1
18 43357 1 1 80 PHE HD1 H 13.701 -5.275 7.328 1.00 . A A . 80 PHE HD1 1 1
18 43358 1 1 80 PHE HD2 H 11.680 -4.321 3.706 1.00 . A A . 80 PHE HD2 1 1
18 43359 1 1 80 PHE HE1 H 12.028 -7.012 7.808 1.00 . A A . 80 PHE HE1 1 1
18 43360 1 1 80 PHE HE2 H 9.998 -6.052 4.183 1.00 . A A . 80 PHE HE2 1 1
18 43361 1 1 80 PHE HZ H 10.174 -7.403 6.235 1.00 . A A . 80 PHE HZ 1 1
18 43362 1 1 80 PHE N N 15.800 -5.114 5.239 1.00 . A A . 80 PHE N 1 1
18 43363 1 1 80 PHE O O 15.365 -2.067 3.331 1.00 . A A . 80 PHE O 1 1
18 43364 1 1 81 ASP C C 17.951 -0.836 4.081 1.00 . A A . 81 ASP C 1 1
18 43365 1 1 81 ASP CA C 18.174 -2.217 3.449 1.00 . A A . 81 ASP CA 1 1
18 43366 1 1 81 ASP CB C 18.096 -2.126 1.917 1.00 . A A . 81 ASP CB 1 1
18 43367 1 1 81 ASP CG C 19.375 -1.587 1.298 1.00 . A A . 81 ASP CG 1 1
18 43368 1 1 81 ASP H H 17.551 -4.007 4.403 1.00 . A A . 81 ASP H 1 1
18 43369 1 1 81 ASP HA H 19.158 -2.559 3.725 1.00 . A A . 81 ASP HA 1 1
18 43370 1 1 81 ASP HB2 H 17.910 -3.108 1.512 1.00 . A A . 81 ASP HB2 1 1
18 43371 1 1 81 ASP HB3 H 17.280 -1.469 1.644 1.00 . A A . 81 ASP HB3 1 1
18 43372 1 1 81 ASP N N 17.209 -3.204 3.955 1.00 . A A . 81 ASP N 1 1
18 43373 1 1 81 ASP O O 18.261 0.197 3.494 1.00 . A A . 81 ASP O 1 1
18 43374 1 1 81 ASP OD1 O 20.373 -2.344 1.237 1.00 . A A . 81 ASP OD1 1 1
18 43375 1 1 81 ASP OD2 O 19.399 -0.411 0.875 1.00 . A A . 81 ASP OD2 1 1
18 43376 1 1 82 CYS C C 18.187 0.541 7.128 1.00 . A A . 82 CYS C 1 1
18 43377 1 1 82 CYS CA C 17.155 0.395 6.015 1.00 . A A . 82 CYS CA 1 1
18 43378 1 1 82 CYS CB C 15.733 0.384 6.578 1.00 . A A . 82 CYS CB 1 1
18 43379 1 1 82 CYS H H 17.193 -1.691 5.709 1.00 . A A . 82 CYS H 1 1
18 43380 1 1 82 CYS HA H 17.256 1.220 5.328 1.00 . A A . 82 CYS HA 1 1
18 43381 1 1 82 CYS HB2 H 15.647 1.152 7.330 1.00 . A A . 82 CYS HB2 1 1
18 43382 1 1 82 CYS HB3 H 15.036 0.596 5.777 1.00 . A A . 82 CYS HB3 1 1
18 43383 1 1 82 CYS HG H 14.136 -1.598 6.737 1.00 . A A . 82 CYS HG 1 1
18 43384 1 1 82 CYS N N 17.410 -0.834 5.286 1.00 . A A . 82 CYS N 1 1
18 43385 1 1 82 CYS O O 18.977 -0.374 7.367 1.00 . A A . 82 CYS O 1 1
18 43386 1 1 82 CYS SG S 15.242 -1.177 7.339 1.00 . A A . 82 CYS SG 1 1
18 43387 1 1 83 ASP C C 18.553 1.538 10.204 1.00 . A A . 83 ASP C 1 1
18 43388 1 1 83 ASP CA C 19.182 1.884 8.866 1.00 . A A . 83 ASP CA 1 1
18 43389 1 1 83 ASP CB C 19.692 3.325 8.910 1.00 . A A . 83 ASP CB 1 1
18 43390 1 1 83 ASP CG C 21.001 3.432 9.668 1.00 . A A . 83 ASP CG 1 1
18 43391 1 1 83 ASP H H 17.590 2.401 7.561 1.00 . A A . 83 ASP H 1 1
18 43392 1 1 83 ASP HA H 20.015 1.222 8.690 1.00 . A A . 83 ASP HA 1 1
18 43393 1 1 83 ASP HB2 H 19.845 3.685 7.903 1.00 . A A . 83 ASP HB2 1 1
18 43394 1 1 83 ASP HB3 H 18.961 3.946 9.408 1.00 . A A . 83 ASP HB3 1 1
18 43395 1 1 83 ASP N N 18.218 1.686 7.792 1.00 . A A . 83 ASP N 1 1
18 43396 1 1 83 ASP O O 17.560 2.139 10.606 1.00 . A A . 83 ASP O 1 1
18 43397 1 1 83 ASP OD1 O 21.043 3.043 10.852 1.00 . A A . 83 ASP OD1 1 1
18 43398 1 1 83 ASP OD2 O 21.994 3.906 9.078 1.00 . A A . 83 ASP OD2 1 1
18 43399 1 1 84 PHE C C 18.559 1.243 13.185 1.00 . A A . 84 PHE C 1 1
18 43400 1 1 84 PHE CA C 18.700 0.090 12.188 1.00 . A A . 84 PHE CA 1 1
18 43401 1 1 84 PHE CB C 19.682 -0.962 12.724 1.00 . A A . 84 PHE CB 1 1
18 43402 1 1 84 PHE CD1 C 21.809 -0.978 11.381 1.00 . A A . 84 PHE CD1 1 1
18 43403 1 1 84 PHE CD2 C 21.831 0.071 13.522 1.00 . A A . 84 PHE CD2 1 1
18 43404 1 1 84 PHE CE1 C 23.142 -0.668 11.210 1.00 . A A . 84 PHE CE1 1 1
18 43405 1 1 84 PHE CE2 C 23.166 0.384 13.355 1.00 . A A . 84 PHE CE2 1 1
18 43406 1 1 84 PHE CG C 21.136 -0.612 12.539 1.00 . A A . 84 PHE CG 1 1
18 43407 1 1 84 PHE CZ C 23.822 0.014 12.198 1.00 . A A . 84 PHE CZ 1 1
18 43408 1 1 84 PHE H H 19.940 0.139 10.485 1.00 . A A . 84 PHE H 1 1
18 43409 1 1 84 PHE HA H 17.734 -0.379 12.050 1.00 . A A . 84 PHE HA 1 1
18 43410 1 1 84 PHE HB2 H 19.509 -1.091 13.781 1.00 . A A . 84 PHE HB2 1 1
18 43411 1 1 84 PHE HB3 H 19.500 -1.900 12.220 1.00 . A A . 84 PHE HB3 1 1
18 43412 1 1 84 PHE HD1 H 21.276 -1.510 10.606 1.00 . A A . 84 PHE HD1 1 1
18 43413 1 1 84 PHE HD2 H 21.322 0.361 14.427 1.00 . A A . 84 PHE HD2 1 1
18 43414 1 1 84 PHE HE1 H 23.653 -0.960 10.303 1.00 . A A . 84 PHE HE1 1 1
18 43415 1 1 84 PHE HE2 H 23.698 0.918 14.130 1.00 . A A . 84 PHE HE2 1 1
18 43416 1 1 84 PHE HZ H 24.866 0.258 12.068 1.00 . A A . 84 PHE HZ 1 1
18 43417 1 1 84 PHE N N 19.154 0.562 10.880 1.00 . A A . 84 PHE N 1 1
18 43418 1 1 84 PHE O O 17.730 1.202 14.094 1.00 . A A . 84 PHE O 1 1
18 43419 1 1 85 HIS C C 18.101 4.236 13.605 1.00 . A A . 85 HIS C 1 1
18 43420 1 1 85 HIS CA C 19.381 3.447 13.841 1.00 . A A . 85 HIS CA 1 1
18 43421 1 1 85 HIS CB C 20.586 4.325 13.506 1.00 . A A . 85 HIS CB 1 1
18 43422 1 1 85 HIS CD2 C 20.805 5.926 15.535 1.00 . A A . 85 HIS CD2 1 1
18 43423 1 1 85 HIS CE1 C 22.805 5.327 16.198 1.00 . A A . 85 HIS CE1 1 1
18 43424 1 1 85 HIS CG C 21.237 4.954 14.697 1.00 . A A . 85 HIS CG 1 1
18 43425 1 1 85 HIS H H 20.029 2.204 12.267 1.00 . A A . 85 HIS H 1 1
18 43426 1 1 85 HIS HA H 19.432 3.140 14.875 1.00 . A A . 85 HIS HA 1 1
18 43427 1 1 85 HIS HB2 H 21.325 3.730 12.991 1.00 . A A . 85 HIS HB2 1 1
18 43428 1 1 85 HIS HB3 H 20.263 5.122 12.849 1.00 . A A . 85 HIS HB3 1 1
18 43429 1 1 85 HIS HD1 H 23.090 3.927 14.730 1.00 . A A . 85 HIS HD1 1 1
18 43430 1 1 85 HIS HD2 H 19.852 6.435 15.491 1.00 . A A . 85 HIS HD2 1 1
18 43431 1 1 85 HIS HE1 H 23.722 5.260 16.763 1.00 . A A . 85 HIS HE1 1 1
18 43432 1 1 85 HIS HE2 H 21.831 6.889 17.103 1.00 . A A . 85 HIS HE2 1 1
18 43433 1 1 85 HIS N N 19.387 2.259 12.999 1.00 . A A . 85 HIS N 1 1
18 43434 1 1 85 HIS ND1 N 22.495 4.603 15.142 1.00 . A A . 85 HIS ND1 1 1
18 43435 1 1 85 HIS NE2 N 21.800 6.139 16.456 1.00 . A A . 85 HIS NE2 1 1
18 43436 1 1 85 HIS O O 17.480 4.734 14.543 1.00 . A A . 85 HIS O 1 1
18 43437 1 1 86 GLU C C 15.295 4.308 12.461 1.00 . A A . 86 GLU C 1 1
18 43438 1 1 86 GLU CA C 16.511 5.051 11.953 1.00 . A A . 86 GLU CA 1 1
18 43439 1 1 86 GLU CB C 16.436 5.209 10.434 1.00 . A A . 86 GLU CB 1 1
18 43440 1 1 86 GLU CD C 15.105 6.041 8.465 1.00 . A A . 86 GLU CD 1 1
18 43441 1 1 86 GLU CG C 15.173 5.906 9.967 1.00 . A A . 86 GLU CG 1 1
18 43442 1 1 86 GLU H H 18.252 3.900 11.640 1.00 . A A . 86 GLU H 1 1
18 43443 1 1 86 GLU HA H 16.533 6.029 12.410 1.00 . A A . 86 GLU HA 1 1
18 43444 1 1 86 GLU HB2 H 17.285 5.784 10.099 1.00 . A A . 86 GLU HB2 1 1
18 43445 1 1 86 GLU HB3 H 16.469 4.230 9.979 1.00 . A A . 86 GLU HB3 1 1
18 43446 1 1 86 GLU HG2 H 14.319 5.334 10.298 1.00 . A A . 86 GLU HG2 1 1
18 43447 1 1 86 GLU HG3 H 15.136 6.892 10.406 1.00 . A A . 86 GLU HG3 1 1
18 43448 1 1 86 GLU N N 17.716 4.336 12.336 1.00 . A A . 86 GLU N 1 1
18 43449 1 1 86 GLU O O 14.422 4.905 13.080 1.00 . A A . 86 GLU O 1 1
18 43450 1 1 86 GLU OE1 O 14.671 5.081 7.797 1.00 . A A . 86 GLU OE1 1 1
18 43451 1 1 86 GLU OE2 O 15.481 7.113 7.944 1.00 . A A . 86 GLU OE2 1 1
18 43452 1 1 87 ILE C C 13.900 2.402 14.127 1.00 . A A . 87 ILE C 1 1
18 43453 1 1 87 ILE CA C 14.160 2.150 12.656 1.00 . A A . 87 ILE CA 1 1
18 43454 1 1 87 ILE CB C 14.484 0.661 12.481 1.00 . A A . 87 ILE CB 1 1
18 43455 1 1 87 ILE CD1 C 15.468 -1.038 10.862 1.00 . A A . 87 ILE CD1 1 1
18 43456 1 1 87 ILE CG1 C 15.214 0.420 11.160 1.00 . A A . 87 ILE CG1 1 1
18 43457 1 1 87 ILE CG2 C 13.203 -0.158 12.541 1.00 . A A . 87 ILE CG2 1 1
18 43458 1 1 87 ILE H H 16.012 2.595 11.717 1.00 . A A . 87 ILE H 1 1
18 43459 1 1 87 ILE HA H 13.273 2.393 12.081 1.00 . A A . 87 ILE HA 1 1
18 43460 1 1 87 ILE HB H 15.118 0.359 13.302 1.00 . A A . 87 ILE HB 1 1
18 43461 1 1 87 ILE HD11 H 15.997 -1.127 9.925 1.00 . A A . 87 ILE HD11 1 1
18 43462 1 1 87 ILE HD12 H 14.525 -1.561 10.793 1.00 . A A . 87 ILE HD12 1 1
18 43463 1 1 87 ILE HD13 H 16.063 -1.471 11.655 1.00 . A A . 87 ILE HD13 1 1
18 43464 1 1 87 ILE HG12 H 14.628 0.827 10.350 1.00 . A A . 87 ILE HG12 1 1
18 43465 1 1 87 ILE HG13 H 16.176 0.922 11.193 1.00 . A A . 87 ILE HG13 1 1
18 43466 1 1 87 ILE HG21 H 12.526 0.175 11.770 1.00 . A A . 87 ILE HG21 1 1
18 43467 1 1 87 ILE HG22 H 12.740 -0.034 13.509 1.00 . A A . 87 ILE HG22 1 1
18 43468 1 1 87 ILE HG23 H 13.437 -1.201 12.384 1.00 . A A . 87 ILE HG23 1 1
18 43469 1 1 87 ILE N N 15.264 3.000 12.213 1.00 . A A . 87 ILE N 1 1
18 43470 1 1 87 ILE O O 12.753 2.541 14.562 1.00 . A A . 87 ILE O 1 1
18 43471 1 1 88 ALA C C 14.313 4.122 16.569 1.00 . A A . 88 ALA C 1 1
18 43472 1 1 88 ALA CA C 14.920 2.747 16.291 1.00 . A A . 88 ALA CA 1 1
18 43473 1 1 88 ALA CB C 16.318 2.670 16.859 1.00 . A A . 88 ALA CB 1 1
18 43474 1 1 88 ALA H H 15.871 2.292 14.481 1.00 . A A . 88 ALA H 1 1
18 43475 1 1 88 ALA HA H 14.319 1.984 16.765 1.00 . A A . 88 ALA HA 1 1
18 43476 1 1 88 ALA HB1 H 16.928 3.444 16.418 1.00 . A A . 88 ALA HB1 1 1
18 43477 1 1 88 ALA HB2 H 16.281 2.805 17.929 1.00 . A A . 88 ALA HB2 1 1
18 43478 1 1 88 ALA HB3 H 16.746 1.703 16.633 1.00 . A A . 88 ALA HB3 1 1
18 43479 1 1 88 ALA N N 14.989 2.479 14.881 1.00 . A A . 88 ALA N 1 1
18 43480 1 1 88 ALA O O 13.347 4.226 17.313 1.00 . A A . 88 ALA O 1 1
18 43481 1 1 89 ARG C C 12.880 6.674 15.694 1.00 . A A . 89 ARG C 1 1
18 43482 1 1 89 ARG CA C 14.331 6.524 16.156 1.00 . A A . 89 ARG CA 1 1
18 43483 1 1 89 ARG CB C 15.213 7.561 15.456 1.00 . A A . 89 ARG CB 1 1
18 43484 1 1 89 ARG CD C 17.419 8.771 15.487 1.00 . A A . 89 ARG CD 1 1
18 43485 1 1 89 ARG CG C 16.668 7.511 15.887 1.00 . A A . 89 ARG CG 1 1
18 43486 1 1 89 ARG CZ C 17.567 11.138 16.191 1.00 . A A . 89 ARG CZ 1 1
18 43487 1 1 89 ARG H H 15.578 5.023 15.304 1.00 . A A . 89 ARG H 1 1
18 43488 1 1 89 ARG HA H 14.366 6.708 17.220 1.00 . A A . 89 ARG HA 1 1
18 43489 1 1 89 ARG HB2 H 15.170 7.395 14.390 1.00 . A A . 89 ARG HB2 1 1
18 43490 1 1 89 ARG HB3 H 14.831 8.548 15.674 1.00 . A A . 89 ARG HB3 1 1
18 43491 1 1 89 ARG HD2 H 18.480 8.592 15.589 1.00 . A A . 89 ARG HD2 1 1
18 43492 1 1 89 ARG HD3 H 17.191 8.998 14.456 1.00 . A A . 89 ARG HD3 1 1
18 43493 1 1 89 ARG HE H 16.382 9.758 17.036 1.00 . A A . 89 ARG HE 1 1
18 43494 1 1 89 ARG HG2 H 16.712 7.404 16.960 1.00 . A A . 89 ARG HG2 1 1
18 43495 1 1 89 ARG HG3 H 17.141 6.658 15.421 1.00 . A A . 89 ARG HG3 1 1
18 43496 1 1 89 ARG HH11 H 18.703 10.667 14.571 1.00 . A A . 89 ARG HH11 1 1
18 43497 1 1 89 ARG HH12 H 18.833 12.314 15.121 1.00 . A A . 89 ARG HH12 1 1
18 43498 1 1 89 ARG HH21 H 16.559 11.921 17.772 1.00 . A A . 89 ARG HH21 1 1
18 43499 1 1 89 ARG HH22 H 17.612 13.029 16.942 1.00 . A A . 89 ARG HH22 1 1
18 43500 1 1 89 ARG N N 14.837 5.166 15.933 1.00 . A A . 89 ARG N 1 1
18 43501 1 1 89 ARG NE N 17.047 9.918 16.320 1.00 . A A . 89 ARG NE 1 1
18 43502 1 1 89 ARG NH1 N 18.435 11.393 15.216 1.00 . A A . 89 ARG NH1 1 1
18 43503 1 1 89 ARG NH2 N 17.216 12.106 17.033 1.00 . A A . 89 ARG NH2 1 1
18 43504 1 1 89 ARG O O 12.143 7.523 16.201 1.00 . A A . 89 ARG O 1 1
18 43505 1 1 90 ARG C C 10.144 5.304 15.261 1.00 . A A . 90 ARG C 1 1
18 43506 1 1 90 ARG CA C 11.107 5.884 14.229 1.00 . A A . 90 ARG CA 1 1
18 43507 1 1 90 ARG CB C 11.015 5.094 12.923 1.00 . A A . 90 ARG CB 1 1
18 43508 1 1 90 ARG CD C 11.200 6.541 10.860 1.00 . A A . 90 ARG CD 1 1
18 43509 1 1 90 ARG CG C 11.925 5.617 11.828 1.00 . A A . 90 ARG CG 1 1
18 43510 1 1 90 ARG CZ C 9.881 8.619 10.864 1.00 . A A . 90 ARG CZ 1 1
18 43511 1 1 90 ARG H H 13.113 5.207 14.359 1.00 . A A . 90 ARG H 1 1
18 43512 1 1 90 ARG HA H 10.843 6.915 14.041 1.00 . A A . 90 ARG HA 1 1
18 43513 1 1 90 ARG HB2 H 11.278 4.066 13.122 1.00 . A A . 90 ARG HB2 1 1
18 43514 1 1 90 ARG HB3 H 9.998 5.133 12.565 1.00 . A A . 90 ARG HB3 1 1
18 43515 1 1 90 ARG HD2 H 11.900 6.866 10.106 1.00 . A A . 90 ARG HD2 1 1
18 43516 1 1 90 ARG HD3 H 10.404 5.982 10.388 1.00 . A A . 90 ARG HD3 1 1
18 43517 1 1 90 ARG HE H 10.811 7.853 12.467 1.00 . A A . 90 ARG HE 1 1
18 43518 1 1 90 ARG HG2 H 12.742 6.159 12.287 1.00 . A A . 90 ARG HG2 1 1
18 43519 1 1 90 ARG HG3 H 12.321 4.776 11.280 1.00 . A A . 90 ARG HG3 1 1
18 43520 1 1 90 ARG HH11 H 10.028 7.716 9.050 1.00 . A A . 90 ARG HH11 1 1
18 43521 1 1 90 ARG HH12 H 9.067 9.168 9.091 1.00 . A A . 90 ARG HH12 1 1
18 43522 1 1 90 ARG HH21 H 9.568 9.772 12.500 1.00 . A A . 90 ARG HH21 1 1
18 43523 1 1 90 ARG HH22 H 8.819 10.331 11.036 1.00 . A A . 90 ARG HH22 1 1
18 43524 1 1 90 ARG N N 12.472 5.851 14.741 1.00 . A A . 90 ARG N 1 1
18 43525 1 1 90 ARG NE N 10.630 7.722 11.505 1.00 . A A . 90 ARG NE 1 1
18 43526 1 1 90 ARG NH1 N 9.643 8.489 9.564 1.00 . A A . 90 ARG NH1 1 1
18 43527 1 1 90 ARG NH2 N 9.383 9.656 11.519 1.00 . A A . 90 ARG NH2 1 1
18 43528 1 1 90 ARG O O 8.965 5.655 15.302 1.00 . A A . 90 ARG O 1 1
18 43529 1 1 91 ASN C C 10.181 4.421 18.487 1.00 . A A . 91 ASN C 1 1
18 43530 1 1 91 ASN CA C 9.871 3.774 17.137 1.00 . A A . 91 ASN CA 1 1
18 43531 1 1 91 ASN CB C 10.138 2.265 17.184 1.00 . A A . 91 ASN CB 1 1
18 43532 1 1 91 ASN CG C 9.167 1.517 18.087 1.00 . A A . 91 ASN CG 1 1
18 43533 1 1 91 ASN H H 11.601 4.133 15.954 1.00 . A A . 91 ASN H 1 1
18 43534 1 1 91 ASN HA H 8.831 3.939 16.910 1.00 . A A . 91 ASN HA 1 1
18 43535 1 1 91 ASN HB2 H 10.051 1.861 16.186 1.00 . A A . 91 ASN HB2 1 1
18 43536 1 1 91 ASN HB3 H 11.142 2.097 17.546 1.00 . A A . 91 ASN HB3 1 1
18 43537 1 1 91 ASN HD21 H 7.875 1.328 16.582 1.00 . A A . 91 ASN HD21 1 1
18 43538 1 1 91 ASN HD22 H 7.391 0.616 18.091 1.00 . A A . 91 ASN HD22 1 1
18 43539 1 1 91 ASN N N 10.661 4.403 16.079 1.00 . A A . 91 ASN N 1 1
18 43540 1 1 91 ASN ND2 N 8.031 1.118 17.533 1.00 . A A . 91 ASN ND2 1 1
18 43541 1 1 91 ASN O O 9.558 4.107 19.500 1.00 . A A . 91 ASN O 1 1
18 43542 1 1 91 ASN OD1 O 9.430 1.304 19.269 1.00 . A A . 91 ASN OD1 1 1
18 43543 1 1 92 ASN C C 12.553 5.200 20.512 1.00 . A A . 92 ASN C 1 1
18 43544 1 1 92 ASN CA C 11.622 6.060 19.662 1.00 . A A . 92 ASN CA 1 1
18 43545 1 1 92 ASN CB C 10.458 6.593 20.513 1.00 . A A . 92 ASN CB 1 1
18 43546 1 1 92 ASN CG C 9.599 7.602 19.773 1.00 . A A . 92 ASN CG 1 1
18 43547 1 1 92 ASN H H 11.600 5.517 17.616 1.00 . A A . 92 ASN H 1 1
18 43548 1 1 92 ASN HA H 12.193 6.905 19.305 1.00 . A A . 92 ASN HA 1 1
18 43549 1 1 92 ASN HB2 H 9.832 5.764 20.808 1.00 . A A . 92 ASN HB2 1 1
18 43550 1 1 92 ASN HB3 H 10.859 7.066 21.397 1.00 . A A . 92 ASN HB3 1 1
18 43551 1 1 92 ASN HD21 H 10.845 9.074 20.268 1.00 . A A . 92 ASN HD21 1 1
18 43552 1 1 92 ASN HD22 H 9.468 9.531 19.316 1.00 . A A . 92 ASN HD22 1 1
18 43553 1 1 92 ASN N N 11.162 5.328 18.473 1.00 . A A . 92 ASN N 1 1
18 43554 1 1 92 ASN ND2 N 10.012 8.860 19.787 1.00 . A A . 92 ASN ND2 1 1
18 43555 1 1 92 ASN O O 12.815 5.507 21.677 1.00 . A A . 92 ASN O 1 1
18 43556 1 1 92 ASN OD1 O 8.576 7.252 19.182 1.00 . A A . 92 ASN OD1 1 1
18 43557 1 1 93 ILE C C 15.396 3.477 20.095 1.00 . A A . 93 ILE C 1 1
18 43558 1 1 93 ILE CA C 13.975 3.223 20.597 1.00 . A A . 93 ILE CA 1 1
18 43559 1 1 93 ILE CB C 13.598 1.743 20.359 1.00 . A A . 93 ILE CB 1 1
18 43560 1 1 93 ILE CD1 C 13.135 -0.005 18.562 1.00 . A A . 93 ILE CD1 1 1
18 43561 1 1 93 ILE CG1 C 13.632 1.388 18.865 1.00 . A A . 93 ILE CG1 1 1
18 43562 1 1 93 ILE CG2 C 12.232 1.442 20.960 1.00 . A A . 93 ILE CG2 1 1
18 43563 1 1 93 ILE H H 12.790 3.933 18.992 1.00 . A A . 93 ILE H 1 1
18 43564 1 1 93 ILE HA H 13.934 3.422 21.657 1.00 . A A . 93 ILE HA 1 1
18 43565 1 1 93 ILE HB H 14.326 1.133 20.873 1.00 . A A . 93 ILE HB 1 1
18 43566 1 1 93 ILE HD11 H 13.172 -0.177 17.497 1.00 . A A . 93 ILE HD11 1 1
18 43567 1 1 93 ILE HD12 H 12.117 -0.104 18.908 1.00 . A A . 93 ILE HD12 1 1
18 43568 1 1 93 ILE HD13 H 13.759 -0.728 19.068 1.00 . A A . 93 ILE HD13 1 1
18 43569 1 1 93 ILE HG12 H 13.027 2.085 18.306 1.00 . A A . 93 ILE HG12 1 1
18 43570 1 1 93 ILE HG13 H 14.653 1.455 18.517 1.00 . A A . 93 ILE HG13 1 1
18 43571 1 1 93 ILE HG21 H 12.260 1.617 22.025 1.00 . A A . 93 ILE HG21 1 1
18 43572 1 1 93 ILE HG22 H 11.974 0.410 20.771 1.00 . A A . 93 ILE HG22 1 1
18 43573 1 1 93 ILE HG23 H 11.490 2.086 20.508 1.00 . A A . 93 ILE HG23 1 1
18 43574 1 1 93 ILE N N 13.050 4.125 19.923 1.00 . A A . 93 ILE N 1 1
18 43575 1 1 93 ILE O O 15.649 4.468 19.409 1.00 . A A . 93 ILE O 1 1
18 43576 1 1 94 GLN C C 18.087 1.534 19.149 1.00 . A A . 94 GLN C 1 1
18 43577 1 1 94 GLN CA C 17.708 2.726 20.015 1.00 . A A . 94 GLN CA 1 1
18 43578 1 1 94 GLN CB C 18.659 2.826 21.206 1.00 . A A . 94 GLN CB 1 1
18 43579 1 1 94 GLN CD C 19.452 4.158 23.189 1.00 . A A . 94 GLN CD 1 1
18 43580 1 1 94 GLN CG C 18.469 4.082 22.039 1.00 . A A . 94 GLN CG 1 1
18 43581 1 1 94 GLN H H 16.072 1.845 21.029 1.00 . A A . 94 GLN H 1 1
18 43582 1 1 94 GLN HA H 17.787 3.622 19.420 1.00 . A A . 94 GLN HA 1 1
18 43583 1 1 94 GLN HB2 H 18.505 1.970 21.846 1.00 . A A . 94 GLN HB2 1 1
18 43584 1 1 94 GLN HB3 H 19.676 2.813 20.842 1.00 . A A . 94 GLN HB3 1 1
18 43585 1 1 94 GLN HE21 H 20.752 5.127 22.038 1.00 . A A . 94 GLN HE21 1 1
18 43586 1 1 94 GLN HE22 H 21.266 4.822 23.664 1.00 . A A . 94 GLN HE22 1 1
18 43587 1 1 94 GLN HG2 H 18.608 4.944 21.406 1.00 . A A . 94 GLN HG2 1 1
18 43588 1 1 94 GLN HG3 H 17.466 4.084 22.440 1.00 . A A . 94 GLN HG3 1 1
18 43589 1 1 94 GLN N N 16.323 2.600 20.455 1.00 . A A . 94 GLN N 1 1
18 43590 1 1 94 GLN NE2 N 20.603 4.765 22.942 1.00 . A A . 94 GLN NE2 1 1
18 43591 1 1 94 GLN O O 17.396 0.523 19.163 1.00 . A A . 94 GLN O 1 1
18 43592 1 1 94 GLN OE1 O 19.178 3.674 24.289 1.00 . A A . 94 GLN OE1 1 1
18 43593 1 1 95 ASN C C 19.847 -0.688 18.377 1.00 . A A . 95 ASN C 1 1
18 43594 1 1 95 ASN CA C 19.575 0.558 17.508 1.00 . A A . 95 ASN CA 1 1
18 43595 1 1 95 ASN CB C 20.824 0.949 16.685 1.00 . A A . 95 ASN CB 1 1
18 43596 1 1 95 ASN CG C 22.067 1.255 17.508 1.00 . A A . 95 ASN CG 1 1
18 43597 1 1 95 ASN H H 19.646 2.508 18.357 1.00 . A A . 95 ASN H 1 1
18 43598 1 1 95 ASN HA H 18.762 0.350 16.809 1.00 . A A . 95 ASN HA 1 1
18 43599 1 1 95 ASN HB2 H 21.065 0.131 16.029 1.00 . A A . 95 ASN HB2 1 1
18 43600 1 1 95 ASN HB3 H 20.588 1.820 16.090 1.00 . A A . 95 ASN HB3 1 1
18 43601 1 1 95 ASN HD21 H 21.466 3.127 17.808 1.00 . A A . 95 ASN HD21 1 1
18 43602 1 1 95 ASN HD22 H 22.982 2.689 18.530 1.00 . A A . 95 ASN HD22 1 1
18 43603 1 1 95 ASN N N 19.147 1.659 18.365 1.00 . A A . 95 ASN N 1 1
18 43604 1 1 95 ASN ND2 N 22.183 2.479 17.994 1.00 . A A . 95 ASN ND2 1 1
18 43605 1 1 95 ASN O O 19.173 -1.728 18.275 1.00 . A A . 95 ASN O 1 1
18 43606 1 1 95 ASN OD1 O 22.917 0.390 17.711 1.00 . A A . 95 ASN OD1 1 1
18 43607 1 1 96 GLU C C 20.124 -1.803 21.316 1.00 . A A . 96 GLU C 1 1
18 43608 1 1 96 GLU CA C 21.153 -1.611 20.205 1.00 . A A . 96 GLU CA 1 1
18 43609 1 1 96 GLU CB C 22.526 -1.326 20.796 1.00 . A A . 96 GLU CB 1 1
18 43610 1 1 96 GLU CD C 23.831 -0.074 22.543 1.00 . A A . 96 GLU CD 1 1
18 43611 1 1 96 GLU CG C 22.545 -0.153 21.760 1.00 . A A . 96 GLU CG 1 1
18 43612 1 1 96 GLU H H 21.202 0.340 19.414 1.00 . A A . 96 GLU H 1 1
18 43613 1 1 96 GLU HA H 21.203 -2.518 19.622 1.00 . A A . 96 GLU HA 1 1
18 43614 1 1 96 GLU HB2 H 22.873 -2.205 21.318 1.00 . A A . 96 GLU HB2 1 1
18 43615 1 1 96 GLU HB3 H 23.207 -1.107 19.982 1.00 . A A . 96 GLU HB3 1 1
18 43616 1 1 96 GLU HG2 H 22.423 0.762 21.200 1.00 . A A . 96 GLU HG2 1 1
18 43617 1 1 96 GLU HG3 H 21.724 -0.262 22.453 1.00 . A A . 96 GLU HG3 1 1
18 43618 1 1 96 GLU N N 20.765 -0.534 19.316 1.00 . A A . 96 GLU N 1 1
18 43619 1 1 96 GLU O O 20.383 -2.496 22.302 1.00 . A A . 96 GLU O 1 1
18 43620 1 1 96 GLU OE1 O 24.044 -0.932 23.420 1.00 . A A . 96 GLU OE1 1 1
18 43621 1 1 96 GLU OE2 O 24.637 0.844 22.290 1.00 . A A . 96 GLU OE2 1 1
18 43622 1 1 97 ASP C C 17.427 -2.713 22.213 1.00 . A A . 97 ASP C 1 1
18 43623 1 1 97 ASP CA C 17.891 -1.281 22.140 1.00 . A A . 97 ASP CA 1 1
18 43624 1 1 97 ASP CB C 16.694 -0.428 21.742 1.00 . A A . 97 ASP CB 1 1
18 43625 1 1 97 ASP CG C 15.899 0.063 22.933 1.00 . A A . 97 ASP CG 1 1
18 43626 1 1 97 ASP H H 18.826 -0.622 20.361 1.00 . A A . 97 ASP H 1 1
18 43627 1 1 97 ASP HA H 18.259 -0.969 23.102 1.00 . A A . 97 ASP HA 1 1
18 43628 1 1 97 ASP HB2 H 17.031 0.426 21.177 1.00 . A A . 97 ASP HB2 1 1
18 43629 1 1 97 ASP HB3 H 16.040 -1.027 21.122 1.00 . A A . 97 ASP HB3 1 1
18 43630 1 1 97 ASP N N 18.965 -1.171 21.162 1.00 . A A . 97 ASP N 1 1
18 43631 1 1 97 ASP O O 17.013 -3.183 23.272 1.00 . A A . 97 ASP O 1 1
18 43632 1 1 97 ASP OD1 O 16.263 1.117 23.494 1.00 . A A . 97 ASP OD1 1 1
18 43633 1 1 97 ASP OD2 O 14.905 -0.591 23.306 1.00 . A A . 97 ASP OD2 1 1
18 43634 1 1 98 LEU C C 15.558 -4.867 21.030 1.00 . A A . 98 LEU C 1 1
18 43635 1 1 98 LEU CA C 17.078 -4.786 20.967 1.00 . A A . 98 LEU CA 1 1
18 43636 1 1 98 LEU CB C 17.700 -5.682 22.044 1.00 . A A . 98 LEU CB 1 1
18 43637 1 1 98 LEU CD1 C 20.109 -5.522 21.340 1.00 . A A . 98 LEU CD1 1 1
18 43638 1 1 98 LEU CD2 C 19.309 -7.484 22.660 1.00 . A A . 98 LEU CD2 1 1
18 43639 1 1 98 LEU CG C 18.943 -6.458 21.608 1.00 . A A . 98 LEU CG 1 1
18 43640 1 1 98 LEU H H 17.893 -2.955 20.279 1.00 . A A . 98 LEU H 1 1
18 43641 1 1 98 LEU HA H 17.393 -5.152 20.002 1.00 . A A . 98 LEU HA 1 1
18 43642 1 1 98 LEU HB2 H 17.965 -5.063 22.887 1.00 . A A . 98 LEU HB2 1 1
18 43643 1 1 98 LEU HB3 H 16.953 -6.394 22.363 1.00 . A A . 98 LEU HB3 1 1
18 43644 1 1 98 LEU HD11 H 19.841 -4.823 20.561 1.00 . A A . 98 LEU HD11 1 1
18 43645 1 1 98 LEU HD12 H 20.968 -6.096 21.027 1.00 . A A . 98 LEU HD12 1 1
18 43646 1 1 98 LEU HD13 H 20.350 -4.979 22.244 1.00 . A A . 98 LEU HD13 1 1
18 43647 1 1 98 LEU HD21 H 19.514 -6.984 23.592 1.00 . A A . 98 LEU HD21 1 1
18 43648 1 1 98 LEU HD22 H 20.183 -8.029 22.341 1.00 . A A . 98 LEU HD22 1 1
18 43649 1 1 98 LEU HD23 H 18.485 -8.168 22.792 1.00 . A A . 98 LEU HD23 1 1
18 43650 1 1 98 LEU HG H 18.724 -6.987 20.691 1.00 . A A . 98 LEU HG 1 1
18 43651 1 1 98 LEU N N 17.521 -3.398 21.069 1.00 . A A . 98 LEU N 1 1
18 43652 1 1 98 LEU O O 14.930 -4.586 22.054 1.00 . A A . 98 LEU O 1 1
18 43653 1 1 99 ILE C C 13.119 -6.833 20.008 1.00 . A A . 99 ILE C 1 1
18 43654 1 1 99 ILE CA C 13.548 -5.383 19.775 1.00 . A A . 99 ILE CA 1 1
18 43655 1 1 99 ILE CB C 13.108 -4.930 18.370 1.00 . A A . 99 ILE CB 1 1
18 43656 1 1 99 ILE CD1 C 13.662 -5.243 15.898 1.00 . A A . 99 ILE CD1 1 1
18 43657 1 1 99 ILE CG1 C 13.856 -5.738 17.313 1.00 . A A . 99 ILE CG1 1 1
18 43658 1 1 99 ILE CG2 C 13.365 -3.443 18.188 1.00 . A A . 99 ILE CG2 1 1
18 43659 1 1 99 ILE H H 15.552 -5.441 19.146 1.00 . A A . 99 ILE H 1 1
18 43660 1 1 99 ILE HA H 13.075 -4.746 20.510 1.00 . A A . 99 ILE HA 1 1
18 43661 1 1 99 ILE HB H 12.048 -5.107 18.269 1.00 . A A . 99 ILE HB 1 1
18 43662 1 1 99 ILE HD11 H 12.612 -5.281 15.642 1.00 . A A . 99 ILE HD11 1 1
18 43663 1 1 99 ILE HD12 H 14.222 -5.870 15.216 1.00 . A A . 99 ILE HD12 1 1
18 43664 1 1 99 ILE HD13 H 14.013 -4.224 15.821 1.00 . A A . 99 ILE HD13 1 1
18 43665 1 1 99 ILE HG12 H 14.913 -5.708 17.528 1.00 . A A . 99 ILE HG12 1 1
18 43666 1 1 99 ILE HG13 H 13.513 -6.762 17.358 1.00 . A A . 99 ILE HG13 1 1
18 43667 1 1 99 ILE HG21 H 14.386 -3.218 18.470 1.00 . A A . 99 ILE HG21 1 1
18 43668 1 1 99 ILE HG22 H 12.686 -2.876 18.808 1.00 . A A . 99 ILE HG22 1 1
18 43669 1 1 99 ILE HG23 H 13.220 -3.177 17.149 1.00 . A A . 99 ILE HG23 1 1
18 43670 1 1 99 ILE N N 14.987 -5.250 19.913 1.00 . A A . 99 ILE N 1 1
18 43671 1 1 99 ILE O O 13.959 -7.728 20.124 1.00 . A A . 99 ILE O 1 1
18 43672 1 1 100 TYR C C 10.278 -8.764 19.220 1.00 . A A . 100 TYR C 1 1
18 43673 1 1 100 TYR CA C 11.268 -8.385 20.319 1.00 . A A . 100 TYR CA 1 1
18 43674 1 1 100 TYR CB C 10.591 -8.425 21.697 1.00 . A A . 100 TYR CB 1 1
18 43675 1 1 100 TYR CD1 C 11.691 -6.698 23.185 1.00 . A A . 100 TYR CD1 1 1
18 43676 1 1 100 TYR CD2 C 12.212 -8.993 23.554 1.00 . A A . 100 TYR CD2 1 1
18 43677 1 1 100 TYR CE1 C 12.540 -6.334 24.212 1.00 . A A . 100 TYR CE1 1 1
18 43678 1 1 100 TYR CE2 C 13.061 -8.638 24.586 1.00 . A A . 100 TYR CE2 1 1
18 43679 1 1 100 TYR CG C 11.512 -8.031 22.836 1.00 . A A . 100 TYR CG 1 1
18 43680 1 1 100 TYR CZ C 13.224 -7.308 24.910 1.00 . A A . 100 TYR CZ 1 1
18 43681 1 1 100 TYR H H 11.194 -6.309 19.929 1.00 . A A . 100 TYR H 1 1
18 43682 1 1 100 TYR HA H 12.087 -9.090 20.307 1.00 . A A . 100 TYR HA 1 1
18 43683 1 1 100 TYR HB2 H 9.755 -7.750 21.694 1.00 . A A . 100 TYR HB2 1 1
18 43684 1 1 100 TYR HB3 H 10.238 -9.427 21.885 1.00 . A A . 100 TYR HB3 1 1
18 43685 1 1 100 TYR HD1 H 11.153 -5.937 22.639 1.00 . A A . 100 TYR HD1 1 1
18 43686 1 1 100 TYR HD2 H 12.085 -10.035 23.298 1.00 . A A . 100 TYR HD2 1 1
18 43687 1 1 100 TYR HE1 H 12.666 -5.293 24.467 1.00 . A A . 100 TYR HE1 1 1
18 43688 1 1 100 TYR HE2 H 13.597 -9.401 25.132 1.00 . A A . 100 TYR HE2 1 1
18 43689 1 1 100 TYR HH H 13.708 -6.177 26.392 1.00 . A A . 100 TYR HH 1 1
18 43690 1 1 100 TYR N N 11.815 -7.057 20.071 1.00 . A A . 100 TYR N 1 1
18 43691 1 1 100 TYR O O 9.694 -7.897 18.570 1.00 . A A . 100 TYR O 1 1
18 43692 1 1 100 TYR OH O 14.074 -6.946 25.932 1.00 . A A . 100 TYR OH 1 1
18 43693 1 1 101 PRO C C 7.709 -10.289 18.216 1.00 . A A . 101 PRO C 1 1
18 43694 1 1 101 PRO CA C 9.176 -10.584 17.968 1.00 . A A . 101 PRO CA 1 1
18 43695 1 1 101 PRO CB C 9.418 -12.091 17.989 1.00 . A A . 101 PRO CB 1 1
18 43696 1 1 101 PRO CD C 10.654 -11.155 19.816 1.00 . A A . 101 PRO CD 1 1
18 43697 1 1 101 PRO CG C 9.930 -12.389 19.354 1.00 . A A . 101 PRO CG 1 1
18 43698 1 1 101 PRO HA H 9.454 -10.193 17.000 1.00 . A A . 101 PRO HA 1 1
18 43699 1 1 101 PRO HB2 H 8.492 -12.608 17.789 1.00 . A A . 101 PRO HB2 1 1
18 43700 1 1 101 PRO HB3 H 10.146 -12.349 17.235 1.00 . A A . 101 PRO HB3 1 1
18 43701 1 1 101 PRO HD2 H 10.480 -10.990 20.869 1.00 . A A . 101 PRO HD2 1 1
18 43702 1 1 101 PRO HD3 H 11.708 -11.238 19.621 1.00 . A A . 101 PRO HD3 1 1
18 43703 1 1 101 PRO HG2 H 9.107 -12.606 20.012 1.00 . A A . 101 PRO HG2 1 1
18 43704 1 1 101 PRO HG3 H 10.610 -13.227 19.313 1.00 . A A . 101 PRO HG3 1 1
18 43705 1 1 101 PRO N N 10.063 -10.074 19.016 1.00 . A A . 101 PRO N 1 1
18 43706 1 1 101 PRO O O 7.198 -10.477 19.324 1.00 . A A . 101 PRO O 1 1
18 43707 1 1 102 GLY C C 5.425 -8.040 17.430 1.00 . A A . 102 GLY C 1 1
18 43708 1 1 102 GLY CA C 5.635 -9.518 17.262 1.00 . A A . 102 GLY CA 1 1
18 43709 1 1 102 GLY H H 7.518 -9.681 16.316 1.00 . A A . 102 GLY H 1 1
18 43710 1 1 102 GLY HA2 H 5.143 -9.844 16.357 1.00 . A A . 102 GLY HA2 1 1
18 43711 1 1 102 GLY HA3 H 5.209 -10.036 18.107 1.00 . A A . 102 GLY HA3 1 1
18 43712 1 1 102 GLY N N 7.037 -9.832 17.172 1.00 . A A . 102 GLY N 1 1
18 43713 1 1 102 GLY O O 4.328 -7.593 17.771 1.00 . A A . 102 GLY O 1 1
18 43714 1 1 103 GLN C C 6.338 -5.172 15.966 1.00 . A A . 103 GLN C 1 1
18 43715 1 1 103 GLN CA C 6.392 -5.821 17.330 1.00 . A A . 103 GLN CA 1 1
18 43716 1 1 103 GLN CB C 7.578 -5.265 18.123 1.00 . A A . 103 GLN CB 1 1
18 43717 1 1 103 GLN CD C 8.611 -4.873 20.389 1.00 . A A . 103 GLN CD 1 1
18 43718 1 1 103 GLN CG C 7.536 -5.597 19.602 1.00 . A A . 103 GLN CG 1 1
18 43719 1 1 103 GLN H H 7.325 -7.686 16.919 1.00 . A A . 103 GLN H 1 1
18 43720 1 1 103 GLN HA H 5.477 -5.591 17.856 1.00 . A A . 103 GLN HA 1 1
18 43721 1 1 103 GLN HB2 H 8.491 -5.668 17.715 1.00 . A A . 103 GLN HB2 1 1
18 43722 1 1 103 GLN HB3 H 7.592 -4.189 18.019 1.00 . A A . 103 GLN HB3 1 1
18 43723 1 1 103 GLN HE21 H 7.390 -3.339 20.704 1.00 . A A . 103 GLN HE21 1 1
18 43724 1 1 103 GLN HE22 H 8.968 -3.201 21.400 1.00 . A A . 103 GLN HE22 1 1
18 43725 1 1 103 GLN HG2 H 6.571 -5.313 19.996 1.00 . A A . 103 GLN HG2 1 1
18 43726 1 1 103 GLN HG3 H 7.676 -6.660 19.725 1.00 . A A . 103 GLN HG3 1 1
18 43727 1 1 103 GLN N N 6.478 -7.274 17.193 1.00 . A A . 103 GLN N 1 1
18 43728 1 1 103 GLN NE2 N 8.291 -3.684 20.877 1.00 . A A . 103 GLN NE2 1 1
18 43729 1 1 103 GLN O O 6.476 -5.840 14.959 1.00 . A A . 103 GLN O 1 1
18 43730 1 1 103 GLN OE1 O 9.718 -5.374 20.556 1.00 . A A . 103 GLN OE1 1 1
18 43731 1 1 104 VAL C C 6.958 -1.945 14.738 1.00 . A A . 104 VAL C 1 1
18 43732 1 1 104 VAL CA C 6.035 -3.166 14.682 1.00 . A A . 104 VAL CA 1 1
18 43733 1 1 104 VAL CB C 4.587 -2.768 14.355 1.00 . A A . 104 VAL CB 1 1
18 43734 1 1 104 VAL CG1 C 4.088 -1.666 15.263 1.00 . A A . 104 VAL CG1 1 1
18 43735 1 1 104 VAL CG2 C 4.437 -2.392 12.890 1.00 . A A . 104 VAL CG2 1 1
18 43736 1 1 104 VAL H H 5.850 -3.423 16.752 1.00 . A A . 104 VAL H 1 1
18 43737 1 1 104 VAL HA H 6.386 -3.832 13.906 1.00 . A A . 104 VAL HA 1 1
18 43738 1 1 104 VAL HB H 3.979 -3.634 14.545 1.00 . A A . 104 VAL HB 1 1
18 43739 1 1 104 VAL HG11 H 4.134 -2.001 16.287 1.00 . A A . 104 VAL HG11 1 1
18 43740 1 1 104 VAL HG12 H 3.068 -1.425 15.009 1.00 . A A . 104 VAL HG12 1 1
18 43741 1 1 104 VAL HG13 H 4.708 -0.793 15.140 1.00 . A A . 104 VAL HG13 1 1
18 43742 1 1 104 VAL HG21 H 3.418 -2.093 12.699 1.00 . A A . 104 VAL HG21 1 1
18 43743 1 1 104 VAL HG22 H 4.684 -3.243 12.272 1.00 . A A . 104 VAL HG22 1 1
18 43744 1 1 104 VAL HG23 H 5.103 -1.573 12.659 1.00 . A A . 104 VAL HG23 1 1
18 43745 1 1 104 VAL N N 6.075 -3.890 15.928 1.00 . A A . 104 VAL N 1 1
18 43746 1 1 104 VAL O O 6.954 -1.180 15.704 1.00 . A A . 104 VAL O 1 1
18 43747 1 1 105 LEU C C 8.552 0.058 12.318 1.00 . A A . 105 LEU C 1 1
18 43748 1 1 105 LEU CA C 8.733 -0.703 13.621 1.00 . A A . 105 LEU CA 1 1
18 43749 1 1 105 LEU CB C 10.161 -1.234 13.686 1.00 . A A . 105 LEU CB 1 1
18 43750 1 1 105 LEU CD1 C 11.916 -2.597 14.804 1.00 . A A . 105 LEU CD1 1 1
18 43751 1 1 105 LEU CD2 C 10.404 -1.177 16.178 1.00 . A A . 105 LEU CD2 1 1
18 43752 1 1 105 LEU CG C 10.514 -2.036 14.932 1.00 . A A . 105 LEU CG 1 1
18 43753 1 1 105 LEU H H 7.749 -2.472 12.990 1.00 . A A . 105 LEU H 1 1
18 43754 1 1 105 LEU HA H 8.562 -0.036 14.451 1.00 . A A . 105 LEU HA 1 1
18 43755 1 1 105 LEU HB2 H 10.324 -1.862 12.821 1.00 . A A . 105 LEU HB2 1 1
18 43756 1 1 105 LEU HB3 H 10.835 -0.393 13.625 1.00 . A A . 105 LEU HB3 1 1
18 43757 1 1 105 LEU HD11 H 12.147 -3.194 15.674 1.00 . A A . 105 LEU HD11 1 1
18 43758 1 1 105 LEU HD12 H 12.624 -1.786 14.729 1.00 . A A . 105 LEU HD12 1 1
18 43759 1 1 105 LEU HD13 H 11.979 -3.212 13.920 1.00 . A A . 105 LEU HD13 1 1
18 43760 1 1 105 LEU HD21 H 10.623 -1.778 17.049 1.00 . A A . 105 LEU HD21 1 1
18 43761 1 1 105 LEU HD22 H 9.401 -0.783 16.257 1.00 . A A . 105 LEU HD22 1 1
18 43762 1 1 105 LEU HD23 H 11.108 -0.361 16.118 1.00 . A A . 105 LEU HD23 1 1
18 43763 1 1 105 LEU HG H 9.828 -2.864 15.030 1.00 . A A . 105 LEU HG 1 1
18 43764 1 1 105 LEU N N 7.780 -1.806 13.713 1.00 . A A . 105 LEU N 1 1
18 43765 1 1 105 LEU O O 8.133 -0.516 11.315 1.00 . A A . 105 LEU O 1 1
18 43766 1 1 106 GLN C C 9.999 2.120 10.286 1.00 . A A . 106 GLN C 1 1
18 43767 1 1 106 GLN CA C 8.739 2.146 11.123 1.00 . A A . 106 GLN CA 1 1
18 43768 1 1 106 GLN CB C 8.355 3.584 11.458 1.00 . A A . 106 GLN CB 1 1
18 43769 1 1 106 GLN CD C 6.506 5.107 12.238 1.00 . A A . 106 GLN CD 1 1
18 43770 1 1 106 GLN CG C 7.038 3.690 12.196 1.00 . A A . 106 GLN CG 1 1
18 43771 1 1 106 GLN H H 9.200 1.757 13.145 1.00 . A A . 106 GLN H 1 1
18 43772 1 1 106 GLN HA H 7.954 1.708 10.533 1.00 . A A . 106 GLN HA 1 1
18 43773 1 1 106 GLN HB2 H 9.129 4.017 12.076 1.00 . A A . 106 GLN HB2 1 1
18 43774 1 1 106 GLN HB3 H 8.278 4.148 10.542 1.00 . A A . 106 GLN HB3 1 1
18 43775 1 1 106 GLN HE21 H 7.491 5.465 13.927 1.00 . A A . 106 GLN HE21 1 1
18 43776 1 1 106 GLN HE22 H 6.552 6.783 13.305 1.00 . A A . 106 GLN HE22 1 1
18 43777 1 1 106 GLN HG2 H 6.319 3.059 11.702 1.00 . A A . 106 GLN HG2 1 1
18 43778 1 1 106 GLN HG3 H 7.181 3.343 13.209 1.00 . A A . 106 GLN HG3 1 1
18 43779 1 1 106 GLN N N 8.876 1.340 12.322 1.00 . A A . 106 GLN N 1 1
18 43780 1 1 106 GLN NE2 N 6.888 5.858 13.258 1.00 . A A . 106 GLN NE2 1 1
18 43781 1 1 106 GLN O O 11.054 2.620 10.678 1.00 . A A . 106 GLN O 1 1
18 43782 1 1 106 GLN OE1 O 5.758 5.525 11.355 1.00 . A A . 106 GLN OE1 1 1
18 43783 1 1 107 VAL C C 10.489 2.023 6.848 1.00 . A A . 107 VAL C 1 1
18 43784 1 1 107 VAL CA C 10.928 1.399 8.167 1.00 . A A . 107 VAL CA 1 1
18 43785 1 1 107 VAL CB C 11.363 -0.063 7.945 1.00 . A A . 107 VAL CB 1 1
18 43786 1 1 107 VAL CG1 C 11.907 -0.663 9.229 1.00 . A A . 107 VAL CG1 1 1
18 43787 1 1 107 VAL CG2 C 10.219 -0.897 7.400 1.00 . A A . 107 VAL CG2 1 1
18 43788 1 1 107 VAL H H 8.969 1.166 8.893 1.00 . A A . 107 VAL H 1 1
18 43789 1 1 107 VAL HA H 11.771 1.950 8.551 1.00 . A A . 107 VAL HA 1 1
18 43790 1 1 107 VAL HB H 12.160 -0.058 7.219 1.00 . A A . 107 VAL HB 1 1
18 43791 1 1 107 VAL HG11 H 12.212 -1.684 9.049 1.00 . A A . 107 VAL HG11 1 1
18 43792 1 1 107 VAL HG12 H 11.140 -0.644 9.989 1.00 . A A . 107 VAL HG12 1 1
18 43793 1 1 107 VAL HG13 H 12.759 -0.088 9.563 1.00 . A A . 107 VAL HG13 1 1
18 43794 1 1 107 VAL HG21 H 9.898 -0.490 6.453 1.00 . A A . 107 VAL HG21 1 1
18 43795 1 1 107 VAL HG22 H 9.396 -0.883 8.099 1.00 . A A . 107 VAL HG22 1 1
18 43796 1 1 107 VAL HG23 H 10.554 -1.913 7.257 1.00 . A A . 107 VAL HG23 1 1
18 43797 1 1 107 VAL N N 9.854 1.521 9.126 1.00 . A A . 107 VAL N 1 1
18 43798 1 1 107 VAL O O 9.302 2.070 6.544 1.00 . A A . 107 VAL O 1 1
18 43799 1 1 108 PRO C C 10.531 2.355 3.706 1.00 . A A . 108 PRO C 1 1
18 43800 1 1 108 PRO CA C 11.171 3.213 4.795 1.00 . A A . 108 PRO CA 1 1
18 43801 1 1 108 PRO CB C 12.550 3.683 4.339 1.00 . A A . 108 PRO CB 1 1
18 43802 1 1 108 PRO CD C 12.884 2.434 6.346 1.00 . A A . 108 PRO CD 1 1
18 43803 1 1 108 PRO CG C 13.522 2.804 5.043 1.00 . A A . 108 PRO CG 1 1
18 43804 1 1 108 PRO HA H 10.548 4.078 4.959 1.00 . A A . 108 PRO HA 1 1
18 43805 1 1 108 PRO HB2 H 12.629 3.568 3.270 1.00 . A A . 108 PRO HB2 1 1
18 43806 1 1 108 PRO HB3 H 12.679 4.719 4.612 1.00 . A A . 108 PRO HB3 1 1
18 43807 1 1 108 PRO HD2 H 13.162 1.429 6.630 1.00 . A A . 108 PRO HD2 1 1
18 43808 1 1 108 PRO HD3 H 13.164 3.132 7.115 1.00 . A A . 108 PRO HD3 1 1
18 43809 1 1 108 PRO HG2 H 13.708 1.918 4.454 1.00 . A A . 108 PRO HG2 1 1
18 43810 1 1 108 PRO HG3 H 14.440 3.337 5.216 1.00 . A A . 108 PRO HG3 1 1
18 43811 1 1 108 PRO N N 11.444 2.521 6.063 1.00 . A A . 108 PRO N 1 1
18 43812 1 1 108 PRO O O 9.984 2.895 2.740 1.00 . A A . 108 PRO O 1 1
18 43813 1 1 109 THR C C 9.535 -1.160 3.425 1.00 . A A . 109 THR C 1 1
18 43814 1 1 109 THR CA C 10.024 0.161 2.827 1.00 . A A . 109 THR CA 1 1
18 43815 1 1 109 THR CB C 11.049 -0.144 1.708 1.00 . A A . 109 THR CB 1 1
18 43816 1 1 109 THR CG2 C 12.151 -1.058 2.220 1.00 . A A . 109 THR CG2 1 1
18 43817 1 1 109 THR H H 11.056 0.659 4.616 1.00 . A A . 109 THR H 1 1
18 43818 1 1 109 THR HA H 9.185 0.675 2.383 1.00 . A A . 109 THR HA 1 1
18 43819 1 1 109 THR HB H 11.494 0.785 1.382 1.00 . A A . 109 THR HB 1 1
18 43820 1 1 109 THR HG1 H 10.234 -1.702 0.801 1.00 . A A . 109 THR HG1 1 1
18 43821 1 1 109 THR HG21 H 11.718 -2.000 2.527 1.00 . A A . 109 THR HG21 1 1
18 43822 1 1 109 THR HG22 H 12.641 -0.595 3.063 1.00 . A A . 109 THR HG22 1 1
18 43823 1 1 109 THR HG23 H 12.874 -1.232 1.434 1.00 . A A . 109 THR HG23 1 1
18 43824 1 1 109 THR N N 10.603 1.041 3.838 1.00 . A A . 109 THR N 1 1
18 43825 1 1 109 THR O O 10.033 -1.617 4.452 1.00 . A A . 109 THR O 1 1
18 43826 1 1 109 THR OG1 O 10.402 -0.775 0.593 1.00 . A A . 109 THR OG1 1 1
18 43827 1 1 110 LYS C C 8.432 -4.133 2.241 1.00 . A A . 110 LYS C 1 1
18 43828 1 1 110 LYS CA C 7.994 -3.034 3.202 1.00 . A A . 110 LYS CA 1 1
18 43829 1 1 110 LYS CB C 6.469 -2.992 3.251 1.00 . A A . 110 LYS CB 1 1
18 43830 1 1 110 LYS CD C 6.518 -2.727 5.747 1.00 . A A . 110 LYS CD 1 1
18 43831 1 1 110 LYS CE C 6.080 -4.151 6.072 1.00 . A A . 110 LYS CE 1 1
18 43832 1 1 110 LYS CG C 5.921 -2.225 4.440 1.00 . A A . 110 LYS CG 1 1
18 43833 1 1 110 LYS H H 8.162 -1.314 1.985 1.00 . A A . 110 LYS H 1 1
18 43834 1 1 110 LYS HA H 8.372 -3.248 4.193 1.00 . A A . 110 LYS HA 1 1
18 43835 1 1 110 LYS HB2 H 6.112 -2.519 2.350 1.00 . A A . 110 LYS HB2 1 1
18 43836 1 1 110 LYS HB3 H 6.091 -4.002 3.293 1.00 . A A . 110 LYS HB3 1 1
18 43837 1 1 110 LYS HD2 H 7.595 -2.707 5.667 1.00 . A A . 110 LYS HD2 1 1
18 43838 1 1 110 LYS HD3 H 6.206 -2.073 6.548 1.00 . A A . 110 LYS HD3 1 1
18 43839 1 1 110 LYS HE2 H 6.165 -4.750 5.177 1.00 . A A . 110 LYS HE2 1 1
18 43840 1 1 110 LYS HE3 H 6.733 -4.548 6.832 1.00 . A A . 110 LYS HE3 1 1
18 43841 1 1 110 LYS HG2 H 6.165 -1.180 4.320 1.00 . A A . 110 LYS HG2 1 1
18 43842 1 1 110 LYS HG3 H 4.848 -2.345 4.475 1.00 . A A . 110 LYS HG3 1 1
18 43843 1 1 110 LYS HZ1 H 4.540 -3.528 7.342 1.00 . A A . 110 LYS HZ1 1 1
18 43844 1 1 110 LYS HZ2 H 4.460 -5.167 6.922 1.00 . A A . 110 LYS HZ2 1 1
18 43845 1 1 110 LYS HZ3 H 4.009 -3.983 5.796 1.00 . A A . 110 LYS HZ3 1 1
18 43846 1 1 110 LYS N N 8.541 -1.754 2.776 1.00 . A A . 110 LYS N 1 1
18 43847 1 1 110 LYS NZ N 4.673 -4.211 6.561 1.00 . A A . 110 LYS NZ 1 1
18 43848 1 1 110 LYS O O 9.061 -3.857 1.220 1.00 . A A . 110 LYS O 1 1
18 43849 1 1 111 GLY C C 7.205 -7.221 1.227 1.00 . A A . 111 GLY C 1 1
18 43850 1 1 111 GLY CA C 8.434 -6.492 1.725 1.00 . A A . 111 GLY CA 1 1
18 43851 1 1 111 GLY H H 7.581 -5.525 3.389 1.00 . A A . 111 GLY H 1 1
18 43852 1 1 111 GLY HA2 H 8.999 -6.132 0.877 1.00 . A A . 111 GLY HA2 1 1
18 43853 1 1 111 GLY HA3 H 9.044 -7.178 2.290 1.00 . A A . 111 GLY HA3 1 1
18 43854 1 1 111 GLY N N 8.083 -5.369 2.568 1.00 . A A . 111 GLY N 1 1
18 43855 1 1 111 GLY O O 6.524 -7.892 2.002 1.00 . A A . 111 GLY O 1 1
18 43856 1 1 112 GLY C C 6.125 -9.013 -1.329 1.00 . A A . 112 GLY C 1 1
18 43857 1 1 112 GLY CA C 5.751 -7.723 -0.631 1.00 . A A . 112 GLY CA 1 1
18 43858 1 1 112 GLY H H 7.487 -6.517 -0.620 1.00 . A A . 112 GLY H 1 1
18 43859 1 1 112 GLY HA2 H 5.042 -7.940 0.155 1.00 . A A . 112 GLY HA2 1 1
18 43860 1 1 112 GLY HA3 H 5.292 -7.059 -1.345 1.00 . A A . 112 GLY HA3 1 1
18 43861 1 1 112 GLY N N 6.908 -7.070 -0.054 1.00 . A A . 112 GLY N 1 1
18 43862 1 1 112 GLY O O 6.534 -9.003 -2.489 1.00 . A A . 112 GLY O 1 1
18 43863 1 1 113 SER C C 5.211 -11.962 -2.066 1.00 . A A . 113 SER C 1 1
18 43864 1 1 113 SER CA C 6.328 -11.427 -1.171 1.00 . A A . 113 SER CA 1 1
18 43865 1 1 113 SER CB C 6.607 -12.407 -0.030 1.00 . A A . 113 SER CB 1 1
18 43866 1 1 113 SER H H 5.650 -10.065 0.296 1.00 . A A . 113 SER H 1 1
18 43867 1 1 113 SER HA H 7.224 -11.314 -1.761 1.00 . A A . 113 SER HA 1 1
18 43868 1 1 113 SER HB2 H 5.695 -12.587 0.519 1.00 . A A . 113 SER HB2 1 1
18 43869 1 1 113 SER HB3 H 6.971 -13.337 -0.438 1.00 . A A . 113 SER HB3 1 1
18 43870 1 1 113 SER HG H 8.262 -11.418 0.353 1.00 . A A . 113 SER HG 1 1
18 43871 1 1 113 SER N N 5.989 -10.122 -0.621 1.00 . A A . 113 SER N 1 1
18 43872 1 1 113 SER O O 5.447 -12.814 -2.923 1.00 . A A . 113 SER O 1 1
18 43873 1 1 113 SER OG O 7.578 -11.882 0.860 1.00 . A A . 113 SER OG 1 1
18 43874 1 1 114 GLY C C 2.953 -11.425 -4.101 1.00 . A A . 114 GLY C 1 1
18 43875 1 1 114 GLY CA C 2.871 -11.897 -2.662 1.00 . A A . 114 GLY CA 1 1
18 43876 1 1 114 GLY H H 3.868 -10.784 -1.160 1.00 . A A . 114 GLY H 1 1
18 43877 1 1 114 GLY HA2 H 2.835 -12.976 -2.651 1.00 . A A . 114 GLY HA2 1 1
18 43878 1 1 114 GLY HA3 H 1.963 -11.512 -2.221 1.00 . A A . 114 GLY HA3 1 1
18 43879 1 1 114 GLY N N 3.999 -11.457 -1.866 1.00 . A A . 114 GLY N 1 1
18 43880 1 1 114 GLY O O 2.775 -12.211 -5.032 1.00 . A A . 114 GLY O 1 1
18 43881 1 1 115 GLY C C 3.536 -8.077 -5.563 1.00 . A A . 115 GLY C 1 1
18 43882 1 1 115 GLY CA C 3.316 -9.573 -5.609 1.00 . A A . 115 GLY CA 1 1
18 43883 1 1 115 GLY H H 3.356 -9.568 -3.494 1.00 . A A . 115 GLY H 1 1
18 43884 1 1 115 GLY HA2 H 4.141 -10.035 -6.130 1.00 . A A . 115 GLY HA2 1 1
18 43885 1 1 115 GLY HA3 H 2.402 -9.777 -6.147 1.00 . A A . 115 GLY HA3 1 1
18 43886 1 1 115 GLY N N 3.219 -10.142 -4.278 1.00 . A A . 115 GLY N 1 1
18 43887 1 1 115 GLY O O 4.550 -7.576 -6.047 1.00 . A A . 115 GLY O 1 1
18 43888 1 1 116 GLY C C 3.081 -5.539 -3.452 1.00 . A A . 116 GLY C 1 1
18 43889 1 1 116 GLY CA C 2.714 -5.925 -4.863 1.00 . A A . 116 GLY CA 1 1
18 43890 1 1 116 GLY H H 1.797 -7.809 -4.603 1.00 . A A . 116 GLY H 1 1
18 43891 1 1 116 GLY HA2 H 3.484 -5.582 -5.540 1.00 . A A . 116 GLY HA2 1 1
18 43892 1 1 116 GLY HA3 H 1.775 -5.460 -5.124 1.00 . A A . 116 GLY HA3 1 1
18 43893 1 1 116 GLY N N 2.586 -7.359 -4.976 1.00 . A A . 116 GLY N 1 1
18 43894 1 1 116 GLY O O 4.251 -5.306 -3.146 1.00 . A A . 116 GLY O 1 1
18 43895 1 1 117 ALA C C 1.353 -5.965 -0.323 1.00 . A A . 117 ALA C 1 1
18 43896 1 1 117 ALA CA C 2.297 -5.154 -1.197 1.00 . A A . 117 ALA CA 1 1
18 43897 1 1 117 ALA CB C 2.081 -3.670 -0.987 1.00 . A A . 117 ALA CB 1 1
18 43898 1 1 117 ALA H H 1.166 -5.641 -2.897 1.00 . A A . 117 ALA H 1 1
18 43899 1 1 117 ALA HA H 3.319 -5.394 -0.941 1.00 . A A . 117 ALA HA 1 1
18 43900 1 1 117 ALA HB1 H 2.134 -3.440 0.067 1.00 . A A . 117 ALA HB1 1 1
18 43901 1 1 117 ALA HB2 H 2.840 -3.118 -1.518 1.00 . A A . 117 ALA HB2 1 1
18 43902 1 1 117 ALA HB3 H 1.108 -3.398 -1.370 1.00 . A A . 117 ALA HB3 1 1
18 43903 1 1 117 ALA N N 2.082 -5.481 -2.589 1.00 . A A . 117 ALA N 1 1
18 43904 1 1 117 ALA O O 1.771 -6.611 0.638 1.00 . A A . 117 ALA O 1 1
18 43905 1 1 118 GLY C C -1.117 -8.080 -0.401 1.00 . A A . 118 GLY C 1 1
18 43906 1 1 118 GLY CA C -0.920 -6.660 0.078 1.00 . A A . 118 GLY CA 1 1
18 43907 1 1 118 GLY H H -0.190 -5.427 -1.467 1.00 . A A . 118 GLY H 1 1
18 43908 1 1 118 GLY HA2 H -0.614 -6.684 1.114 1.00 . A A . 118 GLY HA2 1 1
18 43909 1 1 118 GLY HA3 H -1.860 -6.135 0.006 1.00 . A A . 118 GLY HA3 1 1
18 43910 1 1 118 GLY N N 0.077 -5.941 -0.683 1.00 . A A . 118 GLY N 1 1
18 43911 1 1 118 GLY O O -0.579 -9.018 0.189 1.00 . A A . 118 GLY O 1 1
18 43912 1 1 119 ASN C C -3.199 -10.318 -1.260 1.00 . A A . 119 ASN C 1 1
18 43913 1 1 119 ASN CA C -2.208 -9.510 -2.077 1.00 . A A . 119 ASN CA 1 1
18 43914 1 1 119 ASN CB C -0.938 -10.325 -2.323 1.00 . A A . 119 ASN CB 1 1
18 43915 1 1 119 ASN CG C -0.119 -9.774 -3.474 1.00 . A A . 119 ASN CG 1 1
18 43916 1 1 119 ASN H H -2.313 -7.417 -1.855 1.00 . A A . 119 ASN H 1 1
18 43917 1 1 119 ASN HA H -2.663 -9.304 -3.034 1.00 . A A . 119 ASN HA 1 1
18 43918 1 1 119 ASN HB2 H -0.334 -10.315 -1.426 1.00 . A A . 119 ASN HB2 1 1
18 43919 1 1 119 ASN HB3 H -1.213 -11.344 -2.555 1.00 . A A . 119 ASN HB3 1 1
18 43920 1 1 119 ASN HD21 H -1.132 -10.919 -4.748 1.00 . A A . 119 ASN HD21 1 1
18 43921 1 1 119 ASN HD22 H 0.100 -9.914 -5.443 1.00 . A A . 119 ASN HD22 1 1
18 43922 1 1 119 ASN N N -1.906 -8.222 -1.463 1.00 . A A . 119 ASN N 1 1
18 43923 1 1 119 ASN ND2 N -0.408 -10.248 -4.677 1.00 . A A . 119 ASN ND2 1 1
18 43924 1 1 119 ASN O O -3.230 -11.544 -1.357 1.00 . A A . 119 ASN O 1 1
18 43925 1 1 119 ASN OD1 O 0.757 -8.925 -3.292 1.00 . A A . 119 ASN OD1 1 1
18 43926 1 1 120 PHE C C -5.962 -11.126 -0.550 1.00 . A A . 120 PHE C 1 1
18 43927 1 1 120 PHE CA C -5.020 -10.321 0.346 1.00 . A A . 120 PHE CA 1 1
18 43928 1 1 120 PHE CB C -5.828 -9.322 1.193 1.00 . A A . 120 PHE CB 1 1
18 43929 1 1 120 PHE CD1 C -6.469 -7.398 -0.307 1.00 . A A . 120 PHE CD1 1 1
18 43930 1 1 120 PHE CD2 C -8.183 -8.887 0.416 1.00 . A A . 120 PHE CD2 1 1
18 43931 1 1 120 PHE CE1 C -7.403 -6.664 -1.013 1.00 . A A . 120 PHE CE1 1 1
18 43932 1 1 120 PHE CE2 C -9.118 -8.156 -0.290 1.00 . A A . 120 PHE CE2 1 1
18 43933 1 1 120 PHE CG C -6.846 -8.517 0.417 1.00 . A A . 120 PHE CG 1 1
18 43934 1 1 120 PHE CZ C -8.727 -7.043 -1.005 1.00 . A A . 120 PHE CZ 1 1
18 43935 1 1 120 PHE H H -3.921 -8.660 -0.386 1.00 . A A . 120 PHE H 1 1
18 43936 1 1 120 PHE HA H -4.501 -11.001 1.006 1.00 . A A . 120 PHE HA 1 1
18 43937 1 1 120 PHE HB2 H -6.356 -9.865 1.961 1.00 . A A . 120 PHE HB2 1 1
18 43938 1 1 120 PHE HB3 H -5.144 -8.627 1.661 1.00 . A A . 120 PHE HB3 1 1
18 43939 1 1 120 PHE HD1 H -5.431 -7.098 -0.316 1.00 . A A . 120 PHE HD1 1 1
18 43940 1 1 120 PHE HD2 H -8.492 -9.757 0.976 1.00 . A A . 120 PHE HD2 1 1
18 43941 1 1 120 PHE HE1 H -7.093 -5.793 -1.573 1.00 . A A . 120 PHE HE1 1 1
18 43942 1 1 120 PHE HE2 H -10.155 -8.455 -0.280 1.00 . A A . 120 PHE HE2 1 1
18 43943 1 1 120 PHE HZ H -9.459 -6.471 -1.558 1.00 . A A . 120 PHE HZ 1 1
18 43944 1 1 120 PHE N N -4.017 -9.636 -0.461 1.00 . A A . 120 PHE N 1 1
18 43945 1 1 120 PHE O O -6.320 -12.252 -0.227 1.00 . A A . 120 PHE O 1 1
18 43946 1 1 121 TRP C C -6.740 -12.514 -3.144 1.00 . A A . 121 TRP C 1 1
18 43947 1 1 121 TRP CA C -7.237 -11.158 -2.658 1.00 . A A . 121 TRP CA 1 1
18 43948 1 1 121 TRP CB C -7.434 -10.218 -3.843 1.00 . A A . 121 TRP CB 1 1
18 43949 1 1 121 TRP CD1 C -7.972 -10.963 -6.237 1.00 . A A . 121 TRP CD1 1 1
18 43950 1 1 121 TRP CD2 C -9.702 -11.129 -4.825 1.00 . A A . 121 TRP CD2 1 1
18 43951 1 1 121 TRP CE2 C -10.119 -11.556 -6.102 1.00 . A A . 121 TRP CE2 1 1
18 43952 1 1 121 TRP CE3 C -10.624 -11.151 -3.777 1.00 . A A . 121 TRP CE3 1 1
18 43953 1 1 121 TRP CG C -8.323 -10.748 -4.935 1.00 . A A . 121 TRP CG 1 1
18 43954 1 1 121 TRP CH2 C -12.295 -12.009 -5.309 1.00 . A A . 121 TRP CH2 1 1
18 43955 1 1 121 TRP CZ2 C -11.415 -11.999 -6.354 1.00 . A A . 121 TRP CZ2 1 1
18 43956 1 1 121 TRP CZ3 C -11.911 -11.590 -4.030 1.00 . A A . 121 TRP CZ3 1 1
18 43957 1 1 121 TRP H H -5.924 -9.670 -1.913 1.00 . A A . 121 TRP H 1 1
18 43958 1 1 121 TRP HA H -8.186 -11.294 -2.160 1.00 . A A . 121 TRP HA 1 1
18 43959 1 1 121 TRP HB2 H -7.863 -9.295 -3.490 1.00 . A A . 121 TRP HB2 1 1
18 43960 1 1 121 TRP HB3 H -6.469 -10.017 -4.276 1.00 . A A . 121 TRP HB3 1 1
18 43961 1 1 121 TRP HD1 H -6.990 -10.769 -6.643 1.00 . A A . 121 TRP HD1 1 1
18 43962 1 1 121 TRP HE1 H -9.049 -11.671 -7.905 1.00 . A A . 121 TRP HE1 1 1
18 43963 1 1 121 TRP HE3 H -10.348 -10.832 -2.784 1.00 . A A . 121 TRP HE3 1 1
18 43964 1 1 121 TRP HH2 H -13.312 -12.344 -5.459 1.00 . A A . 121 TRP HH2 1 1
18 43965 1 1 121 TRP HZ2 H -11.727 -12.324 -7.336 1.00 . A A . 121 TRP HZ2 1 1
18 43966 1 1 121 TRP HZ3 H -12.636 -11.614 -3.231 1.00 . A A . 121 TRP HZ3 1 1
18 43967 1 1 121 TRP N N -6.312 -10.545 -1.699 1.00 . A A . 121 TRP N 1 1
18 43968 1 1 121 TRP NE1 N -9.048 -11.442 -6.945 1.00 . A A . 121 TRP NE1 1 1
18 43969 1 1 121 TRP O O -7.544 -13.404 -3.430 1.00 . A A . 121 TRP O 1 1
18 43970 1 1 122 ASP C C -5.322 -15.091 -2.829 1.00 . A A . 122 ASP C 1 1
18 43971 1 1 122 ASP CA C -4.828 -13.927 -3.677 1.00 . A A . 122 ASP CA 1 1
18 43972 1 1 122 ASP CB C -3.297 -13.865 -3.641 1.00 . A A . 122 ASP CB 1 1
18 43973 1 1 122 ASP CG C -2.709 -13.178 -4.859 1.00 . A A . 122 ASP CG 1 1
18 43974 1 1 122 ASP H H -4.832 -11.928 -2.968 1.00 . A A . 122 ASP H 1 1
18 43975 1 1 122 ASP HA H -5.145 -14.090 -4.695 1.00 . A A . 122 ASP HA 1 1
18 43976 1 1 122 ASP HB2 H -2.986 -13.323 -2.761 1.00 . A A . 122 ASP HB2 1 1
18 43977 1 1 122 ASP HB3 H -2.906 -14.871 -3.594 1.00 . A A . 122 ASP HB3 1 1
18 43978 1 1 122 ASP N N -5.421 -12.672 -3.225 1.00 . A A . 122 ASP N 1 1
18 43979 1 1 122 ASP O O -5.429 -16.220 -3.308 1.00 . A A . 122 ASP O 1 1
18 43980 1 1 122 ASP OD1 O -2.535 -11.941 -4.835 1.00 . A A . 122 ASP OD1 1 1
18 43981 1 1 122 ASP OD2 O -2.408 -13.876 -5.851 1.00 . A A . 122 ASP OD2 1 1
18 43982 1 1 123 SER C C -7.350 -15.317 0.088 1.00 . A A . 123 SER C 1 1
18 43983 1 1 123 SER CA C -6.128 -15.831 -0.675 1.00 . A A . 123 SER CA 1 1
18 43984 1 1 123 SER CB C -5.032 -16.289 0.290 1.00 . A A . 123 SER CB 1 1
18 43985 1 1 123 SER H H -5.501 -13.898 -1.233 1.00 . A A . 123 SER H 1 1
18 43986 1 1 123 SER HA H -6.431 -16.675 -1.279 1.00 . A A . 123 SER HA 1 1
18 43987 1 1 123 SER HB2 H -4.828 -15.514 1.010 1.00 . A A . 123 SER HB2 1 1
18 43988 1 1 123 SER HB3 H -5.363 -17.175 0.804 1.00 . A A . 123 SER HB3 1 1
18 43989 1 1 123 SER HG H -3.876 -16.196 -1.291 1.00 . A A . 123 SER HG 1 1
18 43990 1 1 123 SER N N -5.622 -14.813 -1.570 1.00 . A A . 123 SER N 1 1
18 43991 1 1 123 SER O O -7.587 -15.705 1.231 1.00 . A A . 123 SER O 1 1
18 43992 1 1 123 SER OG O -3.834 -16.591 -0.412 1.00 . A A . 123 SER OG 1 1
18 43993 1 1 124 ALA C C -10.551 -14.238 -0.739 1.00 . A A . 124 ALA C 1 1
18 43994 1 1 124 ALA CA C -9.325 -13.885 0.082 1.00 . A A . 124 ALA CA 1 1
18 43995 1 1 124 ALA CB C -9.245 -12.378 0.256 1.00 . A A . 124 ALA CB 1 1
18 43996 1 1 124 ALA H H -7.842 -14.085 -1.430 1.00 . A A . 124 ALA H 1 1
18 43997 1 1 124 ALA HA H -9.421 -14.333 1.060 1.00 . A A . 124 ALA HA 1 1
18 43998 1 1 124 ALA HB1 H -8.369 -12.126 0.834 1.00 . A A . 124 ALA HB1 1 1
18 43999 1 1 124 ALA HB2 H -9.187 -11.906 -0.712 1.00 . A A . 124 ALA HB2 1 1
18 44000 1 1 124 ALA HB3 H -10.131 -12.030 0.773 1.00 . A A . 124 ALA HB3 1 1
18 44001 1 1 124 ALA N N -8.115 -14.419 -0.539 1.00 . A A . 124 ALA N 1 1
18 44002 1 1 124 ALA O O -10.528 -14.168 -1.966 1.00 . A A . 124 ALA O 1 1
18 44003 1 1 125 ARG C C -14.028 -14.206 -0.102 1.00 . A A . 125 ARG C 1 1
18 44004 1 1 125 ARG CA C -12.868 -14.980 -0.713 1.00 . A A . 125 ARG CA 1 1
18 44005 1 1 125 ARG CB C -13.133 -16.483 -0.586 1.00 . A A . 125 ARG CB 1 1
18 44006 1 1 125 ARG CD C -12.425 -17.171 -2.922 1.00 . A A . 125 ARG CD 1 1
18 44007 1 1 125 ARG CG C -12.227 -17.375 -1.424 1.00 . A A . 125 ARG CG 1 1
18 44008 1 1 125 ARG CZ C -11.213 -15.988 -4.721 1.00 . A A . 125 ARG CZ 1 1
18 44009 1 1 125 ARG H H -11.574 -14.631 0.926 1.00 . A A . 125 ARG H 1 1
18 44010 1 1 125 ARG HA H -12.784 -14.722 -1.758 1.00 . A A . 125 ARG HA 1 1
18 44011 1 1 125 ARG HB2 H -13.006 -16.767 0.449 1.00 . A A . 125 ARG HB2 1 1
18 44012 1 1 125 ARG HB3 H -14.155 -16.675 -0.875 1.00 . A A . 125 ARG HB3 1 1
18 44013 1 1 125 ARG HD2 H -12.164 -18.087 -3.433 1.00 . A A . 125 ARG HD2 1 1
18 44014 1 1 125 ARG HD3 H -13.464 -16.944 -3.106 1.00 . A A . 125 ARG HD3 1 1
18 44015 1 1 125 ARG HE H -11.305 -15.392 -2.810 1.00 . A A . 125 ARG HE 1 1
18 44016 1 1 125 ARG HG2 H -11.200 -17.152 -1.181 1.00 . A A . 125 ARG HG2 1 1
18 44017 1 1 125 ARG HG3 H -12.437 -18.406 -1.182 1.00 . A A . 125 ARG HG3 1 1
18 44018 1 1 125 ARG HH11 H -12.159 -17.680 -5.328 1.00 . A A . 125 ARG HH11 1 1
18 44019 1 1 125 ARG HH12 H -11.292 -16.821 -6.567 1.00 . A A . 125 ARG HH12 1 1
18 44020 1 1 125 ARG HH21 H -10.145 -14.286 -4.442 1.00 . A A . 125 ARG HH21 1 1
18 44021 1 1 125 ARG HH22 H -10.151 -14.907 -6.066 1.00 . A A . 125 ARG HH22 1 1
18 44022 1 1 125 ARG N N -11.619 -14.613 -0.057 1.00 . A A . 125 ARG N 1 1
18 44023 1 1 125 ARG NE N -11.599 -16.086 -3.448 1.00 . A A . 125 ARG NE 1 1
18 44024 1 1 125 ARG NH1 N -11.585 -16.903 -5.608 1.00 . A A . 125 ARG NH1 1 1
18 44025 1 1 125 ARG NH2 N -10.441 -14.979 -5.106 1.00 . A A . 125 ARG NH2 1 1
18 44026 1 1 125 ARG O O -14.006 -13.888 1.091 1.00 . A A . 125 ARG O 1 1
18 44027 1 1 126 ASP C C -15.872 -11.831 0.129 1.00 . A A . 126 ASP C 1 1
18 44028 1 1 126 ASP CA C -16.219 -13.167 -0.503 1.00 . A A . 126 ASP CA 1 1
18 44029 1 1 126 ASP CB C -17.071 -13.998 0.457 1.00 . A A . 126 ASP CB 1 1
18 44030 1 1 126 ASP CG C -18.200 -14.703 -0.256 1.00 . A A . 126 ASP CG 1 1
18 44031 1 1 126 ASP H H -14.951 -14.164 -1.874 1.00 . A A . 126 ASP H 1 1
18 44032 1 1 126 ASP HA H -16.804 -12.973 -1.391 1.00 . A A . 126 ASP HA 1 1
18 44033 1 1 126 ASP HB2 H -16.448 -14.740 0.932 1.00 . A A . 126 ASP HB2 1 1
18 44034 1 1 126 ASP HB3 H -17.493 -13.349 1.211 1.00 . A A . 126 ASP HB3 1 1
18 44035 1 1 126 ASP N N -15.025 -13.898 -0.931 1.00 . A A . 126 ASP N 1 1
18 44036 1 1 126 ASP O O -16.417 -11.461 1.171 1.00 . A A . 126 ASP O 1 1
18 44037 1 1 126 ASP OD1 O -19.193 -14.030 -0.605 1.00 . A A . 126 ASP OD1 1 1
18 44038 1 1 126 ASP OD2 O -18.101 -15.931 -0.472 1.00 . A A . 126 ASP OD2 1 1
18 44039 1 1 127 VAL C C -15.678 -8.812 -0.214 1.00 . A A . 127 VAL C 1 1
18 44040 1 1 127 VAL CA C -14.547 -9.810 -0.039 1.00 . A A . 127 VAL CA 1 1
18 44041 1 1 127 VAL CB C -13.314 -9.309 -0.799 1.00 . A A . 127 VAL CB 1 1
18 44042 1 1 127 VAL CG1 C -12.815 -8.006 -0.206 1.00 . A A . 127 VAL CG1 1 1
18 44043 1 1 127 VAL CG2 C -12.216 -10.361 -0.811 1.00 . A A . 127 VAL CG2 1 1
18 44044 1 1 127 VAL H H -14.583 -11.466 -1.341 1.00 . A A . 127 VAL H 1 1
18 44045 1 1 127 VAL HA H -14.301 -9.885 1.014 1.00 . A A . 127 VAL HA 1 1
18 44046 1 1 127 VAL HB H -13.611 -9.118 -1.816 1.00 . A A . 127 VAL HB 1 1
18 44047 1 1 127 VAL HG11 H -11.939 -7.676 -0.745 1.00 . A A . 127 VAL HG11 1 1
18 44048 1 1 127 VAL HG12 H -12.564 -8.156 0.834 1.00 . A A . 127 VAL HG12 1 1
18 44049 1 1 127 VAL HG13 H -13.590 -7.256 -0.286 1.00 . A A . 127 VAL HG13 1 1
18 44050 1 1 127 VAL HG21 H -11.393 -10.015 -1.418 1.00 . A A . 127 VAL HG21 1 1
18 44051 1 1 127 VAL HG22 H -12.604 -11.282 -1.220 1.00 . A A . 127 VAL HG22 1 1
18 44052 1 1 127 VAL HG23 H -11.871 -10.532 0.196 1.00 . A A . 127 VAL HG23 1 1
18 44053 1 1 127 VAL N N -14.969 -11.114 -0.514 1.00 . A A . 127 VAL N 1 1
18 44054 1 1 127 VAL O O -16.101 -8.526 -1.336 1.00 . A A . 127 VAL O 1 1
18 44055 1 1 128 ARG C C -17.011 -6.225 1.876 1.00 . A A . 128 ARG C 1 1
18 44056 1 1 128 ARG CA C -17.258 -7.349 0.879 1.00 . A A . 128 ARG CA 1 1
18 44057 1 1 128 ARG CB C -18.572 -8.076 1.204 1.00 . A A . 128 ARG CB 1 1
18 44058 1 1 128 ARG CD C -19.836 -9.564 2.807 1.00 . A A . 128 ARG CD 1 1
18 44059 1 1 128 ARG CG C -18.589 -8.721 2.586 1.00 . A A . 128 ARG CG 1 1
18 44060 1 1 128 ARG CZ C -20.689 -11.796 2.185 1.00 . A A . 128 ARG CZ 1 1
18 44061 1 1 128 ARG H H -15.764 -8.556 1.757 1.00 . A A . 128 ARG H 1 1
18 44062 1 1 128 ARG HA H -17.319 -6.932 -0.115 1.00 . A A . 128 ARG HA 1 1
18 44063 1 1 128 ARG HB2 H -19.383 -7.364 1.152 1.00 . A A . 128 ARG HB2 1 1
18 44064 1 1 128 ARG HB3 H -18.733 -8.848 0.468 1.00 . A A . 128 ARG HB3 1 1
18 44065 1 1 128 ARG HD2 H -19.887 -9.839 3.850 1.00 . A A . 128 ARG HD2 1 1
18 44066 1 1 128 ARG HD3 H -20.703 -8.973 2.549 1.00 . A A . 128 ARG HD3 1 1
18 44067 1 1 128 ARG HE H -19.164 -10.853 1.287 1.00 . A A . 128 ARG HE 1 1
18 44068 1 1 128 ARG HG2 H -17.719 -9.354 2.685 1.00 . A A . 128 ARG HG2 1 1
18 44069 1 1 128 ARG HG3 H -18.555 -7.943 3.333 1.00 . A A . 128 ARG HG3 1 1
18 44070 1 1 128 ARG HH11 H -21.666 -10.923 3.743 1.00 . A A . 128 ARG HH11 1 1
18 44071 1 1 128 ARG HH12 H -22.241 -12.500 3.286 1.00 . A A . 128 ARG HH12 1 1
18 44072 1 1 128 ARG HH21 H -19.945 -12.948 0.678 1.00 . A A . 128 ARG HH21 1 1
18 44073 1 1 128 ARG HH22 H -21.279 -13.636 1.565 1.00 . A A . 128 ARG HH22 1 1
18 44074 1 1 128 ARG N N -16.163 -8.296 0.896 1.00 . A A . 128 ARG N 1 1
18 44075 1 1 128 ARG NE N -19.837 -10.785 1.998 1.00 . A A . 128 ARG NE 1 1
18 44076 1 1 128 ARG NH1 N -21.607 -11.733 3.147 1.00 . A A . 128 ARG NH1 1 1
18 44077 1 1 128 ARG NH2 N -20.633 -12.876 1.413 1.00 . A A . 128 ARG NH2 1 1
18 44078 1 1 128 ARG O O -16.455 -6.441 2.953 1.00 . A A . 128 ARG O 1 1
18 44079 1 1 129 LEU C C -18.410 -3.764 3.340 1.00 . A A . 129 LEU C 1 1
18 44080 1 1 129 LEU CA C -17.242 -3.877 2.384 1.00 . A A . 129 LEU CA 1 1
18 44081 1 1 129 LEU CB C -17.110 -2.595 1.572 1.00 . A A . 129 LEU CB 1 1
18 44082 1 1 129 LEU CD1 C -15.754 -1.107 0.131 1.00 . A A . 129 LEU CD1 1 1
18 44083 1 1 129 LEU CD2 C -14.693 -2.235 2.054 1.00 . A A . 129 LEU CD2 1 1
18 44084 1 1 129 LEU CG C -15.736 -2.351 0.964 1.00 . A A . 129 LEU CG 1 1
18 44085 1 1 129 LEU H H -17.835 -4.899 0.637 1.00 . A A . 129 LEU H 1 1
18 44086 1 1 129 LEU HA H -16.337 -4.028 2.953 1.00 . A A . 129 LEU HA 1 1
18 44087 1 1 129 LEU HB2 H -17.833 -2.627 0.769 1.00 . A A . 129 LEU HB2 1 1
18 44088 1 1 129 LEU HB3 H -17.347 -1.760 2.215 1.00 . A A . 129 LEU HB3 1 1
18 44089 1 1 129 LEU HD11 H -15.682 -0.247 0.776 1.00 . A A . 129 LEU HD11 1 1
18 44090 1 1 129 LEU HD12 H -16.677 -1.060 -0.428 1.00 . A A . 129 LEU HD12 1 1
18 44091 1 1 129 LEU HD13 H -14.920 -1.115 -0.560 1.00 . A A . 129 LEU HD13 1 1
18 44092 1 1 129 LEU HD21 H -14.674 -3.147 2.633 1.00 . A A . 129 LEU HD21 1 1
18 44093 1 1 129 LEU HD22 H -14.936 -1.404 2.700 1.00 . A A . 129 LEU HD22 1 1
18 44094 1 1 129 LEU HD23 H -13.722 -2.070 1.608 1.00 . A A . 129 LEU HD23 1 1
18 44095 1 1 129 LEU HG H -15.464 -3.163 0.322 1.00 . A A . 129 LEU HG 1 1
18 44096 1 1 129 LEU N N -17.414 -5.022 1.511 1.00 . A A . 129 LEU N 1 1
18 44097 1 1 129 LEU O O -19.562 -3.964 2.953 1.00 . A A . 129 LEU O 1 1
18 44098 1 1 130 VAL C C -18.942 -2.009 6.375 1.00 . A A . 130 VAL C 1 1
18 44099 1 1 130 VAL CA C -19.122 -3.315 5.610 1.00 . A A . 130 VAL CA 1 1
18 44100 1 1 130 VAL CB C -19.092 -4.514 6.594 1.00 . A A . 130 VAL CB 1 1
18 44101 1 1 130 VAL CG1 C -19.424 -5.812 5.876 1.00 . A A . 130 VAL CG1 1 1
18 44102 1 1 130 VAL CG2 C -17.738 -4.627 7.278 1.00 . A A . 130 VAL CG2 1 1
18 44103 1 1 130 VAL H H -17.166 -3.271 4.822 1.00 . A A . 130 VAL H 1 1
18 44104 1 1 130 VAL HA H -20.086 -3.303 5.122 1.00 . A A . 130 VAL HA 1 1
18 44105 1 1 130 VAL HB H -19.842 -4.348 7.354 1.00 . A A . 130 VAL HB 1 1
18 44106 1 1 130 VAL HG11 H -19.478 -6.618 6.592 1.00 . A A . 130 VAL HG11 1 1
18 44107 1 1 130 VAL HG12 H -18.651 -6.028 5.150 1.00 . A A . 130 VAL HG12 1 1
18 44108 1 1 130 VAL HG13 H -20.373 -5.712 5.371 1.00 . A A . 130 VAL HG13 1 1
18 44109 1 1 130 VAL HG21 H -17.543 -3.727 7.843 1.00 . A A . 130 VAL HG21 1 1
18 44110 1 1 130 VAL HG22 H -16.967 -4.757 6.532 1.00 . A A . 130 VAL HG22 1 1
18 44111 1 1 130 VAL HG23 H -17.739 -5.478 7.946 1.00 . A A . 130 VAL HG23 1 1
18 44112 1 1 130 VAL N N -18.106 -3.445 4.585 1.00 . A A . 130 VAL N 1 1
18 44113 1 1 130 VAL O O -17.887 -1.373 6.304 1.00 . A A . 130 VAL O 1 1
18 44114 1 1 131 ASP C C -19.815 0.886 7.000 1.00 . A A . 131 ASP C 1 1
18 44115 1 1 131 ASP CA C -19.998 -0.359 7.857 1.00 . A A . 131 ASP CA 1 1
18 44116 1 1 131 ASP CB C -18.920 -0.413 8.944 1.00 . A A . 131 ASP CB 1 1
18 44117 1 1 131 ASP CG C -19.426 -0.999 10.246 1.00 . A A . 131 ASP CG 1 1
18 44118 1 1 131 ASP H H -20.827 -2.106 6.993 1.00 . A A . 131 ASP H 1 1
18 44119 1 1 131 ASP HA H -20.962 -0.293 8.339 1.00 . A A . 131 ASP HA 1 1
18 44120 1 1 131 ASP HB2 H -18.098 -1.020 8.595 1.00 . A A . 131 ASP HB2 1 1
18 44121 1 1 131 ASP HB3 H -18.564 0.588 9.137 1.00 . A A . 131 ASP HB3 1 1
18 44122 1 1 131 ASP N N -20.001 -1.585 7.052 1.00 . A A . 131 ASP N 1 1
18 44123 1 1 131 ASP O O -19.542 1.972 7.513 1.00 . A A . 131 ASP O 1 1
18 44124 1 1 131 ASP OD1 O -20.050 -2.080 10.219 1.00 . A A . 131 ASP OD1 1 1
18 44125 1 1 131 ASP OD2 O -19.224 -0.364 11.304 1.00 . A A . 131 ASP OD2 1 1
18 44126 1 1 132 GLY C C -18.426 2.036 4.268 1.00 . A A . 132 GLY C 1 1
18 44127 1 1 132 GLY CA C -19.832 1.855 4.798 1.00 . A A . 132 GLY CA 1 1
18 44128 1 1 132 GLY H H -20.171 -0.162 5.331 1.00 . A A . 132 GLY H 1 1
18 44129 1 1 132 GLY HA2 H -20.499 1.713 3.961 1.00 . A A . 132 GLY HA2 1 1
18 44130 1 1 132 GLY HA3 H -20.122 2.752 5.324 1.00 . A A . 132 GLY HA3 1 1
18 44131 1 1 132 GLY N N -19.964 0.728 5.693 1.00 . A A . 132 GLY N 1 1
18 44132 1 1 132 GLY O O -18.021 3.155 3.979 1.00 . A A . 132 GLY O 1 1
18 44133 1 1 133 GLY C C -15.250 1.330 4.731 1.00 . A A . 133 GLY C 1 1
18 44134 1 1 133 GLY CA C -16.301 1.068 3.645 1.00 . A A . 133 GLY CA 1 1
18 44135 1 1 133 GLY H H -17.980 0.101 4.562 1.00 . A A . 133 GLY H 1 1
18 44136 1 1 133 GLY HA2 H -16.069 0.148 3.125 1.00 . A A . 133 GLY HA2 1 1
18 44137 1 1 133 GLY HA3 H -16.299 1.885 2.926 1.00 . A A . 133 GLY HA3 1 1
18 44138 1 1 133 GLY N N -17.653 0.961 4.197 1.00 . A A . 133 GLY N 1 1
18 44139 1 1 133 GLY O O -14.009 1.142 4.572 1.00 . A A . 133 GLY O 1 1
18 44140 1 1 134 LYS C C -14.319 0.684 7.455 1.00 . A A . 134 LYS C 1 1
18 44141 1 1 134 LYS CA C -14.855 2.024 6.972 1.00 . A A . 134 LYS CA 1 1
18 44142 1 1 134 LYS CB C -15.553 2.800 8.082 1.00 . A A . 134 LYS CB 1 1
18 44143 1 1 134 LYS CD C -17.068 2.742 10.083 1.00 . A A . 134 LYS CD 1 1
18 44144 1 1 134 LYS CE C -16.016 2.869 11.190 1.00 . A A . 134 LYS CE 1 1
18 44145 1 1 134 LYS CG C -16.550 1.987 8.862 1.00 . A A . 134 LYS CG 1 1
18 44146 1 1 134 LYS H H -16.696 1.950 5.950 1.00 . A A . 134 LYS H 1 1
18 44147 1 1 134 LYS HA H -14.030 2.605 6.606 1.00 . A A . 134 LYS HA 1 1
18 44148 1 1 134 LYS HB2 H -14.807 3.172 8.767 1.00 . A A . 134 LYS HB2 1 1
18 44149 1 1 134 LYS HB3 H -16.072 3.639 7.641 1.00 . A A . 134 LYS HB3 1 1
18 44150 1 1 134 LYS HD2 H -17.369 3.732 9.778 1.00 . A A . 134 LYS HD2 1 1
18 44151 1 1 134 LYS HD3 H -17.924 2.213 10.478 1.00 . A A . 134 LYS HD3 1 1
18 44152 1 1 134 LYS HE2 H -16.496 3.262 12.073 1.00 . A A . 134 LYS HE2 1 1
18 44153 1 1 134 LYS HE3 H -15.630 1.884 11.408 1.00 . A A . 134 LYS HE3 1 1
18 44154 1 1 134 LYS HG2 H -17.378 1.743 8.213 1.00 . A A . 134 LYS HG2 1 1
18 44155 1 1 134 LYS HG3 H -16.068 1.078 9.185 1.00 . A A . 134 LYS HG3 1 1
18 44156 1 1 134 LYS HZ1 H -14.247 3.299 10.131 1.00 . A A . 134 LYS HZ1 1 1
18 44157 1 1 134 LYS HZ2 H -14.314 3.994 11.678 1.00 . A A . 134 LYS HZ2 1 1
18 44158 1 1 134 LYS HZ3 H -15.229 4.652 10.419 1.00 . A A . 134 LYS HZ3 1 1
18 44159 1 1 134 LYS N N -15.737 1.777 5.866 1.00 . A A . 134 LYS N 1 1
18 44160 1 1 134 LYS NZ N -14.876 3.766 10.831 1.00 . A A . 134 LYS NZ 1 1
18 44161 1 1 134 LYS O O -13.322 0.617 8.145 1.00 . A A . 134 LYS O 1 1
18 44162 1 1 135 VAL C C -14.715 -2.625 6.135 1.00 . A A . 135 VAL C 1 1
18 44163 1 1 135 VAL CA C -14.581 -1.741 7.381 1.00 . A A . 135 VAL CA 1 1
18 44164 1 1 135 VAL CB C -15.393 -2.373 8.536 1.00 . A A . 135 VAL CB 1 1
18 44165 1 1 135 VAL CG1 C -14.743 -3.673 8.996 1.00 . A A . 135 VAL CG1 1 1
18 44166 1 1 135 VAL CG2 C -15.538 -1.412 9.706 1.00 . A A . 135 VAL CG2 1 1
18 44167 1 1 135 VAL H H -15.821 -0.260 6.536 1.00 . A A . 135 VAL H 1 1
18 44168 1 1 135 VAL HA H -13.540 -1.704 7.673 1.00 . A A . 135 VAL HA 1 1
18 44169 1 1 135 VAL HB H -16.381 -2.605 8.168 1.00 . A A . 135 VAL HB 1 1
18 44170 1 1 135 VAL HG11 H -14.734 -4.378 8.176 1.00 . A A . 135 VAL HG11 1 1
18 44171 1 1 135 VAL HG12 H -15.304 -4.087 9.819 1.00 . A A . 135 VAL HG12 1 1
18 44172 1 1 135 VAL HG13 H -13.728 -3.478 9.310 1.00 . A A . 135 VAL HG13 1 1
18 44173 1 1 135 VAL HG21 H -16.111 -1.883 10.491 1.00 . A A . 135 VAL HG21 1 1
18 44174 1 1 135 VAL HG22 H -16.045 -0.517 9.378 1.00 . A A . 135 VAL HG22 1 1
18 44175 1 1 135 VAL HG23 H -14.559 -1.152 10.084 1.00 . A A . 135 VAL HG23 1 1
18 44176 1 1 135 VAL N N -15.002 -0.388 7.060 1.00 . A A . 135 VAL N 1 1
18 44177 1 1 135 VAL O O -15.620 -2.447 5.320 1.00 . A A . 135 VAL O 1 1
18 44178 1 1 136 LEU C C -13.694 -5.885 5.418 1.00 . A A . 136 LEU C 1 1
18 44179 1 1 136 LEU CA C -13.775 -4.479 4.872 1.00 . A A . 136 LEU CA 1 1
18 44180 1 1 136 LEU CB C -12.566 -4.199 3.976 1.00 . A A . 136 LEU CB 1 1
18 44181 1 1 136 LEU CD1 C -13.497 -5.474 2.042 1.00 . A A . 136 LEU CD1 1 1
18 44182 1 1 136 LEU CD2 C -11.078 -4.877 2.080 1.00 . A A . 136 LEU CD2 1 1
18 44183 1 1 136 LEU CG C -12.280 -5.267 2.922 1.00 . A A . 136 LEU CG 1 1
18 44184 1 1 136 LEU H H -13.096 -3.632 6.673 1.00 . A A . 136 LEU H 1 1
18 44185 1 1 136 LEU HA H -14.687 -4.361 4.306 1.00 . A A . 136 LEU HA 1 1
18 44186 1 1 136 LEU HB2 H -12.729 -3.258 3.473 1.00 . A A . 136 LEU HB2 1 1
18 44187 1 1 136 LEU HB3 H -11.694 -4.104 4.606 1.00 . A A . 136 LEU HB3 1 1
18 44188 1 1 136 LEU HD11 H -13.279 -6.224 1.300 1.00 . A A . 136 LEU HD11 1 1
18 44189 1 1 136 LEU HD12 H -13.749 -4.545 1.551 1.00 . A A . 136 LEU HD12 1 1
18 44190 1 1 136 LEU HD13 H -14.329 -5.798 2.649 1.00 . A A . 136 LEU HD13 1 1
18 44191 1 1 136 LEU HD21 H -10.218 -4.729 2.722 1.00 . A A . 136 LEU HD21 1 1
18 44192 1 1 136 LEU HD22 H -11.288 -3.961 1.550 1.00 . A A . 136 LEU HD22 1 1
18 44193 1 1 136 LEU HD23 H -10.862 -5.662 1.372 1.00 . A A . 136 LEU HD23 1 1
18 44194 1 1 136 LEU HG H -12.059 -6.204 3.412 1.00 . A A . 136 LEU HG 1 1
18 44195 1 1 136 LEU N N -13.797 -3.555 5.990 1.00 . A A . 136 LEU N 1 1
18 44196 1 1 136 LEU O O -12.773 -6.194 6.158 1.00 . A A . 136 LEU O 1 1
18 44197 1 1 137 GLU C C -14.521 -9.108 4.432 1.00 . A A . 137 GLU C 1 1
18 44198 1 1 137 GLU CA C -14.641 -8.091 5.557 1.00 . A A . 137 GLU CA 1 1
18 44199 1 1 137 GLU CB C -15.916 -8.320 6.368 1.00 . A A . 137 GLU CB 1 1
18 44200 1 1 137 GLU CD C -17.039 -9.643 8.200 1.00 . A A . 137 GLU CD 1 1
18 44201 1 1 137 GLU CG C -15.826 -9.507 7.310 1.00 . A A . 137 GLU CG 1 1
18 44202 1 1 137 GLU H H -15.280 -6.473 4.359 1.00 . A A . 137 GLU H 1 1
18 44203 1 1 137 GLU HA H -13.790 -8.202 6.211 1.00 . A A . 137 GLU HA 1 1
18 44204 1 1 137 GLU HB2 H -16.123 -7.435 6.952 1.00 . A A . 137 GLU HB2 1 1
18 44205 1 1 137 GLU HB3 H -16.738 -8.490 5.686 1.00 . A A . 137 GLU HB3 1 1
18 44206 1 1 137 GLU HG2 H -15.726 -10.404 6.725 1.00 . A A . 137 GLU HG2 1 1
18 44207 1 1 137 GLU HG3 H -14.954 -9.383 7.934 1.00 . A A . 137 GLU HG3 1 1
18 44208 1 1 137 GLU N N -14.622 -6.739 5.038 1.00 . A A . 137 GLU N 1 1
18 44209 1 1 137 GLU O O -15.179 -8.995 3.396 1.00 . A A . 137 GLU O 1 1
18 44210 1 1 137 GLU OE1 O -18.046 -10.229 7.750 1.00 . A A . 137 GLU OE1 1 1
18 44211 1 1 137 GLU OE2 O -16.991 -9.176 9.358 1.00 . A A . 137 GLU OE2 1 1
18 44212 1 1 138 ALA C C -12.871 -12.364 4.358 1.00 . A A . 138 ALA C 1 1
18 44213 1 1 138 ALA CA C -13.425 -11.138 3.669 1.00 . A A . 138 ALA CA 1 1
18 44214 1 1 138 ALA CB C -12.441 -10.654 2.621 1.00 . A A . 138 ALA CB 1 1
18 44215 1 1 138 ALA H H -13.187 -10.120 5.507 1.00 . A A . 138 ALA H 1 1
18 44216 1 1 138 ALA HA H -14.355 -11.385 3.179 1.00 . A A . 138 ALA HA 1 1
18 44217 1 1 138 ALA HB1 H -12.854 -9.801 2.107 1.00 . A A . 138 ALA HB1 1 1
18 44218 1 1 138 ALA HB2 H -11.514 -10.373 3.101 1.00 . A A . 138 ALA HB2 1 1
18 44219 1 1 138 ALA HB3 H -12.254 -11.448 1.915 1.00 . A A . 138 ALA HB3 1 1
18 44220 1 1 138 ALA N N -13.670 -10.091 4.646 1.00 . A A . 138 ALA N 1 1
18 44221 1 1 138 ALA O O -12.395 -12.282 5.487 1.00 . A A . 138 ALA O 1 1
18 44222 1 1 139 GLU C C -10.972 -14.909 3.780 1.00 . A A . 139 GLU C 1 1
18 44223 1 1 139 GLU CA C -12.397 -14.715 4.260 1.00 . A A . 139 GLU CA 1 1
18 44224 1 1 139 GLU CB C -13.276 -15.912 3.893 1.00 . A A . 139 GLU CB 1 1
18 44225 1 1 139 GLU CD C -15.536 -17.013 4.137 1.00 . A A . 139 GLU CD 1 1
18 44226 1 1 139 GLU CG C -14.674 -15.821 4.479 1.00 . A A . 139 GLU CG 1 1
18 44227 1 1 139 GLU H H -13.327 -13.514 2.791 1.00 . A A . 139 GLU H 1 1
18 44228 1 1 139 GLU HA H -12.389 -14.598 5.335 1.00 . A A . 139 GLU HA 1 1
18 44229 1 1 139 GLU HB2 H -13.361 -15.969 2.818 1.00 . A A . 139 GLU HB2 1 1
18 44230 1 1 139 GLU HB3 H -12.812 -16.817 4.260 1.00 . A A . 139 GLU HB3 1 1
18 44231 1 1 139 GLU HG2 H -14.595 -15.752 5.553 1.00 . A A . 139 GLU HG2 1 1
18 44232 1 1 139 GLU HG3 H -15.151 -14.929 4.098 1.00 . A A . 139 GLU HG3 1 1
18 44233 1 1 139 GLU N N -12.925 -13.497 3.688 1.00 . A A . 139 GLU N 1 1
18 44234 1 1 139 GLU O O -10.729 -15.240 2.621 1.00 . A A . 139 GLU O 1 1
18 44235 1 1 139 GLU OE1 O -15.473 -18.028 4.862 1.00 . A A . 139 GLU OE1 1 1
18 44236 1 1 139 GLU OE2 O -16.285 -16.944 3.146 1.00 . A A . 139 GLU OE2 1 1
18 44237 1 1 140 LEU C C -8.134 -16.167 4.733 1.00 . A A . 140 LEU C 1 1
18 44238 1 1 140 LEU CA C -8.623 -14.770 4.401 1.00 . A A . 140 LEU CA 1 1
18 44239 1 1 140 LEU CB C -7.841 -13.739 5.226 1.00 . A A . 140 LEU CB 1 1
18 44240 1 1 140 LEU CD1 C -8.751 -11.937 3.694 1.00 . A A . 140 LEU CD1 1 1
18 44241 1 1 140 LEU CD2 C -7.321 -11.332 5.631 1.00 . A A . 140 LEU CD2 1 1
18 44242 1 1 140 LEU CG C -7.600 -12.376 4.569 1.00 . A A . 140 LEU CG 1 1
18 44243 1 1 140 LEU H H -10.317 -14.361 5.575 1.00 . A A . 140 LEU H 1 1
18 44244 1 1 140 LEU HA H -8.464 -14.578 3.349 1.00 . A A . 140 LEU HA 1 1
18 44245 1 1 140 LEU HB2 H -8.371 -13.576 6.152 1.00 . A A . 140 LEU HB2 1 1
18 44246 1 1 140 LEU HB3 H -6.870 -14.160 5.458 1.00 . A A . 140 LEU HB3 1 1
18 44247 1 1 140 LEU HD11 H -8.477 -11.018 3.190 1.00 . A A . 140 LEU HD11 1 1
18 44248 1 1 140 LEU HD12 H -9.629 -11.771 4.301 1.00 . A A . 140 LEU HD12 1 1
18 44249 1 1 140 LEU HD13 H -8.955 -12.700 2.960 1.00 . A A . 140 LEU HD13 1 1
18 44250 1 1 140 LEU HD21 H -6.453 -11.625 6.205 1.00 . A A . 140 LEU HD21 1 1
18 44251 1 1 140 LEU HD22 H -8.175 -11.247 6.287 1.00 . A A . 140 LEU HD22 1 1
18 44252 1 1 140 LEU HD23 H -7.134 -10.378 5.157 1.00 . A A . 140 LEU HD23 1 1
18 44253 1 1 140 LEU HG H -6.729 -12.447 3.947 1.00 . A A . 140 LEU HG 1 1
18 44254 1 1 140 LEU N N -10.039 -14.649 4.680 1.00 . A A . 140 LEU N 1 1
18 44255 1 1 140 LEU O O -8.390 -16.690 5.823 1.00 . A A . 140 LEU O 1 1
18 44256 1 1 141 ARG C C -5.753 -18.054 4.934 1.00 . A A . 141 ARG C 1 1
18 44257 1 1 141 ARG CA C -6.901 -18.093 3.947 1.00 . A A . 141 ARG CA 1 1
18 44258 1 1 141 ARG CB C -6.396 -18.595 2.612 1.00 . A A . 141 ARG CB 1 1
18 44259 1 1 141 ARG CD C -5.471 -20.481 1.280 1.00 . A A . 141 ARG CD 1 1
18 44260 1 1 141 ARG CG C -6.114 -20.075 2.589 1.00 . A A . 141 ARG CG 1 1
18 44261 1 1 141 ARG CZ C -4.491 -22.519 0.270 1.00 . A A . 141 ARG CZ 1 1
18 44262 1 1 141 ARG H H -7.331 -16.322 2.916 1.00 . A A . 141 ARG H 1 1
18 44263 1 1 141 ARG HA H -7.671 -18.749 4.317 1.00 . A A . 141 ARG HA 1 1
18 44264 1 1 141 ARG HB2 H -7.130 -18.371 1.850 1.00 . A A . 141 ARG HB2 1 1
18 44265 1 1 141 ARG HB3 H -5.478 -18.070 2.386 1.00 . A A . 141 ARG HB3 1 1
18 44266 1 1 141 ARG HD2 H -6.131 -20.201 0.472 1.00 . A A . 141 ARG HD2 1 1
18 44267 1 1 141 ARG HD3 H -4.536 -19.949 1.177 1.00 . A A . 141 ARG HD3 1 1
18 44268 1 1 141 ARG HE H -5.651 -22.484 1.903 1.00 . A A . 141 ARG HE 1 1
18 44269 1 1 141 ARG HG2 H -5.447 -20.317 3.401 1.00 . A A . 141 ARG HG2 1 1
18 44270 1 1 141 ARG HG3 H -7.044 -20.609 2.709 1.00 . A A . 141 ARG HG3 1 1
18 44271 1 1 141 ARG HH11 H -3.896 -20.788 -0.613 1.00 . A A . 141 ARG HH11 1 1
18 44272 1 1 141 ARG HH12 H -3.310 -22.252 -1.357 1.00 . A A . 141 ARG HH12 1 1
18 44273 1 1 141 ARG HH21 H -4.857 -24.408 0.936 1.00 . A A . 141 ARG HH21 1 1
18 44274 1 1 141 ARG HH22 H -3.831 -24.289 -0.465 1.00 . A A . 141 ARG HH22 1 1
18 44275 1 1 141 ARG N N -7.453 -16.772 3.779 1.00 . A A . 141 ARG N 1 1
18 44276 1 1 141 ARG NE N -5.222 -21.925 1.217 1.00 . A A . 141 ARG NE 1 1
18 44277 1 1 141 ARG NH1 N -3.845 -21.797 -0.634 1.00 . A A . 141 ARG NH1 1 1
18 44278 1 1 141 ARG NH2 N -4.383 -23.843 0.243 1.00 . A A . 141 ARG NH2 1 1
18 44279 1 1 141 ARG O O -4.954 -17.112 4.938 1.00 . A A . 141 ARG O 1 1
18 44280 1 1 142 TYR C C -4.352 -20.565 7.184 1.00 . A A . 142 TYR C 1 1
18 44281 1 1 142 TYR CA C -4.621 -19.130 6.756 1.00 . A A . 142 TYR CA 1 1
18 44282 1 1 142 TYR CB C -4.992 -18.246 7.947 1.00 . A A . 142 TYR CB 1 1
18 44283 1 1 142 TYR CD1 C -7.398 -18.974 8.245 1.00 . A A . 142 TYR CD1 1 1
18 44284 1 1 142 TYR CD2 C -5.990 -18.936 10.162 1.00 . A A . 142 TYR CD2 1 1
18 44285 1 1 142 TYR CE1 C -8.452 -19.403 9.022 1.00 . A A . 142 TYR CE1 1 1
18 44286 1 1 142 TYR CE2 C -7.042 -19.367 10.948 1.00 . A A . 142 TYR CE2 1 1
18 44287 1 1 142 TYR CG C -6.149 -18.734 8.798 1.00 . A A . 142 TYR CG 1 1
18 44288 1 1 142 TYR CZ C -8.272 -19.601 10.371 1.00 . A A . 142 TYR CZ 1 1
18 44289 1 1 142 TYR H H -6.328 -19.801 5.713 1.00 . A A . 142 TYR H 1 1
18 44290 1 1 142 TYR HA H -3.726 -18.735 6.303 1.00 . A A . 142 TYR HA 1 1
18 44291 1 1 142 TYR HB2 H -4.136 -18.152 8.588 1.00 . A A . 142 TYR HB2 1 1
18 44292 1 1 142 TYR HB3 H -5.255 -17.271 7.566 1.00 . A A . 142 TYR HB3 1 1
18 44293 1 1 142 TYR HD1 H -7.539 -18.823 7.186 1.00 . A A . 142 TYR HD1 1 1
18 44294 1 1 142 TYR HD2 H -5.026 -18.751 10.610 1.00 . A A . 142 TYR HD2 1 1
18 44295 1 1 142 TYR HE1 H -9.415 -19.585 8.570 1.00 . A A . 142 TYR HE1 1 1
18 44296 1 1 142 TYR HE2 H -6.898 -19.520 12.008 1.00 . A A . 142 TYR HE2 1 1
18 44297 1 1 142 TYR HH H -9.755 -20.780 10.712 1.00 . A A . 142 TYR HH 1 1
18 44298 1 1 142 TYR N N -5.668 -19.070 5.769 1.00 . A A . 142 TYR N 1 1
18 44299 1 1 142 TYR O O -4.836 -21.505 6.546 1.00 . A A . 142 TYR O 1 1
18 44300 1 1 142 TYR OH O -9.326 -20.032 11.145 1.00 . A A . 142 TYR OH 1 1
18 44301 1 1 143 SER C C -4.503 -22.849 9.146 1.00 . A A . 143 SER C 1 1
18 44302 1 1 143 SER CA C -3.247 -22.059 8.761 1.00 . A A . 143 SER CA 1 1
18 44303 1 1 143 SER CB C -2.313 -21.924 9.969 1.00 . A A . 143 SER CB 1 1
18 44304 1 1 143 SER H H -3.251 -19.941 8.729 1.00 . A A . 143 SER H 1 1
18 44305 1 1 143 SER HA H -2.730 -22.587 7.975 1.00 . A A . 143 SER HA 1 1
18 44306 1 1 143 SER HB2 H -1.530 -21.217 9.739 1.00 . A A . 143 SER HB2 1 1
18 44307 1 1 143 SER HB3 H -2.880 -21.568 10.817 1.00 . A A . 143 SER HB3 1 1
18 44308 1 1 143 SER HG H -1.030 -23.384 9.657 1.00 . A A . 143 SER HG 1 1
18 44309 1 1 143 SER N N -3.593 -20.733 8.259 1.00 . A A . 143 SER N 1 1
18 44310 1 1 143 SER O O -4.524 -24.080 9.078 1.00 . A A . 143 SER O 1 1
18 44311 1 1 143 SER OG O -1.717 -23.167 10.309 1.00 . A A . 143 SER OG 1 1
18 44312 1 1 144 GLY C C -7.860 -22.777 8.844 1.00 . A A . 144 GLY C 1 1
18 44313 1 1 144 GLY CA C -6.791 -22.788 9.922 1.00 . A A . 144 GLY CA 1 1
18 44314 1 1 144 GLY H H -5.504 -21.154 9.515 1.00 . A A . 144 GLY H 1 1
18 44315 1 1 144 GLY HA2 H -6.570 -23.816 10.175 1.00 . A A . 144 GLY HA2 1 1
18 44316 1 1 144 GLY HA3 H -7.177 -22.291 10.800 1.00 . A A . 144 GLY HA3 1 1
18 44317 1 1 144 GLY N N -5.560 -22.134 9.518 1.00 . A A . 144 GLY N 1 1
18 44318 1 1 144 GLY O O -9.051 -22.799 9.149 1.00 . A A . 144 GLY O 1 1
18 44319 1 1 145 GLY C C -8.800 -21.335 6.055 1.00 . A A . 145 GLY C 1 1
18 44320 1 1 145 GLY CA C -8.406 -22.729 6.496 1.00 . A A . 145 GLY CA 1 1
18 44321 1 1 145 GLY H H -6.487 -22.668 7.395 1.00 . A A . 145 GLY H 1 1
18 44322 1 1 145 GLY HA2 H -7.973 -23.252 5.656 1.00 . A A . 145 GLY HA2 1 1
18 44323 1 1 145 GLY HA3 H -9.291 -23.257 6.817 1.00 . A A . 145 GLY HA3 1 1
18 44324 1 1 145 GLY N N -7.446 -22.723 7.586 1.00 . A A . 145 GLY N 1 1
18 44325 1 1 145 GLY O O -7.950 -20.553 5.634 1.00 . A A . 145 GLY O 1 1
18 44326 1 1 146 TRP C C -11.353 -19.073 6.912 1.00 . A A . 146 TRP C 1 1
18 44327 1 1 146 TRP CA C -10.597 -19.715 5.757 1.00 . A A . 146 TRP CA 1 1
18 44328 1 1 146 TRP CB C -11.525 -19.855 4.546 1.00 . A A . 146 TRP CB 1 1
18 44329 1 1 146 TRP CD1 C -10.577 -21.690 3.021 1.00 . A A . 146 TRP CD1 1 1
18 44330 1 1 146 TRP CD2 C -10.338 -19.612 2.229 1.00 . A A . 146 TRP CD2 1 1
18 44331 1 1 146 TRP CE2 C -9.777 -20.511 1.303 1.00 . A A . 146 TRP CE2 1 1
18 44332 1 1 146 TRP CE3 C -10.306 -18.248 1.943 1.00 . A A . 146 TRP CE3 1 1
18 44333 1 1 146 TRP CG C -10.840 -20.383 3.322 1.00 . A A . 146 TRP CG 1 1
18 44334 1 1 146 TRP CH2 C -9.179 -18.745 -0.140 1.00 . A A . 146 TRP CH2 1 1
18 44335 1 1 146 TRP CZ2 C -9.192 -20.087 0.115 1.00 . A A . 146 TRP CZ2 1 1
18 44336 1 1 146 TRP CZ3 C -9.729 -17.828 0.763 1.00 . A A . 146 TRP CZ3 1 1
18 44337 1 1 146 TRP H H -10.715 -21.692 6.499 1.00 . A A . 146 TRP H 1 1
18 44338 1 1 146 TRP HA H -9.757 -19.089 5.492 1.00 . A A . 146 TRP HA 1 1
18 44339 1 1 146 TRP HB2 H -12.328 -20.530 4.796 1.00 . A A . 146 TRP HB2 1 1
18 44340 1 1 146 TRP HB3 H -11.938 -18.886 4.305 1.00 . A A . 146 TRP HB3 1 1
18 44341 1 1 146 TRP HD1 H -10.837 -22.525 3.655 1.00 . A A . 146 TRP HD1 1 1
18 44342 1 1 146 TRP HE1 H -9.628 -22.606 1.380 1.00 . A A . 146 TRP HE1 1 1
18 44343 1 1 146 TRP HE3 H -10.723 -17.524 2.627 1.00 . A A . 146 TRP HE3 1 1
18 44344 1 1 146 TRP HH2 H -8.738 -18.371 -1.051 1.00 . A A . 146 TRP HH2 1 1
18 44345 1 1 146 TRP HZ2 H -8.766 -20.783 -0.591 1.00 . A A . 146 TRP HZ2 1 1
18 44346 1 1 146 TRP HZ3 H -9.701 -16.776 0.524 1.00 . A A . 146 TRP HZ3 1 1
18 44347 1 1 146 TRP N N -10.085 -21.023 6.152 1.00 . A A . 146 TRP N 1 1
18 44348 1 1 146 TRP NE1 N -9.930 -21.773 1.812 1.00 . A A . 146 TRP NE1 1 1
18 44349 1 1 146 TRP O O -12.273 -19.676 7.468 1.00 . A A . 146 TRP O 1 1
18 44350 1 1 147 ASN C C -12.042 -15.756 7.966 1.00 . A A . 147 ASN C 1 1
18 44351 1 1 147 ASN CA C -11.621 -17.157 8.380 1.00 . A A . 147 ASN CA 1 1
18 44352 1 1 147 ASN CB C -10.686 -17.076 9.587 1.00 . A A . 147 ASN CB 1 1
18 44353 1 1 147 ASN CG C -11.351 -16.479 10.811 1.00 . A A . 147 ASN CG 1 1
18 44354 1 1 147 ASN H H -10.224 -17.416 6.806 1.00 . A A . 147 ASN H 1 1
18 44355 1 1 147 ASN HA H -12.501 -17.718 8.656 1.00 . A A . 147 ASN HA 1 1
18 44356 1 1 147 ASN HB2 H -10.347 -18.070 9.838 1.00 . A A . 147 ASN HB2 1 1
18 44357 1 1 147 ASN HB3 H -9.832 -16.464 9.331 1.00 . A A . 147 ASN HB3 1 1
18 44358 1 1 147 ASN HD21 H -12.037 -18.272 11.328 1.00 . A A . 147 ASN HD21 1 1
18 44359 1 1 147 ASN HD22 H -12.467 -16.962 12.388 1.00 . A A . 147 ASN HD22 1 1
18 44360 1 1 147 ASN N N -10.968 -17.855 7.280 1.00 . A A . 147 ASN N 1 1
18 44361 1 1 147 ASN ND2 N -12.015 -17.320 11.586 1.00 . A A . 147 ASN ND2 1 1
18 44362 1 1 147 ASN O O -11.335 -15.080 7.218 1.00 . A A . 147 ASN O 1 1
18 44363 1 1 147 ASN OD1 O -11.277 -15.275 11.054 1.00 . A A . 147 ASN OD1 1 1
18 44364 1 1 148 ARG C C -12.934 -12.948 8.919 1.00 . A A . 148 ARG C 1 1
18 44365 1 1 148 ARG CA C -13.708 -14.000 8.149 1.00 . A A . 148 ARG CA 1 1
18 44366 1 1 148 ARG CB C -15.201 -13.895 8.444 1.00 . A A . 148 ARG CB 1 1
18 44367 1 1 148 ARG CD C -17.536 -14.230 7.559 1.00 . A A . 148 ARG CD 1 1
18 44368 1 1 148 ARG CG C -16.057 -14.143 7.217 1.00 . A A . 148 ARG CG 1 1
18 44369 1 1 148 ARG CZ C -19.032 -12.959 9.053 1.00 . A A . 148 ARG CZ 1 1
18 44370 1 1 148 ARG H H -13.728 -15.925 9.034 1.00 . A A . 148 ARG H 1 1
18 44371 1 1 148 ARG HA H -13.551 -13.831 7.094 1.00 . A A . 148 ARG HA 1 1
18 44372 1 1 148 ARG HB2 H -15.463 -14.620 9.199 1.00 . A A . 148 ARG HB2 1 1
18 44373 1 1 148 ARG HB3 H -15.416 -12.901 8.815 1.00 . A A . 148 ARG HB3 1 1
18 44374 1 1 148 ARG HD2 H -18.087 -14.444 6.655 1.00 . A A . 148 ARG HD2 1 1
18 44375 1 1 148 ARG HD3 H -17.680 -15.038 8.261 1.00 . A A . 148 ARG HD3 1 1
18 44376 1 1 148 ARG HE H -17.670 -12.145 7.832 1.00 . A A . 148 ARG HE 1 1
18 44377 1 1 148 ARG HG2 H -15.904 -13.330 6.522 1.00 . A A . 148 ARG HG2 1 1
18 44378 1 1 148 ARG HG3 H -15.745 -15.071 6.759 1.00 . A A . 148 ARG HG3 1 1
18 44379 1 1 148 ARG HH11 H -19.249 -14.977 9.187 1.00 . A A . 148 ARG HH11 1 1
18 44380 1 1 148 ARG HH12 H -20.299 -14.039 10.204 1.00 . A A . 148 ARG HH12 1 1
18 44381 1 1 148 ARG HH21 H -19.059 -10.936 9.156 1.00 . A A . 148 ARG HH21 1 1
18 44382 1 1 148 ARG HH22 H -20.209 -11.756 10.181 1.00 . A A . 148 ARG HH22 1 1
18 44383 1 1 148 ARG N N -13.201 -15.329 8.453 1.00 . A A . 148 ARG N 1 1
18 44384 1 1 148 ARG NE N -18.057 -12.998 8.145 1.00 . A A . 148 ARG NE 1 1
18 44385 1 1 148 ARG NH1 N -19.572 -14.081 9.516 1.00 . A A . 148 ARG NH1 1 1
18 44386 1 1 148 ARG NH2 N -19.467 -11.793 9.499 1.00 . A A . 148 ARG NH2 1 1
18 44387 1 1 148 ARG O O -13.056 -12.817 10.138 1.00 . A A . 148 ARG O 1 1
18 44388 1 1 149 SER C C -11.783 -9.822 8.202 1.00 . A A . 149 SER C 1 1
18 44389 1 1 149 SER CA C -11.294 -11.167 8.719 1.00 . A A . 149 SER CA 1 1
18 44390 1 1 149 SER CB C -9.852 -11.412 8.275 1.00 . A A . 149 SER CB 1 1
18 44391 1 1 149 SER H H -12.124 -12.371 7.206 1.00 . A A . 149 SER H 1 1
18 44392 1 1 149 SER HA H -11.355 -11.190 9.795 1.00 . A A . 149 SER HA 1 1
18 44393 1 1 149 SER HB2 H -9.693 -10.970 7.302 1.00 . A A . 149 SER HB2 1 1
18 44394 1 1 149 SER HB3 H -9.173 -10.970 8.989 1.00 . A A . 149 SER HB3 1 1
18 44395 1 1 149 SER HG H -10.410 -13.290 8.284 1.00 . A A . 149 SER HG 1 1
18 44396 1 1 149 SER N N -12.133 -12.216 8.177 1.00 . A A . 149 SER N 1 1
18 44397 1 1 149 SER O O -12.456 -9.766 7.173 1.00 . A A . 149 SER O 1 1
18 44398 1 1 149 SER OG O -9.585 -12.803 8.195 1.00 . A A . 149 SER OG 1 1
18 44399 1 1 150 ARG C C -10.884 -6.345 8.792 1.00 . A A . 150 ARG C 1 1
18 44400 1 1 150 ARG CA C -11.902 -7.431 8.463 1.00 . A A . 150 ARG CA 1 1
18 44401 1 1 150 ARG CB C -13.278 -7.091 9.038 1.00 . A A . 150 ARG CB 1 1
18 44402 1 1 150 ARG CD C -14.830 -7.177 10.990 1.00 . A A . 150 ARG CD 1 1
18 44403 1 1 150 ARG CG C -13.388 -7.298 10.528 1.00 . A A . 150 ARG CG 1 1
18 44404 1 1 150 ARG CZ C -15.817 -8.369 12.909 1.00 . A A . 150 ARG CZ 1 1
18 44405 1 1 150 ARG H H -10.932 -8.836 9.725 1.00 . A A . 150 ARG H 1 1
18 44406 1 1 150 ARG HA H -11.993 -7.479 7.387 1.00 . A A . 150 ARG HA 1 1
18 44407 1 1 150 ARG HB2 H -13.496 -6.056 8.826 1.00 . A A . 150 ARG HB2 1 1
18 44408 1 1 150 ARG HB3 H -14.019 -7.710 8.556 1.00 . A A . 150 ARG HB3 1 1
18 44409 1 1 150 ARG HD2 H -15.175 -6.172 10.797 1.00 . A A . 150 ARG HD2 1 1
18 44410 1 1 150 ARG HD3 H -15.432 -7.877 10.431 1.00 . A A . 150 ARG HD3 1 1
18 44411 1 1 150 ARG HE H -14.418 -6.931 13.037 1.00 . A A . 150 ARG HE 1 1
18 44412 1 1 150 ARG HG2 H -13.018 -8.284 10.769 1.00 . A A . 150 ARG HG2 1 1
18 44413 1 1 150 ARG HG3 H -12.793 -6.551 11.027 1.00 . A A . 150 ARG HG3 1 1
18 44414 1 1 150 ARG HH11 H -16.497 -8.988 11.089 1.00 . A A . 150 ARG HH11 1 1
18 44415 1 1 150 ARG HH12 H -17.194 -9.798 12.464 1.00 . A A . 150 ARG HH12 1 1
18 44416 1 1 150 ARG HH21 H -15.352 -7.994 14.852 1.00 . A A . 150 ARG HH21 1 1
18 44417 1 1 150 ARG HH22 H -16.553 -9.232 14.599 1.00 . A A . 150 ARG HH22 1 1
18 44418 1 1 150 ARG N N -11.468 -8.746 8.902 1.00 . A A . 150 ARG N 1 1
18 44419 1 1 150 ARG NE N -14.975 -7.461 12.414 1.00 . A A . 150 ARG NE 1 1
18 44420 1 1 150 ARG NH1 N -16.561 -9.110 12.090 1.00 . A A . 150 ARG NH1 1 1
18 44421 1 1 150 ARG NH2 N -15.913 -8.544 14.222 1.00 . A A . 150 ARG NH2 1 1
18 44422 1 1 150 ARG O O -10.169 -6.418 9.792 1.00 . A A . 150 ARG O 1 1
18 44423 1 1 151 ILE C C -10.643 -2.916 7.872 1.00 . A A . 151 ILE C 1 1
18 44424 1 1 151 ILE CA C -9.905 -4.229 8.075 1.00 . A A . 151 ILE CA 1 1
18 44425 1 1 151 ILE CB C -8.748 -4.330 7.061 1.00 . A A . 151 ILE CB 1 1
18 44426 1 1 151 ILE CD1 C -6.310 -3.629 6.889 1.00 . A A . 151 ILE CD1 1 1
18 44427 1 1 151 ILE CG1 C -7.701 -3.253 7.338 1.00 . A A . 151 ILE CG1 1 1
18 44428 1 1 151 ILE CG2 C -9.271 -4.207 5.626 1.00 . A A . 151 ILE CG2 1 1
18 44429 1 1 151 ILE H H -11.429 -5.360 7.149 1.00 . A A . 151 ILE H 1 1
18 44430 1 1 151 ILE HA H -9.494 -4.259 9.075 1.00 . A A . 151 ILE HA 1 1
18 44431 1 1 151 ILE HB H -8.294 -5.301 7.167 1.00 . A A . 151 ILE HB 1 1
18 44432 1 1 151 ILE HD11 H -5.871 -4.310 7.604 1.00 . A A . 151 ILE HD11 1 1
18 44433 1 1 151 ILE HD12 H -5.703 -2.740 6.822 1.00 . A A . 151 ILE HD12 1 1
18 44434 1 1 151 ILE HD13 H -6.364 -4.106 5.925 1.00 . A A . 151 ILE HD13 1 1
18 44435 1 1 151 ILE HG12 H -7.981 -2.346 6.822 1.00 . A A . 151 ILE HG12 1 1
18 44436 1 1 151 ILE HG13 H -7.665 -3.059 8.396 1.00 . A A . 151 ILE HG13 1 1
18 44437 1 1 151 ILE HG21 H -9.688 -3.219 5.477 1.00 . A A . 151 ILE HG21 1 1
18 44438 1 1 151 ILE HG22 H -10.041 -4.949 5.456 1.00 . A A . 151 ILE HG22 1 1
18 44439 1 1 151 ILE HG23 H -8.457 -4.365 4.926 1.00 . A A . 151 ILE HG23 1 1
18 44440 1 1 151 ILE N N -10.826 -5.346 7.924 1.00 . A A . 151 ILE N 1 1
18 44441 1 1 151 ILE O O -11.633 -2.867 7.163 1.00 . A A . 151 ILE O 1 1
18 44442 1 1 152 TYR C C -10.189 0.232 7.217 1.00 . A A . 152 TYR C 1 1
18 44443 1 1 152 TYR CA C -10.814 -0.566 8.356 1.00 . A A . 152 TYR CA 1 1
18 44444 1 1 152 TYR CB C -10.717 0.211 9.674 1.00 . A A . 152 TYR CB 1 1
18 44445 1 1 152 TYR CD1 C -11.739 -1.531 11.203 1.00 . A A . 152 TYR CD1 1 1
18 44446 1 1 152 TYR CD2 C -12.638 0.674 11.245 1.00 . A A . 152 TYR CD2 1 1
18 44447 1 1 152 TYR CE1 C -12.655 -1.925 12.158 1.00 . A A . 152 TYR CE1 1 1
18 44448 1 1 152 TYR CE2 C -13.559 0.288 12.199 1.00 . A A . 152 TYR CE2 1 1
18 44449 1 1 152 TYR CG C -11.714 -0.225 10.729 1.00 . A A . 152 TYR CG 1 1
18 44450 1 1 152 TYR CZ C -13.565 -1.012 12.652 1.00 . A A . 152 TYR CZ 1 1
18 44451 1 1 152 TYR H H -9.367 -1.940 9.047 1.00 . A A . 152 TYR H 1 1
18 44452 1 1 152 TYR HA H -11.854 -0.735 8.130 1.00 . A A . 152 TYR HA 1 1
18 44453 1 1 152 TYR HB2 H -9.727 0.080 10.085 1.00 . A A . 152 TYR HB2 1 1
18 44454 1 1 152 TYR HB3 H -10.882 1.260 9.475 1.00 . A A . 152 TYR HB3 1 1
18 44455 1 1 152 TYR HD1 H -11.024 -2.242 10.816 1.00 . A A . 152 TYR HD1 1 1
18 44456 1 1 152 TYR HD2 H -12.632 1.694 10.886 1.00 . A A . 152 TYR HD2 1 1
18 44457 1 1 152 TYR HE1 H -12.659 -2.946 12.514 1.00 . A A . 152 TYR HE1 1 1
18 44458 1 1 152 TYR HE2 H -14.267 1.005 12.586 1.00 . A A . 152 TYR HE2 1 1
18 44459 1 1 152 TYR HH H -15.365 -1.072 13.349 1.00 . A A . 152 TYR HH 1 1
18 44460 1 1 152 TYR N N -10.172 -1.859 8.494 1.00 . A A . 152 TYR N 1 1
18 44461 1 1 152 TYR O O -9.075 0.728 7.343 1.00 . A A . 152 TYR O 1 1
18 44462 1 1 152 TYR OH O -14.485 -1.402 13.600 1.00 . A A . 152 TYR OH 1 1
18 44463 1 1 153 LEU C C -10.327 2.568 5.297 1.00 . A A . 153 LEU C 1 1
18 44464 1 1 153 LEU CA C -10.348 1.093 4.960 1.00 . A A . 153 LEU CA 1 1
18 44465 1 1 153 LEU CB C -11.129 0.828 3.674 1.00 . A A . 153 LEU CB 1 1
18 44466 1 1 153 LEU CD1 C -11.723 -0.791 1.858 1.00 . A A . 153 LEU CD1 1 1
18 44467 1 1 153 LEU CD2 C -9.778 -1.255 3.342 1.00 . A A . 153 LEU CD2 1 1
18 44468 1 1 153 LEU CG C -11.164 -0.642 3.256 1.00 . A A . 153 LEU CG 1 1
18 44469 1 1 153 LEU H H -11.736 -0.140 5.987 1.00 . A A . 153 LEU H 1 1
18 44470 1 1 153 LEU HA H -9.324 0.779 4.813 1.00 . A A . 153 LEU HA 1 1
18 44471 1 1 153 LEU HB2 H -12.145 1.172 3.815 1.00 . A A . 153 LEU HB2 1 1
18 44472 1 1 153 LEU HB3 H -10.680 1.401 2.875 1.00 . A A . 153 LEU HB3 1 1
18 44473 1 1 153 LEU HD11 H -11.756 -1.837 1.592 1.00 . A A . 153 LEU HD11 1 1
18 44474 1 1 153 LEU HD12 H -11.091 -0.261 1.160 1.00 . A A . 153 LEU HD12 1 1
18 44475 1 1 153 LEU HD13 H -12.721 -0.382 1.825 1.00 . A A . 153 LEU HD13 1 1
18 44476 1 1 153 LEU HD21 H -9.839 -2.309 3.119 1.00 . A A . 153 LEU HD21 1 1
18 44477 1 1 153 LEU HD22 H -9.386 -1.123 4.339 1.00 . A A . 153 LEU HD22 1 1
18 44478 1 1 153 LEU HD23 H -9.124 -0.773 2.629 1.00 . A A . 153 LEU HD23 1 1
18 44479 1 1 153 LEU HG H -11.809 -1.185 3.932 1.00 . A A . 153 LEU HG 1 1
18 44480 1 1 153 LEU N N -10.883 0.331 6.079 1.00 . A A . 153 LEU N 1 1
18 44481 1 1 153 LEU O O -9.431 3.293 4.868 1.00 . A A . 153 LEU O 1 1
18 44482 1 1 154 ASP C C -10.038 4.864 7.196 1.00 . A A . 154 ASP C 1 1
18 44483 1 1 154 ASP CA C -11.352 4.418 6.524 1.00 . A A . 154 ASP CA 1 1
18 44484 1 1 154 ASP CB C -12.512 4.653 7.502 1.00 . A A . 154 ASP CB 1 1
18 44485 1 1 154 ASP CG C -12.228 4.146 8.910 1.00 . A A . 154 ASP CG 1 1
18 44486 1 1 154 ASP H H -12.004 2.384 6.377 1.00 . A A . 154 ASP H 1 1
18 44487 1 1 154 ASP HA H -11.511 5.032 5.646 1.00 . A A . 154 ASP HA 1 1
18 44488 1 1 154 ASP HB2 H -12.711 5.714 7.559 1.00 . A A . 154 ASP HB2 1 1
18 44489 1 1 154 ASP HB3 H -13.392 4.150 7.129 1.00 . A A . 154 ASP HB3 1 1
18 44490 1 1 154 ASP N N -11.297 3.008 6.092 1.00 . A A . 154 ASP N 1 1
18 44491 1 1 154 ASP O O -9.771 6.062 7.308 1.00 . A A . 154 ASP O 1 1
18 44492 1 1 154 ASP OD1 O -11.415 4.767 9.619 1.00 . A A . 154 ASP OD1 1 1
18 44493 1 1 154 ASP OD2 O -12.848 3.147 9.319 1.00 . A A . 154 ASP OD2 1 1
18 44494 1 1 155 GLU C C -6.972 4.889 7.420 1.00 . A A . 155 GLU C 1 1
18 44495 1 1 155 GLU CA C -7.966 4.193 8.312 1.00 . A A . 155 GLU CA 1 1
18 44496 1 1 155 GLU CB C -7.312 2.923 8.831 1.00 . A A . 155 GLU CB 1 1
18 44497 1 1 155 GLU CD C -7.483 0.990 10.424 1.00 . A A . 155 GLU CD 1 1
18 44498 1 1 155 GLU CG C -8.200 2.142 9.746 1.00 . A A . 155 GLU CG 1 1
18 44499 1 1 155 GLU H H -9.489 2.966 7.506 1.00 . A A . 155 GLU H 1 1
18 44500 1 1 155 GLU HA H -8.185 4.834 9.152 1.00 . A A . 155 GLU HA 1 1
18 44501 1 1 155 GLU HB2 H -7.046 2.296 7.993 1.00 . A A . 155 GLU HB2 1 1
18 44502 1 1 155 GLU HB3 H -6.416 3.190 9.374 1.00 . A A . 155 GLU HB3 1 1
18 44503 1 1 155 GLU HG2 H -8.585 2.814 10.485 1.00 . A A . 155 GLU HG2 1 1
18 44504 1 1 155 GLU HG3 H -9.021 1.745 9.164 1.00 . A A . 155 GLU HG3 1 1
18 44505 1 1 155 GLU N N -9.227 3.901 7.635 1.00 . A A . 155 GLU N 1 1
18 44506 1 1 155 GLU O O -6.427 5.920 7.781 1.00 . A A . 155 GLU O 1 1
18 44507 1 1 155 GLU OE1 O -7.376 -0.091 9.808 1.00 . A A . 155 GLU OE1 1 1
18 44508 1 1 155 GLU OE2 O -7.028 1.155 11.577 1.00 . A A . 155 GLU OE2 1 1
18 44509 1 1 156 HIS C C -6.309 5.263 4.011 1.00 . A A . 156 HIS C 1 1
18 44510 1 1 156 HIS CA C -5.737 4.922 5.369 1.00 . A A . 156 HIS CA 1 1
18 44511 1 1 156 HIS CB C -4.524 4.012 5.177 1.00 . A A . 156 HIS CB 1 1
18 44512 1 1 156 HIS CD2 C -3.824 3.087 7.505 1.00 . A A . 156 HIS CD2 1 1
18 44513 1 1 156 HIS CE1 C -1.927 4.164 7.712 1.00 . A A . 156 HIS CE1 1 1
18 44514 1 1 156 HIS CG C -3.664 3.848 6.394 1.00 . A A . 156 HIS CG 1 1
18 44515 1 1 156 HIS H H -7.214 3.514 6.002 1.00 . A A . 156 HIS H 1 1
18 44516 1 1 156 HIS HA H -5.402 5.839 5.835 1.00 . A A . 156 HIS HA 1 1
18 44517 1 1 156 HIS HB2 H -4.862 3.038 4.872 1.00 . A A . 156 HIS HB2 1 1
18 44518 1 1 156 HIS HB3 H -3.911 4.432 4.396 1.00 . A A . 156 HIS HB3 1 1
18 44519 1 1 156 HIS HD1 H -2.058 5.135 5.906 1.00 . A A . 156 HIS HD1 1 1
18 44520 1 1 156 HIS HD2 H -4.657 2.434 7.719 1.00 . A A . 156 HIS HD2 1 1
18 44521 1 1 156 HIS HE1 H -0.990 4.529 8.105 1.00 . A A . 156 HIS HE1 1 1
18 44522 1 1 156 HIS HE2 H -2.507 2.786 9.122 1.00 . A A . 156 HIS HE2 1 1
18 44523 1 1 156 HIS N N -6.720 4.326 6.264 1.00 . A A . 156 HIS N 1 1
18 44524 1 1 156 HIS ND1 N -2.465 4.507 6.556 1.00 . A A . 156 HIS ND1 1 1
18 44525 1 1 156 HIS NE2 N -2.731 3.304 8.305 1.00 . A A . 156 HIS NE2 1 1
18 44526 1 1 156 HIS O O -5.570 5.628 3.109 1.00 . A A . 156 HIS O 1 1
18 44527 1 1 157 ILE C C -9.025 6.736 2.676 1.00 . A A . 157 ILE C 1 1
18 44528 1 1 157 ILE CA C -8.219 5.448 2.564 1.00 . A A . 157 ILE CA 1 1
18 44529 1 1 157 ILE CB C -9.133 4.315 2.087 1.00 . A A . 157 ILE CB 1 1
18 44530 1 1 157 ILE CD1 C -7.220 3.133 0.875 1.00 . A A . 157 ILE CD1 1 1
18 44531 1 1 157 ILE CG1 C -8.336 3.023 1.895 1.00 . A A . 157 ILE CG1 1 1
18 44532 1 1 157 ILE CG2 C -9.833 4.705 0.800 1.00 . A A . 157 ILE CG2 1 1
18 44533 1 1 157 ILE H H -8.158 4.737 4.564 1.00 . A A . 157 ILE H 1 1
18 44534 1 1 157 ILE HA H -7.432 5.584 1.837 1.00 . A A . 157 ILE HA 1 1
18 44535 1 1 157 ILE HB H -9.880 4.159 2.852 1.00 . A A . 157 ILE HB 1 1
18 44536 1 1 157 ILE HD11 H -7.632 3.435 -0.077 1.00 . A A . 157 ILE HD11 1 1
18 44537 1 1 157 ILE HD12 H -6.733 2.175 0.770 1.00 . A A . 157 ILE HD12 1 1
18 44538 1 1 157 ILE HD13 H -6.503 3.870 1.204 1.00 . A A . 157 ILE HD13 1 1
18 44539 1 1 157 ILE HG12 H -7.891 2.744 2.837 1.00 . A A . 157 ILE HG12 1 1
18 44540 1 1 157 ILE HG13 H -9.004 2.240 1.572 1.00 . A A . 157 ILE HG13 1 1
18 44541 1 1 157 ILE HG21 H -10.433 5.587 0.971 1.00 . A A . 157 ILE HG21 1 1
18 44542 1 1 157 ILE HG22 H -10.468 3.895 0.476 1.00 . A A . 157 ILE HG22 1 1
18 44543 1 1 157 ILE HG23 H -9.096 4.912 0.040 1.00 . A A . 157 ILE HG23 1 1
18 44544 1 1 157 ILE N N -7.603 5.115 3.840 1.00 . A A . 157 ILE N 1 1
18 44545 1 1 157 ILE O O -10.040 6.777 3.369 1.00 . A A . 157 ILE O 1 1
18 44546 1 1 158 GLY C C -9.770 9.513 0.731 1.00 . A A . 158 GLY C 1 1
18 44547 1 1 158 GLY CA C -9.250 9.065 2.084 1.00 . A A . 158 GLY CA 1 1
18 44548 1 1 158 GLY H H -7.694 7.729 1.547 1.00 . A A . 158 GLY H 1 1
18 44549 1 1 158 GLY HA2 H -10.086 8.973 2.761 1.00 . A A . 158 GLY HA2 1 1
18 44550 1 1 158 GLY HA3 H -8.578 9.820 2.466 1.00 . A A . 158 GLY HA3 1 1
18 44551 1 1 158 GLY N N -8.546 7.798 2.041 1.00 . A A . 158 GLY N 1 1
18 44552 1 1 158 GLY O O -9.250 9.116 -0.313 1.00 . A A . 158 GLY O 1 1
18 44553 1 1 159 ASN C C -10.847 12.274 -0.759 1.00 . A A . 159 ASN C 1 1
18 44554 1 1 159 ASN CA C -11.409 10.887 -0.457 1.00 . A A . 159 ASN CA 1 1
18 44555 1 1 159 ASN CB C -12.944 10.934 -0.303 1.00 . A A . 159 ASN CB 1 1
18 44556 1 1 159 ASN CG C -13.625 12.015 -1.137 1.00 . A A . 159 ASN CG 1 1
18 44557 1 1 159 ASN H H -11.155 10.629 1.626 1.00 . A A . 159 ASN H 1 1
18 44558 1 1 159 ASN HA H -11.158 10.225 -1.272 1.00 . A A . 159 ASN HA 1 1
18 44559 1 1 159 ASN HB2 H -13.356 9.980 -0.615 1.00 . A A . 159 ASN HB2 1 1
18 44560 1 1 159 ASN HB3 H -13.188 11.102 0.737 1.00 . A A . 159 ASN HB3 1 1
18 44561 1 1 159 ASN HD21 H -14.912 12.345 0.336 1.00 . A A . 159 ASN HD21 1 1
18 44562 1 1 159 ASN HD22 H -15.123 13.324 -1.076 1.00 . A A . 159 ASN HD22 1 1
18 44563 1 1 159 ASN N N -10.799 10.350 0.759 1.00 . A A . 159 ASN N 1 1
18 44564 1 1 159 ASN ND2 N -14.655 12.622 -0.568 1.00 . A A . 159 ASN ND2 1 1
18 44565 1 1 159 ASN O O -10.843 13.151 0.103 1.00 . A A . 159 ASN O 1 1
18 44566 1 1 159 ASN OD1 O -13.234 12.308 -2.267 1.00 . A A . 159 ASN OD1 1 1
18 44567 1 1 160 ARG C C -10.659 14.353 -3.505 1.00 . A A . 160 ARG C 1 1
18 44568 1 1 160 ARG CA C -9.811 13.740 -2.399 1.00 . A A . 160 ARG CA 1 1
18 44569 1 1 160 ARG CB C -8.367 13.579 -2.887 1.00 . A A . 160 ARG CB 1 1
18 44570 1 1 160 ARG CD C -6.331 14.739 -3.821 1.00 . A A . 160 ARG CD 1 1
18 44571 1 1 160 ARG CG C -7.652 14.907 -3.088 1.00 . A A . 160 ARG CG 1 1
18 44572 1 1 160 ARG CZ C -5.596 14.608 -6.176 1.00 . A A . 160 ARG CZ 1 1
18 44573 1 1 160 ARG H H -10.421 11.727 -2.632 1.00 . A A . 160 ARG H 1 1
18 44574 1 1 160 ARG HA H -9.823 14.399 -1.546 1.00 . A A . 160 ARG HA 1 1
18 44575 1 1 160 ARG HB2 H -7.815 13.001 -2.160 1.00 . A A . 160 ARG HB2 1 1
18 44576 1 1 160 ARG HB3 H -8.371 13.048 -3.828 1.00 . A A . 160 ARG HB3 1 1
18 44577 1 1 160 ARG HD2 H -5.776 15.663 -3.749 1.00 . A A . 160 ARG HD2 1 1
18 44578 1 1 160 ARG HD3 H -5.770 13.946 -3.349 1.00 . A A . 160 ARG HD3 1 1
18 44579 1 1 160 ARG HE H -7.391 14.028 -5.502 1.00 . A A . 160 ARG HE 1 1
18 44580 1 1 160 ARG HG2 H -8.287 15.562 -3.662 1.00 . A A . 160 ARG HG2 1 1
18 44581 1 1 160 ARG HG3 H -7.461 15.348 -2.121 1.00 . A A . 160 ARG HG3 1 1
18 44582 1 1 160 ARG HH11 H -4.203 15.361 -4.906 1.00 . A A . 160 ARG HH11 1 1
18 44583 1 1 160 ARG HH12 H -3.723 15.263 -6.577 1.00 . A A . 160 ARG HH12 1 1
18 44584 1 1 160 ARG HH21 H -6.753 13.917 -7.692 1.00 . A A . 160 ARG HH21 1 1
18 44585 1 1 160 ARG HH22 H -5.150 14.445 -8.143 1.00 . A A . 160 ARG HH22 1 1
18 44586 1 1 160 ARG N N -10.371 12.463 -1.984 1.00 . A A . 160 ARG N 1 1
18 44587 1 1 160 ARG NE N -6.521 14.411 -5.236 1.00 . A A . 160 ARG NE 1 1
18 44588 1 1 160 ARG NH1 N -4.415 15.117 -5.860 1.00 . A A . 160 ARG NH1 1 1
18 44589 1 1 160 ARG NH2 N -5.852 14.302 -7.436 1.00 . A A . 160 ARG NH2 1 1
18 44590 1 1 160 ARG O O -10.402 14.134 -4.690 1.00 . A A . 160 ARG O 1 1
18 44591 1 1 161 ASN C C -13.131 14.820 -5.092 1.00 . A A . 161 ASN C 1 1
18 44592 1 1 161 ASN CA C -12.589 15.777 -4.024 1.00 . A A . 161 ASN CA 1 1
18 44593 1 1 161 ASN CB C -11.895 16.974 -4.689 1.00 . A A . 161 ASN CB 1 1
18 44594 1 1 161 ASN CG C -12.888 17.915 -5.357 1.00 . A A . 161 ASN CG 1 1
18 44595 1 1 161 ASN H H -11.824 15.207 -2.136 1.00 . A A . 161 ASN H 1 1
18 44596 1 1 161 ASN HA H -13.424 16.144 -3.443 1.00 . A A . 161 ASN HA 1 1
18 44597 1 1 161 ASN HB2 H -11.349 17.529 -3.939 1.00 . A A . 161 ASN HB2 1 1
18 44598 1 1 161 ASN HB3 H -11.207 16.613 -5.437 1.00 . A A . 161 ASN HB3 1 1
18 44599 1 1 161 ASN HD21 H -11.571 18.371 -6.775 1.00 . A A . 161 ASN HD21 1 1
18 44600 1 1 161 ASN HD22 H -13.119 19.139 -6.907 1.00 . A A . 161 ASN HD22 1 1
18 44601 1 1 161 ASN N N -11.677 15.100 -3.099 1.00 . A A . 161 ASN N 1 1
18 44602 1 1 161 ASN ND2 N -12.482 18.539 -6.453 1.00 . A A . 161 ASN ND2 1 1
18 44603 1 1 161 ASN O O -13.027 15.078 -6.292 1.00 . A A . 161 ASN O 1 1
18 44604 1 1 161 ASN OD1 O -14.014 18.078 -4.886 1.00 . A A . 161 ASN OD1 1 1
18 44605 1 1 162 GLY C C -13.326 11.613 -5.965 1.00 . A A . 162 GLY C 1 1
18 44606 1 1 162 GLY CA C -14.262 12.737 -5.570 1.00 . A A . 162 GLY CA 1 1
18 44607 1 1 162 GLY H H -13.708 13.527 -3.685 1.00 . A A . 162 GLY H 1 1
18 44608 1 1 162 GLY HA2 H -15.129 12.302 -5.104 1.00 . A A . 162 GLY HA2 1 1
18 44609 1 1 162 GLY HA3 H -14.577 13.258 -6.463 1.00 . A A . 162 GLY HA3 1 1
18 44610 1 1 162 GLY N N -13.685 13.701 -4.649 1.00 . A A . 162 GLY N 1 1
18 44611 1 1 162 GLY O O -13.655 10.815 -6.841 1.00 . A A . 162 GLY O 1 1
18 44612 1 1 163 GLU C C -10.882 9.685 -4.403 1.00 . A A . 163 GLU C 1 1
18 44613 1 1 163 GLU CA C -11.216 10.481 -5.650 1.00 . A A . 163 GLU CA 1 1
18 44614 1 1 163 GLU CB C -9.946 11.047 -6.265 1.00 . A A . 163 GLU CB 1 1
18 44615 1 1 163 GLU CD C -8.908 12.275 -8.193 1.00 . A A . 163 GLU CD 1 1
18 44616 1 1 163 GLU CG C -10.192 11.856 -7.522 1.00 . A A . 163 GLU CG 1 1
18 44617 1 1 163 GLU H H -11.946 12.200 -4.655 1.00 . A A . 163 GLU H 1 1
18 44618 1 1 163 GLU HA H -11.686 9.822 -6.365 1.00 . A A . 163 GLU HA 1 1
18 44619 1 1 163 GLU HB2 H -9.457 11.680 -5.540 1.00 . A A . 163 GLU HB2 1 1
18 44620 1 1 163 GLU HB3 H -9.294 10.225 -6.516 1.00 . A A . 163 GLU HB3 1 1
18 44621 1 1 163 GLU HG2 H -10.766 11.258 -8.215 1.00 . A A . 163 GLU HG2 1 1
18 44622 1 1 163 GLU HG3 H -10.751 12.742 -7.262 1.00 . A A . 163 GLU HG3 1 1
18 44623 1 1 163 GLU N N -12.167 11.540 -5.340 1.00 . A A . 163 GLU N 1 1
18 44624 1 1 163 GLU O O -10.988 10.192 -3.293 1.00 . A A . 163 GLU O 1 1
18 44625 1 1 163 GLU OE1 O -8.168 13.093 -7.608 1.00 . A A . 163 GLU OE1 1 1
18 44626 1 1 163 GLU OE2 O -8.630 11.787 -9.309 1.00 . A A . 163 GLU OE2 1 1
18 44627 1 1 164 LEU C C -8.656 7.289 -3.443 1.00 . A A . 164 LEU C 1 1
18 44628 1 1 164 LEU CA C -10.152 7.574 -3.478 1.00 . A A . 164 LEU CA 1 1
18 44629 1 1 164 LEU CB C -10.948 6.276 -3.615 1.00 . A A . 164 LEU CB 1 1
18 44630 1 1 164 LEU CD1 C -11.940 6.638 -1.361 1.00 . A A . 164 LEU CD1 1 1
18 44631 1 1 164 LEU CD2 C -12.317 4.479 -2.562 1.00 . A A . 164 LEU CD2 1 1
18 44632 1 1 164 LEU CG C -11.334 5.612 -2.303 1.00 . A A . 164 LEU CG 1 1
18 44633 1 1 164 LEU H H -10.412 8.096 -5.504 1.00 . A A . 164 LEU H 1 1
18 44634 1 1 164 LEU HA H -10.440 8.072 -2.565 1.00 . A A . 164 LEU HA 1 1
18 44635 1 1 164 LEU HB2 H -11.852 6.490 -4.167 1.00 . A A . 164 LEU HB2 1 1
18 44636 1 1 164 LEU HB3 H -10.356 5.576 -4.186 1.00 . A A . 164 LEU HB3 1 1
18 44637 1 1 164 LEU HD11 H -11.214 7.411 -1.156 1.00 . A A . 164 LEU HD11 1 1
18 44638 1 1 164 LEU HD12 H -12.223 6.156 -0.436 1.00 . A A . 164 LEU HD12 1 1
18 44639 1 1 164 LEU HD13 H -12.813 7.078 -1.819 1.00 . A A . 164 LEU HD13 1 1
18 44640 1 1 164 LEU HD21 H -11.860 3.748 -3.213 1.00 . A A . 164 LEU HD21 1 1
18 44641 1 1 164 LEU HD22 H -13.207 4.872 -3.034 1.00 . A A . 164 LEU HD22 1 1
18 44642 1 1 164 LEU HD23 H -12.584 4.011 -1.626 1.00 . A A . 164 LEU HD23 1 1
18 44643 1 1 164 LEU HG H -10.455 5.200 -1.836 1.00 . A A . 164 LEU HG 1 1
18 44644 1 1 164 LEU N N -10.478 8.446 -4.588 1.00 . A A . 164 LEU N 1 1
18 44645 1 1 164 LEU O O -8.122 6.597 -4.315 1.00 . A A . 164 LEU O 1 1
18 44646 1 1 165 ILE C C -6.181 7.323 -0.857 1.00 . A A . 165 ILE C 1 1
18 44647 1 1 165 ILE CA C -6.544 7.654 -2.295 1.00 . A A . 165 ILE CA 1 1
18 44648 1 1 165 ILE CB C -5.755 8.908 -2.737 1.00 . A A . 165 ILE CB 1 1
18 44649 1 1 165 ILE CD1 C -5.393 11.382 -2.231 1.00 . A A . 165 ILE CD1 1 1
18 44650 1 1 165 ILE CG1 C -6.199 10.135 -1.932 1.00 . A A . 165 ILE CG1 1 1
18 44651 1 1 165 ILE CG2 C -5.924 9.153 -4.231 1.00 . A A . 165 ILE CG2 1 1
18 44652 1 1 165 ILE H H -8.466 8.371 -1.772 1.00 . A A . 165 ILE H 1 1
18 44653 1 1 165 ILE HA H -6.251 6.828 -2.917 1.00 . A A . 165 ILE HA 1 1
18 44654 1 1 165 ILE HB H -4.708 8.726 -2.547 1.00 . A A . 165 ILE HB 1 1
18 44655 1 1 165 ILE HD11 H -4.357 11.210 -1.979 1.00 . A A . 165 ILE HD11 1 1
18 44656 1 1 165 ILE HD12 H -5.773 12.205 -1.647 1.00 . A A . 165 ILE HD12 1 1
18 44657 1 1 165 ILE HD13 H -5.472 11.619 -3.282 1.00 . A A . 165 ILE HD13 1 1
18 44658 1 1 165 ILE HG12 H -7.234 10.349 -2.156 1.00 . A A . 165 ILE HG12 1 1
18 44659 1 1 165 ILE HG13 H -6.100 9.919 -0.878 1.00 . A A . 165 ILE HG13 1 1
18 44660 1 1 165 ILE HG21 H -5.359 10.026 -4.520 1.00 . A A . 165 ILE HG21 1 1
18 44661 1 1 165 ILE HG22 H -6.969 9.311 -4.454 1.00 . A A . 165 ILE HG22 1 1
18 44662 1 1 165 ILE HG23 H -5.564 8.296 -4.779 1.00 . A A . 165 ILE HG23 1 1
18 44663 1 1 165 ILE N N -7.981 7.837 -2.442 1.00 . A A . 165 ILE N 1 1
18 44664 1 1 165 ILE O O -7.053 7.107 -0.024 1.00 . A A . 165 ILE O 1 1
18 44665 1 1 166 HIS C C -4.411 8.241 1.618 1.00 . A A . 166 HIS C 1 1
18 44666 1 1 166 HIS CA C -4.429 6.972 0.771 1.00 . A A . 166 HIS CA 1 1
18 44667 1 1 166 HIS CB C -3.049 6.283 0.763 1.00 . A A . 166 HIS CB 1 1
18 44668 1 1 166 HIS CD2 C -1.454 8.123 -0.174 1.00 . A A . 166 HIS CD2 1 1
18 44669 1 1 166 HIS CE1 C -0.591 6.981 -1.828 1.00 . A A . 166 HIS CE1 1 1
18 44670 1 1 166 HIS CG C -2.026 6.895 -0.158 1.00 . A A . 166 HIS CG 1 1
18 44671 1 1 166 HIS H H -4.235 7.412 -1.291 1.00 . A A . 166 HIS H 1 1
18 44672 1 1 166 HIS HA H -5.146 6.291 1.209 1.00 . A A . 166 HIS HA 1 1
18 44673 1 1 166 HIS HB2 H -2.643 6.310 1.762 1.00 . A A . 166 HIS HB2 1 1
18 44674 1 1 166 HIS HB3 H -3.179 5.250 0.470 1.00 . A A . 166 HIS HB3 1 1
18 44675 1 1 166 HIS HD1 H -1.665 5.275 -1.470 1.00 . A A . 166 HIS HD1 1 1
18 44676 1 1 166 HIS HD2 H -1.661 8.934 0.509 1.00 . A A . 166 HIS HD2 1 1
18 44677 1 1 166 HIS HE1 H -0.001 6.706 -2.688 1.00 . A A . 166 HIS HE1 1 1
18 44678 1 1 166 HIS HE2 H -0.183 8.973 -1.615 1.00 . A A . 166 HIS HE2 1 1
18 44679 1 1 166 HIS N N -4.890 7.261 -0.576 1.00 . A A . 166 HIS N 1 1
18 44680 1 1 166 HIS ND1 N -1.460 6.206 -1.210 1.00 . A A . 166 HIS ND1 1 1
18 44681 1 1 166 HIS NE2 N -0.568 8.151 -1.224 1.00 . A A . 166 HIS NE2 1 1
18 44682 1 1 166 HIS O O -3.753 9.220 1.266 1.00 . A A . 166 HIS O 1 1
18 44683 1 1 167 CYS C C -5.623 10.630 2.933 1.00 . A A . 167 CYS C 1 1
18 44684 1 1 167 CYS CA C -5.251 9.328 3.654 1.00 . A A . 167 CYS CA 1 1
18 44685 1 1 167 CYS CB C -3.922 9.476 4.383 1.00 . A A . 167 CYS CB 1 1
18 44686 1 1 167 CYS H H -5.627 7.371 2.949 1.00 . A A . 167 CYS H 1 1
18 44687 1 1 167 CYS HA H -6.021 9.095 4.375 1.00 . A A . 167 CYS HA 1 1
18 44688 1 1 167 CYS HB2 H -3.717 8.564 4.927 1.00 . A A . 167 CYS HB2 1 1
18 44689 1 1 167 CYS HB3 H -3.156 9.623 3.643 1.00 . A A . 167 CYS HB3 1 1
18 44690 1 1 167 CYS HG H -4.216 11.948 4.927 1.00 . A A . 167 CYS HG 1 1
18 44691 1 1 167 CYS N N -5.152 8.205 2.728 1.00 . A A . 167 CYS N 1 1
18 44692 1 1 167 CYS O O -4.739 11.496 2.751 1.00 . A A . 167 CYS O 1 1
18 44693 1 1 167 CYS OXT O -6.801 10.789 2.552 1.00 . A A . 167 CYS OXT 1 1
18 44694 1 1 167 CYS SG S -3.836 10.846 5.562 1.00 . A A . 167 CYS SG 1 1
19 44695 1 1 1 GLY C C -13.474 6.059 12.612 1.00 . A A . 1 GLY C 1 1
19 44696 1 1 1 GLY CA C -14.657 6.084 13.546 1.00 . A A . 1 GLY CA 1 1
19 44697 1 1 1 GLY H1 H -14.556 4.059 13.998 1.00 . A A . 1 GLY H1 1 1
19 44698 1 1 1 GLY HA2 H -15.563 6.013 12.965 1.00 . A A . 1 GLY HA2 1 1
19 44699 1 1 1 GLY HA3 H -14.658 7.018 14.088 1.00 . A A . 1 GLY HA3 1 1
19 44700 1 1 1 GLY N N -14.614 4.965 14.511 1.00 . A A . 1 GLY N 1 1
19 44701 1 1 1 GLY O O -12.536 5.289 12.821 1.00 . A A . 1 GLY O 1 1
19 44702 1 1 2 ASN C C -11.125 7.368 11.267 1.00 . A A . 2 ASN C 1 1
19 44703 1 1 2 ASN CA C -12.441 6.979 10.605 1.00 . A A . 2 ASN CA 1 1
19 44704 1 1 2 ASN CB C -12.778 7.998 9.522 1.00 . A A . 2 ASN CB 1 1
19 44705 1 1 2 ASN CG C -14.245 8.010 9.132 1.00 . A A . 2 ASN CG 1 1
19 44706 1 1 2 ASN H H -14.279 7.510 11.503 1.00 . A A . 2 ASN H 1 1
19 44707 1 1 2 ASN HA H -12.337 6.003 10.155 1.00 . A A . 2 ASN HA 1 1
19 44708 1 1 2 ASN HB2 H -12.512 8.983 9.872 1.00 . A A . 2 ASN HB2 1 1
19 44709 1 1 2 ASN HB3 H -12.198 7.772 8.640 1.00 . A A . 2 ASN HB3 1 1
19 44710 1 1 2 ASN HD21 H -14.619 9.385 10.522 1.00 . A A . 2 ASN HD21 1 1
19 44711 1 1 2 ASN HD22 H -15.985 8.863 9.588 1.00 . A A . 2 ASN HD22 1 1
19 44712 1 1 2 ASN N N -13.511 6.911 11.594 1.00 . A A . 2 ASN N 1 1
19 44713 1 1 2 ASN ND2 N -15.028 8.834 9.813 1.00 . A A . 2 ASN ND2 1 1
19 44714 1 1 2 ASN O O -11.107 8.051 12.297 1.00 . A A . 2 ASN O 1 1
19 44715 1 1 2 ASN OD1 O -14.669 7.299 8.219 1.00 . A A . 2 ASN OD1 1 1
19 44716 1 1 3 TYR C C -8.028 8.354 10.427 1.00 . A A . 3 TYR C 1 1
19 44717 1 1 3 TYR CA C -8.702 7.226 11.200 1.00 . A A . 3 TYR CA 1 1
19 44718 1 1 3 TYR CB C -7.832 5.969 11.184 1.00 . A A . 3 TYR CB 1 1
19 44719 1 1 3 TYR CD1 C -9.406 4.239 12.138 1.00 . A A . 3 TYR CD1 1 1
19 44720 1 1 3 TYR CD2 C -7.417 4.744 13.346 1.00 . A A . 3 TYR CD2 1 1
19 44721 1 1 3 TYR CE1 C -9.770 3.330 13.110 1.00 . A A . 3 TYR CE1 1 1
19 44722 1 1 3 TYR CE2 C -7.773 3.835 14.319 1.00 . A A . 3 TYR CE2 1 1
19 44723 1 1 3 TYR CG C -8.224 4.961 12.241 1.00 . A A . 3 TYR CG 1 1
19 44724 1 1 3 TYR CZ C -8.950 3.131 14.197 1.00 . A A . 3 TYR CZ 1 1
19 44725 1 1 3 TYR H H -10.108 6.401 9.848 1.00 . A A . 3 TYR H 1 1
19 44726 1 1 3 TYR HA H -8.825 7.539 12.222 1.00 . A A . 3 TYR HA 1 1
19 44727 1 1 3 TYR HB2 H -7.922 5.490 10.221 1.00 . A A . 3 TYR HB2 1 1
19 44728 1 1 3 TYR HB3 H -6.802 6.246 11.350 1.00 . A A . 3 TYR HB3 1 1
19 44729 1 1 3 TYR HD1 H -10.045 4.394 11.282 1.00 . A A . 3 TYR HD1 1 1
19 44730 1 1 3 TYR HD2 H -6.493 5.296 13.440 1.00 . A A . 3 TYR HD2 1 1
19 44731 1 1 3 TYR HE1 H -10.692 2.776 13.014 1.00 . A A . 3 TYR HE1 1 1
19 44732 1 1 3 TYR HE2 H -7.130 3.677 15.172 1.00 . A A . 3 TYR HE2 1 1
19 44733 1 1 3 TYR HH H -9.774 1.487 14.751 1.00 . A A . 3 TYR HH 1 1
19 44734 1 1 3 TYR N N -10.025 6.934 10.670 1.00 . A A . 3 TYR N 1 1
19 44735 1 1 3 TYR O O -8.096 9.517 10.824 1.00 . A A . 3 TYR O 1 1
19 44736 1 1 3 TYR OH O -9.307 2.226 15.168 1.00 . A A . 3 TYR OH 1 1
19 44737 1 1 4 ALA C C -7.425 9.168 7.177 1.00 . A A . 4 ALA C 1 1
19 44738 1 1 4 ALA CA C -6.705 8.994 8.501 1.00 . A A . 4 ALA CA 1 1
19 44739 1 1 4 ALA CB C -5.255 8.604 8.248 1.00 . A A . 4 ALA CB 1 1
19 44740 1 1 4 ALA H H -7.351 7.064 9.068 1.00 . A A . 4 ALA H 1 1
19 44741 1 1 4 ALA HA H -6.715 9.936 9.030 1.00 . A A . 4 ALA HA 1 1
19 44742 1 1 4 ALA HB1 H -4.736 9.432 7.786 1.00 . A A . 4 ALA HB1 1 1
19 44743 1 1 4 ALA HB2 H -4.776 8.357 9.184 1.00 . A A . 4 ALA HB2 1 1
19 44744 1 1 4 ALA HB3 H -5.223 7.748 7.586 1.00 . A A . 4 ALA HB3 1 1
19 44745 1 1 4 ALA N N -7.381 8.009 9.328 1.00 . A A . 4 ALA N 1 1
19 44746 1 1 4 ALA O O -7.409 10.253 6.599 1.00 . A A . 4 ALA O 1 1
19 44747 1 1 5 GLY C C -10.008 9.028 5.534 1.00 . A A . 5 GLY C 1 1
19 44748 1 1 5 GLY CA C -8.755 8.196 5.437 1.00 . A A . 5 GLY CA 1 1
19 44749 1 1 5 GLY H H -8.071 7.247 7.195 1.00 . A A . 5 GLY H 1 1
19 44750 1 1 5 GLY HA2 H -8.093 8.640 4.707 1.00 . A A . 5 GLY HA2 1 1
19 44751 1 1 5 GLY HA3 H -9.020 7.203 5.110 1.00 . A A . 5 GLY HA3 1 1
19 44752 1 1 5 GLY N N -8.062 8.102 6.692 1.00 . A A . 5 GLY N 1 1
19 44753 1 1 5 GLY O O -10.120 10.073 4.889 1.00 . A A . 5 GLY O 1 1
19 44754 1 1 6 ASN C C -13.059 9.268 5.263 1.00 . A A . 6 ASN C 1 1
19 44755 1 1 6 ASN CA C -12.229 9.244 6.539 1.00 . A A . 6 ASN CA 1 1
19 44756 1 1 6 ASN CB C -12.020 10.687 7.029 1.00 . A A . 6 ASN CB 1 1
19 44757 1 1 6 ASN CG C -11.361 10.786 8.393 1.00 . A A . 6 ASN CG 1 1
19 44758 1 1 6 ASN H H -10.789 7.712 6.812 1.00 . A A . 6 ASN H 1 1
19 44759 1 1 6 ASN HA H -12.777 8.698 7.294 1.00 . A A . 6 ASN HA 1 1
19 44760 1 1 6 ASN HB2 H -11.397 11.208 6.318 1.00 . A A . 6 ASN HB2 1 1
19 44761 1 1 6 ASN HB3 H -12.980 11.179 7.080 1.00 . A A . 6 ASN HB3 1 1
19 44762 1 1 6 ASN HD21 H -12.431 12.406 8.802 1.00 . A A . 6 ASN HD21 1 1
19 44763 1 1 6 ASN HD22 H -11.340 11.887 10.043 1.00 . A A . 6 ASN HD22 1 1
19 44764 1 1 6 ASN N N -10.955 8.555 6.335 1.00 . A A . 6 ASN N 1 1
19 44765 1 1 6 ASN ND2 N -11.749 11.793 9.156 1.00 . A A . 6 ASN ND2 1 1
19 44766 1 1 6 ASN O O -14.021 10.033 5.160 1.00 . A A . 6 ASN O 1 1
19 44767 1 1 6 ASN OD1 O -10.518 9.965 8.764 1.00 . A A . 6 ASN OD1 1 1
19 44768 1 1 7 PHE C C -14.894 8.026 3.254 1.00 . A A . 7 PHE C 1 1
19 44769 1 1 7 PHE CA C -13.431 8.396 3.032 1.00 . A A . 7 PHE CA 1 1
19 44770 1 1 7 PHE CB C -12.760 7.454 2.015 1.00 . A A . 7 PHE CB 1 1
19 44771 1 1 7 PHE CD1 C -12.828 5.391 3.471 1.00 . A A . 7 PHE CD1 1 1
19 44772 1 1 7 PHE CD2 C -13.287 5.172 1.149 1.00 . A A . 7 PHE CD2 1 1
19 44773 1 1 7 PHE CE1 C -13.005 4.035 3.633 1.00 . A A . 7 PHE CE1 1 1
19 44774 1 1 7 PHE CE2 C -13.463 3.818 1.307 1.00 . A A . 7 PHE CE2 1 1
19 44775 1 1 7 PHE CG C -12.969 5.978 2.225 1.00 . A A . 7 PHE CG 1 1
19 44776 1 1 7 PHE CZ C -13.324 3.248 2.550 1.00 . A A . 7 PHE CZ 1 1
19 44777 1 1 7 PHE H H -11.922 7.843 4.416 1.00 . A A . 7 PHE H 1 1
19 44778 1 1 7 PHE HA H -13.405 9.398 2.630 1.00 . A A . 7 PHE HA 1 1
19 44779 1 1 7 PHE HB2 H -13.131 7.690 1.031 1.00 . A A . 7 PHE HB2 1 1
19 44780 1 1 7 PHE HB3 H -11.694 7.636 2.032 1.00 . A A . 7 PHE HB3 1 1
19 44781 1 1 7 PHE HD1 H -12.579 6.008 4.323 1.00 . A A . 7 PHE HD1 1 1
19 44782 1 1 7 PHE HD2 H -13.395 5.616 0.171 1.00 . A A . 7 PHE HD2 1 1
19 44783 1 1 7 PHE HE1 H -12.893 3.588 4.610 1.00 . A A . 7 PHE HE1 1 1
19 44784 1 1 7 PHE HE2 H -13.715 3.203 0.456 1.00 . A A . 7 PHE HE2 1 1
19 44785 1 1 7 PHE HZ H -13.466 2.185 2.675 1.00 . A A . 7 PHE HZ 1 1
19 44786 1 1 7 PHE N N -12.703 8.430 4.291 1.00 . A A . 7 PHE N 1 1
19 44787 1 1 7 PHE O O -15.771 8.629 2.657 1.00 . A A . 7 PHE O 1 1
19 44788 1 1 8 SER C C -17.352 7.789 5.042 1.00 . A A . 8 SER C 1 1
19 44789 1 1 8 SER CA C -16.517 6.655 4.448 1.00 . A A . 8 SER CA 1 1
19 44790 1 1 8 SER CB C -16.464 5.468 5.402 1.00 . A A . 8 SER CB 1 1
19 44791 1 1 8 SER H H -14.414 6.672 4.645 1.00 . A A . 8 SER H 1 1
19 44792 1 1 8 SER HA H -16.971 6.337 3.522 1.00 . A A . 8 SER HA 1 1
19 44793 1 1 8 SER HB2 H -17.298 5.517 6.087 1.00 . A A . 8 SER HB2 1 1
19 44794 1 1 8 SER HB3 H -16.510 4.548 4.839 1.00 . A A . 8 SER HB3 1 1
19 44795 1 1 8 SER HG H -15.400 5.931 6.993 1.00 . A A . 8 SER HG 1 1
19 44796 1 1 8 SER N N -15.156 7.089 4.154 1.00 . A A . 8 SER N 1 1
19 44797 1 1 8 SER O O -18.583 7.723 5.072 1.00 . A A . 8 SER O 1 1
19 44798 1 1 8 SER OG O -15.256 5.492 6.142 1.00 . A A . 8 SER OG 1 1
19 44799 1 1 9 GLY C C -18.032 10.844 5.042 1.00 . A A . 9 GLY C 1 1
19 44800 1 1 9 GLY CA C -17.354 9.967 6.086 1.00 . A A . 9 GLY CA 1 1
19 44801 1 1 9 GLY H H -15.689 8.802 5.489 1.00 . A A . 9 GLY H 1 1
19 44802 1 1 9 GLY HA2 H -18.102 9.610 6.779 1.00 . A A . 9 GLY HA2 1 1
19 44803 1 1 9 GLY HA3 H -16.635 10.563 6.627 1.00 . A A . 9 GLY HA3 1 1
19 44804 1 1 9 GLY N N -16.672 8.825 5.512 1.00 . A A . 9 GLY N 1 1
19 44805 1 1 9 GLY O O -18.925 11.623 5.373 1.00 . A A . 9 GLY O 1 1
19 44806 1 1 10 SER C C -18.368 10.736 1.422 1.00 . A A . 10 SER C 1 1
19 44807 1 1 10 SER CA C -18.197 11.537 2.720 1.00 . A A . 10 SER CA 1 1
19 44808 1 1 10 SER CB C -17.343 12.781 2.470 1.00 . A A . 10 SER CB 1 1
19 44809 1 1 10 SER H H -16.880 10.120 3.572 1.00 . A A . 10 SER H 1 1
19 44810 1 1 10 SER HA H -19.175 11.853 3.056 1.00 . A A . 10 SER HA 1 1
19 44811 1 1 10 SER HB2 H -16.359 12.481 2.143 1.00 . A A . 10 SER HB2 1 1
19 44812 1 1 10 SER HB3 H -17.808 13.389 1.708 1.00 . A A . 10 SER HB3 1 1
19 44813 1 1 10 SER HG H -17.942 13.331 4.256 1.00 . A A . 10 SER HG 1 1
19 44814 1 1 10 SER N N -17.608 10.736 3.784 1.00 . A A . 10 SER N 1 1
19 44815 1 1 10 SER O O -19.058 11.169 0.510 1.00 . A A . 10 SER O 1 1
19 44816 1 1 10 SER OG O -17.215 13.550 3.657 1.00 . A A . 10 SER OG 1 1
19 44817 1 1 11 SER C C -18.893 7.669 0.404 1.00 . A A . 11 SER C 1 1
19 44818 1 1 11 SER CA C -17.852 8.741 0.156 1.00 . A A . 11 SER CA 1 1
19 44819 1 1 11 SER CB C -16.507 8.093 -0.169 1.00 . A A . 11 SER CB 1 1
19 44820 1 1 11 SER H H -17.224 9.243 2.094 1.00 . A A . 11 SER H 1 1
19 44821 1 1 11 SER HA H -18.162 9.359 -0.672 1.00 . A A . 11 SER HA 1 1
19 44822 1 1 11 SER HB2 H -16.285 7.337 0.570 1.00 . A A . 11 SER HB2 1 1
19 44823 1 1 11 SER HB3 H -16.554 7.637 -1.147 1.00 . A A . 11 SER HB3 1 1
19 44824 1 1 11 SER HG H -15.274 9.306 0.745 1.00 . A A . 11 SER HG 1 1
19 44825 1 1 11 SER N N -17.747 9.571 1.337 1.00 . A A . 11 SER N 1 1
19 44826 1 1 11 SER O O -18.903 7.047 1.467 1.00 . A A . 11 SER O 1 1
19 44827 1 1 11 SER OG O -15.465 9.057 -0.164 1.00 . A A . 11 SER OG 1 1
19 44828 1 1 12 ARG C C -20.529 5.313 -1.346 1.00 . A A . 12 ARG C 1 1
19 44829 1 1 12 ARG CA C -20.805 6.457 -0.386 1.00 . A A . 12 ARG CA 1 1
19 44830 1 1 12 ARG CB C -22.198 7.052 -0.606 1.00 . A A . 12 ARG CB 1 1
19 44831 1 1 12 ARG CD C -23.912 7.983 -2.169 1.00 . A A . 12 ARG CD 1 1
19 44832 1 1 12 ARG CG C -22.508 7.417 -2.047 1.00 . A A . 12 ARG CG 1 1
19 44833 1 1 12 ARG CZ C -25.112 9.352 -3.832 1.00 . A A . 12 ARG CZ 1 1
19 44834 1 1 12 ARG H H -19.745 7.998 -1.367 1.00 . A A . 12 ARG H 1 1
19 44835 1 1 12 ARG HA H -20.739 6.080 0.625 1.00 . A A . 12 ARG HA 1 1
19 44836 1 1 12 ARG HB2 H -22.937 6.340 -0.274 1.00 . A A . 12 ARG HB2 1 1
19 44837 1 1 12 ARG HB3 H -22.283 7.948 -0.006 1.00 . A A . 12 ARG HB3 1 1
19 44838 1 1 12 ARG HD2 H -24.616 7.232 -1.846 1.00 . A A . 12 ARG HD2 1 1
19 44839 1 1 12 ARG HD3 H -23.992 8.849 -1.526 1.00 . A A . 12 ARG HD3 1 1
19 44840 1 1 12 ARG HE H -23.811 7.884 -4.279 1.00 . A A . 12 ARG HE 1 1
19 44841 1 1 12 ARG HG2 H -21.798 8.158 -2.384 1.00 . A A . 12 ARG HG2 1 1
19 44842 1 1 12 ARG HG3 H -22.429 6.528 -2.659 1.00 . A A . 12 ARG HG3 1 1
19 44843 1 1 12 ARG HH11 H -25.478 9.848 -1.889 1.00 . A A . 12 ARG HH11 1 1
19 44844 1 1 12 ARG HH12 H -26.337 10.792 -3.077 1.00 . A A . 12 ARG HH12 1 1
19 44845 1 1 12 ARG HH21 H -24.954 9.117 -5.845 1.00 . A A . 12 ARG HH21 1 1
19 44846 1 1 12 ARG HH22 H -26.056 10.358 -5.324 1.00 . A A . 12 ARG HH22 1 1
19 44847 1 1 12 ARG N N -19.783 7.468 -0.542 1.00 . A A . 12 ARG N 1 1
19 44848 1 1 12 ARG NE N -24.244 8.382 -3.537 1.00 . A A . 12 ARG NE 1 1
19 44849 1 1 12 ARG NH1 N -25.689 10.049 -2.855 1.00 . A A . 12 ARG NH1 1 1
19 44850 1 1 12 ARG NH2 N -25.394 9.633 -5.099 1.00 . A A . 12 ARG NH2 1 1
19 44851 1 1 12 ARG O O -19.482 5.287 -1.976 1.00 . A A . 12 ARG O 1 1
19 44852 1 1 13 ASP C C -19.975 2.581 -2.262 1.00 . A A . 13 ASP C 1 1
19 44853 1 1 13 ASP CA C -21.365 3.200 -2.303 1.00 . A A . 13 ASP CA 1 1
19 44854 1 1 13 ASP CB C -21.724 3.550 -3.744 1.00 . A A . 13 ASP CB 1 1
19 44855 1 1 13 ASP CG C -22.045 2.321 -4.583 1.00 . A A . 13 ASP CG 1 1
19 44856 1 1 13 ASP H H -22.284 4.514 -0.920 1.00 . A A . 13 ASP H 1 1
19 44857 1 1 13 ASP HA H -22.074 2.475 -1.939 1.00 . A A . 13 ASP HA 1 1
19 44858 1 1 13 ASP HB2 H -22.575 4.202 -3.741 1.00 . A A . 13 ASP HB2 1 1
19 44859 1 1 13 ASP HB3 H -20.887 4.060 -4.197 1.00 . A A . 13 ASP HB3 1 1
19 44860 1 1 13 ASP N N -21.466 4.385 -1.436 1.00 . A A . 13 ASP N 1 1
19 44861 1 1 13 ASP O O -19.432 2.170 -3.290 1.00 . A A . 13 ASP O 1 1
19 44862 1 1 13 ASP OD1 O -22.840 1.474 -4.127 1.00 . A A . 13 ASP OD1 1 1
19 44863 1 1 13 ASP OD2 O -21.501 2.191 -5.705 1.00 . A A . 13 ASP OD2 1 1
19 44864 1 1 14 ILE C C -18.147 0.450 -0.988 1.00 . A A . 14 ILE C 1 1
19 44865 1 1 14 ILE CA C -18.071 1.971 -0.946 1.00 . A A . 14 ILE CA 1 1
19 44866 1 1 14 ILE CB C -17.414 2.440 0.359 1.00 . A A . 14 ILE CB 1 1
19 44867 1 1 14 ILE CD1 C -16.838 4.572 1.649 1.00 . A A . 14 ILE CD1 1 1
19 44868 1 1 14 ILE CG1 C -17.634 3.946 0.527 1.00 . A A . 14 ILE CG1 1 1
19 44869 1 1 14 ILE CG2 C -15.936 2.117 0.340 1.00 . A A . 14 ILE CG2 1 1
19 44870 1 1 14 ILE H H -19.829 2.880 -0.287 1.00 . A A . 14 ILE H 1 1
19 44871 1 1 14 ILE HA H -17.466 2.325 -1.784 1.00 . A A . 14 ILE HA 1 1
19 44872 1 1 14 ILE HB H -17.870 1.917 1.184 1.00 . A A . 14 ILE HB 1 1
19 44873 1 1 14 ILE HD11 H -17.064 5.626 1.704 1.00 . A A . 14 ILE HD11 1 1
19 44874 1 1 14 ILE HD12 H -15.782 4.440 1.460 1.00 . A A . 14 ILE HD12 1 1
19 44875 1 1 14 ILE HD13 H -17.099 4.096 2.582 1.00 . A A . 14 ILE HD13 1 1
19 44876 1 1 14 ILE HG12 H -17.357 4.446 -0.389 1.00 . A A . 14 ILE HG12 1 1
19 44877 1 1 14 ILE HG13 H -18.680 4.126 0.723 1.00 . A A . 14 ILE HG13 1 1
19 44878 1 1 14 ILE HG21 H -15.570 2.058 1.358 1.00 . A A . 14 ILE HG21 1 1
19 44879 1 1 14 ILE HG22 H -15.405 2.898 -0.187 1.00 . A A . 14 ILE HG22 1 1
19 44880 1 1 14 ILE HG23 H -15.776 1.175 -0.159 1.00 . A A . 14 ILE HG23 1 1
19 44881 1 1 14 ILE N N -19.383 2.529 -1.082 1.00 . A A . 14 ILE N 1 1
19 44882 1 1 14 ILE O O -18.506 -0.196 -0.004 1.00 . A A . 14 ILE O 1 1
19 44883 1 1 15 CYS C C -16.789 -1.881 -3.425 1.00 . A A . 15 CYS C 1 1
19 44884 1 1 15 CYS CA C -17.856 -1.534 -2.392 1.00 . A A . 15 CYS CA 1 1
19 44885 1 1 15 CYS CB C -19.233 -1.999 -2.869 1.00 . A A . 15 CYS CB 1 1
19 44886 1 1 15 CYS H H -17.613 0.503 -2.904 1.00 . A A . 15 CYS H 1 1
19 44887 1 1 15 CYS HA H -17.615 -2.028 -1.462 1.00 . A A . 15 CYS HA 1 1
19 44888 1 1 15 CYS HB2 H -19.488 -1.474 -3.775 1.00 . A A . 15 CYS HB2 1 1
19 44889 1 1 15 CYS HB3 H -19.194 -3.061 -3.070 1.00 . A A . 15 CYS HB3 1 1
19 44890 1 1 15 CYS HG H -20.029 -1.089 -0.628 1.00 . A A . 15 CYS HG 1 1
19 44891 1 1 15 CYS N N -17.851 -0.096 -2.157 1.00 . A A . 15 CYS N 1 1
19 44892 1 1 15 CYS O O -16.766 -1.315 -4.515 1.00 . A A . 15 CYS O 1 1
19 44893 1 1 15 CYS SG S -20.561 -1.713 -1.673 1.00 . A A . 15 CYS SG 1 1
19 44894 1 1 16 LEU C C -15.147 -4.396 -4.797 1.00 . A A . 16 LEU C 1 1
19 44895 1 1 16 LEU CA C -14.814 -3.173 -3.975 1.00 . A A . 16 LEU CA 1 1
19 44896 1 1 16 LEU CB C -13.508 -3.449 -3.225 1.00 . A A . 16 LEU CB 1 1
19 44897 1 1 16 LEU CD1 C -14.194 -4.988 -1.386 1.00 . A A . 16 LEU CD1 1 1
19 44898 1 1 16 LEU CD2 C -12.248 -3.429 -1.078 1.00 . A A . 16 LEU CD2 1 1
19 44899 1 1 16 LEU CG C -13.615 -3.623 -1.720 1.00 . A A . 16 LEU CG 1 1
19 44900 1 1 16 LEU H H -15.947 -3.201 -2.187 1.00 . A A . 16 LEU H 1 1
19 44901 1 1 16 LEU HA H -14.649 -2.346 -4.650 1.00 . A A . 16 LEU HA 1 1
19 44902 1 1 16 LEU HB2 H -13.086 -4.357 -3.628 1.00 . A A . 16 LEU HB2 1 1
19 44903 1 1 16 LEU HB3 H -12.823 -2.650 -3.425 1.00 . A A . 16 LEU HB3 1 1
19 44904 1 1 16 LEU HD11 H -13.542 -5.759 -1.769 1.00 . A A . 16 LEU HD11 1 1
19 44905 1 1 16 LEU HD12 H -15.168 -5.086 -1.837 1.00 . A A . 16 LEU HD12 1 1
19 44906 1 1 16 LEU HD13 H -14.280 -5.089 -0.314 1.00 . A A . 16 LEU HD13 1 1
19 44907 1 1 16 LEU HD21 H -11.850 -2.464 -1.367 1.00 . A A . 16 LEU HD21 1 1
19 44908 1 1 16 LEU HD22 H -11.579 -4.208 -1.413 1.00 . A A . 16 LEU HD22 1 1
19 44909 1 1 16 LEU HD23 H -12.346 -3.474 -0.004 1.00 . A A . 16 LEU HD23 1 1
19 44910 1 1 16 LEU HG H -14.281 -2.869 -1.325 1.00 . A A . 16 LEU HG 1 1
19 44911 1 1 16 LEU N N -15.889 -2.785 -3.071 1.00 . A A . 16 LEU N 1 1
19 44912 1 1 16 LEU O O -15.918 -5.264 -4.387 1.00 . A A . 16 LEU O 1 1
19 44913 1 1 17 ASP C C -13.532 -6.532 -6.566 1.00 . A A . 17 ASP C 1 1
19 44914 1 1 17 ASP CA C -14.662 -5.564 -6.865 1.00 . A A . 17 ASP CA 1 1
19 44915 1 1 17 ASP CB C -14.602 -5.096 -8.323 1.00 . A A . 17 ASP CB 1 1
19 44916 1 1 17 ASP CG C -14.777 -6.235 -9.313 1.00 . A A . 17 ASP CG 1 1
19 44917 1 1 17 ASP H H -13.938 -3.705 -6.212 1.00 . A A . 17 ASP H 1 1
19 44918 1 1 17 ASP HA H -15.609 -6.048 -6.672 1.00 . A A . 17 ASP HA 1 1
19 44919 1 1 17 ASP HB2 H -15.388 -4.374 -8.495 1.00 . A A . 17 ASP HB2 1 1
19 44920 1 1 17 ASP HB3 H -13.645 -4.630 -8.505 1.00 . A A . 17 ASP HB3 1 1
19 44921 1 1 17 ASP N N -14.522 -4.450 -5.958 1.00 . A A . 17 ASP N 1 1
19 44922 1 1 17 ASP O O -12.499 -6.543 -7.241 1.00 . A A . 17 ASP O 1 1
19 44923 1 1 17 ASP OD1 O -15.932 -6.629 -9.574 1.00 . A A . 17 ASP OD1 1 1
19 44924 1 1 17 ASP OD2 O -13.760 -6.726 -9.853 1.00 . A A . 17 ASP OD2 1 1
19 44925 1 1 18 GLY C C -11.543 -7.555 -4.324 1.00 . A A . 18 GLY C 1 1
19 44926 1 1 18 GLY CA C -12.699 -8.212 -5.043 1.00 . A A . 18 GLY CA 1 1
19 44927 1 1 18 GLY H H -14.477 -7.086 -4.906 1.00 . A A . 18 GLY H 1 1
19 44928 1 1 18 GLY HA2 H -13.166 -8.920 -4.380 1.00 . A A . 18 GLY HA2 1 1
19 44929 1 1 18 GLY HA3 H -12.324 -8.736 -5.910 1.00 . A A . 18 GLY HA3 1 1
19 44930 1 1 18 GLY N N -13.687 -7.245 -5.463 1.00 . A A . 18 GLY N 1 1
19 44931 1 1 18 GLY O O -11.200 -7.928 -3.206 1.00 . A A . 18 GLY O 1 1
19 44932 1 1 19 ALA C C -9.851 -4.392 -4.916 1.00 . A A . 19 ALA C 1 1
19 44933 1 1 19 ALA CA C -9.839 -5.834 -4.417 1.00 . A A . 19 ALA CA 1 1
19 44934 1 1 19 ALA CB C -8.536 -6.522 -4.787 1.00 . A A . 19 ALA CB 1 1
19 44935 1 1 19 ALA H H -11.285 -6.322 -5.859 1.00 . A A . 19 ALA H 1 1
19 44936 1 1 19 ALA HA H -9.935 -5.838 -3.339 1.00 . A A . 19 ALA HA 1 1
19 44937 1 1 19 ALA HB1 H -8.450 -6.572 -5.861 1.00 . A A . 19 ALA HB1 1 1
19 44938 1 1 19 ALA HB2 H -7.704 -5.964 -4.384 1.00 . A A . 19 ALA HB2 1 1
19 44939 1 1 19 ALA HB3 H -8.528 -7.523 -4.376 1.00 . A A . 19 ALA HB3 1 1
19 44940 1 1 19 ALA N N -10.955 -6.564 -4.972 1.00 . A A . 19 ALA N 1 1
19 44941 1 1 19 ALA O O -9.115 -3.546 -4.418 1.00 . A A . 19 ALA O 1 1
19 44942 1 1 20 ARG C C -11.837 -1.956 -5.706 1.00 . A A . 20 ARG C 1 1
19 44943 1 1 20 ARG CA C -10.786 -2.762 -6.462 1.00 . A A . 20 ARG CA 1 1
19 44944 1 1 20 ARG CB C -11.101 -2.793 -7.961 1.00 . A A . 20 ARG CB 1 1
19 44945 1 1 20 ARG CD C -9.263 -4.384 -8.639 1.00 . A A . 20 ARG CD 1 1
19 44946 1 1 20 ARG CG C -9.873 -3.007 -8.839 1.00 . A A . 20 ARG CG 1 1
19 44947 1 1 20 ARG CZ C -7.470 -5.564 -9.858 1.00 . A A . 20 ARG CZ 1 1
19 44948 1 1 20 ARG H H -11.254 -4.821 -6.281 1.00 . A A . 20 ARG H 1 1
19 44949 1 1 20 ARG HA H -9.825 -2.286 -6.317 1.00 . A A . 20 ARG HA 1 1
19 44950 1 1 20 ARG HB2 H -11.800 -3.594 -8.151 1.00 . A A . 20 ARG HB2 1 1
19 44951 1 1 20 ARG HB3 H -11.558 -1.855 -8.239 1.00 . A A . 20 ARG HB3 1 1
19 44952 1 1 20 ARG HD2 H -9.197 -4.584 -7.581 1.00 . A A . 20 ARG HD2 1 1
19 44953 1 1 20 ARG HD3 H -9.906 -5.120 -9.102 1.00 . A A . 20 ARG HD3 1 1
19 44954 1 1 20 ARG HE H -7.317 -3.707 -9.115 1.00 . A A . 20 ARG HE 1 1
19 44955 1 1 20 ARG HG2 H -10.163 -2.903 -9.874 1.00 . A A . 20 ARG HG2 1 1
19 44956 1 1 20 ARG HG3 H -9.136 -2.256 -8.595 1.00 . A A . 20 ARG HG3 1 1
19 44957 1 1 20 ARG HH11 H -9.218 -6.582 -9.740 1.00 . A A . 20 ARG HH11 1 1
19 44958 1 1 20 ARG HH12 H -7.923 -7.419 -10.536 1.00 . A A . 20 ARG HH12 1 1
19 44959 1 1 20 ARG HH21 H -5.620 -4.796 -10.158 1.00 . A A . 20 ARG HH21 1 1
19 44960 1 1 20 ARG HH22 H -5.866 -6.402 -10.789 1.00 . A A . 20 ARG HH22 1 1
19 44961 1 1 20 ARG N N -10.688 -4.112 -5.913 1.00 . A A . 20 ARG N 1 1
19 44962 1 1 20 ARG NE N -7.925 -4.489 -9.224 1.00 . A A . 20 ARG NE 1 1
19 44963 1 1 20 ARG NH1 N -8.266 -6.604 -10.061 1.00 . A A . 20 ARG NH1 1 1
19 44964 1 1 20 ARG NH2 N -6.219 -5.589 -10.301 1.00 . A A . 20 ARG NH2 1 1
19 44965 1 1 20 ARG O O -13.024 -2.001 -6.033 1.00 . A A . 20 ARG O 1 1
19 44966 1 1 21 LEU C C -12.931 0.680 -4.593 1.00 . A A . 21 LEU C 1 1
19 44967 1 1 21 LEU CA C -12.228 -0.419 -3.833 1.00 . A A . 21 LEU CA 1 1
19 44968 1 1 21 LEU CB C -11.392 0.160 -2.701 1.00 . A A . 21 LEU CB 1 1
19 44969 1 1 21 LEU CD1 C -13.229 0.562 -1.080 1.00 . A A . 21 LEU CD1 1 1
19 44970 1 1 21 LEU CD2 C -11.116 1.854 -0.876 1.00 . A A . 21 LEU CD2 1 1
19 44971 1 1 21 LEU CG C -12.091 1.201 -1.836 1.00 . A A . 21 LEU CG 1 1
19 44972 1 1 21 LEU H H -10.414 -1.251 -4.510 1.00 . A A . 21 LEU H 1 1
19 44973 1 1 21 LEU HA H -12.971 -1.038 -3.416 1.00 . A A . 21 LEU HA 1 1
19 44974 1 1 21 LEU HB2 H -11.094 -0.656 -2.060 1.00 . A A . 21 LEU HB2 1 1
19 44975 1 1 21 LEU HB3 H -10.508 0.604 -3.121 1.00 . A A . 21 LEU HB3 1 1
19 44976 1 1 21 LEU HD11 H -12.854 -0.264 -0.488 1.00 . A A . 21 LEU HD11 1 1
19 44977 1 1 21 LEU HD12 H -13.965 0.190 -1.780 1.00 . A A . 21 LEU HD12 1 1
19 44978 1 1 21 LEU HD13 H -13.687 1.292 -0.429 1.00 . A A . 21 LEU HD13 1 1
19 44979 1 1 21 LEU HD21 H -10.332 2.344 -1.436 1.00 . A A . 21 LEU HD21 1 1
19 44980 1 1 21 LEU HD22 H -10.682 1.100 -0.237 1.00 . A A . 21 LEU HD22 1 1
19 44981 1 1 21 LEU HD23 H -11.637 2.580 -0.272 1.00 . A A . 21 LEU HD23 1 1
19 44982 1 1 21 LEU HG H -12.503 1.971 -2.472 1.00 . A A . 21 LEU HG 1 1
19 44983 1 1 21 LEU N N -11.379 -1.241 -4.688 1.00 . A A . 21 LEU N 1 1
19 44984 1 1 21 LEU O O -12.301 1.501 -5.225 1.00 . A A . 21 LEU O 1 1
19 44985 1 1 22 ARG C C -15.891 2.472 -4.234 1.00 . A A . 22 ARG C 1 1
19 44986 1 1 22 ARG CA C -15.005 1.719 -5.201 1.00 . A A . 22 ARG CA 1 1
19 44987 1 1 22 ARG CB C -15.853 1.094 -6.304 1.00 . A A . 22 ARG CB 1 1
19 44988 1 1 22 ARG CD C -17.305 1.471 -8.311 1.00 . A A . 22 ARG CD 1 1
19 44989 1 1 22 ARG CG C -16.380 2.111 -7.299 1.00 . A A . 22 ARG CG 1 1
19 44990 1 1 22 ARG CZ C -19.670 0.771 -8.462 1.00 . A A . 22 ARG CZ 1 1
19 44991 1 1 22 ARG H H -14.715 0.049 -3.929 1.00 . A A . 22 ARG H 1 1
19 44992 1 1 22 ARG HA H -14.305 2.410 -5.644 1.00 . A A . 22 ARG HA 1 1
19 44993 1 1 22 ARG HB2 H -15.255 0.372 -6.839 1.00 . A A . 22 ARG HB2 1 1
19 44994 1 1 22 ARG HB3 H -16.697 0.590 -5.857 1.00 . A A . 22 ARG HB3 1 1
19 44995 1 1 22 ARG HD2 H -17.361 2.111 -9.179 1.00 . A A . 22 ARG HD2 1 1
19 44996 1 1 22 ARG HD3 H -16.891 0.513 -8.596 1.00 . A A . 22 ARG HD3 1 1
19 44997 1 1 22 ARG HE H -18.808 1.556 -6.839 1.00 . A A . 22 ARG HE 1 1
19 44998 1 1 22 ARG HG2 H -16.926 2.871 -6.762 1.00 . A A . 22 ARG HG2 1 1
19 44999 1 1 22 ARG HG3 H -15.547 2.560 -7.817 1.00 . A A . 22 ARG HG3 1 1
19 45000 1 1 22 ARG HH11 H -18.584 0.448 -10.152 1.00 . A A . 22 ARG HH11 1 1
19 45001 1 1 22 ARG HH12 H -20.264 -0.013 -10.242 1.00 . A A . 22 ARG HH12 1 1
19 45002 1 1 22 ARG HH21 H -21.012 1.006 -6.954 1.00 . A A . 22 ARG HH21 1 1
19 45003 1 1 22 ARG HH22 H -21.645 0.292 -8.415 1.00 . A A . 22 ARG HH22 1 1
19 45004 1 1 22 ARG N N -14.245 0.707 -4.500 1.00 . A A . 22 ARG N 1 1
19 45005 1 1 22 ARG NE N -18.651 1.274 -7.769 1.00 . A A . 22 ARG NE 1 1
19 45006 1 1 22 ARG NH1 N -19.492 0.372 -9.716 1.00 . A A . 22 ARG NH1 1 1
19 45007 1 1 22 ARG NH2 N -20.870 0.684 -7.902 1.00 . A A . 22 ARG NH2 1 1
19 45008 1 1 22 ARG O O -16.495 1.875 -3.356 1.00 . A A . 22 ARG O 1 1
19 45009 1 1 23 ALA C C -17.074 5.941 -4.245 1.00 . A A . 23 ALA C 1 1
19 45010 1 1 23 ALA CA C -16.758 4.627 -3.551 1.00 . A A . 23 ALA CA 1 1
19 45011 1 1 23 ALA CB C -16.077 4.907 -2.223 1.00 . A A . 23 ALA CB 1 1
19 45012 1 1 23 ALA H H -15.407 4.191 -5.093 1.00 . A A . 23 ALA H 1 1
19 45013 1 1 23 ALA HA H -17.682 4.106 -3.351 1.00 . A A . 23 ALA HA 1 1
19 45014 1 1 23 ALA HB1 H -15.132 5.398 -2.396 1.00 . A A . 23 ALA HB1 1 1
19 45015 1 1 23 ALA HB2 H -16.713 5.547 -1.620 1.00 . A A . 23 ALA HB2 1 1
19 45016 1 1 23 ALA HB3 H -15.913 3.975 -1.703 1.00 . A A . 23 ALA HB3 1 1
19 45017 1 1 23 ALA N N -15.940 3.780 -4.389 1.00 . A A . 23 ALA N 1 1
19 45018 1 1 23 ALA O O -16.273 6.474 -5.010 1.00 . A A . 23 ALA O 1 1
19 45019 1 1 24 GLU C C -18.246 8.809 -3.599 1.00 . A A . 24 GLU C 1 1
19 45020 1 1 24 GLU CA C -18.745 7.686 -4.491 1.00 . A A . 24 GLU CA 1 1
19 45021 1 1 24 GLU CB C -20.272 7.693 -4.526 1.00 . A A . 24 GLU CB 1 1
19 45022 1 1 24 GLU CD C -21.978 7.224 -6.297 1.00 . A A . 24 GLU CD 1 1
19 45023 1 1 24 GLU CG C -20.873 6.652 -5.445 1.00 . A A . 24 GLU CG 1 1
19 45024 1 1 24 GLU H H -18.832 5.921 -3.377 1.00 . A A . 24 GLU H 1 1
19 45025 1 1 24 GLU HA H -18.357 7.818 -5.491 1.00 . A A . 24 GLU HA 1 1
19 45026 1 1 24 GLU HB2 H -20.643 7.501 -3.523 1.00 . A A . 24 GLU HB2 1 1
19 45027 1 1 24 GLU HB3 H -20.610 8.669 -4.846 1.00 . A A . 24 GLU HB3 1 1
19 45028 1 1 24 GLU HG2 H -20.103 6.258 -6.087 1.00 . A A . 24 GLU HG2 1 1
19 45029 1 1 24 GLU HG3 H -21.282 5.855 -4.843 1.00 . A A . 24 GLU HG3 1 1
19 45030 1 1 24 GLU N N -18.259 6.430 -3.970 1.00 . A A . 24 GLU N 1 1
19 45031 1 1 24 GLU O O -18.980 9.323 -2.757 1.00 . A A . 24 GLU O 1 1
19 45032 1 1 24 GLU OE1 O -23.142 7.237 -5.839 1.00 . A A . 24 GLU OE1 1 1
19 45033 1 1 24 GLU OE2 O -21.686 7.679 -7.422 1.00 . A A . 24 GLU OE2 1 1
19 45034 1 1 25 CYS C C -16.974 11.540 -3.209 1.00 . A A . 25 CYS C 1 1
19 45035 1 1 25 CYS CA C -16.336 10.177 -2.987 1.00 . A A . 25 CYS CA 1 1
19 45036 1 1 25 CYS CB C -14.860 10.227 -3.359 1.00 . A A . 25 CYS CB 1 1
19 45037 1 1 25 CYS H H -16.458 8.672 -4.448 1.00 . A A . 25 CYS H 1 1
19 45038 1 1 25 CYS HA H -16.426 9.913 -1.945 1.00 . A A . 25 CYS HA 1 1
19 45039 1 1 25 CYS HB2 H -14.763 10.565 -4.380 1.00 . A A . 25 CYS HB2 1 1
19 45040 1 1 25 CYS HB3 H -14.353 10.922 -2.705 1.00 . A A . 25 CYS HB3 1 1
19 45041 1 1 25 CYS HG H -14.343 8.108 -2.053 1.00 . A A . 25 CYS HG 1 1
19 45042 1 1 25 CYS N N -16.984 9.143 -3.769 1.00 . A A . 25 CYS N 1 1
19 45043 1 1 25 CYS O O -17.051 12.027 -4.341 1.00 . A A . 25 CYS O 1 1
19 45044 1 1 25 CYS SG S -14.022 8.634 -3.225 1.00 . A A . 25 CYS SG 1 1
19 45045 1 1 26 ARG C C -16.990 14.496 -2.432 1.00 . A A . 26 ARG C 1 1
19 45046 1 1 26 ARG CA C -18.069 13.448 -2.195 1.00 . A A . 26 ARG CA 1 1
19 45047 1 1 26 ARG CB C -18.817 13.751 -0.897 1.00 . A A . 26 ARG CB 1 1
19 45048 1 1 26 ARG CD C -19.032 16.206 -0.391 1.00 . A A . 26 ARG CD 1 1
19 45049 1 1 26 ARG CG C -19.716 14.977 -0.968 1.00 . A A . 26 ARG CG 1 1
19 45050 1 1 26 ARG CZ C -17.982 16.840 1.757 1.00 . A A . 26 ARG CZ 1 1
19 45051 1 1 26 ARG H H -17.460 11.654 -1.273 1.00 . A A . 26 ARG H 1 1
19 45052 1 1 26 ARG HA H -18.766 13.463 -3.021 1.00 . A A . 26 ARG HA 1 1
19 45053 1 1 26 ARG HB2 H -19.421 12.893 -0.634 1.00 . A A . 26 ARG HB2 1 1
19 45054 1 1 26 ARG HB3 H -18.090 13.914 -0.115 1.00 . A A . 26 ARG HB3 1 1
19 45055 1 1 26 ARG HD2 H -18.077 16.334 -0.878 1.00 . A A . 26 ARG HD2 1 1
19 45056 1 1 26 ARG HD3 H -19.651 17.070 -0.578 1.00 . A A . 26 ARG HD3 1 1
19 45057 1 1 26 ARG HE H -19.346 15.392 1.525 1.00 . A A . 26 ARG HE 1 1
19 45058 1 1 26 ARG HG2 H -19.965 15.169 -1.999 1.00 . A A . 26 ARG HG2 1 1
19 45059 1 1 26 ARG HG3 H -20.619 14.781 -0.406 1.00 . A A . 26 ARG HG3 1 1
19 45060 1 1 26 ARG HH11 H -17.306 17.893 0.167 1.00 . A A . 26 ARG HH11 1 1
19 45061 1 1 26 ARG HH12 H -16.629 18.347 1.697 1.00 . A A . 26 ARG HH12 1 1
19 45062 1 1 26 ARG HH21 H -18.445 15.968 3.527 1.00 . A A . 26 ARG HH21 1 1
19 45063 1 1 26 ARG HH22 H -17.263 17.236 3.612 1.00 . A A . 26 ARG HH22 1 1
19 45064 1 1 26 ARG N N -17.471 12.130 -2.130 1.00 . A A . 26 ARG N 1 1
19 45065 1 1 26 ARG NE N -18.817 16.080 1.049 1.00 . A A . 26 ARG NE 1 1
19 45066 1 1 26 ARG NH1 N -17.243 17.763 1.156 1.00 . A A . 26 ARG NH1 1 1
19 45067 1 1 26 ARG NH2 N -17.889 16.668 3.070 1.00 . A A . 26 ARG NH2 1 1
19 45068 1 1 26 ARG O O -16.116 14.708 -1.590 1.00 . A A . 26 ARG O 1 1
19 45069 1 1 27 ARG C C -16.567 17.519 -3.435 1.00 . A A . 27 ARG C 1 1
19 45070 1 1 27 ARG CA C -16.091 16.166 -3.930 1.00 . A A . 27 ARG CA 1 1
19 45071 1 1 27 ARG CB C -15.850 16.198 -5.442 1.00 . A A . 27 ARG CB 1 1
19 45072 1 1 27 ARG CD C -16.775 16.087 -7.763 1.00 . A A . 27 ARG CD 1 1
19 45073 1 1 27 ARG CG C -17.113 16.209 -6.286 1.00 . A A . 27 ARG CG 1 1
19 45074 1 1 27 ARG CZ C -14.920 14.822 -8.794 1.00 . A A . 27 ARG CZ 1 1
19 45075 1 1 27 ARG H H -17.784 14.934 -4.204 1.00 . A A . 27 ARG H 1 1
19 45076 1 1 27 ARG HA H -15.162 15.926 -3.433 1.00 . A A . 27 ARG HA 1 1
19 45077 1 1 27 ARG HB2 H -15.286 17.088 -5.679 1.00 . A A . 27 ARG HB2 1 1
19 45078 1 1 27 ARG HB3 H -15.266 15.332 -5.717 1.00 . A A . 27 ARG HB3 1 1
19 45079 1 1 27 ARG HD2 H -17.694 16.069 -8.331 1.00 . A A . 27 ARG HD2 1 1
19 45080 1 1 27 ARG HD3 H -16.186 16.941 -8.059 1.00 . A A . 27 ARG HD3 1 1
19 45081 1 1 27 ARG HE H -16.342 14.032 -7.624 1.00 . A A . 27 ARG HE 1 1
19 45082 1 1 27 ARG HG2 H -17.736 15.375 -5.998 1.00 . A A . 27 ARG HG2 1 1
19 45083 1 1 27 ARG HG3 H -17.642 17.135 -6.119 1.00 . A A . 27 ARG HG3 1 1
19 45084 1 1 27 ARG HH11 H -14.972 16.782 -9.316 1.00 . A A . 27 ARG HH11 1 1
19 45085 1 1 27 ARG HH12 H -13.641 15.872 -9.958 1.00 . A A . 27 ARG HH12 1 1
19 45086 1 1 27 ARG HH21 H -14.606 12.839 -8.509 1.00 . A A . 27 ARG HH21 1 1
19 45087 1 1 27 ARG HH22 H -13.431 13.644 -9.510 1.00 . A A . 27 ARG HH22 1 1
19 45088 1 1 27 ARG N N -17.054 15.142 -3.579 1.00 . A A . 27 ARG N 1 1
19 45089 1 1 27 ARG NE N -16.019 14.866 -8.039 1.00 . A A . 27 ARG NE 1 1
19 45090 1 1 27 ARG NH1 N -14.477 15.912 -9.407 1.00 . A A . 27 ARG NH1 1 1
19 45091 1 1 27 ARG NH2 N -14.272 13.675 -8.951 1.00 . A A . 27 ARG NH2 1 1
19 45092 1 1 27 ARG O O -17.769 17.717 -3.203 1.00 . A A . 27 ARG O 1 1
19 45093 1 1 28 GLY C C -16.924 20.538 -3.559 1.00 . A A . 28 GLY C 1 1
19 45094 1 1 28 GLY CA C -15.848 19.787 -2.804 1.00 . A A . 28 GLY CA 1 1
19 45095 1 1 28 GLY H H -14.687 18.196 -3.567 1.00 . A A . 28 GLY H 1 1
19 45096 1 1 28 GLY HA2 H -16.141 19.723 -1.767 1.00 . A A . 28 GLY HA2 1 1
19 45097 1 1 28 GLY HA3 H -14.926 20.349 -2.866 1.00 . A A . 28 GLY HA3 1 1
19 45098 1 1 28 GLY N N -15.603 18.439 -3.302 1.00 . A A . 28 GLY N 1 1
19 45099 1 1 28 GLY O O -17.416 21.561 -3.085 1.00 . A A . 28 GLY O 1 1
19 45100 1 1 29 ASP C C -19.680 20.363 -4.913 1.00 . A A . 29 ASP C 1 1
19 45101 1 1 29 ASP CA C -18.325 20.653 -5.547 1.00 . A A . 29 ASP CA 1 1
19 45102 1 1 29 ASP CB C -18.264 20.102 -6.975 1.00 . A A . 29 ASP CB 1 1
19 45103 1 1 29 ASP CG C -19.271 20.751 -7.899 1.00 . A A . 29 ASP CG 1 1
19 45104 1 1 29 ASP H H -16.790 19.271 -5.097 1.00 . A A . 29 ASP H 1 1
19 45105 1 1 29 ASP HA H -18.168 21.713 -5.565 1.00 . A A . 29 ASP HA 1 1
19 45106 1 1 29 ASP HB2 H -17.276 20.274 -7.376 1.00 . A A . 29 ASP HB2 1 1
19 45107 1 1 29 ASP HB3 H -18.456 19.040 -6.952 1.00 . A A . 29 ASP HB3 1 1
19 45108 1 1 29 ASP N N -17.274 20.048 -4.741 1.00 . A A . 29 ASP N 1 1
19 45109 1 1 29 ASP O O -20.697 20.968 -5.257 1.00 . A A . 29 ASP O 1 1
19 45110 1 1 29 ASP OD1 O -19.092 21.939 -8.241 1.00 . A A . 29 ASP OD1 1 1
19 45111 1 1 29 ASP OD2 O -20.244 20.076 -8.289 1.00 . A A . 29 ASP OD2 1 1
19 45112 1 1 30 GLY C C -21.514 17.867 -3.909 1.00 . A A . 30 GLY C 1 1
19 45113 1 1 30 GLY CA C -20.871 19.063 -3.261 1.00 . A A . 30 GLY CA 1 1
19 45114 1 1 30 GLY H H -18.815 19.007 -3.730 1.00 . A A . 30 GLY H 1 1
19 45115 1 1 30 GLY HA2 H -20.627 18.826 -2.236 1.00 . A A . 30 GLY HA2 1 1
19 45116 1 1 30 GLY HA3 H -21.566 19.888 -3.279 1.00 . A A . 30 GLY HA3 1 1
19 45117 1 1 30 GLY N N -19.666 19.442 -3.959 1.00 . A A . 30 GLY N 1 1
19 45118 1 1 30 GLY O O -22.629 17.475 -3.557 1.00 . A A . 30 GLY O 1 1
19 45119 1 1 31 GLY C C -20.604 14.836 -5.281 1.00 . A A . 31 GLY C 1 1
19 45120 1 1 31 GLY CA C -21.336 16.127 -5.568 1.00 . A A . 31 GLY CA 1 1
19 45121 1 1 31 GLY H H -19.905 17.627 -5.079 1.00 . A A . 31 GLY H 1 1
19 45122 1 1 31 GLY HA2 H -22.373 16.006 -5.292 1.00 . A A . 31 GLY HA2 1 1
19 45123 1 1 31 GLY HA3 H -21.284 16.326 -6.629 1.00 . A A . 31 GLY HA3 1 1
19 45124 1 1 31 GLY N N -20.798 17.274 -4.854 1.00 . A A . 31 GLY N 1 1
19 45125 1 1 31 GLY O O -19.472 14.846 -4.800 1.00 . A A . 31 GLY O 1 1
19 45126 1 1 32 TYR C C -20.183 11.844 -6.678 1.00 . A A . 32 TYR C 1 1
19 45127 1 1 32 TYR CA C -20.675 12.409 -5.358 1.00 . A A . 32 TYR CA 1 1
19 45128 1 1 32 TYR CB C -21.696 11.455 -4.741 1.00 . A A . 32 TYR CB 1 1
19 45129 1 1 32 TYR CD1 C -21.239 11.379 -2.274 1.00 . A A . 32 TYR CD1 1 1
19 45130 1 1 32 TYR CD2 C -23.187 12.535 -3.011 1.00 . A A . 32 TYR CD2 1 1
19 45131 1 1 32 TYR CE1 C -21.544 11.683 -0.967 1.00 . A A . 32 TYR CE1 1 1
19 45132 1 1 32 TYR CE2 C -23.502 12.845 -1.700 1.00 . A A . 32 TYR CE2 1 1
19 45133 1 1 32 TYR CG C -22.051 11.796 -3.316 1.00 . A A . 32 TYR CG 1 1
19 45134 1 1 32 TYR CZ C -22.675 12.415 -0.683 1.00 . A A . 32 TYR CZ 1 1
19 45135 1 1 32 TYR H H -22.164 13.779 -5.937 1.00 . A A . 32 TYR H 1 1
19 45136 1 1 32 TYR HA H -19.837 12.518 -4.687 1.00 . A A . 32 TYR HA 1 1
19 45137 1 1 32 TYR HB2 H -22.604 11.481 -5.325 1.00 . A A . 32 TYR HB2 1 1
19 45138 1 1 32 TYR HB3 H -21.295 10.452 -4.753 1.00 . A A . 32 TYR HB3 1 1
19 45139 1 1 32 TYR HD1 H -20.351 10.805 -2.497 1.00 . A A . 32 TYR HD1 1 1
19 45140 1 1 32 TYR HD2 H -23.832 12.867 -3.812 1.00 . A A . 32 TYR HD2 1 1
19 45141 1 1 32 TYR HE1 H -20.890 11.350 -0.171 1.00 . A A . 32 TYR HE1 1 1
19 45142 1 1 32 TYR HE2 H -24.389 13.419 -1.480 1.00 . A A . 32 TYR HE2 1 1
19 45143 1 1 32 TYR HH H -22.167 12.954 1.093 1.00 . A A . 32 TYR HH 1 1
19 45144 1 1 32 TYR N N -21.260 13.720 -5.565 1.00 . A A . 32 TYR N 1 1
19 45145 1 1 32 TYR O O -20.947 11.740 -7.636 1.00 . A A . 32 TYR O 1 1
19 45146 1 1 32 TYR OH O -22.978 12.724 0.623 1.00 . A A . 32 TYR OH 1 1
19 45147 1 1 33 SER C C -17.848 9.502 -7.681 1.00 . A A . 33 SER C 1 1
19 45148 1 1 33 SER CA C -18.347 10.917 -7.937 1.00 . A A . 33 SER CA 1 1
19 45149 1 1 33 SER CB C -17.214 11.806 -8.447 1.00 . A A . 33 SER CB 1 1
19 45150 1 1 33 SER H H -18.349 11.596 -5.930 1.00 . A A . 33 SER H 1 1
19 45151 1 1 33 SER HA H -19.127 10.880 -8.683 1.00 . A A . 33 SER HA 1 1
19 45152 1 1 33 SER HB2 H -16.659 11.277 -9.206 1.00 . A A . 33 SER HB2 1 1
19 45153 1 1 33 SER HB3 H -17.632 12.709 -8.867 1.00 . A A . 33 SER HB3 1 1
19 45154 1 1 33 SER HG H -16.242 11.414 -6.785 1.00 . A A . 33 SER HG 1 1
19 45155 1 1 33 SER N N -18.917 11.480 -6.727 1.00 . A A . 33 SER N 1 1
19 45156 1 1 33 SER O O -17.172 9.246 -6.685 1.00 . A A . 33 SER O 1 1
19 45157 1 1 33 SER OG O -16.329 12.159 -7.396 1.00 . A A . 33 SER OG 1 1
19 45158 1 1 34 THR C C -16.289 7.044 -8.695 1.00 . A A . 34 THR C 1 1
19 45159 1 1 34 THR CA C -17.789 7.202 -8.445 1.00 . A A . 34 THR CA 1 1
19 45160 1 1 34 THR CB C -18.571 6.302 -9.418 1.00 . A A . 34 THR CB 1 1
19 45161 1 1 34 THR CG2 C -18.372 4.837 -9.065 1.00 . A A . 34 THR CG2 1 1
19 45162 1 1 34 THR H H -18.716 8.860 -9.362 1.00 . A A . 34 THR H 1 1
19 45163 1 1 34 THR HA H -18.010 6.884 -7.436 1.00 . A A . 34 THR HA 1 1
19 45164 1 1 34 THR HB H -18.200 6.469 -10.420 1.00 . A A . 34 THR HB 1 1
19 45165 1 1 34 THR HG1 H -20.195 7.002 -8.512 1.00 . A A . 34 THR HG1 1 1
19 45166 1 1 34 THR HG21 H -17.321 4.594 -9.115 1.00 . A A . 34 THR HG21 1 1
19 45167 1 1 34 THR HG22 H -18.919 4.219 -9.764 1.00 . A A . 34 THR HG22 1 1
19 45168 1 1 34 THR HG23 H -18.735 4.655 -8.064 1.00 . A A . 34 THR HG23 1 1
19 45169 1 1 34 THR N N -18.191 8.589 -8.578 1.00 . A A . 34 THR N 1 1
19 45170 1 1 34 THR O O -15.807 7.234 -9.814 1.00 . A A . 34 THR O 1 1
19 45171 1 1 34 THR OG1 O -19.972 6.620 -9.375 1.00 . A A . 34 THR OG1 1 1
19 45172 1 1 35 SER C C -13.787 5.082 -7.350 1.00 . A A . 35 SER C 1 1
19 45173 1 1 35 SER CA C -14.128 6.528 -7.713 1.00 . A A . 35 SER CA 1 1
19 45174 1 1 35 SER CB C -13.425 7.491 -6.748 1.00 . A A . 35 SER CB 1 1
19 45175 1 1 35 SER H H -16.014 6.596 -6.774 1.00 . A A . 35 SER H 1 1
19 45176 1 1 35 SER HA H -13.807 6.730 -8.722 1.00 . A A . 35 SER HA 1 1
19 45177 1 1 35 SER HB2 H -13.634 8.521 -7.026 1.00 . A A . 35 SER HB2 1 1
19 45178 1 1 35 SER HB3 H -13.787 7.306 -5.740 1.00 . A A . 35 SER HB3 1 1
19 45179 1 1 35 SER HG H -11.635 7.826 -7.504 1.00 . A A . 35 SER HG 1 1
19 45180 1 1 35 SER N N -15.566 6.719 -7.642 1.00 . A A . 35 SER N 1 1
19 45181 1 1 35 SER O O -14.522 4.444 -6.605 1.00 . A A . 35 SER O 1 1
19 45182 1 1 35 SER OG O -12.023 7.296 -6.783 1.00 . A A . 35 SER OG 1 1
19 45183 1 1 36 VAL C C -10.739 3.109 -7.537 1.00 . A A . 36 VAL C 1 1
19 45184 1 1 36 VAL CA C -12.267 3.195 -7.595 1.00 . A A . 36 VAL CA 1 1
19 45185 1 1 36 VAL CB C -12.866 2.192 -8.618 1.00 . A A . 36 VAL CB 1 1
19 45186 1 1 36 VAL CG1 C -12.575 2.615 -10.047 1.00 . A A . 36 VAL CG1 1 1
19 45187 1 1 36 VAL CG2 C -12.376 0.774 -8.371 1.00 . A A . 36 VAL CG2 1 1
19 45188 1 1 36 VAL H H -12.124 5.123 -8.455 1.00 . A A . 36 VAL H 1 1
19 45189 1 1 36 VAL HA H -12.654 2.941 -6.616 1.00 . A A . 36 VAL HA 1 1
19 45190 1 1 36 VAL HB H -13.937 2.193 -8.485 1.00 . A A . 36 VAL HB 1 1
19 45191 1 1 36 VAL HG11 H -11.506 2.639 -10.208 1.00 . A A . 36 VAL HG11 1 1
19 45192 1 1 36 VAL HG12 H -12.989 3.597 -10.223 1.00 . A A . 36 VAL HG12 1 1
19 45193 1 1 36 VAL HG13 H -13.028 1.908 -10.729 1.00 . A A . 36 VAL HG13 1 1
19 45194 1 1 36 VAL HG21 H -12.868 0.102 -9.060 1.00 . A A . 36 VAL HG21 1 1
19 45195 1 1 36 VAL HG22 H -12.613 0.483 -7.359 1.00 . A A . 36 VAL HG22 1 1
19 45196 1 1 36 VAL HG23 H -11.309 0.728 -8.520 1.00 . A A . 36 VAL HG23 1 1
19 45197 1 1 36 VAL N N -12.685 4.565 -7.877 1.00 . A A . 36 VAL N 1 1
19 45198 1 1 36 VAL O O -10.043 3.699 -8.363 1.00 . A A . 36 VAL O 1 1
19 45199 1 1 37 ILE C C -8.418 0.800 -6.028 1.00 . A A . 37 ILE C 1 1
19 45200 1 1 37 ILE CA C -8.798 2.256 -6.322 1.00 . A A . 37 ILE CA 1 1
19 45201 1 1 37 ILE CB C -8.383 3.157 -5.139 1.00 . A A . 37 ILE CB 1 1
19 45202 1 1 37 ILE CD1 C -6.413 3.959 -3.730 1.00 . A A . 37 ILE CD1 1 1
19 45203 1 1 37 ILE CG1 C -6.885 3.039 -4.836 1.00 . A A . 37 ILE CG1 1 1
19 45204 1 1 37 ILE CG2 C -9.220 2.811 -3.911 1.00 . A A . 37 ILE CG2 1 1
19 45205 1 1 37 ILE H H -10.849 1.910 -5.930 1.00 . A A . 37 ILE H 1 1
19 45206 1 1 37 ILE HA H -8.283 2.592 -7.208 1.00 . A A . 37 ILE HA 1 1
19 45207 1 1 37 ILE HB H -8.606 4.179 -5.409 1.00 . A A . 37 ILE HB 1 1
19 45208 1 1 37 ILE HD11 H -6.955 3.739 -2.824 1.00 . A A . 37 ILE HD11 1 1
19 45209 1 1 37 ILE HD12 H -6.589 4.985 -4.016 1.00 . A A . 37 ILE HD12 1 1
19 45210 1 1 37 ILE HD13 H -5.356 3.808 -3.562 1.00 . A A . 37 ILE HD13 1 1
19 45211 1 1 37 ILE HG12 H -6.662 2.026 -4.540 1.00 . A A . 37 ILE HG12 1 1
19 45212 1 1 37 ILE HG13 H -6.323 3.279 -5.730 1.00 . A A . 37 ILE HG13 1 1
19 45213 1 1 37 ILE HG21 H -10.259 3.040 -4.107 1.00 . A A . 37 ILE HG21 1 1
19 45214 1 1 37 ILE HG22 H -8.877 3.388 -3.065 1.00 . A A . 37 ILE HG22 1 1
19 45215 1 1 37 ILE HG23 H -9.124 1.756 -3.695 1.00 . A A . 37 ILE HG23 1 1
19 45216 1 1 37 ILE N N -10.231 2.389 -6.541 1.00 . A A . 37 ILE N 1 1
19 45217 1 1 37 ILE O O -9.221 0.034 -5.506 1.00 . A A . 37 ILE O 1 1
19 45218 1 1 38 ASP C C -6.284 -1.127 -4.687 1.00 . A A . 38 ASP C 1 1
19 45219 1 1 38 ASP CA C -6.714 -0.937 -6.134 1.00 . A A . 38 ASP CA 1 1
19 45220 1 1 38 ASP CB C -5.535 -1.262 -7.048 1.00 . A A . 38 ASP CB 1 1
19 45221 1 1 38 ASP CG C -5.950 -1.583 -8.469 1.00 . A A . 38 ASP CG 1 1
19 45222 1 1 38 ASP H H -6.595 1.074 -6.800 1.00 . A A . 38 ASP H 1 1
19 45223 1 1 38 ASP HA H -7.520 -1.620 -6.347 1.00 . A A . 38 ASP HA 1 1
19 45224 1 1 38 ASP HB2 H -4.868 -0.413 -7.074 1.00 . A A . 38 ASP HB2 1 1
19 45225 1 1 38 ASP HB3 H -5.005 -2.114 -6.640 1.00 . A A . 38 ASP HB3 1 1
19 45226 1 1 38 ASP N N -7.196 0.422 -6.372 1.00 . A A . 38 ASP N 1 1
19 45227 1 1 38 ASP O O -5.229 -0.647 -4.278 1.00 . A A . 38 ASP O 1 1
19 45228 1 1 38 ASP OD1 O -6.292 -0.645 -9.219 1.00 . A A . 38 ASP OD1 1 1
19 45229 1 1 38 ASP OD2 O -5.918 -2.774 -8.846 1.00 . A A . 38 ASP OD2 1 1
19 45230 1 1 39 LEU C C -5.956 -3.366 -2.397 1.00 . A A . 39 LEU C 1 1
19 45231 1 1 39 LEU CA C -6.775 -2.096 -2.522 1.00 . A A . 39 LEU CA 1 1
19 45232 1 1 39 LEU CB C -8.053 -2.176 -1.690 1.00 . A A . 39 LEU CB 1 1
19 45233 1 1 39 LEU CD1 C -7.600 -0.726 0.304 1.00 . A A . 39 LEU CD1 1 1
19 45234 1 1 39 LEU CD2 C -8.177 0.322 -1.865 1.00 . A A . 39 LEU CD2 1 1
19 45235 1 1 39 LEU CG C -8.417 -0.877 -0.965 1.00 . A A . 39 LEU CG 1 1
19 45236 1 1 39 LEU H H -7.934 -2.190 -4.280 1.00 . A A . 39 LEU H 1 1
19 45237 1 1 39 LEU HA H -6.180 -1.270 -2.164 1.00 . A A . 39 LEU HA 1 1
19 45238 1 1 39 LEU HB2 H -8.874 -2.450 -2.348 1.00 . A A . 39 LEU HB2 1 1
19 45239 1 1 39 LEU HB3 H -7.932 -2.955 -0.952 1.00 . A A . 39 LEU HB3 1 1
19 45240 1 1 39 LEU HD11 H -6.550 -0.694 0.053 1.00 . A A . 39 LEU HD11 1 1
19 45241 1 1 39 LEU HD12 H -7.788 -1.567 0.953 1.00 . A A . 39 LEU HD12 1 1
19 45242 1 1 39 LEU HD13 H -7.880 0.188 0.807 1.00 . A A . 39 LEU HD13 1 1
19 45243 1 1 39 LEU HD21 H -8.781 0.229 -2.756 1.00 . A A . 39 LEU HD21 1 1
19 45244 1 1 39 LEU HD22 H -7.133 0.362 -2.141 1.00 . A A . 39 LEU HD22 1 1
19 45245 1 1 39 LEU HD23 H -8.445 1.227 -1.341 1.00 . A A . 39 LEU HD23 1 1
19 45246 1 1 39 LEU HG H -9.463 -0.895 -0.694 1.00 . A A . 39 LEU HG 1 1
19 45247 1 1 39 LEU N N -7.092 -1.836 -3.912 1.00 . A A . 39 LEU N 1 1
19 45248 1 1 39 LEU O O -5.525 -3.741 -1.309 1.00 . A A . 39 LEU O 1 1
19 45249 1 1 40 ASN C C -3.461 -4.877 -3.256 1.00 . A A . 40 ASN C 1 1
19 45250 1 1 40 ASN CA C -4.910 -5.229 -3.563 1.00 . A A . 40 ASN CA 1 1
19 45251 1 1 40 ASN CB C -5.010 -5.920 -4.932 1.00 . A A . 40 ASN CB 1 1
19 45252 1 1 40 ASN CG C -4.392 -5.109 -6.063 1.00 . A A . 40 ASN CG 1 1
19 45253 1 1 40 ASN H H -6.077 -3.657 -4.367 1.00 . A A . 40 ASN H 1 1
19 45254 1 1 40 ASN HA H -5.280 -5.895 -2.797 1.00 . A A . 40 ASN HA 1 1
19 45255 1 1 40 ASN HB2 H -4.504 -6.871 -4.882 1.00 . A A . 40 ASN HB2 1 1
19 45256 1 1 40 ASN HB3 H -6.053 -6.086 -5.163 1.00 . A A . 40 ASN HB3 1 1
19 45257 1 1 40 ASN HD21 H -4.014 -6.767 -7.092 1.00 . A A . 40 ASN HD21 1 1
19 45258 1 1 40 ASN HD22 H -3.541 -5.284 -7.852 1.00 . A A . 40 ASN HD22 1 1
19 45259 1 1 40 ASN N N -5.711 -4.012 -3.530 1.00 . A A . 40 ASN N 1 1
19 45260 1 1 40 ASN ND2 N -3.934 -5.790 -7.103 1.00 . A A . 40 ASN ND2 1 1
19 45261 1 1 40 ASN O O -2.638 -5.745 -2.970 1.00 . A A . 40 ASN O 1 1
19 45262 1 1 40 ASN OD1 O -4.331 -3.885 -6.006 1.00 . A A . 40 ASN OD1 1 1
19 45263 1 1 41 ARG C C -1.811 -2.313 -1.744 1.00 . A A . 41 ARG C 1 1
19 45264 1 1 41 ARG CA C -1.828 -3.094 -3.046 1.00 . A A . 41 ARG CA 1 1
19 45265 1 1 41 ARG CB C -1.335 -2.211 -4.189 1.00 . A A . 41 ARG CB 1 1
19 45266 1 1 41 ARG CD C -1.714 -0.177 -5.633 1.00 . A A . 41 ARG CD 1 1
19 45267 1 1 41 ARG CG C -2.170 -0.959 -4.411 1.00 . A A . 41 ARG CG 1 1
19 45268 1 1 41 ARG CZ C -2.342 -0.296 -8.021 1.00 . A A . 41 ARG CZ 1 1
19 45269 1 1 41 ARG H H -3.866 -2.951 -3.590 1.00 . A A . 41 ARG H 1 1
19 45270 1 1 41 ARG HA H -1.174 -3.944 -2.946 1.00 . A A . 41 ARG HA 1 1
19 45271 1 1 41 ARG HB2 H -0.325 -1.907 -3.972 1.00 . A A . 41 ARG HB2 1 1
19 45272 1 1 41 ARG HB3 H -1.343 -2.790 -5.096 1.00 . A A . 41 ARG HB3 1 1
19 45273 1 1 41 ARG HD2 H -2.231 0.772 -5.652 1.00 . A A . 41 ARG HD2 1 1
19 45274 1 1 41 ARG HD3 H -0.650 -0.002 -5.554 1.00 . A A . 41 ARG HD3 1 1
19 45275 1 1 41 ARG HE H -1.904 -1.869 -6.867 1.00 . A A . 41 ARG HE 1 1
19 45276 1 1 41 ARG HG2 H -3.201 -1.250 -4.549 1.00 . A A . 41 ARG HG2 1 1
19 45277 1 1 41 ARG HG3 H -2.089 -0.328 -3.539 1.00 . A A . 41 ARG HG3 1 1
19 45278 1 1 41 ARG HH11 H -2.367 1.578 -7.241 1.00 . A A . 41 ARG HH11 1 1
19 45279 1 1 41 ARG HH12 H -2.779 1.465 -8.925 1.00 . A A . 41 ARG HH12 1 1
19 45280 1 1 41 ARG HH21 H -2.471 -2.019 -9.082 1.00 . A A . 41 ARG HH21 1 1
19 45281 1 1 41 ARG HH22 H -2.857 -0.572 -9.964 1.00 . A A . 41 ARG HH22 1 1
19 45282 1 1 41 ARG N N -3.162 -3.587 -3.328 1.00 . A A . 41 ARG N 1 1
19 45283 1 1 41 ARG NE N -1.985 -0.893 -6.880 1.00 . A A . 41 ARG NE 1 1
19 45284 1 1 41 ARG NH1 N -2.506 1.020 -8.067 1.00 . A A . 41 ARG NH1 1 1
19 45285 1 1 41 ARG NH2 N -2.568 -1.021 -9.107 1.00 . A A . 41 ARG NH2 1 1
19 45286 1 1 41 ARG O O -0.841 -1.629 -1.429 1.00 . A A . 41 ARG O 1 1
19 45287 1 1 42 TYR C C -3.383 -2.693 1.389 1.00 . A A . 42 TYR C 1 1
19 45288 1 1 42 TYR CA C -3.006 -1.726 0.276 1.00 . A A . 42 TYR CA 1 1
19 45289 1 1 42 TYR CB C -4.051 -0.616 0.182 1.00 . A A . 42 TYR CB 1 1
19 45290 1 1 42 TYR CD1 C -2.723 1.534 0.169 1.00 . A A . 42 TYR CD1 1 1
19 45291 1 1 42 TYR CD2 C -3.969 0.967 -1.782 1.00 . A A . 42 TYR CD2 1 1
19 45292 1 1 42 TYR CE1 C -2.296 2.700 -0.437 1.00 . A A . 42 TYR CE1 1 1
19 45293 1 1 42 TYR CE2 C -3.542 2.128 -2.396 1.00 . A A . 42 TYR CE2 1 1
19 45294 1 1 42 TYR CG C -3.568 0.649 -0.492 1.00 . A A . 42 TYR CG 1 1
19 45295 1 1 42 TYR CZ C -2.706 2.992 -1.720 1.00 . A A . 42 TYR CZ 1 1
19 45296 1 1 42 TYR H H -3.634 -2.986 -1.303 1.00 . A A . 42 TYR H 1 1
19 45297 1 1 42 TYR HA H -2.048 -1.287 0.503 1.00 . A A . 42 TYR HA 1 1
19 45298 1 1 42 TYR HB2 H -4.891 -0.982 -0.388 1.00 . A A . 42 TYR HB2 1 1
19 45299 1 1 42 TYR HB3 H -4.382 -0.358 1.176 1.00 . A A . 42 TYR HB3 1 1
19 45300 1 1 42 TYR HD1 H -2.401 1.302 1.175 1.00 . A A . 42 TYR HD1 1 1
19 45301 1 1 42 TYR HD2 H -4.623 0.290 -2.310 1.00 . A A . 42 TYR HD2 1 1
19 45302 1 1 42 TYR HE1 H -1.639 3.376 0.093 1.00 . A A . 42 TYR HE1 1 1
19 45303 1 1 42 TYR HE2 H -3.864 2.357 -3.403 1.00 . A A . 42 TYR HE2 1 1
19 45304 1 1 42 TYR HH H -1.329 4.237 -2.243 1.00 . A A . 42 TYR HH 1 1
19 45305 1 1 42 TYR N N -2.891 -2.420 -0.996 1.00 . A A . 42 TYR N 1 1
19 45306 1 1 42 TYR O O -3.001 -2.507 2.538 1.00 . A A . 42 TYR O 1 1
19 45307 1 1 42 TYR OH O -2.289 4.154 -2.327 1.00 . A A . 42 TYR OH 1 1
19 45308 1 1 43 LEU C C -3.871 -6.047 1.770 1.00 . A A . 43 LEU C 1 1
19 45309 1 1 43 LEU CA C -4.582 -4.720 1.997 1.00 . A A . 43 LEU CA 1 1
19 45310 1 1 43 LEU CB C -6.081 -4.920 1.837 1.00 . A A . 43 LEU CB 1 1
19 45311 1 1 43 LEU CD1 C -8.337 -3.910 1.518 1.00 . A A . 43 LEU CD1 1 1
19 45312 1 1 43 LEU CD2 C -6.823 -3.050 3.315 1.00 . A A . 43 LEU CD2 1 1
19 45313 1 1 43 LEU CG C -6.905 -3.642 1.919 1.00 . A A . 43 LEU CG 1 1
19 45314 1 1 43 LEU H H -4.437 -3.799 0.110 1.00 . A A . 43 LEU H 1 1
19 45315 1 1 43 LEU HA H -4.365 -4.364 3.002 1.00 . A A . 43 LEU HA 1 1
19 45316 1 1 43 LEU HB2 H -6.254 -5.374 0.869 1.00 . A A . 43 LEU HB2 1 1
19 45317 1 1 43 LEU HB3 H -6.423 -5.598 2.606 1.00 . A A . 43 LEU HB3 1 1
19 45318 1 1 43 LEU HD11 H -8.387 -4.067 0.446 1.00 . A A . 43 LEU HD11 1 1
19 45319 1 1 43 LEU HD12 H -8.952 -3.066 1.787 1.00 . A A . 43 LEU HD12 1 1
19 45320 1 1 43 LEU HD13 H -8.691 -4.791 2.026 1.00 . A A . 43 LEU HD13 1 1
19 45321 1 1 43 LEU HD21 H -5.785 -2.914 3.591 1.00 . A A . 43 LEU HD21 1 1
19 45322 1 1 43 LEU HD22 H -7.291 -3.719 4.015 1.00 . A A . 43 LEU HD22 1 1
19 45323 1 1 43 LEU HD23 H -7.328 -2.096 3.337 1.00 . A A . 43 LEU HD23 1 1
19 45324 1 1 43 LEU HG H -6.513 -2.926 1.225 1.00 . A A . 43 LEU HG 1 1
19 45325 1 1 43 LEU N N -4.141 -3.720 1.039 1.00 . A A . 43 LEU N 1 1
19 45326 1 1 43 LEU O O -3.695 -6.487 0.629 1.00 . A A . 43 LEU O 1 1
19 45327 1 1 44 SER C C -3.475 -8.958 3.749 1.00 . A A . 44 SER C 1 1
19 45328 1 1 44 SER CA C -2.798 -7.950 2.825 1.00 . A A . 44 SER CA 1 1
19 45329 1 1 44 SER CB C -1.350 -7.745 3.278 1.00 . A A . 44 SER CB 1 1
19 45330 1 1 44 SER H H -3.674 -6.266 3.731 1.00 . A A . 44 SER H 1 1
19 45331 1 1 44 SER HA H -2.809 -8.323 1.812 1.00 . A A . 44 SER HA 1 1
19 45332 1 1 44 SER HB2 H -1.324 -7.634 4.353 1.00 . A A . 44 SER HB2 1 1
19 45333 1 1 44 SER HB3 H -0.765 -8.603 2.995 1.00 . A A . 44 SER HB3 1 1
19 45334 1 1 44 SER HG H -0.304 -6.086 3.357 1.00 . A A . 44 SER HG 1 1
19 45335 1 1 44 SER N N -3.495 -6.680 2.861 1.00 . A A . 44 SER N 1 1
19 45336 1 1 44 SER O O -4.074 -8.581 4.756 1.00 . A A . 44 SER O 1 1
19 45337 1 1 44 SER OG O -0.783 -6.590 2.687 1.00 . A A . 44 SER OG 1 1
19 45338 1 1 45 ASN C C -2.838 -11.904 5.040 1.00 . A A . 45 ASN C 1 1
19 45339 1 1 45 ASN CA C -3.966 -11.286 4.216 1.00 . A A . 45 ASN CA 1 1
19 45340 1 1 45 ASN CB C -4.715 -12.341 3.363 1.00 . A A . 45 ASN CB 1 1
19 45341 1 1 45 ASN CG C -3.817 -13.256 2.537 1.00 . A A . 45 ASN CG 1 1
19 45342 1 1 45 ASN H H -2.944 -10.469 2.551 1.00 . A A . 45 ASN H 1 1
19 45343 1 1 45 ASN HA H -4.671 -10.822 4.899 1.00 . A A . 45 ASN HA 1 1
19 45344 1 1 45 ASN HB2 H -5.302 -12.963 4.022 1.00 . A A . 45 ASN HB2 1 1
19 45345 1 1 45 ASN HB3 H -5.384 -11.828 2.688 1.00 . A A . 45 ASN HB3 1 1
19 45346 1 1 45 ASN HD21 H -3.799 -11.964 1.030 1.00 . A A . 45 ASN HD21 1 1
19 45347 1 1 45 ASN HD22 H -2.878 -13.407 0.791 1.00 . A A . 45 ASN HD22 1 1
19 45348 1 1 45 ASN N N -3.402 -10.232 3.390 1.00 . A A . 45 ASN N 1 1
19 45349 1 1 45 ASN ND2 N -3.468 -12.833 1.333 1.00 . A A . 45 ASN ND2 1 1
19 45350 1 1 45 ASN O O -1.977 -12.616 4.528 1.00 . A A . 45 ASN O 1 1
19 45351 1 1 45 ASN OD1 O -3.452 -14.346 2.979 1.00 . A A . 45 ASN OD1 1 1
19 45352 1 1 46 ASP C C -2.300 -13.121 8.148 1.00 . A A . 46 ASP C 1 1
19 45353 1 1 46 ASP CA C -1.753 -12.083 7.184 1.00 . A A . 46 ASP CA 1 1
19 45354 1 1 46 ASP CB C -1.090 -10.936 7.944 1.00 . A A . 46 ASP CB 1 1
19 45355 1 1 46 ASP CG C 0.154 -11.376 8.685 1.00 . A A . 46 ASP CG 1 1
19 45356 1 1 46 ASP H H -3.483 -10.966 6.684 1.00 . A A . 46 ASP H 1 1
19 45357 1 1 46 ASP HA H -1.014 -12.556 6.557 1.00 . A A . 46 ASP HA 1 1
19 45358 1 1 46 ASP HB2 H -0.814 -10.160 7.244 1.00 . A A . 46 ASP HB2 1 1
19 45359 1 1 46 ASP HB3 H -1.793 -10.536 8.661 1.00 . A A . 46 ASP HB3 1 1
19 45360 1 1 46 ASP N N -2.799 -11.573 6.317 1.00 . A A . 46 ASP N 1 1
19 45361 1 1 46 ASP O O -2.799 -12.789 9.224 1.00 . A A . 46 ASP O 1 1
19 45362 1 1 46 ASP OD1 O 1.052 -11.966 8.049 1.00 . A A . 46 ASP OD1 1 1
19 45363 1 1 46 ASP OD2 O 0.243 -11.126 9.907 1.00 . A A . 46 ASP OD2 1 1
19 45364 1 1 47 ASN C C -4.167 -15.361 8.877 1.00 . A A . 47 ASN C 1 1
19 45365 1 1 47 ASN CA C -2.693 -15.517 8.508 1.00 . A A . 47 ASN CA 1 1
19 45366 1 1 47 ASN CB C -1.840 -15.714 9.768 1.00 . A A . 47 ASN CB 1 1
19 45367 1 1 47 ASN CG C -2.005 -17.105 10.365 1.00 . A A . 47 ASN CG 1 1
19 45368 1 1 47 ASN H H -1.849 -14.547 6.830 1.00 . A A . 47 ASN H 1 1
19 45369 1 1 47 ASN HA H -2.594 -16.394 7.885 1.00 . A A . 47 ASN HA 1 1
19 45370 1 1 47 ASN HB2 H -0.799 -15.571 9.518 1.00 . A A . 47 ASN HB2 1 1
19 45371 1 1 47 ASN HB3 H -2.132 -14.986 10.512 1.00 . A A . 47 ASN HB3 1 1
19 45372 1 1 47 ASN HD21 H -1.652 -16.399 12.188 1.00 . A A . 47 ASN HD21 1 1
19 45373 1 1 47 ASN HD22 H -1.961 -18.098 12.080 1.00 . A A . 47 ASN HD22 1 1
19 45374 1 1 47 ASN N N -2.226 -14.377 7.723 1.00 . A A . 47 ASN N 1 1
19 45375 1 1 47 ASN ND2 N -1.859 -17.212 11.674 1.00 . A A . 47 ASN ND2 1 1
19 45376 1 1 47 ASN O O -4.567 -15.583 10.020 1.00 . A A . 47 ASN O 1 1
19 45377 1 1 47 ASN OD1 O -2.248 -18.078 9.650 1.00 . A A . 47 ASN OD1 1 1
19 45378 1 1 48 GLY C C -6.735 -13.527 8.851 1.00 . A A . 48 GLY C 1 1
19 45379 1 1 48 GLY CA C -6.393 -14.811 8.131 1.00 . A A . 48 GLY CA 1 1
19 45380 1 1 48 GLY H H -4.590 -14.757 7.016 1.00 . A A . 48 GLY H 1 1
19 45381 1 1 48 GLY HA2 H -6.904 -14.825 7.180 1.00 . A A . 48 GLY HA2 1 1
19 45382 1 1 48 GLY HA3 H -6.737 -15.646 8.723 1.00 . A A . 48 GLY HA3 1 1
19 45383 1 1 48 GLY N N -4.970 -14.963 7.899 1.00 . A A . 48 GLY N 1 1
19 45384 1 1 48 GLY O O -7.690 -13.482 9.623 1.00 . A A . 48 GLY O 1 1
19 45385 1 1 49 HIS C C -5.695 -10.095 8.271 1.00 . A A . 49 HIS C 1 1
19 45386 1 1 49 HIS CA C -6.164 -11.190 9.220 1.00 . A A . 49 HIS CA 1 1
19 45387 1 1 49 HIS CB C -5.423 -11.095 10.558 1.00 . A A . 49 HIS CB 1 1
19 45388 1 1 49 HIS CD2 C -6.675 -9.106 11.663 1.00 . A A . 49 HIS CD2 1 1
19 45389 1 1 49 HIS CE1 C -4.935 -7.872 12.158 1.00 . A A . 49 HIS CE1 1 1
19 45390 1 1 49 HIS CG C -5.572 -9.769 11.241 1.00 . A A . 49 HIS CG 1 1
19 45391 1 1 49 HIS H H -5.183 -12.610 8.005 1.00 . A A . 49 HIS H 1 1
19 45392 1 1 49 HIS HA H -7.230 -11.069 9.390 1.00 . A A . 49 HIS HA 1 1
19 45393 1 1 49 HIS HB2 H -5.801 -11.854 11.225 1.00 . A A . 49 HIS HB2 1 1
19 45394 1 1 49 HIS HB3 H -4.369 -11.266 10.388 1.00 . A A . 49 HIS HB3 1 1
19 45395 1 1 49 HIS HD1 H -3.547 -9.182 11.403 1.00 . A A . 49 HIS HD1 1 1
19 45396 1 1 49 HIS HD2 H -7.698 -9.443 11.575 1.00 . A A . 49 HIS HD2 1 1
19 45397 1 1 49 HIS HE1 H -4.321 -7.064 12.524 1.00 . A A . 49 HIS HE1 1 1
19 45398 1 1 49 HIS HE2 H -6.820 -7.299 12.721 1.00 . A A . 49 HIS HE2 1 1
19 45399 1 1 49 HIS N N -5.945 -12.492 8.608 1.00 . A A . 49 HIS N 1 1
19 45400 1 1 49 HIS ND1 N -4.499 -8.969 11.568 1.00 . A A . 49 HIS ND1 1 1
19 45401 1 1 49 HIS NE2 N -6.252 -7.932 12.227 1.00 . A A . 49 HIS NE2 1 1
19 45402 1 1 49 HIS O O -4.541 -10.087 7.843 1.00 . A A . 49 HIS O 1 1
19 45403 1 1 50 PHE C C -5.270 -7.148 7.623 1.00 . A A . 50 PHE C 1 1
19 45404 1 1 50 PHE CA C -6.300 -8.095 7.021 1.00 . A A . 50 PHE CA 1 1
19 45405 1 1 50 PHE CB C -7.560 -7.298 6.705 1.00 . A A . 50 PHE CB 1 1
19 45406 1 1 50 PHE CD1 C -8.168 -7.665 4.307 1.00 . A A . 50 PHE CD1 1 1
19 45407 1 1 50 PHE CD2 C -9.539 -8.653 5.985 1.00 . A A . 50 PHE CD2 1 1
19 45408 1 1 50 PHE CE1 C -8.987 -8.185 3.328 1.00 . A A . 50 PHE CE1 1 1
19 45409 1 1 50 PHE CE2 C -10.360 -9.179 5.008 1.00 . A A . 50 PHE CE2 1 1
19 45410 1 1 50 PHE CG C -8.435 -7.892 5.646 1.00 . A A . 50 PHE CG 1 1
19 45411 1 1 50 PHE CZ C -10.081 -8.946 3.679 1.00 . A A . 50 PHE CZ 1 1
19 45412 1 1 50 PHE H H -7.521 -9.290 8.274 1.00 . A A . 50 PHE H 1 1
19 45413 1 1 50 PHE HA H -5.904 -8.511 6.105 1.00 . A A . 50 PHE HA 1 1
19 45414 1 1 50 PHE HB2 H -8.151 -7.210 7.605 1.00 . A A . 50 PHE HB2 1 1
19 45415 1 1 50 PHE HB3 H -7.271 -6.309 6.378 1.00 . A A . 50 PHE HB3 1 1
19 45416 1 1 50 PHE HD1 H -7.306 -7.074 4.030 1.00 . A A . 50 PHE HD1 1 1
19 45417 1 1 50 PHE HD2 H -9.759 -8.834 7.027 1.00 . A A . 50 PHE HD2 1 1
19 45418 1 1 50 PHE HE1 H -8.770 -8.001 2.287 1.00 . A A . 50 PHE HE1 1 1
19 45419 1 1 50 PHE HE2 H -11.217 -9.776 5.285 1.00 . A A . 50 PHE HE2 1 1
19 45420 1 1 50 PHE HZ H -10.724 -9.353 2.913 1.00 . A A . 50 PHE HZ 1 1
19 45421 1 1 50 PHE N N -6.605 -9.200 7.922 1.00 . A A . 50 PHE N 1 1
19 45422 1 1 50 PHE O O -5.328 -6.820 8.809 1.00 . A A . 50 PHE O 1 1
19 45423 1 1 51 ARG C C -2.944 -4.815 6.094 1.00 . A A . 51 ARG C 1 1
19 45424 1 1 51 ARG CA C -3.295 -5.786 7.215 1.00 . A A . 51 ARG CA 1 1
19 45425 1 1 51 ARG CB C -2.036 -6.553 7.624 1.00 . A A . 51 ARG CB 1 1
19 45426 1 1 51 ARG CD C -0.874 -7.904 9.392 1.00 . A A . 51 ARG CD 1 1
19 45427 1 1 51 ARG CG C -2.209 -7.401 8.871 1.00 . A A . 51 ARG CG 1 1
19 45428 1 1 51 ARG CZ C 1.156 -7.010 10.465 1.00 . A A . 51 ARG CZ 1 1
19 45429 1 1 51 ARG H H -4.346 -7.020 5.860 1.00 . A A . 51 ARG H 1 1
19 45430 1 1 51 ARG HA H -3.662 -5.228 8.064 1.00 . A A . 51 ARG HA 1 1
19 45431 1 1 51 ARG HB2 H -1.751 -7.208 6.809 1.00 . A A . 51 ARG HB2 1 1
19 45432 1 1 51 ARG HB3 H -1.238 -5.846 7.801 1.00 . A A . 51 ARG HB3 1 1
19 45433 1 1 51 ARG HD2 H -1.058 -8.647 10.155 1.00 . A A . 51 ARG HD2 1 1
19 45434 1 1 51 ARG HD3 H -0.330 -8.356 8.576 1.00 . A A . 51 ARG HD3 1 1
19 45435 1 1 51 ARG HE H -0.466 -5.926 9.991 1.00 . A A . 51 ARG HE 1 1
19 45436 1 1 51 ARG HG2 H -2.680 -6.806 9.637 1.00 . A A . 51 ARG HG2 1 1
19 45437 1 1 51 ARG HG3 H -2.835 -8.249 8.634 1.00 . A A . 51 ARG HG3 1 1
19 45438 1 1 51 ARG HH11 H 1.228 -8.994 10.046 1.00 . A A . 51 ARG HH11 1 1
19 45439 1 1 51 ARG HH12 H 2.641 -8.346 10.825 1.00 . A A . 51 ARG HH12 1 1
19 45440 1 1 51 ARG HH21 H 1.397 -5.078 11.033 1.00 . A A . 51 ARG HH21 1 1
19 45441 1 1 51 ARG HH22 H 2.736 -6.132 11.375 1.00 . A A . 51 ARG HH22 1 1
19 45442 1 1 51 ARG N N -4.339 -6.706 6.790 1.00 . A A . 51 ARG N 1 1
19 45443 1 1 51 ARG NE N -0.065 -6.831 9.966 1.00 . A A . 51 ARG NE 1 1
19 45444 1 1 51 ARG NH1 N 1.717 -8.212 10.441 1.00 . A A . 51 ARG NH1 1 1
19 45445 1 1 51 ARG NH2 N 1.816 -5.992 10.999 1.00 . A A . 51 ARG NH2 1 1
19 45446 1 1 51 ARG O O -2.886 -5.202 4.935 1.00 . A A . 51 ARG O 1 1
19 45447 1 1 52 TRP C C -0.885 -2.711 5.112 1.00 . A A . 52 TRP C 1 1
19 45448 1 1 52 TRP CA C -2.353 -2.538 5.489 1.00 . A A . 52 TRP CA 1 1
19 45449 1 1 52 TRP CB C -2.568 -1.137 6.070 1.00 . A A . 52 TRP CB 1 1
19 45450 1 1 52 TRP CD1 C -4.719 -0.798 7.431 1.00 . A A . 52 TRP CD1 1 1
19 45451 1 1 52 TRP CD2 C -4.914 -0.325 5.253 1.00 . A A . 52 TRP CD2 1 1
19 45452 1 1 52 TRP CE2 C -6.158 -0.101 5.874 1.00 . A A . 52 TRP CE2 1 1
19 45453 1 1 52 TRP CE3 C -4.795 -0.093 3.881 1.00 . A A . 52 TRP CE3 1 1
19 45454 1 1 52 TRP CG C -4.009 -0.774 6.265 1.00 . A A . 52 TRP CG 1 1
19 45455 1 1 52 TRP CH2 C -7.124 0.557 3.824 1.00 . A A . 52 TRP CH2 1 1
19 45456 1 1 52 TRP CZ2 C -7.269 0.342 5.164 1.00 . A A . 52 TRP CZ2 1 1
19 45457 1 1 52 TRP CZ3 C -5.901 0.344 3.180 1.00 . A A . 52 TRP CZ3 1 1
19 45458 1 1 52 TRP H H -2.893 -3.303 7.365 1.00 . A A . 52 TRP H 1 1
19 45459 1 1 52 TRP HA H -2.963 -2.656 4.605 1.00 . A A . 52 TRP HA 1 1
19 45460 1 1 52 TRP HB2 H -2.081 -1.077 7.032 1.00 . A A . 52 TRP HB2 1 1
19 45461 1 1 52 TRP HB3 H -2.127 -0.408 5.405 1.00 . A A . 52 TRP HB3 1 1
19 45462 1 1 52 TRP HD1 H -4.307 -1.093 8.386 1.00 . A A . 52 TRP HD1 1 1
19 45463 1 1 52 TRP HE1 H -6.725 -0.324 7.896 1.00 . A A . 52 TRP HE1 1 1
19 45464 1 1 52 TRP HE3 H -3.857 -0.251 3.368 1.00 . A A . 52 TRP HE3 1 1
19 45465 1 1 52 TRP HH2 H -7.968 0.896 3.235 1.00 . A A . 52 TRP HH2 1 1
19 45466 1 1 52 TRP HZ2 H -8.222 0.512 5.643 1.00 . A A . 52 TRP HZ2 1 1
19 45467 1 1 52 TRP HZ3 H -5.827 0.526 2.118 1.00 . A A . 52 TRP HZ3 1 1
19 45468 1 1 52 TRP N N -2.739 -3.559 6.449 1.00 . A A . 52 TRP N 1 1
19 45469 1 1 52 TRP NE1 N -6.012 -0.391 7.207 1.00 . A A . 52 TRP NE1 1 1
19 45470 1 1 52 TRP O O -0.022 -2.804 5.988 1.00 . A A . 52 TRP O 1 1
19 45471 1 1 53 VAL C C 1.515 -3.974 3.962 1.00 . A A . 53 VAL C 1 1
19 45472 1 1 53 VAL CA C 0.695 -2.919 3.217 1.00 . A A . 53 VAL CA 1 1
19 45473 1 1 53 VAL CB C 1.478 -1.575 3.077 1.00 . A A . 53 VAL CB 1 1
19 45474 1 1 53 VAL CG1 C 0.842 -0.710 2.000 1.00 . A A . 53 VAL CG1 1 1
19 45475 1 1 53 VAL CG2 C 1.551 -0.799 4.389 1.00 . A A . 53 VAL CG2 1 1
19 45476 1 1 53 VAL H H -1.392 -2.661 3.188 1.00 . A A . 53 VAL H 1 1
19 45477 1 1 53 VAL HA H 0.535 -3.294 2.216 1.00 . A A . 53 VAL HA 1 1
19 45478 1 1 53 VAL HB H 2.488 -1.806 2.764 1.00 . A A . 53 VAL HB 1 1
19 45479 1 1 53 VAL HG11 H 0.881 -1.230 1.053 1.00 . A A . 53 VAL HG11 1 1
19 45480 1 1 53 VAL HG12 H 1.380 0.223 1.921 1.00 . A A . 53 VAL HG12 1 1
19 45481 1 1 53 VAL HG13 H -0.188 -0.511 2.257 1.00 . A A . 53 VAL HG13 1 1
19 45482 1 1 53 VAL HG21 H 2.118 0.109 4.238 1.00 . A A . 53 VAL HG21 1 1
19 45483 1 1 53 VAL HG22 H 2.036 -1.405 5.139 1.00 . A A . 53 VAL HG22 1 1
19 45484 1 1 53 VAL HG23 H 0.553 -0.548 4.717 1.00 . A A . 53 VAL HG23 1 1
19 45485 1 1 53 VAL N N -0.636 -2.747 3.800 1.00 . A A . 53 VAL N 1 1
19 45486 1 1 53 VAL O O 1.048 -5.095 4.172 1.00 . A A . 53 VAL O 1 1
19 45487 1 1 54 SER C C 3.959 -3.987 6.431 1.00 . A A . 54 SER C 1 1
19 45488 1 1 54 SER CA C 3.584 -4.558 5.069 1.00 . A A . 54 SER CA 1 1
19 45489 1 1 54 SER CB C 4.841 -4.853 4.253 1.00 . A A . 54 SER CB 1 1
19 45490 1 1 54 SER H H 3.055 -2.731 4.141 1.00 . A A . 54 SER H 1 1
19 45491 1 1 54 SER HA H 3.033 -5.476 5.213 1.00 . A A . 54 SER HA 1 1
19 45492 1 1 54 SER HB2 H 5.402 -3.942 4.115 1.00 . A A . 54 SER HB2 1 1
19 45493 1 1 54 SER HB3 H 5.448 -5.573 4.783 1.00 . A A . 54 SER HB3 1 1
19 45494 1 1 54 SER HG H 3.561 -5.266 2.822 1.00 . A A . 54 SER HG 1 1
19 45495 1 1 54 SER N N 2.728 -3.630 4.347 1.00 . A A . 54 SER N 1 1
19 45496 1 1 54 SER O O 4.805 -4.538 7.138 1.00 . A A . 54 SER O 1 1
19 45497 1 1 54 SER OG O 4.508 -5.384 2.980 1.00 . A A . 54 SER OG 1 1
19 45498 1 1 55 GLY C C 4.886 -1.413 8.029 1.00 . A A . 55 GLY C 1 1
19 45499 1 1 55 GLY CA C 3.611 -2.237 8.069 1.00 . A A . 55 GLY CA 1 1
19 45500 1 1 55 GLY H H 2.650 -2.493 6.200 1.00 . A A . 55 GLY H 1 1
19 45501 1 1 55 GLY HA2 H 2.785 -1.591 8.326 1.00 . A A . 55 GLY HA2 1 1
19 45502 1 1 55 GLY HA3 H 3.710 -2.999 8.828 1.00 . A A . 55 GLY HA3 1 1
19 45503 1 1 55 GLY N N 3.328 -2.877 6.796 1.00 . A A . 55 GLY N 1 1
19 45504 1 1 55 GLY O O 4.930 -0.288 8.525 1.00 . A A . 55 GLY O 1 1
19 45505 1 1 56 GLY C C 8.360 -2.241 7.486 1.00 . A A . 56 GLY C 1 1
19 45506 1 1 56 GLY CA C 7.194 -1.289 7.329 1.00 . A A . 56 GLY CA 1 1
19 45507 1 1 56 GLY H H 5.826 -2.875 7.049 1.00 . A A . 56 GLY H 1 1
19 45508 1 1 56 GLY HA2 H 7.259 -0.808 6.364 1.00 . A A . 56 GLY HA2 1 1
19 45509 1 1 56 GLY HA3 H 7.250 -0.537 8.102 1.00 . A A . 56 GLY HA3 1 1
19 45510 1 1 56 GLY N N 5.924 -1.974 7.427 1.00 . A A . 56 GLY N 1 1
19 45511 1 1 56 GLY O O 8.809 -2.504 8.601 1.00 . A A . 56 GLY O 1 1
19 45512 1 1 57 GLY C C 10.919 -3.450 5.265 1.00 . A A . 57 GLY C 1 1
19 45513 1 1 57 GLY CA C 9.950 -3.694 6.400 1.00 . A A . 57 GLY CA 1 1
19 45514 1 1 57 GLY H H 8.432 -2.526 5.508 1.00 . A A . 57 GLY H 1 1
19 45515 1 1 57 GLY HA2 H 10.473 -3.580 7.339 1.00 . A A . 57 GLY HA2 1 1
19 45516 1 1 57 GLY HA3 H 9.574 -4.704 6.328 1.00 . A A . 57 GLY HA3 1 1
19 45517 1 1 57 GLY N N 8.836 -2.771 6.368 1.00 . A A . 57 GLY N 1 1
19 45518 1 1 57 GLY O O 10.551 -2.857 4.248 1.00 . A A . 57 GLY O 1 1
19 45519 1 1 58 GLY C C 14.341 -4.656 4.633 1.00 . A A . 58 GLY C 1 1
19 45520 1 1 58 GLY CA C 13.171 -3.717 4.422 1.00 . A A . 58 GLY CA 1 1
19 45521 1 1 58 GLY H H 12.386 -4.356 6.280 1.00 . A A . 58 GLY H 1 1
19 45522 1 1 58 GLY HA2 H 12.735 -3.907 3.452 1.00 . A A . 58 GLY HA2 1 1
19 45523 1 1 58 GLY HA3 H 13.529 -2.699 4.454 1.00 . A A . 58 GLY HA3 1 1
19 45524 1 1 58 GLY N N 12.155 -3.894 5.441 1.00 . A A . 58 GLY N 1 1
19 45525 1 1 58 GLY O O 14.515 -5.193 5.726 1.00 . A A . 58 GLY O 1 1
19 45526 1 1 59 GLY C C 17.119 -5.749 2.448 1.00 . A A . 59 GLY C 1 1
19 45527 1 1 59 GLY CA C 16.285 -5.740 3.708 1.00 . A A . 59 GLY CA 1 1
19 45528 1 1 59 GLY H H 14.977 -4.376 2.757 1.00 . A A . 59 GLY H 1 1
19 45529 1 1 59 GLY HA2 H 16.903 -5.422 4.536 1.00 . A A . 59 GLY HA2 1 1
19 45530 1 1 59 GLY HA3 H 15.931 -6.741 3.899 1.00 . A A . 59 GLY HA3 1 1
19 45531 1 1 59 GLY N N 15.147 -4.851 3.601 1.00 . A A . 59 GLY N 1 1
19 45532 1 1 59 GLY O O 16.903 -4.929 1.554 1.00 . A A . 59 GLY O 1 1
19 45533 1 1 60 GLY C C 19.383 -8.183 0.952 1.00 . A A . 60 GLY C 1 1
19 45534 1 1 60 GLY CA C 18.926 -6.764 1.216 1.00 . A A . 60 GLY CA 1 1
19 45535 1 1 60 GLY H H 18.194 -7.296 3.132 1.00 . A A . 60 GLY H 1 1
19 45536 1 1 60 GLY HA2 H 18.386 -6.404 0.353 1.00 . A A . 60 GLY HA2 1 1
19 45537 1 1 60 GLY HA3 H 19.795 -6.142 1.370 1.00 . A A . 60 GLY HA3 1 1
19 45538 1 1 60 GLY N N 18.069 -6.669 2.378 1.00 . A A . 60 GLY N 1 1
19 45539 1 1 60 GLY O O 20.509 -8.407 0.507 1.00 . A A . 60 GLY O 1 1
19 45540 1 1 61 GLY C C 18.466 -10.990 -0.375 1.00 . A A . 61 GLY C 1 1
19 45541 1 1 61 GLY CA C 18.841 -10.536 1.016 1.00 . A A . 61 GLY CA 1 1
19 45542 1 1 61 GLY H H 17.630 -8.901 1.590 1.00 . A A . 61 GLY H 1 1
19 45543 1 1 61 GLY HA2 H 19.898 -10.677 1.159 1.00 . A A . 61 GLY HA2 1 1
19 45544 1 1 61 GLY HA3 H 18.306 -11.139 1.735 1.00 . A A . 61 GLY HA3 1 1
19 45545 1 1 61 GLY N N 18.511 -9.142 1.237 1.00 . A A . 61 GLY N 1 1
19 45546 1 1 61 GLY O O 19.028 -10.521 -1.363 1.00 . A A . 61 GLY O 1 1
19 45547 1 1 62 THR C C 15.546 -12.354 -1.819 1.00 . A A . 62 THR C 1 1
19 45548 1 1 62 THR CA C 17.074 -12.417 -1.739 1.00 . A A . 62 THR CA 1 1
19 45549 1 1 62 THR CB C 17.553 -13.860 -1.989 1.00 . A A . 62 THR CB 1 1
19 45550 1 1 62 THR CG2 C 17.100 -14.362 -3.355 1.00 . A A . 62 THR CG2 1 1
19 45551 1 1 62 THR H H 17.157 -12.290 0.373 1.00 . A A . 62 THR H 1 1
19 45552 1 1 62 THR HA H 17.491 -11.779 -2.508 1.00 . A A . 62 THR HA 1 1
19 45553 1 1 62 THR HB H 17.135 -14.502 -1.226 1.00 . A A . 62 THR HB 1 1
19 45554 1 1 62 THR HG1 H 19.323 -13.035 -1.693 1.00 . A A . 62 THR HG1 1 1
19 45555 1 1 62 THR HG21 H 17.421 -15.385 -3.488 1.00 . A A . 62 THR HG21 1 1
19 45556 1 1 62 THR HG22 H 17.533 -13.746 -4.127 1.00 . A A . 62 THR HG22 1 1
19 45557 1 1 62 THR HG23 H 16.022 -14.312 -3.418 1.00 . A A . 62 THR HG23 1 1
19 45558 1 1 62 THR N N 17.535 -11.921 -0.455 1.00 . A A . 62 THR N 1 1
19 45559 1 1 62 THR O O 14.836 -13.066 -1.103 1.00 . A A . 62 THR O 1 1
19 45560 1 1 62 THR OG1 O 18.985 -13.913 -1.914 1.00 . A A . 62 THR OG1 1 1
19 45561 1 1 63 ALA C C 13.275 -11.548 -4.373 1.00 . A A . 63 ALA C 1 1
19 45562 1 1 63 ALA CA C 13.640 -11.290 -2.914 1.00 . A A . 63 ALA CA 1 1
19 45563 1 1 63 ALA CB C 13.263 -9.877 -2.509 1.00 . A A . 63 ALA CB 1 1
19 45564 1 1 63 ALA H H 15.695 -10.983 -3.253 1.00 . A A . 63 ALA H 1 1
19 45565 1 1 63 ALA HA H 13.099 -11.981 -2.283 1.00 . A A . 63 ALA HA 1 1
19 45566 1 1 63 ALA HB1 H 13.773 -9.173 -3.150 1.00 . A A . 63 ALA HB1 1 1
19 45567 1 1 63 ALA HB2 H 12.197 -9.750 -2.608 1.00 . A A . 63 ALA HB2 1 1
19 45568 1 1 63 ALA HB3 H 13.554 -9.705 -1.483 1.00 . A A . 63 ALA HB3 1 1
19 45569 1 1 63 ALA N N 15.063 -11.500 -2.704 1.00 . A A . 63 ALA N 1 1
19 45570 1 1 63 ALA O O 14.142 -11.869 -5.183 1.00 . A A . 63 ALA O 1 1
19 45571 1 1 64 THR C C 10.703 -10.548 -6.649 1.00 . A A . 64 THR C 1 1
19 45572 1 1 64 THR CA C 11.551 -11.685 -6.076 1.00 . A A . 64 THR CA 1 1
19 45573 1 1 64 THR CB C 10.753 -12.995 -6.141 1.00 . A A . 64 THR CB 1 1
19 45574 1 1 64 THR CG2 C 11.684 -14.188 -6.263 1.00 . A A . 64 THR CG2 1 1
19 45575 1 1 64 THR H H 11.339 -11.157 -4.034 1.00 . A A . 64 THR H 1 1
19 45576 1 1 64 THR HA H 12.431 -11.803 -6.692 1.00 . A A . 64 THR HA 1 1
19 45577 1 1 64 THR HB H 10.113 -12.965 -7.011 1.00 . A A . 64 THR HB 1 1
19 45578 1 1 64 THR HG1 H 9.769 -14.067 -4.796 1.00 . A A . 64 THR HG1 1 1
19 45579 1 1 64 THR HG21 H 11.102 -15.094 -6.345 1.00 . A A . 64 THR HG21 1 1
19 45580 1 1 64 THR HG22 H 12.315 -14.244 -5.387 1.00 . A A . 64 THR HG22 1 1
19 45581 1 1 64 THR HG23 H 12.302 -14.074 -7.142 1.00 . A A . 64 THR HG23 1 1
19 45582 1 1 64 THR N N 11.998 -11.430 -4.711 1.00 . A A . 64 THR N 1 1
19 45583 1 1 64 THR O O 9.678 -10.166 -6.079 1.00 . A A . 64 THR O 1 1
19 45584 1 1 64 THR OG1 O 9.939 -13.129 -4.965 1.00 . A A . 64 THR OG1 1 1
19 45585 1 1 65 VAL C C 9.839 -9.416 -9.786 1.00 . A A . 65 VAL C 1 1
19 45586 1 1 65 VAL CA C 10.419 -8.930 -8.454 1.00 . A A . 65 VAL CA 1 1
19 45587 1 1 65 VAL CB C 11.326 -7.695 -8.697 1.00 . A A . 65 VAL CB 1 1
19 45588 1 1 65 VAL CG1 C 10.765 -6.797 -9.791 1.00 . A A . 65 VAL CG1 1 1
19 45589 1 1 65 VAL CG2 C 11.487 -6.903 -7.414 1.00 . A A . 65 VAL CG2 1 1
19 45590 1 1 65 VAL H H 11.997 -10.323 -8.162 1.00 . A A . 65 VAL H 1 1
19 45591 1 1 65 VAL HA H 9.605 -8.626 -7.811 1.00 . A A . 65 VAL HA 1 1
19 45592 1 1 65 VAL HB H 12.301 -8.040 -9.006 1.00 . A A . 65 VAL HB 1 1
19 45593 1 1 65 VAL HG11 H 11.408 -5.940 -9.915 1.00 . A A . 65 VAL HG11 1 1
19 45594 1 1 65 VAL HG12 H 9.774 -6.468 -9.515 1.00 . A A . 65 VAL HG12 1 1
19 45595 1 1 65 VAL HG13 H 10.716 -7.350 -10.718 1.00 . A A . 65 VAL HG13 1 1
19 45596 1 1 65 VAL HG21 H 10.519 -6.564 -7.075 1.00 . A A . 65 VAL HG21 1 1
19 45597 1 1 65 VAL HG22 H 12.124 -6.050 -7.595 1.00 . A A . 65 VAL HG22 1 1
19 45598 1 1 65 VAL HG23 H 11.933 -7.532 -6.657 1.00 . A A . 65 VAL HG23 1 1
19 45599 1 1 65 VAL N N 11.145 -9.999 -7.776 1.00 . A A . 65 VAL N 1 1
19 45600 1 1 65 VAL O O 10.515 -10.100 -10.555 1.00 . A A . 65 VAL O 1 1
19 45601 1 1 66 THR C C 8.193 -8.410 -12.372 1.00 . A A . 66 THR C 1 1
19 45602 1 1 66 THR CA C 7.911 -9.441 -11.281 1.00 . A A . 66 THR CA 1 1
19 45603 1 1 66 THR CB C 6.389 -9.557 -11.064 1.00 . A A . 66 THR CB 1 1
19 45604 1 1 66 THR CG2 C 5.710 -10.184 -12.278 1.00 . A A . 66 THR CG2 1 1
19 45605 1 1 66 THR H H 8.094 -8.527 -9.389 1.00 . A A . 66 THR H 1 1
19 45606 1 1 66 THR HA H 8.289 -10.408 -11.604 1.00 . A A . 66 THR HA 1 1
19 45607 1 1 66 THR HB H 5.983 -8.567 -10.915 1.00 . A A . 66 THR HB 1 1
19 45608 1 1 66 THR HG1 H 5.380 -10.953 -10.078 1.00 . A A . 66 THR HG1 1 1
19 45609 1 1 66 THR HG21 H 5.862 -9.552 -13.141 1.00 . A A . 66 THR HG21 1 1
19 45610 1 1 66 THR HG22 H 4.654 -10.287 -12.086 1.00 . A A . 66 THR HG22 1 1
19 45611 1 1 66 THR HG23 H 6.138 -11.158 -12.467 1.00 . A A . 66 THR HG23 1 1
19 45612 1 1 66 THR N N 8.585 -9.059 -10.047 1.00 . A A . 66 THR N 1 1
19 45613 1 1 66 THR O O 8.008 -7.206 -12.180 1.00 . A A . 66 THR O 1 1
19 45614 1 1 66 THR OG1 O 6.121 -10.353 -9.899 1.00 . A A . 66 THR OG1 1 1
19 45615 1 1 67 VAL C C 7.733 -7.613 -15.340 1.00 . A A . 67 VAL C 1 1
19 45616 1 1 67 VAL CA C 8.989 -8.087 -14.645 1.00 . A A . 67 VAL CA 1 1
19 45617 1 1 67 VAL CB C 9.842 -8.867 -15.659 1.00 . A A . 67 VAL CB 1 1
19 45618 1 1 67 VAL CG1 C 10.263 -7.967 -16.810 1.00 . A A . 67 VAL CG1 1 1
19 45619 1 1 67 VAL CG2 C 11.046 -9.484 -14.971 1.00 . A A . 67 VAL CG2 1 1
19 45620 1 1 67 VAL H H 8.772 -9.872 -13.578 1.00 . A A . 67 VAL H 1 1
19 45621 1 1 67 VAL HA H 9.555 -7.241 -14.299 1.00 . A A . 67 VAL HA 1 1
19 45622 1 1 67 VAL HB H 9.240 -9.668 -16.063 1.00 . A A . 67 VAL HB 1 1
19 45623 1 1 67 VAL HG11 H 10.841 -8.538 -17.522 1.00 . A A . 67 VAL HG11 1 1
19 45624 1 1 67 VAL HG12 H 10.863 -7.154 -16.430 1.00 . A A . 67 VAL HG12 1 1
19 45625 1 1 67 VAL HG13 H 9.384 -7.570 -17.295 1.00 . A A . 67 VAL HG13 1 1
19 45626 1 1 67 VAL HG21 H 11.639 -10.020 -15.697 1.00 . A A . 67 VAL HG21 1 1
19 45627 1 1 67 VAL HG22 H 10.712 -10.168 -14.204 1.00 . A A . 67 VAL HG22 1 1
19 45628 1 1 67 VAL HG23 H 11.642 -8.704 -14.523 1.00 . A A . 67 VAL HG23 1 1
19 45629 1 1 67 VAL N N 8.658 -8.905 -13.504 1.00 . A A . 67 VAL N 1 1
19 45630 1 1 67 VAL O O 6.839 -8.425 -15.617 1.00 . A A . 67 VAL O 1 1
19 45631 1 1 68 GLN C C 6.896 -5.452 -17.764 1.00 . A A . 68 GLN C 1 1
19 45632 1 1 68 GLN CA C 6.568 -5.674 -16.288 1.00 . A A . 68 GLN CA 1 1
19 45633 1 1 68 GLN CB C 6.235 -4.335 -15.627 1.00 . A A . 68 GLN CB 1 1
19 45634 1 1 68 GLN CD C 4.464 -2.629 -15.024 1.00 . A A . 68 GLN CD 1 1
19 45635 1 1 68 GLN CG C 4.761 -3.966 -15.680 1.00 . A A . 68 GLN CG 1 1
19 45636 1 1 68 GLN H H 8.463 -5.754 -15.377 1.00 . A A . 68 GLN H 1 1
19 45637 1 1 68 GLN HA H 5.715 -6.332 -16.211 1.00 . A A . 68 GLN HA 1 1
19 45638 1 1 68 GLN HB2 H 6.540 -4.367 -14.594 1.00 . A A . 68 GLN HB2 1 1
19 45639 1 1 68 GLN HB3 H 6.788 -3.560 -16.136 1.00 . A A . 68 GLN HB3 1 1
19 45640 1 1 68 GLN HE21 H 5.977 -2.870 -13.764 1.00 . A A . 68 GLN HE21 1 1
19 45641 1 1 68 GLN HE22 H 5.080 -1.405 -13.590 1.00 . A A . 68 GLN HE22 1 1
19 45642 1 1 68 GLN HG2 H 4.452 -3.917 -16.711 1.00 . A A . 68 GLN HG2 1 1
19 45643 1 1 68 GLN HG3 H 4.192 -4.733 -15.172 1.00 . A A . 68 GLN HG3 1 1
19 45644 1 1 68 GLN N N 7.693 -6.311 -15.621 1.00 . A A . 68 GLN N 1 1
19 45645 1 1 68 GLN NE2 N 5.252 -2.266 -14.025 1.00 . A A . 68 GLN NE2 1 1
19 45646 1 1 68 GLN O O 8.024 -5.681 -18.204 1.00 . A A . 68 GLN O 1 1
19 45647 1 1 68 GLN OE1 O 3.535 -1.925 -15.416 1.00 . A A . 68 GLN OE1 1 1
19 45648 1 1 69 GLN C C 7.114 -3.744 -20.258 1.00 . A A . 69 GLN C 1 1
19 45649 1 1 69 GLN CA C 6.041 -4.790 -19.953 1.00 . A A . 69 GLN CA 1 1
19 45650 1 1 69 GLN CB C 4.705 -4.318 -20.526 1.00 . A A . 69 GLN CB 1 1
19 45651 1 1 69 GLN CD C 3.493 -3.336 -22.514 1.00 . A A . 69 GLN CD 1 1
19 45652 1 1 69 GLN CG C 4.721 -4.085 -22.028 1.00 . A A . 69 GLN CG 1 1
19 45653 1 1 69 GLN H H 5.037 -4.848 -18.094 1.00 . A A . 69 GLN H 1 1
19 45654 1 1 69 GLN HA H 6.315 -5.723 -20.426 1.00 . A A . 69 GLN HA 1 1
19 45655 1 1 69 GLN HB2 H 3.953 -5.061 -20.310 1.00 . A A . 69 GLN HB2 1 1
19 45656 1 1 69 GLN HB3 H 4.429 -3.391 -20.044 1.00 . A A . 69 GLN HB3 1 1
19 45657 1 1 69 GLN HE21 H 2.409 -4.061 -21.011 1.00 . A A . 69 GLN HE21 1 1
19 45658 1 1 69 GLN HE22 H 1.577 -3.000 -22.101 1.00 . A A . 69 GLN HE22 1 1
19 45659 1 1 69 GLN HG2 H 5.598 -3.507 -22.279 1.00 . A A . 69 GLN HG2 1 1
19 45660 1 1 69 GLN HG3 H 4.765 -5.041 -22.527 1.00 . A A . 69 GLN HG3 1 1
19 45661 1 1 69 GLN N N 5.898 -5.030 -18.520 1.00 . A A . 69 GLN N 1 1
19 45662 1 1 69 GLN NE2 N 2.382 -3.483 -21.807 1.00 . A A . 69 GLN NE2 1 1
19 45663 1 1 69 GLN O O 7.079 -2.635 -19.726 1.00 . A A . 69 GLN O 1 1
19 45664 1 1 69 GLN OE1 O 3.545 -2.611 -23.510 1.00 . A A . 69 GLN OE1 1 1
19 45665 1 1 70 GLY C C 10.286 -3.134 -20.552 1.00 . A A . 70 GLY C 1 1
19 45666 1 1 70 GLY CA C 9.112 -3.189 -21.508 1.00 . A A . 70 GLY CA 1 1
19 45667 1 1 70 GLY H H 8.063 -5.023 -21.467 1.00 . A A . 70 GLY H 1 1
19 45668 1 1 70 GLY HA2 H 9.476 -3.482 -22.481 1.00 . A A . 70 GLY HA2 1 1
19 45669 1 1 70 GLY HA3 H 8.683 -2.200 -21.586 1.00 . A A . 70 GLY HA3 1 1
19 45670 1 1 70 GLY N N 8.066 -4.112 -21.109 1.00 . A A . 70 GLY N 1 1
19 45671 1 1 70 GLY O O 11.214 -2.348 -20.757 1.00 . A A . 70 GLY O 1 1
19 45672 1 1 71 ASP C C 12.403 -4.997 -18.901 1.00 . A A . 71 ASP C 1 1
19 45673 1 1 71 ASP CA C 11.347 -3.964 -18.539 1.00 . A A . 71 ASP CA 1 1
19 45674 1 1 71 ASP CB C 10.824 -4.261 -17.130 1.00 . A A . 71 ASP CB 1 1
19 45675 1 1 71 ASP CG C 10.046 -3.114 -16.511 1.00 . A A . 71 ASP CG 1 1
19 45676 1 1 71 ASP H H 9.500 -4.562 -19.394 1.00 . A A . 71 ASP H 1 1
19 45677 1 1 71 ASP HA H 11.803 -2.984 -18.544 1.00 . A A . 71 ASP HA 1 1
19 45678 1 1 71 ASP HB2 H 10.171 -5.118 -17.174 1.00 . A A . 71 ASP HB2 1 1
19 45679 1 1 71 ASP HB3 H 11.662 -4.489 -16.487 1.00 . A A . 71 ASP HB3 1 1
19 45680 1 1 71 ASP N N 10.260 -3.952 -19.514 1.00 . A A . 71 ASP N 1 1
19 45681 1 1 71 ASP O O 12.084 -6.103 -19.331 1.00 . A A . 71 ASP O 1 1
19 45682 1 1 71 ASP OD1 O 10.219 -1.954 -16.951 1.00 . A A . 71 ASP OD1 1 1
19 45683 1 1 71 ASP OD2 O 9.275 -3.365 -15.559 1.00 . A A . 71 ASP OD2 1 1
19 45684 1 1 72 THR C C 15.587 -5.690 -17.729 1.00 . A A . 72 THR C 1 1
19 45685 1 1 72 THR CA C 14.781 -5.518 -19.011 1.00 . A A . 72 THR CA 1 1
19 45686 1 1 72 THR CB C 15.710 -4.991 -20.125 1.00 . A A . 72 THR CB 1 1
19 45687 1 1 72 THR CG2 C 14.938 -4.735 -21.412 1.00 . A A . 72 THR CG2 1 1
19 45688 1 1 72 THR H H 13.855 -3.700 -18.461 1.00 . A A . 72 THR H 1 1
19 45689 1 1 72 THR HA H 14.384 -6.477 -19.311 1.00 . A A . 72 THR HA 1 1
19 45690 1 1 72 THR HB H 16.469 -5.736 -20.320 1.00 . A A . 72 THR HB 1 1
19 45691 1 1 72 THR HG1 H 15.698 -3.057 -19.675 1.00 . A A . 72 THR HG1 1 1
19 45692 1 1 72 THR HG21 H 14.444 -5.644 -21.723 1.00 . A A . 72 THR HG21 1 1
19 45693 1 1 72 THR HG22 H 15.623 -4.415 -22.185 1.00 . A A . 72 THR HG22 1 1
19 45694 1 1 72 THR HG23 H 14.200 -3.965 -21.242 1.00 . A A . 72 THR HG23 1 1
19 45695 1 1 72 THR N N 13.666 -4.618 -18.750 1.00 . A A . 72 THR N 1 1
19 45696 1 1 72 THR O O 15.297 -5.015 -16.741 1.00 . A A . 72 THR O 1 1
19 45697 1 1 72 THR OG1 O 16.351 -3.781 -19.698 1.00 . A A . 72 THR OG1 1 1
19 45698 1 1 73 LEU C C 17.951 -5.446 -16.027 1.00 . A A . 73 LEU C 1 1
19 45699 1 1 73 LEU CA C 17.404 -6.778 -16.527 1.00 . A A . 73 LEU CA 1 1
19 45700 1 1 73 LEU CB C 18.602 -7.711 -16.784 1.00 . A A . 73 LEU CB 1 1
19 45701 1 1 73 LEU CD1 C 17.345 -9.582 -15.674 1.00 . A A . 73 LEU CD1 1 1
19 45702 1 1 73 LEU CD2 C 17.868 -9.716 -18.117 1.00 . A A . 73 LEU CD2 1 1
19 45703 1 1 73 LEU CG C 18.335 -9.220 -16.761 1.00 . A A . 73 LEU CG 1 1
19 45704 1 1 73 LEU H H 16.769 -7.104 -18.528 1.00 . A A . 73 LEU H 1 1
19 45705 1 1 73 LEU HA H 16.768 -7.211 -15.762 1.00 . A A . 73 LEU HA 1 1
19 45706 1 1 73 LEU HB2 H 19.010 -7.464 -17.752 1.00 . A A . 73 LEU HB2 1 1
19 45707 1 1 73 LEU HB3 H 19.353 -7.495 -16.039 1.00 . A A . 73 LEU HB3 1 1
19 45708 1 1 73 LEU HD11 H 17.243 -10.654 -15.625 1.00 . A A . 73 LEU HD11 1 1
19 45709 1 1 73 LEU HD12 H 16.386 -9.139 -15.902 1.00 . A A . 73 LEU HD12 1 1
19 45710 1 1 73 LEU HD13 H 17.697 -9.209 -14.726 1.00 . A A . 73 LEU HD13 1 1
19 45711 1 1 73 LEU HD21 H 17.699 -10.783 -18.069 1.00 . A A . 73 LEU HD21 1 1
19 45712 1 1 73 LEU HD22 H 18.629 -9.509 -18.857 1.00 . A A . 73 LEU HD22 1 1
19 45713 1 1 73 LEU HD23 H 16.952 -9.215 -18.389 1.00 . A A . 73 LEU HD23 1 1
19 45714 1 1 73 LEU HG H 19.264 -9.727 -16.526 1.00 . A A . 73 LEU HG 1 1
19 45715 1 1 73 LEU N N 16.586 -6.577 -17.725 1.00 . A A . 73 LEU N 1 1
19 45716 1 1 73 LEU O O 17.971 -5.176 -14.828 1.00 . A A . 73 LEU O 1 1
19 45717 1 1 74 ARG C C 17.931 -2.372 -16.021 1.00 . A A . 74 ARG C 1 1
19 45718 1 1 74 ARG CA C 18.951 -3.311 -16.646 1.00 . A A . 74 ARG CA 1 1
19 45719 1 1 74 ARG CB C 19.566 -2.677 -17.891 1.00 . A A . 74 ARG CB 1 1
19 45720 1 1 74 ARG CD C 21.479 -2.758 -19.520 1.00 . A A . 74 ARG CD 1 1
19 45721 1 1 74 ARG CG C 20.635 -3.543 -18.534 1.00 . A A . 74 ARG CG 1 1
19 45722 1 1 74 ARG CZ C 23.567 -1.513 -19.082 1.00 . A A . 74 ARG CZ 1 1
19 45723 1 1 74 ARG H H 18.257 -4.862 -17.912 1.00 . A A . 74 ARG H 1 1
19 45724 1 1 74 ARG HA H 19.740 -3.485 -15.929 1.00 . A A . 74 ARG HA 1 1
19 45725 1 1 74 ARG HB2 H 18.785 -2.503 -18.615 1.00 . A A . 74 ARG HB2 1 1
19 45726 1 1 74 ARG HB3 H 20.014 -1.733 -17.619 1.00 . A A . 74 ARG HB3 1 1
19 45727 1 1 74 ARG HD2 H 22.146 -3.439 -20.025 1.00 . A A . 74 ARG HD2 1 1
19 45728 1 1 74 ARG HD3 H 20.826 -2.291 -20.243 1.00 . A A . 74 ARG HD3 1 1
19 45729 1 1 74 ARG HE H 21.803 -1.141 -18.203 1.00 . A A . 74 ARG HE 1 1
19 45730 1 1 74 ARG HG2 H 21.277 -3.937 -17.761 1.00 . A A . 74 ARG HG2 1 1
19 45731 1 1 74 ARG HG3 H 20.155 -4.359 -19.055 1.00 . A A . 74 ARG HG3 1 1
19 45732 1 1 74 ARG HH11 H 23.770 -3.040 -20.408 1.00 . A A . 74 ARG HH11 1 1
19 45733 1 1 74 ARG HH12 H 25.216 -2.116 -20.110 1.00 . A A . 74 ARG HH12 1 1
19 45734 1 1 74 ARG HH21 H 23.703 0.044 -17.784 1.00 . A A . 74 ARG HH21 1 1
19 45735 1 1 74 ARG HH22 H 25.184 -0.378 -18.597 1.00 . A A . 74 ARG HH22 1 1
19 45736 1 1 74 ARG N N 18.366 -4.608 -16.970 1.00 . A A . 74 ARG N 1 1
19 45737 1 1 74 ARG NE N 22.271 -1.722 -18.856 1.00 . A A . 74 ARG NE 1 1
19 45738 1 1 74 ARG NH1 N 24.237 -2.286 -19.932 1.00 . A A . 74 ARG NH1 1 1
19 45739 1 1 74 ARG NH2 N 24.198 -0.537 -18.438 1.00 . A A . 74 ARG NH2 1 1
19 45740 1 1 74 ARG O O 18.262 -1.593 -15.126 1.00 . A A . 74 ARG O 1 1
19 45741 1 1 75 ASP C C 15.269 -2.057 -14.548 1.00 . A A . 75 ASP C 1 1
19 45742 1 1 75 ASP CA C 15.633 -1.608 -15.948 1.00 . A A . 75 ASP CA 1 1
19 45743 1 1 75 ASP CB C 14.397 -1.630 -16.846 1.00 . A A . 75 ASP CB 1 1
19 45744 1 1 75 ASP CG C 14.678 -1.083 -18.227 1.00 . A A . 75 ASP CG 1 1
19 45745 1 1 75 ASP H H 16.474 -3.124 -17.167 1.00 . A A . 75 ASP H 1 1
19 45746 1 1 75 ASP HA H 16.017 -0.600 -15.899 1.00 . A A . 75 ASP HA 1 1
19 45747 1 1 75 ASP HB2 H 14.050 -2.648 -16.946 1.00 . A A . 75 ASP HB2 1 1
19 45748 1 1 75 ASP HB3 H 13.620 -1.033 -16.392 1.00 . A A . 75 ASP HB3 1 1
19 45749 1 1 75 ASP N N 16.689 -2.461 -16.476 1.00 . A A . 75 ASP N 1 1
19 45750 1 1 75 ASP O O 15.012 -1.236 -13.666 1.00 . A A . 75 ASP O 1 1
19 45751 1 1 75 ASP OD1 O 14.880 0.143 -18.361 1.00 . A A . 75 ASP OD1 1 1
19 45752 1 1 75 ASP OD2 O 14.700 -1.876 -19.189 1.00 . A A . 75 ASP OD2 1 1
19 45753 1 1 76 ILE C C 16.063 -3.568 -12.064 1.00 . A A . 76 ILE C 1 1
19 45754 1 1 76 ILE CA C 14.954 -3.933 -13.042 1.00 . A A . 76 ILE CA 1 1
19 45755 1 1 76 ILE CB C 14.801 -5.468 -13.102 1.00 . A A . 76 ILE CB 1 1
19 45756 1 1 76 ILE CD1 C 12.380 -5.339 -13.904 1.00 . A A . 76 ILE CD1 1 1
19 45757 1 1 76 ILE CG1 C 13.776 -5.862 -14.170 1.00 . A A . 76 ILE CG1 1 1
19 45758 1 1 76 ILE CG2 C 14.391 -6.023 -11.742 1.00 . A A . 76 ILE CG2 1 1
19 45759 1 1 76 ILE H H 15.471 -3.973 -15.095 1.00 . A A . 76 ILE H 1 1
19 45760 1 1 76 ILE HA H 14.023 -3.503 -12.698 1.00 . A A . 76 ILE HA 1 1
19 45761 1 1 76 ILE HB H 15.761 -5.894 -13.362 1.00 . A A . 76 ILE HB 1 1
19 45762 1 1 76 ILE HD11 H 12.023 -5.726 -12.962 1.00 . A A . 76 ILE HD11 1 1
19 45763 1 1 76 ILE HD12 H 11.719 -5.655 -14.698 1.00 . A A . 76 ILE HD12 1 1
19 45764 1 1 76 ILE HD13 H 12.402 -4.261 -13.864 1.00 . A A . 76 ILE HD13 1 1
19 45765 1 1 76 ILE HG12 H 14.099 -5.476 -15.125 1.00 . A A . 76 ILE HG12 1 1
19 45766 1 1 76 ILE HG13 H 13.724 -6.938 -14.226 1.00 . A A . 76 ILE HG13 1 1
19 45767 1 1 76 ILE HG21 H 14.298 -7.097 -11.803 1.00 . A A . 76 ILE HG21 1 1
19 45768 1 1 76 ILE HG22 H 13.442 -5.596 -11.451 1.00 . A A . 76 ILE HG22 1 1
19 45769 1 1 76 ILE HG23 H 15.142 -5.767 -11.009 1.00 . A A . 76 ILE HG23 1 1
19 45770 1 1 76 ILE N N 15.263 -3.369 -14.345 1.00 . A A . 76 ILE N 1 1
19 45771 1 1 76 ILE O O 15.796 -3.135 -10.940 1.00 . A A . 76 ILE O 1 1
19 45772 1 1 77 GLY C C 18.409 -1.980 -11.185 1.00 . A A . 77 GLY C 1 1
19 45773 1 1 77 GLY CA C 18.448 -3.407 -11.687 1.00 . A A . 77 GLY CA 1 1
19 45774 1 1 77 GLY H H 17.456 -4.122 -13.409 1.00 . A A . 77 GLY H 1 1
19 45775 1 1 77 GLY HA2 H 18.473 -4.076 -10.843 1.00 . A A . 77 GLY HA2 1 1
19 45776 1 1 77 GLY HA3 H 19.349 -3.546 -12.266 1.00 . A A . 77 GLY HA3 1 1
19 45777 1 1 77 GLY N N 17.309 -3.736 -12.512 1.00 . A A . 77 GLY N 1 1
19 45778 1 1 77 GLY O O 18.441 -1.738 -9.983 1.00 . A A . 77 GLY O 1 1
19 45779 1 1 78 ARG C C 17.101 0.718 -10.842 1.00 . A A . 78 ARG C 1 1
19 45780 1 1 78 ARG CA C 18.280 0.378 -11.754 1.00 . A A . 78 ARG CA 1 1
19 45781 1 1 78 ARG CB C 18.216 1.228 -13.024 1.00 . A A . 78 ARG CB 1 1
19 45782 1 1 78 ARG CD C 17.972 3.514 -14.045 1.00 . A A . 78 ARG CD 1 1
19 45783 1 1 78 ARG CG C 17.975 2.707 -12.758 1.00 . A A . 78 ARG CG 1 1
19 45784 1 1 78 ARG CZ C 19.593 4.277 -15.740 1.00 . A A . 78 ARG CZ 1 1
19 45785 1 1 78 ARG H H 18.251 -1.297 -13.051 1.00 . A A . 78 ARG H 1 1
19 45786 1 1 78 ARG HA H 19.195 0.605 -11.230 1.00 . A A . 78 ARG HA 1 1
19 45787 1 1 78 ARG HB2 H 19.151 1.128 -13.556 1.00 . A A . 78 ARG HB2 1 1
19 45788 1 1 78 ARG HB3 H 17.415 0.861 -13.649 1.00 . A A . 78 ARG HB3 1 1
19 45789 1 1 78 ARG HD2 H 17.249 3.085 -14.724 1.00 . A A . 78 ARG HD2 1 1
19 45790 1 1 78 ARG HD3 H 17.689 4.531 -13.817 1.00 . A A . 78 ARG HD3 1 1
19 45791 1 1 78 ARG HE H 19.976 2.940 -14.301 1.00 . A A . 78 ARG HE 1 1
19 45792 1 1 78 ARG HG2 H 17.017 2.825 -12.270 1.00 . A A . 78 ARG HG2 1 1
19 45793 1 1 78 ARG HG3 H 18.758 3.078 -12.112 1.00 . A A . 78 ARG HG3 1 1
19 45794 1 1 78 ARG HH11 H 17.719 5.031 -15.969 1.00 . A A . 78 ARG HH11 1 1
19 45795 1 1 78 ARG HH12 H 18.900 5.618 -17.098 1.00 . A A . 78 ARG HH12 1 1
19 45796 1 1 78 ARG HH21 H 21.524 3.660 -15.797 1.00 . A A . 78 ARG HH21 1 1
19 45797 1 1 78 ARG HH22 H 21.078 4.828 -17.014 1.00 . A A . 78 ARG HH22 1 1
19 45798 1 1 78 ARG N N 18.310 -1.037 -12.105 1.00 . A A . 78 ARG N 1 1
19 45799 1 1 78 ARG NE N 19.282 3.520 -14.690 1.00 . A A . 78 ARG NE 1 1
19 45800 1 1 78 ARG NH1 N 18.664 5.032 -16.318 1.00 . A A . 78 ARG NH1 1 1
19 45801 1 1 78 ARG NH2 N 20.827 4.253 -16.223 1.00 . A A . 78 ARG NH2 1 1
19 45802 1 1 78 ARG O O 17.250 1.446 -9.861 1.00 . A A . 78 ARG O 1 1
19 45803 1 1 79 ARG C C 14.809 -0.043 -8.951 1.00 . A A . 79 ARG C 1 1
19 45804 1 1 79 ARG CA C 14.724 0.447 -10.399 1.00 . A A . 79 ARG CA 1 1
19 45805 1 1 79 ARG CB C 13.524 -0.194 -11.099 1.00 . A A . 79 ARG CB 1 1
19 45806 1 1 79 ARG CD C 11.033 -0.443 -11.274 1.00 . A A . 79 ARG CD 1 1
19 45807 1 1 79 ARG CG C 12.180 0.182 -10.496 1.00 . A A . 79 ARG CG 1 1
19 45808 1 1 79 ARG CZ C 10.562 -0.728 -13.688 1.00 . A A . 79 ARG CZ 1 1
19 45809 1 1 79 ARG H H 15.893 -0.450 -11.920 1.00 . A A . 79 ARG H 1 1
19 45810 1 1 79 ARG HA H 14.585 1.517 -10.390 1.00 . A A . 79 ARG HA 1 1
19 45811 1 1 79 ARG HB2 H 13.525 0.110 -12.135 1.00 . A A . 79 ARG HB2 1 1
19 45812 1 1 79 ARG HB3 H 13.628 -1.266 -11.048 1.00 . A A . 79 ARG HB3 1 1
19 45813 1 1 79 ARG HD2 H 11.149 -1.517 -11.259 1.00 . A A . 79 ARG HD2 1 1
19 45814 1 1 79 ARG HD3 H 10.103 -0.176 -10.794 1.00 . A A . 79 ARG HD3 1 1
19 45815 1 1 79 ARG HE H 11.327 0.925 -12.852 1.00 . A A . 79 ARG HE 1 1
19 45816 1 1 79 ARG HG2 H 12.145 -0.170 -9.475 1.00 . A A . 79 ARG HG2 1 1
19 45817 1 1 79 ARG HG3 H 12.074 1.255 -10.513 1.00 . A A . 79 ARG HG3 1 1
19 45818 1 1 79 ARG HH11 H 10.064 -2.328 -12.556 1.00 . A A . 79 ARG HH11 1 1
19 45819 1 1 79 ARG HH12 H 9.762 -2.510 -14.262 1.00 . A A . 79 ARG HH12 1 1
19 45820 1 1 79 ARG HH21 H 10.926 0.698 -15.082 1.00 . A A . 79 ARG HH21 1 1
19 45821 1 1 79 ARG HH22 H 10.275 -0.801 -15.701 1.00 . A A . 79 ARG HH22 1 1
19 45822 1 1 79 ARG N N 15.938 0.168 -11.157 1.00 . A A . 79 ARG N 1 1
19 45823 1 1 79 ARG NE N 10.998 0.013 -12.666 1.00 . A A . 79 ARG NE 1 1
19 45824 1 1 79 ARG NH1 N 10.094 -1.950 -13.478 1.00 . A A . 79 ARG NH1 1 1
19 45825 1 1 79 ARG NH2 N 10.585 -0.234 -14.918 1.00 . A A . 79 ARG NH2 1 1
19 45826 1 1 79 ARG O O 14.296 0.612 -8.042 1.00 . A A . 79 ARG O 1 1
19 45827 1 1 80 PHE C C 16.974 -1.655 -6.807 1.00 . A A . 80 PHE C 1 1
19 45828 1 1 80 PHE CA C 15.559 -1.730 -7.378 1.00 . A A . 80 PHE CA 1 1
19 45829 1 1 80 PHE CB C 15.047 -3.170 -7.360 1.00 . A A . 80 PHE CB 1 1
19 45830 1 1 80 PHE CD1 C 12.639 -3.147 -6.669 1.00 . A A . 80 PHE CD1 1 1
19 45831 1 1 80 PHE CD2 C 13.149 -3.464 -8.976 1.00 . A A . 80 PHE CD2 1 1
19 45832 1 1 80 PHE CE1 C 11.290 -3.223 -6.954 1.00 . A A . 80 PHE CE1 1 1
19 45833 1 1 80 PHE CE2 C 11.801 -3.544 -9.266 1.00 . A A . 80 PHE CE2 1 1
19 45834 1 1 80 PHE CG C 13.582 -3.268 -7.675 1.00 . A A . 80 PHE CG 1 1
19 45835 1 1 80 PHE CZ C 10.870 -3.421 -8.253 1.00 . A A . 80 PHE CZ 1 1
19 45836 1 1 80 PHE H H 15.871 -1.659 -9.481 1.00 . A A . 80 PHE H 1 1
19 45837 1 1 80 PHE HA H 14.915 -1.136 -6.745 1.00 . A A . 80 PHE HA 1 1
19 45838 1 1 80 PHE HB2 H 15.587 -3.748 -8.096 1.00 . A A . 80 PHE HB2 1 1
19 45839 1 1 80 PHE HB3 H 15.209 -3.595 -6.381 1.00 . A A . 80 PHE HB3 1 1
19 45840 1 1 80 PHE HD1 H 12.967 -2.990 -5.653 1.00 . A A . 80 PHE HD1 1 1
19 45841 1 1 80 PHE HD2 H 13.877 -3.559 -9.769 1.00 . A A . 80 PHE HD2 1 1
19 45842 1 1 80 PHE HE1 H 10.564 -3.128 -6.160 1.00 . A A . 80 PHE HE1 1 1
19 45843 1 1 80 PHE HE2 H 11.476 -3.698 -10.285 1.00 . A A . 80 PHE HE2 1 1
19 45844 1 1 80 PHE HZ H 9.815 -3.484 -8.476 1.00 . A A . 80 PHE HZ 1 1
19 45845 1 1 80 PHE N N 15.459 -1.178 -8.727 1.00 . A A . 80 PHE N 1 1
19 45846 1 1 80 PHE O O 17.310 -2.392 -5.882 1.00 . A A . 80 PHE O 1 1
19 45847 1 1 81 ASP C C 19.982 -1.883 -6.925 1.00 . A A . 81 ASP C 1 1
19 45848 1 1 81 ASP CA C 19.177 -0.573 -6.911 1.00 . A A . 81 ASP CA 1 1
19 45849 1 1 81 ASP CB C 19.177 0.042 -5.502 1.00 . A A . 81 ASP CB 1 1
19 45850 1 1 81 ASP CG C 20.532 0.583 -5.088 1.00 . A A . 81 ASP CG 1 1
19 45851 1 1 81 ASP H H 17.471 -0.252 -8.134 1.00 . A A . 81 ASP H 1 1
19 45852 1 1 81 ASP HA H 19.644 0.123 -7.591 1.00 . A A . 81 ASP HA 1 1
19 45853 1 1 81 ASP HB2 H 18.466 0.855 -5.471 1.00 . A A . 81 ASP HB2 1 1
19 45854 1 1 81 ASP HB3 H 18.880 -0.714 -4.788 1.00 . A A . 81 ASP HB3 1 1
19 45855 1 1 81 ASP N N 17.796 -0.778 -7.373 1.00 . A A . 81 ASP N 1 1
19 45856 1 1 81 ASP O O 20.903 -2.079 -6.133 1.00 . A A . 81 ASP O 1 1
19 45857 1 1 81 ASP OD1 O 20.938 1.641 -5.613 1.00 . A A . 81 ASP OD1 1 1
19 45858 1 1 81 ASP OD2 O 21.198 -0.033 -4.226 1.00 . A A . 81 ASP OD2 1 1
19 45859 1 1 82 CYS C C 21.101 -4.089 -9.273 1.00 . A A . 82 CYS C 1 1
19 45860 1 1 82 CYS CA C 20.325 -4.041 -7.963 1.00 . A A . 82 CYS CA 1 1
19 45861 1 1 82 CYS CB C 19.306 -5.180 -7.880 1.00 . A A . 82 CYS CB 1 1
19 45862 1 1 82 CYS H H 18.924 -2.551 -8.477 1.00 . A A . 82 CYS H 1 1
19 45863 1 1 82 CYS HA H 21.017 -4.129 -7.141 1.00 . A A . 82 CYS HA 1 1
19 45864 1 1 82 CYS HB2 H 19.765 -6.091 -8.225 1.00 . A A . 82 CYS HB2 1 1
19 45865 1 1 82 CYS HB3 H 19.002 -5.303 -6.851 1.00 . A A . 82 CYS HB3 1 1
19 45866 1 1 82 CYS HG H 16.829 -4.606 -8.034 1.00 . A A . 82 CYS HG 1 1
19 45867 1 1 82 CYS N N 19.645 -2.768 -7.842 1.00 . A A . 82 CYS N 1 1
19 45868 1 1 82 CYS O O 20.993 -3.179 -10.094 1.00 . A A . 82 CYS O 1 1
19 45869 1 1 82 CYS SG S 17.815 -4.919 -8.863 1.00 . A A . 82 CYS SG 1 1
19 45870 1 1 83 ASP C C 21.984 -6.213 -11.613 1.00 . A A . 83 ASP C 1 1
19 45871 1 1 83 ASP CA C 22.678 -5.238 -10.691 1.00 . A A . 83 ASP CA 1 1
19 45872 1 1 83 ASP CB C 24.108 -5.715 -10.441 1.00 . A A . 83 ASP CB 1 1
19 45873 1 1 83 ASP CG C 25.006 -5.413 -11.625 1.00 . A A . 83 ASP CG 1 1
19 45874 1 1 83 ASP H H 22.014 -5.790 -8.756 1.00 . A A . 83 ASP H 1 1
19 45875 1 1 83 ASP HA H 22.707 -4.272 -11.169 1.00 . A A . 83 ASP HA 1 1
19 45876 1 1 83 ASP HB2 H 24.507 -5.223 -9.569 1.00 . A A . 83 ASP HB2 1 1
19 45877 1 1 83 ASP HB3 H 24.106 -6.786 -10.286 1.00 . A A . 83 ASP HB3 1 1
19 45878 1 1 83 ASP N N 21.919 -5.112 -9.457 1.00 . A A . 83 ASP N 1 1
19 45879 1 1 83 ASP O O 21.669 -7.335 -11.223 1.00 . A A . 83 ASP O 1 1
19 45880 1 1 83 ASP OD1 O 24.834 -6.046 -12.683 1.00 . A A . 83 ASP OD1 1 1
19 45881 1 1 83 ASP OD2 O 25.884 -4.534 -11.502 1.00 . A A . 83 ASP OD2 1 1
19 45882 1 1 84 PHE C C 21.783 -7.897 -14.053 1.00 . A A . 84 PHE C 1 1
19 45883 1 1 84 PHE CA C 21.101 -6.535 -13.879 1.00 . A A . 84 PHE CA 1 1
19 45884 1 1 84 PHE CB C 21.124 -5.746 -15.194 1.00 . A A . 84 PHE CB 1 1
19 45885 1 1 84 PHE CD1 C 23.510 -5.578 -15.982 1.00 . A A . 84 PHE CD1 1 1
19 45886 1 1 84 PHE CD2 C 22.468 -3.623 -15.100 1.00 . A A . 84 PHE CD2 1 1
19 45887 1 1 84 PHE CE1 C 24.672 -4.863 -16.200 1.00 . A A . 84 PHE CE1 1 1
19 45888 1 1 84 PHE CE2 C 23.628 -2.904 -15.316 1.00 . A A . 84 PHE CE2 1 1
19 45889 1 1 84 PHE CG C 22.395 -4.969 -15.433 1.00 . A A . 84 PHE CG 1 1
19 45890 1 1 84 PHE CZ C 24.733 -3.526 -15.863 1.00 . A A . 84 PHE CZ 1 1
19 45891 1 1 84 PHE H H 22.016 -4.840 -13.041 1.00 . A A . 84 PHE H 1 1
19 45892 1 1 84 PHE HA H 20.067 -6.685 -13.585 1.00 . A A . 84 PHE HA 1 1
19 45893 1 1 84 PHE HB2 H 20.999 -6.430 -16.018 1.00 . A A . 84 PHE HB2 1 1
19 45894 1 1 84 PHE HB3 H 20.303 -5.041 -15.191 1.00 . A A . 84 PHE HB3 1 1
19 45895 1 1 84 PHE HD1 H 23.465 -6.624 -16.246 1.00 . A A . 84 PHE HD1 1 1
19 45896 1 1 84 PHE HD2 H 21.606 -3.135 -14.672 1.00 . A A . 84 PHE HD2 1 1
19 45897 1 1 84 PHE HE1 H 25.535 -5.354 -16.630 1.00 . A A . 84 PHE HE1 1 1
19 45898 1 1 84 PHE HE2 H 23.674 -1.857 -15.053 1.00 . A A . 84 PHE HE2 1 1
19 45899 1 1 84 PHE HZ H 25.642 -2.966 -16.032 1.00 . A A . 84 PHE HZ 1 1
19 45900 1 1 84 PHE N N 21.746 -5.752 -12.834 1.00 . A A . 84 PHE N 1 1
19 45901 1 1 84 PHE O O 21.147 -8.878 -14.426 1.00 . A A . 84 PHE O 1 1
19 45902 1 1 85 HIS C C 23.431 -10.135 -12.821 1.00 . A A . 85 HIS C 1 1
19 45903 1 1 85 HIS CA C 23.892 -9.137 -13.868 1.00 . A A . 85 HIS CA 1 1
19 45904 1 1 85 HIS CB C 25.371 -8.820 -13.625 1.00 . A A . 85 HIS CB 1 1
19 45905 1 1 85 HIS CD2 C 26.535 -11.150 -13.524 1.00 . A A . 85 HIS CD2 1 1
19 45906 1 1 85 HIS CE1 C 27.864 -10.922 -15.250 1.00 . A A . 85 HIS CE1 1 1
19 45907 1 1 85 HIS CG C 26.311 -9.916 -14.049 1.00 . A A . 85 HIS CG 1 1
19 45908 1 1 85 HIS H H 23.516 -7.087 -13.519 1.00 . A A . 85 HIS H 1 1
19 45909 1 1 85 HIS HA H 23.770 -9.564 -14.852 1.00 . A A . 85 HIS HA 1 1
19 45910 1 1 85 HIS HB2 H 25.633 -7.918 -14.153 1.00 . A A . 85 HIS HB2 1 1
19 45911 1 1 85 HIS HB3 H 25.518 -8.656 -12.568 1.00 . A A . 85 HIS HB3 1 1
19 45912 1 1 85 HIS HD1 H 27.247 -9.020 -15.724 1.00 . A A . 85 HIS HD1 1 1
19 45913 1 1 85 HIS HD2 H 26.041 -11.577 -12.664 1.00 . A A . 85 HIS HD2 1 1
19 45914 1 1 85 HIS HE1 H 28.610 -11.117 -16.006 1.00 . A A . 85 HIS HE1 1 1
19 45915 1 1 85 HIS HE2 H 27.761 -12.701 -14.239 1.00 . A A . 85 HIS HE2 1 1
19 45916 1 1 85 HIS N N 23.083 -7.923 -13.782 1.00 . A A . 85 HIS N 1 1
19 45917 1 1 85 HIS ND1 N 27.162 -9.808 -15.128 1.00 . A A . 85 HIS ND1 1 1
19 45918 1 1 85 HIS NE2 N 27.503 -11.751 -14.290 1.00 . A A . 85 HIS NE2 1 1
19 45919 1 1 85 HIS O O 23.296 -11.321 -13.101 1.00 . A A . 85 HIS O 1 1
19 45920 1 1 86 GLU C C 21.393 -11.029 -10.806 1.00 . A A . 86 GLU C 1 1
19 45921 1 1 86 GLU CA C 22.760 -10.462 -10.499 1.00 . A A . 86 GLU CA 1 1
19 45922 1 1 86 GLU CB C 22.700 -9.649 -9.203 1.00 . A A . 86 GLU CB 1 1
19 45923 1 1 86 GLU CD C 24.569 -10.803 -7.971 1.00 . A A . 86 GLU CD 1 1
19 45924 1 1 86 GLU CG C 24.044 -9.491 -8.514 1.00 . A A . 86 GLU CG 1 1
19 45925 1 1 86 GLU H H 23.341 -8.673 -11.469 1.00 . A A . 86 GLU H 1 1
19 45926 1 1 86 GLU HA H 23.458 -11.276 -10.377 1.00 . A A . 86 GLU HA 1 1
19 45927 1 1 86 GLU HB2 H 22.320 -8.664 -9.429 1.00 . A A . 86 GLU HB2 1 1
19 45928 1 1 86 GLU HB3 H 22.023 -10.138 -8.517 1.00 . A A . 86 GLU HB3 1 1
19 45929 1 1 86 GLU HG2 H 24.757 -9.100 -9.225 1.00 . A A . 86 GLU HG2 1 1
19 45930 1 1 86 GLU HG3 H 23.936 -8.795 -7.695 1.00 . A A . 86 GLU HG3 1 1
19 45931 1 1 86 GLU N N 23.213 -9.636 -11.611 1.00 . A A . 86 GLU N 1 1
19 45932 1 1 86 GLU O O 21.178 -12.232 -10.718 1.00 . A A . 86 GLU O 1 1
19 45933 1 1 86 GLU OE1 O 24.099 -11.239 -6.897 1.00 . A A . 86 GLU OE1 1 1
19 45934 1 1 86 GLU OE2 O 25.452 -11.407 -8.609 1.00 . A A . 86 GLU OE2 1 1
19 45935 1 1 87 ILE C C 19.149 -11.642 -12.569 1.00 . A A . 87 ILE C 1 1
19 45936 1 1 87 ILE CA C 19.125 -10.525 -11.537 1.00 . A A . 87 ILE CA 1 1
19 45937 1 1 87 ILE CB C 18.343 -9.341 -12.117 1.00 . A A . 87 ILE CB 1 1
19 45938 1 1 87 ILE CD1 C 17.934 -6.845 -11.866 1.00 . A A . 87 ILE CD1 1 1
19 45939 1 1 87 ILE CG1 C 18.756 -8.035 -11.438 1.00 . A A . 87 ILE CG1 1 1
19 45940 1 1 87 ILE CG2 C 16.851 -9.575 -11.938 1.00 . A A . 87 ILE CG2 1 1
19 45941 1 1 87 ILE H H 20.750 -9.203 -11.257 1.00 . A A . 87 ILE H 1 1
19 45942 1 1 87 ILE HA H 18.627 -10.872 -10.642 1.00 . A A . 87 ILE HA 1 1
19 45943 1 1 87 ILE HB H 18.561 -9.281 -13.177 1.00 . A A . 87 ILE HB 1 1
19 45944 1 1 87 ILE HD11 H 18.033 -6.704 -12.933 1.00 . A A . 87 ILE HD11 1 1
19 45945 1 1 87 ILE HD12 H 18.283 -5.962 -11.352 1.00 . A A . 87 ILE HD12 1 1
19 45946 1 1 87 ILE HD13 H 16.897 -7.017 -11.621 1.00 . A A . 87 ILE HD13 1 1
19 45947 1 1 87 ILE HG12 H 18.653 -8.140 -10.370 1.00 . A A . 87 ILE HG12 1 1
19 45948 1 1 87 ILE HG13 H 19.794 -7.822 -11.680 1.00 . A A . 87 ILE HG13 1 1
19 45949 1 1 87 ILE HG21 H 16.627 -9.685 -10.883 1.00 . A A . 87 ILE HG21 1 1
19 45950 1 1 87 ILE HG22 H 16.561 -10.471 -12.465 1.00 . A A . 87 ILE HG22 1 1
19 45951 1 1 87 ILE HG23 H 16.305 -8.731 -12.334 1.00 . A A . 87 ILE HG23 1 1
19 45952 1 1 87 ILE N N 20.489 -10.145 -11.195 1.00 . A A . 87 ILE N 1 1
19 45953 1 1 87 ILE O O 18.456 -12.656 -12.433 1.00 . A A . 87 ILE O 1 1
19 45954 1 1 88 ALA C C 20.720 -13.720 -14.065 1.00 . A A . 88 ALA C 1 1
19 45955 1 1 88 ALA CA C 20.145 -12.425 -14.634 1.00 . A A . 88 ALA CA 1 1
19 45956 1 1 88 ALA CB C 21.075 -11.855 -15.680 1.00 . A A . 88 ALA CB 1 1
19 45957 1 1 88 ALA H H 20.448 -10.582 -13.679 1.00 . A A . 88 ALA H 1 1
19 45958 1 1 88 ALA HA H 19.188 -12.624 -15.098 1.00 . A A . 88 ALA HA 1 1
19 45959 1 1 88 ALA HB1 H 22.036 -11.648 -15.231 1.00 . A A . 88 ALA HB1 1 1
19 45960 1 1 88 ALA HB2 H 21.199 -12.569 -16.482 1.00 . A A . 88 ALA HB2 1 1
19 45961 1 1 88 ALA HB3 H 20.657 -10.939 -16.074 1.00 . A A . 88 ALA HB3 1 1
19 45962 1 1 88 ALA N N 19.974 -11.446 -13.593 1.00 . A A . 88 ALA N 1 1
19 45963 1 1 88 ALA O O 20.163 -14.792 -14.271 1.00 . A A . 88 ALA O 1 1
19 45964 1 1 89 ARG C C 21.545 -15.576 -11.841 1.00 . A A . 89 ARG C 1 1
19 45965 1 1 89 ARG CA C 22.482 -14.745 -12.715 1.00 . A A . 89 ARG CA 1 1
19 45966 1 1 89 ARG CB C 23.676 -14.268 -11.882 1.00 . A A . 89 ARG CB 1 1
19 45967 1 1 89 ARG CD C 25.091 -16.283 -12.360 1.00 . A A . 89 ARG CD 1 1
19 45968 1 1 89 ARG CG C 24.491 -15.399 -11.280 1.00 . A A . 89 ARG CG 1 1
19 45969 1 1 89 ARG CZ C 26.792 -18.059 -12.389 1.00 . A A . 89 ARG CZ 1 1
19 45970 1 1 89 ARG H H 22.167 -12.700 -13.151 1.00 . A A . 89 ARG H 1 1
19 45971 1 1 89 ARG HA H 22.847 -15.366 -13.518 1.00 . A A . 89 ARG HA 1 1
19 45972 1 1 89 ARG HB2 H 24.326 -13.681 -12.510 1.00 . A A . 89 ARG HB2 1 1
19 45973 1 1 89 ARG HB3 H 23.311 -13.649 -11.077 1.00 . A A . 89 ARG HB3 1 1
19 45974 1 1 89 ARG HD2 H 24.298 -16.622 -13.010 1.00 . A A . 89 ARG HD2 1 1
19 45975 1 1 89 ARG HD3 H 25.800 -15.703 -12.930 1.00 . A A . 89 ARG HD3 1 1
19 45976 1 1 89 ARG HE H 25.435 -17.801 -10.942 1.00 . A A . 89 ARG HE 1 1
19 45977 1 1 89 ARG HG2 H 25.291 -14.977 -10.686 1.00 . A A . 89 ARG HG2 1 1
19 45978 1 1 89 ARG HG3 H 23.850 -15.997 -10.651 1.00 . A A . 89 ARG HG3 1 1
19 45979 1 1 89 ARG HH11 H 26.889 -16.761 -13.944 1.00 . A A . 89 ARG HH11 1 1
19 45980 1 1 89 ARG HH12 H 28.045 -18.063 -13.991 1.00 . A A . 89 ARG HH12 1 1
19 45981 1 1 89 ARG HH21 H 26.965 -19.484 -10.962 1.00 . A A . 89 ARG HH21 1 1
19 45982 1 1 89 ARG HH22 H 28.124 -19.588 -12.256 1.00 . A A . 89 ARG HH22 1 1
19 45983 1 1 89 ARG N N 21.804 -13.598 -13.313 1.00 . A A . 89 ARG N 1 1
19 45984 1 1 89 ARG NE N 25.771 -17.446 -11.800 1.00 . A A . 89 ARG NE 1 1
19 45985 1 1 89 ARG NH1 N 27.284 -17.586 -13.527 1.00 . A A . 89 ARG NH1 1 1
19 45986 1 1 89 ARG NH2 N 27.331 -19.132 -11.826 1.00 . A A . 89 ARG NH2 1 1
19 45987 1 1 89 ARG O O 21.600 -16.805 -11.862 1.00 . A A . 89 ARG O 1 1
19 45988 1 1 90 ARG C C 18.733 -16.402 -11.001 1.00 . A A . 90 ARG C 1 1
19 45989 1 1 90 ARG CA C 19.748 -15.592 -10.201 1.00 . A A . 90 ARG CA 1 1
19 45990 1 1 90 ARG CB C 19.014 -14.589 -9.313 1.00 . A A . 90 ARG CB 1 1
19 45991 1 1 90 ARG CD C 20.834 -14.416 -7.572 1.00 . A A . 90 ARG CD 1 1
19 45992 1 1 90 ARG CG C 19.934 -13.663 -8.536 1.00 . A A . 90 ARG CG 1 1
19 45993 1 1 90 ARG CZ C 21.705 -13.254 -5.578 1.00 . A A . 90 ARG CZ 1 1
19 45994 1 1 90 ARG H H 20.687 -13.922 -11.117 1.00 . A A . 90 ARG H 1 1
19 45995 1 1 90 ARG HA H 20.314 -16.265 -9.575 1.00 . A A . 90 ARG HA 1 1
19 45996 1 1 90 ARG HB2 H 18.373 -13.980 -9.933 1.00 . A A . 90 ARG HB2 1 1
19 45997 1 1 90 ARG HB3 H 18.407 -15.132 -8.606 1.00 . A A . 90 ARG HB3 1 1
19 45998 1 1 90 ARG HD2 H 20.218 -14.918 -6.842 1.00 . A A . 90 ARG HD2 1 1
19 45999 1 1 90 ARG HD3 H 21.409 -15.142 -8.126 1.00 . A A . 90 ARG HD3 1 1
19 46000 1 1 90 ARG HE H 22.415 -13.034 -7.435 1.00 . A A . 90 ARG HE 1 1
19 46001 1 1 90 ARG HG2 H 20.554 -13.122 -9.239 1.00 . A A . 90 ARG HG2 1 1
19 46002 1 1 90 ARG HG3 H 19.332 -12.962 -7.979 1.00 . A A . 90 ARG HG3 1 1
19 46003 1 1 90 ARG HH11 H 20.267 -14.634 -5.170 1.00 . A A . 90 ARG HH11 1 1
19 46004 1 1 90 ARG HH12 H 20.843 -13.720 -3.804 1.00 . A A . 90 ARG HH12 1 1
19 46005 1 1 90 ARG HH21 H 23.172 -11.847 -5.654 1.00 . A A . 90 ARG HH21 1 1
19 46006 1 1 90 ARG HH22 H 22.477 -12.135 -4.073 1.00 . A A . 90 ARG HH22 1 1
19 46007 1 1 90 ARG N N 20.687 -14.907 -11.085 1.00 . A A . 90 ARG N 1 1
19 46008 1 1 90 ARG NE N 21.748 -13.507 -6.883 1.00 . A A . 90 ARG NE 1 1
19 46009 1 1 90 ARG NH1 N 20.873 -13.924 -4.789 1.00 . A A . 90 ARG NH1 1 1
19 46010 1 1 90 ARG NH2 N 22.518 -12.346 -5.059 1.00 . A A . 90 ARG NH2 1 1
19 46011 1 1 90 ARG O O 18.279 -17.459 -10.566 1.00 . A A . 90 ARG O 1 1
19 46012 1 1 91 ASN C C 18.140 -17.484 -14.033 1.00 . A A . 91 ASN C 1 1
19 46013 1 1 91 ASN CA C 17.420 -16.569 -13.043 1.00 . A A . 91 ASN CA 1 1
19 46014 1 1 91 ASN CB C 16.555 -15.553 -13.794 1.00 . A A . 91 ASN CB 1 1
19 46015 1 1 91 ASN CG C 15.340 -16.198 -14.443 1.00 . A A . 91 ASN CG 1 1
19 46016 1 1 91 ASN H H 18.763 -15.031 -12.454 1.00 . A A . 91 ASN H 1 1
19 46017 1 1 91 ASN HA H 16.784 -17.176 -12.422 1.00 . A A . 91 ASN HA 1 1
19 46018 1 1 91 ASN HB2 H 16.212 -14.799 -13.101 1.00 . A A . 91 ASN HB2 1 1
19 46019 1 1 91 ASN HB3 H 17.149 -15.085 -14.566 1.00 . A A . 91 ASN HB3 1 1
19 46020 1 1 91 ASN HD21 H 15.379 -14.872 -15.921 1.00 . A A . 91 ASN HD21 1 1
19 46021 1 1 91 ASN HD22 H 14.128 -16.058 -16.011 1.00 . A A . 91 ASN HD22 1 1
19 46022 1 1 91 ASN N N 18.378 -15.891 -12.172 1.00 . A A . 91 ASN N 1 1
19 46023 1 1 91 ASN ND2 N 14.904 -15.653 -15.569 1.00 . A A . 91 ASN ND2 1 1
19 46024 1 1 91 ASN O O 17.504 -18.199 -14.809 1.00 . A A . 91 ASN O 1 1
19 46025 1 1 91 ASN OD1 O 14.793 -17.175 -13.932 1.00 . A A . 91 ASN OD1 1 1
19 46026 1 1 92 ASN C C 20.352 -17.652 -16.293 1.00 . A A . 92 ASN C 1 1
19 46027 1 1 92 ASN CA C 20.334 -18.232 -14.886 1.00 . A A . 92 ASN CA 1 1
19 46028 1 1 92 ASN CB C 19.908 -19.708 -14.928 1.00 . A A . 92 ASN CB 1 1
19 46029 1 1 92 ASN CG C 20.101 -20.421 -13.602 1.00 . A A . 92 ASN CG 1 1
19 46030 1 1 92 ASN H H 19.903 -16.830 -13.359 1.00 . A A . 92 ASN H 1 1
19 46031 1 1 92 ASN HA H 21.337 -18.177 -14.488 1.00 . A A . 92 ASN HA 1 1
19 46032 1 1 92 ASN HB2 H 18.863 -19.764 -15.194 1.00 . A A . 92 ASN HB2 1 1
19 46033 1 1 92 ASN HB3 H 20.492 -20.221 -15.679 1.00 . A A . 92 ASN HB3 1 1
19 46034 1 1 92 ASN HD21 H 18.502 -21.542 -13.961 1.00 . A A . 92 ASN HD21 1 1
19 46035 1 1 92 ASN HD22 H 19.315 -21.844 -12.462 1.00 . A A . 92 ASN HD22 1 1
19 46036 1 1 92 ASN N N 19.473 -17.433 -14.004 1.00 . A A . 92 ASN N 1 1
19 46037 1 1 92 ASN ND2 N 19.219 -21.363 -13.312 1.00 . A A . 92 ASN ND2 1 1
19 46038 1 1 92 ASN O O 20.699 -18.334 -17.259 1.00 . A A . 92 ASN O 1 1
19 46039 1 1 92 ASN OD1 O 21.025 -20.123 -12.844 1.00 . A A . 92 ASN OD1 1 1
19 46040 1 1 93 ILE C C 21.110 -14.693 -17.719 1.00 . A A . 93 ILE C 1 1
19 46041 1 1 93 ILE CA C 19.954 -15.689 -17.671 1.00 . A A . 93 ILE CA 1 1
19 46042 1 1 93 ILE CB C 18.612 -14.948 -17.897 1.00 . A A . 93 ILE CB 1 1
19 46043 1 1 93 ILE CD1 C 17.017 -13.223 -16.894 1.00 . A A . 93 ILE CD1 1 1
19 46044 1 1 93 ILE CG1 C 18.378 -13.874 -16.822 1.00 . A A . 93 ILE CG1 1 1
19 46045 1 1 93 ILE CG2 C 17.456 -15.939 -17.930 1.00 . A A . 93 ILE CG2 1 1
19 46046 1 1 93 ILE H H 19.675 -15.910 -15.587 1.00 . A A . 93 ILE H 1 1
19 46047 1 1 93 ILE HA H 20.081 -16.416 -18.460 1.00 . A A . 93 ILE HA 1 1
19 46048 1 1 93 ILE HB H 18.660 -14.465 -18.858 1.00 . A A . 93 ILE HB 1 1
19 46049 1 1 93 ILE HD11 H 16.902 -12.729 -17.849 1.00 . A A . 93 ILE HD11 1 1
19 46050 1 1 93 ILE HD12 H 16.925 -12.498 -16.100 1.00 . A A . 93 ILE HD12 1 1
19 46051 1 1 93 ILE HD13 H 16.253 -13.978 -16.784 1.00 . A A . 93 ILE HD13 1 1
19 46052 1 1 93 ILE HG12 H 18.484 -14.307 -15.839 1.00 . A A . 93 ILE HG12 1 1
19 46053 1 1 93 ILE HG13 H 19.119 -13.096 -16.942 1.00 . A A . 93 ILE HG13 1 1
19 46054 1 1 93 ILE HG21 H 17.424 -16.491 -17.000 1.00 . A A . 93 ILE HG21 1 1
19 46055 1 1 93 ILE HG22 H 17.593 -16.627 -18.753 1.00 . A A . 93 ILE HG22 1 1
19 46056 1 1 93 ILE HG23 H 16.528 -15.403 -18.060 1.00 . A A . 93 ILE HG23 1 1
19 46057 1 1 93 ILE N N 19.963 -16.390 -16.399 1.00 . A A . 93 ILE N 1 1
19 46058 1 1 93 ILE O O 21.932 -14.647 -16.803 1.00 . A A . 93 ILE O 1 1
19 46059 1 1 94 GLN C C 21.657 -11.527 -18.749 1.00 . A A . 94 GLN C 1 1
19 46060 1 1 94 GLN CA C 22.241 -12.918 -18.926 1.00 . A A . 94 GLN CA 1 1
19 46061 1 1 94 GLN CB C 22.920 -13.032 -20.292 1.00 . A A . 94 GLN CB 1 1
19 46062 1 1 94 GLN CD C 24.240 -14.460 -21.891 1.00 . A A . 94 GLN CD 1 1
19 46063 1 1 94 GLN CG C 23.709 -14.316 -20.481 1.00 . A A . 94 GLN CG 1 1
19 46064 1 1 94 GLN H H 20.531 -14.025 -19.510 1.00 . A A . 94 GLN H 1 1
19 46065 1 1 94 GLN HA H 22.966 -13.088 -18.149 1.00 . A A . 94 GLN HA 1 1
19 46066 1 1 94 GLN HB2 H 22.162 -12.986 -21.058 1.00 . A A . 94 GLN HB2 1 1
19 46067 1 1 94 GLN HB3 H 23.594 -12.198 -20.417 1.00 . A A . 94 GLN HB3 1 1
19 46068 1 1 94 GLN HE21 H 22.598 -15.434 -22.435 1.00 . A A . 94 GLN HE21 1 1
19 46069 1 1 94 GLN HE22 H 23.782 -15.203 -23.673 1.00 . A A . 94 GLN HE22 1 1
19 46070 1 1 94 GLN HG2 H 24.543 -14.319 -19.797 1.00 . A A . 94 GLN HG2 1 1
19 46071 1 1 94 GLN HG3 H 23.063 -15.155 -20.269 1.00 . A A . 94 GLN HG3 1 1
19 46072 1 1 94 GLN N N 21.192 -13.919 -18.789 1.00 . A A . 94 GLN N 1 1
19 46073 1 1 94 GLN NE2 N 23.464 -15.094 -22.753 1.00 . A A . 94 GLN NE2 1 1
19 46074 1 1 94 GLN O O 20.440 -11.367 -18.749 1.00 . A A . 94 GLN O 1 1
19 46075 1 1 94 GLN OE1 O 25.340 -14.003 -22.206 1.00 . A A . 94 GLN OE1 1 1
19 46076 1 1 95 ASN C C 21.289 -8.750 -19.702 1.00 . A A . 95 ASN C 1 1
19 46077 1 1 95 ASN CA C 21.992 -9.169 -18.397 1.00 . A A . 95 ASN CA 1 1
19 46078 1 1 95 ASN CB C 23.116 -8.182 -18.032 1.00 . A A . 95 ASN CB 1 1
19 46079 1 1 95 ASN CG C 24.280 -8.161 -19.013 1.00 . A A . 95 ASN CG 1 1
19 46080 1 1 95 ASN H H 23.462 -10.692 -18.557 1.00 . A A . 95 ASN H 1 1
19 46081 1 1 95 ASN HA H 21.270 -9.186 -17.574 1.00 . A A . 95 ASN HA 1 1
19 46082 1 1 95 ASN HB2 H 22.697 -7.190 -18.005 1.00 . A A . 95 ASN HB2 1 1
19 46083 1 1 95 ASN HB3 H 23.498 -8.432 -17.048 1.00 . A A . 95 ASN HB3 1 1
19 46084 1 1 95 ASN HD21 H 25.219 -9.588 -17.996 1.00 . A A . 95 ASN HD21 1 1
19 46085 1 1 95 ASN HD22 H 26.029 -9.012 -19.408 1.00 . A A . 95 ASN HD22 1 1
19 46086 1 1 95 ASN N N 22.498 -10.525 -18.562 1.00 . A A . 95 ASN N 1 1
19 46087 1 1 95 ASN ND2 N 25.274 -9.004 -18.779 1.00 . A A . 95 ASN ND2 1 1
19 46088 1 1 95 ASN O O 20.093 -8.413 -19.730 1.00 . A A . 95 ASN O 1 1
19 46089 1 1 95 ASN OD1 O 24.291 -7.376 -19.964 1.00 . A A . 95 ASN OD1 1 1
19 46090 1 1 96 GLU C C 20.601 -9.625 -22.663 1.00 . A A . 96 GLU C 1 1
19 46091 1 1 96 GLU CA C 21.503 -8.522 -22.115 1.00 . A A . 96 GLU CA 1 1
19 46092 1 1 96 GLU CB C 22.652 -8.221 -23.084 1.00 . A A . 96 GLU CB 1 1
19 46093 1 1 96 GLU CD C 24.576 -9.732 -22.403 1.00 . A A . 96 GLU CD 1 1
19 46094 1 1 96 GLU CG C 23.518 -9.425 -23.441 1.00 . A A . 96 GLU CG 1 1
19 46095 1 1 96 GLU H H 22.933 -9.247 -20.737 1.00 . A A . 96 GLU H 1 1
19 46096 1 1 96 GLU HA H 20.910 -7.629 -21.993 1.00 . A A . 96 GLU HA 1 1
19 46097 1 1 96 GLU HB2 H 22.242 -7.816 -23.996 1.00 . A A . 96 GLU HB2 1 1
19 46098 1 1 96 GLU HB3 H 23.289 -7.475 -22.625 1.00 . A A . 96 GLU HB3 1 1
19 46099 1 1 96 GLU HG2 H 22.878 -10.289 -23.543 1.00 . A A . 96 GLU HG2 1 1
19 46100 1 1 96 GLU HG3 H 24.006 -9.230 -24.386 1.00 . A A . 96 GLU HG3 1 1
19 46101 1 1 96 GLU N N 22.017 -8.880 -20.805 1.00 . A A . 96 GLU N 1 1
19 46102 1 1 96 GLU O O 20.223 -9.615 -23.837 1.00 . A A . 96 GLU O 1 1
19 46103 1 1 96 GLU OE1 O 24.247 -10.344 -21.368 1.00 . A A . 96 GLU OE1 1 1
19 46104 1 1 96 GLU OE2 O 25.746 -9.364 -22.618 1.00 . A A . 96 GLU OE2 1 1
19 46105 1 1 97 ASP C C 18.041 -11.123 -22.564 1.00 . A A . 97 ASP C 1 1
19 46106 1 1 97 ASP CA C 19.379 -11.682 -22.162 1.00 . A A . 97 ASP CA 1 1
19 46107 1 1 97 ASP CB C 19.146 -12.614 -20.979 1.00 . A A . 97 ASP CB 1 1
19 46108 1 1 97 ASP CG C 18.921 -14.056 -21.391 1.00 . A A . 97 ASP CG 1 1
19 46109 1 1 97 ASP H H 20.607 -10.532 -20.881 1.00 . A A . 97 ASP H 1 1
19 46110 1 1 97 ASP HA H 19.814 -12.226 -22.982 1.00 . A A . 97 ASP HA 1 1
19 46111 1 1 97 ASP HB2 H 19.997 -12.575 -20.318 1.00 . A A . 97 ASP HB2 1 1
19 46112 1 1 97 ASP HB3 H 18.268 -12.274 -20.445 1.00 . A A . 97 ASP HB3 1 1
19 46113 1 1 97 ASP N N 20.258 -10.578 -21.795 1.00 . A A . 97 ASP N 1 1
19 46114 1 1 97 ASP O O 17.363 -11.671 -23.431 1.00 . A A . 97 ASP O 1 1
19 46115 1 1 97 ASP OD1 O 17.886 -14.352 -22.020 1.00 . A A . 97 ASP OD1 1 1
19 46116 1 1 97 ASP OD2 O 19.773 -14.906 -21.061 1.00 . A A . 97 ASP OD2 1 1
19 46117 1 1 98 LEU C C 15.263 -10.213 -21.637 1.00 . A A . 98 LEU C 1 1
19 46118 1 1 98 LEU CA C 16.407 -9.349 -22.165 1.00 . A A . 98 LEU CA 1 1
19 46119 1 1 98 LEU CB C 16.205 -9.030 -23.646 1.00 . A A . 98 LEU CB 1 1
19 46120 1 1 98 LEU CD1 C 16.859 -7.726 -25.671 1.00 . A A . 98 LEU CD1 1 1
19 46121 1 1 98 LEU CD2 C 17.372 -6.817 -23.402 1.00 . A A . 98 LEU CD2 1 1
19 46122 1 1 98 LEU CG C 17.240 -8.077 -24.248 1.00 . A A . 98 LEU CG 1 1
19 46123 1 1 98 LEU H H 18.303 -9.622 -21.267 1.00 . A A . 98 LEU H 1 1
19 46124 1 1 98 LEU HA H 16.414 -8.420 -21.617 1.00 . A A . 98 LEU HA 1 1
19 46125 1 1 98 LEU HB2 H 16.234 -9.958 -24.200 1.00 . A A . 98 LEU HB2 1 1
19 46126 1 1 98 LEU HB3 H 15.227 -8.588 -23.769 1.00 . A A . 98 LEU HB3 1 1
19 46127 1 1 98 LEU HD11 H 17.580 -7.032 -26.074 1.00 . A A . 98 LEU HD11 1 1
19 46128 1 1 98 LEU HD12 H 15.879 -7.274 -25.675 1.00 . A A . 98 LEU HD12 1 1
19 46129 1 1 98 LEU HD13 H 16.847 -8.623 -26.270 1.00 . A A . 98 LEU HD13 1 1
19 46130 1 1 98 LEU HD21 H 17.688 -7.084 -22.406 1.00 . A A . 98 LEU HD21 1 1
19 46131 1 1 98 LEU HD22 H 16.418 -6.314 -23.355 1.00 . A A . 98 LEU HD22 1 1
19 46132 1 1 98 LEU HD23 H 18.103 -6.159 -23.847 1.00 . A A . 98 LEU HD23 1 1
19 46133 1 1 98 LEU HG H 18.203 -8.569 -24.271 1.00 . A A . 98 LEU HG 1 1
19 46134 1 1 98 LEU N N 17.685 -10.007 -21.920 1.00 . A A . 98 LEU N 1 1
19 46135 1 1 98 LEU O O 14.992 -11.307 -22.137 1.00 . A A . 98 LEU O 1 1
19 46136 1 1 99 ILE C C 12.152 -9.988 -20.588 1.00 . A A . 99 ILE C 1 1
19 46137 1 1 99 ILE CA C 13.493 -10.408 -19.994 1.00 . A A . 99 ILE CA 1 1
19 46138 1 1 99 ILE CB C 13.495 -10.137 -18.480 1.00 . A A . 99 ILE CB 1 1
19 46139 1 1 99 ILE CD1 C 13.646 -8.242 -16.776 1.00 . A A . 99 ILE CD1 1 1
19 46140 1 1 99 ILE CG1 C 13.459 -8.630 -18.224 1.00 . A A . 99 ILE CG1 1 1
19 46141 1 1 99 ILE CG2 C 14.722 -10.757 -17.838 1.00 . A A . 99 ILE CG2 1 1
19 46142 1 1 99 ILE H H 14.854 -8.828 -20.292 1.00 . A A . 99 ILE H 1 1
19 46143 1 1 99 ILE HA H 13.636 -11.466 -20.149 1.00 . A A . 99 ILE HA 1 1
19 46144 1 1 99 ILE HB H 12.616 -10.592 -18.048 1.00 . A A . 99 ILE HB 1 1
19 46145 1 1 99 ILE HD11 H 14.601 -8.605 -16.425 1.00 . A A . 99 ILE HD11 1 1
19 46146 1 1 99 ILE HD12 H 12.856 -8.675 -16.181 1.00 . A A . 99 ILE HD12 1 1
19 46147 1 1 99 ILE HD13 H 13.616 -7.165 -16.686 1.00 . A A . 99 ILE HD13 1 1
19 46148 1 1 99 ILE HG12 H 14.245 -8.157 -18.793 1.00 . A A . 99 ILE HG12 1 1
19 46149 1 1 99 ILE HG13 H 12.505 -8.244 -18.550 1.00 . A A . 99 ILE HG13 1 1
19 46150 1 1 99 ILE HG21 H 14.687 -11.831 -17.952 1.00 . A A . 99 ILE HG21 1 1
19 46151 1 1 99 ILE HG22 H 14.748 -10.504 -16.788 1.00 . A A . 99 ILE HG22 1 1
19 46152 1 1 99 ILE HG23 H 15.613 -10.375 -18.320 1.00 . A A . 99 ILE HG23 1 1
19 46153 1 1 99 ILE N N 14.595 -9.703 -20.630 1.00 . A A . 99 ILE N 1 1
19 46154 1 1 99 ILE O O 12.089 -9.095 -21.436 1.00 . A A . 99 ILE O 1 1
19 46155 1 1 100 TYR C C 8.772 -10.107 -19.510 1.00 . A A . 100 TYR C 1 1
19 46156 1 1 100 TYR CA C 9.750 -10.367 -20.653 1.00 . A A . 100 TYR CA 1 1
19 46157 1 1 100 TYR CB C 9.271 -11.553 -21.494 1.00 . A A . 100 TYR CB 1 1
19 46158 1 1 100 TYR CD1 C 10.390 -11.358 -23.750 1.00 . A A . 100 TYR CD1 1 1
19 46159 1 1 100 TYR CD2 C 11.139 -13.065 -22.266 1.00 . A A . 100 TYR CD2 1 1
19 46160 1 1 100 TYR CE1 C 11.323 -11.759 -24.689 1.00 . A A . 100 TYR CE1 1 1
19 46161 1 1 100 TYR CE2 C 12.076 -13.470 -23.197 1.00 . A A . 100 TYR CE2 1 1
19 46162 1 1 100 TYR CG C 10.282 -12.003 -22.525 1.00 . A A . 100 TYR CG 1 1
19 46163 1 1 100 TYR CZ C 12.162 -12.816 -24.406 1.00 . A A . 100 TYR CZ 1 1
19 46164 1 1 100 TYR H H 11.197 -11.305 -19.433 1.00 . A A . 100 TYR H 1 1
19 46165 1 1 100 TYR HA H 9.803 -9.489 -21.278 1.00 . A A . 100 TYR HA 1 1
19 46166 1 1 100 TYR HB2 H 9.063 -12.384 -20.842 1.00 . A A . 100 TYR HB2 1 1
19 46167 1 1 100 TYR HB3 H 8.366 -11.274 -22.013 1.00 . A A . 100 TYR HB3 1 1
19 46168 1 1 100 TYR HD1 H 9.732 -10.530 -23.969 1.00 . A A . 100 TYR HD1 1 1
19 46169 1 1 100 TYR HD2 H 11.068 -13.578 -21.317 1.00 . A A . 100 TYR HD2 1 1
19 46170 1 1 100 TYR HE1 H 11.391 -11.245 -25.636 1.00 . A A . 100 TYR HE1 1 1
19 46171 1 1 100 TYR HE2 H 12.733 -14.298 -22.977 1.00 . A A . 100 TYR HE2 1 1
19 46172 1 1 100 TYR HH H 13.552 -12.441 -25.684 1.00 . A A . 100 TYR HH 1 1
19 46173 1 1 100 TYR N N 11.086 -10.638 -20.140 1.00 . A A . 100 TYR N 1 1
19 46174 1 1 100 TYR O O 8.986 -10.554 -18.383 1.00 . A A . 100 TYR O 1 1
19 46175 1 1 100 TYR OH O 13.097 -13.216 -25.337 1.00 . A A . 100 TYR OH 1 1
19 46176 1 1 101 PRO C C 5.880 -10.239 -18.297 1.00 . A A . 101 PRO C 1 1
19 46177 1 1 101 PRO CA C 6.654 -9.036 -18.818 1.00 . A A . 101 PRO CA 1 1
19 46178 1 1 101 PRO CB C 5.715 -8.099 -19.578 1.00 . A A . 101 PRO CB 1 1
19 46179 1 1 101 PRO CD C 7.356 -8.870 -21.143 1.00 . A A . 101 PRO CD 1 1
19 46180 1 1 101 PRO CG C 5.934 -8.401 -21.019 1.00 . A A . 101 PRO CG 1 1
19 46181 1 1 101 PRO HA H 7.086 -8.508 -17.981 1.00 . A A . 101 PRO HA 1 1
19 46182 1 1 101 PRO HB2 H 4.693 -8.298 -19.288 1.00 . A A . 101 PRO HB2 1 1
19 46183 1 1 101 PRO HB3 H 5.965 -7.074 -19.350 1.00 . A A . 101 PRO HB3 1 1
19 46184 1 1 101 PRO HD2 H 7.431 -9.653 -21.884 1.00 . A A . 101 PRO HD2 1 1
19 46185 1 1 101 PRO HD3 H 8.006 -8.051 -21.399 1.00 . A A . 101 PRO HD3 1 1
19 46186 1 1 101 PRO HG2 H 5.256 -9.175 -21.338 1.00 . A A . 101 PRO HG2 1 1
19 46187 1 1 101 PRO HG3 H 5.784 -7.506 -21.607 1.00 . A A . 101 PRO HG3 1 1
19 46188 1 1 101 PRO N N 7.676 -9.390 -19.807 1.00 . A A . 101 PRO N 1 1
19 46189 1 1 101 PRO O O 5.429 -11.089 -19.068 1.00 . A A . 101 PRO O 1 1
19 46190 1 1 102 GLY C C 5.944 -12.451 -15.874 1.00 . A A . 102 GLY C 1 1
19 46191 1 1 102 GLY CA C 5.007 -11.385 -16.365 1.00 . A A . 102 GLY CA 1 1
19 46192 1 1 102 GLY H H 6.152 -9.606 -16.413 1.00 . A A . 102 GLY H 1 1
19 46193 1 1 102 GLY HA2 H 4.441 -10.998 -15.528 1.00 . A A . 102 GLY HA2 1 1
19 46194 1 1 102 GLY HA3 H 4.329 -11.815 -17.086 1.00 . A A . 102 GLY HA3 1 1
19 46195 1 1 102 GLY N N 5.733 -10.301 -16.982 1.00 . A A . 102 GLY N 1 1
19 46196 1 1 102 GLY O O 5.545 -13.595 -15.649 1.00 . A A . 102 GLY O 1 1
19 46197 1 1 103 GLN C C 8.679 -12.613 -13.862 1.00 . A A . 103 GLN C 1 1
19 46198 1 1 103 GLN CA C 8.214 -13.022 -15.247 1.00 . A A . 103 GLN CA 1 1
19 46199 1 1 103 GLN CB C 9.390 -13.057 -16.230 1.00 . A A . 103 GLN CB 1 1
19 46200 1 1 103 GLN CD C 11.536 -14.178 -16.958 1.00 . A A . 103 GLN CD 1 1
19 46201 1 1 103 GLN CG C 10.417 -14.139 -15.935 1.00 . A A . 103 GLN CG 1 1
19 46202 1 1 103 GLN H H 7.462 -11.151 -15.904 1.00 . A A . 103 GLN H 1 1
19 46203 1 1 103 GLN HA H 7.759 -14.000 -15.193 1.00 . A A . 103 GLN HA 1 1
19 46204 1 1 103 GLN HB2 H 9.003 -13.225 -17.223 1.00 . A A . 103 GLN HB2 1 1
19 46205 1 1 103 GLN HB3 H 9.890 -12.100 -16.207 1.00 . A A . 103 GLN HB3 1 1
19 46206 1 1 103 GLN HE21 H 10.521 -15.482 -18.061 1.00 . A A . 103 GLN HE21 1 1
19 46207 1 1 103 GLN HE22 H 12.066 -15.010 -18.688 1.00 . A A . 103 GLN HE22 1 1
19 46208 1 1 103 GLN HG2 H 10.848 -13.955 -14.960 1.00 . A A . 103 GLN HG2 1 1
19 46209 1 1 103 GLN HG3 H 9.920 -15.098 -15.929 1.00 . A A . 103 GLN HG3 1 1
19 46210 1 1 103 GLN N N 7.204 -12.077 -15.712 1.00 . A A . 103 GLN N 1 1
19 46211 1 1 103 GLN NE2 N 11.355 -14.970 -18.006 1.00 . A A . 103 GLN NE2 1 1
19 46212 1 1 103 GLN O O 8.546 -11.467 -13.491 1.00 . A A . 103 GLN O 1 1
19 46213 1 1 103 GLN OE1 O 12.557 -13.508 -16.809 1.00 . A A . 103 GLN OE1 1 1
19 46214 1 1 104 VAL C C 11.163 -13.443 -11.641 1.00 . A A . 104 VAL C 1 1
19 46215 1 1 104 VAL CA C 9.661 -13.207 -11.748 1.00 . A A . 104 VAL CA 1 1
19 46216 1 1 104 VAL CB C 8.920 -14.020 -10.663 1.00 . A A . 104 VAL CB 1 1
19 46217 1 1 104 VAL CG1 C 9.461 -13.701 -9.279 1.00 . A A . 104 VAL CG1 1 1
19 46218 1 1 104 VAL CG2 C 7.422 -13.751 -10.722 1.00 . A A . 104 VAL CG2 1 1
19 46219 1 1 104 VAL H H 9.247 -14.459 -13.397 1.00 . A A . 104 VAL H 1 1
19 46220 1 1 104 VAL HA H 9.462 -12.153 -11.582 1.00 . A A . 104 VAL HA 1 1
19 46221 1 1 104 VAL HB H 9.081 -15.070 -10.858 1.00 . A A . 104 VAL HB 1 1
19 46222 1 1 104 VAL HG11 H 10.502 -13.985 -9.226 1.00 . A A . 104 VAL HG11 1 1
19 46223 1 1 104 VAL HG12 H 8.899 -14.249 -8.537 1.00 . A A . 104 VAL HG12 1 1
19 46224 1 1 104 VAL HG13 H 9.368 -12.641 -9.092 1.00 . A A . 104 VAL HG13 1 1
19 46225 1 1 104 VAL HG21 H 6.920 -14.345 -9.973 1.00 . A A . 104 VAL HG21 1 1
19 46226 1 1 104 VAL HG22 H 7.048 -14.013 -11.700 1.00 . A A . 104 VAL HG22 1 1
19 46227 1 1 104 VAL HG23 H 7.237 -12.704 -10.534 1.00 . A A . 104 VAL HG23 1 1
19 46228 1 1 104 VAL N N 9.190 -13.540 -13.080 1.00 . A A . 104 VAL N 1 1
19 46229 1 1 104 VAL O O 11.652 -14.547 -11.894 1.00 . A A . 104 VAL O 1 1
19 46230 1 1 105 LEU C C 13.746 -12.257 -9.698 1.00 . A A . 105 LEU C 1 1
19 46231 1 1 105 LEU CA C 13.329 -12.444 -11.148 1.00 . A A . 105 LEU CA 1 1
19 46232 1 1 105 LEU CB C 13.973 -11.353 -11.998 1.00 . A A . 105 LEU CB 1 1
19 46233 1 1 105 LEU CD1 C 14.322 -10.260 -14.206 1.00 . A A . 105 LEU CD1 1 1
19 46234 1 1 105 LEU CD2 C 14.389 -12.742 -14.036 1.00 . A A . 105 LEU CD2 1 1
19 46235 1 1 105 LEU CG C 13.749 -11.473 -13.501 1.00 . A A . 105 LEU CG 1 1
19 46236 1 1 105 LEU H H 11.418 -11.542 -11.094 1.00 . A A . 105 LEU H 1 1
19 46237 1 1 105 LEU HA H 13.666 -13.407 -11.492 1.00 . A A . 105 LEU HA 1 1
19 46238 1 1 105 LEU HB2 H 13.582 -10.400 -11.674 1.00 . A A . 105 LEU HB2 1 1
19 46239 1 1 105 LEU HB3 H 15.036 -11.366 -11.813 1.00 . A A . 105 LEU HB3 1 1
19 46240 1 1 105 LEU HD11 H 15.387 -10.210 -14.030 1.00 . A A . 105 LEU HD11 1 1
19 46241 1 1 105 LEU HD12 H 13.853 -9.366 -13.826 1.00 . A A . 105 LEU HD12 1 1
19 46242 1 1 105 LEU HD13 H 14.138 -10.340 -15.267 1.00 . A A . 105 LEU HD13 1 1
19 46243 1 1 105 LEU HD21 H 15.454 -12.714 -13.853 1.00 . A A . 105 LEU HD21 1 1
19 46244 1 1 105 LEU HD22 H 14.209 -12.818 -15.100 1.00 . A A . 105 LEU HD22 1 1
19 46245 1 1 105 LEU HD23 H 13.962 -13.599 -13.538 1.00 . A A . 105 LEU HD23 1 1
19 46246 1 1 105 LEU HG H 12.689 -11.513 -13.704 1.00 . A A . 105 LEU HG 1 1
19 46247 1 1 105 LEU N N 11.882 -12.392 -11.283 1.00 . A A . 105 LEU N 1 1
19 46248 1 1 105 LEU O O 13.055 -11.597 -8.923 1.00 . A A . 105 LEU O 1 1
19 46249 1 1 106 GLN C C 16.287 -11.519 -7.849 1.00 . A A . 106 GLN C 1 1
19 46250 1 1 106 GLN CA C 15.382 -12.722 -7.983 1.00 . A A . 106 GLN CA 1 1
19 46251 1 1 106 GLN CB C 16.132 -13.980 -7.564 1.00 . A A . 106 GLN CB 1 1
19 46252 1 1 106 GLN CD C 16.003 -16.459 -7.131 1.00 . A A . 106 GLN CD 1 1
19 46253 1 1 106 GLN CG C 15.305 -15.237 -7.696 1.00 . A A . 106 GLN CG 1 1
19 46254 1 1 106 GLN H H 15.383 -13.361 -9.990 1.00 . A A . 106 GLN H 1 1
19 46255 1 1 106 GLN HA H 14.540 -12.578 -7.327 1.00 . A A . 106 GLN HA 1 1
19 46256 1 1 106 GLN HB2 H 17.013 -14.084 -8.181 1.00 . A A . 106 GLN HB2 1 1
19 46257 1 1 106 GLN HB3 H 16.436 -13.880 -6.532 1.00 . A A . 106 GLN HB3 1 1
19 46258 1 1 106 GLN HE21 H 14.250 -17.316 -6.753 1.00 . A A . 106 GLN HE21 1 1
19 46259 1 1 106 GLN HE22 H 15.644 -18.244 -6.331 1.00 . A A . 106 GLN HE22 1 1
19 46260 1 1 106 GLN HG2 H 14.375 -15.085 -7.170 1.00 . A A . 106 GLN HG2 1 1
19 46261 1 1 106 GLN HG3 H 15.099 -15.406 -8.743 1.00 . A A . 106 GLN HG3 1 1
19 46262 1 1 106 GLN N N 14.879 -12.839 -9.336 1.00 . A A . 106 GLN N 1 1
19 46263 1 1 106 GLN NE2 N 15.221 -17.435 -6.692 1.00 . A A . 106 GLN NE2 1 1
19 46264 1 1 106 GLN O O 17.342 -11.431 -8.478 1.00 . A A . 106 GLN O 1 1
19 46265 1 1 106 GLN OE1 O 17.234 -16.531 -7.096 1.00 . A A . 106 GLN OE1 1 1
19 46266 1 1 107 VAL C C 16.810 -9.258 -5.258 1.00 . A A . 107 VAL C 1 1
19 46267 1 1 107 VAL CA C 16.560 -9.378 -6.758 1.00 . A A . 107 VAL CA 1 1
19 46268 1 1 107 VAL CB C 15.810 -8.137 -7.263 1.00 . A A . 107 VAL CB 1 1
19 46269 1 1 107 VAL CG1 C 15.575 -8.215 -8.762 1.00 . A A . 107 VAL CG1 1 1
19 46270 1 1 107 VAL CG2 C 14.499 -7.968 -6.524 1.00 . A A . 107 VAL CG2 1 1
19 46271 1 1 107 VAL H H 14.987 -10.763 -6.570 1.00 . A A . 107 VAL H 1 1
19 46272 1 1 107 VAL HA H 17.506 -9.436 -7.270 1.00 . A A . 107 VAL HA 1 1
19 46273 1 1 107 VAL HB H 16.428 -7.276 -7.062 1.00 . A A . 107 VAL HB 1 1
19 46274 1 1 107 VAL HG11 H 15.052 -7.328 -9.090 1.00 . A A . 107 VAL HG11 1 1
19 46275 1 1 107 VAL HG12 H 14.981 -9.089 -8.989 1.00 . A A . 107 VAL HG12 1 1
19 46276 1 1 107 VAL HG13 H 16.524 -8.284 -9.271 1.00 . A A . 107 VAL HG13 1 1
19 46277 1 1 107 VAL HG21 H 14.695 -7.846 -5.471 1.00 . A A . 107 VAL HG21 1 1
19 46278 1 1 107 VAL HG22 H 13.883 -8.843 -6.676 1.00 . A A . 107 VAL HG22 1 1
19 46279 1 1 107 VAL HG23 H 13.986 -7.095 -6.899 1.00 . A A . 107 VAL HG23 1 1
19 46280 1 1 107 VAL N N 15.840 -10.600 -7.029 1.00 . A A . 107 VAL N 1 1
19 46281 1 1 107 VAL O O 16.047 -9.778 -4.458 1.00 . A A . 107 VAL O 1 1
19 46282 1 1 108 PRO C C 17.294 -7.632 -2.595 1.00 . A A . 108 PRO C 1 1
19 46283 1 1 108 PRO CA C 18.278 -8.424 -3.456 1.00 . A A . 108 PRO CA 1 1
19 46284 1 1 108 PRO CB C 19.617 -7.693 -3.535 1.00 . A A . 108 PRO CB 1 1
19 46285 1 1 108 PRO CD C 18.814 -7.879 -5.771 1.00 . A A . 108 PRO CD 1 1
19 46286 1 1 108 PRO CG C 19.600 -6.997 -4.850 1.00 . A A . 108 PRO CG 1 1
19 46287 1 1 108 PRO HA H 18.435 -9.389 -2.998 1.00 . A A . 108 PRO HA 1 1
19 46288 1 1 108 PRO HB2 H 19.691 -6.990 -2.717 1.00 . A A . 108 PRO HB2 1 1
19 46289 1 1 108 PRO HB3 H 20.421 -8.410 -3.476 1.00 . A A . 108 PRO HB3 1 1
19 46290 1 1 108 PRO HD2 H 18.275 -7.284 -6.495 1.00 . A A . 108 PRO HD2 1 1
19 46291 1 1 108 PRO HD3 H 19.463 -8.578 -6.267 1.00 . A A . 108 PRO HD3 1 1
19 46292 1 1 108 PRO HG2 H 19.122 -6.033 -4.752 1.00 . A A . 108 PRO HG2 1 1
19 46293 1 1 108 PRO HG3 H 20.606 -6.880 -5.218 1.00 . A A . 108 PRO HG3 1 1
19 46294 1 1 108 PRO N N 17.887 -8.574 -4.868 1.00 . A A . 108 PRO N 1 1
19 46295 1 1 108 PRO O O 17.290 -7.780 -1.374 1.00 . A A . 108 PRO O 1 1
19 46296 1 1 109 THR C C 14.221 -5.770 -3.195 1.00 . A A . 109 THR C 1 1
19 46297 1 1 109 THR CA C 15.520 -6.008 -2.424 1.00 . A A . 109 THR CA 1 1
19 46298 1 1 109 THR CB C 16.135 -4.654 -1.997 1.00 . A A . 109 THR CB 1 1
19 46299 1 1 109 THR CG2 C 16.270 -3.713 -3.183 1.00 . A A . 109 THR CG2 1 1
19 46300 1 1 109 THR H H 16.491 -6.714 -4.178 1.00 . A A . 109 THR H 1 1
19 46301 1 1 109 THR HA H 15.289 -6.566 -1.528 1.00 . A A . 109 THR HA 1 1
19 46302 1 1 109 THR HB H 17.118 -4.838 -1.592 1.00 . A A . 109 THR HB 1 1
19 46303 1 1 109 THR HG1 H 15.838 -3.332 -0.560 1.00 . A A . 109 THR HG1 1 1
19 46304 1 1 109 THR HG21 H 16.929 -4.154 -3.917 1.00 . A A . 109 THR HG21 1 1
19 46305 1 1 109 THR HG22 H 16.679 -2.771 -2.850 1.00 . A A . 109 THR HG22 1 1
19 46306 1 1 109 THR HG23 H 15.297 -3.549 -3.623 1.00 . A A . 109 THR HG23 1 1
19 46307 1 1 109 THR N N 16.469 -6.796 -3.202 1.00 . A A . 109 THR N 1 1
19 46308 1 1 109 THR O O 14.195 -5.807 -4.426 1.00 . A A . 109 THR O 1 1
19 46309 1 1 109 THR OG1 O 15.325 -4.032 -0.988 1.00 . A A . 109 THR OG1 1 1
19 46310 1 1 110 LYS C C 11.465 -3.821 -2.970 1.00 . A A . 110 LYS C 1 1
19 46311 1 1 110 LYS CA C 11.834 -5.296 -3.031 1.00 . A A . 110 LYS CA 1 1
19 46312 1 1 110 LYS CB C 10.773 -6.112 -2.296 1.00 . A A . 110 LYS CB 1 1
19 46313 1 1 110 LYS CD C 10.605 -7.818 -4.113 1.00 . A A . 110 LYS CD 1 1
19 46314 1 1 110 LYS CE C 9.198 -7.434 -4.530 1.00 . A A . 110 LYS CE 1 1
19 46315 1 1 110 LYS CG C 10.820 -7.589 -2.628 1.00 . A A . 110 LYS CG 1 1
19 46316 1 1 110 LYS H H 13.242 -5.519 -1.472 1.00 . A A . 110 LYS H 1 1
19 46317 1 1 110 LYS HA H 11.858 -5.615 -4.064 1.00 . A A . 110 LYS HA 1 1
19 46318 1 1 110 LYS HB2 H 10.922 -5.997 -1.232 1.00 . A A . 110 LYS HB2 1 1
19 46319 1 1 110 LYS HB3 H 9.797 -5.732 -2.562 1.00 . A A . 110 LYS HB3 1 1
19 46320 1 1 110 LYS HD2 H 11.311 -7.218 -4.667 1.00 . A A . 110 LYS HD2 1 1
19 46321 1 1 110 LYS HD3 H 10.766 -8.864 -4.337 1.00 . A A . 110 LYS HD3 1 1
19 46322 1 1 110 LYS HE2 H 8.973 -6.454 -4.123 1.00 . A A . 110 LYS HE2 1 1
19 46323 1 1 110 LYS HE3 H 9.150 -7.395 -5.608 1.00 . A A . 110 LYS HE3 1 1
19 46324 1 1 110 LYS HG2 H 11.785 -7.983 -2.345 1.00 . A A . 110 LYS HG2 1 1
19 46325 1 1 110 LYS HG3 H 10.042 -8.097 -2.077 1.00 . A A . 110 LYS HG3 1 1
19 46326 1 1 110 LYS HZ1 H 8.360 -9.346 -4.468 1.00 . A A . 110 LYS HZ1 1 1
19 46327 1 1 110 LYS HZ2 H 7.228 -8.098 -4.260 1.00 . A A . 110 LYS HZ2 1 1
19 46328 1 1 110 LYS HZ3 H 8.274 -8.516 -2.995 1.00 . A A . 110 LYS HZ3 1 1
19 46329 1 1 110 LYS N N 13.146 -5.540 -2.452 1.00 . A A . 110 LYS N 1 1
19 46330 1 1 110 LYS NZ N 8.196 -8.415 -4.031 1.00 . A A . 110 LYS NZ 1 1
19 46331 1 1 110 LYS O O 12.174 -3.013 -2.369 1.00 . A A . 110 LYS O 1 1
19 46332 1 1 111 GLY C C 8.612 -1.928 -4.369 1.00 . A A . 111 GLY C 1 1
19 46333 1 1 111 GLY CA C 9.889 -2.115 -3.581 1.00 . A A . 111 GLY CA 1 1
19 46334 1 1 111 GLY H H 9.822 -4.160 -4.051 1.00 . A A . 111 GLY H 1 1
19 46335 1 1 111 GLY HA2 H 9.719 -1.813 -2.562 1.00 . A A . 111 GLY HA2 1 1
19 46336 1 1 111 GLY HA3 H 10.658 -1.495 -4.010 1.00 . A A . 111 GLY HA3 1 1
19 46337 1 1 111 GLY N N 10.343 -3.480 -3.583 1.00 . A A . 111 GLY N 1 1
19 46338 1 1 111 GLY O O 8.389 -2.611 -5.371 1.00 . A A . 111 GLY O 1 1
19 46339 1 1 112 GLY C C 6.717 0.064 -5.850 1.00 . A A . 112 GLY C 1 1
19 46340 1 1 112 GLY CA C 6.511 -0.743 -4.581 1.00 . A A . 112 GLY CA 1 1
19 46341 1 1 112 GLY H H 7.985 -0.540 -3.072 1.00 . A A . 112 GLY H 1 1
19 46342 1 1 112 GLY HA2 H 6.033 -1.677 -4.835 1.00 . A A . 112 GLY HA2 1 1
19 46343 1 1 112 GLY HA3 H 5.866 -0.189 -3.916 1.00 . A A . 112 GLY HA3 1 1
19 46344 1 1 112 GLY N N 7.763 -1.021 -3.902 1.00 . A A . 112 GLY N 1 1
19 46345 1 1 112 GLY O O 6.702 1.296 -5.825 1.00 . A A . 112 GLY O 1 1
19 46346 1 1 113 SER C C 6.027 -0.367 -9.235 1.00 . A A . 113 SER C 1 1
19 46347 1 1 113 SER CA C 7.125 0.013 -8.245 1.00 . A A . 113 SER CA 1 1
19 46348 1 1 113 SER CB C 8.496 -0.382 -8.792 1.00 . A A . 113 SER CB 1 1
19 46349 1 1 113 SER H H 6.884 -1.609 -6.918 1.00 . A A . 113 SER H 1 1
19 46350 1 1 113 SER HA H 7.101 1.081 -8.091 1.00 . A A . 113 SER HA 1 1
19 46351 1 1 113 SER HB2 H 8.513 -1.444 -8.988 1.00 . A A . 113 SER HB2 1 1
19 46352 1 1 113 SER HB3 H 8.685 0.156 -9.711 1.00 . A A . 113 SER HB3 1 1
19 46353 1 1 113 SER HG H 9.146 -0.029 -6.978 1.00 . A A . 113 SER HG 1 1
19 46354 1 1 113 SER N N 6.904 -0.631 -6.961 1.00 . A A . 113 SER N 1 1
19 46355 1 1 113 SER O O 6.300 -0.777 -10.362 1.00 . A A . 113 SER O 1 1
19 46356 1 1 113 SER OG O 9.522 -0.072 -7.863 1.00 . A A . 113 SER OG 1 1
19 46357 1 1 114 GLY C C 2.477 -1.066 -8.848 1.00 . A A . 114 GLY C 1 1
19 46358 1 1 114 GLY CA C 3.659 -0.562 -9.642 1.00 . A A . 114 GLY CA 1 1
19 46359 1 1 114 GLY H H 4.631 0.085 -7.876 1.00 . A A . 114 GLY H 1 1
19 46360 1 1 114 GLY HA2 H 3.365 0.323 -10.189 1.00 . A A . 114 GLY HA2 1 1
19 46361 1 1 114 GLY HA3 H 3.959 -1.325 -10.347 1.00 . A A . 114 GLY HA3 1 1
19 46362 1 1 114 GLY N N 4.785 -0.239 -8.794 1.00 . A A . 114 GLY N 1 1
19 46363 1 1 114 GLY O O 1.430 -0.419 -8.795 1.00 . A A . 114 GLY O 1 1
19 46364 1 1 115 GLY C C 2.022 -4.094 -6.772 1.00 . A A . 115 GLY C 1 1
19 46365 1 1 115 GLY CA C 1.590 -2.800 -7.426 1.00 . A A . 115 GLY CA 1 1
19 46366 1 1 115 GLY H H 3.509 -2.686 -8.297 1.00 . A A . 115 GLY H 1 1
19 46367 1 1 115 GLY HA2 H 1.303 -2.099 -6.659 1.00 . A A . 115 GLY HA2 1 1
19 46368 1 1 115 GLY HA3 H 0.739 -2.996 -8.062 1.00 . A A . 115 GLY HA3 1 1
19 46369 1 1 115 GLY N N 2.649 -2.219 -8.220 1.00 . A A . 115 GLY N 1 1
19 46370 1 1 115 GLY O O 3.203 -4.439 -6.795 1.00 . A A . 115 GLY O 1 1
19 46371 1 1 116 GLY C C 2.068 -5.854 -4.211 1.00 . A A . 116 GLY C 1 1
19 46372 1 1 116 GLY CA C 1.366 -6.060 -5.531 1.00 . A A . 116 GLY CA 1 1
19 46373 1 1 116 GLY H H 0.151 -4.467 -6.193 1.00 . A A . 116 GLY H 1 1
19 46374 1 1 116 GLY HA2 H 0.443 -6.586 -5.349 1.00 . A A . 116 GLY HA2 1 1
19 46375 1 1 116 GLY HA3 H 1.995 -6.655 -6.175 1.00 . A A . 116 GLY HA3 1 1
19 46376 1 1 116 GLY N N 1.066 -4.803 -6.187 1.00 . A A . 116 GLY N 1 1
19 46377 1 1 116 GLY O O 3.143 -6.398 -3.969 1.00 . A A . 116 GLY O 1 1
19 46378 1 1 117 ALA C C 1.295 -5.549 -0.970 1.00 . A A . 117 ALA C 1 1
19 46379 1 1 117 ALA CA C 2.010 -4.759 -2.054 1.00 . A A . 117 ALA CA 1 1
19 46380 1 1 117 ALA CB C 1.920 -3.270 -1.761 1.00 . A A . 117 ALA CB 1 1
19 46381 1 1 117 ALA H H 0.596 -4.664 -3.621 1.00 . A A . 117 ALA H 1 1
19 46382 1 1 117 ALA HA H 3.050 -5.039 -2.069 1.00 . A A . 117 ALA HA 1 1
19 46383 1 1 117 ALA HB1 H 0.880 -2.974 -1.720 1.00 . A A . 117 ALA HB1 1 1
19 46384 1 1 117 ALA HB2 H 2.389 -3.061 -0.811 1.00 . A A . 117 ALA HB2 1 1
19 46385 1 1 117 ALA HB3 H 2.421 -2.718 -2.541 1.00 . A A . 117 ALA HB3 1 1
19 46386 1 1 117 ALA N N 1.451 -5.055 -3.362 1.00 . A A . 117 ALA N 1 1
19 46387 1 1 117 ALA O O 1.901 -5.952 0.023 1.00 . A A . 117 ALA O 1 1
19 46388 1 1 118 GLY C C -1.067 -7.919 -0.658 1.00 . A A . 118 GLY C 1 1
19 46389 1 1 118 GLY CA C -0.781 -6.503 -0.210 1.00 . A A . 118 GLY CA 1 1
19 46390 1 1 118 GLY H H -0.412 -5.454 -1.998 1.00 . A A . 118 GLY H 1 1
19 46391 1 1 118 GLY HA2 H -0.242 -6.533 0.727 1.00 . A A . 118 GLY HA2 1 1
19 46392 1 1 118 GLY HA3 H -1.717 -5.989 -0.061 1.00 . A A . 118 GLY HA3 1 1
19 46393 1 1 118 GLY N N 0.005 -5.773 -1.176 1.00 . A A . 118 GLY N 1 1
19 46394 1 1 118 GLY O O -0.546 -8.874 -0.080 1.00 . A A . 118 GLY O 1 1
19 46395 1 1 119 ASN C C -3.222 -10.120 -1.359 1.00 . A A . 119 ASN C 1 1
19 46396 1 1 119 ASN CA C -2.284 -9.335 -2.260 1.00 . A A . 119 ASN CA 1 1
19 46397 1 1 119 ASN CB C -1.047 -10.178 -2.582 1.00 . A A . 119 ASN CB 1 1
19 46398 1 1 119 ASN CG C -0.263 -9.644 -3.765 1.00 . A A . 119 ASN CG 1 1
19 46399 1 1 119 ASN H H -2.326 -7.231 -2.051 1.00 . A A . 119 ASN H 1 1
19 46400 1 1 119 ASN HA H -2.804 -9.130 -3.184 1.00 . A A . 119 ASN HA 1 1
19 46401 1 1 119 ASN HB2 H -0.399 -10.192 -1.718 1.00 . A A . 119 ASN HB2 1 1
19 46402 1 1 119 ASN HB3 H -1.360 -11.188 -2.807 1.00 . A A . 119 ASN HB3 1 1
19 46403 1 1 119 ASN HD21 H -1.291 -10.826 -4.995 1.00 . A A . 119 ASN HD21 1 1
19 46404 1 1 119 ASN HD22 H -0.070 -9.833 -5.731 1.00 . A A . 119 ASN HD22 1 1
19 46405 1 1 119 ASN N N -1.916 -8.042 -1.680 1.00 . A A . 119 ASN N 1 1
19 46406 1 1 119 ASN ND2 N -0.573 -10.145 -4.951 1.00 . A A . 119 ASN ND2 1 1
19 46407 1 1 119 ASN O O -3.197 -11.349 -1.346 1.00 . A A . 119 ASN O 1 1
19 46408 1 1 119 ASN OD1 O 0.614 -8.793 -3.616 1.00 . A A . 119 ASN OD1 1 1
19 46409 1 1 120 PHE C C -5.948 -10.971 -0.548 1.00 . A A . 120 PHE C 1 1
19 46410 1 1 120 PHE CA C -5.016 -10.082 0.273 1.00 . A A . 120 PHE CA 1 1
19 46411 1 1 120 PHE CB C -5.841 -9.056 1.065 1.00 . A A . 120 PHE CB 1 1
19 46412 1 1 120 PHE CD1 C -6.459 -7.236 -0.563 1.00 . A A . 120 PHE CD1 1 1
19 46413 1 1 120 PHE CD2 C -8.190 -8.644 0.278 1.00 . A A . 120 PHE CD2 1 1
19 46414 1 1 120 PHE CE1 C -7.388 -6.538 -1.308 1.00 . A A . 120 PHE CE1 1 1
19 46415 1 1 120 PHE CE2 C -9.122 -7.949 -0.467 1.00 . A A . 120 PHE CE2 1 1
19 46416 1 1 120 PHE CG C -6.848 -8.296 0.241 1.00 . A A . 120 PHE CG 1 1
19 46417 1 1 120 PHE CZ C -8.720 -6.896 -1.261 1.00 . A A . 120 PHE CZ 1 1
19 46418 1 1 120 PHE H H -4.005 -8.435 -0.603 1.00 . A A . 120 PHE H 1 1
19 46419 1 1 120 PHE HA H -4.463 -10.700 0.965 1.00 . A A . 120 PHE HA 1 1
19 46420 1 1 120 PHE HB2 H -6.379 -9.570 1.847 1.00 . A A . 120 PHE HB2 1 1
19 46421 1 1 120 PHE HB3 H -5.169 -8.339 1.513 1.00 . A A . 120 PHE HB3 1 1
19 46422 1 1 120 PHE HD1 H -5.418 -6.953 -0.601 1.00 . A A . 120 PHE HD1 1 1
19 46423 1 1 120 PHE HD2 H -8.505 -9.470 0.899 1.00 . A A . 120 PHE HD2 1 1
19 46424 1 1 120 PHE HE1 H -7.072 -5.713 -1.930 1.00 . A A . 120 PHE HE1 1 1
19 46425 1 1 120 PHE HE2 H -10.163 -8.231 -0.425 1.00 . A A . 120 PHE HE2 1 1
19 46426 1 1 120 PHE HZ H -9.448 -6.350 -1.845 1.00 . A A . 120 PHE HZ 1 1
19 46427 1 1 120 PHE N N -4.058 -9.417 -0.601 1.00 . A A . 120 PHE N 1 1
19 46428 1 1 120 PHE O O -6.311 -12.064 -0.126 1.00 . A A . 120 PHE O 1 1
19 46429 1 1 121 TRP C C -6.624 -12.538 -3.109 1.00 . A A . 121 TRP C 1 1
19 46430 1 1 121 TRP CA C -7.180 -11.188 -2.666 1.00 . A A . 121 TRP CA 1 1
19 46431 1 1 121 TRP CB C -7.438 -10.302 -3.886 1.00 . A A . 121 TRP CB 1 1
19 46432 1 1 121 TRP CD1 C -7.913 -11.196 -6.240 1.00 . A A . 121 TRP CD1 1 1
19 46433 1 1 121 TRP CD2 C -9.641 -11.389 -4.831 1.00 . A A . 121 TRP CD2 1 1
19 46434 1 1 121 TRP CE2 C -10.022 -11.908 -6.084 1.00 . A A . 121 TRP CE2 1 1
19 46435 1 1 121 TRP CE3 C -10.570 -11.410 -3.787 1.00 . A A . 121 TRP CE3 1 1
19 46436 1 1 121 TRP CG C -8.287 -10.935 -4.953 1.00 . A A . 121 TRP CG 1 1
19 46437 1 1 121 TRP CH2 C -12.175 -12.444 -5.279 1.00 . A A . 121 TRP CH2 1 1
19 46438 1 1 121 TRP CZ2 C -11.288 -12.437 -6.319 1.00 . A A . 121 TRP CZ2 1 1
19 46439 1 1 121 TRP CZ3 C -11.827 -11.935 -4.022 1.00 . A A . 121 TRP CZ3 1 1
19 46440 1 1 121 TRP H H -5.884 -9.643 -2.027 1.00 . A A . 121 TRP H 1 1
19 46441 1 1 121 TRP HA H -8.114 -11.350 -2.151 1.00 . A A . 121 TRP HA 1 1
19 46442 1 1 121 TRP HB2 H -7.928 -9.395 -3.566 1.00 . A A . 121 TRP HB2 1 1
19 46443 1 1 121 TRP HB3 H -6.488 -10.054 -4.328 1.00 . A A . 121 TRP HB3 1 1
19 46444 1 1 121 TRP HD1 H -6.940 -10.967 -6.648 1.00 . A A . 121 TRP HD1 1 1
19 46445 1 1 121 TRP HE1 H -8.930 -12.053 -7.871 1.00 . A A . 121 TRP HE1 1 1
19 46446 1 1 121 TRP HE3 H -10.320 -11.022 -2.811 1.00 . A A . 121 TRP HE3 1 1
19 46447 1 1 121 TRP HH2 H -13.168 -12.846 -5.418 1.00 . A A . 121 TRP HH2 1 1
19 46448 1 1 121 TRP HZ2 H -11.572 -12.833 -7.283 1.00 . A A . 121 TRP HZ2 1 1
19 46449 1 1 121 TRP HZ3 H -12.557 -11.961 -3.227 1.00 . A A . 121 TRP HZ3 1 1
19 46450 1 1 121 TRP N N -6.276 -10.496 -1.747 1.00 . A A . 121 TRP N 1 1
19 46451 1 1 121 TRP NE1 N -8.951 -11.775 -6.926 1.00 . A A . 121 TRP NE1 1 1
19 46452 1 1 121 TRP O O -7.387 -13.475 -3.349 1.00 . A A . 121 TRP O 1 1
19 46453 1 1 122 ASP C C -5.118 -15.051 -2.781 1.00 . A A . 122 ASP C 1 1
19 46454 1 1 122 ASP CA C -4.646 -13.873 -3.620 1.00 . A A . 122 ASP CA 1 1
19 46455 1 1 122 ASP CB C -3.124 -13.737 -3.538 1.00 . A A . 122 ASP CB 1 1
19 46456 1 1 122 ASP CG C -2.548 -12.937 -4.690 1.00 . A A . 122 ASP CG 1 1
19 46457 1 1 122 ASP H H -4.748 -11.856 -2.978 1.00 . A A . 122 ASP H 1 1
19 46458 1 1 122 ASP HA H -4.925 -14.053 -4.647 1.00 . A A . 122 ASP HA 1 1
19 46459 1 1 122 ASP HB2 H -2.861 -13.242 -2.614 1.00 . A A . 122 ASP HB2 1 1
19 46460 1 1 122 ASP HB3 H -2.679 -14.723 -3.550 1.00 . A A . 122 ASP HB3 1 1
19 46461 1 1 122 ASP N N -5.301 -12.635 -3.200 1.00 . A A . 122 ASP N 1 1
19 46462 1 1 122 ASP O O -5.196 -16.184 -3.267 1.00 . A A . 122 ASP O 1 1
19 46463 1 1 122 ASP OD1 O -2.875 -11.736 -4.815 1.00 . A A . 122 ASP OD1 1 1
19 46464 1 1 122 ASP OD2 O -1.771 -13.509 -5.481 1.00 . A A . 122 ASP OD2 1 1
19 46465 1 1 123 SER C C -7.207 -15.364 0.071 1.00 . A A . 123 SER C 1 1
19 46466 1 1 123 SER CA C -5.936 -15.819 -0.642 1.00 . A A . 123 SER CA 1 1
19 46467 1 1 123 SER CB C -4.862 -16.220 0.371 1.00 . A A . 123 SER CB 1 1
19 46468 1 1 123 SER H H -5.359 -13.866 -1.189 1.00 . A A . 123 SER H 1 1
19 46469 1 1 123 SER HA H -6.174 -16.679 -1.250 1.00 . A A . 123 SER HA 1 1
19 46470 1 1 123 SER HB2 H -4.674 -15.404 1.044 1.00 . A A . 123 SER HB2 1 1
19 46471 1 1 123 SER HB3 H -5.206 -17.073 0.932 1.00 . A A . 123 SER HB3 1 1
19 46472 1 1 123 SER HG H -3.030 -15.822 -0.228 1.00 . A A . 123 SER HG 1 1
19 46473 1 1 123 SER N N -5.448 -14.784 -1.527 1.00 . A A . 123 SER N 1 1
19 46474 1 1 123 SER O O -7.482 -15.788 1.191 1.00 . A A . 123 SER O 1 1
19 46475 1 1 123 SER OG O -3.651 -16.567 -0.282 1.00 . A A . 123 SER OG 1 1
19 46476 1 1 124 ALA C C -10.406 -14.545 -0.772 1.00 . A A . 124 ALA C 1 1
19 46477 1 1 124 ALA CA C -9.223 -14.010 0.016 1.00 . A A . 124 ALA CA 1 1
19 46478 1 1 124 ALA CB C -9.283 -12.494 0.063 1.00 . A A . 124 ALA CB 1 1
19 46479 1 1 124 ALA H H -7.677 -14.116 -1.439 1.00 . A A . 124 ALA H 1 1
19 46480 1 1 124 ALA HA H -9.278 -14.383 1.029 1.00 . A A . 124 ALA HA 1 1
19 46481 1 1 124 ALA HB1 H -9.252 -12.102 -0.942 1.00 . A A . 124 ALA HB1 1 1
19 46482 1 1 124 ALA HB2 H -10.205 -12.186 0.543 1.00 . A A . 124 ALA HB2 1 1
19 46483 1 1 124 ALA HB3 H -8.443 -12.118 0.624 1.00 . A A . 124 ALA HB3 1 1
19 46484 1 1 124 ALA N N -7.969 -14.478 -0.568 1.00 . A A . 124 ALA N 1 1
19 46485 1 1 124 ALA O O -10.345 -14.664 -1.996 1.00 . A A . 124 ALA O 1 1
19 46486 1 1 125 ARG C C -13.891 -14.733 -0.056 1.00 . A A . 125 ARG C 1 1
19 46487 1 1 125 ARG CA C -12.676 -15.391 -0.704 1.00 . A A . 125 ARG CA 1 1
19 46488 1 1 125 ARG CB C -12.725 -16.919 -0.576 1.00 . A A . 125 ARG CB 1 1
19 46489 1 1 125 ARG CD C -14.913 -18.131 -0.855 1.00 . A A . 125 ARG CD 1 1
19 46490 1 1 125 ARG CG C -13.670 -17.606 -1.553 1.00 . A A . 125 ARG CG 1 1
19 46491 1 1 125 ARG CZ C -15.006 -18.819 1.508 1.00 . A A . 125 ARG CZ 1 1
19 46492 1 1 125 ARG H H -11.451 -14.792 0.915 1.00 . A A . 125 ARG H 1 1
19 46493 1 1 125 ARG HA H -12.644 -15.118 -1.748 1.00 . A A . 125 ARG HA 1 1
19 46494 1 1 125 ARG HB2 H -11.733 -17.310 -0.742 1.00 . A A . 125 ARG HB2 1 1
19 46495 1 1 125 ARG HB3 H -13.036 -17.172 0.426 1.00 . A A . 125 ARG HB3 1 1
19 46496 1 1 125 ARG HD2 H -15.485 -17.294 -0.484 1.00 . A A . 125 ARG HD2 1 1
19 46497 1 1 125 ARG HD3 H -15.505 -18.683 -1.570 1.00 . A A . 125 ARG HD3 1 1
19 46498 1 1 125 ARG HE H -13.974 -19.765 0.080 1.00 . A A . 125 ARG HE 1 1
19 46499 1 1 125 ARG HG2 H -13.969 -16.895 -2.310 1.00 . A A . 125 ARG HG2 1 1
19 46500 1 1 125 ARG HG3 H -13.154 -18.432 -2.019 1.00 . A A . 125 ARG HG3 1 1
19 46501 1 1 125 ARG HH11 H -16.235 -17.275 1.020 1.00 . A A . 125 ARG HH11 1 1
19 46502 1 1 125 ARG HH12 H -16.197 -17.695 2.717 1.00 . A A . 125 ARG HH12 1 1
19 46503 1 1 125 ARG HH21 H -13.963 -20.372 2.286 1.00 . A A . 125 ARG HH21 1 1
19 46504 1 1 125 ARG HH22 H -14.898 -19.453 3.433 1.00 . A A . 125 ARG HH22 1 1
19 46505 1 1 125 ARG N N -11.473 -14.880 -0.067 1.00 . A A . 125 ARG N 1 1
19 46506 1 1 125 ARG NE N -14.576 -19.010 0.263 1.00 . A A . 125 ARG NE 1 1
19 46507 1 1 125 ARG NH1 N -15.884 -17.858 1.766 1.00 . A A . 125 ARG NH1 1 1
19 46508 1 1 125 ARG NH2 N -14.595 -19.616 2.483 1.00 . A A . 125 ARG NH2 1 1
19 46509 1 1 125 ARG O O -13.917 -14.545 1.163 1.00 . A A . 125 ARG O 1 1
19 46510 1 1 126 ASP C C -15.748 -12.343 0.212 1.00 . A A . 126 ASP C 1 1
19 46511 1 1 126 ASP CA C -16.091 -13.696 -0.397 1.00 . A A . 126 ASP CA 1 1
19 46512 1 1 126 ASP CB C -16.858 -14.546 0.624 1.00 . A A . 126 ASP CB 1 1
19 46513 1 1 126 ASP CG C -17.805 -15.529 -0.028 1.00 . A A . 126 ASP CG 1 1
19 46514 1 1 126 ASP H H -14.789 -14.556 -1.834 1.00 . A A . 126 ASP H 1 1
19 46515 1 1 126 ASP HA H -16.726 -13.530 -1.256 1.00 . A A . 126 ASP HA 1 1
19 46516 1 1 126 ASP HB2 H -16.152 -15.102 1.222 1.00 . A A . 126 ASP HB2 1 1
19 46517 1 1 126 ASP HB3 H -17.430 -13.894 1.268 1.00 . A A . 126 ASP HB3 1 1
19 46518 1 1 126 ASP N N -14.878 -14.368 -0.876 1.00 . A A . 126 ASP N 1 1
19 46519 1 1 126 ASP O O -16.102 -12.048 1.354 1.00 . A A . 126 ASP O 1 1
19 46520 1 1 126 ASP OD1 O -18.868 -15.103 -0.523 1.00 . A A . 126 ASP OD1 1 1
19 46521 1 1 126 ASP OD2 O -17.496 -16.736 -0.036 1.00 . A A . 126 ASP OD2 1 1
19 46522 1 1 127 VAL C C -15.765 -9.193 -0.365 1.00 . A A . 127 VAL C 1 1
19 46523 1 1 127 VAL CA C -14.653 -10.200 -0.121 1.00 . A A . 127 VAL CA 1 1
19 46524 1 1 127 VAL CB C -13.390 -9.730 -0.860 1.00 . A A . 127 VAL CB 1 1
19 46525 1 1 127 VAL CG1 C -12.890 -8.409 -0.301 1.00 . A A . 127 VAL CG1 1 1
19 46526 1 1 127 VAL CG2 C -12.301 -10.787 -0.806 1.00 . A A . 127 VAL CG2 1 1
19 46527 1 1 127 VAL H H -14.838 -11.812 -1.476 1.00 . A A . 127 VAL H 1 1
19 46528 1 1 127 VAL HA H -14.439 -10.245 0.939 1.00 . A A . 127 VAL HA 1 1
19 46529 1 1 127 VAL HB H -13.652 -9.573 -1.892 1.00 . A A . 127 VAL HB 1 1
19 46530 1 1 127 VAL HG11 H -12.719 -8.507 0.760 1.00 . A A . 127 VAL HG11 1 1
19 46531 1 1 127 VAL HG12 H -13.631 -7.641 -0.477 1.00 . A A . 127 VAL HG12 1 1
19 46532 1 1 127 VAL HG13 H -11.968 -8.137 -0.791 1.00 . A A . 127 VAL HG13 1 1
19 46533 1 1 127 VAL HG21 H -12.681 -11.716 -1.205 1.00 . A A . 127 VAL HG21 1 1
19 46534 1 1 127 VAL HG22 H -11.994 -10.934 0.218 1.00 . A A . 127 VAL HG22 1 1
19 46535 1 1 127 VAL HG23 H -11.455 -10.464 -1.392 1.00 . A A . 127 VAL HG23 1 1
19 46536 1 1 127 VAL N N -15.061 -11.524 -0.566 1.00 . A A . 127 VAL N 1 1
19 46537 1 1 127 VAL O O -16.221 -9.021 -1.498 1.00 . A A . 127 VAL O 1 1
19 46538 1 1 128 ARG C C -17.017 -6.390 1.567 1.00 . A A . 128 ARG C 1 1
19 46539 1 1 128 ARG CA C -17.259 -7.541 0.597 1.00 . A A . 128 ARG CA 1 1
19 46540 1 1 128 ARG CB C -18.615 -8.187 0.911 1.00 . A A . 128 ARG CB 1 1
19 46541 1 1 128 ARG CD C -20.121 -9.180 2.673 1.00 . A A . 128 ARG CD 1 1
19 46542 1 1 128 ARG CG C -18.707 -8.751 2.322 1.00 . A A . 128 ARG CG 1 1
19 46543 1 1 128 ARG CZ C -21.186 -9.352 4.900 1.00 . A A . 128 ARG CZ 1 1
19 46544 1 1 128 ARG H H -15.784 -8.711 1.576 1.00 . A A . 128 ARG H 1 1
19 46545 1 1 128 ARG HA H -17.272 -7.160 -0.412 1.00 . A A . 128 ARG HA 1 1
19 46546 1 1 128 ARG HB2 H -19.391 -7.444 0.791 1.00 . A A . 128 ARG HB2 1 1
19 46547 1 1 128 ARG HB3 H -18.788 -8.992 0.212 1.00 . A A . 128 ARG HB3 1 1
19 46548 1 1 128 ARG HD2 H -20.782 -8.333 2.560 1.00 . A A . 128 ARG HD2 1 1
19 46549 1 1 128 ARG HD3 H -20.424 -9.968 1.999 1.00 . A A . 128 ARG HD3 1 1
19 46550 1 1 128 ARG HE H -19.495 -10.279 4.357 1.00 . A A . 128 ARG HE 1 1
19 46551 1 1 128 ARG HG2 H -18.054 -9.608 2.399 1.00 . A A . 128 ARG HG2 1 1
19 46552 1 1 128 ARG HG3 H -18.387 -7.989 3.020 1.00 . A A . 128 ARG HG3 1 1
19 46553 1 1 128 ARG HH11 H -22.164 -8.131 3.604 1.00 . A A . 128 ARG HH11 1 1
19 46554 1 1 128 ARG HH12 H -22.888 -8.278 5.180 1.00 . A A . 128 ARG HH12 1 1
19 46555 1 1 128 ARG HH21 H -20.425 -10.449 6.428 1.00 . A A . 128 ARG HH21 1 1
19 46556 1 1 128 ARG HH22 H -21.916 -9.617 6.776 1.00 . A A . 128 ARG HH22 1 1
19 46557 1 1 128 ARG N N -16.195 -8.531 0.695 1.00 . A A . 128 ARG N 1 1
19 46558 1 1 128 ARG NE N -20.208 -9.673 4.049 1.00 . A A . 128 ARG NE 1 1
19 46559 1 1 128 ARG NH1 N -22.157 -8.524 4.529 1.00 . A A . 128 ARG NH1 1 1
19 46560 1 1 128 ARG NH2 N -21.176 -9.841 6.134 1.00 . A A . 128 ARG NH2 1 1
19 46561 1 1 128 ARG O O -16.526 -6.595 2.676 1.00 . A A . 128 ARG O 1 1
19 46562 1 1 129 LEU C C -18.430 -3.876 2.861 1.00 . A A . 129 LEU C 1 1
19 46563 1 1 129 LEU CA C -17.198 -4.022 1.998 1.00 . A A . 129 LEU CA 1 1
19 46564 1 1 129 LEU CB C -17.005 -2.750 1.184 1.00 . A A . 129 LEU CB 1 1
19 46565 1 1 129 LEU CD1 C -15.537 -1.211 -0.080 1.00 . A A . 129 LEU CD1 1 1
19 46566 1 1 129 LEU CD2 C -14.657 -2.324 1.948 1.00 . A A . 129 LEU CD2 1 1
19 46567 1 1 129 LEU CG C -15.577 -2.460 0.746 1.00 . A A . 129 LEU CG 1 1
19 46568 1 1 129 LEU H H -17.678 -5.058 0.224 1.00 . A A . 129 LEU H 1 1
19 46569 1 1 129 LEU HA H -16.337 -4.175 2.633 1.00 . A A . 129 LEU HA 1 1
19 46570 1 1 129 LEU HB2 H -17.623 -2.819 0.300 1.00 . A A . 129 LEU HB2 1 1
19 46571 1 1 129 LEU HB3 H -17.350 -1.914 1.776 1.00 . A A . 129 LEU HB3 1 1
19 46572 1 1 129 LEU HD11 H -14.512 -0.902 -0.209 1.00 . A A . 129 LEU HD11 1 1
19 46573 1 1 129 LEU HD12 H -16.093 -0.436 0.419 1.00 . A A . 129 LEU HD12 1 1
19 46574 1 1 129 LEU HD13 H -15.973 -1.402 -1.054 1.00 . A A . 129 LEU HD13 1 1
19 46575 1 1 129 LEU HD21 H -14.659 -3.247 2.509 1.00 . A A . 129 LEU HD21 1 1
19 46576 1 1 129 LEU HD22 H -15.005 -1.520 2.579 1.00 . A A . 129 LEU HD22 1 1
19 46577 1 1 129 LEU HD23 H -13.653 -2.110 1.611 1.00 . A A . 129 LEU HD23 1 1
19 46578 1 1 129 LEU HG H -15.217 -3.257 0.129 1.00 . A A . 129 LEU HG 1 1
19 46579 1 1 129 LEU N N -17.345 -5.179 1.142 1.00 . A A . 129 LEU N 1 1
19 46580 1 1 129 LEU O O -19.558 -3.918 2.367 1.00 . A A . 129 LEU O 1 1
19 46581 1 1 130 VAL C C -19.144 -2.290 5.887 1.00 . A A . 130 VAL C 1 1
19 46582 1 1 130 VAL CA C -19.295 -3.573 5.089 1.00 . A A . 130 VAL CA 1 1
19 46583 1 1 130 VAL CB C -19.367 -4.775 6.054 1.00 . A A . 130 VAL CB 1 1
19 46584 1 1 130 VAL CG1 C -19.667 -6.055 5.294 1.00 . A A . 130 VAL CG1 1 1
19 46585 1 1 130 VAL CG2 C -18.070 -4.914 6.836 1.00 . A A . 130 VAL CG2 1 1
19 46586 1 1 130 VAL H H -17.286 -3.663 4.475 1.00 . A A . 130 VAL H 1 1
19 46587 1 1 130 VAL HA H -20.219 -3.530 4.531 1.00 . A A . 130 VAL HA 1 1
19 46588 1 1 130 VAL HB H -20.169 -4.603 6.757 1.00 . A A . 130 VAL HB 1 1
19 46589 1 1 130 VAL HG11 H -19.736 -6.880 5.989 1.00 . A A . 130 VAL HG11 1 1
19 46590 1 1 130 VAL HG12 H -18.875 -6.246 4.585 1.00 . A A . 130 VAL HG12 1 1
19 46591 1 1 130 VAL HG13 H -20.604 -5.949 4.768 1.00 . A A . 130 VAL HG13 1 1
19 46592 1 1 130 VAL HG21 H -17.252 -5.072 6.147 1.00 . A A . 130 VAL HG21 1 1
19 46593 1 1 130 VAL HG22 H -18.141 -5.756 7.509 1.00 . A A . 130 VAL HG22 1 1
19 46594 1 1 130 VAL HG23 H -17.893 -4.011 7.402 1.00 . A A . 130 VAL HG23 1 1
19 46595 1 1 130 VAL N N -18.212 -3.713 4.148 1.00 . A A . 130 VAL N 1 1
19 46596 1 1 130 VAL O O -18.091 -1.651 5.872 1.00 . A A . 130 VAL O 1 1
19 46597 1 1 131 ASP C C -20.121 0.563 6.517 1.00 . A A . 131 ASP C 1 1
19 46598 1 1 131 ASP CA C -20.269 -0.695 7.355 1.00 . A A . 131 ASP CA 1 1
19 46599 1 1 131 ASP CB C -19.199 -0.741 8.455 1.00 . A A . 131 ASP CB 1 1
19 46600 1 1 131 ASP CG C -19.660 -1.507 9.679 1.00 . A A . 131 ASP CG 1 1
19 46601 1 1 131 ASP H H -21.053 -2.410 6.403 1.00 . A A . 131 ASP H 1 1
19 46602 1 1 131 ASP HA H -21.240 -0.668 7.826 1.00 . A A . 131 ASP HA 1 1
19 46603 1 1 131 ASP HB2 H -18.312 -1.220 8.067 1.00 . A A . 131 ASP HB2 1 1
19 46604 1 1 131 ASP HB3 H -18.956 0.268 8.752 1.00 . A A . 131 ASP HB3 1 1
19 46605 1 1 131 ASP N N -20.231 -1.891 6.522 1.00 . A A . 131 ASP N 1 1
19 46606 1 1 131 ASP O O -20.020 1.660 7.050 1.00 . A A . 131 ASP O 1 1
19 46607 1 1 131 ASP OD1 O -20.554 -1.004 10.390 1.00 . A A . 131 ASP OD1 1 1
19 46608 1 1 131 ASP OD2 O -19.144 -2.611 9.938 1.00 . A A . 131 ASP OD2 1 1
19 46609 1 1 132 GLY C C -18.569 1.834 3.927 1.00 . A A . 132 GLY C 1 1
19 46610 1 1 132 GLY CA C -19.994 1.537 4.332 1.00 . A A . 132 GLY CA 1 1
19 46611 1 1 132 GLY H H -20.168 -0.503 4.835 1.00 . A A . 132 GLY H 1 1
19 46612 1 1 132 GLY HA2 H -20.574 1.349 3.442 1.00 . A A . 132 GLY HA2 1 1
19 46613 1 1 132 GLY HA3 H -20.399 2.403 4.833 1.00 . A A . 132 GLY HA3 1 1
19 46614 1 1 132 GLY N N -20.109 0.400 5.209 1.00 . A A . 132 GLY N 1 1
19 46615 1 1 132 GLY O O -18.226 2.986 3.703 1.00 . A A . 132 GLY O 1 1
19 46616 1 1 133 GLY C C -15.355 1.221 4.622 1.00 . A A . 133 GLY C 1 1
19 46617 1 1 133 GLY CA C -16.338 1.029 3.452 1.00 . A A . 133 GLY CA 1 1
19 46618 1 1 133 GLY H H -18.017 -0.086 4.189 1.00 . A A . 133 GLY H 1 1
19 46619 1 1 133 GLY HA2 H -16.030 0.173 2.857 1.00 . A A . 133 GLY HA2 1 1
19 46620 1 1 133 GLY HA3 H -16.329 1.912 2.818 1.00 . A A . 133 GLY HA3 1 1
19 46621 1 1 133 GLY N N -17.719 0.811 3.890 1.00 . A A . 133 GLY N 1 1
19 46622 1 1 133 GLY O O -14.105 1.079 4.503 1.00 . A A . 133 GLY O 1 1
19 46623 1 1 134 LYS C C -14.580 0.350 7.417 1.00 . A A . 134 LYS C 1 1
19 46624 1 1 134 LYS CA C -15.049 1.715 6.936 1.00 . A A . 134 LYS CA 1 1
19 46625 1 1 134 LYS CB C -15.699 2.531 8.058 1.00 . A A . 134 LYS CB 1 1
19 46626 1 1 134 LYS CD C -17.712 3.405 9.226 1.00 . A A . 134 LYS CD 1 1
19 46627 1 1 134 LYS CE C -19.232 3.454 9.313 1.00 . A A . 134 LYS CE 1 1
19 46628 1 1 134 LYS CG C -17.203 2.433 8.162 1.00 . A A . 134 LYS CG 1 1
19 46629 1 1 134 LYS H H -16.859 1.717 5.835 1.00 . A A . 134 LYS H 1 1
19 46630 1 1 134 LYS HA H -14.181 2.252 6.599 1.00 . A A . 134 LYS HA 1 1
19 46631 1 1 134 LYS HB2 H -15.286 2.202 8.996 1.00 . A A . 134 LYS HB2 1 1
19 46632 1 1 134 LYS HB3 H -15.442 3.572 7.911 1.00 . A A . 134 LYS HB3 1 1
19 46633 1 1 134 LYS HD2 H -17.323 3.102 10.186 1.00 . A A . 134 LYS HD2 1 1
19 46634 1 1 134 LYS HD3 H -17.345 4.395 8.990 1.00 . A A . 134 LYS HD3 1 1
19 46635 1 1 134 LYS HE2 H -19.513 4.227 10.012 1.00 . A A . 134 LYS HE2 1 1
19 46636 1 1 134 LYS HE3 H -19.624 3.695 8.336 1.00 . A A . 134 LYS HE3 1 1
19 46637 1 1 134 LYS HG2 H -17.636 2.685 7.206 1.00 . A A . 134 LYS HG2 1 1
19 46638 1 1 134 LYS HG3 H -17.476 1.427 8.438 1.00 . A A . 134 LYS HG3 1 1
19 46639 1 1 134 LYS HZ1 H -19.730 1.453 9.013 1.00 . A A . 134 LYS HZ1 1 1
19 46640 1 1 134 LYS HZ2 H -20.826 2.285 9.991 1.00 . A A . 134 LYS HZ2 1 1
19 46641 1 1 134 LYS HZ3 H -19.318 1.817 10.615 1.00 . A A . 134 LYS HZ3 1 1
19 46642 1 1 134 LYS N N -15.897 1.557 5.775 1.00 . A A . 134 LYS N 1 1
19 46643 1 1 134 LYS NZ N -19.817 2.164 9.763 1.00 . A A . 134 LYS NZ 1 1
19 46644 1 1 134 LYS O O -13.701 0.248 8.258 1.00 . A A . 134 LYS O 1 1
19 46645 1 1 135 VAL C C -14.922 -2.969 5.947 1.00 . A A . 135 VAL C 1 1
19 46646 1 1 135 VAL CA C -14.803 -2.073 7.189 1.00 . A A . 135 VAL CA 1 1
19 46647 1 1 135 VAL CB C -15.658 -2.686 8.329 1.00 . A A . 135 VAL CB 1 1
19 46648 1 1 135 VAL CG1 C -15.093 -4.040 8.739 1.00 . A A . 135 VAL CG1 1 1
19 46649 1 1 135 VAL CG2 C -15.735 -1.763 9.536 1.00 . A A . 135 VAL CG2 1 1
19 46650 1 1 135 VAL H H -15.907 -0.549 6.229 1.00 . A A . 135 VAL H 1 1
19 46651 1 1 135 VAL HA H -13.768 -2.060 7.511 1.00 . A A . 135 VAL HA 1 1
19 46652 1 1 135 VAL HB H -16.660 -2.840 7.956 1.00 . A A . 135 VAL HB 1 1
19 46653 1 1 135 VAL HG11 H -14.072 -3.920 9.076 1.00 . A A . 135 VAL HG11 1 1
19 46654 1 1 135 VAL HG12 H -15.113 -4.710 7.891 1.00 . A A . 135 VAL HG12 1 1
19 46655 1 1 135 VAL HG13 H -15.691 -4.453 9.538 1.00 . A A . 135 VAL HG13 1 1
19 46656 1 1 135 VAL HG21 H -16.180 -0.823 9.243 1.00 . A A . 135 VAL HG21 1 1
19 46657 1 1 135 VAL HG22 H -14.738 -1.585 9.919 1.00 . A A . 135 VAL HG22 1 1
19 46658 1 1 135 VAL HG23 H -16.338 -2.224 10.304 1.00 . A A . 135 VAL HG23 1 1
19 46659 1 1 135 VAL N N -15.184 -0.703 6.867 1.00 . A A . 135 VAL N 1 1
19 46660 1 1 135 VAL O O -15.837 -2.827 5.142 1.00 . A A . 135 VAL O 1 1
19 46661 1 1 136 LEU C C -13.947 -6.214 5.263 1.00 . A A . 136 LEU C 1 1
19 46662 1 1 136 LEU CA C -13.944 -4.817 4.687 1.00 . A A . 136 LEU CA 1 1
19 46663 1 1 136 LEU CB C -12.693 -4.610 3.831 1.00 . A A . 136 LEU CB 1 1
19 46664 1 1 136 LEU CD1 C -13.591 -5.731 1.790 1.00 . A A . 136 LEU CD1 1 1
19 46665 1 1 136 LEU CD2 C -11.129 -5.397 2.032 1.00 . A A . 136 LEU CD2 1 1
19 46666 1 1 136 LEU CG C -12.436 -5.673 2.765 1.00 . A A . 136 LEU CG 1 1
19 46667 1 1 136 LEU H H -13.239 -3.892 6.442 1.00 . A A . 136 LEU H 1 1
19 46668 1 1 136 LEU HA H -14.828 -4.670 4.086 1.00 . A A . 136 LEU HA 1 1
19 46669 1 1 136 LEU HB2 H -12.780 -3.652 3.337 1.00 . A A . 136 LEU HB2 1 1
19 46670 1 1 136 LEU HB3 H -11.840 -4.578 4.488 1.00 . A A . 136 LEU HB3 1 1
19 46671 1 1 136 LEU HD11 H -13.382 -6.465 1.029 1.00 . A A . 136 LEU HD11 1 1
19 46672 1 1 136 LEU HD12 H -13.722 -4.762 1.329 1.00 . A A . 136 LEU HD12 1 1
19 46673 1 1 136 LEU HD13 H -14.492 -6.005 2.318 1.00 . A A . 136 LEU HD13 1 1
19 46674 1 1 136 LEU HD21 H -11.158 -4.411 1.589 1.00 . A A . 136 LEU HD21 1 1
19 46675 1 1 136 LEU HD22 H -10.985 -6.133 1.256 1.00 . A A . 136 LEU HD22 1 1
19 46676 1 1 136 LEU HD23 H -10.304 -5.448 2.730 1.00 . A A . 136 LEU HD23 1 1
19 46677 1 1 136 LEU HG H -12.355 -6.638 3.241 1.00 . A A . 136 LEU HG 1 1
19 46678 1 1 136 LEU N N -13.968 -3.868 5.790 1.00 . A A . 136 LEU N 1 1
19 46679 1 1 136 LEU O O -13.081 -6.543 6.057 1.00 . A A . 136 LEU O 1 1
19 46680 1 1 137 GLU C C -14.739 -9.412 4.303 1.00 . A A . 137 GLU C 1 1
19 46681 1 1 137 GLU CA C -15.007 -8.378 5.383 1.00 . A A . 137 GLU CA 1 1
19 46682 1 1 137 GLU CB C -16.402 -8.581 5.979 1.00 . A A . 137 GLU CB 1 1
19 46683 1 1 137 GLU CD C -17.938 -10.042 7.342 1.00 . A A . 137 GLU CD 1 1
19 46684 1 1 137 GLU CG C -16.548 -9.869 6.769 1.00 . A A . 137 GLU CG 1 1
19 46685 1 1 137 GLU H H -15.495 -6.745 4.141 1.00 . A A . 137 GLU H 1 1
19 46686 1 1 137 GLU HA H -14.270 -8.494 6.165 1.00 . A A . 137 GLU HA 1 1
19 46687 1 1 137 GLU HB2 H -16.621 -7.755 6.637 1.00 . A A . 137 GLU HB2 1 1
19 46688 1 1 137 GLU HB3 H -17.126 -8.591 5.177 1.00 . A A . 137 GLU HB3 1 1
19 46689 1 1 137 GLU HG2 H -16.339 -10.703 6.115 1.00 . A A . 137 GLU HG2 1 1
19 46690 1 1 137 GLU HG3 H -15.837 -9.861 7.581 1.00 . A A . 137 GLU HG3 1 1
19 46691 1 1 137 GLU N N -14.890 -7.033 4.852 1.00 . A A . 137 GLU N 1 1
19 46692 1 1 137 GLU O O -15.284 -9.334 3.201 1.00 . A A . 137 GLU O 1 1
19 46693 1 1 137 GLU OE1 O -18.236 -9.423 8.387 1.00 . A A . 137 GLU OE1 1 1
19 46694 1 1 137 GLU OE2 O -18.741 -10.798 6.757 1.00 . A A . 137 GLU OE2 1 1
19 46695 1 1 138 ALA C C -12.927 -12.611 4.439 1.00 . A A . 138 ALA C 1 1
19 46696 1 1 138 ALA CA C -13.529 -11.431 3.698 1.00 . A A . 138 ALA CA 1 1
19 46697 1 1 138 ALA CB C -12.534 -10.916 2.679 1.00 . A A . 138 ALA CB 1 1
19 46698 1 1 138 ALA H H -13.483 -10.363 5.528 1.00 . A A . 138 ALA H 1 1
19 46699 1 1 138 ALA HA H -14.414 -11.749 3.169 1.00 . A A . 138 ALA HA 1 1
19 46700 1 1 138 ALA HB1 H -12.985 -10.115 2.111 1.00 . A A . 138 ALA HB1 1 1
19 46701 1 1 138 ALA HB2 H -11.655 -10.548 3.187 1.00 . A A . 138 ALA HB2 1 1
19 46702 1 1 138 ALA HB3 H -12.256 -11.719 2.013 1.00 . A A . 138 ALA HB3 1 1
19 46703 1 1 138 ALA N N -13.890 -10.371 4.627 1.00 . A A . 138 ALA N 1 1
19 46704 1 1 138 ALA O O -12.433 -12.470 5.558 1.00 . A A . 138 ALA O 1 1
19 46705 1 1 139 GLU C C -11.001 -15.134 3.851 1.00 . A A . 139 GLU C 1 1
19 46706 1 1 139 GLU CA C -12.394 -14.960 4.411 1.00 . A A . 139 GLU CA 1 1
19 46707 1 1 139 GLU CB C -13.258 -16.197 4.158 1.00 . A A . 139 GLU CB 1 1
19 46708 1 1 139 GLU CD C -15.363 -17.464 4.774 1.00 . A A . 139 GLU CD 1 1
19 46709 1 1 139 GLU CG C -14.480 -16.266 5.059 1.00 . A A . 139 GLU CG 1 1
19 46710 1 1 139 GLU H H -13.402 -13.834 2.936 1.00 . A A . 139 GLU H 1 1
19 46711 1 1 139 GLU HA H -12.321 -14.791 5.476 1.00 . A A . 139 GLU HA 1 1
19 46712 1 1 139 GLU HB2 H -13.590 -16.187 3.131 1.00 . A A . 139 GLU HB2 1 1
19 46713 1 1 139 GLU HB3 H -12.660 -17.081 4.327 1.00 . A A . 139 GLU HB3 1 1
19 46714 1 1 139 GLU HG2 H -14.151 -16.319 6.086 1.00 . A A . 139 GLU HG2 1 1
19 46715 1 1 139 GLU HG3 H -15.062 -15.368 4.918 1.00 . A A . 139 GLU HG3 1 1
19 46716 1 1 139 GLU N N -12.976 -13.774 3.821 1.00 . A A . 139 GLU N 1 1
19 46717 1 1 139 GLU O O -10.826 -15.406 2.664 1.00 . A A . 139 GLU O 1 1
19 46718 1 1 139 GLU OE1 O -14.944 -18.604 5.053 1.00 . A A . 139 GLU OE1 1 1
19 46719 1 1 139 GLU OE2 O -16.486 -17.271 4.261 1.00 . A A . 139 GLU OE2 1 1
19 46720 1 1 140 LEU C C -8.059 -16.391 4.639 1.00 . A A . 140 LEU C 1 1
19 46721 1 1 140 LEU CA C -8.623 -15.016 4.305 1.00 . A A . 140 LEU CA 1 1
19 46722 1 1 140 LEU CB C -7.792 -13.934 5.000 1.00 . A A . 140 LEU CB 1 1
19 46723 1 1 140 LEU CD1 C -7.443 -11.538 5.622 1.00 . A A . 140 LEU CD1 1 1
19 46724 1 1 140 LEU CD2 C -8.463 -12.092 3.428 1.00 . A A . 140 LEU CD2 1 1
19 46725 1 1 140 LEU CG C -8.339 -12.509 4.882 1.00 . A A . 140 LEU CG 1 1
19 46726 1 1 140 LEU H H -10.237 -14.683 5.626 1.00 . A A . 140 LEU H 1 1
19 46727 1 1 140 LEU HA H -8.569 -14.868 3.236 1.00 . A A . 140 LEU HA 1 1
19 46728 1 1 140 LEU HB2 H -7.724 -14.184 6.049 1.00 . A A . 140 LEU HB2 1 1
19 46729 1 1 140 LEU HB3 H -6.797 -13.944 4.580 1.00 . A A . 140 LEU HB3 1 1
19 46730 1 1 140 LEU HD11 H -7.364 -11.838 6.657 1.00 . A A . 140 LEU HD11 1 1
19 46731 1 1 140 LEU HD12 H -7.866 -10.545 5.566 1.00 . A A . 140 LEU HD12 1 1
19 46732 1 1 140 LEU HD13 H -6.462 -11.538 5.170 1.00 . A A . 140 LEU HD13 1 1
19 46733 1 1 140 LEU HD21 H -8.918 -11.111 3.376 1.00 . A A . 140 LEU HD21 1 1
19 46734 1 1 140 LEU HD22 H -9.080 -12.803 2.900 1.00 . A A . 140 LEU HD22 1 1
19 46735 1 1 140 LEU HD23 H -7.481 -12.058 2.978 1.00 . A A . 140 LEU HD23 1 1
19 46736 1 1 140 LEU HG H -9.322 -12.468 5.328 1.00 . A A . 140 LEU HG 1 1
19 46737 1 1 140 LEU N N -10.015 -14.916 4.701 1.00 . A A . 140 LEU N 1 1
19 46738 1 1 140 LEU O O -8.269 -16.920 5.734 1.00 . A A . 140 LEU O 1 1
19 46739 1 1 141 ARG C C -5.552 -18.186 4.757 1.00 . A A . 141 ARG C 1 1
19 46740 1 1 141 ARG CA C -6.729 -18.250 3.802 1.00 . A A . 141 ARG CA 1 1
19 46741 1 1 141 ARG CB C -6.241 -18.693 2.435 1.00 . A A . 141 ARG CB 1 1
19 46742 1 1 141 ARG CD C -4.977 -20.345 1.076 1.00 . A A . 141 ARG CD 1 1
19 46743 1 1 141 ARG CG C -5.635 -20.076 2.411 1.00 . A A . 141 ARG CG 1 1
19 46744 1 1 141 ARG CZ C -3.150 -21.909 0.534 1.00 . A A . 141 ARG CZ 1 1
19 46745 1 1 141 ARG H H -7.258 -16.471 2.824 1.00 . A A . 141 ARG H 1 1
19 46746 1 1 141 ARG HA H -7.456 -18.953 4.172 1.00 . A A . 141 ARG HA 1 1
19 46747 1 1 141 ARG HB2 H -7.069 -18.669 1.743 1.00 . A A . 141 ARG HB2 1 1
19 46748 1 1 141 ARG HB3 H -5.489 -17.991 2.107 1.00 . A A . 141 ARG HB3 1 1
19 46749 1 1 141 ARG HD2 H -5.727 -20.268 0.302 1.00 . A A . 141 ARG HD2 1 1
19 46750 1 1 141 ARG HD3 H -4.214 -19.598 0.910 1.00 . A A . 141 ARG HD3 1 1
19 46751 1 1 141 ARG HE H -4.886 -22.426 1.389 1.00 . A A . 141 ARG HE 1 1
19 46752 1 1 141 ARG HG2 H -4.895 -20.148 3.193 1.00 . A A . 141 ARG HG2 1 1
19 46753 1 1 141 ARG HG3 H -6.414 -20.802 2.575 1.00 . A A . 141 ARG HG3 1 1
19 46754 1 1 141 ARG HH11 H -2.779 -19.985 0.026 1.00 . A A . 141 ARG HH11 1 1
19 46755 1 1 141 ARG HH12 H -1.497 -21.102 -0.323 1.00 . A A . 141 ARG HH12 1 1
19 46756 1 1 141 ARG HH21 H -3.207 -23.893 0.937 1.00 . A A . 141 ARG HH21 1 1
19 46757 1 1 141 ARG HH22 H -1.752 -23.334 0.167 1.00 . A A . 141 ARG HH22 1 1
19 46758 1 1 141 ARG N N -7.356 -16.950 3.674 1.00 . A A . 141 ARG N 1 1
19 46759 1 1 141 ARG NE N -4.363 -21.669 1.025 1.00 . A A . 141 ARG NE 1 1
19 46760 1 1 141 ARG NH1 N -2.421 -20.919 0.037 1.00 . A A . 141 ARG NH1 1 1
19 46761 1 1 141 ARG NH2 N -2.664 -23.142 0.549 1.00 . A A . 141 ARG NH2 1 1
19 46762 1 1 141 ARG O O -4.798 -17.210 4.757 1.00 . A A . 141 ARG O 1 1
19 46763 1 1 142 TYR C C -4.035 -20.666 7.009 1.00 . A A . 142 TYR C 1 1
19 46764 1 1 142 TYR CA C -4.304 -19.252 6.513 1.00 . A A . 142 TYR CA 1 1
19 46765 1 1 142 TYR CB C -4.614 -18.313 7.675 1.00 . A A . 142 TYR CB 1 1
19 46766 1 1 142 TYR CD1 C -6.980 -19.067 8.182 1.00 . A A . 142 TYR CD1 1 1
19 46767 1 1 142 TYR CD2 C -5.430 -18.941 9.985 1.00 . A A . 142 TYR CD2 1 1
19 46768 1 1 142 TYR CE1 C -7.965 -19.488 9.053 1.00 . A A . 142 TYR CE1 1 1
19 46769 1 1 142 TYR CE2 C -6.411 -19.361 10.864 1.00 . A A . 142 TYR CE2 1 1
19 46770 1 1 142 TYR CG C -5.696 -18.786 8.629 1.00 . A A . 142 TYR CG 1 1
19 46771 1 1 142 TYR CZ C -7.674 -19.633 10.391 1.00 . A A . 142 TYR CZ 1 1
19 46772 1 1 142 TYR H H -6.014 -19.980 5.513 1.00 . A A . 142 TYR H 1 1
19 46773 1 1 142 TYR HA H -3.420 -18.895 6.009 1.00 . A A . 142 TYR HA 1 1
19 46774 1 1 142 TYR HB2 H -3.719 -18.161 8.248 1.00 . A A . 142 TYR HB2 1 1
19 46775 1 1 142 TYR HB3 H -4.933 -17.367 7.263 1.00 . A A . 142 TYR HB3 1 1
19 46776 1 1 142 TYR HD1 H -7.206 -18.954 7.131 1.00 . A A . 142 TYR HD1 1 1
19 46777 1 1 142 TYR HD2 H -4.437 -18.727 10.352 1.00 . A A . 142 TYR HD2 1 1
19 46778 1 1 142 TYR HE1 H -8.956 -19.703 8.683 1.00 . A A . 142 TYR HE1 1 1
19 46779 1 1 142 TYR HE2 H -6.183 -19.475 11.913 1.00 . A A . 142 TYR HE2 1 1
19 46780 1 1 142 TYR HH H -9.062 -20.861 10.915 1.00 . A A . 142 TYR HH 1 1
19 46781 1 1 142 TYR N N -5.389 -19.220 5.564 1.00 . A A . 142 TYR N 1 1
19 46782 1 1 142 TYR O O -4.592 -21.627 6.477 1.00 . A A . 142 TYR O 1 1
19 46783 1 1 142 TYR OH O -8.655 -20.056 11.260 1.00 . A A . 142 TYR OH 1 1
19 46784 1 1 143 SER C C -4.069 -22.876 9.022 1.00 . A A . 143 SER C 1 1
19 46785 1 1 143 SER CA C -2.832 -22.074 8.602 1.00 . A A . 143 SER CA 1 1
19 46786 1 1 143 SER CB C -1.907 -21.851 9.802 1.00 . A A . 143 SER CB 1 1
19 46787 1 1 143 SER H H -2.783 -19.970 8.401 1.00 . A A . 143 SER H 1 1
19 46788 1 1 143 SER HA H -2.296 -22.633 7.851 1.00 . A A . 143 SER HA 1 1
19 46789 1 1 143 SER HB2 H -1.023 -21.326 9.477 1.00 . A A . 143 SER HB2 1 1
19 46790 1 1 143 SER HB3 H -2.422 -21.258 10.544 1.00 . A A . 143 SER HB3 1 1
19 46791 1 1 143 SER HG H -1.410 -23.750 9.698 1.00 . A A . 143 SER HG 1 1
19 46792 1 1 143 SER N N -3.191 -20.782 8.027 1.00 . A A . 143 SER N 1 1
19 46793 1 1 143 SER O O -4.061 -24.108 8.989 1.00 . A A . 143 SER O 1 1
19 46794 1 1 143 SER OG O -1.513 -23.076 10.393 1.00 . A A . 143 SER OG 1 1
19 46795 1 1 144 GLY C C -7.455 -22.839 8.773 1.00 . A A . 144 GLY C 1 1
19 46796 1 1 144 GLY CA C -6.348 -22.854 9.810 1.00 . A A . 144 GLY CA 1 1
19 46797 1 1 144 GLY H H -5.114 -21.200 9.330 1.00 . A A . 144 GLY H 1 1
19 46798 1 1 144 GLY HA2 H -6.104 -23.881 10.038 1.00 . A A . 144 GLY HA2 1 1
19 46799 1 1 144 GLY HA3 H -6.707 -22.375 10.709 1.00 . A A . 144 GLY HA3 1 1
19 46800 1 1 144 GLY N N -5.140 -22.179 9.375 1.00 . A A . 144 GLY N 1 1
19 46801 1 1 144 GLY O O -8.634 -22.818 9.126 1.00 . A A . 144 GLY O 1 1
19 46802 1 1 145 GLY C C -8.465 -21.432 6.007 1.00 . A A . 145 GLY C 1 1
19 46803 1 1 145 GLY CA C -8.081 -22.827 6.443 1.00 . A A . 145 GLY CA 1 1
19 46804 1 1 145 GLY H H -6.131 -22.796 7.270 1.00 . A A . 145 GLY H 1 1
19 46805 1 1 145 GLY HA2 H -7.685 -23.360 5.591 1.00 . A A . 145 GLY HA2 1 1
19 46806 1 1 145 GLY HA3 H -8.963 -23.338 6.796 1.00 . A A . 145 GLY HA3 1 1
19 46807 1 1 145 GLY N N -7.086 -22.825 7.499 1.00 . A A . 145 GLY N 1 1
19 46808 1 1 145 GLY O O -7.642 -20.698 5.469 1.00 . A A . 145 GLY O 1 1
19 46809 1 1 146 TRP C C -10.852 -19.087 7.088 1.00 . A A . 146 TRP C 1 1
19 46810 1 1 146 TRP CA C -10.214 -19.749 5.870 1.00 . A A . 146 TRP CA 1 1
19 46811 1 1 146 TRP CB C -11.222 -19.865 4.720 1.00 . A A . 146 TRP CB 1 1
19 46812 1 1 146 TRP CD1 C -10.344 -21.694 3.141 1.00 . A A . 146 TRP CD1 1 1
19 46813 1 1 146 TRP CD2 C -10.188 -19.617 2.325 1.00 . A A . 146 TRP CD2 1 1
19 46814 1 1 146 TRP CE2 C -9.668 -20.513 1.373 1.00 . A A . 146 TRP CE2 1 1
19 46815 1 1 146 TRP CE3 C -10.197 -18.255 2.027 1.00 . A A . 146 TRP CE3 1 1
19 46816 1 1 146 TRP CG C -10.611 -20.390 3.452 1.00 . A A . 146 TRP CG 1 1
19 46817 1 1 146 TRP CH2 C -9.188 -18.750 -0.119 1.00 . A A . 146 TRP CH2 1 1
19 46818 1 1 146 TRP CZ2 C -9.164 -20.089 0.146 1.00 . A A . 146 TRP CZ2 1 1
19 46819 1 1 146 TRP CZ3 C -9.697 -17.836 0.808 1.00 . A A . 146 TRP CZ3 1 1
19 46820 1 1 146 TRP H H -10.322 -21.698 6.685 1.00 . A A . 146 TRP H 1 1
19 46821 1 1 146 TRP HA H -9.374 -19.152 5.546 1.00 . A A . 146 TRP HA 1 1
19 46822 1 1 146 TRP HB2 H -12.016 -20.537 5.013 1.00 . A A . 146 TRP HB2 1 1
19 46823 1 1 146 TRP HB3 H -11.637 -18.890 4.515 1.00 . A A . 146 TRP HB3 1 1
19 46824 1 1 146 TRP HD1 H -10.550 -22.531 3.792 1.00 . A A . 146 TRP HD1 1 1
19 46825 1 1 146 TRP HE1 H -9.482 -22.599 1.444 1.00 . A A . 146 TRP HE1 1 1
19 46826 1 1 146 TRP HE3 H -10.586 -17.533 2.730 1.00 . A A . 146 TRP HE3 1 1
19 46827 1 1 146 TRP HH2 H -8.806 -18.375 -1.056 1.00 . A A . 146 TRP HH2 1 1
19 46828 1 1 146 TRP HZ2 H -8.767 -20.783 -0.579 1.00 . A A . 146 TRP HZ2 1 1
19 46829 1 1 146 TRP HZ3 H -9.698 -16.783 0.562 1.00 . A A . 146 TRP HZ3 1 1
19 46830 1 1 146 TRP N N -9.713 -21.064 6.239 1.00 . A A . 146 TRP N 1 1
19 46831 1 1 146 TRP NE1 N -9.768 -21.771 1.894 1.00 . A A . 146 TRP NE1 1 1
19 46832 1 1 146 TRP O O -11.700 -19.686 7.753 1.00 . A A . 146 TRP O 1 1
19 46833 1 1 147 ASN C C -11.690 -15.880 8.155 1.00 . A A . 147 ASN C 1 1
19 46834 1 1 147 ASN CA C -10.952 -17.150 8.547 1.00 . A A . 147 ASN CA 1 1
19 46835 1 1 147 ASN CB C -9.805 -16.774 9.484 1.00 . A A . 147 ASN CB 1 1
19 46836 1 1 147 ASN CG C -10.291 -16.140 10.772 1.00 . A A . 147 ASN CG 1 1
19 46837 1 1 147 ASN H H -9.774 -17.425 6.807 1.00 . A A . 147 ASN H 1 1
19 46838 1 1 147 ASN HA H -11.631 -17.804 9.070 1.00 . A A . 147 ASN HA 1 1
19 46839 1 1 147 ASN HB2 H -9.241 -17.661 9.733 1.00 . A A . 147 ASN HB2 1 1
19 46840 1 1 147 ASN HB3 H -9.155 -16.070 8.982 1.00 . A A . 147 ASN HB3 1 1
19 46841 1 1 147 ASN HD21 H -8.746 -14.891 10.770 1.00 . A A . 147 ASN HD21 1 1
19 46842 1 1 147 ASN HD22 H -9.846 -14.732 12.100 1.00 . A A . 147 ASN HD22 1 1
19 46843 1 1 147 ASN N N -10.438 -17.863 7.385 1.00 . A A . 147 ASN N 1 1
19 46844 1 1 147 ASN ND2 N -9.554 -15.158 11.262 1.00 . A A . 147 ASN ND2 1 1
19 46845 1 1 147 ASN O O -11.300 -15.185 7.217 1.00 . A A . 147 ASN O 1 1
19 46846 1 1 147 ASN OD1 O -11.336 -16.514 11.305 1.00 . A A . 147 ASN OD1 1 1
19 46847 1 1 148 ARG C C -12.793 -13.180 9.230 1.00 . A A . 148 ARG C 1 1
19 46848 1 1 148 ARG CA C -13.540 -14.385 8.665 1.00 . A A . 148 ARG CA 1 1
19 46849 1 1 148 ARG CB C -14.910 -14.506 9.340 1.00 . A A . 148 ARG CB 1 1
19 46850 1 1 148 ARG CD C -16.544 -13.420 7.766 1.00 . A A . 148 ARG CD 1 1
19 46851 1 1 148 ARG CG C -15.817 -13.308 9.093 1.00 . A A . 148 ARG CG 1 1
19 46852 1 1 148 ARG CZ C -18.045 -15.123 6.795 1.00 . A A . 148 ARG CZ 1 1
19 46853 1 1 148 ARG H H -12.999 -16.186 9.626 1.00 . A A . 148 ARG H 1 1
19 46854 1 1 148 ARG HA H -13.670 -14.259 7.601 1.00 . A A . 148 ARG HA 1 1
19 46855 1 1 148 ARG HB2 H -15.406 -15.389 8.966 1.00 . A A . 148 ARG HB2 1 1
19 46856 1 1 148 ARG HB3 H -14.767 -14.609 10.405 1.00 . A A . 148 ARG HB3 1 1
19 46857 1 1 148 ARG HD2 H -16.961 -12.456 7.511 1.00 . A A . 148 ARG HD2 1 1
19 46858 1 1 148 ARG HD3 H -15.840 -13.720 7.005 1.00 . A A . 148 ARG HD3 1 1
19 46859 1 1 148 ARG HE H -18.063 -14.527 8.705 1.00 . A A . 148 ARG HE 1 1
19 46860 1 1 148 ARG HG2 H -16.548 -13.251 9.887 1.00 . A A . 148 ARG HG2 1 1
19 46861 1 1 148 ARG HG3 H -15.215 -12.409 9.090 1.00 . A A . 148 ARG HG3 1 1
19 46862 1 1 148 ARG HH11 H -16.743 -14.313 5.478 1.00 . A A . 148 ARG HH11 1 1
19 46863 1 1 148 ARG HH12 H -17.786 -15.533 4.829 1.00 . A A . 148 ARG HH12 1 1
19 46864 1 1 148 ARG HH21 H -19.478 -16.091 7.857 1.00 . A A . 148 ARG HH21 1 1
19 46865 1 1 148 ARG HH22 H -19.379 -16.526 6.175 1.00 . A A . 148 ARG HH22 1 1
19 46866 1 1 148 ARG N N -12.751 -15.584 8.893 1.00 . A A . 148 ARG N 1 1
19 46867 1 1 148 ARG NE N -17.621 -14.405 7.830 1.00 . A A . 148 ARG NE 1 1
19 46868 1 1 148 ARG NH1 N -17.484 -14.972 5.604 1.00 . A A . 148 ARG NH1 1 1
19 46869 1 1 148 ARG NH2 N -19.043 -15.982 6.956 1.00 . A A . 148 ARG NH2 1 1
19 46870 1 1 148 ARG O O -12.892 -12.880 10.419 1.00 . A A . 148 ARG O 1 1
19 46871 1 1 149 SER C C -11.847 -10.078 8.205 1.00 . A A . 149 SER C 1 1
19 46872 1 1 149 SER CA C -11.275 -11.348 8.812 1.00 . A A . 149 SER CA 1 1
19 46873 1 1 149 SER CB C -9.807 -11.510 8.417 1.00 . A A . 149 SER CB 1 1
19 46874 1 1 149 SER H H -12.007 -12.778 7.437 1.00 . A A . 149 SER H 1 1
19 46875 1 1 149 SER HA H -11.347 -11.286 9.887 1.00 . A A . 149 SER HA 1 1
19 46876 1 1 149 SER HB2 H -9.419 -12.421 8.853 1.00 . A A . 149 SER HB2 1 1
19 46877 1 1 149 SER HB3 H -9.730 -11.569 7.343 1.00 . A A . 149 SER HB3 1 1
19 46878 1 1 149 SER HG H -9.242 -10.232 9.801 1.00 . A A . 149 SER HG 1 1
19 46879 1 1 149 SER N N -12.040 -12.504 8.383 1.00 . A A . 149 SER N 1 1
19 46880 1 1 149 SER O O -12.601 -10.129 7.229 1.00 . A A . 149 SER O 1 1
19 46881 1 1 149 SER OG O -9.022 -10.420 8.875 1.00 . A A . 149 SER OG 1 1
19 46882 1 1 150 ARG C C -10.981 -6.551 8.565 1.00 . A A . 150 ARG C 1 1
19 46883 1 1 150 ARG CA C -11.992 -7.669 8.306 1.00 . A A . 150 ARG CA 1 1
19 46884 1 1 150 ARG CB C -13.360 -7.328 8.904 1.00 . A A . 150 ARG CB 1 1
19 46885 1 1 150 ARG CD C -14.754 -6.901 10.931 1.00 . A A . 150 ARG CD 1 1
19 46886 1 1 150 ARG CG C -13.382 -7.297 10.417 1.00 . A A . 150 ARG CG 1 1
19 46887 1 1 150 ARG CZ C -15.733 -5.910 12.960 1.00 . A A . 150 ARG CZ 1 1
19 46888 1 1 150 ARG H H -10.898 -8.968 9.575 1.00 . A A . 150 ARG H 1 1
19 46889 1 1 150 ARG HA H -12.105 -7.773 7.234 1.00 . A A . 150 ARG HA 1 1
19 46890 1 1 150 ARG HB2 H -13.663 -6.356 8.543 1.00 . A A . 150 ARG HB2 1 1
19 46891 1 1 150 ARG HB3 H -14.077 -8.063 8.568 1.00 . A A . 150 ARG HB3 1 1
19 46892 1 1 150 ARG HD2 H -15.100 -6.045 10.372 1.00 . A A . 150 ARG HD2 1 1
19 46893 1 1 150 ARG HD3 H -15.432 -7.727 10.776 1.00 . A A . 150 ARG HD3 1 1
19 46894 1 1 150 ARG HE H -13.949 -6.817 12.876 1.00 . A A . 150 ARG HE 1 1
19 46895 1 1 150 ARG HG2 H -13.139 -8.282 10.783 1.00 . A A . 150 ARG HG2 1 1
19 46896 1 1 150 ARG HG3 H -12.650 -6.585 10.767 1.00 . A A . 150 ARG HG3 1 1
19 46897 1 1 150 ARG HH11 H -16.928 -5.811 11.322 1.00 . A A . 150 ARG HH11 1 1
19 46898 1 1 150 ARG HH12 H -17.573 -5.082 12.767 1.00 . A A . 150 ARG HH12 1 1
19 46899 1 1 150 ARG HH21 H -14.811 -5.877 14.761 1.00 . A A . 150 ARG HH21 1 1
19 46900 1 1 150 ARG HH22 H -16.378 -5.116 14.707 1.00 . A A . 150 ARG HH22 1 1
19 46901 1 1 150 ARG N N -11.513 -8.945 8.800 1.00 . A A . 150 ARG N 1 1
19 46902 1 1 150 ARG NE N -14.745 -6.559 12.350 1.00 . A A . 150 ARG NE 1 1
19 46903 1 1 150 ARG NH1 N -16.832 -5.575 12.295 1.00 . A A . 150 ARG NH1 1 1
19 46904 1 1 150 ARG NH2 N -15.633 -5.612 14.245 1.00 . A A . 150 ARG NH2 1 1
19 46905 1 1 150 ARG O O -10.170 -6.636 9.490 1.00 . A A . 150 ARG O 1 1
19 46906 1 1 151 ILE C C -10.874 -3.057 7.707 1.00 . A A . 151 ILE C 1 1
19 46907 1 1 151 ILE CA C -10.131 -4.374 7.875 1.00 . A A . 151 ILE CA 1 1
19 46908 1 1 151 ILE CB C -8.987 -4.458 6.843 1.00 . A A . 151 ILE CB 1 1
19 46909 1 1 151 ILE CD1 C -6.552 -3.749 6.670 1.00 . A A . 151 ILE CD1 1 1
19 46910 1 1 151 ILE CG1 C -7.941 -3.376 7.119 1.00 . A A . 151 ILE CG1 1 1
19 46911 1 1 151 ILE CG2 C -9.524 -4.343 5.415 1.00 . A A . 151 ILE CG2 1 1
19 46912 1 1 151 ILE H H -11.710 -5.502 7.027 1.00 . A A . 151 ILE H 1 1
19 46913 1 1 151 ILE HA H -9.695 -4.405 8.864 1.00 . A A . 151 ILE HA 1 1
19 46914 1 1 151 ILE HB H -8.529 -5.423 6.944 1.00 . A A . 151 ILE HB 1 1
19 46915 1 1 151 ILE HD11 H -5.909 -2.884 6.749 1.00 . A A . 151 ILE HD11 1 1
19 46916 1 1 151 ILE HD12 H -6.580 -4.080 5.647 1.00 . A A . 151 ILE HD12 1 1
19 46917 1 1 151 ILE HD13 H -6.171 -4.541 7.295 1.00 . A A . 151 ILE HD13 1 1
19 46918 1 1 151 ILE HG12 H -8.223 -2.471 6.602 1.00 . A A . 151 ILE HG12 1 1
19 46919 1 1 151 ILE HG13 H -7.905 -3.182 8.176 1.00 . A A . 151 ILE HG13 1 1
19 46920 1 1 151 ILE HG21 H -8.712 -4.484 4.708 1.00 . A A . 151 ILE HG21 1 1
19 46921 1 1 151 ILE HG22 H -9.962 -3.362 5.269 1.00 . A A . 151 ILE HG22 1 1
19 46922 1 1 151 ILE HG23 H -10.278 -5.100 5.251 1.00 . A A . 151 ILE HG23 1 1
19 46923 1 1 151 ILE N N -11.038 -5.508 7.745 1.00 . A A . 151 ILE N 1 1
19 46924 1 1 151 ILE O O -11.887 -2.996 7.033 1.00 . A A . 151 ILE O 1 1
19 46925 1 1 152 TYR C C -10.348 0.135 7.153 1.00 . A A . 152 TYR C 1 1
19 46926 1 1 152 TYR CA C -10.991 -0.705 8.251 1.00 . A A . 152 TYR CA 1 1
19 46927 1 1 152 TYR CB C -10.851 0.010 9.594 1.00 . A A . 152 TYR CB 1 1
19 46928 1 1 152 TYR CD1 C -11.468 -1.807 11.239 1.00 . A A . 152 TYR CD1 1 1
19 46929 1 1 152 TYR CD2 C -12.795 0.173 11.202 1.00 . A A . 152 TYR CD2 1 1
19 46930 1 1 152 TYR CE1 C -12.254 -2.320 12.253 1.00 . A A . 152 TYR CE1 1 1
19 46931 1 1 152 TYR CE2 C -13.587 -0.336 12.215 1.00 . A A . 152 TYR CE2 1 1
19 46932 1 1 152 TYR CG C -11.723 -0.554 10.696 1.00 . A A . 152 TYR CG 1 1
19 46933 1 1 152 TYR CZ C -13.312 -1.583 12.735 1.00 . A A . 152 TYR CZ 1 1
19 46934 1 1 152 TYR H H -9.551 -2.119 8.853 1.00 . A A . 152 TYR H 1 1
19 46935 1 1 152 TYR HA H -12.036 -0.837 8.028 1.00 . A A . 152 TYR HA 1 1
19 46936 1 1 152 TYR HB2 H -9.826 -0.065 9.921 1.00 . A A . 152 TYR HB2 1 1
19 46937 1 1 152 TYR HB3 H -11.102 1.055 9.463 1.00 . A A . 152 TYR HB3 1 1
19 46938 1 1 152 TYR HD1 H -10.641 -2.385 10.856 1.00 . A A . 152 TYR HD1 1 1
19 46939 1 1 152 TYR HD2 H -13.009 1.150 10.793 1.00 . A A . 152 TYR HD2 1 1
19 46940 1 1 152 TYR HE1 H -12.036 -3.296 12.662 1.00 . A A . 152 TYR HE1 1 1
19 46941 1 1 152 TYR HE2 H -14.417 0.242 12.595 1.00 . A A . 152 TYR HE2 1 1
19 46942 1 1 152 TYR HH H -15.009 -1.843 13.602 1.00 . A A . 152 TYR HH 1 1
19 46943 1 1 152 TYR N N -10.370 -2.014 8.330 1.00 . A A . 152 TYR N 1 1
19 46944 1 1 152 TYR O O -9.240 0.630 7.328 1.00 . A A . 152 TYR O 1 1
19 46945 1 1 152 TYR OH O -14.090 -2.091 13.750 1.00 . A A . 152 TYR OH 1 1
19 46946 1 1 153 LEU C C -10.471 2.552 5.325 1.00 . A A . 153 LEU C 1 1
19 46947 1 1 153 LEU CA C -10.433 1.089 4.940 1.00 . A A . 153 LEU CA 1 1
19 46948 1 1 153 LEU CB C -11.112 0.846 3.598 1.00 . A A . 153 LEU CB 1 1
19 46949 1 1 153 LEU CD1 C -11.543 -1.618 3.710 1.00 . A A . 153 LEU CD1 1 1
19 46950 1 1 153 LEU CD2 C -11.146 -0.531 1.507 1.00 . A A . 153 LEU CD2 1 1
19 46951 1 1 153 LEU CG C -10.803 -0.520 2.978 1.00 . A A . 153 LEU CG 1 1
19 46952 1 1 153 LEU H H -11.862 -0.181 5.865 1.00 . A A . 153 LEU H 1 1
19 46953 1 1 153 LEU HA H -9.395 0.801 4.854 1.00 . A A . 153 LEU HA 1 1
19 46954 1 1 153 LEU HB2 H -12.181 0.927 3.738 1.00 . A A . 153 LEU HB2 1 1
19 46955 1 1 153 LEU HB3 H -10.794 1.614 2.908 1.00 . A A . 153 LEU HB3 1 1
19 46956 1 1 153 LEU HD11 H -11.288 -2.576 3.280 1.00 . A A . 153 LEU HD11 1 1
19 46957 1 1 153 LEU HD12 H -12.607 -1.456 3.620 1.00 . A A . 153 LEU HD12 1 1
19 46958 1 1 153 LEU HD13 H -11.264 -1.607 4.753 1.00 . A A . 153 LEU HD13 1 1
19 46959 1 1 153 LEU HD21 H -10.978 -1.518 1.104 1.00 . A A . 153 LEU HD21 1 1
19 46960 1 1 153 LEU HD22 H -10.519 0.181 0.989 1.00 . A A . 153 LEU HD22 1 1
19 46961 1 1 153 LEU HD23 H -12.184 -0.258 1.377 1.00 . A A . 153 LEU HD23 1 1
19 46962 1 1 153 LEU HG H -9.743 -0.718 3.073 1.00 . A A . 153 LEU HG 1 1
19 46963 1 1 153 LEU N N -11.009 0.279 6.005 1.00 . A A . 153 LEU N 1 1
19 46964 1 1 153 LEU O O -9.604 3.329 4.923 1.00 . A A . 153 LEU O 1 1
19 46965 1 1 154 ASP C C -10.305 4.766 7.356 1.00 . A A . 154 ASP C 1 1
19 46966 1 1 154 ASP CA C -11.581 4.301 6.625 1.00 . A A . 154 ASP CA 1 1
19 46967 1 1 154 ASP CB C -12.787 4.448 7.567 1.00 . A A . 154 ASP CB 1 1
19 46968 1 1 154 ASP CG C -12.610 3.757 8.912 1.00 . A A . 154 ASP CG 1 1
19 46969 1 1 154 ASP H H -12.136 2.251 6.398 1.00 . A A . 154 ASP H 1 1
19 46970 1 1 154 ASP HA H -11.732 4.942 5.769 1.00 . A A . 154 ASP HA 1 1
19 46971 1 1 154 ASP HB2 H -12.960 5.497 7.750 1.00 . A A . 154 ASP HB2 1 1
19 46972 1 1 154 ASP HB3 H -13.657 4.029 7.082 1.00 . A A . 154 ASP HB3 1 1
19 46973 1 1 154 ASP N N -11.460 2.918 6.134 1.00 . A A . 154 ASP N 1 1
19 46974 1 1 154 ASP O O -10.125 5.964 7.599 1.00 . A A . 154 ASP O 1 1
19 46975 1 1 154 ASP OD1 O -11.795 2.820 9.002 1.00 . A A . 154 ASP OD1 1 1
19 46976 1 1 154 ASP OD2 O -13.304 4.146 9.879 1.00 . A A . 154 ASP OD2 1 1
19 46977 1 1 155 GLU C C -7.207 4.899 7.536 1.00 . A A . 155 GLU C 1 1
19 46978 1 1 155 GLU CA C -8.183 4.138 8.394 1.00 . A A . 155 GLU CA 1 1
19 46979 1 1 155 GLU CB C -7.450 2.893 8.856 1.00 . A A . 155 GLU CB 1 1
19 46980 1 1 155 GLU CD C -7.415 0.920 10.380 1.00 . A A . 155 GLU CD 1 1
19 46981 1 1 155 GLU CG C -8.264 1.991 9.722 1.00 . A A . 155 GLU CG 1 1
19 46982 1 1 155 GLU H H -9.630 2.884 7.492 1.00 . A A . 155 GLU H 1 1
19 46983 1 1 155 GLU HA H -8.430 4.734 9.258 1.00 . A A . 155 GLU HA 1 1
19 46984 1 1 155 GLU HB2 H -7.125 2.335 7.993 1.00 . A A . 155 GLU HB2 1 1
19 46985 1 1 155 GLU HB3 H -6.583 3.204 9.423 1.00 . A A . 155 GLU HB3 1 1
19 46986 1 1 155 GLU HG2 H -8.736 2.593 10.467 1.00 . A A . 155 GLU HG2 1 1
19 46987 1 1 155 GLU HG3 H -9.016 1.512 9.114 1.00 . A A . 155 GLU HG3 1 1
19 46988 1 1 155 GLU N N -9.424 3.821 7.696 1.00 . A A . 155 GLU N 1 1
19 46989 1 1 155 GLU O O -6.722 5.944 7.927 1.00 . A A . 155 GLU O 1 1
19 46990 1 1 155 GLU OE1 O -6.856 1.179 11.469 1.00 . A A . 155 GLU OE1 1 1
19 46991 1 1 155 GLU OE2 O -7.275 -0.177 9.799 1.00 . A A . 155 GLU OE2 1 1
19 46992 1 1 156 HIS C C -6.430 5.345 4.155 1.00 . A A . 156 HIS C 1 1
19 46993 1 1 156 HIS CA C -5.895 5.016 5.529 1.00 . A A . 156 HIS CA 1 1
19 46994 1 1 156 HIS CB C -4.639 4.154 5.392 1.00 . A A . 156 HIS CB 1 1
19 46995 1 1 156 HIS CD2 C -4.235 2.600 7.441 1.00 . A A . 156 HIS CD2 1 1
19 46996 1 1 156 HIS CE1 C -2.826 3.866 8.535 1.00 . A A . 156 HIS CE1 1 1
19 46997 1 1 156 HIS CG C -4.048 3.723 6.707 1.00 . A A . 156 HIS CG 1 1
19 46998 1 1 156 HIS H H -7.344 3.541 6.083 1.00 . A A . 156 HIS H 1 1
19 46999 1 1 156 HIS HA H -5.619 5.941 6.013 1.00 . A A . 156 HIS HA 1 1
19 47000 1 1 156 HIS HB2 H -4.882 3.271 4.825 1.00 . A A . 156 HIS HB2 1 1
19 47001 1 1 156 HIS HB3 H -3.888 4.718 4.860 1.00 . A A . 156 HIS HB3 1 1
19 47002 1 1 156 HIS HD1 H -2.817 5.386 7.155 1.00 . A A . 156 HIS HD1 1 1
19 47003 1 1 156 HIS HD2 H -4.875 1.768 7.183 1.00 . A A . 156 HIS HD2 1 1
19 47004 1 1 156 HIS HE1 H -2.145 4.235 9.289 1.00 . A A . 156 HIS HE1 1 1
19 47005 1 1 156 HIS HE2 H -3.552 2.143 9.374 1.00 . A A . 156 HIS HE2 1 1
19 47006 1 1 156 HIS N N -6.891 4.366 6.378 1.00 . A A . 156 HIS N 1 1
19 47007 1 1 156 HIS ND1 N -3.158 4.495 7.424 1.00 . A A . 156 HIS ND1 1 1
19 47008 1 1 156 HIS NE2 N -3.467 2.713 8.573 1.00 . A A . 156 HIS NE2 1 1
19 47009 1 1 156 HIS O O -5.690 5.816 3.301 1.00 . A A . 156 HIS O 1 1
19 47010 1 1 157 ILE C C -9.171 6.623 2.752 1.00 . A A . 157 ILE C 1 1
19 47011 1 1 157 ILE CA C -8.290 5.392 2.642 1.00 . A A . 157 ILE CA 1 1
19 47012 1 1 157 ILE CB C -9.123 4.218 2.120 1.00 . A A . 157 ILE CB 1 1
19 47013 1 1 157 ILE CD1 C -7.097 3.246 0.916 1.00 . A A . 157 ILE CD1 1 1
19 47014 1 1 157 ILE CG1 C -8.236 2.996 1.882 1.00 . A A . 157 ILE CG1 1 1
19 47015 1 1 157 ILE CG2 C -9.851 4.605 0.844 1.00 . A A . 157 ILE CG2 1 1
19 47016 1 1 157 ILE H H -8.248 4.671 4.630 1.00 . A A . 157 ILE H 1 1
19 47017 1 1 157 ILE HA H -7.494 5.589 1.939 1.00 . A A . 157 ILE HA 1 1
19 47018 1 1 157 ILE HB H -9.859 3.982 2.876 1.00 . A A . 157 ILE HB 1 1
19 47019 1 1 157 ILE HD11 H -7.495 3.560 -0.038 1.00 . A A . 157 ILE HD11 1 1
19 47020 1 1 157 ILE HD12 H -6.528 2.339 0.789 1.00 . A A . 157 ILE HD12 1 1
19 47021 1 1 157 ILE HD13 H -6.457 4.021 1.313 1.00 . A A . 157 ILE HD13 1 1
19 47022 1 1 157 ILE HG12 H -7.806 2.685 2.822 1.00 . A A . 157 ILE HG12 1 1
19 47023 1 1 157 ILE HG13 H -8.838 2.193 1.483 1.00 . A A . 157 ILE HG13 1 1
19 47024 1 1 157 ILE HG21 H -10.513 5.432 1.049 1.00 . A A . 157 ILE HG21 1 1
19 47025 1 1 157 ILE HG22 H -10.424 3.763 0.488 1.00 . A A . 157 ILE HG22 1 1
19 47026 1 1 157 ILE HG23 H -9.132 4.897 0.094 1.00 . A A . 157 ILE HG23 1 1
19 47027 1 1 157 ILE N N -7.696 5.088 3.927 1.00 . A A . 157 ILE N 1 1
19 47028 1 1 157 ILE O O -10.180 6.608 3.452 1.00 . A A . 157 ILE O 1 1
19 47029 1 1 158 GLY C C -10.013 9.344 0.775 1.00 . A A . 158 GLY C 1 1
19 47030 1 1 158 GLY CA C -9.528 8.913 2.141 1.00 . A A . 158 GLY CA 1 1
19 47031 1 1 158 GLY H H -7.921 7.659 1.589 1.00 . A A . 158 GLY H 1 1
19 47032 1 1 158 GLY HA2 H -10.384 8.763 2.784 1.00 . A A . 158 GLY HA2 1 1
19 47033 1 1 158 GLY HA3 H -8.914 9.699 2.558 1.00 . A A . 158 GLY HA3 1 1
19 47034 1 1 158 GLY N N -8.760 7.694 2.104 1.00 . A A . 158 GLY N 1 1
19 47035 1 1 158 GLY O O -9.731 8.699 -0.235 1.00 . A A . 158 GLY O 1 1
19 47036 1 1 159 ASN C C -10.565 12.264 -0.846 1.00 . A A . 159 ASN C 1 1
19 47037 1 1 159 ASN CA C -11.282 10.975 -0.493 1.00 . A A . 159 ASN CA 1 1
19 47038 1 1 159 ASN CB C -12.802 11.195 -0.384 1.00 . A A . 159 ASN CB 1 1
19 47039 1 1 159 ASN CG C -13.269 12.507 -1.001 1.00 . A A . 159 ASN CG 1 1
19 47040 1 1 159 ASN H H -10.917 10.922 1.586 1.00 . A A . 159 ASN H 1 1
19 47041 1 1 159 ASN HA H -11.090 10.250 -1.272 1.00 . A A . 159 ASN HA 1 1
19 47042 1 1 159 ASN HB2 H -13.312 10.387 -0.891 1.00 . A A . 159 ASN HB2 1 1
19 47043 1 1 159 ASN HB3 H -13.088 11.189 0.658 1.00 . A A . 159 ASN HB3 1 1
19 47044 1 1 159 ASN HD21 H -13.290 13.381 0.785 1.00 . A A . 159 ASN HD21 1 1
19 47045 1 1 159 ASN HD22 H -13.783 14.372 -0.543 1.00 . A A . 159 ASN HD22 1 1
19 47046 1 1 159 ASN N N -10.750 10.441 0.747 1.00 . A A . 159 ASN N 1 1
19 47047 1 1 159 ASN ND2 N -13.462 13.523 -0.171 1.00 . A A . 159 ASN ND2 1 1
19 47048 1 1 159 ASN O O -10.485 13.182 -0.030 1.00 . A A . 159 ASN O 1 1
19 47049 1 1 159 ASN OD1 O -13.467 12.603 -2.207 1.00 . A A . 159 ASN OD1 1 1
19 47050 1 1 160 ARG C C -10.118 14.190 -3.588 1.00 . A A . 160 ARG C 1 1
19 47051 1 1 160 ARG CA C -9.317 13.508 -2.489 1.00 . A A . 160 ARG CA 1 1
19 47052 1 1 160 ARG CB C -7.915 13.147 -2.996 1.00 . A A . 160 ARG CB 1 1
19 47053 1 1 160 ARG CD C -6.274 14.165 -1.364 1.00 . A A . 160 ARG CD 1 1
19 47054 1 1 160 ARG CG C -6.886 14.243 -2.760 1.00 . A A . 160 ARG CG 1 1
19 47055 1 1 160 ARG CZ C -7.567 14.796 0.652 1.00 . A A . 160 ARG CZ 1 1
19 47056 1 1 160 ARG H H -10.099 11.552 -2.653 1.00 . A A . 160 ARG H 1 1
19 47057 1 1 160 ARG HA H -9.229 14.179 -1.647 1.00 . A A . 160 ARG HA 1 1
19 47058 1 1 160 ARG HB2 H -7.580 12.252 -2.490 1.00 . A A . 160 ARG HB2 1 1
19 47059 1 1 160 ARG HB3 H -7.966 12.953 -4.056 1.00 . A A . 160 ARG HB3 1 1
19 47060 1 1 160 ARG HD2 H -5.557 13.359 -1.348 1.00 . A A . 160 ARG HD2 1 1
19 47061 1 1 160 ARG HD3 H -5.768 15.097 -1.159 1.00 . A A . 160 ARG HD3 1 1
19 47062 1 1 160 ARG HE H -7.740 13.063 -0.335 1.00 . A A . 160 ARG HE 1 1
19 47063 1 1 160 ARG HG2 H -6.097 14.141 -3.489 1.00 . A A . 160 ARG HG2 1 1
19 47064 1 1 160 ARG HG3 H -7.368 15.203 -2.879 1.00 . A A . 160 ARG HG3 1 1
19 47065 1 1 160 ARG HH11 H -6.248 16.213 0.030 1.00 . A A . 160 ARG HH11 1 1
19 47066 1 1 160 ARG HH12 H -7.181 16.627 1.440 1.00 . A A . 160 ARG HH12 1 1
19 47067 1 1 160 ARG HH21 H -8.949 13.594 1.527 1.00 . A A . 160 ARG HH21 1 1
19 47068 1 1 160 ARG HH22 H -8.720 15.136 2.293 1.00 . A A . 160 ARG HH22 1 1
19 47069 1 1 160 ARG N N -10.020 12.324 -2.046 1.00 . A A . 160 ARG N 1 1
19 47070 1 1 160 ARG NE N -7.272 13.928 -0.317 1.00 . A A . 160 ARG NE 1 1
19 47071 1 1 160 ARG NH1 N -6.948 15.969 0.712 1.00 . A A . 160 ARG NH1 1 1
19 47072 1 1 160 ARG NH2 N -8.481 14.483 1.564 1.00 . A A . 160 ARG NH2 1 1
19 47073 1 1 160 ARG O O -9.890 13.962 -4.776 1.00 . A A . 160 ARG O 1 1
19 47074 1 1 161 ASN C C -12.629 14.882 -5.096 1.00 . A A . 161 ASN C 1 1
19 47075 1 1 161 ASN CA C -11.939 15.777 -4.057 1.00 . A A . 161 ASN CA 1 1
19 47076 1 1 161 ASN CB C -11.167 16.899 -4.759 1.00 . A A . 161 ASN CB 1 1
19 47077 1 1 161 ASN CG C -12.092 17.928 -5.381 1.00 . A A . 161 ASN CG 1 1
19 47078 1 1 161 ASN H H -11.178 15.129 -2.194 1.00 . A A . 161 ASN H 1 1
19 47079 1 1 161 ASN HA H -12.707 16.227 -3.444 1.00 . A A . 161 ASN HA 1 1
19 47080 1 1 161 ASN HB2 H -10.535 17.395 -4.037 1.00 . A A . 161 ASN HB2 1 1
19 47081 1 1 161 ASN HB3 H -10.553 16.472 -5.538 1.00 . A A . 161 ASN HB3 1 1
19 47082 1 1 161 ASN HD21 H -10.800 18.234 -6.863 1.00 . A A . 161 ASN HD21 1 1
19 47083 1 1 161 ASN HD22 H -12.261 19.168 -6.930 1.00 . A A . 161 ASN HD22 1 1
19 47084 1 1 161 ASN N N -11.063 15.019 -3.162 1.00 . A A . 161 ASN N 1 1
19 47085 1 1 161 ASN ND2 N -11.678 18.502 -6.501 1.00 . A A . 161 ASN ND2 1 1
19 47086 1 1 161 ASN O O -12.608 15.166 -6.292 1.00 . A A . 161 ASN O 1 1
19 47087 1 1 161 ASN OD1 O -13.173 18.202 -4.858 1.00 . A A . 161 ASN OD1 1 1
19 47088 1 1 162 GLY C C -13.121 11.738 -6.041 1.00 . A A . 162 GLY C 1 1
19 47089 1 1 162 GLY CA C -13.945 12.904 -5.530 1.00 . A A . 162 GLY CA 1 1
19 47090 1 1 162 GLY H H -13.188 13.591 -3.671 1.00 . A A . 162 GLY H 1 1
19 47091 1 1 162 GLY HA2 H -14.800 12.512 -5.003 1.00 . A A . 162 GLY HA2 1 1
19 47092 1 1 162 GLY HA3 H -14.295 13.478 -6.377 1.00 . A A . 162 GLY HA3 1 1
19 47093 1 1 162 GLY N N -13.229 13.796 -4.633 1.00 . A A . 162 GLY N 1 1
19 47094 1 1 162 GLY O O -13.608 10.941 -6.845 1.00 . A A . 162 GLY O 1 1
19 47095 1 1 163 GLU C C -10.530 9.778 -4.781 1.00 . A A . 163 GLU C 1 1
19 47096 1 1 163 GLU CA C -11.007 10.554 -6.003 1.00 . A A . 163 GLU CA 1 1
19 47097 1 1 163 GLU CB C -9.818 11.108 -6.784 1.00 . A A . 163 GLU CB 1 1
19 47098 1 1 163 GLU CD C -9.592 9.394 -8.628 1.00 . A A . 163 GLU CD 1 1
19 47099 1 1 163 GLU CG C -8.948 10.032 -7.412 1.00 . A A . 163 GLU CG 1 1
19 47100 1 1 163 GLU H H -11.556 12.297 -4.963 1.00 . A A . 163 GLU H 1 1
19 47101 1 1 163 GLU HA H -11.572 9.892 -6.641 1.00 . A A . 163 GLU HA 1 1
19 47102 1 1 163 GLU HB2 H -10.191 11.745 -7.570 1.00 . A A . 163 GLU HB2 1 1
19 47103 1 1 163 GLU HB3 H -9.204 11.694 -6.116 1.00 . A A . 163 GLU HB3 1 1
19 47104 1 1 163 GLU HG2 H -8.010 10.474 -7.711 1.00 . A A . 163 GLU HG2 1 1
19 47105 1 1 163 GLU HG3 H -8.765 9.264 -6.674 1.00 . A A . 163 GLU HG3 1 1
19 47106 1 1 163 GLU N N -11.885 11.636 -5.590 1.00 . A A . 163 GLU N 1 1
19 47107 1 1 163 GLU O O -9.986 10.350 -3.843 1.00 . A A . 163 GLU O 1 1
19 47108 1 1 163 GLU OE1 O -10.631 8.712 -8.480 1.00 . A A . 163 GLU OE1 1 1
19 47109 1 1 163 GLU OE2 O -9.066 9.575 -9.746 1.00 . A A . 163 GLU OE2 1 1
19 47110 1 1 164 LEU C C -8.855 7.407 -3.663 1.00 . A A . 164 LEU C 1 1
19 47111 1 1 164 LEU CA C -10.366 7.604 -3.711 1.00 . A A . 164 LEU CA 1 1
19 47112 1 1 164 LEU CB C -11.081 6.270 -3.896 1.00 . A A . 164 LEU CB 1 1
19 47113 1 1 164 LEU CD1 C -11.972 6.431 -1.570 1.00 . A A . 164 LEU CD1 1 1
19 47114 1 1 164 LEU CD2 C -12.358 4.376 -2.929 1.00 . A A . 164 LEU CD2 1 1
19 47115 1 1 164 LEU CG C -11.387 5.501 -2.618 1.00 . A A . 164 LEU CG 1 1
19 47116 1 1 164 LEU H H -11.157 8.084 -5.605 1.00 . A A . 164 LEU H 1 1
19 47117 1 1 164 LEU HA H -10.694 8.059 -2.789 1.00 . A A . 164 LEU HA 1 1
19 47118 1 1 164 LEU HB2 H -12.013 6.456 -4.409 1.00 . A A . 164 LEU HB2 1 1
19 47119 1 1 164 LEU HB3 H -10.466 5.642 -4.525 1.00 . A A . 164 LEU HB3 1 1
19 47120 1 1 164 LEU HD11 H -12.166 5.875 -0.665 1.00 . A A . 164 LEU HD11 1 1
19 47121 1 1 164 LEU HD12 H -12.896 6.853 -1.938 1.00 . A A . 164 LEU HD12 1 1
19 47122 1 1 164 LEU HD13 H -11.272 7.225 -1.361 1.00 . A A . 164 LEU HD13 1 1
19 47123 1 1 164 LEU HD21 H -11.936 3.738 -3.691 1.00 . A A . 164 LEU HD21 1 1
19 47124 1 1 164 LEU HD22 H -13.290 4.793 -3.283 1.00 . A A . 164 LEU HD22 1 1
19 47125 1 1 164 LEU HD23 H -12.540 3.798 -2.034 1.00 . A A . 164 LEU HD23 1 1
19 47126 1 1 164 LEU HG H -10.478 5.069 -2.227 1.00 . A A . 164 LEU HG 1 1
19 47127 1 1 164 LEU N N -10.736 8.480 -4.808 1.00 . A A . 164 LEU N 1 1
19 47128 1 1 164 LEU O O -8.234 7.060 -4.668 1.00 . A A . 164 LEU O 1 1
19 47129 1 1 165 ILE C C -6.474 7.290 -0.854 1.00 . A A . 165 ILE C 1 1
19 47130 1 1 165 ILE CA C -6.822 7.489 -2.332 1.00 . A A . 165 ILE CA 1 1
19 47131 1 1 165 ILE CB C -6.095 8.732 -2.923 1.00 . A A . 165 ILE CB 1 1
19 47132 1 1 165 ILE CD1 C -4.313 7.372 -4.147 1.00 . A A . 165 ILE CD1 1 1
19 47133 1 1 165 ILE CG1 C -4.600 8.467 -3.139 1.00 . A A . 165 ILE CG1 1 1
19 47134 1 1 165 ILE CG2 C -6.299 9.953 -2.033 1.00 . A A . 165 ILE CG2 1 1
19 47135 1 1 165 ILE H H -8.810 7.887 -1.716 1.00 . A A . 165 ILE H 1 1
19 47136 1 1 165 ILE HA H -6.511 6.615 -2.873 1.00 . A A . 165 ILE HA 1 1
19 47137 1 1 165 ILE HB H -6.549 8.950 -3.878 1.00 . A A . 165 ILE HB 1 1
19 47138 1 1 165 ILE HD11 H -4.721 7.650 -5.108 1.00 . A A . 165 ILE HD11 1 1
19 47139 1 1 165 ILE HD12 H -4.766 6.450 -3.815 1.00 . A A . 165 ILE HD12 1 1
19 47140 1 1 165 ILE HD13 H -3.245 7.236 -4.237 1.00 . A A . 165 ILE HD13 1 1
19 47141 1 1 165 ILE HG12 H -4.127 9.371 -3.493 1.00 . A A . 165 ILE HG12 1 1
19 47142 1 1 165 ILE HG13 H -4.154 8.177 -2.199 1.00 . A A . 165 ILE HG13 1 1
19 47143 1 1 165 ILE HG21 H -5.747 10.790 -2.437 1.00 . A A . 165 ILE HG21 1 1
19 47144 1 1 165 ILE HG22 H -5.945 9.735 -1.037 1.00 . A A . 165 ILE HG22 1 1
19 47145 1 1 165 ILE HG23 H -7.349 10.200 -1.996 1.00 . A A . 165 ILE HG23 1 1
19 47146 1 1 165 ILE N N -8.264 7.627 -2.493 1.00 . A A . 165 ILE N 1 1
19 47147 1 1 165 ILE O O -7.361 7.114 -0.031 1.00 . A A . 165 ILE O 1 1
19 47148 1 1 166 HIS C C -4.833 8.433 1.605 1.00 . A A . 166 HIS C 1 1
19 47149 1 1 166 HIS CA C -4.769 7.103 0.863 1.00 . A A . 166 HIS CA 1 1
19 47150 1 1 166 HIS CB C -3.355 6.497 0.949 1.00 . A A . 166 HIS CB 1 1
19 47151 1 1 166 HIS CD2 C -1.893 7.187 -1.085 1.00 . A A . 166 HIS CD2 1 1
19 47152 1 1 166 HIS CE1 C -0.660 8.707 -0.102 1.00 . A A . 166 HIS CE1 1 1
19 47153 1 1 166 HIS CG C -2.292 7.258 0.208 1.00 . A A . 166 HIS CG 1 1
19 47154 1 1 166 HIS H H -4.518 7.408 -1.215 1.00 . A A . 166 HIS H 1 1
19 47155 1 1 166 HIS HA H -5.467 6.422 1.327 1.00 . A A . 166 HIS HA 1 1
19 47156 1 1 166 HIS HB2 H -3.060 6.453 1.986 1.00 . A A . 166 HIS HB2 1 1
19 47157 1 1 166 HIS HB3 H -3.382 5.493 0.551 1.00 . A A . 166 HIS HB3 1 1
19 47158 1 1 166 HIS HD1 H -1.539 8.507 1.744 1.00 . A A . 166 HIS HD1 1 1
19 47159 1 1 166 HIS HD2 H -2.294 6.531 -1.844 1.00 . A A . 166 HIS HD2 1 1
19 47160 1 1 166 HIS HE1 H 0.081 9.472 0.074 1.00 . A A . 166 HIS HE1 1 1
19 47161 1 1 166 HIS HE2 H -0.513 8.387 -2.125 1.00 . A A . 166 HIS HE2 1 1
19 47162 1 1 166 HIS N N -5.191 7.279 -0.521 1.00 . A A . 166 HIS N 1 1
19 47163 1 1 166 HIS ND1 N -1.496 8.219 0.795 1.00 . A A . 166 HIS ND1 1 1
19 47164 1 1 166 HIS NE2 N -0.880 8.097 -1.251 1.00 . A A . 166 HIS NE2 1 1
19 47165 1 1 166 HIS O O -4.225 9.412 1.172 1.00 . A A . 166 HIS O 1 1
19 47166 1 1 167 CYS C C -6.150 10.859 2.715 1.00 . A A . 167 CYS C 1 1
19 47167 1 1 167 CYS CA C -5.729 9.639 3.550 1.00 . A A . 167 CYS CA 1 1
19 47168 1 1 167 CYS CB C -4.426 9.918 4.289 1.00 . A A . 167 CYS CB 1 1
19 47169 1 1 167 CYS H H -5.954 7.595 3.043 1.00 . A A . 167 CYS H 1 1
19 47170 1 1 167 CYS HA H -6.501 9.432 4.275 1.00 . A A . 167 CYS HA 1 1
19 47171 1 1 167 CYS HB2 H -4.175 9.056 4.889 1.00 . A A . 167 CYS HB2 1 1
19 47172 1 1 167 CYS HB3 H -3.654 10.077 3.557 1.00 . A A . 167 CYS HB3 1 1
19 47173 1 1 167 CYS HG H -5.314 12.235 4.874 1.00 . A A . 167 CYS HG 1 1
19 47174 1 1 167 CYS N N -5.557 8.442 2.728 1.00 . A A . 167 CYS N 1 1
19 47175 1 1 167 CYS O O -5.294 11.736 2.448 1.00 . A A . 167 CYS O 1 1
19 47176 1 1 167 CYS OXT O -7.331 10.930 2.320 1.00 . A A . 167 CYS OXT 1 1
19 47177 1 1 167 CYS SG S -4.464 11.357 5.387 1.00 . A A . 167 CYS SG 1 1
20 47178 1 1 1 GLY C C -12.451 5.028 12.955 1.00 . A A . 1 GLY C 1 1
20 47179 1 1 1 GLY CA C -13.360 4.814 14.142 1.00 . A A . 1 GLY CA 1 1
20 47180 1 1 1 GLY H1 H -14.917 6.110 13.645 1.00 . A A . 1 GLY H1 1 1
20 47181 1 1 1 GLY HA2 H -13.056 5.475 14.940 1.00 . A A . 1 GLY HA2 1 1
20 47182 1 1 1 GLY HA3 H -13.268 3.790 14.477 1.00 . A A . 1 GLY HA3 1 1
20 47183 1 1 1 GLY N N -14.775 5.087 13.799 1.00 . A A . 1 GLY N 1 1
20 47184 1 1 1 GLY O O -12.068 4.072 12.282 1.00 . A A . 1 GLY O 1 1
20 47185 1 1 2 ASN C C -9.815 6.695 12.005 1.00 . A A . 2 ASN C 1 1
20 47186 1 1 2 ASN CA C -11.263 6.611 11.560 1.00 . A A . 2 ASN CA 1 1
20 47187 1 1 2 ASN CB C -11.662 7.955 10.941 1.00 . A A . 2 ASN CB 1 1
20 47188 1 1 2 ASN CG C -13.147 8.273 11.048 1.00 . A A . 2 ASN CG 1 1
20 47189 1 1 2 ASN H H -12.428 7.002 13.279 1.00 . A A . 2 ASN H 1 1
20 47190 1 1 2 ASN HA H -11.365 5.832 10.821 1.00 . A A . 2 ASN HA 1 1
20 47191 1 1 2 ASN HB2 H -11.105 8.740 11.420 1.00 . A A . 2 ASN HB2 1 1
20 47192 1 1 2 ASN HB3 H -11.399 7.938 9.892 1.00 . A A . 2 ASN HB3 1 1
20 47193 1 1 2 ASN HD21 H -12.745 10.217 11.132 1.00 . A A . 2 ASN HD21 1 1
20 47194 1 1 2 ASN HD22 H -14.420 9.790 11.209 1.00 . A A . 2 ASN HD22 1 1
20 47195 1 1 2 ASN N N -12.112 6.280 12.693 1.00 . A A . 2 ASN N 1 1
20 47196 1 1 2 ASN ND2 N -13.468 9.554 11.140 1.00 . A A . 2 ASN ND2 1 1
20 47197 1 1 2 ASN O O -9.518 6.723 13.202 1.00 . A A . 2 ASN O 1 1
20 47198 1 1 2 ASN OD1 O -14.000 7.383 11.045 1.00 . A A . 2 ASN OD1 1 1
20 47199 1 1 3 TYR C C -6.878 7.964 10.520 1.00 . A A . 3 TYR C 1 1
20 47200 1 1 3 TYR CA C -7.495 6.829 11.315 1.00 . A A . 3 TYR CA 1 1
20 47201 1 1 3 TYR CB C -6.781 5.517 10.983 1.00 . A A . 3 TYR CB 1 1
20 47202 1 1 3 TYR CD1 C -8.120 3.772 12.238 1.00 . A A . 3 TYR CD1 1 1
20 47203 1 1 3 TYR CD2 C -5.834 4.093 12.838 1.00 . A A . 3 TYR CD2 1 1
20 47204 1 1 3 TYR CE1 C -8.235 2.785 13.198 1.00 . A A . 3 TYR CE1 1 1
20 47205 1 1 3 TYR CE2 C -5.944 3.108 13.801 1.00 . A A . 3 TYR CE2 1 1
20 47206 1 1 3 TYR CG C -6.918 4.444 12.042 1.00 . A A . 3 TYR CG 1 1
20 47207 1 1 3 TYR CZ C -7.145 2.457 13.976 1.00 . A A . 3 TYR CZ 1 1
20 47208 1 1 3 TYR H H -9.224 6.702 10.105 1.00 . A A . 3 TYR H 1 1
20 47209 1 1 3 TYR HA H -7.376 7.039 12.363 1.00 . A A . 3 TYR HA 1 1
20 47210 1 1 3 TYR HB2 H -7.187 5.123 10.061 1.00 . A A . 3 TYR HB2 1 1
20 47211 1 1 3 TYR HB3 H -5.729 5.716 10.845 1.00 . A A . 3 TYR HB3 1 1
20 47212 1 1 3 TYR HD1 H -8.972 4.032 11.628 1.00 . A A . 3 TYR HD1 1 1
20 47213 1 1 3 TYR HD2 H -4.895 4.607 12.699 1.00 . A A . 3 TYR HD2 1 1
20 47214 1 1 3 TYR HE1 H -9.177 2.274 13.336 1.00 . A A . 3 TYR HE1 1 1
20 47215 1 1 3 TYR HE2 H -5.090 2.852 14.410 1.00 . A A . 3 TYR HE2 1 1
20 47216 1 1 3 TYR HH H -7.508 0.637 14.489 1.00 . A A . 3 TYR HH 1 1
20 47217 1 1 3 TYR N N -8.918 6.734 11.037 1.00 . A A . 3 TYR N 1 1
20 47218 1 1 3 TYR O O -6.468 8.982 11.076 1.00 . A A . 3 TYR O 1 1
20 47219 1 1 3 TYR OH O -7.256 1.470 14.926 1.00 . A A . 3 TYR OH 1 1
20 47220 1 1 4 ALA C C -7.107 8.938 7.067 1.00 . A A . 4 ALA C 1 1
20 47221 1 1 4 ALA CA C -6.266 8.775 8.325 1.00 . A A . 4 ALA CA 1 1
20 47222 1 1 4 ALA CB C -4.839 8.399 7.952 1.00 . A A . 4 ALA CB 1 1
20 47223 1 1 4 ALA H H -7.169 6.945 8.840 1.00 . A A . 4 ALA H 1 1
20 47224 1 1 4 ALA HA H -6.238 9.716 8.851 1.00 . A A . 4 ALA HA 1 1
20 47225 1 1 4 ALA HB1 H -4.433 9.146 7.286 1.00 . A A . 4 ALA HB1 1 1
20 47226 1 1 4 ALA HB2 H -4.235 8.346 8.846 1.00 . A A . 4 ALA HB2 1 1
20 47227 1 1 4 ALA HB3 H -4.838 7.439 7.460 1.00 . A A . 4 ALA HB3 1 1
20 47228 1 1 4 ALA N N -6.830 7.784 9.216 1.00 . A A . 4 ALA N 1 1
20 47229 1 1 4 ALA O O -7.105 10.011 6.465 1.00 . A A . 4 ALA O 1 1
20 47230 1 1 5 GLY C C -9.851 8.865 5.635 1.00 . A A . 5 GLY C 1 1
20 47231 1 1 5 GLY CA C -8.629 7.993 5.473 1.00 . A A . 5 GLY CA 1 1
20 47232 1 1 5 GLY H H -7.846 7.048 7.191 1.00 . A A . 5 GLY H 1 1
20 47233 1 1 5 GLY HA2 H -8.017 8.403 4.684 1.00 . A A . 5 GLY HA2 1 1
20 47234 1 1 5 GLY HA3 H -8.948 7.000 5.184 1.00 . A A . 5 GLY HA3 1 1
20 47235 1 1 5 GLY N N -7.837 7.892 6.670 1.00 . A A . 5 GLY N 1 1
20 47236 1 1 5 GLY O O -9.921 9.956 5.065 1.00 . A A . 5 GLY O 1 1
20 47237 1 1 6 ASN C C -12.907 9.134 5.381 1.00 . A A . 6 ASN C 1 1
20 47238 1 1 6 ASN CA C -12.071 9.084 6.655 1.00 . A A . 6 ASN CA 1 1
20 47239 1 1 6 ASN CB C -11.841 10.519 7.160 1.00 . A A . 6 ASN CB 1 1
20 47240 1 1 6 ASN CG C -11.164 10.605 8.517 1.00 . A A . 6 ASN CG 1 1
20 47241 1 1 6 ASN H H -10.677 7.502 6.843 1.00 . A A . 6 ASN H 1 1
20 47242 1 1 6 ASN HA H -12.619 8.532 7.406 1.00 . A A . 6 ASN HA 1 1
20 47243 1 1 6 ASN HB2 H -11.222 11.042 6.448 1.00 . A A . 6 ASN HB2 1 1
20 47244 1 1 6 ASN HB3 H -12.797 11.018 7.226 1.00 . A A . 6 ASN HB3 1 1
20 47245 1 1 6 ASN HD21 H -12.237 12.217 8.948 1.00 . A A . 6 ASN HD21 1 1
20 47246 1 1 6 ASN HD22 H -11.144 11.691 10.181 1.00 . A A . 6 ASN HD22 1 1
20 47247 1 1 6 ASN N N -10.814 8.374 6.412 1.00 . A A . 6 ASN N 1 1
20 47248 1 1 6 ASN ND2 N -11.552 11.603 9.294 1.00 . A A . 6 ASN ND2 1 1
20 47249 1 1 6 ASN O O -13.843 9.930 5.275 1.00 . A A . 6 ASN O 1 1
20 47250 1 1 6 ASN OD1 O -10.301 9.794 8.867 1.00 . A A . 6 ASN OD1 1 1
20 47251 1 1 7 PHE C C -14.754 7.877 3.321 1.00 . A A . 7 PHE C 1 1
20 47252 1 1 7 PHE CA C -13.294 8.269 3.146 1.00 . A A . 7 PHE CA 1 1
20 47253 1 1 7 PHE CB C -12.609 7.357 2.120 1.00 . A A . 7 PHE CB 1 1
20 47254 1 1 7 PHE CD1 C -12.808 5.232 3.459 1.00 . A A . 7 PHE CD1 1 1
20 47255 1 1 7 PHE CD2 C -13.281 5.165 1.130 1.00 . A A . 7 PHE CD2 1 1
20 47256 1 1 7 PHE CE1 C -13.078 3.884 3.551 1.00 . A A . 7 PHE CE1 1 1
20 47257 1 1 7 PHE CE2 C -13.545 3.820 1.216 1.00 . A A . 7 PHE CE2 1 1
20 47258 1 1 7 PHE CG C -12.908 5.889 2.246 1.00 . A A . 7 PHE CG 1 1
20 47259 1 1 7 PHE CZ C -13.445 3.177 2.428 1.00 . A A . 7 PHE CZ 1 1
20 47260 1 1 7 PHE H H -11.816 7.670 4.540 1.00 . A A . 7 PHE H 1 1
20 47261 1 1 7 PHE HA H -13.271 9.280 2.764 1.00 . A A . 7 PHE HA 1 1
20 47262 1 1 7 PHE HB2 H -12.907 7.663 1.131 1.00 . A A . 7 PHE HB2 1 1
20 47263 1 1 7 PHE HB3 H -11.539 7.478 2.212 1.00 . A A . 7 PHE HB3 1 1
20 47264 1 1 7 PHE HD1 H -12.519 5.786 4.341 1.00 . A A . 7 PHE HD1 1 1
20 47265 1 1 7 PHE HD2 H -13.361 5.667 0.177 1.00 . A A . 7 PHE HD2 1 1
20 47266 1 1 7 PHE HE1 H -12.999 3.381 4.504 1.00 . A A . 7 PHE HE1 1 1
20 47267 1 1 7 PHE HE2 H -13.835 3.268 0.334 1.00 . A A . 7 PHE HE2 1 1
20 47268 1 1 7 PHE HZ H -13.653 2.120 2.499 1.00 . A A . 7 PHE HZ 1 1
20 47269 1 1 7 PHE N N -12.575 8.283 4.411 1.00 . A A . 7 PHE N 1 1
20 47270 1 1 7 PHE O O -15.599 8.354 2.586 1.00 . A A . 7 PHE O 1 1
20 47271 1 1 8 SER C C -17.278 7.822 5.006 1.00 . A A . 8 SER C 1 1
20 47272 1 1 8 SER CA C -16.462 6.642 4.497 1.00 . A A . 8 SER CA 1 1
20 47273 1 1 8 SER CB C -16.573 5.444 5.445 1.00 . A A . 8 SER CB 1 1
20 47274 1 1 8 SER H H -14.378 6.720 4.925 1.00 . A A . 8 SER H 1 1
20 47275 1 1 8 SER HA H -16.848 6.357 3.529 1.00 . A A . 8 SER HA 1 1
20 47276 1 1 8 SER HB2 H -17.603 5.128 5.500 1.00 . A A . 8 SER HB2 1 1
20 47277 1 1 8 SER HB3 H -15.970 4.631 5.064 1.00 . A A . 8 SER HB3 1 1
20 47278 1 1 8 SER HG H -15.191 6.026 6.719 1.00 . A A . 8 SER HG 1 1
20 47279 1 1 8 SER N N -15.075 7.048 4.309 1.00 . A A . 8 SER N 1 1
20 47280 1 1 8 SER O O -18.509 7.793 5.015 1.00 . A A . 8 SER O 1 1
20 47281 1 1 8 SER OG O -16.129 5.761 6.751 1.00 . A A . 8 SER OG 1 1
20 47282 1 1 9 GLY C C -17.754 10.941 4.794 1.00 . A A . 9 GLY C 1 1
20 47283 1 1 9 GLY CA C -17.217 10.061 5.910 1.00 . A A . 9 GLY CA 1 1
20 47284 1 1 9 GLY H H -15.581 8.813 5.399 1.00 . A A . 9 GLY H 1 1
20 47285 1 1 9 GLY HA2 H -18.037 9.773 6.552 1.00 . A A . 9 GLY HA2 1 1
20 47286 1 1 9 GLY HA3 H -16.505 10.631 6.491 1.00 . A A . 9 GLY HA3 1 1
20 47287 1 1 9 GLY N N -16.569 8.866 5.418 1.00 . A A . 9 GLY N 1 1
20 47288 1 1 9 GLY O O -18.712 11.688 4.997 1.00 . A A . 9 GLY O 1 1
20 47289 1 1 10 SER C C -17.907 10.826 1.247 1.00 . A A . 10 SER C 1 1
20 47290 1 1 10 SER CA C -17.594 11.669 2.484 1.00 . A A . 10 SER CA 1 1
20 47291 1 1 10 SER CB C -16.536 12.725 2.165 1.00 . A A . 10 SER CB 1 1
20 47292 1 1 10 SER H H -16.415 10.228 3.482 1.00 . A A . 10 SER H 1 1
20 47293 1 1 10 SER HA H -18.497 12.171 2.787 1.00 . A A . 10 SER HA 1 1
20 47294 1 1 10 SER HB2 H -16.811 13.244 1.258 1.00 . A A . 10 SER HB2 1 1
20 47295 1 1 10 SER HB3 H -16.479 13.431 2.980 1.00 . A A . 10 SER HB3 1 1
20 47296 1 1 10 SER HG H -14.751 12.203 2.798 1.00 . A A . 10 SER HG 1 1
20 47297 1 1 10 SER N N -17.156 10.852 3.606 1.00 . A A . 10 SER N 1 1
20 47298 1 1 10 SER O O -18.666 11.248 0.380 1.00 . A A . 10 SER O 1 1
20 47299 1 1 10 SER OG O -15.259 12.135 1.980 1.00 . A A . 10 SER OG 1 1
20 47300 1 1 11 SER C C -18.725 7.848 0.361 1.00 . A A . 11 SER C 1 1
20 47301 1 1 11 SER CA C -17.550 8.753 0.047 1.00 . A A . 11 SER CA 1 1
20 47302 1 1 11 SER CB C -16.304 7.919 -0.248 1.00 . A A . 11 SER CB 1 1
20 47303 1 1 11 SER H H -16.725 9.351 1.879 1.00 . A A . 11 SER H 1 1
20 47304 1 1 11 SER HA H -17.791 9.352 -0.820 1.00 . A A . 11 SER HA 1 1
20 47305 1 1 11 SER HB2 H -16.094 7.278 0.595 1.00 . A A . 11 SER HB2 1 1
20 47306 1 1 11 SER HB3 H -16.477 7.313 -1.127 1.00 . A A . 11 SER HB3 1 1
20 47307 1 1 11 SER HG H -14.752 8.486 -1.304 1.00 . A A . 11 SER HG 1 1
20 47308 1 1 11 SER N N -17.320 9.645 1.164 1.00 . A A . 11 SER N 1 1
20 47309 1 1 11 SER O O -18.837 7.308 1.466 1.00 . A A . 11 SER O 1 1
20 47310 1 1 11 SER OG O -15.179 8.748 -0.481 1.00 . A A . 11 SER OG 1 1
20 47311 1 1 12 ARG C C -20.642 5.640 -1.338 1.00 . A A . 12 ARG C 1 1
20 47312 1 1 12 ARG CA C -20.771 6.883 -0.465 1.00 . A A . 12 ARG CA 1 1
20 47313 1 1 12 ARG CB C -21.986 7.721 -0.871 1.00 . A A . 12 ARG CB 1 1
20 47314 1 1 12 ARG CD C -24.467 7.810 -1.265 1.00 . A A . 12 ARG CD 1 1
20 47315 1 1 12 ARG CG C -23.285 6.952 -0.858 1.00 . A A . 12 ARG CG 1 1
20 47316 1 1 12 ARG CZ C -26.560 6.486 -1.346 1.00 . A A . 12 ARG CZ 1 1
20 47317 1 1 12 ARG H H -19.435 8.138 -1.464 1.00 . A A . 12 ARG H 1 1
20 47318 1 1 12 ARG HA H -20.863 6.591 0.569 1.00 . A A . 12 ARG HA 1 1
20 47319 1 1 12 ARG HB2 H -22.077 8.551 -0.185 1.00 . A A . 12 ARG HB2 1 1
20 47320 1 1 12 ARG HB3 H -21.829 8.106 -1.868 1.00 . A A . 12 ARG HB3 1 1
20 47321 1 1 12 ARG HD2 H -24.307 8.816 -0.908 1.00 . A A . 12 ARG HD2 1 1
20 47322 1 1 12 ARG HD3 H -24.541 7.815 -2.342 1.00 . A A . 12 ARG HD3 1 1
20 47323 1 1 12 ARG HE H -25.953 7.599 0.206 1.00 . A A . 12 ARG HE 1 1
20 47324 1 1 12 ARG HG2 H -23.188 6.134 -1.560 1.00 . A A . 12 ARG HG2 1 1
20 47325 1 1 12 ARG HG3 H -23.450 6.562 0.134 1.00 . A A . 12 ARG HG3 1 1
20 47326 1 1 12 ARG HH11 H -25.380 6.246 -2.980 1.00 . A A . 12 ARG HH11 1 1
20 47327 1 1 12 ARG HH12 H -26.891 5.386 -3.023 1.00 . A A . 12 ARG HH12 1 1
20 47328 1 1 12 ARG HH21 H -27.919 6.458 0.162 1.00 . A A . 12 ARG HH21 1 1
20 47329 1 1 12 ARG HH22 H -28.337 5.502 -1.235 1.00 . A A . 12 ARG HH22 1 1
20 47330 1 1 12 ARG N N -19.594 7.695 -0.608 1.00 . A A . 12 ARG N 1 1
20 47331 1 1 12 ARG NE N -25.720 7.301 -0.706 1.00 . A A . 12 ARG NE 1 1
20 47332 1 1 12 ARG NH1 N -26.254 6.005 -2.543 1.00 . A A . 12 ARG NH1 1 1
20 47333 1 1 12 ARG NH2 N -27.695 6.122 -0.762 1.00 . A A . 12 ARG NH2 1 1
20 47334 1 1 12 ARG O O -19.698 5.521 -2.091 1.00 . A A . 12 ARG O 1 1
20 47335 1 1 13 ASP C C -20.234 2.816 -2.074 1.00 . A A . 13 ASP C 1 1
20 47336 1 1 13 ASP CA C -21.605 3.471 -1.966 1.00 . A A . 13 ASP CA 1 1
20 47337 1 1 13 ASP CB C -22.147 3.749 -3.375 1.00 . A A . 13 ASP CB 1 1
20 47338 1 1 13 ASP CG C -23.574 4.261 -3.378 1.00 . A A . 13 ASP CG 1 1
20 47339 1 1 13 ASP H H -22.240 4.850 -0.492 1.00 . A A . 13 ASP H 1 1
20 47340 1 1 13 ASP HA H -22.274 2.788 -1.466 1.00 . A A . 13 ASP HA 1 1
20 47341 1 1 13 ASP HB2 H -21.524 4.492 -3.850 1.00 . A A . 13 ASP HB2 1 1
20 47342 1 1 13 ASP HB3 H -22.109 2.837 -3.952 1.00 . A A . 13 ASP HB3 1 1
20 47343 1 1 13 ASP N N -21.563 4.706 -1.177 1.00 . A A . 13 ASP N 1 1
20 47344 1 1 13 ASP O O -19.800 2.451 -3.167 1.00 . A A . 13 ASP O 1 1
20 47345 1 1 13 ASP OD1 O -24.481 3.499 -2.981 1.00 . A A . 13 ASP OD1 1 1
20 47346 1 1 13 ASP OD2 O -23.797 5.430 -3.773 1.00 . A A . 13 ASP OD2 1 1
20 47347 1 1 14 ILE C C -18.342 0.558 -1.023 1.00 . A A . 14 ILE C 1 1
20 47348 1 1 14 ILE CA C -18.243 2.084 -0.940 1.00 . A A . 14 ILE CA 1 1
20 47349 1 1 14 ILE CB C -17.516 2.511 0.348 1.00 . A A . 14 ILE CB 1 1
20 47350 1 1 14 ILE CD1 C -16.824 4.602 1.661 1.00 . A A . 14 ILE CD1 1 1
20 47351 1 1 14 ILE CG1 C -17.666 4.027 0.543 1.00 . A A . 14 ILE CG1 1 1
20 47352 1 1 14 ILE CG2 C -16.059 2.125 0.296 1.00 . A A . 14 ILE CG2 1 1
20 47353 1 1 14 ILE H H -19.938 2.958 -0.093 1.00 . A A . 14 ILE H 1 1
20 47354 1 1 14 ILE HA H -17.684 2.463 -1.799 1.00 . A A . 14 ILE HA 1 1
20 47355 1 1 14 ILE HB H -17.971 2.001 1.182 1.00 . A A . 14 ILE HB 1 1
20 47356 1 1 14 ILE HD11 H -15.781 4.409 1.462 1.00 . A A . 14 ILE HD11 1 1
20 47357 1 1 14 ILE HD12 H -17.103 4.140 2.596 1.00 . A A . 14 ILE HD12 1 1
20 47358 1 1 14 ILE HD13 H -16.987 5.669 1.722 1.00 . A A . 14 ILE HD13 1 1
20 47359 1 1 14 ILE HG12 H -17.383 4.528 -0.370 1.00 . A A . 14 ILE HG12 1 1
20 47360 1 1 14 ILE HG13 H -18.702 4.253 0.760 1.00 . A A . 14 ILE HG13 1 1
20 47361 1 1 14 ILE HG21 H -15.529 2.798 -0.362 1.00 . A A . 14 ILE HG21 1 1
20 47362 1 1 14 ILE HG22 H -15.970 1.116 -0.078 1.00 . A A . 14 ILE HG22 1 1
20 47363 1 1 14 ILE HG23 H -15.637 2.183 1.292 1.00 . A A . 14 ILE HG23 1 1
20 47364 1 1 14 ILE N N -19.554 2.668 -0.949 1.00 . A A . 14 ILE N 1 1
20 47365 1 1 14 ILE O O -18.735 -0.100 -0.058 1.00 . A A . 14 ILE O 1 1
20 47366 1 1 15 CYS C C -16.957 -1.814 -3.430 1.00 . A A . 15 CYS C 1 1
20 47367 1 1 15 CYS CA C -18.051 -1.429 -2.433 1.00 . A A . 15 CYS CA 1 1
20 47368 1 1 15 CYS CB C -19.418 -1.861 -2.966 1.00 . A A . 15 CYS CB 1 1
20 47369 1 1 15 CYS H H -17.766 0.608 -2.934 1.00 . A A . 15 CYS H 1 1
20 47370 1 1 15 CYS HA H -17.859 -1.928 -1.497 1.00 . A A . 15 CYS HA 1 1
20 47371 1 1 15 CYS HB2 H -19.618 -1.333 -3.885 1.00 . A A . 15 CYS HB2 1 1
20 47372 1 1 15 CYS HB3 H -19.398 -2.922 -3.164 1.00 . A A . 15 CYS HB3 1 1
20 47373 1 1 15 CYS HG H -20.280 -0.939 -0.756 1.00 . A A . 15 CYS HG 1 1
20 47374 1 1 15 CYS N N -18.023 0.012 -2.193 1.00 . A A . 15 CYS N 1 1
20 47375 1 1 15 CYS O O -16.870 -1.242 -4.516 1.00 . A A . 15 CYS O 1 1
20 47376 1 1 15 CYS SG S -20.786 -1.533 -1.831 1.00 . A A . 15 CYS SG 1 1
20 47377 1 1 16 LEU C C -15.359 -4.446 -4.728 1.00 . A A . 16 LEU C 1 1
20 47378 1 1 16 LEU CA C -15.029 -3.204 -3.929 1.00 . A A . 16 LEU CA 1 1
20 47379 1 1 16 LEU CB C -13.747 -3.493 -3.139 1.00 . A A . 16 LEU CB 1 1
20 47380 1 1 16 LEU CD1 C -14.551 -4.916 -1.254 1.00 . A A . 16 LEU CD1 1 1
20 47381 1 1 16 LEU CD2 C -12.520 -3.471 -0.983 1.00 . A A . 16 LEU CD2 1 1
20 47382 1 1 16 LEU CG C -13.886 -3.601 -1.634 1.00 . A A . 16 LEU CG 1 1
20 47383 1 1 16 LEU H H -16.241 -3.211 -2.193 1.00 . A A . 16 LEU H 1 1
20 47384 1 1 16 LEU HA H -14.829 -2.398 -4.619 1.00 . A A . 16 LEU HA 1 1
20 47385 1 1 16 LEU HB2 H -13.349 -4.431 -3.498 1.00 . A A . 16 LEU HB2 1 1
20 47386 1 1 16 LEU HB3 H -13.030 -2.726 -3.358 1.00 . A A . 16 LEU HB3 1 1
20 47387 1 1 16 LEU HD11 H -14.651 -4.970 -0.181 1.00 . A A . 16 LEU HD11 1 1
20 47388 1 1 16 LEU HD12 H -13.944 -5.737 -1.602 1.00 . A A . 16 LEU HD12 1 1
20 47389 1 1 16 LEU HD13 H -15.526 -4.972 -1.710 1.00 . A A . 16 LEU HD13 1 1
20 47390 1 1 16 LEU HD21 H -12.071 -2.527 -1.273 1.00 . A A . 16 LEU HD21 1 1
20 47391 1 1 16 LEU HD22 H -11.887 -4.283 -1.311 1.00 . A A . 16 LEU HD22 1 1
20 47392 1 1 16 LEU HD23 H -12.625 -3.505 0.090 1.00 . A A . 16 LEU HD23 1 1
20 47393 1 1 16 LEU HG H -14.508 -2.789 -1.280 1.00 . A A . 16 LEU HG 1 1
20 47394 1 1 16 LEU N N -16.121 -2.775 -3.060 1.00 . A A . 16 LEU N 1 1
20 47395 1 1 16 LEU O O -16.209 -5.252 -4.350 1.00 . A A . 16 LEU O 1 1
20 47396 1 1 17 ASP C C -13.658 -6.700 -6.345 1.00 . A A . 17 ASP C 1 1
20 47397 1 1 17 ASP CA C -14.767 -5.726 -6.706 1.00 . A A . 17 ASP CA 1 1
20 47398 1 1 17 ASP CB C -14.668 -5.293 -8.175 1.00 . A A . 17 ASP CB 1 1
20 47399 1 1 17 ASP CG C -14.628 -6.463 -9.140 1.00 . A A . 17 ASP CG 1 1
20 47400 1 1 17 ASP H H -14.009 -3.874 -6.069 1.00 . A A . 17 ASP H 1 1
20 47401 1 1 17 ASP HA H -15.726 -6.192 -6.528 1.00 . A A . 17 ASP HA 1 1
20 47402 1 1 17 ASP HB2 H -15.523 -4.683 -8.421 1.00 . A A . 17 ASP HB2 1 1
20 47403 1 1 17 ASP HB3 H -13.767 -4.711 -8.310 1.00 . A A . 17 ASP HB3 1 1
20 47404 1 1 17 ASP N N -14.647 -4.581 -5.832 1.00 . A A . 17 ASP N 1 1
20 47405 1 1 17 ASP O O -12.617 -6.763 -7.003 1.00 . A A . 17 ASP O 1 1
20 47406 1 1 17 ASP OD1 O -15.599 -7.248 -9.178 1.00 . A A . 17 ASP OD1 1 1
20 47407 1 1 17 ASP OD2 O -13.624 -6.598 -9.876 1.00 . A A . 17 ASP OD2 1 1
20 47408 1 1 18 GLY C C -11.707 -7.674 -4.040 1.00 . A A . 18 GLY C 1 1
20 47409 1 1 18 GLY CA C -12.868 -8.336 -4.750 1.00 . A A . 18 GLY CA 1 1
20 47410 1 1 18 GLY H H -14.638 -7.187 -4.678 1.00 . A A . 18 GLY H 1 1
20 47411 1 1 18 GLY HA2 H -13.353 -9.016 -4.069 1.00 . A A . 18 GLY HA2 1 1
20 47412 1 1 18 GLY HA3 H -12.492 -8.893 -5.595 1.00 . A A . 18 GLY HA3 1 1
20 47413 1 1 18 GLY N N -13.841 -7.371 -5.216 1.00 . A A . 18 GLY N 1 1
20 47414 1 1 18 GLY O O -11.369 -8.028 -2.916 1.00 . A A . 18 GLY O 1 1
20 47415 1 1 19 ALA C C -9.964 -4.563 -4.699 1.00 . A A . 19 ALA C 1 1
20 47416 1 1 19 ALA CA C -9.976 -5.983 -4.160 1.00 . A A . 19 ALA CA 1 1
20 47417 1 1 19 ALA CB C -8.684 -6.697 -4.515 1.00 . A A . 19 ALA CB 1 1
20 47418 1 1 19 ALA H H -11.418 -6.477 -5.598 1.00 . A A . 19 ALA H 1 1
20 47419 1 1 19 ALA HA H -10.072 -5.960 -3.085 1.00 . A A . 19 ALA HA 1 1
20 47420 1 1 19 ALA HB1 H -8.715 -7.704 -4.123 1.00 . A A . 19 ALA HB1 1 1
20 47421 1 1 19 ALA HB2 H -8.578 -6.732 -5.589 1.00 . A A . 19 ALA HB2 1 1
20 47422 1 1 19 ALA HB3 H -7.848 -6.167 -4.084 1.00 . A A . 19 ALA HB3 1 1
20 47423 1 1 19 ALA N N -11.098 -6.709 -4.706 1.00 . A A . 19 ALA N 1 1
20 47424 1 1 19 ALA O O -9.260 -3.697 -4.191 1.00 . A A . 19 ALA O 1 1
20 47425 1 1 20 ARG C C -11.928 -2.182 -5.691 1.00 . A A . 20 ARG C 1 1
20 47426 1 1 20 ARG CA C -10.829 -3.018 -6.347 1.00 . A A . 20 ARG CA 1 1
20 47427 1 1 20 ARG CB C -11.062 -3.181 -7.846 1.00 . A A . 20 ARG CB 1 1
20 47428 1 1 20 ARG CD C -10.458 -2.207 -10.071 1.00 . A A . 20 ARG CD 1 1
20 47429 1 1 20 ARG CG C -10.862 -1.906 -8.640 1.00 . A A . 20 ARG CG 1 1
20 47430 1 1 20 ARG CZ C -8.913 -3.973 -10.828 1.00 . A A . 20 ARG CZ 1 1
20 47431 1 1 20 ARG H H -11.301 -5.056 -6.096 1.00 . A A . 20 ARG H 1 1
20 47432 1 1 20 ARG HA H -9.880 -2.528 -6.191 1.00 . A A . 20 ARG HA 1 1
20 47433 1 1 20 ARG HB2 H -10.379 -3.927 -8.224 1.00 . A A . 20 ARG HB2 1 1
20 47434 1 1 20 ARG HB3 H -12.075 -3.521 -8.003 1.00 . A A . 20 ARG HB3 1 1
20 47435 1 1 20 ARG HD2 H -11.202 -2.851 -10.517 1.00 . A A . 20 ARG HD2 1 1
20 47436 1 1 20 ARG HD3 H -10.403 -1.279 -10.622 1.00 . A A . 20 ARG HD3 1 1
20 47437 1 1 20 ARG HE H -8.427 -2.474 -9.585 1.00 . A A . 20 ARG HE 1 1
20 47438 1 1 20 ARG HG2 H -11.783 -1.346 -8.646 1.00 . A A . 20 ARG HG2 1 1
20 47439 1 1 20 ARG HG3 H -10.083 -1.322 -8.171 1.00 . A A . 20 ARG HG3 1 1
20 47440 1 1 20 ARG HH11 H -10.779 -4.109 -11.616 1.00 . A A . 20 ARG HH11 1 1
20 47441 1 1 20 ARG HH12 H -9.671 -5.351 -12.105 1.00 . A A . 20 ARG HH12 1 1
20 47442 1 1 20 ARG HH21 H -6.994 -4.125 -10.200 1.00 . A A . 20 ARG HH21 1 1
20 47443 1 1 20 ARG HH22 H -7.519 -5.366 -11.312 1.00 . A A . 20 ARG HH22 1 1
20 47444 1 1 20 ARG N N -10.758 -4.330 -5.731 1.00 . A A . 20 ARG N 1 1
20 47445 1 1 20 ARG NE N -9.162 -2.871 -10.125 1.00 . A A . 20 ARG NE 1 1
20 47446 1 1 20 ARG NH1 N -9.864 -4.521 -11.576 1.00 . A A . 20 ARG NH1 1 1
20 47447 1 1 20 ARG NH2 N -7.715 -4.532 -10.777 1.00 . A A . 20 ARG NH2 1 1
20 47448 1 1 20 ARG O O -13.094 -2.252 -6.075 1.00 . A A . 20 ARG O 1 1
20 47449 1 1 21 LEU C C -13.058 0.528 -4.752 1.00 . A A . 21 LEU C 1 1
20 47450 1 1 21 LEU CA C -12.428 -0.558 -3.915 1.00 . A A . 21 LEU CA 1 1
20 47451 1 1 21 LEU CB C -11.690 0.037 -2.720 1.00 . A A . 21 LEU CB 1 1
20 47452 1 1 21 LEU CD1 C -13.753 0.568 -1.456 1.00 . A A . 21 LEU CD1 1 1
20 47453 1 1 21 LEU CD2 C -11.611 1.652 -0.810 1.00 . A A . 21 LEU CD2 1 1
20 47454 1 1 21 LEU CG C -12.442 1.120 -1.962 1.00 . A A . 21 LEU CG 1 1
20 47455 1 1 21 LEU H H -10.575 -1.398 -4.458 1.00 . A A . 21 LEU H 1 1
20 47456 1 1 21 LEU HA H -13.212 -1.159 -3.548 1.00 . A A . 21 LEU HA 1 1
20 47457 1 1 21 LEU HB2 H -11.481 -0.768 -2.027 1.00 . A A . 21 LEU HB2 1 1
20 47458 1 1 21 LEU HB3 H -10.752 0.445 -3.063 1.00 . A A . 21 LEU HB3 1 1
20 47459 1 1 21 LEU HD11 H -14.415 0.391 -2.291 1.00 . A A . 21 LEU HD11 1 1
20 47460 1 1 21 LEU HD12 H -14.207 1.277 -0.780 1.00 . A A . 21 LEU HD12 1 1
20 47461 1 1 21 LEU HD13 H -13.581 -0.370 -0.933 1.00 . A A . 21 LEU HD13 1 1
20 47462 1 1 21 LEU HD21 H -10.694 2.077 -1.194 1.00 . A A . 21 LEU HD21 1 1
20 47463 1 1 21 LEU HD22 H -11.377 0.846 -0.130 1.00 . A A . 21 LEU HD22 1 1
20 47464 1 1 21 LEU HD23 H -12.167 2.416 -0.287 1.00 . A A . 21 LEU HD23 1 1
20 47465 1 1 21 LEU HG H -12.659 1.939 -2.631 1.00 . A A . 21 LEU HG 1 1
20 47466 1 1 21 LEU N N -11.529 -1.413 -4.684 1.00 . A A . 21 LEU N 1 1
20 47467 1 1 21 LEU O O -12.386 1.223 -5.485 1.00 . A A . 21 LEU O 1 1
20 47468 1 1 22 ARG C C -16.061 2.402 -4.506 1.00 . A A . 22 ARG C 1 1
20 47469 1 1 22 ARG CA C -15.068 1.677 -5.405 1.00 . A A . 22 ARG CA 1 1
20 47470 1 1 22 ARG CB C -15.755 1.078 -6.633 1.00 . A A . 22 ARG CB 1 1
20 47471 1 1 22 ARG CD C -16.572 1.534 -8.968 1.00 . A A . 22 ARG CD 1 1
20 47472 1 1 22 ARG CG C -16.212 2.133 -7.620 1.00 . A A . 22 ARG CG 1 1
20 47473 1 1 22 ARG CZ C -15.406 0.613 -10.939 1.00 . A A . 22 ARG CZ 1 1
20 47474 1 1 22 ARG H H -14.874 0.062 -4.031 1.00 . A A . 22 ARG H 1 1
20 47475 1 1 22 ARG HA H -14.327 2.391 -5.737 1.00 . A A . 22 ARG HA 1 1
20 47476 1 1 22 ARG HB2 H -15.064 0.417 -7.137 1.00 . A A . 22 ARG HB2 1 1
20 47477 1 1 22 ARG HB3 H -16.617 0.513 -6.315 1.00 . A A . 22 ARG HB3 1 1
20 47478 1 1 22 ARG HD2 H -17.347 0.798 -8.824 1.00 . A A . 22 ARG HD2 1 1
20 47479 1 1 22 ARG HD3 H -16.939 2.327 -9.600 1.00 . A A . 22 ARG HD3 1 1
20 47480 1 1 22 ARG HE H -14.644 0.703 -9.086 1.00 . A A . 22 ARG HE 1 1
20 47481 1 1 22 ARG HG2 H -17.079 2.633 -7.217 1.00 . A A . 22 ARG HG2 1 1
20 47482 1 1 22 ARG HG3 H -15.415 2.850 -7.756 1.00 . A A . 22 ARG HG3 1 1
20 47483 1 1 22 ARG HH11 H -17.332 1.180 -11.282 1.00 . A A . 22 ARG HH11 1 1
20 47484 1 1 22 ARG HH12 H -16.456 0.612 -12.679 1.00 . A A . 22 ARG HH12 1 1
20 47485 1 1 22 ARG HH21 H -13.488 -0.060 -10.950 1.00 . A A . 22 ARG HH21 1 1
20 47486 1 1 22 ARG HH22 H -14.301 -0.104 -12.482 1.00 . A A . 22 ARG HH22 1 1
20 47487 1 1 22 ARG N N -14.369 0.654 -4.650 1.00 . A A . 22 ARG N 1 1
20 47488 1 1 22 ARG NE N -15.432 0.900 -9.634 1.00 . A A . 22 ARG NE 1 1
20 47489 1 1 22 ARG NH1 N -16.484 0.815 -11.690 1.00 . A A . 22 ARG NH1 1 1
20 47490 1 1 22 ARG NH2 N -14.310 0.109 -11.497 1.00 . A A . 22 ARG NH2 1 1
20 47491 1 1 22 ARG O O -16.878 1.776 -3.849 1.00 . A A . 22 ARG O 1 1
20 47492 1 1 23 ALA C C -17.129 5.876 -4.312 1.00 . A A . 23 ALA C 1 1
20 47493 1 1 23 ALA CA C -16.827 4.542 -3.651 1.00 . A A . 23 ALA CA 1 1
20 47494 1 1 23 ALA CB C -16.166 4.792 -2.306 1.00 . A A . 23 ALA CB 1 1
20 47495 1 1 23 ALA H H -15.314 4.158 -5.051 1.00 . A A . 23 ALA H 1 1
20 47496 1 1 23 ALA HA H -17.748 4.008 -3.481 1.00 . A A . 23 ALA HA 1 1
20 47497 1 1 23 ALA HB1 H -15.247 5.338 -2.451 1.00 . A A . 23 ALA HB1 1 1
20 47498 1 1 23 ALA HB2 H -16.833 5.369 -1.678 1.00 . A A . 23 ALA HB2 1 1
20 47499 1 1 23 ALA HB3 H -15.952 3.847 -1.828 1.00 . A A . 23 ALA HB3 1 1
20 47500 1 1 23 ALA N N -15.967 3.720 -4.481 1.00 . A A . 23 ALA N 1 1
20 47501 1 1 23 ALA O O -16.303 6.432 -5.032 1.00 . A A . 23 ALA O 1 1
20 47502 1 1 24 GLU C C -18.182 8.765 -3.703 1.00 . A A . 24 GLU C 1 1
20 47503 1 1 24 GLU CA C -18.782 7.645 -4.549 1.00 . A A . 24 GLU CA 1 1
20 47504 1 1 24 GLU CB C -20.307 7.691 -4.456 1.00 . A A . 24 GLU CB 1 1
20 47505 1 1 24 GLU CD C -21.346 7.463 -6.739 1.00 . A A . 24 GLU CD 1 1
20 47506 1 1 24 GLU CG C -21.020 6.774 -5.433 1.00 . A A . 24 GLU CG 1 1
20 47507 1 1 24 GLU H H -18.928 5.846 -3.493 1.00 . A A . 24 GLU H 1 1
20 47508 1 1 24 GLU HA H -18.474 7.755 -5.576 1.00 . A A . 24 GLU HA 1 1
20 47509 1 1 24 GLU HB2 H -20.599 7.400 -3.453 1.00 . A A . 24 GLU HB2 1 1
20 47510 1 1 24 GLU HB3 H -20.633 8.703 -4.639 1.00 . A A . 24 GLU HB3 1 1
20 47511 1 1 24 GLU HG2 H -20.389 5.923 -5.640 1.00 . A A . 24 GLU HG2 1 1
20 47512 1 1 24 GLU HG3 H -21.942 6.434 -4.982 1.00 . A A . 24 GLU HG3 1 1
20 47513 1 1 24 GLU N N -18.320 6.369 -4.053 1.00 . A A . 24 GLU N 1 1
20 47514 1 1 24 GLU O O -18.859 9.329 -2.847 1.00 . A A . 24 GLU O 1 1
20 47515 1 1 24 GLU OE1 O -22.238 8.334 -6.742 1.00 . A A . 24 GLU OE1 1 1
20 47516 1 1 24 GLU OE2 O -20.721 7.141 -7.769 1.00 . A A . 24 GLU OE2 1 1
20 47517 1 1 25 CYS C C -16.843 11.432 -3.425 1.00 . A A . 25 CYS C 1 1
20 47518 1 1 25 CYS CA C -16.205 10.074 -3.182 1.00 . A A . 25 CYS CA 1 1
20 47519 1 1 25 CYS CB C -14.743 10.092 -3.605 1.00 . A A . 25 CYS CB 1 1
20 47520 1 1 25 CYS H H -16.403 8.510 -4.563 1.00 . A A . 25 CYS H 1 1
20 47521 1 1 25 CYS HA H -16.264 9.843 -2.130 1.00 . A A . 25 CYS HA 1 1
20 47522 1 1 25 CYS HB2 H -14.683 10.320 -4.659 1.00 . A A . 25 CYS HB2 1 1
20 47523 1 1 25 CYS HB3 H -14.221 10.851 -3.043 1.00 . A A . 25 CYS HB3 1 1
20 47524 1 1 25 CYS HG H -12.929 8.418 -4.237 1.00 . A A . 25 CYS HG 1 1
20 47525 1 1 25 CYS N N -16.903 9.035 -3.908 1.00 . A A . 25 CYS N 1 1
20 47526 1 1 25 CYS O O -17.047 11.841 -4.569 1.00 . A A . 25 CYS O 1 1
20 47527 1 1 25 CYS SG S -13.896 8.523 -3.333 1.00 . A A . 25 CYS SG 1 1
20 47528 1 1 26 ARG C C -16.813 14.462 -2.958 1.00 . A A . 26 ARG C 1 1
20 47529 1 1 26 ARG CA C -17.790 13.426 -2.420 1.00 . A A . 26 ARG CA 1 1
20 47530 1 1 26 ARG CB C -18.277 13.870 -1.041 1.00 . A A . 26 ARG CB 1 1
20 47531 1 1 26 ARG CD C -19.334 15.693 0.338 1.00 . A A . 26 ARG CD 1 1
20 47532 1 1 26 ARG CG C -19.039 15.186 -1.066 1.00 . A A . 26 ARG CG 1 1
20 47533 1 1 26 ARG CZ C -20.438 17.638 1.388 1.00 . A A . 26 ARG CZ 1 1
20 47534 1 1 26 ARG H H -17.010 11.718 -1.458 1.00 . A A . 26 ARG H 1 1
20 47535 1 1 26 ARG HA H -18.634 13.356 -3.088 1.00 . A A . 26 ARG HA 1 1
20 47536 1 1 26 ARG HB2 H -18.921 13.103 -0.635 1.00 . A A . 26 ARG HB2 1 1
20 47537 1 1 26 ARG HB3 H -17.422 13.988 -0.392 1.00 . A A . 26 ARG HB3 1 1
20 47538 1 1 26 ARG HD2 H -20.043 15.029 0.805 1.00 . A A . 26 ARG HD2 1 1
20 47539 1 1 26 ARG HD3 H -18.415 15.697 0.904 1.00 . A A . 26 ARG HD3 1 1
20 47540 1 1 26 ARG HE H -19.843 17.545 -0.521 1.00 . A A . 26 ARG HE 1 1
20 47541 1 1 26 ARG HG2 H -18.450 15.924 -1.588 1.00 . A A . 26 ARG HG2 1 1
20 47542 1 1 26 ARG HG3 H -19.973 15.034 -1.587 1.00 . A A . 26 ARG HG3 1 1
20 47543 1 1 26 ARG HH11 H -20.154 16.062 2.642 1.00 . A A . 26 ARG HH11 1 1
20 47544 1 1 26 ARG HH12 H -20.918 17.455 3.355 1.00 . A A . 26 ARG HH12 1 1
20 47545 1 1 26 ARG HH21 H -20.834 19.370 0.406 1.00 . A A . 26 ARG HH21 1 1
20 47546 1 1 26 ARG HH22 H -21.325 19.330 2.078 1.00 . A A . 26 ARG HH22 1 1
20 47547 1 1 26 ARG N N -17.174 12.114 -2.340 1.00 . A A . 26 ARG N 1 1
20 47548 1 1 26 ARG NE N -19.890 17.045 0.327 1.00 . A A . 26 ARG NE 1 1
20 47549 1 1 26 ARG NH1 N -20.512 17.000 2.551 1.00 . A A . 26 ARG NH1 1 1
20 47550 1 1 26 ARG NH2 N -20.901 18.876 1.284 1.00 . A A . 26 ARG NH2 1 1
20 47551 1 1 26 ARG O O -15.740 14.674 -2.390 1.00 . A A . 26 ARG O 1 1
20 47552 1 1 27 ARG C C -16.849 17.486 -4.137 1.00 . A A . 27 ARG C 1 1
20 47553 1 1 27 ARG CA C -16.364 16.139 -4.645 1.00 . A A . 27 ARG CA 1 1
20 47554 1 1 27 ARG CB C -16.416 16.098 -6.177 1.00 . A A . 27 ARG CB 1 1
20 47555 1 1 27 ARG CD C -17.890 16.503 -8.186 1.00 . A A . 27 ARG CD 1 1
20 47556 1 1 27 ARG CG C -17.823 16.007 -6.749 1.00 . A A . 27 ARG CG 1 1
20 47557 1 1 27 ARG CZ C -16.701 16.220 -10.318 1.00 . A A . 27 ARG CZ 1 1
20 47558 1 1 27 ARG H H -18.042 14.867 -4.473 1.00 . A A . 27 ARG H 1 1
20 47559 1 1 27 ARG HA H -15.346 15.986 -4.317 1.00 . A A . 27 ARG HA 1 1
20 47560 1 1 27 ARG HB2 H -15.956 16.996 -6.562 1.00 . A A . 27 ARG HB2 1 1
20 47561 1 1 27 ARG HB3 H -15.854 15.241 -6.519 1.00 . A A . 27 ARG HB3 1 1
20 47562 1 1 27 ARG HD2 H -18.881 16.315 -8.570 1.00 . A A . 27 ARG HD2 1 1
20 47563 1 1 27 ARG HD3 H -17.702 17.566 -8.189 1.00 . A A . 27 ARG HD3 1 1
20 47564 1 1 27 ARG HE H -16.390 15.107 -8.680 1.00 . A A . 27 ARG HE 1 1
20 47565 1 1 27 ARG HG2 H -18.145 14.976 -6.722 1.00 . A A . 27 ARG HG2 1 1
20 47566 1 1 27 ARG HG3 H -18.485 16.606 -6.142 1.00 . A A . 27 ARG HG3 1 1
20 47567 1 1 27 ARG HH11 H -18.206 17.577 -10.345 1.00 . A A . 27 ARG HH11 1 1
20 47568 1 1 27 ARG HH12 H -17.292 17.463 -11.816 1.00 . A A . 27 ARG HH12 1 1
20 47569 1 1 27 ARG HH21 H -15.187 14.899 -10.620 1.00 . A A . 27 ARG HH21 1 1
20 47570 1 1 27 ARG HH22 H -15.582 15.906 -11.980 1.00 . A A . 27 ARG HH22 1 1
20 47571 1 1 27 ARG N N -17.183 15.096 -4.055 1.00 . A A . 27 ARG N 1 1
20 47572 1 1 27 ARG NE N -16.917 15.850 -9.059 1.00 . A A . 27 ARG NE 1 1
20 47573 1 1 27 ARG NH1 N -17.462 17.156 -10.871 1.00 . A A . 27 ARG NH1 1 1
20 47574 1 1 27 ARG NH2 N -15.749 15.630 -11.032 1.00 . A A . 27 ARG NH2 1 1
20 47575 1 1 27 ARG O O -18.050 17.660 -3.866 1.00 . A A . 27 ARG O 1 1
20 47576 1 1 28 GLY C C -17.292 20.488 -4.292 1.00 . A A . 28 GLY C 1 1
20 47577 1 1 28 GLY CA C -16.184 19.779 -3.542 1.00 . A A . 28 GLY CA 1 1
20 47578 1 1 28 GLY H H -14.989 18.214 -4.328 1.00 . A A . 28 GLY H 1 1
20 47579 1 1 28 GLY HA2 H -16.463 19.711 -2.501 1.00 . A A . 28 GLY HA2 1 1
20 47580 1 1 28 GLY HA3 H -15.280 20.366 -3.619 1.00 . A A . 28 GLY HA3 1 1
20 47581 1 1 28 GLY N N -15.907 18.434 -4.040 1.00 . A A . 28 GLY N 1 1
20 47582 1 1 28 GLY O O -17.766 21.536 -3.859 1.00 . A A . 28 GLY O 1 1
20 47583 1 1 29 ASP C C -20.103 20.272 -5.501 1.00 . A A . 29 ASP C 1 1
20 47584 1 1 29 ASP CA C -18.776 20.480 -6.218 1.00 . A A . 29 ASP CA 1 1
20 47585 1 1 29 ASP CB C -18.789 19.813 -7.597 1.00 . A A . 29 ASP CB 1 1
20 47586 1 1 29 ASP CG C -19.943 20.262 -8.470 1.00 . A A . 29 ASP CG 1 1
20 47587 1 1 29 ASP H H -17.254 19.103 -5.723 1.00 . A A . 29 ASP H 1 1
20 47588 1 1 29 ASP HA H -18.602 21.531 -6.331 1.00 . A A . 29 ASP HA 1 1
20 47589 1 1 29 ASP HB2 H -17.868 20.048 -8.111 1.00 . A A . 29 ASP HB2 1 1
20 47590 1 1 29 ASP HB3 H -18.858 18.742 -7.468 1.00 . A A . 29 ASP HB3 1 1
20 47591 1 1 29 ASP N N -17.698 19.919 -5.419 1.00 . A A . 29 ASP N 1 1
20 47592 1 1 29 ASP O O -21.100 20.923 -5.798 1.00 . A A . 29 ASP O 1 1
20 47593 1 1 29 ASP OD1 O -19.831 21.320 -9.121 1.00 . A A . 29 ASP OD1 1 1
20 47594 1 1 29 ASP OD2 O -20.959 19.543 -8.528 1.00 . A A . 29 ASP OD2 1 1
20 47595 1 1 30 GLY C C -21.898 17.798 -4.217 1.00 . A A . 30 GLY C 1 1
20 47596 1 1 30 GLY CA C -21.270 19.083 -3.756 1.00 . A A . 30 GLY CA 1 1
20 47597 1 1 30 GLY H H -19.236 18.922 -4.307 1.00 . A A . 30 GLY H 1 1
20 47598 1 1 30 GLY HA2 H -21.009 18.997 -2.711 1.00 . A A . 30 GLY HA2 1 1
20 47599 1 1 30 GLY HA3 H -21.981 19.887 -3.879 1.00 . A A . 30 GLY HA3 1 1
20 47600 1 1 30 GLY N N -20.080 19.382 -4.519 1.00 . A A . 30 GLY N 1 1
20 47601 1 1 30 GLY O O -22.973 17.415 -3.754 1.00 . A A . 30 GLY O 1 1
20 47602 1 1 31 GLY C C -20.885 14.675 -5.359 1.00 . A A . 31 GLY C 1 1
20 47603 1 1 31 GLY CA C -21.752 15.879 -5.659 1.00 . A A . 31 GLY CA 1 1
20 47604 1 1 31 GLY H H -20.362 17.483 -5.457 1.00 . A A . 31 GLY H 1 1
20 47605 1 1 31 GLY HA2 H -22.730 15.716 -5.232 1.00 . A A . 31 GLY HA2 1 1
20 47606 1 1 31 GLY HA3 H -21.854 15.975 -6.729 1.00 . A A . 31 GLY HA3 1 1
20 47607 1 1 31 GLY N N -21.219 17.124 -5.130 1.00 . A A . 31 GLY N 1 1
20 47608 1 1 31 GLY O O -19.787 14.808 -4.822 1.00 . A A . 31 GLY O 1 1
20 47609 1 1 32 TYR C C -20.073 11.759 -6.780 1.00 . A A . 32 TYR C 1 1
20 47610 1 1 32 TYR CA C -20.664 12.252 -5.469 1.00 . A A . 32 TYR CA 1 1
20 47611 1 1 32 TYR CB C -21.571 11.175 -4.869 1.00 . A A . 32 TYR CB 1 1
20 47612 1 1 32 TYR CD1 C -20.908 11.460 -2.457 1.00 . A A . 32 TYR CD1 1 1
20 47613 1 1 32 TYR CD2 C -23.224 11.553 -2.995 1.00 . A A . 32 TYR CD2 1 1
20 47614 1 1 32 TYR CE1 C -21.201 11.656 -1.126 1.00 . A A . 32 TYR CE1 1 1
20 47615 1 1 32 TYR CE2 C -23.528 11.754 -1.662 1.00 . A A . 32 TYR CE2 1 1
20 47616 1 1 32 TYR CG C -21.909 11.404 -3.414 1.00 . A A . 32 TYR CG 1 1
20 47617 1 1 32 TYR CZ C -22.511 11.804 -0.732 1.00 . A A . 32 TYR CZ 1 1
20 47618 1 1 32 TYR H H -22.289 13.455 -6.082 1.00 . A A . 32 TYR H 1 1
20 47619 1 1 32 TYR HA H -19.858 12.457 -4.779 1.00 . A A . 32 TYR HA 1 1
20 47620 1 1 32 TYR HB2 H -22.497 11.144 -5.422 1.00 . A A . 32 TYR HB2 1 1
20 47621 1 1 32 TYR HB3 H -21.078 10.215 -4.949 1.00 . A A . 32 TYR HB3 1 1
20 47622 1 1 32 TYR HD1 H -19.878 11.345 -2.767 1.00 . A A . 32 TYR HD1 1 1
20 47623 1 1 32 TYR HD2 H -24.017 11.510 -3.728 1.00 . A A . 32 TYR HD2 1 1
20 47624 1 1 32 TYR HE1 H -20.402 11.701 -0.400 1.00 . A A . 32 TYR HE1 1 1
20 47625 1 1 32 TYR HE2 H -24.556 11.869 -1.352 1.00 . A A . 32 TYR HE2 1 1
20 47626 1 1 32 TYR HH H -22.119 12.551 0.997 1.00 . A A . 32 TYR HH 1 1
20 47627 1 1 32 TYR N N -21.397 13.494 -5.680 1.00 . A A . 32 TYR N 1 1
20 47628 1 1 32 TYR O O -20.775 11.666 -7.790 1.00 . A A . 32 TYR O 1 1
20 47629 1 1 32 TYR OH O -22.804 12.002 0.598 1.00 . A A . 32 TYR OH 1 1
20 47630 1 1 33 SER C C -17.637 9.541 -7.757 1.00 . A A . 33 SER C 1 1
20 47631 1 1 33 SER CA C -18.106 10.974 -7.966 1.00 . A A . 33 SER CA 1 1
20 47632 1 1 33 SER CB C -16.913 11.870 -8.294 1.00 . A A . 33 SER CB 1 1
20 47633 1 1 33 SER H H -18.268 11.578 -5.939 1.00 . A A . 33 SER H 1 1
20 47634 1 1 33 SER HA H -18.808 11.001 -8.786 1.00 . A A . 33 SER HA 1 1
20 47635 1 1 33 SER HB2 H -16.165 11.771 -7.522 1.00 . A A . 33 SER HB2 1 1
20 47636 1 1 33 SER HB3 H -16.492 11.573 -9.243 1.00 . A A . 33 SER HB3 1 1
20 47637 1 1 33 SER HG H -18.182 13.282 -8.802 1.00 . A A . 33 SER HG 1 1
20 47638 1 1 33 SER N N -18.784 11.462 -6.773 1.00 . A A . 33 SER N 1 1
20 47639 1 1 33 SER O O -17.019 9.230 -6.738 1.00 . A A . 33 SER O 1 1
20 47640 1 1 33 SER OG O -17.309 13.227 -8.378 1.00 . A A . 33 SER OG 1 1
20 47641 1 1 34 THR C C -16.018 7.140 -8.680 1.00 . A A . 34 THR C 1 1
20 47642 1 1 34 THR CA C -17.531 7.273 -8.593 1.00 . A A . 34 THR CA 1 1
20 47643 1 1 34 THR CB C -18.148 6.393 -9.684 1.00 . A A . 34 THR CB 1 1
20 47644 1 1 34 THR CG2 C -18.166 4.942 -9.228 1.00 . A A . 34 THR CG2 1 1
20 47645 1 1 34 THR H H -18.437 8.952 -9.498 1.00 . A A . 34 THR H 1 1
20 47646 1 1 34 THR HA H -17.861 6.908 -7.631 1.00 . A A . 34 THR HA 1 1
20 47647 1 1 34 THR HB H -17.544 6.468 -10.575 1.00 . A A . 34 THR HB 1 1
20 47648 1 1 34 THR HG1 H -19.970 6.943 -9.141 1.00 . A A . 34 THR HG1 1 1
20 47649 1 1 34 THR HG21 H -18.523 4.314 -10.031 1.00 . A A . 34 THR HG21 1 1
20 47650 1 1 34 THR HG22 H -18.815 4.842 -8.370 1.00 . A A . 34 THR HG22 1 1
20 47651 1 1 34 THR HG23 H -17.164 4.643 -8.953 1.00 . A A . 34 THR HG23 1 1
20 47652 1 1 34 THR N N -17.935 8.663 -8.708 1.00 . A A . 34 THR N 1 1
20 47653 1 1 34 THR O O -15.420 7.352 -9.737 1.00 . A A . 34 THR O 1 1
20 47654 1 1 34 THR OG1 O -19.482 6.824 -9.977 1.00 . A A . 34 THR OG1 1 1
20 47655 1 1 35 SER C C -13.655 5.166 -7.201 1.00 . A A . 35 SER C 1 1
20 47656 1 1 35 SER CA C -13.976 6.625 -7.509 1.00 . A A . 35 SER CA 1 1
20 47657 1 1 35 SER CB C -13.387 7.548 -6.449 1.00 . A A . 35 SER CB 1 1
20 47658 1 1 35 SER H H -15.944 6.671 -6.749 1.00 . A A . 35 SER H 1 1
20 47659 1 1 35 SER HA H -13.565 6.882 -8.475 1.00 . A A . 35 SER HA 1 1
20 47660 1 1 35 SER HB2 H -13.627 8.579 -6.686 1.00 . A A . 35 SER HB2 1 1
20 47661 1 1 35 SER HB3 H -13.810 7.292 -5.482 1.00 . A A . 35 SER HB3 1 1
20 47662 1 1 35 SER HG H -11.639 7.189 -7.269 1.00 . A A . 35 SER HG 1 1
20 47663 1 1 35 SER N N -15.410 6.802 -7.568 1.00 . A A . 35 SER N 1 1
20 47664 1 1 35 SER O O -14.449 4.476 -6.569 1.00 . A A . 35 SER O 1 1
20 47665 1 1 35 SER OG O -11.983 7.415 -6.390 1.00 . A A . 35 SER OG 1 1
20 47666 1 1 36 VAL C C -10.587 3.177 -7.250 1.00 . A A . 36 VAL C 1 1
20 47667 1 1 36 VAL CA C -12.107 3.314 -7.440 1.00 . A A . 36 VAL CA 1 1
20 47668 1 1 36 VAL CB C -12.632 2.412 -8.588 1.00 . A A . 36 VAL CB 1 1
20 47669 1 1 36 VAL CG1 C -12.670 3.156 -9.914 1.00 . A A . 36 VAL CG1 1 1
20 47670 1 1 36 VAL CG2 C -11.806 1.150 -8.723 1.00 . A A . 36 VAL CG2 1 1
20 47671 1 1 36 VAL H H -11.886 5.306 -8.118 1.00 . A A . 36 VAL H 1 1
20 47672 1 1 36 VAL HA H -12.585 2.983 -6.525 1.00 . A A . 36 VAL HA 1 1
20 47673 1 1 36 VAL HB H -13.643 2.121 -8.345 1.00 . A A . 36 VAL HB 1 1
20 47674 1 1 36 VAL HG11 H -13.020 2.487 -10.687 1.00 . A A . 36 VAL HG11 1 1
20 47675 1 1 36 VAL HG12 H -11.681 3.511 -10.162 1.00 . A A . 36 VAL HG12 1 1
20 47676 1 1 36 VAL HG13 H -13.347 3.993 -9.835 1.00 . A A . 36 VAL HG13 1 1
20 47677 1 1 36 VAL HG21 H -12.218 0.532 -9.507 1.00 . A A . 36 VAL HG21 1 1
20 47678 1 1 36 VAL HG22 H -11.823 0.608 -7.790 1.00 . A A . 36 VAL HG22 1 1
20 47679 1 1 36 VAL HG23 H -10.787 1.413 -8.969 1.00 . A A . 36 VAL HG23 1 1
20 47680 1 1 36 VAL N N -12.503 4.698 -7.653 1.00 . A A . 36 VAL N 1 1
20 47681 1 1 36 VAL O O -9.798 3.761 -7.994 1.00 . A A . 36 VAL O 1 1
20 47682 1 1 37 ILE C C -8.529 0.712 -5.596 1.00 . A A . 37 ILE C 1 1
20 47683 1 1 37 ILE CA C -8.799 2.194 -5.886 1.00 . A A . 37 ILE CA 1 1
20 47684 1 1 37 ILE CB C -8.432 3.035 -4.643 1.00 . A A . 37 ILE CB 1 1
20 47685 1 1 37 ILE CD1 C -6.542 3.636 -3.032 1.00 . A A . 37 ILE CD1 1 1
20 47686 1 1 37 ILE CG1 C -6.973 2.804 -4.222 1.00 . A A . 37 ILE CG1 1 1
20 47687 1 1 37 ILE CG2 C -9.388 2.713 -3.498 1.00 . A A . 37 ILE CG2 1 1
20 47688 1 1 37 ILE H H -10.890 1.949 -5.691 1.00 . A A . 37 ILE H 1 1
20 47689 1 1 37 ILE HA H -8.188 2.515 -6.717 1.00 . A A . 37 ILE HA 1 1
20 47690 1 1 37 ILE HB H -8.561 4.077 -4.897 1.00 . A A . 37 ILE HB 1 1
20 47691 1 1 37 ILE HD11 H -5.519 3.403 -2.781 1.00 . A A . 37 ILE HD11 1 1
20 47692 1 1 37 ILE HD12 H -7.179 3.412 -2.188 1.00 . A A . 37 ILE HD12 1 1
20 47693 1 1 37 ILE HD13 H -6.624 4.684 -3.276 1.00 . A A . 37 ILE HD13 1 1
20 47694 1 1 37 ILE HG12 H -6.840 1.765 -3.963 1.00 . A A . 37 ILE HG12 1 1
20 47695 1 1 37 ILE HG13 H -6.324 3.049 -5.050 1.00 . A A . 37 ILE HG13 1 1
20 47696 1 1 37 ILE HG21 H -10.387 3.034 -3.762 1.00 . A A . 37 ILE HG21 1 1
20 47697 1 1 37 ILE HG22 H -9.071 3.224 -2.602 1.00 . A A . 37 ILE HG22 1 1
20 47698 1 1 37 ILE HG23 H -9.396 1.645 -3.322 1.00 . A A . 37 ILE HG23 1 1
20 47699 1 1 37 ILE N N -10.199 2.409 -6.231 1.00 . A A . 37 ILE N 1 1
20 47700 1 1 37 ILE O O -9.350 0.034 -4.987 1.00 . A A . 37 ILE O 1 1
20 47701 1 1 38 ASP C C -6.485 -1.380 -4.378 1.00 . A A . 38 ASP C 1 1
20 47702 1 1 38 ASP CA C -7.035 -1.190 -5.783 1.00 . A A . 38 ASP CA 1 1
20 47703 1 1 38 ASP CB C -6.020 -1.692 -6.809 1.00 . A A . 38 ASP CB 1 1
20 47704 1 1 38 ASP CG C -6.669 -2.150 -8.104 1.00 . A A . 38 ASP CG 1 1
20 47705 1 1 38 ASP H H -6.760 0.782 -6.515 1.00 . A A . 38 ASP H 1 1
20 47706 1 1 38 ASP HA H -7.937 -1.773 -5.875 1.00 . A A . 38 ASP HA 1 1
20 47707 1 1 38 ASP HB2 H -5.328 -0.894 -7.040 1.00 . A A . 38 ASP HB2 1 1
20 47708 1 1 38 ASP HB3 H -5.474 -2.524 -6.384 1.00 . A A . 38 ASP HB3 1 1
20 47709 1 1 38 ASP N N -7.383 0.209 -6.026 1.00 . A A . 38 ASP N 1 1
20 47710 1 1 38 ASP O O -5.365 -0.969 -4.073 1.00 . A A . 38 ASP O 1 1
20 47711 1 1 38 ASP OD1 O -7.324 -1.323 -8.770 1.00 . A A . 38 ASP OD1 1 1
20 47712 1 1 38 ASP OD2 O -6.529 -3.341 -8.458 1.00 . A A . 38 ASP OD2 1 1
20 47713 1 1 39 LEU C C -5.988 -3.499 -2.076 1.00 . A A . 39 LEU C 1 1
20 47714 1 1 39 LEU CA C -6.891 -2.284 -2.155 1.00 . A A . 39 LEU CA 1 1
20 47715 1 1 39 LEU CB C -8.129 -2.468 -1.280 1.00 . A A . 39 LEU CB 1 1
20 47716 1 1 39 LEU CD1 C -7.528 -0.907 0.592 1.00 . A A . 39 LEU CD1 1 1
20 47717 1 1 39 LEU CD2 C -8.663 -0.022 -1.426 1.00 . A A . 39 LEU CD2 1 1
20 47718 1 1 39 LEU CG C -8.542 -1.215 -0.498 1.00 . A A . 39 LEU CG 1 1
20 47719 1 1 39 LEU H H -8.157 -2.337 -3.836 1.00 . A A . 39 LEU H 1 1
20 47720 1 1 39 LEU HA H -6.340 -1.425 -1.803 1.00 . A A . 39 LEU HA 1 1
20 47721 1 1 39 LEU HB2 H -8.956 -2.770 -1.918 1.00 . A A . 39 LEU HB2 1 1
20 47722 1 1 39 LEU HB3 H -7.934 -3.261 -0.575 1.00 . A A . 39 LEU HB3 1 1
20 47723 1 1 39 LEU HD11 H -7.498 -1.724 1.297 1.00 . A A . 39 LEU HD11 1 1
20 47724 1 1 39 LEU HD12 H -7.814 0.001 1.103 1.00 . A A . 39 LEU HD12 1 1
20 47725 1 1 39 LEU HD13 H -6.551 -0.778 0.149 1.00 . A A . 39 LEU HD13 1 1
20 47726 1 1 39 LEU HD21 H -8.939 0.851 -0.854 1.00 . A A . 39 LEU HD21 1 1
20 47727 1 1 39 LEU HD22 H -9.421 -0.221 -2.171 1.00 . A A . 39 LEU HD22 1 1
20 47728 1 1 39 LEU HD23 H -7.715 0.151 -1.915 1.00 . A A . 39 LEU HD23 1 1
20 47729 1 1 39 LEU HG H -9.502 -1.381 -0.031 1.00 . A A . 39 LEU HG 1 1
20 47730 1 1 39 LEU N N -7.278 -2.023 -3.530 1.00 . A A . 39 LEU N 1 1
20 47731 1 1 39 LEU O O -5.421 -3.802 -1.030 1.00 . A A . 39 LEU O 1 1
20 47732 1 1 40 ASN C C -3.517 -4.907 -3.142 1.00 . A A . 40 ASN C 1 1
20 47733 1 1 40 ASN CA C -4.970 -5.347 -3.281 1.00 . A A . 40 ASN CA 1 1
20 47734 1 1 40 ASN CB C -5.193 -6.089 -4.608 1.00 . A A . 40 ASN CB 1 1
20 47735 1 1 40 ASN CG C -5.022 -5.200 -5.833 1.00 . A A . 40 ASN CG 1 1
20 47736 1 1 40 ASN H H -6.322 -3.887 -4.002 1.00 . A A . 40 ASN H 1 1
20 47737 1 1 40 ASN HA H -5.218 -6.006 -2.460 1.00 . A A . 40 ASN HA 1 1
20 47738 1 1 40 ASN HB2 H -4.484 -6.901 -4.678 1.00 . A A . 40 ASN HB2 1 1
20 47739 1 1 40 ASN HB3 H -6.196 -6.495 -4.619 1.00 . A A . 40 ASN HB3 1 1
20 47740 1 1 40 ASN HD21 H -6.514 -6.136 -6.748 1.00 . A A . 40 ASN HD21 1 1
20 47741 1 1 40 ASN HD22 H -5.787 -4.839 -7.636 1.00 . A A . 40 ASN HD22 1 1
20 47742 1 1 40 ASN N N -5.837 -4.181 -3.201 1.00 . A A . 40 ASN N 1 1
20 47743 1 1 40 ASN ND2 N -5.852 -5.423 -6.839 1.00 . A A . 40 ASN ND2 1 1
20 47744 1 1 40 ASN O O -2.606 -5.725 -2.994 1.00 . A A . 40 ASN O 1 1
20 47745 1 1 40 ASN OD1 O -4.168 -4.315 -5.870 1.00 . A A . 40 ASN OD1 1 1
20 47746 1 1 41 ARG C C -1.825 -2.376 -1.690 1.00 . A A . 41 ARG C 1 1
20 47747 1 1 41 ARG CA C -2.012 -2.997 -3.068 1.00 . A A . 41 ARG CA 1 1
20 47748 1 1 41 ARG CB C -1.857 -1.928 -4.154 1.00 . A A . 41 ARG CB 1 1
20 47749 1 1 41 ARG CD C -0.456 0.003 -4.932 1.00 . A A . 41 ARG CD 1 1
20 47750 1 1 41 ARG CG C -0.445 -1.395 -4.333 1.00 . A A . 41 ARG CG 1 1
20 47751 1 1 41 ARG CZ C -2.061 1.294 -6.301 1.00 . A A . 41 ARG CZ 1 1
20 47752 1 1 41 ARG H H -4.105 -3.010 -3.315 1.00 . A A . 41 ARG H 1 1
20 47753 1 1 41 ARG HA H -1.279 -3.767 -3.207 1.00 . A A . 41 ARG HA 1 1
20 47754 1 1 41 ARG HB2 H -2.173 -2.349 -5.095 1.00 . A A . 41 ARG HB2 1 1
20 47755 1 1 41 ARG HB3 H -2.502 -1.095 -3.910 1.00 . A A . 41 ARG HB3 1 1
20 47756 1 1 41 ARG HD2 H -0.677 0.715 -4.151 1.00 . A A . 41 ARG HD2 1 1
20 47757 1 1 41 ARG HD3 H 0.524 0.213 -5.339 1.00 . A A . 41 ARG HD3 1 1
20 47758 1 1 41 ARG HE H -1.695 -0.666 -6.500 1.00 . A A . 41 ARG HE 1 1
20 47759 1 1 41 ARG HG2 H 0.043 -1.361 -3.370 1.00 . A A . 41 ARG HG2 1 1
20 47760 1 1 41 ARG HG3 H 0.100 -2.058 -4.993 1.00 . A A . 41 ARG HG3 1 1
20 47761 1 1 41 ARG HH11 H -0.993 2.409 -4.982 1.00 . A A . 41 ARG HH11 1 1
20 47762 1 1 41 ARG HH12 H -2.175 3.278 -5.909 1.00 . A A . 41 ARG HH12 1 1
20 47763 1 1 41 ARG HH21 H -3.250 0.470 -7.721 1.00 . A A . 41 ARG HH21 1 1
20 47764 1 1 41 ARG HH22 H -3.464 2.184 -7.474 1.00 . A A . 41 ARG HH22 1 1
20 47765 1 1 41 ARG N N -3.325 -3.597 -3.183 1.00 . A A . 41 ARG N 1 1
20 47766 1 1 41 ARG NE N -1.450 0.145 -5.998 1.00 . A A . 41 ARG NE 1 1
20 47767 1 1 41 ARG NH1 N -1.719 2.417 -5.680 1.00 . A A . 41 ARG NH1 1 1
20 47768 1 1 41 ARG NH2 N -2.998 1.318 -7.239 1.00 . A A . 41 ARG NH2 1 1
20 47769 1 1 41 ARG O O -0.773 -1.821 -1.387 1.00 . A A . 41 ARG O 1 1
20 47770 1 1 42 TYR C C -3.095 -2.936 1.562 1.00 . A A . 42 TYR C 1 1
20 47771 1 1 42 TYR CA C -2.780 -1.906 0.485 1.00 . A A . 42 TYR CA 1 1
20 47772 1 1 42 TYR CB C -3.754 -0.732 0.606 1.00 . A A . 42 TYR CB 1 1
20 47773 1 1 42 TYR CD1 C -3.629 0.685 -1.487 1.00 . A A . 42 TYR CD1 1 1
20 47774 1 1 42 TYR CD2 C -2.642 1.531 0.512 1.00 . A A . 42 TYR CD2 1 1
20 47775 1 1 42 TYR CE1 C -3.250 1.831 -2.163 1.00 . A A . 42 TYR CE1 1 1
20 47776 1 1 42 TYR CE2 C -2.259 2.679 -0.157 1.00 . A A . 42 TYR CE2 1 1
20 47777 1 1 42 TYR CG C -3.332 0.517 -0.140 1.00 . A A . 42 TYR CG 1 1
20 47778 1 1 42 TYR CZ C -2.566 2.825 -1.493 1.00 . A A . 42 TYR CZ 1 1
20 47779 1 1 42 TYR H H -3.654 -2.962 -1.135 1.00 . A A . 42 TYR H 1 1
20 47780 1 1 42 TYR HA H -1.776 -1.539 0.638 1.00 . A A . 42 TYR HA 1 1
20 47781 1 1 42 TYR HB2 H -4.716 -1.034 0.219 1.00 . A A . 42 TYR HB2 1 1
20 47782 1 1 42 TYR HB3 H -3.862 -0.473 1.650 1.00 . A A . 42 TYR HB3 1 1
20 47783 1 1 42 TYR HD1 H -4.164 -0.094 -2.008 1.00 . A A . 42 TYR HD1 1 1
20 47784 1 1 42 TYR HD2 H -2.403 1.414 1.559 1.00 . A A . 42 TYR HD2 1 1
20 47785 1 1 42 TYR HE1 H -3.491 1.944 -3.209 1.00 . A A . 42 TYR HE1 1 1
20 47786 1 1 42 TYR HE2 H -1.723 3.456 0.369 1.00 . A A . 42 TYR HE2 1 1
20 47787 1 1 42 TYR HH H -2.879 4.215 -2.802 1.00 . A A . 42 TYR HH 1 1
20 47788 1 1 42 TYR N N -2.844 -2.481 -0.853 1.00 . A A . 42 TYR N 1 1
20 47789 1 1 42 TYR O O -2.619 -2.829 2.686 1.00 . A A . 42 TYR O 1 1
20 47790 1 1 42 TYR OH O -2.189 3.971 -2.161 1.00 . A A . 42 TYR OH 1 1
20 47791 1 1 43 LEU C C -3.596 -6.278 1.910 1.00 . A A . 43 LEU C 1 1
20 47792 1 1 43 LEU CA C -4.300 -4.956 2.163 1.00 . A A . 43 LEU CA 1 1
20 47793 1 1 43 LEU CB C -5.798 -5.169 2.031 1.00 . A A . 43 LEU CB 1 1
20 47794 1 1 43 LEU CD1 C -8.089 -4.244 1.818 1.00 . A A . 43 LEU CD1 1 1
20 47795 1 1 43 LEU CD2 C -6.457 -3.153 3.365 1.00 . A A . 43 LEU CD2 1 1
20 47796 1 1 43 LEU CG C -6.640 -3.900 2.053 1.00 . A A . 43 LEU CG 1 1
20 47797 1 1 43 LEU H H -4.238 -3.971 0.296 1.00 . A A . 43 LEU H 1 1
20 47798 1 1 43 LEU HA H -4.073 -4.615 3.167 1.00 . A A . 43 LEU HA 1 1
20 47799 1 1 43 LEU HB2 H -5.975 -5.675 1.089 1.00 . A A . 43 LEU HB2 1 1
20 47800 1 1 43 LEU HB3 H -6.126 -5.810 2.837 1.00 . A A . 43 LEU HB3 1 1
20 47801 1 1 43 LEU HD11 H -8.397 -4.998 2.527 1.00 . A A . 43 LEU HD11 1 1
20 47802 1 1 43 LEU HD12 H -8.208 -4.623 0.810 1.00 . A A . 43 LEU HD12 1 1
20 47803 1 1 43 LEU HD13 H -8.694 -3.361 1.942 1.00 . A A . 43 LEU HD13 1 1
20 47804 1 1 43 LEU HD21 H -5.412 -3.175 3.648 1.00 . A A . 43 LEU HD21 1 1
20 47805 1 1 43 LEU HD22 H -7.043 -3.630 4.133 1.00 . A A . 43 LEU HD22 1 1
20 47806 1 1 43 LEU HD23 H -6.777 -2.130 3.249 1.00 . A A . 43 LEU HD23 1 1
20 47807 1 1 43 LEU HG H -6.331 -3.254 1.251 1.00 . A A . 43 LEU HG 1 1
20 47808 1 1 43 LEU N N -3.893 -3.930 1.213 1.00 . A A . 43 LEU N 1 1
20 47809 1 1 43 LEU O O -3.386 -6.675 0.764 1.00 . A A . 43 LEU O 1 1
20 47810 1 1 44 SER C C -3.239 -9.227 3.915 1.00 . A A . 44 SER C 1 1
20 47811 1 1 44 SER CA C -2.595 -8.245 2.938 1.00 . A A . 44 SER CA 1 1
20 47812 1 1 44 SER CB C -1.117 -8.075 3.293 1.00 . A A . 44 SER CB 1 1
20 47813 1 1 44 SER H H -3.472 -6.573 3.870 1.00 . A A . 44 SER H 1 1
20 47814 1 1 44 SER HA H -2.686 -8.637 1.934 1.00 . A A . 44 SER HA 1 1
20 47815 1 1 44 SER HB2 H -1.018 -7.921 4.358 1.00 . A A . 44 SER HB2 1 1
20 47816 1 1 44 SER HB3 H -0.580 -8.962 3.011 1.00 . A A . 44 SER HB3 1 1
20 47817 1 1 44 SER HG H -0.837 -6.151 3.050 1.00 . A A . 44 SER HG 1 1
20 47818 1 1 44 SER N N -3.267 -6.958 2.995 1.00 . A A . 44 SER N 1 1
20 47819 1 1 44 SER O O -3.631 -8.850 5.020 1.00 . A A . 44 SER O 1 1
20 47820 1 1 44 SER OG O -0.549 -6.965 2.620 1.00 . A A . 44 SER OG 1 1
20 47821 1 1 45 ASN C C -2.867 -12.103 5.232 1.00 . A A . 45 ASN C 1 1
20 47822 1 1 45 ASN CA C -3.943 -11.515 4.322 1.00 . A A . 45 ASN CA 1 1
20 47823 1 1 45 ASN CB C -4.578 -12.601 3.436 1.00 . A A . 45 ASN CB 1 1
20 47824 1 1 45 ASN CG C -3.615 -13.238 2.449 1.00 . A A . 45 ASN CG 1 1
20 47825 1 1 45 ASN H H -3.128 -10.694 2.574 1.00 . A A . 45 ASN H 1 1
20 47826 1 1 45 ASN HA H -4.715 -11.059 4.938 1.00 . A A . 45 ASN HA 1 1
20 47827 1 1 45 ASN HB2 H -4.974 -13.380 4.067 1.00 . A A . 45 ASN HB2 1 1
20 47828 1 1 45 ASN HB3 H -5.389 -12.158 2.876 1.00 . A A . 45 ASN HB3 1 1
20 47829 1 1 45 ASN HD21 H -3.506 -14.888 3.554 1.00 . A A . 45 ASN HD21 1 1
20 47830 1 1 45 ASN HD22 H -2.558 -14.885 2.109 1.00 . A A . 45 ASN HD22 1 1
20 47831 1 1 45 ASN N N -3.380 -10.471 3.487 1.00 . A A . 45 ASN N 1 1
20 47832 1 1 45 ASN ND2 N -3.185 -14.460 2.732 1.00 . A A . 45 ASN ND2 1 1
20 47833 1 1 45 ASN O O -2.131 -13.012 4.853 1.00 . A A . 45 ASN O 1 1
20 47834 1 1 45 ASN OD1 O -3.294 -12.650 1.420 1.00 . A A . 45 ASN OD1 1 1
20 47835 1 1 46 ASP C C -2.383 -13.018 8.378 1.00 . A A . 46 ASP C 1 1
20 47836 1 1 46 ASP CA C -1.767 -12.051 7.378 1.00 . A A . 46 ASP CA 1 1
20 47837 1 1 46 ASP CB C -1.119 -10.878 8.106 1.00 . A A . 46 ASP CB 1 1
20 47838 1 1 46 ASP CG C 0.175 -11.260 8.798 1.00 . A A . 46 ASP CG 1 1
20 47839 1 1 46 ASP H H -3.381 -10.855 6.711 1.00 . A A . 46 ASP H 1 1
20 47840 1 1 46 ASP HA H -1.015 -12.578 6.815 1.00 . A A . 46 ASP HA 1 1
20 47841 1 1 46 ASP HB2 H -0.904 -10.097 7.393 1.00 . A A . 46 ASP HB2 1 1
20 47842 1 1 46 ASP HB3 H -1.804 -10.502 8.851 1.00 . A A . 46 ASP HB3 1 1
20 47843 1 1 46 ASP N N -2.769 -11.578 6.440 1.00 . A A . 46 ASP N 1 1
20 47844 1 1 46 ASP O O -2.961 -12.603 9.386 1.00 . A A . 46 ASP O 1 1
20 47845 1 1 46 ASP OD1 O 0.167 -12.194 9.625 1.00 . A A . 46 ASP OD1 1 1
20 47846 1 1 46 ASP OD2 O 1.211 -10.610 8.528 1.00 . A A . 46 ASP OD2 1 1
20 47847 1 1 47 ASN C C -4.259 -15.177 9.250 1.00 . A A . 47 ASN C 1 1
20 47848 1 1 47 ASN CA C -2.784 -15.389 8.899 1.00 . A A . 47 ASN CA 1 1
20 47849 1 1 47 ASN CB C -1.928 -15.553 10.163 1.00 . A A . 47 ASN CB 1 1
20 47850 1 1 47 ASN CG C -2.161 -16.881 10.869 1.00 . A A . 47 ASN CG 1 1
20 47851 1 1 47 ASN H H -1.817 -14.537 7.224 1.00 . A A . 47 ASN H 1 1
20 47852 1 1 47 ASN HA H -2.708 -16.297 8.319 1.00 . A A . 47 ASN HA 1 1
20 47853 1 1 47 ASN HB2 H -0.885 -15.497 9.886 1.00 . A A . 47 ASN HB2 1 1
20 47854 1 1 47 ASN HB3 H -2.158 -14.754 10.852 1.00 . A A . 47 ASN HB3 1 1
20 47855 1 1 47 ASN HD21 H -0.784 -17.746 9.729 1.00 . A A . 47 ASN HD21 1 1
20 47856 1 1 47 ASN HD22 H -1.558 -18.776 10.883 1.00 . A A . 47 ASN HD22 1 1
20 47857 1 1 47 ASN N N -2.270 -14.304 8.062 1.00 . A A . 47 ASN N 1 1
20 47858 1 1 47 ASN ND2 N -1.427 -17.902 10.453 1.00 . A A . 47 ASN ND2 1 1
20 47859 1 1 47 ASN O O -4.666 -15.250 10.411 1.00 . A A . 47 ASN O 1 1
20 47860 1 1 47 ASN OD1 O -2.982 -16.989 11.782 1.00 . A A . 47 ASN OD1 1 1
20 47861 1 1 48 GLY C C -6.804 -13.409 9.124 1.00 . A A . 48 GLY C 1 1
20 47862 1 1 48 GLY CA C -6.477 -14.704 8.419 1.00 . A A . 48 GLY CA 1 1
20 47863 1 1 48 GLY H H -4.663 -14.781 7.334 1.00 . A A . 48 GLY H 1 1
20 47864 1 1 48 GLY HA2 H -6.960 -14.712 7.454 1.00 . A A . 48 GLY HA2 1 1
20 47865 1 1 48 GLY HA3 H -6.860 -15.525 9.005 1.00 . A A . 48 GLY HA3 1 1
20 47866 1 1 48 GLY N N -5.053 -14.892 8.227 1.00 . A A . 48 GLY N 1 1
20 47867 1 1 48 GLY O O -7.688 -13.361 9.980 1.00 . A A . 48 GLY O 1 1
20 47868 1 1 49 HIS C C -5.708 -10.018 8.391 1.00 . A A . 49 HIS C 1 1
20 47869 1 1 49 HIS CA C -6.272 -11.050 9.350 1.00 . A A . 49 HIS CA 1 1
20 47870 1 1 49 HIS CB C -5.589 -10.943 10.717 1.00 . A A . 49 HIS CB 1 1
20 47871 1 1 49 HIS CD2 C -5.212 -8.515 11.566 1.00 . A A . 49 HIS CD2 1 1
20 47872 1 1 49 HIS CE1 C -7.066 -8.294 12.708 1.00 . A A . 49 HIS CE1 1 1
20 47873 1 1 49 HIS CG C -5.904 -9.676 11.452 1.00 . A A . 49 HIS CG 1 1
20 47874 1 1 49 HIS H H -5.359 -12.490 8.118 1.00 . A A . 49 HIS H 1 1
20 47875 1 1 49 HIS HA H -7.336 -10.888 9.463 1.00 . A A . 49 HIS HA 1 1
20 47876 1 1 49 HIS HB2 H -5.904 -11.770 11.335 1.00 . A A . 49 HIS HB2 1 1
20 47877 1 1 49 HIS HB3 H -4.517 -10.990 10.579 1.00 . A A . 49 HIS HB3 1 1
20 47878 1 1 49 HIS HD1 H -7.777 -10.174 12.289 1.00 . A A . 49 HIS HD1 1 1
20 47879 1 1 49 HIS HD2 H -4.254 -8.296 11.120 1.00 . A A . 49 HIS HD2 1 1
20 47880 1 1 49 HIS HE1 H -7.851 -7.882 13.325 1.00 . A A . 49 HIS HE1 1 1
20 47881 1 1 49 HIS HE2 H -5.812 -6.698 12.435 1.00 . A A . 49 HIS HE2 1 1
20 47882 1 1 49 HIS N N -6.071 -12.369 8.779 1.00 . A A . 49 HIS N 1 1
20 47883 1 1 49 HIS ND1 N -7.058 -9.501 12.180 1.00 . A A . 49 HIS ND1 1 1
20 47884 1 1 49 HIS NE2 N -5.959 -7.671 12.350 1.00 . A A . 49 HIS NE2 1 1
20 47885 1 1 49 HIS O O -4.542 -10.096 8.004 1.00 . A A . 49 HIS O 1 1
20 47886 1 1 50 PHE C C -5.040 -7.171 7.649 1.00 . A A . 50 PHE C 1 1
20 47887 1 1 50 PHE CA C -6.132 -8.043 7.044 1.00 . A A . 50 PHE CA 1 1
20 47888 1 1 50 PHE CB C -7.307 -7.146 6.677 1.00 . A A . 50 PHE CB 1 1
20 47889 1 1 50 PHE CD1 C -8.129 -7.552 4.355 1.00 . A A . 50 PHE CD1 1 1
20 47890 1 1 50 PHE CD2 C -9.398 -8.428 6.170 1.00 . A A . 50 PHE CD2 1 1
20 47891 1 1 50 PHE CE1 C -9.046 -8.062 3.464 1.00 . A A . 50 PHE CE1 1 1
20 47892 1 1 50 PHE CE2 C -10.323 -8.936 5.281 1.00 . A A . 50 PHE CE2 1 1
20 47893 1 1 50 PHE CG C -8.292 -7.732 5.717 1.00 . A A . 50 PHE CG 1 1
20 47894 1 1 50 PHE CZ C -10.145 -8.752 3.927 1.00 . A A . 50 PHE CZ 1 1
20 47895 1 1 50 PHE H H -7.472 -9.096 8.294 1.00 . A A . 50 PHE H 1 1
20 47896 1 1 50 PHE HA H -5.752 -8.525 6.148 1.00 . A A . 50 PHE HA 1 1
20 47897 1 1 50 PHE HB2 H -7.845 -6.895 7.578 1.00 . A A . 50 PHE HB2 1 1
20 47898 1 1 50 PHE HB3 H -6.921 -6.236 6.239 1.00 . A A . 50 PHE HB3 1 1
20 47899 1 1 50 PHE HD1 H -7.269 -7.011 3.991 1.00 . A A . 50 PHE HD1 1 1
20 47900 1 1 50 PHE HD2 H -9.534 -8.573 7.231 1.00 . A A . 50 PHE HD2 1 1
20 47901 1 1 50 PHE HE1 H -8.907 -7.918 2.404 1.00 . A A . 50 PHE HE1 1 1
20 47902 1 1 50 PHE HE2 H -11.181 -9.480 5.646 1.00 . A A . 50 PHE HE2 1 1
20 47903 1 1 50 PHE HZ H -10.867 -9.149 3.229 1.00 . A A . 50 PHE HZ 1 1
20 47904 1 1 50 PHE N N -6.548 -9.085 7.972 1.00 . A A . 50 PHE N 1 1
20 47905 1 1 50 PHE O O -5.050 -6.890 8.847 1.00 . A A . 50 PHE O 1 1
20 47906 1 1 51 ARG C C -2.604 -4.916 6.146 1.00 . A A . 51 ARG C 1 1
20 47907 1 1 51 ARG CA C -3.022 -5.887 7.240 1.00 . A A . 51 ARG CA 1 1
20 47908 1 1 51 ARG CB C -1.827 -6.745 7.658 1.00 . A A . 51 ARG CB 1 1
20 47909 1 1 51 ARG CD C -0.586 -7.805 9.583 1.00 . A A . 51 ARG CD 1 1
20 47910 1 1 51 ARG CG C -1.893 -7.190 9.110 1.00 . A A . 51 ARG CG 1 1
20 47911 1 1 51 ARG CZ C 0.331 -8.699 11.700 1.00 . A A . 51 ARG CZ 1 1
20 47912 1 1 51 ARG H H -4.184 -6.983 5.866 1.00 . A A . 51 ARG H 1 1
20 47913 1 1 51 ARG HA H -3.358 -5.318 8.095 1.00 . A A . 51 ARG HA 1 1
20 47914 1 1 51 ARG HB2 H -1.799 -7.630 7.026 1.00 . A A . 51 ARG HB2 1 1
20 47915 1 1 51 ARG HB3 H -0.919 -6.179 7.512 1.00 . A A . 51 ARG HB3 1 1
20 47916 1 1 51 ARG HD2 H -0.458 -8.767 9.109 1.00 . A A . 51 ARG HD2 1 1
20 47917 1 1 51 ARG HD3 H 0.228 -7.153 9.304 1.00 . A A . 51 ARG HD3 1 1
20 47918 1 1 51 ARG HE H -1.291 -7.529 11.547 1.00 . A A . 51 ARG HE 1 1
20 47919 1 1 51 ARG HG2 H -2.118 -6.334 9.727 1.00 . A A . 51 ARG HG2 1 1
20 47920 1 1 51 ARG HG3 H -2.680 -7.924 9.213 1.00 . A A . 51 ARG HG3 1 1
20 47921 1 1 51 ARG HH11 H 1.321 -9.348 10.050 1.00 . A A . 51 ARG HH11 1 1
20 47922 1 1 51 ARG HH12 H 1.958 -9.898 11.573 1.00 . A A . 51 ARG HH12 1 1
20 47923 1 1 51 ARG HH21 H -0.443 -8.284 13.530 1.00 . A A . 51 ARG HH21 1 1
20 47924 1 1 51 ARG HH22 H 0.958 -9.312 13.524 1.00 . A A . 51 ARG HH22 1 1
20 47925 1 1 51 ARG N N -4.124 -6.729 6.808 1.00 . A A . 51 ARG N 1 1
20 47926 1 1 51 ARG NE N -0.576 -7.984 11.034 1.00 . A A . 51 ARG NE 1 1
20 47927 1 1 51 ARG NH1 N 1.278 -9.366 11.055 1.00 . A A . 51 ARG NH1 1 1
20 47928 1 1 51 ARG NH2 N 0.279 -8.769 13.023 1.00 . A A . 51 ARG NH2 1 1
20 47929 1 1 51 ARG O O -2.458 -5.298 4.986 1.00 . A A . 51 ARG O 1 1
20 47930 1 1 52 TRP C C -0.520 -2.762 5.311 1.00 . A A . 52 TRP C 1 1
20 47931 1 1 52 TRP CA C -2.005 -2.616 5.611 1.00 . A A . 52 TRP CA 1 1
20 47932 1 1 52 TRP CB C -2.238 -1.231 6.223 1.00 . A A . 52 TRP CB 1 1
20 47933 1 1 52 TRP CD1 C -4.376 -1.005 7.609 1.00 . A A . 52 TRP CD1 1 1
20 47934 1 1 52 TRP CD2 C -4.581 -0.351 5.477 1.00 . A A . 52 TRP CD2 1 1
20 47935 1 1 52 TRP CE2 C -5.819 -0.176 6.121 1.00 . A A . 52 TRP CE2 1 1
20 47936 1 1 52 TRP CE3 C -4.469 -0.008 4.127 1.00 . A A . 52 TRP CE3 1 1
20 47937 1 1 52 TRP CG C -3.674 -0.886 6.445 1.00 . A A . 52 TRP CG 1 1
20 47938 1 1 52 TRP CH2 C -6.796 0.658 4.141 1.00 . A A . 52 TRP CH2 1 1
20 47939 1 1 52 TRP CZ2 C -6.933 0.329 5.460 1.00 . A A . 52 TRP CZ2 1 1
20 47940 1 1 52 TRP CZ3 C -5.577 0.494 3.473 1.00 . A A . 52 TRP CZ3 1 1
20 47941 1 1 52 TRP H H -2.657 -3.419 7.441 1.00 . A A . 52 TRP H 1 1
20 47942 1 1 52 TRP HA H -2.568 -2.703 4.696 1.00 . A A . 52 TRP HA 1 1
20 47943 1 1 52 TRP HB2 H -1.739 -1.183 7.180 1.00 . A A . 52 TRP HB2 1 1
20 47944 1 1 52 TRP HB3 H -1.814 -0.484 5.568 1.00 . A A . 52 TRP HB3 1 1
20 47945 1 1 52 TRP HD1 H -3.964 -1.382 8.535 1.00 . A A . 52 TRP HD1 1 1
20 47946 1 1 52 TRP HE1 H -6.378 -0.570 8.117 1.00 . A A . 52 TRP HE1 1 1
20 47947 1 1 52 TRP HE3 H -3.537 -0.127 3.595 1.00 . A A . 52 TRP HE3 1 1
20 47948 1 1 52 TRP HH2 H -7.636 1.051 3.592 1.00 . A A . 52 TRP HH2 1 1
20 47949 1 1 52 TRP HZ2 H -7.881 0.464 5.959 1.00 . A A . 52 TRP HZ2 1 1
20 47950 1 1 52 TRP HZ3 H -5.510 0.767 2.429 1.00 . A A . 52 TRP HZ3 1 1
20 47951 1 1 52 TRP N N -2.439 -3.659 6.527 1.00 . A A . 52 TRP N 1 1
20 47952 1 1 52 TRP NE1 N -5.668 -0.579 7.422 1.00 . A A . 52 TRP NE1 1 1
20 47953 1 1 52 TRP O O 0.286 -2.986 6.218 1.00 . A A . 52 TRP O 1 1
20 47954 1 1 53 VAL C C 2.085 -1.692 4.291 1.00 . A A . 53 VAL C 1 1
20 47955 1 1 53 VAL CA C 1.212 -2.739 3.599 1.00 . A A . 53 VAL CA 1 1
20 47956 1 1 53 VAL CB C 1.339 -2.608 2.061 1.00 . A A . 53 VAL CB 1 1
20 47957 1 1 53 VAL CG1 C 0.784 -3.849 1.378 1.00 . A A . 53 VAL CG1 1 1
20 47958 1 1 53 VAL CG2 C 0.622 -1.364 1.551 1.00 . A A . 53 VAL CG2 1 1
20 47959 1 1 53 VAL H H -0.872 -2.473 3.368 1.00 . A A . 53 VAL H 1 1
20 47960 1 1 53 VAL HA H 1.569 -3.720 3.882 1.00 . A A . 53 VAL HA 1 1
20 47961 1 1 53 VAL HB H 2.387 -2.523 1.812 1.00 . A A . 53 VAL HB 1 1
20 47962 1 1 53 VAL HG11 H -0.262 -3.954 1.617 1.00 . A A . 53 VAL HG11 1 1
20 47963 1 1 53 VAL HG12 H 1.321 -4.721 1.721 1.00 . A A . 53 VAL HG12 1 1
20 47964 1 1 53 VAL HG13 H 0.902 -3.753 0.308 1.00 . A A . 53 VAL HG13 1 1
20 47965 1 1 53 VAL HG21 H 1.026 -0.489 2.038 1.00 . A A . 53 VAL HG21 1 1
20 47966 1 1 53 VAL HG22 H -0.433 -1.443 1.766 1.00 . A A . 53 VAL HG22 1 1
20 47967 1 1 53 VAL HG23 H 0.765 -1.277 0.484 1.00 . A A . 53 VAL HG23 1 1
20 47968 1 1 53 VAL N N -0.172 -2.635 4.038 1.00 . A A . 53 VAL N 1 1
20 47969 1 1 53 VAL O O 2.016 -0.498 3.995 1.00 . A A . 53 VAL O 1 1
20 47970 1 1 54 SER C C 5.110 -1.113 5.269 1.00 . A A . 54 SER C 1 1
20 47971 1 1 54 SER CA C 3.763 -1.245 5.971 1.00 . A A . 54 SER CA 1 1
20 47972 1 1 54 SER CB C 3.941 -1.756 7.397 1.00 . A A . 54 SER CB 1 1
20 47973 1 1 54 SER H H 2.890 -3.100 5.456 1.00 . A A . 54 SER H 1 1
20 47974 1 1 54 SER HA H 3.291 -0.273 6.000 1.00 . A A . 54 SER HA 1 1
20 47975 1 1 54 SER HB2 H 4.496 -2.682 7.382 1.00 . A A . 54 SER HB2 1 1
20 47976 1 1 54 SER HB3 H 4.477 -1.020 7.979 1.00 . A A . 54 SER HB3 1 1
20 47977 1 1 54 SER HG H 2.013 -2.120 7.310 1.00 . A A . 54 SER HG 1 1
20 47978 1 1 54 SER N N 2.890 -2.141 5.238 1.00 . A A . 54 SER N 1 1
20 47979 1 1 54 SER O O 5.887 -0.205 5.560 1.00 . A A . 54 SER O 1 1
20 47980 1 1 54 SER OG O 2.677 -1.985 8.001 1.00 . A A . 54 SER OG 1 1
20 47981 1 1 55 GLY C C 6.489 -1.264 2.275 1.00 . A A . 55 GLY C 1 1
20 47982 1 1 55 GLY CA C 6.619 -1.985 3.599 1.00 . A A . 55 GLY CA 1 1
20 47983 1 1 55 GLY H H 4.704 -2.705 4.126 1.00 . A A . 55 GLY H 1 1
20 47984 1 1 55 GLY HA2 H 7.363 -1.483 4.199 1.00 . A A . 55 GLY HA2 1 1
20 47985 1 1 55 GLY HA3 H 6.943 -2.999 3.414 1.00 . A A . 55 GLY HA3 1 1
20 47986 1 1 55 GLY N N 5.370 -2.016 4.329 1.00 . A A . 55 GLY N 1 1
20 47987 1 1 55 GLY O O 7.164 -0.261 2.037 1.00 . A A . 55 GLY O 1 1
20 47988 1 1 56 GLY C C 5.225 -2.183 -0.985 1.00 . A A . 56 GLY C 1 1
20 47989 1 1 56 GLY CA C 5.419 -1.157 0.112 1.00 . A A . 56 GLY CA 1 1
20 47990 1 1 56 GLY H H 5.116 -2.582 1.653 1.00 . A A . 56 GLY H 1 1
20 47991 1 1 56 GLY HA2 H 4.547 -0.523 0.159 1.00 . A A . 56 GLY HA2 1 1
20 47992 1 1 56 GLY HA3 H 6.281 -0.549 -0.126 1.00 . A A . 56 GLY HA3 1 1
20 47993 1 1 56 GLY N N 5.622 -1.772 1.410 1.00 . A A . 56 GLY N 1 1
20 47994 1 1 56 GLY O O 4.683 -3.263 -0.740 1.00 . A A . 56 GLY O 1 1
20 47995 1 1 57 GLY C C 6.576 -2.527 -4.376 1.00 . A A . 57 GLY C 1 1
20 47996 1 1 57 GLY CA C 5.536 -2.774 -3.304 1.00 . A A . 57 GLY CA 1 1
20 47997 1 1 57 GLY H H 6.125 -0.991 -2.322 1.00 . A A . 57 GLY H 1 1
20 47998 1 1 57 GLY HA2 H 5.638 -3.786 -2.942 1.00 . A A . 57 GLY HA2 1 1
20 47999 1 1 57 GLY HA3 H 4.554 -2.651 -3.734 1.00 . A A . 57 GLY HA3 1 1
20 48000 1 1 57 GLY N N 5.679 -1.861 -2.188 1.00 . A A . 57 GLY N 1 1
20 48001 1 1 57 GLY O O 7.754 -2.336 -4.072 1.00 . A A . 57 GLY O 1 1
20 48002 1 1 58 GLY C C 7.998 -3.460 -6.950 1.00 . A A . 58 GLY C 1 1
20 48003 1 1 58 GLY CA C 7.057 -2.295 -6.729 1.00 . A A . 58 GLY CA 1 1
20 48004 1 1 58 GLY H H 5.191 -2.672 -5.809 1.00 . A A . 58 GLY H 1 1
20 48005 1 1 58 GLY HA2 H 6.487 -2.131 -7.630 1.00 . A A . 58 GLY HA2 1 1
20 48006 1 1 58 GLY HA3 H 7.643 -1.411 -6.519 1.00 . A A . 58 GLY HA3 1 1
20 48007 1 1 58 GLY N N 6.143 -2.524 -5.629 1.00 . A A . 58 GLY N 1 1
20 48008 1 1 58 GLY O O 9.191 -3.266 -7.185 1.00 . A A . 58 GLY O 1 1
20 48009 1 1 59 GLY C C 8.718 -6.013 -8.502 1.00 . A A . 59 GLY C 1 1
20 48010 1 1 59 GLY CA C 8.263 -5.861 -7.065 1.00 . A A . 59 GLY CA 1 1
20 48011 1 1 59 GLY H H 6.498 -4.756 -6.673 1.00 . A A . 59 GLY H 1 1
20 48012 1 1 59 GLY HA2 H 9.131 -5.806 -6.425 1.00 . A A . 59 GLY HA2 1 1
20 48013 1 1 59 GLY HA3 H 7.678 -6.726 -6.788 1.00 . A A . 59 GLY HA3 1 1
20 48014 1 1 59 GLY N N 7.458 -4.671 -6.868 1.00 . A A . 59 GLY N 1 1
20 48015 1 1 59 GLY O O 7.894 -6.074 -9.415 1.00 . A A . 59 GLY O 1 1
20 48016 1 1 60 GLY C C 11.258 -7.535 -10.253 1.00 . A A . 60 GLY C 1 1
20 48017 1 1 60 GLY CA C 10.566 -6.203 -10.045 1.00 . A A . 60 GLY CA 1 1
20 48018 1 1 60 GLY H H 10.634 -6.018 -7.936 1.00 . A A . 60 GLY H 1 1
20 48019 1 1 60 GLY HA2 H 9.760 -6.111 -10.759 1.00 . A A . 60 GLY HA2 1 1
20 48020 1 1 60 GLY HA3 H 11.279 -5.410 -10.217 1.00 . A A . 60 GLY HA3 1 1
20 48021 1 1 60 GLY N N 10.025 -6.065 -8.705 1.00 . A A . 60 GLY N 1 1
20 48022 1 1 60 GLY O O 11.279 -8.376 -9.353 1.00 . A A . 60 GLY O 1 1
20 48023 1 1 61 GLY C C 11.662 -9.887 -12.578 1.00 . A A . 61 GLY C 1 1
20 48024 1 1 61 GLY CA C 12.509 -8.968 -11.738 1.00 . A A . 61 GLY CA 1 1
20 48025 1 1 61 GLY H H 11.765 -7.025 -12.119 1.00 . A A . 61 GLY H 1 1
20 48026 1 1 61 GLY HA2 H 13.408 -8.747 -12.269 1.00 . A A . 61 GLY HA2 1 1
20 48027 1 1 61 GLY HA3 H 12.759 -9.467 -10.814 1.00 . A A . 61 GLY HA3 1 1
20 48028 1 1 61 GLY N N 11.823 -7.729 -11.435 1.00 . A A . 61 GLY N 1 1
20 48029 1 1 61 GLY O O 11.967 -10.156 -13.745 1.00 . A A . 61 GLY O 1 1
20 48030 1 1 62 THR C C 8.220 -10.888 -12.269 1.00 . A A . 62 THR C 1 1
20 48031 1 1 62 THR CA C 9.658 -11.250 -12.636 1.00 . A A . 62 THR CA 1 1
20 48032 1 1 62 THR CB C 9.917 -12.720 -12.243 1.00 . A A . 62 THR CB 1 1
20 48033 1 1 62 THR CG2 C 8.940 -13.650 -12.950 1.00 . A A . 62 THR CG2 1 1
20 48034 1 1 62 THR H H 10.435 -10.088 -11.052 1.00 . A A . 62 THR H 1 1
20 48035 1 1 62 THR HA H 9.795 -11.145 -13.707 1.00 . A A . 62 THR HA 1 1
20 48036 1 1 62 THR HB H 9.777 -12.820 -11.175 1.00 . A A . 62 THR HB 1 1
20 48037 1 1 62 THR HG1 H 11.861 -12.796 -11.859 1.00 . A A . 62 THR HG1 1 1
20 48038 1 1 62 THR HG21 H 7.930 -13.394 -12.663 1.00 . A A . 62 THR HG21 1 1
20 48039 1 1 62 THR HG22 H 9.146 -14.671 -12.667 1.00 . A A . 62 THR HG22 1 1
20 48040 1 1 62 THR HG23 H 9.049 -13.543 -14.018 1.00 . A A . 62 THR HG23 1 1
20 48041 1 1 62 THR N N 10.596 -10.356 -11.976 1.00 . A A . 62 THR N 1 1
20 48042 1 1 62 THR O O 7.810 -11.012 -11.112 1.00 . A A . 62 THR O 1 1
20 48043 1 1 62 THR OG1 O 11.264 -13.092 -12.571 1.00 . A A . 62 THR OG1 1 1
20 48044 1 1 63 ALA C C 5.207 -10.645 -14.168 1.00 . A A . 63 ALA C 1 1
20 48045 1 1 63 ALA CA C 6.080 -10.055 -13.065 1.00 . A A . 63 ALA CA 1 1
20 48046 1 1 63 ALA CB C 5.947 -8.544 -13.030 1.00 . A A . 63 ALA CB 1 1
20 48047 1 1 63 ALA H H 7.860 -10.346 -14.154 1.00 . A A . 63 ALA H 1 1
20 48048 1 1 63 ALA HA H 5.756 -10.446 -12.111 1.00 . A A . 63 ALA HA 1 1
20 48049 1 1 63 ALA HB1 H 6.585 -8.144 -12.254 1.00 . A A . 63 ALA HB1 1 1
20 48050 1 1 63 ALA HB2 H 6.240 -8.133 -13.987 1.00 . A A . 63 ALA HB2 1 1
20 48051 1 1 63 ALA HB3 H 4.920 -8.281 -12.826 1.00 . A A . 63 ALA HB3 1 1
20 48052 1 1 63 ALA N N 7.468 -10.433 -13.257 1.00 . A A . 63 ALA N 1 1
20 48053 1 1 63 ALA O O 5.709 -11.276 -15.097 1.00 . A A . 63 ALA O 1 1
20 48054 1 1 64 THR C C 2.046 -9.866 -15.577 1.00 . A A . 64 THR C 1 1
20 48055 1 1 64 THR CA C 2.973 -10.960 -15.053 1.00 . A A . 64 THR CA 1 1
20 48056 1 1 64 THR CB C 2.141 -12.109 -14.450 1.00 . A A . 64 THR CB 1 1
20 48057 1 1 64 THR CG2 C 2.904 -13.428 -14.507 1.00 . A A . 64 THR CG2 1 1
20 48058 1 1 64 THR H H 3.562 -9.895 -13.327 1.00 . A A . 64 THR H 1 1
20 48059 1 1 64 THR HA H 3.548 -11.354 -15.878 1.00 . A A . 64 THR HA 1 1
20 48060 1 1 64 THR HB H 1.231 -12.212 -15.026 1.00 . A A . 64 THR HB 1 1
20 48061 1 1 64 THR HG1 H 2.322 -12.362 -12.494 1.00 . A A . 64 THR HG1 1 1
20 48062 1 1 64 THR HG21 H 3.836 -13.328 -13.968 1.00 . A A . 64 THR HG21 1 1
20 48063 1 1 64 THR HG22 H 3.109 -13.682 -15.536 1.00 . A A . 64 THR HG22 1 1
20 48064 1 1 64 THR HG23 H 2.310 -14.208 -14.054 1.00 . A A . 64 THR HG23 1 1
20 48065 1 1 64 THR N N 3.906 -10.433 -14.070 1.00 . A A . 64 THR N 1 1
20 48066 1 1 64 THR O O 1.301 -9.255 -14.810 1.00 . A A . 64 THR O 1 1
20 48067 1 1 64 THR OG1 O 1.799 -11.804 -13.088 1.00 . A A . 64 THR OG1 1 1
20 48068 1 1 65 VAL C C 0.125 -9.179 -18.278 1.00 . A A . 65 VAL C 1 1
20 48069 1 1 65 VAL CA C 1.275 -8.567 -17.475 1.00 . A A . 65 VAL CA 1 1
20 48070 1 1 65 VAL CB C 2.101 -7.636 -18.393 1.00 . A A . 65 VAL CB 1 1
20 48071 1 1 65 VAL CG1 C 2.662 -8.399 -19.584 1.00 . A A . 65 VAL CG1 1 1
20 48072 1 1 65 VAL CG2 C 1.261 -6.456 -18.852 1.00 . A A . 65 VAL CG2 1 1
20 48073 1 1 65 VAL H H 2.752 -10.097 -17.442 1.00 . A A . 65 VAL H 1 1
20 48074 1 1 65 VAL HA H 0.860 -7.969 -16.676 1.00 . A A . 65 VAL HA 1 1
20 48075 1 1 65 VAL HB H 2.935 -7.253 -17.820 1.00 . A A . 65 VAL HB 1 1
20 48076 1 1 65 VAL HG11 H 1.848 -8.797 -20.171 1.00 . A A . 65 VAL HG11 1 1
20 48077 1 1 65 VAL HG12 H 3.282 -9.208 -19.233 1.00 . A A . 65 VAL HG12 1 1
20 48078 1 1 65 VAL HG13 H 3.250 -7.729 -20.195 1.00 . A A . 65 VAL HG13 1 1
20 48079 1 1 65 VAL HG21 H 1.856 -5.818 -19.490 1.00 . A A . 65 VAL HG21 1 1
20 48080 1 1 65 VAL HG22 H 0.927 -5.895 -17.991 1.00 . A A . 65 VAL HG22 1 1
20 48081 1 1 65 VAL HG23 H 0.404 -6.815 -19.402 1.00 . A A . 65 VAL HG23 1 1
20 48082 1 1 65 VAL N N 2.115 -9.595 -16.873 1.00 . A A . 65 VAL N 1 1
20 48083 1 1 65 VAL O O 0.289 -10.200 -18.940 1.00 . A A . 65 VAL O 1 1
20 48084 1 1 66 THR C C -2.292 -8.288 -20.268 1.00 . A A . 66 THR C 1 1
20 48085 1 1 66 THR CA C -2.206 -9.021 -18.934 1.00 . A A . 66 THR CA 1 1
20 48086 1 1 66 THR CB C -3.501 -8.789 -18.138 1.00 . A A . 66 THR CB 1 1
20 48087 1 1 66 THR CG2 C -4.646 -9.594 -18.734 1.00 . A A . 66 THR CG2 1 1
20 48088 1 1 66 THR H H -1.127 -7.775 -17.615 1.00 . A A . 66 THR H 1 1
20 48089 1 1 66 THR HA H -2.102 -10.088 -19.123 1.00 . A A . 66 THR HA 1 1
20 48090 1 1 66 THR HB H -3.754 -7.738 -18.184 1.00 . A A . 66 THR HB 1 1
20 48091 1 1 66 THR HG1 H -3.967 -9.834 -16.519 1.00 . A A . 66 THR HG1 1 1
20 48092 1 1 66 THR HG21 H -4.390 -10.644 -18.718 1.00 . A A . 66 THR HG21 1 1
20 48093 1 1 66 THR HG22 H -4.813 -9.280 -19.754 1.00 . A A . 66 THR HG22 1 1
20 48094 1 1 66 THR HG23 H -5.542 -9.431 -18.155 1.00 . A A . 66 THR HG23 1 1
20 48095 1 1 66 THR N N -1.041 -8.559 -18.195 1.00 . A A . 66 THR N 1 1
20 48096 1 1 66 THR O O -2.262 -7.058 -20.324 1.00 . A A . 66 THR O 1 1
20 48097 1 1 66 THR OG1 O -3.307 -9.169 -16.766 1.00 . A A . 66 THR OG1 1 1
20 48098 1 1 67 VAL C C -3.865 -8.069 -22.997 1.00 . A A . 67 VAL C 1 1
20 48099 1 1 67 VAL CA C -2.462 -8.541 -22.674 1.00 . A A . 67 VAL CA 1 1
20 48100 1 1 67 VAL CB C -2.072 -9.623 -23.692 1.00 . A A . 67 VAL CB 1 1
20 48101 1 1 67 VAL CG1 C -2.101 -9.067 -25.107 1.00 . A A . 67 VAL CG1 1 1
20 48102 1 1 67 VAL CG2 C -0.711 -10.202 -23.349 1.00 . A A . 67 VAL CG2 1 1
20 48103 1 1 67 VAL H H -2.409 -10.027 -21.202 1.00 . A A . 67 VAL H 1 1
20 48104 1 1 67 VAL HA H -1.773 -7.722 -22.758 1.00 . A A . 67 VAL HA 1 1
20 48105 1 1 67 VAL HB H -2.800 -10.419 -23.630 1.00 . A A . 67 VAL HB 1 1
20 48106 1 1 67 VAL HG11 H -3.107 -8.750 -25.346 1.00 . A A . 67 VAL HG11 1 1
20 48107 1 1 67 VAL HG12 H -1.790 -9.834 -25.800 1.00 . A A . 67 VAL HG12 1 1
20 48108 1 1 67 VAL HG13 H -1.432 -8.223 -25.177 1.00 . A A . 67 VAL HG13 1 1
20 48109 1 1 67 VAL HG21 H 0.035 -9.421 -23.396 1.00 . A A . 67 VAL HG21 1 1
20 48110 1 1 67 VAL HG22 H -0.460 -10.978 -24.057 1.00 . A A . 67 VAL HG22 1 1
20 48111 1 1 67 VAL HG23 H -0.735 -10.617 -22.352 1.00 . A A . 67 VAL HG23 1 1
20 48112 1 1 67 VAL N N -2.385 -9.059 -21.329 1.00 . A A . 67 VAL N 1 1
20 48113 1 1 67 VAL O O -4.832 -8.775 -22.693 1.00 . A A . 67 VAL O 1 1
20 48114 1 1 68 GLN C C -5.470 -6.523 -25.503 1.00 . A A . 68 GLN C 1 1
20 48115 1 1 68 GLN CA C -5.222 -6.307 -24.013 1.00 . A A . 68 GLN CA 1 1
20 48116 1 1 68 GLN CB C -5.247 -4.823 -23.682 1.00 . A A . 68 GLN CB 1 1
20 48117 1 1 68 GLN CD C -6.283 -3.035 -22.203 1.00 . A A . 68 GLN CD 1 1
20 48118 1 1 68 GLN CG C -5.993 -4.513 -22.395 1.00 . A A . 68 GLN CG 1 1
20 48119 1 1 68 GLN H H -3.143 -6.394 -23.813 1.00 . A A . 68 GLN H 1 1
20 48120 1 1 68 GLN HA H -6.004 -6.804 -23.458 1.00 . A A . 68 GLN HA 1 1
20 48121 1 1 68 GLN HB2 H -4.230 -4.472 -23.578 1.00 . A A . 68 GLN HB2 1 1
20 48122 1 1 68 GLN HB3 H -5.717 -4.296 -24.489 1.00 . A A . 68 GLN HB3 1 1
20 48123 1 1 68 GLN HE21 H -4.665 -2.529 -23.240 1.00 . A A . 68 GLN HE21 1 1
20 48124 1 1 68 GLN HE22 H -5.613 -1.215 -22.629 1.00 . A A . 68 GLN HE22 1 1
20 48125 1 1 68 GLN HG2 H -6.933 -5.044 -22.412 1.00 . A A . 68 GLN HG2 1 1
20 48126 1 1 68 GLN HG3 H -5.401 -4.859 -21.562 1.00 . A A . 68 GLN HG3 1 1
20 48127 1 1 68 GLN N N -3.958 -6.891 -23.616 1.00 . A A . 68 GLN N 1 1
20 48128 1 1 68 GLN NE2 N -5.436 -2.177 -22.744 1.00 . A A . 68 GLN NE2 1 1
20 48129 1 1 68 GLN O O -4.580 -6.959 -26.238 1.00 . A A . 68 GLN O 1 1
20 48130 1 1 68 GLN OE1 O -7.275 -2.666 -21.577 1.00 . A A . 68 GLN OE1 1 1
20 48131 1 1 69 GLN C C -6.323 -5.503 -28.280 1.00 . A A . 69 GLN C 1 1
20 48132 1 1 69 GLN CA C -7.088 -6.416 -27.329 1.00 . A A . 69 GLN CA 1 1
20 48133 1 1 69 GLN CB C -8.595 -6.181 -27.476 1.00 . A A . 69 GLN CB 1 1
20 48134 1 1 69 GLN CD C -10.633 -6.342 -28.960 1.00 . A A . 69 GLN CD 1 1
20 48135 1 1 69 GLN CG C -9.147 -6.601 -28.830 1.00 . A A . 69 GLN CG 1 1
20 48136 1 1 69 GLN H H -7.330 -5.818 -25.307 1.00 . A A . 69 GLN H 1 1
20 48137 1 1 69 GLN HA H -6.874 -7.444 -27.588 1.00 . A A . 69 GLN HA 1 1
20 48138 1 1 69 GLN HB2 H -9.110 -6.744 -26.713 1.00 . A A . 69 GLN HB2 1 1
20 48139 1 1 69 GLN HB3 H -8.800 -5.131 -27.337 1.00 . A A . 69 GLN HB3 1 1
20 48140 1 1 69 GLN HE21 H -10.438 -6.118 -30.926 1.00 . A A . 69 GLN HE21 1 1
20 48141 1 1 69 GLN HE22 H -12.046 -5.946 -30.298 1.00 . A A . 69 GLN HE22 1 1
20 48142 1 1 69 GLN HG2 H -8.632 -6.048 -29.601 1.00 . A A . 69 GLN HG2 1 1
20 48143 1 1 69 GLN HG3 H -8.967 -7.657 -28.966 1.00 . A A . 69 GLN HG3 1 1
20 48144 1 1 69 GLN N N -6.685 -6.218 -25.938 1.00 . A A . 69 GLN N 1 1
20 48145 1 1 69 GLN NE2 N -11.085 -6.111 -30.180 1.00 . A A . 69 GLN NE2 1 1
20 48146 1 1 69 GLN O O -6.433 -4.280 -28.202 1.00 . A A . 69 GLN O 1 1
20 48147 1 1 69 GLN OE1 O -11.369 -6.354 -27.970 1.00 . A A . 69 GLN OE1 1 1
20 48148 1 1 70 GLY C C -3.320 -5.225 -29.797 1.00 . A A . 70 GLY C 1 1
20 48149 1 1 70 GLY CA C -4.791 -5.338 -30.138 1.00 . A A . 70 GLY CA 1 1
20 48150 1 1 70 GLY H H -5.485 -7.085 -29.170 1.00 . A A . 70 GLY H 1 1
20 48151 1 1 70 GLY HA2 H -4.885 -5.809 -31.106 1.00 . A A . 70 GLY HA2 1 1
20 48152 1 1 70 GLY HA3 H -5.211 -4.344 -30.195 1.00 . A A . 70 GLY HA3 1 1
20 48153 1 1 70 GLY N N -5.546 -6.106 -29.171 1.00 . A A . 70 GLY N 1 1
20 48154 1 1 70 GLY O O -2.544 -4.660 -30.566 1.00 . A A . 70 GLY O 1 1
20 48155 1 1 71 ASP C C -0.807 -7.009 -28.522 1.00 . A A . 71 ASP C 1 1
20 48156 1 1 71 ASP CA C -1.531 -5.702 -28.233 1.00 . A A . 71 ASP CA 1 1
20 48157 1 1 71 ASP CB C -1.430 -5.377 -26.739 1.00 . A A . 71 ASP CB 1 1
20 48158 1 1 71 ASP CG C -1.935 -3.989 -26.403 1.00 . A A . 71 ASP CG 1 1
20 48159 1 1 71 ASP H H -3.579 -6.223 -28.083 1.00 . A A . 71 ASP H 1 1
20 48160 1 1 71 ASP HA H -1.056 -4.913 -28.795 1.00 . A A . 71 ASP HA 1 1
20 48161 1 1 71 ASP HB2 H -2.014 -6.096 -26.183 1.00 . A A . 71 ASP HB2 1 1
20 48162 1 1 71 ASP HB3 H -0.396 -5.448 -26.434 1.00 . A A . 71 ASP HB3 1 1
20 48163 1 1 71 ASP N N -2.925 -5.767 -28.654 1.00 . A A . 71 ASP N 1 1
20 48164 1 1 71 ASP O O -1.363 -8.092 -28.351 1.00 . A A . 71 ASP O 1 1
20 48165 1 1 71 ASP OD1 O -1.215 -3.002 -26.674 1.00 . A A . 71 ASP OD1 1 1
20 48166 1 1 71 ASP OD2 O -3.052 -3.870 -25.864 1.00 . A A . 71 ASP OD2 1 1
20 48167 1 1 72 THR C C 2.520 -8.015 -28.433 1.00 . A A . 72 THR C 1 1
20 48168 1 1 72 THR CA C 1.256 -8.060 -29.282 1.00 . A A . 72 THR CA 1 1
20 48169 1 1 72 THR CB C 1.639 -8.120 -30.774 1.00 . A A . 72 THR CB 1 1
20 48170 1 1 72 THR CG2 C 0.402 -8.304 -31.641 1.00 . A A . 72 THR CG2 1 1
20 48171 1 1 72 THR H H 0.798 -5.999 -29.148 1.00 . A A . 72 THR H 1 1
20 48172 1 1 72 THR HA H 0.699 -8.949 -29.032 1.00 . A A . 72 THR HA 1 1
20 48173 1 1 72 THR HB H 2.295 -8.965 -30.927 1.00 . A A . 72 THR HB 1 1
20 48174 1 1 72 THR HG1 H 1.814 -6.147 -30.865 1.00 . A A . 72 THR HG1 1 1
20 48175 1 1 72 THR HG21 H -0.268 -7.469 -31.493 1.00 . A A . 72 THR HG21 1 1
20 48176 1 1 72 THR HG22 H -0.099 -9.220 -31.367 1.00 . A A . 72 THR HG22 1 1
20 48177 1 1 72 THR HG23 H 0.696 -8.349 -32.679 1.00 . A A . 72 THR HG23 1 1
20 48178 1 1 72 THR N N 0.430 -6.897 -28.988 1.00 . A A . 72 THR N 1 1
20 48179 1 1 72 THR O O 2.693 -7.080 -27.651 1.00 . A A . 72 THR O 1 1
20 48180 1 1 72 THR OG1 O 2.326 -6.922 -31.154 1.00 . A A . 72 THR OG1 1 1
20 48181 1 1 73 LEU C C 5.379 -7.719 -27.952 1.00 . A A . 73 LEU C 1 1
20 48182 1 1 73 LEU CA C 4.638 -9.042 -27.795 1.00 . A A . 73 LEU CA 1 1
20 48183 1 1 73 LEU CB C 5.576 -10.182 -28.241 1.00 . A A . 73 LEU CB 1 1
20 48184 1 1 73 LEU CD1 C 4.895 -11.466 -26.197 1.00 . A A . 73 LEU CD1 1 1
20 48185 1 1 73 LEU CD2 C 4.289 -12.324 -28.468 1.00 . A A . 73 LEU CD2 1 1
20 48186 1 1 73 LEU CG C 5.317 -11.569 -27.647 1.00 . A A . 73 LEU CG 1 1
20 48187 1 1 73 LEU H H 3.196 -9.753 -29.181 1.00 . A A . 73 LEU H 1 1
20 48188 1 1 73 LEU HA H 4.378 -9.185 -26.755 1.00 . A A . 73 LEU HA 1 1
20 48189 1 1 73 LEU HB2 H 5.511 -10.268 -29.315 1.00 . A A . 73 LEU HB2 1 1
20 48190 1 1 73 LEU HB3 H 6.586 -9.901 -27.987 1.00 . A A . 73 LEU HB3 1 1
20 48191 1 1 73 LEU HD11 H 3.977 -10.900 -26.127 1.00 . A A . 73 LEU HD11 1 1
20 48192 1 1 73 LEU HD12 H 5.669 -10.970 -25.631 1.00 . A A . 73 LEU HD12 1 1
20 48193 1 1 73 LEU HD13 H 4.736 -12.456 -25.798 1.00 . A A . 73 LEU HD13 1 1
20 48194 1 1 73 LEU HD21 H 3.353 -11.788 -28.460 1.00 . A A . 73 LEU HD21 1 1
20 48195 1 1 73 LEU HD22 H 4.144 -13.308 -28.047 1.00 . A A . 73 LEU HD22 1 1
20 48196 1 1 73 LEU HD23 H 4.641 -12.418 -29.486 1.00 . A A . 73 LEU HD23 1 1
20 48197 1 1 73 LEU HG H 6.242 -12.131 -27.670 1.00 . A A . 73 LEU HG 1 1
20 48198 1 1 73 LEU N N 3.393 -9.019 -28.567 1.00 . A A . 73 LEU N 1 1
20 48199 1 1 73 LEU O O 5.914 -7.169 -26.988 1.00 . A A . 73 LEU O 1 1
20 48200 1 1 74 ARG C C 5.481 -4.782 -28.727 1.00 . A A . 74 ARG C 1 1
20 48201 1 1 74 ARG CA C 6.055 -5.959 -29.513 1.00 . A A . 74 ARG CA 1 1
20 48202 1 1 74 ARG CB C 5.932 -5.697 -31.015 1.00 . A A . 74 ARG CB 1 1
20 48203 1 1 74 ARG CD C 6.698 -4.441 -33.044 1.00 . A A . 74 ARG CD 1 1
20 48204 1 1 74 ARG CG C 6.857 -4.607 -31.541 1.00 . A A . 74 ARG CG 1 1
20 48205 1 1 74 ARG CZ C 7.894 -3.372 -34.924 1.00 . A A . 74 ARG CZ 1 1
20 48206 1 1 74 ARG H H 4.881 -7.681 -29.883 1.00 . A A . 74 ARG H 1 1
20 48207 1 1 74 ARG HA H 7.098 -6.073 -29.261 1.00 . A A . 74 ARG HA 1 1
20 48208 1 1 74 ARG HB2 H 6.154 -6.610 -31.547 1.00 . A A . 74 ARG HB2 1 1
20 48209 1 1 74 ARG HB3 H 4.915 -5.406 -31.231 1.00 . A A . 74 ARG HB3 1 1
20 48210 1 1 74 ARG HD2 H 6.798 -5.409 -33.511 1.00 . A A . 74 ARG HD2 1 1
20 48211 1 1 74 ARG HD3 H 5.712 -4.050 -33.246 1.00 . A A . 74 ARG HD3 1 1
20 48212 1 1 74 ARG HE H 8.262 -3.029 -32.980 1.00 . A A . 74 ARG HE 1 1
20 48213 1 1 74 ARG HG2 H 6.612 -3.674 -31.057 1.00 . A A . 74 ARG HG2 1 1
20 48214 1 1 74 ARG HG3 H 7.880 -4.874 -31.320 1.00 . A A . 74 ARG HG3 1 1
20 48215 1 1 74 ARG HH11 H 6.396 -4.627 -35.487 1.00 . A A . 74 ARG HH11 1 1
20 48216 1 1 74 ARG HH12 H 7.292 -3.906 -36.795 1.00 . A A . 74 ARG HH12 1 1
20 48217 1 1 74 ARG HH21 H 9.416 -2.041 -34.700 1.00 . A A . 74 ARG HH21 1 1
20 48218 1 1 74 ARG HH22 H 9.009 -2.440 -36.340 1.00 . A A . 74 ARG HH22 1 1
20 48219 1 1 74 ARG N N 5.372 -7.206 -29.178 1.00 . A A . 74 ARG N 1 1
20 48220 1 1 74 ARG NE N 7.695 -3.535 -33.615 1.00 . A A . 74 ARG NE 1 1
20 48221 1 1 74 ARG NH1 N 7.132 -4.016 -35.803 1.00 . A A . 74 ARG NH1 1 1
20 48222 1 1 74 ARG NH2 N 8.845 -2.549 -35.356 1.00 . A A . 74 ARG NH2 1 1
20 48223 1 1 74 ARG O O 6.219 -3.910 -28.270 1.00 . A A . 74 ARG O 1 1
20 48224 1 1 75 ASP C C 3.780 -3.791 -26.349 1.00 . A A . 75 ASP C 1 1
20 48225 1 1 75 ASP CA C 3.493 -3.705 -27.832 1.00 . A A . 75 ASP CA 1 1
20 48226 1 1 75 ASP CB C 1.983 -3.758 -28.069 1.00 . A A . 75 ASP CB 1 1
20 48227 1 1 75 ASP CG C 1.622 -3.585 -29.526 1.00 . A A . 75 ASP CG 1 1
20 48228 1 1 75 ASP H H 3.635 -5.529 -28.896 1.00 . A A . 75 ASP H 1 1
20 48229 1 1 75 ASP HA H 3.876 -2.765 -28.202 1.00 . A A . 75 ASP HA 1 1
20 48230 1 1 75 ASP HB2 H 1.605 -4.713 -27.737 1.00 . A A . 75 ASP HB2 1 1
20 48231 1 1 75 ASP HB3 H 1.508 -2.971 -27.503 1.00 . A A . 75 ASP HB3 1 1
20 48232 1 1 75 ASP N N 4.167 -4.781 -28.550 1.00 . A A . 75 ASP N 1 1
20 48233 1 1 75 ASP O O 3.998 -2.777 -25.688 1.00 . A A . 75 ASP O 1 1
20 48234 1 1 75 ASP OD1 O 1.532 -2.424 -29.988 1.00 . A A . 75 ASP OD1 1 1
20 48235 1 1 75 ASP OD2 O 1.444 -4.608 -30.224 1.00 . A A . 75 ASP OD2 1 1
20 48236 1 1 76 ILE C C 5.478 -4.814 -24.084 1.00 . A A . 76 ILE C 1 1
20 48237 1 1 76 ILE CA C 4.050 -5.232 -24.418 1.00 . A A . 76 ILE CA 1 1
20 48238 1 1 76 ILE CB C 3.830 -6.712 -24.036 1.00 . A A . 76 ILE CB 1 1
20 48239 1 1 76 ILE CD1 C 1.298 -6.412 -23.806 1.00 . A A . 76 ILE CD1 1 1
20 48240 1 1 76 ILE CG1 C 2.432 -7.170 -24.470 1.00 . A A . 76 ILE CG1 1 1
20 48241 1 1 76 ILE CG2 C 4.014 -6.916 -22.536 1.00 . A A . 76 ILE CG2 1 1
20 48242 1 1 76 ILE H H 3.609 -5.778 -26.415 1.00 . A A . 76 ILE H 1 1
20 48243 1 1 76 ILE HA H 3.364 -4.623 -23.849 1.00 . A A . 76 ILE HA 1 1
20 48244 1 1 76 ILE HB H 4.571 -7.307 -24.548 1.00 . A A . 76 ILE HB 1 1
20 48245 1 1 76 ILE HD11 H 0.354 -6.777 -24.181 1.00 . A A . 76 ILE HD11 1 1
20 48246 1 1 76 ILE HD12 H 1.391 -5.359 -24.030 1.00 . A A . 76 ILE HD12 1 1
20 48247 1 1 76 ILE HD13 H 1.343 -6.558 -22.737 1.00 . A A . 76 ILE HD13 1 1
20 48248 1 1 76 ILE HG12 H 2.335 -7.038 -25.537 1.00 . A A . 76 ILE HG12 1 1
20 48249 1 1 76 ILE HG13 H 2.315 -8.216 -24.234 1.00 . A A . 76 ILE HG13 1 1
20 48250 1 1 76 ILE HG21 H 5.013 -6.617 -22.253 1.00 . A A . 76 ILE HG21 1 1
20 48251 1 1 76 ILE HG22 H 3.869 -7.958 -22.293 1.00 . A A . 76 ILE HG22 1 1
20 48252 1 1 76 ILE HG23 H 3.293 -6.317 -21.999 1.00 . A A . 76 ILE HG23 1 1
20 48253 1 1 76 ILE N N 3.787 -5.009 -25.830 1.00 . A A . 76 ILE N 1 1
20 48254 1 1 76 ILE O O 5.714 -4.088 -23.115 1.00 . A A . 76 ILE O 1 1
20 48255 1 1 77 GLY C C 8.073 -3.423 -24.758 1.00 . A A . 77 GLY C 1 1
20 48256 1 1 77 GLY CA C 7.814 -4.915 -24.696 1.00 . A A . 77 GLY CA 1 1
20 48257 1 1 77 GLY H H 6.174 -5.841 -25.661 1.00 . A A . 77 GLY H 1 1
20 48258 1 1 77 GLY HA2 H 8.118 -5.281 -23.727 1.00 . A A . 77 GLY HA2 1 1
20 48259 1 1 77 GLY HA3 H 8.410 -5.402 -25.453 1.00 . A A . 77 GLY HA3 1 1
20 48260 1 1 77 GLY N N 6.423 -5.255 -24.908 1.00 . A A . 77 GLY N 1 1
20 48261 1 1 77 GLY O O 8.786 -2.873 -23.918 1.00 . A A . 77 GLY O 1 1
20 48262 1 1 78 ARG C C 7.048 -0.550 -24.755 1.00 . A A . 78 ARG C 1 1
20 48263 1 1 78 ARG CA C 7.663 -1.327 -25.918 1.00 . A A . 78 ARG CA 1 1
20 48264 1 1 78 ARG CB C 7.026 -0.888 -27.240 1.00 . A A . 78 ARG CB 1 1
20 48265 1 1 78 ARG CD C 6.495 0.960 -28.857 1.00 . A A . 78 ARG CD 1 1
20 48266 1 1 78 ARG CG C 7.118 0.606 -27.514 1.00 . A A . 78 ARG CG 1 1
20 48267 1 1 78 ARG CZ C 6.722 0.234 -31.218 1.00 . A A . 78 ARG CZ 1 1
20 48268 1 1 78 ARG H H 6.924 -3.257 -26.382 1.00 . A A . 78 ARG H 1 1
20 48269 1 1 78 ARG HA H 8.722 -1.125 -25.954 1.00 . A A . 78 ARG HA 1 1
20 48270 1 1 78 ARG HB2 H 7.515 -1.407 -28.050 1.00 . A A . 78 ARG HB2 1 1
20 48271 1 1 78 ARG HB3 H 5.982 -1.164 -27.227 1.00 . A A . 78 ARG HB3 1 1
20 48272 1 1 78 ARG HD2 H 5.461 0.650 -28.854 1.00 . A A . 78 ARG HD2 1 1
20 48273 1 1 78 ARG HD3 H 6.550 2.031 -28.996 1.00 . A A . 78 ARG HD3 1 1
20 48274 1 1 78 ARG HE H 8.061 -0.123 -29.763 1.00 . A A . 78 ARG HE 1 1
20 48275 1 1 78 ARG HG2 H 6.595 1.140 -26.733 1.00 . A A . 78 ARG HG2 1 1
20 48276 1 1 78 ARG HG3 H 8.157 0.898 -27.520 1.00 . A A . 78 ARG HG3 1 1
20 48277 1 1 78 ARG HH11 H 5.014 1.278 -30.849 1.00 . A A . 78 ARG HH11 1 1
20 48278 1 1 78 ARG HH12 H 5.226 0.739 -32.486 1.00 . A A . 78 ARG HH12 1 1
20 48279 1 1 78 ARG HH21 H 8.303 -0.834 -31.914 1.00 . A A . 78 ARG HH21 1 1
20 48280 1 1 78 ARG HH22 H 7.082 -0.444 -33.099 1.00 . A A . 78 ARG HH22 1 1
20 48281 1 1 78 ARG N N 7.489 -2.765 -25.744 1.00 . A A . 78 ARG N 1 1
20 48282 1 1 78 ARG NE N 7.187 0.302 -29.967 1.00 . A A . 78 ARG NE 1 1
20 48283 1 1 78 ARG NH1 N 5.563 0.795 -31.543 1.00 . A A . 78 ARG NH1 1 1
20 48284 1 1 78 ARG NH2 N 7.424 -0.398 -32.148 1.00 . A A . 78 ARG NH2 1 1
20 48285 1 1 78 ARG O O 7.594 0.455 -24.304 1.00 . A A . 78 ARG O 1 1
20 48286 1 1 79 ARG C C 5.853 -0.556 -21.800 1.00 . A A . 79 ARG C 1 1
20 48287 1 1 79 ARG CA C 5.197 -0.391 -23.176 1.00 . A A . 79 ARG CA 1 1
20 48288 1 1 79 ARG CB C 3.777 -0.949 -23.137 1.00 . A A . 79 ARG CB 1 1
20 48289 1 1 79 ARG CD C 1.460 -0.844 -22.234 1.00 . A A . 79 ARG CD 1 1
20 48290 1 1 79 ARG CG C 2.817 -0.169 -22.256 1.00 . A A . 79 ARG CG 1 1
20 48291 1 1 79 ARG CZ C -0.821 0.053 -22.194 1.00 . A A . 79 ARG CZ 1 1
20 48292 1 1 79 ARG H H 5.573 -1.883 -24.633 1.00 . A A . 79 ARG H 1 1
20 48293 1 1 79 ARG HA H 5.143 0.661 -23.409 1.00 . A A . 79 ARG HA 1 1
20 48294 1 1 79 ARG HB2 H 3.379 -0.953 -24.140 1.00 . A A . 79 ARG HB2 1 1
20 48295 1 1 79 ARG HB3 H 3.816 -1.965 -22.774 1.00 . A A . 79 ARG HB3 1 1
20 48296 1 1 79 ARG HD2 H 1.198 -1.125 -23.243 1.00 . A A . 79 ARG HD2 1 1
20 48297 1 1 79 ARG HD3 H 1.528 -1.733 -21.623 1.00 . A A . 79 ARG HD3 1 1
20 48298 1 1 79 ARG HE H 0.640 0.597 -20.931 1.00 . A A . 79 ARG HE 1 1
20 48299 1 1 79 ARG HG2 H 3.210 -0.131 -21.250 1.00 . A A . 79 ARG HG2 1 1
20 48300 1 1 79 ARG HG3 H 2.710 0.833 -22.645 1.00 . A A . 79 ARG HG3 1 1
20 48301 1 1 79 ARG HH11 H -0.453 -1.309 -23.662 1.00 . A A . 79 ARG HH11 1 1
20 48302 1 1 79 ARG HH12 H -2.078 -0.684 -23.616 1.00 . A A . 79 ARG HH12 1 1
20 48303 1 1 79 ARG HH21 H -1.482 1.432 -20.866 1.00 . A A . 79 ARG HH21 1 1
20 48304 1 1 79 ARG HH22 H -2.660 0.896 -22.027 1.00 . A A . 79 ARG HH22 1 1
20 48305 1 1 79 ARG N N 5.930 -1.047 -24.256 1.00 . A A . 79 ARG N 1 1
20 48306 1 1 79 ARG NE N 0.412 0.016 -21.702 1.00 . A A . 79 ARG NE 1 1
20 48307 1 1 79 ARG NH1 N -1.144 -0.706 -23.239 1.00 . A A . 79 ARG NH1 1 1
20 48308 1 1 79 ARG NH2 N -1.727 0.856 -21.651 1.00 . A A . 79 ARG NH2 1 1
20 48309 1 1 79 ARG O O 5.953 0.407 -21.043 1.00 . A A . 79 ARG O 1 1
20 48310 1 1 80 PHE C C 8.413 -2.074 -20.165 1.00 . A A . 80 PHE C 1 1
20 48311 1 1 80 PHE CA C 6.885 -2.025 -20.154 1.00 . A A . 80 PHE CA 1 1
20 48312 1 1 80 PHE CB C 6.314 -3.325 -19.582 1.00 . A A . 80 PHE CB 1 1
20 48313 1 1 80 PHE CD1 C 4.239 -2.788 -18.277 1.00 . A A . 80 PHE CD1 1 1
20 48314 1 1 80 PHE CD2 C 3.996 -3.739 -20.448 1.00 . A A . 80 PHE CD2 1 1
20 48315 1 1 80 PHE CE1 C 2.866 -2.739 -18.142 1.00 . A A . 80 PHE CE1 1 1
20 48316 1 1 80 PHE CE2 C 2.622 -3.689 -20.321 1.00 . A A . 80 PHE CE2 1 1
20 48317 1 1 80 PHE CG C 4.820 -3.288 -19.431 1.00 . A A . 80 PHE CG 1 1
20 48318 1 1 80 PHE CZ C 2.057 -3.189 -19.164 1.00 . A A . 80 PHE CZ 1 1
20 48319 1 1 80 PHE H H 6.247 -2.496 -22.131 1.00 . A A . 80 PHE H 1 1
20 48320 1 1 80 PHE HA H 6.583 -1.213 -19.510 1.00 . A A . 80 PHE HA 1 1
20 48321 1 1 80 PHE HB2 H 6.565 -4.144 -20.241 1.00 . A A . 80 PHE HB2 1 1
20 48322 1 1 80 PHE HB3 H 6.745 -3.505 -18.608 1.00 . A A . 80 PHE HB3 1 1
20 48323 1 1 80 PHE HD1 H 4.872 -2.437 -17.474 1.00 . A A . 80 PHE HD1 1 1
20 48324 1 1 80 PHE HD2 H 4.438 -4.133 -21.351 1.00 . A A . 80 PHE HD2 1 1
20 48325 1 1 80 PHE HE1 H 2.425 -2.348 -17.237 1.00 . A A . 80 PHE HE1 1 1
20 48326 1 1 80 PHE HE2 H 1.992 -4.043 -21.122 1.00 . A A . 80 PHE HE2 1 1
20 48327 1 1 80 PHE HZ H 0.982 -3.148 -19.064 1.00 . A A . 80 PHE HZ 1 1
20 48328 1 1 80 PHE N N 6.304 -1.765 -21.475 1.00 . A A . 80 PHE N 1 1
20 48329 1 1 80 PHE O O 9.032 -2.586 -19.227 1.00 . A A . 80 PHE O 1 1
20 48330 1 1 81 ASP C C 11.099 -2.873 -21.234 1.00 . A A . 81 ASP C 1 1
20 48331 1 1 81 ASP CA C 10.470 -1.487 -21.380 1.00 . A A . 81 ASP CA 1 1
20 48332 1 1 81 ASP CB C 11.085 -0.515 -20.367 1.00 . A A . 81 ASP CB 1 1
20 48333 1 1 81 ASP CG C 12.465 -0.043 -20.782 1.00 . A A . 81 ASP CG 1 1
20 48334 1 1 81 ASP H H 8.450 -1.169 -21.941 1.00 . A A . 81 ASP H 1 1
20 48335 1 1 81 ASP HA H 10.676 -1.122 -22.376 1.00 . A A . 81 ASP HA 1 1
20 48336 1 1 81 ASP HB2 H 10.445 0.349 -20.272 1.00 . A A . 81 ASP HB2 1 1
20 48337 1 1 81 ASP HB3 H 11.165 -1.006 -19.409 1.00 . A A . 81 ASP HB3 1 1
20 48338 1 1 81 ASP N N 9.010 -1.539 -21.227 1.00 . A A . 81 ASP N 1 1
20 48339 1 1 81 ASP O O 12.122 -3.049 -20.573 1.00 . A A . 81 ASP O 1 1
20 48340 1 1 81 ASP OD1 O 12.552 0.786 -21.712 1.00 . A A . 81 ASP OD1 1 1
20 48341 1 1 81 ASP OD2 O 13.464 -0.475 -20.168 1.00 . A A . 81 ASP OD2 1 1
20 48342 1 1 82 CYS C C 11.114 -5.683 -23.268 1.00 . A A . 82 CYS C 1 1
20 48343 1 1 82 CYS CA C 10.936 -5.223 -21.827 1.00 . A A . 82 CYS CA 1 1
20 48344 1 1 82 CYS CB C 9.936 -6.106 -21.074 1.00 . A A . 82 CYS CB 1 1
20 48345 1 1 82 CYS H H 9.639 -3.649 -22.337 1.00 . A A . 82 CYS H 1 1
20 48346 1 1 82 CYS HA H 11.887 -5.250 -21.321 1.00 . A A . 82 CYS HA 1 1
20 48347 1 1 82 CYS HB2 H 10.123 -7.138 -21.319 1.00 . A A . 82 CYS HB2 1 1
20 48348 1 1 82 CYS HB3 H 10.073 -5.966 -20.009 1.00 . A A . 82 CYS HB3 1 1
20 48349 1 1 82 CYS HG H 7.543 -5.671 -20.313 1.00 . A A . 82 CYS HG 1 1
20 48350 1 1 82 CYS N N 10.462 -3.853 -21.843 1.00 . A A . 82 CYS N 1 1
20 48351 1 1 82 CYS O O 10.663 -5.005 -24.188 1.00 . A A . 82 CYS O 1 1
20 48352 1 1 82 CYS SG S 8.205 -5.761 -21.458 1.00 . A A . 82 CYS SG 1 1
20 48353 1 1 83 ASP C C 10.884 -8.253 -25.220 1.00 . A A . 83 ASP C 1 1
20 48354 1 1 83 ASP CA C 11.968 -7.256 -24.866 1.00 . A A . 83 ASP CA 1 1
20 48355 1 1 83 ASP CB C 13.338 -7.894 -25.091 1.00 . A A . 83 ASP CB 1 1
20 48356 1 1 83 ASP CG C 13.707 -7.906 -26.561 1.00 . A A . 83 ASP CG 1 1
20 48357 1 1 83 ASP H H 12.185 -7.293 -22.750 1.00 . A A . 83 ASP H 1 1
20 48358 1 1 83 ASP HA H 11.869 -6.402 -25.519 1.00 . A A . 83 ASP HA 1 1
20 48359 1 1 83 ASP HB2 H 14.089 -7.340 -24.549 1.00 . A A . 83 ASP HB2 1 1
20 48360 1 1 83 ASP HB3 H 13.318 -8.917 -24.741 1.00 . A A . 83 ASP HB3 1 1
20 48361 1 1 83 ASP N N 11.793 -6.791 -23.498 1.00 . A A . 83 ASP N 1 1
20 48362 1 1 83 ASP O O 10.704 -9.256 -24.534 1.00 . A A . 83 ASP O 1 1
20 48363 1 1 83 ASP OD1 O 13.036 -8.610 -27.343 1.00 . A A . 83 ASP OD1 1 1
20 48364 1 1 83 ASP OD2 O 14.660 -7.194 -26.944 1.00 . A A . 83 ASP OD2 1 1
20 48365 1 1 84 PHE C C 9.536 -10.238 -26.978 1.00 . A A . 84 PHE C 1 1
20 48366 1 1 84 PHE CA C 9.085 -8.787 -26.812 1.00 . A A . 84 PHE CA 1 1
20 48367 1 1 84 PHE CB C 8.592 -8.226 -28.152 1.00 . A A . 84 PHE CB 1 1
20 48368 1 1 84 PHE CD1 C 10.267 -6.626 -29.118 1.00 . A A . 84 PHE CD1 1 1
20 48369 1 1 84 PHE CD2 C 10.110 -8.808 -30.061 1.00 . A A . 84 PHE CD2 1 1
20 48370 1 1 84 PHE CE1 C 11.260 -6.304 -30.020 1.00 . A A . 84 PHE CE1 1 1
20 48371 1 1 84 PHE CE2 C 11.104 -8.493 -30.963 1.00 . A A . 84 PHE CE2 1 1
20 48372 1 1 84 PHE CG C 9.681 -7.882 -29.127 1.00 . A A . 84 PHE CG 1 1
20 48373 1 1 84 PHE CZ C 11.680 -7.239 -30.944 1.00 . A A . 84 PHE CZ 1 1
20 48374 1 1 84 PHE H H 10.387 -7.128 -26.784 1.00 . A A . 84 PHE H 1 1
20 48375 1 1 84 PHE HA H 8.271 -8.745 -26.098 1.00 . A A . 84 PHE HA 1 1
20 48376 1 1 84 PHE HB2 H 7.954 -8.956 -28.624 1.00 . A A . 84 PHE HB2 1 1
20 48377 1 1 84 PHE HB3 H 8.020 -7.329 -27.966 1.00 . A A . 84 PHE HB3 1 1
20 48378 1 1 84 PHE HD1 H 9.941 -5.896 -28.392 1.00 . A A . 84 PHE HD1 1 1
20 48379 1 1 84 PHE HD2 H 9.660 -9.789 -30.077 1.00 . A A . 84 PHE HD2 1 1
20 48380 1 1 84 PHE HE1 H 11.708 -5.321 -30.002 1.00 . A A . 84 PHE HE1 1 1
20 48381 1 1 84 PHE HE2 H 11.429 -9.226 -31.686 1.00 . A A . 84 PHE HE2 1 1
20 48382 1 1 84 PHE HZ H 12.456 -6.988 -31.652 1.00 . A A . 84 PHE HZ 1 1
20 48383 1 1 84 PHE N N 10.171 -7.951 -26.303 1.00 . A A . 84 PHE N 1 1
20 48384 1 1 84 PHE O O 8.753 -11.174 -26.825 1.00 . A A . 84 PHE O 1 1
20 48385 1 1 85 HIS C C 11.476 -12.449 -26.156 1.00 . A A . 85 HIS C 1 1
20 48386 1 1 85 HIS CA C 11.440 -11.698 -27.482 1.00 . A A . 85 HIS CA 1 1
20 48387 1 1 85 HIS CB C 12.870 -11.496 -27.993 1.00 . A A . 85 HIS CB 1 1
20 48388 1 1 85 HIS CD2 C 13.876 -13.870 -28.292 1.00 . A A . 85 HIS CD2 1 1
20 48389 1 1 85 HIS CE1 C 14.203 -13.810 -30.456 1.00 . A A . 85 HIS CE1 1 1
20 48390 1 1 85 HIS CG C 13.444 -12.666 -28.734 1.00 . A A . 85 HIS CG 1 1
20 48391 1 1 85 HIS H H 11.355 -9.593 -27.411 1.00 . A A . 85 HIS H 1 1
20 48392 1 1 85 HIS HA H 10.868 -12.258 -28.205 1.00 . A A . 85 HIS HA 1 1
20 48393 1 1 85 HIS HB2 H 12.893 -10.641 -28.647 1.00 . A A . 85 HIS HB2 1 1
20 48394 1 1 85 HIS HB3 H 13.510 -11.302 -27.144 1.00 . A A . 85 HIS HB3 1 1
20 48395 1 1 85 HIS HD1 H 13.449 -11.917 -30.717 1.00 . A A . 85 HIS HD1 1 1
20 48396 1 1 85 HIS HD2 H 13.854 -14.222 -27.270 1.00 . A A . 85 HIS HD2 1 1
20 48397 1 1 85 HIS HE1 H 14.479 -14.090 -31.463 1.00 . A A . 85 HIS HE1 1 1
20 48398 1 1 85 HIS HE2 H 14.857 -15.407 -29.343 1.00 . A A . 85 HIS HE2 1 1
20 48399 1 1 85 HIS N N 10.812 -10.395 -27.293 1.00 . A A . 85 HIS N 1 1
20 48400 1 1 85 HIS ND1 N 13.661 -12.664 -30.095 1.00 . A A . 85 HIS ND1 1 1
20 48401 1 1 85 HIS NE2 N 14.343 -14.560 -29.380 1.00 . A A . 85 HIS NE2 1 1
20 48402 1 1 85 HIS O O 11.172 -13.640 -26.092 1.00 . A A . 85 HIS O 1 1
20 48403 1 1 86 GLU C C 10.559 -12.647 -23.247 1.00 . A A . 86 GLU C 1 1
20 48404 1 1 86 GLU CA C 11.941 -12.288 -23.764 1.00 . A A . 86 GLU CA 1 1
20 48405 1 1 86 GLU CB C 12.608 -11.283 -22.824 1.00 . A A . 86 GLU CB 1 1
20 48406 1 1 86 GLU CD C 14.991 -12.081 -23.043 1.00 . A A . 86 GLU CD 1 1
20 48407 1 1 86 GLU CG C 14.029 -10.926 -23.225 1.00 . A A . 86 GLU CG 1 1
20 48408 1 1 86 GLU H H 12.053 -10.779 -25.235 1.00 . A A . 86 GLU H 1 1
20 48409 1 1 86 GLU HA H 12.543 -13.184 -23.812 1.00 . A A . 86 GLU HA 1 1
20 48410 1 1 86 GLU HB2 H 12.022 -10.374 -22.812 1.00 . A A . 86 GLU HB2 1 1
20 48411 1 1 86 GLU HB3 H 12.631 -11.699 -21.829 1.00 . A A . 86 GLU HB3 1 1
20 48412 1 1 86 GLU HG2 H 14.033 -10.634 -24.265 1.00 . A A . 86 GLU HG2 1 1
20 48413 1 1 86 GLU HG3 H 14.363 -10.098 -22.618 1.00 . A A . 86 GLU HG3 1 1
20 48414 1 1 86 GLU N N 11.848 -11.730 -25.106 1.00 . A A . 86 GLU N 1 1
20 48415 1 1 86 GLU O O 10.352 -13.743 -22.734 1.00 . A A . 86 GLU O 1 1
20 48416 1 1 86 GLU OE1 O 15.485 -12.265 -21.911 1.00 . A A . 86 GLU OE1 1 1
20 48417 1 1 86 GLU OE2 O 15.262 -12.802 -24.028 1.00 . A A . 86 GLU OE2 1 1
20 48418 1 1 87 ILE C C 7.725 -13.234 -23.538 1.00 . A A . 87 ILE C 1 1
20 48419 1 1 87 ILE CA C 8.236 -11.922 -22.974 1.00 . A A . 87 ILE CA 1 1
20 48420 1 1 87 ILE CB C 7.317 -10.799 -23.478 1.00 . A A . 87 ILE CB 1 1
20 48421 1 1 87 ILE CD1 C 7.132 -8.273 -23.724 1.00 . A A . 87 ILE CD1 1 1
20 48422 1 1 87 ILE CG1 C 8.011 -9.442 -23.351 1.00 . A A . 87 ILE CG1 1 1
20 48423 1 1 87 ILE CG2 C 6.011 -10.809 -22.701 1.00 . A A . 87 ILE CG2 1 1
20 48424 1 1 87 ILE H H 9.870 -10.861 -23.811 1.00 . A A . 87 ILE H 1 1
20 48425 1 1 87 ILE HA H 8.198 -11.952 -21.888 1.00 . A A . 87 ILE HA 1 1
20 48426 1 1 87 ILE HB H 7.093 -10.992 -24.520 1.00 . A A . 87 ILE HB 1 1
20 48427 1 1 87 ILE HD11 H 6.787 -8.392 -24.740 1.00 . A A . 87 ILE HD11 1 1
20 48428 1 1 87 ILE HD12 H 7.698 -7.356 -23.639 1.00 . A A . 87 ILE HD12 1 1
20 48429 1 1 87 ILE HD13 H 6.284 -8.236 -23.055 1.00 . A A . 87 ILE HD13 1 1
20 48430 1 1 87 ILE HG12 H 8.342 -9.302 -22.334 1.00 . A A . 87 ILE HG12 1 1
20 48431 1 1 87 ILE HG13 H 8.873 -9.427 -24.011 1.00 . A A . 87 ILE HG13 1 1
20 48432 1 1 87 ILE HG21 H 5.523 -11.765 -22.828 1.00 . A A . 87 ILE HG21 1 1
20 48433 1 1 87 ILE HG22 H 5.366 -10.024 -23.068 1.00 . A A . 87 ILE HG22 1 1
20 48434 1 1 87 ILE HG23 H 6.215 -10.646 -21.653 1.00 . A A . 87 ILE HG23 1 1
20 48435 1 1 87 ILE N N 9.620 -11.717 -23.402 1.00 . A A . 87 ILE N 1 1
20 48436 1 1 87 ILE O O 7.108 -14.038 -22.837 1.00 . A A . 87 ILE O 1 1
20 48437 1 1 88 ALA C C 8.314 -15.863 -24.875 1.00 . A A . 88 ALA C 1 1
20 48438 1 1 88 ALA CA C 7.629 -14.649 -25.498 1.00 . A A . 88 ALA CA 1 1
20 48439 1 1 88 ALA CB C 8.008 -14.522 -26.955 1.00 . A A . 88 ALA CB 1 1
20 48440 1 1 88 ALA H H 8.441 -12.723 -25.341 1.00 . A A . 88 ALA H 1 1
20 48441 1 1 88 ALA HA H 6.555 -14.766 -25.433 1.00 . A A . 88 ALA HA 1 1
20 48442 1 1 88 ALA HB1 H 7.706 -15.413 -27.485 1.00 . A A . 88 ALA HB1 1 1
20 48443 1 1 88 ALA HB2 H 7.513 -13.661 -27.383 1.00 . A A . 88 ALA HB2 1 1
20 48444 1 1 88 ALA HB3 H 9.078 -14.399 -27.038 1.00 . A A . 88 ALA HB3 1 1
20 48445 1 1 88 ALA N N 8.008 -13.440 -24.818 1.00 . A A . 88 ALA N 1 1
20 48446 1 1 88 ALA O O 7.653 -16.829 -24.514 1.00 . A A . 88 ALA O 1 1
20 48447 1 1 89 ARG C C 9.907 -17.272 -22.741 1.00 . A A . 89 ARG C 1 1
20 48448 1 1 89 ARG CA C 10.408 -16.889 -24.135 1.00 . A A . 89 ARG CA 1 1
20 48449 1 1 89 ARG CB C 11.889 -16.515 -24.046 1.00 . A A . 89 ARG CB 1 1
20 48450 1 1 89 ARG CD C 13.997 -15.838 -25.224 1.00 . A A . 89 ARG CD 1 1
20 48451 1 1 89 ARG CG C 12.554 -16.286 -25.393 1.00 . A A . 89 ARG CG 1 1
20 48452 1 1 89 ARG CZ C 15.877 -16.592 -23.810 1.00 . A A . 89 ARG CZ 1 1
20 48453 1 1 89 ARG H H 10.094 -14.963 -24.980 1.00 . A A . 89 ARG H 1 1
20 48454 1 1 89 ARG HA H 10.303 -17.743 -24.786 1.00 . A A . 89 ARG HA 1 1
20 48455 1 1 89 ARG HB2 H 11.982 -15.610 -23.466 1.00 . A A . 89 ARG HB2 1 1
20 48456 1 1 89 ARG HB3 H 12.417 -17.309 -23.541 1.00 . A A . 89 ARG HB3 1 1
20 48457 1 1 89 ARG HD2 H 14.412 -15.631 -26.199 1.00 . A A . 89 ARG HD2 1 1
20 48458 1 1 89 ARG HD3 H 14.013 -14.935 -24.629 1.00 . A A . 89 ARG HD3 1 1
20 48459 1 1 89 ARG HE H 14.554 -17.801 -24.704 1.00 . A A . 89 ARG HE 1 1
20 48460 1 1 89 ARG HG2 H 12.537 -17.208 -25.954 1.00 . A A . 89 ARG HG2 1 1
20 48461 1 1 89 ARG HG3 H 12.009 -15.525 -25.929 1.00 . A A . 89 ARG HG3 1 1
20 48462 1 1 89 ARG HH11 H 15.719 -14.564 -23.938 1.00 . A A . 89 ARG HH11 1 1
20 48463 1 1 89 ARG HH12 H 17.060 -15.154 -22.993 1.00 . A A . 89 ARG HH12 1 1
20 48464 1 1 89 ARG HH21 H 16.279 -18.546 -23.458 1.00 . A A . 89 ARG HH21 1 1
20 48465 1 1 89 ARG HH22 H 17.373 -17.417 -22.707 1.00 . A A . 89 ARG HH22 1 1
20 48466 1 1 89 ARG N N 9.629 -15.787 -24.712 1.00 . A A . 89 ARG N 1 1
20 48467 1 1 89 ARG NE N 14.811 -16.856 -24.565 1.00 . A A . 89 ARG NE 1 1
20 48468 1 1 89 ARG NH1 N 16.245 -15.339 -23.560 1.00 . A A . 89 ARG NH1 1 1
20 48469 1 1 89 ARG NH2 N 16.565 -17.597 -23.284 1.00 . A A . 89 ARG NH2 1 1
20 48470 1 1 89 ARG O O 9.801 -18.453 -22.417 1.00 . A A . 89 ARG O 1 1
20 48471 1 1 90 ARG C C 7.717 -17.094 -20.552 1.00 . A A . 90 ARG C 1 1
20 48472 1 1 90 ARG CA C 9.125 -16.507 -20.563 1.00 . A A . 90 ARG CA 1 1
20 48473 1 1 90 ARG CB C 9.149 -15.204 -19.762 1.00 . A A . 90 ARG CB 1 1
20 48474 1 1 90 ARG CD C 10.512 -13.254 -18.938 1.00 . A A . 90 ARG CD 1 1
20 48475 1 1 90 ARG CG C 10.467 -14.454 -19.866 1.00 . A A . 90 ARG CG 1 1
20 48476 1 1 90 ARG CZ C 11.204 -13.005 -16.581 1.00 . A A . 90 ARG CZ 1 1
20 48477 1 1 90 ARG H H 9.679 -15.345 -22.253 1.00 . A A . 90 ARG H 1 1
20 48478 1 1 90 ARG HA H 9.799 -17.214 -20.101 1.00 . A A . 90 ARG HA 1 1
20 48479 1 1 90 ARG HB2 H 8.362 -14.558 -20.123 1.00 . A A . 90 ARG HB2 1 1
20 48480 1 1 90 ARG HB3 H 8.969 -15.430 -18.721 1.00 . A A . 90 ARG HB3 1 1
20 48481 1 1 90 ARG HD2 H 11.403 -12.682 -19.152 1.00 . A A . 90 ARG HD2 1 1
20 48482 1 1 90 ARG HD3 H 9.640 -12.640 -19.121 1.00 . A A . 90 ARG HD3 1 1
20 48483 1 1 90 ARG HE H 10.008 -14.445 -17.284 1.00 . A A . 90 ARG HE 1 1
20 48484 1 1 90 ARG HG2 H 11.272 -15.125 -19.607 1.00 . A A . 90 ARG HG2 1 1
20 48485 1 1 90 ARG HG3 H 10.591 -14.114 -20.885 1.00 . A A . 90 ARG HG3 1 1
20 48486 1 1 90 ARG HH11 H 11.974 -11.597 -17.830 1.00 . A A . 90 ARG HH11 1 1
20 48487 1 1 90 ARG HH12 H 12.440 -11.456 -16.161 1.00 . A A . 90 ARG HH12 1 1
20 48488 1 1 90 ARG HH21 H 10.630 -14.259 -15.100 1.00 . A A . 90 ARG HH21 1 1
20 48489 1 1 90 ARG HH22 H 11.672 -12.965 -14.608 1.00 . A A . 90 ARG HH22 1 1
20 48490 1 1 90 ARG N N 9.593 -16.271 -21.927 1.00 . A A . 90 ARG N 1 1
20 48491 1 1 90 ARG NE N 10.527 -13.650 -17.530 1.00 . A A . 90 ARG NE 1 1
20 48492 1 1 90 ARG NH1 N 11.929 -11.933 -16.877 1.00 . A A . 90 ARG NH1 1 1
20 48493 1 1 90 ARG NH2 N 11.164 -13.444 -15.331 1.00 . A A . 90 ARG NH2 1 1
20 48494 1 1 90 ARG O O 7.297 -17.711 -19.571 1.00 . A A . 90 ARG O 1 1
20 48495 1 1 91 ASN C C 5.585 -18.668 -22.603 1.00 . A A . 91 ASN C 1 1
20 48496 1 1 91 ASN CA C 5.624 -17.398 -21.752 1.00 . A A . 91 ASN CA 1 1
20 48497 1 1 91 ASN CB C 4.697 -16.325 -22.329 1.00 . A A . 91 ASN CB 1 1
20 48498 1 1 91 ASN CG C 3.229 -16.707 -22.239 1.00 . A A . 91 ASN CG 1 1
20 48499 1 1 91 ASN H H 7.372 -16.366 -22.379 1.00 . A A . 91 ASN H 1 1
20 48500 1 1 91 ASN HA H 5.288 -17.649 -20.758 1.00 . A A . 91 ASN HA 1 1
20 48501 1 1 91 ASN HB2 H 4.842 -15.404 -21.786 1.00 . A A . 91 ASN HB2 1 1
20 48502 1 1 91 ASN HB3 H 4.945 -16.167 -23.369 1.00 . A A . 91 ASN HB3 1 1
20 48503 1 1 91 ASN HD21 H 3.128 -16.028 -20.375 1.00 . A A . 91 ASN HD21 1 1
20 48504 1 1 91 ASN HD22 H 1.665 -16.682 -21.015 1.00 . A A . 91 ASN HD22 1 1
20 48505 1 1 91 ASN N N 6.988 -16.888 -21.637 1.00 . A A . 91 ASN N 1 1
20 48506 1 1 91 ASN ND2 N 2.614 -16.446 -21.094 1.00 . A A . 91 ASN ND2 1 1
20 48507 1 1 91 ASN O O 4.539 -19.300 -22.746 1.00 . A A . 91 ASN O 1 1
20 48508 1 1 91 ASN OD1 O 2.651 -17.234 -23.187 1.00 . A A . 91 ASN OD1 1 1
20 48509 1 1 92 ASN C C 6.354 -19.970 -25.423 1.00 . A A . 92 ASN C 1 1
20 48510 1 1 92 ASN CA C 6.897 -20.211 -24.019 1.00 . A A . 92 ASN CA 1 1
20 48511 1 1 92 ASN CB C 6.242 -21.451 -23.398 1.00 . A A . 92 ASN CB 1 1
20 48512 1 1 92 ASN CG C 6.984 -21.956 -22.180 1.00 . A A . 92 ASN CG 1 1
20 48513 1 1 92 ASN H H 7.527 -18.456 -23.017 1.00 . A A . 92 ASN H 1 1
20 48514 1 1 92 ASN HA H 7.959 -20.397 -24.101 1.00 . A A . 92 ASN HA 1 1
20 48515 1 1 92 ASN HB2 H 5.233 -21.206 -23.100 1.00 . A A . 92 ASN HB2 1 1
20 48516 1 1 92 ASN HB3 H 6.213 -22.242 -24.133 1.00 . A A . 92 ASN HB3 1 1
20 48517 1 1 92 ASN HD21 H 8.052 -23.179 -23.327 1.00 . A A . 92 ASN HD21 1 1
20 48518 1 1 92 ASN HD22 H 8.402 -23.232 -21.628 1.00 . A A . 92 ASN HD22 1 1
20 48519 1 1 92 ASN N N 6.741 -19.022 -23.170 1.00 . A A . 92 ASN N 1 1
20 48520 1 1 92 ASN ND2 N 7.906 -22.880 -22.399 1.00 . A A . 92 ASN ND2 1 1
20 48521 1 1 92 ASN O O 6.156 -20.907 -26.197 1.00 . A A . 92 ASN O 1 1
20 48522 1 1 92 ASN OD1 O 6.731 -21.525 -21.055 1.00 . A A . 92 ASN OD1 1 1
20 48523 1 1 93 ILE C C 6.774 -17.668 -27.843 1.00 . A A . 93 ILE C 1 1
20 48524 1 1 93 ILE CA C 5.636 -18.313 -27.056 1.00 . A A . 93 ILE CA 1 1
20 48525 1 1 93 ILE CB C 4.453 -17.323 -26.946 1.00 . A A . 93 ILE CB 1 1
20 48526 1 1 93 ILE CD1 C 3.736 -15.087 -25.958 1.00 . A A . 93 ILE CD1 1 1
20 48527 1 1 93 ILE CG1 C 4.873 -16.045 -26.208 1.00 . A A . 93 ILE CG1 1 1
20 48528 1 1 93 ILE CG2 C 3.270 -17.988 -26.254 1.00 . A A . 93 ILE CG2 1 1
20 48529 1 1 93 ILE H H 6.297 -18.005 -25.072 1.00 . A A . 93 ILE H 1 1
20 48530 1 1 93 ILE HA H 5.300 -19.196 -27.578 1.00 . A A . 93 ILE HA 1 1
20 48531 1 1 93 ILE HB H 4.148 -17.061 -27.946 1.00 . A A . 93 ILE HB 1 1
20 48532 1 1 93 ILE HD11 H 2.984 -15.569 -25.351 1.00 . A A . 93 ILE HD11 1 1
20 48533 1 1 93 ILE HD12 H 3.302 -14.791 -26.900 1.00 . A A . 93 ILE HD12 1 1
20 48534 1 1 93 ILE HD13 H 4.107 -14.213 -25.443 1.00 . A A . 93 ILE HD13 1 1
20 48535 1 1 93 ILE HG12 H 5.307 -16.297 -25.253 1.00 . A A . 93 ILE HG12 1 1
20 48536 1 1 93 ILE HG13 H 5.613 -15.528 -26.802 1.00 . A A . 93 ILE HG13 1 1
20 48537 1 1 93 ILE HG21 H 2.448 -17.290 -26.196 1.00 . A A . 93 ILE HG21 1 1
20 48538 1 1 93 ILE HG22 H 3.558 -18.291 -25.258 1.00 . A A . 93 ILE HG22 1 1
20 48539 1 1 93 ILE HG23 H 2.966 -18.856 -26.821 1.00 . A A . 93 ILE HG23 1 1
20 48540 1 1 93 ILE N N 6.125 -18.705 -25.743 1.00 . A A . 93 ILE N 1 1
20 48541 1 1 93 ILE O O 7.920 -17.661 -27.391 1.00 . A A . 93 ILE O 1 1
20 48542 1 1 94 GLN C C 7.172 -15.015 -29.951 1.00 . A A . 94 GLN C 1 1
20 48543 1 1 94 GLN CA C 7.486 -16.496 -29.832 1.00 . A A . 94 GLN CA 1 1
20 48544 1 1 94 GLN CB C 7.578 -17.129 -31.224 1.00 . A A . 94 GLN CB 1 1
20 48545 1 1 94 GLN CD C 9.286 -18.840 -30.483 1.00 . A A . 94 GLN CD 1 1
20 48546 1 1 94 GLN CG C 7.974 -18.596 -31.204 1.00 . A A . 94 GLN CG 1 1
20 48547 1 1 94 GLN H H 5.554 -17.218 -29.357 1.00 . A A . 94 GLN H 1 1
20 48548 1 1 94 GLN HA H 8.434 -16.606 -29.329 1.00 . A A . 94 GLN HA 1 1
20 48549 1 1 94 GLN HB2 H 6.615 -17.047 -31.706 1.00 . A A . 94 GLN HB2 1 1
20 48550 1 1 94 GLN HB3 H 8.309 -16.589 -31.805 1.00 . A A . 94 GLN HB3 1 1
20 48551 1 1 94 GLN HE21 H 8.702 -20.677 -29.995 1.00 . A A . 94 GLN HE21 1 1
20 48552 1 1 94 GLN HE22 H 10.269 -20.201 -29.426 1.00 . A A . 94 GLN HE22 1 1
20 48553 1 1 94 GLN HG2 H 7.199 -19.160 -30.709 1.00 . A A . 94 GLN HG2 1 1
20 48554 1 1 94 GLN HG3 H 8.073 -18.943 -32.224 1.00 . A A . 94 GLN HG3 1 1
20 48555 1 1 94 GLN N N 6.474 -17.154 -29.021 1.00 . A A . 94 GLN N 1 1
20 48556 1 1 94 GLN NE2 N 9.435 -20.023 -29.914 1.00 . A A . 94 GLN NE2 1 1
20 48557 1 1 94 GLN O O 6.030 -14.613 -29.766 1.00 . A A . 94 GLN O 1 1
20 48558 1 1 94 GLN OE1 O 10.161 -17.978 -30.446 1.00 . A A . 94 GLN OE1 1 1
20 48559 1 1 95 ASN C C 6.886 -12.528 -31.437 1.00 . A A . 95 ASN C 1 1
20 48560 1 1 95 ASN CA C 7.963 -12.759 -30.356 1.00 . A A . 95 ASN CA 1 1
20 48561 1 1 95 ASN CB C 9.283 -12.052 -30.722 1.00 . A A . 95 ASN CB 1 1
20 48562 1 1 95 ASN CG C 10.022 -12.675 -31.897 1.00 . A A . 95 ASN CG 1 1
20 48563 1 1 95 ASN H H 9.092 -14.557 -30.268 1.00 . A A . 95 ASN H 1 1
20 48564 1 1 95 ASN HA H 7.617 -12.367 -29.397 1.00 . A A . 95 ASN HA 1 1
20 48565 1 1 95 ASN HB2 H 9.067 -11.027 -30.969 1.00 . A A . 95 ASN HB2 1 1
20 48566 1 1 95 ASN HB3 H 9.939 -12.074 -29.864 1.00 . A A . 95 ASN HB3 1 1
20 48567 1 1 95 ASN HD21 H 11.008 -13.891 -30.672 1.00 . A A . 95 ASN HD21 1 1
20 48568 1 1 95 ASN HD22 H 11.398 -14.033 -32.358 1.00 . A A . 95 ASN HD22 1 1
20 48569 1 1 95 ASN N N 8.182 -14.195 -30.200 1.00 . A A . 95 ASN N 1 1
20 48570 1 1 95 ASN ND2 N 10.891 -13.631 -31.614 1.00 . A A . 95 ASN ND2 1 1
20 48571 1 1 95 ASN O O 5.784 -12.012 -31.177 1.00 . A A . 95 ASN O 1 1
20 48572 1 1 95 ASN OD1 O 9.813 -12.300 -33.047 1.00 . A A . 95 ASN OD1 1 1
20 48573 1 1 96 GLU C C 5.116 -13.874 -33.690 1.00 . A A . 96 GLU C 1 1
20 48574 1 1 96 GLU CA C 6.305 -12.914 -33.784 1.00 . A A . 96 GLU CA 1 1
20 48575 1 1 96 GLU CB C 7.106 -13.200 -35.052 1.00 . A A . 96 GLU CB 1 1
20 48576 1 1 96 GLU CD C 8.493 -14.872 -36.338 1.00 . A A . 96 GLU CD 1 1
20 48577 1 1 96 GLU CG C 7.786 -14.561 -35.039 1.00 . A A . 96 GLU CG 1 1
20 48578 1 1 96 GLU H H 8.040 -13.487 -32.741 1.00 . A A . 96 GLU H 1 1
20 48579 1 1 96 GLU HA H 5.934 -11.901 -33.825 1.00 . A A . 96 GLU HA 1 1
20 48580 1 1 96 GLU HB2 H 6.443 -13.154 -35.903 1.00 . A A . 96 GLU HB2 1 1
20 48581 1 1 96 GLU HB3 H 7.869 -12.442 -35.158 1.00 . A A . 96 GLU HB3 1 1
20 48582 1 1 96 GLU HG2 H 8.510 -14.581 -34.240 1.00 . A A . 96 GLU HG2 1 1
20 48583 1 1 96 GLU HG3 H 7.038 -15.321 -34.864 1.00 . A A . 96 GLU HG3 1 1
20 48584 1 1 96 GLU N N 7.182 -13.027 -32.628 1.00 . A A . 96 GLU N 1 1
20 48585 1 1 96 GLU O O 4.412 -14.102 -34.676 1.00 . A A . 96 GLU O 1 1
20 48586 1 1 96 GLU OE1 O 7.801 -15.167 -37.334 1.00 . A A . 96 GLU OE1 1 1
20 48587 1 1 96 GLU OE2 O 9.738 -14.840 -36.367 1.00 . A A . 96 GLU OE2 1 1
20 48588 1 1 97 ASP C C 2.504 -14.628 -32.327 1.00 . A A . 97 ASP C 1 1
20 48589 1 1 97 ASP CA C 3.809 -15.381 -32.299 1.00 . A A . 97 ASP CA 1 1
20 48590 1 1 97 ASP CB C 3.911 -16.054 -30.933 1.00 . A A . 97 ASP CB 1 1
20 48591 1 1 97 ASP CG C 3.387 -17.477 -30.924 1.00 . A A . 97 ASP CG 1 1
20 48592 1 1 97 ASP H H 5.516 -14.250 -31.768 1.00 . A A . 97 ASP H 1 1
20 48593 1 1 97 ASP HA H 3.817 -16.128 -33.074 1.00 . A A . 97 ASP HA 1 1
20 48594 1 1 97 ASP HB2 H 4.942 -16.065 -30.617 1.00 . A A . 97 ASP HB2 1 1
20 48595 1 1 97 ASP HB3 H 3.332 -15.474 -30.225 1.00 . A A . 97 ASP HB3 1 1
20 48596 1 1 97 ASP N N 4.914 -14.456 -32.515 1.00 . A A . 97 ASP N 1 1
20 48597 1 1 97 ASP O O 1.493 -15.149 -32.801 1.00 . A A . 97 ASP O 1 1
20 48598 1 1 97 ASP OD1 O 2.200 -17.695 -31.247 1.00 . A A . 97 ASP OD1 1 1
20 48599 1 1 97 ASP OD2 O 4.169 -18.390 -30.582 1.00 . A A . 97 ASP OD2 1 1
20 48600 1 1 98 LEU C C 0.446 -13.118 -30.638 1.00 . A A . 98 LEU C 1 1
20 48601 1 1 98 LEU CA C 1.349 -12.552 -31.729 1.00 . A A . 98 LEU CA 1 1
20 48602 1 1 98 LEU CB C 0.600 -12.431 -33.062 1.00 . A A . 98 LEU CB 1 1
20 48603 1 1 98 LEU CD1 C 2.486 -11.442 -34.408 1.00 . A A . 98 LEU CD1 1 1
20 48604 1 1 98 LEU CD2 C 0.123 -11.147 -35.152 1.00 . A A . 98 LEU CD2 1 1
20 48605 1 1 98 LEU CG C 1.046 -11.271 -33.956 1.00 . A A . 98 LEU CG 1 1
20 48606 1 1 98 LEU H H 3.410 -13.023 -31.532 1.00 . A A . 98 LEU H 1 1
20 48607 1 1 98 LEU HA H 1.667 -11.564 -31.426 1.00 . A A . 98 LEU HA 1 1
20 48608 1 1 98 LEU HB2 H 0.733 -13.351 -33.611 1.00 . A A . 98 LEU HB2 1 1
20 48609 1 1 98 LEU HB3 H -0.453 -12.307 -32.850 1.00 . A A . 98 LEU HB3 1 1
20 48610 1 1 98 LEU HD11 H 2.579 -12.360 -34.971 1.00 . A A . 98 LEU HD11 1 1
20 48611 1 1 98 LEU HD12 H 3.133 -11.484 -33.543 1.00 . A A . 98 LEU HD12 1 1
20 48612 1 1 98 LEU HD13 H 2.769 -10.608 -35.032 1.00 . A A . 98 LEU HD13 1 1
20 48613 1 1 98 LEU HD21 H -0.889 -11.005 -34.807 1.00 . A A . 98 LEU HD21 1 1
20 48614 1 1 98 LEU HD22 H 0.179 -12.048 -35.743 1.00 . A A . 98 LEU HD22 1 1
20 48615 1 1 98 LEU HD23 H 0.423 -10.301 -35.751 1.00 . A A . 98 LEU HD23 1 1
20 48616 1 1 98 LEU HG H 0.983 -10.350 -33.393 1.00 . A A . 98 LEU HG 1 1
20 48617 1 1 98 LEU N N 2.549 -13.384 -31.833 1.00 . A A . 98 LEU N 1 1
20 48618 1 1 98 LEU O O -0.071 -14.231 -30.738 1.00 . A A . 98 LEU O 1 1
20 48619 1 1 99 ILE C C -2.002 -12.299 -28.581 1.00 . A A . 99 ILE C 1 1
20 48620 1 1 99 ILE CA C -0.546 -12.731 -28.453 1.00 . A A . 99 ILE CA 1 1
20 48621 1 1 99 ILE CB C 0.059 -12.124 -27.178 1.00 . A A . 99 ILE CB 1 1
20 48622 1 1 99 ILE CD1 C 0.965 -9.935 -26.238 1.00 . A A . 99 ILE CD1 1 1
20 48623 1 1 99 ILE CG1 C 0.177 -10.607 -27.333 1.00 . A A . 99 ILE CG1 1 1
20 48624 1 1 99 ILE CG2 C 1.415 -12.746 -26.893 1.00 . A A . 99 ILE CG2 1 1
20 48625 1 1 99 ILE H H 0.655 -11.449 -29.614 1.00 . A A . 99 ILE H 1 1
20 48626 1 1 99 ILE HA H -0.501 -13.806 -28.372 1.00 . A A . 99 ILE HA 1 1
20 48627 1 1 99 ILE HB H -0.598 -12.347 -26.351 1.00 . A A . 99 ILE HB 1 1
20 48628 1 1 99 ILE HD11 H 0.499 -10.134 -25.284 1.00 . A A . 99 ILE HD11 1 1
20 48629 1 1 99 ILE HD12 H 0.990 -8.870 -26.412 1.00 . A A . 99 ILE HD12 1 1
20 48630 1 1 99 ILE HD13 H 1.975 -10.322 -26.233 1.00 . A A . 99 ILE HD13 1 1
20 48631 1 1 99 ILE HG12 H 0.662 -10.381 -28.268 1.00 . A A . 99 ILE HG12 1 1
20 48632 1 1 99 ILE HG13 H -0.815 -10.179 -27.338 1.00 . A A . 99 ILE HG13 1 1
20 48633 1 1 99 ILE HG21 H 1.290 -13.783 -26.620 1.00 . A A . 99 ILE HG21 1 1
20 48634 1 1 99 ILE HG22 H 1.895 -12.213 -26.084 1.00 . A A . 99 ILE HG22 1 1
20 48635 1 1 99 ILE HG23 H 2.036 -12.681 -27.778 1.00 . A A . 99 ILE HG23 1 1
20 48636 1 1 99 ILE N N 0.247 -12.327 -29.608 1.00 . A A . 99 ILE N 1 1
20 48637 1 1 99 ILE O O -2.380 -11.631 -29.546 1.00 . A A . 99 ILE O 1 1
20 48638 1 1 100 TYR C C -4.669 -11.618 -26.368 1.00 . A A . 100 TYR C 1 1
20 48639 1 1 100 TYR CA C -4.241 -12.382 -27.618 1.00 . A A . 100 TYR CA 1 1
20 48640 1 1 100 TYR CB C -5.051 -13.679 -27.698 1.00 . A A . 100 TYR CB 1 1
20 48641 1 1 100 TYR CD1 C -4.511 -14.800 -29.902 1.00 . A A . 100 TYR CD1 1 1
20 48642 1 1 100 TYR CD2 C -3.673 -15.780 -27.896 1.00 . A A . 100 TYR CD2 1 1
20 48643 1 1 100 TYR CE1 C -3.915 -15.803 -30.643 1.00 . A A . 100 TYR CE1 1 1
20 48644 1 1 100 TYR CE2 C -3.076 -16.784 -28.629 1.00 . A A . 100 TYR CE2 1 1
20 48645 1 1 100 TYR CG C -4.401 -14.772 -28.517 1.00 . A A . 100 TYR CG 1 1
20 48646 1 1 100 TYR CZ C -3.199 -16.791 -30.001 1.00 . A A . 100 TYR CZ 1 1
20 48647 1 1 100 TYR H H -2.437 -13.161 -26.826 1.00 . A A . 100 TYR H 1 1
20 48648 1 1 100 TYR HA H -4.447 -11.781 -28.488 1.00 . A A . 100 TYR HA 1 1
20 48649 1 1 100 TYR HB2 H -5.201 -14.062 -26.699 1.00 . A A . 100 TYR HB2 1 1
20 48650 1 1 100 TYR HB3 H -6.014 -13.456 -28.139 1.00 . A A . 100 TYR HB3 1 1
20 48651 1 1 100 TYR HD1 H -5.074 -14.024 -30.400 1.00 . A A . 100 TYR HD1 1 1
20 48652 1 1 100 TYR HD2 H -3.579 -15.772 -26.821 1.00 . A A . 100 TYR HD2 1 1
20 48653 1 1 100 TYR HE1 H -4.013 -15.812 -31.718 1.00 . A A . 100 TYR HE1 1 1
20 48654 1 1 100 TYR HE2 H -2.514 -17.557 -28.127 1.00 . A A . 100 TYR HE2 1 1
20 48655 1 1 100 TYR HH H -2.080 -17.406 -31.445 1.00 . A A . 100 TYR HH 1 1
20 48656 1 1 100 TYR N N -2.812 -12.680 -27.597 1.00 . A A . 100 TYR N 1 1
20 48657 1 1 100 TYR O O -4.029 -11.704 -25.322 1.00 . A A . 100 TYR O 1 1
20 48658 1 1 100 TYR OH O -2.603 -17.796 -30.730 1.00 . A A . 100 TYR OH 1 1
20 48659 1 1 101 PRO C C -6.902 -10.956 -24.249 1.00 . A A . 101 PRO C 1 1
20 48660 1 1 101 PRO CA C -6.330 -10.089 -25.366 1.00 . A A . 101 PRO CA 1 1
20 48661 1 1 101 PRO CB C -7.451 -9.280 -26.014 1.00 . A A . 101 PRO CB 1 1
20 48662 1 1 101 PRO CD C -6.568 -10.719 -27.706 1.00 . A A . 101 PRO CD 1 1
20 48663 1 1 101 PRO CG C -7.813 -10.020 -27.254 1.00 . A A . 101 PRO CG 1 1
20 48664 1 1 101 PRO HA H -5.591 -9.416 -24.955 1.00 . A A . 101 PRO HA 1 1
20 48665 1 1 101 PRO HB2 H -8.288 -9.218 -25.334 1.00 . A A . 101 PRO HB2 1 1
20 48666 1 1 101 PRO HB3 H -7.095 -8.288 -26.239 1.00 . A A . 101 PRO HB3 1 1
20 48667 1 1 101 PRO HD2 H -6.810 -11.684 -28.127 1.00 . A A . 101 PRO HD2 1 1
20 48668 1 1 101 PRO HD3 H -6.039 -10.117 -28.428 1.00 . A A . 101 PRO HD3 1 1
20 48669 1 1 101 PRO HG2 H -8.587 -10.738 -27.039 1.00 . A A . 101 PRO HG2 1 1
20 48670 1 1 101 PRO HG3 H -8.145 -9.327 -28.011 1.00 . A A . 101 PRO HG3 1 1
20 48671 1 1 101 PRO N N -5.778 -10.872 -26.475 1.00 . A A . 101 PRO N 1 1
20 48672 1 1 101 PRO O O -7.701 -11.865 -24.495 1.00 . A A . 101 PRO O 1 1
20 48673 1 1 102 GLY C C -5.964 -12.442 -21.485 1.00 . A A . 102 GLY C 1 1
20 48674 1 1 102 GLY CA C -6.967 -11.391 -21.876 1.00 . A A . 102 GLY CA 1 1
20 48675 1 1 102 GLY H H -5.854 -9.915 -22.895 1.00 . A A . 102 GLY H 1 1
20 48676 1 1 102 GLY HA2 H -7.111 -10.710 -21.050 1.00 . A A . 102 GLY HA2 1 1
20 48677 1 1 102 GLY HA3 H -7.904 -11.868 -22.114 1.00 . A A . 102 GLY HA3 1 1
20 48678 1 1 102 GLY N N -6.503 -10.652 -23.025 1.00 . A A . 102 GLY N 1 1
20 48679 1 1 102 GLY O O -6.252 -13.322 -20.673 1.00 . A A . 102 GLY O 1 1
20 48680 1 1 103 GLN C C -2.732 -12.721 -20.785 1.00 . A A . 103 GLN C 1 1
20 48681 1 1 103 GLN CA C -3.720 -13.305 -21.785 1.00 . A A . 103 GLN CA 1 1
20 48682 1 1 103 GLN CB C -3.019 -13.676 -23.098 1.00 . A A . 103 GLN CB 1 1
20 48683 1 1 103 GLN CD C -1.419 -15.195 -24.324 1.00 . A A . 103 GLN CD 1 1
20 48684 1 1 103 GLN CG C -2.006 -14.803 -22.981 1.00 . A A . 103 GLN CG 1 1
20 48685 1 1 103 GLN H H -4.599 -11.597 -22.670 1.00 . A A . 103 GLN H 1 1
20 48686 1 1 103 GLN HA H -4.173 -14.189 -21.362 1.00 . A A . 103 GLN HA 1 1
20 48687 1 1 103 GLN HB2 H -3.767 -13.971 -23.817 1.00 . A A . 103 GLN HB2 1 1
20 48688 1 1 103 GLN HB3 H -2.506 -12.800 -23.471 1.00 . A A . 103 GLN HB3 1 1
20 48689 1 1 103 GLN HE21 H -1.148 -17.060 -23.693 1.00 . A A . 103 GLN HE21 1 1
20 48690 1 1 103 GLN HE22 H -0.648 -16.731 -25.312 1.00 . A A . 103 GLN HE22 1 1
20 48691 1 1 103 GLN HG2 H -1.203 -14.485 -22.334 1.00 . A A . 103 GLN HG2 1 1
20 48692 1 1 103 GLN HG3 H -2.494 -15.667 -22.550 1.00 . A A . 103 GLN HG3 1 1
20 48693 1 1 103 GLN N N -4.775 -12.339 -22.057 1.00 . A A . 103 GLN N 1 1
20 48694 1 1 103 GLN NE2 N -1.034 -16.455 -24.458 1.00 . A A . 103 GLN NE2 1 1
20 48695 1 1 103 GLN O O -2.692 -11.523 -20.593 1.00 . A A . 103 GLN O 1 1
20 48696 1 1 103 GLN OE1 O -1.315 -14.372 -25.235 1.00 . A A . 103 GLN OE1 1 1
20 48697 1 1 104 VAL C C 0.409 -13.538 -19.565 1.00 . A A . 104 VAL C 1 1
20 48698 1 1 104 VAL CA C -0.990 -13.088 -19.159 1.00 . A A . 104 VAL CA 1 1
20 48699 1 1 104 VAL CB C -1.304 -13.587 -17.735 1.00 . A A . 104 VAL CB 1 1
20 48700 1 1 104 VAL CG1 C -0.236 -13.136 -16.752 1.00 . A A . 104 VAL CG1 1 1
20 48701 1 1 104 VAL CG2 C -2.670 -13.100 -17.286 1.00 . A A . 104 VAL CG2 1 1
20 48702 1 1 104 VAL H H -2.064 -14.514 -20.271 1.00 . A A . 104 VAL H 1 1
20 48703 1 1 104 VAL HA H -1.023 -12.003 -19.162 1.00 . A A . 104 VAL HA 1 1
20 48704 1 1 104 VAL HB H -1.317 -14.668 -17.751 1.00 . A A . 104 VAL HB 1 1
20 48705 1 1 104 VAL HG11 H -0.483 -13.493 -15.763 1.00 . A A . 104 VAL HG11 1 1
20 48706 1 1 104 VAL HG12 H -0.186 -12.058 -16.744 1.00 . A A . 104 VAL HG12 1 1
20 48707 1 1 104 VAL HG13 H 0.721 -13.539 -17.050 1.00 . A A . 104 VAL HG13 1 1
20 48708 1 1 104 VAL HG21 H -2.867 -13.451 -16.285 1.00 . A A . 104 VAL HG21 1 1
20 48709 1 1 104 VAL HG22 H -3.427 -13.481 -17.958 1.00 . A A . 104 VAL HG22 1 1
20 48710 1 1 104 VAL HG23 H -2.690 -12.021 -17.299 1.00 . A A . 104 VAL HG23 1 1
20 48711 1 1 104 VAL N N -1.968 -13.561 -20.122 1.00 . A A . 104 VAL N 1 1
20 48712 1 1 104 VAL O O 0.679 -14.731 -19.694 1.00 . A A . 104 VAL O 1 1
20 48713 1 1 105 LEU C C 3.620 -12.470 -19.057 1.00 . A A . 105 LEU C 1 1
20 48714 1 1 105 LEU CA C 2.659 -12.837 -20.176 1.00 . A A . 105 LEU CA 1 1
20 48715 1 1 105 LEU CB C 3.021 -12.028 -21.414 1.00 . A A . 105 LEU CB 1 1
20 48716 1 1 105 LEU CD1 C 2.579 -11.319 -23.748 1.00 . A A . 105 LEU CD1 1 1
20 48717 1 1 105 LEU CD2 C 2.048 -13.653 -23.061 1.00 . A A . 105 LEU CD2 1 1
20 48718 1 1 105 LEU CG C 2.101 -12.201 -22.617 1.00 . A A . 105 LEU CG 1 1
20 48719 1 1 105 LEU H H 0.995 -11.638 -19.654 1.00 . A A . 105 LEU H 1 1
20 48720 1 1 105 LEU HA H 2.751 -13.889 -20.396 1.00 . A A . 105 LEU HA 1 1
20 48721 1 1 105 LEU HB2 H 3.025 -10.983 -21.142 1.00 . A A . 105 LEU HB2 1 1
20 48722 1 1 105 LEU HB3 H 4.021 -12.304 -21.715 1.00 . A A . 105 LEU HB3 1 1
20 48723 1 1 105 LEU HD11 H 1.909 -11.418 -24.589 1.00 . A A . 105 LEU HD11 1 1
20 48724 1 1 105 LEU HD12 H 3.574 -11.617 -24.043 1.00 . A A . 105 LEU HD12 1 1
20 48725 1 1 105 LEU HD13 H 2.594 -10.289 -23.419 1.00 . A A . 105 LEU HD13 1 1
20 48726 1 1 105 LEU HD21 H 3.041 -13.984 -23.335 1.00 . A A . 105 LEU HD21 1 1
20 48727 1 1 105 LEU HD22 H 1.390 -13.745 -23.913 1.00 . A A . 105 LEU HD22 1 1
20 48728 1 1 105 LEU HD23 H 1.676 -14.265 -22.250 1.00 . A A . 105 LEU HD23 1 1
20 48729 1 1 105 LEU HG H 1.102 -11.892 -22.347 1.00 . A A . 105 LEU HG 1 1
20 48730 1 1 105 LEU N N 1.283 -12.572 -19.776 1.00 . A A . 105 LEU N 1 1
20 48731 1 1 105 LEU O O 3.333 -11.593 -18.247 1.00 . A A . 105 LEU O 1 1
20 48732 1 1 106 GLN C C 6.721 -11.795 -18.443 1.00 . A A . 106 GLN C 1 1
20 48733 1 1 106 GLN CA C 5.743 -12.850 -17.983 1.00 . A A . 106 GLN CA 1 1
20 48734 1 1 106 GLN CB C 6.487 -14.107 -17.541 1.00 . A A . 106 GLN CB 1 1
20 48735 1 1 106 GLN CD C 6.318 -16.123 -16.043 1.00 . A A . 106 GLN CD 1 1
20 48736 1 1 106 GLN CG C 5.578 -15.159 -16.948 1.00 . A A . 106 GLN CG 1 1
20 48737 1 1 106 GLN H H 4.951 -13.826 -19.680 1.00 . A A . 106 GLN H 1 1
20 48738 1 1 106 GLN HA H 5.213 -12.447 -17.139 1.00 . A A . 106 GLN HA 1 1
20 48739 1 1 106 GLN HB2 H 6.992 -14.535 -18.395 1.00 . A A . 106 GLN HB2 1 1
20 48740 1 1 106 GLN HB3 H 7.221 -13.837 -16.797 1.00 . A A . 106 GLN HB3 1 1
20 48741 1 1 106 GLN HE21 H 6.769 -17.298 -17.585 1.00 . A A . 106 GLN HE21 1 1
20 48742 1 1 106 GLN HE22 H 7.353 -17.821 -16.036 1.00 . A A . 106 GLN HE22 1 1
20 48743 1 1 106 GLN HG2 H 4.810 -14.662 -16.372 1.00 . A A . 106 GLN HG2 1 1
20 48744 1 1 106 GLN HG3 H 5.120 -15.717 -17.751 1.00 . A A . 106 GLN HG3 1 1
20 48745 1 1 106 GLN N N 4.762 -13.139 -19.010 1.00 . A A . 106 GLN N 1 1
20 48746 1 1 106 GLN NE2 N 6.867 -17.185 -16.615 1.00 . A A . 106 GLN NE2 1 1
20 48747 1 1 106 GLN O O 7.478 -11.989 -19.394 1.00 . A A . 106 GLN O 1 1
20 48748 1 1 106 GLN OE1 O 6.409 -15.909 -14.835 1.00 . A A . 106 GLN OE1 1 1
20 48749 1 1 107 VAL C C 8.304 -9.172 -16.770 1.00 . A A . 107 VAL C 1 1
20 48750 1 1 107 VAL CA C 7.540 -9.551 -18.032 1.00 . A A . 107 VAL CA 1 1
20 48751 1 1 107 VAL CB C 6.772 -8.327 -18.563 1.00 . A A . 107 VAL CB 1 1
20 48752 1 1 107 VAL CG1 C 6.138 -8.628 -19.910 1.00 . A A . 107 VAL CG1 1 1
20 48753 1 1 107 VAL CG2 C 5.726 -7.873 -17.564 1.00 . A A . 107 VAL CG2 1 1
20 48754 1 1 107 VAL H H 6.046 -10.616 -16.999 1.00 . A A . 107 VAL H 1 1
20 48755 1 1 107 VAL HA H 8.241 -9.865 -18.787 1.00 . A A . 107 VAL HA 1 1
20 48756 1 1 107 VAL HB H 7.483 -7.525 -18.698 1.00 . A A . 107 VAL HB 1 1
20 48757 1 1 107 VAL HG11 H 5.607 -7.754 -20.261 1.00 . A A . 107 VAL HG11 1 1
20 48758 1 1 107 VAL HG12 H 5.447 -9.450 -19.807 1.00 . A A . 107 VAL HG12 1 1
20 48759 1 1 107 VAL HG13 H 6.908 -8.890 -20.621 1.00 . A A . 107 VAL HG13 1 1
20 48760 1 1 107 VAL HG21 H 5.037 -8.680 -17.370 1.00 . A A . 107 VAL HG21 1 1
20 48761 1 1 107 VAL HG22 H 5.189 -7.029 -17.968 1.00 . A A . 107 VAL HG22 1 1
20 48762 1 1 107 VAL HG23 H 6.213 -7.584 -16.644 1.00 . A A . 107 VAL HG23 1 1
20 48763 1 1 107 VAL N N 6.676 -10.676 -17.751 1.00 . A A . 107 VAL N 1 1
20 48764 1 1 107 VAL O O 7.834 -9.388 -15.663 1.00 . A A . 107 VAL O 1 1
20 48765 1 1 108 PRO C C 9.815 -7.154 -14.893 1.00 . A A . 108 PRO C 1 1
20 48766 1 1 108 PRO CA C 10.378 -8.236 -15.816 1.00 . A A . 108 PRO CA 1 1
20 48767 1 1 108 PRO CB C 11.643 -7.729 -16.504 1.00 . A A . 108 PRO CB 1 1
20 48768 1 1 108 PRO CD C 10.100 -8.304 -18.237 1.00 . A A . 108 PRO CD 1 1
20 48769 1 1 108 PRO CG C 11.232 -7.387 -17.894 1.00 . A A . 108 PRO CG 1 1
20 48770 1 1 108 PRO HA H 10.629 -9.102 -15.220 1.00 . A A . 108 PRO HA 1 1
20 48771 1 1 108 PRO HB2 H 12.008 -6.860 -15.983 1.00 . A A . 108 PRO HB2 1 1
20 48772 1 1 108 PRO HB3 H 12.389 -8.510 -16.491 1.00 . A A . 108 PRO HB3 1 1
20 48773 1 1 108 PRO HD2 H 9.390 -7.805 -18.880 1.00 . A A . 108 PRO HD2 1 1
20 48774 1 1 108 PRO HD3 H 10.465 -9.199 -18.707 1.00 . A A . 108 PRO HD3 1 1
20 48775 1 1 108 PRO HG2 H 10.906 -6.358 -17.936 1.00 . A A . 108 PRO HG2 1 1
20 48776 1 1 108 PRO HG3 H 12.056 -7.544 -18.570 1.00 . A A . 108 PRO HG3 1 1
20 48777 1 1 108 PRO N N 9.502 -8.613 -16.935 1.00 . A A . 108 PRO N 1 1
20 48778 1 1 108 PRO O O 10.306 -6.978 -13.778 1.00 . A A . 108 PRO O 1 1
20 48779 1 1 109 THR C C 6.797 -5.046 -14.952 1.00 . A A . 109 THR C 1 1
20 48780 1 1 109 THR CA C 8.226 -5.376 -14.514 1.00 . A A . 109 THR CA 1 1
20 48781 1 1 109 THR CB C 9.096 -4.098 -14.555 1.00 . A A . 109 THR CB 1 1
20 48782 1 1 109 THR CG2 C 8.933 -3.360 -15.876 1.00 . A A . 109 THR CG2 1 1
20 48783 1 1 109 THR H H 8.456 -6.595 -16.241 1.00 . A A . 109 THR H 1 1
20 48784 1 1 109 THR HA H 8.203 -5.734 -13.495 1.00 . A A . 109 THR HA 1 1
20 48785 1 1 109 THR HB H 10.133 -4.385 -14.448 1.00 . A A . 109 THR HB 1 1
20 48786 1 1 109 THR HG1 H 9.556 -2.863 -13.081 1.00 . A A . 109 THR HG1 1 1
20 48787 1 1 109 THR HG21 H 7.898 -3.073 -16.001 1.00 . A A . 109 THR HG21 1 1
20 48788 1 1 109 THR HG22 H 9.228 -4.007 -16.689 1.00 . A A . 109 THR HG22 1 1
20 48789 1 1 109 THR HG23 H 9.553 -2.475 -15.875 1.00 . A A . 109 THR HG23 1 1
20 48790 1 1 109 THR N N 8.809 -6.426 -15.342 1.00 . A A . 109 THR N 1 1
20 48791 1 1 109 THR O O 6.421 -5.269 -16.102 1.00 . A A . 109 THR O 1 1
20 48792 1 1 109 THR OG1 O 8.744 -3.222 -13.475 1.00 . A A . 109 THR OG1 1 1
20 48793 1 1 110 LYS C C 4.500 -2.660 -14.481 1.00 . A A . 110 LYS C 1 1
20 48794 1 1 110 LYS CA C 4.624 -4.164 -14.297 1.00 . A A . 110 LYS CA 1 1
20 48795 1 1 110 LYS CB C 3.689 -4.618 -13.176 1.00 . A A . 110 LYS CB 1 1
20 48796 1 1 110 LYS CD C 3.066 -6.650 -14.491 1.00 . A A . 110 LYS CD 1 1
20 48797 1 1 110 LYS CE C 1.722 -6.090 -14.928 1.00 . A A . 110 LYS CE 1 1
20 48798 1 1 110 LYS CG C 3.490 -6.118 -13.133 1.00 . A A . 110 LYS CG 1 1
20 48799 1 1 110 LYS H H 6.361 -4.397 -13.111 1.00 . A A . 110 LYS H 1 1
20 48800 1 1 110 LYS HA H 4.331 -4.660 -15.212 1.00 . A A . 110 LYS HA 1 1
20 48801 1 1 110 LYS HB2 H 4.098 -4.301 -12.229 1.00 . A A . 110 LYS HB2 1 1
20 48802 1 1 110 LYS HB3 H 2.725 -4.152 -13.315 1.00 . A A . 110 LYS HB3 1 1
20 48803 1 1 110 LYS HD2 H 3.812 -6.378 -15.222 1.00 . A A . 110 LYS HD2 1 1
20 48804 1 1 110 LYS HD3 H 2.993 -7.727 -14.433 1.00 . A A . 110 LYS HD3 1 1
20 48805 1 1 110 LYS HE2 H 1.738 -5.013 -14.802 1.00 . A A . 110 LYS HE2 1 1
20 48806 1 1 110 LYS HE3 H 1.571 -6.326 -15.970 1.00 . A A . 110 LYS HE3 1 1
20 48807 1 1 110 LYS HG2 H 4.417 -6.582 -12.843 1.00 . A A . 110 LYS HG2 1 1
20 48808 1 1 110 LYS HG3 H 2.724 -6.350 -12.407 1.00 . A A . 110 LYS HG3 1 1
20 48809 1 1 110 LYS HZ1 H -0.311 -6.357 -14.536 1.00 . A A . 110 LYS HZ1 1 1
20 48810 1 1 110 LYS HZ2 H 0.655 -6.331 -13.141 1.00 . A A . 110 LYS HZ2 1 1
20 48811 1 1 110 LYS HZ3 H 0.646 -7.700 -14.146 1.00 . A A . 110 LYS HZ3 1 1
20 48812 1 1 110 LYS N N 6.003 -4.537 -14.014 1.00 . A A . 110 LYS N 1 1
20 48813 1 1 110 LYS NZ N 0.602 -6.657 -14.132 1.00 . A A . 110 LYS NZ 1 1
20 48814 1 1 110 LYS O O 5.465 -1.923 -14.285 1.00 . A A . 110 LYS O 1 1
20 48815 1 1 111 GLY C C 1.633 -0.492 -15.358 1.00 . A A . 111 GLY C 1 1
20 48816 1 1 111 GLY CA C 3.081 -0.799 -15.045 1.00 . A A . 111 GLY CA 1 1
20 48817 1 1 111 GLY H H 2.578 -2.839 -14.996 1.00 . A A . 111 GLY H 1 1
20 48818 1 1 111 GLY HA2 H 3.366 -0.274 -14.149 1.00 . A A . 111 GLY HA2 1 1
20 48819 1 1 111 GLY HA3 H 3.695 -0.463 -15.863 1.00 . A A . 111 GLY HA3 1 1
20 48820 1 1 111 GLY N N 3.308 -2.211 -14.849 1.00 . A A . 111 GLY N 1 1
20 48821 1 1 111 GLY O O 1.215 -0.554 -16.512 1.00 . A A . 111 GLY O 1 1
20 48822 1 1 112 GLY C C -1.398 -1.109 -14.586 1.00 . A A . 112 GLY C 1 1
20 48823 1 1 112 GLY CA C -0.539 0.136 -14.522 1.00 . A A . 112 GLY CA 1 1
20 48824 1 1 112 GLY H H 1.251 -0.152 -13.421 1.00 . A A . 112 GLY H 1 1
20 48825 1 1 112 GLY HA2 H -0.877 0.754 -13.704 1.00 . A A . 112 GLY HA2 1 1
20 48826 1 1 112 GLY HA3 H -0.650 0.686 -15.446 1.00 . A A . 112 GLY HA3 1 1
20 48827 1 1 112 GLY N N 0.863 -0.176 -14.328 1.00 . A A . 112 GLY N 1 1
20 48828 1 1 112 GLY O O -1.926 -1.457 -15.639 1.00 . A A . 112 GLY O 1 1
20 48829 1 1 113 SER C C -2.859 -3.213 -11.983 1.00 . A A . 113 SER C 1 1
20 48830 1 1 113 SER CA C -2.316 -3.015 -13.394 1.00 . A A . 113 SER CA 1 1
20 48831 1 1 113 SER CB C -1.478 -4.230 -13.800 1.00 . A A . 113 SER CB 1 1
20 48832 1 1 113 SER H H -1.050 -1.488 -12.659 1.00 . A A . 113 SER H 1 1
20 48833 1 1 113 SER HA H -3.144 -2.910 -14.079 1.00 . A A . 113 SER HA 1 1
20 48834 1 1 113 SER HB2 H -0.688 -4.376 -13.079 1.00 . A A . 113 SER HB2 1 1
20 48835 1 1 113 SER HB3 H -2.109 -5.105 -13.825 1.00 . A A . 113 SER HB3 1 1
20 48836 1 1 113 SER HG H -1.256 -3.247 -15.488 1.00 . A A . 113 SER HG 1 1
20 48837 1 1 113 SER N N -1.515 -1.801 -13.463 1.00 . A A . 113 SER N 1 1
20 48838 1 1 113 SER O O -2.759 -4.299 -11.412 1.00 . A A . 113 SER O 1 1
20 48839 1 1 113 SER OG O -0.894 -4.051 -15.082 1.00 . A A . 113 SER OG 1 1
20 48840 1 1 114 GLY C C -2.891 -2.059 -9.023 1.00 . A A . 114 GLY C 1 1
20 48841 1 1 114 GLY CA C -3.961 -2.214 -10.081 1.00 . A A . 114 GLY CA 1 1
20 48842 1 1 114 GLY H H -3.460 -1.308 -11.923 1.00 . A A . 114 GLY H 1 1
20 48843 1 1 114 GLY HA2 H -4.691 -1.426 -9.959 1.00 . A A . 114 GLY HA2 1 1
20 48844 1 1 114 GLY HA3 H -4.450 -3.167 -9.949 1.00 . A A . 114 GLY HA3 1 1
20 48845 1 1 114 GLY N N -3.414 -2.149 -11.420 1.00 . A A . 114 GLY N 1 1
20 48846 1 1 114 GLY O O -3.011 -1.244 -8.109 1.00 . A A . 114 GLY O 1 1
20 48847 1 1 115 GLY C C -0.231 -4.160 -7.846 1.00 . A A . 115 GLY C 1 1
20 48848 1 1 115 GLY CA C -0.744 -2.784 -8.213 1.00 . A A . 115 GLY CA 1 1
20 48849 1 1 115 GLY H H -1.801 -3.470 -9.911 1.00 . A A . 115 GLY H 1 1
20 48850 1 1 115 GLY HA2 H 0.065 -2.214 -8.649 1.00 . A A . 115 GLY HA2 1 1
20 48851 1 1 115 GLY HA3 H -1.081 -2.286 -7.318 1.00 . A A . 115 GLY HA3 1 1
20 48852 1 1 115 GLY N N -1.835 -2.840 -9.156 1.00 . A A . 115 GLY N 1 1
20 48853 1 1 115 GLY O O 0.561 -4.749 -8.581 1.00 . A A . 115 GLY O 1 1
20 48854 1 1 116 GLY C C 0.862 -5.867 -5.251 1.00 . A A . 116 GLY C 1 1
20 48855 1 1 116 GLY CA C -0.261 -5.981 -6.260 1.00 . A A . 116 GLY CA 1 1
20 48856 1 1 116 GLY H H -1.351 -4.168 -6.191 1.00 . A A . 116 GLY H 1 1
20 48857 1 1 116 GLY HA2 H -1.095 -6.495 -5.802 1.00 . A A . 116 GLY HA2 1 1
20 48858 1 1 116 GLY HA3 H 0.085 -6.555 -7.108 1.00 . A A . 116 GLY HA3 1 1
20 48859 1 1 116 GLY N N -0.700 -4.677 -6.716 1.00 . A A . 116 GLY N 1 1
20 48860 1 1 116 GLY O O 2.012 -6.196 -5.546 1.00 . A A . 116 GLY O 1 1
20 48861 1 1 117 ALA C C 1.128 -6.028 -1.786 1.00 . A A . 117 ALA C 1 1
20 48862 1 1 117 ALA CA C 1.511 -5.207 -3.006 1.00 . A A . 117 ALA CA 1 1
20 48863 1 1 117 ALA CB C 1.646 -3.742 -2.629 1.00 . A A . 117 ALA CB 1 1
20 48864 1 1 117 ALA H H -0.397 -5.118 -3.902 1.00 . A A . 117 ALA H 1 1
20 48865 1 1 117 ALA HA H 2.466 -5.549 -3.374 1.00 . A A . 117 ALA HA 1 1
20 48866 1 1 117 ALA HB1 H 0.696 -3.380 -2.267 1.00 . A A . 117 ALA HB1 1 1
20 48867 1 1 117 ALA HB2 H 2.391 -3.634 -1.855 1.00 . A A . 117 ALA HB2 1 1
20 48868 1 1 117 ALA HB3 H 1.941 -3.173 -3.498 1.00 . A A . 117 ALA HB3 1 1
20 48869 1 1 117 ALA N N 0.530 -5.374 -4.067 1.00 . A A . 117 ALA N 1 1
20 48870 1 1 117 ALA O O 1.983 -6.621 -1.128 1.00 . A A . 117 ALA O 1 1
20 48871 1 1 118 GLY C C -0.998 -8.221 -0.738 1.00 . A A . 118 GLY C 1 1
20 48872 1 1 118 GLY CA C -0.636 -6.807 -0.347 1.00 . A A . 118 GLY CA 1 1
20 48873 1 1 118 GLY H H -0.796 -5.558 -2.043 1.00 . A A . 118 GLY H 1 1
20 48874 1 1 118 GLY HA2 H 0.137 -6.833 0.405 1.00 . A A . 118 GLY HA2 1 1
20 48875 1 1 118 GLY HA3 H -1.509 -6.319 0.060 1.00 . A A . 118 GLY HA3 1 1
20 48876 1 1 118 GLY N N -0.161 -6.052 -1.484 1.00 . A A . 118 GLY N 1 1
20 48877 1 1 118 GLY O O -0.531 -9.183 -0.125 1.00 . A A . 118 GLY O 1 1
20 48878 1 1 119 ASN C C -3.269 -10.338 -1.393 1.00 . A A . 119 ASN C 1 1
20 48879 1 1 119 ASN CA C -2.293 -9.612 -2.303 1.00 . A A . 119 ASN CA 1 1
20 48880 1 1 119 ASN CB C -1.107 -10.533 -2.610 1.00 . A A . 119 ASN CB 1 1
20 48881 1 1 119 ASN CG C -0.226 -10.010 -3.728 1.00 . A A . 119 ASN CG 1 1
20 48882 1 1 119 ASN H H -2.227 -7.504 -2.138 1.00 . A A . 119 ASN H 1 1
20 48883 1 1 119 ASN HA H -2.803 -9.400 -3.231 1.00 . A A . 119 ASN HA 1 1
20 48884 1 1 119 ASN HB2 H -0.507 -10.637 -1.715 1.00 . A A . 119 ASN HB2 1 1
20 48885 1 1 119 ASN HB3 H -1.483 -11.504 -2.896 1.00 . A A . 119 ASN HB3 1 1
20 48886 1 1 119 ASN HD21 H -1.427 -10.856 -5.078 1.00 . A A . 119 ASN HD21 1 1
20 48887 1 1 119 ASN HD22 H -0.049 -9.998 -5.706 1.00 . A A . 119 ASN HD22 1 1
20 48888 1 1 119 ASN N N -1.856 -8.327 -1.753 1.00 . A A . 119 ASN N 1 1
20 48889 1 1 119 ASN ND2 N -0.600 -10.316 -4.962 1.00 . A A . 119 ASN ND2 1 1
20 48890 1 1 119 ASN O O -3.343 -11.566 -1.425 1.00 . A A . 119 ASN O 1 1
20 48891 1 1 119 ASN OD1 O 0.772 -9.328 -3.490 1.00 . A A . 119 ASN OD1 1 1
20 48892 1 1 120 PHE C C -6.001 -11.026 -0.531 1.00 . A A . 120 PHE C 1 1
20 48893 1 1 120 PHE CA C -4.996 -10.223 0.297 1.00 . A A . 120 PHE CA 1 1
20 48894 1 1 120 PHE CB C -5.733 -9.174 1.143 1.00 . A A . 120 PHE CB 1 1
20 48895 1 1 120 PHE CD1 C -6.423 -7.315 -0.414 1.00 . A A . 120 PHE CD1 1 1
20 48896 1 1 120 PHE CD2 C -8.119 -8.719 0.499 1.00 . A A . 120 PHE CD2 1 1
20 48897 1 1 120 PHE CE1 C -7.386 -6.595 -1.094 1.00 . A A . 120 PHE CE1 1 1
20 48898 1 1 120 PHE CE2 C -9.086 -8.003 -0.180 1.00 . A A . 120 PHE CE2 1 1
20 48899 1 1 120 PHE CG C -6.777 -8.386 0.393 1.00 . A A . 120 PHE CG 1 1
20 48900 1 1 120 PHE CZ C -8.718 -6.939 -0.976 1.00 . A A . 120 PHE CZ 1 1
20 48901 1 1 120 PHE H H -3.885 -8.623 -0.548 1.00 . A A . 120 PHE H 1 1
20 48902 1 1 120 PHE HA H -4.464 -10.896 0.953 1.00 . A A . 120 PHE HA 1 1
20 48903 1 1 120 PHE HB2 H -6.226 -9.672 1.966 1.00 . A A . 120 PHE HB2 1 1
20 48904 1 1 120 PHE HB3 H -5.010 -8.476 1.539 1.00 . A A . 120 PHE HB3 1 1
20 48905 1 1 120 PHE HD1 H -5.381 -7.044 -0.507 1.00 . A A . 120 PHE HD1 1 1
20 48906 1 1 120 PHE HD2 H -8.410 -9.551 1.123 1.00 . A A . 120 PHE HD2 1 1
20 48907 1 1 120 PHE HE1 H -7.097 -5.762 -1.719 1.00 . A A . 120 PHE HE1 1 1
20 48908 1 1 120 PHE HE2 H -10.126 -8.273 -0.085 1.00 . A A . 120 PHE HE2 1 1
20 48909 1 1 120 PHE HZ H -9.470 -6.376 -1.508 1.00 . A A . 120 PHE HZ 1 1
20 48910 1 1 120 PHE N N -4.017 -9.596 -0.583 1.00 . A A . 120 PHE N 1 1
20 48911 1 1 120 PHE O O -6.413 -12.112 -0.142 1.00 . A A . 120 PHE O 1 1
20 48912 1 1 121 TRP C C -6.821 -12.430 -3.147 1.00 . A A . 121 TRP C 1 1
20 48913 1 1 121 TRP CA C -7.300 -11.084 -2.623 1.00 . A A . 121 TRP CA 1 1
20 48914 1 1 121 TRP CB C -7.543 -10.134 -3.796 1.00 . A A . 121 TRP CB 1 1
20 48915 1 1 121 TRP CD1 C -8.037 -10.872 -6.199 1.00 . A A . 121 TRP CD1 1 1
20 48916 1 1 121 TRP CD2 C -9.742 -11.188 -4.782 1.00 . A A . 121 TRP CD2 1 1
20 48917 1 1 121 TRP CE2 C -10.131 -11.627 -6.064 1.00 . A A . 121 TRP CE2 1 1
20 48918 1 1 121 TRP CE3 C -10.656 -11.292 -3.731 1.00 . A A . 121 TRP CE3 1 1
20 48919 1 1 121 TRP CG C -8.398 -10.704 -4.891 1.00 . A A . 121 TRP CG 1 1
20 48920 1 1 121 TRP CH2 C -12.261 -12.251 -5.270 1.00 . A A . 121 TRP CH2 1 1
20 48921 1 1 121 TRP CZ2 C -11.389 -12.158 -6.318 1.00 . A A . 121 TRP CZ2 1 1
20 48922 1 1 121 TRP CZ3 C -11.905 -11.823 -3.986 1.00 . A A . 121 TRP CZ3 1 1
20 48923 1 1 121 TRP H H -5.904 -9.643 -1.955 1.00 . A A . 121 TRP H 1 1
20 48924 1 1 121 TRP HA H -8.226 -11.226 -2.089 1.00 . A A . 121 TRP HA 1 1
20 48925 1 1 121 TRP HB2 H -8.021 -9.239 -3.433 1.00 . A A . 121 TRP HB2 1 1
20 48926 1 1 121 TRP HB3 H -6.589 -9.880 -4.223 1.00 . A A . 121 TRP HB3 1 1
20 48927 1 1 121 TRP HD1 H -7.071 -10.599 -6.603 1.00 . A A . 121 TRP HD1 1 1
20 48928 1 1 121 TRP HE1 H -9.058 -11.635 -7.866 1.00 . A A . 121 TRP HE1 1 1
20 48929 1 1 121 TRP HE3 H -10.398 -10.968 -2.734 1.00 . A A . 121 TRP HE3 1 1
20 48930 1 1 121 TRP HH2 H -13.250 -12.658 -5.424 1.00 . A A . 121 TRP HH2 1 1
20 48931 1 1 121 TRP HZ2 H -11.679 -12.494 -7.303 1.00 . A A . 121 TRP HZ2 1 1
20 48932 1 1 121 TRP HZ3 H -12.625 -11.911 -3.186 1.00 . A A . 121 TRP HZ3 1 1
20 48933 1 1 121 TRP N N -6.334 -10.483 -1.700 1.00 . A A . 121 TRP N 1 1
20 48934 1 1 121 TRP NE1 N -9.074 -11.419 -6.909 1.00 . A A . 121 TRP NE1 1 1
20 48935 1 1 121 TRP O O -7.625 -13.338 -3.361 1.00 . A A . 121 TRP O 1 1
20 48936 1 1 122 ASP C C -5.287 -14.970 -2.945 1.00 . A A . 122 ASP C 1 1
20 48937 1 1 122 ASP CA C -4.923 -13.798 -3.843 1.00 . A A . 122 ASP CA 1 1
20 48938 1 1 122 ASP CB C -3.401 -13.676 -3.957 1.00 . A A . 122 ASP CB 1 1
20 48939 1 1 122 ASP CG C -2.965 -12.859 -5.157 1.00 . A A . 122 ASP CG 1 1
20 48940 1 1 122 ASP H H -4.921 -11.803 -3.134 1.00 . A A . 122 ASP H 1 1
20 48941 1 1 122 ASP HA H -5.333 -13.976 -4.827 1.00 . A A . 122 ASP HA 1 1
20 48942 1 1 122 ASP HB2 H -3.019 -13.203 -3.065 1.00 . A A . 122 ASP HB2 1 1
20 48943 1 1 122 ASP HB3 H -2.973 -14.664 -4.044 1.00 . A A . 122 ASP HB3 1 1
20 48944 1 1 122 ASP N N -5.510 -12.557 -3.340 1.00 . A A . 122 ASP N 1 1
20 48945 1 1 122 ASP O O -5.201 -16.135 -3.348 1.00 . A A . 122 ASP O 1 1
20 48946 1 1 122 ASP OD1 O -2.986 -11.613 -5.076 1.00 . A A . 122 ASP OD1 1 1
20 48947 1 1 122 ASP OD2 O -2.596 -13.463 -6.189 1.00 . A A . 122 ASP OD2 1 1
20 48948 1 1 123 SER C C -7.310 -15.200 0.017 1.00 . A A . 123 SER C 1 1
20 48949 1 1 123 SER CA C -6.077 -15.664 -0.768 1.00 . A A . 123 SER CA 1 1
20 48950 1 1 123 SER CB C -4.918 -15.973 0.181 1.00 . A A . 123 SER CB 1 1
20 48951 1 1 123 SER H H -5.691 -13.718 -1.446 1.00 . A A . 123 SER H 1 1
20 48952 1 1 123 SER HA H -6.329 -16.559 -1.318 1.00 . A A . 123 SER HA 1 1
20 48953 1 1 123 SER HB2 H -4.760 -15.137 0.840 1.00 . A A . 123 SER HB2 1 1
20 48954 1 1 123 SER HB3 H -5.161 -16.845 0.764 1.00 . A A . 123 SER HB3 1 1
20 48955 1 1 123 SER HG H -3.265 -15.379 -0.703 1.00 . A A . 123 SER HG 1 1
20 48956 1 1 123 SER N N -5.678 -14.658 -1.719 1.00 . A A . 123 SER N 1 1
20 48957 1 1 123 SER O O -7.485 -15.568 1.175 1.00 . A A . 123 SER O 1 1
20 48958 1 1 123 SER OG O -3.718 -16.224 -0.537 1.00 . A A . 123 SER OG 1 1
20 48959 1 1 124 ALA C C -10.623 -14.358 -0.659 1.00 . A A . 124 ALA C 1 1
20 48960 1 1 124 ALA CA C -9.361 -13.887 0.057 1.00 . A A . 124 ALA CA 1 1
20 48961 1 1 124 ALA CB C -9.369 -12.369 0.158 1.00 . A A . 124 ALA CB 1 1
20 48962 1 1 124 ALA H H -7.931 -14.040 -1.511 1.00 . A A . 124 ALA H 1 1
20 48963 1 1 124 ALA HA H -9.366 -14.285 1.060 1.00 . A A . 124 ALA HA 1 1
20 48964 1 1 124 ALA HB1 H -9.420 -11.942 -0.833 1.00 . A A . 124 ALA HB1 1 1
20 48965 1 1 124 ALA HB2 H -10.230 -12.050 0.731 1.00 . A A . 124 ALA HB2 1 1
20 48966 1 1 124 ALA HB3 H -8.466 -12.035 0.647 1.00 . A A . 124 ALA HB3 1 1
20 48967 1 1 124 ALA N N -8.147 -14.365 -0.604 1.00 . A A . 124 ALA N 1 1
20 48968 1 1 124 ALA O O -10.651 -14.488 -1.883 1.00 . A A . 124 ALA O 1 1
20 48969 1 1 125 ARG C C -14.086 -14.265 0.248 1.00 . A A . 125 ARG C 1 1
20 48970 1 1 125 ARG CA C -12.952 -15.053 -0.402 1.00 . A A . 125 ARG CA 1 1
20 48971 1 1 125 ARG CB C -13.160 -16.546 -0.155 1.00 . A A . 125 ARG CB 1 1
20 48972 1 1 125 ARG CD C -12.702 -18.911 -0.849 1.00 . A A . 125 ARG CD 1 1
20 48973 1 1 125 ARG CG C -12.464 -17.444 -1.165 1.00 . A A . 125 ARG CG 1 1
20 48974 1 1 125 ARG CZ C -14.710 -19.654 0.382 1.00 . A A . 125 ARG CZ 1 1
20 48975 1 1 125 ARG H H -11.557 -14.518 1.096 1.00 . A A . 125 ARG H 1 1
20 48976 1 1 125 ARG HA H -12.961 -14.864 -1.465 1.00 . A A . 125 ARG HA 1 1
20 48977 1 1 125 ARG HB2 H -12.784 -16.791 0.828 1.00 . A A . 125 ARG HB2 1 1
20 48978 1 1 125 ARG HB3 H -14.218 -16.758 -0.187 1.00 . A A . 125 ARG HB3 1 1
20 48979 1 1 125 ARG HD2 H -12.274 -19.511 -1.639 1.00 . A A . 125 ARG HD2 1 1
20 48980 1 1 125 ARG HD3 H -12.216 -19.148 0.086 1.00 . A A . 125 ARG HD3 1 1
20 48981 1 1 125 ARG HE H -14.686 -19.094 -1.545 1.00 . A A . 125 ARG HE 1 1
20 48982 1 1 125 ARG HG2 H -12.850 -17.229 -2.151 1.00 . A A . 125 ARG HG2 1 1
20 48983 1 1 125 ARG HG3 H -11.403 -17.244 -1.139 1.00 . A A . 125 ARG HG3 1 1
20 48984 1 1 125 ARG HH11 H -13.000 -19.656 1.465 1.00 . A A . 125 ARG HH11 1 1
20 48985 1 1 125 ARG HH12 H -14.418 -20.151 2.334 1.00 . A A . 125 ARG HH12 1 1
20 48986 1 1 125 ARG HH21 H -16.562 -19.779 -0.426 1.00 . A A . 125 ARG HH21 1 1
20 48987 1 1 125 ARG HH22 H -16.458 -20.220 1.250 1.00 . A A . 125 ARG HH22 1 1
20 48988 1 1 125 ARG N N -11.663 -14.616 0.124 1.00 . A A . 125 ARG N 1 1
20 48989 1 1 125 ARG NE N -14.128 -19.222 -0.736 1.00 . A A . 125 ARG NE 1 1
20 48990 1 1 125 ARG NH1 N -13.981 -19.837 1.478 1.00 . A A . 125 ARG NH1 1 1
20 48991 1 1 125 ARG NH2 N -16.011 -19.907 0.401 1.00 . A A . 125 ARG NH2 1 1
20 48992 1 1 125 ARG O O -13.941 -13.774 1.366 1.00 . A A . 125 ARG O 1 1
20 48993 1 1 126 ASP C C -16.072 -12.031 0.482 1.00 . A A . 126 ASP C 1 1
20 48994 1 1 126 ASP CA C -16.398 -13.438 0.004 1.00 . A A . 126 ASP CA 1 1
20 48995 1 1 126 ASP CB C -17.101 -14.215 1.121 1.00 . A A . 126 ASP CB 1 1
20 48996 1 1 126 ASP CG C -18.454 -14.742 0.685 1.00 . A A . 126 ASP CG 1 1
20 48997 1 1 126 ASP H H -15.236 -14.571 -1.362 1.00 . A A . 126 ASP H 1 1
20 48998 1 1 126 ASP HA H -17.075 -13.359 -0.834 1.00 . A A . 126 ASP HA 1 1
20 48999 1 1 126 ASP HB2 H -16.484 -15.054 1.409 1.00 . A A . 126 ASP HB2 1 1
20 49000 1 1 126 ASP HB3 H -17.241 -13.565 1.971 1.00 . A A . 126 ASP HB3 1 1
20 49001 1 1 126 ASP N N -15.204 -14.152 -0.471 1.00 . A A . 126 ASP N 1 1
20 49002 1 1 126 ASP O O -16.625 -11.558 1.477 1.00 . A A . 126 ASP O 1 1
20 49003 1 1 126 ASP OD1 O -19.314 -13.926 0.287 1.00 . A A . 126 ASP OD1 1 1
20 49004 1 1 126 ASP OD2 O -18.658 -15.976 0.717 1.00 . A A . 126 ASP OD2 1 1
20 49005 1 1 127 VAL C C -15.963 -9.053 -0.073 1.00 . A A . 127 VAL C 1 1
20 49006 1 1 127 VAL CA C -14.790 -10.005 0.110 1.00 . A A . 127 VAL CA 1 1
20 49007 1 1 127 VAL CB C -13.612 -9.513 -0.745 1.00 . A A . 127 VAL CB 1 1
20 49008 1 1 127 VAL CG1 C -13.110 -8.175 -0.230 1.00 . A A . 127 VAL CG1 1 1
20 49009 1 1 127 VAL CG2 C -12.496 -10.543 -0.772 1.00 . A A . 127 VAL CG2 1 1
20 49010 1 1 127 VAL H H -14.800 -11.782 -1.034 1.00 . A A . 127 VAL H 1 1
20 49011 1 1 127 VAL HA H -14.488 -10.000 1.151 1.00 . A A . 127 VAL HA 1 1
20 49012 1 1 127 VAL HB H -13.968 -9.372 -1.751 1.00 . A A . 127 VAL HB 1 1
20 49013 1 1 127 VAL HG11 H -12.259 -7.859 -0.813 1.00 . A A . 127 VAL HG11 1 1
20 49014 1 1 127 VAL HG12 H -12.823 -8.271 0.808 1.00 . A A . 127 VAL HG12 1 1
20 49015 1 1 127 VAL HG13 H -13.898 -7.441 -0.317 1.00 . A A . 127 VAL HG13 1 1
20 49016 1 1 127 VAL HG21 H -12.106 -10.678 0.225 1.00 . A A . 127 VAL HG21 1 1
20 49017 1 1 127 VAL HG22 H -11.704 -10.202 -1.424 1.00 . A A . 127 VAL HG22 1 1
20 49018 1 1 127 VAL HG23 H -12.883 -11.482 -1.138 1.00 . A A . 127 VAL HG23 1 1
20 49019 1 1 127 VAL N N -15.187 -11.359 -0.242 1.00 . A A . 127 VAL N 1 1
20 49020 1 1 127 VAL O O -16.517 -8.934 -1.169 1.00 . A A . 127 VAL O 1 1
20 49021 1 1 128 ARG C C -17.189 -6.272 1.888 1.00 . A A . 128 ARG C 1 1
20 49022 1 1 128 ARG CA C -17.452 -7.460 0.971 1.00 . A A . 128 ARG CA 1 1
20 49023 1 1 128 ARG CB C -18.727 -8.187 1.407 1.00 . A A . 128 ARG CB 1 1
20 49024 1 1 128 ARG CD C -19.873 -9.586 3.164 1.00 . A A . 128 ARG CD 1 1
20 49025 1 1 128 ARG CG C -18.631 -8.792 2.801 1.00 . A A . 128 ARG CG 1 1
20 49026 1 1 128 ARG CZ C -21.184 -11.382 2.101 1.00 . A A . 128 ARG CZ 1 1
20 49027 1 1 128 ARG H H -15.847 -8.522 1.844 1.00 . A A . 128 ARG H 1 1
20 49028 1 1 128 ARG HA H -17.572 -7.108 -0.041 1.00 . A A . 128 ARG HA 1 1
20 49029 1 1 128 ARG HB2 H -19.551 -7.488 1.395 1.00 . A A . 128 ARG HB2 1 1
20 49030 1 1 128 ARG HB3 H -18.930 -8.983 0.706 1.00 . A A . 128 ARG HB3 1 1
20 49031 1 1 128 ARG HD2 H -19.814 -9.861 4.206 1.00 . A A . 128 ARG HD2 1 1
20 49032 1 1 128 ARG HD3 H -20.741 -8.963 3.008 1.00 . A A . 128 ARG HD3 1 1
20 49033 1 1 128 ARG HE H -19.187 -11.221 2.028 1.00 . A A . 128 ARG HE 1 1
20 49034 1 1 128 ARG HG2 H -17.775 -9.449 2.838 1.00 . A A . 128 ARG HG2 1 1
20 49035 1 1 128 ARG HG3 H -18.503 -7.994 3.519 1.00 . A A . 128 ARG HG3 1 1
20 49036 1 1 128 ARG HH11 H -22.295 -9.930 2.980 1.00 . A A . 128 ARG HH11 1 1
20 49037 1 1 128 ARG HH12 H -23.201 -11.253 2.299 1.00 . A A . 128 ARG HH12 1 1
20 49038 1 1 128 ARG HH21 H -20.381 -12.969 1.109 1.00 . A A . 128 ARG HH21 1 1
20 49039 1 1 128 ARG HH22 H -22.119 -12.951 1.230 1.00 . A A . 128 ARG HH22 1 1
20 49040 1 1 128 ARG N N -16.337 -8.385 0.999 1.00 . A A . 128 ARG N 1 1
20 49041 1 1 128 ARG NE N -20.013 -10.803 2.362 1.00 . A A . 128 ARG NE 1 1
20 49042 1 1 128 ARG NH1 N -22.313 -10.807 2.492 1.00 . A A . 128 ARG NH1 1 1
20 49043 1 1 128 ARG NH2 N -21.234 -12.523 1.429 1.00 . A A . 128 ARG NH2 1 1
20 49044 1 1 128 ARG O O -16.623 -6.422 2.972 1.00 . A A . 128 ARG O 1 1
20 49045 1 1 129 LEU C C -18.582 -3.723 3.178 1.00 . A A . 129 LEU C 1 1
20 49046 1 1 129 LEU CA C -17.402 -3.895 2.248 1.00 . A A . 129 LEU CA 1 1
20 49047 1 1 129 LEU CB C -17.251 -2.658 1.372 1.00 . A A . 129 LEU CB 1 1
20 49048 1 1 129 LEU CD1 C -15.810 -1.157 0.021 1.00 . A A . 129 LEU CD1 1 1
20 49049 1 1 129 LEU CD2 C -14.843 -2.360 1.955 1.00 . A A . 129 LEU CD2 1 1
20 49050 1 1 129 LEU CG C -15.850 -2.423 0.823 1.00 . A A . 129 LEU CG 1 1
20 49051 1 1 129 LEU H H -17.979 -5.015 0.556 1.00 . A A . 129 LEU H 1 1
20 49052 1 1 129 LEU HA H -16.508 -4.020 2.842 1.00 . A A . 129 LEU HA 1 1
20 49053 1 1 129 LEU HB2 H -17.931 -2.750 0.540 1.00 . A A . 129 LEU HB2 1 1
20 49054 1 1 129 LEU HB3 H -17.534 -1.794 1.953 1.00 . A A . 129 LEU HB3 1 1
20 49055 1 1 129 LEU HD11 H -15.610 -1.382 -1.027 1.00 . A A . 129 LEU HD11 1 1
20 49056 1 1 129 LEU HD12 H -15.031 -0.516 0.403 1.00 . A A . 129 LEU HD12 1 1
20 49057 1 1 129 LEU HD13 H -16.762 -0.654 0.101 1.00 . A A . 129 LEU HD13 1 1
20 49058 1 1 129 LEU HD21 H -13.854 -2.208 1.547 1.00 . A A . 129 LEU HD21 1 1
20 49059 1 1 129 LEU HD22 H -14.865 -3.285 2.510 1.00 . A A . 129 LEU HD22 1 1
20 49060 1 1 129 LEU HD23 H -15.093 -1.539 2.612 1.00 . A A . 129 LEU HD23 1 1
20 49061 1 1 129 LEU HG H -15.574 -3.226 0.168 1.00 . A A . 129 LEU HG 1 1
20 49062 1 1 129 LEU N N -17.577 -5.088 1.444 1.00 . A A . 129 LEU N 1 1
20 49063 1 1 129 LEU O O -19.729 -3.632 2.741 1.00 . A A . 129 LEU O 1 1
20 49064 1 1 130 VAL C C -19.157 -2.204 6.198 1.00 . A A . 130 VAL C 1 1
20 49065 1 1 130 VAL CA C -19.314 -3.527 5.466 1.00 . A A . 130 VAL CA 1 1
20 49066 1 1 130 VAL CB C -19.285 -4.700 6.474 1.00 . A A . 130 VAL CB 1 1
20 49067 1 1 130 VAL CG1 C -19.576 -6.015 5.766 1.00 . A A . 130 VAL CG1 1 1
20 49068 1 1 130 VAL CG2 C -17.943 -4.769 7.185 1.00 . A A . 130 VAL CG2 1 1
20 49069 1 1 130 VAL H H -17.345 -3.694 4.735 1.00 . A A . 130 VAL H 1 1
20 49070 1 1 130 VAL HA H -20.271 -3.536 4.963 1.00 . A A . 130 VAL HA 1 1
20 49071 1 1 130 VAL HB H -20.056 -4.533 7.213 1.00 . A A . 130 VAL HB 1 1
20 49072 1 1 130 VAL HG11 H -19.572 -6.822 6.486 1.00 . A A . 130 VAL HG11 1 1
20 49073 1 1 130 VAL HG12 H -18.816 -6.198 5.020 1.00 . A A . 130 VAL HG12 1 1
20 49074 1 1 130 VAL HG13 H -20.544 -5.963 5.289 1.00 . A A . 130 VAL HG13 1 1
20 49075 1 1 130 VAL HG21 H -17.159 -4.922 6.458 1.00 . A A . 130 VAL HG21 1 1
20 49076 1 1 130 VAL HG22 H -17.948 -5.590 7.888 1.00 . A A . 130 VAL HG22 1 1
20 49077 1 1 130 VAL HG23 H -17.767 -3.843 7.712 1.00 . A A . 130 VAL HG23 1 1
20 49078 1 1 130 VAL N N -18.288 -3.669 4.458 1.00 . A A . 130 VAL N 1 1
20 49079 1 1 130 VAL O O -18.104 -1.566 6.134 1.00 . A A . 130 VAL O 1 1
20 49080 1 1 131 ASP C C -20.203 0.695 6.668 1.00 . A A . 131 ASP C 1 1
20 49081 1 1 131 ASP CA C -20.268 -0.516 7.588 1.00 . A A . 131 ASP CA 1 1
20 49082 1 1 131 ASP CB C -19.138 -0.467 8.623 1.00 . A A . 131 ASP CB 1 1
20 49083 1 1 131 ASP CG C -19.509 -1.120 9.937 1.00 . A A . 131 ASP CG 1 1
20 49084 1 1 131 ASP H H -21.060 -2.291 6.756 1.00 . A A . 131 ASP H 1 1
20 49085 1 1 131 ASP HA H -21.213 -0.487 8.112 1.00 . A A . 131 ASP HA 1 1
20 49086 1 1 131 ASP HB2 H -18.272 -0.976 8.226 1.00 . A A . 131 ASP HB2 1 1
20 49087 1 1 131 ASP HB3 H -18.884 0.565 8.816 1.00 . A A . 131 ASP HB3 1 1
20 49088 1 1 131 ASP N N -20.239 -1.765 6.823 1.00 . A A . 131 ASP N 1 1
20 49089 1 1 131 ASP O O -20.239 1.838 7.120 1.00 . A A . 131 ASP O 1 1
20 49090 1 1 131 ASP OD1 O -19.326 -2.346 10.078 1.00 . A A . 131 ASP OD1 1 1
20 49091 1 1 131 ASP OD2 O -19.973 -0.399 10.845 1.00 . A A . 131 ASP OD2 1 1
20 49092 1 1 132 GLY C C -18.648 1.805 3.945 1.00 . A A . 132 GLY C 1 1
20 49093 1 1 132 GLY CA C -20.059 1.503 4.408 1.00 . A A . 132 GLY CA 1 1
20 49094 1 1 132 GLY H H -20.102 -0.496 5.077 1.00 . A A . 132 GLY H 1 1
20 49095 1 1 132 GLY HA2 H -20.653 1.228 3.549 1.00 . A A . 132 GLY HA2 1 1
20 49096 1 1 132 GLY HA3 H -20.480 2.396 4.847 1.00 . A A . 132 GLY HA3 1 1
20 49097 1 1 132 GLY N N -20.119 0.435 5.376 1.00 . A A . 132 GLY N 1 1
20 49098 1 1 132 GLY O O -18.348 2.942 3.603 1.00 . A A . 132 GLY O 1 1
20 49099 1 1 133 GLY C C -15.401 1.247 4.647 1.00 . A A . 133 GLY C 1 1
20 49100 1 1 133 GLY CA C -16.394 1.028 3.496 1.00 . A A . 133 GLY CA 1 1
20 49101 1 1 133 GLY H H -18.039 -0.078 4.334 1.00 . A A . 133 GLY H 1 1
20 49102 1 1 133 GLY HA2 H -16.087 0.171 2.909 1.00 . A A . 133 GLY HA2 1 1
20 49103 1 1 133 GLY HA3 H -16.402 1.905 2.852 1.00 . A A . 133 GLY HA3 1 1
20 49104 1 1 133 GLY N N -17.767 0.805 3.969 1.00 . A A . 133 GLY N 1 1
20 49105 1 1 133 GLY O O -14.160 1.034 4.540 1.00 . A A . 133 GLY O 1 1
20 49106 1 1 134 LYS C C -14.556 0.564 7.418 1.00 . A A . 134 LYS C 1 1
20 49107 1 1 134 LYS CA C -15.109 1.898 6.939 1.00 . A A . 134 LYS CA 1 1
20 49108 1 1 134 LYS CB C -15.854 2.634 8.054 1.00 . A A . 134 LYS CB 1 1
20 49109 1 1 134 LYS CD C -18.021 3.059 9.241 1.00 . A A . 134 LYS CD 1 1
20 49110 1 1 134 LYS CE C -17.523 2.941 10.674 1.00 . A A . 134 LYS CE 1 1
20 49111 1 1 134 LYS CG C -17.262 2.144 8.287 1.00 . A A . 134 LYS CG 1 1
20 49112 1 1 134 LYS H H -16.891 1.890 5.797 1.00 . A A . 134 LYS H 1 1
20 49113 1 1 134 LYS HA H -14.281 2.507 6.628 1.00 . A A . 134 LYS HA 1 1
20 49114 1 1 134 LYS HB2 H -15.303 2.513 8.973 1.00 . A A . 134 LYS HB2 1 1
20 49115 1 1 134 LYS HB3 H -15.898 3.684 7.808 1.00 . A A . 134 LYS HB3 1 1
20 49116 1 1 134 LYS HD2 H -17.896 4.081 8.914 1.00 . A A . 134 LYS HD2 1 1
20 49117 1 1 134 LYS HD3 H -19.070 2.799 9.211 1.00 . A A . 134 LYS HD3 1 1
20 49118 1 1 134 LYS HE2 H -16.444 2.888 10.664 1.00 . A A . 134 LYS HE2 1 1
20 49119 1 1 134 LYS HE3 H -17.832 3.817 11.225 1.00 . A A . 134 LYS HE3 1 1
20 49120 1 1 134 LYS HG2 H -17.776 2.110 7.340 1.00 . A A . 134 LYS HG2 1 1
20 49121 1 1 134 LYS HG3 H -17.217 1.152 8.708 1.00 . A A . 134 LYS HG3 1 1
20 49122 1 1 134 LYS HZ1 H -19.095 1.806 11.453 1.00 . A A . 134 LYS HZ1 1 1
20 49123 1 1 134 LYS HZ2 H -17.638 1.635 12.307 1.00 . A A . 134 LYS HZ2 1 1
20 49124 1 1 134 LYS HZ3 H -17.838 0.877 10.805 1.00 . A A . 134 LYS HZ3 1 1
20 49125 1 1 134 LYS N N -15.936 1.689 5.768 1.00 . A A . 134 LYS N 1 1
20 49126 1 1 134 LYS NZ N -18.058 1.729 11.356 1.00 . A A . 134 LYS NZ 1 1
20 49127 1 1 134 LYS O O -13.586 0.524 8.154 1.00 . A A . 134 LYS O 1 1
20 49128 1 1 135 VAL C C -14.859 -2.789 6.096 1.00 . A A . 135 VAL C 1 1
20 49129 1 1 135 VAL CA C -14.741 -1.874 7.322 1.00 . A A . 135 VAL CA 1 1
20 49130 1 1 135 VAL CB C -15.530 -2.506 8.494 1.00 . A A . 135 VAL CB 1 1
20 49131 1 1 135 VAL CG1 C -14.847 -3.786 8.959 1.00 . A A . 135 VAL CG1 1 1
20 49132 1 1 135 VAL CG2 C -15.683 -1.533 9.653 1.00 . A A . 135 VAL CG2 1 1
20 49133 1 1 135 VAL H H -15.989 -0.425 6.423 1.00 . A A . 135 VAL H 1 1
20 49134 1 1 135 VAL HA H -13.700 -1.812 7.606 1.00 . A A . 135 VAL HA 1 1
20 49135 1 1 135 VAL HB H -16.516 -2.764 8.137 1.00 . A A . 135 VAL HB 1 1
20 49136 1 1 135 VAL HG11 H -14.813 -4.492 8.143 1.00 . A A . 135 VAL HG11 1 1
20 49137 1 1 135 VAL HG12 H -15.400 -4.211 9.782 1.00 . A A . 135 VAL HG12 1 1
20 49138 1 1 135 VAL HG13 H -13.838 -3.561 9.281 1.00 . A A . 135 VAL HG13 1 1
20 49139 1 1 135 VAL HG21 H -14.706 -1.267 10.031 1.00 . A A . 135 VAL HG21 1 1
20 49140 1 1 135 VAL HG22 H -16.259 -1.998 10.441 1.00 . A A . 135 VAL HG22 1 1
20 49141 1 1 135 VAL HG23 H -16.192 -0.645 9.310 1.00 . A A . 135 VAL HG23 1 1
20 49142 1 1 135 VAL N N -15.192 -0.529 6.985 1.00 . A A . 135 VAL N 1 1
20 49143 1 1 135 VAL O O -15.799 -2.687 5.312 1.00 . A A . 135 VAL O 1 1
20 49144 1 1 136 LEU C C -13.784 -6.010 5.403 1.00 . A A . 136 LEU C 1 1
20 49145 1 1 136 LEU CA C -13.845 -4.607 4.833 1.00 . A A . 136 LEU CA 1 1
20 49146 1 1 136 LEU CB C -12.630 -4.345 3.939 1.00 . A A . 136 LEU CB 1 1
20 49147 1 1 136 LEU CD1 C -13.605 -5.600 2.011 1.00 . A A . 136 LEU CD1 1 1
20 49148 1 1 136 LEU CD2 C -11.189 -5.011 2.003 1.00 . A A . 136 LEU CD2 1 1
20 49149 1 1 136 LEU CG C -12.372 -5.404 2.868 1.00 . A A . 136 LEU CG 1 1
20 49150 1 1 136 LEU H H -13.143 -3.659 6.573 1.00 . A A . 136 LEU H 1 1
20 49151 1 1 136 LEU HA H -14.751 -4.495 4.255 1.00 . A A . 136 LEU HA 1 1
20 49152 1 1 136 LEU HB2 H -12.769 -3.392 3.449 1.00 . A A . 136 LEU HB2 1 1
20 49153 1 1 136 LEU HB3 H -11.754 -4.281 4.568 1.00 . A A . 136 LEU HB3 1 1
20 49154 1 1 136 LEU HD11 H -13.899 -4.653 1.582 1.00 . A A . 136 LEU HD11 1 1
20 49155 1 1 136 LEU HD12 H -14.410 -5.987 2.619 1.00 . A A . 136 LEU HD12 1 1
20 49156 1 1 136 LEU HD13 H -13.384 -6.298 1.220 1.00 . A A . 136 LEU HD13 1 1
20 49157 1 1 136 LEU HD21 H -10.988 -5.795 1.287 1.00 . A A . 136 LEU HD21 1 1
20 49158 1 1 136 LEU HD22 H -10.315 -4.861 2.624 1.00 . A A . 136 LEU HD22 1 1
20 49159 1 1 136 LEU HD23 H -11.415 -4.094 1.477 1.00 . A A . 136 LEU HD23 1 1
20 49160 1 1 136 LEU HG H -12.141 -6.343 3.348 1.00 . A A . 136 LEU HG 1 1
20 49161 1 1 136 LEU N N -13.882 -3.657 5.930 1.00 . A A . 136 LEU N 1 1
20 49162 1 1 136 LEU O O -12.858 -6.345 6.124 1.00 . A A . 136 LEU O 1 1
20 49163 1 1 137 GLU C C -14.617 -9.200 4.469 1.00 . A A . 137 GLU C 1 1
20 49164 1 1 137 GLU CA C -14.855 -8.177 5.572 1.00 . A A . 137 GLU CA 1 1
20 49165 1 1 137 GLU CB C -16.236 -8.373 6.195 1.00 . A A . 137 GLU CB 1 1
20 49166 1 1 137 GLU CD C -17.686 -9.766 7.708 1.00 . A A . 137 GLU CD 1 1
20 49167 1 1 137 GLU CG C -16.407 -9.699 6.905 1.00 . A A . 137 GLU CG 1 1
20 49168 1 1 137 GLU H H -15.423 -6.513 4.421 1.00 . A A . 137 GLU H 1 1
20 49169 1 1 137 GLU HA H -14.102 -8.302 6.336 1.00 . A A . 137 GLU HA 1 1
20 49170 1 1 137 GLU HB2 H -16.411 -7.581 6.908 1.00 . A A . 137 GLU HB2 1 1
20 49171 1 1 137 GLU HB3 H -16.981 -8.310 5.414 1.00 . A A . 137 GLU HB3 1 1
20 49172 1 1 137 GLU HG2 H -16.414 -10.490 6.172 1.00 . A A . 137 GLU HG2 1 1
20 49173 1 1 137 GLU HG3 H -15.572 -9.834 7.577 1.00 . A A . 137 GLU HG3 1 1
20 49174 1 1 137 GLU N N -14.759 -6.822 5.061 1.00 . A A . 137 GLU N 1 1
20 49175 1 1 137 GLU O O -15.181 -9.092 3.382 1.00 . A A . 137 GLU O 1 1
20 49176 1 1 137 GLU OE1 O -18.778 -9.703 7.116 1.00 . A A . 137 GLU OE1 1 1
20 49177 1 1 137 GLU OE2 O -17.603 -9.886 8.950 1.00 . A A . 137 GLU OE2 1 1
20 49178 1 1 138 ALA C C -12.807 -12.419 4.513 1.00 . A A . 138 ALA C 1 1
20 49179 1 1 138 ALA CA C -13.450 -11.238 3.804 1.00 . A A . 138 ALA CA 1 1
20 49180 1 1 138 ALA CB C -12.510 -10.716 2.734 1.00 . A A . 138 ALA CB 1 1
20 49181 1 1 138 ALA H H -13.349 -10.200 5.642 1.00 . A A . 138 ALA H 1 1
20 49182 1 1 138 ALA HA H -14.362 -11.560 3.326 1.00 . A A . 138 ALA HA 1 1
20 49183 1 1 138 ALA HB1 H -11.606 -10.350 3.196 1.00 . A A . 138 ALA HB1 1 1
20 49184 1 1 138 ALA HB2 H -12.268 -11.516 2.049 1.00 . A A . 138 ALA HB2 1 1
20 49185 1 1 138 ALA HB3 H -12.991 -9.913 2.195 1.00 . A A . 138 ALA HB3 1 1
20 49186 1 1 138 ALA N N -13.772 -10.183 4.755 1.00 . A A . 138 ALA N 1 1
20 49187 1 1 138 ALA O O -12.311 -12.290 5.636 1.00 . A A . 138 ALA O 1 1
20 49188 1 1 139 GLU C C -10.775 -14.869 3.889 1.00 . A A . 139 GLU C 1 1
20 49189 1 1 139 GLU CA C -12.197 -14.756 4.407 1.00 . A A . 139 GLU CA 1 1
20 49190 1 1 139 GLU CB C -12.980 -16.018 4.030 1.00 . A A . 139 GLU CB 1 1
20 49191 1 1 139 GLU CD C -15.015 -17.453 4.415 1.00 . A A . 139 GLU CD 1 1
20 49192 1 1 139 GLU CG C -14.365 -16.104 4.648 1.00 . A A . 139 GLU CG 1 1
20 49193 1 1 139 GLU H H -13.232 -13.606 2.969 1.00 . A A . 139 GLU H 1 1
20 49194 1 1 139 GLU HA H -12.174 -14.657 5.482 1.00 . A A . 139 GLU HA 1 1
20 49195 1 1 139 GLU HB2 H -13.087 -16.050 2.955 1.00 . A A . 139 GLU HB2 1 1
20 49196 1 1 139 GLU HB3 H -12.416 -16.881 4.349 1.00 . A A . 139 GLU HB3 1 1
20 49197 1 1 139 GLU HG2 H -14.283 -15.939 5.711 1.00 . A A . 139 GLU HG2 1 1
20 49198 1 1 139 GLU HG3 H -14.991 -15.337 4.211 1.00 . A A . 139 GLU HG3 1 1
20 49199 1 1 139 GLU N N -12.807 -13.563 3.853 1.00 . A A . 139 GLU N 1 1
20 49200 1 1 139 GLU O O -10.553 -15.180 2.720 1.00 . A A . 139 GLU O 1 1
20 49201 1 1 139 GLU OE1 O -15.622 -17.651 3.346 1.00 . A A . 139 GLU OE1 1 1
20 49202 1 1 139 GLU OE2 O -14.919 -18.325 5.307 1.00 . A A . 139 GLU OE2 1 1
20 49203 1 1 140 LEU C C -7.861 -16.025 4.681 1.00 . A A . 140 LEU C 1 1
20 49204 1 1 140 LEU CA C -8.422 -14.638 4.407 1.00 . A A . 140 LEU CA 1 1
20 49205 1 1 140 LEU CB C -7.649 -13.590 5.208 1.00 . A A . 140 LEU CB 1 1
20 49206 1 1 140 LEU CD1 C -8.583 -11.810 3.672 1.00 . A A . 140 LEU CD1 1 1
20 49207 1 1 140 LEU CD2 C -7.042 -11.199 5.516 1.00 . A A . 140 LEU CD2 1 1
20 49208 1 1 140 LEU CG C -7.402 -12.261 4.502 1.00 . A A . 140 LEU CG 1 1
20 49209 1 1 140 LEU H H -10.074 -14.314 5.665 1.00 . A A . 140 LEU H 1 1
20 49210 1 1 140 LEU HA H -8.327 -14.419 3.350 1.00 . A A . 140 LEU HA 1 1
20 49211 1 1 140 LEU HB2 H -8.191 -13.391 6.120 1.00 . A A . 140 LEU HB2 1 1
20 49212 1 1 140 LEU HB3 H -6.682 -14.006 5.465 1.00 . A A . 140 LEU HB3 1 1
20 49213 1 1 140 LEU HD11 H -8.879 -12.606 3.008 1.00 . A A . 140 LEU HD11 1 1
20 49214 1 1 140 LEU HD12 H -8.290 -10.946 3.089 1.00 . A A . 140 LEU HD12 1 1
20 49215 1 1 140 LEU HD13 H -9.405 -11.549 4.321 1.00 . A A . 140 LEU HD13 1 1
20 49216 1 1 140 LEU HD21 H -6.860 -10.263 5.009 1.00 . A A . 140 LEU HD21 1 1
20 49217 1 1 140 LEU HD22 H -6.156 -11.498 6.052 1.00 . A A . 140 LEU HD22 1 1
20 49218 1 1 140 LEU HD23 H -7.859 -11.077 6.213 1.00 . A A . 140 LEU HD23 1 1
20 49219 1 1 140 LEU HG H -6.565 -12.376 3.840 1.00 . A A . 140 LEU HG 1 1
20 49220 1 1 140 LEU N N -9.825 -14.580 4.755 1.00 . A A . 140 LEU N 1 1
20 49221 1 1 140 LEU O O -8.032 -16.582 5.767 1.00 . A A . 140 LEU O 1 1
20 49222 1 1 141 ARG C C -5.388 -17.827 4.656 1.00 . A A . 141 ARG C 1 1
20 49223 1 1 141 ARG CA C -6.603 -17.877 3.754 1.00 . A A . 141 ARG CA 1 1
20 49224 1 1 141 ARG CB C -6.185 -18.303 2.362 1.00 . A A . 141 ARG CB 1 1
20 49225 1 1 141 ARG CD C -5.265 -20.054 0.858 1.00 . A A . 141 ARG CD 1 1
20 49226 1 1 141 ARG CG C -5.711 -19.729 2.269 1.00 . A A . 141 ARG CG 1 1
20 49227 1 1 141 ARG CZ C -5.037 -22.162 -0.400 1.00 . A A . 141 ARG CZ 1 1
20 49228 1 1 141 ARG H H -7.148 -16.081 2.827 1.00 . A A . 141 ARG H 1 1
20 49229 1 1 141 ARG HA H -7.320 -18.578 4.153 1.00 . A A . 141 ARG HA 1 1
20 49230 1 1 141 ARG HB2 H -7.021 -18.179 1.688 1.00 . A A . 141 ARG HB2 1 1
20 49231 1 1 141 ARG HB3 H -5.377 -17.660 2.049 1.00 . A A . 141 ARG HB3 1 1
20 49232 1 1 141 ARG HD2 H -6.079 -19.842 0.181 1.00 . A A . 141 ARG HD2 1 1
20 49233 1 1 141 ARG HD3 H -4.422 -19.426 0.610 1.00 . A A . 141 ARG HD3 1 1
20 49234 1 1 141 ARG HE H -4.486 -21.898 1.506 1.00 . A A . 141 ARG HE 1 1
20 49235 1 1 141 ARG HG2 H -4.880 -19.865 2.944 1.00 . A A . 141 ARG HG2 1 1
20 49236 1 1 141 ARG HG3 H -6.519 -20.387 2.547 1.00 . A A . 141 ARG HG3 1 1
20 49237 1 1 141 ARG HH11 H -5.789 -20.622 -1.491 1.00 . A A . 141 ARG HH11 1 1
20 49238 1 1 141 ARG HH12 H -5.649 -22.138 -2.332 1.00 . A A . 141 ARG HH12 1 1
20 49239 1 1 141 ARG HH21 H -4.299 -23.875 0.387 1.00 . A A . 141 ARG HH21 1 1
20 49240 1 1 141 ARG HH22 H -4.806 -23.973 -1.270 1.00 . A A . 141 ARG HH22 1 1
20 49241 1 1 141 ARG N N -7.215 -16.573 3.674 1.00 . A A . 141 ARG N 1 1
20 49242 1 1 141 ARG NE N -4.879 -21.455 0.717 1.00 . A A . 141 ARG NE 1 1
20 49243 1 1 141 ARG NH1 N -5.530 -21.596 -1.493 1.00 . A A . 141 ARG NH1 1 1
20 49244 1 1 141 ARG NH2 N -4.686 -23.438 -0.430 1.00 . A A . 141 ARG NH2 1 1
20 49245 1 1 141 ARG O O -4.626 -16.855 4.631 1.00 . A A . 141 ARG O 1 1
20 49246 1 1 142 TYR C C -3.773 -20.362 6.736 1.00 . A A . 142 TYR C 1 1
20 49247 1 1 142 TYR CA C -4.091 -18.924 6.360 1.00 . A A . 142 TYR CA 1 1
20 49248 1 1 142 TYR CB C -4.389 -18.073 7.592 1.00 . A A . 142 TYR CB 1 1
20 49249 1 1 142 TYR CD1 C -6.749 -18.871 8.080 1.00 . A A . 142 TYR CD1 1 1
20 49250 1 1 142 TYR CD2 C -5.188 -18.801 9.876 1.00 . A A . 142 TYR CD2 1 1
20 49251 1 1 142 TYR CE1 C -7.727 -19.324 8.944 1.00 . A A . 142 TYR CE1 1 1
20 49252 1 1 142 TYR CE2 C -6.161 -19.257 10.745 1.00 . A A . 142 TYR CE2 1 1
20 49253 1 1 142 TYR CG C -5.463 -18.603 8.528 1.00 . A A . 142 TYR CG 1 1
20 49254 1 1 142 TYR CZ C -7.430 -19.516 10.274 1.00 . A A . 142 TYR CZ 1 1
20 49255 1 1 142 TYR H H -5.849 -19.612 5.425 1.00 . A A . 142 TYR H 1 1
20 49256 1 1 142 TYR HA H -3.235 -18.501 5.853 1.00 . A A . 142 TYR HA 1 1
20 49257 1 1 142 TYR HB2 H -3.485 -17.960 8.165 1.00 . A A . 142 TYR HB2 1 1
20 49258 1 1 142 TYR HB3 H -4.709 -17.101 7.248 1.00 . A A . 142 TYR HB3 1 1
20 49259 1 1 142 TYR HD1 H -6.982 -18.725 7.036 1.00 . A A . 142 TYR HD1 1 1
20 49260 1 1 142 TYR HD2 H -4.194 -18.595 10.243 1.00 . A A . 142 TYR HD2 1 1
20 49261 1 1 142 TYR HE1 H -8.720 -19.526 8.574 1.00 . A A . 142 TYR HE1 1 1
20 49262 1 1 142 TYR HE2 H -5.925 -19.408 11.788 1.00 . A A . 142 TYR HE2 1 1
20 49263 1 1 142 TYR HH H -8.887 -20.701 10.741 1.00 . A A . 142 TYR HH 1 1
20 49264 1 1 142 TYR N N -5.207 -18.864 5.451 1.00 . A A . 142 TYR N 1 1
20 49265 1 1 142 TYR O O -4.339 -21.292 6.157 1.00 . A A . 142 TYR O 1 1
20 49266 1 1 142 TYR OH O -8.409 -19.958 11.139 1.00 . A A . 142 TYR OH 1 1
20 49267 1 1 143 SER C C -3.684 -22.693 8.611 1.00 . A A . 143 SER C 1 1
20 49268 1 1 143 SER CA C -2.479 -21.870 8.144 1.00 . A A . 143 SER CA 1 1
20 49269 1 1 143 SER CB C -1.457 -21.729 9.271 1.00 . A A . 143 SER CB 1 1
20 49270 1 1 143 SER H H -2.464 -19.758 8.114 1.00 . A A . 143 SER H 1 1
20 49271 1 1 143 SER HA H -2.015 -22.374 7.312 1.00 . A A . 143 SER HA 1 1
20 49272 1 1 143 SER HB2 H -1.352 -22.675 9.781 1.00 . A A . 143 SER HB2 1 1
20 49273 1 1 143 SER HB3 H -0.506 -21.432 8.857 1.00 . A A . 143 SER HB3 1 1
20 49274 1 1 143 SER HG H -1.696 -21.064 11.106 1.00 . A A . 143 SER HG 1 1
20 49275 1 1 143 SER N N -2.878 -20.543 7.693 1.00 . A A . 143 SER N 1 1
20 49276 1 1 143 SER O O -3.694 -23.920 8.488 1.00 . A A . 143 SER O 1 1
20 49277 1 1 143 SER OG O -1.876 -20.748 10.206 1.00 . A A . 143 SER OG 1 1
20 49278 1 1 144 GLY C C -7.031 -22.712 8.580 1.00 . A A . 144 GLY C 1 1
20 49279 1 1 144 GLY CA C -5.894 -22.703 9.590 1.00 . A A . 144 GLY CA 1 1
20 49280 1 1 144 GLY H H -4.662 -21.034 9.146 1.00 . A A . 144 GLY H 1 1
20 49281 1 1 144 GLY HA2 H -5.629 -23.723 9.824 1.00 . A A . 144 GLY HA2 1 1
20 49282 1 1 144 GLY HA3 H -6.235 -22.217 10.493 1.00 . A A . 144 GLY HA3 1 1
20 49283 1 1 144 GLY N N -4.710 -22.014 9.110 1.00 . A A . 144 GLY N 1 1
20 49284 1 1 144 GLY O O -8.199 -22.780 8.957 1.00 . A A . 144 GLY O 1 1
20 49285 1 1 145 GLY C C -8.146 -21.243 5.855 1.00 . A A . 145 GLY C 1 1
20 49286 1 1 145 GLY CA C -7.721 -22.636 6.271 1.00 . A A . 145 GLY CA 1 1
20 49287 1 1 145 GLY H H -5.755 -22.521 7.052 1.00 . A A . 145 GLY H 1 1
20 49288 1 1 145 GLY HA2 H -7.339 -23.156 5.405 1.00 . A A . 145 GLY HA2 1 1
20 49289 1 1 145 GLY HA3 H -8.585 -23.167 6.644 1.00 . A A . 145 GLY HA3 1 1
20 49290 1 1 145 GLY N N -6.700 -22.617 7.300 1.00 . A A . 145 GLY N 1 1
20 49291 1 1 145 GLY O O -7.371 -20.518 5.236 1.00 . A A . 145 GLY O 1 1
20 49292 1 1 146 TRP C C -10.515 -18.922 7.107 1.00 . A A . 146 TRP C 1 1
20 49293 1 1 146 TRP CA C -9.914 -19.560 5.862 1.00 . A A . 146 TRP CA 1 1
20 49294 1 1 146 TRP CB C -10.976 -19.678 4.765 1.00 . A A . 146 TRP CB 1 1
20 49295 1 1 146 TRP CD1 C -10.229 -21.547 3.174 1.00 . A A . 146 TRP CD1 1 1
20 49296 1 1 146 TRP CD2 C -10.041 -19.486 2.327 1.00 . A A . 146 TRP CD2 1 1
20 49297 1 1 146 TRP CE2 C -9.592 -20.409 1.363 1.00 . A A . 146 TRP CE2 1 1
20 49298 1 1 146 TRP CE3 C -10.020 -18.129 2.017 1.00 . A A . 146 TRP CE3 1 1
20 49299 1 1 146 TRP CG C -10.439 -20.233 3.479 1.00 . A A . 146 TRP CG 1 1
20 49300 1 1 146 TRP CH2 C -9.116 -18.671 -0.162 1.00 . A A . 146 TRP CH2 1 1
20 49301 1 1 146 TRP CZ2 C -9.123 -20.011 0.112 1.00 . A A . 146 TRP CZ2 1 1
20 49302 1 1 146 TRP CZ3 C -9.560 -17.736 0.777 1.00 . A A . 146 TRP CZ3 1 1
20 49303 1 1 146 TRP H H -9.941 -21.508 6.698 1.00 . A A . 146 TRP H 1 1
20 49304 1 1 146 TRP HA H -9.099 -18.945 5.508 1.00 . A A . 146 TRP HA 1 1
20 49305 1 1 146 TRP HB2 H -11.765 -20.332 5.106 1.00 . A A . 146 TRP HB2 1 1
20 49306 1 1 146 TRP HB3 H -11.387 -18.700 4.562 1.00 . A A . 146 TRP HB3 1 1
20 49307 1 1 146 TRP HD1 H -10.434 -22.367 3.845 1.00 . A A . 146 TRP HD1 1 1
20 49308 1 1 146 TRP HE1 H -9.477 -22.506 1.458 1.00 . A A . 146 TRP HE1 1 1
20 49309 1 1 146 TRP HE3 H -10.360 -17.388 2.726 1.00 . A A . 146 TRP HE3 1 1
20 49310 1 1 146 TRP HH2 H -8.763 -18.315 -1.117 1.00 . A A . 146 TRP HH2 1 1
20 49311 1 1 146 TRP HZ2 H -8.774 -20.721 -0.621 1.00 . A A . 146 TRP HZ2 1 1
20 49312 1 1 146 TRP HZ3 H -9.537 -16.686 0.520 1.00 . A A . 146 TRP HZ3 1 1
20 49313 1 1 146 TRP N N -9.373 -20.875 6.196 1.00 . A A . 146 TRP N 1 1
20 49314 1 1 146 TRP NE1 N -9.713 -21.660 1.905 1.00 . A A . 146 TRP NE1 1 1
20 49315 1 1 146 TRP O O -11.257 -19.573 7.846 1.00 . A A . 146 TRP O 1 1
20 49316 1 1 147 ASN C C -11.442 -15.689 8.143 1.00 . A A . 147 ASN C 1 1
20 49317 1 1 147 ASN CA C -10.697 -16.960 8.525 1.00 . A A . 147 ASN CA 1 1
20 49318 1 1 147 ASN CB C -9.532 -16.614 9.454 1.00 . A A . 147 ASN CB 1 1
20 49319 1 1 147 ASN CG C -9.982 -16.180 10.834 1.00 . A A . 147 ASN CG 1 1
20 49320 1 1 147 ASN H H -9.609 -17.181 6.715 1.00 . A A . 147 ASN H 1 1
20 49321 1 1 147 ASN HA H -11.375 -17.623 9.043 1.00 . A A . 147 ASN HA 1 1
20 49322 1 1 147 ASN HB2 H -8.900 -17.483 9.563 1.00 . A A . 147 ASN HB2 1 1
20 49323 1 1 147 ASN HB3 H -8.957 -15.813 9.016 1.00 . A A . 147 ASN HB3 1 1
20 49324 1 1 147 ASN HD21 H -9.910 -18.061 11.462 1.00 . A A . 147 ASN HD21 1 1
20 49325 1 1 147 ASN HD22 H -10.387 -16.894 12.644 1.00 . A A . 147 ASN HD22 1 1
20 49326 1 1 147 ASN N N -10.195 -17.657 7.345 1.00 . A A . 147 ASN N 1 1
20 49327 1 1 147 ASN ND2 N -10.108 -17.140 11.735 1.00 . A A . 147 ASN ND2 1 1
20 49328 1 1 147 ASN O O -10.994 -14.931 7.283 1.00 . A A . 147 ASN O 1 1
20 49329 1 1 147 ASN OD1 O -10.203 -14.997 11.092 1.00 . A A . 147 ASN OD1 1 1
20 49330 1 1 148 ARG C C -12.737 -13.071 9.215 1.00 . A A . 148 ARG C 1 1
20 49331 1 1 148 ARG CA C -13.381 -14.277 8.537 1.00 . A A . 148 ARG CA 1 1
20 49332 1 1 148 ARG CB C -14.802 -14.494 9.065 1.00 . A A . 148 ARG CB 1 1
20 49333 1 1 148 ARG CD C -17.139 -13.629 9.334 1.00 . A A . 148 ARG CD 1 1
20 49334 1 1 148 ARG CG C -15.759 -13.356 8.759 1.00 . A A . 148 ARG CG 1 1
20 49335 1 1 148 ARG CZ C -19.399 -12.782 8.808 1.00 . A A . 148 ARG CZ 1 1
20 49336 1 1 148 ARG H H -12.880 -16.110 9.465 1.00 . A A . 148 ARG H 1 1
20 49337 1 1 148 ARG HA H -13.413 -14.111 7.471 1.00 . A A . 148 ARG HA 1 1
20 49338 1 1 148 ARG HB2 H -15.199 -15.397 8.629 1.00 . A A . 148 ARG HB2 1 1
20 49339 1 1 148 ARG HB3 H -14.755 -14.617 10.138 1.00 . A A . 148 ARG HB3 1 1
20 49340 1 1 148 ARG HD2 H -17.497 -14.572 8.948 1.00 . A A . 148 ARG HD2 1 1
20 49341 1 1 148 ARG HD3 H -17.062 -13.688 10.410 1.00 . A A . 148 ARG HD3 1 1
20 49342 1 1 148 ARG HE H -17.736 -11.667 8.860 1.00 . A A . 148 ARG HE 1 1
20 49343 1 1 148 ARG HG2 H -15.371 -12.446 9.192 1.00 . A A . 148 ARG HG2 1 1
20 49344 1 1 148 ARG HG3 H -15.841 -13.242 7.689 1.00 . A A . 148 ARG HG3 1 1
20 49345 1 1 148 ARG HH11 H -19.342 -14.768 9.246 1.00 . A A . 148 ARG HH11 1 1
20 49346 1 1 148 ARG HH12 H -20.914 -14.129 8.839 1.00 . A A . 148 ARG HH12 1 1
20 49347 1 1 148 ARG HH21 H -19.788 -10.858 8.300 1.00 . A A . 148 ARG HH21 1 1
20 49348 1 1 148 ARG HH22 H -21.167 -11.921 8.326 1.00 . A A . 148 ARG HH22 1 1
20 49349 1 1 148 ARG N N -12.576 -15.461 8.790 1.00 . A A . 148 ARG N 1 1
20 49350 1 1 148 ARG NE N -18.094 -12.581 8.984 1.00 . A A . 148 ARG NE 1 1
20 49351 1 1 148 ARG NH1 N -19.924 -13.988 8.980 1.00 . A A . 148 ARG NH1 1 1
20 49352 1 1 148 ARG NH2 N -20.180 -11.774 8.450 1.00 . A A . 148 ARG NH2 1 1
20 49353 1 1 148 ARG O O -12.976 -12.799 10.390 1.00 . A A . 148 ARG O 1 1
20 49354 1 1 149 SER C C -11.772 -9.920 8.372 1.00 . A A . 149 SER C 1 1
20 49355 1 1 149 SER CA C -11.225 -11.196 8.989 1.00 . A A . 149 SER CA 1 1
20 49356 1 1 149 SER CB C -9.731 -11.331 8.697 1.00 . A A . 149 SER CB 1 1
20 49357 1 1 149 SER H H -11.800 -12.604 7.524 1.00 . A A . 149 SER H 1 1
20 49358 1 1 149 SER HA H -11.376 -11.168 10.056 1.00 . A A . 149 SER HA 1 1
20 49359 1 1 149 SER HB2 H -9.232 -10.408 8.945 1.00 . A A . 149 SER HB2 1 1
20 49360 1 1 149 SER HB3 H -9.319 -12.135 9.291 1.00 . A A . 149 SER HB3 1 1
20 49361 1 1 149 SER HG H -10.333 -11.531 6.841 1.00 . A A . 149 SER HG 1 1
20 49362 1 1 149 SER N N -11.925 -12.355 8.465 1.00 . A A . 149 SER N 1 1
20 49363 1 1 149 SER O O -12.452 -9.965 7.345 1.00 . A A . 149 SER O 1 1
20 49364 1 1 149 SER OG O -9.507 -11.619 7.328 1.00 . A A . 149 SER OG 1 1
20 49365 1 1 150 ARG C C -10.927 -6.410 8.708 1.00 . A A . 150 ARG C 1 1
20 49366 1 1 150 ARG CA C -11.964 -7.506 8.486 1.00 . A A . 150 ARG CA 1 1
20 49367 1 1 150 ARG CB C -13.293 -7.106 9.147 1.00 . A A . 150 ARG CB 1 1
20 49368 1 1 150 ARG CD C -15.512 -7.874 10.045 1.00 . A A . 150 ARG CD 1 1
20 49369 1 1 150 ARG CG C -14.345 -8.197 9.132 1.00 . A A . 150 ARG CG 1 1
20 49370 1 1 150 ARG CZ C -15.827 -9.157 12.120 1.00 . A A . 150 ARG CZ 1 1
20 49371 1 1 150 ARG H H -10.929 -8.803 9.805 1.00 . A A . 150 ARG H 1 1
20 49372 1 1 150 ARG HA H -12.124 -7.618 7.424 1.00 . A A . 150 ARG HA 1 1
20 49373 1 1 150 ARG HB2 H -13.112 -6.819 10.169 1.00 . A A . 150 ARG HB2 1 1
20 49374 1 1 150 ARG HB3 H -13.697 -6.258 8.603 1.00 . A A . 150 ARG HB3 1 1
20 49375 1 1 150 ARG HD2 H -15.737 -6.821 9.963 1.00 . A A . 150 ARG HD2 1 1
20 49376 1 1 150 ARG HD3 H -16.368 -8.451 9.730 1.00 . A A . 150 ARG HD3 1 1
20 49377 1 1 150 ARG HE H -14.521 -7.647 11.893 1.00 . A A . 150 ARG HE 1 1
20 49378 1 1 150 ARG HG2 H -14.714 -8.312 8.125 1.00 . A A . 150 ARG HG2 1 1
20 49379 1 1 150 ARG HG3 H -13.891 -9.124 9.458 1.00 . A A . 150 ARG HG3 1 1
20 49380 1 1 150 ARG HH11 H -16.989 -9.758 10.559 1.00 . A A . 150 ARG HH11 1 1
20 49381 1 1 150 ARG HH12 H -17.216 -10.638 12.050 1.00 . A A . 150 ARG HH12 1 1
20 49382 1 1 150 ARG HH21 H -14.802 -8.837 13.848 1.00 . A A . 150 ARG HH21 1 1
20 49383 1 1 150 ARG HH22 H -15.981 -10.114 13.895 1.00 . A A . 150 ARG HH22 1 1
20 49384 1 1 150 ARG N N -11.485 -8.784 8.995 1.00 . A A . 150 ARG N 1 1
20 49385 1 1 150 ARG NE N -15.215 -8.189 11.439 1.00 . A A . 150 ARG NE 1 1
20 49386 1 1 150 ARG NH1 N -16.748 -9.910 11.529 1.00 . A A . 150 ARG NH1 1 1
20 49387 1 1 150 ARG NH2 N -15.511 -9.387 13.387 1.00 . A A . 150 ARG NH2 1 1
20 49388 1 1 150 ARG O O -10.117 -6.491 9.632 1.00 . A A . 150 ARG O 1 1
20 49389 1 1 151 ILE C C -10.743 -2.962 7.684 1.00 . A A . 151 ILE C 1 1
20 49390 1 1 151 ILE CA C -10.020 -4.278 7.941 1.00 . A A . 151 ILE CA 1 1
20 49391 1 1 151 ILE CB C -8.855 -4.427 6.938 1.00 . A A . 151 ILE CB 1 1
20 49392 1 1 151 ILE CD1 C -6.419 -3.735 6.719 1.00 . A A . 151 ILE CD1 1 1
20 49393 1 1 151 ILE CG1 C -7.798 -3.352 7.192 1.00 . A A . 151 ILE CG1 1 1
20 49394 1 1 151 ILE CG2 C -9.357 -4.345 5.495 1.00 . A A . 151 ILE CG2 1 1
20 49395 1 1 151 ILE H H -11.609 -5.409 7.116 1.00 . A A . 151 ILE H 1 1
20 49396 1 1 151 ILE HA H -9.612 -4.266 8.940 1.00 . A A . 151 ILE HA 1 1
20 49397 1 1 151 ILE HB H -8.411 -5.400 7.081 1.00 . A A . 151 ILE HB 1 1
20 49398 1 1 151 ILE HD11 H -5.807 -2.848 6.654 1.00 . A A . 151 ILE HD11 1 1
20 49399 1 1 151 ILE HD12 H -6.489 -4.196 5.749 1.00 . A A . 151 ILE HD12 1 1
20 49400 1 1 151 ILE HD13 H -5.978 -4.430 7.418 1.00 . A A . 151 ILE HD13 1 1
20 49401 1 1 151 ILE HG12 H -8.084 -2.447 6.677 1.00 . A A . 151 ILE HG12 1 1
20 49402 1 1 151 ILE HG13 H -7.741 -3.155 8.248 1.00 . A A . 151 ILE HG13 1 1
20 49403 1 1 151 ILE HG21 H -9.778 -3.364 5.316 1.00 . A A . 151 ILE HG21 1 1
20 49404 1 1 151 ILE HG22 H -10.120 -5.097 5.335 1.00 . A A . 151 ILE HG22 1 1
20 49405 1 1 151 ILE HG23 H -8.531 -4.514 4.813 1.00 . A A . 151 ILE HG23 1 1
20 49406 1 1 151 ILE N N -10.950 -5.398 7.846 1.00 . A A . 151 ILE N 1 1
20 49407 1 1 151 ILE O O -11.635 -2.891 6.857 1.00 . A A . 151 ILE O 1 1
20 49408 1 1 152 TYR C C -10.370 0.129 7.058 1.00 . A A . 152 TYR C 1 1
20 49409 1 1 152 TYR CA C -10.991 -0.630 8.223 1.00 . A A . 152 TYR CA 1 1
20 49410 1 1 152 TYR CB C -10.847 0.188 9.508 1.00 . A A . 152 TYR CB 1 1
20 49411 1 1 152 TYR CD1 C -11.394 -1.471 11.335 1.00 . A A . 152 TYR CD1 1 1
20 49412 1 1 152 TYR CD2 C -12.817 0.422 11.071 1.00 . A A . 152 TYR CD2 1 1
20 49413 1 1 152 TYR CE1 C -12.173 -1.916 12.386 1.00 . A A . 152 TYR CE1 1 1
20 49414 1 1 152 TYR CE2 C -13.601 -0.016 12.122 1.00 . A A . 152 TYR CE2 1 1
20 49415 1 1 152 TYR CG C -11.703 -0.298 10.659 1.00 . A A . 152 TYR CG 1 1
20 49416 1 1 152 TYR CZ C -13.275 -1.184 12.775 1.00 . A A . 152 TYR CZ 1 1
20 49417 1 1 152 TYR H H -9.627 -2.023 9.033 1.00 . A A . 152 TYR H 1 1
20 49418 1 1 152 TYR HA H -12.038 -0.788 8.024 1.00 . A A . 152 TYR HA 1 1
20 49419 1 1 152 TYR HB2 H -9.816 0.147 9.830 1.00 . A A . 152 TYR HB2 1 1
20 49420 1 1 152 TYR HB3 H -11.109 1.216 9.302 1.00 . A A . 152 TYR HB3 1 1
20 49421 1 1 152 TYR HD1 H -10.531 -2.043 11.026 1.00 . A A . 152 TYR HD1 1 1
20 49422 1 1 152 TYR HD2 H -13.071 1.336 10.557 1.00 . A A . 152 TYR HD2 1 1
20 49423 1 1 152 TYR HE1 H -11.917 -2.832 12.897 1.00 . A A . 152 TYR HE1 1 1
20 49424 1 1 152 TYR HE2 H -14.462 0.559 12.427 1.00 . A A . 152 TYR HE2 1 1
20 49425 1 1 152 TYR HH H -14.981 -1.711 13.516 1.00 . A A . 152 TYR HH 1 1
20 49426 1 1 152 TYR N N -10.362 -1.926 8.391 1.00 . A A . 152 TYR N 1 1
20 49427 1 1 152 TYR O O -9.285 0.671 7.189 1.00 . A A . 152 TYR O 1 1
20 49428 1 1 152 TYR OH O -14.058 -1.625 13.820 1.00 . A A . 152 TYR OH 1 1
20 49429 1 1 153 LEU C C -10.395 2.363 5.129 1.00 . A A . 153 LEU C 1 1
20 49430 1 1 153 LEU CA C -10.477 0.897 4.769 1.00 . A A . 153 LEU CA 1 1
20 49431 1 1 153 LEU CB C -11.292 0.694 3.494 1.00 . A A . 153 LEU CB 1 1
20 49432 1 1 153 LEU CD1 C -11.932 -0.811 1.604 1.00 . A A . 153 LEU CD1 1 1
20 49433 1 1 153 LEU CD2 C -10.058 -1.456 3.119 1.00 . A A . 153 LEU CD2 1 1
20 49434 1 1 153 LEU CG C -11.402 -0.756 3.023 1.00 . A A . 153 LEU CG 1 1
20 49435 1 1 153 LEU H H -11.869 -0.342 5.796 1.00 . A A . 153 LEU H 1 1
20 49436 1 1 153 LEU HA H -9.470 0.538 4.604 1.00 . A A . 153 LEU HA 1 1
20 49437 1 1 153 LEU HB2 H -12.290 1.076 3.664 1.00 . A A . 153 LEU HB2 1 1
20 49438 1 1 153 LEU HB3 H -10.835 1.274 2.704 1.00 . A A . 153 LEU HB3 1 1
20 49439 1 1 153 LEU HD11 H -12.923 -0.382 1.574 1.00 . A A . 153 LEU HD11 1 1
20 49440 1 1 153 LEU HD12 H -11.974 -1.840 1.279 1.00 . A A . 153 LEU HD12 1 1
20 49441 1 1 153 LEU HD13 H -11.277 -0.253 0.954 1.00 . A A . 153 LEU HD13 1 1
20 49442 1 1 153 LEU HD21 H -9.340 -0.947 2.494 1.00 . A A . 153 LEU HD21 1 1
20 49443 1 1 153 LEU HD22 H -10.163 -2.479 2.786 1.00 . A A . 153 LEU HD22 1 1
20 49444 1 1 153 LEU HD23 H -9.717 -1.445 4.144 1.00 . A A . 153 LEU HD23 1 1
20 49445 1 1 153 LEU HG H -12.100 -1.280 3.660 1.00 . A A . 153 LEU HG 1 1
20 49446 1 1 153 LEU N N -11.033 0.158 5.898 1.00 . A A . 153 LEU N 1 1
20 49447 1 1 153 LEU O O -9.462 3.060 4.734 1.00 . A A . 153 LEU O 1 1
20 49448 1 1 154 ASP C C -10.101 4.594 7.135 1.00 . A A . 154 ASP C 1 1
20 49449 1 1 154 ASP CA C -11.402 4.198 6.399 1.00 . A A . 154 ASP CA 1 1
20 49450 1 1 154 ASP CB C -12.602 4.376 7.326 1.00 . A A . 154 ASP CB 1 1
20 49451 1 1 154 ASP CG C -12.934 5.830 7.568 1.00 . A A . 154 ASP CG 1 1
20 49452 1 1 154 ASP H H -12.076 2.190 6.188 1.00 . A A . 154 ASP H 1 1
20 49453 1 1 154 ASP HA H -11.528 4.850 5.542 1.00 . A A . 154 ASP HA 1 1
20 49454 1 1 154 ASP HB2 H -13.465 3.899 6.884 1.00 . A A . 154 ASP HB2 1 1
20 49455 1 1 154 ASP HB3 H -12.388 3.910 8.278 1.00 . A A . 154 ASP HB3 1 1
20 49456 1 1 154 ASP N N -11.359 2.808 5.924 1.00 . A A . 154 ASP N 1 1
20 49457 1 1 154 ASP O O -9.837 5.777 7.357 1.00 . A A . 154 ASP O 1 1
20 49458 1 1 154 ASP OD1 O -13.659 6.424 6.737 1.00 . A A . 154 ASP OD1 1 1
20 49459 1 1 154 ASP OD2 O -12.484 6.383 8.582 1.00 . A A . 154 ASP OD2 1 1
20 49460 1 1 155 GLU C C -7.042 4.631 7.360 1.00 . A A . 155 GLU C 1 1
20 49461 1 1 155 GLU CA C -8.017 3.847 8.196 1.00 . A A . 155 GLU CA 1 1
20 49462 1 1 155 GLU CB C -7.321 2.549 8.579 1.00 . A A . 155 GLU CB 1 1
20 49463 1 1 155 GLU CD C -7.279 0.580 10.139 1.00 . A A . 155 GLU CD 1 1
20 49464 1 1 155 GLU CG C -8.087 1.736 9.573 1.00 . A A . 155 GLU CG 1 1
20 49465 1 1 155 GLU H H -9.527 2.681 7.277 1.00 . A A . 155 GLU H 1 1
20 49466 1 1 155 GLU HA H -8.235 4.403 9.093 1.00 . A A . 155 GLU HA 1 1
20 49467 1 1 155 GLU HB2 H -7.179 1.953 7.691 1.00 . A A . 155 GLU HB2 1 1
20 49468 1 1 155 GLU HB3 H -6.355 2.783 9.004 1.00 . A A . 155 GLU HB3 1 1
20 49469 1 1 155 GLU HG2 H -8.390 2.389 10.366 1.00 . A A . 155 GLU HG2 1 1
20 49470 1 1 155 GLU HG3 H -8.962 1.338 9.081 1.00 . A A . 155 GLU HG3 1 1
20 49471 1 1 155 GLU N N -9.278 3.601 7.494 1.00 . A A . 155 GLU N 1 1
20 49472 1 1 155 GLU O O -6.548 5.663 7.777 1.00 . A A . 155 GLU O 1 1
20 49473 1 1 155 GLU OE1 O -6.545 0.785 11.128 1.00 . A A . 155 GLU OE1 1 1
20 49474 1 1 155 GLU OE2 O -7.361 -0.537 9.590 1.00 . A A . 155 GLU OE2 1 1
20 49475 1 1 156 HIS C C -6.353 5.187 4.003 1.00 . A A . 156 HIS C 1 1
20 49476 1 1 156 HIS CA C -5.770 4.805 5.338 1.00 . A A . 156 HIS CA 1 1
20 49477 1 1 156 HIS CB C -4.528 3.945 5.107 1.00 . A A . 156 HIS CB 1 1
20 49478 1 1 156 HIS CD2 C -3.978 2.811 7.379 1.00 . A A . 156 HIS CD2 1 1
20 49479 1 1 156 HIS CE1 C -2.059 3.793 7.773 1.00 . A A . 156 HIS CE1 1 1
20 49480 1 1 156 HIS CG C -3.735 3.652 6.347 1.00 . A A . 156 HIS CG 1 1
20 49481 1 1 156 HIS H H -7.195 3.312 5.883 1.00 . A A . 156 HIS H 1 1
20 49482 1 1 156 HIS HA H -5.468 5.708 5.847 1.00 . A A . 156 HIS HA 1 1
20 49483 1 1 156 HIS HB2 H -4.830 3.008 4.673 1.00 . A A . 156 HIS HB2 1 1
20 49484 1 1 156 HIS HB3 H -3.882 4.461 4.416 1.00 . A A . 156 HIS HB3 1 1
20 49485 1 1 156 HIS HD1 H -2.071 4.928 6.058 1.00 . A A . 156 HIS HD1 1 1
20 49486 1 1 156 HIS HD2 H -4.846 2.176 7.494 1.00 . A A . 156 HIS HD2 1 1
20 49487 1 1 156 HIS HE1 H -1.132 4.086 8.241 1.00 . A A . 156 HIS HE1 1 1
20 49488 1 1 156 HIS HE2 H -2.878 2.505 9.147 1.00 . A A . 156 HIS HE2 1 1
20 49489 1 1 156 HIS N N -6.742 4.130 6.188 1.00 . A A . 156 HIS N 1 1
20 49490 1 1 156 HIS ND1 N -2.524 4.251 6.624 1.00 . A A . 156 HIS ND1 1 1
20 49491 1 1 156 HIS NE2 N -2.924 2.917 8.250 1.00 . A A . 156 HIS NE2 1 1
20 49492 1 1 156 HIS O O -5.646 5.690 3.149 1.00 . A A . 156 HIS O 1 1
20 49493 1 1 157 ILE C C -9.122 6.511 2.709 1.00 . A A . 157 ILE C 1 1
20 49494 1 1 157 ILE CA C -8.249 5.276 2.541 1.00 . A A . 157 ILE CA 1 1
20 49495 1 1 157 ILE CB C -9.105 4.114 2.026 1.00 . A A . 157 ILE CB 1 1
20 49496 1 1 157 ILE CD1 C -7.133 3.097 0.757 1.00 . A A . 157 ILE CD1 1 1
20 49497 1 1 157 ILE CG1 C -8.236 2.877 1.773 1.00 . A A . 157 ILE CG1 1 1
20 49498 1 1 157 ILE CG2 C -9.852 4.508 0.762 1.00 . A A . 157 ILE CG2 1 1
20 49499 1 1 157 ILE H H -8.147 4.446 4.492 1.00 . A A . 157 ILE H 1 1
20 49500 1 1 157 ILE HA H -7.474 5.481 1.819 1.00 . A A . 157 ILE HA 1 1
20 49501 1 1 157 ILE HB H -9.827 3.887 2.797 1.00 . A A . 157 ILE HB 1 1
20 49502 1 1 157 ILE HD11 H -7.566 3.377 -0.190 1.00 . A A . 157 ILE HD11 1 1
20 49503 1 1 157 ILE HD12 H -6.564 2.186 0.638 1.00 . A A . 157 ILE HD12 1 1
20 49504 1 1 157 ILE HD13 H -6.480 3.887 1.100 1.00 . A A . 157 ILE HD13 1 1
20 49505 1 1 157 ILE HG12 H -7.775 2.577 2.699 1.00 . A A . 157 ILE HG12 1 1
20 49506 1 1 157 ILE HG13 H -8.865 2.075 1.410 1.00 . A A . 157 ILE HG13 1 1
20 49507 1 1 157 ILE HG21 H -10.447 3.674 0.424 1.00 . A A . 157 ILE HG21 1 1
20 49508 1 1 157 ILE HG22 H -9.142 4.781 -0.004 1.00 . A A . 157 ILE HG22 1 1
20 49509 1 1 157 ILE HG23 H -10.497 5.350 0.973 1.00 . A A . 157 ILE HG23 1 1
20 49510 1 1 157 ILE N N -7.619 4.921 3.799 1.00 . A A . 157 ILE N 1 1
20 49511 1 1 157 ILE O O -10.109 6.474 3.438 1.00 . A A . 157 ILE O 1 1
20 49512 1 1 158 GLY C C -9.971 9.353 0.818 1.00 . A A . 158 GLY C 1 1
20 49513 1 1 158 GLY CA C -9.514 8.830 2.173 1.00 . A A . 158 GLY CA 1 1
20 49514 1 1 158 GLY H H -7.879 7.618 1.582 1.00 . A A . 158 GLY H 1 1
20 49515 1 1 158 GLY HA2 H -10.387 8.633 2.777 1.00 . A A . 158 GLY HA2 1 1
20 49516 1 1 158 GLY HA3 H -8.922 9.592 2.657 1.00 . A A . 158 GLY HA3 1 1
20 49517 1 1 158 GLY N N -8.729 7.616 2.085 1.00 . A A . 158 GLY N 1 1
20 49518 1 1 158 GLY O O -9.468 8.935 -0.226 1.00 . A A . 158 GLY O 1 1
20 49519 1 1 159 ASN C C -10.841 12.244 -0.578 1.00 . A A . 159 ASN C 1 1
20 49520 1 1 159 ASN CA C -11.468 10.872 -0.373 1.00 . A A . 159 ASN CA 1 1
20 49521 1 1 159 ASN CB C -13.001 10.994 -0.287 1.00 . A A . 159 ASN CB 1 1
20 49522 1 1 159 ASN CG C -13.579 12.096 -1.168 1.00 . A A . 159 ASN CG 1 1
20 49523 1 1 159 ASN H H -11.301 10.542 1.711 1.00 . A A . 159 ASN H 1 1
20 49524 1 1 159 ASN HA H -11.209 10.238 -1.208 1.00 . A A . 159 ASN HA 1 1
20 49525 1 1 159 ASN HB2 H -13.446 10.054 -0.603 1.00 . A A . 159 ASN HB2 1 1
20 49526 1 1 159 ASN HB3 H -13.282 11.193 0.738 1.00 . A A . 159 ASN HB3 1 1
20 49527 1 1 159 ASN HD21 H -14.887 12.558 0.257 1.00 . A A . 159 ASN HD21 1 1
20 49528 1 1 159 ASN HD22 H -14.980 13.507 -1.197 1.00 . A A . 159 ASN HD22 1 1
20 49529 1 1 159 ASN N N -10.937 10.261 0.843 1.00 . A A . 159 ASN N 1 1
20 49530 1 1 159 ASN ND2 N -14.581 12.789 -0.654 1.00 . A A . 159 ASN ND2 1 1
20 49531 1 1 159 ASN O O -10.797 13.064 0.342 1.00 . A A . 159 ASN O 1 1
20 49532 1 1 159 ASN OD1 O -13.123 12.339 -2.290 1.00 . A A . 159 ASN OD1 1 1
20 49533 1 1 160 ARG C C -10.433 14.400 -3.296 1.00 . A A . 160 ARG C 1 1
20 49534 1 1 160 ARG CA C -9.728 13.752 -2.108 1.00 . A A . 160 ARG CA 1 1
20 49535 1 1 160 ARG CB C -8.244 13.537 -2.407 1.00 . A A . 160 ARG CB 1 1
20 49536 1 1 160 ARG CD C -5.956 14.540 -2.578 1.00 . A A . 160 ARG CD 1 1
20 49537 1 1 160 ARG CG C -7.446 14.823 -2.502 1.00 . A A . 160 ARG CG 1 1
20 49538 1 1 160 ARG CZ C -4.215 13.484 -1.175 1.00 . A A . 160 ARG CZ 1 1
20 49539 1 1 160 ARG H H -10.406 11.790 -2.470 1.00 . A A . 160 ARG H 1 1
20 49540 1 1 160 ARG HA H -9.822 14.401 -1.250 1.00 . A A . 160 ARG HA 1 1
20 49541 1 1 160 ARG HB2 H -7.815 12.930 -1.623 1.00 . A A . 160 ARG HB2 1 1
20 49542 1 1 160 ARG HB3 H -8.153 13.012 -3.346 1.00 . A A . 160 ARG HB3 1 1
20 49543 1 1 160 ARG HD2 H -5.753 13.992 -3.486 1.00 . A A . 160 ARG HD2 1 1
20 49544 1 1 160 ARG HD3 H -5.422 15.481 -2.598 1.00 . A A . 160 ARG HD3 1 1
20 49545 1 1 160 ARG HE H -6.187 13.408 -0.814 1.00 . A A . 160 ARG HE 1 1
20 49546 1 1 160 ARG HG2 H -7.746 15.358 -3.392 1.00 . A A . 160 ARG HG2 1 1
20 49547 1 1 160 ARG HG3 H -7.645 15.429 -1.631 1.00 . A A . 160 ARG HG3 1 1
20 49548 1 1 160 ARG HH11 H -3.486 14.477 -2.795 1.00 . A A . 160 ARG HH11 1 1
20 49549 1 1 160 ARG HH12 H -2.289 13.731 -1.774 1.00 . A A . 160 ARG HH12 1 1
20 49550 1 1 160 ARG HH21 H -4.617 12.405 0.506 1.00 . A A . 160 ARG HH21 1 1
20 49551 1 1 160 ARG HH22 H -2.934 12.547 0.094 1.00 . A A . 160 ARG HH22 1 1
20 49552 1 1 160 ARG N N -10.350 12.488 -1.780 1.00 . A A . 160 ARG N 1 1
20 49553 1 1 160 ARG NE N -5.493 13.755 -1.433 1.00 . A A . 160 ARG NE 1 1
20 49554 1 1 160 ARG NH1 N -3.255 13.930 -1.980 1.00 . A A . 160 ARG NH1 1 1
20 49555 1 1 160 ARG NH2 N -3.896 12.755 -0.109 1.00 . A A . 160 ARG NH2 1 1
20 49556 1 1 160 ARG O O -10.058 14.195 -4.448 1.00 . A A . 160 ARG O 1 1
20 49557 1 1 161 ASN C C -12.774 14.959 -5.123 1.00 . A A . 161 ASN C 1 1
20 49558 1 1 161 ASN CA C -12.266 15.877 -3.999 1.00 . A A . 161 ASN CA 1 1
20 49559 1 1 161 ASN CB C -11.439 17.034 -4.580 1.00 . A A . 161 ASN CB 1 1
20 49560 1 1 161 ASN CG C -12.257 17.975 -5.451 1.00 . A A . 161 ASN CG 1 1
20 49561 1 1 161 ASN H H -11.745 15.234 -2.048 1.00 . A A . 161 ASN H 1 1
20 49562 1 1 161 ASN HA H -13.125 16.295 -3.494 1.00 . A A . 161 ASN HA 1 1
20 49563 1 1 161 ASN HB2 H -11.018 17.606 -3.767 1.00 . A A . 161 ASN HB2 1 1
20 49564 1 1 161 ASN HB3 H -10.635 16.627 -5.177 1.00 . A A . 161 ASN HB3 1 1
20 49565 1 1 161 ASN HD21 H -10.657 18.386 -6.560 1.00 . A A . 161 ASN HD21 1 1
20 49566 1 1 161 ASN HD22 H -12.124 19.187 -7.022 1.00 . A A . 161 ASN HD22 1 1
20 49567 1 1 161 ASN N N -11.483 15.156 -2.992 1.00 . A A . 161 ASN N 1 1
20 49568 1 1 161 ASN ND2 N -11.617 18.576 -6.443 1.00 . A A . 161 ASN ND2 1 1
20 49569 1 1 161 ASN O O -12.690 15.296 -6.303 1.00 . A A . 161 ASN O 1 1
20 49570 1 1 161 ASN OD1 O -13.458 18.159 -5.232 1.00 . A A . 161 ASN OD1 1 1
20 49571 1 1 162 GLY C C -12.934 11.709 -6.103 1.00 . A A . 162 GLY C 1 1
20 49572 1 1 162 GLY CA C -13.825 12.891 -5.762 1.00 . A A . 162 GLY CA 1 1
20 49573 1 1 162 GLY H H -13.292 13.536 -3.811 1.00 . A A . 162 GLY H 1 1
20 49574 1 1 162 GLY HA2 H -14.765 12.509 -5.399 1.00 . A A . 162 GLY HA2 1 1
20 49575 1 1 162 GLY HA3 H -14.012 13.455 -6.665 1.00 . A A . 162 GLY HA3 1 1
20 49576 1 1 162 GLY N N -13.283 13.791 -4.761 1.00 . A A . 162 GLY N 1 1
20 49577 1 1 162 GLY O O -13.351 10.821 -6.843 1.00 . A A . 162 GLY O 1 1
20 49578 1 1 163 GLU C C -10.441 9.841 -4.578 1.00 . A A . 163 GLU C 1 1
20 49579 1 1 163 GLU CA C -10.815 10.569 -5.861 1.00 . A A . 163 GLU CA 1 1
20 49580 1 1 163 GLU CB C -9.561 11.039 -6.609 1.00 . A A . 163 GLU CB 1 1
20 49581 1 1 163 GLU CD C -7.506 12.489 -6.625 1.00 . A A . 163 GLU CD 1 1
20 49582 1 1 163 GLU CG C -8.651 11.946 -5.804 1.00 . A A . 163 GLU CG 1 1
20 49583 1 1 163 GLU H H -11.433 12.403 -4.993 1.00 . A A . 163 GLU H 1 1
20 49584 1 1 163 GLU HA H -11.353 9.877 -6.495 1.00 . A A . 163 GLU HA 1 1
20 49585 1 1 163 GLU HB2 H -8.990 10.169 -6.902 1.00 . A A . 163 GLU HB2 1 1
20 49586 1 1 163 GLU HB3 H -9.866 11.570 -7.497 1.00 . A A . 163 GLU HB3 1 1
20 49587 1 1 163 GLU HG2 H -9.231 12.778 -5.430 1.00 . A A . 163 GLU HG2 1 1
20 49588 1 1 163 GLU HG3 H -8.248 11.388 -4.972 1.00 . A A . 163 GLU HG3 1 1
20 49589 1 1 163 GLU N N -11.720 11.680 -5.579 1.00 . A A . 163 GLU N 1 1
20 49590 1 1 163 GLU O O -10.205 10.453 -3.541 1.00 . A A . 163 GLU O 1 1
20 49591 1 1 163 GLU OE1 O -7.700 13.505 -7.322 1.00 . A A . 163 GLU OE1 1 1
20 49592 1 1 163 GLU OE2 O -6.405 11.901 -6.589 1.00 . A A . 163 GLU OE2 1 1
20 49593 1 1 164 LEU C C -8.604 7.389 -3.507 1.00 . A A . 164 LEU C 1 1
20 49594 1 1 164 LEU CA C -10.096 7.680 -3.535 1.00 . A A . 164 LEU CA 1 1
20 49595 1 1 164 LEU CB C -10.904 6.388 -3.657 1.00 . A A . 164 LEU CB 1 1
20 49596 1 1 164 LEU CD1 C -11.829 6.746 -1.369 1.00 . A A . 164 LEU CD1 1 1
20 49597 1 1 164 LEU CD2 C -12.322 4.639 -2.600 1.00 . A A . 164 LEU CD2 1 1
20 49598 1 1 164 LEU CG C -11.285 5.718 -2.343 1.00 . A A . 164 LEU CG 1 1
20 49599 1 1 164 LEU H H -10.634 8.106 -5.522 1.00 . A A . 164 LEU H 1 1
20 49600 1 1 164 LEU HA H -10.378 8.195 -2.630 1.00 . A A . 164 LEU HA 1 1
20 49601 1 1 164 LEU HB2 H -11.813 6.611 -4.196 1.00 . A A . 164 LEU HB2 1 1
20 49602 1 1 164 LEU HB3 H -10.328 5.685 -4.238 1.00 . A A . 164 LEU HB3 1 1
20 49603 1 1 164 LEU HD11 H -11.086 7.513 -1.201 1.00 . A A . 164 LEU HD11 1 1
20 49604 1 1 164 LEU HD12 H -12.066 6.262 -0.432 1.00 . A A . 164 LEU HD12 1 1
20 49605 1 1 164 LEU HD13 H -12.722 7.194 -1.780 1.00 . A A . 164 LEU HD13 1 1
20 49606 1 1 164 LEU HD21 H -13.208 5.083 -3.033 1.00 . A A . 164 LEU HD21 1 1
20 49607 1 1 164 LEU HD22 H -12.582 4.156 -1.670 1.00 . A A . 164 LEU HD22 1 1
20 49608 1 1 164 LEU HD23 H -11.920 3.908 -3.285 1.00 . A A . 164 LEU HD23 1 1
20 49609 1 1 164 LEU HG H -10.412 5.256 -1.905 1.00 . A A . 164 LEU HG 1 1
20 49610 1 1 164 LEU N N -10.415 8.529 -4.661 1.00 . A A . 164 LEU N 1 1
20 49611 1 1 164 LEU O O -8.057 6.806 -4.446 1.00 . A A . 164 LEU O 1 1
20 49612 1 1 165 ILE C C -6.150 7.444 -0.825 1.00 . A A . 165 ILE C 1 1
20 49613 1 1 165 ILE CA C -6.517 7.608 -2.294 1.00 . A A . 165 ILE CA 1 1
20 49614 1 1 165 ILE CB C -5.745 8.804 -2.912 1.00 . A A . 165 ILE CB 1 1
20 49615 1 1 165 ILE CD1 C -3.431 9.662 -3.568 1.00 . A A . 165 ILE CD1 1 1
20 49616 1 1 165 ILE CG1 C -4.237 8.531 -2.966 1.00 . A A . 165 ILE CG1 1 1
20 49617 1 1 165 ILE CG2 C -6.034 10.083 -2.134 1.00 . A A . 165 ILE CG2 1 1
20 49618 1 1 165 ILE H H -8.445 8.252 -1.711 1.00 . A A . 165 ILE H 1 1
20 49619 1 1 165 ILE HA H -6.248 6.710 -2.820 1.00 . A A . 165 ILE HA 1 1
20 49620 1 1 165 ILE HB H -6.109 8.947 -3.919 1.00 . A A . 165 ILE HB 1 1
20 49621 1 1 165 ILE HD11 H -3.562 10.554 -2.974 1.00 . A A . 165 ILE HD11 1 1
20 49622 1 1 165 ILE HD12 H -3.774 9.846 -4.575 1.00 . A A . 165 ILE HD12 1 1
20 49623 1 1 165 ILE HD13 H -2.386 9.391 -3.585 1.00 . A A . 165 ILE HD13 1 1
20 49624 1 1 165 ILE HG12 H -3.871 8.362 -1.964 1.00 . A A . 165 ILE HG12 1 1
20 49625 1 1 165 ILE HG13 H -4.063 7.646 -3.561 1.00 . A A . 165 ILE HG13 1 1
20 49626 1 1 165 ILE HG21 H -7.094 10.289 -2.164 1.00 . A A . 165 ILE HG21 1 1
20 49627 1 1 165 ILE HG22 H -5.494 10.907 -2.579 1.00 . A A . 165 ILE HG22 1 1
20 49628 1 1 165 ILE HG23 H -5.719 9.958 -1.108 1.00 . A A . 165 ILE HG23 1 1
20 49629 1 1 165 ILE N N -7.949 7.805 -2.436 1.00 . A A . 165 ILE N 1 1
20 49630 1 1 165 ILE O O -6.973 7.687 0.049 1.00 . A A . 165 ILE O 1 1
20 49631 1 1 166 HIS C C -4.504 8.183 1.531 1.00 . A A . 166 HIS C 1 1
20 49632 1 1 166 HIS CA C -4.488 6.834 0.819 1.00 . A A . 166 HIS CA 1 1
20 49633 1 1 166 HIS CB C -3.097 6.168 0.892 1.00 . A A . 166 HIS CB 1 1
20 49634 1 1 166 HIS CD2 C -1.292 7.995 0.453 1.00 . A A . 166 HIS CD2 1 1
20 49635 1 1 166 HIS CE1 C -0.524 7.244 -1.453 1.00 . A A . 166 HIS CE1 1 1
20 49636 1 1 166 HIS CG C -1.999 6.880 0.146 1.00 . A A . 166 HIS CG 1 1
20 49637 1 1 166 HIS H H -4.316 6.802 -1.286 1.00 . A A . 166 HIS H 1 1
20 49638 1 1 166 HIS HA H -5.205 6.188 1.307 1.00 . A A . 166 HIS HA 1 1
20 49639 1 1 166 HIS HB2 H -2.796 6.106 1.926 1.00 . A A . 166 HIS HB2 1 1
20 49640 1 1 166 HIS HB3 H -3.173 5.168 0.490 1.00 . A A . 166 HIS HB3 1 1
20 49641 1 1 166 HIS HD1 H -1.772 5.615 -1.540 1.00 . A A . 166 HIS HD1 1 1
20 49642 1 1 166 HIS HD2 H -1.419 8.608 1.334 1.00 . A A . 166 HIS HD2 1 1
20 49643 1 1 166 HIS HE1 H 0.058 7.138 -2.357 1.00 . A A . 166 HIS HE1 1 1
20 49644 1 1 166 HIS HE2 H 0.406 8.794 -0.485 1.00 . A A . 166 HIS HE2 1 1
20 49645 1 1 166 HIS N N -4.930 7.002 -0.552 1.00 . A A . 166 HIS N 1 1
20 49646 1 1 166 HIS ND1 N -1.490 6.433 -1.058 1.00 . A A . 166 HIS ND1 1 1
20 49647 1 1 166 HIS NE2 N -0.386 8.200 -0.555 1.00 . A A . 166 HIS NE2 1 1
20 49648 1 1 166 HIS O O -3.875 9.137 1.071 1.00 . A A . 166 HIS O 1 1
20 49649 1 1 167 CYS C C -5.995 10.606 2.589 1.00 . A A . 167 CYS C 1 1
20 49650 1 1 167 CYS CA C -5.376 9.472 3.422 1.00 . A A . 167 CYS CA 1 1
20 49651 1 1 167 CYS CB C -4.009 9.878 3.955 1.00 . A A . 167 CYS CB 1 1
20 49652 1 1 167 CYS H H -5.699 7.426 2.950 1.00 . A A . 167 CYS H 1 1
20 49653 1 1 167 CYS HA H -6.027 9.259 4.256 1.00 . A A . 167 CYS HA 1 1
20 49654 1 1 167 CYS HB2 H -3.620 9.080 4.571 1.00 . A A . 167 CYS HB2 1 1
20 49655 1 1 167 CYS HB3 H -3.356 10.024 3.111 1.00 . A A . 167 CYS HB3 1 1
20 49656 1 1 167 CYS HG H -5.184 11.971 4.814 1.00 . A A . 167 CYS HG 1 1
20 49657 1 1 167 CYS N N -5.243 8.247 2.637 1.00 . A A . 167 CYS N 1 1
20 49658 1 1 167 CYS O O -5.243 11.362 1.932 1.00 . A A . 167 CYS O 1 1
20 49659 1 1 167 CYS OXT O -7.233 10.742 2.601 1.00 . A A . 167 CYS OXT 1 1
20 49660 1 1 167 CYS SG S -3.996 11.391 4.946 1.00 . A A . 167 CYS SG 1 1
21 49661 1 1 1 GLY C C -12.718 5.377 12.850 1.00 . A A . 1 GLY C 1 1
21 49662 1 1 1 GLY CA C -13.683 5.226 13.999 1.00 . A A . 1 GLY CA 1 1
21 49663 1 1 1 GLY H1 H -14.189 3.812 15.450 1.00 . A A . 1 GLY H1 1 1
21 49664 1 1 1 GLY HA2 H -14.692 5.265 13.618 1.00 . A A . 1 GLY HA2 1 1
21 49665 1 1 1 GLY HA3 H -13.534 6.035 14.698 1.00 . A A . 1 GLY HA3 1 1
21 49666 1 1 1 GLY N N -13.478 3.936 14.699 1.00 . A A . 1 GLY N 1 1
21 49667 1 1 1 GLY O O -11.830 4.545 12.688 1.00 . A A . 1 GLY O 1 1
21 49668 1 1 2 ASN C C -10.661 7.178 11.408 1.00 . A A . 2 ASN C 1 1
21 49669 1 1 2 ASN CA C -12.000 6.655 10.921 1.00 . A A . 2 ASN CA 1 1
21 49670 1 1 2 ASN CB C -12.611 7.643 9.923 1.00 . A A . 2 ASN CB 1 1
21 49671 1 1 2 ASN CG C -14.124 7.539 9.813 1.00 . A A . 2 ASN CG 1 1
21 49672 1 1 2 ASN H H -13.586 7.082 12.259 1.00 . A A . 2 ASN H 1 1
21 49673 1 1 2 ASN HA H -11.847 5.705 10.431 1.00 . A A . 2 ASN HA 1 1
21 49674 1 1 2 ASN HB2 H -12.356 8.644 10.224 1.00 . A A . 2 ASN HB2 1 1
21 49675 1 1 2 ASN HB3 H -12.188 7.454 8.946 1.00 . A A . 2 ASN HB3 1 1
21 49676 1 1 2 ASN HD21 H -14.350 9.038 11.103 1.00 . A A . 2 ASN HD21 1 1
21 49677 1 1 2 ASN HD22 H -15.808 8.343 10.486 1.00 . A A . 2 ASN HD22 1 1
21 49678 1 1 2 ASN N N -12.879 6.431 12.061 1.00 . A A . 2 ASN N 1 1
21 49679 1 1 2 ASN ND2 N -14.831 8.390 10.539 1.00 . A A . 2 ASN ND2 1 1
21 49680 1 1 2 ASN O O -10.602 8.033 12.297 1.00 . A A . 2 ASN O 1 1
21 49681 1 1 2 ASN OD1 O -14.652 6.719 9.062 1.00 . A A . 2 ASN OD1 1 1
21 49682 1 1 3 TYR C C -7.741 8.246 10.400 1.00 . A A . 3 TYR C 1 1
21 49683 1 1 3 TYR CA C -8.249 7.074 11.229 1.00 . A A . 3 TYR CA 1 1
21 49684 1 1 3 TYR CB C -7.288 5.890 11.146 1.00 . A A . 3 TYR CB 1 1
21 49685 1 1 3 TYR CD1 C -8.561 3.949 12.146 1.00 . A A . 3 TYR CD1 1 1
21 49686 1 1 3 TYR CD2 C -6.683 4.799 13.341 1.00 . A A . 3 TYR CD2 1 1
21 49687 1 1 3 TYR CE1 C -8.776 3.012 13.137 1.00 . A A . 3 TYR CE1 1 1
21 49688 1 1 3 TYR CE2 C -6.890 3.863 14.335 1.00 . A A . 3 TYR CE2 1 1
21 49689 1 1 3 TYR CG C -7.514 4.858 12.230 1.00 . A A . 3 TYR CG 1 1
21 49690 1 1 3 TYR CZ C -7.937 2.974 14.229 1.00 . A A . 3 TYR CZ 1 1
21 49691 1 1 3 TYR H H -9.695 6.009 10.105 1.00 . A A . 3 TYR H 1 1
21 49692 1 1 3 TYR HA H -8.308 7.388 12.259 1.00 . A A . 3 TYR HA 1 1
21 49693 1 1 3 TYR HB2 H -7.413 5.400 10.191 1.00 . A A . 3 TYR HB2 1 1
21 49694 1 1 3 TYR HB3 H -6.273 6.251 11.230 1.00 . A A . 3 TYR HB3 1 1
21 49695 1 1 3 TYR HD1 H -9.216 3.983 11.286 1.00 . A A . 3 TYR HD1 1 1
21 49696 1 1 3 TYR HD2 H -5.864 5.498 13.420 1.00 . A A . 3 TYR HD2 1 1
21 49697 1 1 3 TYR HE1 H -9.595 2.315 13.052 1.00 . A A . 3 TYR HE1 1 1
21 49698 1 1 3 TYR HE2 H -6.233 3.834 15.191 1.00 . A A . 3 TYR HE2 1 1
21 49699 1 1 3 TYR HH H -8.243 1.167 14.827 1.00 . A A . 3 TYR HH 1 1
21 49700 1 1 3 TYR N N -9.585 6.670 10.827 1.00 . A A . 3 TYR N 1 1
21 49701 1 1 3 TYR O O -7.958 9.405 10.747 1.00 . A A . 3 TYR O 1 1
21 49702 1 1 3 TYR OH O -8.152 2.048 15.224 1.00 . A A . 3 TYR OH 1 1
21 49703 1 1 4 ALA C C -7.359 9.137 7.171 1.00 . A A . 4 ALA C 1 1
21 49704 1 1 4 ALA CA C -6.531 8.977 8.436 1.00 . A A . 4 ALA CA 1 1
21 49705 1 1 4 ALA CB C -5.086 8.665 8.076 1.00 . A A . 4 ALA CB 1 1
21 49706 1 1 4 ALA H H -6.932 6.998 9.066 1.00 . A A . 4 ALA H 1 1
21 49707 1 1 4 ALA HA H -6.546 9.907 8.981 1.00 . A A . 4 ALA HA 1 1
21 49708 1 1 4 ALA HB1 H -5.053 7.773 7.467 1.00 . A A . 4 ALA HB1 1 1
21 49709 1 1 4 ALA HB2 H -4.666 9.492 7.521 1.00 . A A . 4 ALA HB2 1 1
21 49710 1 1 4 ALA HB3 H -4.515 8.508 8.979 1.00 . A A . 4 ALA HB3 1 1
21 49711 1 1 4 ALA N N -7.075 7.944 9.300 1.00 . A A . 4 ALA N 1 1
21 49712 1 1 4 ALA O O -7.441 10.236 6.622 1.00 . A A . 4 ALA O 1 1
21 49713 1 1 5 GLY C C -10.030 8.947 5.667 1.00 . A A . 5 GLY C 1 1
21 49714 1 1 5 GLY CA C -8.761 8.139 5.504 1.00 . A A . 5 GLY CA 1 1
21 49715 1 1 5 GLY H H -7.940 7.198 7.206 1.00 . A A . 5 GLY H 1 1
21 49716 1 1 5 GLY HA2 H -8.156 8.594 4.732 1.00 . A A . 5 GLY HA2 1 1
21 49717 1 1 5 GLY HA3 H -9.025 7.140 5.193 1.00 . A A . 5 GLY HA3 1 1
21 49718 1 1 5 GLY N N -7.987 8.058 6.711 1.00 . A A . 5 GLY N 1 1
21 49719 1 1 5 GLY O O -10.150 10.037 5.112 1.00 . A A . 5 GLY O 1 1
21 49720 1 1 6 ASN C C -13.121 9.066 5.413 1.00 . A A . 6 ASN C 1 1
21 49721 1 1 6 ASN CA C -12.265 9.051 6.679 1.00 . A A . 6 ASN CA 1 1
21 49722 1 1 6 ASN CB C -12.095 10.498 7.183 1.00 . A A . 6 ASN CB 1 1
21 49723 1 1 6 ASN CG C -11.329 10.609 8.490 1.00 . A A . 6 ASN CG 1 1
21 49724 1 1 6 ASN H H -10.794 7.525 6.843 1.00 . A A . 6 ASN H 1 1
21 49725 1 1 6 ASN HA H -12.780 8.476 7.435 1.00 . A A . 6 ASN HA 1 1
21 49726 1 1 6 ASN HB2 H -11.561 11.065 6.435 1.00 . A A . 6 ASN HB2 1 1
21 49727 1 1 6 ASN HB3 H -13.073 10.937 7.322 1.00 . A A . 6 ASN HB3 1 1
21 49728 1 1 6 ASN HD21 H -9.623 10.825 7.498 1.00 . A A . 6 ASN HD21 1 1
21 49729 1 1 6 ASN HD22 H -9.503 10.868 9.224 1.00 . A A . 6 ASN HD22 1 1
21 49730 1 1 6 ASN N N -10.973 8.400 6.431 1.00 . A A . 6 ASN N 1 1
21 49731 1 1 6 ASN ND2 N -10.021 10.781 8.395 1.00 . A A . 6 ASN ND2 1 1
21 49732 1 1 6 ASN O O -14.140 9.758 5.360 1.00 . A A . 6 ASN O 1 1
21 49733 1 1 6 ASN OD1 O -11.909 10.563 9.573 1.00 . A A . 6 ASN OD1 1 1
21 49734 1 1 7 PHE C C -14.892 7.802 3.341 1.00 . A A . 7 PHE C 1 1
21 49735 1 1 7 PHE CA C -13.459 8.281 3.134 1.00 . A A . 7 PHE CA 1 1
21 49736 1 1 7 PHE CB C -12.746 7.422 2.079 1.00 . A A . 7 PHE CB 1 1
21 49737 1 1 7 PHE CD1 C -12.720 5.262 3.378 1.00 . A A . 7 PHE CD1 1 1
21 49738 1 1 7 PHE CD2 C -13.366 5.213 1.090 1.00 . A A . 7 PHE CD2 1 1
21 49739 1 1 7 PHE CE1 C -12.894 3.898 3.457 1.00 . A A . 7 PHE CE1 1 1
21 49740 1 1 7 PHE CE2 C -13.540 3.850 1.165 1.00 . A A . 7 PHE CE2 1 1
21 49741 1 1 7 PHE CG C -12.955 5.936 2.192 1.00 . A A . 7 PHE CG 1 1
21 49742 1 1 7 PHE CZ C -13.307 3.192 2.349 1.00 . A A . 7 PHE CZ 1 1
21 49743 1 1 7 PHE H H -11.883 7.788 4.472 1.00 . A A . 7 PHE H 1 1
21 49744 1 1 7 PHE HA H -13.500 9.298 2.771 1.00 . A A . 7 PHE HA 1 1
21 49745 1 1 7 PHE HB2 H -13.088 7.719 1.099 1.00 . A A . 7 PHE HB2 1 1
21 49746 1 1 7 PHE HB3 H -11.683 7.606 2.145 1.00 . A A . 7 PHE HB3 1 1
21 49747 1 1 7 PHE HD1 H -12.399 5.814 4.249 1.00 . A A . 7 PHE HD1 1 1
21 49748 1 1 7 PHE HD2 H -13.550 5.727 0.159 1.00 . A A . 7 PHE HD2 1 1
21 49749 1 1 7 PHE HE1 H -12.707 3.382 4.389 1.00 . A A . 7 PHE HE1 1 1
21 49750 1 1 7 PHE HE2 H -13.865 3.299 0.296 1.00 . A A . 7 PHE HE2 1 1
21 49751 1 1 7 PHE HZ H -13.443 2.121 2.409 1.00 . A A . 7 PHE HZ 1 1
21 49752 1 1 7 PHE N N -12.714 8.311 4.391 1.00 . A A . 7 PHE N 1 1
21 49753 1 1 7 PHE O O -15.801 8.299 2.708 1.00 . A A . 7 PHE O 1 1
21 49754 1 1 8 SER C C -17.359 7.414 5.093 1.00 . A A . 8 SER C 1 1
21 49755 1 1 8 SER CA C -16.425 6.340 4.535 1.00 . A A . 8 SER CA 1 1
21 49756 1 1 8 SER CB C -16.305 5.173 5.507 1.00 . A A . 8 SER CB 1 1
21 49757 1 1 8 SER H H -14.336 6.535 4.783 1.00 . A A . 8 SER H 1 1
21 49758 1 1 8 SER HA H -16.831 5.977 3.603 1.00 . A A . 8 SER HA 1 1
21 49759 1 1 8 SER HB2 H -17.244 5.034 6.021 1.00 . A A . 8 SER HB2 1 1
21 49760 1 1 8 SER HB3 H -16.052 4.276 4.961 1.00 . A A . 8 SER HB3 1 1
21 49761 1 1 8 SER HG H -15.687 5.609 7.322 1.00 . A A . 8 SER HG 1 1
21 49762 1 1 8 SER N N -15.097 6.875 4.265 1.00 . A A . 8 SER N 1 1
21 49763 1 1 8 SER O O -18.574 7.228 5.156 1.00 . A A . 8 SER O 1 1
21 49764 1 1 8 SER OG O -15.290 5.429 6.461 1.00 . A A . 8 SER OG 1 1
21 49765 1 1 9 GLY C C -18.020 10.607 4.970 1.00 . A A . 9 GLY C 1 1
21 49766 1 1 9 GLY CA C -17.564 9.624 6.039 1.00 . A A . 9 GLY CA 1 1
21 49767 1 1 9 GLY H H -15.797 8.604 5.457 1.00 . A A . 9 GLY H 1 1
21 49768 1 1 9 GLY HA2 H -18.437 9.218 6.528 1.00 . A A . 9 GLY HA2 1 1
21 49769 1 1 9 GLY HA3 H -16.970 10.155 6.768 1.00 . A A . 9 GLY HA3 1 1
21 49770 1 1 9 GLY N N -16.778 8.531 5.504 1.00 . A A . 9 GLY N 1 1
21 49771 1 1 9 GLY O O -18.878 11.455 5.226 1.00 . A A . 9 GLY O 1 1
21 49772 1 1 10 SER C C -18.199 10.590 1.442 1.00 . A A . 10 SER C 1 1
21 49773 1 1 10 SER CA C -17.802 11.388 2.677 1.00 . A A . 10 SER CA 1 1
21 49774 1 1 10 SER CB C -16.615 12.291 2.346 1.00 . A A . 10 SER CB 1 1
21 49775 1 1 10 SER H H -16.787 9.800 3.622 1.00 . A A . 10 SER H 1 1
21 49776 1 1 10 SER HA H -18.635 11.993 2.988 1.00 . A A . 10 SER HA 1 1
21 49777 1 1 10 SER HB2 H -15.826 11.698 1.908 1.00 . A A . 10 SER HB2 1 1
21 49778 1 1 10 SER HB3 H -16.928 13.050 1.644 1.00 . A A . 10 SER HB3 1 1
21 49779 1 1 10 SER HG H -16.757 12.854 4.224 1.00 . A A . 10 SER HG 1 1
21 49780 1 1 10 SER N N -17.452 10.499 3.774 1.00 . A A . 10 SER N 1 1
21 49781 1 1 10 SER O O -19.074 10.986 0.676 1.00 . A A . 10 SER O 1 1
21 49782 1 1 10 SER OG O -16.112 12.928 3.511 1.00 . A A . 10 SER OG 1 1
21 49783 1 1 11 SER C C -18.830 7.556 0.516 1.00 . A A . 11 SER C 1 1
21 49784 1 1 11 SER CA C -17.789 8.588 0.152 1.00 . A A . 11 SER CA 1 1
21 49785 1 1 11 SER CB C -16.484 7.891 -0.234 1.00 . A A . 11 SER CB 1 1
21 49786 1 1 11 SER H H -16.910 9.176 1.949 1.00 . A A . 11 SER H 1 1
21 49787 1 1 11 SER HA H -18.140 9.175 -0.680 1.00 . A A . 11 SER HA 1 1
21 49788 1 1 11 SER HB2 H -16.235 7.155 0.516 1.00 . A A . 11 SER HB2 1 1
21 49789 1 1 11 SER HB3 H -16.606 7.406 -1.192 1.00 . A A . 11 SER HB3 1 1
21 49790 1 1 11 SER HG H -14.841 8.577 -1.056 1.00 . A A . 11 SER HG 1 1
21 49791 1 1 11 SER N N -17.556 9.458 1.274 1.00 . A A . 11 SER N 1 1
21 49792 1 1 11 SER O O -18.783 6.964 1.593 1.00 . A A . 11 SER O 1 1
21 49793 1 1 11 SER OG O -15.419 8.825 -0.327 1.00 . A A . 11 SER OG 1 1
21 49794 1 1 12 ARG C C -20.631 5.262 -1.141 1.00 . A A . 12 ARG C 1 1
21 49795 1 1 12 ARG CA C -20.813 6.388 -0.145 1.00 . A A . 12 ARG CA 1 1
21 49796 1 1 12 ARG CB C -22.196 7.018 -0.293 1.00 . A A . 12 ARG CB 1 1
21 49797 1 1 12 ARG CD C -24.045 7.563 -1.910 1.00 . A A . 12 ARG CD 1 1
21 49798 1 1 12 ARG CG C -22.546 7.385 -1.724 1.00 . A A . 12 ARG CG 1 1
21 49799 1 1 12 ARG CZ C -25.934 8.740 -0.854 1.00 . A A . 12 ARG CZ 1 1
21 49800 1 1 12 ARG H H -19.777 7.887 -1.198 1.00 . A A . 12 ARG H 1 1
21 49801 1 1 12 ARG HA H -20.701 5.999 0.856 1.00 . A A . 12 ARG HA 1 1
21 49802 1 1 12 ARG HB2 H -22.936 6.324 0.074 1.00 . A A . 12 ARG HB2 1 1
21 49803 1 1 12 ARG HB3 H -22.225 7.918 0.306 1.00 . A A . 12 ARG HB3 1 1
21 49804 1 1 12 ARG HD2 H -24.230 7.889 -2.922 1.00 . A A . 12 ARG HD2 1 1
21 49805 1 1 12 ARG HD3 H -24.525 6.609 -1.752 1.00 . A A . 12 ARG HD3 1 1
21 49806 1 1 12 ARG HE H -24.002 9.085 -0.454 1.00 . A A . 12 ARG HE 1 1
21 49807 1 1 12 ARG HG2 H -22.048 8.307 -1.985 1.00 . A A . 12 ARG HG2 1 1
21 49808 1 1 12 ARG HG3 H -22.205 6.589 -2.376 1.00 . A A . 12 ARG HG3 1 1
21 49809 1 1 12 ARG HH11 H -26.449 7.280 -2.162 1.00 . A A . 12 ARG HH11 1 1
21 49810 1 1 12 ARG HH12 H -27.780 8.143 -1.460 1.00 . A A . 12 ARG HH12 1 1
21 49811 1 1 12 ARG HH21 H -25.751 10.232 0.510 1.00 . A A . 12 ARG HH21 1 1
21 49812 1 1 12 ARG HH22 H -27.382 9.820 0.071 1.00 . A A . 12 ARG HH22 1 1
21 49813 1 1 12 ARG N N -19.779 7.364 -0.366 1.00 . A A . 12 ARG N 1 1
21 49814 1 1 12 ARG NE N -24.622 8.542 -0.988 1.00 . A A . 12 ARG NE 1 1
21 49815 1 1 12 ARG NH1 N -26.787 7.993 -1.544 1.00 . A A . 12 ARG NH1 1 1
21 49816 1 1 12 ARG NH2 N -26.389 9.670 -0.024 1.00 . A A . 12 ARG NH2 1 1
21 49817 1 1 12 ARG O O -19.652 5.253 -1.876 1.00 . A A . 12 ARG O 1 1
21 49818 1 1 13 ASP C C -20.160 2.539 -2.136 1.00 . A A . 13 ASP C 1 1
21 49819 1 1 13 ASP CA C -21.537 3.192 -2.076 1.00 . A A . 13 ASP CA 1 1
21 49820 1 1 13 ASP CB C -21.960 3.620 -3.484 1.00 . A A . 13 ASP CB 1 1
21 49821 1 1 13 ASP CG C -23.461 3.651 -3.659 1.00 . A A . 13 ASP CG 1 1
21 49822 1 1 13 ASP H H -22.337 4.443 -0.571 1.00 . A A . 13 ASP H 1 1
21 49823 1 1 13 ASP HA H -22.247 2.470 -1.712 1.00 . A A . 13 ASP HA 1 1
21 49824 1 1 13 ASP HB2 H -21.578 4.609 -3.680 1.00 . A A . 13 ASP HB2 1 1
21 49825 1 1 13 ASP HB3 H -21.547 2.929 -4.203 1.00 . A A . 13 ASP HB3 1 1
21 49826 1 1 13 ASP N N -21.572 4.338 -1.167 1.00 . A A . 13 ASP N 1 1
21 49827 1 1 13 ASP O O -19.715 2.122 -3.205 1.00 . A A . 13 ASP O 1 1
21 49828 1 1 13 ASP OD1 O -24.035 2.609 -4.041 1.00 . A A . 13 ASP OD1 1 1
21 49829 1 1 13 ASP OD2 O -24.075 4.708 -3.419 1.00 . A A . 13 ASP OD2 1 1
21 49830 1 1 14 ILE C C -18.249 0.337 -1.000 1.00 . A A . 14 ILE C 1 1
21 49831 1 1 14 ILE CA C -18.172 1.861 -0.950 1.00 . A A . 14 ILE CA 1 1
21 49832 1 1 14 ILE CB C -17.456 2.310 0.334 1.00 . A A . 14 ILE CB 1 1
21 49833 1 1 14 ILE CD1 C -16.853 4.415 1.659 1.00 . A A . 14 ILE CD1 1 1
21 49834 1 1 14 ILE CG1 C -17.704 3.805 0.568 1.00 . A A . 14 ILE CG1 1 1
21 49835 1 1 14 ILE CG2 C -15.978 2.029 0.242 1.00 . A A . 14 ILE CG2 1 1
21 49836 1 1 14 ILE H H -19.884 2.745 -0.151 1.00 . A A . 14 ILE H 1 1
21 49837 1 1 14 ILE HA H -17.607 2.226 -1.810 1.00 . A A . 14 ILE HA 1 1
21 49838 1 1 14 ILE HB H -17.855 1.749 1.163 1.00 . A A . 14 ILE HB 1 1
21 49839 1 1 14 ILE HD11 H -17.039 3.900 2.588 1.00 . A A . 14 ILE HD11 1 1
21 49840 1 1 14 ILE HD12 H -17.102 5.459 1.768 1.00 . A A . 14 ILE HD12 1 1
21 49841 1 1 14 ILE HD13 H -15.809 4.318 1.397 1.00 . A A . 14 ILE HD13 1 1
21 49842 1 1 14 ILE HG12 H -17.500 4.341 -0.346 1.00 . A A . 14 ILE HG12 1 1
21 49843 1 1 14 ILE HG13 H -18.740 3.947 0.838 1.00 . A A . 14 ILE HG13 1 1
21 49844 1 1 14 ILE HG21 H -15.585 1.863 1.236 1.00 . A A . 14 ILE HG21 1 1
21 49845 1 1 14 ILE HG22 H -15.480 2.877 -0.205 1.00 . A A . 14 ILE HG22 1 1
21 49846 1 1 14 ILE HG23 H -15.815 1.153 -0.368 1.00 . A A . 14 ILE HG23 1 1
21 49847 1 1 14 ILE N N -19.489 2.433 -0.993 1.00 . A A . 14 ILE N 1 1
21 49848 1 1 14 ILE O O -18.618 -0.311 -0.020 1.00 . A A . 14 ILE O 1 1
21 49849 1 1 15 CYS C C -16.853 -2.008 -3.401 1.00 . A A . 15 CYS C 1 1
21 49850 1 1 15 CYS CA C -17.933 -1.657 -2.379 1.00 . A A . 15 CYS CA 1 1
21 49851 1 1 15 CYS CB C -19.303 -2.146 -2.853 1.00 . A A . 15 CYS CB 1 1
21 49852 1 1 15 CYS H H -17.706 0.372 -2.916 1.00 . A A . 15 CYS H 1 1
21 49853 1 1 15 CYS HA H -17.695 -2.133 -1.440 1.00 . A A . 15 CYS HA 1 1
21 49854 1 1 15 CYS HB2 H -19.568 -1.623 -3.760 1.00 . A A . 15 CYS HB2 1 1
21 49855 1 1 15 CYS HB3 H -19.249 -3.205 -3.055 1.00 . A A . 15 CYS HB3 1 1
21 49856 1 1 15 CYS HG H -20.123 -1.153 -0.658 1.00 . A A . 15 CYS HG 1 1
21 49857 1 1 15 CYS N N -17.940 -0.217 -2.162 1.00 . A A . 15 CYS N 1 1
21 49858 1 1 15 CYS O O -16.800 -1.426 -4.482 1.00 . A A . 15 CYS O 1 1
21 49859 1 1 15 CYS SG S -20.629 -1.878 -1.650 1.00 . A A . 15 CYS SG 1 1
21 49860 1 1 16 LEU C C -15.169 -4.620 -4.656 1.00 . A A . 16 LEU C 1 1
21 49861 1 1 16 LEU CA C -14.895 -3.321 -3.945 1.00 . A A . 16 LEU CA 1 1
21 49862 1 1 16 LEU CB C -13.553 -3.466 -3.218 1.00 . A A . 16 LEU CB 1 1
21 49863 1 1 16 LEU CD1 C -14.126 -5.001 -1.336 1.00 . A A . 16 LEU CD1 1 1
21 49864 1 1 16 LEU CD2 C -12.227 -3.375 -1.112 1.00 . A A . 16 LEU CD2 1 1
21 49865 1 1 16 LEU CG C -13.606 -3.621 -1.709 1.00 . A A . 16 LEU CG 1 1
21 49866 1 1 16 LEU H H -16.040 -3.354 -2.168 1.00 . A A . 16 LEU H 1 1
21 49867 1 1 16 LEU HA H -14.795 -2.544 -4.685 1.00 . A A . 16 LEU HA 1 1
21 49868 1 1 16 LEU HB2 H -13.064 -4.343 -3.616 1.00 . A A . 16 LEU HB2 1 1
21 49869 1 1 16 LEU HB3 H -12.946 -2.618 -3.452 1.00 . A A . 16 LEU HB3 1 1
21 49870 1 1 16 LEU HD11 H -14.174 -5.091 -0.261 1.00 . A A . 16 LEU HD11 1 1
21 49871 1 1 16 LEU HD12 H -13.459 -5.754 -1.730 1.00 . A A . 16 LEU HD12 1 1
21 49872 1 1 16 LEU HD13 H -15.112 -5.139 -1.754 1.00 . A A . 16 LEU HD13 1 1
21 49873 1 1 16 LEU HD21 H -11.536 -4.113 -1.491 1.00 . A A . 16 LEU HD21 1 1
21 49874 1 1 16 LEU HD22 H -12.279 -3.446 -0.037 1.00 . A A . 16 LEU HD22 1 1
21 49875 1 1 16 LEU HD23 H -11.884 -2.385 -1.394 1.00 . A A . 16 LEU HD23 1 1
21 49876 1 1 16 LEU HG H -14.285 -2.884 -1.303 1.00 . A A . 16 LEU HG 1 1
21 49877 1 1 16 LEU N N -15.970 -2.929 -3.044 1.00 . A A . 16 LEU N 1 1
21 49878 1 1 16 LEU O O -15.919 -5.473 -4.185 1.00 . A A . 16 LEU O 1 1
21 49879 1 1 17 ASP C C -13.374 -6.771 -6.310 1.00 . A A . 17 ASP C 1 1
21 49880 1 1 17 ASP CA C -14.614 -5.947 -6.594 1.00 . A A . 17 ASP CA 1 1
21 49881 1 1 17 ASP CB C -14.727 -5.621 -8.085 1.00 . A A . 17 ASP CB 1 1
21 49882 1 1 17 ASP CG C -16.111 -5.137 -8.468 1.00 . A A . 17 ASP CG 1 1
21 49883 1 1 17 ASP H H -13.982 -4.006 -6.121 1.00 . A A . 17 ASP H 1 1
21 49884 1 1 17 ASP HA H -15.486 -6.499 -6.276 1.00 . A A . 17 ASP HA 1 1
21 49885 1 1 17 ASP HB2 H -14.016 -4.847 -8.333 1.00 . A A . 17 ASP HB2 1 1
21 49886 1 1 17 ASP HB3 H -14.503 -6.507 -8.660 1.00 . A A . 17 ASP HB3 1 1
21 49887 1 1 17 ASP N N -14.531 -4.750 -5.800 1.00 . A A . 17 ASP N 1 1
21 49888 1 1 17 ASP O O -12.384 -6.711 -7.045 1.00 . A A . 17 ASP O 1 1
21 49889 1 1 17 ASP OD1 O -16.980 -5.988 -8.751 1.00 . A A . 17 ASP OD1 1 1
21 49890 1 1 17 ASP OD2 O -16.332 -3.907 -8.501 1.00 . A A . 17 ASP OD2 1 1
21 49891 1 1 18 GLY C C -11.200 -7.480 -4.065 1.00 . A A . 18 GLY C 1 1
21 49892 1 1 18 GLY CA C -12.290 -8.270 -4.751 1.00 . A A . 18 GLY CA 1 1
21 49893 1 1 18 GLY H H -14.157 -7.302 -4.555 1.00 . A A . 18 GLY H 1 1
21 49894 1 1 18 GLY HA2 H -12.661 -9.019 -4.072 1.00 . A A . 18 GLY HA2 1 1
21 49895 1 1 18 GLY HA3 H -11.877 -8.756 -5.622 1.00 . A A . 18 GLY HA3 1 1
21 49896 1 1 18 GLY N N -13.392 -7.426 -5.158 1.00 . A A . 18 GLY N 1 1
21 49897 1 1 18 GLY O O -10.836 -7.759 -2.928 1.00 . A A . 18 GLY O 1 1
21 49898 1 1 19 ALA C C -9.788 -4.222 -4.830 1.00 . A A . 19 ALA C 1 1
21 49899 1 1 19 ALA CA C -9.642 -5.625 -4.253 1.00 . A A . 19 ALA CA 1 1
21 49900 1 1 19 ALA CB C -8.286 -6.214 -4.599 1.00 . A A . 19 ALA CB 1 1
21 49901 1 1 19 ALA H H -11.037 -6.315 -5.661 1.00 . A A . 19 ALA H 1 1
21 49902 1 1 19 ALA HA H -9.734 -5.579 -3.177 1.00 . A A . 19 ALA HA 1 1
21 49903 1 1 19 ALA HB1 H -7.504 -5.569 -4.223 1.00 . A A . 19 ALA HB1 1 1
21 49904 1 1 19 ALA HB2 H -8.195 -7.191 -4.151 1.00 . A A . 19 ALA HB2 1 1
21 49905 1 1 19 ALA HB3 H -8.197 -6.300 -5.671 1.00 . A A . 19 ALA HB3 1 1
21 49906 1 1 19 ALA N N -10.692 -6.480 -4.764 1.00 . A A . 19 ALA N 1 1
21 49907 1 1 19 ALA O O -9.154 -3.274 -4.365 1.00 . A A . 19 ALA O 1 1
21 49908 1 1 20 ARG C C -11.872 -1.983 -5.681 1.00 . A A . 20 ARG C 1 1
21 49909 1 1 20 ARG CA C -10.870 -2.805 -6.488 1.00 . A A . 20 ARG CA 1 1
21 49910 1 1 20 ARG CB C -11.394 -3.010 -7.912 1.00 . A A . 20 ARG CB 1 1
21 49911 1 1 20 ARG CD C -11.079 -4.080 -10.163 1.00 . A A . 20 ARG CD 1 1
21 49912 1 1 20 ARG CG C -10.443 -3.781 -8.814 1.00 . A A . 20 ARG CG 1 1
21 49913 1 1 20 ARG CZ C -12.647 -2.536 -11.295 1.00 . A A . 20 ARG CZ 1 1
21 49914 1 1 20 ARG H H -11.110 -4.883 -6.172 1.00 . A A . 20 ARG H 1 1
21 49915 1 1 20 ARG HA H -9.930 -2.275 -6.527 1.00 . A A . 20 ARG HA 1 1
21 49916 1 1 20 ARG HB2 H -12.326 -3.552 -7.865 1.00 . A A . 20 ARG HB2 1 1
21 49917 1 1 20 ARG HB3 H -11.573 -2.043 -8.360 1.00 . A A . 20 ARG HB3 1 1
21 49918 1 1 20 ARG HD2 H -10.387 -4.667 -10.748 1.00 . A A . 20 ARG HD2 1 1
21 49919 1 1 20 ARG HD3 H -11.983 -4.649 -10.000 1.00 . A A . 20 ARG HD3 1 1
21 49920 1 1 20 ARG HE H -10.658 -2.259 -11.144 1.00 . A A . 20 ARG HE 1 1
21 49921 1 1 20 ARG HG2 H -9.552 -3.192 -8.969 1.00 . A A . 20 ARG HG2 1 1
21 49922 1 1 20 ARG HG3 H -10.183 -4.713 -8.332 1.00 . A A . 20 ARG HG3 1 1
21 49923 1 1 20 ARG HH11 H -13.525 -4.144 -10.426 1.00 . A A . 20 ARG HH11 1 1
21 49924 1 1 20 ARG HH12 H -14.613 -3.062 -11.236 1.00 . A A . 20 ARG HH12 1 1
21 49925 1 1 20 ARG HH21 H -12.086 -0.829 -12.257 1.00 . A A . 20 ARG HH21 1 1
21 49926 1 1 20 ARG HH22 H -13.793 -1.195 -12.308 1.00 . A A . 20 ARG HH22 1 1
21 49927 1 1 20 ARG N N -10.637 -4.095 -5.845 1.00 . A A . 20 ARG N 1 1
21 49928 1 1 20 ARG NE N -11.411 -2.862 -10.907 1.00 . A A . 20 ARG NE 1 1
21 49929 1 1 20 ARG NH1 N -13.674 -3.314 -10.963 1.00 . A A . 20 ARG NH1 1 1
21 49930 1 1 20 ARG NH2 N -12.859 -1.434 -12.006 1.00 . A A . 20 ARG NH2 1 1
21 49931 1 1 20 ARG O O -13.074 -2.029 -5.943 1.00 . A A . 20 ARG O 1 1
21 49932 1 1 21 LEU C C -12.915 0.664 -4.596 1.00 . A A . 21 LEU C 1 1
21 49933 1 1 21 LEU CA C -12.198 -0.415 -3.824 1.00 . A A . 21 LEU CA 1 1
21 49934 1 1 21 LEU CB C -11.357 0.190 -2.703 1.00 . A A . 21 LEU CB 1 1
21 49935 1 1 21 LEU CD1 C -13.296 0.636 -1.216 1.00 . A A . 21 LEU CD1 1 1
21 49936 1 1 21 LEU CD2 C -11.148 1.808 -0.792 1.00 . A A . 21 LEU CD2 1 1
21 49937 1 1 21 LEU CG C -12.072 1.239 -1.855 1.00 . A A . 21 LEU CG 1 1
21 49938 1 1 21 LEU H H -10.394 -1.248 -4.555 1.00 . A A . 21 LEU H 1 1
21 49939 1 1 21 LEU HA H -12.937 -1.032 -3.389 1.00 . A A . 21 LEU HA 1 1
21 49940 1 1 21 LEU HB2 H -11.043 -0.613 -2.051 1.00 . A A . 21 LEU HB2 1 1
21 49941 1 1 21 LEU HB3 H -10.483 0.642 -3.137 1.00 . A A . 21 LEU HB3 1 1
21 49942 1 1 21 LEU HD11 H -13.997 0.344 -1.985 1.00 . A A . 21 LEU HD11 1 1
21 49943 1 1 21 LEU HD12 H -13.759 1.362 -0.565 1.00 . A A . 21 LEU HD12 1 1
21 49944 1 1 21 LEU HD13 H -13.019 -0.241 -0.638 1.00 . A A . 21 LEU HD13 1 1
21 49945 1 1 21 LEU HD21 H -10.297 2.275 -1.266 1.00 . A A . 21 LEU HD21 1 1
21 49946 1 1 21 LEU HD22 H -10.807 1.012 -0.147 1.00 . A A . 21 LEU HD22 1 1
21 49947 1 1 21 LEU HD23 H -11.682 2.542 -0.207 1.00 . A A . 21 LEU HD23 1 1
21 49948 1 1 21 LEU HG H -12.393 2.052 -2.491 1.00 . A A . 21 LEU HG 1 1
21 49949 1 1 21 LEU N N -11.369 -1.247 -4.693 1.00 . A A . 21 LEU N 1 1
21 49950 1 1 21 LEU O O -12.290 1.556 -5.144 1.00 . A A . 21 LEU O 1 1
21 49951 1 1 22 ARG C C -15.990 2.267 -4.414 1.00 . A A . 22 ARG C 1 1
21 49952 1 1 22 ARG CA C -15.010 1.576 -5.341 1.00 . A A . 22 ARG CA 1 1
21 49953 1 1 22 ARG CB C -15.736 0.930 -6.522 1.00 . A A . 22 ARG CB 1 1
21 49954 1 1 22 ARG CD C -16.566 1.193 -8.873 1.00 . A A . 22 ARG CD 1 1
21 49955 1 1 22 ARG CG C -16.085 1.915 -7.628 1.00 . A A . 22 ARG CG 1 1
21 49956 1 1 22 ARG CZ C -17.037 1.679 -11.247 1.00 . A A . 22 ARG CZ 1 1
21 49957 1 1 22 ARG H H -14.696 -0.108 -4.085 1.00 . A A . 22 ARG H 1 1
21 49958 1 1 22 ARG HA H -14.319 2.317 -5.720 1.00 . A A . 22 ARG HA 1 1
21 49959 1 1 22 ARG HB2 H -15.105 0.160 -6.941 1.00 . A A . 22 ARG HB2 1 1
21 49960 1 1 22 ARG HB3 H -16.651 0.481 -6.167 1.00 . A A . 22 ARG HB3 1 1
21 49961 1 1 22 ARG HD2 H -15.931 0.335 -9.041 1.00 . A A . 22 ARG HD2 1 1
21 49962 1 1 22 ARG HD3 H -17.581 0.863 -8.706 1.00 . A A . 22 ARG HD3 1 1
21 49963 1 1 22 ARG HE H -16.101 2.921 -9.984 1.00 . A A . 22 ARG HE 1 1
21 49964 1 1 22 ARG HG2 H -16.868 2.573 -7.278 1.00 . A A . 22 ARG HG2 1 1
21 49965 1 1 22 ARG HG3 H -15.207 2.493 -7.873 1.00 . A A . 22 ARG HG3 1 1
21 49966 1 1 22 ARG HH11 H -17.788 -0.093 -10.593 1.00 . A A . 22 ARG HH11 1 1
21 49967 1 1 22 ARG HH12 H -18.050 0.248 -12.279 1.00 . A A . 22 ARG HH12 1 1
21 49968 1 1 22 ARG HH21 H -16.451 3.379 -12.179 1.00 . A A . 22 ARG HH21 1 1
21 49969 1 1 22 ARG HH22 H -17.286 2.227 -13.187 1.00 . A A . 22 ARG HH22 1 1
21 49970 1 1 22 ARG N N -14.235 0.594 -4.609 1.00 . A A . 22 ARG N 1 1
21 49971 1 1 22 ARG NE N -16.538 2.041 -10.064 1.00 . A A . 22 ARG NE 1 1
21 49972 1 1 22 ARG NH1 N -17.674 0.521 -11.384 1.00 . A A . 22 ARG NH1 1 1
21 49973 1 1 22 ARG NH2 N -16.917 2.493 -12.285 1.00 . A A . 22 ARG NH2 1 1
21 49974 1 1 22 ARG O O -16.741 1.617 -3.697 1.00 . A A . 22 ARG O 1 1
21 49975 1 1 23 ALA C C -17.171 5.698 -4.252 1.00 . A A . 23 ALA C 1 1
21 49976 1 1 23 ALA CA C -16.826 4.386 -3.584 1.00 . A A . 23 ALA CA 1 1
21 49977 1 1 23 ALA CB C -16.171 4.673 -2.243 1.00 . A A . 23 ALA CB 1 1
21 49978 1 1 23 ALA H H -15.346 4.032 -5.037 1.00 . A A . 23 ALA H 1 1
21 49979 1 1 23 ALA HA H -17.731 3.828 -3.405 1.00 . A A . 23 ALA HA 1 1
21 49980 1 1 23 ALA HB1 H -15.258 5.228 -2.395 1.00 . A A . 23 ALA HB1 1 1
21 49981 1 1 23 ALA HB2 H -16.851 5.259 -1.630 1.00 . A A . 23 ALA HB2 1 1
21 49982 1 1 23 ALA HB3 H -15.951 3.743 -1.743 1.00 . A A . 23 ALA HB3 1 1
21 49983 1 1 23 ALA N N -15.960 3.584 -4.425 1.00 . A A . 23 ALA N 1 1
21 49984 1 1 23 ALA O O -16.372 6.275 -4.983 1.00 . A A . 23 ALA O 1 1
21 49985 1 1 24 GLU C C -18.426 8.524 -3.568 1.00 . A A . 24 GLU C 1 1
21 49986 1 1 24 GLU CA C -18.872 7.404 -4.495 1.00 . A A . 24 GLU CA 1 1
21 49987 1 1 24 GLU CB C -20.396 7.352 -4.584 1.00 . A A . 24 GLU CB 1 1
21 49988 1 1 24 GLU CD C -21.707 7.180 -6.729 1.00 . A A . 24 GLU CD 1 1
21 49989 1 1 24 GLU CG C -20.909 6.438 -5.681 1.00 . A A . 24 GLU CG 1 1
21 49990 1 1 24 GLU H H -18.936 5.622 -3.398 1.00 . A A . 24 GLU H 1 1
21 49991 1 1 24 GLU HA H -18.456 7.563 -5.480 1.00 . A A . 24 GLU HA 1 1
21 49992 1 1 24 GLU HB2 H -20.787 6.990 -3.637 1.00 . A A . 24 GLU HB2 1 1
21 49993 1 1 24 GLU HB3 H -20.769 8.345 -4.764 1.00 . A A . 24 GLU HB3 1 1
21 49994 1 1 24 GLU HG2 H -20.066 5.964 -6.161 1.00 . A A . 24 GLU HG2 1 1
21 49995 1 1 24 GLU HG3 H -21.541 5.686 -5.236 1.00 . A A . 24 GLU HG3 1 1
21 49996 1 1 24 GLU N N -18.368 6.152 -3.982 1.00 . A A . 24 GLU N 1 1
21 49997 1 1 24 GLU O O -19.179 8.974 -2.702 1.00 . A A . 24 GLU O 1 1
21 49998 1 1 24 GLU OE1 O -21.100 7.708 -7.681 1.00 . A A . 24 GLU OE1 1 1
21 49999 1 1 24 GLU OE2 O -22.951 7.236 -6.605 1.00 . A A . 24 GLU OE2 1 1
21 50000 1 1 25 CYS C C -17.237 11.323 -3.148 1.00 . A A . 25 CYS C 1 1
21 50001 1 1 25 CYS CA C -16.578 9.971 -2.932 1.00 . A A . 25 CYS CA 1 1
21 50002 1 1 25 CYS CB C -15.099 10.054 -3.279 1.00 . A A . 25 CYS CB 1 1
21 50003 1 1 25 CYS H H -16.640 8.521 -4.440 1.00 . A A . 25 CYS H 1 1
21 50004 1 1 25 CYS HA H -16.678 9.691 -1.895 1.00 . A A . 25 CYS HA 1 1
21 50005 1 1 25 CYS HB2 H -14.994 10.432 -4.285 1.00 . A A . 25 CYS HB2 1 1
21 50006 1 1 25 CYS HB3 H -14.613 10.731 -2.590 1.00 . A A . 25 CYS HB3 1 1
21 50007 1 1 25 CYS HG H -13.342 8.438 -4.172 1.00 . A A . 25 CYS HG 1 1
21 50008 1 1 25 CYS N N -17.182 8.934 -3.737 1.00 . A A . 25 CYS N 1 1
21 50009 1 1 25 CYS O O -17.385 11.785 -4.280 1.00 . A A . 25 CYS O 1 1
21 50010 1 1 25 CYS SG S -14.240 8.470 -3.196 1.00 . A A . 25 CYS SG 1 1
21 50011 1 1 26 ARG C C -17.265 14.288 -2.577 1.00 . A A . 26 ARG C 1 1
21 50012 1 1 26 ARG CA C -18.271 13.244 -2.101 1.00 . A A . 26 ARG CA 1 1
21 50013 1 1 26 ARG CB C -18.775 13.626 -0.714 1.00 . A A . 26 ARG CB 1 1
21 50014 1 1 26 ARG CD C -19.689 15.501 0.694 1.00 . A A . 26 ARG CD 1 1
21 50015 1 1 26 ARG CG C -19.613 14.892 -0.701 1.00 . A A . 26 ARG CG 1 1
21 50016 1 1 26 ARG CZ C -19.752 14.307 2.860 1.00 . A A . 26 ARG CZ 1 1
21 50017 1 1 26 ARG H H -17.560 11.488 -1.188 1.00 . A A . 26 ARG H 1 1
21 50018 1 1 26 ARG HA H -19.103 13.202 -2.788 1.00 . A A . 26 ARG HA 1 1
21 50019 1 1 26 ARG HB2 H -19.373 12.812 -0.329 1.00 . A A . 26 ARG HB2 1 1
21 50020 1 1 26 ARG HB3 H -17.927 13.774 -0.062 1.00 . A A . 26 ARG HB3 1 1
21 50021 1 1 26 ARG HD2 H -18.687 15.747 1.018 1.00 . A A . 26 ARG HD2 1 1
21 50022 1 1 26 ARG HD3 H -20.277 16.405 0.644 1.00 . A A . 26 ARG HD3 1 1
21 50023 1 1 26 ARG HE H -21.152 14.185 1.434 1.00 . A A . 26 ARG HE 1 1
21 50024 1 1 26 ARG HG2 H -19.168 15.608 -1.376 1.00 . A A . 26 ARG HG2 1 1
21 50025 1 1 26 ARG HG3 H -20.611 14.652 -1.040 1.00 . A A . 26 ARG HG3 1 1
21 50026 1 1 26 ARG HH11 H -18.102 15.473 2.596 1.00 . A A . 26 ARG HH11 1 1
21 50027 1 1 26 ARG HH12 H -18.180 14.615 4.113 1.00 . A A . 26 ARG HH12 1 1
21 50028 1 1 26 ARG HH21 H -21.257 13.062 3.423 1.00 . A A . 26 ARG HH21 1 1
21 50029 1 1 26 ARG HH22 H -19.967 13.252 4.579 1.00 . A A . 26 ARG HH22 1 1
21 50030 1 1 26 ARG N N -17.653 11.936 -2.053 1.00 . A A . 26 ARG N 1 1
21 50031 1 1 26 ARG NE N -20.292 14.594 1.674 1.00 . A A . 26 ARG NE 1 1
21 50032 1 1 26 ARG NH1 N -18.589 14.842 3.218 1.00 . A A . 26 ARG NH1 1 1
21 50033 1 1 26 ARG NH2 N -20.373 13.477 3.689 1.00 . A A . 26 ARG NH2 1 1
21 50034 1 1 26 ARG O O -16.193 14.437 -1.991 1.00 . A A . 26 ARG O 1 1
21 50035 1 1 27 ARG C C -17.274 17.393 -3.795 1.00 . A A . 27 ARG C 1 1
21 50036 1 1 27 ARG CA C -16.734 16.027 -4.167 1.00 . A A . 27 ARG CA 1 1
21 50037 1 1 27 ARG CB C -16.588 15.889 -5.686 1.00 . A A . 27 ARG CB 1 1
21 50038 1 1 27 ARG CD C -15.278 16.670 -7.698 1.00 . A A . 27 ARG CD 1 1
21 50039 1 1 27 ARG CG C -15.891 17.063 -6.361 1.00 . A A . 27 ARG CG 1 1
21 50040 1 1 27 ARG CZ C -15.932 14.881 -9.259 1.00 . A A . 27 ARG CZ 1 1
21 50041 1 1 27 ARG H H -18.481 14.851 -4.062 1.00 . A A . 27 ARG H 1 1
21 50042 1 1 27 ARG HA H -15.764 15.904 -3.706 1.00 . A A . 27 ARG HA 1 1
21 50043 1 1 27 ARG HB2 H -16.019 14.999 -5.895 1.00 . A A . 27 ARG HB2 1 1
21 50044 1 1 27 ARG HB3 H -17.570 15.789 -6.117 1.00 . A A . 27 ARG HB3 1 1
21 50045 1 1 27 ARG HD2 H -14.935 17.565 -8.196 1.00 . A A . 27 ARG HD2 1 1
21 50046 1 1 27 ARG HD3 H -14.437 16.018 -7.513 1.00 . A A . 27 ARG HD3 1 1
21 50047 1 1 27 ARG HE H -17.131 16.372 -8.657 1.00 . A A . 27 ARG HE 1 1
21 50048 1 1 27 ARG HG2 H -16.611 17.848 -6.528 1.00 . A A . 27 ARG HG2 1 1
21 50049 1 1 27 ARG HG3 H -15.107 17.426 -5.710 1.00 . A A . 27 ARG HG3 1 1
21 50050 1 1 27 ARG HH11 H -14.065 14.698 -8.479 1.00 . A A . 27 ARG HH11 1 1
21 50051 1 1 27 ARG HH12 H -14.512 13.470 -9.627 1.00 . A A . 27 ARG HH12 1 1
21 50052 1 1 27 ARG HH21 H -17.739 14.766 -10.183 1.00 . A A . 27 ARG HH21 1 1
21 50053 1 1 27 ARG HH22 H -16.612 13.505 -10.595 1.00 . A A . 27 ARG HH22 1 1
21 50054 1 1 27 ARG N N -17.608 15.002 -3.636 1.00 . A A . 27 ARG N 1 1
21 50055 1 1 27 ARG NE N -16.229 15.982 -8.570 1.00 . A A . 27 ARG NE 1 1
21 50056 1 1 27 ARG NH1 N -14.741 14.307 -9.110 1.00 . A A . 27 ARG NH1 1 1
21 50057 1 1 27 ARG NH2 N -16.831 14.343 -10.077 1.00 . A A . 27 ARG NH2 1 1
21 50058 1 1 27 ARG O O -18.495 17.580 -3.662 1.00 . A A . 27 ARG O 1 1
21 50059 1 1 28 GLY C C -17.585 20.427 -4.244 1.00 . A A . 28 GLY C 1 1
21 50060 1 1 28 GLY CA C -16.655 19.713 -3.284 1.00 . A A . 28 GLY CA 1 1
21 50061 1 1 28 GLY H H -15.407 18.102 -3.875 1.00 . A A . 28 GLY H 1 1
21 50062 1 1 28 GLY HA2 H -17.114 19.701 -2.307 1.00 . A A . 28 GLY HA2 1 1
21 50063 1 1 28 GLY HA3 H -15.728 20.265 -3.223 1.00 . A A . 28 GLY HA3 1 1
21 50064 1 1 28 GLY N N -16.344 18.341 -3.671 1.00 . A A . 28 GLY N 1 1
21 50065 1 1 28 GLY O O -17.879 21.611 -4.074 1.00 . A A . 28 GLY O 1 1
21 50066 1 1 29 ASP C C -20.367 20.107 -5.714 1.00 . A A . 29 ASP C 1 1
21 50067 1 1 29 ASP CA C -18.950 20.250 -6.238 1.00 . A A . 29 ASP CA 1 1
21 50068 1 1 29 ASP CB C -18.794 19.513 -7.568 1.00 . A A . 29 ASP CB 1 1
21 50069 1 1 29 ASP CG C -19.603 20.140 -8.681 1.00 . A A . 29 ASP CG 1 1
21 50070 1 1 29 ASP H H -17.731 18.786 -5.351 1.00 . A A . 29 ASP H 1 1
21 50071 1 1 29 ASP HA H -18.730 21.289 -6.375 1.00 . A A . 29 ASP HA 1 1
21 50072 1 1 29 ASP HB2 H -17.753 19.525 -7.855 1.00 . A A . 29 ASP HB2 1 1
21 50073 1 1 29 ASP HB3 H -19.116 18.489 -7.442 1.00 . A A . 29 ASP HB3 1 1
21 50074 1 1 29 ASP N N -18.030 19.712 -5.260 1.00 . A A . 29 ASP N 1 1
21 50075 1 1 29 ASP O O -21.321 20.644 -6.277 1.00 . A A . 29 ASP O 1 1
21 50076 1 1 29 ASP OD1 O -19.254 21.259 -9.109 1.00 . A A . 29 ASP OD1 1 1
21 50077 1 1 29 ASP OD2 O -20.571 19.505 -9.153 1.00 . A A . 29 ASP OD2 1 1
21 50078 1 1 30 GLY C C -22.376 17.860 -4.495 1.00 . A A . 30 GLY C 1 1
21 50079 1 1 30 GLY CA C -21.780 19.154 -4.011 1.00 . A A . 30 GLY CA 1 1
21 50080 1 1 30 GLY H H -19.688 18.965 -4.217 1.00 . A A . 30 GLY H 1 1
21 50081 1 1 30 GLY HA2 H -21.669 19.117 -2.936 1.00 . A A . 30 GLY HA2 1 1
21 50082 1 1 30 GLY HA3 H -22.439 19.966 -4.275 1.00 . A A . 30 GLY HA3 1 1
21 50083 1 1 30 GLY N N -20.490 19.376 -4.615 1.00 . A A . 30 GLY N 1 1
21 50084 1 1 30 GLY O O -23.555 17.573 -4.265 1.00 . A A . 30 GLY O 1 1
21 50085 1 1 31 GLY C C -21.073 14.674 -5.435 1.00 . A A . 31 GLY C 1 1
21 50086 1 1 31 GLY CA C -22.030 15.808 -5.699 1.00 . A A . 31 GLY CA 1 1
21 50087 1 1 31 GLY H H -20.632 17.369 -5.344 1.00 . A A . 31 GLY H 1 1
21 50088 1 1 31 GLY HA2 H -22.978 15.574 -5.238 1.00 . A A . 31 GLY HA2 1 1
21 50089 1 1 31 GLY HA3 H -22.175 15.901 -6.766 1.00 . A A . 31 GLY HA3 1 1
21 50090 1 1 31 GLY N N -21.558 17.076 -5.179 1.00 . A A . 31 GLY N 1 1
21 50091 1 1 31 GLY O O -19.904 14.901 -5.128 1.00 . A A . 31 GLY O 1 1
21 50092 1 1 32 TYR C C -20.072 11.866 -6.632 1.00 . A A . 32 TYR C 1 1
21 50093 1 1 32 TYR CA C -20.745 12.274 -5.339 1.00 . A A . 32 TYR CA 1 1
21 50094 1 1 32 TYR CB C -21.584 11.102 -4.826 1.00 . A A . 32 TYR CB 1 1
21 50095 1 1 32 TYR CD1 C -21.250 11.186 -2.336 1.00 . A A . 32 TYR CD1 1 1
21 50096 1 1 32 TYR CD2 C -23.451 11.504 -3.188 1.00 . A A . 32 TYR CD2 1 1
21 50097 1 1 32 TYR CE1 C -21.720 11.316 -1.050 1.00 . A A . 32 TYR CE1 1 1
21 50098 1 1 32 TYR CE2 C -23.931 11.642 -1.904 1.00 . A A . 32 TYR CE2 1 1
21 50099 1 1 32 TYR CG C -22.104 11.276 -3.425 1.00 . A A . 32 TYR CG 1 1
21 50100 1 1 32 TYR CZ C -23.063 11.544 -0.839 1.00 . A A . 32 TYR CZ 1 1
21 50101 1 1 32 TYR H H -22.502 13.335 -5.821 1.00 . A A . 32 TYR H 1 1
21 50102 1 1 32 TYR HA H -19.989 12.519 -4.609 1.00 . A A . 32 TYR HA 1 1
21 50103 1 1 32 TYR HB2 H -22.434 10.966 -5.477 1.00 . A A . 32 TYR HB2 1 1
21 50104 1 1 32 TYR HB3 H -20.980 10.206 -4.845 1.00 . A A . 32 TYR HB3 1 1
21 50105 1 1 32 TYR HD1 H -20.201 11.008 -2.509 1.00 . A A . 32 TYR HD1 1 1
21 50106 1 1 32 TYR HD2 H -24.125 11.579 -4.028 1.00 . A A . 32 TYR HD2 1 1
21 50107 1 1 32 TYR HE1 H -21.034 11.245 -0.217 1.00 . A A . 32 TYR HE1 1 1
21 50108 1 1 32 TYR HE2 H -24.983 11.821 -1.738 1.00 . A A . 32 TYR HE2 1 1
21 50109 1 1 32 TYR HH H -22.930 12.177 0.981 1.00 . A A . 32 TYR HH 1 1
21 50110 1 1 32 TYR N N -21.564 13.451 -5.556 1.00 . A A . 32 TYR N 1 1
21 50111 1 1 32 TYR O O -20.625 12.053 -7.717 1.00 . A A . 32 TYR O 1 1
21 50112 1 1 32 TYR OH O -23.548 11.662 0.443 1.00 . A A . 32 TYR OH 1 1
21 50113 1 1 33 SER C C -17.667 9.451 -7.497 1.00 . A A . 33 SER C 1 1
21 50114 1 1 33 SER CA C -18.143 10.886 -7.687 1.00 . A A . 33 SER CA 1 1
21 50115 1 1 33 SER CB C -16.952 11.798 -7.963 1.00 . A A . 33 SER CB 1 1
21 50116 1 1 33 SER H H -18.456 11.275 -5.624 1.00 . A A . 33 SER H 1 1
21 50117 1 1 33 SER HA H -18.819 10.922 -8.530 1.00 . A A . 33 SER HA 1 1
21 50118 1 1 33 SER HB2 H -17.271 12.828 -7.924 1.00 . A A . 33 SER HB2 1 1
21 50119 1 1 33 SER HB3 H -16.192 11.628 -7.214 1.00 . A A . 33 SER HB3 1 1
21 50120 1 1 33 SER HG H -15.437 11.493 -9.174 1.00 . A A . 33 SER HG 1 1
21 50121 1 1 33 SER N N -18.873 11.339 -6.520 1.00 . A A . 33 SER N 1 1
21 50122 1 1 33 SER O O -17.019 9.134 -6.500 1.00 . A A . 33 SER O 1 1
21 50123 1 1 33 SER OG O -16.399 11.536 -9.239 1.00 . A A . 33 SER OG 1 1
21 50124 1 1 34 THR C C -16.082 7.083 -8.518 1.00 . A A . 34 THR C 1 1
21 50125 1 1 34 THR CA C -17.599 7.191 -8.367 1.00 . A A . 34 THR CA 1 1
21 50126 1 1 34 THR CB C -18.284 6.338 -9.452 1.00 . A A . 34 THR CB 1 1
21 50127 1 1 34 THR CG2 C -18.254 4.862 -9.066 1.00 . A A . 34 THR CG2 1 1
21 50128 1 1 34 THR H H -18.529 8.888 -9.209 1.00 . A A . 34 THR H 1 1
21 50129 1 1 34 THR HA H -17.883 6.811 -7.397 1.00 . A A . 34 THR HA 1 1
21 50130 1 1 34 THR HB H -17.752 6.463 -10.383 1.00 . A A . 34 THR HB 1 1
21 50131 1 1 34 THR HG1 H -19.980 7.136 -8.789 1.00 . A A . 34 THR HG1 1 1
21 50132 1 1 34 THR HG21 H -18.791 4.720 -8.139 1.00 . A A . 34 THR HG21 1 1
21 50133 1 1 34 THR HG22 H -17.230 4.541 -8.940 1.00 . A A . 34 THR HG22 1 1
21 50134 1 1 34 THR HG23 H -18.721 4.275 -9.844 1.00 . A A . 34 THR HG23 1 1
21 50135 1 1 34 THR N N -18.003 8.583 -8.443 1.00 . A A . 34 THR N 1 1
21 50136 1 1 34 THR O O -15.519 7.459 -9.548 1.00 . A A . 34 THR O 1 1
21 50137 1 1 34 THR OG1 O -19.646 6.759 -9.625 1.00 . A A . 34 THR OG1 1 1
21 50138 1 1 35 SER C C -13.615 4.995 -7.169 1.00 . A A . 35 SER C 1 1
21 50139 1 1 35 SER CA C -13.992 6.442 -7.473 1.00 . A A . 35 SER CA 1 1
21 50140 1 1 35 SER CB C -13.396 7.378 -6.422 1.00 . A A . 35 SER CB 1 1
21 50141 1 1 35 SER H H -15.943 6.327 -6.679 1.00 . A A . 35 SER H 1 1
21 50142 1 1 35 SER HA H -13.617 6.711 -8.448 1.00 . A A . 35 SER HA 1 1
21 50143 1 1 35 SER HB2 H -13.610 8.404 -6.691 1.00 . A A . 35 SER HB2 1 1
21 50144 1 1 35 SER HB3 H -13.840 7.156 -5.455 1.00 . A A . 35 SER HB3 1 1
21 50145 1 1 35 SER HG H -11.619 7.175 -7.231 1.00 . A A . 35 SER HG 1 1
21 50146 1 1 35 SER N N -15.434 6.592 -7.481 1.00 . A A . 35 SER N 1 1
21 50147 1 1 35 SER O O -14.362 4.289 -6.500 1.00 . A A . 35 SER O 1 1
21 50148 1 1 35 SER OG O -11.991 7.225 -6.336 1.00 . A A . 35 SER OG 1 1
21 50149 1 1 36 VAL C C -10.481 3.140 -7.269 1.00 . A A . 36 VAL C 1 1
21 50150 1 1 36 VAL CA C -12.006 3.193 -7.429 1.00 . A A . 36 VAL CA 1 1
21 50151 1 1 36 VAL CB C -12.492 2.236 -8.546 1.00 . A A . 36 VAL CB 1 1
21 50152 1 1 36 VAL CG1 C -12.106 2.756 -9.924 1.00 . A A . 36 VAL CG1 1 1
21 50153 1 1 36 VAL CG2 C -11.964 0.824 -8.334 1.00 . A A . 36 VAL CG2 1 1
21 50154 1 1 36 VAL H H -11.905 5.165 -8.193 1.00 . A A . 36 VAL H 1 1
21 50155 1 1 36 VAL HA H -12.451 2.864 -6.498 1.00 . A A . 36 VAL HA 1 1
21 50156 1 1 36 VAL HB H -13.570 2.198 -8.492 1.00 . A A . 36 VAL HB 1 1
21 50157 1 1 36 VAL HG11 H -11.031 2.832 -9.991 1.00 . A A . 36 VAL HG11 1 1
21 50158 1 1 36 VAL HG12 H -12.546 3.730 -10.076 1.00 . A A . 36 VAL HG12 1 1
21 50159 1 1 36 VAL HG13 H -12.468 2.074 -10.680 1.00 . A A . 36 VAL HG13 1 1
21 50160 1 1 36 VAL HG21 H -12.301 0.189 -9.142 1.00 . A A . 36 VAL HG21 1 1
21 50161 1 1 36 VAL HG22 H -12.335 0.440 -7.397 1.00 . A A . 36 VAL HG22 1 1
21 50162 1 1 36 VAL HG23 H -10.884 0.842 -8.315 1.00 . A A . 36 VAL HG23 1 1
21 50163 1 1 36 VAL N N -12.464 4.556 -7.663 1.00 . A A . 36 VAL N 1 1
21 50164 1 1 36 VAL O O -9.742 3.772 -8.028 1.00 . A A . 36 VAL O 1 1
21 50165 1 1 37 ILE C C -8.234 0.813 -5.668 1.00 . A A . 37 ILE C 1 1
21 50166 1 1 37 ILE CA C -8.605 2.274 -5.955 1.00 . A A . 37 ILE CA 1 1
21 50167 1 1 37 ILE CB C -8.261 3.158 -4.732 1.00 . A A . 37 ILE CB 1 1
21 50168 1 1 37 ILE CD1 C -6.372 3.924 -3.196 1.00 . A A . 37 ILE CD1 1 1
21 50169 1 1 37 ILE CG1 C -6.778 3.045 -4.361 1.00 . A A . 37 ILE CG1 1 1
21 50170 1 1 37 ILE CG2 C -9.146 2.779 -3.552 1.00 . A A . 37 ILE CG2 1 1
21 50171 1 1 37 ILE H H -10.678 1.903 -5.703 1.00 . A A . 37 ILE H 1 1
21 50172 1 1 37 ILE HA H -8.040 2.626 -6.805 1.00 . A A . 37 ILE HA 1 1
21 50173 1 1 37 ILE HB H -8.481 4.182 -4.992 1.00 . A A . 37 ILE HB 1 1
21 50174 1 1 37 ILE HD11 H -6.948 3.654 -2.324 1.00 . A A . 37 ILE HD11 1 1
21 50175 1 1 37 ILE HD12 H -6.558 4.960 -3.444 1.00 . A A . 37 ILE HD12 1 1
21 50176 1 1 37 ILE HD13 H -5.320 3.787 -2.990 1.00 . A A . 37 ILE HD13 1 1
21 50177 1 1 37 ILE HG12 H -6.558 2.023 -4.094 1.00 . A A . 37 ILE HG12 1 1
21 50178 1 1 37 ILE HG13 H -6.177 3.327 -5.214 1.00 . A A . 37 ILE HG13 1 1
21 50179 1 1 37 ILE HG21 H -8.917 3.415 -2.709 1.00 . A A . 37 ILE HG21 1 1
21 50180 1 1 37 ILE HG22 H -8.967 1.747 -3.284 1.00 . A A . 37 ILE HG22 1 1
21 50181 1 1 37 ILE HG23 H -10.186 2.898 -3.823 1.00 . A A . 37 ILE HG23 1 1
21 50182 1 1 37 ILE N N -10.026 2.399 -6.262 1.00 . A A . 37 ILE N 1 1
21 50183 1 1 37 ILE O O -9.078 0.031 -5.236 1.00 . A A . 37 ILE O 1 1
21 50184 1 1 38 ASP C C -6.164 -1.101 -4.199 1.00 . A A . 38 ASP C 1 1
21 50185 1 1 38 ASP CA C -6.529 -0.926 -5.660 1.00 . A A . 38 ASP CA 1 1
21 50186 1 1 38 ASP CB C -5.293 -1.279 -6.482 1.00 . A A . 38 ASP CB 1 1
21 50187 1 1 38 ASP CG C -4.973 -2.760 -6.432 1.00 . A A . 38 ASP CG 1 1
21 50188 1 1 38 ASP H H -6.346 1.099 -6.267 1.00 . A A . 38 ASP H 1 1
21 50189 1 1 38 ASP HA H -7.331 -1.600 -5.911 1.00 . A A . 38 ASP HA 1 1
21 50190 1 1 38 ASP HB2 H -5.437 -0.987 -7.512 1.00 . A A . 38 ASP HB2 1 1
21 50191 1 1 38 ASP HB3 H -4.447 -0.753 -6.065 1.00 . A A . 38 ASP HB3 1 1
21 50192 1 1 38 ASP N N -6.980 0.443 -5.914 1.00 . A A . 38 ASP N 1 1
21 50193 1 1 38 ASP O O -5.200 -0.505 -3.717 1.00 . A A . 38 ASP O 1 1
21 50194 1 1 38 ASP OD1 O -5.616 -3.542 -7.162 1.00 . A A . 38 ASP OD1 1 1
21 50195 1 1 38 ASP OD2 O -4.075 -3.144 -5.655 1.00 . A A . 38 ASP OD2 1 1
21 50196 1 1 39 LEU C C -5.783 -3.403 -1.985 1.00 . A A . 39 LEU C 1 1
21 50197 1 1 39 LEU CA C -6.636 -2.158 -2.098 1.00 . A A . 39 LEU CA 1 1
21 50198 1 1 39 LEU CB C -7.924 -2.291 -1.294 1.00 . A A . 39 LEU CB 1 1
21 50199 1 1 39 LEU CD1 C -7.428 -0.767 0.638 1.00 . A A . 39 LEU CD1 1 1
21 50200 1 1 39 LEU CD2 C -8.271 0.181 -1.492 1.00 . A A . 39 LEU CD2 1 1
21 50201 1 1 39 LEU CG C -8.335 -1.013 -0.557 1.00 . A A . 39 LEU CG 1 1
21 50202 1 1 39 LEU H H -7.724 -2.313 -3.893 1.00 . A A . 39 LEU H 1 1
21 50203 1 1 39 LEU HA H -6.072 -1.317 -1.720 1.00 . A A . 39 LEU HA 1 1
21 50204 1 1 39 LEU HB2 H -8.723 -2.576 -1.972 1.00 . A A . 39 LEU HB2 1 1
21 50205 1 1 39 LEU HB3 H -7.794 -3.076 -0.567 1.00 . A A . 39 LEU HB3 1 1
21 50206 1 1 39 LEU HD11 H -7.485 -1.610 1.311 1.00 . A A . 39 LEU HD11 1 1
21 50207 1 1 39 LEU HD12 H -7.745 0.126 1.153 1.00 . A A . 39 LEU HD12 1 1
21 50208 1 1 39 LEU HD13 H -6.410 -0.645 0.299 1.00 . A A . 39 LEU HD13 1 1
21 50209 1 1 39 LEU HD21 H -7.270 0.276 -1.885 1.00 . A A . 39 LEU HD21 1 1
21 50210 1 1 39 LEU HD22 H -8.531 1.078 -0.950 1.00 . A A . 39 LEU HD22 1 1
21 50211 1 1 39 LEU HD23 H -8.966 0.036 -2.307 1.00 . A A . 39 LEU HD23 1 1
21 50212 1 1 39 LEU HG H -9.350 -1.113 -0.203 1.00 . A A . 39 LEU HG 1 1
21 50213 1 1 39 LEU N N -6.931 -1.899 -3.486 1.00 . A A . 39 LEU N 1 1
21 50214 1 1 39 LEU O O -5.373 -3.800 -0.898 1.00 . A A . 39 LEU O 1 1
21 50215 1 1 40 ASN C C -3.199 -4.810 -2.926 1.00 . A A . 40 ASN C 1 1
21 50216 1 1 40 ASN CA C -4.650 -5.184 -3.175 1.00 . A A . 40 ASN CA 1 1
21 50217 1 1 40 ASN CB C -4.821 -5.903 -4.520 1.00 . A A . 40 ASN CB 1 1
21 50218 1 1 40 ASN CG C -3.923 -7.113 -4.667 1.00 . A A . 40 ASN CG 1 1
21 50219 1 1 40 ASN H H -5.760 -3.570 -3.980 1.00 . A A . 40 ASN H 1 1
21 50220 1 1 40 ASN HA H -4.983 -5.837 -2.380 1.00 . A A . 40 ASN HA 1 1
21 50221 1 1 40 ASN HB2 H -5.846 -6.229 -4.619 1.00 . A A . 40 ASN HB2 1 1
21 50222 1 1 40 ASN HB3 H -4.592 -5.212 -5.318 1.00 . A A . 40 ASN HB3 1 1
21 50223 1 1 40 ASN HD21 H -2.644 -6.052 -5.748 1.00 . A A . 40 ASN HD21 1 1
21 50224 1 1 40 ASN HD22 H -2.215 -7.706 -5.482 1.00 . A A . 40 ASN HD22 1 1
21 50225 1 1 40 ASN N N -5.466 -3.984 -3.135 1.00 . A A . 40 ASN N 1 1
21 50226 1 1 40 ASN ND2 N -2.815 -6.941 -5.368 1.00 . A A . 40 ASN ND2 1 1
21 50227 1 1 40 ASN O O -2.372 -5.641 -2.545 1.00 . A A . 40 ASN O 1 1
21 50228 1 1 40 ASN OD1 O -4.239 -8.200 -4.181 1.00 . A A . 40 ASN OD1 1 1
21 50229 1 1 41 ARG C C -1.440 -2.364 -1.543 1.00 . A A . 41 ARG C 1 1
21 50230 1 1 41 ARG CA C -1.557 -3.027 -2.904 1.00 . A A . 41 ARG CA 1 1
21 50231 1 1 41 ARG CB C -1.163 -2.029 -3.989 1.00 . A A . 41 ARG CB 1 1
21 50232 1 1 41 ARG CD C -1.427 0.376 -4.690 1.00 . A A . 41 ARG CD 1 1
21 50233 1 1 41 ARG CG C -2.113 -0.847 -4.105 1.00 . A A . 41 ARG CG 1 1
21 50234 1 1 41 ARG CZ C 0.368 0.409 -6.371 1.00 . A A . 41 ARG CZ 1 1
21 50235 1 1 41 ARG H H -3.593 -2.928 -3.473 1.00 . A A . 41 ARG H 1 1
21 50236 1 1 41 ARG HA H -0.884 -3.867 -2.933 1.00 . A A . 41 ARG HA 1 1
21 50237 1 1 41 ARG HB2 H -0.178 -1.651 -3.767 1.00 . A A . 41 ARG HB2 1 1
21 50238 1 1 41 ARG HB3 H -1.143 -2.541 -4.937 1.00 . A A . 41 ARG HB3 1 1
21 50239 1 1 41 ARG HD2 H -2.144 1.180 -4.744 1.00 . A A . 41 ARG HD2 1 1
21 50240 1 1 41 ARG HD3 H -0.619 0.663 -4.033 1.00 . A A . 41 ARG HD3 1 1
21 50241 1 1 41 ARG HE H -1.512 -0.204 -6.715 1.00 . A A . 41 ARG HE 1 1
21 50242 1 1 41 ARG HG2 H -2.936 -1.124 -4.745 1.00 . A A . 41 ARG HG2 1 1
21 50243 1 1 41 ARG HG3 H -2.487 -0.602 -3.121 1.00 . A A . 41 ARG HG3 1 1
21 50244 1 1 41 ARG HH11 H 0.967 0.864 -4.482 1.00 . A A . 41 ARG HH11 1 1
21 50245 1 1 41 ARG HH12 H 2.195 1.009 -5.708 1.00 . A A . 41 ARG HH12 1 1
21 50246 1 1 41 ARG HH21 H 0.088 -0.038 -8.327 1.00 . A A . 41 ARG HH21 1 1
21 50247 1 1 41 ARG HH22 H 1.700 0.472 -7.903 1.00 . A A . 41 ARG HH22 1 1
21 50248 1 1 41 ARG N N -2.896 -3.537 -3.129 1.00 . A A . 41 ARG N 1 1
21 50249 1 1 41 ARG NE N -0.887 0.139 -6.025 1.00 . A A . 41 ARG NE 1 1
21 50250 1 1 41 ARG NH1 N 1.246 0.786 -5.448 1.00 . A A . 41 ARG NH1 1 1
21 50251 1 1 41 ARG NH2 N 0.749 0.268 -7.635 1.00 . A A . 41 ARG NH2 1 1
21 50252 1 1 41 ARG O O -0.415 -1.762 -1.228 1.00 . A A . 41 ARG O 1 1
21 50253 1 1 42 TYR C C -2.879 -2.850 1.654 1.00 . A A . 42 TYR C 1 1
21 50254 1 1 42 TYR CA C -2.455 -1.858 0.585 1.00 . A A . 42 TYR CA 1 1
21 50255 1 1 42 TYR CB C -3.333 -0.609 0.637 1.00 . A A . 42 TYR CB 1 1
21 50256 1 1 42 TYR CD1 C -1.577 1.193 0.732 1.00 . A A . 42 TYR CD1 1 1
21 50257 1 1 42 TYR CD2 C -3.083 1.192 -1.117 1.00 . A A . 42 TYR CD2 1 1
21 50258 1 1 42 TYR CE1 C -0.945 2.310 0.225 1.00 . A A . 42 TYR CE1 1 1
21 50259 1 1 42 TYR CE2 C -2.453 2.310 -1.631 1.00 . A A . 42 TYR CE2 1 1
21 50260 1 1 42 TYR CG C -2.656 0.617 0.073 1.00 . A A . 42 TYR CG 1 1
21 50261 1 1 42 TYR CZ C -1.386 2.864 -0.957 1.00 . A A . 42 TYR CZ 1 1
21 50262 1 1 42 TYR H H -3.294 -2.922 -1.048 1.00 . A A . 42 TYR H 1 1
21 50263 1 1 42 TYR HA H -1.434 -1.565 0.782 1.00 . A A . 42 TYR HA 1 1
21 50264 1 1 42 TYR HB2 H -4.232 -0.786 0.066 1.00 . A A . 42 TYR HB2 1 1
21 50265 1 1 42 TYR HB3 H -3.596 -0.403 1.664 1.00 . A A . 42 TYR HB3 1 1
21 50266 1 1 42 TYR HD1 H -1.233 0.754 1.659 1.00 . A A . 42 TYR HD1 1 1
21 50267 1 1 42 TYR HD2 H -3.919 0.757 -1.643 1.00 . A A . 42 TYR HD2 1 1
21 50268 1 1 42 TYR HE1 H -0.109 2.746 0.755 1.00 . A A . 42 TYR HE1 1 1
21 50269 1 1 42 TYR HE2 H -2.799 2.744 -2.558 1.00 . A A . 42 TYR HE2 1 1
21 50270 1 1 42 TYR HH H 0.208 3.818 -1.477 1.00 . A A . 42 TYR HH 1 1
21 50271 1 1 42 TYR N N -2.486 -2.455 -0.740 1.00 . A A . 42 TYR N 1 1
21 50272 1 1 42 TYR O O -2.454 -2.754 2.802 1.00 . A A . 42 TYR O 1 1
21 50273 1 1 42 TYR OH O -0.751 3.973 -1.467 1.00 . A A . 42 TYR OH 1 1
21 50274 1 1 43 LEU C C -3.507 -6.146 1.956 1.00 . A A . 43 LEU C 1 1
21 50275 1 1 43 LEU CA C -4.185 -4.813 2.206 1.00 . A A . 43 LEU CA 1 1
21 50276 1 1 43 LEU CB C -5.685 -4.993 2.036 1.00 . A A . 43 LEU CB 1 1
21 50277 1 1 43 LEU CD1 C -7.954 -4.023 1.839 1.00 . A A . 43 LEU CD1 1 1
21 50278 1 1 43 LEU CD2 C -6.314 -2.995 3.410 1.00 . A A . 43 LEU CD2 1 1
21 50279 1 1 43 LEU CG C -6.503 -3.712 2.086 1.00 . A A . 43 LEU CG 1 1
21 50280 1 1 43 LEU H H -4.019 -3.831 0.343 1.00 . A A . 43 LEU H 1 1
21 50281 1 1 43 LEU HA H -3.969 -4.482 3.218 1.00 . A A . 43 LEU HA 1 1
21 50282 1 1 43 LEU HB2 H -5.853 -5.460 1.075 1.00 . A A . 43 LEU HB2 1 1
21 50283 1 1 43 LEU HB3 H -6.041 -5.655 2.812 1.00 . A A . 43 LEU HB3 1 1
21 50284 1 1 43 LEU HD11 H -8.536 -3.122 1.948 1.00 . A A . 43 LEU HD11 1 1
21 50285 1 1 43 LEU HD12 H -8.289 -4.761 2.550 1.00 . A A . 43 LEU HD12 1 1
21 50286 1 1 43 LEU HD13 H -8.072 -4.406 0.833 1.00 . A A . 43 LEU HD13 1 1
21 50287 1 1 43 LEU HD21 H -5.271 -3.037 3.697 1.00 . A A . 43 LEU HD21 1 1
21 50288 1 1 43 LEU HD22 H -6.911 -3.477 4.166 1.00 . A A . 43 LEU HD22 1 1
21 50289 1 1 43 LEU HD23 H -6.619 -1.965 3.309 1.00 . A A . 43 LEU HD23 1 1
21 50290 1 1 43 LEU HG H -6.183 -3.058 1.298 1.00 . A A . 43 LEU HG 1 1
21 50291 1 1 43 LEU N N -3.705 -3.807 1.274 1.00 . A A . 43 LEU N 1 1
21 50292 1 1 43 LEU O O -3.342 -6.572 0.812 1.00 . A A . 43 LEU O 1 1
21 50293 1 1 44 SER C C -3.145 -9.074 3.920 1.00 . A A . 44 SER C 1 1
21 50294 1 1 44 SER CA C -2.482 -8.091 2.968 1.00 . A A . 44 SER CA 1 1
21 50295 1 1 44 SER CB C -1.012 -7.938 3.365 1.00 . A A . 44 SER CB 1 1
21 50296 1 1 44 SER H H -3.309 -6.403 3.910 1.00 . A A . 44 SER H 1 1
21 50297 1 1 44 SER HA H -2.549 -8.467 1.955 1.00 . A A . 44 SER HA 1 1
21 50298 1 1 44 SER HB2 H -0.931 -7.957 4.442 1.00 . A A . 44 SER HB2 1 1
21 50299 1 1 44 SER HB3 H -0.446 -8.755 2.950 1.00 . A A . 44 SER HB3 1 1
21 50300 1 1 44 SER HG H -1.044 -5.989 3.161 1.00 . A A . 44 SER HG 1 1
21 50301 1 1 44 SER N N -3.139 -6.803 3.034 1.00 . A A . 44 SER N 1 1
21 50302 1 1 44 SER O O -3.607 -8.693 4.995 1.00 . A A . 44 SER O 1 1
21 50303 1 1 44 SER OG O -0.470 -6.716 2.889 1.00 . A A . 44 SER OG 1 1
21 50304 1 1 45 ASN C C -2.673 -11.995 5.168 1.00 . A A . 45 ASN C 1 1
21 50305 1 1 45 ASN CA C -3.785 -11.369 4.345 1.00 . A A . 45 ASN CA 1 1
21 50306 1 1 45 ASN CB C -4.471 -12.444 3.497 1.00 . A A . 45 ASN CB 1 1
21 50307 1 1 45 ASN CG C -4.697 -13.738 4.269 1.00 . A A . 45 ASN CG 1 1
21 50308 1 1 45 ASN H H -2.903 -10.552 2.611 1.00 . A A . 45 ASN H 1 1
21 50309 1 1 45 ASN HA H -4.511 -10.914 5.013 1.00 . A A . 45 ASN HA 1 1
21 50310 1 1 45 ASN HB2 H -5.430 -12.074 3.165 1.00 . A A . 45 ASN HB2 1 1
21 50311 1 1 45 ASN HB3 H -3.856 -12.661 2.637 1.00 . A A . 45 ASN HB3 1 1
21 50312 1 1 45 ASN HD21 H -4.518 -14.787 2.591 1.00 . A A . 45 ASN HD21 1 1
21 50313 1 1 45 ASN HD22 H -4.811 -15.708 4.035 1.00 . A A . 45 ASN HD22 1 1
21 50314 1 1 45 ASN N N -3.223 -10.324 3.506 1.00 . A A . 45 ASN N 1 1
21 50315 1 1 45 ASN ND2 N -4.676 -14.854 3.562 1.00 . A A . 45 ASN ND2 1 1
21 50316 1 1 45 ASN O O -1.790 -12.668 4.632 1.00 . A A . 45 ASN O 1 1
21 50317 1 1 45 ASN OD1 O -4.886 -13.736 5.488 1.00 . A A . 45 ASN OD1 1 1
21 50318 1 1 46 ASP C C -2.341 -13.280 8.329 1.00 . A A . 46 ASP C 1 1
21 50319 1 1 46 ASP CA C -1.701 -12.306 7.351 1.00 . A A . 46 ASP CA 1 1
21 50320 1 1 46 ASP CB C -0.983 -11.177 8.091 1.00 . A A . 46 ASP CB 1 1
21 50321 1 1 46 ASP CG C 0.148 -11.667 8.970 1.00 . A A . 46 ASP CG 1 1
21 50322 1 1 46 ASP H H -3.417 -11.191 6.835 1.00 . A A . 46 ASP H 1 1
21 50323 1 1 46 ASP HA H -0.984 -12.843 6.748 1.00 . A A . 46 ASP HA 1 1
21 50324 1 1 46 ASP HB2 H -0.576 -10.487 7.370 1.00 . A A . 46 ASP HB2 1 1
21 50325 1 1 46 ASP HB3 H -1.698 -10.658 8.714 1.00 . A A . 46 ASP HB3 1 1
21 50326 1 1 46 ASP N N -2.704 -11.757 6.462 1.00 . A A . 46 ASP N 1 1
21 50327 1 1 46 ASP O O -2.854 -12.879 9.376 1.00 . A A . 46 ASP O 1 1
21 50328 1 1 46 ASP OD1 O 1.044 -12.371 8.458 1.00 . A A . 46 ASP OD1 1 1
21 50329 1 1 46 ASP OD2 O 0.149 -11.341 10.174 1.00 . A A . 46 ASP OD2 1 1
21 50330 1 1 47 ASN C C -4.380 -15.385 9.060 1.00 . A A . 47 ASN C 1 1
21 50331 1 1 47 ASN CA C -2.902 -15.638 8.757 1.00 . A A . 47 ASN CA 1 1
21 50332 1 1 47 ASN CB C -2.103 -15.808 10.057 1.00 . A A . 47 ASN CB 1 1
21 50333 1 1 47 ASN CG C -2.493 -17.055 10.834 1.00 . A A . 47 ASN CG 1 1
21 50334 1 1 47 ASN H H -1.939 -14.783 7.079 1.00 . A A . 47 ASN H 1 1
21 50335 1 1 47 ASN HA H -2.822 -16.549 8.181 1.00 . A A . 47 ASN HA 1 1
21 50336 1 1 47 ASN HB2 H -1.052 -15.872 9.819 1.00 . A A . 47 ASN HB2 1 1
21 50337 1 1 47 ASN HB3 H -2.271 -14.946 10.688 1.00 . A A . 47 ASN HB3 1 1
21 50338 1 1 47 ASN HD21 H -2.108 -16.129 12.548 1.00 . A A . 47 ASN HD21 1 1
21 50339 1 1 47 ASN HD22 H -2.660 -17.766 12.684 1.00 . A A . 47 ASN HD22 1 1
21 50340 1 1 47 ASN N N -2.337 -14.556 7.944 1.00 . A A . 47 ASN N 1 1
21 50341 1 1 47 ASN ND2 N -2.411 -16.974 12.154 1.00 . A A . 47 ASN ND2 1 1
21 50342 1 1 47 ASN O O -4.838 -15.531 10.197 1.00 . A A . 47 ASN O 1 1
21 50343 1 1 47 ASN OD1 O -2.868 -18.076 10.255 1.00 . A A . 47 ASN OD1 1 1
21 50344 1 1 48 GLY C C -6.801 -13.460 8.978 1.00 . A A . 48 GLY C 1 1
21 50345 1 1 48 GLY CA C -6.542 -14.741 8.219 1.00 . A A . 48 GLY CA 1 1
21 50346 1 1 48 GLY H H -4.708 -14.840 7.158 1.00 . A A . 48 GLY H 1 1
21 50347 1 1 48 GLY HA2 H -7.015 -14.676 7.250 1.00 . A A . 48 GLY HA2 1 1
21 50348 1 1 48 GLY HA3 H -6.974 -15.565 8.766 1.00 . A A . 48 GLY HA3 1 1
21 50349 1 1 48 GLY N N -5.126 -14.988 8.038 1.00 . A A . 48 GLY N 1 1
21 50350 1 1 48 GLY O O -7.701 -13.393 9.814 1.00 . A A . 48 GLY O 1 1
21 50351 1 1 49 HIS C C -5.619 -10.085 8.382 1.00 . A A . 49 HIS C 1 1
21 50352 1 1 49 HIS CA C -6.119 -11.156 9.336 1.00 . A A . 49 HIS CA 1 1
21 50353 1 1 49 HIS CB C -5.316 -11.135 10.645 1.00 . A A . 49 HIS CB 1 1
21 50354 1 1 49 HIS CD2 C -4.921 -8.663 11.344 1.00 . A A . 49 HIS CD2 1 1
21 50355 1 1 49 HIS CE1 C -6.274 -8.599 13.063 1.00 . A A . 49 HIS CE1 1 1
21 50356 1 1 49 HIS CG C -5.490 -9.888 11.459 1.00 . A A . 49 HIS CG 1 1
21 50357 1 1 49 HIS H H -5.290 -12.585 8.025 1.00 . A A . 49 HIS H 1 1
21 50358 1 1 49 HIS HA H -7.167 -10.978 9.552 1.00 . A A . 49 HIS HA 1 1
21 50359 1 1 49 HIS HB2 H -5.619 -11.970 11.256 1.00 . A A . 49 HIS HB2 1 1
21 50360 1 1 49 HIS HB3 H -4.264 -11.234 10.410 1.00 . A A . 49 HIS HB3 1 1
21 50361 1 1 49 HIS HD1 H -6.882 -10.556 12.899 1.00 . A A . 49 HIS HD1 1 1
21 50362 1 1 49 HIS HD2 H -4.203 -8.359 10.596 1.00 . A A . 49 HIS HD2 1 1
21 50363 1 1 49 HIS HE1 H -6.831 -8.252 13.921 1.00 . A A . 49 HIS HE1 1 1
21 50364 1 1 49 HIS HE2 H -5.366 -6.891 12.380 1.00 . A A . 49 HIS HE2 1 1
21 50365 1 1 49 HIS N N -5.994 -12.452 8.694 1.00 . A A . 49 HIS N 1 1
21 50366 1 1 49 HIS ND1 N -6.331 -9.813 12.547 1.00 . A A . 49 HIS ND1 1 1
21 50367 1 1 49 HIS NE2 N -5.425 -7.879 12.352 1.00 . A A . 49 HIS NE2 1 1
21 50368 1 1 49 HIS O O -4.478 -10.140 7.924 1.00 . A A . 49 HIS O 1 1
21 50369 1 1 50 PHE C C -5.057 -7.163 7.758 1.00 . A A . 50 PHE C 1 1
21 50370 1 1 50 PHE CA C -6.126 -8.056 7.150 1.00 . A A . 50 PHE CA 1 1
21 50371 1 1 50 PHE CB C -7.343 -7.202 6.834 1.00 . A A . 50 PHE CB 1 1
21 50372 1 1 50 PHE CD1 C -7.979 -7.520 4.445 1.00 . A A . 50 PHE CD1 1 1
21 50373 1 1 50 PHE CD2 C -9.364 -8.489 6.119 1.00 . A A . 50 PHE CD2 1 1
21 50374 1 1 50 PHE CE1 C -8.817 -8.000 3.467 1.00 . A A . 50 PHE CE1 1 1
21 50375 1 1 50 PHE CE2 C -10.205 -8.977 5.144 1.00 . A A . 50 PHE CE2 1 1
21 50376 1 1 50 PHE CG C -8.242 -7.758 5.779 1.00 . A A . 50 PHE CG 1 1
21 50377 1 1 50 PHE CZ C -9.931 -8.728 3.816 1.00 . A A . 50 PHE CZ 1 1
21 50378 1 1 50 PHE H H -7.389 -9.171 8.433 1.00 . A A . 50 PHE H 1 1
21 50379 1 1 50 PHE HA H -5.747 -8.498 6.233 1.00 . A A . 50 PHE HA 1 1
21 50380 1 1 50 PHE HB2 H -7.929 -7.086 7.734 1.00 . A A . 50 PHE HB2 1 1
21 50381 1 1 50 PHE HB3 H -7.011 -6.229 6.504 1.00 . A A . 50 PHE HB3 1 1
21 50382 1 1 50 PHE HD1 H -7.102 -6.949 4.171 1.00 . A A . 50 PHE HD1 1 1
21 50383 1 1 50 PHE HD2 H -9.577 -8.684 7.161 1.00 . A A . 50 PHE HD2 1 1
21 50384 1 1 50 PHE HE1 H -8.600 -7.807 2.426 1.00 . A A . 50 PHE HE1 1 1
21 50385 1 1 50 PHE HE2 H -11.079 -9.550 5.418 1.00 . A A . 50 PHE HE2 1 1
21 50386 1 1 50 PHE HZ H -10.591 -9.106 3.048 1.00 . A A . 50 PHE HZ 1 1
21 50387 1 1 50 PHE N N -6.483 -9.140 8.056 1.00 . A A . 50 PHE N 1 1
21 50388 1 1 50 PHE O O -5.106 -6.846 8.946 1.00 . A A . 50 PHE O 1 1
21 50389 1 1 51 ARG C C -2.562 -4.933 6.302 1.00 . A A . 51 ARG C 1 1
21 50390 1 1 51 ARG CA C -3.022 -5.894 7.394 1.00 . A A . 51 ARG CA 1 1
21 50391 1 1 51 ARG CB C -1.842 -6.758 7.853 1.00 . A A . 51 ARG CB 1 1
21 50392 1 1 51 ARG CD C -0.849 -8.186 9.676 1.00 . A A . 51 ARG CD 1 1
21 50393 1 1 51 ARG CG C -2.070 -7.420 9.205 1.00 . A A . 51 ARG CG 1 1
21 50394 1 1 51 ARG CZ C 1.544 -7.779 10.058 1.00 . A A . 51 ARG CZ 1 1
21 50395 1 1 51 ARG H H -4.131 -7.031 5.998 1.00 . A A . 51 ARG H 1 1
21 50396 1 1 51 ARG HA H -3.382 -5.322 8.233 1.00 . A A . 51 ARG HA 1 1
21 50397 1 1 51 ARG HB2 H -1.674 -7.538 7.115 1.00 . A A . 51 ARG HB2 1 1
21 50398 1 1 51 ARG HB3 H -0.958 -6.139 7.920 1.00 . A A . 51 ARG HB3 1 1
21 50399 1 1 51 ARG HD2 H -1.075 -8.651 10.625 1.00 . A A . 51 ARG HD2 1 1
21 50400 1 1 51 ARG HD3 H -0.620 -8.950 8.949 1.00 . A A . 51 ARG HD3 1 1
21 50401 1 1 51 ARG HE H 0.165 -6.346 9.777 1.00 . A A . 51 ARG HE 1 1
21 50402 1 1 51 ARG HG2 H -2.300 -6.656 9.934 1.00 . A A . 51 ARG HG2 1 1
21 50403 1 1 51 ARG HG3 H -2.904 -8.103 9.124 1.00 . A A . 51 ARG HG3 1 1
21 50404 1 1 51 ARG HH11 H 1.000 -9.736 10.116 1.00 . A A . 51 ARG HH11 1 1
21 50405 1 1 51 ARG HH12 H 2.694 -9.421 10.350 1.00 . A A . 51 ARG HH12 1 1
21 50406 1 1 51 ARG HH21 H 2.400 -5.941 10.089 1.00 . A A . 51 ARG HH21 1 1
21 50407 1 1 51 ARG HH22 H 3.484 -7.276 10.325 1.00 . A A . 51 ARG HH22 1 1
21 50408 1 1 51 ARG N N -4.107 -6.748 6.937 1.00 . A A . 51 ARG N 1 1
21 50409 1 1 51 ARG NE N 0.313 -7.324 9.841 1.00 . A A . 51 ARG NE 1 1
21 50410 1 1 51 ARG NH1 N 1.763 -9.082 10.183 1.00 . A A . 51 ARG NH1 1 1
21 50411 1 1 51 ARG NH2 N 2.557 -6.932 10.166 1.00 . A A . 51 ARG NH2 1 1
21 50412 1 1 51 ARG O O -2.373 -5.328 5.153 1.00 . A A . 51 ARG O 1 1
21 50413 1 1 52 TRP C C -0.435 -2.789 5.528 1.00 . A A . 52 TRP C 1 1
21 50414 1 1 52 TRP CA C -1.934 -2.639 5.753 1.00 . A A . 52 TRP CA 1 1
21 50415 1 1 52 TRP CB C -2.181 -1.232 6.315 1.00 . A A . 52 TRP CB 1 1
21 50416 1 1 52 TRP CD1 C -4.388 -0.910 7.570 1.00 . A A . 52 TRP CD1 1 1
21 50417 1 1 52 TRP CD2 C -4.452 -0.277 5.426 1.00 . A A . 52 TRP CD2 1 1
21 50418 1 1 52 TRP CE2 C -5.716 -0.046 6.001 1.00 . A A . 52 TRP CE2 1 1
21 50419 1 1 52 TRP CE3 C -4.253 0.045 4.083 1.00 . A A . 52 TRP CE3 1 1
21 50420 1 1 52 TRP CG C -3.620 -0.838 6.447 1.00 . A A . 52 TRP CG 1 1
21 50421 1 1 52 TRP CH2 C -6.549 0.803 3.965 1.00 . A A . 52 TRP CH2 1 1
21 50422 1 1 52 TRP CZ2 C -6.772 0.497 5.277 1.00 . A A . 52 TRP CZ2 1 1
21 50423 1 1 52 TRP CZ3 C -5.304 0.584 3.366 1.00 . A A . 52 TRP CZ3 1 1
21 50424 1 1 52 TRP H H -2.645 -3.409 7.581 1.00 . A A . 52 TRP H 1 1
21 50425 1 1 52 TRP HA H -2.454 -2.750 4.815 1.00 . A A . 52 TRP HA 1 1
21 50426 1 1 52 TRP HB2 H -1.740 -1.170 7.296 1.00 . A A . 52 TRP HB2 1 1
21 50427 1 1 52 TRP HB3 H -1.699 -0.512 5.669 1.00 . A A . 52 TRP HB3 1 1
21 50428 1 1 52 TRP HD1 H -4.040 -1.287 8.520 1.00 . A A . 52 TRP HD1 1 1
21 50429 1 1 52 TRP HE1 H -6.395 -0.392 7.967 1.00 . A A . 52 TRP HE1 1 1
21 50430 1 1 52 TRP HE3 H -3.300 -0.119 3.604 1.00 . A A . 52 TRP HE3 1 1
21 50431 1 1 52 TRP HH2 H -7.342 1.224 3.366 1.00 . A A . 52 TRP HH2 1 1
21 50432 1 1 52 TRP HZ2 H -7.740 0.673 5.724 1.00 . A A . 52 TRP HZ2 1 1
21 50433 1 1 52 TRP HZ3 H -5.169 0.840 2.326 1.00 . A A . 52 TRP HZ3 1 1
21 50434 1 1 52 TRP N N -2.406 -3.666 6.672 1.00 . A A . 52 TRP N 1 1
21 50435 1 1 52 TRP NE1 N -5.650 -0.437 7.309 1.00 . A A . 52 TRP NE1 1 1
21 50436 1 1 52 TRP O O 0.330 -2.949 6.481 1.00 . A A . 52 TRP O 1 1
21 50437 1 1 53 VAL C C 1.963 -1.456 3.694 1.00 . A A . 53 VAL C 1 1
21 50438 1 1 53 VAL CA C 1.383 -2.849 3.929 1.00 . A A . 53 VAL CA 1 1
21 50439 1 1 53 VAL CB C 1.603 -3.755 2.692 1.00 . A A . 53 VAL CB 1 1
21 50440 1 1 53 VAL CG1 C 0.860 -3.226 1.475 1.00 . A A . 53 VAL CG1 1 1
21 50441 1 1 53 VAL CG2 C 3.085 -3.915 2.395 1.00 . A A . 53 VAL CG2 1 1
21 50442 1 1 53 VAL H H -0.681 -2.612 3.558 1.00 . A A . 53 VAL H 1 1
21 50443 1 1 53 VAL HA H 1.890 -3.296 4.773 1.00 . A A . 53 VAL HA 1 1
21 50444 1 1 53 VAL HB H 1.206 -4.732 2.922 1.00 . A A . 53 VAL HB 1 1
21 50445 1 1 53 VAL HG11 H 1.005 -3.899 0.643 1.00 . A A . 53 VAL HG11 1 1
21 50446 1 1 53 VAL HG12 H 1.241 -2.248 1.220 1.00 . A A . 53 VAL HG12 1 1
21 50447 1 1 53 VAL HG13 H -0.194 -3.154 1.700 1.00 . A A . 53 VAL HG13 1 1
21 50448 1 1 53 VAL HG21 H 3.576 -4.364 3.246 1.00 . A A . 53 VAL HG21 1 1
21 50449 1 1 53 VAL HG22 H 3.519 -2.946 2.198 1.00 . A A . 53 VAL HG22 1 1
21 50450 1 1 53 VAL HG23 H 3.211 -4.550 1.529 1.00 . A A . 53 VAL HG23 1 1
21 50451 1 1 53 VAL N N -0.023 -2.739 4.273 1.00 . A A . 53 VAL N 1 1
21 50452 1 1 53 VAL O O 1.397 -0.645 2.956 1.00 . A A . 53 VAL O 1 1
21 50453 1 1 54 SER C C 4.582 0.248 2.988 1.00 . A A . 54 SER C 1 1
21 50454 1 1 54 SER CA C 3.722 0.126 4.244 1.00 . A A . 54 SER CA 1 1
21 50455 1 1 54 SER CB C 4.568 0.372 5.489 1.00 . A A . 54 SER CB 1 1
21 50456 1 1 54 SER H H 3.473 -1.863 4.934 1.00 . A A . 54 SER H 1 1
21 50457 1 1 54 SER HA H 2.945 0.874 4.202 1.00 . A A . 54 SER HA 1 1
21 50458 1 1 54 SER HB2 H 5.213 1.221 5.323 1.00 . A A . 54 SER HB2 1 1
21 50459 1 1 54 SER HB3 H 3.918 0.572 6.330 1.00 . A A . 54 SER HB3 1 1
21 50460 1 1 54 SER HG H 5.072 -1.148 6.629 1.00 . A A . 54 SER HG 1 1
21 50461 1 1 54 SER N N 3.075 -1.175 4.350 1.00 . A A . 54 SER N 1 1
21 50462 1 1 54 SER O O 4.918 1.360 2.564 1.00 . A A . 54 SER O 1 1
21 50463 1 1 54 SER OG O 5.373 -0.759 5.792 1.00 . A A . 54 SER OG 1 1
21 50464 1 1 55 GLY C C 5.289 -1.831 0.147 1.00 . A A . 55 GLY C 1 1
21 50465 1 1 55 GLY CA C 5.762 -0.860 1.204 1.00 . A A . 55 GLY CA 1 1
21 50466 1 1 55 GLY H H 4.633 -1.739 2.766 1.00 . A A . 55 GLY H 1 1
21 50467 1 1 55 GLY HA2 H 5.751 0.137 0.790 1.00 . A A . 55 GLY HA2 1 1
21 50468 1 1 55 GLY HA3 H 6.776 -1.113 1.479 1.00 . A A . 55 GLY HA3 1 1
21 50469 1 1 55 GLY N N 4.936 -0.882 2.394 1.00 . A A . 55 GLY N 1 1
21 50470 1 1 55 GLY O O 4.612 -1.441 -0.807 1.00 . A A . 55 GLY O 1 1
21 50471 1 1 56 GLY C C 5.924 -5.436 -0.342 1.00 . A A . 56 GLY C 1 1
21 50472 1 1 56 GLY CA C 5.249 -4.112 -0.627 1.00 . A A . 56 GLY CA 1 1
21 50473 1 1 56 GLY H H 6.166 -3.345 1.117 1.00 . A A . 56 GLY H 1 1
21 50474 1 1 56 GLY HA2 H 4.178 -4.244 -0.580 1.00 . A A . 56 GLY HA2 1 1
21 50475 1 1 56 GLY HA3 H 5.522 -3.788 -1.621 1.00 . A A . 56 GLY HA3 1 1
21 50476 1 1 56 GLY N N 5.637 -3.094 0.322 1.00 . A A . 56 GLY N 1 1
21 50477 1 1 56 GLY O O 6.843 -5.506 0.478 1.00 . A A . 56 GLY O 1 1
21 50478 1 1 57 GLY C C 5.170 -8.868 -1.436 1.00 . A A . 57 GLY C 1 1
21 50479 1 1 57 GLY CA C 6.042 -7.797 -0.826 1.00 . A A . 57 GLY CA 1 1
21 50480 1 1 57 GLY H H 4.746 -6.361 -1.663 1.00 . A A . 57 GLY H 1 1
21 50481 1 1 57 GLY HA2 H 7.019 -7.833 -1.289 1.00 . A A . 57 GLY HA2 1 1
21 50482 1 1 57 GLY HA3 H 6.144 -7.985 0.232 1.00 . A A . 57 GLY HA3 1 1
21 50483 1 1 57 GLY N N 5.476 -6.480 -1.020 1.00 . A A . 57 GLY N 1 1
21 50484 1 1 57 GLY O O 4.492 -8.624 -2.434 1.00 . A A . 57 GLY O 1 1
21 50485 1 1 58 GLY C C 5.189 -12.120 -2.166 1.00 . A A . 58 GLY C 1 1
21 50486 1 1 58 GLY CA C 4.376 -11.145 -1.346 1.00 . A A . 58 GLY CA 1 1
21 50487 1 1 58 GLY H H 5.762 -10.189 -0.057 1.00 . A A . 58 GLY H 1 1
21 50488 1 1 58 GLY HA2 H 3.934 -11.669 -0.512 1.00 . A A . 58 GLY HA2 1 1
21 50489 1 1 58 GLY HA3 H 3.586 -10.742 -1.964 1.00 . A A . 58 GLY HA3 1 1
21 50490 1 1 58 GLY N N 5.184 -10.052 -0.843 1.00 . A A . 58 GLY N 1 1
21 50491 1 1 58 GLY O O 5.667 -13.130 -1.648 1.00 . A A . 58 GLY O 1 1
21 50492 1 1 59 GLY C C 6.281 -12.069 -5.698 1.00 . A A . 59 GLY C 1 1
21 50493 1 1 59 GLY CA C 6.108 -12.678 -4.324 1.00 . A A . 59 GLY CA 1 1
21 50494 1 1 59 GLY H H 4.901 -11.017 -3.809 1.00 . A A . 59 GLY H 1 1
21 50495 1 1 59 GLY HA2 H 7.084 -12.841 -3.889 1.00 . A A . 59 GLY HA2 1 1
21 50496 1 1 59 GLY HA3 H 5.605 -13.627 -4.423 1.00 . A A . 59 GLY HA3 1 1
21 50497 1 1 59 GLY N N 5.340 -11.824 -3.447 1.00 . A A . 59 GLY N 1 1
21 50498 1 1 59 GLY O O 7.374 -11.633 -6.059 1.00 . A A . 59 GLY O 1 1
21 50499 1 1 60 GLY C C 4.860 -12.510 -8.830 1.00 . A A . 60 GLY C 1 1
21 50500 1 1 60 GLY CA C 5.240 -11.480 -7.790 1.00 . A A . 60 GLY CA 1 1
21 50501 1 1 60 GLY H H 4.351 -12.391 -6.101 1.00 . A A . 60 GLY H 1 1
21 50502 1 1 60 GLY HA2 H 4.553 -10.649 -7.850 1.00 . A A . 60 GLY HA2 1 1
21 50503 1 1 60 GLY HA3 H 6.240 -11.126 -7.996 1.00 . A A . 60 GLY HA3 1 1
21 50504 1 1 60 GLY N N 5.199 -12.031 -6.454 1.00 . A A . 60 GLY N 1 1
21 50505 1 1 60 GLY O O 3.755 -12.474 -9.375 1.00 . A A . 60 GLY O 1 1
21 50506 1 1 61 GLY C C 5.670 -13.978 -11.485 1.00 . A A . 61 GLY C 1 1
21 50507 1 1 61 GLY CA C 5.501 -14.479 -10.070 1.00 . A A . 61 GLY CA 1 1
21 50508 1 1 61 GLY H H 6.626 -13.424 -8.622 1.00 . A A . 61 GLY H 1 1
21 50509 1 1 61 GLY HA2 H 6.178 -15.301 -9.905 1.00 . A A . 61 GLY HA2 1 1
21 50510 1 1 61 GLY HA3 H 4.487 -14.831 -9.943 1.00 . A A . 61 GLY HA3 1 1
21 50511 1 1 61 GLY N N 5.765 -13.444 -9.093 1.00 . A A . 61 GLY N 1 1
21 50512 1 1 61 GLY O O 6.764 -13.574 -11.883 1.00 . A A . 61 GLY O 1 1
21 50513 1 1 62 THR C C 3.382 -12.676 -13.900 1.00 . A A . 62 THR C 1 1
21 50514 1 1 62 THR CA C 4.610 -13.541 -13.621 1.00 . A A . 62 THR CA 1 1
21 50515 1 1 62 THR CB C 4.652 -14.722 -14.616 1.00 . A A . 62 THR CB 1 1
21 50516 1 1 62 THR CG2 C 4.694 -14.221 -16.054 1.00 . A A . 62 THR CG2 1 1
21 50517 1 1 62 THR H H 3.750 -14.339 -11.866 1.00 . A A . 62 THR H 1 1
21 50518 1 1 62 THR HA H 5.504 -12.945 -13.759 1.00 . A A . 62 THR HA 1 1
21 50519 1 1 62 THR HB H 3.761 -15.319 -14.483 1.00 . A A . 62 THR HB 1 1
21 50520 1 1 62 THR HG1 H 6.223 -15.252 -13.539 1.00 . A A . 62 THR HG1 1 1
21 50521 1 1 62 THR HG21 H 5.593 -13.641 -16.207 1.00 . A A . 62 THR HG21 1 1
21 50522 1 1 62 THR HG22 H 3.827 -13.605 -16.243 1.00 . A A . 62 THR HG22 1 1
21 50523 1 1 62 THR HG23 H 4.690 -15.063 -16.731 1.00 . A A . 62 THR HG23 1 1
21 50524 1 1 62 THR N N 4.591 -14.005 -12.245 1.00 . A A . 62 THR N 1 1
21 50525 1 1 62 THR O O 2.249 -13.155 -13.856 1.00 . A A . 62 THR O 1 1
21 50526 1 1 62 THR OG1 O 5.806 -15.537 -14.361 1.00 . A A . 62 THR OG1 1 1
21 50527 1 1 63 ALA C C 2.720 -9.893 -15.858 1.00 . A A . 63 ALA C 1 1
21 50528 1 1 63 ALA CA C 2.567 -10.447 -14.447 1.00 . A A . 63 ALA CA 1 1
21 50529 1 1 63 ALA CB C 2.611 -9.325 -13.424 1.00 . A A . 63 ALA CB 1 1
21 50530 1 1 63 ALA H H 4.554 -11.092 -14.186 1.00 . A A . 63 ALA H 1 1
21 50531 1 1 63 ALA HA H 1.617 -10.954 -14.361 1.00 . A A . 63 ALA HA 1 1
21 50532 1 1 63 ALA HB1 H 3.557 -8.807 -13.499 1.00 . A A . 63 ALA HB1 1 1
21 50533 1 1 63 ALA HB2 H 1.805 -8.633 -13.613 1.00 . A A . 63 ALA HB2 1 1
21 50534 1 1 63 ALA HB3 H 2.505 -9.739 -12.433 1.00 . A A . 63 ALA HB3 1 1
21 50535 1 1 63 ALA N N 3.623 -11.404 -14.167 1.00 . A A . 63 ALA N 1 1
21 50536 1 1 63 ALA O O 3.669 -10.230 -16.561 1.00 . A A . 63 ALA O 1 1
21 50537 1 1 64 THR C C 1.701 -6.953 -17.569 1.00 . A A . 64 THR C 1 1
21 50538 1 1 64 THR CA C 1.832 -8.474 -17.607 1.00 . A A . 64 THR CA 1 1
21 50539 1 1 64 THR CB C 0.722 -9.065 -18.498 1.00 . A A . 64 THR CB 1 1
21 50540 1 1 64 THR CG2 C 1.089 -10.463 -18.964 1.00 . A A . 64 THR CG2 1 1
21 50541 1 1 64 THR H H 1.059 -8.801 -15.663 1.00 . A A . 64 THR H 1 1
21 50542 1 1 64 THR HA H 2.785 -8.730 -18.046 1.00 . A A . 64 THR HA 1 1
21 50543 1 1 64 THR HB H 0.609 -8.433 -19.367 1.00 . A A . 64 THR HB 1 1
21 50544 1 1 64 THR HG1 H -0.497 -8.481 -17.052 1.00 . A A . 64 THR HG1 1 1
21 50545 1 1 64 THR HG21 H 1.205 -11.109 -18.107 1.00 . A A . 64 THR HG21 1 1
21 50546 1 1 64 THR HG22 H 2.017 -10.424 -19.515 1.00 . A A . 64 THR HG22 1 1
21 50547 1 1 64 THR HG23 H 0.307 -10.845 -19.602 1.00 . A A . 64 THR HG23 1 1
21 50548 1 1 64 THR N N 1.790 -9.051 -16.273 1.00 . A A . 64 THR N 1 1
21 50549 1 1 64 THR O O 0.701 -6.420 -17.085 1.00 . A A . 64 THR O 1 1
21 50550 1 1 64 THR OG1 O -0.525 -9.107 -17.786 1.00 . A A . 64 THR OG1 1 1
21 50551 1 1 65 VAL C C 2.459 -4.277 -19.514 1.00 . A A . 65 VAL C 1 1
21 50552 1 1 65 VAL CA C 2.702 -4.802 -18.093 1.00 . A A . 65 VAL CA 1 1
21 50553 1 1 65 VAL CB C 4.026 -4.220 -17.542 1.00 . A A . 65 VAL CB 1 1
21 50554 1 1 65 VAL CG1 C 5.190 -4.504 -18.480 1.00 . A A . 65 VAL CG1 1 1
21 50555 1 1 65 VAL CG2 C 3.886 -2.728 -17.285 1.00 . A A . 65 VAL CG2 1 1
21 50556 1 1 65 VAL H H 3.505 -6.737 -18.431 1.00 . A A . 65 VAL H 1 1
21 50557 1 1 65 VAL HA H 1.895 -4.467 -17.456 1.00 . A A . 65 VAL HA 1 1
21 50558 1 1 65 VAL HB H 4.241 -4.702 -16.598 1.00 . A A . 65 VAL HB 1 1
21 50559 1 1 65 VAL HG11 H 4.977 -4.092 -19.457 1.00 . A A . 65 VAL HG11 1 1
21 50560 1 1 65 VAL HG12 H 5.332 -5.572 -18.564 1.00 . A A . 65 VAL HG12 1 1
21 50561 1 1 65 VAL HG13 H 6.088 -4.052 -18.088 1.00 . A A . 65 VAL HG13 1 1
21 50562 1 1 65 VAL HG21 H 4.817 -2.344 -16.889 1.00 . A A . 65 VAL HG21 1 1
21 50563 1 1 65 VAL HG22 H 3.094 -2.558 -16.571 1.00 . A A . 65 VAL HG22 1 1
21 50564 1 1 65 VAL HG23 H 3.652 -2.222 -18.210 1.00 . A A . 65 VAL HG23 1 1
21 50565 1 1 65 VAL N N 2.718 -6.257 -18.068 1.00 . A A . 65 VAL N 1 1
21 50566 1 1 65 VAL O O 2.946 -4.850 -20.490 1.00 . A A . 65 VAL O 1 1
21 50567 1 1 66 THR C C 2.428 -1.530 -21.233 1.00 . A A . 66 THR C 1 1
21 50568 1 1 66 THR CA C 1.384 -2.593 -20.908 1.00 . A A . 66 THR CA 1 1
21 50569 1 1 66 THR CB C -0.019 -1.957 -20.901 1.00 . A A . 66 THR CB 1 1
21 50570 1 1 66 THR CG2 C -0.459 -1.608 -22.314 1.00 . A A . 66 THR CG2 1 1
21 50571 1 1 66 THR H H 1.295 -2.818 -18.813 1.00 . A A . 66 THR H 1 1
21 50572 1 1 66 THR HA H 1.412 -3.359 -21.683 1.00 . A A . 66 THR HA 1 1
21 50573 1 1 66 THR HB H 0.012 -1.052 -20.313 1.00 . A A . 66 THR HB 1 1
21 50574 1 1 66 THR HG1 H -1.638 -3.099 -20.978 1.00 . A A . 66 THR HG1 1 1
21 50575 1 1 66 THR HG21 H 0.238 -0.905 -22.747 1.00 . A A . 66 THR HG21 1 1
21 50576 1 1 66 THR HG22 H -1.444 -1.167 -22.286 1.00 . A A . 66 THR HG22 1 1
21 50577 1 1 66 THR HG23 H -0.484 -2.507 -22.914 1.00 . A A . 66 THR HG23 1 1
21 50578 1 1 66 THR N N 1.683 -3.208 -19.622 1.00 . A A . 66 THR N 1 1
21 50579 1 1 66 THR O O 2.718 -0.648 -20.426 1.00 . A A . 66 THR O 1 1
21 50580 1 1 66 THR OG1 O -0.963 -2.868 -20.320 1.00 . A A . 66 THR OG1 1 1
21 50581 1 1 67 VAL C C 3.368 0.535 -23.409 1.00 . A A . 67 VAL C 1 1
21 50582 1 1 67 VAL CA C 4.002 -0.744 -22.909 1.00 . A A . 67 VAL CA 1 1
21 50583 1 1 67 VAL CB C 4.782 -1.389 -24.065 1.00 . A A . 67 VAL CB 1 1
21 50584 1 1 67 VAL CG1 C 5.896 -0.475 -24.542 1.00 . A A . 67 VAL CG1 1 1
21 50585 1 1 67 VAL CG2 C 5.320 -2.746 -23.645 1.00 . A A . 67 VAL CG2 1 1
21 50586 1 1 67 VAL H H 2.686 -2.358 -23.008 1.00 . A A . 67 VAL H 1 1
21 50587 1 1 67 VAL HA H 4.681 -0.532 -22.106 1.00 . A A . 67 VAL HA 1 1
21 50588 1 1 67 VAL HB H 4.099 -1.540 -24.890 1.00 . A A . 67 VAL HB 1 1
21 50589 1 1 67 VAL HG11 H 5.475 0.460 -24.881 1.00 . A A . 67 VAL HG11 1 1
21 50590 1 1 67 VAL HG12 H 6.426 -0.949 -25.356 1.00 . A A . 67 VAL HG12 1 1
21 50591 1 1 67 VAL HG13 H 6.581 -0.289 -23.728 1.00 . A A . 67 VAL HG13 1 1
21 50592 1 1 67 VAL HG21 H 5.953 -2.629 -22.777 1.00 . A A . 67 VAL HG21 1 1
21 50593 1 1 67 VAL HG22 H 5.894 -3.170 -24.455 1.00 . A A . 67 VAL HG22 1 1
21 50594 1 1 67 VAL HG23 H 4.496 -3.401 -23.406 1.00 . A A . 67 VAL HG23 1 1
21 50595 1 1 67 VAL N N 2.986 -1.642 -22.422 1.00 . A A . 67 VAL N 1 1
21 50596 1 1 67 VAL O O 2.336 0.479 -24.080 1.00 . A A . 67 VAL O 1 1
21 50597 1 1 68 GLN C C 4.361 3.577 -24.588 1.00 . A A . 68 GLN C 1 1
21 50598 1 1 68 GLN CA C 3.483 2.961 -23.500 1.00 . A A . 68 GLN CA 1 1
21 50599 1 1 68 GLN CB C 3.386 3.901 -22.306 1.00 . A A . 68 GLN CB 1 1
21 50600 1 1 68 GLN CD C 0.924 4.256 -22.721 1.00 . A A . 68 GLN CD 1 1
21 50601 1 1 68 GLN CG C 2.255 4.909 -22.417 1.00 . A A . 68 GLN CG 1 1
21 50602 1 1 68 GLN H H 4.823 1.624 -22.572 1.00 . A A . 68 GLN H 1 1
21 50603 1 1 68 GLN HA H 2.492 2.812 -23.904 1.00 . A A . 68 GLN HA 1 1
21 50604 1 1 68 GLN HB2 H 3.246 3.318 -21.409 1.00 . A A . 68 GLN HB2 1 1
21 50605 1 1 68 GLN HB3 H 4.313 4.449 -22.231 1.00 . A A . 68 GLN HB3 1 1
21 50606 1 1 68 GLN HE21 H 0.540 4.052 -20.779 1.00 . A A . 68 GLN HE21 1 1
21 50607 1 1 68 GLN HE22 H -0.681 3.464 -21.863 1.00 . A A . 68 GLN HE22 1 1
21 50608 1 1 68 GLN HG2 H 2.172 5.445 -21.485 1.00 . A A . 68 GLN HG2 1 1
21 50609 1 1 68 GLN HG3 H 2.486 5.600 -23.211 1.00 . A A . 68 GLN HG3 1 1
21 50610 1 1 68 GLN N N 3.989 1.665 -23.093 1.00 . A A . 68 GLN N 1 1
21 50611 1 1 68 GLN NE2 N 0.188 3.887 -21.686 1.00 . A A . 68 GLN NE2 1 1
21 50612 1 1 68 GLN O O 5.425 3.054 -24.921 1.00 . A A . 68 GLN O 1 1
21 50613 1 1 68 GLN OE1 O 0.560 4.086 -23.884 1.00 . A A . 68 GLN OE1 1 1
21 50614 1 1 69 GLN C C 5.992 5.775 -25.873 1.00 . A A . 69 GLN C 1 1
21 50615 1 1 69 GLN CA C 4.550 5.396 -26.228 1.00 . A A . 69 GLN CA 1 1
21 50616 1 1 69 GLN CB C 3.733 6.652 -26.559 1.00 . A A . 69 GLN CB 1 1
21 50617 1 1 69 GLN CD C 3.483 8.764 -27.914 1.00 . A A . 69 GLN CD 1 1
21 50618 1 1 69 GLN CG C 4.324 7.527 -27.652 1.00 . A A . 69 GLN CG 1 1
21 50619 1 1 69 GLN H H 3.040 5.034 -24.799 1.00 . A A . 69 GLN H 1 1
21 50620 1 1 69 GLN HA H 4.564 4.751 -27.097 1.00 . A A . 69 GLN HA 1 1
21 50621 1 1 69 GLN HB2 H 2.746 6.346 -26.872 1.00 . A A . 69 GLN HB2 1 1
21 50622 1 1 69 GLN HB3 H 3.643 7.248 -25.662 1.00 . A A . 69 GLN HB3 1 1
21 50623 1 1 69 GLN HE21 H 2.467 7.821 -29.339 1.00 . A A . 69 GLN HE21 1 1
21 50624 1 1 69 GLN HE22 H 2.005 9.461 -29.038 1.00 . A A . 69 GLN HE22 1 1
21 50625 1 1 69 GLN HG2 H 5.314 7.839 -27.351 1.00 . A A . 69 GLN HG2 1 1
21 50626 1 1 69 GLN HG3 H 4.389 6.951 -28.565 1.00 . A A . 69 GLN HG3 1 1
21 50627 1 1 69 GLN N N 3.878 4.674 -25.148 1.00 . A A . 69 GLN N 1 1
21 50628 1 1 69 GLN NE2 N 2.562 8.675 -28.855 1.00 . A A . 69 GLN NE2 1 1
21 50629 1 1 69 GLN O O 6.230 6.568 -24.960 1.00 . A A . 69 GLN O 1 1
21 50630 1 1 69 GLN OE1 O 3.667 9.801 -27.273 1.00 . A A . 69 GLN OE1 1 1
21 50631 1 1 70 GLY C C 9.044 4.539 -25.418 1.00 . A A . 70 GLY C 1 1
21 50632 1 1 70 GLY CA C 8.349 5.497 -26.369 1.00 . A A . 70 GLY CA 1 1
21 50633 1 1 70 GLY H H 6.696 4.533 -27.278 1.00 . A A . 70 GLY H 1 1
21 50634 1 1 70 GLY HA2 H 8.862 5.470 -27.318 1.00 . A A . 70 GLY HA2 1 1
21 50635 1 1 70 GLY HA3 H 8.422 6.497 -25.966 1.00 . A A . 70 GLY HA3 1 1
21 50636 1 1 70 GLY N N 6.946 5.189 -26.590 1.00 . A A . 70 GLY N 1 1
21 50637 1 1 70 GLY O O 10.228 4.712 -25.115 1.00 . A A . 70 GLY O 1 1
21 50638 1 1 71 ASP C C 9.527 1.379 -24.760 1.00 . A A . 71 ASP C 1 1
21 50639 1 1 71 ASP CA C 8.910 2.563 -24.025 1.00 . A A . 71 ASP CA 1 1
21 50640 1 1 71 ASP CB C 7.858 2.068 -23.021 1.00 . A A . 71 ASP CB 1 1
21 50641 1 1 71 ASP CG C 7.471 3.121 -22.004 1.00 . A A . 71 ASP CG 1 1
21 50642 1 1 71 ASP H H 7.399 3.417 -25.243 1.00 . A A . 71 ASP H 1 1
21 50643 1 1 71 ASP HA H 9.693 3.069 -23.479 1.00 . A A . 71 ASP HA 1 1
21 50644 1 1 71 ASP HB2 H 6.966 1.778 -23.560 1.00 . A A . 71 ASP HB2 1 1
21 50645 1 1 71 ASP HB3 H 8.248 1.209 -22.494 1.00 . A A . 71 ASP HB3 1 1
21 50646 1 1 71 ASP N N 8.331 3.526 -24.953 1.00 . A A . 71 ASP N 1 1
21 50647 1 1 71 ASP O O 9.022 0.943 -25.796 1.00 . A A . 71 ASP O 1 1
21 50648 1 1 71 ASP OD1 O 8.276 4.042 -21.755 1.00 . A A . 71 ASP OD1 1 1
21 50649 1 1 71 ASP OD2 O 6.370 3.021 -21.423 1.00 . A A . 71 ASP OD2 1 1
21 50650 1 1 72 THR C C 11.624 -1.273 -23.683 1.00 . A A . 72 THR C 1 1
21 50651 1 1 72 THR CA C 11.340 -0.266 -24.788 1.00 . A A . 72 THR CA 1 1
21 50652 1 1 72 THR CB C 12.660 0.156 -25.463 1.00 . A A . 72 THR CB 1 1
21 50653 1 1 72 THR CG2 C 12.393 0.953 -26.729 1.00 . A A . 72 THR CG2 1 1
21 50654 1 1 72 THR H H 10.997 1.301 -23.416 1.00 . A A . 72 THR H 1 1
21 50655 1 1 72 THR HA H 10.705 -0.725 -25.528 1.00 . A A . 72 THR HA 1 1
21 50656 1 1 72 THR HB H 13.210 -0.736 -25.726 1.00 . A A . 72 THR HB 1 1
21 50657 1 1 72 THR HG1 H 14.030 1.527 -25.062 1.00 . A A . 72 THR HG1 1 1
21 50658 1 1 72 THR HG21 H 11.818 0.354 -27.419 1.00 . A A . 72 THR HG21 1 1
21 50659 1 1 72 THR HG22 H 13.333 1.224 -27.189 1.00 . A A . 72 THR HG22 1 1
21 50660 1 1 72 THR HG23 H 11.841 1.848 -26.483 1.00 . A A . 72 THR HG23 1 1
21 50661 1 1 72 THR N N 10.636 0.883 -24.224 1.00 . A A . 72 THR N 1 1
21 50662 1 1 72 THR O O 11.434 -0.948 -22.512 1.00 . A A . 72 THR O 1 1
21 50663 1 1 72 THR OG1 O 13.446 0.937 -24.556 1.00 . A A . 72 THR OG1 1 1
21 50664 1 1 73 LEU C C 13.235 -2.970 -21.908 1.00 . A A . 73 LEU C 1 1
21 50665 1 1 73 LEU CA C 12.348 -3.515 -23.022 1.00 . A A . 73 LEU CA 1 1
21 50666 1 1 73 LEU CB C 13.061 -4.742 -23.618 1.00 . A A . 73 LEU CB 1 1
21 50667 1 1 73 LEU CD1 C 10.861 -5.945 -23.577 1.00 . A A . 73 LEU CD1 1 1
21 50668 1 1 73 LEU CD2 C 11.971 -5.458 -25.764 1.00 . A A . 73 LEU CD2 1 1
21 50669 1 1 73 LEU CG C 12.182 -5.794 -24.299 1.00 . A A . 73 LEU CG 1 1
21 50670 1 1 73 LEU H H 12.190 -2.707 -24.980 1.00 . A A . 73 LEU H 1 1
21 50671 1 1 73 LEU HA H 11.399 -3.830 -22.601 1.00 . A A . 73 LEU HA 1 1
21 50672 1 1 73 LEU HB2 H 13.778 -4.390 -24.343 1.00 . A A . 73 LEU HB2 1 1
21 50673 1 1 73 LEU HB3 H 13.603 -5.231 -22.820 1.00 . A A . 73 LEU HB3 1 1
21 50674 1 1 73 LEU HD11 H 11.040 -6.233 -22.553 1.00 . A A . 73 LEU HD11 1 1
21 50675 1 1 73 LEU HD12 H 10.268 -6.703 -24.067 1.00 . A A . 73 LEU HD12 1 1
21 50676 1 1 73 LEU HD13 H 10.330 -5.003 -23.601 1.00 . A A . 73 LEU HD13 1 1
21 50677 1 1 73 LEU HD21 H 11.489 -4.495 -25.847 1.00 . A A . 73 LEU HD21 1 1
21 50678 1 1 73 LEU HD22 H 11.347 -6.213 -26.220 1.00 . A A . 73 LEU HD22 1 1
21 50679 1 1 73 LEU HD23 H 12.926 -5.429 -26.269 1.00 . A A . 73 LEU HD23 1 1
21 50680 1 1 73 LEU HG H 12.685 -6.753 -24.246 1.00 . A A . 73 LEU HG 1 1
21 50681 1 1 73 LEU N N 12.064 -2.491 -24.033 1.00 . A A . 73 LEU N 1 1
21 50682 1 1 73 LEU O O 12.985 -3.208 -20.728 1.00 . A A . 73 LEU O 1 1
21 50683 1 1 74 ARG C C 14.570 -0.666 -20.408 1.00 . A A . 74 ARG C 1 1
21 50684 1 1 74 ARG CA C 15.222 -1.670 -21.351 1.00 . A A . 74 ARG CA 1 1
21 50685 1 1 74 ARG CB C 16.394 -1.021 -22.094 1.00 . A A . 74 ARG CB 1 1
21 50686 1 1 74 ARG CD C 18.823 -0.363 -22.055 1.00 . A A . 74 ARG CD 1 1
21 50687 1 1 74 ARG CG C 17.632 -0.827 -21.231 1.00 . A A . 74 ARG CG 1 1
21 50688 1 1 74 ARG CZ C 21.268 -0.685 -21.854 1.00 . A A . 74 ARG CZ 1 1
21 50689 1 1 74 ARG H H 14.354 -2.011 -23.255 1.00 . A A . 74 ARG H 1 1
21 50690 1 1 74 ARG HA H 15.600 -2.492 -20.764 1.00 . A A . 74 ARG HA 1 1
21 50691 1 1 74 ARG HB2 H 16.664 -1.648 -22.934 1.00 . A A . 74 ARG HB2 1 1
21 50692 1 1 74 ARG HB3 H 16.082 -0.054 -22.461 1.00 . A A . 74 ARG HB3 1 1
21 50693 1 1 74 ARG HD2 H 18.897 -0.979 -22.939 1.00 . A A . 74 ARG HD2 1 1
21 50694 1 1 74 ARG HD3 H 18.665 0.666 -22.345 1.00 . A A . 74 ARG HD3 1 1
21 50695 1 1 74 ARG HE H 20.018 -0.358 -20.323 1.00 . A A . 74 ARG HE 1 1
21 50696 1 1 74 ARG HG2 H 17.418 -0.086 -20.476 1.00 . A A . 74 ARG HG2 1 1
21 50697 1 1 74 ARG HG3 H 17.879 -1.767 -20.756 1.00 . A A . 74 ARG HG3 1 1
21 50698 1 1 74 ARG HH11 H 20.585 -0.742 -23.770 1.00 . A A . 74 ARG HH11 1 1
21 50699 1 1 74 ARG HH12 H 22.298 -1.004 -23.576 1.00 . A A . 74 ARG HH12 1 1
21 50700 1 1 74 ARG HH21 H 22.246 -0.691 -20.080 1.00 . A A . 74 ARG HH21 1 1
21 50701 1 1 74 ARG HH22 H 23.244 -0.959 -21.480 1.00 . A A . 74 ARG HH22 1 1
21 50702 1 1 74 ARG N N 14.257 -2.218 -22.302 1.00 . A A . 74 ARG N 1 1
21 50703 1 1 74 ARG NE N 20.074 -0.458 -21.303 1.00 . A A . 74 ARG NE 1 1
21 50704 1 1 74 ARG NH1 N 21.393 -0.816 -23.171 1.00 . A A . 74 ARG NH1 1 1
21 50705 1 1 74 ARG NH2 N 22.340 -0.785 -21.078 1.00 . A A . 74 ARG NH2 1 1
21 50706 1 1 74 ARG O O 14.906 -0.609 -19.225 1.00 . A A . 74 ARG O 1 1
21 50707 1 1 75 ASP C C 11.961 0.415 -19.174 1.00 . A A . 75 ASP C 1 1
21 50708 1 1 75 ASP CA C 12.931 1.102 -20.122 1.00 . A A . 75 ASP CA 1 1
21 50709 1 1 75 ASP CB C 12.188 2.087 -21.034 1.00 . A A . 75 ASP CB 1 1
21 50710 1 1 75 ASP CG C 12.063 3.481 -20.439 1.00 . A A . 75 ASP CG 1 1
21 50711 1 1 75 ASP H H 13.361 -0.022 -21.863 1.00 . A A . 75 ASP H 1 1
21 50712 1 1 75 ASP HA H 13.670 1.633 -19.537 1.00 . A A . 75 ASP HA 1 1
21 50713 1 1 75 ASP HB2 H 12.720 2.170 -21.971 1.00 . A A . 75 ASP HB2 1 1
21 50714 1 1 75 ASP HB3 H 11.194 1.709 -21.225 1.00 . A A . 75 ASP HB3 1 1
21 50715 1 1 75 ASP N N 13.619 0.100 -20.925 1.00 . A A . 75 ASP N 1 1
21 50716 1 1 75 ASP O O 11.812 0.818 -18.023 1.00 . A A . 75 ASP O 1 1
21 50717 1 1 75 ASP OD1 O 11.525 3.625 -19.325 1.00 . A A . 75 ASP OD1 1 1
21 50718 1 1 75 ASP OD2 O 12.491 4.452 -21.097 1.00 . A A . 75 ASP OD2 1 1
21 50719 1 1 76 ILE C C 11.124 -2.116 -17.732 1.00 . A A . 76 ILE C 1 1
21 50720 1 1 76 ILE CA C 10.377 -1.401 -18.849 1.00 . A A . 76 ILE CA 1 1
21 50721 1 1 76 ILE CB C 9.605 -2.441 -19.695 1.00 . A A . 76 ILE CB 1 1
21 50722 1 1 76 ILE CD1 C 7.920 -0.699 -20.499 1.00 . A A . 76 ILE CD1 1 1
21 50723 1 1 76 ILE CG1 C 8.927 -1.764 -20.888 1.00 . A A . 76 ILE CG1 1 1
21 50724 1 1 76 ILE CG2 C 8.576 -3.177 -18.842 1.00 . A A . 76 ILE CG2 1 1
21 50725 1 1 76 ILE H H 11.496 -0.927 -20.586 1.00 . A A . 76 ILE H 1 1
21 50726 1 1 76 ILE HA H 9.668 -0.708 -18.417 1.00 . A A . 76 ILE HA 1 1
21 50727 1 1 76 ILE HB H 10.315 -3.168 -20.060 1.00 . A A . 76 ILE HB 1 1
21 50728 1 1 76 ILE HD11 H 8.418 0.085 -19.946 1.00 . A A . 76 ILE HD11 1 1
21 50729 1 1 76 ILE HD12 H 7.150 -1.140 -19.884 1.00 . A A . 76 ILE HD12 1 1
21 50730 1 1 76 ILE HD13 H 7.474 -0.281 -21.390 1.00 . A A . 76 ILE HD13 1 1
21 50731 1 1 76 ILE HG12 H 9.683 -1.299 -21.504 1.00 . A A . 76 ILE HG12 1 1
21 50732 1 1 76 ILE HG13 H 8.412 -2.511 -21.470 1.00 . A A . 76 ILE HG13 1 1
21 50733 1 1 76 ILE HG21 H 9.074 -3.682 -18.026 1.00 . A A . 76 ILE HG21 1 1
21 50734 1 1 76 ILE HG22 H 8.056 -3.904 -19.451 1.00 . A A . 76 ILE HG22 1 1
21 50735 1 1 76 ILE HG23 H 7.863 -2.468 -18.446 1.00 . A A . 76 ILE HG23 1 1
21 50736 1 1 76 ILE N N 11.323 -0.645 -19.659 1.00 . A A . 76 ILE N 1 1
21 50737 1 1 76 ILE O O 10.736 -2.043 -16.564 1.00 . A A . 76 ILE O 1 1
21 50738 1 1 77 GLY C C 13.541 -2.614 -16.031 1.00 . A A . 77 GLY C 1 1
21 50739 1 1 77 GLY CA C 13.016 -3.505 -17.138 1.00 . A A . 77 GLY CA 1 1
21 50740 1 1 77 GLY H H 12.465 -2.812 -19.055 1.00 . A A . 77 GLY H 1 1
21 50741 1 1 77 GLY HA2 H 12.418 -4.291 -16.701 1.00 . A A . 77 GLY HA2 1 1
21 50742 1 1 77 GLY HA3 H 13.856 -3.952 -17.650 1.00 . A A . 77 GLY HA3 1 1
21 50743 1 1 77 GLY N N 12.214 -2.786 -18.101 1.00 . A A . 77 GLY N 1 1
21 50744 1 1 77 GLY O O 13.413 -2.940 -14.852 1.00 . A A . 77 GLY O 1 1
21 50745 1 1 78 ARG C C 13.573 0.030 -14.529 1.00 . A A . 78 ARG C 1 1
21 50746 1 1 78 ARG CA C 14.665 -0.555 -15.422 1.00 . A A . 78 ARG CA 1 1
21 50747 1 1 78 ARG CB C 15.427 0.575 -16.126 1.00 . A A . 78 ARG CB 1 1
21 50748 1 1 78 ARG CD C 16.745 1.168 -14.070 1.00 . A A . 78 ARG CD 1 1
21 50749 1 1 78 ARG CG C 16.813 0.813 -15.546 1.00 . A A . 78 ARG CG 1 1
21 50750 1 1 78 ARG CZ C 18.082 0.103 -12.294 1.00 . A A . 78 ARG CZ 1 1
21 50751 1 1 78 ARG H H 14.161 -1.256 -17.357 1.00 . A A . 78 ARG H 1 1
21 50752 1 1 78 ARG HA H 15.357 -1.109 -14.805 1.00 . A A . 78 ARG HA 1 1
21 50753 1 1 78 ARG HB2 H 15.529 0.328 -17.173 1.00 . A A . 78 ARG HB2 1 1
21 50754 1 1 78 ARG HB3 H 14.859 1.489 -16.035 1.00 . A A . 78 ARG HB3 1 1
21 50755 1 1 78 ARG HD2 H 16.532 2.221 -13.977 1.00 . A A . 78 ARG HD2 1 1
21 50756 1 1 78 ARG HD3 H 15.950 0.598 -13.612 1.00 . A A . 78 ARG HD3 1 1
21 50757 1 1 78 ARG HE H 18.824 1.271 -13.746 1.00 . A A . 78 ARG HE 1 1
21 50758 1 1 78 ARG HG2 H 17.401 -0.083 -15.663 1.00 . A A . 78 ARG HG2 1 1
21 50759 1 1 78 ARG HG3 H 17.279 1.626 -16.082 1.00 . A A . 78 ARG HG3 1 1
21 50760 1 1 78 ARG HH11 H 16.085 -0.233 -12.164 1.00 . A A . 78 ARG HH11 1 1
21 50761 1 1 78 ARG HH12 H 17.048 -1.022 -10.955 1.00 . A A . 78 ARG HH12 1 1
21 50762 1 1 78 ARG HH21 H 20.097 0.259 -12.158 1.00 . A A . 78 ARG HH21 1 1
21 50763 1 1 78 ARG HH22 H 19.339 -0.720 -10.930 1.00 . A A . 78 ARG HH22 1 1
21 50764 1 1 78 ARG N N 14.110 -1.479 -16.402 1.00 . A A . 78 ARG N 1 1
21 50765 1 1 78 ARG NE N 17.997 0.878 -13.376 1.00 . A A . 78 ARG NE 1 1
21 50766 1 1 78 ARG NH1 N 16.982 -0.422 -11.760 1.00 . A A . 78 ARG NH1 1 1
21 50767 1 1 78 ARG NH2 N 19.265 -0.139 -11.751 1.00 . A A . 78 ARG NH2 1 1
21 50768 1 1 78 ARG O O 13.788 0.259 -13.338 1.00 . A A . 78 ARG O 1 1
21 50769 1 1 79 ARG C C 10.660 -0.131 -13.368 1.00 . A A . 79 ARG C 1 1
21 50770 1 1 79 ARG CA C 11.273 0.822 -14.395 1.00 . A A . 79 ARG CA 1 1
21 50771 1 1 79 ARG CB C 10.204 1.235 -15.402 1.00 . A A . 79 ARG CB 1 1
21 50772 1 1 79 ARG CD C 8.065 2.433 -15.884 1.00 . A A . 79 ARG CD 1 1
21 50773 1 1 79 ARG CG C 9.067 2.049 -14.810 1.00 . A A . 79 ARG CG 1 1
21 50774 1 1 79 ARG CZ C 8.161 3.196 -18.230 1.00 . A A . 79 ARG CZ 1 1
21 50775 1 1 79 ARG H H 12.297 0.010 -16.060 1.00 . A A . 79 ARG H 1 1
21 50776 1 1 79 ARG HA H 11.625 1.704 -13.885 1.00 . A A . 79 ARG HA 1 1
21 50777 1 1 79 ARG HB2 H 10.670 1.824 -16.178 1.00 . A A . 79 ARG HB2 1 1
21 50778 1 1 79 ARG HB3 H 9.785 0.344 -15.845 1.00 . A A . 79 ARG HB3 1 1
21 50779 1 1 79 ARG HD2 H 7.537 1.544 -16.203 1.00 . A A . 79 ARG HD2 1 1
21 50780 1 1 79 ARG HD3 H 7.363 3.144 -15.472 1.00 . A A . 79 ARG HD3 1 1
21 50781 1 1 79 ARG HE H 9.680 3.291 -16.923 1.00 . A A . 79 ARG HE 1 1
21 50782 1 1 79 ARG HG2 H 8.568 1.461 -14.053 1.00 . A A . 79 ARG HG2 1 1
21 50783 1 1 79 ARG HG3 H 9.471 2.948 -14.369 1.00 . A A . 79 ARG HG3 1 1
21 50784 1 1 79 ARG HH11 H 6.306 2.595 -17.649 1.00 . A A . 79 ARG HH11 1 1
21 50785 1 1 79 ARG HH12 H 6.460 3.041 -19.325 1.00 . A A . 79 ARG HH12 1 1
21 50786 1 1 79 ARG HH21 H 9.867 3.856 -19.104 1.00 . A A . 79 ARG HH21 1 1
21 50787 1 1 79 ARG HH22 H 8.471 3.782 -20.151 1.00 . A A . 79 ARG HH22 1 1
21 50788 1 1 79 ARG N N 12.403 0.241 -15.109 1.00 . A A . 79 ARG N 1 1
21 50789 1 1 79 ARG NE N 8.729 3.029 -17.037 1.00 . A A . 79 ARG NE 1 1
21 50790 1 1 79 ARG NH1 N 6.873 2.926 -18.415 1.00 . A A . 79 ARG NH1 1 1
21 50791 1 1 79 ARG NH2 N 8.889 3.647 -19.238 1.00 . A A . 79 ARG NH2 1 1
21 50792 1 1 79 ARG O O 10.428 0.254 -12.221 1.00 . A A . 79 ARG O 1 1
21 50793 1 1 80 PHE C C 10.761 -3.305 -12.234 1.00 . A A . 80 PHE C 1 1
21 50794 1 1 80 PHE CA C 9.770 -2.337 -12.874 1.00 . A A . 80 PHE CA 1 1
21 50795 1 1 80 PHE CB C 8.686 -3.106 -13.631 1.00 . A A . 80 PHE CB 1 1
21 50796 1 1 80 PHE CD1 C 6.624 -1.684 -13.457 1.00 . A A . 80 PHE CD1 1 1
21 50797 1 1 80 PHE CD2 C 7.695 -1.872 -15.578 1.00 . A A . 80 PHE CD2 1 1
21 50798 1 1 80 PHE CE1 C 5.674 -0.847 -14.008 1.00 . A A . 80 PHE CE1 1 1
21 50799 1 1 80 PHE CE2 C 6.745 -1.035 -16.133 1.00 . A A . 80 PHE CE2 1 1
21 50800 1 1 80 PHE CG C 7.645 -2.206 -14.234 1.00 . A A . 80 PHE CG 1 1
21 50801 1 1 80 PHE CZ C 5.735 -0.521 -15.347 1.00 . A A . 80 PHE CZ 1 1
21 50802 1 1 80 PHE H H 10.661 -1.646 -14.678 1.00 . A A . 80 PHE H 1 1
21 50803 1 1 80 PHE HA H 9.296 -1.775 -12.085 1.00 . A A . 80 PHE HA 1 1
21 50804 1 1 80 PHE HB2 H 9.143 -3.674 -14.428 1.00 . A A . 80 PHE HB2 1 1
21 50805 1 1 80 PHE HB3 H 8.190 -3.781 -12.949 1.00 . A A . 80 PHE HB3 1 1
21 50806 1 1 80 PHE HD1 H 6.575 -1.936 -12.407 1.00 . A A . 80 PHE HD1 1 1
21 50807 1 1 80 PHE HD2 H 8.485 -2.271 -16.195 1.00 . A A . 80 PHE HD2 1 1
21 50808 1 1 80 PHE HE1 H 4.882 -0.448 -13.389 1.00 . A A . 80 PHE HE1 1 1
21 50809 1 1 80 PHE HE2 H 6.795 -0.781 -17.182 1.00 . A A . 80 PHE HE2 1 1
21 50810 1 1 80 PHE HZ H 4.991 0.133 -15.781 1.00 . A A . 80 PHE HZ 1 1
21 50811 1 1 80 PHE N N 10.411 -1.371 -13.767 1.00 . A A . 80 PHE N 1 1
21 50812 1 1 80 PHE O O 10.377 -4.377 -11.770 1.00 . A A . 80 PHE O 1 1
21 50813 1 1 81 ASP C C 13.123 -5.147 -12.169 1.00 . A A . 81 ASP C 1 1
21 50814 1 1 81 ASP CA C 13.103 -3.723 -11.621 1.00 . A A . 81 ASP CA 1 1
21 50815 1 1 81 ASP CB C 12.974 -3.754 -10.094 1.00 . A A . 81 ASP CB 1 1
21 50816 1 1 81 ASP CG C 13.175 -2.390 -9.467 1.00 . A A . 81 ASP CG 1 1
21 50817 1 1 81 ASP H H 12.263 -2.060 -12.640 1.00 . A A . 81 ASP H 1 1
21 50818 1 1 81 ASP HA H 14.041 -3.252 -11.876 1.00 . A A . 81 ASP HA 1 1
21 50819 1 1 81 ASP HB2 H 11.987 -4.108 -9.831 1.00 . A A . 81 ASP HB2 1 1
21 50820 1 1 81 ASP HB3 H 13.714 -4.429 -9.690 1.00 . A A . 81 ASP HB3 1 1
21 50821 1 1 81 ASP N N 12.032 -2.916 -12.223 1.00 . A A . 81 ASP N 1 1
21 50822 1 1 81 ASP O O 13.238 -6.118 -11.420 1.00 . A A . 81 ASP O 1 1
21 50823 1 1 81 ASP OD1 O 14.318 -1.883 -9.490 1.00 . A A . 81 ASP OD1 1 1
21 50824 1 1 81 ASP OD2 O 12.192 -1.812 -8.956 1.00 . A A . 81 ASP OD2 1 1
21 50825 1 1 82 CYS C C 14.091 -6.526 -15.243 1.00 . A A . 82 CYS C 1 1
21 50826 1 1 82 CYS CA C 13.022 -6.541 -14.155 1.00 . A A . 82 CYS CA 1 1
21 50827 1 1 82 CYS CB C 11.635 -6.823 -14.740 1.00 . A A . 82 CYS CB 1 1
21 50828 1 1 82 CYS H H 12.927 -4.445 -14.020 1.00 . A A . 82 CYS H 1 1
21 50829 1 1 82 CYS HA H 13.260 -7.304 -13.430 1.00 . A A . 82 CYS HA 1 1
21 50830 1 1 82 CYS HB2 H 11.717 -7.601 -15.478 1.00 . A A . 82 CYS HB2 1 1
21 50831 1 1 82 CYS HB3 H 10.981 -7.155 -13.946 1.00 . A A . 82 CYS HB3 1 1
21 50832 1 1 82 CYS HG H 10.213 -4.715 -14.604 1.00 . A A . 82 CYS HG 1 1
21 50833 1 1 82 CYS N N 13.010 -5.260 -13.477 1.00 . A A . 82 CYS N 1 1
21 50834 1 1 82 CYS O O 14.651 -5.475 -15.553 1.00 . A A . 82 CYS O 1 1
21 50835 1 1 82 CYS SG S 10.854 -5.403 -15.538 1.00 . A A . 82 CYS SG 1 1
21 50836 1 1 83 ASP C C 14.733 -7.646 -18.210 1.00 . A A . 83 ASP C 1 1
21 50837 1 1 83 ASP CA C 15.414 -7.733 -16.860 1.00 . A A . 83 ASP CA 1 1
21 50838 1 1 83 ASP CB C 16.249 -9.014 -16.796 1.00 . A A . 83 ASP CB 1 1
21 50839 1 1 83 ASP CG C 17.505 -8.922 -17.648 1.00 . A A . 83 ASP CG 1 1
21 50840 1 1 83 ASP H H 13.976 -8.504 -15.508 1.00 . A A . 83 ASP H 1 1
21 50841 1 1 83 ASP HA H 16.065 -6.879 -16.748 1.00 . A A . 83 ASP HA 1 1
21 50842 1 1 83 ASP HB2 H 16.541 -9.202 -15.774 1.00 . A A . 83 ASP HB2 1 1
21 50843 1 1 83 ASP HB3 H 15.656 -9.842 -17.157 1.00 . A A . 83 ASP HB3 1 1
21 50844 1 1 83 ASP N N 14.414 -7.681 -15.803 1.00 . A A . 83 ASP N 1 1
21 50845 1 1 83 ASP O O 13.854 -8.446 -18.523 1.00 . A A . 83 ASP O 1 1
21 50846 1 1 83 ASP OD1 O 17.387 -8.799 -18.885 1.00 . A A . 83 ASP OD1 1 1
21 50847 1 1 83 ASP OD2 O 18.615 -8.986 -17.085 1.00 . A A . 83 ASP OD2 1 1
21 50848 1 1 84 PHE C C 14.660 -7.664 -21.199 1.00 . A A . 84 PHE C 1 1
21 50849 1 1 84 PHE CA C 14.618 -6.407 -20.324 1.00 . A A . 84 PHE CA 1 1
21 50850 1 1 84 PHE CB C 15.396 -5.263 -20.986 1.00 . A A . 84 PHE CB 1 1
21 50851 1 1 84 PHE CD1 C 17.313 -4.534 -19.534 1.00 . A A . 84 PHE CD1 1 1
21 50852 1 1 84 PHE CD2 C 17.800 -5.838 -21.468 1.00 . A A . 84 PHE CD2 1 1
21 50853 1 1 84 PHE CE1 C 18.659 -4.473 -19.229 1.00 . A A . 84 PHE CE1 1 1
21 50854 1 1 84 PHE CE2 C 19.147 -5.782 -21.168 1.00 . A A . 84 PHE CE2 1 1
21 50855 1 1 84 PHE CG C 16.866 -5.217 -20.656 1.00 . A A . 84 PHE CG 1 1
21 50856 1 1 84 PHE CZ C 19.577 -5.100 -20.047 1.00 . A A . 84 PHE CZ 1 1
21 50857 1 1 84 PHE H H 15.836 -6.057 -18.648 1.00 . A A . 84 PHE H 1 1
21 50858 1 1 84 PHE HA H 13.586 -6.093 -20.211 1.00 . A A . 84 PHE HA 1 1
21 50859 1 1 84 PHE HB2 H 15.306 -5.353 -22.058 1.00 . A A . 84 PHE HB2 1 1
21 50860 1 1 84 PHE HB3 H 14.960 -4.325 -20.676 1.00 . A A . 84 PHE HB3 1 1
21 50861 1 1 84 PHE HD1 H 16.595 -4.045 -18.892 1.00 . A A . 84 PHE HD1 1 1
21 50862 1 1 84 PHE HD2 H 17.467 -6.374 -22.345 1.00 . A A . 84 PHE HD2 1 1
21 50863 1 1 84 PHE HE1 H 18.992 -3.938 -18.353 1.00 . A A . 84 PHE HE1 1 1
21 50864 1 1 84 PHE HE2 H 19.866 -6.272 -21.810 1.00 . A A . 84 PHE HE2 1 1
21 50865 1 1 84 PHE HZ H 20.631 -5.055 -19.812 1.00 . A A . 84 PHE HZ 1 1
21 50866 1 1 84 PHE N N 15.146 -6.653 -18.990 1.00 . A A . 84 PHE N 1 1
21 50867 1 1 84 PHE O O 13.860 -7.815 -22.121 1.00 . A A . 84 PHE O 1 1
21 50868 1 1 85 HIS C C 14.663 -10.792 -21.211 1.00 . A A . 85 HIS C 1 1
21 50869 1 1 85 HIS CA C 15.734 -9.807 -21.647 1.00 . A A . 85 HIS CA 1 1
21 50870 1 1 85 HIS CB C 17.106 -10.437 -21.419 1.00 . A A . 85 HIS CB 1 1
21 50871 1 1 85 HIS CD2 C 17.398 -11.539 -23.751 1.00 . A A . 85 HIS CD2 1 1
21 50872 1 1 85 HIS CE1 C 19.456 -10.898 -24.143 1.00 . A A . 85 HIS CE1 1 1
21 50873 1 1 85 HIS CG C 17.810 -10.811 -22.686 1.00 . A A . 85 HIS CG 1 1
21 50874 1 1 85 HIS H H 16.216 -8.367 -20.171 1.00 . A A . 85 HIS H 1 1
21 50875 1 1 85 HIS HA H 15.610 -9.591 -22.697 1.00 . A A . 85 HIS HA 1 1
21 50876 1 1 85 HIS HB2 H 17.731 -9.740 -20.881 1.00 . A A . 85 HIS HB2 1 1
21 50877 1 1 85 HIS HB3 H 16.986 -11.334 -20.829 1.00 . A A . 85 HIS HB3 1 1
21 50878 1 1 85 HIS HD1 H 19.676 -9.886 -22.369 1.00 . A A . 85 HIS HD1 1 1
21 50879 1 1 85 HIS HD2 H 16.428 -12.001 -23.875 1.00 . A A . 85 HIS HD2 1 1
21 50880 1 1 85 HIS HE1 H 20.413 -10.750 -24.620 1.00 . A A . 85 HIS HE1 1 1
21 50881 1 1 85 HIS HE2 H 18.361 -11.849 -25.589 1.00 . A A . 85 HIS HE2 1 1
21 50882 1 1 85 HIS N N 15.596 -8.558 -20.907 1.00 . A A . 85 HIS N 1 1
21 50883 1 1 85 HIS ND1 N 19.101 -10.428 -22.962 1.00 . A A . 85 HIS ND1 1 1
21 50884 1 1 85 HIS NE2 N 18.441 -11.578 -24.645 1.00 . A A . 85 HIS NE2 1 1
21 50885 1 1 85 HIS O O 14.141 -11.543 -22.028 1.00 . A A . 85 HIS O 1 1
21 50886 1 1 86 GLU C C 12.001 -11.268 -19.969 1.00 . A A . 86 GLU C 1 1
21 50887 1 1 86 GLU CA C 13.334 -11.668 -19.378 1.00 . A A . 86 GLU CA 1 1
21 50888 1 1 86 GLU CB C 13.288 -11.575 -17.849 1.00 . A A . 86 GLU CB 1 1
21 50889 1 1 86 GLU CD C 12.698 -13.987 -17.336 1.00 . A A . 86 GLU CD 1 1
21 50890 1 1 86 GLU CG C 12.295 -12.531 -17.204 1.00 . A A . 86 GLU CG 1 1
21 50891 1 1 86 GLU H H 14.824 -10.173 -19.317 1.00 . A A . 86 GLU H 1 1
21 50892 1 1 86 GLU HA H 13.560 -12.683 -19.673 1.00 . A A . 86 GLU HA 1 1
21 50893 1 1 86 GLU HB2 H 14.270 -11.794 -17.457 1.00 . A A . 86 GLU HB2 1 1
21 50894 1 1 86 GLU HB3 H 13.016 -10.569 -17.571 1.00 . A A . 86 GLU HB3 1 1
21 50895 1 1 86 GLU HG2 H 12.212 -12.290 -16.156 1.00 . A A . 86 GLU HG2 1 1
21 50896 1 1 86 GLU HG3 H 11.332 -12.398 -17.677 1.00 . A A . 86 GLU HG3 1 1
21 50897 1 1 86 GLU N N 14.358 -10.791 -19.920 1.00 . A A . 86 GLU N 1 1
21 50898 1 1 86 GLU O O 11.253 -12.102 -20.468 1.00 . A A . 86 GLU O 1 1
21 50899 1 1 86 GLU OE1 O 13.071 -14.408 -18.448 1.00 . A A . 86 GLU OE1 1 1
21 50900 1 1 86 GLU OE2 O 12.617 -14.725 -16.334 1.00 . A A . 86 GLU OE2 1 1
21 50901 1 1 87 ILE C C 10.375 -9.861 -21.928 1.00 . A A . 87 ILE C 1 1
21 50902 1 1 87 ILE CA C 10.518 -9.405 -20.488 1.00 . A A . 87 ILE CA 1 1
21 50903 1 1 87 ILE CB C 10.544 -7.868 -20.474 1.00 . A A . 87 ILE CB 1 1
21 50904 1 1 87 ILE CD1 C 11.188 -5.842 -19.067 1.00 . A A . 87 ILE CD1 1 1
21 50905 1 1 87 ILE CG1 C 11.185 -7.349 -19.186 1.00 . A A . 87 ILE CG1 1 1
21 50906 1 1 87 ILE CG2 C 9.135 -7.325 -20.622 1.00 . A A . 87 ILE CG2 1 1
21 50907 1 1 87 ILE H H 12.397 -9.368 -19.522 1.00 . A A . 87 ILE H 1 1
21 50908 1 1 87 ILE HA H 9.676 -9.754 -19.906 1.00 . A A . 87 ILE HA 1 1
21 50909 1 1 87 ILE HB H 11.129 -7.538 -21.323 1.00 . A A . 87 ILE HB 1 1
21 50910 1 1 87 ILE HD11 H 10.173 -5.477 -19.103 1.00 . A A . 87 ILE HD11 1 1
21 50911 1 1 87 ILE HD12 H 11.752 -5.418 -19.885 1.00 . A A . 87 ILE HD12 1 1
21 50912 1 1 87 ILE HD13 H 11.641 -5.556 -18.130 1.00 . A A . 87 ILE HD13 1 1
21 50913 1 1 87 ILE HG12 H 10.651 -7.747 -18.337 1.00 . A A . 87 ILE HG12 1 1
21 50914 1 1 87 ILE HG13 H 12.216 -7.683 -19.145 1.00 . A A . 87 ILE HG13 1 1
21 50915 1 1 87 ILE HG21 H 9.161 -6.246 -20.616 1.00 . A A . 87 ILE HG21 1 1
21 50916 1 1 87 ILE HG22 H 8.526 -7.676 -19.800 1.00 . A A . 87 ILE HG22 1 1
21 50917 1 1 87 ILE HG23 H 8.712 -7.670 -21.554 1.00 . A A . 87 ILE HG23 1 1
21 50918 1 1 87 ILE N N 11.742 -9.967 -19.936 1.00 . A A . 87 ILE N 1 1
21 50919 1 1 87 ILE O O 9.308 -10.301 -22.365 1.00 . A A . 87 ILE O 1 1
21 50920 1 1 88 ALA C C 11.272 -11.675 -24.185 1.00 . A A . 88 ALA C 1 1
21 50921 1 1 88 ALA CA C 11.540 -10.176 -24.029 1.00 . A A . 88 ALA CA 1 1
21 50922 1 1 88 ALA CB C 12.908 -9.835 -24.568 1.00 . A A . 88 ALA CB 1 1
21 50923 1 1 88 ALA H H 12.279 -9.329 -22.262 1.00 . A A . 88 ALA H 1 1
21 50924 1 1 88 ALA HA H 10.805 -9.619 -24.594 1.00 . A A . 88 ALA HA 1 1
21 50925 1 1 88 ALA HB1 H 13.088 -8.776 -24.446 1.00 . A A . 88 ALA HB1 1 1
21 50926 1 1 88 ALA HB2 H 13.657 -10.394 -24.030 1.00 . A A . 88 ALA HB2 1 1
21 50927 1 1 88 ALA HB3 H 12.957 -10.089 -25.617 1.00 . A A . 88 ALA HB3 1 1
21 50928 1 1 88 ALA N N 11.482 -9.761 -22.654 1.00 . A A . 88 ALA N 1 1
21 50929 1 1 88 ALA O O 10.391 -12.060 -24.940 1.00 . A A . 88 ALA O 1 1
21 50930 1 1 89 ARG C C 10.403 -14.400 -23.178 1.00 . A A . 89 ARG C 1 1
21 50931 1 1 89 ARG CA C 11.820 -13.963 -23.545 1.00 . A A . 89 ARG CA 1 1
21 50932 1 1 89 ARG CB C 12.833 -14.707 -22.671 1.00 . A A . 89 ARG CB 1 1
21 50933 1 1 89 ARG CD C 15.212 -15.504 -22.447 1.00 . A A . 89 ARG CD 1 1
21 50934 1 1 89 ARG CG C 14.276 -14.503 -23.106 1.00 . A A . 89 ARG CG 1 1
21 50935 1 1 89 ARG CZ C 17.275 -15.875 -23.762 1.00 . A A . 89 ARG CZ 1 1
21 50936 1 1 89 ARG H H 12.649 -12.147 -22.806 1.00 . A A . 89 ARG H 1 1
21 50937 1 1 89 ARG HA H 11.996 -14.231 -24.576 1.00 . A A . 89 ARG HA 1 1
21 50938 1 1 89 ARG HB2 H 12.732 -14.364 -21.654 1.00 . A A . 89 ARG HB2 1 1
21 50939 1 1 89 ARG HB3 H 12.615 -15.763 -22.707 1.00 . A A . 89 ARG HB3 1 1
21 50940 1 1 89 ARG HD2 H 15.098 -15.434 -21.375 1.00 . A A . 89 ARG HD2 1 1
21 50941 1 1 89 ARG HD3 H 14.947 -16.498 -22.774 1.00 . A A . 89 ARG HD3 1 1
21 50942 1 1 89 ARG HE H 17.076 -14.540 -22.275 1.00 . A A . 89 ARG HE 1 1
21 50943 1 1 89 ARG HG2 H 14.339 -14.619 -24.176 1.00 . A A . 89 ARG HG2 1 1
21 50944 1 1 89 ARG HG3 H 14.584 -13.505 -22.833 1.00 . A A . 89 ARG HG3 1 1
21 50945 1 1 89 ARG HH11 H 15.767 -17.156 -24.226 1.00 . A A . 89 ARG HH11 1 1
21 50946 1 1 89 ARG HH12 H 17.214 -17.333 -25.166 1.00 . A A . 89 ARG HH12 1 1
21 50947 1 1 89 ARG HH21 H 18.983 -14.800 -23.519 1.00 . A A . 89 ARG HH21 1 1
21 50948 1 1 89 ARG HH22 H 19.021 -16.004 -24.785 1.00 . A A . 89 ARG HH22 1 1
21 50949 1 1 89 ARG N N 11.990 -12.512 -23.441 1.00 . A A . 89 ARG N 1 1
21 50950 1 1 89 ARG NE N 16.608 -15.243 -22.794 1.00 . A A . 89 ARG NE 1 1
21 50951 1 1 89 ARG NH1 N 16.704 -16.867 -24.438 1.00 . A A . 89 ARG NH1 1 1
21 50952 1 1 89 ARG NH2 N 18.524 -15.535 -24.040 1.00 . A A . 89 ARG NH2 1 1
21 50953 1 1 89 ARG O O 9.898 -15.397 -23.696 1.00 . A A . 89 ARG O 1 1
21 50954 1 1 90 ARG C C 7.417 -13.651 -22.983 1.00 . A A . 90 ARG C 1 1
21 50955 1 1 90 ARG CA C 8.405 -13.975 -21.871 1.00 . A A . 90 ARG CA 1 1
21 50956 1 1 90 ARG CB C 8.048 -13.217 -20.596 1.00 . A A . 90 ARG CB 1 1
21 50957 1 1 90 ARG CD C 8.915 -15.027 -19.094 1.00 . A A . 90 ARG CD 1 1
21 50958 1 1 90 ARG CG C 8.966 -13.545 -19.433 1.00 . A A . 90 ARG CG 1 1
21 50959 1 1 90 ARG CZ C 10.004 -16.618 -17.554 1.00 . A A . 90 ARG CZ 1 1
21 50960 1 1 90 ARG H H 10.216 -12.875 -21.899 1.00 . A A . 90 ARG H 1 1
21 50961 1 1 90 ARG HA H 8.365 -15.035 -21.670 1.00 . A A . 90 ARG HA 1 1
21 50962 1 1 90 ARG HB2 H 8.108 -12.156 -20.791 1.00 . A A . 90 ARG HB2 1 1
21 50963 1 1 90 ARG HB3 H 7.037 -13.466 -20.310 1.00 . A A . 90 ARG HB3 1 1
21 50964 1 1 90 ARG HD2 H 7.931 -15.263 -18.720 1.00 . A A . 90 ARG HD2 1 1
21 50965 1 1 90 ARG HD3 H 9.102 -15.594 -19.996 1.00 . A A . 90 ARG HD3 1 1
21 50966 1 1 90 ARG HE H 10.532 -14.704 -17.794 1.00 . A A . 90 ARG HE 1 1
21 50967 1 1 90 ARG HG2 H 9.981 -13.279 -19.710 1.00 . A A . 90 ARG HG2 1 1
21 50968 1 1 90 ARG HG3 H 8.664 -12.972 -18.571 1.00 . A A . 90 ARG HG3 1 1
21 50969 1 1 90 ARG HH11 H 8.479 -17.420 -18.637 1.00 . A A . 90 ARG HH11 1 1
21 50970 1 1 90 ARG HH12 H 9.272 -18.518 -17.539 1.00 . A A . 90 ARG HH12 1 1
21 50971 1 1 90 ARG HH21 H 11.568 -16.122 -16.363 1.00 . A A . 90 ARG HH21 1 1
21 50972 1 1 90 ARG HH22 H 11.017 -17.775 -16.223 1.00 . A A . 90 ARG HH22 1 1
21 50973 1 1 90 ARG N N 9.762 -13.655 -22.289 1.00 . A A . 90 ARG N 1 1
21 50974 1 1 90 ARG NE N 9.902 -15.402 -18.086 1.00 . A A . 90 ARG NE 1 1
21 50975 1 1 90 ARG NH1 N 9.185 -17.593 -17.937 1.00 . A A . 90 ARG NH1 1 1
21 50976 1 1 90 ARG NH2 N 10.937 -16.859 -16.644 1.00 . A A . 90 ARG NH2 1 1
21 50977 1 1 90 ARG O O 6.401 -14.323 -23.145 1.00 . A A . 90 ARG O 1 1
21 50978 1 1 91 ASN C C 7.354 -12.873 -26.177 1.00 . A A . 91 ASN C 1 1
21 50979 1 1 91 ASN CA C 6.899 -12.210 -24.875 1.00 . A A . 91 ASN CA 1 1
21 50980 1 1 91 ASN CB C 6.917 -10.683 -25.007 1.00 . A A . 91 ASN CB 1 1
21 50981 1 1 91 ASN CG C 5.903 -10.163 -26.015 1.00 . A A . 91 ASN CG 1 1
21 50982 1 1 91 ASN H H 8.573 -12.136 -23.566 1.00 . A A . 91 ASN H 1 1
21 50983 1 1 91 ASN HA H 5.893 -12.529 -24.662 1.00 . A A . 91 ASN HA 1 1
21 50984 1 1 91 ASN HB2 H 6.697 -10.243 -24.046 1.00 . A A . 91 ASN HB2 1 1
21 50985 1 1 91 ASN HB3 H 7.902 -10.369 -25.323 1.00 . A A . 91 ASN HB3 1 1
21 50986 1 1 91 ASN HD21 H 4.496 -10.087 -24.615 1.00 . A A . 91 ASN HD21 1 1
21 50987 1 1 91 ASN HD22 H 4.013 -9.587 -26.198 1.00 . A A . 91 ASN HD22 1 1
21 50988 1 1 91 ASN N N 7.742 -12.630 -23.758 1.00 . A A . 91 ASN N 1 1
21 50989 1 1 91 ASN ND2 N 4.683 -9.922 -25.563 1.00 . A A . 91 ASN ND2 1 1
21 50990 1 1 91 ASN O O 6.704 -12.739 -27.214 1.00 . A A . 91 ASN O 1 1
21 50991 1 1 91 ASN OD1 O 6.214 -9.973 -27.189 1.00 . A A . 91 ASN OD1 1 1
21 50992 1 1 92 ASN C C 9.857 -13.345 -28.125 1.00 . A A . 92 ASN C 1 1
21 50993 1 1 92 ASN CA C 9.082 -14.302 -27.226 1.00 . A A . 92 ASN CA 1 1
21 50994 1 1 92 ASN CB C 8.044 -15.087 -28.036 1.00 . A A . 92 ASN CB 1 1
21 50995 1 1 92 ASN CG C 7.439 -16.226 -27.244 1.00 . A A . 92 ASN CG 1 1
21 50996 1 1 92 ASN H H 8.928 -13.639 -25.222 1.00 . A A . 92 ASN H 1 1
21 50997 1 1 92 ASN HA H 9.790 -15.006 -26.809 1.00 . A A . 92 ASN HA 1 1
21 50998 1 1 92 ASN HB2 H 7.251 -14.421 -28.339 1.00 . A A . 92 ASN HB2 1 1
21 50999 1 1 92 ASN HB3 H 8.519 -15.498 -28.915 1.00 . A A . 92 ASN HB3 1 1
21 51000 1 1 92 ASN HD21 H 5.696 -15.981 -28.170 1.00 . A A . 92 ASN HD21 1 1
21 51001 1 1 92 ASN HD22 H 5.756 -17.252 -26.992 1.00 . A A . 92 ASN HD22 1 1
21 51002 1 1 92 ASN N N 8.477 -13.589 -26.091 1.00 . A A . 92 ASN N 1 1
21 51003 1 1 92 ASN ND2 N 6.172 -16.515 -27.493 1.00 . A A . 92 ASN ND2 1 1
21 51004 1 1 92 ASN O O 10.175 -13.667 -29.270 1.00 . A A . 92 ASN O 1 1
21 51005 1 1 92 ASN OD1 O 8.100 -16.831 -26.401 1.00 . A A . 92 ASN OD1 1 1
21 51006 1 1 93 ILE C C 12.331 -11.073 -27.728 1.00 . A A . 93 ILE C 1 1
21 51007 1 1 93 ILE CA C 10.922 -11.164 -28.306 1.00 . A A . 93 ILE CA 1 1
21 51008 1 1 93 ILE CB C 10.243 -9.777 -28.218 1.00 . A A . 93 ILE CB 1 1
21 51009 1 1 93 ILE CD1 C 9.347 -8.025 -26.592 1.00 . A A . 93 ILE CD1 1 1
21 51010 1 1 93 ILE CG1 C 10.118 -9.313 -26.758 1.00 . A A . 93 ILE CG1 1 1
21 51011 1 1 93 ILE CG2 C 8.884 -9.807 -28.900 1.00 . A A . 93 ILE CG2 1 1
21 51012 1 1 93 ILE H H 9.862 -11.982 -26.670 1.00 . A A . 93 ILE H 1 1
21 51013 1 1 93 ILE HA H 10.983 -11.450 -29.346 1.00 . A A . 93 ILE HA 1 1
21 51014 1 1 93 ILE HB H 10.862 -9.072 -28.749 1.00 . A A . 93 ILE HB 1 1
21 51015 1 1 93 ILE HD11 H 9.299 -7.770 -25.545 1.00 . A A . 93 ILE HD11 1 1
21 51016 1 1 93 ILE HD12 H 8.345 -8.154 -26.975 1.00 . A A . 93 ILE HD12 1 1
21 51017 1 1 93 ILE HD13 H 9.842 -7.234 -27.134 1.00 . A A . 93 ILE HD13 1 1
21 51018 1 1 93 ILE HG12 H 9.621 -10.072 -26.172 1.00 . A A . 93 ILE HG12 1 1
21 51019 1 1 93 ILE HG13 H 11.109 -9.155 -26.358 1.00 . A A . 93 ILE HG13 1 1
21 51020 1 1 93 ILE HG21 H 8.435 -8.826 -28.851 1.00 . A A . 93 ILE HG21 1 1
21 51021 1 1 93 ILE HG22 H 8.246 -10.519 -28.398 1.00 . A A . 93 ILE HG22 1 1
21 51022 1 1 93 ILE HG23 H 9.004 -10.096 -29.934 1.00 . A A . 93 ILE HG23 1 1
21 51023 1 1 93 ILE N N 10.159 -12.174 -27.590 1.00 . A A . 93 ILE N 1 1
21 51024 1 1 93 ILE O O 12.723 -11.890 -26.892 1.00 . A A . 93 ILE O 1 1
21 51025 1 1 94 GLN C C 14.502 -8.582 -26.923 1.00 . A A . 94 GLN C 1 1
21 51026 1 1 94 GLN CA C 14.442 -9.887 -27.689 1.00 . A A . 94 GLN CA 1 1
21 51027 1 1 94 GLN CB C 15.450 -9.874 -28.832 1.00 . A A . 94 GLN CB 1 1
21 51028 1 1 94 GLN CD C 17.262 -11.503 -28.216 1.00 . A A . 94 GLN CD 1 1
21 51029 1 1 94 GLN CG C 16.072 -11.230 -29.114 1.00 . A A . 94 GLN CG 1 1
21 51030 1 1 94 GLN H H 12.738 -9.497 -28.878 1.00 . A A . 94 GLN H 1 1
21 51031 1 1 94 GLN HA H 14.680 -10.693 -27.017 1.00 . A A . 94 GLN HA 1 1
21 51032 1 1 94 GLN HB2 H 14.957 -9.529 -29.724 1.00 . A A . 94 GLN HB2 1 1
21 51033 1 1 94 GLN HB3 H 16.242 -9.187 -28.580 1.00 . A A . 94 GLN HB3 1 1
21 51034 1 1 94 GLN HE21 H 18.476 -10.728 -29.579 1.00 . A A . 94 GLN HE21 1 1
21 51035 1 1 94 GLN HE22 H 19.240 -11.297 -28.133 1.00 . A A . 94 GLN HE22 1 1
21 51036 1 1 94 GLN HG2 H 15.328 -11.995 -28.950 1.00 . A A . 94 GLN HG2 1 1
21 51037 1 1 94 GLN HG3 H 16.400 -11.257 -30.142 1.00 . A A . 94 GLN HG3 1 1
21 51038 1 1 94 GLN N N 13.093 -10.098 -28.186 1.00 . A A . 94 GLN N 1 1
21 51039 1 1 94 GLN NE2 N 18.442 -11.141 -28.689 1.00 . A A . 94 GLN NE2 1 1
21 51040 1 1 94 GLN O O 13.612 -7.750 -27.048 1.00 . A A . 94 GLN O 1 1
21 51041 1 1 94 GLN OE1 O 17.123 -12.028 -27.110 1.00 . A A . 94 GLN OE1 1 1
21 51042 1 1 95 ASN C C 15.801 -6.009 -26.330 1.00 . A A . 95 ASN C 1 1
21 51043 1 1 95 ASN CA C 15.637 -7.169 -25.340 1.00 . A A . 95 ASN CA 1 1
21 51044 1 1 95 ASN CB C 16.827 -7.225 -24.366 1.00 . A A . 95 ASN CB 1 1
21 51045 1 1 95 ASN CG C 18.159 -7.546 -25.026 1.00 . A A . 95 ASN CG 1 1
21 51046 1 1 95 ASN H H 16.194 -9.106 -26.007 1.00 . A A . 95 ASN H 1 1
21 51047 1 1 95 ASN HA H 14.720 -7.041 -24.766 1.00 . A A . 95 ASN HA 1 1
21 51048 1 1 95 ASN HB2 H 16.923 -6.265 -23.884 1.00 . A A . 95 ASN HB2 1 1
21 51049 1 1 95 ASN HB3 H 16.630 -7.976 -23.615 1.00 . A A . 95 ASN HB3 1 1
21 51050 1 1 95 ASN HD21 H 19.106 -6.409 -23.704 1.00 . A A . 95 ASN HD21 1 1
21 51051 1 1 95 ASN HD22 H 20.106 -7.167 -24.900 1.00 . A A . 95 ASN HD22 1 1
21 51052 1 1 95 ASN N N 15.514 -8.406 -26.098 1.00 . A A . 95 ASN N 1 1
21 51053 1 1 95 ASN ND2 N 19.228 -6.987 -24.487 1.00 . A A . 95 ASN ND2 1 1
21 51054 1 1 95 ASN O O 15.028 -5.038 -26.356 1.00 . A A . 95 ASN O 1 1
21 51055 1 1 95 ASN OD1 O 18.225 -8.284 -26.010 1.00 . A A . 95 ASN OD1 1 1
21 51056 1 1 96 GLU C C 16.051 -5.233 -29.361 1.00 . A A . 96 GLU C 1 1
21 51057 1 1 96 GLU CA C 17.109 -5.230 -28.249 1.00 . A A . 96 GLU CA 1 1
21 51058 1 1 96 GLU CB C 18.489 -5.601 -28.800 1.00 . A A . 96 GLU CB 1 1
21 51059 1 1 96 GLU CD C 20.251 -5.257 -30.548 1.00 . A A . 96 GLU CD 1 1
21 51060 1 1 96 GLU CG C 19.014 -4.691 -29.894 1.00 . A A . 96 GLU CG 1 1
21 51061 1 1 96 GLU H H 17.295 -7.022 -27.163 1.00 . A A . 96 GLU H 1 1
21 51062 1 1 96 GLU HA H 17.156 -4.249 -27.800 1.00 . A A . 96 GLU HA 1 1
21 51063 1 1 96 GLU HB2 H 19.197 -5.586 -27.984 1.00 . A A . 96 GLU HB2 1 1
21 51064 1 1 96 GLU HB3 H 18.442 -6.606 -29.195 1.00 . A A . 96 GLU HB3 1 1
21 51065 1 1 96 GLU HG2 H 18.248 -4.568 -30.645 1.00 . A A . 96 GLU HG2 1 1
21 51066 1 1 96 GLU HG3 H 19.256 -3.730 -29.464 1.00 . A A . 96 GLU HG3 1 1
21 51067 1 1 96 GLU N N 16.772 -6.191 -27.213 1.00 . A A . 96 GLU N 1 1
21 51068 1 1 96 GLU O O 16.186 -4.543 -30.374 1.00 . A A . 96 GLU O 1 1
21 51069 1 1 96 GLU OE1 O 20.199 -6.413 -31.014 1.00 . A A . 96 GLU OE1 1 1
21 51070 1 1 96 GLU OE2 O 21.285 -4.559 -30.583 1.00 . A A . 96 GLU OE2 1 1
21 51071 1 1 97 ASP C C 13.224 -4.756 -30.253 1.00 . A A . 97 ASP C 1 1
21 51072 1 1 97 ASP CA C 13.910 -6.092 -30.134 1.00 . A A . 97 ASP CA 1 1
21 51073 1 1 97 ASP CB C 12.863 -7.114 -29.707 1.00 . A A . 97 ASP CB 1 1
21 51074 1 1 97 ASP CG C 12.239 -7.831 -30.883 1.00 . A A . 97 ASP CG 1 1
21 51075 1 1 97 ASP H H 14.928 -6.526 -28.331 1.00 . A A . 97 ASP H 1 1
21 51076 1 1 97 ASP HA H 14.322 -6.373 -31.088 1.00 . A A . 97 ASP HA 1 1
21 51077 1 1 97 ASP HB2 H 13.316 -7.843 -29.056 1.00 . A A . 97 ASP HB2 1 1
21 51078 1 1 97 ASP HB3 H 12.078 -6.600 -29.168 1.00 . A A . 97 ASP HB3 1 1
21 51079 1 1 97 ASP N N 14.990 -6.006 -29.159 1.00 . A A . 97 ASP N 1 1
21 51080 1 1 97 ASP O O 12.851 -4.342 -31.349 1.00 . A A . 97 ASP O 1 1
21 51081 1 1 97 ASP OD1 O 12.777 -8.880 -31.286 1.00 . A A . 97 ASP OD1 1 1
21 51082 1 1 97 ASP OD2 O 11.213 -7.357 -31.403 1.00 . A A . 97 ASP OD2 1 1
21 51083 1 1 98 LEU C C 10.912 -2.992 -29.263 1.00 . A A . 98 LEU C 1 1
21 51084 1 1 98 LEU CA C 12.409 -2.788 -29.053 1.00 . A A . 98 LEU CA 1 1
21 51085 1 1 98 LEU CB C 12.979 -1.775 -30.048 1.00 . A A . 98 LEU CB 1 1
21 51086 1 1 98 LEU CD1 C 15.228 -1.615 -28.931 1.00 . A A . 98 LEU CD1 1 1
21 51087 1 1 98 LEU CD2 C 14.475 0.164 -30.515 1.00 . A A . 98 LEU CD2 1 1
21 51088 1 1 98 LEU CG C 14.037 -0.837 -29.466 1.00 . A A . 98 LEU CG 1 1
21 51089 1 1 98 LEU H H 13.472 -4.455 -28.290 1.00 . A A . 98 LEU H 1 1
21 51090 1 1 98 LEU HA H 12.556 -2.399 -28.056 1.00 . A A . 98 LEU HA 1 1
21 51091 1 1 98 LEU HB2 H 13.417 -2.318 -30.873 1.00 . A A . 98 LEU HB2 1 1
21 51092 1 1 98 LEU HB3 H 12.164 -1.175 -30.425 1.00 . A A . 98 LEU HB3 1 1
21 51093 1 1 98 LEU HD11 H 14.904 -2.268 -28.135 1.00 . A A . 98 LEU HD11 1 1
21 51094 1 1 98 LEU HD12 H 15.968 -0.926 -28.552 1.00 . A A . 98 LEU HD12 1 1
21 51095 1 1 98 LEU HD13 H 15.662 -2.204 -29.726 1.00 . A A . 98 LEU HD13 1 1
21 51096 1 1 98 LEU HD21 H 13.618 0.731 -30.846 1.00 . A A . 98 LEU HD21 1 1
21 51097 1 1 98 LEU HD22 H 14.906 -0.362 -31.355 1.00 . A A . 98 LEU HD22 1 1
21 51098 1 1 98 LEU HD23 H 15.209 0.832 -30.092 1.00 . A A . 98 LEU HD23 1 1
21 51099 1 1 98 LEU HG H 13.605 -0.287 -28.643 1.00 . A A . 98 LEU HG 1 1
21 51100 1 1 98 LEU N N 13.095 -4.076 -29.113 1.00 . A A . 98 LEU N 1 1
21 51101 1 1 98 LEU O O 10.455 -3.413 -30.326 1.00 . A A . 98 LEU O 1 1
21 51102 1 1 99 ILE C C 7.995 -1.557 -28.649 1.00 . A A . 99 ILE C 1 1
21 51103 1 1 99 ILE CA C 8.720 -2.828 -28.215 1.00 . A A . 99 ILE CA 1 1
21 51104 1 1 99 ILE CB C 8.279 -3.208 -26.794 1.00 . A A . 99 ILE CB 1 1
21 51105 1 1 99 ILE CD1 C 8.586 -2.504 -24.358 1.00 . A A . 99 ILE CD1 1 1
21 51106 1 1 99 ILE CG1 C 8.735 -2.128 -25.809 1.00 . A A . 99 ILE CG1 1 1
21 51107 1 1 99 ILE CG2 C 8.852 -4.564 -26.416 1.00 . A A . 99 ILE CG2 1 1
21 51108 1 1 99 ILE H H 10.605 -2.306 -27.444 1.00 . A A . 99 ILE H 1 1
21 51109 1 1 99 ILE HA H 8.460 -3.634 -28.884 1.00 . A A . 99 ILE HA 1 1
21 51110 1 1 99 ILE HB H 7.200 -3.277 -26.773 1.00 . A A . 99 ILE HB 1 1
21 51111 1 1 99 ILE HD11 H 8.928 -1.689 -23.738 1.00 . A A . 99 ILE HD11 1 1
21 51112 1 1 99 ILE HD12 H 9.177 -3.386 -24.152 1.00 . A A . 99 ILE HD12 1 1
21 51113 1 1 99 ILE HD13 H 7.548 -2.709 -24.144 1.00 . A A . 99 ILE HD13 1 1
21 51114 1 1 99 ILE HG12 H 9.775 -1.909 -25.981 1.00 . A A . 99 ILE HG12 1 1
21 51115 1 1 99 ILE HG13 H 8.154 -1.234 -25.979 1.00 . A A . 99 ILE HG13 1 1
21 51116 1 1 99 ILE HG21 H 8.433 -5.326 -27.055 1.00 . A A . 99 ILE HG21 1 1
21 51117 1 1 99 ILE HG22 H 8.612 -4.783 -25.384 1.00 . A A . 99 ILE HG22 1 1
21 51118 1 1 99 ILE HG23 H 9.928 -4.547 -26.536 1.00 . A A . 99 ILE HG23 1 1
21 51119 1 1 99 ILE N N 10.167 -2.661 -28.234 1.00 . A A . 99 ILE N 1 1
21 51120 1 1 99 ILE O O 8.620 -0.521 -28.888 1.00 . A A . 99 ILE O 1 1
21 51121 1 1 100 TYR C C 4.750 -0.226 -28.162 1.00 . A A . 100 TYR C 1 1
21 51122 1 1 100 TYR CA C 5.851 -0.522 -29.179 1.00 . A A . 100 TYR CA 1 1
21 51123 1 1 100 TYR CB C 5.207 -0.828 -30.535 1.00 . A A . 100 TYR CB 1 1
21 51124 1 1 100 TYR CD1 C 7.135 -0.768 -32.170 1.00 . A A . 100 TYR CD1 1 1
21 51125 1 1 100 TYR CD2 C 5.986 -2.832 -31.848 1.00 . A A . 100 TYR CD2 1 1
21 51126 1 1 100 TYR CE1 C 7.973 -1.375 -33.086 1.00 . A A . 100 TYR CE1 1 1
21 51127 1 1 100 TYR CE2 C 6.818 -3.444 -32.762 1.00 . A A . 100 TYR CE2 1 1
21 51128 1 1 100 TYR CG C 6.127 -1.487 -31.537 1.00 . A A . 100 TYR CG 1 1
21 51129 1 1 100 TYR CZ C 7.809 -2.712 -33.377 1.00 . A A . 100 TYR CZ 1 1
21 51130 1 1 100 TYR H H 6.231 -2.493 -28.501 1.00 . A A . 100 TYR H 1 1
21 51131 1 1 100 TYR HA H 6.488 0.344 -29.274 1.00 . A A . 100 TYR HA 1 1
21 51132 1 1 100 TYR HB2 H 4.367 -1.485 -30.379 1.00 . A A . 100 TYR HB2 1 1
21 51133 1 1 100 TYR HB3 H 4.852 0.097 -30.967 1.00 . A A . 100 TYR HB3 1 1
21 51134 1 1 100 TYR HD1 H 7.261 0.279 -31.938 1.00 . A A . 100 TYR HD1 1 1
21 51135 1 1 100 TYR HD2 H 5.208 -3.404 -31.363 1.00 . A A . 100 TYR HD2 1 1
21 51136 1 1 100 TYR HE1 H 8.750 -0.802 -33.569 1.00 . A A . 100 TYR HE1 1 1
21 51137 1 1 100 TYR HE2 H 6.691 -4.492 -32.992 1.00 . A A . 100 TYR HE2 1 1
21 51138 1 1 100 TYR HH H 9.568 -3.165 -34.025 1.00 . A A . 100 TYR HH 1 1
21 51139 1 1 100 TYR N N 6.671 -1.648 -28.746 1.00 . A A . 100 TYR N 1 1
21 51140 1 1 100 TYR O O 4.372 -1.096 -27.374 1.00 . A A . 100 TYR O 1 1
21 51141 1 1 100 TYR OH O 8.642 -3.322 -34.286 1.00 . A A . 100 TYR OH 1 1
21 51142 1 1 101 PRO C C 1.840 0.679 -27.462 1.00 . A A . 101 PRO C 1 1
21 51143 1 1 101 PRO CA C 3.147 1.438 -27.269 1.00 . A A . 101 PRO CA 1 1
21 51144 1 1 101 PRO CB C 2.937 2.912 -27.623 1.00 . A A . 101 PRO CB 1 1
21 51145 1 1 101 PRO CD C 4.600 2.078 -29.118 1.00 . A A . 101 PRO CD 1 1
21 51146 1 1 101 PRO CG C 3.482 3.070 -28.998 1.00 . A A . 101 PRO CG 1 1
21 51147 1 1 101 PRO HA H 3.462 1.356 -26.239 1.00 . A A . 101 PRO HA 1 1
21 51148 1 1 101 PRO HB2 H 1.883 3.144 -27.589 1.00 . A A . 101 PRO HB2 1 1
21 51149 1 1 101 PRO HB3 H 3.468 3.532 -26.915 1.00 . A A . 101 PRO HB3 1 1
21 51150 1 1 101 PRO HD2 H 4.667 1.706 -30.128 1.00 . A A . 101 PRO HD2 1 1
21 51151 1 1 101 PRO HD3 H 5.535 2.521 -28.815 1.00 . A A . 101 PRO HD3 1 1
21 51152 1 1 101 PRO HG2 H 2.711 2.858 -29.723 1.00 . A A . 101 PRO HG2 1 1
21 51153 1 1 101 PRO HG3 H 3.857 4.075 -29.131 1.00 . A A . 101 PRO HG3 1 1
21 51154 1 1 101 PRO N N 4.209 1.005 -28.187 1.00 . A A . 101 PRO N 1 1
21 51155 1 1 101 PRO O O 1.396 0.460 -28.589 1.00 . A A . 101 PRO O 1 1
21 51156 1 1 102 GLY C C 0.197 -1.925 -26.464 1.00 . A A . 102 GLY C 1 1
21 51157 1 1 102 GLY CA C -0.026 -0.436 -26.411 1.00 . A A . 102 GLY CA 1 1
21 51158 1 1 102 GLY H H 1.648 0.459 -25.468 1.00 . A A . 102 GLY H 1 1
21 51159 1 1 102 GLY HA2 H -0.609 -0.196 -25.535 1.00 . A A . 102 GLY HA2 1 1
21 51160 1 1 102 GLY HA3 H -0.568 -0.129 -27.294 1.00 . A A . 102 GLY HA3 1 1
21 51161 1 1 102 GLY N N 1.226 0.282 -26.353 1.00 . A A . 102 GLY N 1 1
21 51162 1 1 102 GLY O O -0.711 -2.691 -26.797 1.00 . A A . 102 GLY O 1 1
21 51163 1 1 103 GLN C C 1.790 -4.292 -24.733 1.00 . A A . 103 GLN C 1 1
21 51164 1 1 103 GLN CA C 1.758 -3.755 -26.154 1.00 . A A . 103 GLN CA 1 1
21 51165 1 1 103 GLN CB C 3.112 -3.940 -26.847 1.00 . A A . 103 GLN CB 1 1
21 51166 1 1 103 GLN CD C 4.818 -5.520 -27.828 1.00 . A A . 103 GLN CD 1 1
21 51167 1 1 103 GLN CG C 3.546 -5.388 -27.013 1.00 . A A . 103 GLN CG 1 1
21 51168 1 1 103 GLN H H 2.083 -1.684 -25.855 1.00 . A A . 103 GLN H 1 1
21 51169 1 1 103 GLN HA H 0.998 -4.282 -26.711 1.00 . A A . 103 GLN HA 1 1
21 51170 1 1 103 GLN HB2 H 3.061 -3.493 -27.828 1.00 . A A . 103 GLN HB2 1 1
21 51171 1 1 103 GLN HB3 H 3.870 -3.427 -26.271 1.00 . A A . 103 GLN HB3 1 1
21 51172 1 1 103 GLN HE21 H 4.262 -7.323 -28.443 1.00 . A A . 103 GLN HE21 1 1
21 51173 1 1 103 GLN HE22 H 5.782 -6.755 -29.040 1.00 . A A . 103 GLN HE22 1 1
21 51174 1 1 103 GLN HG2 H 3.717 -5.815 -26.036 1.00 . A A . 103 GLN HG2 1 1
21 51175 1 1 103 GLN HG3 H 2.758 -5.934 -27.511 1.00 . A A . 103 GLN HG3 1 1
21 51176 1 1 103 GLN N N 1.409 -2.339 -26.131 1.00 . A A . 103 GLN N 1 1
21 51177 1 1 103 GLN NE2 N 4.970 -6.646 -28.505 1.00 . A A . 103 GLN NE2 1 1
21 51178 1 1 103 GLN O O 1.986 -3.543 -23.804 1.00 . A A . 103 GLN O 1 1
21 51179 1 1 103 GLN OE1 O 5.660 -4.621 -27.843 1.00 . A A . 103 GLN OE1 1 1
21 51180 1 1 104 VAL C C 2.712 -7.172 -23.104 1.00 . A A . 104 VAL C 1 1
21 51181 1 1 104 VAL CA C 1.585 -6.152 -23.223 1.00 . A A . 104 VAL CA 1 1
21 51182 1 1 104 VAL CB C 0.240 -6.824 -22.876 1.00 . A A . 104 VAL CB 1 1
21 51183 1 1 104 VAL CG1 C 0.271 -7.394 -21.468 1.00 . A A . 104 VAL CG1 1 1
21 51184 1 1 104 VAL CG2 C -0.910 -5.841 -23.027 1.00 . A A . 104 VAL CG2 1 1
21 51185 1 1 104 VAL H H 1.352 -6.134 -25.316 1.00 . A A . 104 VAL H 1 1
21 51186 1 1 104 VAL HA H 1.763 -5.347 -22.514 1.00 . A A . 104 VAL HA 1 1
21 51187 1 1 104 VAL HB H 0.083 -7.640 -23.567 1.00 . A A . 104 VAL HB 1 1
21 51188 1 1 104 VAL HG11 H -0.672 -7.873 -21.253 1.00 . A A . 104 VAL HG11 1 1
21 51189 1 1 104 VAL HG12 H 0.439 -6.594 -20.760 1.00 . A A . 104 VAL HG12 1 1
21 51190 1 1 104 VAL HG13 H 1.068 -8.118 -21.389 1.00 . A A . 104 VAL HG13 1 1
21 51191 1 1 104 VAL HG21 H -1.843 -6.343 -22.812 1.00 . A A . 104 VAL HG21 1 1
21 51192 1 1 104 VAL HG22 H -0.930 -5.460 -24.037 1.00 . A A . 104 VAL HG22 1 1
21 51193 1 1 104 VAL HG23 H -0.776 -5.020 -22.337 1.00 . A A . 104 VAL HG23 1 1
21 51194 1 1 104 VAL N N 1.561 -5.572 -24.552 1.00 . A A . 104 VAL N 1 1
21 51195 1 1 104 VAL O O 2.746 -8.170 -23.830 1.00 . A A . 104 VAL O 1 1
21 51196 1 1 105 LEU C C 4.693 -8.421 -20.584 1.00 . A A . 105 LEU C 1 1
21 51197 1 1 105 LEU CA C 4.778 -7.774 -21.955 1.00 . A A . 105 LEU CA 1 1
21 51198 1 1 105 LEU CB C 6.066 -6.968 -22.033 1.00 . A A . 105 LEU CB 1 1
21 51199 1 1 105 LEU CD1 C 7.572 -5.397 -23.217 1.00 . A A . 105 LEU CD1 1 1
21 51200 1 1 105 LEU CD2 C 6.353 -7.130 -24.520 1.00 . A A . 105 LEU CD2 1 1
21 51201 1 1 105 LEU CG C 6.292 -6.193 -23.325 1.00 . A A . 105 LEU CG 1 1
21 51202 1 1 105 LEU H H 3.521 -6.100 -21.632 1.00 . A A . 105 LEU H 1 1
21 51203 1 1 105 LEU HA H 4.786 -8.540 -22.713 1.00 . A A . 105 LEU HA 1 1
21 51204 1 1 105 LEU HB2 H 6.070 -6.263 -21.214 1.00 . A A . 105 LEU HB2 1 1
21 51205 1 1 105 LEU HB3 H 6.895 -7.645 -21.899 1.00 . A A . 105 LEU HB3 1 1
21 51206 1 1 105 LEU HD11 H 8.406 -6.069 -23.072 1.00 . A A . 105 LEU HD11 1 1
21 51207 1 1 105 LEU HD12 H 7.507 -4.721 -22.376 1.00 . A A . 105 LEU HD12 1 1
21 51208 1 1 105 LEU HD13 H 7.722 -4.830 -24.124 1.00 . A A . 105 LEU HD13 1 1
21 51209 1 1 105 LEU HD21 H 6.489 -6.553 -25.420 1.00 . A A . 105 LEU HD21 1 1
21 51210 1 1 105 LEU HD22 H 5.432 -7.690 -24.585 1.00 . A A . 105 LEU HD22 1 1
21 51211 1 1 105 LEU HD23 H 7.182 -7.814 -24.399 1.00 . A A . 105 LEU HD23 1 1
21 51212 1 1 105 LEU HG H 5.476 -5.502 -23.475 1.00 . A A . 105 LEU HG 1 1
21 51213 1 1 105 LEU N N 3.626 -6.909 -22.186 1.00 . A A . 105 LEU N 1 1
21 51214 1 1 105 LEU O O 4.107 -7.859 -19.666 1.00 . A A . 105 LEU O 1 1
21 51215 1 1 106 GLN C C 6.466 -9.905 -18.324 1.00 . A A . 106 GLN C 1 1
21 51216 1 1 106 GLN CA C 5.263 -10.287 -19.161 1.00 . A A . 106 GLN CA 1 1
21 51217 1 1 106 GLN CB C 5.212 -11.801 -19.349 1.00 . A A . 106 GLN CB 1 1
21 51218 1 1 106 GLN CD C 3.874 -13.764 -20.205 1.00 . A A . 106 GLN CD 1 1
21 51219 1 1 106 GLN CG C 4.051 -12.257 -20.207 1.00 . A A . 106 GLN CG 1 1
21 51220 1 1 106 GLN H H 5.751 -10.003 -21.195 1.00 . A A . 106 GLN H 1 1
21 51221 1 1 106 GLN HA H 4.376 -9.971 -18.632 1.00 . A A . 106 GLN HA 1 1
21 51222 1 1 106 GLN HB2 H 6.130 -12.127 -19.817 1.00 . A A . 106 GLN HB2 1 1
21 51223 1 1 106 GLN HB3 H 5.123 -12.271 -18.382 1.00 . A A . 106 GLN HB3 1 1
21 51224 1 1 106 GLN HE21 H 1.935 -13.560 -20.605 1.00 . A A . 106 GLN HE21 1 1
21 51225 1 1 106 GLN HE22 H 2.510 -15.187 -20.439 1.00 . A A . 106 GLN HE22 1 1
21 51226 1 1 106 GLN HG2 H 3.153 -11.802 -19.827 1.00 . A A . 106 GLN HG2 1 1
21 51227 1 1 106 GLN HG3 H 4.220 -11.928 -21.220 1.00 . A A . 106 GLN HG3 1 1
21 51228 1 1 106 GLN N N 5.285 -9.596 -20.438 1.00 . A A . 106 GLN N 1 1
21 51229 1 1 106 GLN NE2 N 2.654 -14.217 -20.440 1.00 . A A . 106 GLN NE2 1 1
21 51230 1 1 106 GLN O O 7.615 -10.069 -18.735 1.00 . A A . 106 GLN O 1 1
21 51231 1 1 106 GLN OE1 O 4.831 -14.514 -20.010 1.00 . A A . 106 GLN OE1 1 1
21 51232 1 1 107 VAL C C 6.884 -9.569 -14.828 1.00 . A A . 107 VAL C 1 1
21 51233 1 1 107 VAL CA C 7.181 -8.964 -16.200 1.00 . A A . 107 VAL CA 1 1
21 51234 1 1 107 VAL CB C 7.265 -7.430 -16.087 1.00 . A A . 107 VAL CB 1 1
21 51235 1 1 107 VAL CG1 C 7.749 -6.814 -17.387 1.00 . A A . 107 VAL CG1 1 1
21 51236 1 1 107 VAL CG2 C 5.927 -6.847 -15.687 1.00 . A A . 107 VAL CG2 1 1
21 51237 1 1 107 VAL H H 5.221 -9.318 -16.899 1.00 . A A . 107 VAL H 1 1
21 51238 1 1 107 VAL HA H 8.130 -9.331 -16.549 1.00 . A A . 107 VAL HA 1 1
21 51239 1 1 107 VAL HB H 7.983 -7.194 -15.317 1.00 . A A . 107 VAL HB 1 1
21 51240 1 1 107 VAL HG11 H 7.056 -7.053 -18.179 1.00 . A A . 107 VAL HG11 1 1
21 51241 1 1 107 VAL HG12 H 8.725 -7.206 -17.632 1.00 . A A . 107 VAL HG12 1 1
21 51242 1 1 107 VAL HG13 H 7.811 -5.741 -17.275 1.00 . A A . 107 VAL HG13 1 1
21 51243 1 1 107 VAL HG21 H 6.010 -5.775 -15.621 1.00 . A A . 107 VAL HG21 1 1
21 51244 1 1 107 VAL HG22 H 5.637 -7.248 -14.728 1.00 . A A . 107 VAL HG22 1 1
21 51245 1 1 107 VAL HG23 H 5.186 -7.109 -16.428 1.00 . A A . 107 VAL HG23 1 1
21 51246 1 1 107 VAL N N 6.170 -9.391 -17.149 1.00 . A A . 107 VAL N 1 1
21 51247 1 1 107 VAL O O 5.736 -9.829 -14.489 1.00 . A A . 107 VAL O 1 1
21 51248 1 1 108 PRO C C 7.004 -9.638 -11.677 1.00 . A A . 108 PRO C 1 1
21 51249 1 1 108 PRO CA C 7.825 -10.426 -12.698 1.00 . A A . 108 PRO CA 1 1
21 51250 1 1 108 PRO CB C 9.280 -10.532 -12.237 1.00 . A A . 108 PRO CB 1 1
21 51251 1 1 108 PRO CD C 9.314 -9.432 -14.355 1.00 . A A . 108 PRO CD 1 1
21 51252 1 1 108 PRO CG C 10.016 -9.513 -13.034 1.00 . A A . 108 PRO CG 1 1
21 51253 1 1 108 PRO HA H 7.413 -11.420 -12.780 1.00 . A A . 108 PRO HA 1 1
21 51254 1 1 108 PRO HB2 H 9.338 -10.321 -11.179 1.00 . A A . 108 PRO HB2 1 1
21 51255 1 1 108 PRO HB3 H 9.647 -11.527 -12.433 1.00 . A A . 108 PRO HB3 1 1
21 51256 1 1 108 PRO HD2 H 9.365 -8.428 -14.748 1.00 . A A . 108 PRO HD2 1 1
21 51257 1 1 108 PRO HD3 H 9.737 -10.130 -15.052 1.00 . A A . 108 PRO HD3 1 1
21 51258 1 1 108 PRO HG2 H 9.978 -8.558 -12.532 1.00 . A A . 108 PRO HG2 1 1
21 51259 1 1 108 PRO HG3 H 11.039 -9.822 -13.173 1.00 . A A . 108 PRO HG3 1 1
21 51260 1 1 108 PRO N N 7.931 -9.794 -14.027 1.00 . A A . 108 PRO N 1 1
21 51261 1 1 108 PRO O O 6.545 -10.204 -10.685 1.00 . A A . 108 PRO O 1 1
21 51262 1 1 109 THR C C 5.334 -6.405 -11.723 1.00 . A A . 109 THR C 1 1
21 51263 1 1 109 THR CA C 6.055 -7.522 -10.977 1.00 . A A . 109 THR CA 1 1
21 51264 1 1 109 THR CB C 6.946 -6.917 -9.867 1.00 . A A . 109 THR CB 1 1
21 51265 1 1 109 THR CG2 C 7.880 -5.857 -10.425 1.00 . A A . 109 THR CG2 1 1
21 51266 1 1 109 THR H H 7.222 -7.939 -12.703 1.00 . A A . 109 THR H 1 1
21 51267 1 1 109 THR HA H 5.319 -8.159 -10.509 1.00 . A A . 109 THR HA 1 1
21 51268 1 1 109 THR HB H 7.543 -7.709 -9.436 1.00 . A A . 109 THR HB 1 1
21 51269 1 1 109 THR HG1 H 5.996 -6.975 -8.134 1.00 . A A . 109 THR HG1 1 1
21 51270 1 1 109 THR HG21 H 8.522 -6.299 -11.173 1.00 . A A . 109 THR HG21 1 1
21 51271 1 1 109 THR HG22 H 8.482 -5.454 -9.627 1.00 . A A . 109 THR HG22 1 1
21 51272 1 1 109 THR HG23 H 7.296 -5.066 -10.874 1.00 . A A . 109 THR HG23 1 1
21 51273 1 1 109 THR N N 6.830 -8.345 -11.902 1.00 . A A . 109 THR N 1 1
21 51274 1 1 109 THR O O 5.780 -5.960 -12.780 1.00 . A A . 109 THR O 1 1
21 51275 1 1 109 THR OG1 O 6.134 -6.333 -8.839 1.00 . A A . 109 THR OG1 1 1
21 51276 1 1 110 LYS C C 3.734 -3.561 -11.147 1.00 . A A . 110 LYS C 1 1
21 51277 1 1 110 LYS CA C 3.436 -4.901 -11.788 1.00 . A A . 110 LYS CA 1 1
21 51278 1 1 110 LYS CB C 1.943 -5.184 -11.675 1.00 . A A . 110 LYS CB 1 1
21 51279 1 1 110 LYS CD C 1.769 -5.813 -14.100 1.00 . A A . 110 LYS CD 1 1
21 51280 1 1 110 LYS CE C 0.985 -4.583 -14.533 1.00 . A A . 110 LYS CE 1 1
21 51281 1 1 110 LYS CG C 1.445 -6.215 -12.669 1.00 . A A . 110 LYS CG 1 1
21 51282 1 1 110 LYS H H 3.917 -6.342 -10.320 1.00 . A A . 110 LYS H 1 1
21 51283 1 1 110 LYS HA H 3.704 -4.856 -12.833 1.00 . A A . 110 LYS HA 1 1
21 51284 1 1 110 LYS HB2 H 1.737 -5.546 -10.679 1.00 . A A . 110 LYS HB2 1 1
21 51285 1 1 110 LYS HB3 H 1.402 -4.262 -11.837 1.00 . A A . 110 LYS HB3 1 1
21 51286 1 1 110 LYS HD2 H 2.824 -5.595 -14.171 1.00 . A A . 110 LYS HD2 1 1
21 51287 1 1 110 LYS HD3 H 1.524 -6.635 -14.758 1.00 . A A . 110 LYS HD3 1 1
21 51288 1 1 110 LYS HE2 H 1.101 -3.816 -13.780 1.00 . A A . 110 LYS HE2 1 1
21 51289 1 1 110 LYS HE3 H 1.391 -4.228 -15.469 1.00 . A A . 110 LYS HE3 1 1
21 51290 1 1 110 LYS HG2 H 1.914 -7.164 -12.457 1.00 . A A . 110 LYS HG2 1 1
21 51291 1 1 110 LYS HG3 H 0.375 -6.308 -12.566 1.00 . A A . 110 LYS HG3 1 1
21 51292 1 1 110 LYS HZ1 H -0.967 -4.016 -15.036 1.00 . A A . 110 LYS HZ1 1 1
21 51293 1 1 110 LYS HZ2 H -0.891 -5.187 -13.810 1.00 . A A . 110 LYS HZ2 1 1
21 51294 1 1 110 LYS HZ3 H -0.600 -5.626 -15.421 1.00 . A A . 110 LYS HZ3 1 1
21 51295 1 1 110 LYS N N 4.215 -5.960 -11.173 1.00 . A A . 110 LYS N 1 1
21 51296 1 1 110 LYS NZ N -0.466 -4.873 -14.711 1.00 . A A . 110 LYS NZ 1 1
21 51297 1 1 110 LYS O O 4.299 -3.488 -10.061 1.00 . A A . 110 LYS O 1 1
21 51298 1 1 111 GLY C C 2.473 -0.227 -11.807 1.00 . A A . 111 GLY C 1 1
21 51299 1 1 111 GLY CA C 3.542 -1.172 -11.322 1.00 . A A . 111 GLY CA 1 1
21 51300 1 1 111 GLY H H 2.876 -2.628 -12.683 1.00 . A A . 111 GLY H 1 1
21 51301 1 1 111 GLY HA2 H 3.530 -1.197 -10.243 1.00 . A A . 111 GLY HA2 1 1
21 51302 1 1 111 GLY HA3 H 4.502 -0.819 -11.661 1.00 . A A . 111 GLY HA3 1 1
21 51303 1 1 111 GLY N N 3.329 -2.504 -11.825 1.00 . A A . 111 GLY N 1 1
21 51304 1 1 111 GLY O O 1.871 -0.461 -12.857 1.00 . A A . 111 GLY O 1 1
21 51305 1 1 112 GLY C C -0.191 1.215 -11.372 1.00 . A A . 112 GLY C 1 1
21 51306 1 1 112 GLY CA C 1.206 1.792 -11.400 1.00 . A A . 112 GLY CA 1 1
21 51307 1 1 112 GLY H H 2.693 0.903 -10.177 1.00 . A A . 112 GLY H 1 1
21 51308 1 1 112 GLY HA2 H 1.257 2.624 -10.714 1.00 . A A . 112 GLY HA2 1 1
21 51309 1 1 112 GLY HA3 H 1.417 2.147 -12.400 1.00 . A A . 112 GLY HA3 1 1
21 51310 1 1 112 GLY N N 2.209 0.811 -11.030 1.00 . A A . 112 GLY N 1 1
21 51311 1 1 112 GLY O O -0.772 1.029 -10.304 1.00 . A A . 112 GLY O 1 1
21 51312 1 1 113 SER C C -2.050 -1.159 -12.290 1.00 . A A . 113 SER C 1 1
21 51313 1 1 113 SER CA C -2.051 0.322 -12.667 1.00 . A A . 113 SER CA 1 1
21 51314 1 1 113 SER CB C -2.561 0.503 -14.095 1.00 . A A . 113 SER CB 1 1
21 51315 1 1 113 SER H H -0.188 1.036 -13.360 1.00 . A A . 113 SER H 1 1
21 51316 1 1 113 SER HA H -2.702 0.857 -11.991 1.00 . A A . 113 SER HA 1 1
21 51317 1 1 113 SER HB2 H -1.950 -0.079 -14.771 1.00 . A A . 113 SER HB2 1 1
21 51318 1 1 113 SER HB3 H -3.585 0.166 -14.155 1.00 . A A . 113 SER HB3 1 1
21 51319 1 1 113 SER HG H -3.390 2.148 -14.773 1.00 . A A . 113 SER HG 1 1
21 51320 1 1 113 SER N N -0.715 0.888 -12.547 1.00 . A A . 113 SER N 1 1
21 51321 1 1 113 SER O O -3.075 -1.833 -12.375 1.00 . A A . 113 SER O 1 1
21 51322 1 1 113 SER OG O -2.506 1.867 -14.485 1.00 . A A . 113 SER OG 1 1
21 51323 1 1 114 GLY C C -0.864 -3.218 -9.998 1.00 . A A . 114 GLY C 1 1
21 51324 1 1 114 GLY CA C -0.781 -3.048 -11.500 1.00 . A A . 114 GLY CA 1 1
21 51325 1 1 114 GLY H H -0.104 -1.077 -11.859 1.00 . A A . 114 GLY H 1 1
21 51326 1 1 114 GLY HA2 H -1.582 -3.607 -11.963 1.00 . A A . 114 GLY HA2 1 1
21 51327 1 1 114 GLY HA3 H 0.164 -3.436 -11.846 1.00 . A A . 114 GLY HA3 1 1
21 51328 1 1 114 GLY N N -0.890 -1.661 -11.891 1.00 . A A . 114 GLY N 1 1
21 51329 1 1 114 GLY O O -1.945 -3.412 -9.446 1.00 . A A . 114 GLY O 1 1
21 51330 1 1 115 GLY C C 0.960 -4.572 -7.469 1.00 . A A . 115 GLY C 1 1
21 51331 1 1 115 GLY CA C 0.308 -3.278 -7.899 1.00 . A A . 115 GLY CA 1 1
21 51332 1 1 115 GLY H H 1.112 -2.992 -9.827 1.00 . A A . 115 GLY H 1 1
21 51333 1 1 115 GLY HA2 H 0.859 -2.452 -7.475 1.00 . A A . 115 GLY HA2 1 1
21 51334 1 1 115 GLY HA3 H -0.704 -3.254 -7.523 1.00 . A A . 115 GLY HA3 1 1
21 51335 1 1 115 GLY N N 0.280 -3.135 -9.336 1.00 . A A . 115 GLY N 1 1
21 51336 1 1 115 GLY O O 1.785 -5.127 -8.193 1.00 . A A . 115 GLY O 1 1
21 51337 1 1 116 GLY C C 1.996 -6.040 -4.567 1.00 . A A . 116 GLY C 1 1
21 51338 1 1 116 GLY CA C 1.134 -6.289 -5.781 1.00 . A A . 116 GLY CA 1 1
21 51339 1 1 116 GLY H H -0.102 -4.576 -5.784 1.00 . A A . 116 GLY H 1 1
21 51340 1 1 116 GLY HA2 H 0.329 -6.952 -5.503 1.00 . A A . 116 GLY HA2 1 1
21 51341 1 1 116 GLY HA3 H 1.732 -6.759 -6.547 1.00 . A A . 116 GLY HA3 1 1
21 51342 1 1 116 GLY N N 0.572 -5.059 -6.301 1.00 . A A . 116 GLY N 1 1
21 51343 1 1 116 GLY O O 3.187 -6.340 -4.560 1.00 . A A . 116 GLY O 1 1
21 51344 1 1 117 ALA C C 1.497 -5.958 -1.152 1.00 . A A . 117 ALA C 1 1
21 51345 1 1 117 ALA CA C 2.087 -5.171 -2.310 1.00 . A A . 117 ALA CA 1 1
21 51346 1 1 117 ALA CB C 2.022 -3.681 -2.027 1.00 . A A . 117 ALA CB 1 1
21 51347 1 1 117 ALA H H 0.435 -5.270 -3.614 1.00 . A A . 117 ALA H 1 1
21 51348 1 1 117 ALA HA H 3.124 -5.448 -2.435 1.00 . A A . 117 ALA HA 1 1
21 51349 1 1 117 ALA HB1 H 2.576 -3.463 -1.125 1.00 . A A . 117 ALA HB1 1 1
21 51350 1 1 117 ALA HB2 H 2.451 -3.136 -2.855 1.00 . A A . 117 ALA HB2 1 1
21 51351 1 1 117 ALA HB3 H 0.991 -3.386 -1.896 1.00 . A A . 117 ALA HB3 1 1
21 51352 1 1 117 ALA N N 1.385 -5.476 -3.543 1.00 . A A . 117 ALA N 1 1
21 51353 1 1 117 ALA O O 2.221 -6.475 -0.303 1.00 . A A . 117 ALA O 1 1
21 51354 1 1 118 GLY C C -0.915 -8.152 -0.534 1.00 . A A . 118 GLY C 1 1
21 51355 1 1 118 GLY CA C -0.505 -6.771 -0.078 1.00 . A A . 118 GLY CA 1 1
21 51356 1 1 118 GLY H H -0.350 -5.614 -1.833 1.00 . A A . 118 GLY H 1 1
21 51357 1 1 118 GLY HA2 H 0.156 -6.860 0.772 1.00 . A A . 118 GLY HA2 1 1
21 51358 1 1 118 GLY HA3 H -1.388 -6.222 0.219 1.00 . A A . 118 GLY HA3 1 1
21 51359 1 1 118 GLY N N 0.172 -6.043 -1.127 1.00 . A A . 118 GLY N 1 1
21 51360 1 1 118 GLY O O -0.536 -9.152 0.079 1.00 . A A . 118 GLY O 1 1
21 51361 1 1 119 ASN C C -3.162 -10.180 -1.305 1.00 . A A . 119 ASN C 1 1
21 51362 1 1 119 ASN CA C -2.181 -9.442 -2.200 1.00 . A A . 119 ASN CA 1 1
21 51363 1 1 119 ASN CB C -1.009 -10.363 -2.556 1.00 . A A . 119 ASN CB 1 1
21 51364 1 1 119 ASN CG C -0.180 -9.838 -3.715 1.00 . A A . 119 ASN CG 1 1
21 51365 1 1 119 ASN H H -2.031 -7.344 -1.982 1.00 . A A . 119 ASN H 1 1
21 51366 1 1 119 ASN HA H -2.694 -9.180 -3.115 1.00 . A A . 119 ASN HA 1 1
21 51367 1 1 119 ASN HB2 H -0.368 -10.459 -1.691 1.00 . A A . 119 ASN HB2 1 1
21 51368 1 1 119 ASN HB3 H -1.395 -11.336 -2.821 1.00 . A A . 119 ASN HB3 1 1
21 51369 1 1 119 ASN HD21 H -1.350 -10.800 -5.018 1.00 . A A . 119 ASN HD21 1 1
21 51370 1 1 119 ASN HD22 H -0.033 -9.890 -5.695 1.00 . A A . 119 ASN HD22 1 1
21 51371 1 1 119 ASN N N -1.717 -8.192 -1.598 1.00 . A A . 119 ASN N 1 1
21 51372 1 1 119 ASN ND2 N -0.557 -10.208 -4.932 1.00 . A A . 119 ASN ND2 1 1
21 51373 1 1 119 ASN O O -3.214 -11.411 -1.319 1.00 . A A . 119 ASN O 1 1
21 51374 1 1 119 ASN OD1 O 0.785 -9.102 -3.523 1.00 . A A . 119 ASN OD1 1 1
21 51375 1 1 120 PHE C C -5.922 -10.859 -0.515 1.00 . A A . 120 PHE C 1 1
21 51376 1 1 120 PHE CA C -4.934 -10.065 0.339 1.00 . A A . 120 PHE CA 1 1
21 51377 1 1 120 PHE CB C -5.687 -9.011 1.165 1.00 . A A . 120 PHE CB 1 1
21 51378 1 1 120 PHE CD1 C -6.283 -7.152 -0.423 1.00 . A A . 120 PHE CD1 1 1
21 51379 1 1 120 PHE CD2 C -8.040 -8.508 0.443 1.00 . A A . 120 PHE CD2 1 1
21 51380 1 1 120 PHE CE1 C -7.205 -6.419 -1.141 1.00 . A A . 120 PHE CE1 1 1
21 51381 1 1 120 PHE CE2 C -8.965 -7.777 -0.273 1.00 . A A . 120 PHE CE2 1 1
21 51382 1 1 120 PHE CG C -6.690 -8.205 0.379 1.00 . A A . 120 PHE CG 1 1
21 51383 1 1 120 PHE CZ C -8.546 -6.731 -1.066 1.00 . A A . 120 PHE CZ 1 1
21 51384 1 1 120 PHE H H -3.839 -8.465 -0.511 1.00 . A A . 120 PHE H 1 1
21 51385 1 1 120 PHE HA H -4.416 -10.737 1.007 1.00 . A A . 120 PHE HA 1 1
21 51386 1 1 120 PHE HB2 H -6.218 -9.505 1.961 1.00 . A A . 120 PHE HB2 1 1
21 51387 1 1 120 PHE HB3 H -4.971 -8.324 1.590 1.00 . A A . 120 PHE HB3 1 1
21 51388 1 1 120 PHE HD1 H -5.232 -6.906 -0.483 1.00 . A A . 120 PHE HD1 1 1
21 51389 1 1 120 PHE HD2 H -8.370 -9.326 1.065 1.00 . A A . 120 PHE HD2 1 1
21 51390 1 1 120 PHE HE1 H -6.877 -5.598 -1.762 1.00 . A A . 120 PHE HE1 1 1
21 51391 1 1 120 PHE HE2 H -10.014 -8.025 -0.212 1.00 . A A . 120 PHE HE2 1 1
21 51392 1 1 120 PHE HZ H -9.267 -6.156 -1.629 1.00 . A A . 120 PHE HZ 1 1
21 51393 1 1 120 PHE N N -3.945 -9.442 -0.525 1.00 . A A . 120 PHE N 1 1
21 51394 1 1 120 PHE O O -6.374 -11.933 -0.133 1.00 . A A . 120 PHE O 1 1
21 51395 1 1 121 TRP C C -6.661 -12.265 -3.150 1.00 . A A . 121 TRP C 1 1
21 51396 1 1 121 TRP CA C -7.131 -10.904 -2.661 1.00 . A A . 121 TRP CA 1 1
21 51397 1 1 121 TRP CB C -7.298 -9.951 -3.845 1.00 . A A . 121 TRP CB 1 1
21 51398 1 1 121 TRP CD1 C -7.817 -10.465 -6.297 1.00 . A A . 121 TRP CD1 1 1
21 51399 1 1 121 TRP CD2 C -9.442 -11.084 -4.883 1.00 . A A . 121 TRP CD2 1 1
21 51400 1 1 121 TRP CE2 C -9.835 -11.410 -6.197 1.00 . A A . 121 TRP CE2 1 1
21 51401 1 1 121 TRP CE3 C -10.306 -11.386 -3.830 1.00 . A A . 121 TRP CE3 1 1
21 51402 1 1 121 TRP CG C -8.144 -10.476 -4.970 1.00 . A A . 121 TRP CG 1 1
21 51403 1 1 121 TRP CH2 C -11.878 -12.305 -5.428 1.00 . A A . 121 TRP CH2 1 1
21 51404 1 1 121 TRP CZ2 C -11.054 -12.020 -6.479 1.00 . A A . 121 TRP CZ2 1 1
21 51405 1 1 121 TRP CZ3 C -11.515 -11.993 -4.113 1.00 . A A . 121 TRP CZ3 1 1
21 51406 1 1 121 TRP H H -5.740 -9.484 -1.943 1.00 . A A . 121 TRP H 1 1
21 51407 1 1 121 TRP HA H -8.082 -11.019 -2.168 1.00 . A A . 121 TRP HA 1 1
21 51408 1 1 121 TRP HB2 H -7.745 -9.034 -3.497 1.00 . A A . 121 TRP HB2 1 1
21 51409 1 1 121 TRP HB3 H -6.321 -9.740 -4.243 1.00 . A A . 121 TRP HB3 1 1
21 51410 1 1 121 TRP HD1 H -6.895 -10.065 -6.691 1.00 . A A . 121 TRP HD1 1 1
21 51411 1 1 121 TRP HE1 H -8.830 -11.118 -8.021 1.00 . A A . 121 TRP HE1 1 1
21 51412 1 1 121 TRP HE3 H -10.044 -11.155 -2.808 1.00 . A A . 121 TRP HE3 1 1
21 51413 1 1 121 TRP HH2 H -12.833 -12.776 -5.602 1.00 . A A . 121 TRP HH2 1 1
21 51414 1 1 121 TRP HZ2 H -11.349 -12.266 -7.488 1.00 . A A . 121 TRP HZ2 1 1
21 51415 1 1 121 TRP HZ3 H -12.196 -12.233 -3.311 1.00 . A A . 121 TRP HZ3 1 1
21 51416 1 1 121 TRP N N -6.195 -10.318 -1.701 1.00 . A A . 121 TRP N 1 1
21 51417 1 1 121 TRP NE1 N -8.831 -11.018 -7.038 1.00 . A A . 121 TRP NE1 1 1
21 51418 1 1 121 TRP O O -7.476 -13.149 -3.415 1.00 . A A . 121 TRP O 1 1
21 51419 1 1 122 ASP C C -5.228 -14.853 -2.822 1.00 . A A . 122 ASP C 1 1
21 51420 1 1 122 ASP CA C -4.773 -13.699 -3.707 1.00 . A A . 122 ASP CA 1 1
21 51421 1 1 122 ASP CB C -3.246 -13.628 -3.728 1.00 . A A . 122 ASP CB 1 1
21 51422 1 1 122 ASP CG C -2.702 -13.024 -5.008 1.00 . A A . 122 ASP CG 1 1
21 51423 1 1 122 ASP H H -4.748 -11.696 -3.018 1.00 . A A . 122 ASP H 1 1
21 51424 1 1 122 ASP HA H -5.126 -13.874 -4.711 1.00 . A A . 122 ASP HA 1 1
21 51425 1 1 122 ASP HB2 H -2.907 -13.028 -2.897 1.00 . A A . 122 ASP HB2 1 1
21 51426 1 1 122 ASP HB3 H -2.849 -14.628 -3.629 1.00 . A A . 122 ASP HB3 1 1
21 51427 1 1 122 ASP N N -5.347 -12.436 -3.253 1.00 . A A . 122 ASP N 1 1
21 51428 1 1 122 ASP O O -5.256 -16.007 -3.250 1.00 . A A . 122 ASP O 1 1
21 51429 1 1 122 ASP OD1 O -2.772 -11.788 -5.175 1.00 . A A . 122 ASP OD1 1 1
21 51430 1 1 122 ASP OD2 O -2.185 -13.789 -5.853 1.00 . A A . 122 ASP OD2 1 1
21 51431 1 1 123 SER C C -7.352 -15.098 0.031 1.00 . A A . 123 SER C 1 1
21 51432 1 1 123 SER CA C -6.066 -15.538 -0.660 1.00 . A A . 123 SER CA 1 1
21 51433 1 1 123 SER CB C -4.966 -15.835 0.360 1.00 . A A . 123 SER CB 1 1
21 51434 1 1 123 SER H H -5.594 -13.592 -1.316 1.00 . A A . 123 SER H 1 1
21 51435 1 1 123 SER HA H -6.268 -16.438 -1.222 1.00 . A A . 123 SER HA 1 1
21 51436 1 1 123 SER HB2 H -5.394 -16.341 1.212 1.00 . A A . 123 SER HB2 1 1
21 51437 1 1 123 SER HB3 H -4.221 -16.468 -0.099 1.00 . A A . 123 SER HB3 1 1
21 51438 1 1 123 SER HG H -4.030 -14.138 0.044 1.00 . A A . 123 SER HG 1 1
21 51439 1 1 123 SER N N -5.609 -14.534 -1.595 1.00 . A A . 123 SER N 1 1
21 51440 1 1 123 SER O O -7.654 -15.537 1.140 1.00 . A A . 123 SER O 1 1
21 51441 1 1 123 SER OG O -4.341 -14.639 0.805 1.00 . A A . 123 SER OG 1 1
21 51442 1 1 124 ALA C C -10.560 -14.287 -0.825 1.00 . A A . 124 ALA C 1 1
21 51443 1 1 124 ALA CA C -9.364 -13.738 -0.055 1.00 . A A . 124 ALA CA 1 1
21 51444 1 1 124 ALA CB C -9.413 -12.218 -0.041 1.00 . A A . 124 ALA CB 1 1
21 51445 1 1 124 ALA H H -7.794 -13.845 -1.482 1.00 . A A . 124 ALA H 1 1
21 51446 1 1 124 ALA HA H -9.419 -14.087 0.966 1.00 . A A . 124 ALA HA 1 1
21 51447 1 1 124 ALA HB1 H -8.545 -11.833 0.476 1.00 . A A . 124 ALA HB1 1 1
21 51448 1 1 124 ALA HB2 H -9.421 -11.848 -1.054 1.00 . A A . 124 ALA HB2 1 1
21 51449 1 1 124 ALA HB3 H -10.309 -11.892 0.468 1.00 . A A . 124 ALA HB3 1 1
21 51450 1 1 124 ALA N N -8.104 -14.209 -0.618 1.00 . A A . 124 ALA N 1 1
21 51451 1 1 124 ALA O O -10.495 -14.490 -2.041 1.00 . A A . 124 ALA O 1 1
21 51452 1 1 125 ARG C C -14.064 -14.466 0.047 1.00 . A A . 125 ARG C 1 1
21 51453 1 1 125 ARG CA C -12.870 -15.038 -0.705 1.00 . A A . 125 ARG CA 1 1
21 51454 1 1 125 ARG CB C -12.898 -16.569 -0.679 1.00 . A A . 125 ARG CB 1 1
21 51455 1 1 125 ARG CD C -13.969 -18.676 -1.548 1.00 . A A . 125 ARG CD 1 1
21 51456 1 1 125 ARG CG C -14.092 -17.169 -1.406 1.00 . A A . 125 ARG CG 1 1
21 51457 1 1 125 ARG CZ C -13.630 -20.644 -0.102 1.00 . A A . 125 ARG CZ 1 1
21 51458 1 1 125 ARG H H -11.621 -14.378 0.866 1.00 . A A . 125 ARG H 1 1
21 51459 1 1 125 ARG HA H -12.907 -14.697 -1.730 1.00 . A A . 125 ARG HA 1 1
21 51460 1 1 125 ARG HB2 H -11.997 -16.941 -1.144 1.00 . A A . 125 ARG HB2 1 1
21 51461 1 1 125 ARG HB3 H -12.925 -16.900 0.350 1.00 . A A . 125 ARG HB3 1 1
21 51462 1 1 125 ARG HD2 H -14.806 -19.039 -2.123 1.00 . A A . 125 ARG HD2 1 1
21 51463 1 1 125 ARG HD3 H -13.051 -18.900 -2.071 1.00 . A A . 125 ARG HD3 1 1
21 51464 1 1 125 ARG HE H -14.220 -18.841 0.538 1.00 . A A . 125 ARG HE 1 1
21 51465 1 1 125 ARG HG2 H -14.989 -16.946 -0.848 1.00 . A A . 125 ARG HG2 1 1
21 51466 1 1 125 ARG HG3 H -14.158 -16.727 -2.391 1.00 . A A . 125 ARG HG3 1 1
21 51467 1 1 125 ARG HH11 H -13.158 -20.946 -2.049 1.00 . A A . 125 ARG HH11 1 1
21 51468 1 1 125 ARG HH12 H -12.979 -22.335 -1.019 1.00 . A A . 125 ARG HH12 1 1
21 51469 1 1 125 ARG HH21 H -13.980 -20.650 1.896 1.00 . A A . 125 ARG HH21 1 1
21 51470 1 1 125 ARG HH22 H -13.447 -22.166 1.225 1.00 . A A . 125 ARG HH22 1 1
21 51471 1 1 125 ARG N N -11.645 -14.533 -0.108 1.00 . A A . 125 ARG N 1 1
21 51472 1 1 125 ARG NE N -13.955 -19.362 -0.258 1.00 . A A . 125 ARG NE 1 1
21 51473 1 1 125 ARG NH1 N -13.225 -21.363 -1.140 1.00 . A A . 125 ARG NH1 1 1
21 51474 1 1 125 ARG NH2 N -13.690 -21.200 1.101 1.00 . A A . 125 ARG NH2 1 1
21 51475 1 1 125 ARG O O -13.975 -14.230 1.253 1.00 . A A . 125 ARG O 1 1
21 51476 1 1 126 ASP C C -16.098 -12.278 0.511 1.00 . A A . 126 ASP C 1 1
21 51477 1 1 126 ASP CA C -16.378 -13.650 -0.085 1.00 . A A . 126 ASP CA 1 1
21 51478 1 1 126 ASP CB C -16.971 -14.587 0.972 1.00 . A A . 126 ASP CB 1 1
21 51479 1 1 126 ASP CG C -17.672 -15.779 0.354 1.00 . A A . 126 ASP CG 1 1
21 51480 1 1 126 ASP H H -15.148 -14.410 -1.640 1.00 . A A . 126 ASP H 1 1
21 51481 1 1 126 ASP HA H -17.096 -13.531 -0.883 1.00 . A A . 126 ASP HA 1 1
21 51482 1 1 126 ASP HB2 H -16.178 -14.949 1.607 1.00 . A A . 126 ASP HB2 1 1
21 51483 1 1 126 ASP HB3 H -17.685 -14.040 1.569 1.00 . A A . 126 ASP HB3 1 1
21 51484 1 1 126 ASP N N -15.159 -14.213 -0.675 1.00 . A A . 126 ASP N 1 1
21 51485 1 1 126 ASP O O -16.778 -11.820 1.428 1.00 . A A . 126 ASP O 1 1
21 51486 1 1 126 ASP OD1 O -17.006 -16.800 0.086 1.00 . A A . 126 ASP OD1 1 1
21 51487 1 1 126 ASP OD2 O -18.899 -15.699 0.130 1.00 . A A . 126 ASP OD2 1 1
21 51488 1 1 127 VAL C C -15.623 -9.247 -0.120 1.00 . A A . 127 VAL C 1 1
21 51489 1 1 127 VAL CA C -14.665 -10.314 0.388 1.00 . A A . 127 VAL CA 1 1
21 51490 1 1 127 VAL CB C -13.215 -10.024 -0.070 1.00 . A A . 127 VAL CB 1 1
21 51491 1 1 127 VAL CG1 C -12.962 -10.576 -1.456 1.00 . A A . 127 VAL CG1 1 1
21 51492 1 1 127 VAL CG2 C -12.901 -8.540 -0.005 1.00 . A A . 127 VAL CG2 1 1
21 51493 1 1 127 VAL H H -14.611 -12.063 -0.779 1.00 . A A . 127 VAL H 1 1
21 51494 1 1 127 VAL HA H -14.682 -10.297 1.473 1.00 . A A . 127 VAL HA 1 1
21 51495 1 1 127 VAL HB H -12.547 -10.533 0.605 1.00 . A A . 127 VAL HB 1 1
21 51496 1 1 127 VAL HG11 H -12.015 -10.208 -1.822 1.00 . A A . 127 VAL HG11 1 1
21 51497 1 1 127 VAL HG12 H -13.753 -10.269 -2.120 1.00 . A A . 127 VAL HG12 1 1
21 51498 1 1 127 VAL HG13 H -12.927 -11.658 -1.399 1.00 . A A . 127 VAL HG13 1 1
21 51499 1 1 127 VAL HG21 H -13.068 -8.183 1.002 1.00 . A A . 127 VAL HG21 1 1
21 51500 1 1 127 VAL HG22 H -13.544 -8.004 -0.687 1.00 . A A . 127 VAL HG22 1 1
21 51501 1 1 127 VAL HG23 H -11.868 -8.377 -0.279 1.00 . A A . 127 VAL HG23 1 1
21 51502 1 1 127 VAL N N -15.087 -11.634 -0.043 1.00 . A A . 127 VAL N 1 1
21 51503 1 1 127 VAL O O -15.909 -9.157 -1.315 1.00 . A A . 127 VAL O 1 1
21 51504 1 1 128 ARG C C -16.893 -6.268 1.515 1.00 . A A . 128 ARG C 1 1
21 51505 1 1 128 ARG CA C -17.058 -7.393 0.507 1.00 . A A . 128 ARG CA 1 1
21 51506 1 1 128 ARG CB C -18.490 -7.925 0.550 1.00 . A A . 128 ARG CB 1 1
21 51507 1 1 128 ARG CD C -20.296 -9.039 1.899 1.00 . A A . 128 ARG CD 1 1
21 51508 1 1 128 ARG CG C -18.845 -8.596 1.868 1.00 . A A . 128 ARG CG 1 1
21 51509 1 1 128 ARG CZ C -21.855 -10.353 0.512 1.00 . A A . 128 ARG CZ 1 1
21 51510 1 1 128 ARG H H -15.858 -8.600 1.749 1.00 . A A . 128 ARG H 1 1
21 51511 1 1 128 ARG HA H -16.842 -7.022 -0.483 1.00 . A A . 128 ARG HA 1 1
21 51512 1 1 128 ARG HB2 H -19.172 -7.104 0.391 1.00 . A A . 128 ARG HB2 1 1
21 51513 1 1 128 ARG HB3 H -18.617 -8.648 -0.242 1.00 . A A . 128 ARG HB3 1 1
21 51514 1 1 128 ARG HD2 H -20.491 -9.523 2.843 1.00 . A A . 128 ARG HD2 1 1
21 51515 1 1 128 ARG HD3 H -20.926 -8.166 1.807 1.00 . A A . 128 ARG HD3 1 1
21 51516 1 1 128 ARG HE H -19.867 -10.313 0.276 1.00 . A A . 128 ARG HE 1 1
21 51517 1 1 128 ARG HG2 H -18.213 -9.462 2.002 1.00 . A A . 128 ARG HG2 1 1
21 51518 1 1 128 ARG HG3 H -18.675 -7.895 2.673 1.00 . A A . 128 ARG HG3 1 1
21 51519 1 1 128 ARG HH11 H -22.724 -9.326 2.025 1.00 . A A . 128 ARG HH11 1 1
21 51520 1 1 128 ARG HH12 H -23.823 -10.219 1.017 1.00 . A A . 128 ARG HH12 1 1
21 51521 1 1 128 ARG HH21 H -21.276 -11.497 -1.060 1.00 . A A . 128 ARG HH21 1 1
21 51522 1 1 128 ARG HH22 H -22.994 -11.452 -0.763 1.00 . A A . 128 ARG HH22 1 1
21 51523 1 1 128 ARG N N -16.126 -8.459 0.810 1.00 . A A . 128 ARG N 1 1
21 51524 1 1 128 ARG NE N -20.617 -9.968 0.815 1.00 . A A . 128 ARG NE 1 1
21 51525 1 1 128 ARG NH1 N -22.879 -9.932 1.244 1.00 . A A . 128 ARG NH1 1 1
21 51526 1 1 128 ARG NH2 N -22.059 -11.168 -0.515 1.00 . A A . 128 ARG NH2 1 1
21 51527 1 1 128 ARG O O -16.424 -6.487 2.633 1.00 . A A . 128 ARG O 1 1
21 51528 1 1 129 LEU C C -18.404 -3.826 2.873 1.00 . A A . 129 LEU C 1 1
21 51529 1 1 129 LEU CA C -17.168 -3.929 2.009 1.00 . A A . 129 LEU CA 1 1
21 51530 1 1 129 LEU CB C -16.975 -2.647 1.215 1.00 . A A . 129 LEU CB 1 1
21 51531 1 1 129 LEU CD1 C -15.512 -1.172 -0.126 1.00 . A A . 129 LEU CD1 1 1
21 51532 1 1 129 LEU CD2 C -14.602 -2.289 1.887 1.00 . A A . 129 LEU CD2 1 1
21 51533 1 1 129 LEU CG C -15.558 -2.407 0.715 1.00 . A A . 129 LEU CG 1 1
21 51534 1 1 129 LEU H H -17.643 -4.949 0.225 1.00 . A A . 129 LEU H 1 1
21 51535 1 1 129 LEU HA H -16.309 -4.082 2.646 1.00 . A A . 129 LEU HA 1 1
21 51536 1 1 129 LEU HB2 H -17.636 -2.674 0.363 1.00 . A A . 129 LEU HB2 1 1
21 51537 1 1 129 LEU HB3 H -17.255 -1.814 1.841 1.00 . A A . 129 LEU HB3 1 1
21 51538 1 1 129 LEU HD11 H -15.450 -0.310 0.516 1.00 . A A . 129 LEU HD11 1 1
21 51539 1 1 129 LEU HD12 H -16.410 -1.108 -0.725 1.00 . A A . 129 LEU HD12 1 1
21 51540 1 1 129 LEU HD13 H -14.650 -1.205 -0.781 1.00 . A A . 129 LEU HD13 1 1
21 51541 1 1 129 LEU HD21 H -14.896 -1.456 2.509 1.00 . A A . 129 LEU HD21 1 1
21 51542 1 1 129 LEU HD22 H -13.599 -2.126 1.517 1.00 . A A . 129 LEU HD22 1 1
21 51543 1 1 129 LEU HD23 H -14.628 -3.198 2.468 1.00 . A A . 129 LEU HD23 1 1
21 51544 1 1 129 LEU HG H -15.239 -3.223 0.100 1.00 . A A . 129 LEU HG 1 1
21 51545 1 1 129 LEU N N -17.273 -5.069 1.125 1.00 . A A . 129 LEU N 1 1
21 51546 1 1 129 LEU O O -19.530 -3.895 2.379 1.00 . A A . 129 LEU O 1 1
21 51547 1 1 130 VAL C C -19.156 -2.301 5.942 1.00 . A A . 130 VAL C 1 1
21 51548 1 1 130 VAL CA C -19.269 -3.569 5.109 1.00 . A A . 130 VAL CA 1 1
21 51549 1 1 130 VAL CB C -19.297 -4.795 6.050 1.00 . A A . 130 VAL CB 1 1
21 51550 1 1 130 VAL CG1 C -19.482 -6.079 5.254 1.00 . A A . 130 VAL CG1 1 1
21 51551 1 1 130 VAL CG2 C -18.027 -4.859 6.886 1.00 . A A . 130 VAL CG2 1 1
21 51552 1 1 130 VAL H H -17.258 -3.580 4.486 1.00 . A A . 130 VAL H 1 1
21 51553 1 1 130 VAL HA H -20.198 -3.543 4.557 1.00 . A A . 130 VAL HA 1 1
21 51554 1 1 130 VAL HB H -20.138 -4.690 6.720 1.00 . A A . 130 VAL HB 1 1
21 51555 1 1 130 VAL HG11 H -18.664 -6.192 4.557 1.00 . A A . 130 VAL HG11 1 1
21 51556 1 1 130 VAL HG12 H -20.414 -6.034 4.709 1.00 . A A . 130 VAL HG12 1 1
21 51557 1 1 130 VAL HG13 H -19.501 -6.923 5.929 1.00 . A A . 130 VAL HG13 1 1
21 51558 1 1 130 VAL HG21 H -18.073 -5.711 7.550 1.00 . A A . 130 VAL HG21 1 1
21 51559 1 1 130 VAL HG22 H -17.932 -3.954 7.467 1.00 . A A . 130 VAL HG22 1 1
21 51560 1 1 130 VAL HG23 H -17.172 -4.958 6.234 1.00 . A A . 130 VAL HG23 1 1
21 51561 1 1 130 VAL N N -18.184 -3.661 4.160 1.00 . A A . 130 VAL N 1 1
21 51562 1 1 130 VAL O O -18.091 -1.680 6.011 1.00 . A A . 130 VAL O 1 1
21 51563 1 1 131 ASP C C -20.147 0.567 6.577 1.00 . A A . 131 ASP C 1 1
21 51564 1 1 131 ASP CA C -20.361 -0.716 7.368 1.00 . A A . 131 ASP CA 1 1
21 51565 1 1 131 ASP CB C -19.359 -0.802 8.522 1.00 . A A . 131 ASP CB 1 1
21 51566 1 1 131 ASP CG C -19.827 -1.697 9.649 1.00 . A A . 131 ASP CG 1 1
21 51567 1 1 131 ASP H H -21.100 -2.388 6.311 1.00 . A A . 131 ASP H 1 1
21 51568 1 1 131 ASP HA H -21.358 -0.691 7.784 1.00 . A A . 131 ASP HA 1 1
21 51569 1 1 131 ASP HB2 H -18.424 -1.190 8.146 1.00 . A A . 131 ASP HB2 1 1
21 51570 1 1 131 ASP HB3 H -19.195 0.189 8.919 1.00 . A A . 131 ASP HB3 1 1
21 51571 1 1 131 ASP N N -20.282 -1.894 6.507 1.00 . A A . 131 ASP N 1 1
21 51572 1 1 131 ASP O O -20.037 1.652 7.146 1.00 . A A . 131 ASP O 1 1
21 51573 1 1 131 ASP OD1 O -19.539 -2.913 9.616 1.00 . A A . 131 ASP OD1 1 1
21 51574 1 1 131 ASP OD2 O -20.478 -1.183 10.582 1.00 . A A . 131 ASP OD2 1 1
21 51575 1 1 132 GLY C C -18.464 1.833 4.020 1.00 . A A . 132 GLY C 1 1
21 51576 1 1 132 GLY CA C -19.904 1.588 4.415 1.00 . A A . 132 GLY CA 1 1
21 51577 1 1 132 GLY H H -20.152 -0.459 4.867 1.00 . A A . 132 GLY H 1 1
21 51578 1 1 132 GLY HA2 H -20.489 1.449 3.518 1.00 . A A . 132 GLY HA2 1 1
21 51579 1 1 132 GLY HA3 H -20.272 2.458 4.938 1.00 . A A . 132 GLY HA3 1 1
21 51580 1 1 132 GLY N N -20.081 0.435 5.262 1.00 . A A . 132 GLY N 1 1
21 51581 1 1 132 GLY O O -18.051 2.978 3.909 1.00 . A A . 132 GLY O 1 1
21 51582 1 1 133 GLY C C -15.317 1.180 4.595 1.00 . A A . 133 GLY C 1 1
21 51583 1 1 133 GLY CA C -16.288 0.943 3.424 1.00 . A A . 133 GLY CA 1 1
21 51584 1 1 133 GLY H H -18.031 -0.132 4.075 1.00 . A A . 133 GLY H 1 1
21 51585 1 1 133 GLY HA2 H -15.987 0.058 2.881 1.00 . A A . 133 GLY HA2 1 1
21 51586 1 1 133 GLY HA3 H -16.256 1.794 2.748 1.00 . A A . 133 GLY HA3 1 1
21 51587 1 1 133 GLY N N -17.678 0.768 3.863 1.00 . A A . 133 GLY N 1 1
21 51588 1 1 133 GLY O O -14.059 1.075 4.494 1.00 . A A . 133 GLY O 1 1
21 51589 1 1 134 LYS C C -14.510 0.389 7.334 1.00 . A A . 134 LYS C 1 1
21 51590 1 1 134 LYS CA C -15.108 1.725 6.915 1.00 . A A . 134 LYS CA 1 1
21 51591 1 1 134 LYS CB C -15.944 2.330 8.041 1.00 . A A . 134 LYS CB 1 1
21 51592 1 1 134 LYS CD C -17.668 1.897 9.818 1.00 . A A . 134 LYS CD 1 1
21 51593 1 1 134 LYS CE C -18.370 3.230 9.630 1.00 . A A . 134 LYS CE 1 1
21 51594 1 1 134 LYS CG C -17.022 1.403 8.533 1.00 . A A . 134 LYS CG 1 1
21 51595 1 1 134 LYS H H -16.866 1.623 5.754 1.00 . A A . 134 LYS H 1 1
21 51596 1 1 134 LYS HA H -14.311 2.399 6.666 1.00 . A A . 134 LYS HA 1 1
21 51597 1 1 134 LYS HB2 H -15.294 2.570 8.870 1.00 . A A . 134 LYS HB2 1 1
21 51598 1 1 134 LYS HB3 H -16.410 3.236 7.681 1.00 . A A . 134 LYS HB3 1 1
21 51599 1 1 134 LYS HD2 H -18.392 1.167 10.147 1.00 . A A . 134 LYS HD2 1 1
21 51600 1 1 134 LYS HD3 H -16.901 2.009 10.572 1.00 . A A . 134 LYS HD3 1 1
21 51601 1 1 134 LYS HE2 H -17.627 4.011 9.567 1.00 . A A . 134 LYS HE2 1 1
21 51602 1 1 134 LYS HE3 H -18.938 3.196 8.711 1.00 . A A . 134 LYS HE3 1 1
21 51603 1 1 134 LYS HG2 H -17.778 1.317 7.768 1.00 . A A . 134 LYS HG2 1 1
21 51604 1 1 134 LYS HG3 H -16.580 0.435 8.711 1.00 . A A . 134 LYS HG3 1 1
21 51605 1 1 134 LYS HZ1 H -18.771 3.487 11.664 1.00 . A A . 134 LYS HZ1 1 1
21 51606 1 1 134 LYS HZ2 H -20.054 2.814 10.786 1.00 . A A . 134 LYS HZ2 1 1
21 51607 1 1 134 LYS HZ3 H -19.710 4.464 10.646 1.00 . A A . 134 LYS HZ3 1 1
21 51608 1 1 134 LYS N N -15.896 1.511 5.727 1.00 . A A . 134 LYS N 1 1
21 51609 1 1 134 LYS NZ N -19.289 3.522 10.760 1.00 . A A . 134 LYS NZ 1 1
21 51610 1 1 134 LYS O O -13.486 0.338 7.986 1.00 . A A . 134 LYS O 1 1
21 51611 1 1 135 VAL C C -14.787 -2.946 6.004 1.00 . A A . 135 VAL C 1 1
21 51612 1 1 135 VAL CA C -14.688 -2.038 7.232 1.00 . A A . 135 VAL CA 1 1
21 51613 1 1 135 VAL CB C -15.477 -2.687 8.393 1.00 . A A . 135 VAL CB 1 1
21 51614 1 1 135 VAL CG1 C -14.849 -4.015 8.792 1.00 . A A . 135 VAL CG1 1 1
21 51615 1 1 135 VAL CG2 C -15.555 -1.761 9.598 1.00 . A A . 135 VAL CG2 1 1
21 51616 1 1 135 VAL H H -15.984 -0.595 6.401 1.00 . A A . 135 VAL H 1 1
21 51617 1 1 135 VAL HA H -13.652 -1.962 7.528 1.00 . A A . 135 VAL HA 1 1
21 51618 1 1 135 VAL HB H -16.484 -2.881 8.051 1.00 . A A . 135 VAL HB 1 1
21 51619 1 1 135 VAL HG11 H -15.387 -4.434 9.629 1.00 . A A . 135 VAL HG11 1 1
21 51620 1 1 135 VAL HG12 H -13.817 -3.856 9.071 1.00 . A A . 135 VAL HG12 1 1
21 51621 1 1 135 VAL HG13 H -14.894 -4.699 7.959 1.00 . A A . 135 VAL HG13 1 1
21 51622 1 1 135 VAL HG21 H -14.556 -1.537 9.943 1.00 . A A . 135 VAL HG21 1 1
21 51623 1 1 135 VAL HG22 H -16.109 -2.244 10.387 1.00 . A A . 135 VAL HG22 1 1
21 51624 1 1 135 VAL HG23 H -16.053 -0.844 9.316 1.00 . A A . 135 VAL HG23 1 1
21 51625 1 1 135 VAL N N -15.164 -0.699 6.924 1.00 . A A . 135 VAL N 1 1
21 51626 1 1 135 VAL O O -15.764 -2.913 5.260 1.00 . A A . 135 VAL O 1 1
21 51627 1 1 136 LEU C C -13.722 -6.074 5.272 1.00 . A A . 136 LEU C 1 1
21 51628 1 1 136 LEU CA C -13.692 -4.677 4.693 1.00 . A A . 136 LEU CA 1 1
21 51629 1 1 136 LEU CB C -12.423 -4.471 3.861 1.00 . A A . 136 LEU CB 1 1
21 51630 1 1 136 LEU CD1 C -13.398 -5.586 1.848 1.00 . A A . 136 LEU CD1 1 1
21 51631 1 1 136 LEU CD2 C -10.946 -5.172 1.959 1.00 . A A . 136 LEU CD2 1 1
21 51632 1 1 136 LEU CG C -12.194 -5.510 2.759 1.00 . A A . 136 LEU CG 1 1
21 51633 1 1 136 LEU H H -12.986 -3.673 6.398 1.00 . A A . 136 LEU H 1 1
21 51634 1 1 136 LEU HA H -14.563 -4.529 4.071 1.00 . A A . 136 LEU HA 1 1
21 51635 1 1 136 LEU HB2 H -12.476 -3.495 3.400 1.00 . A A . 136 LEU HB2 1 1
21 51636 1 1 136 LEU HB3 H -11.576 -4.492 4.527 1.00 . A A . 136 LEU HB3 1 1
21 51637 1 1 136 LEU HD11 H -13.599 -4.607 1.437 1.00 . A A . 136 LEU HD11 1 1
21 51638 1 1 136 LEU HD12 H -14.256 -5.922 2.411 1.00 . A A . 136 LEU HD12 1 1
21 51639 1 1 136 LEU HD13 H -13.201 -6.279 1.044 1.00 . A A . 136 LEU HD13 1 1
21 51640 1 1 136 LEU HD21 H -10.093 -5.126 2.620 1.00 . A A . 136 LEU HD21 1 1
21 51641 1 1 136 LEU HD22 H -11.074 -4.215 1.476 1.00 . A A . 136 LEU HD22 1 1
21 51642 1 1 136 LEU HD23 H -10.778 -5.934 1.212 1.00 . A A . 136 LEU HD23 1 1
21 51643 1 1 136 LEU HG H -12.054 -6.485 3.208 1.00 . A A . 136 LEU HG 1 1
21 51644 1 1 136 LEU N N -13.750 -3.731 5.789 1.00 . A A . 136 LEU N 1 1
21 51645 1 1 136 LEU O O -12.796 -6.485 5.958 1.00 . A A . 136 LEU O 1 1
21 51646 1 1 137 GLU C C -14.703 -9.165 4.431 1.00 . A A . 137 GLU C 1 1
21 51647 1 1 137 GLU CA C -14.983 -8.129 5.502 1.00 . A A . 137 GLU CA 1 1
21 51648 1 1 137 GLU CB C -16.418 -8.259 6.019 1.00 . A A . 137 GLU CB 1 1
21 51649 1 1 137 GLU CD C -18.102 -9.586 7.339 1.00 . A A . 137 GLU CD 1 1
21 51650 1 1 137 GLU CG C -16.686 -9.530 6.799 1.00 . A A . 137 GLU CG 1 1
21 51651 1 1 137 GLU H H -15.429 -6.431 4.345 1.00 . A A . 137 GLU H 1 1
21 51652 1 1 137 GLU HA H -14.294 -8.276 6.321 1.00 . A A . 137 GLU HA 1 1
21 51653 1 1 137 GLU HB2 H -16.632 -7.419 6.663 1.00 . A A . 137 GLU HB2 1 1
21 51654 1 1 137 GLU HB3 H -17.095 -8.232 5.176 1.00 . A A . 137 GLU HB3 1 1
21 51655 1 1 137 GLU HG2 H -16.526 -10.379 6.152 1.00 . A A . 137 GLU HG2 1 1
21 51656 1 1 137 GLU HG3 H -15.997 -9.574 7.632 1.00 . A A . 137 GLU HG3 1 1
21 51657 1 1 137 GLU N N -14.781 -6.792 4.976 1.00 . A A . 137 GLU N 1 1
21 51658 1 1 137 GLU O O -15.270 -9.115 3.340 1.00 . A A . 137 GLU O 1 1
21 51659 1 1 137 GLU OE1 O -19.001 -10.086 6.629 1.00 . A A . 137 GLU OE1 1 1
21 51660 1 1 137 GLU OE2 O -18.322 -9.139 8.481 1.00 . A A . 137 GLU OE2 1 1
21 51661 1 1 138 ALA C C -12.987 -12.376 4.514 1.00 . A A . 138 ALA C 1 1
21 51662 1 1 138 ALA CA C -13.464 -11.137 3.803 1.00 . A A . 138 ALA CA 1 1
21 51663 1 1 138 ALA CB C -12.360 -10.640 2.899 1.00 . A A . 138 ALA CB 1 1
21 51664 1 1 138 ALA H H -13.417 -10.097 5.637 1.00 . A A . 138 ALA H 1 1
21 51665 1 1 138 ALA HA H -14.323 -11.372 3.196 1.00 . A A . 138 ALA HA 1 1
21 51666 1 1 138 ALA HB1 H -11.497 -10.376 3.495 1.00 . A A . 138 ALA HB1 1 1
21 51667 1 1 138 ALA HB2 H -12.090 -11.418 2.201 1.00 . A A . 138 ALA HB2 1 1
21 51668 1 1 138 ALA HB3 H -12.702 -9.770 2.357 1.00 . A A . 138 ALA HB3 1 1
21 51669 1 1 138 ALA N N -13.829 -10.101 4.743 1.00 . A A . 138 ALA N 1 1
21 51670 1 1 138 ALA O O -12.620 -12.335 5.687 1.00 . A A . 138 ALA O 1 1
21 51671 1 1 139 GLU C C -11.122 -14.967 3.792 1.00 . A A . 139 GLU C 1 1
21 51672 1 1 139 GLU CA C -12.500 -14.715 4.360 1.00 . A A . 139 GLU CA 1 1
21 51673 1 1 139 GLU CB C -13.445 -15.882 4.092 1.00 . A A . 139 GLU CB 1 1
21 51674 1 1 139 GLU CD C -15.580 -17.008 4.838 1.00 . A A . 139 GLU CD 1 1
21 51675 1 1 139 GLU CG C -14.797 -15.716 4.771 1.00 . A A . 139 GLU CG 1 1
21 51676 1 1 139 GLU H H -13.307 -13.453 2.862 1.00 . A A . 139 GLU H 1 1
21 51677 1 1 139 GLU HA H -12.405 -14.573 5.428 1.00 . A A . 139 GLU HA 1 1
21 51678 1 1 139 GLU HB2 H -13.606 -15.967 3.028 1.00 . A A . 139 GLU HB2 1 1
21 51679 1 1 139 GLU HB3 H -12.990 -16.793 4.456 1.00 . A A . 139 GLU HB3 1 1
21 51680 1 1 139 GLU HG2 H -14.637 -15.360 5.778 1.00 . A A . 139 GLU HG2 1 1
21 51681 1 1 139 GLU HG3 H -15.374 -14.987 4.221 1.00 . A A . 139 GLU HG3 1 1
21 51682 1 1 139 GLU N N -12.988 -13.478 3.800 1.00 . A A . 139 GLU N 1 1
21 51683 1 1 139 GLU O O -10.965 -15.282 2.615 1.00 . A A . 139 GLU O 1 1
21 51684 1 1 139 GLU OE1 O -16.046 -17.481 3.786 1.00 . A A . 139 GLU OE1 1 1
21 51685 1 1 139 GLU OE2 O -15.726 -17.561 5.950 1.00 . A A . 139 GLU OE2 1 1
21 51686 1 1 140 LEU C C -8.250 -16.321 4.580 1.00 . A A . 140 LEU C 1 1
21 51687 1 1 140 LEU CA C -8.748 -14.921 4.248 1.00 . A A . 140 LEU CA 1 1
21 51688 1 1 140 LEU CB C -7.898 -13.874 4.971 1.00 . A A . 140 LEU CB 1 1
21 51689 1 1 140 LEU CD1 C -7.523 -11.514 5.704 1.00 . A A . 140 LEU CD1 1 1
21 51690 1 1 140 LEU CD2 C -8.485 -11.956 3.454 1.00 . A A . 140 LEU CD2 1 1
21 51691 1 1 140 LEU CG C -8.415 -12.435 4.894 1.00 . A A . 140 LEU CG 1 1
21 51692 1 1 140 LEU H H -10.344 -14.517 5.557 1.00 . A A . 140 LEU H 1 1
21 51693 1 1 140 LEU HA H -8.672 -14.763 3.181 1.00 . A A . 140 LEU HA 1 1
21 51694 1 1 140 LEU HB2 H -7.832 -14.156 6.012 1.00 . A A . 140 LEU HB2 1 1
21 51695 1 1 140 LEU HB3 H -6.903 -13.895 4.546 1.00 . A A . 140 LEU HB3 1 1
21 51696 1 1 140 LEU HD11 H -7.917 -10.509 5.671 1.00 . A A . 140 LEU HD11 1 1
21 51697 1 1 140 LEU HD12 H -6.524 -11.525 5.288 1.00 . A A . 140 LEU HD12 1 1
21 51698 1 1 140 LEU HD13 H -7.489 -11.855 6.729 1.00 . A A . 140 LEU HD13 1 1
21 51699 1 1 140 LEU HD21 H -7.488 -11.908 3.041 1.00 . A A . 140 LEU HD21 1 1
21 51700 1 1 140 LEU HD22 H -8.931 -10.969 3.428 1.00 . A A . 140 LEU HD22 1 1
21 51701 1 1 140 LEU HD23 H -9.087 -12.639 2.874 1.00 . A A . 140 LEU HD23 1 1
21 51702 1 1 140 LEU HG H -9.411 -12.393 5.313 1.00 . A A . 140 LEU HG 1 1
21 51703 1 1 140 LEU N N -10.132 -14.766 4.633 1.00 . A A . 140 LEU N 1 1
21 51704 1 1 140 LEU O O -8.520 -16.851 5.661 1.00 . A A . 140 LEU O 1 1
21 51705 1 1 141 ARG C C -5.852 -18.226 4.800 1.00 . A A . 141 ARG C 1 1
21 51706 1 1 141 ARG CA C -6.983 -18.238 3.783 1.00 . A A . 141 ARG CA 1 1
21 51707 1 1 141 ARG CB C -6.456 -18.701 2.436 1.00 . A A . 141 ARG CB 1 1
21 51708 1 1 141 ARG CD C -5.540 -20.519 1.011 1.00 . A A . 141 ARG CD 1 1
21 51709 1 1 141 ARG CG C -6.112 -20.171 2.371 1.00 . A A . 141 ARG CG 1 1
21 51710 1 1 141 ARG CZ C -4.522 -22.453 -0.118 1.00 . A A . 141 ARG CZ 1 1
21 51711 1 1 141 ARG H H -7.387 -16.432 2.789 1.00 . A A . 141 ARG H 1 1
21 51712 1 1 141 ARG HA H -7.763 -18.904 4.120 1.00 . A A . 141 ARG HA 1 1
21 51713 1 1 141 ARG HB2 H -7.200 -18.494 1.678 1.00 . A A . 141 ARG HB2 1 1
21 51714 1 1 141 ARG HB3 H -5.564 -18.136 2.216 1.00 . A A . 141 ARG HB3 1 1
21 51715 1 1 141 ARG HD2 H -6.261 -20.246 0.256 1.00 . A A . 141 ARG HD2 1 1
21 51716 1 1 141 ARG HD3 H -4.636 -19.949 0.864 1.00 . A A . 141 ARG HD3 1 1
21 51717 1 1 141 ARG HE H -5.611 -22.550 1.566 1.00 . A A . 141 ARG HE 1 1
21 51718 1 1 141 ARG HG2 H -5.382 -20.395 3.132 1.00 . A A . 141 ARG HG2 1 1
21 51719 1 1 141 ARG HG3 H -7.008 -20.747 2.537 1.00 . A A . 141 ARG HG3 1 1
21 51720 1 1 141 ARG HH11 H -4.058 -20.649 -0.935 1.00 . A A . 141 ARG HH11 1 1
21 51721 1 1 141 ARG HH12 H -3.421 -22.030 -1.775 1.00 . A A . 141 ARG HH12 1 1
21 51722 1 1 141 ARG HH21 H -4.756 -24.374 0.479 1.00 . A A . 141 ARG HH21 1 1
21 51723 1 1 141 ARG HH22 H -3.813 -24.155 -0.969 1.00 . A A . 141 ARG HH22 1 1
21 51724 1 1 141 ARG N N -7.541 -16.909 3.634 1.00 . A A . 141 ARG N 1 1
21 51725 1 1 141 ARG NE N -5.238 -21.940 0.882 1.00 . A A . 141 ARG NE 1 1
21 51726 1 1 141 ARG NH1 N -3.955 -21.649 -1.013 1.00 . A A . 141 ARG NH1 1 1
21 51727 1 1 141 ARG NH2 N -4.351 -23.763 -0.205 1.00 . A A . 141 ARG NH2 1 1
21 51728 1 1 141 ARG O O -5.061 -17.282 4.841 1.00 . A A . 141 ARG O 1 1
21 51729 1 1 142 TYR C C -4.487 -20.778 7.071 1.00 . A A . 142 TYR C 1 1
21 51730 1 1 142 TYR CA C -4.741 -19.339 6.631 1.00 . A A . 142 TYR CA 1 1
21 51731 1 1 142 TYR CB C -5.132 -18.458 7.817 1.00 . A A . 142 TYR CB 1 1
21 51732 1 1 142 TYR CD1 C -7.437 -19.433 8.231 1.00 . A A . 142 TYR CD1 1 1
21 51733 1 1 142 TYR CD2 C -5.982 -19.147 10.095 1.00 . A A . 142 TYR CD2 1 1
21 51734 1 1 142 TYR CE1 C -8.411 -19.945 9.066 1.00 . A A . 142 TYR CE1 1 1
21 51735 1 1 142 TYR CE2 C -6.951 -19.660 10.936 1.00 . A A . 142 TYR CE2 1 1
21 51736 1 1 142 TYR CG C -6.207 -19.027 8.728 1.00 . A A . 142 TYR CG 1 1
21 51737 1 1 142 TYR CZ C -8.164 -20.057 10.417 1.00 . A A . 142 TYR CZ 1 1
21 51738 1 1 142 TYR H H -6.418 -20.006 5.525 1.00 . A A . 142 TYR H 1 1
21 51739 1 1 142 TYR HA H -3.830 -18.950 6.198 1.00 . A A . 142 TYR HA 1 1
21 51740 1 1 142 TYR HB2 H -4.258 -18.271 8.414 1.00 . A A . 142 TYR HB2 1 1
21 51741 1 1 142 TYR HB3 H -5.497 -17.520 7.426 1.00 . A A . 142 TYR HB3 1 1
21 51742 1 1 142 TYR HD1 H -7.630 -19.347 7.172 1.00 . A A . 142 TYR HD1 1 1
21 51743 1 1 142 TYR HD2 H -5.031 -18.833 10.500 1.00 . A A . 142 TYR HD2 1 1
21 51744 1 1 142 TYR HE1 H -9.364 -20.253 8.659 1.00 . A A . 142 TYR HE1 1 1
21 51745 1 1 142 TYR HE2 H -6.756 -19.747 11.995 1.00 . A A . 142 TYR HE2 1 1
21 51746 1 1 142 TYR HH H -9.357 -19.912 11.925 1.00 . A A . 142 TYR HH 1 1
21 51747 1 1 142 TYR N N -5.773 -19.267 5.616 1.00 . A A . 142 TYR N 1 1
21 51748 1 1 142 TYR O O -4.970 -21.715 6.433 1.00 . A A . 142 TYR O 1 1
21 51749 1 1 142 TYR OH O -9.132 -20.568 11.248 1.00 . A A . 142 TYR OH 1 1
21 51750 1 1 143 SER C C -4.654 -23.126 8.957 1.00 . A A . 143 SER C 1 1
21 51751 1 1 143 SER CA C -3.414 -22.269 8.682 1.00 . A A . 143 SER CA 1 1
21 51752 1 1 143 SER CB C -2.601 -22.129 9.969 1.00 . A A . 143 SER CB 1 1
21 51753 1 1 143 SER H H -3.407 -20.152 8.632 1.00 . A A . 143 SER H 1 1
21 51754 1 1 143 SER HA H -2.806 -22.767 7.943 1.00 . A A . 143 SER HA 1 1
21 51755 1 1 143 SER HB2 H -3.223 -21.692 10.736 1.00 . A A . 143 SER HB2 1 1
21 51756 1 1 143 SER HB3 H -2.270 -23.105 10.288 1.00 . A A . 143 SER HB3 1 1
21 51757 1 1 143 SER HG H -1.507 -20.890 8.893 1.00 . A A . 143 SER HG 1 1
21 51758 1 1 143 SER N N -3.750 -20.945 8.163 1.00 . A A . 143 SER N 1 1
21 51759 1 1 143 SER O O -4.592 -24.351 8.901 1.00 . A A . 143 SER O 1 1
21 51760 1 1 143 SER OG O -1.467 -21.302 9.774 1.00 . A A . 143 SER OG 1 1
21 51761 1 1 144 GLY C C -8.004 -23.201 8.403 1.00 . A A . 144 GLY C 1 1
21 51762 1 1 144 GLY CA C -6.990 -23.236 9.531 1.00 . A A . 144 GLY CA 1 1
21 51763 1 1 144 GLY H H -5.794 -21.505 9.238 1.00 . A A . 144 GLY H 1 1
21 51764 1 1 144 GLY HA2 H -6.721 -24.264 9.723 1.00 . A A . 144 GLY HA2 1 1
21 51765 1 1 144 GLY HA3 H -7.445 -22.824 10.421 1.00 . A A . 144 GLY HA3 1 1
21 51766 1 1 144 GLY N N -5.781 -22.487 9.238 1.00 . A A . 144 GLY N 1 1
21 51767 1 1 144 GLY O O -9.206 -23.320 8.643 1.00 . A A . 144 GLY O 1 1
21 51768 1 1 145 GLY C C -8.785 -21.561 5.665 1.00 . A A . 145 GLY C 1 1
21 51769 1 1 145 GLY CA C -8.422 -22.982 6.041 1.00 . A A . 145 GLY CA 1 1
21 51770 1 1 145 GLY H H -6.560 -22.941 7.042 1.00 . A A . 145 GLY H 1 1
21 51771 1 1 145 GLY HA2 H -7.942 -23.457 5.198 1.00 . A A . 145 GLY HA2 1 1
21 51772 1 1 145 GLY HA3 H -9.325 -23.522 6.279 1.00 . A A . 145 GLY HA3 1 1
21 51773 1 1 145 GLY N N -7.528 -23.033 7.179 1.00 . A A . 145 GLY N 1 1
21 51774 1 1 145 GLY O O -7.957 -20.832 5.123 1.00 . A A . 145 GLY O 1 1
21 51775 1 1 146 TRP C C -11.059 -19.156 6.902 1.00 . A A . 146 TRP C 1 1
21 51776 1 1 146 TRP CA C -10.476 -19.816 5.655 1.00 . A A . 146 TRP CA 1 1
21 51777 1 1 146 TRP CB C -11.519 -19.865 4.534 1.00 . A A . 146 TRP CB 1 1
21 51778 1 1 146 TRP CD1 C -10.831 -21.651 2.820 1.00 . A A . 146 TRP CD1 1 1
21 51779 1 1 146 TRP CD2 C -10.464 -19.545 2.159 1.00 . A A . 146 TRP CD2 1 1
21 51780 1 1 146 TRP CE2 C -10.038 -20.413 1.138 1.00 . A A . 146 TRP CE2 1 1
21 51781 1 1 146 TRP CE3 C -10.335 -18.168 1.969 1.00 . A A . 146 TRP CE3 1 1
21 51782 1 1 146 TRP CG C -10.963 -20.353 3.229 1.00 . A A . 146 TRP CG 1 1
21 51783 1 1 146 TRP CH2 C -9.377 -18.593 -0.211 1.00 . A A . 146 TRP CH2 1 1
21 51784 1 1 146 TRP CZ2 C -9.492 -19.947 -0.055 1.00 . A A . 146 TRP CZ2 1 1
21 51785 1 1 146 TRP CZ3 C -9.795 -17.709 0.786 1.00 . A A . 146 TRP CZ3 1 1
21 51786 1 1 146 TRP H H -10.621 -21.787 6.419 1.00 . A A . 146 TRP H 1 1
21 51787 1 1 146 TRP HA H -9.625 -19.241 5.320 1.00 . A A . 146 TRP HA 1 1
21 51788 1 1 146 TRP HB2 H -12.320 -20.528 4.825 1.00 . A A . 146 TRP HB2 1 1
21 51789 1 1 146 TRP HB3 H -11.917 -18.873 4.377 1.00 . A A . 146 TRP HB3 1 1
21 51790 1 1 146 TRP HD1 H -11.122 -22.508 3.410 1.00 . A A . 146 TRP HD1 1 1
21 51791 1 1 146 TRP HE1 H -10.073 -22.513 1.055 1.00 . A A . 146 TRP HE1 1 1
21 51792 1 1 146 TRP HE3 H -10.651 -17.469 2.727 1.00 . A A . 146 TRP HE3 1 1
21 51793 1 1 146 TRP HH2 H -8.958 -18.186 -1.119 1.00 . A A . 146 TRP HH2 1 1
21 51794 1 1 146 TRP HZ2 H -9.165 -20.617 -0.835 1.00 . A A . 146 TRP HZ2 1 1
21 51795 1 1 146 TRP HZ3 H -9.686 -16.645 0.622 1.00 . A A . 146 TRP HZ3 1 1
21 51796 1 1 146 TRP N N -10.009 -21.161 5.968 1.00 . A A . 146 TRP N 1 1
21 51797 1 1 146 TRP NE1 N -10.270 -21.696 1.564 1.00 . A A . 146 TRP NE1 1 1
21 51798 1 1 146 TRP O O -11.885 -19.747 7.596 1.00 . A A . 146 TRP O 1 1
21 51799 1 1 147 ASN C C -11.686 -15.867 7.998 1.00 . A A . 147 ASN C 1 1
21 51800 1 1 147 ASN CA C -11.090 -17.216 8.370 1.00 . A A . 147 ASN CA 1 1
21 51801 1 1 147 ASN CB C -9.942 -16.990 9.355 1.00 . A A . 147 ASN CB 1 1
21 51802 1 1 147 ASN CG C -10.408 -16.348 10.650 1.00 . A A . 147 ASN CG 1 1
21 51803 1 1 147 ASN H H -9.960 -17.507 6.597 1.00 . A A . 147 ASN H 1 1
21 51804 1 1 147 ASN HA H -11.848 -17.816 8.848 1.00 . A A . 147 ASN HA 1 1
21 51805 1 1 147 ASN HB2 H -9.487 -17.940 9.591 1.00 . A A . 147 ASN HB2 1 1
21 51806 1 1 147 ASN HB3 H -9.205 -16.346 8.900 1.00 . A A . 147 ASN HB3 1 1
21 51807 1 1 147 ASN HD21 H -8.738 -15.275 10.758 1.00 . A A . 147 ASN HD21 1 1
21 51808 1 1 147 ASN HD22 H -9.870 -15.042 12.044 1.00 . A A . 147 ASN HD22 1 1
21 51809 1 1 147 ASN N N -10.617 -17.936 7.191 1.00 . A A . 147 ASN N 1 1
21 51810 1 1 147 ASN ND2 N -9.590 -15.467 11.205 1.00 . A A . 147 ASN ND2 1 1
21 51811 1 1 147 ASN O O -11.137 -15.136 7.174 1.00 . A A . 147 ASN O 1 1
21 51812 1 1 147 ASN OD1 O -11.503 -16.630 11.138 1.00 . A A . 147 ASN OD1 1 1
21 51813 1 1 148 ARG C C -12.752 -13.158 9.122 1.00 . A A . 148 ARG C 1 1
21 51814 1 1 148 ARG CA C -13.488 -14.282 8.396 1.00 . A A . 148 ARG CA 1 1
21 51815 1 1 148 ARG CB C -14.930 -14.374 8.895 1.00 . A A . 148 ARG CB 1 1
21 51816 1 1 148 ARG CD C -17.033 -13.170 9.526 1.00 . A A . 148 ARG CD 1 1
21 51817 1 1 148 ARG CG C -15.691 -13.062 8.823 1.00 . A A . 148 ARG CG 1 1
21 51818 1 1 148 ARG CZ C -18.401 -11.511 10.729 1.00 . A A . 148 ARG CZ 1 1
21 51819 1 1 148 ARG H H -13.193 -16.183 9.260 1.00 . A A . 148 ARG H 1 1
21 51820 1 1 148 ARG HA H -13.486 -14.081 7.336 1.00 . A A . 148 ARG HA 1 1
21 51821 1 1 148 ARG HB2 H -15.459 -15.103 8.298 1.00 . A A . 148 ARG HB2 1 1
21 51822 1 1 148 ARG HB3 H -14.921 -14.704 9.924 1.00 . A A . 148 ARG HB3 1 1
21 51823 1 1 148 ARG HD2 H -17.674 -13.823 8.954 1.00 . A A . 148 ARG HD2 1 1
21 51824 1 1 148 ARG HD3 H -16.875 -13.591 10.509 1.00 . A A . 148 ARG HD3 1 1
21 51825 1 1 148 ARG HE H -17.593 -11.236 8.924 1.00 . A A . 148 ARG HE 1 1
21 51826 1 1 148 ARG HG2 H -15.106 -12.290 9.301 1.00 . A A . 148 ARG HG2 1 1
21 51827 1 1 148 ARG HG3 H -15.855 -12.807 7.787 1.00 . A A . 148 ARG HG3 1 1
21 51828 1 1 148 ARG HH11 H -18.112 -13.248 11.745 1.00 . A A . 148 ARG HH11 1 1
21 51829 1 1 148 ARG HH12 H -19.100 -12.068 12.550 1.00 . A A . 148 ARG HH12 1 1
21 51830 1 1 148 ARG HH21 H -18.842 -9.678 9.982 1.00 . A A . 148 ARG HH21 1 1
21 51831 1 1 148 ARG HH22 H -19.513 -10.032 11.556 1.00 . A A . 148 ARG HH22 1 1
21 51832 1 1 148 ARG N N -12.808 -15.546 8.622 1.00 . A A . 148 ARG N 1 1
21 51833 1 1 148 ARG NE N -17.685 -11.872 9.668 1.00 . A A . 148 ARG NE 1 1
21 51834 1 1 148 ARG NH1 N -18.548 -12.339 11.758 1.00 . A A . 148 ARG NH1 1 1
21 51835 1 1 148 ARG NH2 N -18.963 -10.313 10.763 1.00 . A A . 148 ARG NH2 1 1
21 51836 1 1 148 ARG O O -12.818 -13.049 10.347 1.00 . A A . 148 ARG O 1 1
21 51837 1 1 149 SER C C -11.792 -9.928 8.311 1.00 . A A . 149 SER C 1 1
21 51838 1 1 149 SER CA C -11.302 -11.227 8.927 1.00 . A A . 149 SER CA 1 1
21 51839 1 1 149 SER CB C -9.807 -11.410 8.669 1.00 . A A . 149 SER CB 1 1
21 51840 1 1 149 SER H H -12.047 -12.471 7.387 1.00 . A A . 149 SER H 1 1
21 51841 1 1 149 SER HA H -11.484 -11.206 9.991 1.00 . A A . 149 SER HA 1 1
21 51842 1 1 149 SER HB2 H -9.519 -12.417 8.933 1.00 . A A . 149 SER HB2 1 1
21 51843 1 1 149 SER HB3 H -9.603 -11.240 7.623 1.00 . A A . 149 SER HB3 1 1
21 51844 1 1 149 SER HG H -8.775 -10.923 10.260 1.00 . A A . 149 SER HG 1 1
21 51845 1 1 149 SER N N -12.050 -12.338 8.364 1.00 . A A . 149 SER N 1 1
21 51846 1 1 149 SER O O -12.496 -9.945 7.300 1.00 . A A . 149 SER O 1 1
21 51847 1 1 149 SER OG O -9.038 -10.497 9.439 1.00 . A A . 149 SER OG 1 1
21 51848 1 1 150 ARG C C -10.811 -6.437 8.623 1.00 . A A . 150 ARG C 1 1
21 51849 1 1 150 ARG CA C -11.872 -7.511 8.393 1.00 . A A . 150 ARG CA 1 1
21 51850 1 1 150 ARG CB C -13.204 -7.046 9.017 1.00 . A A . 150 ARG CB 1 1
21 51851 1 1 150 ARG CD C -14.144 -8.738 10.628 1.00 . A A . 150 ARG CD 1 1
21 51852 1 1 150 ARG CG C -14.241 -8.137 9.233 1.00 . A A . 150 ARG CG 1 1
21 51853 1 1 150 ARG CZ C -15.305 -7.959 12.665 1.00 . A A . 150 ARG CZ 1 1
21 51854 1 1 150 ARG H H -10.830 -8.835 9.689 1.00 . A A . 150 ARG H 1 1
21 51855 1 1 150 ARG HA H -12.011 -7.628 7.326 1.00 . A A . 150 ARG HA 1 1
21 51856 1 1 150 ARG HB2 H -12.999 -6.588 9.970 1.00 . A A . 150 ARG HB2 1 1
21 51857 1 1 150 ARG HB3 H -13.642 -6.304 8.359 1.00 . A A . 150 ARG HB3 1 1
21 51858 1 1 150 ARG HD2 H -14.848 -9.554 10.705 1.00 . A A . 150 ARG HD2 1 1
21 51859 1 1 150 ARG HD3 H -13.142 -9.113 10.774 1.00 . A A . 150 ARG HD3 1 1
21 51860 1 1 150 ARG HE H -13.984 -6.879 11.611 1.00 . A A . 150 ARG HE 1 1
21 51861 1 1 150 ARG HG2 H -15.225 -7.713 9.102 1.00 . A A . 150 ARG HG2 1 1
21 51862 1 1 150 ARG HG3 H -14.084 -8.917 8.502 1.00 . A A . 150 ARG HG3 1 1
21 51863 1 1 150 ARG HH11 H -15.666 -9.895 12.181 1.00 . A A . 150 ARG HH11 1 1
21 51864 1 1 150 ARG HH12 H -16.539 -9.302 13.562 1.00 . A A . 150 ARG HH12 1 1
21 51865 1 1 150 ARG HH21 H -15.140 -6.076 13.418 1.00 . A A . 150 ARG HH21 1 1
21 51866 1 1 150 ARG HH22 H -16.229 -7.131 14.280 1.00 . A A . 150 ARG HH22 1 1
21 51867 1 1 150 ARG N N -11.436 -8.800 8.914 1.00 . A A . 150 ARG N 1 1
21 51868 1 1 150 ARG NE N -14.443 -7.753 11.669 1.00 . A A . 150 ARG NE 1 1
21 51869 1 1 150 ARG NH1 N -15.881 -9.148 12.813 1.00 . A A . 150 ARG NH1 1 1
21 51870 1 1 150 ARG NH2 N -15.579 -6.979 13.522 1.00 . A A . 150 ARG NH2 1 1
21 51871 1 1 150 ARG O O -9.953 -6.576 9.498 1.00 . A A . 150 ARG O 1 1
21 51872 1 1 151 ILE C C -10.669 -2.941 7.697 1.00 . A A . 151 ILE C 1 1
21 51873 1 1 151 ILE CA C -9.946 -4.259 7.935 1.00 . A A . 151 ILE CA 1 1
21 51874 1 1 151 ILE CB C -8.780 -4.383 6.929 1.00 . A A . 151 ILE CB 1 1
21 51875 1 1 151 ILE CD1 C -6.353 -3.663 6.751 1.00 . A A . 151 ILE CD1 1 1
21 51876 1 1 151 ILE CG1 C -7.743 -3.295 7.199 1.00 . A A . 151 ILE CG1 1 1
21 51877 1 1 151 ILE CG2 C -9.285 -4.295 5.484 1.00 . A A . 151 ILE CG2 1 1
21 51878 1 1 151 ILE H H -11.574 -5.346 7.137 1.00 . A A . 151 ILE H 1 1
21 51879 1 1 151 ILE HA H -9.536 -4.260 8.934 1.00 . A A . 151 ILE HA 1 1
21 51880 1 1 151 ILE HB H -8.322 -5.348 7.066 1.00 . A A . 151 ILE HB 1 1
21 51881 1 1 151 ILE HD11 H -5.921 -4.355 7.457 1.00 . A A . 151 ILE HD11 1 1
21 51882 1 1 151 ILE HD12 H -5.747 -2.771 6.703 1.00 . A A . 151 ILE HD12 1 1
21 51883 1 1 151 ILE HD13 H -6.400 -4.124 5.780 1.00 . A A . 151 ILE HD13 1 1
21 51884 1 1 151 ILE HG12 H -8.031 -2.393 6.677 1.00 . A A . 151 ILE HG12 1 1
21 51885 1 1 151 ILE HG13 H -7.706 -3.098 8.254 1.00 . A A . 151 ILE HG13 1 1
21 51886 1 1 151 ILE HG21 H -8.448 -4.395 4.798 1.00 . A A . 151 ILE HG21 1 1
21 51887 1 1 151 ILE HG22 H -9.767 -3.338 5.327 1.00 . A A . 151 ILE HG22 1 1
21 51888 1 1 151 ILE HG23 H -10.000 -5.090 5.297 1.00 . A A . 151 ILE HG23 1 1
21 51889 1 1 151 ILE N N -10.877 -5.375 7.827 1.00 . A A . 151 ILE N 1 1
21 51890 1 1 151 ILE O O -11.593 -2.874 6.903 1.00 . A A . 151 ILE O 1 1
21 51891 1 1 152 TYR C C -10.250 0.177 7.081 1.00 . A A . 152 TYR C 1 1
21 51892 1 1 152 TYR CA C -10.881 -0.602 8.228 1.00 . A A . 152 TYR CA 1 1
21 51893 1 1 152 TYR CB C -10.770 0.196 9.531 1.00 . A A . 152 TYR CB 1 1
21 51894 1 1 152 TYR CD1 C -11.562 -1.492 11.242 1.00 . A A . 152 TYR CD1 1 1
21 51895 1 1 152 TYR CD2 C -12.773 0.550 11.023 1.00 . A A . 152 TYR CD2 1 1
21 51896 1 1 152 TYR CE1 C -12.435 -1.906 12.231 1.00 . A A . 152 TYR CE1 1 1
21 51897 1 1 152 TYR CE2 C -13.648 0.141 12.010 1.00 . A A . 152 TYR CE2 1 1
21 51898 1 1 152 TYR CG C -11.717 -0.259 10.620 1.00 . A A . 152 TYR CG 1 1
21 51899 1 1 152 TYR CZ C -13.474 -1.086 12.610 1.00 . A A . 152 TYR CZ 1 1
21 51900 1 1 152 TYR H H -9.500 -1.999 9.003 1.00 . A A . 152 TYR H 1 1
21 51901 1 1 152 TYR HA H -11.924 -0.764 8.008 1.00 . A A . 152 TYR HA 1 1
21 51902 1 1 152 TYR HB2 H -9.763 0.102 9.913 1.00 . A A . 152 TYR HB2 1 1
21 51903 1 1 152 TYR HB3 H -10.971 1.237 9.323 1.00 . A A . 152 TYR HB3 1 1
21 51904 1 1 152 TYR HD1 H -10.747 -2.132 10.942 1.00 . A A . 152 TYR HD1 1 1
21 51905 1 1 152 TYR HD2 H -12.908 1.511 10.550 1.00 . A A . 152 TYR HD2 1 1
21 51906 1 1 152 TYR HE1 H -12.298 -2.870 12.702 1.00 . A A . 152 TYR HE1 1 1
21 51907 1 1 152 TYR HE2 H -14.463 0.786 12.309 1.00 . A A . 152 TYR HE2 1 1
21 51908 1 1 152 TYR HH H -15.262 -1.303 13.309 1.00 . A A . 152 TYR HH 1 1
21 51909 1 1 152 TYR N N -10.254 -1.901 8.384 1.00 . A A . 152 TYR N 1 1
21 51910 1 1 152 TYR O O -9.128 0.658 7.200 1.00 . A A . 152 TYR O 1 1
21 51911 1 1 152 TYR OH O -14.350 -1.495 13.592 1.00 . A A . 152 TYR OH 1 1
21 51912 1 1 153 LEU C C -10.364 2.504 5.203 1.00 . A A . 153 LEU C 1 1
21 51913 1 1 153 LEU CA C -10.389 1.039 4.832 1.00 . A A . 153 LEU CA 1 1
21 51914 1 1 153 LEU CB C -11.166 0.816 3.538 1.00 . A A . 153 LEU CB 1 1
21 51915 1 1 153 LEU CD1 C -11.659 -0.707 1.614 1.00 . A A . 153 LEU CD1 1 1
21 51916 1 1 153 LEU CD2 C -9.872 -1.315 3.247 1.00 . A A . 153 LEU CD2 1 1
21 51917 1 1 153 LEU CG C -11.220 -0.638 3.063 1.00 . A A . 153 LEU CG 1 1
21 51918 1 1 153 LEU H H -11.785 -0.205 5.841 1.00 . A A . 153 LEU H 1 1
21 51919 1 1 153 LEU HA H -9.367 0.721 4.687 1.00 . A A . 153 LEU HA 1 1
21 51920 1 1 153 LEU HB2 H -12.178 1.166 3.685 1.00 . A A . 153 LEU HB2 1 1
21 51921 1 1 153 LEU HB3 H -10.707 1.409 2.760 1.00 . A A . 153 LEU HB3 1 1
21 51922 1 1 153 LEU HD11 H -11.685 -1.737 1.291 1.00 . A A . 153 LEU HD11 1 1
21 51923 1 1 153 LEU HD12 H -10.962 -0.155 1.000 1.00 . A A . 153 LEU HD12 1 1
21 51924 1 1 153 LEU HD13 H -12.645 -0.274 1.515 1.00 . A A . 153 LEU HD13 1 1
21 51925 1 1 153 LEU HD21 H -9.955 -2.356 2.973 1.00 . A A . 153 LEU HD21 1 1
21 51926 1 1 153 LEU HD22 H -9.570 -1.240 4.282 1.00 . A A . 153 LEU HD22 1 1
21 51927 1 1 153 LEU HD23 H -9.138 -0.832 2.621 1.00 . A A . 153 LEU HD23 1 1
21 51928 1 1 153 LEU HG H -11.947 -1.174 3.657 1.00 . A A . 153 LEU HG 1 1
21 51929 1 1 153 LEU N N -10.938 0.272 5.942 1.00 . A A . 153 LEU N 1 1
21 51930 1 1 153 LEU O O -9.465 3.238 4.790 1.00 . A A . 153 LEU O 1 1
21 51931 1 1 154 ASP C C -10.079 4.749 7.166 1.00 . A A . 154 ASP C 1 1
21 51932 1 1 154 ASP CA C -11.388 4.315 6.479 1.00 . A A . 154 ASP CA 1 1
21 51933 1 1 154 ASP CB C -12.564 4.537 7.440 1.00 . A A . 154 ASP CB 1 1
21 51934 1 1 154 ASP CG C -12.387 3.886 8.805 1.00 . A A . 154 ASP CG 1 1
21 51935 1 1 154 ASP H H -12.041 2.289 6.284 1.00 . A A . 154 ASP H 1 1
21 51936 1 1 154 ASP HA H -11.538 4.945 5.609 1.00 . A A . 154 ASP HA 1 1
21 51937 1 1 154 ASP HB2 H -12.696 5.598 7.593 1.00 . A A . 154 ASP HB2 1 1
21 51938 1 1 154 ASP HB3 H -13.460 4.136 6.988 1.00 . A A . 154 ASP HB3 1 1
21 51939 1 1 154 ASP N N -11.333 2.921 6.012 1.00 . A A . 154 ASP N 1 1
21 51940 1 1 154 ASP O O -9.830 5.947 7.327 1.00 . A A . 154 ASP O 1 1
21 51941 1 1 154 ASP OD1 O -11.422 4.226 9.515 1.00 . A A . 154 ASP OD1 1 1
21 51942 1 1 154 ASP OD2 O -13.235 3.054 9.178 1.00 . A A . 154 ASP OD2 1 1
21 51943 1 1 155 GLU C C -7.032 4.857 7.376 1.00 . A A . 155 GLU C 1 1
21 51944 1 1 155 GLU CA C -7.986 4.083 8.246 1.00 . A A . 155 GLU CA 1 1
21 51945 1 1 155 GLU CB C -7.253 2.820 8.677 1.00 . A A . 155 GLU CB 1 1
21 51946 1 1 155 GLU CD C -7.242 0.801 10.158 1.00 . A A . 155 GLU CD 1 1
21 51947 1 1 155 GLU CG C -8.060 1.934 9.570 1.00 . A A . 155 GLU CG 1 1
21 51948 1 1 155 GLU H H -9.498 2.847 7.421 1.00 . A A . 155 GLU H 1 1
21 51949 1 1 155 GLU HA H -8.210 4.668 9.125 1.00 . A A . 155 GLU HA 1 1
21 51950 1 1 155 GLU HB2 H -6.975 2.258 7.798 1.00 . A A . 155 GLU HB2 1 1
21 51951 1 1 155 GLU HB3 H -6.359 3.112 9.211 1.00 . A A . 155 GLU HB3 1 1
21 51952 1 1 155 GLU HG2 H -8.462 2.539 10.357 1.00 . A A . 155 GLU HG2 1 1
21 51953 1 1 155 GLU HG3 H -8.870 1.514 8.990 1.00 . A A . 155 GLU HG3 1 1
21 51954 1 1 155 GLU N N -9.246 3.783 7.569 1.00 . A A . 155 GLU N 1 1
21 51955 1 1 155 GLU O O -6.520 5.891 7.771 1.00 . A A . 155 GLU O 1 1
21 51956 1 1 155 GLU OE1 O -6.602 1.007 11.205 1.00 . A A . 155 GLU OE1 1 1
21 51957 1 1 155 GLU OE2 O -7.226 -0.305 9.568 1.00 . A A . 155 GLU OE2 1 1
21 51958 1 1 156 HIS C C -6.402 5.378 3.981 1.00 . A A . 156 HIS C 1 1
21 51959 1 1 156 HIS CA C -5.814 5.019 5.325 1.00 . A A . 156 HIS CA 1 1
21 51960 1 1 156 HIS CB C -4.566 4.166 5.116 1.00 . A A . 156 HIS CB 1 1
21 51961 1 1 156 HIS CD2 C -2.973 4.706 7.094 1.00 . A A . 156 HIS CD2 1 1
21 51962 1 1 156 HIS CE1 C -2.983 2.747 8.068 1.00 . A A . 156 HIS CE1 1 1
21 51963 1 1 156 HIS CG C -3.782 3.899 6.368 1.00 . A A . 156 HIS CG 1 1
21 51964 1 1 156 HIS H H -7.234 3.532 5.904 1.00 . A A . 156 HIS H 1 1
21 51965 1 1 156 HIS HA H -5.520 5.932 5.819 1.00 . A A . 156 HIS HA 1 1
21 51966 1 1 156 HIS HB2 H -4.855 3.219 4.690 1.00 . A A . 156 HIS HB2 1 1
21 51967 1 1 156 HIS HB3 H -3.918 4.679 4.423 1.00 . A A . 156 HIS HB3 1 1
21 51968 1 1 156 HIS HD1 H -4.258 1.873 6.727 1.00 . A A . 156 HIS HD1 1 1
21 51969 1 1 156 HIS HD2 H -2.748 5.743 6.884 1.00 . A A . 156 HIS HD2 1 1
21 51970 1 1 156 HIS HE1 H -2.785 1.943 8.759 1.00 . A A . 156 HIS HE1 1 1
21 51971 1 1 156 HIS HE2 H -2.047 4.343 8.945 1.00 . A A . 156 HIS HE2 1 1
21 51972 1 1 156 HIS N N -6.769 4.350 6.196 1.00 . A A . 156 HIS N 1 1
21 51973 1 1 156 HIS ND1 N -3.768 2.676 7.006 1.00 . A A . 156 HIS ND1 1 1
21 51974 1 1 156 HIS NE2 N -2.490 3.966 8.141 1.00 . A A . 156 HIS NE2 1 1
21 51975 1 1 156 HIS O O -5.686 5.835 3.102 1.00 . A A . 156 HIS O 1 1
21 51976 1 1 157 ILE C C -9.174 6.743 2.694 1.00 . A A . 157 ILE C 1 1
21 51977 1 1 157 ILE CA C -8.310 5.497 2.539 1.00 . A A . 157 ILE CA 1 1
21 51978 1 1 157 ILE CB C -9.175 4.343 2.025 1.00 . A A . 157 ILE CB 1 1
21 51979 1 1 157 ILE CD1 C -7.220 3.271 0.782 1.00 . A A . 157 ILE CD1 1 1
21 51980 1 1 157 ILE CG1 C -8.328 3.089 1.800 1.00 . A A . 157 ILE CG1 1 1
21 51981 1 1 157 ILE CG2 C -9.887 4.742 0.743 1.00 . A A . 157 ILE CG2 1 1
21 51982 1 1 157 ILE H H -8.211 4.705 4.503 1.00 . A A . 157 ILE H 1 1
21 51983 1 1 157 ILE HA H -7.533 5.692 1.814 1.00 . A A . 157 ILE HA 1 1
21 51984 1 1 157 ILE HB H -9.920 4.138 2.784 1.00 . A A . 157 ILE HB 1 1
21 51985 1 1 157 ILE HD11 H -6.661 2.352 0.691 1.00 . A A . 157 ILE HD11 1 1
21 51986 1 1 157 ILE HD12 H -6.560 4.061 1.109 1.00 . A A . 157 ILE HD12 1 1
21 51987 1 1 157 ILE HD13 H -7.648 3.532 -0.174 1.00 . A A . 157 ILE HD13 1 1
21 51988 1 1 157 ILE HG12 H -7.871 2.802 2.733 1.00 . A A . 157 ILE HG12 1 1
21 51989 1 1 157 ILE HG13 H -8.965 2.287 1.456 1.00 . A A . 157 ILE HG13 1 1
21 51990 1 1 157 ILE HG21 H -10.506 5.605 0.931 1.00 . A A . 157 ILE HG21 1 1
21 51991 1 1 157 ILE HG22 H -10.503 3.924 0.404 1.00 . A A . 157 ILE HG22 1 1
21 51992 1 1 157 ILE HG23 H -9.155 4.982 -0.011 1.00 . A A . 157 ILE HG23 1 1
21 51993 1 1 157 ILE N N -7.681 5.150 3.798 1.00 . A A . 157 ILE N 1 1
21 51994 1 1 157 ILE O O -10.180 6.715 3.396 1.00 . A A . 157 ILE O 1 1
21 51995 1 1 158 GLY C C -10.020 9.518 0.803 1.00 . A A . 158 GLY C 1 1
21 51996 1 1 158 GLY CA C -9.521 9.068 2.165 1.00 . A A . 158 GLY CA 1 1
21 51997 1 1 158 GLY H H -7.877 7.844 1.632 1.00 . A A . 158 GLY H 1 1
21 51998 1 1 158 GLY HA2 H -10.370 8.910 2.815 1.00 . A A . 158 GLY HA2 1 1
21 51999 1 1 158 GLY HA3 H -8.902 9.849 2.584 1.00 . A A . 158 GLY HA3 1 1
21 52000 1 1 158 GLY N N -8.747 7.846 2.099 1.00 . A A . 158 GLY N 1 1
21 52001 1 1 158 GLY O O -9.663 8.936 -0.223 1.00 . A A . 158 GLY O 1 1
21 52002 1 1 159 ASN C C -10.874 12.477 -0.730 1.00 . A A . 159 ASN C 1 1
21 52003 1 1 159 ASN CA C -11.411 11.079 -0.450 1.00 . A A . 159 ASN CA 1 1
21 52004 1 1 159 ASN CB C -12.949 11.102 -0.400 1.00 . A A . 159 ASN CB 1 1
21 52005 1 1 159 ASN CG C -13.548 12.326 -1.077 1.00 . A A . 159 ASN CG 1 1
21 52006 1 1 159 ASN H H -11.112 10.963 1.647 1.00 . A A . 159 ASN H 1 1
21 52007 1 1 159 ASN HA H -11.101 10.426 -1.251 1.00 . A A . 159 ASN HA 1 1
21 52008 1 1 159 ASN HB2 H -13.338 10.220 -0.899 1.00 . A A . 159 ASN HB2 1 1
21 52009 1 1 159 ASN HB3 H -13.266 11.097 0.631 1.00 . A A . 159 ASN HB3 1 1
21 52010 1 1 159 ASN HD21 H -13.862 13.181 0.693 1.00 . A A . 159 ASN HD21 1 1
21 52011 1 1 159 ASN HD22 H -14.370 14.094 -0.698 1.00 . A A . 159 ASN HD22 1 1
21 52012 1 1 159 ASN N N -10.859 10.546 0.792 1.00 . A A . 159 ASN N 1 1
21 52013 1 1 159 ASN ND2 N -13.964 13.299 -0.285 1.00 . A A . 159 ASN ND2 1 1
21 52014 1 1 159 ASN O O -10.882 13.347 0.144 1.00 . A A . 159 ASN O 1 1
21 52015 1 1 159 ASN OD1 O -13.643 12.392 -2.300 1.00 . A A . 159 ASN OD1 1 1
21 52016 1 1 160 ARG C C -10.556 14.430 -3.635 1.00 . A A . 160 ARG C 1 1
21 52017 1 1 160 ARG CA C -9.860 13.960 -2.361 1.00 . A A . 160 ARG CA 1 1
21 52018 1 1 160 ARG CB C -8.345 13.875 -2.576 1.00 . A A . 160 ARG CB 1 1
21 52019 1 1 160 ARG CD C -6.223 15.048 -3.229 1.00 . A A . 160 ARG CD 1 1
21 52020 1 1 160 ARG CG C -7.727 15.175 -3.064 1.00 . A A . 160 ARG CG 1 1
21 52021 1 1 160 ARG CZ C -4.343 16.418 -4.056 1.00 . A A . 160 ARG CZ 1 1
21 52022 1 1 160 ARG H H -10.388 11.928 -2.586 1.00 . A A . 160 ARG H 1 1
21 52023 1 1 160 ARG HA H -10.063 14.669 -1.574 1.00 . A A . 160 ARG HA 1 1
21 52024 1 1 160 ARG HB2 H -7.876 13.607 -1.641 1.00 . A A . 160 ARG HB2 1 1
21 52025 1 1 160 ARG HB3 H -8.139 13.106 -3.306 1.00 . A A . 160 ARG HB3 1 1
21 52026 1 1 160 ARG HD2 H -5.772 14.960 -2.252 1.00 . A A . 160 ARG HD2 1 1
21 52027 1 1 160 ARG HD3 H -6.009 14.161 -3.805 1.00 . A A . 160 ARG HD3 1 1
21 52028 1 1 160 ARG HE H -6.285 16.852 -4.313 1.00 . A A . 160 ARG HE 1 1
21 52029 1 1 160 ARG HG2 H -8.163 15.433 -4.017 1.00 . A A . 160 ARG HG2 1 1
21 52030 1 1 160 ARG HG3 H -7.936 15.954 -2.347 1.00 . A A . 160 ARG HG3 1 1
21 52031 1 1 160 ARG HH11 H -3.780 14.836 -2.909 1.00 . A A . 160 ARG HH11 1 1
21 52032 1 1 160 ARG HH12 H -2.480 15.760 -3.602 1.00 . A A . 160 ARG HH12 1 1
21 52033 1 1 160 ARG HH21 H -4.569 18.079 -5.200 1.00 . A A . 160 ARG HH21 1 1
21 52034 1 1 160 ARG HH22 H -2.921 17.614 -4.872 1.00 . A A . 160 ARG HH22 1 1
21 52035 1 1 160 ARG N N -10.388 12.676 -1.943 1.00 . A A . 160 ARG N 1 1
21 52036 1 1 160 ARG NE N -5.651 16.207 -3.913 1.00 . A A . 160 ARG NE 1 1
21 52037 1 1 160 ARG NH1 N -3.463 15.611 -3.474 1.00 . A A . 160 ARG NH1 1 1
21 52038 1 1 160 ARG NH2 N -3.911 17.452 -4.765 1.00 . A A . 160 ARG NH2 1 1
21 52039 1 1 160 ARG O O -10.177 14.041 -4.743 1.00 . A A . 160 ARG O 1 1
21 52040 1 1 161 ASN C C -13.057 14.709 -5.385 1.00 . A A . 161 ASN C 1 1
21 52041 1 1 161 ASN CA C -12.376 15.797 -4.560 1.00 . A A . 161 ASN CA 1 1
21 52042 1 1 161 ASN CB C -11.503 16.658 -5.485 1.00 . A A . 161 ASN CB 1 1
21 52043 1 1 161 ASN CG C -10.887 17.874 -4.808 1.00 . A A . 161 ASN CG 1 1
21 52044 1 1 161 ASN H H -11.869 15.455 -2.533 1.00 . A A . 161 ASN H 1 1
21 52045 1 1 161 ASN HA H -13.142 16.428 -4.128 1.00 . A A . 161 ASN HA 1 1
21 52046 1 1 161 ASN HB2 H -10.702 16.052 -5.876 1.00 . A A . 161 ASN HB2 1 1
21 52047 1 1 161 ASN HB3 H -12.115 17.004 -6.301 1.00 . A A . 161 ASN HB3 1 1
21 52048 1 1 161 ASN HD21 H -10.954 18.882 -6.522 1.00 . A A . 161 ASN HD21 1 1
21 52049 1 1 161 ASN HD22 H -10.290 19.741 -5.168 1.00 . A A . 161 ASN HD22 1 1
21 52050 1 1 161 ASN N N -11.601 15.232 -3.455 1.00 . A A . 161 ASN N 1 1
21 52051 1 1 161 ASN ND2 N -10.693 18.936 -5.573 1.00 . A A . 161 ASN ND2 1 1
21 52052 1 1 161 ASN O O -13.115 14.791 -6.613 1.00 . A A . 161 ASN O 1 1
21 52053 1 1 161 ASN OD1 O -10.595 17.868 -3.614 1.00 . A A . 161 ASN OD1 1 1
21 52054 1 1 162 GLY C C -13.317 11.509 -5.848 1.00 . A A . 162 GLY C 1 1
21 52055 1 1 162 GLY CA C -14.254 12.617 -5.410 1.00 . A A . 162 GLY CA 1 1
21 52056 1 1 162 GLY H H -13.486 13.663 -3.735 1.00 . A A . 162 GLY H 1 1
21 52057 1 1 162 GLY HA2 H -15.005 12.201 -4.755 1.00 . A A . 162 GLY HA2 1 1
21 52058 1 1 162 GLY HA3 H -14.741 13.026 -6.284 1.00 . A A . 162 GLY HA3 1 1
21 52059 1 1 162 GLY N N -13.571 13.692 -4.713 1.00 . A A . 162 GLY N 1 1
21 52060 1 1 162 GLY O O -13.689 10.664 -6.660 1.00 . A A . 162 GLY O 1 1
21 52061 1 1 163 GLU C C -10.617 9.766 -4.426 1.00 . A A . 163 GLU C 1 1
21 52062 1 1 163 GLU CA C -11.116 10.498 -5.666 1.00 . A A . 163 GLU CA 1 1
21 52063 1 1 163 GLU CB C -9.924 11.127 -6.383 1.00 . A A . 163 GLU CB 1 1
21 52064 1 1 163 GLU CD C -10.823 11.063 -8.748 1.00 . A A . 163 GLU CD 1 1
21 52065 1 1 163 GLU CG C -10.290 11.925 -7.621 1.00 . A A . 163 GLU CG 1 1
21 52066 1 1 163 GLU H H -11.859 12.219 -4.687 1.00 . A A . 163 GLU H 1 1
21 52067 1 1 163 GLU HA H -11.588 9.787 -6.326 1.00 . A A . 163 GLU HA 1 1
21 52068 1 1 163 GLU HB2 H -9.413 11.783 -5.699 1.00 . A A . 163 GLU HB2 1 1
21 52069 1 1 163 GLU HB3 H -9.250 10.337 -6.682 1.00 . A A . 163 GLU HB3 1 1
21 52070 1 1 163 GLU HG2 H -11.048 12.647 -7.353 1.00 . A A . 163 GLU HG2 1 1
21 52071 1 1 163 GLU HG3 H -9.410 12.445 -7.968 1.00 . A A . 163 GLU HG3 1 1
21 52072 1 1 163 GLU N N -12.100 11.515 -5.320 1.00 . A A . 163 GLU N 1 1
21 52073 1 1 163 GLU O O -10.327 10.385 -3.405 1.00 . A A . 163 GLU O 1 1
21 52074 1 1 163 GLU OE1 O -10.634 9.829 -8.710 1.00 . A A . 163 GLU OE1 1 1
21 52075 1 1 163 GLU OE2 O -11.421 11.620 -9.693 1.00 . A A . 163 GLU OE2 1 1
21 52076 1 1 164 LEU C C -8.520 7.614 -3.417 1.00 . A A . 164 LEU C 1 1
21 52077 1 1 164 LEU CA C -10.039 7.622 -3.433 1.00 . A A . 164 LEU CA 1 1
21 52078 1 1 164 LEU CB C -10.573 6.193 -3.573 1.00 . A A . 164 LEU CB 1 1
21 52079 1 1 164 LEU CD1 C -12.472 4.575 -3.406 1.00 . A A . 164 LEU CD1 1 1
21 52080 1 1 164 LEU CD2 C -12.199 6.378 -1.697 1.00 . A A . 164 LEU CD2 1 1
21 52081 1 1 164 LEU CG C -12.028 6.006 -3.158 1.00 . A A . 164 LEU CG 1 1
21 52082 1 1 164 LEU H H -10.797 8.016 -5.365 1.00 . A A . 164 LEU H 1 1
21 52083 1 1 164 LEU HA H -10.398 8.046 -2.507 1.00 . A A . 164 LEU HA 1 1
21 52084 1 1 164 LEU HB2 H -10.481 5.895 -4.608 1.00 . A A . 164 LEU HB2 1 1
21 52085 1 1 164 LEU HB3 H -9.963 5.539 -2.970 1.00 . A A . 164 LEU HB3 1 1
21 52086 1 1 164 LEU HD11 H -13.503 4.458 -3.106 1.00 . A A . 164 LEU HD11 1 1
21 52087 1 1 164 LEU HD12 H -11.853 3.900 -2.833 1.00 . A A . 164 LEU HD12 1 1
21 52088 1 1 164 LEU HD13 H -12.376 4.344 -4.457 1.00 . A A . 164 LEU HD13 1 1
21 52089 1 1 164 LEU HD21 H -13.230 6.240 -1.409 1.00 . A A . 164 LEU HD21 1 1
21 52090 1 1 164 LEU HD22 H -11.921 7.412 -1.556 1.00 . A A . 164 LEU HD22 1 1
21 52091 1 1 164 LEU HD23 H -11.567 5.750 -1.089 1.00 . A A . 164 LEU HD23 1 1
21 52092 1 1 164 LEU HG H -12.653 6.660 -3.750 1.00 . A A . 164 LEU HG 1 1
21 52093 1 1 164 LEU N N -10.523 8.451 -4.525 1.00 . A A . 164 LEU N 1 1
21 52094 1 1 164 LEU O O -7.881 7.231 -4.401 1.00 . A A . 164 LEU O 1 1
21 52095 1 1 165 ILE C C -6.106 7.891 -0.709 1.00 . A A . 165 ILE C 1 1
21 52096 1 1 165 ILE CA C -6.500 8.097 -2.165 1.00 . A A . 165 ILE CA 1 1
21 52097 1 1 165 ILE CB C -5.949 9.451 -2.688 1.00 . A A . 165 ILE CB 1 1
21 52098 1 1 165 ILE CD1 C -3.814 10.757 -3.199 1.00 . A A . 165 ILE CD1 1 1
21 52099 1 1 165 ILE CG1 C -4.417 9.467 -2.676 1.00 . A A . 165 ILE CG1 1 1
21 52100 1 1 165 ILE CG2 C -6.505 10.608 -1.866 1.00 . A A . 165 ILE CG2 1 1
21 52101 1 1 165 ILE H H -8.512 8.336 -1.553 1.00 . A A . 165 ILE H 1 1
21 52102 1 1 165 ILE HA H -6.079 7.300 -2.752 1.00 . A A . 165 ILE HA 1 1
21 52103 1 1 165 ILE HB H -6.292 9.578 -3.704 1.00 . A A . 165 ILE HB 1 1
21 52104 1 1 165 ILE HD11 H -4.152 11.584 -2.593 1.00 . A A . 165 ILE HD11 1 1
21 52105 1 1 165 ILE HD12 H -4.124 10.908 -4.222 1.00 . A A . 165 ILE HD12 1 1
21 52106 1 1 165 ILE HD13 H -2.736 10.695 -3.154 1.00 . A A . 165 ILE HD13 1 1
21 52107 1 1 165 ILE HG12 H -4.070 9.328 -1.663 1.00 . A A . 165 ILE HG12 1 1
21 52108 1 1 165 ILE HG13 H -4.052 8.657 -3.290 1.00 . A A . 165 ILE HG13 1 1
21 52109 1 1 165 ILE HG21 H -7.582 10.615 -1.940 1.00 . A A . 165 ILE HG21 1 1
21 52110 1 1 165 ILE HG22 H -6.113 11.540 -2.244 1.00 . A A . 165 ILE HG22 1 1
21 52111 1 1 165 ILE HG23 H -6.215 10.487 -0.832 1.00 . A A . 165 ILE HG23 1 1
21 52112 1 1 165 ILE N N -7.944 8.043 -2.306 1.00 . A A . 165 ILE N 1 1
21 52113 1 1 165 ILE O O -6.910 8.123 0.187 1.00 . A A . 165 ILE O 1 1
21 52114 1 1 166 HIS C C -4.473 8.479 1.689 1.00 . A A . 166 HIS C 1 1
21 52115 1 1 166 HIS CA C -4.393 7.196 0.870 1.00 . A A . 166 HIS CA 1 1
21 52116 1 1 166 HIS CB C -2.955 6.633 0.862 1.00 . A A . 166 HIS CB 1 1
21 52117 1 1 166 HIS CD2 C -1.637 8.593 -0.255 1.00 . A A . 166 HIS CD2 1 1
21 52118 1 1 166 HIS CE1 C -0.533 7.427 -1.738 1.00 . A A . 166 HIS CE1 1 1
21 52119 1 1 166 HIS CG C -2.002 7.297 -0.101 1.00 . A A . 166 HIS CG 1 1
21 52120 1 1 166 HIS H H -4.296 7.228 -1.240 1.00 . A A . 166 HIS H 1 1
21 52121 1 1 166 HIS HA H -5.045 6.465 1.328 1.00 . A A . 166 HIS HA 1 1
21 52122 1 1 166 HIS HB2 H -2.538 6.738 1.851 1.00 . A A . 166 HIS HB2 1 1
21 52123 1 1 166 HIS HB3 H -2.999 5.583 0.611 1.00 . A A . 166 HIS HB3 1 1
21 52124 1 1 166 HIS HD1 H -1.323 5.617 -1.194 1.00 . A A . 166 HIS HD1 1 1
21 52125 1 1 166 HIS HD2 H -2.000 9.432 0.324 1.00 . A A . 166 HIS HD2 1 1
21 52126 1 1 166 HIS HE1 H 0.132 7.156 -2.544 1.00 . A A . 166 HIS HE1 1 1
21 52127 1 1 166 HIS HE2 H -0.415 9.472 -1.718 1.00 . A A . 166 HIS HE2 1 1
21 52128 1 1 166 HIS N N -4.882 7.422 -0.480 1.00 . A A . 166 HIS N 1 1
21 52129 1 1 166 HIS ND1 N -1.288 6.595 -1.049 1.00 . A A . 166 HIS ND1 1 1
21 52130 1 1 166 HIS NE2 N -0.727 8.646 -1.278 1.00 . A A . 166 HIS NE2 1 1
21 52131 1 1 166 HIS O O -3.826 9.471 1.360 1.00 . A A . 166 HIS O 1 1
21 52132 1 1 167 CYS C C -5.999 10.808 2.858 1.00 . A A . 167 CYS C 1 1
21 52133 1 1 167 CYS CA C -5.474 9.588 3.626 1.00 . A A . 167 CYS CA 1 1
21 52134 1 1 167 CYS CB C -4.149 9.906 4.304 1.00 . A A . 167 CYS CB 1 1
21 52135 1 1 167 CYS H H -5.751 7.599 2.955 1.00 . A A . 167 CYS H 1 1
21 52136 1 1 167 CYS HA H -6.195 9.312 4.381 1.00 . A A . 167 CYS HA 1 1
21 52137 1 1 167 CYS HB2 H -3.843 9.053 4.893 1.00 . A A . 167 CYS HB2 1 1
21 52138 1 1 167 CYS HB3 H -3.421 10.078 3.527 1.00 . A A . 167 CYS HB3 1 1
21 52139 1 1 167 CYS HG H -4.664 12.372 4.709 1.00 . A A . 167 CYS HG 1 1
21 52140 1 1 167 CYS N N -5.283 8.441 2.747 1.00 . A A . 167 CYS N 1 1
21 52141 1 1 167 CYS O O -7.230 10.921 2.685 1.00 . A A . 167 CYS O 1 1
21 52142 1 1 167 CYS OXT O -5.182 11.665 2.452 1.00 . A A . 167 CYS OXT 1 1
21 52143 1 1 167 CYS SG S -4.169 11.348 5.397 1.00 . A A . 167 CYS SG 1 1
22 52144 1 1 1 GLY C C -14.154 9.450 12.168 1.00 . A A . 1 GLY C 1 1
22 52145 1 1 1 GLY CA C -14.753 10.802 12.480 1.00 . A A . 1 GLY CA 1 1
22 52146 1 1 1 GLY H1 H -15.477 11.874 14.114 1.00 . A A . 1 GLY H1 1 1
22 52147 1 1 1 GLY HA2 H -15.613 10.960 11.845 1.00 . A A . 1 GLY HA2 1 1
22 52148 1 1 1 GLY HA3 H -14.019 11.568 12.278 1.00 . A A . 1 GLY HA3 1 1
22 52149 1 1 1 GLY N N -15.175 10.901 13.895 1.00 . A A . 1 GLY N 1 1
22 52150 1 1 1 GLY O O -14.681 8.415 12.586 1.00 . A A . 1 GLY O 1 1
22 52151 1 1 2 ASN C C -10.903 8.296 11.518 1.00 . A A . 2 ASN C 1 1
22 52152 1 1 2 ASN CA C -12.362 8.228 11.075 1.00 . A A . 2 ASN CA 1 1
22 52153 1 1 2 ASN CB C -12.469 7.997 9.566 1.00 . A A . 2 ASN CB 1 1
22 52154 1 1 2 ASN CG C -13.913 7.932 9.094 1.00 . A A . 2 ASN CG 1 1
22 52155 1 1 2 ASN H H -12.676 10.318 11.142 1.00 . A A . 2 ASN H 1 1
22 52156 1 1 2 ASN HA H -12.844 7.411 11.592 1.00 . A A . 2 ASN HA 1 1
22 52157 1 1 2 ASN HB2 H -11.975 8.804 9.047 1.00 . A A . 2 ASN HB2 1 1
22 52158 1 1 2 ASN HB3 H -11.987 7.064 9.316 1.00 . A A . 2 ASN HB3 1 1
22 52159 1 1 2 ASN HD21 H -13.994 6.003 9.567 1.00 . A A . 2 ASN HD21 1 1
22 52160 1 1 2 ASN HD22 H -15.440 6.689 8.887 1.00 . A A . 2 ASN HD22 1 1
22 52161 1 1 2 ASN N N -13.046 9.457 11.444 1.00 . A A . 2 ASN N 1 1
22 52162 1 1 2 ASN ND2 N -14.513 6.761 9.192 1.00 . A A . 2 ASN ND2 1 1
22 52163 1 1 2 ASN O O -10.581 9.011 12.466 1.00 . A A . 2 ASN O 1 1
22 52164 1 1 2 ASN OD1 O -14.487 8.931 8.660 1.00 . A A . 2 ASN OD1 1 1
22 52165 1 1 3 TYR C C -7.869 8.667 10.456 1.00 . A A . 3 TYR C 1 1
22 52166 1 1 3 TYR CA C -8.608 7.583 11.222 1.00 . A A . 3 TYR CA 1 1
22 52167 1 1 3 TYR CB C -7.975 6.213 10.988 1.00 . A A . 3 TYR CB 1 1
22 52168 1 1 3 TYR CD1 C -9.847 4.589 11.502 1.00 . A A . 3 TYR CD1 1 1
22 52169 1 1 3 TYR CD2 C -7.918 4.565 12.901 1.00 . A A . 3 TYR CD2 1 1
22 52170 1 1 3 TYR CE1 C -10.410 3.575 12.250 1.00 . A A . 3 TYR CE1 1 1
22 52171 1 1 3 TYR CE2 C -8.472 3.546 13.652 1.00 . A A . 3 TYR CE2 1 1
22 52172 1 1 3 TYR CG C -8.594 5.104 11.815 1.00 . A A . 3 TYR CG 1 1
22 52173 1 1 3 TYR CZ C -9.717 3.054 13.323 1.00 . A A . 3 TYR CZ 1 1
22 52174 1 1 3 TYR H H -10.297 7.058 10.052 1.00 . A A . 3 TYR H 1 1
22 52175 1 1 3 TYR HA H -8.558 7.812 12.271 1.00 . A A . 3 TYR HA 1 1
22 52176 1 1 3 TYR HB2 H -8.083 5.946 9.948 1.00 . A A . 3 TYR HB2 1 1
22 52177 1 1 3 TYR HB3 H -6.925 6.262 11.235 1.00 . A A . 3 TYR HB3 1 1
22 52178 1 1 3 TYR HD1 H -10.386 4.997 10.659 1.00 . A A . 3 TYR HD1 1 1
22 52179 1 1 3 TYR HD2 H -6.942 4.952 13.157 1.00 . A A . 3 TYR HD2 1 1
22 52180 1 1 3 TYR HE1 H -11.383 3.189 11.989 1.00 . A A . 3 TYR HE1 1 1
22 52181 1 1 3 TYR HE2 H -7.929 3.140 14.493 1.00 . A A . 3 TYR HE2 1 1
22 52182 1 1 3 TYR HH H -10.641 1.376 13.468 1.00 . A A . 3 TYR HH 1 1
22 52183 1 1 3 TYR N N -10.013 7.577 10.841 1.00 . A A . 3 TYR N 1 1
22 52184 1 1 3 TYR O O -7.776 9.806 10.913 1.00 . A A . 3 TYR O 1 1
22 52185 1 1 3 TYR OH O -10.270 2.034 14.066 1.00 . A A . 3 TYR OH 1 1
22 52186 1 1 4 ALA C C -7.408 9.462 7.152 1.00 . A A . 4 ALA C 1 1
22 52187 1 1 4 ALA CA C -6.663 9.276 8.458 1.00 . A A . 4 ALA CA 1 1
22 52188 1 1 4 ALA CB C -5.228 8.840 8.188 1.00 . A A . 4 ALA CB 1 1
22 52189 1 1 4 ALA H H -7.434 7.389 8.985 1.00 . A A . 4 ALA H 1 1
22 52190 1 1 4 ALA HA H -6.636 10.219 8.980 1.00 . A A . 4 ALA HA 1 1
22 52191 1 1 4 ALA HB1 H -4.714 9.617 7.640 1.00 . A A . 4 ALA HB1 1 1
22 52192 1 1 4 ALA HB2 H -4.721 8.660 9.124 1.00 . A A . 4 ALA HB2 1 1
22 52193 1 1 4 ALA HB3 H -5.232 7.932 7.596 1.00 . A A . 4 ALA HB3 1 1
22 52194 1 1 4 ALA N N -7.357 8.320 9.292 1.00 . A A . 4 ALA N 1 1
22 52195 1 1 4 ALA O O -7.445 10.565 6.610 1.00 . A A . 4 ALA O 1 1
22 52196 1 1 5 GLY C C -10.008 9.319 5.523 1.00 . A A . 5 GLY C 1 1
22 52197 1 1 5 GLY CA C -8.751 8.488 5.414 1.00 . A A . 5 GLY CA 1 1
22 52198 1 1 5 GLY H H -8.031 7.524 7.154 1.00 . A A . 5 GLY H 1 1
22 52199 1 1 5 GLY HA2 H -8.100 8.935 4.678 1.00 . A A . 5 GLY HA2 1 1
22 52200 1 1 5 GLY HA3 H -9.017 7.493 5.086 1.00 . A A . 5 GLY HA3 1 1
22 52201 1 1 5 GLY N N -8.040 8.390 6.662 1.00 . A A . 5 GLY N 1 1
22 52202 1 1 5 GLY O O -10.130 10.359 4.876 1.00 . A A . 5 GLY O 1 1
22 52203 1 1 6 ASN C C -13.055 9.538 5.279 1.00 . A A . 6 ASN C 1 1
22 52204 1 1 6 ASN CA C -12.220 9.541 6.554 1.00 . A A . 6 ASN CA 1 1
22 52205 1 1 6 ASN CB C -12.025 11.000 7.017 1.00 . A A . 6 ASN CB 1 1
22 52206 1 1 6 ASN CG C -11.297 11.135 8.343 1.00 . A A . 6 ASN CG 1 1
22 52207 1 1 6 ASN H H -10.764 8.021 6.835 1.00 . A A . 6 ASN H 1 1
22 52208 1 1 6 ASN HA H -12.757 9.002 7.321 1.00 . A A . 6 ASN HA 1 1
22 52209 1 1 6 ASN HB2 H -11.461 11.529 6.265 1.00 . A A . 6 ASN HB2 1 1
22 52210 1 1 6 ASN HB3 H -12.997 11.462 7.116 1.00 . A A . 6 ASN HB3 1 1
22 52211 1 1 6 ASN HD21 H -9.547 11.260 7.410 1.00 . A A . 6 ASN HD21 1 1
22 52212 1 1 6 ASN HD22 H -9.490 11.358 9.137 1.00 . A A . 6 ASN HD22 1 1
22 52213 1 1 6 ASN N N -10.941 8.856 6.347 1.00 . A A . 6 ASN N 1 1
22 52214 1 1 6 ASN ND2 N -9.980 11.262 8.292 1.00 . A A . 6 ASN ND2 1 1
22 52215 1 1 6 ASN O O -14.007 10.309 5.157 1.00 . A A . 6 ASN O 1 1
22 52216 1 1 6 ASN OD1 O -11.915 11.148 9.406 1.00 . A A . 6 ASN OD1 1 1
22 52217 1 1 7 PHE C C -14.888 8.190 3.282 1.00 . A A . 7 PHE C 1 1
22 52218 1 1 7 PHE CA C -13.444 8.620 3.069 1.00 . A A . 7 PHE CA 1 1
22 52219 1 1 7 PHE CB C -12.749 7.713 2.043 1.00 . A A . 7 PHE CB 1 1
22 52220 1 1 7 PHE CD1 C -12.833 5.583 3.387 1.00 . A A . 7 PHE CD1 1 1
22 52221 1 1 7 PHE CD2 C -13.409 5.506 1.080 1.00 . A A . 7 PHE CD2 1 1
22 52222 1 1 7 PHE CE1 C -13.055 4.227 3.489 1.00 . A A . 7 PHE CE1 1 1
22 52223 1 1 7 PHE CE2 C -13.632 4.152 1.177 1.00 . A A . 7 PHE CE2 1 1
22 52224 1 1 7 PHE CG C -13.011 6.238 2.182 1.00 . A A . 7 PHE CG 1 1
22 52225 1 1 7 PHE CZ C -13.455 3.512 2.383 1.00 . A A . 7 PHE CZ 1 1
22 52226 1 1 7 PHE H H -11.923 8.092 4.453 1.00 . A A . 7 PHE H 1 1
22 52227 1 1 7 PHE HA H -13.455 9.626 2.673 1.00 . A A . 7 PHE HA 1 1
22 52228 1 1 7 PHE HB2 H -13.070 8.001 1.054 1.00 . A A . 7 PHE HB2 1 1
22 52229 1 1 7 PHE HB3 H -11.681 7.862 2.117 1.00 . A A . 7 PHE HB3 1 1
22 52230 1 1 7 PHE HD1 H -12.522 6.144 4.256 1.00 . A A . 7 PHE HD1 1 1
22 52231 1 1 7 PHE HD2 H -13.548 6.007 0.134 1.00 . A A . 7 PHE HD2 1 1
22 52232 1 1 7 PHE HE1 H -12.913 3.726 4.435 1.00 . A A . 7 PHE HE1 1 1
22 52233 1 1 7 PHE HE2 H -13.947 3.593 0.307 1.00 . A A . 7 PHE HE2 1 1
22 52234 1 1 7 PHE HZ H -13.630 2.449 2.463 1.00 . A A . 7 PHE HZ 1 1
22 52235 1 1 7 PHE N N -12.707 8.675 4.324 1.00 . A A . 7 PHE N 1 1
22 52236 1 1 7 PHE O O -15.771 8.693 2.614 1.00 . A A . 7 PHE O 1 1
22 52237 1 1 8 SER C C -17.385 7.964 4.979 1.00 . A A . 8 SER C 1 1
22 52238 1 1 8 SER CA C -16.490 6.826 4.503 1.00 . A A . 8 SER CA 1 1
22 52239 1 1 8 SER CB C -16.456 5.699 5.533 1.00 . A A . 8 SER CB 1 1
22 52240 1 1 8 SER H H -14.396 6.964 4.783 1.00 . A A . 8 SER H 1 1
22 52241 1 1 8 SER HA H -16.888 6.439 3.577 1.00 . A A . 8 SER HA 1 1
22 52242 1 1 8 SER HB2 H -17.461 5.484 5.863 1.00 . A A . 8 SER HB2 1 1
22 52243 1 1 8 SER HB3 H -16.025 4.815 5.087 1.00 . A A . 8 SER HB3 1 1
22 52244 1 1 8 SER HG H -15.064 5.360 6.873 1.00 . A A . 8 SER HG 1 1
22 52245 1 1 8 SER N N -15.135 7.302 4.238 1.00 . A A . 8 SER N 1 1
22 52246 1 1 8 SER O O -18.612 7.871 4.933 1.00 . A A . 8 SER O 1 1
22 52247 1 1 8 SER OG O -15.677 6.069 6.659 1.00 . A A . 8 SER OG 1 1
22 52248 1 1 9 GLY C C -18.107 11.016 4.778 1.00 . A A . 9 GLY C 1 1
22 52249 1 1 9 GLY CA C -17.492 10.194 5.907 1.00 . A A . 9 GLY CA 1 1
22 52250 1 1 9 GLY H H -15.770 9.027 5.487 1.00 . A A . 9 GLY H 1 1
22 52251 1 1 9 GLY HA2 H -18.283 9.859 6.563 1.00 . A A . 9 GLY HA2 1 1
22 52252 1 1 9 GLY HA3 H -16.821 10.824 6.472 1.00 . A A . 9 GLY HA3 1 1
22 52253 1 1 9 GLY N N -16.756 9.035 5.439 1.00 . A A . 9 GLY N 1 1
22 52254 1 1 9 GLY O O -19.111 11.702 4.986 1.00 . A A . 9 GLY O 1 1
22 52255 1 1 10 SER C C -18.274 10.846 1.230 1.00 . A A . 10 SER C 1 1
22 52256 1 1 10 SER CA C -18.032 11.729 2.454 1.00 . A A . 10 SER CA 1 1
22 52257 1 1 10 SER CB C -17.053 12.855 2.108 1.00 . A A . 10 SER CB 1 1
22 52258 1 1 10 SER H H -16.732 10.398 3.459 1.00 . A A . 10 SER H 1 1
22 52259 1 1 10 SER HA H -18.970 12.167 2.756 1.00 . A A . 10 SER HA 1 1
22 52260 1 1 10 SER HB2 H -17.372 13.337 1.196 1.00 . A A . 10 SER HB2 1 1
22 52261 1 1 10 SER HB3 H -17.037 13.576 2.911 1.00 . A A . 10 SER HB3 1 1
22 52262 1 1 10 SER HG H -15.182 12.612 2.674 1.00 . A A . 10 SER HG 1 1
22 52263 1 1 10 SER N N -17.519 10.961 3.584 1.00 . A A . 10 SER N 1 1
22 52264 1 1 10 SER O O -19.028 11.206 0.338 1.00 . A A . 10 SER O 1 1
22 52265 1 1 10 SER OG O -15.739 12.350 1.922 1.00 . A A . 10 SER OG 1 1
22 52266 1 1 11 SER C C -18.818 7.727 0.456 1.00 . A A . 11 SER C 1 1
22 52267 1 1 11 SER CA C -17.777 8.773 0.096 1.00 . A A . 11 SER CA 1 1
22 52268 1 1 11 SER CB C -16.426 8.119 -0.201 1.00 . A A . 11 SER CB 1 1
22 52269 1 1 11 SER H H -17.065 9.440 1.948 1.00 . A A . 11 SER H 1 1
22 52270 1 1 11 SER HA H -18.109 9.318 -0.773 1.00 . A A . 11 SER HA 1 1
22 52271 1 1 11 SER HB2 H -15.647 8.867 -0.156 1.00 . A A . 11 SER HB2 1 1
22 52272 1 1 11 SER HB3 H -16.231 7.355 0.538 1.00 . A A . 11 SER HB3 1 1
22 52273 1 1 11 SER HG H -15.627 7.819 -1.960 1.00 . A A . 11 SER HG 1 1
22 52274 1 1 11 SER N N -17.638 9.695 1.197 1.00 . A A . 11 SER N 1 1
22 52275 1 1 11 SER O O -18.791 7.163 1.551 1.00 . A A . 11 SER O 1 1
22 52276 1 1 11 SER OG O -16.410 7.529 -1.480 1.00 . A A . 11 SER OG 1 1
22 52277 1 1 12 ARG C C -20.629 5.334 -1.132 1.00 . A A . 12 ARG C 1 1
22 52278 1 1 12 ARG CA C -20.796 6.515 -0.195 1.00 . A A . 12 ARG CA 1 1
22 52279 1 1 12 ARG CB C -22.184 7.140 -0.372 1.00 . A A . 12 ARG CB 1 1
22 52280 1 1 12 ARG CD C -23.975 7.909 -1.968 1.00 . A A . 12 ARG CD 1 1
22 52281 1 1 12 ARG CG C -22.522 7.482 -1.815 1.00 . A A . 12 ARG CG 1 1
22 52282 1 1 12 ARG CZ C -26.068 6.763 -1.305 1.00 . A A . 12 ARG CZ 1 1
22 52283 1 1 12 ARG H H -19.727 7.962 -1.304 1.00 . A A . 12 ARG H 1 1
22 52284 1 1 12 ARG HA H -20.691 6.171 0.822 1.00 . A A . 12 ARG HA 1 1
22 52285 1 1 12 ARG HB2 H -22.927 6.450 -0.004 1.00 . A A . 12 ARG HB2 1 1
22 52286 1 1 12 ARG HB3 H -22.227 8.049 0.209 1.00 . A A . 12 ARG HB3 1 1
22 52287 1 1 12 ARG HD2 H -24.222 8.591 -1.168 1.00 . A A . 12 ARG HD2 1 1
22 52288 1 1 12 ARG HD3 H -24.093 8.409 -2.918 1.00 . A A . 12 ARG HD3 1 1
22 52289 1 1 12 ARG HE H -24.585 5.936 -2.378 1.00 . A A . 12 ARG HE 1 1
22 52290 1 1 12 ARG HG2 H -21.882 8.285 -2.146 1.00 . A A . 12 ARG HG2 1 1
22 52291 1 1 12 ARG HG3 H -22.349 6.601 -2.425 1.00 . A A . 12 ARG HG3 1 1
22 52292 1 1 12 ARG HH11 H -25.976 8.706 -0.723 1.00 . A A . 12 ARG HH11 1 1
22 52293 1 1 12 ARG HH12 H -27.420 7.857 -0.258 1.00 . A A . 12 ARG HH12 1 1
22 52294 1 1 12 ARG HH21 H -26.491 4.834 -1.773 1.00 . A A . 12 ARG HH21 1 1
22 52295 1 1 12 ARG HH22 H -27.704 5.657 -0.838 1.00 . A A . 12 ARG HH22 1 1
22 52296 1 1 12 ARG N N -19.753 7.490 -0.444 1.00 . A A . 12 ARG N 1 1
22 52297 1 1 12 ARG NE N -24.883 6.765 -1.916 1.00 . A A . 12 ARG NE 1 1
22 52298 1 1 12 ARG NH1 N -26.521 7.861 -0.715 1.00 . A A . 12 ARG NH1 1 1
22 52299 1 1 12 ARG NH2 N -26.813 5.666 -1.309 1.00 . A A . 12 ARG NH2 1 1
22 52300 1 1 12 ARG O O -19.683 5.283 -1.903 1.00 . A A . 12 ARG O 1 1
22 52301 1 1 13 ASP C C -20.185 2.564 -1.959 1.00 . A A . 13 ASP C 1 1
22 52302 1 1 13 ASP CA C -21.566 3.189 -1.862 1.00 . A A . 13 ASP CA 1 1
22 52303 1 1 13 ASP CB C -22.104 3.479 -3.263 1.00 . A A . 13 ASP CB 1 1
22 52304 1 1 13 ASP CG C -23.607 3.654 -3.279 1.00 . A A . 13 ASP CG 1 1
22 52305 1 1 13 ASP H H -22.276 4.543 -0.410 1.00 . A A . 13 ASP H 1 1
22 52306 1 1 13 ASP HA H -22.227 2.489 -1.383 1.00 . A A . 13 ASP HA 1 1
22 52307 1 1 13 ASP HB2 H -21.652 4.386 -3.629 1.00 . A A . 13 ASP HB2 1 1
22 52308 1 1 13 ASP HB3 H -21.845 2.662 -3.920 1.00 . A A . 13 ASP HB3 1 1
22 52309 1 1 13 ASP N N -21.559 4.403 -1.044 1.00 . A A . 13 ASP N 1 1
22 52310 1 1 13 ASP O O -19.743 2.179 -3.044 1.00 . A A . 13 ASP O 1 1
22 52311 1 1 13 ASP OD1 O -24.330 2.650 -3.115 1.00 . A A . 13 ASP OD1 1 1
22 52312 1 1 13 ASP OD2 O -24.076 4.795 -3.457 1.00 . A A . 13 ASP OD2 1 1
22 52313 1 1 14 ILE C C -18.237 0.392 -0.858 1.00 . A A . 14 ILE C 1 1
22 52314 1 1 14 ILE CA C -18.175 1.913 -0.792 1.00 . A A . 14 ILE CA 1 1
22 52315 1 1 14 ILE CB C -17.460 2.360 0.499 1.00 . A A . 14 ILE CB 1 1
22 52316 1 1 14 ILE CD1 C -16.903 4.466 1.851 1.00 . A A . 14 ILE CD1 1 1
22 52317 1 1 14 ILE CG1 C -17.703 3.860 0.720 1.00 . A A . 14 ILE CG1 1 1
22 52318 1 1 14 ILE CG2 C -15.979 2.059 0.419 1.00 . A A . 14 ILE CG2 1 1
22 52319 1 1 14 ILE H H -19.907 2.755 0.018 1.00 . A A . 14 ILE H 1 1
22 52320 1 1 14 ILE HA H -17.618 2.296 -1.649 1.00 . A A . 14 ILE HA 1 1
22 52321 1 1 14 ILE HB H -17.871 1.804 1.324 1.00 . A A . 14 ILE HB 1 1
22 52322 1 1 14 ILE HD11 H -17.172 3.984 2.780 1.00 . A A . 14 ILE HD11 1 1
22 52323 1 1 14 ILE HD12 H -17.121 5.522 1.918 1.00 . A A . 14 ILE HD12 1 1
22 52324 1 1 14 ILE HD13 H -15.850 4.326 1.663 1.00 . A A . 14 ILE HD13 1 1
22 52325 1 1 14 ILE HG12 H -17.445 4.394 -0.181 1.00 . A A . 14 ILE HG12 1 1
22 52326 1 1 14 ILE HG13 H -18.750 4.016 0.935 1.00 . A A . 14 ILE HG13 1 1
22 52327 1 1 14 ILE HG21 H -15.826 1.172 -0.176 1.00 . A A . 14 ILE HG21 1 1
22 52328 1 1 14 ILE HG22 H -15.597 1.893 1.422 1.00 . A A . 14 ILE HG22 1 1
22 52329 1 1 14 ILE HG23 H -15.462 2.893 -0.029 1.00 . A A . 14 ILE HG23 1 1
22 52330 1 1 14 ILE N N -19.503 2.463 -0.826 1.00 . A A . 14 ILE N 1 1
22 52331 1 1 14 ILE O O -18.568 -0.271 0.126 1.00 . A A . 14 ILE O 1 1
22 52332 1 1 15 CYS C C -16.838 -1.911 -3.257 1.00 . A A . 15 CYS C 1 1
22 52333 1 1 15 CYS CA C -17.944 -1.578 -2.267 1.00 . A A . 15 CYS CA 1 1
22 52334 1 1 15 CYS CB C -19.292 -2.045 -2.815 1.00 . A A . 15 CYS CB 1 1
22 52335 1 1 15 CYS H H -17.722 0.456 -2.780 1.00 . A A . 15 CYS H 1 1
22 52336 1 1 15 CYS HA H -17.740 -2.076 -1.330 1.00 . A A . 15 CYS HA 1 1
22 52337 1 1 15 CYS HB2 H -19.434 -1.624 -3.798 1.00 . A A . 15 CYS HB2 1 1
22 52338 1 1 15 CYS HB3 H -19.286 -3.123 -2.888 1.00 . A A . 15 CYS HB3 1 1
22 52339 1 1 15 CYS HG H -21.505 -0.811 -2.551 1.00 . A A . 15 CYS HG 1 1
22 52340 1 1 15 CYS N N -17.950 -0.145 -2.033 1.00 . A A . 15 CYS N 1 1
22 52341 1 1 15 CYS O O -16.742 -1.293 -4.313 1.00 . A A . 15 CYS O 1 1
22 52342 1 1 15 CYS SG S -20.713 -1.570 -1.803 1.00 . A A . 15 CYS SG 1 1
22 52343 1 1 16 LEU C C -15.197 -4.444 -4.643 1.00 . A A . 16 LEU C 1 1
22 52344 1 1 16 LEU CA C -14.890 -3.231 -3.796 1.00 . A A . 16 LEU CA 1 1
22 52345 1 1 16 LEU CB C -13.593 -3.507 -3.032 1.00 . A A . 16 LEU CB 1 1
22 52346 1 1 16 LEU CD1 C -14.314 -5.015 -1.181 1.00 . A A . 16 LEU CD1 1 1
22 52347 1 1 16 LEU CD2 C -12.332 -3.496 -0.893 1.00 . A A . 16 LEU CD2 1 1
22 52348 1 1 16 LEU CG C -13.705 -3.666 -1.527 1.00 . A A . 16 LEU CG 1 1
22 52349 1 1 16 LEU H H -16.097 -3.330 -2.060 1.00 . A A . 16 LEU H 1 1
22 52350 1 1 16 LEU HA H -14.720 -2.395 -4.457 1.00 . A A . 16 LEU HA 1 1
22 52351 1 1 16 LEU HB2 H -13.168 -4.418 -3.427 1.00 . A A . 16 LEU HB2 1 1
22 52352 1 1 16 LEU HB3 H -12.907 -2.710 -3.236 1.00 . A A . 16 LEU HB3 1 1
22 52353 1 1 16 LEU HD11 H -15.289 -5.097 -1.638 1.00 . A A . 16 LEU HD11 1 1
22 52354 1 1 16 LEU HD12 H -14.408 -5.100 -0.108 1.00 . A A . 16 LEU HD12 1 1
22 52355 1 1 16 LEU HD13 H -13.674 -5.803 -1.550 1.00 . A A . 16 LEU HD13 1 1
22 52356 1 1 16 LEU HD21 H -12.420 -3.564 0.181 1.00 . A A . 16 LEU HD21 1 1
22 52357 1 1 16 LEU HD22 H -11.928 -2.524 -1.161 1.00 . A A . 16 LEU HD22 1 1
22 52358 1 1 16 LEU HD23 H -11.670 -4.270 -1.251 1.00 . A A . 16 LEU HD23 1 1
22 52359 1 1 16 LEU HG H -14.353 -2.897 -1.135 1.00 . A A . 16 LEU HG 1 1
22 52360 1 1 16 LEU N N -15.986 -2.863 -2.914 1.00 . A A . 16 LEU N 1 1
22 52361 1 1 16 LEU O O -16.054 -5.268 -4.316 1.00 . A A . 16 LEU O 1 1
22 52362 1 1 17 ASP C C -13.426 -6.597 -6.353 1.00 . A A . 17 ASP C 1 1
22 52363 1 1 17 ASP CA C -14.571 -5.644 -6.651 1.00 . A A . 17 ASP CA 1 1
22 52364 1 1 17 ASP CB C -14.512 -5.160 -8.103 1.00 . A A . 17 ASP CB 1 1
22 52365 1 1 17 ASP CG C -14.836 -6.260 -9.092 1.00 . A A . 17 ASP CG 1 1
22 52366 1 1 17 ASP H H -13.833 -3.811 -5.939 1.00 . A A . 17 ASP H 1 1
22 52367 1 1 17 ASP HA H -15.511 -6.146 -6.473 1.00 . A A . 17 ASP HA 1 1
22 52368 1 1 17 ASP HB2 H -15.223 -4.359 -8.240 1.00 . A A . 17 ASP HB2 1 1
22 52369 1 1 17 ASP HB3 H -13.518 -4.792 -8.312 1.00 . A A . 17 ASP HB3 1 1
22 52370 1 1 17 ASP N N -14.468 -4.532 -5.737 1.00 . A A . 17 ASP N 1 1
22 52371 1 1 17 ASP O O -12.394 -6.588 -7.032 1.00 . A A . 17 ASP O 1 1
22 52372 1 1 17 ASP OD1 O -16.033 -6.518 -9.322 1.00 . A A . 17 ASP OD1 1 1
22 52373 1 1 17 ASP OD2 O -13.897 -6.866 -9.650 1.00 . A A . 17 ASP OD2 1 1
22 52374 1 1 18 GLY C C -11.404 -7.630 -4.126 1.00 . A A . 18 GLY C 1 1
22 52375 1 1 18 GLY CA C -12.560 -8.285 -4.853 1.00 . A A . 18 GLY CA 1 1
22 52376 1 1 18 GLY H H -14.354 -7.186 -4.690 1.00 . A A . 18 GLY H 1 1
22 52377 1 1 18 GLY HA2 H -13.017 -9.013 -4.200 1.00 . A A . 18 GLY HA2 1 1
22 52378 1 1 18 GLY HA3 H -12.183 -8.788 -5.730 1.00 . A A . 18 GLY HA3 1 1
22 52379 1 1 18 GLY N N -13.567 -7.324 -5.255 1.00 . A A . 18 GLY N 1 1
22 52380 1 1 18 GLY O O -11.047 -8.023 -3.021 1.00 . A A . 18 GLY O 1 1
22 52381 1 1 19 ALA C C -9.739 -4.446 -4.655 1.00 . A A . 19 ALA C 1 1
22 52382 1 1 19 ALA CA C -9.712 -5.894 -4.190 1.00 . A A . 19 ALA CA 1 1
22 52383 1 1 19 ALA CB C -8.409 -6.561 -4.591 1.00 . A A . 19 ALA CB 1 1
22 52384 1 1 19 ALA H H -11.172 -6.352 -5.628 1.00 . A A . 19 ALA H 1 1
22 52385 1 1 19 ALA HA H -9.796 -5.925 -3.112 1.00 . A A . 19 ALA HA 1 1
22 52386 1 1 19 ALA HB1 H -8.318 -6.558 -5.668 1.00 . A A . 19 ALA HB1 1 1
22 52387 1 1 19 ALA HB2 H -7.579 -6.023 -4.157 1.00 . A A . 19 ALA HB2 1 1
22 52388 1 1 19 ALA HB3 H -8.404 -7.582 -4.234 1.00 . A A . 19 ALA HB3 1 1
22 52389 1 1 19 ALA N N -10.828 -6.620 -4.756 1.00 . A A . 19 ALA N 1 1
22 52390 1 1 19 ALA O O -9.038 -3.597 -4.115 1.00 . A A . 19 ALA O 1 1
22 52391 1 1 20 ARG C C -11.711 -2.019 -5.384 1.00 . A A . 20 ARG C 1 1
22 52392 1 1 20 ARG CA C -10.673 -2.807 -6.184 1.00 . A A . 20 ARG CA 1 1
22 52393 1 1 20 ARG CB C -11.047 -2.818 -7.670 1.00 . A A . 20 ARG CB 1 1
22 52394 1 1 20 ARG CD C -10.276 -3.151 -10.039 1.00 . A A . 20 ARG CD 1 1
22 52395 1 1 20 ARG CG C -9.962 -3.386 -8.569 1.00 . A A . 20 ARG CG 1 1
22 52396 1 1 20 ARG CZ C -8.562 -2.908 -11.806 1.00 . A A . 20 ARG CZ 1 1
22 52397 1 1 20 ARG H H -11.056 -4.889 -6.087 1.00 . A A . 20 ARG H 1 1
22 52398 1 1 20 ARG HA H -9.713 -2.325 -6.068 1.00 . A A . 20 ARG HA 1 1
22 52399 1 1 20 ARG HB2 H -11.938 -3.413 -7.799 1.00 . A A . 20 ARG HB2 1 1
22 52400 1 1 20 ARG HB3 H -11.251 -1.806 -7.984 1.00 . A A . 20 ARG HB3 1 1
22 52401 1 1 20 ARG HD2 H -11.201 -3.653 -10.279 1.00 . A A . 20 ARG HD2 1 1
22 52402 1 1 20 ARG HD3 H -10.392 -2.088 -10.203 1.00 . A A . 20 ARG HD3 1 1
22 52403 1 1 20 ARG HE H -8.990 -4.616 -10.841 1.00 . A A . 20 ARG HE 1 1
22 52404 1 1 20 ARG HG2 H -9.023 -2.907 -8.333 1.00 . A A . 20 ARG HG2 1 1
22 52405 1 1 20 ARG HG3 H -9.883 -4.450 -8.392 1.00 . A A . 20 ARG HG3 1 1
22 52406 1 1 20 ARG HH11 H -9.541 -1.190 -11.368 1.00 . A A . 20 ARG HH11 1 1
22 52407 1 1 20 ARG HH12 H -8.339 -1.058 -12.605 1.00 . A A . 20 ARG HH12 1 1
22 52408 1 1 20 ARG HH21 H -7.409 -4.434 -12.475 1.00 . A A . 20 ARG HH21 1 1
22 52409 1 1 20 ARG HH22 H -7.131 -2.899 -13.246 1.00 . A A . 20 ARG HH22 1 1
22 52410 1 1 20 ARG N N -10.550 -4.167 -5.667 1.00 . A A . 20 ARG N 1 1
22 52411 1 1 20 ARG NE N -9.220 -3.656 -10.915 1.00 . A A . 20 ARG NE 1 1
22 52412 1 1 20 ARG NH1 N -8.837 -1.615 -11.934 1.00 . A A . 20 ARG NH1 1 1
22 52413 1 1 20 ARG NH2 N -7.625 -3.459 -12.566 1.00 . A A . 20 ARG NH2 1 1
22 52414 1 1 20 ARG O O -12.904 -2.072 -5.679 1.00 . A A . 20 ARG O 1 1
22 52415 1 1 21 LEU C C -12.766 0.622 -4.243 1.00 . A A . 21 LEU C 1 1
22 52416 1 1 21 LEU CA C -12.082 -0.497 -3.485 1.00 . A A . 21 LEU CA 1 1
22 52417 1 1 21 LEU CB C -11.248 0.057 -2.333 1.00 . A A . 21 LEU CB 1 1
22 52418 1 1 21 LEU CD1 C -12.689 0.167 -0.314 1.00 . A A . 21 LEU CD1 1 1
22 52419 1 1 21 LEU CD2 C -11.012 1.950 -0.713 1.00 . A A . 21 LEU CD2 1 1
22 52420 1 1 21 LEU CG C -11.979 0.982 -1.368 1.00 . A A . 21 LEU CG 1 1
22 52421 1 1 21 LEU H H -10.269 -1.315 -4.202 1.00 . A A . 21 LEU H 1 1
22 52422 1 1 21 LEU HA H -12.837 -1.121 -3.086 1.00 . A A . 21 LEU HA 1 1
22 52423 1 1 21 LEU HB2 H -10.881 -0.786 -1.762 1.00 . A A . 21 LEU HB2 1 1
22 52424 1 1 21 LEU HB3 H -10.406 0.585 -2.743 1.00 . A A . 21 LEU HB3 1 1
22 52425 1 1 21 LEU HD11 H -13.302 -0.588 -0.789 1.00 . A A . 21 LEU HD11 1 1
22 52426 1 1 21 LEU HD12 H -13.314 0.815 0.279 1.00 . A A . 21 LEU HD12 1 1
22 52427 1 1 21 LEU HD13 H -11.961 -0.313 0.321 1.00 . A A . 21 LEU HD13 1 1
22 52428 1 1 21 LEU HD21 H -10.535 2.552 -1.472 1.00 . A A . 21 LEU HD21 1 1
22 52429 1 1 21 LEU HD22 H -10.263 1.396 -0.168 1.00 . A A . 21 LEU HD22 1 1
22 52430 1 1 21 LEU HD23 H -11.552 2.591 -0.032 1.00 . A A . 21 LEU HD23 1 1
22 52431 1 1 21 LEU HG H -12.719 1.553 -1.911 1.00 . A A . 21 LEU HG 1 1
22 52432 1 1 21 LEU N N -11.236 -1.308 -4.363 1.00 . A A . 21 LEU N 1 1
22 52433 1 1 21 LEU O O -12.120 1.540 -4.725 1.00 . A A . 21 LEU O 1 1
22 52434 1 1 22 ARG C C -15.817 2.256 -4.121 1.00 . A A . 22 ARG C 1 1
22 52435 1 1 22 ARG CA C -14.845 1.541 -5.046 1.00 . A A . 22 ARG CA 1 1
22 52436 1 1 22 ARG CB C -15.598 0.868 -6.191 1.00 . A A . 22 ARG CB 1 1
22 52437 1 1 22 ARG CD C -17.043 1.087 -8.210 1.00 . A A . 22 ARG CD 1 1
22 52438 1 1 22 ARG CG C -16.220 1.833 -7.181 1.00 . A A . 22 ARG CG 1 1
22 52439 1 1 22 ARG CZ C -18.597 -0.792 -7.808 1.00 . A A . 22 ARG CZ 1 1
22 52440 1 1 22 ARG H H -14.558 -0.169 -3.846 1.00 . A A . 22 ARG H 1 1
22 52441 1 1 22 ARG HA H -14.152 2.263 -5.454 1.00 . A A . 22 ARG HA 1 1
22 52442 1 1 22 ARG HB2 H -14.911 0.233 -6.728 1.00 . A A . 22 ARG HB2 1 1
22 52443 1 1 22 ARG HB3 H -16.385 0.260 -5.776 1.00 . A A . 22 ARG HB3 1 1
22 52444 1 1 22 ARG HD2 H -17.357 1.781 -8.976 1.00 . A A . 22 ARG HD2 1 1
22 52445 1 1 22 ARG HD3 H -16.426 0.315 -8.650 1.00 . A A . 22 ARG HD3 1 1
22 52446 1 1 22 ARG HE H -18.776 1.036 -7.008 1.00 . A A . 22 ARG HE 1 1
22 52447 1 1 22 ARG HG2 H -16.860 2.519 -6.648 1.00 . A A . 22 ARG HG2 1 1
22 52448 1 1 22 ARG HG3 H -15.438 2.380 -7.683 1.00 . A A . 22 ARG HG3 1 1
22 52449 1 1 22 ARG HH11 H -17.060 -1.233 -9.045 1.00 . A A . 22 ARG HH11 1 1
22 52450 1 1 22 ARG HH12 H -18.149 -2.546 -8.734 1.00 . A A . 22 ARG HH12 1 1
22 52451 1 1 22 ARG HH21 H -20.226 -0.653 -6.610 1.00 . A A . 22 ARG HH21 1 1
22 52452 1 1 22 ARG HH22 H -19.994 -2.205 -7.363 1.00 . A A . 22 ARG HH22 1 1
22 52453 1 1 22 ARG N N -14.083 0.551 -4.317 1.00 . A A . 22 ARG N 1 1
22 52454 1 1 22 ARG NE N -18.224 0.469 -7.607 1.00 . A A . 22 ARG NE 1 1
22 52455 1 1 22 ARG NH1 N -17.880 -1.583 -8.595 1.00 . A A . 22 ARG NH1 1 1
22 52456 1 1 22 ARG NH2 N -19.690 -1.254 -7.211 1.00 . A A . 22 ARG NH2 1 1
22 52457 1 1 22 ARG O O -16.501 1.628 -3.327 1.00 . A A . 22 ARG O 1 1
22 52458 1 1 23 ALA C C -17.064 5.682 -4.160 1.00 . A A . 23 ALA C 1 1
22 52459 1 1 23 ALA CA C -16.727 4.393 -3.425 1.00 . A A . 23 ALA CA 1 1
22 52460 1 1 23 ALA CB C -16.088 4.711 -2.085 1.00 . A A . 23 ALA CB 1 1
22 52461 1 1 23 ALA H H -15.277 3.997 -4.882 1.00 . A A . 23 ALA H 1 1
22 52462 1 1 23 ALA HA H -17.634 3.842 -3.244 1.00 . A A . 23 ALA HA 1 1
22 52463 1 1 23 ALA HB1 H -16.766 5.327 -1.498 1.00 . A A . 23 ALA HB1 1 1
22 52464 1 1 23 ALA HB2 H -15.887 3.793 -1.556 1.00 . A A . 23 ALA HB2 1 1
22 52465 1 1 23 ALA HB3 H -15.165 5.246 -2.244 1.00 . A A . 23 ALA HB3 1 1
22 52466 1 1 23 ALA N N -15.854 3.568 -4.229 1.00 . A A . 23 ALA N 1 1
22 52467 1 1 23 ALA O O -16.268 6.199 -4.945 1.00 . A A . 23 ALA O 1 1
22 52468 1 1 24 GLU C C -18.272 8.595 -3.678 1.00 . A A . 24 GLU C 1 1
22 52469 1 1 24 GLU CA C -18.762 7.397 -4.487 1.00 . A A . 24 GLU CA 1 1
22 52470 1 1 24 GLU CB C -20.293 7.359 -4.487 1.00 . A A . 24 GLU CB 1 1
22 52471 1 1 24 GLU CD C -21.525 6.974 -6.649 1.00 . A A . 24 GLU CD 1 1
22 52472 1 1 24 GLU CG C -20.888 6.336 -5.436 1.00 . A A . 24 GLU CG 1 1
22 52473 1 1 24 GLU H H -18.819 5.684 -3.282 1.00 . A A . 24 GLU H 1 1
22 52474 1 1 24 GLU HA H -18.402 7.474 -5.501 1.00 . A A . 24 GLU HA 1 1
22 52475 1 1 24 GLU HB2 H -20.636 7.120 -3.484 1.00 . A A . 24 GLU HB2 1 1
22 52476 1 1 24 GLU HB3 H -20.660 8.335 -4.766 1.00 . A A . 24 GLU HB3 1 1
22 52477 1 1 24 GLU HG2 H -20.107 5.666 -5.764 1.00 . A A . 24 GLU HG2 1 1
22 52478 1 1 24 GLU HG3 H -21.644 5.774 -4.908 1.00 . A A . 24 GLU HG3 1 1
22 52479 1 1 24 GLU N N -18.254 6.170 -3.905 1.00 . A A . 24 GLU N 1 1
22 52480 1 1 24 GLU O O -18.992 9.121 -2.830 1.00 . A A . 24 GLU O 1 1
22 52481 1 1 24 GLU OE1 O -22.722 7.322 -6.578 1.00 . A A . 24 GLU OE1 1 1
22 52482 1 1 24 GLU OE2 O -20.840 7.131 -7.678 1.00 . A A . 24 GLU OE2 1 1
22 52483 1 1 25 CYS C C -17.156 11.414 -3.505 1.00 . A A . 25 CYS C 1 1
22 52484 1 1 25 CYS CA C -16.416 10.111 -3.241 1.00 . A A . 25 CYS CA 1 1
22 52485 1 1 25 CYS CB C -14.973 10.237 -3.707 1.00 . A A . 25 CYS CB 1 1
22 52486 1 1 25 CYS H H -16.498 8.492 -4.569 1.00 . A A . 25 CYS H 1 1
22 52487 1 1 25 CYS HA H -16.423 9.907 -2.182 1.00 . A A . 25 CYS HA 1 1
22 52488 1 1 25 CYS HB2 H -14.959 10.444 -4.766 1.00 . A A . 25 CYS HB2 1 1
22 52489 1 1 25 CYS HB3 H -14.503 11.056 -3.180 1.00 . A A . 25 CYS HB3 1 1
22 52490 1 1 25 CYS HG H -12.708 9.134 -3.352 1.00 . A A . 25 CYS HG 1 1
22 52491 1 1 25 CYS N N -17.032 8.989 -3.921 1.00 . A A . 25 CYS N 1 1
22 52492 1 1 25 CYS O O -17.326 11.828 -4.655 1.00 . A A . 25 CYS O 1 1
22 52493 1 1 25 CYS SG S -13.978 8.760 -3.426 1.00 . A A . 25 CYS SG 1 1
22 52494 1 1 26 ARG C C -17.336 14.419 -2.933 1.00 . A A . 26 ARG C 1 1
22 52495 1 1 26 ARG CA C -18.309 13.313 -2.540 1.00 . A A . 26 ARG CA 1 1
22 52496 1 1 26 ARG CB C -18.959 13.666 -1.204 1.00 . A A . 26 ARG CB 1 1
22 52497 1 1 26 ARG CD C -20.536 15.141 0.073 1.00 . A A . 26 ARG CD 1 1
22 52498 1 1 26 ARG CG C -19.956 14.808 -1.291 1.00 . A A . 26 ARG CG 1 1
22 52499 1 1 26 ARG CZ C -21.367 17.390 0.633 1.00 . A A . 26 ARG CZ 1 1
22 52500 1 1 26 ARG H H -17.497 11.634 -1.553 1.00 . A A . 26 ARG H 1 1
22 52501 1 1 26 ARG HA H -19.071 13.222 -3.298 1.00 . A A . 26 ARG HA 1 1
22 52502 1 1 26 ARG HB2 H -19.467 12.792 -0.823 1.00 . A A . 26 ARG HB2 1 1
22 52503 1 1 26 ARG HB3 H -18.182 13.947 -0.507 1.00 . A A . 26 ARG HB3 1 1
22 52504 1 1 26 ARG HD2 H -21.027 14.263 0.466 1.00 . A A . 26 ARG HD2 1 1
22 52505 1 1 26 ARG HD3 H -19.731 15.430 0.732 1.00 . A A . 26 ARG HD3 1 1
22 52506 1 1 26 ARG HE H -22.308 16.085 -0.566 1.00 . A A . 26 ARG HE 1 1
22 52507 1 1 26 ARG HG2 H -19.454 15.683 -1.680 1.00 . A A . 26 ARG HG2 1 1
22 52508 1 1 26 ARG HG3 H -20.758 14.524 -1.955 1.00 . A A . 26 ARG HG3 1 1
22 52509 1 1 26 ARG HH11 H -19.627 16.898 1.542 1.00 . A A . 26 ARG HH11 1 1
22 52510 1 1 26 ARG HH12 H -20.208 18.500 1.882 1.00 . A A . 26 ARG HH12 1 1
22 52511 1 1 26 ARG HH21 H -23.084 18.166 -0.106 1.00 . A A . 26 ARG HH21 1 1
22 52512 1 1 26 ARG HH22 H -22.191 19.215 0.950 1.00 . A A . 26 ARG HH22 1 1
22 52513 1 1 26 ARG N N -17.613 12.045 -2.436 1.00 . A A . 26 ARG N 1 1
22 52514 1 1 26 ARG NE N -21.503 16.228 0.000 1.00 . A A . 26 ARG NE 1 1
22 52515 1 1 26 ARG NH1 N -20.318 17.607 1.418 1.00 . A A . 26 ARG NH1 1 1
22 52516 1 1 26 ARG NH2 N -22.285 18.330 0.482 1.00 . A A . 26 ARG NH2 1 1
22 52517 1 1 26 ARG O O -16.344 14.657 -2.245 1.00 . A A . 26 ARG O 1 1
22 52518 1 1 27 ARG C C -17.333 17.477 -3.982 1.00 . A A . 27 ARG C 1 1
22 52519 1 1 27 ARG CA C -16.781 16.166 -4.512 1.00 . A A . 27 ARG CA 1 1
22 52520 1 1 27 ARG CB C -16.748 16.190 -6.041 1.00 . A A . 27 ARG CB 1 1
22 52521 1 1 27 ARG CD C -15.589 16.987 -8.130 1.00 . A A . 27 ARG CD 1 1
22 52522 1 1 27 ARG CG C -15.596 16.999 -6.610 1.00 . A A . 27 ARG CG 1 1
22 52523 1 1 27 ARG CZ C -13.783 18.411 -9.052 1.00 . A A . 27 ARG CZ 1 1
22 52524 1 1 27 ARG H H -18.419 14.841 -4.551 1.00 . A A . 27 ARG H 1 1
22 52525 1 1 27 ARG HA H -15.782 16.018 -4.130 1.00 . A A . 27 ARG HA 1 1
22 52526 1 1 27 ARG HB2 H -16.663 15.176 -6.402 1.00 . A A . 27 ARG HB2 1 1
22 52527 1 1 27 ARG HB3 H -17.669 16.619 -6.400 1.00 . A A . 27 ARG HB3 1 1
22 52528 1 1 27 ARG HD2 H -15.939 16.024 -8.472 1.00 . A A . 27 ARG HD2 1 1
22 52529 1 1 27 ARG HD3 H -16.250 17.761 -8.488 1.00 . A A . 27 ARG HD3 1 1
22 52530 1 1 27 ARG HE H -13.655 16.436 -8.746 1.00 . A A . 27 ARG HE 1 1
22 52531 1 1 27 ARG HG2 H -15.685 18.019 -6.270 1.00 . A A . 27 ARG HG2 1 1
22 52532 1 1 27 ARG HG3 H -14.666 16.580 -6.251 1.00 . A A . 27 ARG HG3 1 1
22 52533 1 1 27 ARG HH11 H -15.478 19.431 -8.570 1.00 . A A . 27 ARG HH11 1 1
22 52534 1 1 27 ARG HH12 H -14.184 20.390 -9.227 1.00 . A A . 27 ARG HH12 1 1
22 52535 1 1 27 ARG HH21 H -11.979 17.690 -9.631 1.00 . A A . 27 ARG HH21 1 1
22 52536 1 1 27 ARG HH22 H -12.196 19.409 -9.829 1.00 . A A . 27 ARG HH22 1 1
22 52537 1 1 27 ARG N N -17.618 15.082 -4.039 1.00 . A A . 27 ARG N 1 1
22 52538 1 1 27 ARG NE N -14.247 17.222 -8.666 1.00 . A A . 27 ARG NE 1 1
22 52539 1 1 27 ARG NH1 N -14.539 19.495 -8.942 1.00 . A A . 27 ARG NH1 1 1
22 52540 1 1 27 ARG NH2 N -12.558 18.512 -9.543 1.00 . A A . 27 ARG NH2 1 1
22 52541 1 1 27 ARG O O -18.538 17.590 -3.714 1.00 . A A . 27 ARG O 1 1
22 52542 1 1 28 GLY C C -17.923 20.464 -4.062 1.00 . A A . 28 GLY C 1 1
22 52543 1 1 28 GLY CA C -16.774 19.782 -3.343 1.00 . A A . 28 GLY CA 1 1
22 52544 1 1 28 GLY H H -15.514 18.289 -4.159 1.00 . A A . 28 GLY H 1 1
22 52545 1 1 28 GLY HA2 H -17.034 19.681 -2.300 1.00 . A A . 28 GLY HA2 1 1
22 52546 1 1 28 GLY HA3 H -15.898 20.410 -3.419 1.00 . A A . 28 GLY HA3 1 1
22 52547 1 1 28 GLY N N -16.440 18.463 -3.868 1.00 . A A . 28 GLY N 1 1
22 52548 1 1 28 GLY O O -18.482 21.443 -3.563 1.00 . A A . 28 GLY O 1 1
22 52549 1 1 29 ASP C C -20.698 20.011 -5.441 1.00 . A A . 29 ASP C 1 1
22 52550 1 1 29 ASP CA C -19.377 20.507 -6.004 1.00 . A A . 29 ASP CA 1 1
22 52551 1 1 29 ASP CB C -19.262 20.114 -7.476 1.00 . A A . 29 ASP CB 1 1
22 52552 1 1 29 ASP CG C -17.996 20.631 -8.121 1.00 . A A . 29 ASP CG 1 1
22 52553 1 1 29 ASP H H -17.778 19.191 -5.588 1.00 . A A . 29 ASP H 1 1
22 52554 1 1 29 ASP HA H -19.343 21.578 -5.917 1.00 . A A . 29 ASP HA 1 1
22 52555 1 1 29 ASP HB2 H -19.266 19.038 -7.553 1.00 . A A . 29 ASP HB2 1 1
22 52556 1 1 29 ASP HB3 H -20.108 20.512 -8.014 1.00 . A A . 29 ASP HB3 1 1
22 52557 1 1 29 ASP N N -18.275 19.956 -5.232 1.00 . A A . 29 ASP N 1 1
22 52558 1 1 29 ASP O O -21.772 20.397 -5.901 1.00 . A A . 29 ASP O 1 1
22 52559 1 1 29 ASP OD1 O -17.916 21.842 -8.415 1.00 . A A . 29 ASP OD1 1 1
22 52560 1 1 29 ASP OD2 O -17.070 19.825 -8.338 1.00 . A A . 29 ASP OD2 1 1
22 52561 1 1 30 GLY C C -22.242 17.353 -4.536 1.00 . A A . 30 GLY C 1 1
22 52562 1 1 30 GLY CA C -21.775 18.592 -3.814 1.00 . A A . 30 GLY CA 1 1
22 52563 1 1 30 GLY H H -19.709 18.874 -4.133 1.00 . A A . 30 GLY H 1 1
22 52564 1 1 30 GLY HA2 H -21.543 18.340 -2.790 1.00 . A A . 30 GLY HA2 1 1
22 52565 1 1 30 GLY HA3 H -22.566 19.327 -3.829 1.00 . A A . 30 GLY HA3 1 1
22 52566 1 1 30 GLY N N -20.602 19.148 -4.443 1.00 . A A . 30 GLY N 1 1
22 52567 1 1 30 GLY O O -23.320 16.826 -4.258 1.00 . A A . 30 GLY O 1 1
22 52568 1 1 31 GLY C C -20.921 14.502 -5.909 1.00 . A A . 31 GLY C 1 1
22 52569 1 1 31 GLY CA C -21.777 15.705 -6.236 1.00 . A A . 31 GLY CA 1 1
22 52570 1 1 31 GLY H H -20.571 17.348 -5.633 1.00 . A A . 31 GLY H 1 1
22 52571 1 1 31 GLY HA2 H -22.810 15.459 -6.041 1.00 . A A . 31 GLY HA2 1 1
22 52572 1 1 31 GLY HA3 H -21.668 15.934 -7.285 1.00 . A A . 31 GLY HA3 1 1
22 52573 1 1 31 GLY N N -21.420 16.883 -5.463 1.00 . A A . 31 GLY N 1 1
22 52574 1 1 31 GLY O O -19.732 14.639 -5.641 1.00 . A A . 31 GLY O 1 1
22 52575 1 1 32 TYR C C -20.225 11.501 -6.918 1.00 . A A . 32 TYR C 1 1
22 52576 1 1 32 TYR CA C -20.802 12.090 -5.641 1.00 . A A . 32 TYR CA 1 1
22 52577 1 1 32 TYR CB C -21.730 11.074 -4.970 1.00 . A A . 32 TYR CB 1 1
22 52578 1 1 32 TYR CD1 C -21.226 11.007 -2.511 1.00 . A A . 32 TYR CD1 1 1
22 52579 1 1 32 TYR CD2 C -23.203 12.131 -3.206 1.00 . A A . 32 TYR CD2 1 1
22 52580 1 1 32 TYR CE1 C -21.512 11.299 -1.197 1.00 . A A . 32 TYR CE1 1 1
22 52581 1 1 32 TYR CE2 C -23.498 12.430 -1.889 1.00 . A A . 32 TYR CE2 1 1
22 52582 1 1 32 TYR CG C -22.061 11.412 -3.537 1.00 . A A . 32 TYR CG 1 1
22 52583 1 1 32 TYR CZ C -22.646 12.013 -0.890 1.00 . A A . 32 TYR CZ 1 1
22 52584 1 1 32 TYR H H -22.471 13.267 -6.167 1.00 . A A . 32 TYR H 1 1
22 52585 1 1 32 TYR HA H -19.992 12.326 -4.967 1.00 . A A . 32 TYR HA 1 1
22 52586 1 1 32 TYR HB2 H -22.656 11.026 -5.522 1.00 . A A . 32 TYR HB2 1 1
22 52587 1 1 32 TYR HB3 H -21.257 10.103 -4.982 1.00 . A A . 32 TYR HB3 1 1
22 52588 1 1 32 TYR HD1 H -20.336 10.446 -2.753 1.00 . A A . 32 TYR HD1 1 1
22 52589 1 1 32 TYR HD2 H -23.866 12.456 -3.993 1.00 . A A . 32 TYR HD2 1 1
22 52590 1 1 32 TYR HE1 H -20.839 10.976 -0.417 1.00 . A A . 32 TYR HE1 1 1
22 52591 1 1 32 TYR HE2 H -24.390 12.989 -1.648 1.00 . A A . 32 TYR HE2 1 1
22 52592 1 1 32 TYR HH H -22.124 12.563 0.886 1.00 . A A . 32 TYR HH 1 1
22 52593 1 1 32 TYR N N -21.520 13.320 -5.933 1.00 . A A . 32 TYR N 1 1
22 52594 1 1 32 TYR O O -20.944 11.285 -7.893 1.00 . A A . 32 TYR O 1 1
22 52595 1 1 32 TYR OH O -22.934 12.301 0.425 1.00 . A A . 32 TYR OH 1 1
22 52596 1 1 33 SER C C -17.698 9.310 -7.751 1.00 . A A . 33 SER C 1 1
22 52597 1 1 33 SER CA C -18.257 10.689 -8.073 1.00 . A A . 33 SER CA 1 1
22 52598 1 1 33 SER CB C -17.139 11.617 -8.540 1.00 . A A . 33 SER CB 1 1
22 52599 1 1 33 SER H H -18.401 11.452 -6.104 1.00 . A A . 33 SER H 1 1
22 52600 1 1 33 SER HA H -18.987 10.596 -8.861 1.00 . A A . 33 SER HA 1 1
22 52601 1 1 33 SER HB2 H -16.445 11.782 -7.728 1.00 . A A . 33 SER HB2 1 1
22 52602 1 1 33 SER HB3 H -16.620 11.166 -9.373 1.00 . A A . 33 SER HB3 1 1
22 52603 1 1 33 SER HG H -18.609 12.892 -8.751 1.00 . A A . 33 SER HG 1 1
22 52604 1 1 33 SER N N -18.927 11.254 -6.913 1.00 . A A . 33 SER N 1 1
22 52605 1 1 33 SER O O -17.024 9.125 -6.738 1.00 . A A . 33 SER O 1 1
22 52606 1 1 33 SER OG O -17.665 12.867 -8.952 1.00 . A A . 33 SER OG 1 1
22 52607 1 1 34 THR C C -16.007 6.913 -8.530 1.00 . A A . 34 THR C 1 1
22 52608 1 1 34 THR CA C -17.526 6.987 -8.428 1.00 . A A . 34 THR CA 1 1
22 52609 1 1 34 THR CB C -18.144 6.048 -9.477 1.00 . A A . 34 THR CB 1 1
22 52610 1 1 34 THR CG2 C -18.134 4.607 -8.984 1.00 . A A . 34 THR CG2 1 1
22 52611 1 1 34 THR H H -18.534 8.561 -9.399 1.00 . A A . 34 THR H 1 1
22 52612 1 1 34 THR HA H -17.832 6.656 -7.447 1.00 . A A . 34 THR HA 1 1
22 52613 1 1 34 THR HB H -17.563 6.110 -10.386 1.00 . A A . 34 THR HB 1 1
22 52614 1 1 34 THR HG1 H -19.933 6.689 -8.908 1.00 . A A . 34 THR HG1 1 1
22 52615 1 1 34 THR HG21 H -18.743 4.525 -8.096 1.00 . A A . 34 THR HG21 1 1
22 52616 1 1 34 THR HG22 H -17.120 4.313 -8.750 1.00 . A A . 34 THR HG22 1 1
22 52617 1 1 34 THR HG23 H -18.528 3.959 -9.754 1.00 . A A . 34 THR HG23 1 1
22 52618 1 1 34 THR N N -17.989 8.349 -8.614 1.00 . A A . 34 THR N 1 1
22 52619 1 1 34 THR O O -15.411 7.364 -9.514 1.00 . A A . 34 THR O 1 1
22 52620 1 1 34 THR OG1 O -19.492 6.453 -9.747 1.00 . A A . 34 THR OG1 1 1
22 52621 1 1 35 SER C C -13.576 4.799 -7.073 1.00 . A A . 35 SER C 1 1
22 52622 1 1 35 SER CA C -13.944 6.231 -7.453 1.00 . A A . 35 SER CA 1 1
22 52623 1 1 35 SER CB C -13.354 7.208 -6.439 1.00 . A A . 35 SER CB 1 1
22 52624 1 1 35 SER H H -15.925 6.098 -6.713 1.00 . A A . 35 SER H 1 1
22 52625 1 1 35 SER HA H -13.552 6.451 -8.434 1.00 . A A . 35 SER HA 1 1
22 52626 1 1 35 SER HB2 H -13.563 8.227 -6.746 1.00 . A A . 35 SER HB2 1 1
22 52627 1 1 35 SER HB3 H -13.799 7.024 -5.466 1.00 . A A . 35 SER HB3 1 1
22 52628 1 1 35 SER HG H -11.756 6.302 -5.757 1.00 . A A . 35 SER HG 1 1
22 52629 1 1 35 SER N N -15.389 6.382 -7.495 1.00 . A A . 35 SER N 1 1
22 52630 1 1 35 SER O O -14.281 4.167 -6.300 1.00 . A A . 35 SER O 1 1
22 52631 1 1 35 SER OG O -11.950 7.044 -6.344 1.00 . A A . 35 SER OG 1 1
22 52632 1 1 36 VAL C C -10.507 2.841 -7.228 1.00 . A A . 36 VAL C 1 1
22 52633 1 1 36 VAL CA C -12.035 2.930 -7.297 1.00 . A A . 36 VAL CA 1 1
22 52634 1 1 36 VAL CB C -12.615 1.922 -8.320 1.00 . A A . 36 VAL CB 1 1
22 52635 1 1 36 VAL CG1 C -12.232 2.291 -9.745 1.00 . A A . 36 VAL CG1 1 1
22 52636 1 1 36 VAL CG2 C -12.193 0.500 -8.000 1.00 . A A . 36 VAL CG2 1 1
22 52637 1 1 36 VAL H H -11.921 4.845 -8.199 1.00 . A A . 36 VAL H 1 1
22 52638 1 1 36 VAL HA H -12.434 2.679 -6.324 1.00 . A A . 36 VAL HA 1 1
22 52639 1 1 36 VAL HB H -13.692 1.967 -8.244 1.00 . A A . 36 VAL HB 1 1
22 52640 1 1 36 VAL HG11 H -12.622 3.270 -9.979 1.00 . A A . 36 VAL HG11 1 1
22 52641 1 1 36 VAL HG12 H -12.648 1.563 -10.428 1.00 . A A . 36 VAL HG12 1 1
22 52642 1 1 36 VAL HG13 H -11.156 2.300 -9.839 1.00 . A A . 36 VAL HG13 1 1
22 52643 1 1 36 VAL HG21 H -12.504 0.249 -6.998 1.00 . A A . 36 VAL HG21 1 1
22 52644 1 1 36 VAL HG22 H -11.119 0.414 -8.078 1.00 . A A . 36 VAL HG22 1 1
22 52645 1 1 36 VAL HG23 H -12.661 -0.177 -8.701 1.00 . A A . 36 VAL HG23 1 1
22 52646 1 1 36 VAL N N -12.466 4.292 -7.601 1.00 . A A . 36 VAL N 1 1
22 52647 1 1 36 VAL O O -9.803 3.453 -8.036 1.00 . A A . 36 VAL O 1 1
22 52648 1 1 37 ILE C C -8.181 0.506 -5.737 1.00 . A A . 37 ILE C 1 1
22 52649 1 1 37 ILE CA C -8.566 1.964 -6.024 1.00 . A A . 37 ILE CA 1 1
22 52650 1 1 37 ILE CB C -8.127 2.865 -4.846 1.00 . A A . 37 ILE CB 1 1
22 52651 1 1 37 ILE CD1 C -6.144 3.550 -3.389 1.00 . A A . 37 ILE CD1 1 1
22 52652 1 1 37 ILE CG1 C -6.640 2.675 -4.521 1.00 . A A . 37 ILE CG1 1 1
22 52653 1 1 37 ILE CG2 C -8.995 2.582 -3.624 1.00 . A A . 37 ILE CG2 1 1
22 52654 1 1 37 ILE H H -10.627 1.648 -5.612 1.00 . A A . 37 ILE H 1 1
22 52655 1 1 37 ILE HA H -8.057 2.298 -6.917 1.00 . A A . 37 ILE HA 1 1
22 52656 1 1 37 ILE HB H -8.293 3.893 -5.136 1.00 . A A . 37 ILE HB 1 1
22 52657 1 1 37 ILE HD11 H -5.101 3.343 -3.206 1.00 . A A . 37 ILE HD11 1 1
22 52658 1 1 37 ILE HD12 H -6.714 3.340 -2.495 1.00 . A A . 37 ILE HD12 1 1
22 52659 1 1 37 ILE HD13 H -6.264 4.588 -3.659 1.00 . A A . 37 ILE HD13 1 1
22 52660 1 1 37 ILE HG12 H -6.469 1.645 -4.240 1.00 . A A . 37 ILE HG12 1 1
22 52661 1 1 37 ILE HG13 H -6.055 2.905 -5.399 1.00 . A A . 37 ILE HG13 1 1
22 52662 1 1 37 ILE HG21 H -10.025 2.822 -3.849 1.00 . A A . 37 ILE HG21 1 1
22 52663 1 1 37 ILE HG22 H -8.659 3.182 -2.793 1.00 . A A . 37 ILE HG22 1 1
22 52664 1 1 37 ILE HG23 H -8.922 1.532 -3.366 1.00 . A A . 37 ILE HG23 1 1
22 52665 1 1 37 ILE N N -10.003 2.109 -6.234 1.00 . A A . 37 ILE N 1 1
22 52666 1 1 37 ILE O O -8.954 -0.241 -5.144 1.00 . A A . 37 ILE O 1 1
22 52667 1 1 38 ASP C C -6.049 -1.452 -4.501 1.00 . A A . 38 ASP C 1 1
22 52668 1 1 38 ASP CA C -6.513 -1.264 -5.937 1.00 . A A . 38 ASP CA 1 1
22 52669 1 1 38 ASP CB C -5.355 -1.618 -6.870 1.00 . A A . 38 ASP CB 1 1
22 52670 1 1 38 ASP CG C -5.809 -2.129 -8.222 1.00 . A A . 38 ASP CG 1 1
22 52671 1 1 38 ASP H H -6.417 0.733 -6.651 1.00 . A A . 38 ASP H 1 1
22 52672 1 1 38 ASP HA H -7.333 -1.940 -6.128 1.00 . A A . 38 ASP HA 1 1
22 52673 1 1 38 ASP HB2 H -4.751 -0.735 -7.028 1.00 . A A . 38 ASP HB2 1 1
22 52674 1 1 38 ASP HB3 H -4.750 -2.382 -6.396 1.00 . A A . 38 ASP HB3 1 1
22 52675 1 1 38 ASP N N -6.991 0.100 -6.168 1.00 . A A . 38 ASP N 1 1
22 52676 1 1 38 ASP O O -4.925 -1.092 -4.151 1.00 . A A . 38 ASP O 1 1
22 52677 1 1 38 ASP OD1 O -6.436 -3.208 -8.271 1.00 . A A . 38 ASP OD1 1 1
22 52678 1 1 38 ASP OD2 O -5.502 -1.479 -9.240 1.00 . A A . 38 ASP OD2 1 1
22 52679 1 1 39 LEU C C -5.736 -3.539 -2.127 1.00 . A A . 39 LEU C 1 1
22 52680 1 1 39 LEU CA C -6.560 -2.275 -2.284 1.00 . A A . 39 LEU CA 1 1
22 52681 1 1 39 LEU CB C -7.817 -2.340 -1.431 1.00 . A A . 39 LEU CB 1 1
22 52682 1 1 39 LEU CD1 C -6.896 -1.027 0.480 1.00 . A A . 39 LEU CD1 1 1
22 52683 1 1 39 LEU CD2 C -8.039 0.151 -1.376 1.00 . A A . 39 LEU CD2 1 1
22 52684 1 1 39 LEU CG C -8.013 -1.114 -0.542 1.00 . A A . 39 LEU CG 1 1
22 52685 1 1 39 LEU H H -7.779 -2.329 -4.000 1.00 . A A . 39 LEU H 1 1
22 52686 1 1 39 LEU HA H -5.962 -1.438 -1.955 1.00 . A A . 39 LEU HA 1 1
22 52687 1 1 39 LEU HB2 H -8.676 -2.443 -2.087 1.00 . A A . 39 LEU HB2 1 1
22 52688 1 1 39 LEU HB3 H -7.759 -3.213 -0.799 1.00 . A A . 39 LEU HB3 1 1
22 52689 1 1 39 LEU HD11 H -6.886 -1.926 1.079 1.00 . A A . 39 LEU HD11 1 1
22 52690 1 1 39 LEU HD12 H -7.058 -0.172 1.118 1.00 . A A . 39 LEU HD12 1 1
22 52691 1 1 39 LEU HD13 H -5.949 -0.923 -0.031 1.00 . A A . 39 LEU HD13 1 1
22 52692 1 1 39 LEU HD21 H -7.105 0.252 -1.909 1.00 . A A . 39 LEU HD21 1 1
22 52693 1 1 39 LEU HD22 H -8.177 1.004 -0.729 1.00 . A A . 39 LEU HD22 1 1
22 52694 1 1 39 LEU HD23 H -8.855 0.100 -2.083 1.00 . A A . 39 LEU HD23 1 1
22 52695 1 1 39 LEU HG H -8.952 -1.196 -0.015 1.00 . A A . 39 LEU HG 1 1
22 52696 1 1 39 LEU N N -6.899 -2.043 -3.673 1.00 . A A . 39 LEU N 1 1
22 52697 1 1 39 LEU O O -5.261 -3.856 -1.039 1.00 . A A . 39 LEU O 1 1
22 52698 1 1 40 ASN C C -3.281 -5.095 -3.011 1.00 . A A . 40 ASN C 1 1
22 52699 1 1 40 ASN CA C -4.746 -5.462 -3.220 1.00 . A A . 40 ASN CA 1 1
22 52700 1 1 40 ASN CB C -4.928 -6.247 -4.524 1.00 . A A . 40 ASN CB 1 1
22 52701 1 1 40 ASN CG C -4.661 -5.403 -5.755 1.00 . A A . 40 ASN CG 1 1
22 52702 1 1 40 ASN H H -5.955 -3.946 -4.065 1.00 . A A . 40 ASN H 1 1
22 52703 1 1 40 ASN HA H -5.074 -6.070 -2.390 1.00 . A A . 40 ASN HA 1 1
22 52704 1 1 40 ASN HB2 H -4.253 -7.087 -4.534 1.00 . A A . 40 ASN HB2 1 1
22 52705 1 1 40 ASN HB3 H -5.950 -6.608 -4.577 1.00 . A A . 40 ASN HB3 1 1
22 52706 1 1 40 ASN HD21 H -6.600 -5.048 -5.943 1.00 . A A . 40 ASN HD21 1 1
22 52707 1 1 40 ASN HD22 H -5.589 -4.318 -7.141 1.00 . A A . 40 ASN HD22 1 1
22 52708 1 1 40 ASN N N -5.547 -4.248 -3.228 1.00 . A A . 40 ASN N 1 1
22 52709 1 1 40 ASN ND2 N -5.720 -4.869 -6.331 1.00 . A A . 40 ASN ND2 1 1
22 52710 1 1 40 ASN O O -2.437 -5.954 -2.762 1.00 . A A . 40 ASN O 1 1
22 52711 1 1 40 ASN OD1 O -3.522 -5.253 -6.192 1.00 . A A . 40 ASN OD1 1 1
22 52712 1 1 41 ARG C C -1.505 -2.651 -1.534 1.00 . A A . 41 ARG C 1 1
22 52713 1 1 41 ARG CA C -1.653 -3.282 -2.913 1.00 . A A . 41 ARG CA 1 1
22 52714 1 1 41 ARG CB C -1.321 -2.235 -3.974 1.00 . A A . 41 ARG CB 1 1
22 52715 1 1 41 ARG CD C -1.194 -1.663 -6.406 1.00 . A A . 41 ARG CD 1 1
22 52716 1 1 41 ARG CG C -1.143 -2.784 -5.377 1.00 . A A . 41 ARG CG 1 1
22 52717 1 1 41 ARG CZ C -1.064 -2.675 -8.661 1.00 . A A . 41 ARG CZ 1 1
22 52718 1 1 41 ARG H H -3.726 -3.167 -3.312 1.00 . A A . 41 ARG H 1 1
22 52719 1 1 41 ARG HA H -0.970 -4.106 -2.991 1.00 . A A . 41 ARG HA 1 1
22 52720 1 1 41 ARG HB2 H -2.114 -1.505 -4.001 1.00 . A A . 41 ARG HB2 1 1
22 52721 1 1 41 ARG HB3 H -0.404 -1.740 -3.691 1.00 . A A . 41 ARG HB3 1 1
22 52722 1 1 41 ARG HD2 H -2.228 -1.446 -6.629 1.00 . A A . 41 ARG HD2 1 1
22 52723 1 1 41 ARG HD3 H -0.729 -0.785 -5.982 1.00 . A A . 41 ARG HD3 1 1
22 52724 1 1 41 ARG HE H 0.431 -1.705 -7.740 1.00 . A A . 41 ARG HE 1 1
22 52725 1 1 41 ARG HG2 H -0.186 -3.282 -5.444 1.00 . A A . 41 ARG HG2 1 1
22 52726 1 1 41 ARG HG3 H -1.934 -3.488 -5.584 1.00 . A A . 41 ARG HG3 1 1
22 52727 1 1 41 ARG HH11 H -2.857 -2.936 -7.751 1.00 . A A . 41 ARG HH11 1 1
22 52728 1 1 41 ARG HH12 H -2.742 -3.595 -9.353 1.00 . A A . 41 ARG HH12 1 1
22 52729 1 1 41 ARG HH21 H 0.584 -2.583 -9.835 1.00 . A A . 41 ARG HH21 1 1
22 52730 1 1 41 ARG HH22 H -0.765 -3.438 -10.519 1.00 . A A . 41 ARG HH22 1 1
22 52731 1 1 41 ARG N N -3.000 -3.798 -3.104 1.00 . A A . 41 ARG N 1 1
22 52732 1 1 41 ARG NE N -0.506 -2.009 -7.649 1.00 . A A . 41 ARG NE 1 1
22 52733 1 1 41 ARG NH1 N -2.319 -3.105 -8.577 1.00 . A A . 41 ARG NH1 1 1
22 52734 1 1 41 ARG NH2 N -0.360 -2.910 -9.760 1.00 . A A . 41 ARG NH2 1 1
22 52735 1 1 41 ARG O O -0.480 -2.049 -1.226 1.00 . A A . 41 ARG O 1 1
22 52736 1 1 42 TYR C C -2.998 -3.172 1.688 1.00 . A A . 42 TYR C 1 1
22 52737 1 1 42 TYR CA C -2.500 -2.203 0.627 1.00 . A A . 42 TYR CA 1 1
22 52738 1 1 42 TYR CB C -3.305 -0.906 0.678 1.00 . A A . 42 TYR CB 1 1
22 52739 1 1 42 TYR CD1 C -2.249 0.822 -0.831 1.00 . A A . 42 TYR CD1 1 1
22 52740 1 1 42 TYR CD2 C -1.870 0.983 1.516 1.00 . A A . 42 TYR CD2 1 1
22 52741 1 1 42 TYR CE1 C -1.465 1.943 -1.036 1.00 . A A . 42 TYR CE1 1 1
22 52742 1 1 42 TYR CE2 C -1.088 2.102 1.321 1.00 . A A . 42 TYR CE2 1 1
22 52743 1 1 42 TYR CG C -2.462 0.326 0.447 1.00 . A A . 42 TYR CG 1 1
22 52744 1 1 42 TYR CZ C -0.889 2.578 0.044 1.00 . A A . 42 TYR CZ 1 1
22 52745 1 1 42 TYR H H -3.326 -3.268 -1.022 1.00 . A A . 42 TYR H 1 1
22 52746 1 1 42 TYR HA H -1.469 -1.969 0.846 1.00 . A A . 42 TYR HA 1 1
22 52747 1 1 42 TYR HB2 H -4.069 -0.933 -0.083 1.00 . A A . 42 TYR HB2 1 1
22 52748 1 1 42 TYR HB3 H -3.771 -0.814 1.649 1.00 . A A . 42 TYR HB3 1 1
22 52749 1 1 42 TYR HD1 H -2.704 0.322 -1.674 1.00 . A A . 42 TYR HD1 1 1
22 52750 1 1 42 TYR HD2 H -2.029 0.606 2.515 1.00 . A A . 42 TYR HD2 1 1
22 52751 1 1 42 TYR HE1 H -1.309 2.317 -2.037 1.00 . A A . 42 TYR HE1 1 1
22 52752 1 1 42 TYR HE2 H -0.639 2.600 2.166 1.00 . A A . 42 TYR HE2 1 1
22 52753 1 1 42 TYR HH H 0.694 3.616 0.376 1.00 . A A . 42 TYR HH 1 1
22 52754 1 1 42 TYR N N -2.533 -2.779 -0.717 1.00 . A A . 42 TYR N 1 1
22 52755 1 1 42 TYR O O -2.650 -3.047 2.853 1.00 . A A . 42 TYR O 1 1
22 52756 1 1 42 TYR OH O -0.106 3.692 -0.152 1.00 . A A . 42 TYR OH 1 1
22 52757 1 1 43 LEU C C -3.666 -6.442 2.021 1.00 . A A . 43 LEU C 1 1
22 52758 1 1 43 LEU CA C -4.341 -5.099 2.228 1.00 . A A . 43 LEU CA 1 1
22 52759 1 1 43 LEU CB C -5.835 -5.251 2.012 1.00 . A A . 43 LEU CB 1 1
22 52760 1 1 43 LEU CD1 C -8.060 -4.192 1.719 1.00 . A A . 43 LEU CD1 1 1
22 52761 1 1 43 LEU CD2 C -6.520 -3.394 3.512 1.00 . A A . 43 LEU CD2 1 1
22 52762 1 1 43 LEU CG C -6.625 -3.959 2.111 1.00 . A A . 43 LEU CG 1 1
22 52763 1 1 43 LEU H H -4.118 -4.148 0.365 1.00 . A A . 43 LEU H 1 1
22 52764 1 1 43 LEU HA H -4.150 -4.753 3.243 1.00 . A A . 43 LEU HA 1 1
22 52765 1 1 43 LEU HB2 H -5.989 -5.674 1.029 1.00 . A A . 43 LEU HB2 1 1
22 52766 1 1 43 LEU HB3 H -6.218 -5.941 2.747 1.00 . A A . 43 LEU HB3 1 1
22 52767 1 1 43 LEU HD11 H -8.644 -3.314 1.952 1.00 . A A . 43 LEU HD11 1 1
22 52768 1 1 43 LEU HD12 H -8.446 -5.041 2.261 1.00 . A A . 43 LEU HD12 1 1
22 52769 1 1 43 LEU HD13 H -8.115 -4.386 0.654 1.00 . A A . 43 LEU HD13 1 1
22 52770 1 1 43 LEU HD21 H -6.871 -4.132 4.217 1.00 . A A . 43 LEU HD21 1 1
22 52771 1 1 43 LEU HD22 H -7.121 -2.500 3.591 1.00 . A A . 43 LEU HD22 1 1
22 52772 1 1 43 LEU HD23 H -5.487 -3.157 3.730 1.00 . A A . 43 LEU HD23 1 1
22 52773 1 1 43 LEU HG H -6.218 -3.239 1.427 1.00 . A A . 43 LEU HG 1 1
22 52774 1 1 43 LEU N N -3.821 -4.120 1.295 1.00 . A A . 43 LEU N 1 1
22 52775 1 1 43 LEU O O -3.605 -6.951 0.899 1.00 . A A . 43 LEU O 1 1
22 52776 1 1 44 SER C C -3.128 -9.249 4.044 1.00 . A A . 44 SER C 1 1
22 52777 1 1 44 SER CA C -2.490 -8.281 3.063 1.00 . A A . 44 SER CA 1 1
22 52778 1 1 44 SER CB C -1.016 -8.088 3.428 1.00 . A A . 44 SER CB 1 1
22 52779 1 1 44 SER H H -3.234 -6.518 3.954 1.00 . A A . 44 SER H 1 1
22 52780 1 1 44 SER HA H -2.570 -8.690 2.063 1.00 . A A . 44 SER HA 1 1
22 52781 1 1 44 SER HB2 H -0.903 -8.126 4.501 1.00 . A A . 44 SER HB2 1 1
22 52782 1 1 44 SER HB3 H -0.433 -8.873 2.975 1.00 . A A . 44 SER HB3 1 1
22 52783 1 1 44 SER HG H 0.422 -6.872 2.877 1.00 . A A . 44 SER HG 1 1
22 52784 1 1 44 SER N N -3.168 -6.999 3.101 1.00 . A A . 44 SER N 1 1
22 52785 1 1 44 SER O O -3.466 -8.878 5.168 1.00 . A A . 44 SER O 1 1
22 52786 1 1 44 SER OG O -0.538 -6.837 2.962 1.00 . A A . 44 SER OG 1 1
22 52787 1 1 45 ASN C C -2.821 -12.079 5.364 1.00 . A A . 45 ASN C 1 1
22 52788 1 1 45 ASN CA C -3.895 -11.511 4.433 1.00 . A A . 45 ASN CA 1 1
22 52789 1 1 45 ASN CB C -4.488 -12.630 3.557 1.00 . A A . 45 ASN CB 1 1
22 52790 1 1 45 ASN CG C -3.496 -13.263 2.589 1.00 . A A . 45 ASN CG 1 1
22 52791 1 1 45 ASN H H -3.111 -10.692 2.669 1.00 . A A . 45 ASN H 1 1
22 52792 1 1 45 ASN HA H -4.687 -11.057 5.031 1.00 . A A . 45 ASN HA 1 1
22 52793 1 1 45 ASN HB2 H -4.872 -13.409 4.195 1.00 . A A . 45 ASN HB2 1 1
22 52794 1 1 45 ASN HB3 H -5.302 -12.219 2.975 1.00 . A A . 45 ASN HB3 1 1
22 52795 1 1 45 ASN HD21 H -4.280 -15.061 2.920 1.00 . A A . 45 ASN HD21 1 1
22 52796 1 1 45 ASN HD22 H -2.967 -15.007 1.798 1.00 . A A . 45 ASN HD22 1 1
22 52797 1 1 45 ASN N N -3.329 -10.477 3.597 1.00 . A A . 45 ASN N 1 1
22 52798 1 1 45 ASN ND2 N -3.591 -14.575 2.420 1.00 . A A . 45 ASN ND2 1 1
22 52799 1 1 45 ASN O O -2.098 -13.010 5.014 1.00 . A A . 45 ASN O 1 1
22 52800 1 1 45 ASN OD1 O -2.643 -12.584 2.016 1.00 . A A . 45 ASN OD1 1 1
22 52801 1 1 46 ASP C C -2.299 -13.126 8.347 1.00 . A A . 46 ASP C 1 1
22 52802 1 1 46 ASP CA C -1.738 -11.972 7.525 1.00 . A A . 46 ASP CA 1 1
22 52803 1 1 46 ASP CB C -1.303 -10.816 8.431 1.00 . A A . 46 ASP CB 1 1
22 52804 1 1 46 ASP CG C -0.225 -11.221 9.417 1.00 . A A . 46 ASP CG 1 1
22 52805 1 1 46 ASP H H -3.318 -10.771 6.783 1.00 . A A . 46 ASP H 1 1
22 52806 1 1 46 ASP HA H -0.883 -12.331 6.979 1.00 . A A . 46 ASP HA 1 1
22 52807 1 1 46 ASP HB2 H -0.919 -10.012 7.819 1.00 . A A . 46 ASP HB2 1 1
22 52808 1 1 46 ASP HB3 H -2.159 -10.462 8.987 1.00 . A A . 46 ASP HB3 1 1
22 52809 1 1 46 ASP N N -2.721 -11.519 6.553 1.00 . A A . 46 ASP N 1 1
22 52810 1 1 46 ASP O O -2.891 -12.927 9.410 1.00 . A A . 46 ASP O 1 1
22 52811 1 1 46 ASP OD1 O 0.920 -11.481 8.984 1.00 . A A . 46 ASP OD1 1 1
22 52812 1 1 46 ASP OD2 O -0.509 -11.265 10.629 1.00 . A A . 46 ASP OD2 1 1
22 52813 1 1 47 ASN C C -4.063 -15.466 8.843 1.00 . A A . 47 ASN C 1 1
22 52814 1 1 47 ASN CA C -2.593 -15.572 8.430 1.00 . A A . 47 ASN CA 1 1
22 52815 1 1 47 ASN CB C -1.708 -15.948 9.629 1.00 . A A . 47 ASN CB 1 1
22 52816 1 1 47 ASN CG C -1.887 -17.397 10.071 1.00 . A A . 47 ASN CG 1 1
22 52817 1 1 47 ASN H H -1.654 -14.392 6.947 1.00 . A A . 47 ASN H 1 1
22 52818 1 1 47 ASN HA H -2.509 -16.352 7.686 1.00 . A A . 47 ASN HA 1 1
22 52819 1 1 47 ASN HB2 H -0.676 -15.805 9.356 1.00 . A A . 47 ASN HB2 1 1
22 52820 1 1 47 ASN HB3 H -1.950 -15.303 10.462 1.00 . A A . 47 ASN HB3 1 1
22 52821 1 1 47 ASN HD21 H -1.594 -16.884 11.974 1.00 . A A . 47 ASN HD21 1 1
22 52822 1 1 47 ASN HD22 H -1.889 -18.569 11.676 1.00 . A A . 47 ASN HD22 1 1
22 52823 1 1 47 ASN N N -2.126 -14.332 7.807 1.00 . A A . 47 ASN N 1 1
22 52824 1 1 47 ASN ND2 N -1.780 -17.642 11.368 1.00 . A A . 47 ASN ND2 1 1
22 52825 1 1 47 ASN O O -4.443 -15.845 9.951 1.00 . A A . 47 ASN O 1 1
22 52826 1 1 47 ASN OD1 O -2.113 -18.292 9.254 1.00 . A A . 47 ASN OD1 1 1
22 52827 1 1 48 GLY C C -6.647 -13.540 8.975 1.00 . A A . 48 GLY C 1 1
22 52828 1 1 48 GLY CA C -6.300 -14.804 8.224 1.00 . A A . 48 GLY CA 1 1
22 52829 1 1 48 GLY H H -4.520 -14.577 7.109 1.00 . A A . 48 GLY H 1 1
22 52830 1 1 48 GLY HA2 H -6.838 -14.811 7.287 1.00 . A A . 48 GLY HA2 1 1
22 52831 1 1 48 GLY HA3 H -6.612 -15.655 8.810 1.00 . A A . 48 GLY HA3 1 1
22 52832 1 1 48 GLY N N -4.884 -14.920 7.949 1.00 . A A . 48 GLY N 1 1
22 52833 1 1 48 GLY O O -7.530 -13.545 9.819 1.00 . A A . 48 GLY O 1 1
22 52834 1 1 49 HIS C C -5.737 -10.088 8.313 1.00 . A A . 49 HIS C 1 1
22 52835 1 1 49 HIS CA C -6.143 -11.161 9.306 1.00 . A A . 49 HIS CA 1 1
22 52836 1 1 49 HIS CB C -5.296 -10.994 10.581 1.00 . A A . 49 HIS CB 1 1
22 52837 1 1 49 HIS CD2 C -5.129 -13.192 11.948 1.00 . A A . 49 HIS CD2 1 1
22 52838 1 1 49 HIS CE1 C -6.563 -12.698 13.527 1.00 . A A . 49 HIS CE1 1 1
22 52839 1 1 49 HIS CG C -5.612 -11.954 11.686 1.00 . A A . 49 HIS CG 1 1
22 52840 1 1 49 HIS H H -5.214 -12.551 8.011 1.00 . A A . 49 HIS H 1 1
22 52841 1 1 49 HIS HA H -7.200 -11.050 9.545 1.00 . A A . 49 HIS HA 1 1
22 52842 1 1 49 HIS HB2 H -4.256 -11.127 10.326 1.00 . A A . 49 HIS HB2 1 1
22 52843 1 1 49 HIS HB3 H -5.436 -9.994 10.965 1.00 . A A . 49 HIS HB3 1 1
22 52844 1 1 49 HIS HD1 H -7.024 -10.846 12.792 1.00 . A A . 49 HIS HD1 1 1
22 52845 1 1 49 HIS HD2 H -4.399 -13.733 11.362 1.00 . A A . 49 HIS HD2 1 1
22 52846 1 1 49 HIS HE1 H -7.182 -12.761 14.410 1.00 . A A . 49 HIS HE1 1 1
22 52847 1 1 49 HIS HE2 H -5.489 -14.446 13.597 1.00 . A A . 49 HIS HE2 1 1
22 52848 1 1 49 HIS N N -5.928 -12.468 8.679 1.00 . A A . 49 HIS N 1 1
22 52849 1 1 49 HIS ND1 N -6.509 -11.675 12.694 1.00 . A A . 49 HIS ND1 1 1
22 52850 1 1 49 HIS NE2 N -5.736 -13.631 13.096 1.00 . A A . 49 HIS NE2 1 1
22 52851 1 1 49 HIS O O -4.673 -10.179 7.714 1.00 . A A . 49 HIS O 1 1
22 52852 1 1 50 PHE C C -5.162 -7.129 7.742 1.00 . A A . 50 PHE C 1 1
22 52853 1 1 50 PHE CA C -6.253 -8.026 7.176 1.00 . A A . 50 PHE CA 1 1
22 52854 1 1 50 PHE CB C -7.483 -7.174 6.875 1.00 . A A . 50 PHE CB 1 1
22 52855 1 1 50 PHE CD1 C -8.126 -7.289 4.467 1.00 . A A . 50 PHE CD1 1 1
22 52856 1 1 50 PHE CD2 C -9.400 -8.552 6.034 1.00 . A A . 50 PHE CD2 1 1
22 52857 1 1 50 PHE CE1 C -8.930 -7.740 3.442 1.00 . A A . 50 PHE CE1 1 1
22 52858 1 1 50 PHE CE2 C -10.210 -9.004 5.013 1.00 . A A . 50 PHE CE2 1 1
22 52859 1 1 50 PHE CG C -8.351 -7.691 5.771 1.00 . A A . 50 PHE CG 1 1
22 52860 1 1 50 PHE CZ C -9.972 -8.598 3.716 1.00 . A A . 50 PHE CZ 1 1
22 52861 1 1 50 PHE H H -7.417 -9.056 8.614 1.00 . A A . 50 PHE H 1 1
22 52862 1 1 50 PHE HA H -5.896 -8.492 6.256 1.00 . A A . 50 PHE HA 1 1
22 52863 1 1 50 PHE HB2 H -8.090 -7.112 7.765 1.00 . A A . 50 PHE HB2 1 1
22 52864 1 1 50 PHE HB3 H -7.158 -6.181 6.602 1.00 . A A . 50 PHE HB3 1 1
22 52865 1 1 50 PHE HD1 H -7.309 -6.616 4.253 1.00 . A A . 50 PHE HD1 1 1
22 52866 1 1 50 PHE HD2 H -9.585 -8.872 7.050 1.00 . A A . 50 PHE HD2 1 1
22 52867 1 1 50 PHE HE1 H -8.744 -7.423 2.429 1.00 . A A . 50 PHE HE1 1 1
22 52868 1 1 50 PHE HE2 H -11.027 -9.678 5.229 1.00 . A A . 50 PHE HE2 1 1
22 52869 1 1 50 PHE HZ H -10.607 -8.949 2.914 1.00 . A A . 50 PHE HZ 1 1
22 52870 1 1 50 PHE N N -6.576 -9.091 8.113 1.00 . A A . 50 PHE N 1 1
22 52871 1 1 50 PHE O O -5.169 -6.805 8.933 1.00 . A A . 50 PHE O 1 1
22 52872 1 1 51 ARG C C -2.762 -4.850 6.239 1.00 . A A . 51 ARG C 1 1
22 52873 1 1 51 ARG CA C -3.142 -5.868 7.309 1.00 . A A . 51 ARG CA 1 1
22 52874 1 1 51 ARG CB C -1.923 -6.726 7.663 1.00 . A A . 51 ARG CB 1 1
22 52875 1 1 51 ARG CD C -1.821 -6.096 10.076 1.00 . A A . 51 ARG CD 1 1
22 52876 1 1 51 ARG CG C -1.940 -7.244 9.092 1.00 . A A . 51 ARG CG 1 1
22 52877 1 1 51 ARG CZ C -1.367 -5.998 12.495 1.00 . A A . 51 ARG CZ 1 1
22 52878 1 1 51 ARG H H -4.291 -7.007 5.953 1.00 . A A . 51 ARG H 1 1
22 52879 1 1 51 ARG HA H -3.460 -5.336 8.191 1.00 . A A . 51 ARG HA 1 1
22 52880 1 1 51 ARG HB2 H -1.890 -7.576 6.994 1.00 . A A . 51 ARG HB2 1 1
22 52881 1 1 51 ARG HB3 H -1.028 -6.136 7.525 1.00 . A A . 51 ARG HB3 1 1
22 52882 1 1 51 ARG HD2 H -0.834 -5.668 9.989 1.00 . A A . 51 ARG HD2 1 1
22 52883 1 1 51 ARG HD3 H -2.558 -5.348 9.822 1.00 . A A . 51 ARG HD3 1 1
22 52884 1 1 51 ARG HE H -2.737 -7.180 11.633 1.00 . A A . 51 ARG HE 1 1
22 52885 1 1 51 ARG HG2 H -2.869 -7.766 9.269 1.00 . A A . 51 ARG HG2 1 1
22 52886 1 1 51 ARG HG3 H -1.109 -7.918 9.234 1.00 . A A . 51 ARG HG3 1 1
22 52887 1 1 51 ARG HH11 H -0.072 -4.929 11.357 1.00 . A A . 51 ARG HH11 1 1
22 52888 1 1 51 ARG HH12 H 0.139 -4.771 13.075 1.00 . A A . 51 ARG HH12 1 1
22 52889 1 1 51 ARG HH21 H -2.448 -6.984 13.894 1.00 . A A . 51 ARG HH21 1 1
22 52890 1 1 51 ARG HH22 H -1.199 -5.941 14.516 1.00 . A A . 51 ARG HH22 1 1
22 52891 1 1 51 ARG N N -4.241 -6.718 6.888 1.00 . A A . 51 ARG N 1 1
22 52892 1 1 51 ARG NE N -2.030 -6.512 11.462 1.00 . A A . 51 ARG NE 1 1
22 52893 1 1 51 ARG NH1 N -0.352 -5.169 12.292 1.00 . A A . 51 ARG NH1 1 1
22 52894 1 1 51 ARG NH2 N -1.698 -6.339 13.732 1.00 . A A . 51 ARG NH2 1 1
22 52895 1 1 51 ARG O O -2.670 -5.184 5.061 1.00 . A A . 51 ARG O 1 1
22 52896 1 1 52 TRP C C -0.683 -2.655 5.454 1.00 . A A . 52 TRP C 1 1
22 52897 1 1 52 TRP CA C -2.165 -2.528 5.778 1.00 . A A . 52 TRP CA 1 1
22 52898 1 1 52 TRP CB C -2.381 -1.151 6.412 1.00 . A A . 52 TRP CB 1 1
22 52899 1 1 52 TRP CD1 C -4.521 -0.655 7.728 1.00 . A A . 52 TRP CD1 1 1
22 52900 1 1 52 TRP CD2 C -4.694 -0.310 5.525 1.00 . A A . 52 TRP CD2 1 1
22 52901 1 1 52 TRP CE2 C -5.927 -0.001 6.126 1.00 . A A . 52 TRP CE2 1 1
22 52902 1 1 52 TRP CE3 C -4.564 -0.165 4.142 1.00 . A A . 52 TRP CE3 1 1
22 52903 1 1 52 TRP CG C -3.809 -0.732 6.565 1.00 . A A . 52 TRP CG 1 1
22 52904 1 1 52 TRP CH2 C -6.864 0.573 4.040 1.00 . A A . 52 TRP CH2 1 1
22 52905 1 1 52 TRP CZ2 C -7.018 0.442 5.391 1.00 . A A . 52 TRP CZ2 1 1
22 52906 1 1 52 TRP CZ3 C -5.652 0.275 3.415 1.00 . A A . 52 TRP CZ3 1 1
22 52907 1 1 52 TRP H H -2.780 -3.400 7.593 1.00 . A A . 52 TRP H 1 1
22 52908 1 1 52 TRP HA H -2.738 -2.598 4.866 1.00 . A A . 52 TRP HA 1 1
22 52909 1 1 52 TRP HB2 H -1.933 -1.145 7.392 1.00 . A A . 52 TRP HB2 1 1
22 52910 1 1 52 TRP HB3 H -1.886 -0.414 5.796 1.00 . A A . 52 TRP HB3 1 1
22 52911 1 1 52 TRP HD1 H -4.125 -0.908 8.700 1.00 . A A . 52 TRP HD1 1 1
22 52912 1 1 52 TRP HE1 H -6.507 -0.084 8.152 1.00 . A A . 52 TRP HE1 1 1
22 52913 1 1 52 TRP HE3 H -3.636 -0.392 3.641 1.00 . A A . 52 TRP HE3 1 1
22 52914 1 1 52 TRP HH2 H -7.693 0.910 3.433 1.00 . A A . 52 TRP HH2 1 1
22 52915 1 1 52 TRP HZ2 H -7.960 0.677 5.860 1.00 . A A . 52 TRP HZ2 1 1
22 52916 1 1 52 TRP HZ3 H -5.571 0.390 2.344 1.00 . A A . 52 TRP HZ3 1 1
22 52917 1 1 52 TRP N N -2.582 -3.607 6.665 1.00 . A A . 52 TRP N 1 1
22 52918 1 1 52 TRP NE1 N -5.797 -0.217 7.472 1.00 . A A . 52 TRP NE1 1 1
22 52919 1 1 52 TRP O O 0.170 -2.345 6.292 1.00 . A A . 52 TRP O 1 1
22 52920 1 1 53 VAL C C 1.716 -4.403 4.462 1.00 . A A . 53 VAL C 1 1
22 52921 1 1 53 VAL CA C 0.962 -3.284 3.737 1.00 . A A . 53 VAL CA 1 1
22 52922 1 1 53 VAL CB C 1.772 -1.968 3.823 1.00 . A A . 53 VAL CB 1 1
22 52923 1 1 53 VAL CG1 C 3.182 -2.157 3.284 1.00 . A A . 53 VAL CG1 1 1
22 52924 1 1 53 VAL CG2 C 1.062 -0.854 3.069 1.00 . A A . 53 VAL CG2 1 1
22 52925 1 1 53 VAL H H -1.154 -3.336 3.650 1.00 . A A . 53 VAL H 1 1
22 52926 1 1 53 VAL HA H 0.885 -3.552 2.693 1.00 . A A . 53 VAL HA 1 1
22 52927 1 1 53 VAL HB H 1.843 -1.681 4.861 1.00 . A A . 53 VAL HB 1 1
22 52928 1 1 53 VAL HG11 H 3.713 -1.217 3.330 1.00 . A A . 53 VAL HG11 1 1
22 52929 1 1 53 VAL HG12 H 3.133 -2.495 2.260 1.00 . A A . 53 VAL HG12 1 1
22 52930 1 1 53 VAL HG13 H 3.700 -2.893 3.882 1.00 . A A . 53 VAL HG13 1 1
22 52931 1 1 53 VAL HG21 H 0.958 -1.131 2.030 1.00 . A A . 53 VAL HG21 1 1
22 52932 1 1 53 VAL HG22 H 1.642 0.055 3.143 1.00 . A A . 53 VAL HG22 1 1
22 52933 1 1 53 VAL HG23 H 0.085 -0.692 3.498 1.00 . A A . 53 VAL HG23 1 1
22 52934 1 1 53 VAL N N -0.401 -3.111 4.242 1.00 . A A . 53 VAL N 1 1
22 52935 1 1 53 VAL O O 2.097 -5.395 3.839 1.00 . A A . 53 VAL O 1 1
22 52936 1 1 54 SER C C 3.961 -5.565 5.962 1.00 . A A . 54 SER C 1 1
22 52937 1 1 54 SER CA C 2.631 -5.201 6.607 1.00 . A A . 54 SER CA 1 1
22 52938 1 1 54 SER CB C 1.791 -6.450 6.898 1.00 . A A . 54 SER CB 1 1
22 52939 1 1 54 SER H H 1.534 -3.435 6.200 1.00 . A A . 54 SER H 1 1
22 52940 1 1 54 SER HA H 2.843 -4.706 7.544 1.00 . A A . 54 SER HA 1 1
22 52941 1 1 54 SER HB2 H 2.385 -7.142 7.474 1.00 . A A . 54 SER HB2 1 1
22 52942 1 1 54 SER HB3 H 0.922 -6.163 7.470 1.00 . A A . 54 SER HB3 1 1
22 52943 1 1 54 SER HG H 1.546 -6.529 4.953 1.00 . A A . 54 SER HG 1 1
22 52944 1 1 54 SER N N 1.905 -4.240 5.773 1.00 . A A . 54 SER N 1 1
22 52945 1 1 54 SER O O 4.216 -6.717 5.598 1.00 . A A . 54 SER O 1 1
22 52946 1 1 54 SER OG O 1.362 -7.101 5.712 1.00 . A A . 54 SER OG 1 1
22 52947 1 1 55 GLY C C 6.036 -4.504 3.693 1.00 . A A . 55 GLY C 1 1
22 52948 1 1 55 GLY CA C 6.092 -4.743 5.191 1.00 . A A . 55 GLY CA 1 1
22 52949 1 1 55 GLY H H 4.532 -3.670 6.141 1.00 . A A . 55 GLY H 1 1
22 52950 1 1 55 GLY HA2 H 6.796 -4.054 5.633 1.00 . A A . 55 GLY HA2 1 1
22 52951 1 1 55 GLY HA3 H 6.427 -5.754 5.370 1.00 . A A . 55 GLY HA3 1 1
22 52952 1 1 55 GLY N N 4.798 -4.558 5.811 1.00 . A A . 55 GLY N 1 1
22 52953 1 1 55 GLY O O 6.855 -3.776 3.143 1.00 . A A . 55 GLY O 1 1
22 52954 1 1 56 GLY C C 5.575 -6.061 0.823 1.00 . A A . 56 GLY C 1 1
22 52955 1 1 56 GLY CA C 4.910 -4.947 1.603 1.00 . A A . 56 GLY CA 1 1
22 52956 1 1 56 GLY H H 4.421 -5.674 3.532 1.00 . A A . 56 GLY H 1 1
22 52957 1 1 56 GLY HA2 H 3.858 -4.932 1.360 1.00 . A A . 56 GLY HA2 1 1
22 52958 1 1 56 GLY HA3 H 5.350 -4.004 1.313 1.00 . A A . 56 GLY HA3 1 1
22 52959 1 1 56 GLY N N 5.057 -5.112 3.037 1.00 . A A . 56 GLY N 1 1
22 52960 1 1 56 GLY O O 5.999 -5.868 -0.317 1.00 . A A . 56 GLY O 1 1
22 52961 1 1 57 GLY C C 7.813 -8.282 0.800 1.00 . A A . 57 GLY C 1 1
22 52962 1 1 57 GLY CA C 6.300 -8.359 0.783 1.00 . A A . 57 GLY CA 1 1
22 52963 1 1 57 GLY H H 5.363 -7.316 2.367 1.00 . A A . 57 GLY H 1 1
22 52964 1 1 57 GLY HA2 H 5.987 -9.266 1.278 1.00 . A A . 57 GLY HA2 1 1
22 52965 1 1 57 GLY HA3 H 5.964 -8.385 -0.242 1.00 . A A . 57 GLY HA3 1 1
22 52966 1 1 57 GLY N N 5.688 -7.226 1.445 1.00 . A A . 57 GLY N 1 1
22 52967 1 1 57 GLY O O 8.459 -8.306 -0.250 1.00 . A A . 57 GLY O 1 1
22 52968 1 1 58 GLY C C 10.305 -6.683 2.374 1.00 . A A . 58 GLY C 1 1
22 52969 1 1 58 GLY CA C 9.818 -8.097 2.132 1.00 . A A . 58 GLY CA 1 1
22 52970 1 1 58 GLY H H 7.805 -8.140 2.798 1.00 . A A . 58 GLY H 1 1
22 52971 1 1 58 GLY HA2 H 10.121 -8.716 2.965 1.00 . A A . 58 GLY HA2 1 1
22 52972 1 1 58 GLY HA3 H 10.277 -8.477 1.230 1.00 . A A . 58 GLY HA3 1 1
22 52973 1 1 58 GLY N N 8.377 -8.172 1.994 1.00 . A A . 58 GLY N 1 1
22 52974 1 1 58 GLY O O 11.486 -6.383 2.186 1.00 . A A . 58 GLY O 1 1
22 52975 1 1 59 GLY C C 10.342 -4.250 4.434 1.00 . A A . 59 GLY C 1 1
22 52976 1 1 59 GLY CA C 9.758 -4.433 3.049 1.00 . A A . 59 GLY CA 1 1
22 52977 1 1 59 GLY H H 8.474 -6.109 2.920 1.00 . A A . 59 GLY H 1 1
22 52978 1 1 59 GLY HA2 H 10.486 -4.115 2.315 1.00 . A A . 59 GLY HA2 1 1
22 52979 1 1 59 GLY HA3 H 8.876 -3.819 2.956 1.00 . A A . 59 GLY HA3 1 1
22 52980 1 1 59 GLY N N 9.398 -5.812 2.787 1.00 . A A . 59 GLY N 1 1
22 52981 1 1 59 GLY O O 9.725 -4.632 5.432 1.00 . A A . 59 GLY O 1 1
22 52982 1 1 60 GLY C C 13.690 -3.374 5.606 1.00 . A A . 60 GLY C 1 1
22 52983 1 1 60 GLY CA C 12.191 -3.455 5.770 1.00 . A A . 60 GLY CA 1 1
22 52984 1 1 60 GLY H H 11.968 -3.370 3.671 1.00 . A A . 60 GLY H 1 1
22 52985 1 1 60 GLY HA2 H 11.832 -2.532 6.204 1.00 . A A . 60 GLY HA2 1 1
22 52986 1 1 60 GLY HA3 H 11.954 -4.273 6.433 1.00 . A A . 60 GLY HA3 1 1
22 52987 1 1 60 GLY N N 11.530 -3.669 4.499 1.00 . A A . 60 GLY N 1 1
22 52988 1 1 60 GLY O O 14.225 -3.753 4.559 1.00 . A A . 60 GLY O 1 1
22 52989 1 1 61 GLY C C 16.263 -1.337 6.714 1.00 . A A . 61 GLY C 1 1
22 52990 1 1 61 GLY CA C 15.812 -2.769 6.561 1.00 . A A . 61 GLY CA 1 1
22 52991 1 1 61 GLY H H 13.897 -2.629 7.449 1.00 . A A . 61 GLY H 1 1
22 52992 1 1 61 GLY HA2 H 16.255 -3.362 7.344 1.00 . A A . 61 GLY HA2 1 1
22 52993 1 1 61 GLY HA3 H 16.149 -3.140 5.604 1.00 . A A . 61 GLY HA3 1 1
22 52994 1 1 61 GLY N N 14.374 -2.895 6.629 1.00 . A A . 61 GLY N 1 1
22 52995 1 1 61 GLY O O 15.951 -0.687 7.712 1.00 . A A . 61 GLY O 1 1
22 52996 1 1 62 THR C C 17.260 1.258 4.440 1.00 . A A . 62 THR C 1 1
22 52997 1 1 62 THR CA C 17.478 0.534 5.770 1.00 . A A . 62 THR CA 1 1
22 52998 1 1 62 THR CB C 18.981 0.572 6.132 1.00 . A A . 62 THR CB 1 1
22 52999 1 1 62 THR CG2 C 19.466 2.004 6.294 1.00 . A A . 62 THR CG2 1 1
22 53000 1 1 62 THR H H 17.181 -1.392 4.939 1.00 . A A . 62 THR H 1 1
22 53001 1 1 62 THR HA H 16.930 1.053 6.546 1.00 . A A . 62 THR HA 1 1
22 53002 1 1 62 THR HB H 19.541 0.106 5.334 1.00 . A A . 62 THR HB 1 1
22 53003 1 1 62 THR HG1 H 20.162 -0.326 7.445 1.00 . A A . 62 THR HG1 1 1
22 53004 1 1 62 THR HG21 H 18.919 2.482 7.092 1.00 . A A . 62 THR HG21 1 1
22 53005 1 1 62 THR HG22 H 19.307 2.546 5.374 1.00 . A A . 62 THR HG22 1 1
22 53006 1 1 62 THR HG23 H 20.520 2.002 6.532 1.00 . A A . 62 THR HG23 1 1
22 53007 1 1 62 THR N N 16.983 -0.832 5.725 1.00 . A A . 62 THR N 1 1
22 53008 1 1 62 THR O O 17.790 0.859 3.402 1.00 . A A . 62 THR O 1 1
22 53009 1 1 62 THR OG1 O 19.213 -0.149 7.351 1.00 . A A . 62 THR OG1 1 1
22 53010 1 1 63 ALA C C 16.318 4.611 3.709 1.00 . A A . 63 ALA C 1 1
22 53011 1 1 63 ALA CA C 16.155 3.140 3.331 1.00 . A A . 63 ALA CA 1 1
22 53012 1 1 63 ALA CB C 14.742 2.859 2.841 1.00 . A A . 63 ALA CB 1 1
22 53013 1 1 63 ALA H H 16.059 2.558 5.352 1.00 . A A . 63 ALA H 1 1
22 53014 1 1 63 ALA HA H 16.852 2.894 2.542 1.00 . A A . 63 ALA HA 1 1
22 53015 1 1 63 ALA HB1 H 14.655 1.819 2.569 1.00 . A A . 63 ALA HB1 1 1
22 53016 1 1 63 ALA HB2 H 14.037 3.085 3.627 1.00 . A A . 63 ALA HB2 1 1
22 53017 1 1 63 ALA HB3 H 14.531 3.476 1.980 1.00 . A A . 63 ALA HB3 1 1
22 53018 1 1 63 ALA N N 16.464 2.315 4.491 1.00 . A A . 63 ALA N 1 1
22 53019 1 1 63 ALA O O 16.605 4.924 4.864 1.00 . A A . 63 ALA O 1 1
22 53020 1 1 64 THR C C 15.103 7.745 2.529 1.00 . A A . 64 THR C 1 1
22 53021 1 1 64 THR CA C 16.298 6.935 3.028 1.00 . A A . 64 THR CA 1 1
22 53022 1 1 64 THR CB C 17.595 7.480 2.396 1.00 . A A . 64 THR CB 1 1
22 53023 1 1 64 THR CG2 C 18.813 7.113 3.235 1.00 . A A . 64 THR CG2 1 1
22 53024 1 1 64 THR H H 15.900 5.218 1.851 1.00 . A A . 64 THR H 1 1
22 53025 1 1 64 THR HA H 16.373 7.056 4.099 1.00 . A A . 64 THR HA 1 1
22 53026 1 1 64 THR HB H 17.525 8.558 2.344 1.00 . A A . 64 THR HB 1 1
22 53027 1 1 64 THR HG1 H 17.911 6.002 1.113 1.00 . A A . 64 THR HG1 1 1
22 53028 1 1 64 THR HG21 H 18.698 7.514 4.230 1.00 . A A . 64 THR HG21 1 1
22 53029 1 1 64 THR HG22 H 19.700 7.524 2.779 1.00 . A A . 64 THR HG22 1 1
22 53030 1 1 64 THR HG23 H 18.901 6.038 3.287 1.00 . A A . 64 THR HG23 1 1
22 53031 1 1 64 THR N N 16.144 5.512 2.755 1.00 . A A . 64 THR N 1 1
22 53032 1 1 64 THR O O 14.756 7.690 1.348 1.00 . A A . 64 THR O 1 1
22 53033 1 1 64 THR OG1 O 17.749 6.960 1.068 1.00 . A A . 64 THR OG1 1 1
22 53034 1 1 65 VAL C C 13.630 10.784 3.222 1.00 . A A . 65 VAL C 1 1
22 53035 1 1 65 VAL CA C 13.310 9.293 3.065 1.00 . A A . 65 VAL CA 1 1
22 53036 1 1 65 VAL CB C 12.073 8.940 3.916 1.00 . A A . 65 VAL CB 1 1
22 53037 1 1 65 VAL CG1 C 12.246 9.390 5.358 1.00 . A A . 65 VAL CG1 1 1
22 53038 1 1 65 VAL CG2 C 10.821 9.540 3.304 1.00 . A A . 65 VAL CG2 1 1
22 53039 1 1 65 VAL H H 14.742 8.442 4.380 1.00 . A A . 65 VAL H 1 1
22 53040 1 1 65 VAL HA H 13.078 9.093 2.028 1.00 . A A . 65 VAL HA 1 1
22 53041 1 1 65 VAL HB H 11.962 7.864 3.919 1.00 . A A . 65 VAL HB 1 1
22 53042 1 1 65 VAL HG11 H 11.354 9.149 5.920 1.00 . A A . 65 VAL HG11 1 1
22 53043 1 1 65 VAL HG12 H 12.412 10.457 5.389 1.00 . A A . 65 VAL HG12 1 1
22 53044 1 1 65 VAL HG13 H 13.092 8.882 5.797 1.00 . A A . 65 VAL HG13 1 1
22 53045 1 1 65 VAL HG21 H 10.925 10.613 3.250 1.00 . A A . 65 VAL HG21 1 1
22 53046 1 1 65 VAL HG22 H 9.967 9.290 3.915 1.00 . A A . 65 VAL HG22 1 1
22 53047 1 1 65 VAL HG23 H 10.682 9.140 2.310 1.00 . A A . 65 VAL HG23 1 1
22 53048 1 1 65 VAL N N 14.453 8.471 3.433 1.00 . A A . 65 VAL N 1 1
22 53049 1 1 65 VAL O O 14.408 11.172 4.092 1.00 . A A . 65 VAL O 1 1
22 53050 1 1 66 THR C C 12.188 13.701 3.310 1.00 . A A . 66 THR C 1 1
22 53051 1 1 66 THR CA C 13.236 13.052 2.413 1.00 . A A . 66 THR CA 1 1
22 53052 1 1 66 THR CB C 13.144 13.661 1.003 1.00 . A A . 66 THR CB 1 1
22 53053 1 1 66 THR CG2 C 13.727 15.066 0.982 1.00 . A A . 66 THR CG2 1 1
22 53054 1 1 66 THR H H 12.450 11.236 1.678 1.00 . A A . 66 THR H 1 1
22 53055 1 1 66 THR HA H 14.221 13.267 2.819 1.00 . A A . 66 THR HA 1 1
22 53056 1 1 66 THR HB H 12.104 13.712 0.711 1.00 . A A . 66 THR HB 1 1
22 53057 1 1 66 THR HG1 H 14.714 12.607 0.440 1.00 . A A . 66 THR HG1 1 1
22 53058 1 1 66 THR HG21 H 13.655 15.474 -0.016 1.00 . A A . 66 THR HG21 1 1
22 53059 1 1 66 THR HG22 H 14.765 15.027 1.282 1.00 . A A . 66 THR HG22 1 1
22 53060 1 1 66 THR HG23 H 13.181 15.695 1.668 1.00 . A A . 66 THR HG23 1 1
22 53061 1 1 66 THR N N 13.037 11.608 2.366 1.00 . A A . 66 THR N 1 1
22 53062 1 1 66 THR O O 10.988 13.441 3.180 1.00 . A A . 66 THR O 1 1
22 53063 1 1 66 THR OG1 O 13.856 12.834 0.070 1.00 . A A . 66 THR OG1 1 1
22 53064 1 1 67 VAL C C 11.158 16.411 4.444 1.00 . A A . 67 VAL C 1 1
22 53065 1 1 67 VAL CA C 11.789 15.229 5.144 1.00 . A A . 67 VAL CA 1 1
22 53066 1 1 67 VAL CB C 12.560 15.733 6.374 1.00 . A A . 67 VAL CB 1 1
22 53067 1 1 67 VAL CG1 C 11.617 16.419 7.351 1.00 . A A . 67 VAL CG1 1 1
22 53068 1 1 67 VAL CG2 C 13.304 14.590 7.040 1.00 . A A . 67 VAL CG2 1 1
22 53069 1 1 67 VAL H H 13.616 14.689 4.270 1.00 . A A . 67 VAL H 1 1
22 53070 1 1 67 VAL HA H 11.023 14.549 5.468 1.00 . A A . 67 VAL HA 1 1
22 53071 1 1 67 VAL HB H 13.288 16.461 6.047 1.00 . A A . 67 VAL HB 1 1
22 53072 1 1 67 VAL HG11 H 12.177 16.760 8.209 1.00 . A A . 67 VAL HG11 1 1
22 53073 1 1 67 VAL HG12 H 10.860 15.719 7.670 1.00 . A A . 67 VAL HG12 1 1
22 53074 1 1 67 VAL HG13 H 11.150 17.263 6.866 1.00 . A A . 67 VAL HG13 1 1
22 53075 1 1 67 VAL HG21 H 13.804 14.957 7.925 1.00 . A A . 67 VAL HG21 1 1
22 53076 1 1 67 VAL HG22 H 14.035 14.186 6.354 1.00 . A A . 67 VAL HG22 1 1
22 53077 1 1 67 VAL HG23 H 12.604 13.818 7.318 1.00 . A A . 67 VAL HG23 1 1
22 53078 1 1 67 VAL N N 12.653 14.531 4.225 1.00 . A A . 67 VAL N 1 1
22 53079 1 1 67 VAL O O 11.858 17.165 3.768 1.00 . A A . 67 VAL O 1 1
22 53080 1 1 68 GLN C C 8.770 18.712 5.035 1.00 . A A . 68 GLN C 1 1
22 53081 1 1 68 GLN CA C 9.099 17.639 4.006 1.00 . A A . 68 GLN CA 1 1
22 53082 1 1 68 GLN CB C 7.819 17.088 3.385 1.00 . A A . 68 GLN CB 1 1
22 53083 1 1 68 GLN CD C 9.031 16.763 1.183 1.00 . A A . 68 GLN CD 1 1
22 53084 1 1 68 GLN CG C 7.761 17.226 1.871 1.00 . A A . 68 GLN CG 1 1
22 53085 1 1 68 GLN H H 9.378 15.932 5.200 1.00 . A A . 68 GLN H 1 1
22 53086 1 1 68 GLN HA H 9.711 18.075 3.230 1.00 . A A . 68 GLN HA 1 1
22 53087 1 1 68 GLN HB2 H 7.738 16.044 3.631 1.00 . A A . 68 GLN HB2 1 1
22 53088 1 1 68 GLN HB3 H 6.976 17.611 3.805 1.00 . A A . 68 GLN HB3 1 1
22 53089 1 1 68 GLN HE21 H 8.370 14.889 1.149 1.00 . A A . 68 GLN HE21 1 1
22 53090 1 1 68 GLN HE22 H 9.927 15.154 0.447 1.00 . A A . 68 GLN HE22 1 1
22 53091 1 1 68 GLN HG2 H 6.935 16.637 1.500 1.00 . A A . 68 GLN HG2 1 1
22 53092 1 1 68 GLN HG3 H 7.596 18.265 1.626 1.00 . A A . 68 GLN HG3 1 1
22 53093 1 1 68 GLN N N 9.853 16.560 4.620 1.00 . A A . 68 GLN N 1 1
22 53094 1 1 68 GLN NE2 N 9.121 15.472 0.899 1.00 . A A . 68 GLN NE2 1 1
22 53095 1 1 68 GLN O O 8.977 18.524 6.236 1.00 . A A . 68 GLN O 1 1
22 53096 1 1 68 GLN OE1 O 9.935 17.557 0.923 1.00 . A A . 68 GLN OE1 1 1
22 53097 1 1 69 GLN C C 6.741 20.648 6.289 1.00 . A A . 69 GLN C 1 1
22 53098 1 1 69 GLN CA C 7.938 20.968 5.406 1.00 . A A . 69 GLN CA 1 1
22 53099 1 1 69 GLN CB C 7.646 22.206 4.556 1.00 . A A . 69 GLN CB 1 1
22 53100 1 1 69 GLN CD C 7.206 24.692 4.510 1.00 . A A . 69 GLN CD 1 1
22 53101 1 1 69 GLN CG C 7.432 23.468 5.373 1.00 . A A . 69 GLN CG 1 1
22 53102 1 1 69 GLN H H 8.132 19.913 3.578 1.00 . A A . 69 GLN H 1 1
22 53103 1 1 69 GLN HA H 8.794 21.172 6.036 1.00 . A A . 69 GLN HA 1 1
22 53104 1 1 69 GLN HB2 H 8.480 22.374 3.889 1.00 . A A . 69 GLN HB2 1 1
22 53105 1 1 69 GLN HB3 H 6.758 22.026 3.970 1.00 . A A . 69 GLN HB3 1 1
22 53106 1 1 69 GLN HE21 H 8.076 25.841 5.879 1.00 . A A . 69 GLN HE21 1 1
22 53107 1 1 69 GLN HE22 H 7.503 26.654 4.461 1.00 . A A . 69 GLN HE22 1 1
22 53108 1 1 69 GLN HG2 H 6.566 23.330 6.004 1.00 . A A . 69 GLN HG2 1 1
22 53109 1 1 69 GLN HG3 H 8.303 23.636 5.990 1.00 . A A . 69 GLN HG3 1 1
22 53110 1 1 69 GLN N N 8.280 19.840 4.549 1.00 . A A . 69 GLN N 1 1
22 53111 1 1 69 GLN NE2 N 7.637 25.844 4.996 1.00 . A A . 69 GLN NE2 1 1
22 53112 1 1 69 GLN O O 5.654 20.351 5.794 1.00 . A A . 69 GLN O 1 1
22 53113 1 1 69 GLN OE1 O 6.668 24.601 3.409 1.00 . A A . 69 GLN OE1 1 1
22 53114 1 1 70 GLY C C 5.908 19.023 9.061 1.00 . A A . 70 GLY C 1 1
22 53115 1 1 70 GLY CA C 5.884 20.442 8.535 1.00 . A A . 70 GLY CA 1 1
22 53116 1 1 70 GLY H H 7.848 20.951 7.931 1.00 . A A . 70 GLY H 1 1
22 53117 1 1 70 GLY HA2 H 5.975 21.124 9.367 1.00 . A A . 70 GLY HA2 1 1
22 53118 1 1 70 GLY HA3 H 4.940 20.614 8.044 1.00 . A A . 70 GLY HA3 1 1
22 53119 1 1 70 GLY N N 6.953 20.712 7.596 1.00 . A A . 70 GLY N 1 1
22 53120 1 1 70 GLY O O 4.966 18.593 9.729 1.00 . A A . 70 GLY O 1 1
22 53121 1 1 71 ASP C C 8.275 16.737 10.161 1.00 . A A . 71 ASP C 1 1
22 53122 1 1 71 ASP CA C 7.092 16.914 9.218 1.00 . A A . 71 ASP CA 1 1
22 53123 1 1 71 ASP CB C 7.245 15.954 8.030 1.00 . A A . 71 ASP CB 1 1
22 53124 1 1 71 ASP CG C 5.996 15.860 7.172 1.00 . A A . 71 ASP CG 1 1
22 53125 1 1 71 ASP H H 7.696 18.686 8.230 1.00 . A A . 71 ASP H 1 1
22 53126 1 1 71 ASP HA H 6.186 16.664 9.750 1.00 . A A . 71 ASP HA 1 1
22 53127 1 1 71 ASP HB2 H 8.058 16.296 7.406 1.00 . A A . 71 ASP HB2 1 1
22 53128 1 1 71 ASP HB3 H 7.479 14.968 8.402 1.00 . A A . 71 ASP HB3 1 1
22 53129 1 1 71 ASP N N 6.973 18.293 8.764 1.00 . A A . 71 ASP N 1 1
22 53130 1 1 71 ASP O O 9.392 17.149 9.858 1.00 . A A . 71 ASP O 1 1
22 53131 1 1 71 ASP OD1 O 5.059 15.122 7.548 1.00 . A A . 71 ASP OD1 1 1
22 53132 1 1 71 ASP OD2 O 5.948 16.519 6.116 1.00 . A A . 71 ASP OD2 1 1
22 53133 1 1 72 THR C C 9.330 14.377 12.307 1.00 . A A . 72 THR C 1 1
22 53134 1 1 72 THR CA C 9.039 15.870 12.307 1.00 . A A . 72 THR CA 1 1
22 53135 1 1 72 THR CB C 8.591 16.309 13.712 1.00 . A A . 72 THR CB 1 1
22 53136 1 1 72 THR CG2 C 8.346 17.811 13.757 1.00 . A A . 72 THR CG2 1 1
22 53137 1 1 72 THR H H 7.082 15.882 11.510 1.00 . A A . 72 THR H 1 1
22 53138 1 1 72 THR HA H 9.936 16.405 12.039 1.00 . A A . 72 THR HA 1 1
22 53139 1 1 72 THR HB H 9.372 16.066 14.415 1.00 . A A . 72 THR HB 1 1
22 53140 1 1 72 THR HG1 H 6.665 15.883 13.495 1.00 . A A . 72 THR HG1 1 1
22 53141 1 1 72 THR HG21 H 7.580 18.072 13.041 1.00 . A A . 72 THR HG21 1 1
22 53142 1 1 72 THR HG22 H 9.260 18.331 13.511 1.00 . A A . 72 THR HG22 1 1
22 53143 1 1 72 THR HG23 H 8.024 18.094 14.748 1.00 . A A . 72 THR HG23 1 1
22 53144 1 1 72 THR N N 8.011 16.144 11.315 1.00 . A A . 72 THR N 1 1
22 53145 1 1 72 THR O O 8.736 13.649 11.512 1.00 . A A . 72 THR O 1 1
22 53146 1 1 72 THR OG1 O 7.394 15.614 14.084 1.00 . A A . 72 THR OG1 1 1
22 53147 1 1 73 LEU C C 9.239 11.705 13.392 1.00 . A A . 73 LEU C 1 1
22 53148 1 1 73 LEU CA C 10.539 12.478 13.223 1.00 . A A . 73 LEU CA 1 1
22 53149 1 1 73 LEU CB C 11.466 12.116 14.398 1.00 . A A . 73 LEU CB 1 1
22 53150 1 1 73 LEU CD1 C 13.364 11.820 12.782 1.00 . A A . 73 LEU CD1 1 1
22 53151 1 1 73 LEU CD2 C 13.403 13.719 14.409 1.00 . A A . 73 LEU CD2 1 1
22 53152 1 1 73 LEU CG C 12.972 12.283 14.170 1.00 . A A . 73 LEU CG 1 1
22 53153 1 1 73 LEU H H 10.708 14.527 13.763 1.00 . A A . 73 LEU H 1 1
22 53154 1 1 73 LEU HA H 11.014 12.200 12.288 1.00 . A A . 73 LEU HA 1 1
22 53155 1 1 73 LEU HB2 H 11.189 12.733 15.241 1.00 . A A . 73 LEU HB2 1 1
22 53156 1 1 73 LEU HB3 H 11.282 11.085 14.661 1.00 . A A . 73 LEU HB3 1 1
22 53157 1 1 73 LEU HD11 H 13.103 10.780 12.660 1.00 . A A . 73 LEU HD11 1 1
22 53158 1 1 73 LEU HD12 H 14.429 11.942 12.651 1.00 . A A . 73 LEU HD12 1 1
22 53159 1 1 73 LEU HD13 H 12.841 12.411 12.044 1.00 . A A . 73 LEU HD13 1 1
22 53160 1 1 73 LEU HD21 H 13.170 13.998 15.426 1.00 . A A . 73 LEU HD21 1 1
22 53161 1 1 73 LEU HD22 H 12.881 14.372 13.725 1.00 . A A . 73 LEU HD22 1 1
22 53162 1 1 73 LEU HD23 H 14.467 13.805 14.249 1.00 . A A . 73 LEU HD23 1 1
22 53163 1 1 73 LEU HG H 13.499 11.652 14.875 1.00 . A A . 73 LEU HG 1 1
22 53164 1 1 73 LEU N N 10.241 13.908 13.165 1.00 . A A . 73 LEU N 1 1
22 53165 1 1 73 LEU O O 9.006 10.688 12.737 1.00 . A A . 73 LEU O 1 1
22 53166 1 1 74 ARG C C 6.223 11.529 13.353 1.00 . A A . 74 ARG C 1 1
22 53167 1 1 74 ARG CA C 7.102 11.638 14.589 1.00 . A A . 74 ARG CA 1 1
22 53168 1 1 74 ARG CB C 6.410 12.478 15.679 1.00 . A A . 74 ARG CB 1 1
22 53169 1 1 74 ARG CD C 3.967 12.777 15.098 1.00 . A A . 74 ARG CD 1 1
22 53170 1 1 74 ARG CG C 4.975 12.072 16.002 1.00 . A A . 74 ARG CG 1 1
22 53171 1 1 74 ARG CZ C 1.517 12.957 14.829 1.00 . A A . 74 ARG CZ 1 1
22 53172 1 1 74 ARG H H 8.653 13.073 14.721 1.00 . A A . 74 ARG H 1 1
22 53173 1 1 74 ARG HA H 7.281 10.646 14.975 1.00 . A A . 74 ARG HA 1 1
22 53174 1 1 74 ARG HB2 H 6.987 12.399 16.587 1.00 . A A . 74 ARG HB2 1 1
22 53175 1 1 74 ARG HB3 H 6.404 13.509 15.359 1.00 . A A . 74 ARG HB3 1 1
22 53176 1 1 74 ARG HD2 H 4.102 13.844 15.192 1.00 . A A . 74 ARG HD2 1 1
22 53177 1 1 74 ARG HD3 H 4.153 12.483 14.075 1.00 . A A . 74 ARG HD3 1 1
22 53178 1 1 74 ARG HE H 2.450 11.813 16.192 1.00 . A A . 74 ARG HE 1 1
22 53179 1 1 74 ARG HG2 H 4.876 11.006 15.866 1.00 . A A . 74 ARG HG2 1 1
22 53180 1 1 74 ARG HG3 H 4.761 12.327 17.030 1.00 . A A . 74 ARG HG3 1 1
22 53181 1 1 74 ARG HH11 H 2.581 14.008 13.444 1.00 . A A . 74 ARG HH11 1 1
22 53182 1 1 74 ARG HH12 H 0.849 14.155 13.332 1.00 . A A . 74 ARG HH12 1 1
22 53183 1 1 74 ARG HH21 H 0.178 12.025 16.038 1.00 . A A . 74 ARG HH21 1 1
22 53184 1 1 74 ARG HH22 H -0.513 13.030 14.798 1.00 . A A . 74 ARG HH22 1 1
22 53185 1 1 74 ARG N N 8.394 12.233 14.271 1.00 . A A . 74 ARG N 1 1
22 53186 1 1 74 ARG NE N 2.587 12.444 15.443 1.00 . A A . 74 ARG NE 1 1
22 53187 1 1 74 ARG NH1 N 1.660 13.768 13.789 1.00 . A A . 74 ARG NH1 1 1
22 53188 1 1 74 ARG NH2 N 0.299 12.645 15.253 1.00 . A A . 74 ARG NH2 1 1
22 53189 1 1 74 ARG O O 5.566 10.510 13.134 1.00 . A A . 74 ARG O 1 1
22 53190 1 1 75 ASP C C 5.968 11.669 10.283 1.00 . A A . 75 ASP C 1 1
22 53191 1 1 75 ASP CA C 5.411 12.600 11.339 1.00 . A A . 75 ASP CA 1 1
22 53192 1 1 75 ASP CB C 5.305 14.024 10.801 1.00 . A A . 75 ASP CB 1 1
22 53193 1 1 75 ASP CG C 4.714 14.968 11.823 1.00 . A A . 75 ASP CG 1 1
22 53194 1 1 75 ASP H H 6.834 13.321 12.728 1.00 . A A . 75 ASP H 1 1
22 53195 1 1 75 ASP HA H 4.423 12.256 11.612 1.00 . A A . 75 ASP HA 1 1
22 53196 1 1 75 ASP HB2 H 6.292 14.378 10.537 1.00 . A A . 75 ASP HB2 1 1
22 53197 1 1 75 ASP HB3 H 4.679 14.026 9.924 1.00 . A A . 75 ASP HB3 1 1
22 53198 1 1 75 ASP N N 6.236 12.567 12.537 1.00 . A A . 75 ASP N 1 1
22 53199 1 1 75 ASP O O 5.217 11.004 9.576 1.00 . A A . 75 ASP O 1 1
22 53200 1 1 75 ASP OD1 O 3.506 14.850 12.123 1.00 . A A . 75 ASP OD1 1 1
22 53201 1 1 75 ASP OD2 O 5.458 15.822 12.347 1.00 . A A . 75 ASP OD2 1 1
22 53202 1 1 76 ILE C C 7.626 9.288 9.584 1.00 . A A . 76 ILE C 1 1
22 53203 1 1 76 ILE CA C 7.939 10.735 9.225 1.00 . A A . 76 ILE CA 1 1
22 53204 1 1 76 ILE CB C 9.470 10.944 9.202 1.00 . A A . 76 ILE CB 1 1
22 53205 1 1 76 ILE CD1 C 9.330 12.886 7.549 1.00 . A A . 76 ILE CD1 1 1
22 53206 1 1 76 ILE CG1 C 9.799 12.409 8.909 1.00 . A A . 76 ILE CG1 1 1
22 53207 1 1 76 ILE CG2 C 10.125 10.030 8.170 1.00 . A A . 76 ILE CG2 1 1
22 53208 1 1 76 ILE H H 7.839 12.197 10.762 1.00 . A A . 76 ILE H 1 1
22 53209 1 1 76 ILE HA H 7.543 10.951 8.242 1.00 . A A . 76 ILE HA 1 1
22 53210 1 1 76 ILE HB H 9.861 10.683 10.174 1.00 . A A . 76 ILE HB 1 1
22 53211 1 1 76 ILE HD11 H 8.260 12.749 7.469 1.00 . A A . 76 ILE HD11 1 1
22 53212 1 1 76 ILE HD12 H 9.824 12.317 6.777 1.00 . A A . 76 ILE HD12 1 1
22 53213 1 1 76 ILE HD13 H 9.567 13.934 7.434 1.00 . A A . 76 ILE HD13 1 1
22 53214 1 1 76 ILE HG12 H 9.326 13.029 9.657 1.00 . A A . 76 ILE HG12 1 1
22 53215 1 1 76 ILE HG13 H 10.866 12.550 8.961 1.00 . A A . 76 ILE HG13 1 1
22 53216 1 1 76 ILE HG21 H 11.194 10.199 8.162 1.00 . A A . 76 ILE HG21 1 1
22 53217 1 1 76 ILE HG22 H 9.721 10.244 7.191 1.00 . A A . 76 ILE HG22 1 1
22 53218 1 1 76 ILE HG23 H 9.928 8.999 8.424 1.00 . A A . 76 ILE HG23 1 1
22 53219 1 1 76 ILE N N 7.290 11.618 10.183 1.00 . A A . 76 ILE N 1 1
22 53220 1 1 76 ILE O O 7.202 8.501 8.736 1.00 . A A . 76 ILE O 1 1
22 53221 1 1 77 GLY C C 6.093 7.219 11.116 1.00 . A A . 77 GLY C 1 1
22 53222 1 1 77 GLY CA C 7.539 7.624 11.336 1.00 . A A . 77 GLY CA 1 1
22 53223 1 1 77 GLY H H 8.167 9.637 11.486 1.00 . A A . 77 GLY H 1 1
22 53224 1 1 77 GLY HA2 H 8.182 6.928 10.819 1.00 . A A . 77 GLY HA2 1 1
22 53225 1 1 77 GLY HA3 H 7.757 7.579 12.393 1.00 . A A . 77 GLY HA3 1 1
22 53226 1 1 77 GLY N N 7.815 8.961 10.860 1.00 . A A . 77 GLY N 1 1
22 53227 1 1 77 GLY O O 5.815 6.141 10.601 1.00 . A A . 77 GLY O 1 1
22 53228 1 1 78 ARG C C 3.319 7.773 9.873 1.00 . A A . 78 ARG C 1 1
22 53229 1 1 78 ARG CA C 3.749 7.826 11.340 1.00 . A A . 78 ARG CA 1 1
22 53230 1 1 78 ARG CB C 2.949 8.902 12.074 1.00 . A A . 78 ARG CB 1 1
22 53231 1 1 78 ARG CD C 0.855 7.534 12.355 1.00 . A A . 78 ARG CD 1 1
22 53232 1 1 78 ARG CG C 1.926 8.352 13.055 1.00 . A A . 78 ARG CG 1 1
22 53233 1 1 78 ARG CZ C -1.477 7.297 13.116 1.00 . A A . 78 ARG CZ 1 1
22 53234 1 1 78 ARG H H 5.463 8.964 11.852 1.00 . A A . 78 ARG H 1 1
22 53235 1 1 78 ARG HA H 3.548 6.870 11.797 1.00 . A A . 78 ARG HA 1 1
22 53236 1 1 78 ARG HB2 H 3.635 9.533 12.620 1.00 . A A . 78 ARG HB2 1 1
22 53237 1 1 78 ARG HB3 H 2.429 9.503 11.343 1.00 . A A . 78 ARG HB3 1 1
22 53238 1 1 78 ARG HD2 H 0.396 8.144 11.592 1.00 . A A . 78 ARG HD2 1 1
22 53239 1 1 78 ARG HD3 H 1.319 6.672 11.900 1.00 . A A . 78 ARG HD3 1 1
22 53240 1 1 78 ARG HE H 0.132 6.614 14.105 1.00 . A A . 78 ARG HE 1 1
22 53241 1 1 78 ARG HG2 H 2.430 7.724 13.773 1.00 . A A . 78 ARG HG2 1 1
22 53242 1 1 78 ARG HG3 H 1.455 9.179 13.566 1.00 . A A . 78 ARG HG3 1 1
22 53243 1 1 78 ARG HH11 H -1.278 8.106 11.260 1.00 . A A . 78 ARG HH11 1 1
22 53244 1 1 78 ARG HH12 H -2.903 8.025 11.873 1.00 . A A . 78 ARG HH12 1 1
22 53245 1 1 78 ARG HH21 H -2.018 6.481 14.895 1.00 . A A . 78 ARG HH21 1 1
22 53246 1 1 78 ARG HH22 H -3.327 7.100 13.931 1.00 . A A . 78 ARG HH22 1 1
22 53247 1 1 78 ARG N N 5.176 8.101 11.478 1.00 . A A . 78 ARG N 1 1
22 53248 1 1 78 ARG NE N -0.174 7.084 13.287 1.00 . A A . 78 ARG NE 1 1
22 53249 1 1 78 ARG NH1 N -1.923 7.850 11.993 1.00 . A A . 78 ARG NH1 1 1
22 53250 1 1 78 ARG NH2 N -2.343 6.925 14.053 1.00 . A A . 78 ARG NH2 1 1
22 53251 1 1 78 ARG O O 2.327 7.127 9.529 1.00 . A A . 78 ARG O 1 1
22 53252 1 1 79 ARG C C 4.266 7.265 6.849 1.00 . A A . 79 ARG C 1 1
22 53253 1 1 79 ARG CA C 3.740 8.496 7.593 1.00 . A A . 79 ARG CA 1 1
22 53254 1 1 79 ARG CB C 4.313 9.770 6.957 1.00 . A A . 79 ARG CB 1 1
22 53255 1 1 79 ARG CD C 4.621 11.152 4.870 1.00 . A A . 79 ARG CD 1 1
22 53256 1 1 79 ARG CG C 3.893 9.976 5.512 1.00 . A A . 79 ARG CG 1 1
22 53257 1 1 79 ARG CZ C 3.423 13.308 5.056 1.00 . A A . 79 ARG CZ 1 1
22 53258 1 1 79 ARG H H 4.836 8.957 9.349 1.00 . A A . 79 ARG H 1 1
22 53259 1 1 79 ARG HA H 2.664 8.518 7.501 1.00 . A A . 79 ARG HA 1 1
22 53260 1 1 79 ARG HB2 H 3.981 10.623 7.530 1.00 . A A . 79 ARG HB2 1 1
22 53261 1 1 79 ARG HB3 H 5.392 9.722 6.993 1.00 . A A . 79 ARG HB3 1 1
22 53262 1 1 79 ARG HD2 H 5.684 10.975 4.936 1.00 . A A . 79 ARG HD2 1 1
22 53263 1 1 79 ARG HD3 H 4.333 11.209 3.831 1.00 . A A . 79 ARG HD3 1 1
22 53264 1 1 79 ARG HE H 4.838 12.666 6.319 1.00 . A A . 79 ARG HE 1 1
22 53265 1 1 79 ARG HG2 H 4.118 9.081 4.953 1.00 . A A . 79 ARG HG2 1 1
22 53266 1 1 79 ARG HG3 H 2.829 10.165 5.482 1.00 . A A . 79 ARG HG3 1 1
22 53267 1 1 79 ARG HH11 H 2.753 12.116 3.563 1.00 . A A . 79 ARG HH11 1 1
22 53268 1 1 79 ARG HH12 H 1.975 13.666 3.670 1.00 . A A . 79 ARG HH12 1 1
22 53269 1 1 79 ARG HH21 H 3.865 14.727 6.448 1.00 . A A . 79 ARG HH21 1 1
22 53270 1 1 79 ARG HH22 H 2.617 15.152 5.307 1.00 . A A . 79 ARG HH22 1 1
22 53271 1 1 79 ARG N N 4.061 8.455 9.014 1.00 . A A . 79 ARG N 1 1
22 53272 1 1 79 ARG NE N 4.317 12.431 5.516 1.00 . A A . 79 ARG NE 1 1
22 53273 1 1 79 ARG NH1 N 2.660 13.003 4.011 1.00 . A A . 79 ARG NH1 1 1
22 53274 1 1 79 ARG NH2 N 3.287 14.487 5.648 1.00 . A A . 79 ARG NH2 1 1
22 53275 1 1 79 ARG O O 3.632 6.791 5.911 1.00 . A A . 79 ARG O 1 1
22 53276 1 1 80 PHE C C 5.980 4.323 7.433 1.00 . A A . 80 PHE C 1 1
22 53277 1 1 80 PHE CA C 6.009 5.592 6.584 1.00 . A A . 80 PHE CA 1 1
22 53278 1 1 80 PHE CB C 7.436 5.919 6.141 1.00 . A A . 80 PHE CB 1 1
22 53279 1 1 80 PHE CD1 C 7.223 6.903 3.844 1.00 . A A . 80 PHE CD1 1 1
22 53280 1 1 80 PHE CD2 C 7.752 8.360 5.652 1.00 . A A . 80 PHE CD2 1 1
22 53281 1 1 80 PHE CE1 C 7.240 7.972 2.971 1.00 . A A . 80 PHE CE1 1 1
22 53282 1 1 80 PHE CE2 C 7.767 9.435 4.786 1.00 . A A . 80 PHE CE2 1 1
22 53283 1 1 80 PHE CG C 7.482 7.083 5.191 1.00 . A A . 80 PHE CG 1 1
22 53284 1 1 80 PHE CZ C 7.509 9.241 3.444 1.00 . A A . 80 PHE CZ 1 1
22 53285 1 1 80 PHE H H 5.883 7.146 8.032 1.00 . A A . 80 PHE H 1 1
22 53286 1 1 80 PHE HA H 5.418 5.411 5.702 1.00 . A A . 80 PHE HA 1 1
22 53287 1 1 80 PHE HB2 H 8.031 6.167 7.007 1.00 . A A . 80 PHE HB2 1 1
22 53288 1 1 80 PHE HB3 H 7.863 5.059 5.643 1.00 . A A . 80 PHE HB3 1 1
22 53289 1 1 80 PHE HD1 H 7.012 5.910 3.474 1.00 . A A . 80 PHE HD1 1 1
22 53290 1 1 80 PHE HD2 H 7.955 8.512 6.703 1.00 . A A . 80 PHE HD2 1 1
22 53291 1 1 80 PHE HE1 H 7.039 7.817 1.922 1.00 . A A . 80 PHE HE1 1 1
22 53292 1 1 80 PHE HE2 H 7.979 10.426 5.158 1.00 . A A . 80 PHE HE2 1 1
22 53293 1 1 80 PHE HZ H 7.519 10.081 2.764 1.00 . A A . 80 PHE HZ 1 1
22 53294 1 1 80 PHE N N 5.418 6.746 7.263 1.00 . A A . 80 PHE N 1 1
22 53295 1 1 80 PHE O O 6.750 3.396 7.193 1.00 . A A . 80 PHE O 1 1
22 53296 1 1 81 ASP C C 6.251 2.727 9.972 1.00 . A A . 81 ASP C 1 1
22 53297 1 1 81 ASP CA C 4.926 3.144 9.315 1.00 . A A . 81 ASP CA 1 1
22 53298 1 1 81 ASP CB C 4.312 1.974 8.534 1.00 . A A . 81 ASP CB 1 1
22 53299 1 1 81 ASP CG C 3.685 0.929 9.439 1.00 . A A . 81 ASP CG 1 1
22 53300 1 1 81 ASP H H 4.544 5.097 8.580 1.00 . A A . 81 ASP H 1 1
22 53301 1 1 81 ASP HA H 4.239 3.434 10.095 1.00 . A A . 81 ASP HA 1 1
22 53302 1 1 81 ASP HB2 H 3.546 2.354 7.875 1.00 . A A . 81 ASP HB2 1 1
22 53303 1 1 81 ASP HB3 H 5.082 1.499 7.946 1.00 . A A . 81 ASP HB3 1 1
22 53304 1 1 81 ASP N N 5.100 4.304 8.428 1.00 . A A . 81 ASP N 1 1
22 53305 1 1 81 ASP O O 6.576 1.543 10.076 1.00 . A A . 81 ASP O 1 1
22 53306 1 1 81 ASP OD1 O 2.631 1.221 10.044 1.00 . A A . 81 ASP OD1 1 1
22 53307 1 1 81 ASP OD2 O 4.225 -0.195 9.533 1.00 . A A . 81 ASP OD2 1 1
22 53308 1 1 82 CYS C C 8.291 4.184 12.416 1.00 . A A . 82 CYS C 1 1
22 53309 1 1 82 CYS CA C 8.287 3.484 11.064 1.00 . A A . 82 CYS CA 1 1
22 53310 1 1 82 CYS CB C 9.431 3.984 10.181 1.00 . A A . 82 CYS CB 1 1
22 53311 1 1 82 CYS H H 6.703 4.642 10.294 1.00 . A A . 82 CYS H 1 1
22 53312 1 1 82 CYS HA H 8.399 2.422 11.214 1.00 . A A . 82 CYS HA 1 1
22 53313 1 1 82 CYS HB2 H 10.306 4.127 10.794 1.00 . A A . 82 CYS HB2 1 1
22 53314 1 1 82 CYS HB3 H 9.645 3.242 9.425 1.00 . A A . 82 CYS HB3 1 1
22 53315 1 1 82 CYS HG H 8.388 5.277 8.257 1.00 . A A . 82 CYS HG 1 1
22 53316 1 1 82 CYS N N 7.012 3.715 10.406 1.00 . A A . 82 CYS N 1 1
22 53317 1 1 82 CYS O O 7.363 4.928 12.734 1.00 . A A . 82 CYS O 1 1
22 53318 1 1 82 CYS SG S 9.102 5.546 9.341 1.00 . A A . 82 CYS SG 1 1
22 53319 1 1 83 ASP C C 10.287 5.779 14.468 1.00 . A A . 83 ASP C 1 1
22 53320 1 1 83 ASP CA C 9.362 4.586 14.536 1.00 . A A . 83 ASP CA 1 1
22 53321 1 1 83 ASP CB C 9.838 3.638 15.636 1.00 . A A . 83 ASP CB 1 1
22 53322 1 1 83 ASP CG C 9.450 4.145 17.011 1.00 . A A . 83 ASP CG 1 1
22 53323 1 1 83 ASP H H 10.005 3.301 12.968 1.00 . A A . 83 ASP H 1 1
22 53324 1 1 83 ASP HA H 8.369 4.935 14.779 1.00 . A A . 83 ASP HA 1 1
22 53325 1 1 83 ASP HB2 H 9.398 2.664 15.489 1.00 . A A . 83 ASP HB2 1 1
22 53326 1 1 83 ASP HB3 H 10.914 3.562 15.598 1.00 . A A . 83 ASP HB3 1 1
22 53327 1 1 83 ASP N N 9.298 3.935 13.236 1.00 . A A . 83 ASP N 1 1
22 53328 1 1 83 ASP O O 11.455 5.654 14.102 1.00 . A A . 83 ASP O 1 1
22 53329 1 1 83 ASP OD1 O 10.054 5.129 17.479 1.00 . A A . 83 ASP OD1 1 1
22 53330 1 1 83 ASP OD2 O 8.530 3.567 17.625 1.00 . A A . 83 ASP OD2 1 1
22 53331 1 1 84 PHE C C 11.773 8.106 15.601 1.00 . A A . 84 PHE C 1 1
22 53332 1 1 84 PHE CA C 10.454 8.202 14.834 1.00 . A A . 84 PHE CA 1 1
22 53333 1 1 84 PHE CB C 9.562 9.289 15.447 1.00 . A A . 84 PHE CB 1 1
22 53334 1 1 84 PHE CD1 C 9.241 8.930 17.916 1.00 . A A . 84 PHE CD1 1 1
22 53335 1 1 84 PHE CD2 C 7.455 8.348 16.449 1.00 . A A . 84 PHE CD2 1 1
22 53336 1 1 84 PHE CE1 C 8.483 8.531 19.001 1.00 . A A . 84 PHE CE1 1 1
22 53337 1 1 84 PHE CE2 C 6.693 7.946 17.530 1.00 . A A . 84 PHE CE2 1 1
22 53338 1 1 84 PHE CG C 8.739 8.843 16.629 1.00 . A A . 84 PHE CG 1 1
22 53339 1 1 84 PHE CZ C 7.208 8.037 18.807 1.00 . A A . 84 PHE CZ 1 1
22 53340 1 1 84 PHE H H 8.797 6.935 15.084 1.00 . A A . 84 PHE H 1 1
22 53341 1 1 84 PHE HA H 10.663 8.468 13.807 1.00 . A A . 84 PHE HA 1 1
22 53342 1 1 84 PHE HB2 H 10.183 10.110 15.771 1.00 . A A . 84 PHE HB2 1 1
22 53343 1 1 84 PHE HB3 H 8.882 9.644 14.685 1.00 . A A . 84 PHE HB3 1 1
22 53344 1 1 84 PHE HD1 H 10.239 9.317 18.071 1.00 . A A . 84 PHE HD1 1 1
22 53345 1 1 84 PHE HD2 H 7.052 8.276 15.451 1.00 . A A . 84 PHE HD2 1 1
22 53346 1 1 84 PHE HE1 H 8.887 8.604 19.998 1.00 . A A . 84 PHE HE1 1 1
22 53347 1 1 84 PHE HE2 H 5.696 7.562 17.374 1.00 . A A . 84 PHE HE2 1 1
22 53348 1 1 84 PHE HZ H 6.613 7.725 19.653 1.00 . A A . 84 PHE HZ 1 1
22 53349 1 1 84 PHE N N 9.735 6.933 14.823 1.00 . A A . 84 PHE N 1 1
22 53350 1 1 84 PHE O O 12.735 8.809 15.296 1.00 . A A . 84 PHE O 1 1
22 53351 1 1 85 HIS C C 14.083 6.375 16.592 1.00 . A A . 85 HIS C 1 1
22 53352 1 1 85 HIS CA C 12.978 7.015 17.420 1.00 . A A . 85 HIS CA 1 1
22 53353 1 1 85 HIS CB C 12.650 6.115 18.612 1.00 . A A . 85 HIS CB 1 1
22 53354 1 1 85 HIS CD2 C 14.821 6.223 20.040 1.00 . A A . 85 HIS CD2 1 1
22 53355 1 1 85 HIS CE1 C 13.947 6.994 21.891 1.00 . A A . 85 HIS CE1 1 1
22 53356 1 1 85 HIS CG C 13.493 6.386 19.824 1.00 . A A . 85 HIS CG 1 1
22 53357 1 1 85 HIS H H 10.984 6.728 16.792 1.00 . A A . 85 HIS H 1 1
22 53358 1 1 85 HIS HA H 13.319 7.974 17.780 1.00 . A A . 85 HIS HA 1 1
22 53359 1 1 85 HIS HB2 H 11.612 6.249 18.881 1.00 . A A . 85 HIS HB2 1 1
22 53360 1 1 85 HIS HB3 H 12.806 5.086 18.324 1.00 . A A . 85 HIS HB3 1 1
22 53361 1 1 85 HIS HD1 H 12.028 7.100 21.172 1.00 . A A . 85 HIS HD1 1 1
22 53362 1 1 85 HIS HD2 H 15.545 5.860 19.323 1.00 . A A . 85 HIS HD2 1 1
22 53363 1 1 85 HIS HE1 H 13.834 7.348 22.906 1.00 . A A . 85 HIS HE1 1 1
22 53364 1 1 85 HIS HE2 H 15.973 6.740 21.722 1.00 . A A . 85 HIS HE2 1 1
22 53365 1 1 85 HIS N N 11.795 7.234 16.598 1.00 . A A . 85 HIS N 1 1
22 53366 1 1 85 HIS ND1 N 12.977 6.872 21.006 1.00 . A A . 85 HIS ND1 1 1
22 53367 1 1 85 HIS NE2 N 15.075 6.609 21.331 1.00 . A A . 85 HIS NE2 1 1
22 53368 1 1 85 HIS O O 15.242 6.767 16.691 1.00 . A A . 85 HIS O 1 1
22 53369 1 1 86 GLU C C 15.243 5.674 13.906 1.00 . A A . 86 GLU C 1 1
22 53370 1 1 86 GLU CA C 14.693 4.704 14.931 1.00 . A A . 86 GLU CA 1 1
22 53371 1 1 86 GLU CB C 14.083 3.503 14.209 1.00 . A A . 86 GLU CB 1 1
22 53372 1 1 86 GLU CD C 13.690 1.025 14.233 1.00 . A A . 86 GLU CD 1 1
22 53373 1 1 86 GLU CG C 13.936 2.263 15.070 1.00 . A A . 86 GLU CG 1 1
22 53374 1 1 86 GLU H H 12.778 5.111 15.741 1.00 . A A . 86 GLU H 1 1
22 53375 1 1 86 GLU HA H 15.505 4.368 15.558 1.00 . A A . 86 GLU HA 1 1
22 53376 1 1 86 GLU HB2 H 13.102 3.777 13.850 1.00 . A A . 86 GLU HB2 1 1
22 53377 1 1 86 GLU HB3 H 14.705 3.254 13.362 1.00 . A A . 86 GLU HB3 1 1
22 53378 1 1 86 GLU HG2 H 14.844 2.121 15.638 1.00 . A A . 86 GLU HG2 1 1
22 53379 1 1 86 GLU HG3 H 13.103 2.399 15.743 1.00 . A A . 86 GLU HG3 1 1
22 53380 1 1 86 GLU N N 13.721 5.381 15.781 1.00 . A A . 86 GLU N 1 1
22 53381 1 1 86 GLU O O 16.449 5.764 13.714 1.00 . A A . 86 GLU O 1 1
22 53382 1 1 86 GLU OE1 O 14.641 0.556 13.569 1.00 . A A . 86 GLU OE1 1 1
22 53383 1 1 86 GLU OE2 O 12.544 0.531 14.216 1.00 . A A . 86 GLU OE2 1 1
22 53384 1 1 87 ILE C C 15.774 8.297 12.804 1.00 . A A . 87 ILE C 1 1
22 53385 1 1 87 ILE CA C 14.702 7.381 12.246 1.00 . A A . 87 ILE CA 1 1
22 53386 1 1 87 ILE CB C 13.498 8.249 11.846 1.00 . A A . 87 ILE CB 1 1
22 53387 1 1 87 ILE CD1 C 11.021 8.175 11.261 1.00 . A A . 87 ILE CD1 1 1
22 53388 1 1 87 ILE CG1 C 12.226 7.404 11.744 1.00 . A A . 87 ILE CG1 1 1
22 53389 1 1 87 ILE CG2 C 13.781 8.946 10.527 1.00 . A A . 87 ILE CG2 1 1
22 53390 1 1 87 ILE H H 13.391 6.244 13.456 1.00 . A A . 87 ILE H 1 1
22 53391 1 1 87 ILE HA H 15.077 6.869 11.371 1.00 . A A . 87 ILE HA 1 1
22 53392 1 1 87 ILE HB H 13.365 9.006 12.609 1.00 . A A . 87 ILE HB 1 1
22 53393 1 1 87 ILE HD11 H 10.801 8.974 11.957 1.00 . A A . 87 ILE HD11 1 1
22 53394 1 1 87 ILE HD12 H 10.172 7.513 11.195 1.00 . A A . 87 ILE HD12 1 1
22 53395 1 1 87 ILE HD13 H 11.229 8.593 10.288 1.00 . A A . 87 ILE HD13 1 1
22 53396 1 1 87 ILE HG12 H 12.394 6.588 11.060 1.00 . A A . 87 ILE HG12 1 1
22 53397 1 1 87 ILE HG13 H 11.990 7.007 12.725 1.00 . A A . 87 ILE HG13 1 1
22 53398 1 1 87 ILE HG21 H 13.951 8.207 9.759 1.00 . A A . 87 ILE HG21 1 1
22 53399 1 1 87 ILE HG22 H 14.659 9.567 10.629 1.00 . A A . 87 ILE HG22 1 1
22 53400 1 1 87 ILE HG23 H 12.935 9.560 10.255 1.00 . A A . 87 ILE HG23 1 1
22 53401 1 1 87 ILE N N 14.337 6.390 13.253 1.00 . A A . 87 ILE N 1 1
22 53402 1 1 87 ILE O O 16.819 8.518 12.189 1.00 . A A . 87 ILE O 1 1
22 53403 1 1 88 ALA C C 17.704 8.948 15.036 1.00 . A A . 88 ALA C 1 1
22 53404 1 1 88 ALA CA C 16.407 9.673 14.687 1.00 . A A . 88 ALA CA 1 1
22 53405 1 1 88 ALA CB C 15.730 10.168 15.944 1.00 . A A . 88 ALA CB 1 1
22 53406 1 1 88 ALA H H 14.616 8.627 14.400 1.00 . A A . 88 ALA H 1 1
22 53407 1 1 88 ALA HA H 16.626 10.526 14.061 1.00 . A A . 88 ALA HA 1 1
22 53408 1 1 88 ALA HB1 H 15.482 9.327 16.573 1.00 . A A . 88 ALA HB1 1 1
22 53409 1 1 88 ALA HB2 H 16.399 10.829 16.474 1.00 . A A . 88 ALA HB2 1 1
22 53410 1 1 88 ALA HB3 H 14.829 10.701 15.683 1.00 . A A . 88 ALA HB3 1 1
22 53411 1 1 88 ALA N N 15.495 8.806 13.992 1.00 . A A . 88 ALA N 1 1
22 53412 1 1 88 ALA O O 18.786 9.425 14.721 1.00 . A A . 88 ALA O 1 1
22 53413 1 1 89 ARG C C 19.667 6.658 14.901 1.00 . A A . 89 ARG C 1 1
22 53414 1 1 89 ARG CA C 18.731 6.982 16.068 1.00 . A A . 89 ARG CA 1 1
22 53415 1 1 89 ARG CB C 18.241 5.688 16.729 1.00 . A A . 89 ARG CB 1 1
22 53416 1 1 89 ARG CD C 18.808 3.547 17.911 1.00 . A A . 89 ARG CD 1 1
22 53417 1 1 89 ARG CG C 19.355 4.748 17.155 1.00 . A A . 89 ARG CG 1 1
22 53418 1 1 89 ARG CZ C 20.061 2.020 19.391 1.00 . A A . 89 ARG CZ 1 1
22 53419 1 1 89 ARG H H 16.676 7.438 15.836 1.00 . A A . 89 ARG H 1 1
22 53420 1 1 89 ARG HA H 19.279 7.555 16.800 1.00 . A A . 89 ARG HA 1 1
22 53421 1 1 89 ARG HB2 H 17.662 5.944 17.604 1.00 . A A . 89 ARG HB2 1 1
22 53422 1 1 89 ARG HB3 H 17.603 5.164 16.032 1.00 . A A . 89 ARG HB3 1 1
22 53423 1 1 89 ARG HD2 H 18.389 3.889 18.846 1.00 . A A . 89 ARG HD2 1 1
22 53424 1 1 89 ARG HD3 H 18.031 3.086 17.317 1.00 . A A . 89 ARG HD3 1 1
22 53425 1 1 89 ARG HE H 20.403 2.267 17.433 1.00 . A A . 89 ARG HE 1 1
22 53426 1 1 89 ARG HG2 H 19.876 4.401 16.274 1.00 . A A . 89 ARG HG2 1 1
22 53427 1 1 89 ARG HG3 H 20.039 5.285 17.794 1.00 . A A . 89 ARG HG3 1 1
22 53428 1 1 89 ARG HH11 H 18.592 3.069 20.323 1.00 . A A . 89 ARG HH11 1 1
22 53429 1 1 89 ARG HH12 H 19.498 1.988 21.343 1.00 . A A . 89 ARG HH12 1 1
22 53430 1 1 89 ARG HH21 H 21.589 0.843 18.763 1.00 . A A . 89 ARG HH21 1 1
22 53431 1 1 89 ARG HH22 H 21.185 0.706 20.453 1.00 . A A . 89 ARG HH22 1 1
22 53432 1 1 89 ARG N N 17.579 7.780 15.651 1.00 . A A . 89 ARG N 1 1
22 53433 1 1 89 ARG NE N 19.844 2.556 18.191 1.00 . A A . 89 ARG NE 1 1
22 53434 1 1 89 ARG NH1 N 19.324 2.385 20.434 1.00 . A A . 89 ARG NH1 1 1
22 53435 1 1 89 ARG NH2 N 21.022 1.121 19.547 1.00 . A A . 89 ARG NH2 1 1
22 53436 1 1 89 ARG O O 20.889 6.661 15.059 1.00 . A A . 89 ARG O 1 1
22 53437 1 1 90 ARG C C 20.591 7.300 11.994 1.00 . A A . 90 ARG C 1 1
22 53438 1 1 90 ARG CA C 19.893 6.063 12.552 1.00 . A A . 90 ARG CA 1 1
22 53439 1 1 90 ARG CB C 19.015 5.428 11.468 1.00 . A A . 90 ARG CB 1 1
22 53440 1 1 90 ARG CD C 17.449 3.564 10.829 1.00 . A A . 90 ARG CD 1 1
22 53441 1 1 90 ARG CG C 18.198 4.246 11.962 1.00 . A A . 90 ARG CG 1 1
22 53442 1 1 90 ARG CZ C 16.281 1.405 10.548 1.00 . A A . 90 ARG CZ 1 1
22 53443 1 1 90 ARG H H 18.115 6.427 13.656 1.00 . A A . 90 ARG H 1 1
22 53444 1 1 90 ARG HA H 20.646 5.350 12.855 1.00 . A A . 90 ARG HA 1 1
22 53445 1 1 90 ARG HB2 H 18.334 6.177 11.091 1.00 . A A . 90 ARG HB2 1 1
22 53446 1 1 90 ARG HB3 H 19.647 5.090 10.662 1.00 . A A . 90 ARG HB3 1 1
22 53447 1 1 90 ARG HD2 H 16.803 4.288 10.354 1.00 . A A . 90 ARG HD2 1 1
22 53448 1 1 90 ARG HD3 H 18.165 3.196 10.110 1.00 . A A . 90 ARG HD3 1 1
22 53449 1 1 90 ARG HE H 16.323 2.475 12.238 1.00 . A A . 90 ARG HE 1 1
22 53450 1 1 90 ARG HG2 H 18.857 3.532 12.427 1.00 . A A . 90 ARG HG2 1 1
22 53451 1 1 90 ARG HG3 H 17.479 4.604 12.688 1.00 . A A . 90 ARG HG3 1 1
22 53452 1 1 90 ARG HH11 H 17.278 2.051 8.911 1.00 . A A . 90 ARG HH11 1 1
22 53453 1 1 90 ARG HH12 H 16.439 0.544 8.714 1.00 . A A . 90 ARG HH12 1 1
22 53454 1 1 90 ARG HH21 H 15.193 0.484 12.007 1.00 . A A . 90 ARG HH21 1 1
22 53455 1 1 90 ARG HH22 H 15.257 -0.342 10.474 1.00 . A A . 90 ARG HH22 1 1
22 53456 1 1 90 ARG N N 19.097 6.397 13.730 1.00 . A A . 90 ARG N 1 1
22 53457 1 1 90 ARG NE N 16.632 2.444 11.303 1.00 . A A . 90 ARG NE 1 1
22 53458 1 1 90 ARG NH1 N 16.700 1.332 9.291 1.00 . A A . 90 ARG NH1 1 1
22 53459 1 1 90 ARG NH2 N 15.518 0.439 11.044 1.00 . A A . 90 ARG NH2 1 1
22 53460 1 1 90 ARG O O 21.664 7.205 11.403 1.00 . A A . 90 ARG O 1 1
22 53461 1 1 91 ASN C C 21.384 10.393 12.778 1.00 . A A . 91 ASN C 1 1
22 53462 1 1 91 ASN CA C 20.539 9.715 11.698 1.00 . A A . 91 ASN CA 1 1
22 53463 1 1 91 ASN CB C 19.422 10.647 11.214 1.00 . A A . 91 ASN CB 1 1
22 53464 1 1 91 ASN CG C 19.944 11.844 10.433 1.00 . A A . 91 ASN CG 1 1
22 53465 1 1 91 ASN H H 19.112 8.464 12.658 1.00 . A A . 91 ASN H 1 1
22 53466 1 1 91 ASN HA H 21.181 9.480 10.863 1.00 . A A . 91 ASN HA 1 1
22 53467 1 1 91 ASN HB2 H 18.752 10.092 10.577 1.00 . A A . 91 ASN HB2 1 1
22 53468 1 1 91 ASN HB3 H 18.873 11.013 12.071 1.00 . A A . 91 ASN HB3 1 1
22 53469 1 1 91 ASN HD21 H 19.929 10.791 8.750 1.00 . A A . 91 ASN HD21 1 1
22 53470 1 1 91 ASN HD22 H 20.477 12.422 8.605 1.00 . A A . 91 ASN HD22 1 1
22 53471 1 1 91 ASN N N 19.975 8.455 12.186 1.00 . A A . 91 ASN N 1 1
22 53472 1 1 91 ASN ND2 N 20.133 11.668 9.133 1.00 . A A . 91 ASN ND2 1 1
22 53473 1 1 91 ASN O O 22.003 11.429 12.531 1.00 . A A . 91 ASN O 1 1
22 53474 1 1 91 ASN OD1 O 20.173 12.915 10.990 1.00 . A A . 91 ASN OD1 1 1
22 53475 1 1 92 ASN C C 21.407 11.473 15.804 1.00 . A A . 92 ASN C 1 1
22 53476 1 1 92 ASN CA C 22.128 10.307 15.135 1.00 . A A . 92 ASN CA 1 1
22 53477 1 1 92 ASN CB C 23.564 10.708 14.769 1.00 . A A . 92 ASN CB 1 1
22 53478 1 1 92 ASN CG C 24.432 9.520 14.407 1.00 . A A . 92 ASN CG 1 1
22 53479 1 1 92 ASN H H 20.840 8.988 14.088 1.00 . A A . 92 ASN H 1 1
22 53480 1 1 92 ASN HA H 22.176 9.497 15.848 1.00 . A A . 92 ASN HA 1 1
22 53481 1 1 92 ASN HB2 H 23.540 11.382 13.923 1.00 . A A . 92 ASN HB2 1 1
22 53482 1 1 92 ASN HB3 H 24.014 11.216 15.611 1.00 . A A . 92 ASN HB3 1 1
22 53483 1 1 92 ASN HD21 H 25.433 10.626 13.097 1.00 . A A . 92 ASN HD21 1 1
22 53484 1 1 92 ASN HD22 H 25.943 8.978 13.236 1.00 . A A . 92 ASN HD22 1 1
22 53485 1 1 92 ASN N N 21.377 9.803 13.975 1.00 . A A . 92 ASN N 1 1
22 53486 1 1 92 ASN ND2 N 25.362 9.726 13.487 1.00 . A A . 92 ASN ND2 1 1
22 53487 1 1 92 ASN O O 21.974 12.170 16.643 1.00 . A A . 92 ASN O 1 1
22 53488 1 1 92 ASN OD1 O 24.261 8.420 14.939 1.00 . A A . 92 ASN OD1 1 1
22 53489 1 1 93 ILE C C 18.372 12.119 17.016 1.00 . A A . 93 ILE C 1 1
22 53490 1 1 93 ILE CA C 19.337 12.733 16.010 1.00 . A A . 93 ILE CA 1 1
22 53491 1 1 93 ILE CB C 18.545 13.501 14.928 1.00 . A A . 93 ILE CB 1 1
22 53492 1 1 93 ILE CD1 C 16.919 13.224 12.983 1.00 . A A . 93 ILE CD1 1 1
22 53493 1 1 93 ILE CG1 C 17.615 12.563 14.148 1.00 . A A . 93 ILE CG1 1 1
22 53494 1 1 93 ILE CG2 C 19.502 14.224 13.991 1.00 . A A . 93 ILE CG2 1 1
22 53495 1 1 93 ILE H H 19.760 11.087 14.747 1.00 . A A . 93 ILE H 1 1
22 53496 1 1 93 ILE HA H 19.984 13.428 16.522 1.00 . A A . 93 ILE HA 1 1
22 53497 1 1 93 ILE HB H 17.946 14.247 15.426 1.00 . A A . 93 ILE HB 1 1
22 53498 1 1 93 ILE HD11 H 17.657 13.582 12.278 1.00 . A A . 93 ILE HD11 1 1
22 53499 1 1 93 ILE HD12 H 16.328 14.055 13.338 1.00 . A A . 93 ILE HD12 1 1
22 53500 1 1 93 ILE HD13 H 16.275 12.507 12.496 1.00 . A A . 93 ILE HD13 1 1
22 53501 1 1 93 ILE HG12 H 18.180 11.726 13.764 1.00 . A A . 93 ILE HG12 1 1
22 53502 1 1 93 ILE HG13 H 16.854 12.193 14.819 1.00 . A A . 93 ILE HG13 1 1
22 53503 1 1 93 ILE HG21 H 20.087 14.937 14.554 1.00 . A A . 93 ILE HG21 1 1
22 53504 1 1 93 ILE HG22 H 18.938 14.742 13.229 1.00 . A A . 93 ILE HG22 1 1
22 53505 1 1 93 ILE HG23 H 20.159 13.506 13.526 1.00 . A A . 93 ILE HG23 1 1
22 53506 1 1 93 ILE N N 20.155 11.676 15.429 1.00 . A A . 93 ILE N 1 1
22 53507 1 1 93 ILE O O 18.401 10.909 17.246 1.00 . A A . 93 ILE O 1 1
22 53508 1 1 94 GLN C C 15.189 12.486 18.003 1.00 . A A . 94 GLN C 1 1
22 53509 1 1 94 GLN CA C 16.582 12.433 18.609 1.00 . A A . 94 GLN CA 1 1
22 53510 1 1 94 GLN CB C 16.606 13.230 19.921 1.00 . A A . 94 GLN CB 1 1
22 53511 1 1 94 GLN CD C 19.114 13.291 20.371 1.00 . A A . 94 GLN CD 1 1
22 53512 1 1 94 GLN CG C 17.744 12.879 20.873 1.00 . A A . 94 GLN CG 1 1
22 53513 1 1 94 GLN H H 17.608 13.906 17.482 1.00 . A A . 94 GLN H 1 1
22 53514 1 1 94 GLN HA H 16.826 11.404 18.814 1.00 . A A . 94 GLN HA 1 1
22 53515 1 1 94 GLN HB2 H 16.685 14.278 19.681 1.00 . A A . 94 GLN HB2 1 1
22 53516 1 1 94 GLN HB3 H 15.672 13.064 20.437 1.00 . A A . 94 GLN HB3 1 1
22 53517 1 1 94 GLN HE21 H 19.405 11.489 19.598 1.00 . A A . 94 GLN HE21 1 1
22 53518 1 1 94 GLN HE22 H 20.706 12.615 19.401 1.00 . A A . 94 GLN HE22 1 1
22 53519 1 1 94 GLN HG2 H 17.567 13.372 21.817 1.00 . A A . 94 GLN HG2 1 1
22 53520 1 1 94 GLN HG3 H 17.745 11.809 21.027 1.00 . A A . 94 GLN HG3 1 1
22 53521 1 1 94 GLN N N 17.556 12.939 17.652 1.00 . A A . 94 GLN N 1 1
22 53522 1 1 94 GLN NE2 N 19.808 12.375 19.722 1.00 . A A . 94 GLN NE2 1 1
22 53523 1 1 94 GLN O O 14.953 13.245 17.072 1.00 . A A . 94 GLN O 1 1
22 53524 1 1 94 GLN OE1 O 19.557 14.417 20.593 1.00 . A A . 94 GLN OE1 1 1
22 53525 1 1 95 ASN C C 12.333 13.082 18.111 1.00 . A A . 95 ASN C 1 1
22 53526 1 1 95 ASN CA C 12.913 11.666 17.962 1.00 . A A . 95 ASN CA 1 1
22 53527 1 1 95 ASN CB C 12.039 10.623 18.681 1.00 . A A . 95 ASN CB 1 1
22 53528 1 1 95 ASN CG C 12.188 10.626 20.192 1.00 . A A . 95 ASN CG 1 1
22 53529 1 1 95 ASN H H 14.526 11.029 19.199 1.00 . A A . 95 ASN H 1 1
22 53530 1 1 95 ASN HA H 12.960 11.401 16.908 1.00 . A A . 95 ASN HA 1 1
22 53531 1 1 95 ASN HB2 H 11.003 10.820 18.449 1.00 . A A . 95 ASN HB2 1 1
22 53532 1 1 95 ASN HB3 H 12.298 9.640 18.316 1.00 . A A . 95 ASN HB3 1 1
22 53533 1 1 95 ASN HD21 H 10.594 11.806 20.388 1.00 . A A . 95 ASN HD21 1 1
22 53534 1 1 95 ASN HD22 H 11.383 11.330 21.861 1.00 . A A . 95 ASN HD22 1 1
22 53535 1 1 95 ASN N N 14.277 11.658 18.485 1.00 . A A . 95 ASN N 1 1
22 53536 1 1 95 ASN ND2 N 11.303 11.324 20.882 1.00 . A A . 95 ASN ND2 1 1
22 53537 1 1 95 ASN O O 11.979 13.759 17.132 1.00 . A A . 95 ASN O 1 1
22 53538 1 1 95 ASN OD1 O 13.080 9.980 20.734 1.00 . A A . 95 ASN OD1 1 1
22 53539 1 1 96 GLU C C 12.827 15.983 19.279 1.00 . A A . 96 GLU C 1 1
22 53540 1 1 96 GLU CA C 11.836 14.886 19.669 1.00 . A A . 96 GLU CA 1 1
22 53541 1 1 96 GLU CB C 11.501 14.947 21.156 1.00 . A A . 96 GLU CB 1 1
22 53542 1 1 96 GLU CD C 12.163 14.170 23.449 1.00 . A A . 96 GLU CD 1 1
22 53543 1 1 96 GLU CG C 12.640 14.510 22.058 1.00 . A A . 96 GLU CG 1 1
22 53544 1 1 96 GLU H H 12.721 13.015 20.060 1.00 . A A . 96 GLU H 1 1
22 53545 1 1 96 GLU HA H 10.928 15.031 19.104 1.00 . A A . 96 GLU HA 1 1
22 53546 1 1 96 GLU HB2 H 11.238 15.963 21.412 1.00 . A A . 96 GLU HB2 1 1
22 53547 1 1 96 GLU HB3 H 10.654 14.306 21.347 1.00 . A A . 96 GLU HB3 1 1
22 53548 1 1 96 GLU HG2 H 13.108 13.635 21.630 1.00 . A A . 96 GLU HG2 1 1
22 53549 1 1 96 GLU HG3 H 13.362 15.309 22.124 1.00 . A A . 96 GLU HG3 1 1
22 53550 1 1 96 GLU N N 12.349 13.565 19.341 1.00 . A A . 96 GLU N 1 1
22 53551 1 1 96 GLU O O 12.673 17.139 19.676 1.00 . A A . 96 GLU O 1 1
22 53552 1 1 96 GLU OE1 O 11.687 15.078 24.152 1.00 . A A . 96 GLU OE1 1 1
22 53553 1 1 96 GLU OE2 O 12.240 12.984 23.833 1.00 . A A . 96 GLU OE2 1 1
22 53554 1 1 97 ASP C C 14.172 17.553 17.109 1.00 . A A . 97 ASP C 1 1
22 53555 1 1 97 ASP CA C 14.843 16.566 18.032 1.00 . A A . 97 ASP CA 1 1
22 53556 1 1 97 ASP CB C 15.944 15.868 17.234 1.00 . A A . 97 ASP CB 1 1
22 53557 1 1 97 ASP CG C 17.288 16.556 17.341 1.00 . A A . 97 ASP CG 1 1
22 53558 1 1 97 ASP H H 13.924 14.670 18.239 1.00 . A A . 97 ASP H 1 1
22 53559 1 1 97 ASP HA H 15.270 17.079 18.876 1.00 . A A . 97 ASP HA 1 1
22 53560 1 1 97 ASP HB2 H 16.048 14.853 17.581 1.00 . A A . 97 ASP HB2 1 1
22 53561 1 1 97 ASP HB3 H 15.653 15.854 16.191 1.00 . A A . 97 ASP HB3 1 1
22 53562 1 1 97 ASP N N 13.845 15.611 18.503 1.00 . A A . 97 ASP N 1 1
22 53563 1 1 97 ASP O O 14.511 18.736 17.093 1.00 . A A . 97 ASP O 1 1
22 53564 1 1 97 ASP OD1 O 17.441 17.677 16.814 1.00 . A A . 97 ASP OD1 1 1
22 53565 1 1 97 ASP OD2 O 18.206 15.966 17.948 1.00 . A A . 97 ASP OD2 1 1
22 53566 1 1 98 LEU C C 13.361 18.165 14.194 1.00 . A A . 98 LEU C 1 1
22 53567 1 1 98 LEU CA C 12.461 17.836 15.380 1.00 . A A . 98 LEU CA 1 1
22 53568 1 1 98 LEU CB C 11.870 19.107 15.992 1.00 . A A . 98 LEU CB 1 1
22 53569 1 1 98 LEU CD1 C 10.287 17.899 17.521 1.00 . A A . 98 LEU CD1 1 1
22 53570 1 1 98 LEU CD2 C 9.920 20.309 16.980 1.00 . A A . 98 LEU CD2 1 1
22 53571 1 1 98 LEU CG C 10.422 18.977 16.460 1.00 . A A . 98 LEU CG 1 1
22 53572 1 1 98 LEU H H 12.961 16.091 16.467 1.00 . A A . 98 LEU H 1 1
22 53573 1 1 98 LEU HA H 11.644 17.227 15.019 1.00 . A A . 98 LEU HA 1 1
22 53574 1 1 98 LEU HB2 H 12.479 19.392 16.837 1.00 . A A . 98 LEU HB2 1 1
22 53575 1 1 98 LEU HB3 H 11.917 19.895 15.254 1.00 . A A . 98 LEU HB3 1 1
22 53576 1 1 98 LEU HD11 H 9.254 17.829 17.831 1.00 . A A . 98 LEU HD11 1 1
22 53577 1 1 98 LEU HD12 H 10.902 18.151 18.372 1.00 . A A . 98 LEU HD12 1 1
22 53578 1 1 98 LEU HD13 H 10.607 16.952 17.114 1.00 . A A . 98 LEU HD13 1 1
22 53579 1 1 98 LEU HD21 H 10.030 21.056 16.210 1.00 . A A . 98 LEU HD21 1 1
22 53580 1 1 98 LEU HD22 H 10.496 20.596 17.846 1.00 . A A . 98 LEU HD22 1 1
22 53581 1 1 98 LEU HD23 H 8.878 20.219 17.251 1.00 . A A . 98 LEU HD23 1 1
22 53582 1 1 98 LEU HG H 9.806 18.695 15.619 1.00 . A A . 98 LEU HG 1 1
22 53583 1 1 98 LEU N N 13.192 17.037 16.358 1.00 . A A . 98 LEU N 1 1
22 53584 1 1 98 LEU O O 14.366 18.870 14.310 1.00 . A A . 98 LEU O 1 1
22 53585 1 1 99 ILE C C 13.150 18.953 10.979 1.00 . A A . 99 ILE C 1 1
22 53586 1 1 99 ILE CA C 13.706 17.798 11.809 1.00 . A A . 99 ILE CA 1 1
22 53587 1 1 99 ILE CB C 13.617 16.494 10.997 1.00 . A A . 99 ILE CB 1 1
22 53588 1 1 99 ILE CD1 C 11.934 14.734 10.217 1.00 . A A . 99 ILE CD1 1 1
22 53589 1 1 99 ILE CG1 C 12.147 16.113 10.796 1.00 . A A . 99 ILE CG1 1 1
22 53590 1 1 99 ILE CG2 C 14.367 15.379 11.712 1.00 . A A . 99 ILE CG2 1 1
22 53591 1 1 99 ILE H H 12.166 17.097 13.057 1.00 . A A . 99 ILE H 1 1
22 53592 1 1 99 ILE HA H 14.743 17.988 12.042 1.00 . A A . 99 ILE HA 1 1
22 53593 1 1 99 ILE HB H 14.077 16.654 10.031 1.00 . A A . 99 ILE HB 1 1
22 53594 1 1 99 ILE HD11 H 10.873 14.533 10.151 1.00 . A A . 99 ILE HD11 1 1
22 53595 1 1 99 ILE HD12 H 12.400 13.999 10.856 1.00 . A A . 99 ILE HD12 1 1
22 53596 1 1 99 ILE HD13 H 12.372 14.686 9.230 1.00 . A A . 99 ILE HD13 1 1
22 53597 1 1 99 ILE HG12 H 11.639 16.144 11.745 1.00 . A A . 99 ILE HG12 1 1
22 53598 1 1 99 ILE HG13 H 11.687 16.825 10.127 1.00 . A A . 99 ILE HG13 1 1
22 53599 1 1 99 ILE HG21 H 14.018 15.308 12.735 1.00 . A A . 99 ILE HG21 1 1
22 53600 1 1 99 ILE HG22 H 15.425 15.590 11.707 1.00 . A A . 99 ILE HG22 1 1
22 53601 1 1 99 ILE HG23 H 14.183 14.440 11.208 1.00 . A A . 99 ILE HG23 1 1
22 53602 1 1 99 ILE N N 12.973 17.635 13.057 1.00 . A A . 99 ILE N 1 1
22 53603 1 1 99 ILE O O 12.184 19.605 11.383 1.00 . A A . 99 ILE O 1 1
22 53604 1 1 100 TYR C C 13.196 19.779 7.511 1.00 . A A . 100 TYR C 1 1
22 53605 1 1 100 TYR CA C 13.348 20.288 8.944 1.00 . A A . 100 TYR CA 1 1
22 53606 1 1 100 TYR CB C 14.358 21.440 8.986 1.00 . A A . 100 TYR CB 1 1
22 53607 1 1 100 TYR CD1 C 13.709 22.720 11.062 1.00 . A A . 100 TYR CD1 1 1
22 53608 1 1 100 TYR CD2 C 15.847 21.664 11.010 1.00 . A A . 100 TYR CD2 1 1
22 53609 1 1 100 TYR CE1 C 13.968 23.184 12.337 1.00 . A A . 100 TYR CE1 1 1
22 53610 1 1 100 TYR CE2 C 16.110 22.123 12.284 1.00 . A A . 100 TYR CE2 1 1
22 53611 1 1 100 TYR CG C 14.645 21.955 10.377 1.00 . A A . 100 TYR CG 1 1
22 53612 1 1 100 TYR CZ C 15.168 22.881 12.942 1.00 . A A . 100 TYR CZ 1 1
22 53613 1 1 100 TYR H H 14.521 18.638 9.556 1.00 . A A . 100 TYR H 1 1
22 53614 1 1 100 TYR HA H 12.389 20.645 9.290 1.00 . A A . 100 TYR HA 1 1
22 53615 1 1 100 TYR HB2 H 15.286 21.104 8.557 1.00 . A A . 100 TYR HB2 1 1
22 53616 1 1 100 TYR HB3 H 13.976 22.264 8.399 1.00 . A A . 100 TYR HB3 1 1
22 53617 1 1 100 TYR HD1 H 12.769 22.954 10.584 1.00 . A A . 100 TYR HD1 1 1
22 53618 1 1 100 TYR HD2 H 16.585 21.071 10.489 1.00 . A A . 100 TYR HD2 1 1
22 53619 1 1 100 TYR HE1 H 13.230 23.780 12.855 1.00 . A A . 100 TYR HE1 1 1
22 53620 1 1 100 TYR HE2 H 17.051 21.888 12.759 1.00 . A A . 100 TYR HE2 1 1
22 53621 1 1 100 TYR HH H 14.687 23.073 14.794 1.00 . A A . 100 TYR HH 1 1
22 53622 1 1 100 TYR N N 13.768 19.205 9.829 1.00 . A A . 100 TYR N 1 1
22 53623 1 1 100 TYR O O 13.789 18.765 7.137 1.00 . A A . 100 TYR O 1 1
22 53624 1 1 100 TYR OH O 15.423 23.332 14.217 1.00 . A A . 100 TYR OH 1 1
22 53625 1 1 101 PRO C C 13.364 20.145 4.390 1.00 . A A . 101 PRO C 1 1
22 53626 1 1 101 PRO CA C 12.141 20.119 5.299 1.00 . A A . 101 PRO CA 1 1
22 53627 1 1 101 PRO CB C 11.137 21.169 4.821 1.00 . A A . 101 PRO CB 1 1
22 53628 1 1 101 PRO CD C 11.725 21.742 7.070 1.00 . A A . 101 PRO CD 1 1
22 53629 1 1 101 PRO CG C 11.273 22.317 5.759 1.00 . A A . 101 PRO CG 1 1
22 53630 1 1 101 PRO HA H 11.681 19.143 5.244 1.00 . A A . 101 PRO HA 1 1
22 53631 1 1 101 PRO HB2 H 11.376 21.458 3.808 1.00 . A A . 101 PRO HB2 1 1
22 53632 1 1 101 PRO HB3 H 10.141 20.754 4.853 1.00 . A A . 101 PRO HB3 1 1
22 53633 1 1 101 PRO HD2 H 12.404 22.421 7.563 1.00 . A A . 101 PRO HD2 1 1
22 53634 1 1 101 PRO HD3 H 10.881 21.532 7.704 1.00 . A A . 101 PRO HD3 1 1
22 53635 1 1 101 PRO HG2 H 12.005 23.012 5.383 1.00 . A A . 101 PRO HG2 1 1
22 53636 1 1 101 PRO HG3 H 10.317 22.806 5.876 1.00 . A A . 101 PRO HG3 1 1
22 53637 1 1 101 PRO N N 12.412 20.497 6.691 1.00 . A A . 101 PRO N 1 1
22 53638 1 1 101 PRO O O 14.206 21.041 4.477 1.00 . A A . 101 PRO O 1 1
22 53639 1 1 102 GLY C C 15.686 18.246 3.100 1.00 . A A . 102 GLY C 1 1
22 53640 1 1 102 GLY CA C 14.541 19.070 2.580 1.00 . A A . 102 GLY CA 1 1
22 53641 1 1 102 GLY H H 12.788 18.405 3.558 1.00 . A A . 102 GLY H 1 1
22 53642 1 1 102 GLY HA2 H 14.180 18.623 1.665 1.00 . A A . 102 GLY HA2 1 1
22 53643 1 1 102 GLY HA3 H 14.894 20.068 2.372 1.00 . A A . 102 GLY HA3 1 1
22 53644 1 1 102 GLY N N 13.455 19.142 3.524 1.00 . A A . 102 GLY N 1 1
22 53645 1 1 102 GLY O O 16.815 18.370 2.630 1.00 . A A . 102 GLY O 1 1
22 53646 1 1 103 GLN C C 16.216 15.112 4.260 1.00 . A A . 103 GLN C 1 1
22 53647 1 1 103 GLN CA C 16.439 16.555 4.652 1.00 . A A . 103 GLN CA 1 1
22 53648 1 1 103 GLN CB C 16.477 16.702 6.171 1.00 . A A . 103 GLN CB 1 1
22 53649 1 1 103 GLN CD C 17.010 18.217 8.126 1.00 . A A . 103 GLN CD 1 1
22 53650 1 1 103 GLN CG C 16.995 18.055 6.621 1.00 . A A . 103 GLN CG 1 1
22 53651 1 1 103 GLN H H 14.485 17.351 4.418 1.00 . A A . 103 GLN H 1 1
22 53652 1 1 103 GLN HA H 17.387 16.875 4.247 1.00 . A A . 103 GLN HA 1 1
22 53653 1 1 103 GLN HB2 H 15.478 16.572 6.562 1.00 . A A . 103 GLN HB2 1 1
22 53654 1 1 103 GLN HB3 H 17.119 15.939 6.582 1.00 . A A . 103 GLN HB3 1 1
22 53655 1 1 103 GLN HE21 H 16.763 20.180 7.930 1.00 . A A . 103 GLN HE21 1 1
22 53656 1 1 103 GLN HE22 H 16.888 19.589 9.553 1.00 . A A . 103 GLN HE22 1 1
22 53657 1 1 103 GLN HG2 H 18.004 18.179 6.251 1.00 . A A . 103 GLN HG2 1 1
22 53658 1 1 103 GLN HG3 H 16.364 18.822 6.198 1.00 . A A . 103 GLN HG3 1 1
22 53659 1 1 103 GLN N N 15.401 17.405 4.077 1.00 . A A . 103 GLN N 1 1
22 53660 1 1 103 GLN NE2 N 16.869 19.449 8.585 1.00 . A A . 103 GLN NE2 1 1
22 53661 1 1 103 GLN O O 15.187 14.775 3.705 1.00 . A A . 103 GLN O 1 1
22 53662 1 1 103 GLN OE1 O 17.158 17.251 8.873 1.00 . A A . 103 GLN OE1 1 1
22 53663 1 1 104 VAL C C 17.395 12.026 5.421 1.00 . A A . 104 VAL C 1 1
22 53664 1 1 104 VAL CA C 17.084 12.864 4.187 1.00 . A A . 104 VAL CA 1 1
22 53665 1 1 104 VAL CB C 18.038 12.470 3.040 1.00 . A A . 104 VAL CB 1 1
22 53666 1 1 104 VAL CG1 C 17.930 10.984 2.727 1.00 . A A . 104 VAL CG1 1 1
22 53667 1 1 104 VAL CG2 C 17.757 13.298 1.795 1.00 . A A . 104 VAL CG2 1 1
22 53668 1 1 104 VAL H H 18.029 14.610 4.891 1.00 . A A . 104 VAL H 1 1
22 53669 1 1 104 VAL HA H 16.064 12.671 3.875 1.00 . A A . 104 VAL HA 1 1
22 53670 1 1 104 VAL HB H 19.048 12.676 3.360 1.00 . A A . 104 VAL HB 1 1
22 53671 1 1 104 VAL HG11 H 18.611 10.737 1.924 1.00 . A A . 104 VAL HG11 1 1
22 53672 1 1 104 VAL HG12 H 16.919 10.752 2.424 1.00 . A A . 104 VAL HG12 1 1
22 53673 1 1 104 VAL HG13 H 18.185 10.411 3.606 1.00 . A A . 104 VAL HG13 1 1
22 53674 1 1 104 VAL HG21 H 16.735 13.138 1.480 1.00 . A A . 104 VAL HG21 1 1
22 53675 1 1 104 VAL HG22 H 18.429 12.998 1.005 1.00 . A A . 104 VAL HG22 1 1
22 53676 1 1 104 VAL HG23 H 17.905 14.344 2.018 1.00 . A A . 104 VAL HG23 1 1
22 53677 1 1 104 VAL N N 17.195 14.273 4.503 1.00 . A A . 104 VAL N 1 1
22 53678 1 1 104 VAL O O 18.528 11.998 5.900 1.00 . A A . 104 VAL O 1 1
22 53679 1 1 105 LEU C C 16.466 9.049 6.740 1.00 . A A . 105 LEU C 1 1
22 53680 1 1 105 LEU CA C 16.521 10.520 7.117 1.00 . A A . 105 LEU CA 1 1
22 53681 1 1 105 LEU CB C 15.417 10.825 8.121 1.00 . A A . 105 LEU CB 1 1
22 53682 1 1 105 LEU CD1 C 14.247 12.418 9.627 1.00 . A A . 105 LEU CD1 1 1
22 53683 1 1 105 LEU CD2 C 16.707 12.630 9.296 1.00 . A A . 105 LEU CD2 1 1
22 53684 1 1 105 LEU CG C 15.385 12.257 8.643 1.00 . A A . 105 LEU CG 1 1
22 53685 1 1 105 LEU H H 15.501 11.415 5.488 1.00 . A A . 105 LEU H 1 1
22 53686 1 1 105 LEU HA H 17.480 10.733 7.567 1.00 . A A . 105 LEU HA 1 1
22 53687 1 1 105 LEU HB2 H 14.467 10.615 7.652 1.00 . A A . 105 LEU HB2 1 1
22 53688 1 1 105 LEU HB3 H 15.536 10.163 8.965 1.00 . A A . 105 LEU HB3 1 1
22 53689 1 1 105 LEU HD11 H 14.240 13.428 10.008 1.00 . A A . 105 LEU HD11 1 1
22 53690 1 1 105 LEU HD12 H 14.378 11.725 10.446 1.00 . A A . 105 LEU HD12 1 1
22 53691 1 1 105 LEU HD13 H 13.310 12.214 9.132 1.00 . A A . 105 LEU HD13 1 1
22 53692 1 1 105 LEU HD21 H 16.680 13.666 9.597 1.00 . A A . 105 LEU HD21 1 1
22 53693 1 1 105 LEU HD22 H 17.512 12.483 8.591 1.00 . A A . 105 LEU HD22 1 1
22 53694 1 1 105 LEU HD23 H 16.870 12.007 10.166 1.00 . A A . 105 LEU HD23 1 1
22 53695 1 1 105 LEU HG H 15.213 12.933 7.816 1.00 . A A . 105 LEU HG 1 1
22 53696 1 1 105 LEU N N 16.379 11.358 5.933 1.00 . A A . 105 LEU N 1 1
22 53697 1 1 105 LEU O O 15.829 8.678 5.757 1.00 . A A . 105 LEU O 1 1
22 53698 1 1 106 GLN C C 16.011 6.082 7.954 1.00 . A A . 106 GLN C 1 1
22 53699 1 1 106 GLN CA C 17.139 6.791 7.243 1.00 . A A . 106 GLN CA 1 1
22 53700 1 1 106 GLN CB C 18.482 6.172 7.613 1.00 . A A . 106 GLN CB 1 1
22 53701 1 1 106 GLN CD C 20.905 5.984 6.937 1.00 . A A . 106 GLN CD 1 1
22 53702 1 1 106 GLN CG C 19.636 6.805 6.865 1.00 . A A . 106 GLN CG 1 1
22 53703 1 1 106 GLN H H 17.612 8.554 8.298 1.00 . A A . 106 GLN H 1 1
22 53704 1 1 106 GLN HA H 16.982 6.670 6.184 1.00 . A A . 106 GLN HA 1 1
22 53705 1 1 106 GLN HB2 H 18.650 6.299 8.672 1.00 . A A . 106 GLN HB2 1 1
22 53706 1 1 106 GLN HB3 H 18.461 5.118 7.379 1.00 . A A . 106 GLN HB3 1 1
22 53707 1 1 106 GLN HE21 H 20.418 5.044 5.261 1.00 . A A . 106 GLN HE21 1 1
22 53708 1 1 106 GLN HE22 H 21.917 4.565 5.981 1.00 . A A . 106 GLN HE22 1 1
22 53709 1 1 106 GLN HG2 H 19.350 6.914 5.830 1.00 . A A . 106 GLN HG2 1 1
22 53710 1 1 106 GLN HG3 H 19.828 7.780 7.287 1.00 . A A . 106 GLN HG3 1 1
22 53711 1 1 106 GLN N N 17.128 8.212 7.521 1.00 . A A . 106 GLN N 1 1
22 53712 1 1 106 GLN NE2 N 21.095 5.110 5.962 1.00 . A A . 106 GLN NE2 1 1
22 53713 1 1 106 GLN O O 15.980 5.982 9.180 1.00 . A A . 106 GLN O 1 1
22 53714 1 1 106 GLN OE1 O 21.709 6.138 7.853 1.00 . A A . 106 GLN OE1 1 1
22 53715 1 1 107 VAL C C 13.981 3.445 7.128 1.00 . A A . 107 VAL C 1 1
22 53716 1 1 107 VAL CA C 13.931 4.881 7.630 1.00 . A A . 107 VAL CA 1 1
22 53717 1 1 107 VAL CB C 12.613 5.536 7.187 1.00 . A A . 107 VAL CB 1 1
22 53718 1 1 107 VAL CG1 C 12.448 6.896 7.843 1.00 . A A . 107 VAL CG1 1 1
22 53719 1 1 107 VAL CG2 C 12.550 5.658 5.676 1.00 . A A . 107 VAL CG2 1 1
22 53720 1 1 107 VAL H H 15.212 5.714 6.182 1.00 . A A . 107 VAL H 1 1
22 53721 1 1 107 VAL HA H 13.967 4.883 8.704 1.00 . A A . 107 VAL HA 1 1
22 53722 1 1 107 VAL HB H 11.801 4.903 7.511 1.00 . A A . 107 VAL HB 1 1
22 53723 1 1 107 VAL HG11 H 11.517 7.340 7.527 1.00 . A A . 107 VAL HG11 1 1
22 53724 1 1 107 VAL HG12 H 13.269 7.536 7.554 1.00 . A A . 107 VAL HG12 1 1
22 53725 1 1 107 VAL HG13 H 12.445 6.778 8.918 1.00 . A A . 107 VAL HG13 1 1
22 53726 1 1 107 VAL HG21 H 13.360 6.283 5.332 1.00 . A A . 107 VAL HG21 1 1
22 53727 1 1 107 VAL HG22 H 11.608 6.099 5.390 1.00 . A A . 107 VAL HG22 1 1
22 53728 1 1 107 VAL HG23 H 12.639 4.676 5.236 1.00 . A A . 107 VAL HG23 1 1
22 53729 1 1 107 VAL N N 15.091 5.600 7.150 1.00 . A A . 107 VAL N 1 1
22 53730 1 1 107 VAL O O 14.566 3.169 6.091 1.00 . A A . 107 VAL O 1 1
22 53731 1 1 108 PRO C C 12.647 0.747 6.234 1.00 . A A . 108 PRO C 1 1
22 53732 1 1 108 PRO CA C 13.393 1.089 7.523 1.00 . A A . 108 PRO CA 1 1
22 53733 1 1 108 PRO CB C 12.718 0.428 8.720 1.00 . A A . 108 PRO CB 1 1
22 53734 1 1 108 PRO CD C 12.630 2.782 9.102 1.00 . A A . 108 PRO CD 1 1
22 53735 1 1 108 PRO CG C 11.892 1.501 9.340 1.00 . A A . 108 PRO CG 1 1
22 53736 1 1 108 PRO HA H 14.407 0.721 7.445 1.00 . A A . 108 PRO HA 1 1
22 53737 1 1 108 PRO HB2 H 12.106 -0.394 8.377 1.00 . A A . 108 PRO HB2 1 1
22 53738 1 1 108 PRO HB3 H 13.474 0.065 9.400 1.00 . A A . 108 PRO HB3 1 1
22 53739 1 1 108 PRO HD2 H 11.935 3.597 8.960 1.00 . A A . 108 PRO HD2 1 1
22 53740 1 1 108 PRO HD3 H 13.298 2.995 9.919 1.00 . A A . 108 PRO HD3 1 1
22 53741 1 1 108 PRO HG2 H 10.922 1.534 8.867 1.00 . A A . 108 PRO HG2 1 1
22 53742 1 1 108 PRO HG3 H 11.788 1.322 10.396 1.00 . A A . 108 PRO HG3 1 1
22 53743 1 1 108 PRO N N 13.382 2.515 7.870 1.00 . A A . 108 PRO N 1 1
22 53744 1 1 108 PRO O O 12.901 -0.291 5.627 1.00 . A A . 108 PRO O 1 1
22 53745 1 1 109 THR C C 10.597 2.655 3.909 1.00 . A A . 109 THR C 1 1
22 53746 1 1 109 THR CA C 10.970 1.351 4.600 1.00 . A A . 109 THR CA 1 1
22 53747 1 1 109 THR CB C 9.684 0.544 4.900 1.00 . A A . 109 THR CB 1 1
22 53748 1 1 109 THR CG2 C 8.676 1.386 5.662 1.00 . A A . 109 THR CG2 1 1
22 53749 1 1 109 THR H H 11.564 2.423 6.329 1.00 . A A . 109 THR H 1 1
22 53750 1 1 109 THR HA H 11.590 0.766 3.937 1.00 . A A . 109 THR HA 1 1
22 53751 1 1 109 THR HB H 9.944 -0.309 5.505 1.00 . A A . 109 THR HB 1 1
22 53752 1 1 109 THR HG1 H 8.338 0.659 3.456 1.00 . A A . 109 THR HG1 1 1
22 53753 1 1 109 THR HG21 H 7.801 0.792 5.877 1.00 . A A . 109 THR HG21 1 1
22 53754 1 1 109 THR HG22 H 8.396 2.237 5.058 1.00 . A A . 109 THR HG22 1 1
22 53755 1 1 109 THR HG23 H 9.119 1.727 6.585 1.00 . A A . 109 THR HG23 1 1
22 53756 1 1 109 THR N N 11.730 1.604 5.816 1.00 . A A . 109 THR N 1 1
22 53757 1 1 109 THR O O 10.458 3.694 4.554 1.00 . A A . 109 THR O 1 1
22 53758 1 1 109 THR OG1 O 9.084 0.089 3.678 1.00 . A A . 109 THR OG1 1 1
22 53759 1 1 110 LYS C C 8.572 3.767 1.586 1.00 . A A . 110 LYS C 1 1
22 53760 1 1 110 LYS CA C 10.075 3.764 1.819 1.00 . A A . 110 LYS CA 1 1
22 53761 1 1 110 LYS CB C 10.799 3.798 0.477 1.00 . A A . 110 LYS CB 1 1
22 53762 1 1 110 LYS CD C 12.465 5.475 1.336 1.00 . A A . 110 LYS CD 1 1
22 53763 1 1 110 LYS CE C 11.864 6.655 0.585 1.00 . A A . 110 LYS CE 1 1
22 53764 1 1 110 LYS CG C 12.271 4.164 0.583 1.00 . A A . 110 LYS CG 1 1
22 53765 1 1 110 LYS H H 10.600 1.738 2.131 1.00 . A A . 110 LYS H 1 1
22 53766 1 1 110 LYS HA H 10.350 4.643 2.387 1.00 . A A . 110 LYS HA 1 1
22 53767 1 1 110 LYS HB2 H 10.725 2.822 0.020 1.00 . A A . 110 LYS HB2 1 1
22 53768 1 1 110 LYS HB3 H 10.311 4.522 -0.160 1.00 . A A . 110 LYS HB3 1 1
22 53769 1 1 110 LYS HD2 H 11.988 5.397 2.301 1.00 . A A . 110 LYS HD2 1 1
22 53770 1 1 110 LYS HD3 H 13.523 5.646 1.468 1.00 . A A . 110 LYS HD3 1 1
22 53771 1 1 110 LYS HE2 H 10.891 6.369 0.214 1.00 . A A . 110 LYS HE2 1 1
22 53772 1 1 110 LYS HE3 H 11.755 7.482 1.271 1.00 . A A . 110 LYS HE3 1 1
22 53773 1 1 110 LYS HG2 H 12.792 3.377 1.109 1.00 . A A . 110 LYS HG2 1 1
22 53774 1 1 110 LYS HG3 H 12.677 4.269 -0.411 1.00 . A A . 110 LYS HG3 1 1
22 53775 1 1 110 LYS HZ1 H 13.542 7.608 -0.217 1.00 . A A . 110 LYS HZ1 1 1
22 53776 1 1 110 LYS HZ2 H 12.161 7.707 -1.198 1.00 . A A . 110 LYS HZ2 1 1
22 53777 1 1 110 LYS HZ3 H 13.037 6.257 -1.104 1.00 . A A . 110 LYS HZ3 1 1
22 53778 1 1 110 LYS N N 10.456 2.598 2.594 1.00 . A A . 110 LYS N 1 1
22 53779 1 1 110 LYS NZ N 12.707 7.086 -0.561 1.00 . A A . 110 LYS NZ 1 1
22 53780 1 1 110 LYS O O 7.896 2.768 1.835 1.00 . A A . 110 LYS O 1 1
22 53781 1 1 111 GLY C C 6.288 4.831 -0.623 1.00 . A A . 111 GLY C 1 1
22 53782 1 1 111 GLY CA C 6.640 4.995 0.839 1.00 . A A . 111 GLY CA 1 1
22 53783 1 1 111 GLY H H 8.652 5.633 0.886 1.00 . A A . 111 GLY H 1 1
22 53784 1 1 111 GLY HA2 H 6.127 4.237 1.408 1.00 . A A . 111 GLY HA2 1 1
22 53785 1 1 111 GLY HA3 H 6.307 5.966 1.170 1.00 . A A . 111 GLY HA3 1 1
22 53786 1 1 111 GLY N N 8.061 4.881 1.089 1.00 . A A . 111 GLY N 1 1
22 53787 1 1 111 GLY O O 5.815 5.770 -1.262 1.00 . A A . 111 GLY O 1 1
22 53788 1 1 112 GLY C C 6.859 2.104 -3.035 1.00 . A A . 112 GLY C 1 1
22 53789 1 1 112 GLY CA C 6.218 3.382 -2.546 1.00 . A A . 112 GLY CA 1 1
22 53790 1 1 112 GLY H H 6.921 2.938 -0.601 1.00 . A A . 112 GLY H 1 1
22 53791 1 1 112 GLY HA2 H 5.146 3.305 -2.661 1.00 . A A . 112 GLY HA2 1 1
22 53792 1 1 112 GLY HA3 H 6.577 4.204 -3.147 1.00 . A A . 112 GLY HA3 1 1
22 53793 1 1 112 GLY N N 6.526 3.644 -1.156 1.00 . A A . 112 GLY N 1 1
22 53794 1 1 112 GLY O O 8.000 1.805 -2.682 1.00 . A A . 112 GLY O 1 1
22 53795 1 1 113 SER C C 6.218 -0.081 -5.826 1.00 . A A . 113 SER C 1 1
22 53796 1 1 113 SER CA C 6.636 0.092 -4.368 1.00 . A A . 113 SER CA 1 1
22 53797 1 1 113 SER CB C 6.131 -1.078 -3.519 1.00 . A A . 113 SER CB 1 1
22 53798 1 1 113 SER H H 5.225 1.631 -4.076 1.00 . A A . 113 SER H 1 1
22 53799 1 1 113 SER HA H 7.714 0.123 -4.314 1.00 . A A . 113 SER HA 1 1
22 53800 1 1 113 SER HB2 H 6.342 -2.007 -4.030 1.00 . A A . 113 SER HB2 1 1
22 53801 1 1 113 SER HB3 H 6.633 -1.071 -2.561 1.00 . A A . 113 SER HB3 1 1
22 53802 1 1 113 SER HG H 4.543 -1.078 -2.367 1.00 . A A . 113 SER HG 1 1
22 53803 1 1 113 SER N N 6.130 1.344 -3.836 1.00 . A A . 113 SER N 1 1
22 53804 1 1 113 SER O O 7.036 0.060 -6.736 1.00 . A A . 113 SER O 1 1
22 53805 1 1 113 SER OG O 4.729 -0.980 -3.306 1.00 . A A . 113 SER OG 1 1
22 53806 1 1 114 GLY C C 3.274 -1.511 -7.429 1.00 . A A . 114 GLY C 1 1
22 53807 1 1 114 GLY CA C 4.433 -0.539 -7.383 1.00 . A A . 114 GLY CA 1 1
22 53808 1 1 114 GLY H H 4.334 -0.461 -5.271 1.00 . A A . 114 GLY H 1 1
22 53809 1 1 114 GLY HA2 H 4.103 0.417 -7.762 1.00 . A A . 114 GLY HA2 1 1
22 53810 1 1 114 GLY HA3 H 5.227 -0.912 -8.012 1.00 . A A . 114 GLY HA3 1 1
22 53811 1 1 114 GLY N N 4.940 -0.361 -6.040 1.00 . A A . 114 GLY N 1 1
22 53812 1 1 114 GLY O O 2.122 -1.112 -7.596 1.00 . A A . 114 GLY O 1 1
22 53813 1 1 115 GLY C C 2.874 -4.989 -6.433 1.00 . A A . 115 GLY C 1 1
22 53814 1 1 115 GLY CA C 2.532 -3.796 -7.294 1.00 . A A . 115 GLY CA 1 1
22 53815 1 1 115 GLY H H 4.504 -3.056 -7.121 1.00 . A A . 115 GLY H 1 1
22 53816 1 1 115 GLY HA2 H 1.610 -3.358 -6.939 1.00 . A A . 115 GLY HA2 1 1
22 53817 1 1 115 GLY HA3 H 2.393 -4.129 -8.311 1.00 . A A . 115 GLY HA3 1 1
22 53818 1 1 115 GLY N N 3.569 -2.789 -7.266 1.00 . A A . 115 GLY N 1 1
22 53819 1 1 115 GLY O O 4.035 -5.391 -6.361 1.00 . A A . 115 GLY O 1 1
22 53820 1 1 116 GLY C C 2.632 -6.322 -3.575 1.00 . A A . 116 GLY C 1 1
22 53821 1 1 116 GLY CA C 2.076 -6.695 -4.925 1.00 . A A . 116 GLY CA 1 1
22 53822 1 1 116 GLY H H 0.966 -5.175 -5.875 1.00 . A A . 116 GLY H 1 1
22 53823 1 1 116 GLY HA2 H 1.130 -7.194 -4.781 1.00 . A A . 116 GLY HA2 1 1
22 53824 1 1 116 GLY HA3 H 2.761 -7.372 -5.412 1.00 . A A . 116 GLY HA3 1 1
22 53825 1 1 116 GLY N N 1.869 -5.545 -5.776 1.00 . A A . 116 GLY N 1 1
22 53826 1 1 116 GLY O O 3.737 -6.721 -3.213 1.00 . A A . 116 GLY O 1 1
22 53827 1 1 117 ALA C C 1.444 -5.826 -0.457 1.00 . A A . 117 ALA C 1 1
22 53828 1 1 117 ALA CA C 2.286 -5.126 -1.507 1.00 . A A . 117 ALA CA 1 1
22 53829 1 1 117 ALA CB C 2.181 -3.620 -1.356 1.00 . A A . 117 ALA CB 1 1
22 53830 1 1 117 ALA H H 0.996 -5.255 -3.174 1.00 . A A . 117 ALA H 1 1
22 53831 1 1 117 ALA HA H 3.320 -5.410 -1.383 1.00 . A A . 117 ALA HA 1 1
22 53832 1 1 117 ALA HB1 H 2.749 -3.137 -2.137 1.00 . A A . 117 ALA HB1 1 1
22 53833 1 1 117 ALA HB2 H 1.143 -3.325 -1.428 1.00 . A A . 117 ALA HB2 1 1
22 53834 1 1 117 ALA HB3 H 2.572 -3.326 -0.392 1.00 . A A . 117 ALA HB3 1 1
22 53835 1 1 117 ALA N N 1.867 -5.541 -2.830 1.00 . A A . 117 ALA N 1 1
22 53836 1 1 117 ALA O O 1.902 -6.096 0.651 1.00 . A A . 117 ALA O 1 1
22 53837 1 1 118 GLY C C -0.983 -8.201 -0.368 1.00 . A A . 118 GLY C 1 1
22 53838 1 1 118 GLY CA C -0.693 -6.786 0.080 1.00 . A A . 118 GLY CA 1 1
22 53839 1 1 118 GLY H H -0.100 -5.873 -1.719 1.00 . A A . 118 GLY H 1 1
22 53840 1 1 118 GLY HA2 H -0.244 -6.811 1.062 1.00 . A A . 118 GLY HA2 1 1
22 53841 1 1 118 GLY HA3 H -1.619 -6.234 0.128 1.00 . A A . 118 GLY HA3 1 1
22 53842 1 1 118 GLY N N 0.205 -6.114 -0.824 1.00 . A A . 118 GLY N 1 1
22 53843 1 1 118 GLY O O -0.555 -9.166 0.270 1.00 . A A . 118 GLY O 1 1
22 53844 1 1 119 ASN C C -3.081 -10.361 -1.219 1.00 . A A . 119 ASN C 1 1
22 53845 1 1 119 ASN CA C -2.079 -9.596 -2.065 1.00 . A A . 119 ASN CA 1 1
22 53846 1 1 119 ASN CB C -0.841 -10.466 -2.307 1.00 . A A . 119 ASN CB 1 1
22 53847 1 1 119 ASN CG C 0.048 -9.922 -3.406 1.00 . A A . 119 ASN CG 1 1
22 53848 1 1 119 ASN H H -2.063 -7.491 -1.893 1.00 . A A . 119 ASN H 1 1
22 53849 1 1 119 ASN HA H -2.537 -9.386 -3.020 1.00 . A A . 119 ASN HA 1 1
22 53850 1 1 119 ASN HB2 H -0.266 -10.517 -1.392 1.00 . A A . 119 ASN HB2 1 1
22 53851 1 1 119 ASN HB3 H -1.159 -11.460 -2.584 1.00 . A A . 119 ASN HB3 1 1
22 53852 1 1 119 ASN HD21 H -1.056 -10.850 -4.780 1.00 . A A . 119 ASN HD21 1 1
22 53853 1 1 119 ASN HD22 H 0.302 -9.945 -5.374 1.00 . A A . 119 ASN HD22 1 1
22 53854 1 1 119 ASN N N -1.725 -8.311 -1.470 1.00 . A A . 119 ASN N 1 1
22 53855 1 1 119 ASN ND2 N -0.266 -10.269 -4.644 1.00 . A A . 119 ASN ND2 1 1
22 53856 1 1 119 ASN O O -3.114 -11.591 -1.258 1.00 . A A . 119 ASN O 1 1
22 53857 1 1 119 ASN OD1 O 0.998 -9.181 -3.149 1.00 . A A . 119 ASN OD1 1 1
22 53858 1 1 120 PHE C C -5.857 -11.093 -0.526 1.00 . A A . 120 PHE C 1 1
22 53859 1 1 120 PHE CA C -4.899 -10.308 0.373 1.00 . A A . 120 PHE CA 1 1
22 53860 1 1 120 PHE CB C -5.688 -9.291 1.214 1.00 . A A . 120 PHE CB 1 1
22 53861 1 1 120 PHE CD1 C -6.363 -7.460 -0.379 1.00 . A A . 120 PHE CD1 1 1
22 53862 1 1 120 PHE CD2 C -8.069 -8.839 0.551 1.00 . A A . 120 PHE CD2 1 1
22 53863 1 1 120 PHE CE1 C -7.316 -6.751 -1.083 1.00 . A A . 120 PHE CE1 1 1
22 53864 1 1 120 PHE CE2 C -9.026 -8.134 -0.149 1.00 . A A . 120 PHE CE2 1 1
22 53865 1 1 120 PHE CG C -6.726 -8.511 0.446 1.00 . A A . 120 PHE CG 1 1
22 53866 1 1 120 PHE CZ C -8.650 -7.087 -0.966 1.00 . A A . 120 PHE CZ 1 1
22 53867 1 1 120 PHE H H -3.787 -8.671 -0.394 1.00 . A A . 120 PHE H 1 1
22 53868 1 1 120 PHE HA H -4.389 -10.991 1.034 1.00 . A A . 120 PHE HA 1 1
22 53869 1 1 120 PHE HB2 H -6.194 -9.814 2.011 1.00 . A A . 120 PHE HB2 1 1
22 53870 1 1 120 PHE HB3 H -4.996 -8.583 1.645 1.00 . A A . 120 PHE HB3 1 1
22 53871 1 1 120 PHE HD1 H -5.320 -7.195 -0.471 1.00 . A A . 120 PHE HD1 1 1
22 53872 1 1 120 PHE HD2 H -8.364 -9.656 1.193 1.00 . A A . 120 PHE HD2 1 1
22 53873 1 1 120 PHE HE1 H -7.019 -5.932 -1.722 1.00 . A A . 120 PHE HE1 1 1
22 53874 1 1 120 PHE HE2 H -10.068 -8.400 -0.056 1.00 . A A . 120 PHE HE2 1 1
22 53875 1 1 120 PHE HZ H -9.396 -6.535 -1.516 1.00 . A A . 120 PHE HZ 1 1
22 53876 1 1 120 PHE N N -3.892 -9.648 -0.445 1.00 . A A . 120 PHE N 1 1
22 53877 1 1 120 PHE O O -6.231 -12.219 -0.218 1.00 . A A . 120 PHE O 1 1
22 53878 1 1 121 TRP C C -6.619 -12.367 -3.218 1.00 . A A . 121 TRP C 1 1
22 53879 1 1 121 TRP CA C -7.114 -11.046 -2.648 1.00 . A A . 121 TRP CA 1 1
22 53880 1 1 121 TRP CB C -7.319 -10.034 -3.775 1.00 . A A . 121 TRP CB 1 1
22 53881 1 1 121 TRP CD1 C -7.824 -10.528 -6.238 1.00 . A A . 121 TRP CD1 1 1
22 53882 1 1 121 TRP CD2 C -9.494 -11.061 -4.846 1.00 . A A . 121 TRP CD2 1 1
22 53883 1 1 121 TRP CE2 C -9.887 -11.373 -6.162 1.00 . A A . 121 TRP CE2 1 1
22 53884 1 1 121 TRP CE3 C -10.390 -11.316 -3.802 1.00 . A A . 121 TRP CE3 1 1
22 53885 1 1 121 TRP CG C -8.169 -10.519 -4.916 1.00 . A A . 121 TRP CG 1 1
22 53886 1 1 121 TRP CH2 C -11.982 -12.160 -5.421 1.00 . A A . 121 TRP CH2 1 1
22 53887 1 1 121 TRP CZ2 C -11.130 -11.923 -6.461 1.00 . A A . 121 TRP CZ2 1 1
22 53888 1 1 121 TRP CZ3 C -11.624 -11.863 -4.103 1.00 . A A . 121 TRP CZ3 1 1
22 53889 1 1 121 TRP H H -5.773 -9.616 -1.862 1.00 . A A . 121 TRP H 1 1
22 53890 1 1 121 TRP HA H -8.060 -11.212 -2.154 1.00 . A A . 121 TRP HA 1 1
22 53891 1 1 121 TRP HB2 H -7.782 -9.147 -3.372 1.00 . A A . 121 TRP HB2 1 1
22 53892 1 1 121 TRP HB3 H -6.350 -9.776 -4.172 1.00 . A A . 121 TRP HB3 1 1
22 53893 1 1 121 TRP HD1 H -6.877 -10.180 -6.622 1.00 . A A . 121 TRP HD1 1 1
22 53894 1 1 121 TRP HE1 H -8.845 -11.146 -7.973 1.00 . A A . 121 TRP HE1 1 1
22 53895 1 1 121 TRP HE3 H -10.132 -11.091 -2.778 1.00 . A A . 121 TRP HE3 1 1
22 53896 1 1 121 TRP HH2 H -12.959 -12.586 -5.608 1.00 . A A . 121 TRP HH2 1 1
22 53897 1 1 121 TRP HZ2 H -11.422 -12.158 -7.474 1.00 . A A . 121 TRP HZ2 1 1
22 53898 1 1 121 TRP HZ3 H -12.326 -12.064 -3.309 1.00 . A A . 121 TRP HZ3 1 1
22 53899 1 1 121 TRP N N -6.185 -10.484 -1.668 1.00 . A A . 121 TRP N 1 1
22 53900 1 1 121 TRP NE1 N -8.853 -11.038 -6.990 1.00 . A A . 121 TRP NE1 1 1
22 53901 1 1 121 TRP O O -7.421 -13.228 -3.581 1.00 . A A . 121 TRP O 1 1
22 53902 1 1 122 ASP C C -5.226 -14.974 -3.067 1.00 . A A . 122 ASP C 1 1
22 53903 1 1 122 ASP CA C -4.713 -13.753 -3.819 1.00 . A A . 122 ASP CA 1 1
22 53904 1 1 122 ASP CB C -3.186 -13.699 -3.765 1.00 . A A . 122 ASP CB 1 1
22 53905 1 1 122 ASP CG C -2.600 -12.797 -4.831 1.00 . A A . 122 ASP CG 1 1
22 53906 1 1 122 ASP H H -4.713 -11.814 -2.969 1.00 . A A . 122 ASP H 1 1
22 53907 1 1 122 ASP HA H -5.021 -13.835 -4.849 1.00 . A A . 122 ASP HA 1 1
22 53908 1 1 122 ASP HB2 H -2.877 -13.331 -2.798 1.00 . A A . 122 ASP HB2 1 1
22 53909 1 1 122 ASP HB3 H -2.793 -14.696 -3.907 1.00 . A A . 122 ASP HB3 1 1
22 53910 1 1 122 ASP N N -5.303 -12.531 -3.286 1.00 . A A . 122 ASP N 1 1
22 53911 1 1 122 ASP O O -5.301 -16.070 -3.625 1.00 . A A . 122 ASP O 1 1
22 53912 1 1 122 ASP OD1 O -2.698 -11.561 -4.694 1.00 . A A . 122 ASP OD1 1 1
22 53913 1 1 122 ASP OD2 O -2.041 -13.321 -5.817 1.00 . A A . 122 ASP OD2 1 1
22 53914 1 1 123 SER C C -7.341 -15.399 -0.220 1.00 . A A . 123 SER C 1 1
22 53915 1 1 123 SER CA C -6.118 -15.866 -1.004 1.00 . A A . 123 SER CA 1 1
22 53916 1 1 123 SER CB C -5.051 -16.410 -0.055 1.00 . A A . 123 SER CB 1 1
22 53917 1 1 123 SER H H -5.480 -13.896 -1.395 1.00 . A A . 123 SER H 1 1
22 53918 1 1 123 SER HA H -6.421 -16.654 -1.677 1.00 . A A . 123 SER HA 1 1
22 53919 1 1 123 SER HB2 H -4.932 -15.743 0.782 1.00 . A A . 123 SER HB2 1 1
22 53920 1 1 123 SER HB3 H -5.363 -17.376 0.304 1.00 . A A . 123 SER HB3 1 1
22 53921 1 1 123 SER HG H -3.421 -15.674 -0.879 1.00 . A A . 123 SER HG 1 1
22 53922 1 1 123 SER N N -5.586 -14.784 -1.804 1.00 . A A . 123 SER N 1 1
22 53923 1 1 123 SER O O -7.616 -15.892 0.870 1.00 . A A . 123 SER O 1 1
22 53924 1 1 123 SER OG O -3.802 -16.555 -0.714 1.00 . A A . 123 SER OG 1 1
22 53925 1 1 124 ALA C C -10.503 -14.306 -0.889 1.00 . A A . 124 ALA C 1 1
22 53926 1 1 124 ALA CA C -9.262 -13.918 -0.106 1.00 . A A . 124 ALA CA 1 1
22 53927 1 1 124 ALA CB C -9.213 -12.408 0.059 1.00 . A A . 124 ALA CB 1 1
22 53928 1 1 124 ALA H H -7.771 -14.021 -1.616 1.00 . A A . 124 ALA H 1 1
22 53929 1 1 124 ALA HA H -9.316 -14.363 0.876 1.00 . A A . 124 ALA HA 1 1
22 53930 1 1 124 ALA HB1 H -10.092 -12.077 0.597 1.00 . A A . 124 ALA HB1 1 1
22 53931 1 1 124 ALA HB2 H -8.328 -12.136 0.613 1.00 . A A . 124 ALA HB2 1 1
22 53932 1 1 124 ALA HB3 H -9.188 -11.940 -0.913 1.00 . A A . 124 ALA HB3 1 1
22 53933 1 1 124 ALA N N -8.060 -14.421 -0.762 1.00 . A A . 124 ALA N 1 1
22 53934 1 1 124 ALA O O -10.483 -14.351 -2.119 1.00 . A A . 124 ALA O 1 1
22 53935 1 1 125 ARG C C -13.976 -14.244 -0.112 1.00 . A A . 125 ARG C 1 1
22 53936 1 1 125 ARG CA C -12.829 -14.959 -0.808 1.00 . A A . 125 ARG CA 1 1
22 53937 1 1 125 ARG CB C -13.048 -16.473 -0.748 1.00 . A A . 125 ARG CB 1 1
22 53938 1 1 125 ARG CD C -14.384 -18.438 -1.573 1.00 . A A . 125 ARG CD 1 1
22 53939 1 1 125 ARG CG C -13.997 -16.989 -1.818 1.00 . A A . 125 ARG CG 1 1
22 53940 1 1 125 ARG CZ C -15.608 -19.691 0.177 1.00 . A A . 125 ARG CZ 1 1
22 53941 1 1 125 ARG H H -11.523 -14.561 0.807 1.00 . A A . 125 ARG H 1 1
22 53942 1 1 125 ARG HA H -12.792 -14.643 -1.840 1.00 . A A . 125 ARG HA 1 1
22 53943 1 1 125 ARG HB2 H -12.097 -16.967 -0.868 1.00 . A A . 125 ARG HB2 1 1
22 53944 1 1 125 ARG HB3 H -13.456 -16.728 0.219 1.00 . A A . 125 ARG HB3 1 1
22 53945 1 1 125 ARG HD2 H -14.803 -18.842 -2.482 1.00 . A A . 125 ARG HD2 1 1
22 53946 1 1 125 ARG HD3 H -13.498 -18.996 -1.305 1.00 . A A . 125 ARG HD3 1 1
22 53947 1 1 125 ARG HE H -15.907 -17.753 -0.281 1.00 . A A . 125 ARG HE 1 1
22 53948 1 1 125 ARG HG2 H -14.891 -16.384 -1.814 1.00 . A A . 125 ARG HG2 1 1
22 53949 1 1 125 ARG HG3 H -13.513 -16.913 -2.780 1.00 . A A . 125 ARG HG3 1 1
22 53950 1 1 125 ARG HH11 H -14.139 -20.772 -0.729 1.00 . A A . 125 ARG HH11 1 1
22 53951 1 1 125 ARG HH12 H -15.067 -21.622 0.481 1.00 . A A . 125 ARG HH12 1 1
22 53952 1 1 125 ARG HH21 H -17.108 -18.897 1.284 1.00 . A A . 125 ARG HH21 1 1
22 53953 1 1 125 ARG HH22 H -16.761 -20.571 1.593 1.00 . A A . 125 ARG HH22 1 1
22 53954 1 1 125 ARG N N -11.575 -14.592 -0.176 1.00 . A A . 125 ARG N 1 1
22 53955 1 1 125 ARG NE N -15.368 -18.565 -0.498 1.00 . A A . 125 ARG NE 1 1
22 53956 1 1 125 ARG NH1 N -14.882 -20.781 -0.044 1.00 . A A . 125 ARG NH1 1 1
22 53957 1 1 125 ARG NH2 N -16.564 -19.720 1.092 1.00 . A A . 125 ARG NH2 1 1
22 53958 1 1 125 ARG O O -13.887 -13.944 1.080 1.00 . A A . 125 ARG O 1 1
22 53959 1 1 126 ASP C C -15.865 -11.916 0.241 1.00 . A A . 126 ASP C 1 1
22 53960 1 1 126 ASP CA C -16.220 -13.280 -0.341 1.00 . A A . 126 ASP CA 1 1
22 53961 1 1 126 ASP CB C -16.914 -14.138 0.722 1.00 . A A . 126 ASP CB 1 1
22 53962 1 1 126 ASP CG C -17.561 -15.378 0.144 1.00 . A A . 126 ASP CG 1 1
22 53963 1 1 126 ASP H H -15.013 -14.198 -1.821 1.00 . A A . 126 ASP H 1 1
22 53964 1 1 126 ASP HA H -16.900 -13.130 -1.166 1.00 . A A . 126 ASP HA 1 1
22 53965 1 1 126 ASP HB2 H -16.187 -14.446 1.458 1.00 . A A . 126 ASP HB2 1 1
22 53966 1 1 126 ASP HB3 H -17.680 -13.548 1.207 1.00 . A A . 126 ASP HB3 1 1
22 53967 1 1 126 ASP N N -15.032 -13.954 -0.870 1.00 . A A . 126 ASP N 1 1
22 53968 1 1 126 ASP O O -16.314 -11.554 1.331 1.00 . A A . 126 ASP O 1 1
22 53969 1 1 126 ASP OD1 O -18.724 -15.297 -0.297 1.00 . A A . 126 ASP OD1 1 1
22 53970 1 1 126 ASP OD2 O -16.914 -16.448 0.142 1.00 . A A . 126 ASP OD2 1 1
22 53971 1 1 127 VAL C C -15.776 -8.848 -0.220 1.00 . A A . 127 VAL C 1 1
22 53972 1 1 127 VAL CA C -14.637 -9.841 -0.059 1.00 . A A . 127 VAL CA 1 1
22 53973 1 1 127 VAL CB C -13.422 -9.346 -0.862 1.00 . A A . 127 VAL CB 1 1
22 53974 1 1 127 VAL CG1 C -12.876 -8.063 -0.265 1.00 . A A . 127 VAL CG1 1 1
22 53975 1 1 127 VAL CG2 C -12.346 -10.418 -0.935 1.00 . A A . 127 VAL CG2 1 1
22 53976 1 1 127 VAL H H -14.750 -11.500 -1.360 1.00 . A A . 127 VAL H 1 1
22 53977 1 1 127 VAL HA H -14.361 -9.896 0.987 1.00 . A A . 127 VAL HA 1 1
22 53978 1 1 127 VAL HB H -13.752 -9.130 -1.865 1.00 . A A . 127 VAL HB 1 1
22 53979 1 1 127 VAL HG11 H -13.628 -7.289 -0.335 1.00 . A A . 127 VAL HG11 1 1
22 53980 1 1 127 VAL HG12 H -11.993 -7.756 -0.806 1.00 . A A . 127 VAL HG12 1 1
22 53981 1 1 127 VAL HG13 H -12.625 -8.224 0.773 1.00 . A A . 127 VAL HG13 1 1
22 53982 1 1 127 VAL HG21 H -12.760 -11.312 -1.380 1.00 . A A . 127 VAL HG21 1 1
22 53983 1 1 127 VAL HG22 H -11.991 -10.642 0.057 1.00 . A A . 127 VAL HG22 1 1
22 53984 1 1 127 VAL HG23 H -11.524 -10.065 -1.541 1.00 . A A . 127 VAL HG23 1 1
22 53985 1 1 127 VAL N N -15.059 -11.164 -0.493 1.00 . A A . 127 VAL N 1 1
22 53986 1 1 127 VAL O O -16.295 -8.657 -1.321 1.00 . A A . 127 VAL O 1 1
22 53987 1 1 128 ARG C C -16.999 -6.134 1.854 1.00 . A A . 128 ARG C 1 1
22 53988 1 1 128 ARG CA C -17.254 -7.262 0.862 1.00 . A A . 128 ARG CA 1 1
22 53989 1 1 128 ARG CB C -18.577 -7.961 1.193 1.00 . A A . 128 ARG CB 1 1
22 53990 1 1 128 ARG CD C -19.885 -9.401 2.788 1.00 . A A . 128 ARG CD 1 1
22 53991 1 1 128 ARG CG C -18.564 -8.699 2.522 1.00 . A A . 128 ARG CG 1 1
22 53992 1 1 128 ARG CZ C -20.793 -11.011 4.424 1.00 . A A . 128 ARG CZ 1 1
22 53993 1 1 128 ARG H H -15.709 -8.424 1.729 1.00 . A A . 128 ARG H 1 1
22 53994 1 1 128 ARG HA H -17.315 -6.847 -0.132 1.00 . A A . 128 ARG HA 1 1
22 53995 1 1 128 ARG HB2 H -19.362 -7.221 1.226 1.00 . A A . 128 ARG HB2 1 1
22 53996 1 1 128 ARG HB3 H -18.799 -8.674 0.412 1.00 . A A . 128 ARG HB3 1 1
22 53997 1 1 128 ARG HD2 H -20.674 -8.661 2.805 1.00 . A A . 128 ARG HD2 1 1
22 53998 1 1 128 ARG HD3 H -20.071 -10.105 1.992 1.00 . A A . 128 ARG HD3 1 1
22 53999 1 1 128 ARG HE H -19.144 -9.914 4.692 1.00 . A A . 128 ARG HE 1 1
22 54000 1 1 128 ARG HG2 H -17.777 -9.437 2.505 1.00 . A A . 128 ARG HG2 1 1
22 54001 1 1 128 ARG HG3 H -18.377 -7.989 3.315 1.00 . A A . 128 ARG HG3 1 1
22 54002 1 1 128 ARG HH11 H -21.857 -10.892 2.698 1.00 . A A . 128 ARG HH11 1 1
22 54003 1 1 128 ARG HH12 H -22.478 -12.008 3.881 1.00 . A A . 128 ARG HH12 1 1
22 54004 1 1 128 ARG HH21 H -19.929 -11.368 6.223 1.00 . A A . 128 ARG HH21 1 1
22 54005 1 1 128 ARG HH22 H -21.375 -12.291 5.891 1.00 . A A . 128 ARG HH22 1 1
22 54006 1 1 128 ARG N N -16.166 -8.226 0.877 1.00 . A A . 128 ARG N 1 1
22 54007 1 1 128 ARG NE N -19.878 -10.114 4.063 1.00 . A A . 128 ARG NE 1 1
22 54008 1 1 128 ARG NH1 N -21.788 -11.327 3.604 1.00 . A A . 128 ARG NH1 1 1
22 54009 1 1 128 ARG NH2 N -20.696 -11.604 5.606 1.00 . A A . 128 ARG NH2 1 1
22 54010 1 1 128 ARG O O -16.495 -6.360 2.955 1.00 . A A . 128 ARG O 1 1
22 54011 1 1 129 LEU C C -18.378 -3.611 3.221 1.00 . A A . 129 LEU C 1 1
22 54012 1 1 129 LEU CA C -17.163 -3.768 2.332 1.00 . A A . 129 LEU CA 1 1
22 54013 1 1 129 LEU CB C -16.946 -2.491 1.527 1.00 . A A . 129 LEU CB 1 1
22 54014 1 1 129 LEU CD1 C -15.551 -1.150 -0.026 1.00 . A A . 129 LEU CD1 1 1
22 54015 1 1 129 LEU CD2 C -14.508 -2.150 1.986 1.00 . A A . 129 LEU CD2 1 1
22 54016 1 1 129 LEU CG C -15.562 -2.328 0.906 1.00 . A A . 129 LEU CG 1 1
22 54017 1 1 129 LEU H H -17.724 -4.793 0.561 1.00 . A A . 129 LEU H 1 1
22 54018 1 1 129 LEU HA H -16.297 -3.950 2.950 1.00 . A A . 129 LEU HA 1 1
22 54019 1 1 129 LEU HB2 H -17.677 -2.466 0.732 1.00 . A A . 129 LEU HB2 1 1
22 54020 1 1 129 LEU HB3 H -17.123 -1.649 2.180 1.00 . A A . 129 LEU HB3 1 1
22 54021 1 1 129 LEU HD11 H -15.177 -0.288 0.501 1.00 . A A . 129 LEU HD11 1 1
22 54022 1 1 129 LEU HD12 H -16.557 -0.953 -0.365 1.00 . A A . 129 LEU HD12 1 1
22 54023 1 1 129 LEU HD13 H -14.918 -1.361 -0.878 1.00 . A A . 129 LEU HD13 1 1
22 54024 1 1 129 LEU HD21 H -14.488 -3.026 2.617 1.00 . A A . 129 LEU HD21 1 1
22 54025 1 1 129 LEU HD22 H -14.746 -1.282 2.582 1.00 . A A . 129 LEU HD22 1 1
22 54026 1 1 129 LEU HD23 H -13.539 -2.016 1.525 1.00 . A A . 129 LEU HD23 1 1
22 54027 1 1 129 LEU HG H -15.313 -3.196 0.330 1.00 . A A . 129 LEU HG 1 1
22 54028 1 1 129 LEU N N -17.341 -4.920 1.460 1.00 . A A . 129 LEU N 1 1
22 54029 1 1 129 LEU O O -19.513 -3.561 2.741 1.00 . A A . 129 LEU O 1 1
22 54030 1 1 130 VAL C C -19.058 -2.121 6.283 1.00 . A A . 130 VAL C 1 1
22 54031 1 1 130 VAL CA C -19.201 -3.408 5.482 1.00 . A A . 130 VAL CA 1 1
22 54032 1 1 130 VAL CB C -19.217 -4.618 6.447 1.00 . A A . 130 VAL CB 1 1
22 54033 1 1 130 VAL CG1 C -19.459 -5.913 5.683 1.00 . A A . 130 VAL CG1 1 1
22 54034 1 1 130 VAL CG2 C -17.918 -4.697 7.233 1.00 . A A . 130 VAL CG2 1 1
22 54035 1 1 130 VAL H H -17.201 -3.527 4.826 1.00 . A A . 130 VAL H 1 1
22 54036 1 1 130 VAL HA H -20.140 -3.388 4.946 1.00 . A A . 130 VAL HA 1 1
22 54037 1 1 130 VAL HB H -20.030 -4.482 7.145 1.00 . A A . 130 VAL HB 1 1
22 54038 1 1 130 VAL HG11 H -18.663 -6.066 4.968 1.00 . A A . 130 VAL HG11 1 1
22 54039 1 1 130 VAL HG12 H -20.404 -5.853 5.161 1.00 . A A . 130 VAL HG12 1 1
22 54040 1 1 130 VAL HG13 H -19.482 -6.742 6.375 1.00 . A A . 130 VAL HG13 1 1
22 54041 1 1 130 VAL HG21 H -17.936 -5.564 7.875 1.00 . A A . 130 VAL HG21 1 1
22 54042 1 1 130 VAL HG22 H -17.806 -3.804 7.833 1.00 . A A . 130 VAL HG22 1 1
22 54043 1 1 130 VAL HG23 H -17.087 -4.775 6.547 1.00 . A A . 130 VAL HG23 1 1
22 54044 1 1 130 VAL N N -18.135 -3.532 4.512 1.00 . A A . 130 VAL N 1 1
22 54045 1 1 130 VAL O O -18.015 -1.465 6.248 1.00 . A A . 130 VAL O 1 1
22 54046 1 1 131 ASP C C -20.032 0.727 6.966 1.00 . A A . 131 ASP C 1 1
22 54047 1 1 131 ASP CA C -20.192 -0.544 7.787 1.00 . A A . 131 ASP CA 1 1
22 54048 1 1 131 ASP CB C -19.125 -0.607 8.887 1.00 . A A . 131 ASP CB 1 1
22 54049 1 1 131 ASP CG C -19.474 -1.586 9.986 1.00 . A A . 131 ASP CG 1 1
22 54050 1 1 131 ASP H H -20.961 -2.266 6.833 1.00 . A A . 131 ASP H 1 1
22 54051 1 1 131 ASP HA H -21.165 -0.523 8.256 1.00 . A A . 131 ASP HA 1 1
22 54052 1 1 131 ASP HB2 H -18.186 -0.909 8.448 1.00 . A A . 131 ASP HB2 1 1
22 54053 1 1 131 ASP HB3 H -19.012 0.373 9.324 1.00 . A A . 131 ASP HB3 1 1
22 54054 1 1 131 ASP N N -20.145 -1.738 6.941 1.00 . A A . 131 ASP N 1 1
22 54055 1 1 131 ASP O O -19.876 1.818 7.512 1.00 . A A . 131 ASP O 1 1
22 54056 1 1 131 ASP OD1 O -19.224 -2.798 9.817 1.00 . A A . 131 ASP OD1 1 1
22 54057 1 1 131 ASP OD2 O -20.003 -1.147 11.032 1.00 . A A . 131 ASP OD2 1 1
22 54058 1 1 132 GLY C C -18.516 1.960 4.314 1.00 . A A . 132 GLY C 1 1
22 54059 1 1 132 GLY CA C -19.939 1.729 4.784 1.00 . A A . 132 GLY CA 1 1
22 54060 1 1 132 GLY H H -20.192 -0.310 5.267 1.00 . A A . 132 GLY H 1 1
22 54061 1 1 132 GLY HA2 H -20.570 1.582 3.919 1.00 . A A . 132 GLY HA2 1 1
22 54062 1 1 132 GLY HA3 H -20.276 2.608 5.315 1.00 . A A . 132 GLY HA3 1 1
22 54063 1 1 132 GLY N N -20.070 0.585 5.650 1.00 . A A . 132 GLY N 1 1
22 54064 1 1 132 GLY O O -18.104 3.101 4.158 1.00 . A A . 132 GLY O 1 1
22 54065 1 1 133 GLY C C -15.356 1.317 4.763 1.00 . A A . 133 GLY C 1 1
22 54066 1 1 133 GLY CA C -16.373 1.038 3.648 1.00 . A A . 133 GLY CA 1 1
22 54067 1 1 133 GLY H H -18.090 -0.005 4.407 1.00 . A A . 133 GLY H 1 1
22 54068 1 1 133 GLY HA2 H -16.095 0.128 3.129 1.00 . A A . 133 GLY HA2 1 1
22 54069 1 1 133 GLY HA3 H -16.365 1.861 2.938 1.00 . A A . 133 GLY HA3 1 1
22 54070 1 1 133 GLY N N -17.743 0.888 4.152 1.00 . A A . 133 GLY N 1 1
22 54071 1 1 133 GLY O O -14.113 1.241 4.597 1.00 . A A . 133 GLY O 1 1
22 54072 1 1 134 LYS C C -14.471 0.578 7.557 1.00 . A A . 134 LYS C 1 1
22 54073 1 1 134 LYS CA C -15.017 1.908 7.055 1.00 . A A . 134 LYS CA 1 1
22 54074 1 1 134 LYS CB C -15.747 2.672 8.155 1.00 . A A . 134 LYS CB 1 1
22 54075 1 1 134 LYS CD C -17.601 2.712 9.844 1.00 . A A . 134 LYS CD 1 1
22 54076 1 1 134 LYS CE C -18.140 4.047 9.353 1.00 . A A . 134 LYS CE 1 1
22 54077 1 1 134 LYS CG C -16.933 1.933 8.721 1.00 . A A . 134 LYS CG 1 1
22 54078 1 1 134 LYS H H -16.843 1.756 5.999 1.00 . A A . 134 LYS H 1 1
22 54079 1 1 134 LYS HA H -14.193 2.505 6.712 1.00 . A A . 134 LYS HA 1 1
22 54080 1 1 134 LYS HB2 H -15.054 2.863 8.958 1.00 . A A . 134 LYS HB2 1 1
22 54081 1 1 134 LYS HB3 H -16.090 3.614 7.753 1.00 . A A . 134 LYS HB3 1 1
22 54082 1 1 134 LYS HD2 H -18.419 2.127 10.236 1.00 . A A . 134 LYS HD2 1 1
22 54083 1 1 134 LYS HD3 H -16.877 2.891 10.625 1.00 . A A . 134 LYS HD3 1 1
22 54084 1 1 134 LYS HE2 H -17.316 4.638 8.985 1.00 . A A . 134 LYS HE2 1 1
22 54085 1 1 134 LYS HE3 H -18.839 3.864 8.550 1.00 . A A . 134 LYS HE3 1 1
22 54086 1 1 134 LYS HG2 H -17.646 1.771 7.928 1.00 . A A . 134 LYS HG2 1 1
22 54087 1 1 134 LYS HG3 H -16.594 0.982 9.100 1.00 . A A . 134 LYS HG3 1 1
22 54088 1 1 134 LYS HZ1 H -19.569 4.206 10.871 1.00 . A A . 134 LYS HZ1 1 1
22 54089 1 1 134 LYS HZ2 H -19.283 5.656 10.041 1.00 . A A . 134 LYS HZ2 1 1
22 54090 1 1 134 LYS HZ3 H -18.148 5.089 11.167 1.00 . A A . 134 LYS HZ3 1 1
22 54091 1 1 134 LYS N N -15.875 1.659 5.917 1.00 . A A . 134 LYS N 1 1
22 54092 1 1 134 LYS NZ N -18.831 4.801 10.434 1.00 . A A . 134 LYS NZ 1 1
22 54093 1 1 134 LYS O O -13.542 0.532 8.341 1.00 . A A . 134 LYS O 1 1
22 54094 1 1 135 VAL C C -14.783 -2.767 6.201 1.00 . A A . 135 VAL C 1 1
22 54095 1 1 135 VAL CA C -14.649 -1.858 7.431 1.00 . A A . 135 VAL CA 1 1
22 54096 1 1 135 VAL CB C -15.451 -2.471 8.610 1.00 . A A . 135 VAL CB 1 1
22 54097 1 1 135 VAL CG1 C -14.838 -3.798 9.033 1.00 . A A . 135 VAL CG1 1 1
22 54098 1 1 135 VAL CG2 C -15.513 -1.522 9.797 1.00 . A A . 135 VAL CG2 1 1
22 54099 1 1 135 VAL H H -15.860 -0.394 6.509 1.00 . A A . 135 VAL H 1 1
22 54100 1 1 135 VAL HA H -13.603 -1.810 7.717 1.00 . A A . 135 VAL HA 1 1
22 54101 1 1 135 VAL HB H -16.460 -2.660 8.272 1.00 . A A . 135 VAL HB 1 1
22 54102 1 1 135 VAL HG11 H -15.375 -4.188 9.884 1.00 . A A . 135 VAL HG11 1 1
22 54103 1 1 135 VAL HG12 H -13.800 -3.648 9.299 1.00 . A A . 135 VAL HG12 1 1
22 54104 1 1 135 VAL HG13 H -14.900 -4.501 8.215 1.00 . A A . 135 VAL HG13 1 1
22 54105 1 1 135 VAL HG21 H -15.990 -0.601 9.496 1.00 . A A . 135 VAL HG21 1 1
22 54106 1 1 135 VAL HG22 H -14.512 -1.313 10.145 1.00 . A A . 135 VAL HG22 1 1
22 54107 1 1 135 VAL HG23 H -16.083 -1.980 10.592 1.00 . A A . 135 VAL HG23 1 1
22 54108 1 1 135 VAL N N -15.082 -0.508 7.092 1.00 . A A . 135 VAL N 1 1
22 54109 1 1 135 VAL O O -15.745 -2.679 5.445 1.00 . A A . 135 VAL O 1 1
22 54110 1 1 136 LEU C C -13.722 -5.959 5.430 1.00 . A A . 136 LEU C 1 1
22 54111 1 1 136 LEU CA C -13.778 -4.551 4.884 1.00 . A A . 136 LEU CA 1 1
22 54112 1 1 136 LEU CB C -12.572 -4.297 3.986 1.00 . A A . 136 LEU CB 1 1
22 54113 1 1 136 LEU CD1 C -13.543 -5.560 2.059 1.00 . A A . 136 LEU CD1 1 1
22 54114 1 1 136 LEU CD2 C -11.123 -4.986 2.066 1.00 . A A . 136 LEU CD2 1 1
22 54115 1 1 136 LEU CG C -12.316 -5.365 2.923 1.00 . A A . 136 LEU CG 1 1
22 54116 1 1 136 LEU H H -13.050 -3.626 6.623 1.00 . A A . 136 LEU H 1 1
22 54117 1 1 136 LEU HA H -14.689 -4.426 4.316 1.00 . A A . 136 LEU HA 1 1
22 54118 1 1 136 LEU HB2 H -12.714 -3.349 3.486 1.00 . A A . 136 LEU HB2 1 1
22 54119 1 1 136 LEU HB3 H -11.694 -4.226 4.610 1.00 . A A . 136 LEU HB3 1 1
22 54120 1 1 136 LEU HD11 H -13.337 -6.301 1.305 1.00 . A A . 136 LEU HD11 1 1
22 54121 1 1 136 LEU HD12 H -13.803 -4.625 1.583 1.00 . A A . 136 LEU HD12 1 1
22 54122 1 1 136 LEU HD13 H -14.370 -5.891 2.672 1.00 . A A . 136 LEU HD13 1 1
22 54123 1 1 136 LEU HD21 H -10.907 -5.786 1.372 1.00 . A A . 136 LEU HD21 1 1
22 54124 1 1 136 LEU HD22 H -10.261 -4.816 2.698 1.00 . A A . 136 LEU HD22 1 1
22 54125 1 1 136 LEU HD23 H -11.345 -4.084 1.516 1.00 . A A . 136 LEU HD23 1 1
22 54126 1 1 136 LEU HG H -12.096 -6.305 3.409 1.00 . A A . 136 LEU HG 1 1
22 54127 1 1 136 LEU N N -13.797 -3.619 5.994 1.00 . A A . 136 LEU N 1 1
22 54128 1 1 136 LEU O O -12.821 -6.285 6.186 1.00 . A A . 136 LEU O 1 1
22 54129 1 1 137 GLU C C -14.497 -9.139 4.369 1.00 . A A . 137 GLU C 1 1
22 54130 1 1 137 GLU CA C -14.747 -8.148 5.498 1.00 . A A . 137 GLU CA 1 1
22 54131 1 1 137 GLU CB C -16.134 -8.381 6.094 1.00 . A A . 137 GLU CB 1 1
22 54132 1 1 137 GLU CD C -17.696 -9.999 7.208 1.00 . A A . 137 GLU CD 1 1
22 54133 1 1 137 GLU CG C -16.263 -9.688 6.842 1.00 . A A . 137 GLU CG 1 1
22 54134 1 1 137 GLU H H -15.285 -6.479 4.341 1.00 . A A . 137 GLU H 1 1
22 54135 1 1 137 GLU HA H -14.001 -8.290 6.267 1.00 . A A . 137 GLU HA 1 1
22 54136 1 1 137 GLU HB2 H -16.362 -7.576 6.777 1.00 . A A . 137 GLU HB2 1 1
22 54137 1 1 137 GLU HB3 H -16.861 -8.378 5.295 1.00 . A A . 137 GLU HB3 1 1
22 54138 1 1 137 GLU HG2 H -15.882 -10.482 6.219 1.00 . A A . 137 GLU HG2 1 1
22 54139 1 1 137 GLU HG3 H -15.677 -9.625 7.749 1.00 . A A . 137 GLU HG3 1 1
22 54140 1 1 137 GLU N N -14.656 -6.783 5.019 1.00 . A A . 137 GLU N 1 1
22 54141 1 1 137 GLU O O -15.067 -9.011 3.285 1.00 . A A . 137 GLU O 1 1
22 54142 1 1 137 GLU OE1 O -18.152 -9.561 8.284 1.00 . A A . 137 GLU OE1 1 1
22 54143 1 1 137 GLU OE2 O -18.369 -10.686 6.417 1.00 . A A . 137 GLU OE2 1 1
22 54144 1 1 138 ALA C C -12.726 -12.352 4.326 1.00 . A A . 138 ALA C 1 1
22 54145 1 1 138 ALA CA C -13.329 -11.143 3.646 1.00 . A A . 138 ALA CA 1 1
22 54146 1 1 138 ALA CB C -12.360 -10.600 2.614 1.00 . A A . 138 ALA CB 1 1
22 54147 1 1 138 ALA H H -13.219 -10.158 5.516 1.00 . A A . 138 ALA H 1 1
22 54148 1 1 138 ALA HA H -14.237 -11.432 3.139 1.00 . A A . 138 ALA HA 1 1
22 54149 1 1 138 ALA HB1 H -11.460 -10.259 3.108 1.00 . A A . 138 ALA HB1 1 1
22 54150 1 1 138 ALA HB2 H -12.111 -11.380 1.911 1.00 . A A . 138 ALA HB2 1 1
22 54151 1 1 138 ALA HB3 H -12.817 -9.775 2.090 1.00 . A A . 138 ALA HB3 1 1
22 54152 1 1 138 ALA N N -13.651 -10.120 4.630 1.00 . A A . 138 ALA N 1 1
22 54153 1 1 138 ALA O O -12.204 -12.252 5.437 1.00 . A A . 138 ALA O 1 1
22 54154 1 1 139 GLU C C -10.813 -14.875 3.677 1.00 . A A . 139 GLU C 1 1
22 54155 1 1 139 GLU CA C -12.218 -14.696 4.217 1.00 . A A . 139 GLU CA 1 1
22 54156 1 1 139 GLU CB C -13.077 -15.921 3.901 1.00 . A A . 139 GLU CB 1 1
22 54157 1 1 139 GLU CD C -15.161 -17.182 4.556 1.00 . A A . 139 GLU CD 1 1
22 54158 1 1 139 GLU CG C -14.480 -15.833 4.473 1.00 . A A . 139 GLU CG 1 1
22 54159 1 1 139 GLU H H -13.234 -13.521 2.787 1.00 . A A . 139 GLU H 1 1
22 54160 1 1 139 GLU HA H -12.164 -14.572 5.289 1.00 . A A . 139 GLU HA 1 1
22 54161 1 1 139 GLU HB2 H -13.153 -16.031 2.828 1.00 . A A . 139 GLU HB2 1 1
22 54162 1 1 139 GLU HB3 H -12.598 -16.798 4.312 1.00 . A A . 139 GLU HB3 1 1
22 54163 1 1 139 GLU HG2 H -14.423 -15.414 5.466 1.00 . A A . 139 GLU HG2 1 1
22 54164 1 1 139 GLU HG3 H -15.072 -15.186 3.843 1.00 . A A . 139 GLU HG3 1 1
22 54165 1 1 139 GLU N N -12.789 -13.490 3.664 1.00 . A A . 139 GLU N 1 1
22 54166 1 1 139 GLU O O -10.616 -15.177 2.503 1.00 . A A . 139 GLU O 1 1
22 54167 1 1 139 GLU OE1 O -15.369 -17.818 3.507 1.00 . A A . 139 GLU OE1 1 1
22 54168 1 1 139 GLU OE2 O -15.490 -17.619 5.679 1.00 . A A . 139 GLU OE2 1 1
22 54169 1 1 140 LEU C C -7.952 -16.162 4.469 1.00 . A A . 140 LEU C 1 1
22 54170 1 1 140 LEU CA C -8.447 -14.749 4.202 1.00 . A A . 140 LEU CA 1 1
22 54171 1 1 140 LEU CB C -7.636 -13.751 5.034 1.00 . A A . 140 LEU CB 1 1
22 54172 1 1 140 LEU CD1 C -8.534 -11.955 3.487 1.00 . A A . 140 LEU CD1 1 1
22 54173 1 1 140 LEU CD2 C -7.250 -11.335 5.518 1.00 . A A . 140 LEU CD2 1 1
22 54174 1 1 140 LEU CG C -7.417 -12.367 4.420 1.00 . A A . 140 LEU CG 1 1
22 54175 1 1 140 LEU H H -10.090 -14.359 5.449 1.00 . A A . 140 LEU H 1 1
22 54176 1 1 140 LEU HA H -8.328 -14.519 3.153 1.00 . A A . 140 LEU HA 1 1
22 54177 1 1 140 LEU HB2 H -8.136 -13.621 5.982 1.00 . A A . 140 LEU HB2 1 1
22 54178 1 1 140 LEU HB3 H -6.663 -14.186 5.219 1.00 . A A . 140 LEU HB3 1 1
22 54179 1 1 140 LEU HD11 H -9.448 -11.831 4.046 1.00 . A A . 140 LEU HD11 1 1
22 54180 1 1 140 LEU HD12 H -8.670 -12.715 2.734 1.00 . A A . 140 LEU HD12 1 1
22 54181 1 1 140 LEU HD13 H -8.268 -11.021 3.011 1.00 . A A . 140 LEU HD13 1 1
22 54182 1 1 140 LEU HD21 H -6.406 -11.601 6.137 1.00 . A A . 140 LEU HD21 1 1
22 54183 1 1 140 LEU HD22 H -8.144 -11.303 6.121 1.00 . A A . 140 LEU HD22 1 1
22 54184 1 1 140 LEU HD23 H -7.079 -10.364 5.073 1.00 . A A . 140 LEU HD23 1 1
22 54185 1 1 140 LEU HG H -6.506 -12.385 3.850 1.00 . A A . 140 LEU HG 1 1
22 54186 1 1 140 LEU N N -9.848 -14.632 4.542 1.00 . A A . 140 LEU N 1 1
22 54187 1 1 140 LEU O O -8.077 -16.671 5.585 1.00 . A A . 140 LEU O 1 1
22 54188 1 1 141 ARG C C -5.626 -18.101 4.395 1.00 . A A . 141 ARG C 1 1
22 54189 1 1 141 ARG CA C -6.882 -18.126 3.550 1.00 . A A . 141 ARG CA 1 1
22 54190 1 1 141 ARG CB C -6.545 -18.658 2.170 1.00 . A A . 141 ARG CB 1 1
22 54191 1 1 141 ARG CD C -5.769 -20.587 0.784 1.00 . A A . 141 ARG CD 1 1
22 54192 1 1 141 ARG CG C -6.217 -20.132 2.158 1.00 . A A . 141 ARG CG 1 1
22 54193 1 1 141 ARG CZ C -5.652 -22.824 -0.279 1.00 . A A . 141 ARG CZ 1 1
22 54194 1 1 141 ARG H H -7.382 -16.347 2.566 1.00 . A A . 141 ARG H 1 1
22 54195 1 1 141 ARG HA H -7.618 -18.760 4.016 1.00 . A A . 141 ARG HA 1 1
22 54196 1 1 141 ARG HB2 H -7.381 -18.484 1.508 1.00 . A A . 141 ARG HB2 1 1
22 54197 1 1 141 ARG HB3 H -5.683 -18.116 1.808 1.00 . A A . 141 ARG HB3 1 1
22 54198 1 1 141 ARG HD2 H -6.559 -20.387 0.078 1.00 . A A . 141 ARG HD2 1 1
22 54199 1 1 141 ARG HD3 H -4.891 -20.024 0.508 1.00 . A A . 141 ARG HD3 1 1
22 54200 1 1 141 ARG HE H -5.067 -22.401 1.592 1.00 . A A . 141 ARG HE 1 1
22 54201 1 1 141 ARG HG2 H -5.427 -20.318 2.866 1.00 . A A . 141 ARG HG2 1 1
22 54202 1 1 141 ARG HG3 H -7.100 -20.685 2.444 1.00 . A A . 141 ARG HG3 1 1
22 54203 1 1 141 ARG HH11 H -6.404 -21.378 -1.494 1.00 . A A . 141 ARG HH11 1 1
22 54204 1 1 141 ARG HH12 H -6.324 -22.970 -2.185 1.00 . A A . 141 ARG HH12 1 1
22 54205 1 1 141 ARG HH21 H -4.970 -24.486 0.656 1.00 . A A . 141 ARG HH21 1 1
22 54206 1 1 141 ARG HH22 H -5.514 -24.722 -0.977 1.00 . A A . 141 ARG HH22 1 1
22 54207 1 1 141 ARG N N -7.414 -16.791 3.440 1.00 . A A . 141 ARG N 1 1
22 54208 1 1 141 ARG NE N -5.451 -22.018 0.765 1.00 . A A . 141 ARG NE 1 1
22 54209 1 1 141 ARG NH1 N -6.163 -22.353 -1.409 1.00 . A A . 141 ARG NH1 1 1
22 54210 1 1 141 ARG NH2 N -5.353 -24.113 -0.192 1.00 . A A . 141 ARG NH2 1 1
22 54211 1 1 141 ARG O O -4.824 -17.168 4.293 1.00 . A A . 141 ARG O 1 1
22 54212 1 1 142 TYR C C -4.004 -20.611 6.501 1.00 . A A . 142 TYR C 1 1
22 54213 1 1 142 TYR CA C -4.312 -19.177 6.096 1.00 . A A . 142 TYR CA 1 1
22 54214 1 1 142 TYR CB C -4.552 -18.291 7.317 1.00 . A A . 142 TYR CB 1 1
22 54215 1 1 142 TYR CD1 C -6.873 -19.058 7.994 1.00 . A A . 142 TYR CD1 1 1
22 54216 1 1 142 TYR CD2 C -5.161 -19.048 9.650 1.00 . A A . 142 TYR CD2 1 1
22 54217 1 1 142 TYR CE1 C -7.777 -19.519 8.932 1.00 . A A . 142 TYR CE1 1 1
22 54218 1 1 142 TYR CE2 C -6.058 -19.509 10.591 1.00 . A A . 142 TYR CE2 1 1
22 54219 1 1 142 TYR CG C -5.548 -18.816 8.335 1.00 . A A . 142 TYR CG 1 1
22 54220 1 1 142 TYR CZ C -7.365 -19.741 10.227 1.00 . A A . 142 TYR CZ 1 1
22 54221 1 1 142 TYR H H -6.128 -19.832 5.249 1.00 . A A . 142 TYR H 1 1
22 54222 1 1 142 TYR HA H -3.465 -18.785 5.552 1.00 . A A . 142 TYR HA 1 1
22 54223 1 1 142 TYR HB2 H -3.615 -18.140 7.826 1.00 . A A . 142 TYR HB2 1 1
22 54224 1 1 142 TYR HB3 H -4.915 -17.338 6.963 1.00 . A A . 142 TYR HB3 1 1
22 54225 1 1 142 TYR HD1 H -7.193 -18.883 6.977 1.00 . A A . 142 TYR HD1 1 1
22 54226 1 1 142 TYR HD2 H -4.135 -18.863 9.932 1.00 . A A . 142 TYR HD2 1 1
22 54227 1 1 142 TYR HE1 H -8.802 -19.700 8.647 1.00 . A A . 142 TYR HE1 1 1
22 54228 1 1 142 TYR HE2 H -5.734 -19.685 11.606 1.00 . A A . 142 TYR HE2 1 1
22 54229 1 1 142 TYR HH H -8.266 -19.604 11.927 1.00 . A A . 142 TYR HH 1 1
22 54230 1 1 142 TYR N N -5.462 -19.110 5.228 1.00 . A A . 142 TYR N 1 1
22 54231 1 1 142 TYR O O -4.594 -21.553 5.962 1.00 . A A . 142 TYR O 1 1
22 54232 1 1 142 TYR OH O -8.263 -20.201 11.162 1.00 . A A . 142 TYR OH 1 1
22 54233 1 1 143 SER C C -3.877 -22.896 8.452 1.00 . A A . 143 SER C 1 1
22 54234 1 1 143 SER CA C -2.687 -22.080 7.929 1.00 . A A . 143 SER CA 1 1
22 54235 1 1 143 SER CB C -1.647 -21.900 9.031 1.00 . A A . 143 SER CB 1 1
22 54236 1 1 143 SER H H -2.668 -19.970 7.830 1.00 . A A . 143 SER H 1 1
22 54237 1 1 143 SER HA H -2.236 -22.612 7.105 1.00 . A A . 143 SER HA 1 1
22 54238 1 1 143 SER HB2 H -2.140 -21.619 9.951 1.00 . A A . 143 SER HB2 1 1
22 54239 1 1 143 SER HB3 H -1.113 -22.829 9.178 1.00 . A A . 143 SER HB3 1 1
22 54240 1 1 143 SER HG H -0.985 -20.047 9.081 1.00 . A A . 143 SER HG 1 1
22 54241 1 1 143 SER N N -3.095 -20.767 7.448 1.00 . A A . 143 SER N 1 1
22 54242 1 1 143 SER O O -3.880 -24.126 8.393 1.00 . A A . 143 SER O 1 1
22 54243 1 1 143 SER OG O -0.714 -20.886 8.682 1.00 . A A . 143 SER OG 1 1
22 54244 1 1 144 GLY C C -7.221 -22.953 8.481 1.00 . A A . 144 GLY C 1 1
22 54245 1 1 144 GLY CA C -6.069 -22.885 9.465 1.00 . A A . 144 GLY CA 1 1
22 54246 1 1 144 GLY H H -4.867 -21.224 8.921 1.00 . A A . 144 GLY H 1 1
22 54247 1 1 144 GLY HA2 H -5.788 -23.890 9.737 1.00 . A A . 144 GLY HA2 1 1
22 54248 1 1 144 GLY HA3 H -6.400 -22.363 10.352 1.00 . A A . 144 GLY HA3 1 1
22 54249 1 1 144 GLY N N -4.902 -22.204 8.933 1.00 . A A . 144 GLY N 1 1
22 54250 1 1 144 GLY O O -8.362 -23.205 8.870 1.00 . A A . 144 GLY O 1 1
22 54251 1 1 145 GLY C C -8.399 -21.398 5.756 1.00 . A A . 145 GLY C 1 1
22 54252 1 1 145 GLY CA C -7.973 -22.780 6.201 1.00 . A A . 145 GLY CA 1 1
22 54253 1 1 145 GLY H H -6.008 -22.525 6.949 1.00 . A A . 145 GLY H 1 1
22 54254 1 1 145 GLY HA2 H -7.605 -23.327 5.346 1.00 . A A . 145 GLY HA2 1 1
22 54255 1 1 145 GLY HA3 H -8.831 -23.297 6.607 1.00 . A A . 145 GLY HA3 1 1
22 54256 1 1 145 GLY N N -6.934 -22.730 7.210 1.00 . A A . 145 GLY N 1 1
22 54257 1 1 145 GLY O O -7.650 -20.708 5.073 1.00 . A A . 145 GLY O 1 1
22 54258 1 1 146 TRP C C -10.608 -18.923 7.022 1.00 . A A . 146 TRP C 1 1
22 54259 1 1 146 TRP CA C -10.110 -19.666 5.791 1.00 . A A . 146 TRP CA 1 1
22 54260 1 1 146 TRP CB C -11.248 -19.795 4.773 1.00 . A A . 146 TRP CB 1 1
22 54261 1 1 146 TRP CD1 C -10.693 -21.633 3.077 1.00 . A A . 146 TRP CD1 1 1
22 54262 1 1 146 TRP CD2 C -10.454 -19.553 2.288 1.00 . A A . 146 TRP CD2 1 1
22 54263 1 1 146 TRP CE2 C -10.116 -20.461 1.270 1.00 . A A . 146 TRP CE2 1 1
22 54264 1 1 146 TRP CE3 C -10.378 -18.185 2.022 1.00 . A A . 146 TRP CE3 1 1
22 54265 1 1 146 TRP CG C -10.812 -20.324 3.440 1.00 . A A . 146 TRP CG 1 1
22 54266 1 1 146 TRP CH2 C -9.648 -18.699 -0.227 1.00 . A A . 146 TRP CH2 1 1
22 54267 1 1 146 TRP CZ2 C -9.713 -20.043 0.004 1.00 . A A . 146 TRP CZ2 1 1
22 54268 1 1 146 TRP CZ3 C -9.976 -17.773 0.765 1.00 . A A . 146 TRP CZ3 1 1
22 54269 1 1 146 TRP H H -10.142 -21.571 6.718 1.00 . A A . 146 TRP H 1 1
22 54270 1 1 146 TRP HA H -9.301 -19.104 5.347 1.00 . A A . 146 TRP HA 1 1
22 54271 1 1 146 TRP HB2 H -11.996 -20.466 5.166 1.00 . A A . 146 TRP HB2 1 1
22 54272 1 1 146 TRP HB3 H -11.693 -18.822 4.619 1.00 . A A . 146 TRP HB3 1 1
22 54273 1 1 146 TRP HD1 H -10.899 -22.467 3.731 1.00 . A A . 146 TRP HD1 1 1
22 54274 1 1 146 TRP HE1 H -10.105 -22.563 1.281 1.00 . A A . 146 TRP HE1 1 1
22 54275 1 1 146 TRP HE3 H -10.628 -17.454 2.776 1.00 . A A . 146 TRP HE3 1 1
22 54276 1 1 146 TRP HH2 H -9.337 -18.331 -1.192 1.00 . A A . 146 TRP HH2 1 1
22 54277 1 1 146 TRP HZ2 H -9.455 -20.744 -0.774 1.00 . A A . 146 TRP HZ2 1 1
22 54278 1 1 146 TRP HZ3 H -9.910 -16.715 0.538 1.00 . A A . 146 TRP HZ3 1 1
22 54279 1 1 146 TRP N N -9.593 -20.982 6.158 1.00 . A A . 146 TRP N 1 1
22 54280 1 1 146 TRP NE1 N -10.272 -21.723 1.774 1.00 . A A . 146 TRP NE1 1 1
22 54281 1 1 146 TRP O O -11.405 -19.455 7.796 1.00 . A A . 146 TRP O 1 1
22 54282 1 1 147 ASN C C -11.188 -15.597 7.894 1.00 . A A . 147 ASN C 1 1
22 54283 1 1 147 ASN CA C -10.541 -16.897 8.355 1.00 . A A . 147 ASN CA 1 1
22 54284 1 1 147 ASN CB C -9.338 -16.585 9.261 1.00 . A A . 147 ASN CB 1 1
22 54285 1 1 147 ASN CG C -9.741 -15.955 10.586 1.00 . A A . 147 ASN CG 1 1
22 54286 1 1 147 ASN H H -9.494 -17.324 6.560 1.00 . A A . 147 ASN H 1 1
22 54287 1 1 147 ASN HA H -11.265 -17.467 8.919 1.00 . A A . 147 ASN HA 1 1
22 54288 1 1 147 ASN HB2 H -8.809 -17.503 9.472 1.00 . A A . 147 ASN HB2 1 1
22 54289 1 1 147 ASN HB3 H -8.675 -15.905 8.745 1.00 . A A . 147 ASN HB3 1 1
22 54290 1 1 147 ASN HD21 H -8.104 -16.673 11.459 1.00 . A A . 147 ASN HD21 1 1
22 54291 1 1 147 ASN HD22 H -9.171 -15.766 12.474 1.00 . A A . 147 ASN HD22 1 1
22 54292 1 1 147 ASN N N -10.134 -17.699 7.210 1.00 . A A . 147 ASN N 1 1
22 54293 1 1 147 ASN ND2 N -8.922 -16.146 11.606 1.00 . A A . 147 ASN ND2 1 1
22 54294 1 1 147 ASN O O -10.552 -14.778 7.227 1.00 . A A . 147 ASN O 1 1
22 54295 1 1 147 ASN OD1 O -10.769 -15.289 10.691 1.00 . A A . 147 ASN OD1 1 1
22 54296 1 1 148 ARG C C -12.752 -13.066 8.771 1.00 . A A . 148 ARG C 1 1
22 54297 1 1 148 ARG CA C -13.190 -14.222 7.875 1.00 . A A . 148 ARG CA 1 1
22 54298 1 1 148 ARG CB C -14.701 -14.438 8.012 1.00 . A A . 148 ARG CB 1 1
22 54299 1 1 148 ARG CD C -16.968 -13.336 8.062 1.00 . A A . 148 ARG CD 1 1
22 54300 1 1 148 ARG CG C -15.518 -13.219 7.615 1.00 . A A . 148 ARG CG 1 1
22 54301 1 1 148 ARG CZ C -18.995 -14.635 7.541 1.00 . A A . 148 ARG CZ 1 1
22 54302 1 1 148 ARG H H -12.921 -16.135 8.733 1.00 . A A . 148 ARG H 1 1
22 54303 1 1 148 ARG HA H -12.957 -13.980 6.848 1.00 . A A . 148 ARG HA 1 1
22 54304 1 1 148 ARG HB2 H -14.995 -15.263 7.380 1.00 . A A . 148 ARG HB2 1 1
22 54305 1 1 148 ARG HB3 H -14.928 -14.682 9.038 1.00 . A A . 148 ARG HB3 1 1
22 54306 1 1 148 ARG HD2 H -16.986 -13.527 9.124 1.00 . A A . 148 ARG HD2 1 1
22 54307 1 1 148 ARG HD3 H -17.466 -12.399 7.862 1.00 . A A . 148 ARG HD3 1 1
22 54308 1 1 148 ARG HE H -17.175 -14.991 6.778 1.00 . A A . 148 ARG HE 1 1
22 54309 1 1 148 ARG HG2 H -15.083 -12.344 8.074 1.00 . A A . 148 ARG HG2 1 1
22 54310 1 1 148 ARG HG3 H -15.491 -13.113 6.540 1.00 . A A . 148 ARG HG3 1 1
22 54311 1 1 148 ARG HH11 H -19.276 -13.081 8.806 1.00 . A A . 148 ARG HH11 1 1
22 54312 1 1 148 ARG HH12 H -20.700 -14.005 8.451 1.00 . A A . 148 ARG HH12 1 1
22 54313 1 1 148 ARG HH21 H -19.050 -16.242 6.298 1.00 . A A . 148 ARG HH21 1 1
22 54314 1 1 148 ARG HH22 H -20.568 -15.815 7.040 1.00 . A A . 148 ARG HH22 1 1
22 54315 1 1 148 ARG N N -12.461 -15.428 8.232 1.00 . A A . 148 ARG N 1 1
22 54316 1 1 148 ARG NE N -17.689 -14.409 7.381 1.00 . A A . 148 ARG NE 1 1
22 54317 1 1 148 ARG NH1 N -19.712 -13.844 8.330 1.00 . A A . 148 ARG NH1 1 1
22 54318 1 1 148 ARG NH2 N -19.583 -15.640 6.908 1.00 . A A . 148 ARG NH2 1 1
22 54319 1 1 148 ARG O O -13.261 -12.892 9.882 1.00 . A A . 148 ARG O 1 1
22 54320 1 1 149 SER C C -11.693 -9.856 8.358 1.00 . A A . 149 SER C 1 1
22 54321 1 1 149 SER CA C -11.290 -11.154 9.030 1.00 . A A . 149 SER CA 1 1
22 54322 1 1 149 SER CB C -9.777 -11.252 9.203 1.00 . A A . 149 SER CB 1 1
22 54323 1 1 149 SER H H -11.455 -12.466 7.387 1.00 . A A . 149 SER H 1 1
22 54324 1 1 149 SER HA H -11.751 -11.179 10.008 1.00 . A A . 149 SER HA 1 1
22 54325 1 1 149 SER HB2 H -9.336 -11.717 8.326 1.00 . A A . 149 SER HB2 1 1
22 54326 1 1 149 SER HB3 H -9.360 -10.265 9.337 1.00 . A A . 149 SER HB3 1 1
22 54327 1 1 149 SER HG H -8.915 -12.790 10.070 1.00 . A A . 149 SER HG 1 1
22 54328 1 1 149 SER N N -11.804 -12.289 8.287 1.00 . A A . 149 SER N 1 1
22 54329 1 1 149 SER O O -12.282 -9.869 7.272 1.00 . A A . 149 SER O 1 1
22 54330 1 1 149 SER OG O -9.469 -12.041 10.337 1.00 . A A . 149 SER OG 1 1
22 54331 1 1 150 ARG C C -10.713 -6.375 8.700 1.00 . A A . 150 ARG C 1 1
22 54332 1 1 150 ARG CA C -11.783 -7.439 8.463 1.00 . A A . 150 ARG CA 1 1
22 54333 1 1 150 ARG CB C -13.107 -6.963 9.082 1.00 . A A . 150 ARG CB 1 1
22 54334 1 1 150 ARG CD C -15.391 -7.535 9.957 1.00 . A A . 150 ARG CD 1 1
22 54335 1 1 150 ARG CG C -14.174 -8.037 9.199 1.00 . A A . 150 ARG CG 1 1
22 54336 1 1 150 ARG CZ C -16.658 -9.302 11.118 1.00 . A A . 150 ARG CZ 1 1
22 54337 1 1 150 ARG H H -10.858 -8.783 9.826 1.00 . A A . 150 ARG H 1 1
22 54338 1 1 150 ARG HA H -11.922 -7.555 7.398 1.00 . A A . 150 ARG HA 1 1
22 54339 1 1 150 ARG HB2 H -12.915 -6.569 10.065 1.00 . A A . 150 ARG HB2 1 1
22 54340 1 1 150 ARG HB3 H -13.507 -6.173 8.454 1.00 . A A . 150 ARG HB3 1 1
22 54341 1 1 150 ARG HD2 H -15.089 -7.254 10.957 1.00 . A A . 150 ARG HD2 1 1
22 54342 1 1 150 ARG HD3 H -15.788 -6.670 9.446 1.00 . A A . 150 ARG HD3 1 1
22 54343 1 1 150 ARG HE H -17.001 -8.694 9.246 1.00 . A A . 150 ARG HE 1 1
22 54344 1 1 150 ARG HG2 H -14.479 -8.335 8.208 1.00 . A A . 150 ARG HG2 1 1
22 54345 1 1 150 ARG HG3 H -13.760 -8.885 9.723 1.00 . A A . 150 ARG HG3 1 1
22 54346 1 1 150 ARG HH11 H -15.177 -8.469 12.224 1.00 . A A . 150 ARG HH11 1 1
22 54347 1 1 150 ARG HH12 H -16.087 -9.717 13.024 1.00 . A A . 150 ARG HH12 1 1
22 54348 1 1 150 ARG HH21 H -18.189 -10.313 10.263 1.00 . A A . 150 ARG HH21 1 1
22 54349 1 1 150 ARG HH22 H -17.806 -10.785 11.896 1.00 . A A . 150 ARG HH22 1 1
22 54350 1 1 150 ARG N N -11.392 -8.736 9.001 1.00 . A A . 150 ARG N 1 1
22 54351 1 1 150 ARG NE N -16.431 -8.555 10.044 1.00 . A A . 150 ARG NE 1 1
22 54352 1 1 150 ARG NH1 N -15.915 -9.151 12.209 1.00 . A A . 150 ARG NH1 1 1
22 54353 1 1 150 ARG NH2 N -17.631 -10.204 11.092 1.00 . A A . 150 ARG NH2 1 1
22 54354 1 1 150 ARG O O -9.795 -6.564 9.499 1.00 . A A . 150 ARG O 1 1
22 54355 1 1 151 ILE C C -10.713 -2.829 7.926 1.00 . A A . 151 ILE C 1 1
22 54356 1 1 151 ILE CA C -9.937 -4.132 8.104 1.00 . A A . 151 ILE CA 1 1
22 54357 1 1 151 ILE CB C -8.799 -4.221 7.064 1.00 . A A . 151 ILE CB 1 1
22 54358 1 1 151 ILE CD1 C -6.379 -3.472 6.807 1.00 . A A . 151 ILE CD1 1 1
22 54359 1 1 151 ILE CG1 C -7.734 -3.176 7.391 1.00 . A A . 151 ILE CG1 1 1
22 54360 1 1 151 ILE CG2 C -9.329 -4.034 5.639 1.00 . A A . 151 ILE CG2 1 1
22 54361 1 1 151 ILE H H -11.608 -5.194 7.369 1.00 . A A . 151 ILE H 1 1
22 54362 1 1 151 ILE HA H -9.500 -4.149 9.093 1.00 . A A . 151 ILE HA 1 1
22 54363 1 1 151 ILE HB H -8.363 -5.202 7.134 1.00 . A A . 151 ILE HB 1 1
22 54364 1 1 151 ILE HD11 H -6.153 -4.524 6.921 1.00 . A A . 151 ILE HD11 1 1
22 54365 1 1 151 ILE HD12 H -5.634 -2.882 7.318 1.00 . A A . 151 ILE HD12 1 1
22 54366 1 1 151 ILE HD13 H -6.384 -3.212 5.764 1.00 . A A . 151 ILE HD13 1 1
22 54367 1 1 151 ILE HG12 H -8.058 -2.218 7.007 1.00 . A A . 151 ILE HG12 1 1
22 54368 1 1 151 ILE HG13 H -7.627 -3.112 8.457 1.00 . A A . 151 ILE HG13 1 1
22 54369 1 1 151 ILE HG21 H -9.747 -3.043 5.538 1.00 . A A . 151 ILE HG21 1 1
22 54370 1 1 151 ILE HG22 H -10.099 -4.771 5.440 1.00 . A A . 151 ILE HG22 1 1
22 54371 1 1 151 ILE HG23 H -8.518 -4.160 4.926 1.00 . A A . 151 ILE HG23 1 1
22 54372 1 1 151 ILE N N -10.854 -5.260 7.993 1.00 . A A . 151 ILE N 1 1
22 54373 1 1 151 ILE O O -11.819 -2.846 7.425 1.00 . A A . 151 ILE O 1 1
22 54374 1 1 152 TYR C C -10.261 0.408 7.092 1.00 . A A . 152 TYR C 1 1
22 54375 1 1 152 TYR CA C -10.830 -0.436 8.231 1.00 . A A . 152 TYR CA 1 1
22 54376 1 1 152 TYR CB C -10.694 0.324 9.549 1.00 . A A . 152 TYR CB 1 1
22 54377 1 1 152 TYR CD1 C -11.174 -1.523 11.206 1.00 . A A . 152 TYR CD1 1 1
22 54378 1 1 152 TYR CD2 C -12.515 0.440 11.289 1.00 . A A . 152 TYR CD2 1 1
22 54379 1 1 152 TYR CE1 C -11.884 -2.060 12.259 1.00 . A A . 152 TYR CE1 1 1
22 54380 1 1 152 TYR CE2 C -13.231 -0.086 12.345 1.00 . A A . 152 TYR CE2 1 1
22 54381 1 1 152 TYR CG C -11.477 -0.266 10.702 1.00 . A A . 152 TYR CG 1 1
22 54382 1 1 152 TYR CZ C -12.911 -1.336 12.827 1.00 . A A . 152 TYR CZ 1 1
22 54383 1 1 152 TYR H H -9.257 -1.745 8.739 1.00 . A A . 152 TYR H 1 1
22 54384 1 1 152 TYR HA H -11.874 -0.624 8.041 1.00 . A A . 152 TYR HA 1 1
22 54385 1 1 152 TYR HB2 H -9.652 0.336 9.835 1.00 . A A . 152 TYR HB2 1 1
22 54386 1 1 152 TYR HB3 H -11.027 1.342 9.402 1.00 . A A . 152 TYR HB3 1 1
22 54387 1 1 152 TYR HD1 H -10.369 -2.088 10.757 1.00 . A A . 152 TYR HD1 1 1
22 54388 1 1 152 TYR HD2 H -12.762 1.422 10.908 1.00 . A A . 152 TYR HD2 1 1
22 54389 1 1 152 TYR HE1 H -11.634 -3.041 12.637 1.00 . A A . 152 TYR HE1 1 1
22 54390 1 1 152 TYR HE2 H -14.034 0.483 12.788 1.00 . A A . 152 TYR HE2 1 1
22 54391 1 1 152 TYR HH H -14.564 -1.671 13.763 1.00 . A A . 152 TYR HH 1 1
22 54392 1 1 152 TYR N N -10.151 -1.716 8.343 1.00 . A A . 152 TYR N 1 1
22 54393 1 1 152 TYR O O -9.178 0.964 7.214 1.00 . A A . 152 TYR O 1 1
22 54394 1 1 152 TYR OH O -13.619 -1.864 13.883 1.00 . A A . 152 TYR OH 1 1
22 54395 1 1 153 LEU C C -10.481 2.769 5.224 1.00 . A A . 153 LEU C 1 1
22 54396 1 1 153 LEU CA C -10.508 1.302 4.846 1.00 . A A . 153 LEU CA 1 1
22 54397 1 1 153 LEU CB C -11.374 1.093 3.605 1.00 . A A . 153 LEU CB 1 1
22 54398 1 1 153 LEU CD1 C -9.700 0.091 2.052 1.00 . A A . 153 LEU CD1 1 1
22 54399 1 1 153 LEU CD2 C -10.968 -1.388 3.585 1.00 . A A . 153 LEU CD2 1 1
22 54400 1 1 153 LEU CG C -11.025 -0.127 2.746 1.00 . A A . 153 LEU CG 1 1
22 54401 1 1 153 LEU H H -11.812 -0.011 5.894 1.00 . A A . 153 LEU H 1 1
22 54402 1 1 153 LEU HA H -9.496 0.999 4.624 1.00 . A A . 153 LEU HA 1 1
22 54403 1 1 153 LEU HB2 H -12.402 0.997 3.924 1.00 . A A . 153 LEU HB2 1 1
22 54404 1 1 153 LEU HB3 H -11.289 1.975 2.988 1.00 . A A . 153 LEU HB3 1 1
22 54405 1 1 153 LEU HD11 H -8.931 0.266 2.791 1.00 . A A . 153 LEU HD11 1 1
22 54406 1 1 153 LEU HD12 H -9.773 0.948 1.397 1.00 . A A . 153 LEU HD12 1 1
22 54407 1 1 153 LEU HD13 H -9.450 -0.784 1.471 1.00 . A A . 153 LEU HD13 1 1
22 54408 1 1 153 LEU HD21 H -10.164 -1.303 4.302 1.00 . A A . 153 LEU HD21 1 1
22 54409 1 1 153 LEU HD22 H -10.791 -2.238 2.944 1.00 . A A . 153 LEU HD22 1 1
22 54410 1 1 153 LEU HD23 H -11.906 -1.518 4.106 1.00 . A A . 153 LEU HD23 1 1
22 54411 1 1 153 LEU HG H -11.784 -0.258 1.987 1.00 . A A . 153 LEU HG 1 1
22 54412 1 1 153 LEU N N -10.979 0.495 5.973 1.00 . A A . 153 LEU N 1 1
22 54413 1 1 153 LEU O O -9.575 3.503 4.829 1.00 . A A . 153 LEU O 1 1
22 54414 1 1 154 ASP C C -10.272 5.027 7.223 1.00 . A A . 154 ASP C 1 1
22 54415 1 1 154 ASP CA C -11.540 4.583 6.474 1.00 . A A . 154 ASP CA 1 1
22 54416 1 1 154 ASP CB C -12.752 4.771 7.384 1.00 . A A . 154 ASP CB 1 1
22 54417 1 1 154 ASP CG C -12.549 4.177 8.764 1.00 . A A . 154 ASP CG 1 1
22 54418 1 1 154 ASP H H -12.146 2.544 6.305 1.00 . A A . 154 ASP H 1 1
22 54419 1 1 154 ASP HA H -11.663 5.214 5.604 1.00 . A A . 154 ASP HA 1 1
22 54420 1 1 154 ASP HB2 H -12.952 5.827 7.494 1.00 . A A . 154 ASP HB2 1 1
22 54421 1 1 154 ASP HB3 H -13.610 4.295 6.932 1.00 . A A . 154 ASP HB3 1 1
22 54422 1 1 154 ASP N N -11.458 3.187 6.017 1.00 . A A . 154 ASP N 1 1
22 54423 1 1 154 ASP O O -10.084 6.225 7.472 1.00 . A A . 154 ASP O 1 1
22 54424 1 1 154 ASP OD1 O -12.266 2.976 8.856 1.00 . A A . 154 ASP OD1 1 1
22 54425 1 1 154 ASP OD2 O -12.691 4.916 9.761 1.00 . A A . 154 ASP OD2 1 1
22 54426 1 1 155 GLU C C -7.208 5.170 7.443 1.00 . A A . 155 GLU C 1 1
22 54427 1 1 155 GLU CA C -8.172 4.392 8.291 1.00 . A A . 155 GLU CA 1 1
22 54428 1 1 155 GLU CB C -7.433 3.152 8.757 1.00 . A A . 155 GLU CB 1 1
22 54429 1 1 155 GLU CD C -7.413 1.192 10.316 1.00 . A A . 155 GLU CD 1 1
22 54430 1 1 155 GLU CG C -8.240 2.282 9.664 1.00 . A A . 155 GLU CG 1 1
22 54431 1 1 155 GLU H H -9.603 3.142 7.358 1.00 . A A . 155 GLU H 1 1
22 54432 1 1 155 GLU HA H -8.434 4.985 9.153 1.00 . A A . 155 GLU HA 1 1
22 54433 1 1 155 GLU HB2 H -7.137 2.571 7.898 1.00 . A A . 155 GLU HB2 1 1
22 54434 1 1 155 GLU HB3 H -6.550 3.468 9.296 1.00 . A A . 155 GLU HB3 1 1
22 54435 1 1 155 GLU HG2 H -8.670 2.909 10.418 1.00 . A A . 155 GLU HG2 1 1
22 54436 1 1 155 GLU HG3 H -9.029 1.822 9.084 1.00 . A A . 155 GLU HG3 1 1
22 54437 1 1 155 GLU N N -9.403 4.076 7.576 1.00 . A A . 155 GLU N 1 1
22 54438 1 1 155 GLU O O -6.758 6.231 7.831 1.00 . A A . 155 GLU O 1 1
22 54439 1 1 155 GLU OE1 O -6.859 1.437 11.407 1.00 . A A . 155 GLU OE1 1 1
22 54440 1 1 155 GLU OE2 O -7.304 0.089 9.736 1.00 . A A . 155 GLU OE2 1 1
22 54441 1 1 156 HIS C C -6.477 5.634 4.069 1.00 . A A . 156 HIS C 1 1
22 54442 1 1 156 HIS CA C -5.910 5.296 5.434 1.00 . A A . 156 HIS CA 1 1
22 54443 1 1 156 HIS CB C -4.650 4.441 5.275 1.00 . A A . 156 HIS CB 1 1
22 54444 1 1 156 HIS CD2 C -3.762 3.447 7.506 1.00 . A A . 156 HIS CD2 1 1
22 54445 1 1 156 HIS CE1 C -2.257 4.972 7.957 1.00 . A A . 156 HIS CE1 1 1
22 54446 1 1 156 HIS CG C -3.801 4.365 6.511 1.00 . A A . 156 HIS CG 1 1
22 54447 1 1 156 HIS H H -7.312 3.803 6.006 1.00 . A A . 156 HIS H 1 1
22 54448 1 1 156 HIS HA H -5.631 6.220 5.921 1.00 . A A . 156 HIS HA 1 1
22 54449 1 1 156 HIS HB2 H -4.937 3.436 5.007 1.00 . A A . 156 HIS HB2 1 1
22 54450 1 1 156 HIS HB3 H -4.048 4.860 4.483 1.00 . A A . 156 HIS HB3 1 1
22 54451 1 1 156 HIS HD1 H -2.626 6.117 6.292 1.00 . A A . 156 HIS HD1 1 1
22 54452 1 1 156 HIS HD2 H -4.376 2.562 7.584 1.00 . A A . 156 HIS HD2 1 1
22 54453 1 1 156 HIS HE1 H -1.467 5.524 8.444 1.00 . A A . 156 HIS HE1 1 1
22 54454 1 1 156 HIS HE2 H -2.393 3.272 9.089 1.00 . A A . 156 HIS HE2 1 1
22 54455 1 1 156 HIS N N -6.881 4.637 6.291 1.00 . A A . 156 HIS N 1 1
22 54456 1 1 156 HIS ND1 N -2.845 5.304 6.826 1.00 . A A . 156 HIS ND1 1 1
22 54457 1 1 156 HIS NE2 N -2.794 3.847 8.394 1.00 . A A . 156 HIS NE2 1 1
22 54458 1 1 156 HIS O O -5.760 6.110 3.200 1.00 . A A . 156 HIS O 1 1
22 54459 1 1 157 ILE C C -9.227 6.932 2.702 1.00 . A A . 157 ILE C 1 1
22 54460 1 1 157 ILE CA C -8.356 5.688 2.584 1.00 . A A . 157 ILE CA 1 1
22 54461 1 1 157 ILE CB C -9.201 4.517 2.079 1.00 . A A . 157 ILE CB 1 1
22 54462 1 1 157 ILE CD1 C -7.194 3.499 0.868 1.00 . A A . 157 ILE CD1 1 1
22 54463 1 1 157 ILE CG1 C -8.324 3.280 1.853 1.00 . A A . 157 ILE CG1 1 1
22 54464 1 1 157 ILE CG2 C -9.934 4.898 0.805 1.00 . A A . 157 ILE CG2 1 1
22 54465 1 1 157 ILE H H -8.281 4.924 4.559 1.00 . A A . 157 ILE H 1 1
22 54466 1 1 157 ILE HA H -7.567 5.876 1.871 1.00 . A A . 157 ILE HA 1 1
22 54467 1 1 157 ILE HB H -9.933 4.297 2.844 1.00 . A A . 157 ILE HB 1 1
22 54468 1 1 157 ILE HD11 H -6.625 2.589 0.765 1.00 . A A . 157 ILE HD11 1 1
22 54469 1 1 157 ILE HD12 H -6.549 4.287 1.232 1.00 . A A . 157 ILE HD12 1 1
22 54470 1 1 157 ILE HD13 H -7.601 3.781 -0.093 1.00 . A A . 157 ILE HD13 1 1
22 54471 1 1 157 ILE HG12 H -7.886 2.982 2.793 1.00 . A A . 157 ILE HG12 1 1
22 54472 1 1 157 ILE HG13 H -8.939 2.476 1.478 1.00 . A A . 157 ILE HG13 1 1
22 54473 1 1 157 ILE HG21 H -10.498 4.050 0.449 1.00 . A A . 157 ILE HG21 1 1
22 54474 1 1 157 ILE HG22 H -9.219 5.198 0.055 1.00 . A A . 157 ILE HG22 1 1
22 54475 1 1 157 ILE HG23 H -10.605 5.719 1.010 1.00 . A A . 157 ILE HG23 1 1
22 54476 1 1 157 ILE N N -7.746 5.370 3.860 1.00 . A A . 157 ILE N 1 1
22 54477 1 1 157 ILE O O -10.219 6.928 3.431 1.00 . A A . 157 ILE O 1 1
22 54478 1 1 158 GLY C C -10.192 9.615 0.716 1.00 . A A . 158 GLY C 1 1
22 54479 1 1 158 GLY CA C -9.600 9.236 2.065 1.00 . A A . 158 GLY CA 1 1
22 54480 1 1 158 GLY H H -7.999 7.964 1.512 1.00 . A A . 158 GLY H 1 1
22 54481 1 1 158 GLY HA2 H -10.405 9.124 2.775 1.00 . A A . 158 GLY HA2 1 1
22 54482 1 1 158 GLY HA3 H -8.953 10.036 2.397 1.00 . A A . 158 GLY HA3 1 1
22 54483 1 1 158 GLY N N -8.832 8.003 2.026 1.00 . A A . 158 GLY N 1 1
22 54484 1 1 158 GLY O O -9.944 8.953 -0.289 1.00 . A A . 158 GLY O 1 1
22 54485 1 1 159 ASN C C -11.106 12.582 -0.845 1.00 . A A . 159 ASN C 1 1
22 54486 1 1 159 ASN CA C -11.610 11.178 -0.524 1.00 . A A . 159 ASN CA 1 1
22 54487 1 1 159 ASN CB C -13.148 11.175 -0.380 1.00 . A A . 159 ASN CB 1 1
22 54488 1 1 159 ASN CG C -13.847 12.205 -1.260 1.00 . A A . 159 ASN CG 1 1
22 54489 1 1 159 ASN H H -11.132 11.173 1.537 1.00 . A A . 159 ASN H 1 1
22 54490 1 1 159 ASN HA H -11.328 10.516 -1.330 1.00 . A A . 159 ASN HA 1 1
22 54491 1 1 159 ASN HB2 H -13.527 10.196 -0.661 1.00 . A A . 159 ASN HB2 1 1
22 54492 1 1 159 ASN HB3 H -13.408 11.373 0.649 1.00 . A A . 159 ASN HB3 1 1
22 54493 1 1 159 ASN HD21 H -15.136 12.591 0.205 1.00 . A A . 159 ASN HD21 1 1
22 54494 1 1 159 ASN HD22 H -15.349 13.506 -1.257 1.00 . A A . 159 ASN HD22 1 1
22 54495 1 1 159 ASN N N -10.978 10.686 0.701 1.00 . A A . 159 ASN N 1 1
22 54496 1 1 159 ASN ND2 N -14.882 12.825 -0.718 1.00 . A A . 159 ASN ND2 1 1
22 54497 1 1 159 ASN O O -11.112 13.466 0.015 1.00 . A A . 159 ASN O 1 1
22 54498 1 1 159 ASN OD1 O -13.463 12.449 -2.404 1.00 . A A . 159 ASN OD1 1 1
22 54499 1 1 160 ARG C C -10.906 14.539 -3.765 1.00 . A A . 160 ARG C 1 1
22 54500 1 1 160 ARG CA C -10.158 14.065 -2.520 1.00 . A A . 160 ARG CA 1 1
22 54501 1 1 160 ARG CB C -8.654 13.993 -2.802 1.00 . A A . 160 ARG CB 1 1
22 54502 1 1 160 ARG CD C -6.604 15.153 -3.692 1.00 . A A . 160 ARG CD 1 1
22 54503 1 1 160 ARG CG C -8.068 15.299 -3.319 1.00 . A A . 160 ARG CG 1 1
22 54504 1 1 160 ARG CZ C -4.416 14.847 -2.589 1.00 . A A . 160 ARG CZ 1 1
22 54505 1 1 160 ARG H H -10.684 12.026 -2.719 1.00 . A A . 160 ARG H 1 1
22 54506 1 1 160 ARG HA H -10.331 14.775 -1.723 1.00 . A A . 160 ARG HA 1 1
22 54507 1 1 160 ARG HB2 H -8.138 13.727 -1.890 1.00 . A A . 160 ARG HB2 1 1
22 54508 1 1 160 ARG HB3 H -8.474 13.227 -3.543 1.00 . A A . 160 ARG HB3 1 1
22 54509 1 1 160 ARG HD2 H -6.490 14.272 -4.306 1.00 . A A . 160 ARG HD2 1 1
22 54510 1 1 160 ARG HD3 H -6.303 16.022 -4.258 1.00 . A A . 160 ARG HD3 1 1
22 54511 1 1 160 ARG HE H -6.158 15.109 -1.633 1.00 . A A . 160 ARG HE 1 1
22 54512 1 1 160 ARG HG2 H -8.620 15.606 -4.195 1.00 . A A . 160 ARG HG2 1 1
22 54513 1 1 160 ARG HG3 H -8.162 16.053 -2.550 1.00 . A A . 160 ARG HG3 1 1
22 54514 1 1 160 ARG HH11 H -4.362 14.680 -4.615 1.00 . A A . 160 ARG HH11 1 1
22 54515 1 1 160 ARG HH12 H -2.821 14.556 -3.813 1.00 . A A . 160 ARG HH12 1 1
22 54516 1 1 160 ARG HH21 H -4.151 14.929 -0.582 1.00 . A A . 160 ARG HH21 1 1
22 54517 1 1 160 ARG HH22 H -2.697 14.683 -1.519 1.00 . A A . 160 ARG HH22 1 1
22 54518 1 1 160 ARG N N -10.660 12.774 -2.079 1.00 . A A . 160 ARG N 1 1
22 54519 1 1 160 ARG NE N -5.736 15.027 -2.521 1.00 . A A . 160 ARG NE 1 1
22 54520 1 1 160 ARG NH1 N -3.821 14.678 -3.764 1.00 . A A . 160 ARG NH1 1 1
22 54521 1 1 160 ARG NH2 N -3.698 14.816 -1.476 1.00 . A A . 160 ARG NH2 1 1
22 54522 1 1 160 ARG O O -10.504 14.248 -4.889 1.00 . A A . 160 ARG O 1 1
22 54523 1 1 161 ASN C C -13.208 14.752 -5.693 1.00 . A A . 161 ASN C 1 1
22 54524 1 1 161 ASN CA C -12.824 15.787 -4.634 1.00 . A A . 161 ASN CA 1 1
22 54525 1 1 161 ASN CB C -12.099 16.964 -5.290 1.00 . A A . 161 ASN CB 1 1
22 54526 1 1 161 ASN CG C -12.543 18.299 -4.730 1.00 . A A . 161 ASN CG 1 1
22 54527 1 1 161 ASN H H -12.293 15.402 -2.618 1.00 . A A . 161 ASN H 1 1
22 54528 1 1 161 ASN HA H -13.736 16.164 -4.190 1.00 . A A . 161 ASN HA 1 1
22 54529 1 1 161 ASN HB2 H -11.037 16.861 -5.122 1.00 . A A . 161 ASN HB2 1 1
22 54530 1 1 161 ASN HB3 H -12.295 16.953 -6.350 1.00 . A A . 161 ASN HB3 1 1
22 54531 1 1 161 ASN HD21 H -10.699 19.020 -4.925 1.00 . A A . 161 ASN HD21 1 1
22 54532 1 1 161 ASN HD22 H -11.880 20.117 -4.273 1.00 . A A . 161 ASN HD22 1 1
22 54533 1 1 161 ASN N N -12.012 15.238 -3.548 1.00 . A A . 161 ASN N 1 1
22 54534 1 1 161 ASN ND2 N -11.617 19.239 -4.634 1.00 . A A . 161 ASN ND2 1 1
22 54535 1 1 161 ASN O O -13.096 15.006 -6.893 1.00 . A A . 161 ASN O 1 1
22 54536 1 1 161 ASN OD1 O -13.709 18.481 -4.377 1.00 . A A . 161 ASN OD1 1 1
22 54537 1 1 162 GLY C C -13.128 11.426 -6.398 1.00 . A A . 162 GLY C 1 1
22 54538 1 1 162 GLY CA C -14.099 12.572 -6.193 1.00 . A A . 162 GLY CA 1 1
22 54539 1 1 162 GLY H H -13.698 13.415 -4.287 1.00 . A A . 162 GLY H 1 1
22 54540 1 1 162 GLY HA2 H -15.025 12.164 -5.833 1.00 . A A . 162 GLY HA2 1 1
22 54541 1 1 162 GLY HA3 H -14.281 13.046 -7.147 1.00 . A A . 162 GLY HA3 1 1
22 54542 1 1 162 GLY N N -13.660 13.588 -5.254 1.00 . A A . 162 GLY N 1 1
22 54543 1 1 162 GLY O O -13.475 10.439 -7.045 1.00 . A A . 162 GLY O 1 1
22 54544 1 1 163 GLU C C -10.635 9.825 -4.678 1.00 . A A . 163 GLU C 1 1
22 54545 1 1 163 GLU CA C -10.949 10.463 -6.023 1.00 . A A . 163 GLU CA 1 1
22 54546 1 1 163 GLU CB C -9.669 10.958 -6.705 1.00 . A A . 163 GLU CB 1 1
22 54547 1 1 163 GLU CD C -7.644 12.462 -6.640 1.00 . A A . 163 GLU CD 1 1
22 54548 1 1 163 GLU CG C -8.882 11.984 -5.909 1.00 . A A . 163 GLU CG 1 1
22 54549 1 1 163 GLU H H -11.690 12.337 -5.366 1.00 . A A . 163 GLU H 1 1
22 54550 1 1 163 GLU HA H -11.403 9.711 -6.653 1.00 . A A . 163 GLU HA 1 1
22 54551 1 1 163 GLU HB2 H -9.025 10.113 -6.885 1.00 . A A . 163 GLU HB2 1 1
22 54552 1 1 163 GLU HB3 H -9.933 11.401 -7.655 1.00 . A A . 163 GLU HB3 1 1
22 54553 1 1 163 GLU HG2 H -9.517 12.836 -5.715 1.00 . A A . 163 GLU HG2 1 1
22 54554 1 1 163 GLU HG3 H -8.582 11.540 -4.972 1.00 . A A . 163 GLU HG3 1 1
22 54555 1 1 163 GLU N N -11.925 11.534 -5.868 1.00 . A A . 163 GLU N 1 1
22 54556 1 1 163 GLU O O -10.661 10.485 -3.638 1.00 . A A . 163 GLU O 1 1
22 54557 1 1 163 GLU OE1 O -7.767 13.338 -7.520 1.00 . A A . 163 GLU OE1 1 1
22 54558 1 1 163 GLU OE2 O -6.539 11.964 -6.338 1.00 . A A . 163 GLU OE2 1 1
22 54559 1 1 164 LEU C C -8.554 7.773 -3.275 1.00 . A A . 164 LEU C 1 1
22 54560 1 1 164 LEU CA C -10.059 7.774 -3.506 1.00 . A A . 164 LEU CA 1 1
22 54561 1 1 164 LEU CB C -10.598 6.347 -3.660 1.00 . A A . 164 LEU CB 1 1
22 54562 1 1 164 LEU CD1 C -12.060 6.741 -1.671 1.00 . A A . 164 LEU CD1 1 1
22 54563 1 1 164 LEU CD2 C -12.045 4.510 -2.779 1.00 . A A . 164 LEU CD2 1 1
22 54564 1 1 164 LEU CG C -11.204 5.723 -2.405 1.00 . A A . 164 LEU CG 1 1
22 54565 1 1 164 LEU H H -10.386 8.062 -5.570 1.00 . A A . 164 LEU H 1 1
22 54566 1 1 164 LEU HA H -10.547 8.252 -2.668 1.00 . A A . 164 LEU HA 1 1
22 54567 1 1 164 LEU HB2 H -11.357 6.357 -4.429 1.00 . A A . 164 LEU HB2 1 1
22 54568 1 1 164 LEU HB3 H -9.786 5.714 -3.991 1.00 . A A . 164 LEU HB3 1 1
22 54569 1 1 164 LEU HD11 H -12.464 6.294 -0.776 1.00 . A A . 164 LEU HD11 1 1
22 54570 1 1 164 LEU HD12 H -12.869 7.058 -2.312 1.00 . A A . 164 LEU HD12 1 1
22 54571 1 1 164 LEU HD13 H -11.456 7.596 -1.406 1.00 . A A . 164 LEU HD13 1 1
22 54572 1 1 164 LEU HD21 H -12.445 4.057 -1.883 1.00 . A A . 164 LEU HD21 1 1
22 54573 1 1 164 LEU HD22 H -11.428 3.791 -3.298 1.00 . A A . 164 LEU HD22 1 1
22 54574 1 1 164 LEU HD23 H -12.859 4.817 -3.420 1.00 . A A . 164 LEU HD23 1 1
22 54575 1 1 164 LEU HG H -10.415 5.401 -1.743 1.00 . A A . 164 LEU HG 1 1
22 54576 1 1 164 LEU N N -10.369 8.531 -4.706 1.00 . A A . 164 LEU N 1 1
22 54577 1 1 164 LEU O O -7.801 7.115 -3.996 1.00 . A A . 164 LEU O 1 1
22 54578 1 1 165 ILE C C -6.310 7.784 -0.783 1.00 . A A . 165 ILE C 1 1
22 54579 1 1 165 ILE CA C -6.710 8.649 -1.967 1.00 . A A . 165 ILE CA 1 1
22 54580 1 1 165 ILE CB C -6.316 10.112 -1.681 1.00 . A A . 165 ILE CB 1 1
22 54581 1 1 165 ILE CD1 C -6.798 12.099 -0.160 1.00 . A A . 165 ILE CD1 1 1
22 54582 1 1 165 ILE CG1 C -7.158 10.679 -0.536 1.00 . A A . 165 ILE CG1 1 1
22 54583 1 1 165 ILE CG2 C -6.468 10.955 -2.940 1.00 . A A . 165 ILE CG2 1 1
22 54584 1 1 165 ILE H H -8.777 9.007 -1.725 1.00 . A A . 165 ILE H 1 1
22 54585 1 1 165 ILE HA H -6.157 8.319 -2.827 1.00 . A A . 165 ILE HA 1 1
22 54586 1 1 165 ILE HB H -5.274 10.131 -1.394 1.00 . A A . 165 ILE HB 1 1
22 54587 1 1 165 ILE HD11 H -6.959 12.747 -1.009 1.00 . A A . 165 ILE HD11 1 1
22 54588 1 1 165 ILE HD12 H -5.760 12.140 0.134 1.00 . A A . 165 ILE HD12 1 1
22 54589 1 1 165 ILE HD13 H -7.419 12.422 0.662 1.00 . A A . 165 ILE HD13 1 1
22 54590 1 1 165 ILE HG12 H -8.200 10.668 -0.823 1.00 . A A . 165 ILE HG12 1 1
22 54591 1 1 165 ILE HG13 H -7.025 10.060 0.339 1.00 . A A . 165 ILE HG13 1 1
22 54592 1 1 165 ILE HG21 H -7.495 10.927 -3.269 1.00 . A A . 165 ILE HG21 1 1
22 54593 1 1 165 ILE HG22 H -5.830 10.559 -3.717 1.00 . A A . 165 ILE HG22 1 1
22 54594 1 1 165 ILE HG23 H -6.185 11.976 -2.729 1.00 . A A . 165 ILE HG23 1 1
22 54595 1 1 165 ILE N N -8.122 8.529 -2.280 1.00 . A A . 165 ILE N 1 1
22 54596 1 1 165 ILE O O -7.150 7.177 -0.121 1.00 . A A . 165 ILE O 1 1
22 54597 1 1 166 HIS C C -3.581 7.840 1.436 1.00 . A A . 166 HIS C 1 1
22 54598 1 1 166 HIS CA C -4.459 6.960 0.559 1.00 . A A . 166 HIS CA 1 1
22 54599 1 1 166 HIS CB C -3.661 5.769 0.009 1.00 . A A . 166 HIS CB 1 1
22 54600 1 1 166 HIS CD2 C -1.270 6.369 -0.829 1.00 . A A . 166 HIS CD2 1 1
22 54601 1 1 166 HIS CE1 C -1.734 6.641 -2.948 1.00 . A A . 166 HIS CE1 1 1
22 54602 1 1 166 HIS CG C -2.597 6.145 -0.986 1.00 . A A . 166 HIS CG 1 1
22 54603 1 1 166 HIS H H -4.408 8.271 -1.091 1.00 . A A . 166 HIS H 1 1
22 54604 1 1 166 HIS HA H -5.284 6.588 1.151 1.00 . A A . 166 HIS HA 1 1
22 54605 1 1 166 HIS HB2 H -3.178 5.262 0.830 1.00 . A A . 166 HIS HB2 1 1
22 54606 1 1 166 HIS HB3 H -4.342 5.085 -0.477 1.00 . A A . 166 HIS HB3 1 1
22 54607 1 1 166 HIS HD1 H -3.737 6.245 -2.768 1.00 . A A . 166 HIS HD1 1 1
22 54608 1 1 166 HIS HD2 H -0.718 6.318 0.098 1.00 . A A . 166 HIS HD2 1 1
22 54609 1 1 166 HIS HE1 H -1.636 6.844 -4.005 1.00 . A A . 166 HIS HE1 1 1
22 54610 1 1 166 HIS HE2 H 0.202 6.641 -2.302 1.00 . A A . 166 HIS HE2 1 1
22 54611 1 1 166 HIS N N -5.015 7.743 -0.532 1.00 . A A . 166 HIS N 1 1
22 54612 1 1 166 HIS ND1 N -2.853 6.326 -2.329 1.00 . A A . 166 HIS ND1 1 1
22 54613 1 1 166 HIS NE2 N -0.757 6.674 -2.065 1.00 . A A . 166 HIS NE2 1 1
22 54614 1 1 166 HIS O O -2.715 8.557 0.933 1.00 . A A . 166 HIS O 1 1
22 54615 1 1 167 CYS C C -3.046 7.869 5.028 1.00 . A A . 167 CYS C 1 1
22 54616 1 1 167 CYS CA C -3.065 8.582 3.683 1.00 . A A . 167 CYS CA 1 1
22 54617 1 1 167 CYS CB C -3.700 9.969 3.804 1.00 . A A . 167 CYS CB 1 1
22 54618 1 1 167 CYS H H -4.529 7.200 3.080 1.00 . A A . 167 CYS H 1 1
22 54619 1 1 167 CYS HA H -2.053 8.682 3.318 1.00 . A A . 167 CYS HA 1 1
22 54620 1 1 167 CYS HB2 H -3.175 10.540 4.553 1.00 . A A . 167 CYS HB2 1 1
22 54621 1 1 167 CYS HB3 H -3.622 10.468 2.852 1.00 . A A . 167 CYS HB3 1 1
22 54622 1 1 167 CYS HG H -5.625 8.912 5.077 1.00 . A A . 167 CYS HG 1 1
22 54623 1 1 167 CYS N N -3.814 7.791 2.734 1.00 . A A . 167 CYS N 1 1
22 54624 1 1 167 CYS O O -1.969 7.409 5.455 1.00 . A A . 167 CYS O 1 1
22 54625 1 1 167 CYS OXT O -4.129 7.710 5.623 1.00 . A A . 167 CYS OXT 1 1
22 54626 1 1 167 CYS SG S -5.449 9.940 4.254 1.00 . A A . 167 CYS SG 1 1
23 54627 1 1 1 GLY C C -13.248 9.509 13.170 1.00 . A A . 1 GLY C 1 1
23 54628 1 1 1 GLY CA C -13.566 10.984 13.294 1.00 . A A . 1 GLY CA 1 1
23 54629 1 1 1 GLY H1 H -15.085 11.076 11.868 1.00 . A A . 1 GLY H1 1 1
23 54630 1 1 1 GLY HA2 H -12.886 11.543 12.668 1.00 . A A . 1 GLY HA2 1 1
23 54631 1 1 1 GLY HA3 H -13.430 11.287 14.322 1.00 . A A . 1 GLY HA3 1 1
23 54632 1 1 1 GLY N N -14.958 11.283 12.881 1.00 . A A . 1 GLY N 1 1
23 54633 1 1 1 GLY O O -13.555 8.725 14.067 1.00 . A A . 1 GLY O 1 1
23 54634 1 1 2 ASN C C -10.852 7.482 12.244 1.00 . A A . 2 ASN C 1 1
23 54635 1 1 2 ASN CA C -12.296 7.734 11.812 1.00 . A A . 2 ASN CA 1 1
23 54636 1 1 2 ASN CB C -12.498 7.383 10.330 1.00 . A A . 2 ASN CB 1 1
23 54637 1 1 2 ASN CG C -13.925 7.622 9.860 1.00 . A A . 2 ASN CG 1 1
23 54638 1 1 2 ASN H H -12.432 9.799 11.367 1.00 . A A . 2 ASN H 1 1
23 54639 1 1 2 ASN HA H -12.949 7.119 12.413 1.00 . A A . 2 ASN HA 1 1
23 54640 1 1 2 ASN HB2 H -11.838 7.992 9.729 1.00 . A A . 2 ASN HB2 1 1
23 54641 1 1 2 ASN HB3 H -12.258 6.342 10.179 1.00 . A A . 2 ASN HB3 1 1
23 54642 1 1 2 ASN HD21 H -14.380 5.714 10.188 1.00 . A A . 2 ASN HD21 1 1
23 54643 1 1 2 ASN HD22 H -15.668 6.717 9.597 1.00 . A A . 2 ASN HD22 1 1
23 54644 1 1 2 ASN N N -12.650 9.126 12.054 1.00 . A A . 2 ASN N 1 1
23 54645 1 1 2 ASN ND2 N -14.742 6.585 9.879 1.00 . A A . 2 ASN ND2 1 1
23 54646 1 1 2 ASN O O -10.584 7.246 13.422 1.00 . A A . 2 ASN O 1 1
23 54647 1 1 2 ASN OD1 O -14.281 8.729 9.450 1.00 . A A . 2 ASN OD1 1 1
23 54648 1 1 3 TYR C C -7.687 8.366 10.808 1.00 . A A . 3 TYR C 1 1
23 54649 1 1 3 TYR CA C -8.510 7.358 11.593 1.00 . A A . 3 TYR CA 1 1
23 54650 1 1 3 TYR CB C -8.054 5.938 11.259 1.00 . A A . 3 TYR CB 1 1
23 54651 1 1 3 TYR CD1 C -9.571 4.236 12.348 1.00 . A A . 3 TYR CD1 1 1
23 54652 1 1 3 TYR CD2 C -7.419 4.612 13.303 1.00 . A A . 3 TYR CD2 1 1
23 54653 1 1 3 TYR CE1 C -9.840 3.291 13.316 1.00 . A A . 3 TYR CE1 1 1
23 54654 1 1 3 TYR CE2 C -7.681 3.669 14.276 1.00 . A A . 3 TYR CE2 1 1
23 54655 1 1 3 TYR CG C -8.358 4.912 12.326 1.00 . A A . 3 TYR CG 1 1
23 54656 1 1 3 TYR CZ C -8.892 3.010 14.277 1.00 . A A . 3 TYR CZ 1 1
23 54657 1 1 3 TYR H H -10.188 7.735 10.373 1.00 . A A . 3 TYR H 1 1
23 54658 1 1 3 TYR HA H -8.364 7.533 12.644 1.00 . A A . 3 TYR HA 1 1
23 54659 1 1 3 TYR HB2 H -8.541 5.620 10.351 1.00 . A A . 3 TYR HB2 1 1
23 54660 1 1 3 TYR HB3 H -6.987 5.945 11.102 1.00 . A A . 3 TYR HB3 1 1
23 54661 1 1 3 TYR HD1 H -10.311 4.458 11.593 1.00 . A A . 3 TYR HD1 1 1
23 54662 1 1 3 TYR HD2 H -6.472 5.130 13.300 1.00 . A A . 3 TYR HD2 1 1
23 54663 1 1 3 TYR HE1 H -10.788 2.774 13.318 1.00 . A A . 3 TYR HE1 1 1
23 54664 1 1 3 TYR HE2 H -6.938 3.450 15.030 1.00 . A A . 3 TYR HE2 1 1
23 54665 1 1 3 TYR HH H -9.404 1.234 14.806 1.00 . A A . 3 TYR HH 1 1
23 54666 1 1 3 TYR N N -9.922 7.552 11.298 1.00 . A A . 3 TYR N 1 1
23 54667 1 1 3 TYR O O -7.440 9.479 11.270 1.00 . A A . 3 TYR O 1 1
23 54668 1 1 3 TYR OH O -9.155 2.066 15.241 1.00 . A A . 3 TYR OH 1 1
23 54669 1 1 4 ALA C C -7.236 9.022 7.422 1.00 . A A . 4 ALA C 1 1
23 54670 1 1 4 ALA CA C -6.510 8.833 8.741 1.00 . A A . 4 ALA CA 1 1
23 54671 1 1 4 ALA CB C -5.115 8.265 8.506 1.00 . A A . 4 ALA CB 1 1
23 54672 1 1 4 ALA H H -7.493 7.063 9.312 1.00 . A A . 4 ALA H 1 1
23 54673 1 1 4 ALA HA H -6.409 9.792 9.223 1.00 . A A . 4 ALA HA 1 1
23 54674 1 1 4 ALA HB1 H -4.631 8.098 9.455 1.00 . A A . 4 ALA HB1 1 1
23 54675 1 1 4 ALA HB2 H -5.194 7.331 7.970 1.00 . A A . 4 ALA HB2 1 1
23 54676 1 1 4 ALA HB3 H -4.534 8.965 7.922 1.00 . A A . 4 ALA HB3 1 1
23 54677 1 1 4 ALA N N -7.282 7.972 9.613 1.00 . A A . 4 ALA N 1 1
23 54678 1 1 4 ALA O O -7.131 10.076 6.802 1.00 . A A . 4 ALA O 1 1
23 54679 1 1 5 GLY C C -9.958 8.947 5.894 1.00 . A A . 5 GLY C 1 1
23 54680 1 1 5 GLY CA C -8.701 8.125 5.750 1.00 . A A . 5 GLY CA 1 1
23 54681 1 1 5 GLY H H -8.066 7.164 7.520 1.00 . A A . 5 GLY H 1 1
23 54682 1 1 5 GLY HA2 H -8.056 8.593 5.020 1.00 . A A . 5 GLY HA2 1 1
23 54683 1 1 5 GLY HA3 H -8.968 7.138 5.401 1.00 . A A . 5 GLY HA3 1 1
23 54684 1 1 5 GLY N N -7.991 8.004 6.992 1.00 . A A . 5 GLY N 1 1
23 54685 1 1 5 GLY O O -10.060 10.042 5.341 1.00 . A A . 5 GLY O 1 1
23 54686 1 1 6 ASN C C -13.003 9.192 5.603 1.00 . A A . 6 ASN C 1 1
23 54687 1 1 6 ASN CA C -12.190 9.081 6.892 1.00 . A A . 6 ASN CA 1 1
23 54688 1 1 6 ASN CB C -11.988 10.492 7.482 1.00 . A A . 6 ASN CB 1 1
23 54689 1 1 6 ASN CG C -11.182 10.517 8.771 1.00 . A A . 6 ASN CG 1 1
23 54690 1 1 6 ASN H H -10.750 7.535 7.063 1.00 . A A . 6 ASN H 1 1
23 54691 1 1 6 ASN HA H -12.745 8.485 7.600 1.00 . A A . 6 ASN HA 1 1
23 54692 1 1 6 ASN HB2 H -11.473 11.101 6.754 1.00 . A A . 6 ASN HB2 1 1
23 54693 1 1 6 ASN HB3 H -12.958 10.930 7.680 1.00 . A A . 6 ASN HB3 1 1
23 54694 1 1 6 ASN HD21 H -9.499 10.832 7.757 1.00 . A A . 6 ASN HD21 1 1
23 54695 1 1 6 ASN HD22 H -9.339 10.744 9.476 1.00 . A A . 6 ASN HD22 1 1
23 54696 1 1 6 ASN N N -10.912 8.414 6.650 1.00 . A A . 6 ASN N 1 1
23 54697 1 1 6 ASN ND2 N -9.875 10.714 8.657 1.00 . A A . 6 ASN ND2 1 1
23 54698 1 1 6 ASN O O -13.971 9.950 5.542 1.00 . A A . 6 ASN O 1 1
23 54699 1 1 6 ASN OD1 O -11.729 10.384 9.861 1.00 . A A . 6 ASN OD1 1 1
23 54700 1 1 7 PHE C C -14.797 8.140 3.443 1.00 . A A . 7 PHE C 1 1
23 54701 1 1 7 PHE CA C -13.320 8.482 3.292 1.00 . A A . 7 PHE CA 1 1
23 54702 1 1 7 PHE CB C -12.657 7.569 2.246 1.00 . A A . 7 PHE CB 1 1
23 54703 1 1 7 PHE CD1 C -12.815 5.421 3.563 1.00 . A A . 7 PHE CD1 1 1
23 54704 1 1 7 PHE CD2 C -13.372 5.390 1.252 1.00 . A A . 7 PHE CD2 1 1
23 54705 1 1 7 PHE CE1 C -13.074 4.070 3.643 1.00 . A A . 7 PHE CE1 1 1
23 54706 1 1 7 PHE CE2 C -13.632 4.042 1.327 1.00 . A A . 7 PHE CE2 1 1
23 54707 1 1 7 PHE CG C -12.964 6.099 2.365 1.00 . A A . 7 PHE CG 1 1
23 54708 1 1 7 PHE CZ C -13.483 3.379 2.522 1.00 . A A . 7 PHE CZ 1 1
23 54709 1 1 7 PHE H H -11.838 7.840 4.671 1.00 . A A . 7 PHE H 1 1
23 54710 1 1 7 PHE HA H -13.251 9.501 2.940 1.00 . A A . 7 PHE HA 1 1
23 54711 1 1 7 PHE HB2 H -12.969 7.883 1.264 1.00 . A A . 7 PHE HB2 1 1
23 54712 1 1 7 PHE HB3 H -11.585 7.684 2.322 1.00 . A A . 7 PHE HB3 1 1
23 54713 1 1 7 PHE HD1 H -12.497 5.962 4.443 1.00 . A A . 7 PHE HD1 1 1
23 54714 1 1 7 PHE HD2 H -13.489 5.907 0.311 1.00 . A A . 7 PHE HD2 1 1
23 54715 1 1 7 PHE HE1 H -12.954 3.551 4.582 1.00 . A A . 7 PHE HE1 1 1
23 54716 1 1 7 PHE HE2 H -13.952 3.504 0.448 1.00 . A A . 7 PHE HE2 1 1
23 54717 1 1 7 PHE HZ H -13.685 2.319 2.584 1.00 . A A . 7 PHE HZ 1 1
23 54718 1 1 7 PHE N N -12.620 8.430 4.573 1.00 . A A . 7 PHE N 1 1
23 54719 1 1 7 PHE O O -15.634 8.758 2.812 1.00 . A A . 7 PHE O 1 1
23 54720 1 1 8 SER C C -17.348 7.956 5.025 1.00 . A A . 8 SER C 1 1
23 54721 1 1 8 SER CA C -16.496 6.777 4.541 1.00 . A A . 8 SER CA 1 1
23 54722 1 1 8 SER CB C -16.526 5.619 5.547 1.00 . A A . 8 SER CB 1 1
23 54723 1 1 8 SER H H -14.398 6.762 4.829 1.00 . A A . 8 SER H 1 1
23 54724 1 1 8 SER HA H -16.891 6.431 3.598 1.00 . A A . 8 SER HA 1 1
23 54725 1 1 8 SER HB2 H -15.883 4.826 5.190 1.00 . A A . 8 SER HB2 1 1
23 54726 1 1 8 SER HB3 H -16.165 5.967 6.503 1.00 . A A . 8 SER HB3 1 1
23 54727 1 1 8 SER HG H -18.070 4.571 4.935 1.00 . A A . 8 SER HG 1 1
23 54728 1 1 8 SER N N -15.112 7.193 4.318 1.00 . A A . 8 SER N 1 1
23 54729 1 1 8 SER O O -18.577 7.932 4.951 1.00 . A A . 8 SER O 1 1
23 54730 1 1 8 SER OG O -17.833 5.093 5.716 1.00 . A A . 8 SER OG 1 1
23 54731 1 1 9 GLY C C -17.939 11.035 4.864 1.00 . A A . 9 GLY C 1 1
23 54732 1 1 9 GLY CA C -17.356 10.179 5.985 1.00 . A A . 9 GLY CA 1 1
23 54733 1 1 9 GLY H H -15.697 8.930 5.569 1.00 . A A . 9 GLY H 1 1
23 54734 1 1 9 GLY HA2 H -18.158 9.877 6.642 1.00 . A A . 9 GLY HA2 1 1
23 54735 1 1 9 GLY HA3 H -16.655 10.776 6.549 1.00 . A A . 9 GLY HA3 1 1
23 54736 1 1 9 GLY N N -16.675 8.989 5.512 1.00 . A A . 9 GLY N 1 1
23 54737 1 1 9 GLY O O -18.985 11.658 5.050 1.00 . A A . 9 GLY O 1 1
23 54738 1 1 10 SER C C -18.016 11.002 1.349 1.00 . A A . 10 SER C 1 1
23 54739 1 1 10 SER CA C -17.754 11.873 2.582 1.00 . A A . 10 SER CA 1 1
23 54740 1 1 10 SER CB C -16.730 12.961 2.246 1.00 . A A . 10 SER CB 1 1
23 54741 1 1 10 SER H H -16.454 10.562 3.601 1.00 . A A . 10 SER H 1 1
23 54742 1 1 10 SER HA H -18.678 12.343 2.878 1.00 . A A . 10 SER HA 1 1
23 54743 1 1 10 SER HB2 H -15.823 12.497 1.885 1.00 . A A . 10 SER HB2 1 1
23 54744 1 1 10 SER HB3 H -17.131 13.605 1.478 1.00 . A A . 10 SER HB3 1 1
23 54745 1 1 10 SER HG H -17.208 14.239 3.663 1.00 . A A . 10 SER HG 1 1
23 54746 1 1 10 SER N N -17.278 11.073 3.705 1.00 . A A . 10 SER N 1 1
23 54747 1 1 10 SER O O -18.705 11.412 0.422 1.00 . A A . 10 SER O 1 1
23 54748 1 1 10 SER OG O -16.418 13.747 3.387 1.00 . A A . 10 SER OG 1 1
23 54749 1 1 11 SER C C -18.715 7.894 0.581 1.00 . A A . 11 SER C 1 1
23 54750 1 1 11 SER CA C -17.627 8.887 0.238 1.00 . A A . 11 SER CA 1 1
23 54751 1 1 11 SER CB C -16.319 8.146 -0.041 1.00 . A A . 11 SER CB 1 1
23 54752 1 1 11 SER H H -16.915 9.522 2.103 1.00 . A A . 11 SER H 1 1
23 54753 1 1 11 SER HA H -17.915 9.446 -0.638 1.00 . A A . 11 SER HA 1 1
23 54754 1 1 11 SER HB2 H -16.101 7.482 0.783 1.00 . A A . 11 SER HB2 1 1
23 54755 1 1 11 SER HB3 H -16.419 7.570 -0.950 1.00 . A A . 11 SER HB3 1 1
23 54756 1 1 11 SER HG H -14.647 8.730 -0.876 1.00 . A A . 11 SER HG 1 1
23 54757 1 1 11 SER N N -17.455 9.807 1.339 1.00 . A A . 11 SER N 1 1
23 54758 1 1 11 SER O O -18.735 7.334 1.676 1.00 . A A . 11 SER O 1 1
23 54759 1 1 11 SER OG O -15.242 9.055 -0.191 1.00 . A A . 11 SER OG 1 1
23 54760 1 1 12 ARG C C -20.563 5.635 -1.124 1.00 . A A . 12 ARG C 1 1
23 54761 1 1 12 ARG CA C -20.713 6.764 -0.128 1.00 . A A . 12 ARG CA 1 1
23 54762 1 1 12 ARG CB C -22.075 7.443 -0.292 1.00 . A A . 12 ARG CB 1 1
23 54763 1 1 12 ARG CD C -23.736 8.524 -1.845 1.00 . A A . 12 ARG CD 1 1
23 54764 1 1 12 ARG CG C -22.357 7.898 -1.713 1.00 . A A . 12 ARG CG 1 1
23 54765 1 1 12 ARG CZ C -26.088 7.816 -2.045 1.00 . A A . 12 ARG CZ 1 1
23 54766 1 1 12 ARG H H -19.586 8.199 -1.180 1.00 . A A . 12 ARG H 1 1
23 54767 1 1 12 ARG HA H -20.626 6.367 0.872 1.00 . A A . 12 ARG HA 1 1
23 54768 1 1 12 ARG HB2 H -22.849 6.751 0.004 1.00 . A A . 12 ARG HB2 1 1
23 54769 1 1 12 ARG HB3 H -22.108 8.308 0.354 1.00 . A A . 12 ARG HB3 1 1
23 54770 1 1 12 ARG HD2 H -23.956 9.065 -0.938 1.00 . A A . 12 ARG HD2 1 1
23 54771 1 1 12 ARG HD3 H -23.724 9.212 -2.678 1.00 . A A . 12 ARG HD3 1 1
23 54772 1 1 12 ARG HE H -24.498 6.604 -2.288 1.00 . A A . 12 ARG HE 1 1
23 54773 1 1 12 ARG HG2 H -21.613 8.624 -2.004 1.00 . A A . 12 ARG HG2 1 1
23 54774 1 1 12 ARG HG3 H -22.299 7.036 -2.367 1.00 . A A . 12 ARG HG3 1 1
23 54775 1 1 12 ARG HH11 H -25.836 9.717 -1.387 1.00 . A A . 12 ARG HH11 1 1
23 54776 1 1 12 ARG HH12 H -27.483 9.248 -1.677 1.00 . A A . 12 ARG HH12 1 1
23 54777 1 1 12 ARG HH21 H -26.674 5.966 -2.647 1.00 . A A . 12 ARG HH21 1 1
23 54778 1 1 12 ARG HH22 H -27.965 7.103 -2.358 1.00 . A A . 12 ARG HH22 1 1
23 54779 1 1 12 ARG N N -19.636 7.705 -0.334 1.00 . A A . 12 ARG N 1 1
23 54780 1 1 12 ARG NE N -24.786 7.531 -2.066 1.00 . A A . 12 ARG NE 1 1
23 54781 1 1 12 ARG NH1 N -26.502 9.021 -1.668 1.00 . A A . 12 ARG NH1 1 1
23 54782 1 1 12 ARG NH2 N -26.977 6.890 -2.376 1.00 . A A . 12 ARG NH2 1 1
23 54783 1 1 12 ARG O O -19.590 5.597 -1.868 1.00 . A A . 12 ARG O 1 1
23 54784 1 1 13 ASP C C -20.180 2.895 -2.100 1.00 . A A . 13 ASP C 1 1
23 54785 1 1 13 ASP CA C -21.538 3.588 -2.036 1.00 . A A . 13 ASP CA 1 1
23 54786 1 1 13 ASP CB C -21.955 4.033 -3.441 1.00 . A A . 13 ASP CB 1 1
23 54787 1 1 13 ASP CG C -23.444 4.274 -3.572 1.00 . A A . 13 ASP CG 1 1
23 54788 1 1 13 ASP H H -22.266 4.849 -0.507 1.00 . A A . 13 ASP H 1 1
23 54789 1 1 13 ASP HA H -22.267 2.890 -1.666 1.00 . A A . 13 ASP HA 1 1
23 54790 1 1 13 ASP HB2 H -21.441 4.949 -3.684 1.00 . A A . 13 ASP HB2 1 1
23 54791 1 1 13 ASP HB3 H -21.670 3.268 -4.149 1.00 . A A . 13 ASP HB3 1 1
23 54792 1 1 13 ASP N N -21.523 4.732 -1.127 1.00 . A A . 13 ASP N 1 1
23 54793 1 1 13 ASP O O -19.718 2.516 -3.179 1.00 . A A . 13 ASP O 1 1
23 54794 1 1 13 ASP OD1 O -24.016 5.029 -2.756 1.00 . A A . 13 ASP OD1 1 1
23 54795 1 1 13 ASP OD2 O -24.055 3.721 -4.511 1.00 . A A . 13 ASP OD2 1 1
23 54796 1 1 14 ILE C C -18.386 0.588 -1.013 1.00 . A A . 14 ILE C 1 1
23 54797 1 1 14 ILE CA C -18.245 2.106 -0.905 1.00 . A A . 14 ILE CA 1 1
23 54798 1 1 14 ILE CB C -17.536 2.502 0.402 1.00 . A A . 14 ILE CB 1 1
23 54799 1 1 14 ILE CD1 C -16.879 4.578 1.759 1.00 . A A . 14 ILE CD1 1 1
23 54800 1 1 14 ILE CG1 C -17.699 4.012 0.624 1.00 . A A . 14 ILE CG1 1 1
23 54801 1 1 14 ILE CG2 C -16.072 2.128 0.346 1.00 . A A . 14 ILE CG2 1 1
23 54802 1 1 14 ILE H H -19.941 3.019 -0.104 1.00 . A A . 14 ILE H 1 1
23 54803 1 1 14 ILE HA H -17.657 2.476 -1.746 1.00 . A A . 14 ILE HA 1 1
23 54804 1 1 14 ILE HB H -17.993 1.967 1.219 1.00 . A A . 14 ILE HB 1 1
23 54805 1 1 14 ILE HD11 H -17.064 5.639 1.844 1.00 . A A . 14 ILE HD11 1 1
23 54806 1 1 14 ILE HD12 H -15.830 4.410 1.564 1.00 . A A . 14 ILE HD12 1 1
23 54807 1 1 14 ILE HD13 H -17.155 4.088 2.682 1.00 . A A . 14 ILE HD13 1 1
23 54808 1 1 14 ILE HG12 H -17.407 4.529 -0.277 1.00 . A A . 14 ILE HG12 1 1
23 54809 1 1 14 ILE HG13 H -18.739 4.226 0.827 1.00 . A A . 14 ILE HG13 1 1
23 54810 1 1 14 ILE HG21 H -15.515 2.919 -0.130 1.00 . A A . 14 ILE HG21 1 1
23 54811 1 1 14 ILE HG22 H -15.957 1.218 -0.225 1.00 . A A . 14 ILE HG22 1 1
23 54812 1 1 14 ILE HG23 H -15.702 1.977 1.354 1.00 . A A . 14 ILE HG23 1 1
23 54813 1 1 14 ILE N N -19.539 2.725 -0.949 1.00 . A A . 14 ILE N 1 1
23 54814 1 1 14 ILE O O -18.836 -0.080 -0.078 1.00 . A A . 14 ILE O 1 1
23 54815 1 1 15 CYS C C -16.983 -1.696 -3.466 1.00 . A A . 15 CYS C 1 1
23 54816 1 1 15 CYS CA C -18.098 -1.354 -2.481 1.00 . A A . 15 CYS CA 1 1
23 54817 1 1 15 CYS CB C -19.455 -1.734 -3.073 1.00 . A A . 15 CYS CB 1 1
23 54818 1 1 15 CYS H H -17.733 0.684 -2.892 1.00 . A A . 15 CYS H 1 1
23 54819 1 1 15 CYS HA H -17.939 -1.897 -1.563 1.00 . A A . 15 CYS HA 1 1
23 54820 1 1 15 CYS HB2 H -19.586 -1.219 -4.012 1.00 . A A . 15 CYS HB2 1 1
23 54821 1 1 15 CYS HB3 H -19.473 -2.801 -3.249 1.00 . A A . 15 CYS HB3 1 1
23 54822 1 1 15 CYS HG H -20.427 -0.552 -1.035 1.00 . A A . 15 CYS HG 1 1
23 54823 1 1 15 CYS N N -18.045 0.072 -2.185 1.00 . A A . 15 CYS N 1 1
23 54824 1 1 15 CYS O O -16.843 -1.049 -4.499 1.00 . A A . 15 CYS O 1 1
23 54825 1 1 15 CYS SG S -20.868 -1.326 -2.019 1.00 . A A . 15 CYS SG 1 1
23 54826 1 1 16 LEU C C -15.394 -4.259 -4.910 1.00 . A A . 16 LEU C 1 1
23 54827 1 1 16 LEU CA C -15.073 -3.091 -4.005 1.00 . A A . 16 LEU CA 1 1
23 54828 1 1 16 LEU CB C -13.834 -3.463 -3.193 1.00 . A A . 16 LEU CB 1 1
23 54829 1 1 16 LEU CD1 C -14.658 -5.057 -1.454 1.00 . A A . 16 LEU CD1 1 1
23 54830 1 1 16 LEU CD2 C -12.703 -3.553 -0.991 1.00 . A A . 16 LEU CD2 1 1
23 54831 1 1 16 LEU CG C -14.035 -3.692 -1.706 1.00 . A A . 16 LEU CG 1 1
23 54832 1 1 16 LEU H H -16.352 -3.200 -2.317 1.00 . A A . 16 LEU H 1 1
23 54833 1 1 16 LEU HA H -14.832 -2.240 -4.620 1.00 . A A . 16 LEU HA 1 1
23 54834 1 1 16 LEU HB2 H -13.432 -4.374 -3.613 1.00 . A A . 16 LEU HB2 1 1
23 54835 1 1 16 LEU HB3 H -13.101 -2.690 -3.320 1.00 . A A . 16 LEU HB3 1 1
23 54836 1 1 16 LEU HD11 H -14.000 -5.829 -1.828 1.00 . A A . 16 LEU HD11 1 1
23 54837 1 1 16 LEU HD12 H -15.609 -5.119 -1.962 1.00 . A A . 16 LEU HD12 1 1
23 54838 1 1 16 LEU HD13 H -14.809 -5.195 -0.394 1.00 . A A . 16 LEU HD13 1 1
23 54839 1 1 16 LEU HD21 H -12.856 -3.628 0.076 1.00 . A A . 16 LEU HD21 1 1
23 54840 1 1 16 LEU HD22 H -12.266 -2.587 -1.228 1.00 . A A . 16 LEU HD22 1 1
23 54841 1 1 16 LEU HD23 H -12.036 -4.337 -1.315 1.00 . A A . 16 LEU HD23 1 1
23 54842 1 1 16 LEU HG H -14.705 -2.941 -1.316 1.00 . A A . 16 LEU HG 1 1
23 54843 1 1 16 LEU N N -16.186 -2.703 -3.144 1.00 . A A . 16 LEU N 1 1
23 54844 1 1 16 LEU O O -16.324 -5.027 -4.666 1.00 . A A . 16 LEU O 1 1
23 54845 1 1 17 ASP C C -13.645 -6.481 -6.572 1.00 . A A . 17 ASP C 1 1
23 54846 1 1 17 ASP CA C -14.703 -5.450 -6.914 1.00 . A A . 17 ASP CA 1 1
23 54847 1 1 17 ASP CB C -14.496 -4.960 -8.351 1.00 . A A . 17 ASP CB 1 1
23 54848 1 1 17 ASP CG C -15.702 -4.245 -8.918 1.00 . A A . 17 ASP CG 1 1
23 54849 1 1 17 ASP H H -13.913 -3.676 -6.103 1.00 . A A . 17 ASP H 1 1
23 54850 1 1 17 ASP HA H -15.682 -5.896 -6.819 1.00 . A A . 17 ASP HA 1 1
23 54851 1 1 17 ASP HB2 H -13.660 -4.276 -8.372 1.00 . A A . 17 ASP HB2 1 1
23 54852 1 1 17 ASP HB3 H -14.275 -5.808 -8.983 1.00 . A A . 17 ASP HB3 1 1
23 54853 1 1 17 ASP N N -14.600 -4.365 -5.960 1.00 . A A . 17 ASP N 1 1
23 54854 1 1 17 ASP O O -12.594 -6.542 -7.215 1.00 . A A . 17 ASP O 1 1
23 54855 1 1 17 ASP OD1 O -16.778 -4.873 -9.008 1.00 . A A . 17 ASP OD1 1 1
23 54856 1 1 17 ASP OD2 O -15.578 -3.063 -9.294 1.00 . A A . 17 ASP OD2 1 1
23 54857 1 1 18 GLY C C -11.800 -7.661 -4.292 1.00 . A A . 18 GLY C 1 1
23 54858 1 1 18 GLY CA C -12.954 -8.243 -5.072 1.00 . A A . 18 GLY CA 1 1
23 54859 1 1 18 GLY H H -14.691 -7.054 -4.976 1.00 . A A . 18 GLY H 1 1
23 54860 1 1 18 GLY HA2 H -13.478 -8.949 -4.450 1.00 . A A . 18 GLY HA2 1 1
23 54861 1 1 18 GLY HA3 H -12.568 -8.754 -5.941 1.00 . A A . 18 GLY HA3 1 1
23 54862 1 1 18 GLY N N -13.881 -7.220 -5.500 1.00 . A A . 18 GLY N 1 1
23 54863 1 1 18 GLY O O -11.585 -7.997 -3.132 1.00 . A A . 18 GLY O 1 1
23 54864 1 1 19 ALA C C -9.775 -4.712 -4.859 1.00 . A A . 19 ALA C 1 1
23 54865 1 1 19 ALA CA C -9.932 -6.124 -4.320 1.00 . A A . 19 ALA CA 1 1
23 54866 1 1 19 ALA CB C -8.683 -6.943 -4.570 1.00 . A A . 19 ALA CB 1 1
23 54867 1 1 19 ALA H H -11.297 -6.548 -5.862 1.00 . A A . 19 ALA H 1 1
23 54868 1 1 19 ALA HA H -10.104 -6.079 -3.255 1.00 . A A . 19 ALA HA 1 1
23 54869 1 1 19 ALA HB1 H -8.828 -7.941 -4.180 1.00 . A A . 19 ALA HB1 1 1
23 54870 1 1 19 ALA HB2 H -8.497 -6.995 -5.633 1.00 . A A . 19 ALA HB2 1 1
23 54871 1 1 19 ALA HB3 H -7.842 -6.477 -4.076 1.00 . A A . 19 ALA HB3 1 1
23 54872 1 1 19 ALA N N -11.067 -6.771 -4.935 1.00 . A A . 19 ALA N 1 1
23 54873 1 1 19 ALA O O -8.755 -4.055 -4.644 1.00 . A A . 19 ALA O 1 1
23 54874 1 1 20 ARG C C -11.800 -2.040 -5.435 1.00 . A A . 20 ARG C 1 1
23 54875 1 1 20 ARG CA C -10.776 -2.915 -6.152 1.00 . A A . 20 ARG CA 1 1
23 54876 1 1 20 ARG CB C -11.057 -2.972 -7.656 1.00 . A A . 20 ARG CB 1 1
23 54877 1 1 20 ARG CD C -10.234 -3.676 -9.934 1.00 . A A . 20 ARG CD 1 1
23 54878 1 1 20 ARG CG C -9.974 -3.705 -8.436 1.00 . A A . 20 ARG CG 1 1
23 54879 1 1 20 ARG CZ C -12.151 -4.216 -11.392 1.00 . A A . 20 ARG CZ 1 1
23 54880 1 1 20 ARG H H -11.559 -4.835 -5.739 1.00 . A A . 20 ARG H 1 1
23 54881 1 1 20 ARG HA H -9.793 -2.496 -5.992 1.00 . A A . 20 ARG HA 1 1
23 54882 1 1 20 ARG HB2 H -11.997 -3.480 -7.819 1.00 . A A . 20 ARG HB2 1 1
23 54883 1 1 20 ARG HB3 H -11.129 -1.964 -8.038 1.00 . A A . 20 ARG HB3 1 1
23 54884 1 1 20 ARG HD2 H -10.402 -2.651 -10.235 1.00 . A A . 20 ARG HD2 1 1
23 54885 1 1 20 ARG HD3 H -9.360 -4.059 -10.441 1.00 . A A . 20 ARG HD3 1 1
23 54886 1 1 20 ARG HE H -11.611 -5.263 -9.770 1.00 . A A . 20 ARG HE 1 1
23 54887 1 1 20 ARG HG2 H -9.024 -3.233 -8.240 1.00 . A A . 20 ARG HG2 1 1
23 54888 1 1 20 ARG HG3 H -9.942 -4.734 -8.105 1.00 . A A . 20 ARG HG3 1 1
23 54889 1 1 20 ARG HH11 H -11.107 -2.554 -11.938 1.00 . A A . 20 ARG HH11 1 1
23 54890 1 1 20 ARG HH12 H -12.460 -2.958 -12.962 1.00 . A A . 20 ARG HH12 1 1
23 54891 1 1 20 ARG HH21 H -13.358 -5.825 -11.120 1.00 . A A . 20 ARG HH21 1 1
23 54892 1 1 20 ARG HH22 H -13.733 -4.841 -12.507 1.00 . A A . 20 ARG HH22 1 1
23 54893 1 1 20 ARG N N -10.786 -4.256 -5.583 1.00 . A A . 20 ARG N 1 1
23 54894 1 1 20 ARG NE N -11.395 -4.475 -10.324 1.00 . A A . 20 ARG NE 1 1
23 54895 1 1 20 ARG NH1 N -11.884 -3.160 -12.158 1.00 . A A . 20 ARG NH1 1 1
23 54896 1 1 20 ARG NH2 N -13.163 -5.022 -11.697 1.00 . A A . 20 ARG NH2 1 1
23 54897 1 1 20 ARG O O -12.968 -2.001 -5.815 1.00 . A A . 20 ARG O 1 1
23 54898 1 1 21 LEU C C -12.804 0.633 -4.352 1.00 . A A . 21 LEU C 1 1
23 54899 1 1 21 LEU CA C -12.186 -0.495 -3.564 1.00 . A A . 21 LEU CA 1 1
23 54900 1 1 21 LEU CB C -11.389 0.040 -2.382 1.00 . A A . 21 LEU CB 1 1
23 54901 1 1 21 LEU CD1 C -13.384 0.566 -0.994 1.00 . A A . 21 LEU CD1 1 1
23 54902 1 1 21 LEU CD2 C -11.187 1.612 -0.439 1.00 . A A . 21 LEU CD2 1 1
23 54903 1 1 21 LEU CG C -12.091 1.112 -1.555 1.00 . A A . 21 LEU CG 1 1
23 54904 1 1 21 LEU H H -10.391 -1.422 -4.168 1.00 . A A . 21 LEU H 1 1
23 54905 1 1 21 LEU HA H -12.981 -1.082 -3.191 1.00 . A A . 21 LEU HA 1 1
23 54906 1 1 21 LEU HB2 H -11.164 -0.792 -1.729 1.00 . A A . 21 LEU HB2 1 1
23 54907 1 1 21 LEU HB3 H -10.462 0.442 -2.749 1.00 . A A . 21 LEU HB3 1 1
23 54908 1 1 21 LEU HD11 H -13.829 1.297 -0.334 1.00 . A A . 21 LEU HD11 1 1
23 54909 1 1 21 LEU HD12 H -13.191 -0.348 -0.443 1.00 . A A . 21 LEU HD12 1 1
23 54910 1 1 21 LEU HD13 H -14.067 0.354 -1.804 1.00 . A A . 21 LEU HD13 1 1
23 54911 1 1 21 LEU HD21 H -10.915 0.786 0.202 1.00 . A A . 21 LEU HD21 1 1
23 54912 1 1 21 LEU HD22 H -11.712 2.358 0.140 1.00 . A A . 21 LEU HD22 1 1
23 54913 1 1 21 LEU HD23 H -10.294 2.049 -0.864 1.00 . A A . 21 LEU HD23 1 1
23 54914 1 1 21 LEU HG H -12.331 1.951 -2.194 1.00 . A A . 21 LEU HG 1 1
23 54915 1 1 21 LEU N N -11.343 -1.359 -4.386 1.00 . A A . 21 LEU N 1 1
23 54916 1 1 21 LEU O O -12.109 1.442 -4.933 1.00 . A A . 21 LEU O 1 1
23 54917 1 1 22 ARG C C -15.795 2.464 -4.161 1.00 . A A . 22 ARG C 1 1
23 54918 1 1 22 ARG CA C -14.827 1.726 -5.073 1.00 . A A . 22 ARG CA 1 1
23 54919 1 1 22 ARG CB C -15.573 1.082 -6.242 1.00 . A A . 22 ARG CB 1 1
23 54920 1 1 22 ARG CD C -16.918 1.348 -8.325 1.00 . A A . 22 ARG CD 1 1
23 54921 1 1 22 ARG CG C -16.134 2.070 -7.244 1.00 . A A . 22 ARG CG 1 1
23 54922 1 1 22 ARG CZ C -18.568 -0.491 -8.191 1.00 . A A . 22 ARG CZ 1 1
23 54923 1 1 22 ARG H H -14.633 0.058 -3.788 1.00 . A A . 22 ARG H 1 1
23 54924 1 1 22 ARG HA H -14.100 2.426 -5.458 1.00 . A A . 22 ARG HA 1 1
23 54925 1 1 22 ARG HB2 H -14.896 0.425 -6.765 1.00 . A A . 22 ARG HB2 1 1
23 54926 1 1 22 ARG HB3 H -16.393 0.500 -5.848 1.00 . A A . 22 ARG HB3 1 1
23 54927 1 1 22 ARG HD2 H -17.216 2.064 -9.075 1.00 . A A . 22 ARG HD2 1 1
23 54928 1 1 22 ARG HD3 H -16.276 0.601 -8.773 1.00 . A A . 22 ARG HD3 1 1
23 54929 1 1 22 ARG HE H -18.605 1.170 -7.071 1.00 . A A . 22 ARG HE 1 1
23 54930 1 1 22 ARG HG2 H -16.791 2.759 -6.733 1.00 . A A . 22 ARG HG2 1 1
23 54931 1 1 22 ARG HG3 H -15.319 2.611 -7.702 1.00 . A A . 22 ARG HG3 1 1
23 54932 1 1 22 ARG HH11 H -17.093 -0.795 -9.555 1.00 . A A . 22 ARG HH11 1 1
23 54933 1 1 22 ARG HH12 H -18.274 -2.074 -9.430 1.00 . A A . 22 ARG HH12 1 1
23 54934 1 1 22 ARG HH21 H -20.139 -0.489 -6.910 1.00 . A A . 22 ARG HH21 1 1
23 54935 1 1 22 ARG HH22 H -20.020 -1.890 -7.933 1.00 . A A . 22 ARG HH22 1 1
23 54936 1 1 22 ARG N N -14.121 0.699 -4.333 1.00 . A A . 22 ARG N 1 1
23 54937 1 1 22 ARG NE N -18.112 0.693 -7.786 1.00 . A A . 22 ARG NE 1 1
23 54938 1 1 22 ARG NH1 N -17.931 -1.170 -9.135 1.00 . A A . 22 ARG NH1 1 1
23 54939 1 1 22 ARG NH2 N -19.662 -0.998 -7.634 1.00 . A A . 22 ARG NH2 1 1
23 54940 1 1 22 ARG O O -16.541 1.848 -3.413 1.00 . A A . 22 ARG O 1 1
23 54941 1 1 23 ALA C C -16.941 5.915 -4.125 1.00 . A A . 23 ALA C 1 1
23 54942 1 1 23 ALA CA C -16.629 4.615 -3.411 1.00 . A A . 23 ALA CA 1 1
23 54943 1 1 23 ALA CB C -16.003 4.919 -2.058 1.00 . A A . 23 ALA CB 1 1
23 54944 1 1 23 ALA H H -15.151 4.206 -4.841 1.00 . A A . 23 ALA H 1 1
23 54945 1 1 23 ALA HA H -17.546 4.077 -3.242 1.00 . A A . 23 ALA HA 1 1
23 54946 1 1 23 ALA HB1 H -15.099 5.492 -2.196 1.00 . A A . 23 ALA HB1 1 1
23 54947 1 1 23 ALA HB2 H -16.706 5.493 -1.456 1.00 . A A . 23 ALA HB2 1 1
23 54948 1 1 23 ALA HB3 H -15.773 3.993 -1.553 1.00 . A A . 23 ALA HB3 1 1
23 54949 1 1 23 ALA N N -15.763 3.781 -4.219 1.00 . A A . 23 ALA N 1 1
23 54950 1 1 23 ALA O O -16.112 6.467 -4.847 1.00 . A A . 23 ALA O 1 1
23 54951 1 1 24 GLU C C -18.111 8.774 -3.617 1.00 . A A . 24 GLU C 1 1
23 54952 1 1 24 GLU CA C -18.630 7.624 -4.468 1.00 . A A . 24 GLU CA 1 1
23 54953 1 1 24 GLU CB C -20.162 7.631 -4.479 1.00 . A A . 24 GLU CB 1 1
23 54954 1 1 24 GLU CD C -21.175 7.441 -6.784 1.00 . A A . 24 GLU CD 1 1
23 54955 1 1 24 GLU CG C -20.788 6.711 -5.515 1.00 . A A . 24 GLU CG 1 1
23 54956 1 1 24 GLU H H -18.738 5.866 -3.339 1.00 . A A . 24 GLU H 1 1
23 54957 1 1 24 GLU HA H -18.257 7.722 -5.476 1.00 . A A . 24 GLU HA 1 1
23 54958 1 1 24 GLU HB2 H -20.515 7.322 -3.501 1.00 . A A . 24 GLU HB2 1 1
23 54959 1 1 24 GLU HB3 H -20.499 8.639 -4.673 1.00 . A A . 24 GLU HB3 1 1
23 54960 1 1 24 GLU HG2 H -20.081 5.935 -5.766 1.00 . A A . 24 GLU HG2 1 1
23 54961 1 1 24 GLU HG3 H -21.676 6.264 -5.093 1.00 . A A . 24 GLU HG3 1 1
23 54962 1 1 24 GLU N N -18.146 6.381 -3.911 1.00 . A A . 24 GLU N 1 1
23 54963 1 1 24 GLU O O -18.869 9.404 -2.881 1.00 . A A . 24 GLU O 1 1
23 54964 1 1 24 GLU OE1 O -20.298 7.686 -7.628 1.00 . A A . 24 GLU OE1 1 1
23 54965 1 1 24 GLU OE2 O -22.367 7.773 -6.946 1.00 . A A . 24 GLU OE2 1 1
23 54966 1 1 25 CYS C C -16.753 11.396 -3.277 1.00 . A A . 25 CYS C 1 1
23 54967 1 1 25 CYS CA C -16.158 10.043 -2.933 1.00 . A A . 25 CYS CA 1 1
23 54968 1 1 25 CYS CB C -14.670 10.025 -3.248 1.00 . A A . 25 CYS CB 1 1
23 54969 1 1 25 CYS H H -16.254 8.406 -4.231 1.00 . A A . 25 CYS H 1 1
23 54970 1 1 25 CYS HA H -16.298 9.851 -1.880 1.00 . A A . 25 CYS HA 1 1
23 54971 1 1 25 CYS HB2 H -14.525 10.286 -4.287 1.00 . A A . 25 CYS HB2 1 1
23 54972 1 1 25 CYS HB3 H -14.168 10.751 -2.625 1.00 . A A . 25 CYS HB3 1 1
23 54973 1 1 25 CYS HG H -12.944 8.264 -3.885 1.00 . A A . 25 CYS HG 1 1
23 54974 1 1 25 CYS N N -16.806 8.989 -3.675 1.00 . A A . 25 CYS N 1 1
23 54975 1 1 25 CYS O O -16.831 11.772 -4.451 1.00 . A A . 25 CYS O 1 1
23 54976 1 1 25 CYS SG S -13.888 8.424 -2.968 1.00 . A A . 25 CYS SG 1 1
23 54977 1 1 26 ARG C C -16.726 14.396 -2.950 1.00 . A A . 26 ARG C 1 1
23 54978 1 1 26 ARG CA C -17.787 13.418 -2.454 1.00 . A A . 26 ARG CA 1 1
23 54979 1 1 26 ARG CB C -18.407 13.929 -1.154 1.00 . A A . 26 ARG CB 1 1
23 54980 1 1 26 ARG CD C -19.921 15.634 -0.080 1.00 . A A . 26 ARG CD 1 1
23 54981 1 1 26 ARG CG C -19.342 15.103 -1.377 1.00 . A A . 26 ARG CG 1 1
23 54982 1 1 26 ARG CZ C -20.718 17.970 0.000 1.00 . A A . 26 ARG CZ 1 1
23 54983 1 1 26 ARG H H -17.180 11.726 -1.354 1.00 . A A . 26 ARG H 1 1
23 54984 1 1 26 ARG HA H -18.559 13.331 -3.204 1.00 . A A . 26 ARG HA 1 1
23 54985 1 1 26 ARG HB2 H -18.964 13.124 -0.692 1.00 . A A . 26 ARG HB2 1 1
23 54986 1 1 26 ARG HB3 H -17.618 14.240 -0.483 1.00 . A A . 26 ARG HB3 1 1
23 54987 1 1 26 ARG HD2 H -20.407 14.825 0.444 1.00 . A A . 26 ARG HD2 1 1
23 54988 1 1 26 ARG HD3 H -19.120 16.029 0.525 1.00 . A A . 26 ARG HD3 1 1
23 54989 1 1 26 ARG HE H -21.741 16.432 -0.777 1.00 . A A . 26 ARG HE 1 1
23 54990 1 1 26 ARG HG2 H -18.794 15.896 -1.864 1.00 . A A . 26 ARG HG2 1 1
23 54991 1 1 26 ARG HG3 H -20.152 14.783 -2.016 1.00 . A A . 26 ARG HG3 1 1
23 54992 1 1 26 ARG HH11 H -18.893 17.676 0.840 1.00 . A A . 26 ARG HH11 1 1
23 54993 1 1 26 ARG HH12 H -19.463 19.325 0.854 1.00 . A A . 26 ARG HH12 1 1
23 54994 1 1 26 ARG HH21 H -22.499 18.577 -0.747 1.00 . A A . 26 ARG HH21 1 1
23 54995 1 1 26 ARG HH22 H -21.533 19.835 -0.034 1.00 . A A . 26 ARG HH22 1 1
23 54996 1 1 26 ARG N N -17.211 12.105 -2.258 1.00 . A A . 26 ARG N 1 1
23 54997 1 1 26 ARG NE N -20.898 16.693 -0.329 1.00 . A A . 26 ARG NE 1 1
23 54998 1 1 26 ARG NH1 N -19.605 18.351 0.615 1.00 . A A . 26 ARG NH1 1 1
23 54999 1 1 26 ARG NH2 N -21.658 18.864 -0.285 1.00 . A A . 26 ARG NH2 1 1
23 55000 1 1 26 ARG O O -15.665 14.538 -2.347 1.00 . A A . 26 ARG O 1 1
23 55001 1 1 27 ARG C C -16.509 17.425 -4.253 1.00 . A A . 27 ARG C 1 1
23 55002 1 1 27 ARG CA C -16.106 16.017 -4.650 1.00 . A A . 27 ARG CA 1 1
23 55003 1 1 27 ARG CB C -16.094 15.884 -6.176 1.00 . A A . 27 ARG CB 1 1
23 55004 1 1 27 ARG CD C -17.404 15.703 -8.313 1.00 . A A . 27 ARG CD 1 1
23 55005 1 1 27 ARG CG C -17.474 15.907 -6.810 1.00 . A A . 27 ARG CG 1 1
23 55006 1 1 27 ARG CZ C -18.965 15.598 -10.224 1.00 . A A . 27 ARG CZ 1 1
23 55007 1 1 27 ARG H H -17.885 14.896 -4.487 1.00 . A A . 27 ARG H 1 1
23 55008 1 1 27 ARG HA H -15.115 15.816 -4.271 1.00 . A A . 27 ARG HA 1 1
23 55009 1 1 27 ARG HB2 H -15.529 16.707 -6.587 1.00 . A A . 27 ARG HB2 1 1
23 55010 1 1 27 ARG HB3 H -15.611 14.955 -6.443 1.00 . A A . 27 ARG HB3 1 1
23 55011 1 1 27 ARG HD2 H -16.858 16.526 -8.751 1.00 . A A . 27 ARG HD2 1 1
23 55012 1 1 27 ARG HD3 H -16.886 14.779 -8.517 1.00 . A A . 27 ARG HD3 1 1
23 55013 1 1 27 ARG HE H -19.505 15.636 -8.302 1.00 . A A . 27 ARG HE 1 1
23 55014 1 1 27 ARG HG2 H -18.070 15.117 -6.378 1.00 . A A . 27 ARG HG2 1 1
23 55015 1 1 27 ARG HG3 H -17.937 16.862 -6.605 1.00 . A A . 27 ARG HG3 1 1
23 55016 1 1 27 ARG HH11 H -17.003 15.625 -10.759 1.00 . A A . 27 ARG HH11 1 1
23 55017 1 1 27 ARG HH12 H -18.140 15.563 -12.080 1.00 . A A . 27 ARG HH12 1 1
23 55018 1 1 27 ARG HH21 H -20.980 15.551 -10.009 1.00 . A A . 27 ARG HH21 1 1
23 55019 1 1 27 ARG HH22 H -20.403 15.516 -11.654 1.00 . A A . 27 ARG HH22 1 1
23 55020 1 1 27 ARG N N -17.018 15.052 -4.059 1.00 . A A . 27 ARG N 1 1
23 55021 1 1 27 ARG NE N -18.735 15.645 -8.912 1.00 . A A . 27 ARG NE 1 1
23 55022 1 1 27 ARG NH1 N -17.957 15.595 -11.089 1.00 . A A . 27 ARG NH1 1 1
23 55023 1 1 27 ARG NH2 N -20.212 15.551 -10.665 1.00 . A A . 27 ARG NH2 1 1
23 55024 1 1 27 ARG O O -17.688 17.689 -3.968 1.00 . A A . 27 ARG O 1 1
23 55025 1 1 28 GLY C C -16.788 20.421 -4.700 1.00 . A A . 28 GLY C 1 1
23 55026 1 1 28 GLY CA C -15.703 19.718 -3.911 1.00 . A A . 28 GLY CA 1 1
23 55027 1 1 28 GLY H H -14.624 18.023 -4.554 1.00 . A A . 28 GLY H 1 1
23 55028 1 1 28 GLY HA2 H -15.955 19.768 -2.862 1.00 . A A . 28 GLY HA2 1 1
23 55029 1 1 28 GLY HA3 H -14.771 20.241 -4.064 1.00 . A A . 28 GLY HA3 1 1
23 55030 1 1 28 GLY N N -15.516 18.322 -4.279 1.00 . A A . 28 GLY N 1 1
23 55031 1 1 28 GLY O O -17.188 21.531 -4.356 1.00 . A A . 28 GLY O 1 1
23 55032 1 1 29 ASP C C -19.632 20.237 -5.823 1.00 . A A . 29 ASP C 1 1
23 55033 1 1 29 ASP CA C -18.323 20.329 -6.586 1.00 . A A . 29 ASP CA 1 1
23 55034 1 1 29 ASP CB C -18.436 19.573 -7.912 1.00 . A A . 29 ASP CB 1 1
23 55035 1 1 29 ASP CG C -17.212 19.746 -8.787 1.00 . A A . 29 ASP CG 1 1
23 55036 1 1 29 ASP H H -16.851 18.923 -6.018 1.00 . A A . 29 ASP H 1 1
23 55037 1 1 29 ASP HA H -18.105 21.361 -6.779 1.00 . A A . 29 ASP HA 1 1
23 55038 1 1 29 ASP HB2 H -18.563 18.520 -7.710 1.00 . A A . 29 ASP HB2 1 1
23 55039 1 1 29 ASP HB3 H -19.297 19.937 -8.455 1.00 . A A . 29 ASP HB3 1 1
23 55040 1 1 29 ASP N N -17.251 19.781 -5.767 1.00 . A A . 29 ASP N 1 1
23 55041 1 1 29 ASP O O -20.644 20.816 -6.215 1.00 . A A . 29 ASP O 1 1
23 55042 1 1 29 ASP OD1 O -16.201 19.058 -8.540 1.00 . A A . 29 ASP OD1 1 1
23 55043 1 1 29 ASP OD2 O -17.258 20.568 -9.729 1.00 . A A . 29 ASP OD2 1 1
23 55044 1 1 30 GLY C C -21.517 18.077 -4.282 1.00 . A A . 30 GLY C 1 1
23 55045 1 1 30 GLY CA C -20.766 19.324 -3.902 1.00 . A A . 30 GLY CA 1 1
23 55046 1 1 30 GLY H H -18.756 19.032 -4.487 1.00 . A A . 30 GLY H 1 1
23 55047 1 1 30 GLY HA2 H -20.465 19.256 -2.866 1.00 . A A . 30 GLY HA2 1 1
23 55048 1 1 30 GLY HA3 H -21.415 20.179 -4.028 1.00 . A A . 30 GLY HA3 1 1
23 55049 1 1 30 GLY N N -19.596 19.491 -4.729 1.00 . A A . 30 GLY N 1 1
23 55050 1 1 30 GLY O O -22.624 17.834 -3.803 1.00 . A A . 30 GLY O 1 1
23 55051 1 1 31 GLY C C -20.682 14.846 -5.352 1.00 . A A . 31 GLY C 1 1
23 55052 1 1 31 GLY CA C -21.542 16.061 -5.599 1.00 . A A . 31 GLY CA 1 1
23 55053 1 1 31 GLY H H -20.026 17.548 -5.500 1.00 . A A . 31 GLY H 1 1
23 55054 1 1 31 GLY HA2 H -22.479 15.939 -5.072 1.00 . A A . 31 GLY HA2 1 1
23 55055 1 1 31 GLY HA3 H -21.746 16.137 -6.657 1.00 . A A . 31 GLY HA3 1 1
23 55056 1 1 31 GLY N N -20.908 17.287 -5.152 1.00 . A A . 31 GLY N 1 1
23 55057 1 1 31 GLY O O -19.573 14.964 -4.845 1.00 . A A . 31 GLY O 1 1
23 55058 1 1 32 TYR C C -19.854 11.959 -6.819 1.00 . A A . 32 TYR C 1 1
23 55059 1 1 32 TYR CA C -20.453 12.439 -5.508 1.00 . A A . 32 TYR CA 1 1
23 55060 1 1 32 TYR CB C -21.360 11.357 -4.929 1.00 . A A . 32 TYR CB 1 1
23 55061 1 1 32 TYR CD1 C -20.941 11.484 -2.457 1.00 . A A . 32 TYR CD1 1 1
23 55062 1 1 32 TYR CD2 C -23.106 12.069 -3.251 1.00 . A A . 32 TYR CD2 1 1
23 55063 1 1 32 TYR CE1 C -21.337 11.733 -1.165 1.00 . A A . 32 TYR CE1 1 1
23 55064 1 1 32 TYR CE2 C -23.513 12.327 -1.957 1.00 . A A . 32 TYR CE2 1 1
23 55065 1 1 32 TYR CG C -21.815 11.643 -3.519 1.00 . A A . 32 TYR CG 1 1
23 55066 1 1 32 TYR CZ C -22.623 12.156 -0.917 1.00 . A A . 32 TYR CZ 1 1
23 55067 1 1 32 TYR H H -22.098 13.639 -6.074 1.00 . A A . 32 TYR H 1 1
23 55068 1 1 32 TYR HA H -19.654 12.635 -4.810 1.00 . A A . 32 TYR HA 1 1
23 55069 1 1 32 TYR HB2 H -22.239 11.264 -5.549 1.00 . A A . 32 TYR HB2 1 1
23 55070 1 1 32 TYR HB3 H -20.828 10.418 -4.922 1.00 . A A . 32 TYR HB3 1 1
23 55071 1 1 32 TYR HD1 H -19.932 11.154 -2.655 1.00 . A A . 32 TYR HD1 1 1
23 55072 1 1 32 TYR HD2 H -23.801 12.200 -4.070 1.00 . A A . 32 TYR HD2 1 1
23 55073 1 1 32 TYR HE1 H -20.632 11.606 -0.354 1.00 . A A . 32 TYR HE1 1 1
23 55074 1 1 32 TYR HE2 H -24.521 12.659 -1.763 1.00 . A A . 32 TYR HE2 1 1
23 55075 1 1 32 TYR HH H -22.247 12.435 0.957 1.00 . A A . 32 TYR HH 1 1
23 55076 1 1 32 TYR N N -21.193 13.676 -5.691 1.00 . A A . 32 TYR N 1 1
23 55077 1 1 32 TYR O O -20.478 12.063 -7.875 1.00 . A A . 32 TYR O 1 1
23 55078 1 1 32 TYR OH O -23.028 12.399 0.376 1.00 . A A . 32 TYR OH 1 1
23 55079 1 1 33 SER C C -17.448 9.514 -7.648 1.00 . A A . 33 SER C 1 1
23 55080 1 1 33 SER CA C -17.959 10.926 -7.920 1.00 . A A . 33 SER CA 1 1
23 55081 1 1 33 SER CB C -16.818 11.865 -8.320 1.00 . A A . 33 SER CB 1 1
23 55082 1 1 33 SER H H -18.194 11.391 -5.874 1.00 . A A . 33 SER H 1 1
23 55083 1 1 33 SER HA H -18.680 10.885 -8.725 1.00 . A A . 33 SER HA 1 1
23 55084 1 1 33 SER HB2 H -16.127 11.335 -8.958 1.00 . A A . 33 SER HB2 1 1
23 55085 1 1 33 SER HB3 H -17.222 12.714 -8.854 1.00 . A A . 33 SER HB3 1 1
23 55086 1 1 33 SER HG H -16.320 11.780 -6.423 1.00 . A A . 33 SER HG 1 1
23 55087 1 1 33 SER N N -18.643 11.439 -6.746 1.00 . A A . 33 SER N 1 1
23 55088 1 1 33 SER O O -16.870 9.252 -6.594 1.00 . A A . 33 SER O 1 1
23 55089 1 1 33 SER OG O -16.116 12.338 -7.182 1.00 . A A . 33 SER OG 1 1
23 55090 1 1 34 THR C C -15.757 7.068 -8.525 1.00 . A A . 34 THR C 1 1
23 55091 1 1 34 THR CA C -17.267 7.222 -8.438 1.00 . A A . 34 THR CA 1 1
23 55092 1 1 34 THR CB C -17.916 6.320 -9.502 1.00 . A A . 34 THR CB 1 1
23 55093 1 1 34 THR CG2 C -17.931 4.875 -9.029 1.00 . A A . 34 THR CG2 1 1
23 55094 1 1 34 THR H H -18.123 8.888 -9.422 1.00 . A A . 34 THR H 1 1
23 55095 1 1 34 THR HA H -17.595 6.885 -7.466 1.00 . A A . 34 THR HA 1 1
23 55096 1 1 34 THR HB H -17.341 6.383 -10.412 1.00 . A A . 34 THR HB 1 1
23 55097 1 1 34 THR HG1 H -19.635 7.124 -8.936 1.00 . A A . 34 THR HG1 1 1
23 55098 1 1 34 THR HG21 H -16.921 4.559 -8.803 1.00 . A A . 34 THR HG21 1 1
23 55099 1 1 34 THR HG22 H -18.342 4.244 -9.803 1.00 . A A . 34 THR HG22 1 1
23 55100 1 1 34 THR HG23 H -18.538 4.794 -8.138 1.00 . A A . 34 THR HG23 1 1
23 55101 1 1 34 THR N N -17.674 8.611 -8.593 1.00 . A A . 34 THR N 1 1
23 55102 1 1 34 THR O O -15.159 7.247 -9.588 1.00 . A A . 34 THR O 1 1
23 55103 1 1 34 THR OG1 O -19.258 6.751 -9.757 1.00 . A A . 34 THR OG1 1 1
23 55104 1 1 35 SER C C -13.401 5.092 -6.987 1.00 . A A . 35 SER C 1 1
23 55105 1 1 35 SER CA C -13.719 6.545 -7.341 1.00 . A A . 35 SER CA 1 1
23 55106 1 1 35 SER CB C -13.125 7.487 -6.298 1.00 . A A . 35 SER CB 1 1
23 55107 1 1 35 SER H H -15.691 6.617 -6.585 1.00 . A A . 35 SER H 1 1
23 55108 1 1 35 SER HA H -13.303 6.774 -8.311 1.00 . A A . 35 SER HA 1 1
23 55109 1 1 35 SER HB2 H -13.367 8.514 -6.550 1.00 . A A . 35 SER HB2 1 1
23 55110 1 1 35 SER HB3 H -13.540 7.243 -5.322 1.00 . A A . 35 SER HB3 1 1
23 55111 1 1 35 SER HG H -11.373 7.317 -7.160 1.00 . A A . 35 SER HG 1 1
23 55112 1 1 35 SER N N -15.152 6.735 -7.406 1.00 . A A . 35 SER N 1 1
23 55113 1 1 35 SER O O -14.156 4.454 -6.263 1.00 . A A . 35 SER O 1 1
23 55114 1 1 35 SER OG O -11.718 7.360 -6.253 1.00 . A A . 35 SER OG 1 1
23 55115 1 1 36 VAL C C -10.375 3.065 -7.078 1.00 . A A . 36 VAL C 1 1
23 55116 1 1 36 VAL CA C -11.899 3.190 -7.222 1.00 . A A . 36 VAL CA 1 1
23 55117 1 1 36 VAL CB C -12.452 2.228 -8.305 1.00 . A A . 36 VAL CB 1 1
23 55118 1 1 36 VAL CG1 C -12.041 2.669 -9.701 1.00 . A A . 36 VAL CG1 1 1
23 55119 1 1 36 VAL CG2 C -12.024 0.793 -8.054 1.00 . A A . 36 VAL CG2 1 1
23 55120 1 1 36 VAL H H -11.715 5.125 -8.067 1.00 . A A . 36 VAL H 1 1
23 55121 1 1 36 VAL HA H -12.350 2.915 -6.276 1.00 . A A . 36 VAL HA 1 1
23 55122 1 1 36 VAL HB H -13.531 2.262 -8.248 1.00 . A A . 36 VAL HB 1 1
23 55123 1 1 36 VAL HG11 H -12.409 3.666 -9.888 1.00 . A A . 36 VAL HG11 1 1
23 55124 1 1 36 VAL HG12 H -12.460 1.988 -10.428 1.00 . A A . 36 VAL HG12 1 1
23 55125 1 1 36 VAL HG13 H -10.964 2.660 -9.779 1.00 . A A . 36 VAL HG13 1 1
23 55126 1 1 36 VAL HG21 H -12.457 0.154 -8.809 1.00 . A A . 36 VAL HG21 1 1
23 55127 1 1 36 VAL HG22 H -12.370 0.478 -7.079 1.00 . A A . 36 VAL HG22 1 1
23 55128 1 1 36 VAL HG23 H -10.947 0.723 -8.096 1.00 . A A . 36 VAL HG23 1 1
23 55129 1 1 36 VAL N N -12.291 4.570 -7.498 1.00 . A A . 36 VAL N 1 1
23 55130 1 1 36 VAL O O -9.617 3.656 -7.848 1.00 . A A . 36 VAL O 1 1
23 55131 1 1 37 ILE C C -8.173 0.638 -5.603 1.00 . A A . 37 ILE C 1 1
23 55132 1 1 37 ILE CA C -8.521 2.120 -5.791 1.00 . A A . 37 ILE CA 1 1
23 55133 1 1 37 ILE CB C -8.151 2.909 -4.512 1.00 . A A . 37 ILE CB 1 1
23 55134 1 1 37 ILE CD1 C -6.200 3.721 -3.080 1.00 . A A . 37 ILE CD1 1 1
23 55135 1 1 37 ILE CG1 C -6.635 2.911 -4.285 1.00 . A A . 37 ILE CG1 1 1
23 55136 1 1 37 ILE CG2 C -8.876 2.321 -3.307 1.00 . A A . 37 ILE CG2 1 1
23 55137 1 1 37 ILE H H -10.599 1.804 -5.528 1.00 . A A . 37 ILE H 1 1
23 55138 1 1 37 ILE HA H -7.953 2.519 -6.619 1.00 . A A . 37 ILE HA 1 1
23 55139 1 1 37 ILE HB H -8.491 3.928 -4.639 1.00 . A A . 37 ILE HB 1 1
23 55140 1 1 37 ILE HD11 H -6.668 3.324 -2.192 1.00 . A A . 37 ILE HD11 1 1
23 55141 1 1 37 ILE HD12 H -6.494 4.752 -3.215 1.00 . A A . 37 ILE HD12 1 1
23 55142 1 1 37 ILE HD13 H -5.126 3.663 -2.977 1.00 . A A . 37 ILE HD13 1 1
23 55143 1 1 37 ILE HG12 H -6.301 1.897 -4.137 1.00 . A A . 37 ILE HG12 1 1
23 55144 1 1 37 ILE HG13 H -6.149 3.323 -5.156 1.00 . A A . 37 ILE HG13 1 1
23 55145 1 1 37 ILE HG21 H -8.651 2.906 -2.429 1.00 . A A . 37 ILE HG21 1 1
23 55146 1 1 37 ILE HG22 H -8.550 1.302 -3.155 1.00 . A A . 37 ILE HG22 1 1
23 55147 1 1 37 ILE HG23 H -9.944 2.331 -3.485 1.00 . A A . 37 ILE HG23 1 1
23 55148 1 1 37 ILE N N -9.939 2.291 -6.083 1.00 . A A . 37 ILE N 1 1
23 55149 1 1 37 ILE O O -9.029 -0.173 -5.249 1.00 . A A . 37 ILE O 1 1
23 55150 1 1 38 ASP C C -6.142 -1.437 -4.265 1.00 . A A . 38 ASP C 1 1
23 55151 1 1 38 ASP CA C -6.458 -1.090 -5.711 1.00 . A A . 38 ASP CA 1 1
23 55152 1 1 38 ASP CB C -5.205 -1.347 -6.549 1.00 . A A . 38 ASP CB 1 1
23 55153 1 1 38 ASP CG C -5.503 -1.571 -8.011 1.00 . A A . 38 ASP CG 1 1
23 55154 1 1 38 ASP H H -6.282 0.977 -6.143 1.00 . A A . 38 ASP H 1 1
23 55155 1 1 38 ASP HA H -7.247 -1.738 -6.059 1.00 . A A . 38 ASP HA 1 1
23 55156 1 1 38 ASP HB2 H -4.545 -0.498 -6.465 1.00 . A A . 38 ASP HB2 1 1
23 55157 1 1 38 ASP HB3 H -4.703 -2.225 -6.166 1.00 . A A . 38 ASP HB3 1 1
23 55158 1 1 38 ASP N N -6.917 0.289 -5.855 1.00 . A A . 38 ASP N 1 1
23 55159 1 1 38 ASP O O -5.034 -1.192 -3.790 1.00 . A A . 38 ASP O 1 1
23 55160 1 1 38 ASP OD1 O -6.047 -2.639 -8.349 1.00 . A A . 38 ASP OD1 1 1
23 55161 1 1 38 ASP OD2 O -5.162 -0.692 -8.827 1.00 . A A . 38 ASP OD2 1 1
23 55162 1 1 39 LEU C C -6.062 -3.696 -2.159 1.00 . A A . 39 LEU C 1 1
23 55163 1 1 39 LEU CA C -6.901 -2.431 -2.194 1.00 . A A . 39 LEU CA 1 1
23 55164 1 1 39 LEU CB C -8.243 -2.649 -1.516 1.00 . A A . 39 LEU CB 1 1
23 55165 1 1 39 LEU CD1 C -8.171 -0.279 -0.695 1.00 . A A . 39 LEU CD1 1 1
23 55166 1 1 39 LEU CD2 C -9.966 -1.826 0.070 1.00 . A A . 39 LEU CD2 1 1
23 55167 1 1 39 LEU CG C -8.516 -1.718 -0.342 1.00 . A A . 39 LEU CG 1 1
23 55168 1 1 39 LEU H H -7.974 -2.191 -3.983 1.00 . A A . 39 LEU H 1 1
23 55169 1 1 39 LEU HA H -6.368 -1.643 -1.684 1.00 . A A . 39 LEU HA 1 1
23 55170 1 1 39 LEU HB2 H -9.023 -2.515 -2.254 1.00 . A A . 39 LEU HB2 1 1
23 55171 1 1 39 LEU HB3 H -8.282 -3.667 -1.158 1.00 . A A . 39 LEU HB3 1 1
23 55172 1 1 39 LEU HD11 H -7.120 -0.210 -0.933 1.00 . A A . 39 LEU HD11 1 1
23 55173 1 1 39 LEU HD12 H -8.394 0.362 0.145 1.00 . A A . 39 LEU HD12 1 1
23 55174 1 1 39 LEU HD13 H -8.753 0.033 -1.549 1.00 . A A . 39 LEU HD13 1 1
23 55175 1 1 39 LEU HD21 H -10.179 -2.837 0.382 1.00 . A A . 39 LEU HD21 1 1
23 55176 1 1 39 LEU HD22 H -10.598 -1.567 -0.766 1.00 . A A . 39 LEU HD22 1 1
23 55177 1 1 39 LEU HD23 H -10.156 -1.149 0.888 1.00 . A A . 39 LEU HD23 1 1
23 55178 1 1 39 LEU HG H -7.905 -2.015 0.499 1.00 . A A . 39 LEU HG 1 1
23 55179 1 1 39 LEU N N -7.104 -2.025 -3.568 1.00 . A A . 39 LEU N 1 1
23 55180 1 1 39 LEU O O -5.524 -4.085 -1.126 1.00 . A A . 39 LEU O 1 1
23 55181 1 1 40 ASN C C -3.677 -5.206 -3.277 1.00 . A A . 40 ASN C 1 1
23 55182 1 1 40 ASN CA C -5.152 -5.527 -3.484 1.00 . A A . 40 ASN CA 1 1
23 55183 1 1 40 ASN CB C -5.374 -6.142 -4.874 1.00 . A A . 40 ASN CB 1 1
23 55184 1 1 40 ASN CG C -5.197 -5.137 -5.999 1.00 . A A . 40 ASN CG 1 1
23 55185 1 1 40 ASN H H -6.414 -3.953 -4.102 1.00 . A A . 40 ASN H 1 1
23 55186 1 1 40 ASN HA H -5.466 -6.236 -2.731 1.00 . A A . 40 ASN HA 1 1
23 55187 1 1 40 ASN HB2 H -4.668 -6.943 -5.022 1.00 . A A . 40 ASN HB2 1 1
23 55188 1 1 40 ASN HB3 H -6.379 -6.538 -4.927 1.00 . A A . 40 ASN HB3 1 1
23 55189 1 1 40 ASN HD21 H -7.149 -4.753 -6.000 1.00 . A A . 40 ASN HD21 1 1
23 55190 1 1 40 ASN HD22 H -6.208 -3.872 -7.164 1.00 . A A . 40 ASN HD22 1 1
23 55191 1 1 40 ASN N N -5.946 -4.320 -3.323 1.00 . A A . 40 ASN N 1 1
23 55192 1 1 40 ASN ND2 N -6.294 -4.528 -6.427 1.00 . A A . 40 ASN ND2 1 1
23 55193 1 1 40 ASN O O -2.859 -6.097 -3.065 1.00 . A A . 40 ASN O 1 1
23 55194 1 1 40 ASN OD1 O -4.093 -4.917 -6.486 1.00 . A A . 40 ASN OD1 1 1
23 55195 1 1 41 ARG C C -1.895 -2.637 -1.855 1.00 . A A . 41 ARG C 1 1
23 55196 1 1 41 ARG CA C -1.989 -3.463 -3.129 1.00 . A A . 41 ARG CA 1 1
23 55197 1 1 41 ARG CB C -1.511 -2.648 -4.337 1.00 . A A . 41 ARG CB 1 1
23 55198 1 1 41 ARG CD C -0.790 -2.651 -6.756 1.00 . A A . 41 ARG CD 1 1
23 55199 1 1 41 ARG CG C -1.303 -3.485 -5.591 1.00 . A A . 41 ARG CG 1 1
23 55200 1 1 41 ARG CZ C -1.631 -0.556 -7.760 1.00 . A A . 41 ARG CZ 1 1
23 55201 1 1 41 ARG H H -4.057 -3.255 -3.495 1.00 . A A . 41 ARG H 1 1
23 55202 1 1 41 ARG HA H -1.366 -4.336 -3.021 1.00 . A A . 41 ARG HA 1 1
23 55203 1 1 41 ARG HB2 H -2.245 -1.886 -4.555 1.00 . A A . 41 ARG HB2 1 1
23 55204 1 1 41 ARG HB3 H -0.574 -2.173 -4.087 1.00 . A A . 41 ARG HB3 1 1
23 55205 1 1 41 ARG HD2 H 0.011 -2.020 -6.403 1.00 . A A . 41 ARG HD2 1 1
23 55206 1 1 41 ARG HD3 H -0.409 -3.318 -7.516 1.00 . A A . 41 ARG HD3 1 1
23 55207 1 1 41 ARG HE H -2.719 -2.208 -7.454 1.00 . A A . 41 ARG HE 1 1
23 55208 1 1 41 ARG HG2 H -0.584 -4.261 -5.376 1.00 . A A . 41 ARG HG2 1 1
23 55209 1 1 41 ARG HG3 H -2.245 -3.934 -5.871 1.00 . A A . 41 ARG HG3 1 1
23 55210 1 1 41 ARG HH11 H 0.313 -0.479 -7.172 1.00 . A A . 41 ARG HH11 1 1
23 55211 1 1 41 ARG HH12 H -0.300 0.959 -7.925 1.00 . A A . 41 ARG HH12 1 1
23 55212 1 1 41 ARG HH21 H -3.524 -0.325 -8.467 1.00 . A A . 41 ARG HH21 1 1
23 55213 1 1 41 ARG HH22 H -2.488 1.066 -8.632 1.00 . A A . 41 ARG HH22 1 1
23 55214 1 1 41 ARG N N -3.353 -3.920 -3.328 1.00 . A A . 41 ARG N 1 1
23 55215 1 1 41 ARG NE N -1.829 -1.808 -7.344 1.00 . A A . 41 ARG NE 1 1
23 55216 1 1 41 ARG NH1 N -0.446 0.023 -7.606 1.00 . A A . 41 ARG NH1 1 1
23 55217 1 1 41 ARG NH2 N -2.622 0.111 -8.335 1.00 . A A . 41 ARG NH2 1 1
23 55218 1 1 41 ARG O O -1.085 -1.717 -1.756 1.00 . A A . 41 ARG O 1 1
23 55219 1 1 42 TYR C C -3.218 -3.212 1.516 1.00 . A A . 42 TYR C 1 1
23 55220 1 1 42 TYR CA C -2.769 -2.281 0.397 1.00 . A A . 42 TYR CA 1 1
23 55221 1 1 42 TYR CB C -3.690 -1.057 0.347 1.00 . A A . 42 TYR CB 1 1
23 55222 1 1 42 TYR CD1 C -2.022 0.820 0.508 1.00 . A A . 42 TYR CD1 1 1
23 55223 1 1 42 TYR CD2 C -3.378 0.693 -1.449 1.00 . A A . 42 TYR CD2 1 1
23 55224 1 1 42 TYR CE1 C -1.395 1.942 0.007 1.00 . A A . 42 TYR CE1 1 1
23 55225 1 1 42 TYR CE2 C -2.754 1.815 -1.959 1.00 . A A . 42 TYR CE2 1 1
23 55226 1 1 42 TYR CG C -3.021 0.177 -0.210 1.00 . A A . 42 TYR CG 1 1
23 55227 1 1 42 TYR CZ C -1.762 2.434 -1.226 1.00 . A A . 42 TYR CZ 1 1
23 55228 1 1 42 TYR H H -3.352 -3.722 -1.038 1.00 . A A . 42 TYR H 1 1
23 55229 1 1 42 TYR HA H -1.764 -1.949 0.613 1.00 . A A . 42 TYR HA 1 1
23 55230 1 1 42 TYR HB2 H -4.539 -1.283 -0.280 1.00 . A A . 42 TYR HB2 1 1
23 55231 1 1 42 TYR HB3 H -4.033 -0.831 1.344 1.00 . A A . 42 TYR HB3 1 1
23 55232 1 1 42 TYR HD1 H -1.735 0.429 1.474 1.00 . A A . 42 TYR HD1 1 1
23 55233 1 1 42 TYR HD2 H -4.155 0.204 -2.020 1.00 . A A . 42 TYR HD2 1 1
23 55234 1 1 42 TYR HE1 H -0.618 2.426 0.581 1.00 . A A . 42 TYR HE1 1 1
23 55235 1 1 42 TYR HE2 H -3.044 2.204 -2.924 1.00 . A A . 42 TYR HE2 1 1
23 55236 1 1 42 TYR HH H -0.177 3.439 -1.645 1.00 . A A . 42 TYR HH 1 1
23 55237 1 1 42 TYR N N -2.737 -2.976 -0.888 1.00 . A A . 42 TYR N 1 1
23 55238 1 1 42 TYR O O -2.842 -3.039 2.661 1.00 . A A . 42 TYR O 1 1
23 55239 1 1 42 TYR OH O -1.132 3.550 -1.730 1.00 . A A . 42 TYR OH 1 1
23 55240 1 1 43 LEU C C -3.880 -6.470 1.966 1.00 . A A . 43 LEU C 1 1
23 55241 1 1 43 LEU CA C -4.540 -5.121 2.169 1.00 . A A . 43 LEU CA 1 1
23 55242 1 1 43 LEU CB C -6.039 -5.277 2.017 1.00 . A A . 43 LEU CB 1 1
23 55243 1 1 43 LEU CD1 C -8.275 -4.253 1.749 1.00 . A A . 43 LEU CD1 1 1
23 55244 1 1 43 LEU CD2 C -6.604 -3.180 3.252 1.00 . A A . 43 LEU CD2 1 1
23 55245 1 1 43 LEU CG C -6.815 -3.972 1.975 1.00 . A A . 43 LEU CG 1 1
23 55246 1 1 43 LEU H H -4.403 -4.213 0.283 1.00 . A A . 43 LEU H 1 1
23 55247 1 1 43 LEU HA H -4.307 -4.750 3.165 1.00 . A A . 43 LEU HA 1 1
23 55248 1 1 43 LEU HB2 H -6.224 -5.812 1.092 1.00 . A A . 43 LEU HB2 1 1
23 55249 1 1 43 LEU HB3 H -6.408 -5.870 2.840 1.00 . A A . 43 LEU HB3 1 1
23 55250 1 1 43 LEU HD11 H -8.845 -3.354 1.925 1.00 . A A . 43 LEU HD11 1 1
23 55251 1 1 43 LEU HD12 H -8.601 -5.031 2.423 1.00 . A A . 43 LEU HD12 1 1
23 55252 1 1 43 LEU HD13 H -8.420 -4.572 0.724 1.00 . A A . 43 LEU HD13 1 1
23 55253 1 1 43 LEU HD21 H -5.593 -3.341 3.613 1.00 . A A . 43 LEU HD21 1 1
23 55254 1 1 43 LEU HD22 H -7.306 -3.508 4.000 1.00 . A A . 43 LEU HD22 1 1
23 55255 1 1 43 LEU HD23 H -6.752 -2.129 3.053 1.00 . A A . 43 LEU HD23 1 1
23 55256 1 1 43 LEU HG H -6.471 -3.379 1.148 1.00 . A A . 43 LEU HG 1 1
23 55257 1 1 43 LEU N N -4.058 -4.168 1.190 1.00 . A A . 43 LEU N 1 1
23 55258 1 1 43 LEU O O -3.896 -7.020 0.864 1.00 . A A . 43 LEU O 1 1
23 55259 1 1 44 SER C C -3.240 -9.223 4.027 1.00 . A A . 44 SER C 1 1
23 55260 1 1 44 SER CA C -2.643 -8.279 2.991 1.00 . A A . 44 SER CA 1 1
23 55261 1 1 44 SER CB C -1.152 -8.089 3.275 1.00 . A A . 44 SER CB 1 1
23 55262 1 1 44 SER H H -3.325 -6.482 3.866 1.00 . A A . 44 SER H 1 1
23 55263 1 1 44 SER HA H -2.778 -8.709 2.007 1.00 . A A . 44 SER HA 1 1
23 55264 1 1 44 SER HB2 H -0.984 -8.107 4.341 1.00 . A A . 44 SER HB2 1 1
23 55265 1 1 44 SER HB3 H -0.599 -8.889 2.812 1.00 . A A . 44 SER HB3 1 1
23 55266 1 1 44 SER HG H 0.003 -7.021 2.100 1.00 . A A . 44 SER HG 1 1
23 55267 1 1 44 SER N N -3.314 -6.992 3.031 1.00 . A A . 44 SER N 1 1
23 55268 1 1 44 SER O O -3.550 -8.816 5.147 1.00 . A A . 44 SER O 1 1
23 55269 1 1 44 SER OG O -0.683 -6.855 2.759 1.00 . A A . 44 SER OG 1 1
23 55270 1 1 45 ASN C C -2.878 -11.990 5.483 1.00 . A A . 45 ASN C 1 1
23 55271 1 1 45 ASN CA C -3.966 -11.477 4.528 1.00 . A A . 45 ASN CA 1 1
23 55272 1 1 45 ASN CB C -4.551 -12.648 3.715 1.00 . A A . 45 ASN CB 1 1
23 55273 1 1 45 ASN CG C -3.556 -13.309 2.771 1.00 . A A . 45 ASN CG 1 1
23 55274 1 1 45 ASN H H -3.235 -10.721 2.710 1.00 . A A . 45 ASN H 1 1
23 55275 1 1 45 ASN HA H -4.758 -11.016 5.109 1.00 . A A . 45 ASN HA 1 1
23 55276 1 1 45 ASN HB2 H -4.919 -13.400 4.394 1.00 . A A . 45 ASN HB2 1 1
23 55277 1 1 45 ASN HB3 H -5.376 -12.276 3.121 1.00 . A A . 45 ASN HB3 1 1
23 55278 1 1 45 ASN HD21 H -4.287 -15.104 3.221 1.00 . A A . 45 ASN HD21 1 1
23 55279 1 1 45 ASN HD22 H -2.990 -15.079 2.078 1.00 . A A . 45 ASN HD22 1 1
23 55280 1 1 45 ASN N N -3.434 -10.471 3.635 1.00 . A A . 45 ASN N 1 1
23 55281 1 1 45 ASN ND2 N -3.619 -14.630 2.681 1.00 . A A . 45 ASN ND2 1 1
23 55282 1 1 45 ASN O O -2.157 -12.940 5.184 1.00 . A A . 45 ASN O 1 1
23 55283 1 1 45 ASN OD1 O -2.732 -12.645 2.148 1.00 . A A . 45 ASN OD1 1 1
23 55284 1 1 46 ASP C C -2.317 -12.888 8.522 1.00 . A A . 46 ASP C 1 1
23 55285 1 1 46 ASP CA C -1.777 -11.778 7.631 1.00 . A A . 46 ASP CA 1 1
23 55286 1 1 46 ASP CB C -1.322 -10.583 8.474 1.00 . A A . 46 ASP CB 1 1
23 55287 1 1 46 ASP CG C -0.344 -10.979 9.565 1.00 . A A . 46 ASP CG 1 1
23 55288 1 1 46 ASP H H -3.377 -10.622 6.854 1.00 . A A . 46 ASP H 1 1
23 55289 1 1 46 ASP HA H -0.930 -12.164 7.088 1.00 . A A . 46 ASP HA 1 1
23 55290 1 1 46 ASP HB2 H -0.843 -9.861 7.832 1.00 . A A . 46 ASP HB2 1 1
23 55291 1 1 46 ASP HB3 H -2.187 -10.128 8.936 1.00 . A A . 46 ASP HB3 1 1
23 55292 1 1 46 ASP N N -2.776 -11.373 6.648 1.00 . A A . 46 ASP N 1 1
23 55293 1 1 46 ASP O O -2.888 -12.631 9.581 1.00 . A A . 46 ASP O 1 1
23 55294 1 1 46 ASP OD1 O 0.773 -11.430 9.238 1.00 . A A . 46 ASP OD1 1 1
23 55295 1 1 46 ASP OD2 O -0.690 -10.842 10.762 1.00 . A A . 46 ASP OD2 1 1
23 55296 1 1 47 ASN C C -4.058 -15.212 9.183 1.00 . A A . 47 ASN C 1 1
23 55297 1 1 47 ASN CA C -2.589 -15.319 8.762 1.00 . A A . 47 ASN CA 1 1
23 55298 1 1 47 ASN CB C -1.682 -15.567 9.974 1.00 . A A . 47 ASN CB 1 1
23 55299 1 1 47 ASN CG C -1.734 -16.998 10.483 1.00 . A A . 47 ASN CG 1 1
23 55300 1 1 47 ASN H H -1.719 -14.226 7.171 1.00 . A A . 47 ASN H 1 1
23 55301 1 1 47 ASN HA H -2.490 -16.154 8.083 1.00 . A A . 47 ASN HA 1 1
23 55302 1 1 47 ASN HB2 H -0.663 -15.352 9.691 1.00 . A A . 47 ASN HB2 1 1
23 55303 1 1 47 ASN HB3 H -1.975 -14.905 10.777 1.00 . A A . 47 ASN HB3 1 1
23 55304 1 1 47 ASN HD21 H -0.201 -17.484 9.312 1.00 . A A . 47 ASN HD21 1 1
23 55305 1 1 47 ASN HD22 H -0.837 -18.762 10.294 1.00 . A A . 47 ASN HD22 1 1
23 55306 1 1 47 ASN N N -2.152 -14.119 8.045 1.00 . A A . 47 ASN N 1 1
23 55307 1 1 47 ASN ND2 N -0.838 -17.833 9.976 1.00 . A A . 47 ASN ND2 1 1
23 55308 1 1 47 ASN O O -4.433 -15.558 10.303 1.00 . A A . 47 ASN O 1 1
23 55309 1 1 47 ASN OD1 O -2.550 -17.345 11.336 1.00 . A A . 47 ASN OD1 1 1
23 55310 1 1 48 GLY C C -6.612 -13.302 9.280 1.00 . A A . 48 GLY C 1 1
23 55311 1 1 48 GLY CA C -6.303 -14.592 8.547 1.00 . A A . 48 GLY CA 1 1
23 55312 1 1 48 GLY H H -4.529 -14.455 7.397 1.00 . A A . 48 GLY H 1 1
23 55313 1 1 48 GLY HA2 H -6.844 -14.606 7.613 1.00 . A A . 48 GLY HA2 1 1
23 55314 1 1 48 GLY HA3 H -6.627 -15.426 9.151 1.00 . A A . 48 GLY HA3 1 1
23 55315 1 1 48 GLY N N -4.886 -14.731 8.265 1.00 . A A . 48 GLY N 1 1
23 55316 1 1 48 GLY O O -7.426 -13.276 10.202 1.00 . A A . 48 GLY O 1 1
23 55317 1 1 49 HIS C C -5.657 -9.876 8.454 1.00 . A A . 49 HIS C 1 1
23 55318 1 1 49 HIS CA C -6.117 -10.923 9.459 1.00 . A A . 49 HIS CA 1 1
23 55319 1 1 49 HIS CB C -5.317 -10.824 10.770 1.00 . A A . 49 HIS CB 1 1
23 55320 1 1 49 HIS CD2 C -6.127 -8.433 11.420 1.00 . A A . 49 HIS CD2 1 1
23 55321 1 1 49 HIS CE1 C -4.284 -7.727 12.365 1.00 . A A . 49 HIS CE1 1 1
23 55322 1 1 49 HIS CG C -5.222 -9.441 11.351 1.00 . A A . 49 HIS CG 1 1
23 55323 1 1 49 HIS H H -5.288 -12.347 8.151 1.00 . A A . 49 HIS H 1 1
23 55324 1 1 49 HIS HA H -7.170 -10.781 9.666 1.00 . A A . 49 HIS HA 1 1
23 55325 1 1 49 HIS HB2 H -5.781 -11.458 11.509 1.00 . A A . 49 HIS HB2 1 1
23 55326 1 1 49 HIS HB3 H -4.311 -11.177 10.590 1.00 . A A . 49 HIS HB3 1 1
23 55327 1 1 49 HIS HD1 H -3.238 -9.464 12.073 1.00 . A A . 49 HIS HD1 1 1
23 55328 1 1 49 HIS HD2 H -7.140 -8.455 11.042 1.00 . A A . 49 HIS HD2 1 1
23 55329 1 1 49 HIS HE1 H -3.561 -7.103 12.866 1.00 . A A . 49 HIS HE1 1 1
23 55330 1 1 49 HIS HE2 H -5.842 -6.441 12.033 1.00 . A A . 49 HIS HE2 1 1
23 55331 1 1 49 HIS N N -5.940 -12.241 8.870 1.00 . A A . 49 HIS N 1 1
23 55332 1 1 49 HIS ND1 N -4.081 -8.963 11.954 1.00 . A A . 49 HIS ND1 1 1
23 55333 1 1 49 HIS NE2 N -5.519 -7.377 12.056 1.00 . A A . 49 HIS NE2 1 1
23 55334 1 1 49 HIS O O -4.504 -9.871 8.038 1.00 . A A . 49 HIS O 1 1
23 55335 1 1 50 PHE C C -5.192 -7.014 7.613 1.00 . A A . 50 PHE C 1 1
23 55336 1 1 50 PHE CA C -6.252 -7.968 7.075 1.00 . A A . 50 PHE CA 1 1
23 55337 1 1 50 PHE CB C -7.494 -7.156 6.738 1.00 . A A . 50 PHE CB 1 1
23 55338 1 1 50 PHE CD1 C -8.183 -7.455 4.354 1.00 . A A . 50 PHE CD1 1 1
23 55339 1 1 50 PHE CD2 C -9.456 -8.552 6.041 1.00 . A A . 50 PHE CD2 1 1
23 55340 1 1 50 PHE CE1 C -9.018 -7.965 3.385 1.00 . A A . 50 PHE CE1 1 1
23 55341 1 1 50 PHE CE2 C -10.300 -9.061 5.073 1.00 . A A . 50 PHE CE2 1 1
23 55342 1 1 50 PHE CG C -8.389 -7.744 5.691 1.00 . A A . 50 PHE CG 1 1
23 55343 1 1 50 PHE CZ C -10.080 -8.767 3.744 1.00 . A A . 50 PHE CZ 1 1
23 55344 1 1 50 PHE H H -7.479 -9.059 8.417 1.00 . A A . 50 PHE H 1 1
23 55345 1 1 50 PHE HA H -5.880 -8.450 6.176 1.00 . A A . 50 PHE HA 1 1
23 55346 1 1 50 PHE HB2 H -8.083 -7.036 7.634 1.00 . A A . 50 PHE HB2 1 1
23 55347 1 1 50 PHE HB3 H -7.184 -6.178 6.394 1.00 . A A . 50 PHE HB3 1 1
23 55348 1 1 50 PHE HD1 H -7.350 -6.829 4.071 1.00 . A A . 50 PHE HD1 1 1
23 55349 1 1 50 PHE HD2 H -9.628 -8.783 7.083 1.00 . A A . 50 PHE HD2 1 1
23 55350 1 1 50 PHE HE1 H -8.844 -7.734 2.346 1.00 . A A . 50 PHE HE1 1 1
23 55351 1 1 50 PHE HE2 H -11.128 -9.692 5.358 1.00 . A A . 50 PHE HE2 1 1
23 55352 1 1 50 PHE HZ H -10.740 -9.164 2.986 1.00 . A A . 50 PHE HZ 1 1
23 55353 1 1 50 PHE N N -6.570 -9.009 8.047 1.00 . A A . 50 PHE N 1 1
23 55354 1 1 50 PHE O O -5.213 -6.651 8.791 1.00 . A A . 50 PHE O 1 1
23 55355 1 1 51 ARG C C -2.957 -4.664 6.018 1.00 . A A . 51 ARG C 1 1
23 55356 1 1 51 ARG CA C -3.219 -5.682 7.119 1.00 . A A . 51 ARG CA 1 1
23 55357 1 1 51 ARG CB C -1.930 -6.436 7.440 1.00 . A A . 51 ARG CB 1 1
23 55358 1 1 51 ARG CD C -2.414 -6.164 9.900 1.00 . A A . 51 ARG CD 1 1
23 55359 1 1 51 ARG CG C -1.942 -7.113 8.801 1.00 . A A . 51 ARG CG 1 1
23 55360 1 1 51 ARG CZ C -2.047 -3.744 10.256 1.00 . A A . 51 ARG CZ 1 1
23 55361 1 1 51 ARG H H -4.321 -6.933 5.822 1.00 . A A . 51 ARG H 1 1
23 55362 1 1 51 ARG HA H -3.541 -5.154 8.004 1.00 . A A . 51 ARG HA 1 1
23 55363 1 1 51 ARG HB2 H -1.776 -7.197 6.682 1.00 . A A . 51 ARG HB2 1 1
23 55364 1 1 51 ARG HB3 H -1.104 -5.741 7.414 1.00 . A A . 51 ARG HB3 1 1
23 55365 1 1 51 ARG HD2 H -3.424 -5.854 9.676 1.00 . A A . 51 ARG HD2 1 1
23 55366 1 1 51 ARG HD3 H -2.406 -6.696 10.839 1.00 . A A . 51 ARG HD3 1 1
23 55367 1 1 51 ARG HE H -0.598 -5.098 9.956 1.00 . A A . 51 ARG HE 1 1
23 55368 1 1 51 ARG HG2 H -2.609 -7.961 8.763 1.00 . A A . 51 ARG HG2 1 1
23 55369 1 1 51 ARG HG3 H -0.943 -7.448 9.034 1.00 . A A . 51 ARG HG3 1 1
23 55370 1 1 51 ARG HH11 H -4.002 -4.281 10.191 1.00 . A A . 51 ARG HH11 1 1
23 55371 1 1 51 ARG HH12 H -3.712 -2.594 10.497 1.00 . A A . 51 ARG HH12 1 1
23 55372 1 1 51 ARG HH21 H -0.209 -2.904 10.370 1.00 . A A . 51 ARG HH21 1 1
23 55373 1 1 51 ARG HH22 H -1.540 -1.809 10.612 1.00 . A A . 51 ARG HH22 1 1
23 55374 1 1 51 ARG N N -4.282 -6.602 6.744 1.00 . A A . 51 ARG N 1 1
23 55375 1 1 51 ARG NE N -1.574 -4.972 10.023 1.00 . A A . 51 ARG NE 1 1
23 55376 1 1 51 ARG NH1 N -3.357 -3.525 10.318 1.00 . A A . 51 ARG NH1 1 1
23 55377 1 1 51 ARG NH2 N -1.200 -2.739 10.421 1.00 . A A . 51 ARG NH2 1 1
23 55378 1 1 51 ARG O O -2.970 -4.994 4.840 1.00 . A A . 51 ARG O 1 1
23 55379 1 1 52 TRP C C -1.042 -2.293 4.983 1.00 . A A . 52 TRP C 1 1
23 55380 1 1 52 TRP CA C -2.471 -2.310 5.534 1.00 . A A . 52 TRP CA 1 1
23 55381 1 1 52 TRP CB C -2.713 -0.983 6.259 1.00 . A A . 52 TRP CB 1 1
23 55382 1 1 52 TRP CD1 C -4.867 -0.664 7.607 1.00 . A A . 52 TRP CD1 1 1
23 55383 1 1 52 TRP CD2 C -5.063 -0.250 5.419 1.00 . A A . 52 TRP CD2 1 1
23 55384 1 1 52 TRP CE2 C -6.311 -0.038 6.026 1.00 . A A . 52 TRP CE2 1 1
23 55385 1 1 52 TRP CE3 C -4.938 -0.052 4.041 1.00 . A A . 52 TRP CE3 1 1
23 55386 1 1 52 TRP CG C -4.156 -0.650 6.442 1.00 . A A . 52 TRP CG 1 1
23 55387 1 1 52 TRP CH2 C -7.276 0.546 3.959 1.00 . A A . 52 TRP CH2 1 1
23 55388 1 1 52 TRP CZ2 C -7.425 0.362 5.304 1.00 . A A . 52 TRP CZ2 1 1
23 55389 1 1 52 TRP CZ3 C -6.048 0.343 3.326 1.00 . A A . 52 TRP CZ3 1 1
23 55390 1 1 52 TRP H H -2.814 -3.245 7.380 1.00 . A A . 52 TRP H 1 1
23 55391 1 1 52 TRP HA H -3.160 -2.376 4.707 1.00 . A A . 52 TRP HA 1 1
23 55392 1 1 52 TRP HB2 H -2.257 -1.028 7.237 1.00 . A A . 52 TRP HB2 1 1
23 55393 1 1 52 TRP HB3 H -2.257 -0.185 5.693 1.00 . A A . 52 TRP HB3 1 1
23 55394 1 1 52 TRP HD1 H -4.455 -0.926 8.570 1.00 . A A . 52 TRP HD1 1 1
23 55395 1 1 52 TRP HE1 H -6.885 -0.224 8.052 1.00 . A A . 52 TRP HE1 1 1
23 55396 1 1 52 TRP HE3 H -3.995 -0.205 3.539 1.00 . A A . 52 TRP HE3 1 1
23 55397 1 1 52 TRP HH2 H -8.120 0.854 3.360 1.00 . A A . 52 TRP HH2 1 1
23 55398 1 1 52 TRP HZ2 H -8.385 0.522 5.775 1.00 . A A . 52 TRP HZ2 1 1
23 55399 1 1 52 TRP HZ3 H -5.972 0.501 2.260 1.00 . A A . 52 TRP HZ3 1 1
23 55400 1 1 52 TRP N N -2.742 -3.425 6.436 1.00 . A A . 52 TRP N 1 1
23 55401 1 1 52 TRP NE1 N -6.168 -0.291 7.367 1.00 . A A . 52 TRP NE1 1 1
23 55402 1 1 52 TRP O O -0.101 -2.802 5.604 1.00 . A A . 52 TRP O 1 1
23 55403 1 1 53 VAL C C 0.985 -2.798 2.648 1.00 . A A . 53 VAL C 1 1
23 55404 1 1 53 VAL CA C 0.326 -1.486 3.078 1.00 . A A . 53 VAL CA 1 1
23 55405 1 1 53 VAL CB C 1.326 -0.619 3.880 1.00 . A A . 53 VAL CB 1 1
23 55406 1 1 53 VAL CG1 C 2.534 -0.256 3.026 1.00 . A A . 53 VAL CG1 1 1
23 55407 1 1 53 VAL CG2 C 0.645 0.641 4.404 1.00 . A A . 53 VAL CG2 1 1
23 55408 1 1 53 VAL H H -1.760 -1.407 3.354 1.00 . A A . 53 VAL H 1 1
23 55409 1 1 53 VAL HA H 0.078 -0.936 2.179 1.00 . A A . 53 VAL HA 1 1
23 55410 1 1 53 VAL HB H 1.672 -1.192 4.728 1.00 . A A . 53 VAL HB 1 1
23 55411 1 1 53 VAL HG11 H 3.218 0.347 3.606 1.00 . A A . 53 VAL HG11 1 1
23 55412 1 1 53 VAL HG12 H 2.209 0.299 2.160 1.00 . A A . 53 VAL HG12 1 1
23 55413 1 1 53 VAL HG13 H 3.033 -1.160 2.708 1.00 . A A . 53 VAL HG13 1 1
23 55414 1 1 53 VAL HG21 H -0.177 0.364 5.048 1.00 . A A . 53 VAL HG21 1 1
23 55415 1 1 53 VAL HG22 H 0.272 1.221 3.574 1.00 . A A . 53 VAL HG22 1 1
23 55416 1 1 53 VAL HG23 H 1.359 1.228 4.964 1.00 . A A . 53 VAL HG23 1 1
23 55417 1 1 53 VAL N N -0.930 -1.691 3.798 1.00 . A A . 53 VAL N 1 1
23 55418 1 1 53 VAL O O 0.673 -3.329 1.584 1.00 . A A . 53 VAL O 1 1
23 55419 1 1 54 SER C C 2.498 -5.539 4.296 1.00 . A A . 54 SER C 1 1
23 55420 1 1 54 SER CA C 2.592 -4.548 3.146 1.00 . A A . 54 SER CA 1 1
23 55421 1 1 54 SER CB C 4.061 -4.229 2.860 1.00 . A A . 54 SER CB 1 1
23 55422 1 1 54 SER H H 2.059 -2.878 4.328 1.00 . A A . 54 SER H 1 1
23 55423 1 1 54 SER HA H 2.141 -4.979 2.267 1.00 . A A . 54 SER HA 1 1
23 55424 1 1 54 SER HB2 H 4.575 -4.044 3.790 1.00 . A A . 54 SER HB2 1 1
23 55425 1 1 54 SER HB3 H 4.518 -5.070 2.360 1.00 . A A . 54 SER HB3 1 1
23 55426 1 1 54 SER HG H 4.606 -3.337 1.194 1.00 . A A . 54 SER HG 1 1
23 55427 1 1 54 SER N N 1.878 -3.322 3.474 1.00 . A A . 54 SER N 1 1
23 55428 1 1 54 SER O O 3.440 -6.284 4.571 1.00 . A A . 54 SER O 1 1
23 55429 1 1 54 SER OG O 4.188 -3.082 2.030 1.00 . A A . 54 SER OG 1 1
23 55430 1 1 55 GLY C C 1.994 -6.018 7.296 1.00 . A A . 55 GLY C 1 1
23 55431 1 1 55 GLY CA C 1.172 -6.433 6.092 1.00 . A A . 55 GLY CA 1 1
23 55432 1 1 55 GLY H H 0.645 -4.919 4.710 1.00 . A A . 55 GLY H 1 1
23 55433 1 1 55 GLY HA2 H 0.126 -6.439 6.366 1.00 . A A . 55 GLY HA2 1 1
23 55434 1 1 55 GLY HA3 H 1.464 -7.430 5.796 1.00 . A A . 55 GLY HA3 1 1
23 55435 1 1 55 GLY N N 1.362 -5.534 4.975 1.00 . A A . 55 GLY N 1 1
23 55436 1 1 55 GLY O O 2.451 -6.862 8.065 1.00 . A A . 55 GLY O 1 1
23 55437 1 1 56 GLY C C 2.330 -4.551 9.890 1.00 . A A . 56 GLY C 1 1
23 55438 1 1 56 GLY CA C 2.963 -4.200 8.561 1.00 . A A . 56 GLY CA 1 1
23 55439 1 1 56 GLY H H 1.814 -4.090 6.790 1.00 . A A . 56 GLY H 1 1
23 55440 1 1 56 GLY HA2 H 3.959 -4.618 8.525 1.00 . A A . 56 GLY HA2 1 1
23 55441 1 1 56 GLY HA3 H 3.032 -3.125 8.479 1.00 . A A . 56 GLY HA3 1 1
23 55442 1 1 56 GLY N N 2.193 -4.710 7.444 1.00 . A A . 56 GLY N 1 1
23 55443 1 1 56 GLY O O 1.137 -4.320 10.093 1.00 . A A . 56 GLY O 1 1
23 55444 1 1 57 GLY C C 2.094 -6.928 12.098 1.00 . A A . 57 GLY C 1 1
23 55445 1 1 57 GLY CA C 2.608 -5.504 12.087 1.00 . A A . 57 GLY CA 1 1
23 55446 1 1 57 GLY H H 4.061 -5.291 10.563 1.00 . A A . 57 GLY H 1 1
23 55447 1 1 57 GLY HA2 H 3.400 -5.412 12.814 1.00 . A A . 57 GLY HA2 1 1
23 55448 1 1 57 GLY HA3 H 1.802 -4.839 12.358 1.00 . A A . 57 GLY HA3 1 1
23 55449 1 1 57 GLY N N 3.118 -5.123 10.785 1.00 . A A . 57 GLY N 1 1
23 55450 1 1 57 GLY O O 1.187 -7.267 12.861 1.00 . A A . 57 GLY O 1 1
23 55451 1 1 58 GLY C C 3.422 -10.081 11.433 1.00 . A A . 58 GLY C 1 1
23 55452 1 1 58 GLY CA C 2.267 -9.145 11.151 1.00 . A A . 58 GLY CA 1 1
23 55453 1 1 58 GLY H H 3.381 -7.419 10.653 1.00 . A A . 58 GLY H 1 1
23 55454 1 1 58 GLY HA2 H 1.480 -9.330 11.869 1.00 . A A . 58 GLY HA2 1 1
23 55455 1 1 58 GLY HA3 H 1.891 -9.341 10.158 1.00 . A A . 58 GLY HA3 1 1
23 55456 1 1 58 GLY N N 2.667 -7.756 11.237 1.00 . A A . 58 GLY N 1 1
23 55457 1 1 58 GLY O O 4.074 -9.971 12.474 1.00 . A A . 58 GLY O 1 1
23 55458 1 1 59 GLY C C 5.528 -12.184 9.399 1.00 . A A . 59 GLY C 1 1
23 55459 1 1 59 GLY CA C 4.772 -11.940 10.691 1.00 . A A . 59 GLY CA 1 1
23 55460 1 1 59 GLY H H 3.111 -11.054 9.714 1.00 . A A . 59 GLY H 1 1
23 55461 1 1 59 GLY HA2 H 5.456 -11.544 11.428 1.00 . A A . 59 GLY HA2 1 1
23 55462 1 1 59 GLY HA3 H 4.376 -12.878 11.048 1.00 . A A . 59 GLY HA3 1 1
23 55463 1 1 59 GLY N N 3.679 -11.003 10.516 1.00 . A A . 59 GLY N 1 1
23 55464 1 1 59 GLY O O 6.731 -11.926 9.312 1.00 . A A . 59 GLY O 1 1
23 55465 1 1 60 GLY C C 5.352 -14.422 6.750 1.00 . A A . 60 GLY C 1 1
23 55466 1 1 60 GLY CA C 5.441 -12.957 7.118 1.00 . A A . 60 GLY CA 1 1
23 55467 1 1 60 GLY H H 3.868 -12.897 8.536 1.00 . A A . 60 GLY H 1 1
23 55468 1 1 60 GLY HA2 H 4.945 -12.372 6.359 1.00 . A A . 60 GLY HA2 1 1
23 55469 1 1 60 GLY HA3 H 6.481 -12.668 7.161 1.00 . A A . 60 GLY HA3 1 1
23 55470 1 1 60 GLY N N 4.824 -12.687 8.398 1.00 . A A . 60 GLY N 1 1
23 55471 1 1 60 GLY O O 4.868 -15.235 7.538 1.00 . A A . 60 GLY O 1 1
23 55472 1 1 61 GLY C C 6.447 -16.317 3.771 1.00 . A A . 61 GLY C 1 1
23 55473 1 1 61 GLY CA C 5.779 -16.136 5.112 1.00 . A A . 61 GLY CA 1 1
23 55474 1 1 61 GLY H H 6.210 -14.072 4.979 1.00 . A A . 61 GLY H 1 1
23 55475 1 1 61 GLY HA2 H 6.276 -16.761 5.835 1.00 . A A . 61 GLY HA2 1 1
23 55476 1 1 61 GLY HA3 H 4.747 -16.445 5.030 1.00 . A A . 61 GLY HA3 1 1
23 55477 1 1 61 GLY N N 5.823 -14.761 5.560 1.00 . A A . 61 GLY N 1 1
23 55478 1 1 61 GLY O O 7.654 -16.113 3.635 1.00 . A A . 61 GLY O 1 1
23 55479 1 1 62 THR C C 5.307 -16.156 0.422 1.00 . A A . 62 THR C 1 1
23 55480 1 1 62 THR CA C 6.166 -16.906 1.440 1.00 . A A . 62 THR CA 1 1
23 55481 1 1 62 THR CB C 6.196 -18.405 1.087 1.00 . A A . 62 THR CB 1 1
23 55482 1 1 62 THR CG2 C 6.910 -18.638 -0.235 1.00 . A A . 62 THR CG2 1 1
23 55483 1 1 62 THR H H 4.706 -16.851 2.963 1.00 . A A . 62 THR H 1 1
23 55484 1 1 62 THR HA H 7.178 -16.525 1.400 1.00 . A A . 62 THR HA 1 1
23 55485 1 1 62 THR HB H 5.179 -18.760 0.999 1.00 . A A . 62 THR HB 1 1
23 55486 1 1 62 THR HG1 H 6.287 -19.180 2.911 1.00 . A A . 62 THR HG1 1 1
23 55487 1 1 62 THR HG21 H 7.919 -18.255 -0.169 1.00 . A A . 62 THR HG21 1 1
23 55488 1 1 62 THR HG22 H 6.381 -18.124 -1.023 1.00 . A A . 62 THR HG22 1 1
23 55489 1 1 62 THR HG23 H 6.937 -19.696 -0.447 1.00 . A A . 62 THR HG23 1 1
23 55490 1 1 62 THR N N 5.662 -16.698 2.782 1.00 . A A . 62 THR N 1 1
23 55491 1 1 62 THR O O 4.112 -16.422 0.276 1.00 . A A . 62 THR O 1 1
23 55492 1 1 62 THR OG1 O 6.862 -19.139 2.127 1.00 . A A . 62 THR OG1 1 1
23 55493 1 1 63 ALA C C 5.996 -14.547 -2.595 1.00 . A A . 63 ALA C 1 1
23 55494 1 1 63 ALA CA C 5.260 -14.399 -1.265 1.00 . A A . 63 ALA CA 1 1
23 55495 1 1 63 ALA CB C 5.216 -12.941 -0.832 1.00 . A A . 63 ALA CB 1 1
23 55496 1 1 63 ALA H H 6.874 -15.034 -0.068 1.00 . A A . 63 ALA H 1 1
23 55497 1 1 63 ALA HA H 4.246 -14.759 -1.374 1.00 . A A . 63 ALA HA 1 1
23 55498 1 1 63 ALA HB1 H 6.223 -12.570 -0.704 1.00 . A A . 63 ALA HB1 1 1
23 55499 1 1 63 ALA HB2 H 4.713 -12.356 -1.589 1.00 . A A . 63 ALA HB2 1 1
23 55500 1 1 63 ALA HB3 H 4.679 -12.856 0.103 1.00 . A A . 63 ALA HB3 1 1
23 55501 1 1 63 ALA N N 5.925 -15.203 -0.252 1.00 . A A . 63 ALA N 1 1
23 55502 1 1 63 ALA O O 7.027 -15.213 -2.658 1.00 . A A . 63 ALA O 1 1
23 55503 1 1 64 THR C C 6.390 -12.675 -5.581 1.00 . A A . 64 THR C 1 1
23 55504 1 1 64 THR CA C 6.116 -14.043 -4.959 1.00 . A A . 64 THR CA 1 1
23 55505 1 1 64 THR CB C 5.246 -14.883 -5.911 1.00 . A A . 64 THR CB 1 1
23 55506 1 1 64 THR CG2 C 5.458 -16.371 -5.678 1.00 . A A . 64 THR CG2 1 1
23 55507 1 1 64 THR H H 4.666 -13.406 -3.556 1.00 . A A . 64 THR H 1 1
23 55508 1 1 64 THR HA H 7.059 -14.557 -4.827 1.00 . A A . 64 THR HA 1 1
23 55509 1 1 64 THR HB H 5.526 -14.650 -6.929 1.00 . A A . 64 THR HB 1 1
23 55510 1 1 64 THR HG1 H 3.379 -15.345 -5.427 1.00 . A A . 64 THR HG1 1 1
23 55511 1 1 64 THR HG21 H 4.856 -16.934 -6.374 1.00 . A A . 64 THR HG21 1 1
23 55512 1 1 64 THR HG22 H 5.173 -16.624 -4.667 1.00 . A A . 64 THR HG22 1 1
23 55513 1 1 64 THR HG23 H 6.500 -16.614 -5.828 1.00 . A A . 64 THR HG23 1 1
23 55514 1 1 64 THR N N 5.485 -13.935 -3.651 1.00 . A A . 64 THR N 1 1
23 55515 1 1 64 THR O O 5.478 -11.866 -5.764 1.00 . A A . 64 THR O 1 1
23 55516 1 1 64 THR OG1 O 3.861 -14.554 -5.723 1.00 . A A . 64 THR OG1 1 1
23 55517 1 1 65 VAL C C 8.517 -11.363 -7.933 1.00 . A A . 65 VAL C 1 1
23 55518 1 1 65 VAL CA C 8.053 -11.144 -6.486 1.00 . A A . 65 VAL CA 1 1
23 55519 1 1 65 VAL CB C 9.179 -10.453 -5.683 1.00 . A A . 65 VAL CB 1 1
23 55520 1 1 65 VAL CG1 C 10.484 -11.229 -5.785 1.00 . A A . 65 VAL CG1 1 1
23 55521 1 1 65 VAL CG2 C 9.363 -9.018 -6.151 1.00 . A A . 65 VAL CG2 1 1
23 55522 1 1 65 VAL H H 8.359 -13.067 -5.642 1.00 . A A . 65 VAL H 1 1
23 55523 1 1 65 VAL HA H 7.191 -10.493 -6.490 1.00 . A A . 65 VAL HA 1 1
23 55524 1 1 65 VAL HB H 8.889 -10.430 -4.639 1.00 . A A . 65 VAL HB 1 1
23 55525 1 1 65 VAL HG11 H 11.258 -10.710 -5.239 1.00 . A A . 65 VAL HG11 1 1
23 55526 1 1 65 VAL HG12 H 10.771 -11.315 -6.823 1.00 . A A . 65 VAL HG12 1 1
23 55527 1 1 65 VAL HG13 H 10.349 -12.217 -5.366 1.00 . A A . 65 VAL HG13 1 1
23 55528 1 1 65 VAL HG21 H 10.154 -8.550 -5.585 1.00 . A A . 65 VAL HG21 1 1
23 55529 1 1 65 VAL HG22 H 8.440 -8.472 -6.005 1.00 . A A . 65 VAL HG22 1 1
23 55530 1 1 65 VAL HG23 H 9.621 -9.013 -7.200 1.00 . A A . 65 VAL HG23 1 1
23 55531 1 1 65 VAL N N 7.660 -12.402 -5.868 1.00 . A A . 65 VAL N 1 1
23 55532 1 1 65 VAL O O 9.110 -12.391 -8.258 1.00 . A A . 65 VAL O 1 1
23 55533 1 1 66 THR C C 10.000 -9.850 -10.380 1.00 . A A . 66 THR C 1 1
23 55534 1 1 66 THR CA C 8.619 -10.470 -10.197 1.00 . A A . 66 THR CA 1 1
23 55535 1 1 66 THR CB C 7.603 -9.727 -11.087 1.00 . A A . 66 THR CB 1 1
23 55536 1 1 66 THR CG2 C 7.790 -10.099 -12.553 1.00 . A A . 66 THR CG2 1 1
23 55537 1 1 66 THR H H 7.722 -9.622 -8.490 1.00 . A A . 66 THR H 1 1
23 55538 1 1 66 THR HA H 8.658 -11.514 -10.505 1.00 . A A . 66 THR HA 1 1
23 55539 1 1 66 THR HB H 7.755 -8.663 -10.978 1.00 . A A . 66 THR HB 1 1
23 55540 1 1 66 THR HG1 H 6.211 -11.002 -10.504 1.00 . A A . 66 THR HG1 1 1
23 55541 1 1 66 THR HG21 H 7.683 -11.168 -12.667 1.00 . A A . 66 THR HG21 1 1
23 55542 1 1 66 THR HG22 H 8.776 -9.801 -12.880 1.00 . A A . 66 THR HG22 1 1
23 55543 1 1 66 THR HG23 H 7.044 -9.596 -13.152 1.00 . A A . 66 THR HG23 1 1
23 55544 1 1 66 THR N N 8.222 -10.402 -8.798 1.00 . A A . 66 THR N 1 1
23 55545 1 1 66 THR O O 10.245 -8.723 -9.948 1.00 . A A . 66 THR O 1 1
23 55546 1 1 66 THR OG1 O 6.266 -10.057 -10.678 1.00 . A A . 66 THR OG1 1 1
23 55547 1 1 67 VAL C C 12.223 -9.110 -12.359 1.00 . A A . 67 VAL C 1 1
23 55548 1 1 67 VAL CA C 12.241 -10.140 -11.252 1.00 . A A . 67 VAL CA 1 1
23 55549 1 1 67 VAL CB C 13.179 -11.290 -11.653 1.00 . A A . 67 VAL CB 1 1
23 55550 1 1 67 VAL CG1 C 14.589 -10.771 -11.869 1.00 . A A . 67 VAL CG1 1 1
23 55551 1 1 67 VAL CG2 C 13.154 -12.382 -10.599 1.00 . A A . 67 VAL CG2 1 1
23 55552 1 1 67 VAL H H 10.638 -11.491 -11.311 1.00 . A A . 67 VAL H 1 1
23 55553 1 1 67 VAL HA H 12.614 -9.688 -10.348 1.00 . A A . 67 VAL HA 1 1
23 55554 1 1 67 VAL HB H 12.835 -11.714 -12.584 1.00 . A A . 67 VAL HB 1 1
23 55555 1 1 67 VAL HG11 H 14.958 -10.338 -10.950 1.00 . A A . 67 VAL HG11 1 1
23 55556 1 1 67 VAL HG12 H 14.580 -10.016 -12.643 1.00 . A A . 67 VAL HG12 1 1
23 55557 1 1 67 VAL HG13 H 15.231 -11.587 -12.167 1.00 . A A . 67 VAL HG13 1 1
23 55558 1 1 67 VAL HG21 H 13.493 -11.978 -9.657 1.00 . A A . 67 VAL HG21 1 1
23 55559 1 1 67 VAL HG22 H 13.806 -13.187 -10.901 1.00 . A A . 67 VAL HG22 1 1
23 55560 1 1 67 VAL HG23 H 12.146 -12.753 -10.492 1.00 . A A . 67 VAL HG23 1 1
23 55561 1 1 67 VAL N N 10.897 -10.601 -11.001 1.00 . A A . 67 VAL N 1 1
23 55562 1 1 67 VAL O O 11.612 -9.345 -13.406 1.00 . A A . 67 VAL O 1 1
23 55563 1 1 68 GLN C C 14.280 -6.895 -13.825 1.00 . A A . 68 GLN C 1 1
23 55564 1 1 68 GLN CA C 12.959 -6.890 -13.063 1.00 . A A . 68 GLN CA 1 1
23 55565 1 1 68 GLN CB C 12.788 -5.561 -12.331 1.00 . A A . 68 GLN CB 1 1
23 55566 1 1 68 GLN CD C 11.734 -3.270 -12.306 1.00 . A A . 68 GLN CD 1 1
23 55567 1 1 68 GLN CG C 11.876 -4.580 -13.051 1.00 . A A . 68 GLN CG 1 1
23 55568 1 1 68 GLN H H 13.382 -7.909 -11.270 1.00 . A A . 68 GLN H 1 1
23 55569 1 1 68 GLN HA H 12.151 -7.011 -13.768 1.00 . A A . 68 GLN HA 1 1
23 55570 1 1 68 GLN HB2 H 12.380 -5.750 -11.354 1.00 . A A . 68 GLN HB2 1 1
23 55571 1 1 68 GLN HB3 H 13.757 -5.099 -12.224 1.00 . A A . 68 GLN HB3 1 1
23 55572 1 1 68 GLN HE21 H 10.184 -3.980 -11.291 1.00 . A A . 68 GLN HE21 1 1
23 55573 1 1 68 GLN HE22 H 10.644 -2.354 -10.916 1.00 . A A . 68 GLN HE22 1 1
23 55574 1 1 68 GLN HG2 H 12.284 -4.378 -14.030 1.00 . A A . 68 GLN HG2 1 1
23 55575 1 1 68 GLN HG3 H 10.898 -5.025 -13.155 1.00 . A A . 68 GLN HG3 1 1
23 55576 1 1 68 GLN N N 12.896 -7.991 -12.116 1.00 . A A . 68 GLN N 1 1
23 55577 1 1 68 GLN NE2 N 10.757 -3.196 -11.416 1.00 . A A . 68 GLN NE2 1 1
23 55578 1 1 68 GLN O O 15.201 -7.646 -13.502 1.00 . A A . 68 GLN O 1 1
23 55579 1 1 68 GLN OE1 O 12.500 -2.333 -12.529 1.00 . A A . 68 GLN OE1 1 1
23 55580 1 1 69 GLN C C 16.778 -5.549 -14.938 1.00 . A A . 69 GLN C 1 1
23 55581 1 1 69 GLN CA C 15.516 -5.937 -15.710 1.00 . A A . 69 GLN CA 1 1
23 55582 1 1 69 GLN CB C 15.251 -4.894 -16.800 1.00 . A A . 69 GLN CB 1 1
23 55583 1 1 69 GLN CD C 16.873 -5.786 -18.522 1.00 . A A . 69 GLN CD 1 1
23 55584 1 1 69 GLN CG C 16.460 -4.602 -17.674 1.00 . A A . 69 GLN CG 1 1
23 55585 1 1 69 GLN H H 13.562 -5.488 -15.032 1.00 . A A . 69 GLN H 1 1
23 55586 1 1 69 GLN HA H 15.678 -6.896 -16.179 1.00 . A A . 69 GLN HA 1 1
23 55587 1 1 69 GLN HB2 H 14.453 -5.249 -17.437 1.00 . A A . 69 GLN HB2 1 1
23 55588 1 1 69 GLN HB3 H 14.942 -3.971 -16.334 1.00 . A A . 69 GLN HB3 1 1
23 55589 1 1 69 GLN HE21 H 18.782 -5.277 -18.330 1.00 . A A . 69 GLN HE21 1 1
23 55590 1 1 69 GLN HE22 H 18.465 -6.697 -19.274 1.00 . A A . 69 GLN HE22 1 1
23 55591 1 1 69 GLN HG2 H 16.226 -3.776 -18.329 1.00 . A A . 69 GLN HG2 1 1
23 55592 1 1 69 GLN HG3 H 17.290 -4.331 -17.039 1.00 . A A . 69 GLN HG3 1 1
23 55593 1 1 69 GLN N N 14.343 -6.057 -14.848 1.00 . A A . 69 GLN N 1 1
23 55594 1 1 69 GLN NE2 N 18.168 -5.933 -18.731 1.00 . A A . 69 GLN NE2 1 1
23 55595 1 1 69 GLN O O 16.841 -4.482 -14.328 1.00 . A A . 69 GLN O 1 1
23 55596 1 1 69 GLN OE1 O 16.035 -6.569 -18.969 1.00 . A A . 69 GLN OE1 1 1
23 55597 1 1 70 GLY C C 19.083 -6.574 -12.866 1.00 . A A . 70 GLY C 1 1
23 55598 1 1 70 GLY CA C 19.044 -6.149 -14.319 1.00 . A A . 70 GLY CA 1 1
23 55599 1 1 70 GLY H H 17.653 -7.276 -15.444 1.00 . A A . 70 GLY H 1 1
23 55600 1 1 70 GLY HA2 H 19.828 -6.666 -14.850 1.00 . A A . 70 GLY HA2 1 1
23 55601 1 1 70 GLY HA3 H 19.233 -5.086 -14.372 1.00 . A A . 70 GLY HA3 1 1
23 55602 1 1 70 GLY N N 17.777 -6.426 -14.975 1.00 . A A . 70 GLY N 1 1
23 55603 1 1 70 GLY O O 20.128 -6.489 -12.222 1.00 . A A . 70 GLY O 1 1
23 55604 1 1 71 ASP C C 18.227 -8.938 -10.820 1.00 . A A . 71 ASP C 1 1
23 55605 1 1 71 ASP CA C 17.901 -7.456 -10.954 1.00 . A A . 71 ASP CA 1 1
23 55606 1 1 71 ASP CB C 16.519 -7.160 -10.356 1.00 . A A . 71 ASP CB 1 1
23 55607 1 1 71 ASP CG C 16.256 -5.673 -10.191 1.00 . A A . 71 ASP CG 1 1
23 55608 1 1 71 ASP H H 17.155 -7.083 -12.900 1.00 . A A . 71 ASP H 1 1
23 55609 1 1 71 ASP HA H 18.643 -6.893 -10.409 1.00 . A A . 71 ASP HA 1 1
23 55610 1 1 71 ASP HB2 H 15.758 -7.569 -11.006 1.00 . A A . 71 ASP HB2 1 1
23 55611 1 1 71 ASP HB3 H 16.447 -7.629 -9.386 1.00 . A A . 71 ASP HB3 1 1
23 55612 1 1 71 ASP N N 17.962 -7.031 -12.344 1.00 . A A . 71 ASP N 1 1
23 55613 1 1 71 ASP O O 17.660 -9.774 -11.519 1.00 . A A . 71 ASP O 1 1
23 55614 1 1 71 ASP OD1 O 15.955 -5.002 -11.202 1.00 . A A . 71 ASP OD1 1 1
23 55615 1 1 71 ASP OD2 O 16.363 -5.165 -9.054 1.00 . A A . 71 ASP OD2 1 1
23 55616 1 1 72 THR C C 19.067 -11.037 -8.316 1.00 . A A . 72 THR C 1 1
23 55617 1 1 72 THR CA C 19.577 -10.627 -9.686 1.00 . A A . 72 THR CA 1 1
23 55618 1 1 72 THR CB C 21.109 -10.787 -9.729 1.00 . A A . 72 THR CB 1 1
23 55619 1 1 72 THR CG2 C 21.662 -10.358 -11.080 1.00 . A A . 72 THR CG2 1 1
23 55620 1 1 72 THR H H 19.623 -8.526 -9.454 1.00 . A A . 72 THR H 1 1
23 55621 1 1 72 THR HA H 19.137 -11.265 -10.434 1.00 . A A . 72 THR HA 1 1
23 55622 1 1 72 THR HB H 21.350 -11.830 -9.574 1.00 . A A . 72 THR HB 1 1
23 55623 1 1 72 THR HG1 H 21.534 -9.064 -8.840 1.00 . A A . 72 THR HG1 1 1
23 55624 1 1 72 THR HG21 H 21.401 -9.326 -11.264 1.00 . A A . 72 THR HG21 1 1
23 55625 1 1 72 THR HG22 H 21.239 -10.979 -11.855 1.00 . A A . 72 THR HG22 1 1
23 55626 1 1 72 THR HG23 H 22.738 -10.463 -11.079 1.00 . A A . 72 THR HG23 1 1
23 55627 1 1 72 THR N N 19.174 -9.249 -9.945 1.00 . A A . 72 THR N 1 1
23 55628 1 1 72 THR O O 18.402 -10.241 -7.660 1.00 . A A . 72 THR O 1 1
23 55629 1 1 72 THR OG1 O 21.715 -10.009 -8.689 1.00 . A A . 72 THR OG1 1 1
23 55630 1 1 73 LEU C C 19.381 -11.703 -5.519 1.00 . A A . 73 LEU C 1 1
23 55631 1 1 73 LEU CA C 18.908 -12.709 -6.559 1.00 . A A . 73 LEU CA 1 1
23 55632 1 1 73 LEU CB C 19.474 -14.087 -6.172 1.00 . A A . 73 LEU CB 1 1
23 55633 1 1 73 LEU CD1 C 17.241 -15.100 -6.681 1.00 . A A . 73 LEU CD1 1 1
23 55634 1 1 73 LEU CD2 C 19.224 -15.683 -8.095 1.00 . A A . 73 LEU CD2 1 1
23 55635 1 1 73 LEU CG C 18.739 -15.318 -6.703 1.00 . A A . 73 LEU CG 1 1
23 55636 1 1 73 LEU H H 19.838 -12.891 -8.459 1.00 . A A . 73 LEU H 1 1
23 55637 1 1 73 LEU HA H 17.823 -12.753 -6.568 1.00 . A A . 73 LEU HA 1 1
23 55638 1 1 73 LEU HB2 H 20.497 -14.136 -6.520 1.00 . A A . 73 LEU HB2 1 1
23 55639 1 1 73 LEU HB3 H 19.483 -14.146 -5.094 1.00 . A A . 73 LEU HB3 1 1
23 55640 1 1 73 LEU HD11 H 16.741 -15.994 -7.024 1.00 . A A . 73 LEU HD11 1 1
23 55641 1 1 73 LEU HD12 H 16.987 -14.274 -7.328 1.00 . A A . 73 LEU HD12 1 1
23 55642 1 1 73 LEU HD13 H 16.927 -14.876 -5.673 1.00 . A A . 73 LEU HD13 1 1
23 55643 1 1 73 LEU HD21 H 20.276 -15.928 -8.055 1.00 . A A . 73 LEU HD21 1 1
23 55644 1 1 73 LEU HD22 H 19.073 -14.846 -8.760 1.00 . A A . 73 LEU HD22 1 1
23 55645 1 1 73 LEU HD23 H 18.670 -16.536 -8.456 1.00 . A A . 73 LEU HD23 1 1
23 55646 1 1 73 LEU HG H 18.949 -16.153 -6.048 1.00 . A A . 73 LEU HG 1 1
23 55647 1 1 73 LEU N N 19.347 -12.272 -7.884 1.00 . A A . 73 LEU N 1 1
23 55648 1 1 73 LEU O O 18.640 -11.314 -4.617 1.00 . A A . 73 LEU O 1 1
23 55649 1 1 74 ARG C C 20.544 -8.989 -4.785 1.00 . A A . 74 ARG C 1 1
23 55650 1 1 74 ARG CA C 21.273 -10.327 -4.788 1.00 . A A . 74 ARG CA 1 1
23 55651 1 1 74 ARG CB C 22.724 -10.136 -5.213 1.00 . A A . 74 ARG CB 1 1
23 55652 1 1 74 ARG CD C 25.004 -9.257 -4.661 1.00 . A A . 74 ARG CD 1 1
23 55653 1 1 74 ARG CG C 23.537 -9.271 -4.267 1.00 . A A . 74 ARG CG 1 1
23 55654 1 1 74 ARG CZ C 26.406 -11.218 -5.238 1.00 . A A . 74 ARG CZ 1 1
23 55655 1 1 74 ARG H H 21.133 -11.599 -6.467 1.00 . A A . 74 ARG H 1 1
23 55656 1 1 74 ARG HA H 21.254 -10.741 -3.793 1.00 . A A . 74 ARG HA 1 1
23 55657 1 1 74 ARG HB2 H 23.196 -11.103 -5.279 1.00 . A A . 74 ARG HB2 1 1
23 55658 1 1 74 ARG HB3 H 22.736 -9.671 -6.189 1.00 . A A . 74 ARG HB3 1 1
23 55659 1 1 74 ARG HD2 H 25.072 -9.071 -5.721 1.00 . A A . 74 ARG HD2 1 1
23 55660 1 1 74 ARG HD3 H 25.498 -8.463 -4.124 1.00 . A A . 74 ARG HD3 1 1
23 55661 1 1 74 ARG HE H 25.599 -10.864 -3.438 1.00 . A A . 74 ARG HE 1 1
23 55662 1 1 74 ARG HG2 H 23.156 -8.260 -4.299 1.00 . A A . 74 ARG HG2 1 1
23 55663 1 1 74 ARG HG3 H 23.444 -9.662 -3.265 1.00 . A A . 74 ARG HG3 1 1
23 55664 1 1 74 ARG HH11 H 26.028 -9.991 -6.816 1.00 . A A . 74 ARG HH11 1 1
23 55665 1 1 74 ARG HH12 H 27.053 -11.359 -7.162 1.00 . A A . 74 ARG HH12 1 1
23 55666 1 1 74 ARG HH21 H 26.953 -12.628 -3.887 1.00 . A A . 74 ARG HH21 1 1
23 55667 1 1 74 ARG HH22 H 27.598 -12.846 -5.493 1.00 . A A . 74 ARG HH22 1 1
23 55668 1 1 74 ARG N N 20.630 -11.274 -5.690 1.00 . A A . 74 ARG N 1 1
23 55669 1 1 74 ARG NE N 25.675 -10.525 -4.360 1.00 . A A . 74 ARG NE 1 1
23 55670 1 1 74 ARG NH1 N 26.504 -10.823 -6.504 1.00 . A A . 74 ARG NH1 1 1
23 55671 1 1 74 ARG NH2 N 27.033 -12.320 -4.844 1.00 . A A . 74 ARG NH2 1 1
23 55672 1 1 74 ARG O O 20.450 -8.319 -3.754 1.00 . A A . 74 ARG O 1 1
23 55673 1 1 75 ASP C C 17.941 -7.491 -5.429 1.00 . A A . 75 ASP C 1 1
23 55674 1 1 75 ASP CA C 19.301 -7.355 -6.071 1.00 . A A . 75 ASP CA 1 1
23 55675 1 1 75 ASP CB C 19.134 -6.955 -7.539 1.00 . A A . 75 ASP CB 1 1
23 55676 1 1 75 ASP CG C 20.438 -6.589 -8.209 1.00 . A A . 75 ASP CG 1 1
23 55677 1 1 75 ASP H H 20.123 -9.190 -6.725 1.00 . A A . 75 ASP H 1 1
23 55678 1 1 75 ASP HA H 19.858 -6.590 -5.552 1.00 . A A . 75 ASP HA 1 1
23 55679 1 1 75 ASP HB2 H 18.697 -7.781 -8.080 1.00 . A A . 75 ASP HB2 1 1
23 55680 1 1 75 ASP HB3 H 18.469 -6.103 -7.597 1.00 . A A . 75 ASP HB3 1 1
23 55681 1 1 75 ASP N N 20.028 -8.608 -5.943 1.00 . A A . 75 ASP N 1 1
23 55682 1 1 75 ASP O O 17.531 -6.640 -4.652 1.00 . A A . 75 ASP O 1 1
23 55683 1 1 75 ASP OD1 O 21.107 -7.497 -8.740 1.00 . A A . 75 ASP OD1 1 1
23 55684 1 1 75 ASP OD2 O 20.788 -5.393 -8.222 1.00 . A A . 75 ASP OD2 1 1
23 55685 1 1 76 ILE C C 15.977 -8.865 -3.675 1.00 . A A . 76 ILE C 1 1
23 55686 1 1 76 ILE CA C 15.929 -8.843 -5.196 1.00 . A A . 76 ILE CA 1 1
23 55687 1 1 76 ILE CB C 15.349 -10.183 -5.706 1.00 . A A . 76 ILE CB 1 1
23 55688 1 1 76 ILE CD1 C 14.479 -9.161 -7.881 1.00 . A A . 76 ILE CD1 1 1
23 55689 1 1 76 ILE CG1 C 15.351 -10.220 -7.237 1.00 . A A . 76 ILE CG1 1 1
23 55690 1 1 76 ILE CG2 C 13.935 -10.399 -5.172 1.00 . A A . 76 ILE CG2 1 1
23 55691 1 1 76 ILE H H 17.673 -9.250 -6.341 1.00 . A A . 76 ILE H 1 1
23 55692 1 1 76 ILE HA H 15.276 -8.044 -5.515 1.00 . A A . 76 ILE HA 1 1
23 55693 1 1 76 ILE HB H 15.971 -10.983 -5.333 1.00 . A A . 76 ILE HB 1 1
23 55694 1 1 76 ILE HD11 H 14.828 -8.180 -7.591 1.00 . A A . 76 ILE HD11 1 1
23 55695 1 1 76 ILE HD12 H 13.457 -9.289 -7.555 1.00 . A A . 76 ILE HD12 1 1
23 55696 1 1 76 ILE HD13 H 14.528 -9.259 -8.956 1.00 . A A . 76 ILE HD13 1 1
23 55697 1 1 76 ILE HG12 H 16.360 -10.075 -7.590 1.00 . A A . 76 ILE HG12 1 1
23 55698 1 1 76 ILE HG13 H 14.999 -11.185 -7.565 1.00 . A A . 76 ILE HG13 1 1
23 55699 1 1 76 ILE HG21 H 13.545 -11.335 -5.549 1.00 . A A . 76 ILE HG21 1 1
23 55700 1 1 76 ILE HG22 H 13.299 -9.589 -5.495 1.00 . A A . 76 ILE HG22 1 1
23 55701 1 1 76 ILE HG23 H 13.957 -10.430 -4.092 1.00 . A A . 76 ILE HG23 1 1
23 55702 1 1 76 ILE N N 17.260 -8.587 -5.739 1.00 . A A . 76 ILE N 1 1
23 55703 1 1 76 ILE O O 15.172 -8.212 -3.008 1.00 . A A . 76 ILE O 1 1
23 55704 1 1 77 GLY C C 17.332 -8.358 -1.045 1.00 . A A . 77 GLY C 1 1
23 55705 1 1 77 GLY CA C 17.096 -9.703 -1.708 1.00 . A A . 77 GLY CA 1 1
23 55706 1 1 77 GLY H H 17.537 -10.123 -3.732 1.00 . A A . 77 GLY H 1 1
23 55707 1 1 77 GLY HA2 H 16.204 -10.146 -1.289 1.00 . A A . 77 GLY HA2 1 1
23 55708 1 1 77 GLY HA3 H 17.937 -10.348 -1.494 1.00 . A A . 77 GLY HA3 1 1
23 55709 1 1 77 GLY N N 16.938 -9.609 -3.140 1.00 . A A . 77 GLY N 1 1
23 55710 1 1 77 GLY O O 16.587 -7.965 -0.150 1.00 . A A . 77 GLY O 1 1
23 55711 1 1 78 ARG C C 17.559 -5.341 -1.123 1.00 . A A . 78 ARG C 1 1
23 55712 1 1 78 ARG CA C 18.695 -6.347 -0.928 1.00 . A A . 78 ARG CA 1 1
23 55713 1 1 78 ARG CB C 19.986 -5.841 -1.589 1.00 . A A . 78 ARG CB 1 1
23 55714 1 1 78 ARG CD C 20.550 -3.374 -1.488 1.00 . A A . 78 ARG CD 1 1
23 55715 1 1 78 ARG CG C 20.711 -4.738 -0.828 1.00 . A A . 78 ARG CG 1 1
23 55716 1 1 78 ARG CZ C 18.641 -1.892 -1.976 1.00 . A A . 78 ARG CZ 1 1
23 55717 1 1 78 ARG H H 18.893 -8.003 -2.234 1.00 . A A . 78 ARG H 1 1
23 55718 1 1 78 ARG HA H 18.869 -6.478 0.129 1.00 . A A . 78 ARG HA 1 1
23 55719 1 1 78 ARG HB2 H 20.665 -6.672 -1.693 1.00 . A A . 78 ARG HB2 1 1
23 55720 1 1 78 ARG HB3 H 19.743 -5.467 -2.575 1.00 . A A . 78 ARG HB3 1 1
23 55721 1 1 78 ARG HD2 H 21.337 -2.724 -1.137 1.00 . A A . 78 ARG HD2 1 1
23 55722 1 1 78 ARG HD3 H 20.637 -3.494 -2.557 1.00 . A A . 78 ARG HD3 1 1
23 55723 1 1 78 ARG HE H 18.840 -3.006 -0.327 1.00 . A A . 78 ARG HE 1 1
23 55724 1 1 78 ARG HG2 H 20.310 -4.686 0.173 1.00 . A A . 78 ARG HG2 1 1
23 55725 1 1 78 ARG HG3 H 21.762 -4.982 -0.781 1.00 . A A . 78 ARG HG3 1 1
23 55726 1 1 78 ARG HH11 H 20.054 -1.946 -3.441 1.00 . A A . 78 ARG HH11 1 1
23 55727 1 1 78 ARG HH12 H 18.694 -0.905 -3.752 1.00 . A A . 78 ARG HH12 1 1
23 55728 1 1 78 ARG HH21 H 17.068 -1.633 -0.715 1.00 . A A . 78 ARG HH21 1 1
23 55729 1 1 78 ARG HH22 H 17.011 -0.697 -2.184 1.00 . A A . 78 ARG HH22 1 1
23 55730 1 1 78 ARG N N 18.350 -7.646 -1.496 1.00 . A A . 78 ARG N 1 1
23 55731 1 1 78 ARG NE N 19.263 -2.761 -1.183 1.00 . A A . 78 ARG NE 1 1
23 55732 1 1 78 ARG NH1 N 19.173 -1.553 -3.147 1.00 . A A . 78 ARG NH1 1 1
23 55733 1 1 78 ARG NH2 N 17.480 -1.370 -1.598 1.00 . A A . 78 ARG NH2 1 1
23 55734 1 1 78 ARG O O 17.304 -4.497 -0.264 1.00 . A A . 78 ARG O 1 1
23 55735 1 1 79 ARG C C 14.509 -4.781 -1.757 1.00 . A A . 79 ARG C 1 1
23 55736 1 1 79 ARG CA C 15.772 -4.558 -2.592 1.00 . A A . 79 ARG CA 1 1
23 55737 1 1 79 ARG CB C 15.450 -4.720 -4.079 1.00 . A A . 79 ARG CB 1 1
23 55738 1 1 79 ARG CD C 14.432 -3.799 -6.166 1.00 . A A . 79 ARG CD 1 1
23 55739 1 1 79 ARG CG C 14.567 -3.634 -4.662 1.00 . A A . 79 ARG CG 1 1
23 55740 1 1 79 ARG CZ C 13.879 -2.300 -8.044 1.00 . A A . 79 ARG CZ 1 1
23 55741 1 1 79 ARG H H 17.082 -6.201 -2.858 1.00 . A A . 79 ARG H 1 1
23 55742 1 1 79 ARG HA H 16.122 -3.551 -2.426 1.00 . A A . 79 ARG HA 1 1
23 55743 1 1 79 ARG HB2 H 16.376 -4.728 -4.633 1.00 . A A . 79 ARG HB2 1 1
23 55744 1 1 79 ARG HB3 H 14.953 -5.668 -4.222 1.00 . A A . 79 ARG HB3 1 1
23 55745 1 1 79 ARG HD2 H 15.419 -3.864 -6.598 1.00 . A A . 79 ARG HD2 1 1
23 55746 1 1 79 ARG HD3 H 13.892 -4.714 -6.367 1.00 . A A . 79 ARG HD3 1 1
23 55747 1 1 79 ARG HE H 13.083 -2.186 -6.208 1.00 . A A . 79 ARG HE 1 1
23 55748 1 1 79 ARG HG2 H 13.587 -3.694 -4.210 1.00 . A A . 79 ARG HG2 1 1
23 55749 1 1 79 ARG HG3 H 15.006 -2.670 -4.452 1.00 . A A . 79 ARG HG3 1 1
23 55750 1 1 79 ARG HH11 H 15.219 -3.760 -8.521 1.00 . A A . 79 ARG HH11 1 1
23 55751 1 1 79 ARG HH12 H 14.818 -2.662 -9.810 1.00 . A A . 79 ARG HH12 1 1
23 55752 1 1 79 ARG HH21 H 12.583 -0.755 -7.885 1.00 . A A . 79 ARG HH21 1 1
23 55753 1 1 79 ARG HH22 H 13.317 -0.945 -9.450 1.00 . A A . 79 ARG HH22 1 1
23 55754 1 1 79 ARG N N 16.858 -5.467 -2.240 1.00 . A A . 79 ARG N 1 1
23 55755 1 1 79 ARG NE N 13.717 -2.686 -6.779 1.00 . A A . 79 ARG NE 1 1
23 55756 1 1 79 ARG NH1 N 14.702 -2.959 -8.854 1.00 . A A . 79 ARG NH1 1 1
23 55757 1 1 79 ARG NH2 N 13.206 -1.251 -8.496 1.00 . A A . 79 ARG NH2 1 1
23 55758 1 1 79 ARG O O 13.858 -3.815 -1.353 1.00 . A A . 79 ARG O 1 1
23 55759 1 1 80 PHE C C 13.227 -6.799 0.695 1.00 . A A . 80 PHE C 1 1
23 55760 1 1 80 PHE CA C 12.939 -6.329 -0.728 1.00 . A A . 80 PHE CA 1 1
23 55761 1 1 80 PHE CB C 12.081 -7.363 -1.464 1.00 . A A . 80 PHE CB 1 1
23 55762 1 1 80 PHE CD1 C 10.384 -6.144 -2.857 1.00 . A A . 80 PHE CD1 1 1
23 55763 1 1 80 PHE CD2 C 12.274 -7.095 -3.956 1.00 . A A . 80 PHE CD2 1 1
23 55764 1 1 80 PHE CE1 C 9.917 -5.666 -4.066 1.00 . A A . 80 PHE CE1 1 1
23 55765 1 1 80 PHE CE2 C 11.811 -6.622 -5.169 1.00 . A A . 80 PHE CE2 1 1
23 55766 1 1 80 PHE CG C 11.568 -6.860 -2.786 1.00 . A A . 80 PHE CG 1 1
23 55767 1 1 80 PHE CZ C 10.632 -5.908 -5.225 1.00 . A A . 80 PHE CZ 1 1
23 55768 1 1 80 PHE H H 14.714 -6.779 -1.820 1.00 . A A . 80 PHE H 1 1
23 55769 1 1 80 PHE HA H 12.376 -5.409 -0.666 1.00 . A A . 80 PHE HA 1 1
23 55770 1 1 80 PHE HB2 H 12.669 -8.251 -1.649 1.00 . A A . 80 PHE HB2 1 1
23 55771 1 1 80 PHE HB3 H 11.229 -7.621 -0.849 1.00 . A A . 80 PHE HB3 1 1
23 55772 1 1 80 PHE HD1 H 9.825 -5.954 -1.953 1.00 . A A . 80 PHE HD1 1 1
23 55773 1 1 80 PHE HD2 H 13.198 -7.654 -3.914 1.00 . A A . 80 PHE HD2 1 1
23 55774 1 1 80 PHE HE1 H 8.994 -5.109 -4.108 1.00 . A A . 80 PHE HE1 1 1
23 55775 1 1 80 PHE HE2 H 12.372 -6.812 -6.073 1.00 . A A . 80 PHE HE2 1 1
23 55776 1 1 80 PHE HZ H 10.269 -5.537 -6.173 1.00 . A A . 80 PHE HZ 1 1
23 55777 1 1 80 PHE N N 14.155 -6.036 -1.492 1.00 . A A . 80 PHE N 1 1
23 55778 1 1 80 PHE O O 12.347 -7.338 1.360 1.00 . A A . 80 PHE O 1 1
23 55779 1 1 81 ASP C C 14.754 -8.464 2.748 1.00 . A A . 81 ASP C 1 1
23 55780 1 1 81 ASP CA C 14.886 -6.958 2.502 1.00 . A A . 81 ASP CA 1 1
23 55781 1 1 81 ASP CB C 14.099 -6.172 3.559 1.00 . A A . 81 ASP CB 1 1
23 55782 1 1 81 ASP CG C 14.785 -6.181 4.911 1.00 . A A . 81 ASP CG 1 1
23 55783 1 1 81 ASP H H 15.110 -6.169 0.546 1.00 . A A . 81 ASP H 1 1
23 55784 1 1 81 ASP HA H 15.930 -6.695 2.586 1.00 . A A . 81 ASP HA 1 1
23 55785 1 1 81 ASP HB2 H 13.998 -5.147 3.238 1.00 . A A . 81 ASP HB2 1 1
23 55786 1 1 81 ASP HB3 H 13.118 -6.610 3.669 1.00 . A A . 81 ASP HB3 1 1
23 55787 1 1 81 ASP N N 14.456 -6.586 1.147 1.00 . A A . 81 ASP N 1 1
23 55788 1 1 81 ASP O O 14.182 -8.906 3.741 1.00 . A A . 81 ASP O 1 1
23 55789 1 1 81 ASP OD1 O 15.806 -5.476 5.060 1.00 . A A . 81 ASP OD1 1 1
23 55790 1 1 81 ASP OD2 O 14.309 -6.882 5.833 1.00 . A A . 81 ASP OD2 1 1
23 55791 1 1 82 CYS C C 16.661 -11.207 1.558 1.00 . A A . 82 CYS C 1 1
23 55792 1 1 82 CYS CA C 15.272 -10.687 1.914 1.00 . A A . 82 CYS CA 1 1
23 55793 1 1 82 CYS CB C 14.209 -11.263 0.972 1.00 . A A . 82 CYS CB 1 1
23 55794 1 1 82 CYS H H 15.711 -8.826 1.043 1.00 . A A . 82 CYS H 1 1
23 55795 1 1 82 CYS HA H 15.034 -10.962 2.928 1.00 . A A . 82 CYS HA 1 1
23 55796 1 1 82 CYS HB2 H 14.453 -12.289 0.754 1.00 . A A . 82 CYS HB2 1 1
23 55797 1 1 82 CYS HB3 H 13.247 -11.225 1.464 1.00 . A A . 82 CYS HB3 1 1
23 55798 1 1 82 CYS HG H 13.811 -9.122 -0.349 1.00 . A A . 82 CYS HG 1 1
23 55799 1 1 82 CYS N N 15.285 -9.240 1.825 1.00 . A A . 82 CYS N 1 1
23 55800 1 1 82 CYS O O 17.493 -10.454 1.059 1.00 . A A . 82 CYS O 1 1
23 55801 1 1 82 CYS SG S 14.054 -10.398 -0.606 1.00 . A A . 82 CYS SG 1 1
23 55802 1 1 83 ASP C C 18.151 -13.738 0.179 1.00 . A A . 83 ASP C 1 1
23 55803 1 1 83 ASP CA C 18.240 -13.013 1.512 1.00 . A A . 83 ASP CA 1 1
23 55804 1 1 83 ASP CB C 18.762 -13.922 2.629 1.00 . A A . 83 ASP CB 1 1
23 55805 1 1 83 ASP CG C 18.037 -15.240 2.742 1.00 . A A . 83 ASP CG 1 1
23 55806 1 1 83 ASP H H 16.291 -13.017 2.325 1.00 . A A . 83 ASP H 1 1
23 55807 1 1 83 ASP HA H 18.927 -12.190 1.395 1.00 . A A . 83 ASP HA 1 1
23 55808 1 1 83 ASP HB2 H 19.806 -14.127 2.456 1.00 . A A . 83 ASP HB2 1 1
23 55809 1 1 83 ASP HB3 H 18.655 -13.400 3.567 1.00 . A A . 83 ASP HB3 1 1
23 55810 1 1 83 ASP N N 16.946 -12.460 1.854 1.00 . A A . 83 ASP N 1 1
23 55811 1 1 83 ASP O O 17.333 -14.634 -0.017 1.00 . A A . 83 ASP O 1 1
23 55812 1 1 83 ASP OD1 O 16.986 -15.291 3.413 1.00 . A A . 83 ASP OD1 1 1
23 55813 1 1 83 ASP OD2 O 18.536 -16.234 2.185 1.00 . A A . 83 ASP OD2 1 1
23 55814 1 1 84 PHE C C 19.169 -15.329 -2.123 1.00 . A A . 84 PHE C 1 1
23 55815 1 1 84 PHE CA C 19.064 -13.807 -2.113 1.00 . A A . 84 PHE CA 1 1
23 55816 1 1 84 PHE CB C 20.276 -13.194 -2.825 1.00 . A A . 84 PHE CB 1 1
23 55817 1 1 84 PHE CD1 C 22.384 -14.074 -1.781 1.00 . A A . 84 PHE CD1 1 1
23 55818 1 1 84 PHE CD2 C 21.747 -11.822 -1.326 1.00 . A A . 84 PHE CD2 1 1
23 55819 1 1 84 PHE CE1 C 23.501 -13.921 -0.988 1.00 . A A . 84 PHE CE1 1 1
23 55820 1 1 84 PHE CE2 C 22.865 -11.665 -0.532 1.00 . A A . 84 PHE CE2 1 1
23 55821 1 1 84 PHE CG C 21.494 -13.030 -1.958 1.00 . A A . 84 PHE CG 1 1
23 55822 1 1 84 PHE CZ C 23.742 -12.714 -0.362 1.00 . A A . 84 PHE CZ 1 1
23 55823 1 1 84 PHE H H 19.552 -12.514 -0.519 1.00 . A A . 84 PHE H 1 1
23 55824 1 1 84 PHE HA H 18.167 -13.509 -2.641 1.00 . A A . 84 PHE HA 1 1
23 55825 1 1 84 PHE HB2 H 20.550 -13.828 -3.655 1.00 . A A . 84 PHE HB2 1 1
23 55826 1 1 84 PHE HB3 H 20.003 -12.220 -3.201 1.00 . A A . 84 PHE HB3 1 1
23 55827 1 1 84 PHE HD1 H 22.196 -15.018 -2.270 1.00 . A A . 84 PHE HD1 1 1
23 55828 1 1 84 PHE HD2 H 21.060 -11.000 -1.457 1.00 . A A . 84 PHE HD2 1 1
23 55829 1 1 84 PHE HE1 H 24.187 -14.745 -0.858 1.00 . A A . 84 PHE HE1 1 1
23 55830 1 1 84 PHE HE2 H 23.052 -10.718 -0.045 1.00 . A A . 84 PHE HE2 1 1
23 55831 1 1 84 PHE HZ H 24.618 -12.593 0.259 1.00 . A A . 84 PHE HZ 1 1
23 55832 1 1 84 PHE N N 18.978 -13.269 -0.753 1.00 . A A . 84 PHE N 1 1
23 55833 1 1 84 PHE O O 18.711 -15.994 -3.051 1.00 . A A . 84 PHE O 1 1
23 55834 1 1 85 HIS C C 18.651 -18.014 -0.831 1.00 . A A . 85 HIS C 1 1
23 55835 1 1 85 HIS CA C 19.990 -17.281 -0.899 1.00 . A A . 85 HIS CA 1 1
23 55836 1 1 85 HIS CB C 20.787 -17.513 0.386 1.00 . A A . 85 HIS CB 1 1
23 55837 1 1 85 HIS CD2 C 21.875 -19.813 -0.124 1.00 . A A . 85 HIS CD2 1 1
23 55838 1 1 85 HIS CE1 C 21.245 -20.866 1.690 1.00 . A A . 85 HIS CE1 1 1
23 55839 1 1 85 HIS CG C 21.154 -18.945 0.622 1.00 . A A . 85 HIS CG 1 1
23 55840 1 1 85 HIS H H 20.139 -15.244 -0.408 1.00 . A A . 85 HIS H 1 1
23 55841 1 1 85 HIS HA H 20.556 -17.653 -1.739 1.00 . A A . 85 HIS HA 1 1
23 55842 1 1 85 HIS HB2 H 21.697 -16.933 0.349 1.00 . A A . 85 HIS HB2 1 1
23 55843 1 1 85 HIS HB3 H 20.195 -17.182 1.228 1.00 . A A . 85 HIS HB3 1 1
23 55844 1 1 85 HIS HD1 H 20.237 -19.271 2.498 1.00 . A A . 85 HIS HD1 1 1
23 55845 1 1 85 HIS HD2 H 22.331 -19.609 -1.083 1.00 . A A . 85 HIS HD2 1 1
23 55846 1 1 85 HIS HE1 H 21.107 -21.633 2.436 1.00 . A A . 85 HIS HE1 1 1
23 55847 1 1 85 HIS HE2 H 22.459 -21.788 0.315 1.00 . A A . 85 HIS HE2 1 1
23 55848 1 1 85 HIS N N 19.792 -15.851 -1.083 1.00 . A A . 85 HIS N 1 1
23 55849 1 1 85 HIS ND1 N 20.772 -19.638 1.751 1.00 . A A . 85 HIS ND1 1 1
23 55850 1 1 85 HIS NE2 N 21.916 -20.999 0.563 1.00 . A A . 85 HIS NE2 1 1
23 55851 1 1 85 HIS O O 18.445 -19.011 -1.527 1.00 . A A . 85 HIS O 1 1
23 55852 1 1 86 GLU C C 15.642 -17.985 -1.118 1.00 . A A . 86 GLU C 1 1
23 55853 1 1 86 GLU CA C 16.433 -18.125 0.168 1.00 . A A . 86 GLU CA 1 1
23 55854 1 1 86 GLU CB C 15.670 -17.474 1.323 1.00 . A A . 86 GLU CB 1 1
23 55855 1 1 86 GLU CD C 14.503 -19.555 2.155 1.00 . A A . 86 GLU CD 1 1
23 55856 1 1 86 GLU CG C 14.340 -18.144 1.627 1.00 . A A . 86 GLU CG 1 1
23 55857 1 1 86 GLU H H 17.982 -16.732 0.563 1.00 . A A . 86 GLU H 1 1
23 55858 1 1 86 GLU HA H 16.564 -19.175 0.378 1.00 . A A . 86 GLU HA 1 1
23 55859 1 1 86 GLU HB2 H 16.282 -17.519 2.212 1.00 . A A . 86 GLU HB2 1 1
23 55860 1 1 86 GLU HB3 H 15.481 -16.441 1.077 1.00 . A A . 86 GLU HB3 1 1
23 55861 1 1 86 GLU HG2 H 13.818 -17.557 2.368 1.00 . A A . 86 GLU HG2 1 1
23 55862 1 1 86 GLU HG3 H 13.755 -18.181 0.719 1.00 . A A . 86 GLU HG3 1 1
23 55863 1 1 86 GLU N N 17.750 -17.522 0.014 1.00 . A A . 86 GLU N 1 1
23 55864 1 1 86 GLU O O 15.037 -18.944 -1.579 1.00 . A A . 86 GLU O 1 1
23 55865 1 1 86 GLU OE1 O 14.741 -20.480 1.352 1.00 . A A . 86 GLU OE1 1 1
23 55866 1 1 86 GLU OE2 O 14.399 -19.749 3.387 1.00 . A A . 86 GLU OE2 1 1
23 55867 1 1 87 ILE C C 15.329 -17.571 -3.978 1.00 . A A . 87 ILE C 1 1
23 55868 1 1 87 ILE CA C 14.958 -16.520 -2.950 1.00 . A A . 87 ILE CA 1 1
23 55869 1 1 87 ILE CB C 15.326 -15.147 -3.532 1.00 . A A . 87 ILE CB 1 1
23 55870 1 1 87 ILE CD1 C 15.733 -12.709 -2.923 1.00 . A A . 87 ILE CD1 1 1
23 55871 1 1 87 ILE CG1 C 15.477 -14.110 -2.416 1.00 . A A . 87 ILE CG1 1 1
23 55872 1 1 87 ILE CG2 C 14.267 -14.709 -4.530 1.00 . A A . 87 ILE CG2 1 1
23 55873 1 1 87 ILE H H 16.180 -16.068 -1.274 1.00 . A A . 87 ILE H 1 1
23 55874 1 1 87 ILE HA H 13.892 -16.550 -2.764 1.00 . A A . 87 ILE HA 1 1
23 55875 1 1 87 ILE HB H 16.265 -15.250 -4.061 1.00 . A A . 87 ILE HB 1 1
23 55876 1 1 87 ILE HD11 H 14.916 -12.402 -3.560 1.00 . A A . 87 ILE HD11 1 1
23 55877 1 1 87 ILE HD12 H 16.654 -12.692 -3.486 1.00 . A A . 87 ILE HD12 1 1
23 55878 1 1 87 ILE HD13 H 15.812 -12.032 -2.085 1.00 . A A . 87 ILE HD13 1 1
23 55879 1 1 87 ILE HG12 H 14.575 -14.088 -1.825 1.00 . A A . 87 ILE HG12 1 1
23 55880 1 1 87 ILE HG13 H 16.311 -14.389 -1.786 1.00 . A A . 87 ILE HG13 1 1
23 55881 1 1 87 ILE HG21 H 14.202 -15.435 -5.328 1.00 . A A . 87 ILE HG21 1 1
23 55882 1 1 87 ILE HG22 H 14.533 -13.745 -4.942 1.00 . A A . 87 ILE HG22 1 1
23 55883 1 1 87 ILE HG23 H 13.310 -14.634 -4.032 1.00 . A A . 87 ILE HG23 1 1
23 55884 1 1 87 ILE N N 15.668 -16.788 -1.699 1.00 . A A . 87 ILE N 1 1
23 55885 1 1 87 ILE O O 14.472 -18.146 -4.658 1.00 . A A . 87 ILE O 1 1
23 55886 1 1 88 ALA C C 16.652 -20.200 -4.597 1.00 . A A . 88 ALA C 1 1
23 55887 1 1 88 ALA CA C 17.162 -18.807 -4.958 1.00 . A A . 88 ALA CA 1 1
23 55888 1 1 88 ALA CB C 18.673 -18.762 -4.883 1.00 . A A . 88 ALA CB 1 1
23 55889 1 1 88 ALA H H 17.254 -17.287 -3.522 1.00 . A A . 88 ALA H 1 1
23 55890 1 1 88 ALA HA H 16.863 -18.565 -5.969 1.00 . A A . 88 ALA HA 1 1
23 55891 1 1 88 ALA HB1 H 18.991 -19.019 -3.882 1.00 . A A . 88 ALA HB1 1 1
23 55892 1 1 88 ALA HB2 H 19.092 -19.464 -5.587 1.00 . A A . 88 ALA HB2 1 1
23 55893 1 1 88 ALA HB3 H 19.016 -17.765 -5.122 1.00 . A A . 88 ALA HB3 1 1
23 55894 1 1 88 ALA N N 16.626 -17.822 -4.062 1.00 . A A . 88 ALA N 1 1
23 55895 1 1 88 ALA O O 16.120 -20.904 -5.447 1.00 . A A . 88 ALA O 1 1
23 55896 1 1 89 ARG C C 14.843 -22.112 -3.117 1.00 . A A . 89 ARG C 1 1
23 55897 1 1 89 ARG CA C 16.336 -21.890 -2.864 1.00 . A A . 89 ARG CA 1 1
23 55898 1 1 89 ARG CB C 16.654 -22.058 -1.377 1.00 . A A . 89 ARG CB 1 1
23 55899 1 1 89 ARG CD C 16.781 -23.640 0.576 1.00 . A A . 89 ARG CD 1 1
23 55900 1 1 89 ARG CG C 16.213 -23.399 -0.812 1.00 . A A . 89 ARG CG 1 1
23 55901 1 1 89 ARG CZ C 16.696 -22.659 2.839 1.00 . A A . 89 ARG CZ 1 1
23 55902 1 1 89 ARG H H 17.170 -19.945 -2.680 1.00 . A A . 89 ARG H 1 1
23 55903 1 1 89 ARG HA H 16.890 -22.629 -3.421 1.00 . A A . 89 ARG HA 1 1
23 55904 1 1 89 ARG HB2 H 17.722 -21.965 -1.236 1.00 . A A . 89 ARG HB2 1 1
23 55905 1 1 89 ARG HB3 H 16.157 -21.277 -0.823 1.00 . A A . 89 ARG HB3 1 1
23 55906 1 1 89 ARG HD2 H 16.472 -24.622 0.905 1.00 . A A . 89 ARG HD2 1 1
23 55907 1 1 89 ARG HD3 H 17.859 -23.608 0.516 1.00 . A A . 89 ARG HD3 1 1
23 55908 1 1 89 ARG HE H 15.710 -21.937 1.242 1.00 . A A . 89 ARG HE 1 1
23 55909 1 1 89 ARG HG2 H 15.135 -23.416 -0.755 1.00 . A A . 89 ARG HG2 1 1
23 55910 1 1 89 ARG HG3 H 16.553 -24.183 -1.473 1.00 . A A . 89 ARG HG3 1 1
23 55911 1 1 89 ARG HH11 H 17.916 -24.274 2.653 1.00 . A A . 89 ARG HH11 1 1
23 55912 1 1 89 ARG HH12 H 17.812 -23.594 4.256 1.00 . A A . 89 ARG HH12 1 1
23 55913 1 1 89 ARG HH21 H 15.586 -21.027 3.328 1.00 . A A . 89 ARG HH21 1 1
23 55914 1 1 89 ARG HH22 H 16.496 -21.736 4.639 1.00 . A A . 89 ARG HH22 1 1
23 55915 1 1 89 ARG N N 16.776 -20.573 -3.328 1.00 . A A . 89 ARG N 1 1
23 55916 1 1 89 ARG NE N 16.330 -22.652 1.557 1.00 . A A . 89 ARG NE 1 1
23 55917 1 1 89 ARG NH1 N 17.542 -23.580 3.283 1.00 . A A . 89 ARG NH1 1 1
23 55918 1 1 89 ARG NH2 N 16.225 -21.739 3.668 1.00 . A A . 89 ARG NH2 1 1
23 55919 1 1 89 ARG O O 14.420 -23.216 -3.463 1.00 . A A . 89 ARG O 1 1
23 55920 1 1 90 ARG C C 12.286 -21.432 -4.626 1.00 . A A . 90 ARG C 1 1
23 55921 1 1 90 ARG CA C 12.608 -21.136 -3.167 1.00 . A A . 90 ARG CA 1 1
23 55922 1 1 90 ARG CB C 11.948 -19.819 -2.755 1.00 . A A . 90 ARG CB 1 1
23 55923 1 1 90 ARG CD C 11.212 -20.150 -0.361 1.00 . A A . 90 ARG CD 1 1
23 55924 1 1 90 ARG CG C 12.174 -19.440 -1.302 1.00 . A A . 90 ARG CG 1 1
23 55925 1 1 90 ARG CZ C 10.589 -22.440 0.315 1.00 . A A . 90 ARG CZ 1 1
23 55926 1 1 90 ARG H H 14.452 -20.202 -2.687 1.00 . A A . 90 ARG H 1 1
23 55927 1 1 90 ARG HA H 12.221 -21.932 -2.553 1.00 . A A . 90 ARG HA 1 1
23 55928 1 1 90 ARG HB2 H 12.341 -19.026 -3.374 1.00 . A A . 90 ARG HB2 1 1
23 55929 1 1 90 ARG HB3 H 10.883 -19.897 -2.923 1.00 . A A . 90 ARG HB3 1 1
23 55930 1 1 90 ARG HD2 H 11.380 -19.787 0.642 1.00 . A A . 90 ARG HD2 1 1
23 55931 1 1 90 ARG HD3 H 10.201 -19.910 -0.660 1.00 . A A . 90 ARG HD3 1 1
23 55932 1 1 90 ARG HE H 12.105 -21.976 -0.909 1.00 . A A . 90 ARG HE 1 1
23 55933 1 1 90 ARG HG2 H 13.189 -19.705 -1.031 1.00 . A A . 90 ARG HG2 1 1
23 55934 1 1 90 ARG HG3 H 12.045 -18.373 -1.198 1.00 . A A . 90 ARG HG3 1 1
23 55935 1 1 90 ARG HH11 H 9.441 -20.979 1.122 1.00 . A A . 90 ARG HH11 1 1
23 55936 1 1 90 ARG HH12 H 8.988 -22.599 1.561 1.00 . A A . 90 ARG HH12 1 1
23 55937 1 1 90 ARG HH21 H 11.546 -24.115 -0.326 1.00 . A A . 90 ARG HH21 1 1
23 55938 1 1 90 ARG HH22 H 10.217 -24.384 0.771 1.00 . A A . 90 ARG HH22 1 1
23 55939 1 1 90 ARG N N 14.051 -21.060 -2.957 1.00 . A A . 90 ARG N 1 1
23 55940 1 1 90 ARG NE N 11.374 -21.604 -0.367 1.00 . A A . 90 ARG NE 1 1
23 55941 1 1 90 ARG NH1 N 9.599 -21.965 1.062 1.00 . A A . 90 ARG NH1 1 1
23 55942 1 1 90 ARG NH2 N 10.797 -23.749 0.247 1.00 . A A . 90 ARG NH2 1 1
23 55943 1 1 90 ARG O O 11.287 -22.080 -4.934 1.00 . A A . 90 ARG O 1 1
23 55944 1 1 91 ASN C C 13.768 -22.342 -7.441 1.00 . A A . 91 ASN C 1 1
23 55945 1 1 91 ASN CA C 12.941 -21.154 -6.952 1.00 . A A . 91 ASN CA 1 1
23 55946 1 1 91 ASN CB C 13.306 -19.890 -7.735 1.00 . A A . 91 ASN CB 1 1
23 55947 1 1 91 ASN CG C 12.747 -19.890 -9.152 1.00 . A A . 91 ASN CG 1 1
23 55948 1 1 91 ASN H H 13.891 -20.398 -5.203 1.00 . A A . 91 ASN H 1 1
23 55949 1 1 91 ASN HA H 11.900 -21.375 -7.112 1.00 . A A . 91 ASN HA 1 1
23 55950 1 1 91 ASN HB2 H 12.917 -19.028 -7.218 1.00 . A A . 91 ASN HB2 1 1
23 55951 1 1 91 ASN HB3 H 14.381 -19.812 -7.796 1.00 . A A . 91 ASN HB3 1 1
23 55952 1 1 91 ASN HD21 H 14.433 -20.651 -9.870 1.00 . A A . 91 ASN HD21 1 1
23 55953 1 1 91 ASN HD22 H 13.197 -20.341 -11.036 1.00 . A A . 91 ASN HD22 1 1
23 55954 1 1 91 ASN N N 13.130 -20.940 -5.517 1.00 . A A . 91 ASN N 1 1
23 55955 1 1 91 ASN ND2 N 13.538 -20.340 -10.114 1.00 . A A . 91 ASN ND2 1 1
23 55956 1 1 91 ASN O O 13.684 -22.731 -8.604 1.00 . A A . 91 ASN O 1 1
23 55957 1 1 91 ASN OD1 O 11.612 -19.476 -9.379 1.00 . A A . 91 ASN OD1 1 1
23 55958 1 1 92 ASN C C 16.694 -23.589 -7.600 1.00 . A A . 92 ASN C 1 1
23 55959 1 1 92 ASN CA C 15.458 -24.038 -6.831 1.00 . A A . 92 ASN CA 1 1
23 55960 1 1 92 ASN CB C 14.737 -25.162 -7.589 1.00 . A A . 92 ASN CB 1 1
23 55961 1 1 92 ASN CG C 13.761 -25.921 -6.714 1.00 . A A . 92 ASN CG 1 1
23 55962 1 1 92 ASN H H 14.584 -22.527 -5.627 1.00 . A A . 92 ASN H 1 1
23 55963 1 1 92 ASN HA H 15.789 -24.430 -5.878 1.00 . A A . 92 ASN HA 1 1
23 55964 1 1 92 ASN HB2 H 14.194 -24.737 -8.419 1.00 . A A . 92 ASN HB2 1 1
23 55965 1 1 92 ASN HB3 H 15.472 -25.859 -7.966 1.00 . A A . 92 ASN HB3 1 1
23 55966 1 1 92 ASN HD21 H 15.197 -27.177 -6.170 1.00 . A A . 92 ASN HD21 1 1
23 55967 1 1 92 ASN HD22 H 13.641 -27.471 -5.477 1.00 . A A . 92 ASN HD22 1 1
23 55968 1 1 92 ASN N N 14.577 -22.898 -6.536 1.00 . A A . 92 ASN N 1 1
23 55969 1 1 92 ASN ND2 N 14.248 -26.960 -6.055 1.00 . A A . 92 ASN ND2 1 1
23 55970 1 1 92 ASN O O 17.384 -24.397 -8.222 1.00 . A A . 92 ASN O 1 1
23 55971 1 1 92 ASN OD1 O 12.578 -25.577 -6.633 1.00 . A A . 92 ASN OD1 1 1
23 55972 1 1 93 ILE C C 19.189 -21.363 -7.172 1.00 . A A . 93 ILE C 1 1
23 55973 1 1 93 ILE CA C 18.126 -21.714 -8.205 1.00 . A A . 93 ILE CA 1 1
23 55974 1 1 93 ILE CB C 17.749 -20.449 -9.010 1.00 . A A . 93 ILE CB 1 1
23 55975 1 1 93 ILE CD1 C 16.568 -18.191 -8.860 1.00 . A A . 93 ILE CD1 1 1
23 55976 1 1 93 ILE CG1 C 17.144 -19.367 -8.104 1.00 . A A . 93 ILE CG1 1 1
23 55977 1 1 93 ILE CG2 C 16.796 -20.812 -10.138 1.00 . A A . 93 ILE CG2 1 1
23 55978 1 1 93 ILE H H 16.367 -21.707 -7.027 1.00 . A A . 93 ILE H 1 1
23 55979 1 1 93 ILE HA H 18.530 -22.446 -8.889 1.00 . A A . 93 ILE HA 1 1
23 55980 1 1 93 ILE HB H 18.652 -20.061 -9.453 1.00 . A A . 93 ILE HB 1 1
23 55981 1 1 93 ILE HD11 H 16.150 -17.484 -8.159 1.00 . A A . 93 ILE HD11 1 1
23 55982 1 1 93 ILE HD12 H 15.791 -18.538 -9.527 1.00 . A A . 93 ILE HD12 1 1
23 55983 1 1 93 ILE HD13 H 17.349 -17.715 -9.434 1.00 . A A . 93 ILE HD13 1 1
23 55984 1 1 93 ILE HG12 H 16.357 -19.788 -7.498 1.00 . A A . 93 ILE HG12 1 1
23 55985 1 1 93 ILE HG13 H 17.919 -18.987 -7.455 1.00 . A A . 93 ILE HG13 1 1
23 55986 1 1 93 ILE HG21 H 17.271 -21.526 -10.796 1.00 . A A . 93 ILE HG21 1 1
23 55987 1 1 93 ILE HG22 H 16.543 -19.922 -10.695 1.00 . A A . 93 ILE HG22 1 1
23 55988 1 1 93 ILE HG23 H 15.898 -21.245 -9.725 1.00 . A A . 93 ILE HG23 1 1
23 55989 1 1 93 ILE N N 16.967 -22.295 -7.543 1.00 . A A . 93 ILE N 1 1
23 55990 1 1 93 ILE O O 19.009 -21.603 -5.979 1.00 . A A . 93 ILE O 1 1
23 55991 1 1 94 GLN C C 21.382 -18.926 -6.562 1.00 . A A . 94 GLN C 1 1
23 55992 1 1 94 GLN CA C 21.385 -20.436 -6.737 1.00 . A A . 94 GLN CA 1 1
23 55993 1 1 94 GLN CB C 22.740 -20.895 -7.286 1.00 . A A . 94 GLN CB 1 1
23 55994 1 1 94 GLN CD C 23.194 -22.908 -5.834 1.00 . A A . 94 GLN CD 1 1
23 55995 1 1 94 GLN CG C 22.939 -22.401 -7.239 1.00 . A A . 94 GLN CG 1 1
23 55996 1 1 94 GLN H H 20.417 -20.706 -8.602 1.00 . A A . 94 GLN H 1 1
23 55997 1 1 94 GLN HA H 21.211 -20.898 -5.780 1.00 . A A . 94 GLN HA 1 1
23 55998 1 1 94 GLN HB2 H 22.826 -20.575 -8.314 1.00 . A A . 94 GLN HB2 1 1
23 55999 1 1 94 GLN HB3 H 23.526 -20.432 -6.707 1.00 . A A . 94 GLN HB3 1 1
23 56000 1 1 94 GLN HE21 H 24.171 -21.236 -5.369 1.00 . A A . 94 GLN HE21 1 1
23 56001 1 1 94 GLN HE22 H 24.059 -22.419 -4.109 1.00 . A A . 94 GLN HE22 1 1
23 56002 1 1 94 GLN HG2 H 22.052 -22.880 -7.623 1.00 . A A . 94 GLN HG2 1 1
23 56003 1 1 94 GLN HG3 H 23.784 -22.658 -7.858 1.00 . A A . 94 GLN HG3 1 1
23 56004 1 1 94 GLN N N 20.307 -20.833 -7.632 1.00 . A A . 94 GLN N 1 1
23 56005 1 1 94 GLN NE2 N 23.873 -22.108 -5.023 1.00 . A A . 94 GLN NE2 1 1
23 56006 1 1 94 GLN O O 20.863 -18.214 -7.413 1.00 . A A . 94 GLN O 1 1
23 56007 1 1 94 GLN OE1 O 22.806 -24.023 -5.481 1.00 . A A . 94 GLN OE1 1 1
23 56008 1 1 95 ASN C C 22.690 -16.314 -6.381 1.00 . A A . 95 ASN C 1 1
23 56009 1 1 95 ASN CA C 21.957 -16.997 -5.219 1.00 . A A . 95 ASN CA 1 1
23 56010 1 1 95 ASN CB C 22.646 -16.672 -3.885 1.00 . A A . 95 ASN CB 1 1
23 56011 1 1 95 ASN CG C 23.819 -17.574 -3.560 1.00 . A A . 95 ASN CG 1 1
23 56012 1 1 95 ASN H H 22.251 -19.054 -4.765 1.00 . A A . 95 ASN H 1 1
23 56013 1 1 95 ASN HA H 20.936 -16.630 -5.174 1.00 . A A . 95 ASN HA 1 1
23 56014 1 1 95 ASN HB2 H 23.019 -15.661 -3.934 1.00 . A A . 95 ASN HB2 1 1
23 56015 1 1 95 ASN HB3 H 21.922 -16.747 -3.086 1.00 . A A . 95 ASN HB3 1 1
23 56016 1 1 95 ASN HD21 H 25.089 -16.204 -4.231 1.00 . A A . 95 ASN HD21 1 1
23 56017 1 1 95 ASN HD22 H 25.805 -17.657 -3.619 1.00 . A A . 95 ASN HD22 1 1
23 56018 1 1 95 ASN N N 21.905 -18.438 -5.449 1.00 . A A . 95 ASN N 1 1
23 56019 1 1 95 ASN ND2 N 25.023 -17.097 -3.835 1.00 . A A . 95 ASN ND2 1 1
23 56020 1 1 95 ASN O O 22.115 -15.539 -7.164 1.00 . A A . 95 ASN O 1 1
23 56021 1 1 95 ASN OD1 O 23.649 -18.672 -3.033 1.00 . A A . 95 ASN OD1 1 1
23 56022 1 1 96 GLU C C 24.451 -16.738 -8.957 1.00 . A A . 96 GLU C 1 1
23 56023 1 1 96 GLU CA C 24.763 -16.113 -7.600 1.00 . A A . 96 GLU CA 1 1
23 56024 1 1 96 GLU CB C 26.234 -16.256 -7.240 1.00 . A A . 96 GLU CB 1 1
23 56025 1 1 96 GLU CD C 28.131 -15.336 -5.855 1.00 . A A . 96 GLU CD 1 1
23 56026 1 1 96 GLU CG C 26.636 -15.395 -6.057 1.00 . A A . 96 GLU CG 1 1
23 56027 1 1 96 GLU H H 24.329 -17.369 -5.962 1.00 . A A . 96 GLU H 1 1
23 56028 1 1 96 GLU HA H 24.525 -15.060 -7.653 1.00 . A A . 96 GLU HA 1 1
23 56029 1 1 96 GLU HB2 H 26.425 -17.286 -6.983 1.00 . A A . 96 GLU HB2 1 1
23 56030 1 1 96 GLU HB3 H 26.836 -15.978 -8.089 1.00 . A A . 96 GLU HB3 1 1
23 56031 1 1 96 GLU HG2 H 26.271 -14.391 -6.220 1.00 . A A . 96 GLU HG2 1 1
23 56032 1 1 96 GLU HG3 H 26.182 -15.800 -5.164 1.00 . A A . 96 GLU HG3 1 1
23 56033 1 1 96 GLU N N 23.943 -16.681 -6.551 1.00 . A A . 96 GLU N 1 1
23 56034 1 1 96 GLU O O 25.201 -16.561 -9.915 1.00 . A A . 96 GLU O 1 1
23 56035 1 1 96 GLU OE1 O 28.703 -16.311 -5.321 1.00 . A A . 96 GLU OE1 1 1
23 56036 1 1 96 GLU OE2 O 28.740 -14.309 -6.219 1.00 . A A . 96 GLU OE2 1 1
23 56037 1 1 97 ASP C C 22.611 -17.022 -11.272 1.00 . A A . 97 ASP C 1 1
23 56038 1 1 97 ASP CA C 22.899 -18.107 -10.266 1.00 . A A . 97 ASP CA 1 1
23 56039 1 1 97 ASP CB C 21.601 -18.883 -10.058 1.00 . A A . 97 ASP CB 1 1
23 56040 1 1 97 ASP CG C 21.461 -20.085 -10.972 1.00 . A A . 97 ASP CG 1 1
23 56041 1 1 97 ASP H H 22.810 -17.604 -8.209 1.00 . A A . 97 ASP H 1 1
23 56042 1 1 97 ASP HA H 23.668 -18.762 -10.633 1.00 . A A . 97 ASP HA 1 1
23 56043 1 1 97 ASP HB2 H 21.545 -19.219 -9.036 1.00 . A A . 97 ASP HB2 1 1
23 56044 1 1 97 ASP HB3 H 20.772 -18.214 -10.251 1.00 . A A . 97 ASP HB3 1 1
23 56045 1 1 97 ASP N N 23.344 -17.480 -9.021 1.00 . A A . 97 ASP N 1 1
23 56046 1 1 97 ASP O O 22.788 -17.208 -12.477 1.00 . A A . 97 ASP O 1 1
23 56047 1 1 97 ASP OD1 O 21.796 -19.983 -12.170 1.00 . A A . 97 ASP OD1 1 1
23 56048 1 1 97 ASP OD2 O 21.010 -21.148 -10.492 1.00 . A A . 97 ASP OD2 1 1
23 56049 1 1 98 LEU C C 20.506 -15.011 -12.328 1.00 . A A . 98 LEU C 1 1
23 56050 1 1 98 LEU CA C 21.795 -14.733 -11.560 1.00 . A A . 98 LEU CA 1 1
23 56051 1 1 98 LEU CB C 22.927 -14.337 -12.512 1.00 . A A . 98 LEU CB 1 1
23 56052 1 1 98 LEU CD1 C 25.231 -13.435 -12.841 1.00 . A A . 98 LEU CD1 1 1
23 56053 1 1 98 LEU CD2 C 24.053 -13.030 -10.680 1.00 . A A . 98 LEU CD2 1 1
23 56054 1 1 98 LEU CG C 24.256 -14.005 -11.832 1.00 . A A . 98 LEU CG 1 1
23 56055 1 1 98 LEU H H 22.048 -15.830 -9.770 1.00 . A A . 98 LEU H 1 1
23 56056 1 1 98 LEU HA H 21.619 -13.907 -10.887 1.00 . A A . 98 LEU HA 1 1
23 56057 1 1 98 LEU HB2 H 23.092 -15.154 -13.201 1.00 . A A . 98 LEU HB2 1 1
23 56058 1 1 98 LEU HB3 H 22.611 -13.472 -13.074 1.00 . A A . 98 LEU HB3 1 1
23 56059 1 1 98 LEU HD11 H 24.799 -12.554 -13.290 1.00 . A A . 98 LEU HD11 1 1
23 56060 1 1 98 LEU HD12 H 25.427 -14.171 -13.606 1.00 . A A . 98 LEU HD12 1 1
23 56061 1 1 98 LEU HD13 H 26.151 -13.171 -12.345 1.00 . A A . 98 LEU HD13 1 1
23 56062 1 1 98 LEU HD21 H 23.615 -12.118 -11.055 1.00 . A A . 98 LEU HD21 1 1
23 56063 1 1 98 LEU HD22 H 25.006 -12.810 -10.222 1.00 . A A . 98 LEU HD22 1 1
23 56064 1 1 98 LEU HD23 H 23.394 -13.471 -9.947 1.00 . A A . 98 LEU HD23 1 1
23 56065 1 1 98 LEU HG H 24.685 -14.913 -11.432 1.00 . A A . 98 LEU HG 1 1
23 56066 1 1 98 LEU N N 22.151 -15.885 -10.742 1.00 . A A . 98 LEU N 1 1
23 56067 1 1 98 LEU O O 20.443 -15.890 -13.191 1.00 . A A . 98 LEU O 1 1
23 56068 1 1 99 ILE C C 17.985 -13.399 -13.736 1.00 . A A . 99 ILE C 1 1
23 56069 1 1 99 ILE CA C 18.167 -14.386 -12.592 1.00 . A A . 99 ILE CA 1 1
23 56070 1 1 99 ILE CB C 17.076 -14.129 -11.536 1.00 . A A . 99 ILE CB 1 1
23 56071 1 1 99 ILE CD1 C 16.430 -12.493 -9.686 1.00 . A A . 99 ILE CD1 1 1
23 56072 1 1 99 ILE CG1 C 17.309 -12.768 -10.883 1.00 . A A . 99 ILE CG1 1 1
23 56073 1 1 99 ILE CG2 C 17.069 -15.235 -10.497 1.00 . A A . 99 ILE CG2 1 1
23 56074 1 1 99 ILE H H 19.616 -13.598 -11.288 1.00 . A A . 99 ILE H 1 1
23 56075 1 1 99 ILE HA H 18.057 -15.393 -12.964 1.00 . A A . 99 ILE HA 1 1
23 56076 1 1 99 ILE HB H 16.111 -14.119 -12.031 1.00 . A A . 99 ILE HB 1 1
23 56077 1 1 99 ILE HD11 H 16.656 -11.513 -9.292 1.00 . A A . 99 ILE HD11 1 1
23 56078 1 1 99 ILE HD12 H 16.614 -13.237 -8.926 1.00 . A A . 99 ILE HD12 1 1
23 56079 1 1 99 ILE HD13 H 15.393 -12.532 -9.984 1.00 . A A . 99 ILE HD13 1 1
23 56080 1 1 99 ILE HG12 H 18.334 -12.702 -10.555 1.00 . A A . 99 ILE HG12 1 1
23 56081 1 1 99 ILE HG13 H 17.122 -11.995 -11.613 1.00 . A A . 99 ILE HG13 1 1
23 56082 1 1 99 ILE HG21 H 16.661 -16.137 -10.929 1.00 . A A . 99 ILE HG21 1 1
23 56083 1 1 99 ILE HG22 H 16.469 -14.932 -9.650 1.00 . A A . 99 ILE HG22 1 1
23 56084 1 1 99 ILE HG23 H 18.083 -15.425 -10.164 1.00 . A A . 99 ILE HG23 1 1
23 56085 1 1 99 ILE N N 19.484 -14.257 -11.985 1.00 . A A . 99 ILE N 1 1
23 56086 1 1 99 ILE O O 18.848 -12.556 -13.989 1.00 . A A . 99 ILE O 1 1
23 56087 1 1 100 TYR C C 15.209 -11.936 -15.318 1.00 . A A . 100 TYR C 1 1
23 56088 1 1 100 TYR CA C 16.542 -12.646 -15.543 1.00 . A A . 100 TYR CA 1 1
23 56089 1 1 100 TYR CB C 16.491 -13.477 -16.831 1.00 . A A . 100 TYR CB 1 1
23 56090 1 1 100 TYR CD1 C 18.930 -13.854 -17.371 1.00 . A A . 100 TYR CD1 1 1
23 56091 1 1 100 TYR CD2 C 17.589 -15.749 -16.831 1.00 . A A . 100 TYR CD2 1 1
23 56092 1 1 100 TYR CE1 C 20.030 -14.675 -17.534 1.00 . A A . 100 TYR CE1 1 1
23 56093 1 1 100 TYR CE2 C 18.684 -16.576 -16.990 1.00 . A A . 100 TYR CE2 1 1
23 56094 1 1 100 TYR CG C 17.693 -14.376 -17.019 1.00 . A A . 100 TYR CG 1 1
23 56095 1 1 100 TYR CZ C 19.903 -16.035 -17.340 1.00 . A A . 100 TYR CZ 1 1
23 56096 1 1 100 TYR H H 16.188 -14.172 -14.127 1.00 . A A . 100 TYR H 1 1
23 56097 1 1 100 TYR HA H 17.325 -11.907 -15.628 1.00 . A A . 100 TYR HA 1 1
23 56098 1 1 100 TYR HB2 H 15.611 -14.094 -16.814 1.00 . A A . 100 TYR HB2 1 1
23 56099 1 1 100 TYR HB3 H 16.440 -12.808 -17.680 1.00 . A A . 100 TYR HB3 1 1
23 56100 1 1 100 TYR HD1 H 19.026 -12.787 -17.520 1.00 . A A . 100 TYR HD1 1 1
23 56101 1 1 100 TYR HD2 H 16.632 -16.170 -16.558 1.00 . A A . 100 TYR HD2 1 1
23 56102 1 1 100 TYR HE1 H 20.982 -14.249 -17.808 1.00 . A A . 100 TYR HE1 1 1
23 56103 1 1 100 TYR HE2 H 18.582 -17.641 -16.841 1.00 . A A . 100 TYR HE2 1 1
23 56104 1 1 100 TYR HH H 20.766 -17.588 -18.088 1.00 . A A . 100 TYR HH 1 1
23 56105 1 1 100 TYR N N 16.852 -13.502 -14.411 1.00 . A A . 100 TYR N 1 1
23 56106 1 1 100 TYR O O 14.371 -12.404 -14.548 1.00 . A A . 100 TYR O 1 1
23 56107 1 1 100 TYR OH O 20.998 -16.856 -17.496 1.00 . A A . 100 TYR OH 1 1
23 56108 1 1 101 PRO C C 12.537 -10.683 -16.405 1.00 . A A . 101 PRO C 1 1
23 56109 1 1 101 PRO CA C 13.781 -9.997 -15.862 1.00 . A A . 101 PRO CA 1 1
23 56110 1 1 101 PRO CB C 14.083 -8.747 -16.685 1.00 . A A . 101 PRO CB 1 1
23 56111 1 1 101 PRO CD C 15.941 -10.218 -16.968 1.00 . A A . 101 PRO CD 1 1
23 56112 1 1 101 PRO CG C 15.120 -9.170 -17.662 1.00 . A A . 101 PRO CG 1 1
23 56113 1 1 101 PRO HA H 13.611 -9.718 -14.833 1.00 . A A . 101 PRO HA 1 1
23 56114 1 1 101 PRO HB2 H 13.184 -8.414 -17.182 1.00 . A A . 101 PRO HB2 1 1
23 56115 1 1 101 PRO HB3 H 14.452 -7.965 -16.035 1.00 . A A . 101 PRO HB3 1 1
23 56116 1 1 101 PRO HD2 H 16.278 -10.961 -17.675 1.00 . A A . 101 PRO HD2 1 1
23 56117 1 1 101 PRO HD3 H 16.780 -9.773 -16.462 1.00 . A A . 101 PRO HD3 1 1
23 56118 1 1 101 PRO HG2 H 14.647 -9.585 -18.539 1.00 . A A . 101 PRO HG2 1 1
23 56119 1 1 101 PRO HG3 H 15.739 -8.327 -17.931 1.00 . A A . 101 PRO HG3 1 1
23 56120 1 1 101 PRO N N 15.000 -10.803 -16.000 1.00 . A A . 101 PRO N 1 1
23 56121 1 1 101 PRO O O 12.570 -11.322 -17.459 1.00 . A A . 101 PRO O 1 1
23 56122 1 1 102 GLY C C 9.950 -12.449 -15.393 1.00 . A A . 102 GLY C 1 1
23 56123 1 1 102 GLY CA C 10.190 -11.134 -16.079 1.00 . A A . 102 GLY CA 1 1
23 56124 1 1 102 GLY H H 11.493 -10.061 -14.808 1.00 . A A . 102 GLY H 1 1
23 56125 1 1 102 GLY HA2 H 9.389 -10.453 -15.826 1.00 . A A . 102 GLY HA2 1 1
23 56126 1 1 102 GLY HA3 H 10.203 -11.289 -17.148 1.00 . A A . 102 GLY HA3 1 1
23 56127 1 1 102 GLY N N 11.442 -10.549 -15.670 1.00 . A A . 102 GLY N 1 1
23 56128 1 1 102 GLY O O 9.073 -13.219 -15.786 1.00 . A A . 102 GLY O 1 1
23 56129 1 1 103 GLN C C 9.803 -13.735 -12.348 1.00 . A A . 103 GLN C 1 1
23 56130 1 1 103 GLN CA C 10.582 -13.968 -13.624 1.00 . A A . 103 GLN CA 1 1
23 56131 1 1 103 GLN CB C 11.941 -14.591 -13.299 1.00 . A A . 103 GLN CB 1 1
23 56132 1 1 103 GLN CD C 13.890 -15.952 -14.142 1.00 . A A . 103 GLN CD 1 1
23 56133 1 1 103 GLN CG C 12.703 -15.087 -14.517 1.00 . A A . 103 GLN CG 1 1
23 56134 1 1 103 GLN H H 11.416 -12.074 -14.086 1.00 . A A . 103 GLN H 1 1
23 56135 1 1 103 GLN HA H 10.024 -14.655 -14.246 1.00 . A A . 103 GLN HA 1 1
23 56136 1 1 103 GLN HB2 H 12.549 -13.851 -12.802 1.00 . A A . 103 GLN HB2 1 1
23 56137 1 1 103 GLN HB3 H 11.789 -15.427 -12.632 1.00 . A A . 103 GLN HB3 1 1
23 56138 1 1 103 GLN HE21 H 12.735 -17.572 -14.187 1.00 . A A . 103 GLN HE21 1 1
23 56139 1 1 103 GLN HE22 H 14.398 -17.834 -13.769 1.00 . A A . 103 GLN HE22 1 1
23 56140 1 1 103 GLN HG2 H 12.034 -15.668 -15.134 1.00 . A A . 103 GLN HG2 1 1
23 56141 1 1 103 GLN HG3 H 13.061 -14.234 -15.076 1.00 . A A . 103 GLN HG3 1 1
23 56142 1 1 103 GLN N N 10.732 -12.719 -14.360 1.00 . A A . 103 GLN N 1 1
23 56143 1 1 103 GLN NE2 N 13.656 -17.249 -14.023 1.00 . A A . 103 GLN NE2 1 1
23 56144 1 1 103 GLN O O 9.543 -12.606 -11.977 1.00 . A A . 103 GLN O 1 1
23 56145 1 1 103 GLN OE1 O 15.003 -15.465 -13.957 1.00 . A A . 103 GLN OE1 1 1
23 56146 1 1 104 VAL C C 9.332 -15.591 -9.411 1.00 . A A . 104 VAL C 1 1
23 56147 1 1 104 VAL CA C 8.665 -14.707 -10.454 1.00 . A A . 104 VAL CA 1 1
23 56148 1 1 104 VAL CB C 7.193 -15.130 -10.628 1.00 . A A . 104 VAL CB 1 1
23 56149 1 1 104 VAL CG1 C 6.443 -15.053 -9.307 1.00 . A A . 104 VAL CG1 1 1
23 56150 1 1 104 VAL CG2 C 6.507 -14.276 -11.683 1.00 . A A . 104 VAL CG2 1 1
23 56151 1 1 104 VAL H H 9.574 -15.683 -12.077 1.00 . A A . 104 VAL H 1 1
23 56152 1 1 104 VAL HA H 8.699 -13.675 -10.124 1.00 . A A . 104 VAL HA 1 1
23 56153 1 1 104 VAL HB H 7.181 -16.155 -10.967 1.00 . A A . 104 VAL HB 1 1
23 56154 1 1 104 VAL HG11 H 6.932 -15.680 -8.577 1.00 . A A . 104 VAL HG11 1 1
23 56155 1 1 104 VAL HG12 H 5.429 -15.395 -9.451 1.00 . A A . 104 VAL HG12 1 1
23 56156 1 1 104 VAL HG13 H 6.432 -14.031 -8.956 1.00 . A A . 104 VAL HG13 1 1
23 56157 1 1 104 VAL HG21 H 5.498 -14.630 -11.832 1.00 . A A . 104 VAL HG21 1 1
23 56158 1 1 104 VAL HG22 H 7.054 -14.343 -12.610 1.00 . A A . 104 VAL HG22 1 1
23 56159 1 1 104 VAL HG23 H 6.484 -13.247 -11.352 1.00 . A A . 104 VAL HG23 1 1
23 56160 1 1 104 VAL N N 9.395 -14.803 -11.701 1.00 . A A . 104 VAL N 1 1
23 56161 1 1 104 VAL O O 9.279 -16.817 -9.495 1.00 . A A . 104 VAL O 1 1
23 56162 1 1 105 LEU C C 9.916 -15.586 -6.071 1.00 . A A . 105 LEU C 1 1
23 56163 1 1 105 LEU CA C 10.672 -15.670 -7.385 1.00 . A A . 105 LEU CA 1 1
23 56164 1 1 105 LEU CB C 12.066 -15.082 -7.188 1.00 . A A . 105 LEU CB 1 1
23 56165 1 1 105 LEU CD1 C 14.298 -14.450 -8.084 1.00 . A A . 105 LEU CD1 1 1
23 56166 1 1 105 LEU CD2 C 13.157 -16.483 -8.961 1.00 . A A . 105 LEU CD2 1 1
23 56167 1 1 105 LEU CG C 12.961 -15.075 -8.423 1.00 . A A . 105 LEU CG 1 1
23 56168 1 1 105 LEU H H 9.942 -13.973 -8.422 1.00 . A A . 105 LEU H 1 1
23 56169 1 1 105 LEU HA H 10.763 -16.703 -7.677 1.00 . A A . 105 LEU HA 1 1
23 56170 1 1 105 LEU HB2 H 11.956 -14.064 -6.847 1.00 . A A . 105 LEU HB2 1 1
23 56171 1 1 105 LEU HB3 H 12.564 -15.648 -6.416 1.00 . A A . 105 LEU HB3 1 1
23 56172 1 1 105 LEU HD11 H 14.937 -14.469 -8.955 1.00 . A A . 105 LEU HD11 1 1
23 56173 1 1 105 LEU HD12 H 14.764 -15.005 -7.283 1.00 . A A . 105 LEU HD12 1 1
23 56174 1 1 105 LEU HD13 H 14.150 -13.426 -7.772 1.00 . A A . 105 LEU HD13 1 1
23 56175 1 1 105 LEU HD21 H 13.769 -16.446 -9.849 1.00 . A A . 105 LEU HD21 1 1
23 56176 1 1 105 LEU HD22 H 12.196 -16.911 -9.203 1.00 . A A . 105 LEU HD22 1 1
23 56177 1 1 105 LEU HD23 H 13.644 -17.090 -8.212 1.00 . A A . 105 LEU HD23 1 1
23 56178 1 1 105 LEU HG H 12.497 -14.480 -9.196 1.00 . A A . 105 LEU HG 1 1
23 56179 1 1 105 LEU N N 9.965 -14.958 -8.441 1.00 . A A . 105 LEU N 1 1
23 56180 1 1 105 LEU O O 9.196 -14.622 -5.821 1.00 . A A . 105 LEU O 1 1
23 56181 1 1 106 GLN C C 10.272 -15.947 -2.889 1.00 . A A . 106 GLN C 1 1
23 56182 1 1 106 GLN CA C 9.419 -16.610 -3.945 1.00 . A A . 106 GLN CA 1 1
23 56183 1 1 106 GLN CB C 9.066 -18.035 -3.525 1.00 . A A . 106 GLN CB 1 1
23 56184 1 1 106 GLN CD C 7.577 -20.030 -3.969 1.00 . A A . 106 GLN CD 1 1
23 56185 1 1 106 GLN CG C 8.160 -18.737 -4.514 1.00 . A A . 106 GLN CG 1 1
23 56186 1 1 106 GLN H H 10.664 -17.338 -5.480 1.00 . A A . 106 GLN H 1 1
23 56187 1 1 106 GLN HA H 8.511 -16.038 -4.040 1.00 . A A . 106 GLN HA 1 1
23 56188 1 1 106 GLN HB2 H 9.977 -18.608 -3.432 1.00 . A A . 106 GLN HB2 1 1
23 56189 1 1 106 GLN HB3 H 8.567 -18.006 -2.568 1.00 . A A . 106 GLN HB3 1 1
23 56190 1 1 106 GLN HE21 H 9.121 -21.073 -4.669 1.00 . A A . 106 GLN HE21 1 1
23 56191 1 1 106 GLN HE22 H 7.906 -21.990 -3.842 1.00 . A A . 106 GLN HE22 1 1
23 56192 1 1 106 GLN HG2 H 7.351 -18.068 -4.766 1.00 . A A . 106 GLN HG2 1 1
23 56193 1 1 106 GLN HG3 H 8.727 -18.961 -5.405 1.00 . A A . 106 GLN HG3 1 1
23 56194 1 1 106 GLN N N 10.084 -16.592 -5.231 1.00 . A A . 106 GLN N 1 1
23 56195 1 1 106 GLN NE2 N 8.274 -21.139 -4.180 1.00 . A A . 106 GLN NE2 1 1
23 56196 1 1 106 GLN O O 11.372 -16.399 -2.571 1.00 . A A . 106 GLN O 1 1
23 56197 1 1 106 GLN OE1 O 6.508 -20.032 -3.364 1.00 . A A . 106 GLN OE1 1 1
23 56198 1 1 107 VAL C C 9.511 -14.005 -0.109 1.00 . A A . 107 VAL C 1 1
23 56199 1 1 107 VAL CA C 10.406 -14.088 -1.338 1.00 . A A . 107 VAL CA 1 1
23 56200 1 1 107 VAL CB C 10.768 -12.668 -1.807 1.00 . A A . 107 VAL CB 1 1
23 56201 1 1 107 VAL CG1 C 11.838 -12.709 -2.884 1.00 . A A . 107 VAL CG1 1 1
23 56202 1 1 107 VAL CG2 C 9.536 -11.937 -2.304 1.00 . A A . 107 VAL CG2 1 1
23 56203 1 1 107 VAL H H 8.850 -14.586 -2.672 1.00 . A A . 107 VAL H 1 1
23 56204 1 1 107 VAL HA H 11.314 -14.603 -1.081 1.00 . A A . 107 VAL HA 1 1
23 56205 1 1 107 VAL HB H 11.164 -12.128 -0.959 1.00 . A A . 107 VAL HB 1 1
23 56206 1 1 107 VAL HG11 H 12.077 -11.701 -3.190 1.00 . A A . 107 VAL HG11 1 1
23 56207 1 1 107 VAL HG12 H 11.473 -13.267 -3.734 1.00 . A A . 107 VAL HG12 1 1
23 56208 1 1 107 VAL HG13 H 12.723 -13.187 -2.492 1.00 . A A . 107 VAL HG13 1 1
23 56209 1 1 107 VAL HG21 H 9.127 -12.457 -3.156 1.00 . A A . 107 VAL HG21 1 1
23 56210 1 1 107 VAL HG22 H 9.805 -10.931 -2.588 1.00 . A A . 107 VAL HG22 1 1
23 56211 1 1 107 VAL HG23 H 8.801 -11.903 -1.513 1.00 . A A . 107 VAL HG23 1 1
23 56212 1 1 107 VAL N N 9.744 -14.861 -2.368 1.00 . A A . 107 VAL N 1 1
23 56213 1 1 107 VAL O O 8.293 -14.028 -0.218 1.00 . A A . 107 VAL O 1 1
23 56214 1 1 108 PRO C C 8.502 -12.625 2.530 1.00 . A A . 108 PRO C 1 1
23 56215 1 1 108 PRO CA C 9.396 -13.848 2.354 1.00 . A A . 108 PRO CA 1 1
23 56216 1 1 108 PRO CB C 10.516 -13.826 3.392 1.00 . A A . 108 PRO CB 1 1
23 56217 1 1 108 PRO CD C 11.570 -13.780 1.251 1.00 . A A . 108 PRO CD 1 1
23 56218 1 1 108 PRO CG C 11.709 -13.311 2.666 1.00 . A A . 108 PRO CG 1 1
23 56219 1 1 108 PRO HA H 8.803 -14.739 2.494 1.00 . A A . 108 PRO HA 1 1
23 56220 1 1 108 PRO HB2 H 10.237 -13.173 4.204 1.00 . A A . 108 PRO HB2 1 1
23 56221 1 1 108 PRO HB3 H 10.681 -14.827 3.766 1.00 . A A . 108 PRO HB3 1 1
23 56222 1 1 108 PRO HD2 H 11.986 -13.053 0.570 1.00 . A A . 108 PRO HD2 1 1
23 56223 1 1 108 PRO HD3 H 12.045 -14.736 1.118 1.00 . A A . 108 PRO HD3 1 1
23 56224 1 1 108 PRO HG2 H 11.721 -12.232 2.701 1.00 . A A . 108 PRO HG2 1 1
23 56225 1 1 108 PRO HG3 H 12.610 -13.709 3.103 1.00 . A A . 108 PRO HG3 1 1
23 56226 1 1 108 PRO N N 10.119 -13.890 1.073 1.00 . A A . 108 PRO N 1 1
23 56227 1 1 108 PRO O O 7.612 -12.621 3.384 1.00 . A A . 108 PRO O 1 1
23 56228 1 1 109 THR C C 7.822 -9.689 0.477 1.00 . A A . 109 THR C 1 1
23 56229 1 1 109 THR CA C 7.949 -10.371 1.837 1.00 . A A . 109 THR CA 1 1
23 56230 1 1 109 THR CB C 8.568 -9.382 2.849 1.00 . A A . 109 THR CB 1 1
23 56231 1 1 109 THR CG2 C 9.912 -8.880 2.357 1.00 . A A . 109 THR CG2 1 1
23 56232 1 1 109 THR H H 9.466 -11.644 1.085 1.00 . A A . 109 THR H 1 1
23 56233 1 1 109 THR HA H 6.963 -10.642 2.187 1.00 . A A . 109 THR HA 1 1
23 56234 1 1 109 THR HB H 8.717 -9.896 3.785 1.00 . A A . 109 THR HB 1 1
23 56235 1 1 109 THR HG1 H 8.185 -7.447 2.954 1.00 . A A . 109 THR HG1 1 1
23 56236 1 1 109 THR HG21 H 10.321 -8.187 3.076 1.00 . A A . 109 THR HG21 1 1
23 56237 1 1 109 THR HG22 H 9.778 -8.379 1.409 1.00 . A A . 109 THR HG22 1 1
23 56238 1 1 109 THR HG23 H 10.586 -9.714 2.234 1.00 . A A . 109 THR HG23 1 1
23 56239 1 1 109 THR N N 8.741 -11.587 1.742 1.00 . A A . 109 THR N 1 1
23 56240 1 1 109 THR O O 8.682 -9.831 -0.391 1.00 . A A . 109 THR O 1 1
23 56241 1 1 109 THR OG1 O 7.691 -8.268 3.060 1.00 . A A . 109 THR OG1 1 1
23 56242 1 1 110 LYS C C 6.992 -6.801 -0.870 1.00 . A A . 110 LYS C 1 1
23 56243 1 1 110 LYS CA C 6.490 -8.245 -0.945 1.00 . A A . 110 LYS CA 1 1
23 56244 1 1 110 LYS CB C 5.009 -8.295 -1.295 1.00 . A A . 110 LYS CB 1 1
23 56245 1 1 110 LYS CD C 5.507 -10.041 -3.058 1.00 . A A . 110 LYS CD 1 1
23 56246 1 1 110 LYS CE C 5.662 -8.941 -4.099 1.00 . A A . 110 LYS CE 1 1
23 56247 1 1 110 LYS CG C 4.585 -9.621 -1.909 1.00 . A A . 110 LYS CG 1 1
23 56248 1 1 110 LYS H H 6.085 -8.885 1.025 1.00 . A A . 110 LYS H 1 1
23 56249 1 1 110 LYS HA H 7.037 -8.753 -1.730 1.00 . A A . 110 LYS HA 1 1
23 56250 1 1 110 LYS HB2 H 4.439 -8.138 -0.392 1.00 . A A . 110 LYS HB2 1 1
23 56251 1 1 110 LYS HB3 H 4.784 -7.507 -1.998 1.00 . A A . 110 LYS HB3 1 1
23 56252 1 1 110 LYS HD2 H 6.480 -10.277 -2.656 1.00 . A A . 110 LYS HD2 1 1
23 56253 1 1 110 LYS HD3 H 5.094 -10.920 -3.536 1.00 . A A . 110 LYS HD3 1 1
23 56254 1 1 110 LYS HE2 H 5.510 -9.365 -5.077 1.00 . A A . 110 LYS HE2 1 1
23 56255 1 1 110 LYS HE3 H 4.917 -8.185 -3.910 1.00 . A A . 110 LYS HE3 1 1
23 56256 1 1 110 LYS HG2 H 4.612 -10.383 -1.144 1.00 . A A . 110 LYS HG2 1 1
23 56257 1 1 110 LYS HG3 H 3.576 -9.524 -2.286 1.00 . A A . 110 LYS HG3 1 1
23 56258 1 1 110 LYS HZ1 H 7.017 -7.445 -4.646 1.00 . A A . 110 LYS HZ1 1 1
23 56259 1 1 110 LYS HZ2 H 7.726 -8.967 -4.411 1.00 . A A . 110 LYS HZ2 1 1
23 56260 1 1 110 LYS HZ3 H 7.250 -8.046 -3.079 1.00 . A A . 110 LYS HZ3 1 1
23 56261 1 1 110 LYS N N 6.738 -8.955 0.295 1.00 . A A . 110 LYS N 1 1
23 56262 1 1 110 LYS NZ N 7.008 -8.308 -4.053 1.00 . A A . 110 LYS NZ 1 1
23 56263 1 1 110 LYS O O 7.746 -6.449 0.036 1.00 . A A . 110 LYS O 1 1
23 56264 1 1 111 GLY C C 5.960 -3.634 -1.359 1.00 . A A . 111 GLY C 1 1
23 56265 1 1 111 GLY CA C 7.021 -4.593 -1.846 1.00 . A A . 111 GLY CA 1 1
23 56266 1 1 111 GLY H H 5.933 -6.284 -2.492 1.00 . A A . 111 GLY H 1 1
23 56267 1 1 111 GLY HA2 H 7.894 -4.497 -1.218 1.00 . A A . 111 GLY HA2 1 1
23 56268 1 1 111 GLY HA3 H 7.287 -4.333 -2.859 1.00 . A A . 111 GLY HA3 1 1
23 56269 1 1 111 GLY N N 6.576 -5.973 -1.822 1.00 . A A . 111 GLY N 1 1
23 56270 1 1 111 GLY O O 5.561 -3.683 -0.197 1.00 . A A . 111 GLY O 1 1
23 56271 1 1 112 GLY C C 4.633 -0.497 -2.624 1.00 . A A . 112 GLY C 1 1
23 56272 1 1 112 GLY CA C 4.486 -1.798 -1.875 1.00 . A A . 112 GLY CA 1 1
23 56273 1 1 112 GLY H H 5.841 -2.786 -3.166 1.00 . A A . 112 GLY H 1 1
23 56274 1 1 112 GLY HA2 H 3.512 -2.212 -2.078 1.00 . A A . 112 GLY HA2 1 1
23 56275 1 1 112 GLY HA3 H 4.571 -1.601 -0.819 1.00 . A A . 112 GLY HA3 1 1
23 56276 1 1 112 GLY N N 5.498 -2.765 -2.247 1.00 . A A . 112 GLY N 1 1
23 56277 1 1 112 GLY O O 3.704 0.305 -2.689 1.00 . A A . 112 GLY O 1 1
23 56278 1 1 113 SER C C 5.301 0.980 -5.239 1.00 . A A . 113 SER C 1 1
23 56279 1 1 113 SER CA C 6.115 0.909 -3.945 1.00 . A A . 113 SER CA 1 1
23 56280 1 1 113 SER CB C 7.611 0.950 -4.251 1.00 . A A . 113 SER CB 1 1
23 56281 1 1 113 SER H H 6.509 -0.970 -3.068 1.00 . A A . 113 SER H 1 1
23 56282 1 1 113 SER HA H 5.863 1.758 -3.328 1.00 . A A . 113 SER HA 1 1
23 56283 1 1 113 SER HB2 H 7.854 0.178 -4.968 1.00 . A A . 113 SER HB2 1 1
23 56284 1 1 113 SER HB3 H 7.868 1.917 -4.662 1.00 . A A . 113 SER HB3 1 1
23 56285 1 1 113 SER HG H 9.159 0.222 -3.285 1.00 . A A . 113 SER HG 1 1
23 56286 1 1 113 SER N N 5.810 -0.297 -3.188 1.00 . A A . 113 SER N 1 1
23 56287 1 1 113 SER O O 5.068 2.065 -5.777 1.00 . A A . 113 SER O 1 1
23 56288 1 1 113 SER OG O 8.369 0.737 -3.073 1.00 . A A . 113 SER OG 1 1
23 56289 1 1 114 GLY C C 3.056 -1.312 -6.939 1.00 . A A . 114 GLY C 1 1
23 56290 1 1 114 GLY CA C 4.094 -0.209 -6.955 1.00 . A A . 114 GLY CA 1 1
23 56291 1 1 114 GLY H H 5.092 -1.005 -5.271 1.00 . A A . 114 GLY H 1 1
23 56292 1 1 114 GLY HA2 H 3.594 0.741 -7.078 1.00 . A A . 114 GLY HA2 1 1
23 56293 1 1 114 GLY HA3 H 4.757 -0.367 -7.792 1.00 . A A . 114 GLY HA3 1 1
23 56294 1 1 114 GLY N N 4.876 -0.173 -5.737 1.00 . A A . 114 GLY N 1 1
23 56295 1 1 114 GLY O O 1.894 -1.077 -6.603 1.00 . A A . 114 GLY O 1 1
23 56296 1 1 115 GLY C C 3.051 -4.767 -6.416 1.00 . A A . 115 GLY C 1 1
23 56297 1 1 115 GLY CA C 2.571 -3.648 -7.312 1.00 . A A . 115 GLY CA 1 1
23 56298 1 1 115 GLY H H 4.420 -2.643 -7.543 1.00 . A A . 115 GLY H 1 1
23 56299 1 1 115 GLY HA2 H 1.596 -3.324 -6.980 1.00 . A A . 115 GLY HA2 1 1
23 56300 1 1 115 GLY HA3 H 2.495 -4.018 -8.323 1.00 . A A . 115 GLY HA3 1 1
23 56301 1 1 115 GLY N N 3.475 -2.517 -7.292 1.00 . A A . 115 GLY N 1 1
23 56302 1 1 115 GLY O O 4.258 -4.925 -6.209 1.00 . A A . 115 GLY O 1 1
23 56303 1 1 116 GLY C C 2.813 -6.127 -3.630 1.00 . A A . 116 GLY C 1 1
23 56304 1 1 116 GLY CA C 2.476 -6.629 -5.008 1.00 . A A . 116 GLY CA 1 1
23 56305 1 1 116 GLY H H 1.170 -5.357 -6.064 1.00 . A A . 116 GLY H 1 1
23 56306 1 1 116 GLY HA2 H 1.646 -7.317 -4.945 1.00 . A A . 116 GLY HA2 1 1
23 56307 1 1 116 GLY HA3 H 3.334 -7.139 -5.417 1.00 . A A . 116 GLY HA3 1 1
23 56308 1 1 116 GLY N N 2.117 -5.537 -5.877 1.00 . A A . 116 GLY N 1 1
23 56309 1 1 116 GLY O O 3.971 -6.172 -3.212 1.00 . A A . 116 GLY O 1 1
23 56310 1 1 117 ALA C C 1.079 -5.815 -0.626 1.00 . A A . 117 ALA C 1 1
23 56311 1 1 117 ALA CA C 1.985 -5.092 -1.604 1.00 . A A . 117 ALA CA 1 1
23 56312 1 1 117 ALA CB C 1.692 -3.602 -1.590 1.00 . A A . 117 ALA CB 1 1
23 56313 1 1 117 ALA H H 0.910 -5.601 -3.341 1.00 . A A . 117 ALA H 1 1
23 56314 1 1 117 ALA HA H 3.014 -5.242 -1.322 1.00 . A A . 117 ALA HA 1 1
23 56315 1 1 117 ALA HB1 H 0.684 -3.433 -1.936 1.00 . A A . 117 ALA HB1 1 1
23 56316 1 1 117 ALA HB2 H 1.797 -3.223 -0.583 1.00 . A A . 117 ALA HB2 1 1
23 56317 1 1 117 ALA HB3 H 2.387 -3.094 -2.239 1.00 . A A . 117 ALA HB3 1 1
23 56318 1 1 117 ALA N N 1.804 -5.617 -2.941 1.00 . A A . 117 ALA N 1 1
23 56319 1 1 117 ALA O O 1.515 -6.259 0.437 1.00 . A A . 117 ALA O 1 1
23 56320 1 1 118 GLY C C -1.336 -8.058 -0.531 1.00 . A A . 118 GLY C 1 1
23 56321 1 1 118 GLY CA C -1.143 -6.610 -0.154 1.00 . A A . 118 GLY CA 1 1
23 56322 1 1 118 GLY H H -0.458 -5.604 -1.879 1.00 . A A . 118 GLY H 1 1
23 56323 1 1 118 GLY HA2 H -0.798 -6.558 0.868 1.00 . A A . 118 GLY HA2 1 1
23 56324 1 1 118 GLY HA3 H -2.090 -6.097 -0.231 1.00 . A A . 118 GLY HA3 1 1
23 56325 1 1 118 GLY N N -0.182 -5.947 -1.006 1.00 . A A . 118 GLY N 1 1
23 56326 1 1 118 GLY O O -0.874 -8.958 0.169 1.00 . A A . 118 GLY O 1 1
23 56327 1 1 119 ASN C C -3.289 -10.392 -1.308 1.00 . A A . 119 ASN C 1 1
23 56328 1 1 119 ASN CA C -2.308 -9.604 -2.168 1.00 . A A . 119 ASN CA 1 1
23 56329 1 1 119 ASN CB C -1.012 -10.407 -2.343 1.00 . A A . 119 ASN CB 1 1
23 56330 1 1 119 ASN CG C -0.149 -9.886 -3.478 1.00 . A A . 119 ASN CG 1 1
23 56331 1 1 119 ASN H H -2.407 -7.491 -2.112 1.00 . A A . 119 ASN H 1 1
23 56332 1 1 119 ASN HA H -2.755 -9.471 -3.142 1.00 . A A . 119 ASN HA 1 1
23 56333 1 1 119 ASN HB2 H -0.442 -10.358 -1.425 1.00 . A A . 119 ASN HB2 1 1
23 56334 1 1 119 ASN HB3 H -1.264 -11.438 -2.549 1.00 . A A . 119 ASN HB3 1 1
23 56335 1 1 119 ASN HD21 H -1.160 -11.017 -4.768 1.00 . A A . 119 ASN HD21 1 1
23 56336 1 1 119 ASN HD22 H 0.122 -10.059 -5.436 1.00 . A A . 119 ASN HD22 1 1
23 56337 1 1 119 ASN N N -2.043 -8.268 -1.636 1.00 . A A . 119 ASN N 1 1
23 56338 1 1 119 ASN ND2 N -0.422 -10.365 -4.683 1.00 . A A . 119 ASN ND2 1 1
23 56339 1 1 119 ASN O O -3.329 -11.618 -1.382 1.00 . A A . 119 ASN O 1 1
23 56340 1 1 119 ASN OD1 O 0.741 -9.055 -3.282 1.00 . A A . 119 ASN OD1 1 1
23 56341 1 1 120 PHE C C -6.021 -11.201 -0.533 1.00 . A A . 120 PHE C 1 1
23 56342 1 1 120 PHE CA C -5.071 -10.381 0.341 1.00 . A A . 120 PHE CA 1 1
23 56343 1 1 120 PHE CB C -5.883 -9.378 1.177 1.00 . A A . 120 PHE CB 1 1
23 56344 1 1 120 PHE CD1 C -6.603 -7.536 -0.388 1.00 . A A . 120 PHE CD1 1 1
23 56345 1 1 120 PHE CD2 C -8.268 -9.013 0.462 1.00 . A A . 120 PHE CD2 1 1
23 56346 1 1 120 PHE CE1 C -7.570 -6.851 -1.097 1.00 . A A . 120 PHE CE1 1 1
23 56347 1 1 120 PHE CE2 C -9.240 -8.331 -0.246 1.00 . A A . 120 PHE CE2 1 1
23 56348 1 1 120 PHE CG C -6.937 -8.626 0.400 1.00 . A A . 120 PHE CG 1 1
23 56349 1 1 120 PHE CZ C -8.889 -7.248 -1.025 1.00 . A A . 120 PHE CZ 1 1
23 56350 1 1 120 PHE H H -3.987 -8.722 -0.428 1.00 . A A . 120 PHE H 1 1
23 56351 1 1 120 PHE HA H -4.536 -11.043 1.006 1.00 . A A . 120 PHE HA 1 1
23 56352 1 1 120 PHE HB2 H -6.380 -9.909 1.973 1.00 . A A . 120 PHE HB2 1 1
23 56353 1 1 120 PHE HB3 H -5.206 -8.653 1.604 1.00 . A A . 120 PHE HB3 1 1
23 56354 1 1 120 PHE HD1 H -5.571 -7.223 -0.449 1.00 . A A . 120 PHE HD1 1 1
23 56355 1 1 120 PHE HD2 H -8.545 -9.861 1.073 1.00 . A A . 120 PHE HD2 1 1
23 56356 1 1 120 PHE HE1 H -7.294 -6.005 -1.708 1.00 . A A . 120 PHE HE1 1 1
23 56357 1 1 120 PHE HE2 H -10.271 -8.645 -0.187 1.00 . A A . 120 PHE HE2 1 1
23 56358 1 1 120 PHE HZ H -9.647 -6.712 -1.579 1.00 . A A . 120 PHE HZ 1 1
23 56359 1 1 120 PHE N N -4.088 -9.699 -0.496 1.00 . A A . 120 PHE N 1 1
23 56360 1 1 120 PHE O O -6.401 -12.314 -0.183 1.00 . A A . 120 PHE O 1 1
23 56361 1 1 121 TRP C C -6.779 -12.586 -3.153 1.00 . A A . 121 TRP C 1 1
23 56362 1 1 121 TRP CA C -7.268 -11.233 -2.660 1.00 . A A . 121 TRP CA 1 1
23 56363 1 1 121 TRP CB C -7.434 -10.279 -3.842 1.00 . A A . 121 TRP CB 1 1
23 56364 1 1 121 TRP CD1 C -7.963 -10.991 -6.249 1.00 . A A . 121 TRP CD1 1 1
23 56365 1 1 121 TRP CD2 C -9.701 -11.163 -4.846 1.00 . A A . 121 TRP CD2 1 1
23 56366 1 1 121 TRP CE2 C -10.114 -11.576 -6.128 1.00 . A A . 121 TRP CE2 1 1
23 56367 1 1 121 TRP CE3 C -10.629 -11.189 -3.802 1.00 . A A . 121 TRP CE3 1 1
23 56368 1 1 121 TRP CG C -8.319 -10.790 -4.946 1.00 . A A . 121 TRP CG 1 1
23 56369 1 1 121 TRP CH2 C -12.297 -12.025 -5.349 1.00 . A A . 121 TRP CH2 1 1
23 56370 1 1 121 TRP CZ2 C -11.413 -12.008 -6.391 1.00 . A A . 121 TRP CZ2 1 1
23 56371 1 1 121 TRP CZ3 C -11.916 -11.621 -4.066 1.00 . A A . 121 TRP CZ3 1 1
23 56372 1 1 121 TRP H H -5.947 -9.769 -1.904 1.00 . A A . 121 TRP H 1 1
23 56373 1 1 121 TRP HA H -8.223 -11.360 -2.178 1.00 . A A . 121 TRP HA 1 1
23 56374 1 1 121 TRP HB2 H -7.852 -9.352 -3.487 1.00 . A A . 121 TRP HB2 1 1
23 56375 1 1 121 TRP HB3 H -6.461 -10.093 -4.261 1.00 . A A . 121 TRP HB3 1 1
23 56376 1 1 121 TRP HD1 H -6.977 -10.799 -6.646 1.00 . A A . 121 TRP HD1 1 1
23 56377 1 1 121 TRP HE1 H -9.032 -11.679 -7.925 1.00 . A A . 121 TRP HE1 1 1
23 56378 1 1 121 TRP HE3 H -10.355 -10.881 -2.803 1.00 . A A . 121 TRP HE3 1 1
23 56379 1 1 121 TRP HH2 H -13.313 -12.352 -5.507 1.00 . A A . 121 TRP HH2 1 1
23 56380 1 1 121 TRP HZ2 H -11.722 -12.324 -7.377 1.00 . A A . 121 TRP HZ2 1 1
23 56381 1 1 121 TRP HZ3 H -12.645 -11.647 -3.271 1.00 . A A . 121 TRP HZ3 1 1
23 56382 1 1 121 TRP N N -6.348 -10.633 -1.691 1.00 . A A . 121 TRP N 1 1
23 56383 1 1 121 TRP NE1 N -9.037 -11.459 -6.965 1.00 . A A . 121 TRP NE1 1 1
23 56384 1 1 121 TRP O O -7.586 -13.470 -3.450 1.00 . A A . 121 TRP O 1 1
23 56385 1 1 122 ASP C C -5.364 -15.158 -2.838 1.00 . A A . 122 ASP C 1 1
23 56386 1 1 122 ASP CA C -4.868 -14.000 -3.686 1.00 . A A . 122 ASP CA 1 1
23 56387 1 1 122 ASP CB C -3.337 -13.934 -3.638 1.00 . A A . 122 ASP CB 1 1
23 56388 1 1 122 ASP CG C -2.740 -13.147 -4.789 1.00 . A A . 122 ASP CG 1 1
23 56389 1 1 122 ASP H H -4.870 -12.009 -2.971 1.00 . A A . 122 ASP H 1 1
23 56390 1 1 122 ASP HA H -5.182 -14.160 -4.706 1.00 . A A . 122 ASP HA 1 1
23 56391 1 1 122 ASP HB2 H -3.035 -13.466 -2.715 1.00 . A A . 122 ASP HB2 1 1
23 56392 1 1 122 ASP HB3 H -2.942 -14.941 -3.671 1.00 . A A . 122 ASP HB3 1 1
23 56393 1 1 122 ASP N N -5.460 -12.748 -3.232 1.00 . A A . 122 ASP N 1 1
23 56394 1 1 122 ASP O O -5.444 -16.296 -3.304 1.00 . A A . 122 ASP O 1 1
23 56395 1 1 122 ASP OD1 O -2.826 -11.903 -4.779 1.00 . A A . 122 ASP OD1 1 1
23 56396 1 1 122 ASP OD2 O -2.162 -13.777 -5.704 1.00 . A A . 122 ASP OD2 1 1
23 56397 1 1 123 SER C C -7.455 -15.369 0.048 1.00 . A A . 123 SER C 1 1
23 56398 1 1 123 SER CA C -6.208 -15.869 -0.686 1.00 . A A . 123 SER CA 1 1
23 56399 1 1 123 SER CB C -5.121 -16.265 0.312 1.00 . A A . 123 SER CB 1 1
23 56400 1 1 123 SER H H -5.601 -13.939 -1.267 1.00 . A A . 123 SER H 1 1
23 56401 1 1 123 SER HA H -6.477 -16.735 -1.273 1.00 . A A . 123 SER HA 1 1
23 56402 1 1 123 SER HB2 H -4.797 -15.388 0.851 1.00 . A A . 123 SER HB2 1 1
23 56403 1 1 123 SER HB3 H -5.522 -16.986 1.010 1.00 . A A . 123 SER HB3 1 1
23 56404 1 1 123 SER HG H -4.280 -17.228 -1.179 1.00 . A A . 123 SER HG 1 1
23 56405 1 1 123 SER N N -5.704 -14.863 -1.590 1.00 . A A . 123 SER N 1 1
23 56406 1 1 123 SER O O -7.698 -15.750 1.189 1.00 . A A . 123 SER O 1 1
23 56407 1 1 123 SER OG O -3.998 -16.839 -0.341 1.00 . A A . 123 SER OG 1 1
23 56408 1 1 124 ALA C C -10.697 -14.409 -0.748 1.00 . A A . 124 ALA C 1 1
23 56409 1 1 124 ALA CA C -9.454 -13.987 0.027 1.00 . A A . 124 ALA CA 1 1
23 56410 1 1 124 ALA CB C -9.415 -12.472 0.155 1.00 . A A . 124 ALA CB 1 1
23 56411 1 1 124 ALA H H -7.963 -14.162 -1.484 1.00 . A A . 124 ALA H 1 1
23 56412 1 1 124 ALA HA H -9.510 -14.405 1.023 1.00 . A A . 124 ALA HA 1 1
23 56413 1 1 124 ALA HB1 H -8.542 -12.182 0.721 1.00 . A A . 124 ALA HB1 1 1
23 56414 1 1 124 ALA HB2 H -9.374 -12.027 -0.828 1.00 . A A . 124 ALA HB2 1 1
23 56415 1 1 124 ALA HB3 H -10.305 -12.132 0.669 1.00 . A A . 124 ALA HB3 1 1
23 56416 1 1 124 ALA N N -8.231 -14.495 -0.593 1.00 . A A . 124 ALA N 1 1
23 56417 1 1 124 ALA O O -10.727 -14.352 -1.977 1.00 . A A . 124 ALA O 1 1
23 56418 1 1 125 ARG C C -14.142 -14.536 0.074 1.00 . A A . 125 ARG C 1 1
23 56419 1 1 125 ARG CA C -12.986 -15.247 -0.614 1.00 . A A . 125 ARG CA 1 1
23 56420 1 1 125 ARG CB C -13.173 -16.766 -0.518 1.00 . A A . 125 ARG CB 1 1
23 56421 1 1 125 ARG CD C -12.559 -19.049 -1.389 1.00 . A A . 125 ARG CD 1 1
23 56422 1 1 125 ARG CG C -12.279 -17.555 -1.462 1.00 . A A . 125 ARG CG 1 1
23 56423 1 1 125 ARG CZ C -11.610 -21.126 -2.343 1.00 . A A . 125 ARG CZ 1 1
23 56424 1 1 125 ARG H H -11.623 -14.864 0.964 1.00 . A A . 125 ARG H 1 1
23 56425 1 1 125 ARG HA H -12.970 -14.957 -1.655 1.00 . A A . 125 ARG HA 1 1
23 56426 1 1 125 ARG HB2 H -12.958 -17.080 0.494 1.00 . A A . 125 ARG HB2 1 1
23 56427 1 1 125 ARG HB3 H -14.201 -17.005 -0.747 1.00 . A A . 125 ARG HB3 1 1
23 56428 1 1 125 ARG HD2 H -12.321 -19.400 -0.396 1.00 . A A . 125 ARG HD2 1 1
23 56429 1 1 125 ARG HD3 H -13.607 -19.218 -1.588 1.00 . A A . 125 ARG HD3 1 1
23 56430 1 1 125 ARG HE H -11.320 -19.282 -3.078 1.00 . A A . 125 ARG HE 1 1
23 56431 1 1 125 ARG HG2 H -12.455 -17.215 -2.471 1.00 . A A . 125 ARG HG2 1 1
23 56432 1 1 125 ARG HG3 H -11.246 -17.377 -1.197 1.00 . A A . 125 ARG HG3 1 1
23 56433 1 1 125 ARG HH11 H -12.759 -21.416 -0.686 1.00 . A A . 125 ARG HH11 1 1
23 56434 1 1 125 ARG HH12 H -12.074 -22.858 -1.383 1.00 . A A . 125 ARG HH12 1 1
23 56435 1 1 125 ARG HH21 H -10.429 -21.171 -3.990 1.00 . A A . 125 ARG HH21 1 1
23 56436 1 1 125 ARG HH22 H -10.755 -22.723 -3.271 1.00 . A A . 125 ARG HH22 1 1
23 56437 1 1 125 ARG N N -11.719 -14.832 -0.017 1.00 . A A . 125 ARG N 1 1
23 56438 1 1 125 ARG NE N -11.764 -19.801 -2.360 1.00 . A A . 125 ARG NE 1 1
23 56439 1 1 125 ARG NH1 N -12.193 -21.856 -1.398 1.00 . A A . 125 ARG NH1 1 1
23 56440 1 1 125 ARG NH2 N -10.872 -21.718 -3.273 1.00 . A A . 125 ARG NH2 1 1
23 56441 1 1 125 ARG O O -14.032 -14.170 1.245 1.00 . A A . 125 ARG O 1 1
23 56442 1 1 126 ASP C C -16.075 -12.280 0.422 1.00 . A A . 126 ASP C 1 1
23 56443 1 1 126 ASP CA C -16.429 -13.661 -0.137 1.00 . A A . 126 ASP CA 1 1
23 56444 1 1 126 ASP CB C -17.098 -14.536 0.934 1.00 . A A . 126 ASP CB 1 1
23 56445 1 1 126 ASP CG C -18.494 -14.066 1.299 1.00 . A A . 126 ASP CG 1 1
23 56446 1 1 126 ASP H H -15.234 -14.624 -1.603 1.00 . A A . 126 ASP H 1 1
23 56447 1 1 126 ASP HA H -17.117 -13.530 -0.959 1.00 . A A . 126 ASP HA 1 1
23 56448 1 1 126 ASP HB2 H -17.168 -15.548 0.565 1.00 . A A . 126 ASP HB2 1 1
23 56449 1 1 126 ASP HB3 H -16.490 -14.527 1.828 1.00 . A A . 126 ASP HB3 1 1
23 56450 1 1 126 ASP N N -15.232 -14.326 -0.665 1.00 . A A . 126 ASP N 1 1
23 56451 1 1 126 ASP O O -16.404 -11.937 1.559 1.00 . A A . 126 ASP O 1 1
23 56452 1 1 126 ASP OD1 O -19.141 -13.386 0.472 1.00 . A A . 126 ASP OD1 1 1
23 56453 1 1 126 ASP OD2 O -18.960 -14.388 2.415 1.00 . A A . 126 ASP OD2 1 1
23 56454 1 1 127 VAL C C -16.080 -9.154 -0.265 1.00 . A A . 127 VAL C 1 1
23 56455 1 1 127 VAL CA C -14.961 -10.157 -0.023 1.00 . A A . 127 VAL CA 1 1
23 56456 1 1 127 VAL CB C -13.731 -9.710 -0.839 1.00 . A A . 127 VAL CB 1 1
23 56457 1 1 127 VAL CG1 C -13.185 -8.395 -0.308 1.00 . A A . 127 VAL CG1 1 1
23 56458 1 1 127 VAL CG2 C -12.655 -10.785 -0.845 1.00 . A A . 127 VAL CG2 1 1
23 56459 1 1 127 VAL H H -15.160 -11.834 -1.293 1.00 . A A . 127 VAL H 1 1
23 56460 1 1 127 VAL HA H -14.699 -10.157 1.029 1.00 . A A . 127 VAL HA 1 1
23 56461 1 1 127 VAL HB H -14.050 -9.547 -1.858 1.00 . A A . 127 VAL HB 1 1
23 56462 1 1 127 VAL HG11 H -13.933 -7.625 -0.423 1.00 . A A . 127 VAL HG11 1 1
23 56463 1 1 127 VAL HG12 H -12.298 -8.121 -0.861 1.00 . A A . 127 VAL HG12 1 1
23 56464 1 1 127 VAL HG13 H -12.939 -8.501 0.738 1.00 . A A . 127 VAL HG13 1 1
23 56465 1 1 127 VAL HG21 H -11.854 -10.487 -1.504 1.00 . A A . 127 VAL HG21 1 1
23 56466 1 1 127 VAL HG22 H -13.077 -11.717 -1.194 1.00 . A A . 127 VAL HG22 1 1
23 56467 1 1 127 VAL HG23 H -12.267 -10.915 0.152 1.00 . A A . 127 VAL HG23 1 1
23 56468 1 1 127 VAL N N -15.385 -11.498 -0.400 1.00 . A A . 127 VAL N 1 1
23 56469 1 1 127 VAL O O -16.630 -9.088 -1.368 1.00 . A A . 127 VAL O 1 1
23 56470 1 1 128 ARG C C -17.260 -6.250 1.610 1.00 . A A . 128 ARG C 1 1
23 56471 1 1 128 ARG CA C -17.468 -7.378 0.609 1.00 . A A . 128 ARG CA 1 1
23 56472 1 1 128 ARG CB C -18.851 -8.009 0.802 1.00 . A A . 128 ARG CB 1 1
23 56473 1 1 128 ARG CD C -20.485 -9.102 2.370 1.00 . A A . 128 ARG CD 1 1
23 56474 1 1 128 ARG CG C -19.174 -8.346 2.247 1.00 . A A . 128 ARG CG 1 1
23 56475 1 1 128 ARG CZ C -20.271 -9.898 4.703 1.00 . A A . 128 ARG CZ 1 1
23 56476 1 1 128 ARG H H -15.963 -8.487 1.622 1.00 . A A . 128 ARG H 1 1
23 56477 1 1 128 ARG HA H -17.403 -6.971 -0.389 1.00 . A A . 128 ARG HA 1 1
23 56478 1 1 128 ARG HB2 H -19.600 -7.321 0.440 1.00 . A A . 128 ARG HB2 1 1
23 56479 1 1 128 ARG HB3 H -18.902 -8.919 0.223 1.00 . A A . 128 ARG HB3 1 1
23 56480 1 1 128 ARG HD2 H -21.242 -8.582 1.804 1.00 . A A . 128 ARG HD2 1 1
23 56481 1 1 128 ARG HD3 H -20.353 -10.096 1.967 1.00 . A A . 128 ARG HD3 1 1
23 56482 1 1 128 ARG HE H -21.739 -8.718 4.019 1.00 . A A . 128 ARG HE 1 1
23 56483 1 1 128 ARG HG2 H -18.379 -8.955 2.650 1.00 . A A . 128 ARG HG2 1 1
23 56484 1 1 128 ARG HG3 H -19.245 -7.427 2.812 1.00 . A A . 128 ARG HG3 1 1
23 56485 1 1 128 ARG HH11 H -18.826 -10.604 3.467 1.00 . A A . 128 ARG HH11 1 1
23 56486 1 1 128 ARG HH12 H -18.691 -11.092 5.129 1.00 . A A . 128 ARG HH12 1 1
23 56487 1 1 128 ARG HH21 H -21.552 -9.395 6.191 1.00 . A A . 128 ARG HH21 1 1
23 56488 1 1 128 ARG HH22 H -20.216 -10.409 6.660 1.00 . A A . 128 ARG HH22 1 1
23 56489 1 1 128 ARG N N -16.422 -8.379 0.750 1.00 . A A . 128 ARG N 1 1
23 56490 1 1 128 ARG NE N -20.917 -9.207 3.763 1.00 . A A . 128 ARG NE 1 1
23 56491 1 1 128 ARG NH1 N -19.176 -10.589 4.404 1.00 . A A . 128 ARG NH1 1 1
23 56492 1 1 128 ARG NH2 N -20.719 -9.904 5.947 1.00 . A A . 128 ARG NH2 1 1
23 56493 1 1 128 ARG O O -16.763 -6.468 2.716 1.00 . A A . 128 ARG O 1 1
23 56494 1 1 129 LEU C C -18.692 -3.745 2.983 1.00 . A A . 129 LEU C 1 1
23 56495 1 1 129 LEU CA C -17.489 -3.890 2.079 1.00 . A A . 129 LEU CA 1 1
23 56496 1 1 129 LEU CB C -17.306 -2.622 1.259 1.00 . A A . 129 LEU CB 1 1
23 56497 1 1 129 LEU CD1 C -15.816 -1.102 -0.005 1.00 . A A . 129 LEU CD1 1 1
23 56498 1 1 129 LEU CD2 C -14.917 -2.399 1.897 1.00 . A A . 129 LEU CD2 1 1
23 56499 1 1 129 LEU CG C -15.895 -2.394 0.744 1.00 . A A . 129 LEU CG 1 1
23 56500 1 1 129 LEU H H -17.993 -4.924 0.307 1.00 . A A . 129 LEU H 1 1
23 56501 1 1 129 LEU HA H -16.612 -4.042 2.691 1.00 . A A . 129 LEU HA 1 1
23 56502 1 1 129 LEU HB2 H -17.974 -2.665 0.411 1.00 . A A . 129 LEU HB2 1 1
23 56503 1 1 129 LEU HB3 H -17.582 -1.778 1.872 1.00 . A A . 129 LEU HB3 1 1
23 56504 1 1 129 LEU HD11 H -14.903 -1.075 -0.590 1.00 . A A . 129 LEU HD11 1 1
23 56505 1 1 129 LEU HD12 H -15.816 -0.285 0.700 1.00 . A A . 129 LEU HD12 1 1
23 56506 1 1 129 LEU HD13 H -16.666 -1.011 -0.665 1.00 . A A . 129 LEU HD13 1 1
23 56507 1 1 129 LEU HD21 H -13.921 -2.207 1.522 1.00 . A A . 129 LEU HD21 1 1
23 56508 1 1 129 LEU HD22 H -14.938 -3.361 2.385 1.00 . A A . 129 LEU HD22 1 1
23 56509 1 1 129 LEU HD23 H -15.191 -1.629 2.604 1.00 . A A . 129 LEU HD23 1 1
23 56510 1 1 129 LEU HG H -15.618 -3.172 0.065 1.00 . A A . 129 LEU HG 1 1
23 56511 1 1 129 LEU N N -17.631 -5.044 1.213 1.00 . A A . 129 LEU N 1 1
23 56512 1 1 129 LEU O O -19.837 -3.774 2.529 1.00 . A A . 129 LEU O 1 1
23 56513 1 1 130 VAL C C -19.316 -2.144 6.036 1.00 . A A . 130 VAL C 1 1
23 56514 1 1 130 VAL CA C -19.467 -3.442 5.249 1.00 . A A . 130 VAL CA 1 1
23 56515 1 1 130 VAL CB C -19.480 -4.644 6.222 1.00 . A A . 130 VAL CB 1 1
23 56516 1 1 130 VAL CG1 C -19.794 -5.936 5.481 1.00 . A A . 130 VAL CG1 1 1
23 56517 1 1 130 VAL CG2 C -18.149 -4.765 6.948 1.00 . A A . 130 VAL CG2 1 1
23 56518 1 1 130 VAL H H -17.481 -3.512 4.552 1.00 . A A . 130 VAL H 1 1
23 56519 1 1 130 VAL HA H -20.412 -3.420 4.726 1.00 . A A . 130 VAL HA 1 1
23 56520 1 1 130 VAL HB H -20.253 -4.478 6.958 1.00 . A A . 130 VAL HB 1 1
23 56521 1 1 130 VAL HG11 H -20.752 -5.846 4.990 1.00 . A A . 130 VAL HG11 1 1
23 56522 1 1 130 VAL HG12 H -19.826 -6.756 6.183 1.00 . A A . 130 VAL HG12 1 1
23 56523 1 1 130 VAL HG13 H -19.026 -6.124 4.743 1.00 . A A . 130 VAL HG13 1 1
23 56524 1 1 130 VAL HG21 H -17.358 -4.891 6.224 1.00 . A A . 130 VAL HG21 1 1
23 56525 1 1 130 VAL HG22 H -18.172 -5.621 7.608 1.00 . A A . 130 VAL HG22 1 1
23 56526 1 1 130 VAL HG23 H -17.973 -3.867 7.520 1.00 . A A . 130 VAL HG23 1 1
23 56527 1 1 130 VAL N N -18.420 -3.574 4.262 1.00 . A A . 130 VAL N 1 1
23 56528 1 1 130 VAL O O -18.238 -1.548 6.082 1.00 . A A . 130 VAL O 1 1
23 56529 1 1 131 ASP C C -20.203 0.766 6.589 1.00 . A A . 131 ASP C 1 1
23 56530 1 1 131 ASP CA C -20.490 -0.483 7.409 1.00 . A A . 131 ASP CA 1 1
23 56531 1 1 131 ASP CB C -19.556 -0.568 8.616 1.00 . A A . 131 ASP CB 1 1
23 56532 1 1 131 ASP CG C -20.241 -1.151 9.831 1.00 . A A . 131 ASP CG 1 1
23 56533 1 1 131 ASP H H -21.248 -2.198 6.444 1.00 . A A . 131 ASP H 1 1
23 56534 1 1 131 ASP HA H -21.503 -0.407 7.774 1.00 . A A . 131 ASP HA 1 1
23 56535 1 1 131 ASP HB2 H -18.709 -1.192 8.368 1.00 . A A . 131 ASP HB2 1 1
23 56536 1 1 131 ASP HB3 H -19.206 0.424 8.863 1.00 . A A . 131 ASP HB3 1 1
23 56537 1 1 131 ASP N N -20.426 -1.699 6.598 1.00 . A A . 131 ASP N 1 1
23 56538 1 1 131 ASP O O -19.903 1.827 7.135 1.00 . A A . 131 ASP O 1 1
23 56539 1 1 131 ASP OD1 O -20.370 -2.389 9.915 1.00 . A A . 131 ASP OD1 1 1
23 56540 1 1 131 ASP OD2 O -20.659 -0.373 10.713 1.00 . A A . 131 ASP OD2 1 1
23 56541 1 1 132 GLY C C -18.626 1.980 4.032 1.00 . A A . 132 GLY C 1 1
23 56542 1 1 132 GLY CA C -20.072 1.777 4.417 1.00 . A A . 132 GLY CA 1 1
23 56543 1 1 132 GLY H H -20.492 -0.239 4.886 1.00 . A A . 132 GLY H 1 1
23 56544 1 1 132 GLY HA2 H -20.653 1.643 3.518 1.00 . A A . 132 GLY HA2 1 1
23 56545 1 1 132 GLY HA3 H -20.422 2.663 4.926 1.00 . A A . 132 GLY HA3 1 1
23 56546 1 1 132 GLY N N -20.287 0.639 5.275 1.00 . A A . 132 GLY N 1 1
23 56547 1 1 132 GLY O O -18.191 3.112 3.883 1.00 . A A . 132 GLY O 1 1
23 56548 1 1 133 GLY C C -15.495 1.256 4.674 1.00 . A A . 133 GLY C 1 1
23 56549 1 1 133 GLY CA C -16.468 1.031 3.505 1.00 . A A . 133 GLY CA 1 1
23 56550 1 1 133 GLY H H -18.225 0.017 4.194 1.00 . A A . 133 GLY H 1 1
23 56551 1 1 133 GLY HA2 H -16.194 0.129 2.969 1.00 . A A . 133 GLY HA2 1 1
23 56552 1 1 133 GLY HA3 H -16.411 1.873 2.816 1.00 . A A . 133 GLY HA3 1 1
23 56553 1 1 133 GLY N N -17.860 0.900 3.936 1.00 . A A . 133 GLY N 1 1
23 56554 1 1 133 GLY O O -14.245 1.140 4.569 1.00 . A A . 133 GLY O 1 1
23 56555 1 1 134 LYS C C -14.694 0.439 7.431 1.00 . A A . 134 LYS C 1 1
23 56556 1 1 134 LYS CA C -15.240 1.792 6.986 1.00 . A A . 134 LYS CA 1 1
23 56557 1 1 134 LYS CB C -16.016 2.479 8.104 1.00 . A A . 134 LYS CB 1 1
23 56558 1 1 134 LYS CD C -17.775 2.252 9.885 1.00 . A A . 134 LYS CD 1 1
23 56559 1 1 134 LYS CE C -16.772 2.411 11.018 1.00 . A A . 134 LYS CE 1 1
23 56560 1 1 134 LYS CG C -17.136 1.633 8.651 1.00 . A A . 134 LYS CG 1 1
23 56561 1 1 134 LYS H H -17.027 1.707 5.856 1.00 . A A . 134 LYS H 1 1
23 56562 1 1 134 LYS HA H -14.412 2.415 6.702 1.00 . A A . 134 LYS HA 1 1
23 56563 1 1 134 LYS HB2 H -15.337 2.712 8.909 1.00 . A A . 134 LYS HB2 1 1
23 56564 1 1 134 LYS HB3 H -16.438 3.400 7.721 1.00 . A A . 134 LYS HB3 1 1
23 56565 1 1 134 LYS HD2 H -18.167 3.224 9.625 1.00 . A A . 134 LYS HD2 1 1
23 56566 1 1 134 LYS HD3 H -18.581 1.614 10.217 1.00 . A A . 134 LYS HD3 1 1
23 56567 1 1 134 LYS HE2 H -16.263 1.470 11.165 1.00 . A A . 134 LYS HE2 1 1
23 56568 1 1 134 LYS HE3 H -16.054 3.169 10.742 1.00 . A A . 134 LYS HE3 1 1
23 56569 1 1 134 LYS HG2 H -17.884 1.520 7.883 1.00 . A A . 134 LYS HG2 1 1
23 56570 1 1 134 LYS HG3 H -16.735 0.666 8.908 1.00 . A A . 134 LYS HG3 1 1
23 56571 1 1 134 LYS HZ1 H -16.722 3.130 12.981 1.00 . A A . 134 LYS HZ1 1 1
23 56572 1 1 134 LYS HZ2 H -17.949 1.998 12.686 1.00 . A A . 134 LYS HZ2 1 1
23 56573 1 1 134 LYS HZ3 H -18.114 3.581 12.114 1.00 . A A . 134 LYS HZ3 1 1
23 56574 1 1 134 LYS N N -16.056 1.590 5.812 1.00 . A A . 134 LYS N 1 1
23 56575 1 1 134 LYS NZ N -17.434 2.809 12.286 1.00 . A A . 134 LYS NZ 1 1
23 56576 1 1 134 LYS O O -13.746 0.363 8.192 1.00 . A A . 134 LYS O 1 1
23 56577 1 1 135 VAL C C -15.010 -2.862 5.965 1.00 . A A . 135 VAL C 1 1
23 56578 1 1 135 VAL CA C -14.894 -1.994 7.226 1.00 . A A . 135 VAL CA 1 1
23 56579 1 1 135 VAL CB C -15.719 -2.666 8.351 1.00 . A A . 135 VAL CB 1 1
23 56580 1 1 135 VAL CG1 C -14.993 -3.902 8.871 1.00 . A A . 135 VAL CG1 1 1
23 56581 1 1 135 VAL CG2 C -16.014 -1.704 9.487 1.00 . A A . 135 VAL CG2 1 1
23 56582 1 1 135 VAL H H -16.104 -0.492 6.362 1.00 . A A . 135 VAL H 1 1
23 56583 1 1 135 VAL HA H -13.856 -1.960 7.535 1.00 . A A . 135 VAL HA 1 1
23 56584 1 1 135 VAL HB H -16.661 -2.987 7.928 1.00 . A A . 135 VAL HB 1 1
23 56585 1 1 135 VAL HG11 H -15.560 -4.340 9.679 1.00 . A A . 135 VAL HG11 1 1
23 56586 1 1 135 VAL HG12 H -14.012 -3.620 9.230 1.00 . A A . 135 VAL HG12 1 1
23 56587 1 1 135 VAL HG13 H -14.887 -4.620 8.072 1.00 . A A . 135 VAL HG13 1 1
23 56588 1 1 135 VAL HG21 H -16.601 -0.877 9.114 1.00 . A A . 135 VAL HG21 1 1
23 56589 1 1 135 VAL HG22 H -15.085 -1.330 9.892 1.00 . A A . 135 VAL HG22 1 1
23 56590 1 1 135 VAL HG23 H -16.564 -2.218 10.262 1.00 . A A . 135 VAL HG23 1 1
23 56591 1 1 135 VAL N N -15.322 -0.629 6.936 1.00 . A A . 135 VAL N 1 1
23 56592 1 1 135 VAL O O -15.911 -2.680 5.146 1.00 . A A . 135 VAL O 1 1
23 56593 1 1 136 LEU C C -13.987 -6.127 5.248 1.00 . A A . 136 LEU C 1 1
23 56594 1 1 136 LEU CA C -14.050 -4.715 4.697 1.00 . A A . 136 LEU CA 1 1
23 56595 1 1 136 LEU CB C -12.836 -4.444 3.801 1.00 . A A . 136 LEU CB 1 1
23 56596 1 1 136 LEU CD1 C -13.758 -5.713 1.848 1.00 . A A . 136 LEU CD1 1 1
23 56597 1 1 136 LEU CD2 C -11.338 -5.132 1.911 1.00 . A A . 136 LEU CD2 1 1
23 56598 1 1 136 LEU CG C -12.552 -5.512 2.742 1.00 . A A . 136 LEU CG 1 1
23 56599 1 1 136 LEU H H -13.374 -3.851 6.492 1.00 . A A . 136 LEU H 1 1
23 56600 1 1 136 LEU HA H -14.959 -4.593 4.125 1.00 . A A . 136 LEU HA 1 1
23 56601 1 1 136 LEU HB2 H -12.993 -3.503 3.296 1.00 . A A . 136 LEU HB2 1 1
23 56602 1 1 136 LEU HB3 H -11.964 -4.353 4.432 1.00 . A A . 136 LEU HB3 1 1
23 56603 1 1 136 LEU HD11 H -14.597 -6.043 2.443 1.00 . A A . 136 LEU HD11 1 1
23 56604 1 1 136 LEU HD12 H -13.533 -6.456 1.100 1.00 . A A . 136 LEU HD12 1 1
23 56605 1 1 136 LEU HD13 H -14.007 -4.780 1.363 1.00 . A A . 136 LEU HD13 1 1
23 56606 1 1 136 LEU HD21 H -11.545 -4.227 1.359 1.00 . A A . 136 LEU HD21 1 1
23 56607 1 1 136 LEU HD22 H -11.111 -5.929 1.218 1.00 . A A . 136 LEU HD22 1 1
23 56608 1 1 136 LEU HD23 H -10.488 -4.969 2.559 1.00 . A A . 136 LEU HD23 1 1
23 56609 1 1 136 LEU HG H -12.342 -6.450 3.233 1.00 . A A . 136 LEU HG 1 1
23 56610 1 1 136 LEU N N -14.081 -3.788 5.815 1.00 . A A . 136 LEU N 1 1
23 56611 1 1 136 LEU O O -13.059 -6.459 5.974 1.00 . A A . 136 LEU O 1 1
23 56612 1 1 137 GLU C C -14.770 -9.323 4.289 1.00 . A A . 137 GLU C 1 1
23 56613 1 1 137 GLU CA C -15.014 -8.308 5.399 1.00 . A A . 137 GLU CA 1 1
23 56614 1 1 137 GLU CB C -16.371 -8.564 6.058 1.00 . A A . 137 GLU CB 1 1
23 56615 1 1 137 GLU CD C -17.725 -10.088 7.559 1.00 . A A . 137 GLU CD 1 1
23 56616 1 1 137 GLU CG C -16.400 -9.838 6.880 1.00 . A A . 137 GLU CG 1 1
23 56617 1 1 137 GLU H H -15.619 -6.650 4.247 1.00 . A A . 137 GLU H 1 1
23 56618 1 1 137 GLU HA H -14.240 -8.417 6.145 1.00 . A A . 137 GLU HA 1 1
23 56619 1 1 137 GLU HB2 H -16.610 -7.732 6.705 1.00 . A A . 137 GLU HB2 1 1
23 56620 1 1 137 GLU HB3 H -17.125 -8.640 5.288 1.00 . A A . 137 GLU HB3 1 1
23 56621 1 1 137 GLU HG2 H -16.186 -10.670 6.230 1.00 . A A . 137 GLU HG2 1 1
23 56622 1 1 137 GLU HG3 H -15.634 -9.769 7.637 1.00 . A A . 137 GLU HG3 1 1
23 56623 1 1 137 GLU N N -14.953 -6.949 4.893 1.00 . A A . 137 GLU N 1 1
23 56624 1 1 137 GLU O O -15.344 -9.223 3.203 1.00 . A A . 137 GLU O 1 1
23 56625 1 1 137 GLU OE1 O -17.999 -9.449 8.599 1.00 . A A . 137 GLU OE1 1 1
23 56626 1 1 137 GLU OE2 O -18.490 -10.944 7.070 1.00 . A A . 137 GLU OE2 1 1
23 56627 1 1 138 ALA C C -12.944 -12.526 4.354 1.00 . A A . 138 ALA C 1 1
23 56628 1 1 138 ALA CA C -13.571 -11.342 3.634 1.00 . A A . 138 ALA CA 1 1
23 56629 1 1 138 ALA CB C -12.604 -10.813 2.594 1.00 . A A . 138 ALA CB 1 1
23 56630 1 1 138 ALA H H -13.491 -10.296 5.464 1.00 . A A . 138 ALA H 1 1
23 56631 1 1 138 ALA HA H -14.472 -11.664 3.133 1.00 . A A . 138 ALA HA 1 1
23 56632 1 1 138 ALA HB1 H -13.069 -10.005 2.049 1.00 . A A . 138 ALA HB1 1 1
23 56633 1 1 138 ALA HB2 H -11.711 -10.454 3.081 1.00 . A A . 138 ALA HB2 1 1
23 56634 1 1 138 ALA HB3 H -12.346 -11.609 1.912 1.00 . A A . 138 ALA HB3 1 1
23 56635 1 1 138 ALA N N -13.914 -10.291 4.579 1.00 . A A . 138 ALA N 1 1
23 56636 1 1 138 ALA O O -12.526 -12.412 5.505 1.00 . A A . 138 ALA O 1 1
23 56637 1 1 139 GLU C C -10.848 -14.966 3.800 1.00 . A A . 139 GLU C 1 1
23 56638 1 1 139 GLU CA C -12.288 -14.846 4.265 1.00 . A A . 139 GLU CA 1 1
23 56639 1 1 139 GLU CB C -13.077 -16.095 3.884 1.00 . A A . 139 GLU CB 1 1
23 56640 1 1 139 GLU CD C -15.244 -17.356 4.057 1.00 . A A . 139 GLU CD 1 1
23 56641 1 1 139 GLU CG C -14.506 -16.085 4.395 1.00 . A A . 139 GLU CG 1 1
23 56642 1 1 139 GLU H H -13.264 -13.707 2.778 1.00 . A A . 139 GLU H 1 1
23 56643 1 1 139 GLU HA H -12.300 -14.734 5.339 1.00 . A A . 139 GLU HA 1 1
23 56644 1 1 139 GLU HB2 H -13.103 -16.175 2.806 1.00 . A A . 139 GLU HB2 1 1
23 56645 1 1 139 GLU HB3 H -12.577 -16.961 4.291 1.00 . A A . 139 GLU HB3 1 1
23 56646 1 1 139 GLU HG2 H -14.492 -15.965 5.468 1.00 . A A . 139 GLU HG2 1 1
23 56647 1 1 139 GLU HG3 H -15.029 -15.251 3.947 1.00 . A A . 139 GLU HG3 1 1
23 56648 1 1 139 GLU N N -12.889 -13.661 3.686 1.00 . A A . 139 GLU N 1 1
23 56649 1 1 139 GLU O O -10.583 -15.291 2.644 1.00 . A A . 139 GLU O 1 1
23 56650 1 1 139 GLU OE1 O -15.791 -17.453 2.942 1.00 . A A . 139 GLU OE1 1 1
23 56651 1 1 139 GLU OE2 O -15.264 -18.280 4.897 1.00 . A A . 139 GLU OE2 1 1
23 56652 1 1 140 LEU C C -7.951 -16.109 4.727 1.00 . A A . 140 LEU C 1 1
23 56653 1 1 140 LEU CA C -8.510 -14.728 4.416 1.00 . A A . 140 LEU CA 1 1
23 56654 1 1 140 LEU CB C -7.767 -13.677 5.241 1.00 . A A . 140 LEU CB 1 1
23 56655 1 1 140 LEU CD1 C -8.660 -11.907 3.670 1.00 . A A . 140 LEU CD1 1 1
23 56656 1 1 140 LEU CD2 C -7.226 -11.270 5.595 1.00 . A A . 140 LEU CD2 1 1
23 56657 1 1 140 LEU CG C -7.510 -12.335 4.554 1.00 . A A . 140 LEU CG 1 1
23 56658 1 1 140 LEU H H -10.216 -14.393 5.592 1.00 . A A . 140 LEU H 1 1
23 56659 1 1 140 LEU HA H -8.367 -14.516 3.364 1.00 . A A . 140 LEU HA 1 1
23 56660 1 1 140 LEU HB2 H -8.332 -13.492 6.142 1.00 . A A . 140 LEU HB2 1 1
23 56661 1 1 140 LEU HB3 H -6.804 -14.087 5.520 1.00 . A A . 140 LEU HB3 1 1
23 56662 1 1 140 LEU HD11 H -9.528 -11.702 4.276 1.00 . A A . 140 LEU HD11 1 1
23 56663 1 1 140 LEU HD12 H -8.885 -12.695 2.967 1.00 . A A . 140 LEU HD12 1 1
23 56664 1 1 140 LEU HD13 H -8.372 -11.015 3.129 1.00 . A A . 140 LEU HD13 1 1
23 56665 1 1 140 LEU HD21 H -8.077 -11.173 6.252 1.00 . A A . 140 LEU HD21 1 1
23 56666 1 1 140 LEU HD22 H -7.041 -10.328 5.105 1.00 . A A . 140 LEU HD22 1 1
23 56667 1 1 140 LEU HD23 H -6.357 -11.554 6.172 1.00 . A A . 140 LEU HD23 1 1
23 56668 1 1 140 LEU HG H -6.639 -12.427 3.932 1.00 . A A . 140 LEU HG 1 1
23 56669 1 1 140 LEU N N -9.930 -14.668 4.701 1.00 . A A . 140 LEU N 1 1
23 56670 1 1 140 LEU O O -8.119 -16.631 5.834 1.00 . A A . 140 LEU O 1 1
23 56671 1 1 141 ARG C C -5.460 -17.900 4.716 1.00 . A A . 141 ARG C 1 1
23 56672 1 1 141 ARG CA C -6.694 -17.989 3.841 1.00 . A A . 141 ARG CA 1 1
23 56673 1 1 141 ARG CB C -6.291 -18.456 2.458 1.00 . A A . 141 ARG CB 1 1
23 56674 1 1 141 ARG CD C -5.372 -20.238 0.977 1.00 . A A . 141 ARG CD 1 1
23 56675 1 1 141 ARG CG C -5.848 -19.899 2.380 1.00 . A A . 141 ARG CG 1 1
23 56676 1 1 141 ARG CZ C -4.399 -22.148 -0.247 1.00 . A A . 141 ARG CZ 1 1
23 56677 1 1 141 ARG H H -7.280 -16.230 2.861 1.00 . A A . 141 ARG H 1 1
23 56678 1 1 141 ARG HA H -7.394 -18.681 4.274 1.00 . A A . 141 ARG HA 1 1
23 56679 1 1 141 ARG HB2 H -7.124 -18.319 1.784 1.00 . A A . 141 ARG HB2 1 1
23 56680 1 1 141 ARG HB3 H -5.470 -17.836 2.133 1.00 . A A . 141 ARG HB3 1 1
23 56681 1 1 141 ARG HD2 H -6.189 -20.083 0.289 1.00 . A A . 141 ARG HD2 1 1
23 56682 1 1 141 ARG HD3 H -4.558 -19.578 0.718 1.00 . A A . 141 ARG HD3 1 1
23 56683 1 1 141 ARG HE H -4.997 -22.190 1.668 1.00 . A A . 141 ARG HE 1 1
23 56684 1 1 141 ARG HG2 H -5.038 -20.055 3.078 1.00 . A A . 141 ARG HG2 1 1
23 56685 1 1 141 ARG HG3 H -6.680 -20.533 2.637 1.00 . A A . 141 ARG HG3 1 1
23 56686 1 1 141 ARG HH11 H -4.520 -20.439 -1.336 1.00 . A A . 141 ARG HH11 1 1
23 56687 1 1 141 ARG HH12 H -3.866 -21.808 -2.183 1.00 . A A . 141 ARG HH12 1 1
23 56688 1 1 141 ARG HH21 H -4.136 -23.990 0.568 1.00 . A A . 141 ARG HH21 1 1
23 56689 1 1 141 ARG HH22 H -3.617 -23.826 -1.089 1.00 . A A . 141 ARG HH22 1 1
23 56690 1 1 141 ARG N N -7.317 -16.689 3.729 1.00 . A A . 141 ARG N 1 1
23 56691 1 1 141 ARG NE N -4.916 -21.620 0.864 1.00 . A A . 141 ARG NE 1 1
23 56692 1 1 141 ARG NH1 N -4.248 -21.404 -1.340 1.00 . A A . 141 ARG NH1 1 1
23 56693 1 1 141 ARG NH2 N -4.025 -23.420 -0.256 1.00 . A A . 141 ARG NH2 1 1
23 56694 1 1 141 ARG O O -4.707 -16.923 4.649 1.00 . A A . 141 ARG O 1 1
23 56695 1 1 142 TYR C C -3.795 -20.395 6.781 1.00 . A A . 142 TYR C 1 1
23 56696 1 1 142 TYR CA C -4.125 -18.954 6.420 1.00 . A A . 142 TYR CA 1 1
23 56697 1 1 142 TYR CB C -4.402 -18.104 7.657 1.00 . A A . 142 TYR CB 1 1
23 56698 1 1 142 TYR CD1 C -6.756 -18.891 8.178 1.00 . A A . 142 TYR CD1 1 1
23 56699 1 1 142 TYR CD2 C -5.166 -18.839 9.948 1.00 . A A . 142 TYR CD2 1 1
23 56700 1 1 142 TYR CE1 C -7.717 -19.352 9.053 1.00 . A A . 142 TYR CE1 1 1
23 56701 1 1 142 TYR CE2 C -6.124 -19.297 10.829 1.00 . A A . 142 TYR CE2 1 1
23 56702 1 1 142 TYR CG C -5.464 -18.627 8.608 1.00 . A A . 142 TYR CG 1 1
23 56703 1 1 142 TYR CZ C -7.397 -19.554 10.377 1.00 . A A . 142 TYR CZ 1 1
23 56704 1 1 142 TYR H H -5.898 -19.660 5.533 1.00 . A A . 142 TYR H 1 1
23 56705 1 1 142 TYR HA H -3.282 -18.526 5.897 1.00 . A A . 142 TYR HA 1 1
23 56706 1 1 142 TYR HB2 H -3.491 -17.994 8.215 1.00 . A A . 142 TYR HB2 1 1
23 56707 1 1 142 TYR HB3 H -4.723 -17.132 7.319 1.00 . A A . 142 TYR HB3 1 1
23 56708 1 1 142 TYR HD1 H -7.006 -18.733 7.139 1.00 . A A . 142 TYR HD1 1 1
23 56709 1 1 142 TYR HD2 H -4.164 -18.639 10.300 1.00 . A A . 142 TYR HD2 1 1
23 56710 1 1 142 TYR HE1 H -8.717 -19.554 8.698 1.00 . A A . 142 TYR HE1 1 1
23 56711 1 1 142 TYR HE2 H -5.869 -19.456 11.869 1.00 . A A . 142 TYR HE2 1 1
23 56712 1 1 142 TYR HH H -8.359 -19.466 12.044 1.00 . A A . 142 TYR HH 1 1
23 56713 1 1 142 TYR N N -5.260 -18.911 5.532 1.00 . A A . 142 TYR N 1 1
23 56714 1 1 142 TYR O O -4.424 -21.319 6.261 1.00 . A A . 142 TYR O 1 1
23 56715 1 1 142 TYR OH O -8.355 -20.015 11.251 1.00 . A A . 142 TYR OH 1 1
23 56716 1 1 143 SER C C -3.600 -22.730 8.630 1.00 . A A . 143 SER C 1 1
23 56717 1 1 143 SER CA C -2.420 -21.933 8.062 1.00 . A A . 143 SER CA 1 1
23 56718 1 1 143 SER CB C -1.299 -21.840 9.096 1.00 . A A . 143 SER CB 1 1
23 56719 1 1 143 SER H H -2.365 -19.821 8.048 1.00 . A A . 143 SER H 1 1
23 56720 1 1 143 SER HA H -2.046 -22.443 7.187 1.00 . A A . 143 SER HA 1 1
23 56721 1 1 143 SER HB2 H -1.711 -21.516 10.041 1.00 . A A . 143 SER HB2 1 1
23 56722 1 1 143 SER HB3 H -0.839 -22.808 9.217 1.00 . A A . 143 SER HB3 1 1
23 56723 1 1 143 SER HG H 0.399 -21.378 8.224 1.00 . A A . 143 SER HG 1 1
23 56724 1 1 143 SER N N -2.826 -20.592 7.659 1.00 . A A . 143 SER N 1 1
23 56725 1 1 143 SER O O -3.684 -23.946 8.450 1.00 . A A . 143 SER O 1 1
23 56726 1 1 143 SER OG O -0.305 -20.909 8.687 1.00 . A A . 143 SER OG 1 1
23 56727 1 1 144 GLY C C -6.857 -22.868 8.901 1.00 . A A . 144 GLY C 1 1
23 56728 1 1 144 GLY CA C -5.685 -22.698 9.858 1.00 . A A . 144 GLY CA 1 1
23 56729 1 1 144 GLY H H -4.445 -21.053 9.330 1.00 . A A . 144 GLY H 1 1
23 56730 1 1 144 GLY HA2 H -5.379 -23.675 10.202 1.00 . A A . 144 GLY HA2 1 1
23 56731 1 1 144 GLY HA3 H -6.015 -22.121 10.711 1.00 . A A . 144 GLY HA3 1 1
23 56732 1 1 144 GLY N N -4.536 -22.033 9.265 1.00 . A A . 144 GLY N 1 1
23 56733 1 1 144 GLY O O -7.943 -23.278 9.314 1.00 . A A . 144 GLY O 1 1
23 56734 1 1 145 GLY C C -8.218 -21.337 6.170 1.00 . A A . 145 GLY C 1 1
23 56735 1 1 145 GLY CA C -7.705 -22.681 6.644 1.00 . A A . 145 GLY CA 1 1
23 56736 1 1 145 GLY H H -5.767 -22.211 7.357 1.00 . A A . 145 GLY H 1 1
23 56737 1 1 145 GLY HA2 H -7.325 -23.230 5.795 1.00 . A A . 145 GLY HA2 1 1
23 56738 1 1 145 GLY HA3 H -8.523 -23.233 7.083 1.00 . A A . 145 GLY HA3 1 1
23 56739 1 1 145 GLY N N -6.647 -22.546 7.630 1.00 . A A . 145 GLY N 1 1
23 56740 1 1 145 GLY O O -7.453 -20.525 5.655 1.00 . A A . 145 GLY O 1 1
23 56741 1 1 146 TRP C C -10.809 -19.190 7.136 1.00 . A A . 146 TRP C 1 1
23 56742 1 1 146 TRP CA C -10.129 -19.847 5.939 1.00 . A A . 146 TRP CA 1 1
23 56743 1 1 146 TRP CB C -11.143 -20.087 4.815 1.00 . A A . 146 TRP CB 1 1
23 56744 1 1 146 TRP CD1 C -10.219 -21.889 3.240 1.00 . A A . 146 TRP CD1 1 1
23 56745 1 1 146 TRP CD2 C -10.120 -19.810 2.417 1.00 . A A . 146 TRP CD2 1 1
23 56746 1 1 146 TRP CE2 C -9.581 -20.694 1.465 1.00 . A A . 146 TRP CE2 1 1
23 56747 1 1 146 TRP CE3 C -10.166 -18.444 2.118 1.00 . A A . 146 TRP CE3 1 1
23 56748 1 1 146 TRP CG C -10.519 -20.593 3.548 1.00 . A A . 146 TRP CG 1 1
23 56749 1 1 146 TRP CH2 C -9.151 -18.912 -0.026 1.00 . A A . 146 TRP CH2 1 1
23 56750 1 1 146 TRP CZ2 C -9.091 -20.255 0.237 1.00 . A A . 146 TRP CZ2 1 1
23 56751 1 1 146 TRP CZ3 C -9.681 -18.013 0.901 1.00 . A A . 146 TRP CZ3 1 1
23 56752 1 1 146 TRP H H -10.072 -21.803 6.755 1.00 . A A . 146 TRP H 1 1
23 56753 1 1 146 TRP HA H -9.347 -19.194 5.578 1.00 . A A . 146 TRP HA 1 1
23 56754 1 1 146 TRP HB2 H -11.870 -20.816 5.142 1.00 . A A . 146 TRP HB2 1 1
23 56755 1 1 146 TRP HB3 H -11.649 -19.159 4.591 1.00 . A A . 146 TRP HB3 1 1
23 56756 1 1 146 TRP HD1 H -10.401 -22.729 3.896 1.00 . A A . 146 TRP HD1 1 1
23 56757 1 1 146 TRP HE1 H -9.340 -22.784 1.548 1.00 . A A . 146 TRP HE1 1 1
23 56758 1 1 146 TRP HE3 H -10.571 -17.732 2.822 1.00 . A A . 146 TRP HE3 1 1
23 56759 1 1 146 TRP HH2 H -8.784 -18.526 -0.967 1.00 . A A . 146 TRP HH2 1 1
23 56760 1 1 146 TRP HZ2 H -8.679 -20.938 -0.492 1.00 . A A . 146 TRP HZ2 1 1
23 56761 1 1 146 TRP HZ3 H -9.710 -16.962 0.654 1.00 . A A . 146 TRP HZ3 1 1
23 56762 1 1 146 TRP N N -9.511 -21.104 6.344 1.00 . A A . 146 TRP N 1 1
23 56763 1 1 146 TRP NE1 N -9.648 -21.958 1.991 1.00 . A A . 146 TRP NE1 1 1
23 56764 1 1 146 TRP O O -11.642 -19.808 7.803 1.00 . A A . 146 TRP O 1 1
23 56765 1 1 147 ASN C C -11.685 -15.924 8.123 1.00 . A A . 147 ASN C 1 1
23 56766 1 1 147 ASN CA C -11.028 -17.227 8.557 1.00 . A A . 147 ASN CA 1 1
23 56767 1 1 147 ASN CB C -9.941 -16.941 9.600 1.00 . A A . 147 ASN CB 1 1
23 56768 1 1 147 ASN CG C -10.416 -16.035 10.724 1.00 . A A . 147 ASN CG 1 1
23 56769 1 1 147 ASN H H -9.790 -17.486 6.852 1.00 . A A . 147 ASN H 1 1
23 56770 1 1 147 ASN HA H -11.777 -17.863 9.001 1.00 . A A . 147 ASN HA 1 1
23 56771 1 1 147 ASN HB2 H -9.615 -17.874 10.035 1.00 . A A . 147 ASN HB2 1 1
23 56772 1 1 147 ASN HB3 H -9.101 -16.467 9.113 1.00 . A A . 147 ASN HB3 1 1
23 56773 1 1 147 ASN HD21 H -9.579 -14.452 9.855 1.00 . A A . 147 ASN HD21 1 1
23 56774 1 1 147 ASN HD22 H -10.395 -14.150 11.350 1.00 . A A . 147 ASN HD22 1 1
23 56775 1 1 147 ASN N N -10.453 -17.943 7.420 1.00 . A A . 147 ASN N 1 1
23 56776 1 1 147 ASN ND2 N -10.100 -14.752 10.634 1.00 . A A . 147 ASN ND2 1 1
23 56777 1 1 147 ASN O O -11.161 -15.205 7.271 1.00 . A A . 147 ASN O 1 1
23 56778 1 1 147 ASN OD1 O -11.038 -16.491 11.681 1.00 . A A . 147 ASN OD1 1 1
23 56779 1 1 148 ARG C C -12.789 -13.226 9.037 1.00 . A A . 148 ARG C 1 1
23 56780 1 1 148 ARG CA C -13.551 -14.396 8.432 1.00 . A A . 148 ARG CA 1 1
23 56781 1 1 148 ARG CB C -14.962 -14.456 9.016 1.00 . A A . 148 ARG CB 1 1
23 56782 1 1 148 ARG CD C -16.279 -13.631 7.045 1.00 . A A . 148 ARG CD 1 1
23 56783 1 1 148 ARG CG C -15.888 -13.374 8.491 1.00 . A A . 148 ARG CG 1 1
23 56784 1 1 148 ARG CZ C -17.845 -15.112 5.847 1.00 . A A . 148 ARG CZ 1 1
23 56785 1 1 148 ARG H H -13.201 -16.250 9.391 1.00 . A A . 148 ARG H 1 1
23 56786 1 1 148 ARG HA H -13.602 -14.277 7.359 1.00 . A A . 148 ARG HA 1 1
23 56787 1 1 148 ARG HB2 H -15.396 -15.416 8.778 1.00 . A A . 148 ARG HB2 1 1
23 56788 1 1 148 ARG HB3 H -14.898 -14.356 10.089 1.00 . A A . 148 ARG HB3 1 1
23 56789 1 1 148 ARG HD2 H -16.853 -12.789 6.685 1.00 . A A . 148 ARG HD2 1 1
23 56790 1 1 148 ARG HD3 H -15.381 -13.733 6.455 1.00 . A A . 148 ARG HD3 1 1
23 56791 1 1 148 ARG HE H -17.058 -15.497 7.648 1.00 . A A . 148 ARG HE 1 1
23 56792 1 1 148 ARG HG2 H -16.781 -13.351 9.096 1.00 . A A . 148 ARG HG2 1 1
23 56793 1 1 148 ARG HG3 H -15.384 -12.421 8.554 1.00 . A A . 148 ARG HG3 1 1
23 56794 1 1 148 ARG HH11 H -17.316 -13.441 4.839 1.00 . A A . 148 ARG HH11 1 1
23 56795 1 1 148 ARG HH12 H -18.442 -14.467 4.006 1.00 . A A . 148 ARG HH12 1 1
23 56796 1 1 148 ARG HH21 H -18.565 -16.853 6.602 1.00 . A A . 148 ARG HH21 1 1
23 56797 1 1 148 ARG HH22 H -19.156 -16.425 5.022 1.00 . A A . 148 ARG HH22 1 1
23 56798 1 1 148 ARG N N -12.827 -15.622 8.729 1.00 . A A . 148 ARG N 1 1
23 56799 1 1 148 ARG NE N -17.082 -14.845 6.903 1.00 . A A . 148 ARG NE 1 1
23 56800 1 1 148 ARG NH1 N -17.869 -14.271 4.819 1.00 . A A . 148 ARG NH1 1 1
23 56801 1 1 148 ARG NH2 N -18.580 -16.217 5.820 1.00 . A A . 148 ARG NH2 1 1
23 56802 1 1 148 ARG O O -12.838 -12.995 10.247 1.00 . A A . 148 ARG O 1 1
23 56803 1 1 149 SER C C -11.828 -10.081 8.074 1.00 . A A . 149 SER C 1 1
23 56804 1 1 149 SER CA C -11.263 -11.387 8.621 1.00 . A A . 149 SER CA 1 1
23 56805 1 1 149 SER CB C -9.840 -11.607 8.116 1.00 . A A . 149 SER CB 1 1
23 56806 1 1 149 SER H H -12.116 -12.723 7.229 1.00 . A A . 149 SER H 1 1
23 56807 1 1 149 SER HA H -11.261 -11.356 9.699 1.00 . A A . 149 SER HA 1 1
23 56808 1 1 149 SER HB2 H -9.767 -11.283 7.088 1.00 . A A . 149 SER HB2 1 1
23 56809 1 1 149 SER HB3 H -9.147 -11.045 8.723 1.00 . A A . 149 SER HB3 1 1
23 56810 1 1 149 SER HG H -10.294 -13.517 8.060 1.00 . A A . 149 SER HG 1 1
23 56811 1 1 149 SER N N -12.076 -12.508 8.190 1.00 . A A . 149 SER N 1 1
23 56812 1 1 149 SER O O -12.546 -10.085 7.074 1.00 . A A . 149 SER O 1 1
23 56813 1 1 149 SER OG O -9.499 -12.985 8.188 1.00 . A A . 149 SER OG 1 1
23 56814 1 1 150 ARG C C -10.999 -6.569 8.549 1.00 . A A . 150 ARG C 1 1
23 56815 1 1 150 ARG CA C -12.019 -7.667 8.280 1.00 . A A . 150 ARG CA 1 1
23 56816 1 1 150 ARG CB C -13.354 -7.286 8.942 1.00 . A A . 150 ARG CB 1 1
23 56817 1 1 150 ARG CD C -14.200 -8.990 10.577 1.00 . A A . 150 ARG CD 1 1
23 56818 1 1 150 ARG CG C -14.304 -8.449 9.163 1.00 . A A . 150 ARG CG 1 1
23 56819 1 1 150 ARG CZ C -14.258 -7.772 12.728 1.00 . A A . 150 ARG CZ 1 1
23 56820 1 1 150 ARG H H -10.946 -9.014 9.526 1.00 . A A . 150 ARG H 1 1
23 56821 1 1 150 ARG HA H -12.171 -7.735 7.213 1.00 . A A . 150 ARG HA 1 1
23 56822 1 1 150 ARG HB2 H -13.152 -6.832 9.899 1.00 . A A . 150 ARG HB2 1 1
23 56823 1 1 150 ARG HB3 H -13.855 -6.563 8.308 1.00 . A A . 150 ARG HB3 1 1
23 56824 1 1 150 ARG HD2 H -14.718 -9.936 10.628 1.00 . A A . 150 ARG HD2 1 1
23 56825 1 1 150 ARG HD3 H -13.158 -9.135 10.822 1.00 . A A . 150 ARG HD3 1 1
23 56826 1 1 150 ARG HE H -15.656 -7.654 11.292 1.00 . A A . 150 ARG HE 1 1
23 56827 1 1 150 ARG HG2 H -15.314 -8.114 8.987 1.00 . A A . 150 ARG HG2 1 1
23 56828 1 1 150 ARG HG3 H -14.057 -9.237 8.467 1.00 . A A . 150 ARG HG3 1 1
23 56829 1 1 150 ARG HH11 H -12.619 -8.952 12.495 1.00 . A A . 150 ARG HH11 1 1
23 56830 1 1 150 ARG HH12 H -12.705 -8.079 13.993 1.00 . A A . 150 ARG HH12 1 1
23 56831 1 1 150 ARG HH21 H -15.757 -6.520 13.271 1.00 . A A . 150 ARG HH21 1 1
23 56832 1 1 150 ARG HH22 H -14.480 -6.706 14.441 1.00 . A A . 150 ARG HH22 1 1
23 56833 1 1 150 ARG N N -11.525 -8.965 8.733 1.00 . A A . 150 ARG N 1 1
23 56834 1 1 150 ARG NE N -14.793 -8.071 11.546 1.00 . A A . 150 ARG NE 1 1
23 56835 1 1 150 ARG NH1 N -13.102 -8.312 13.102 1.00 . A A . 150 ARG NH1 1 1
23 56836 1 1 150 ARG NH2 N -14.884 -6.933 13.541 1.00 . A A . 150 ARG NH2 1 1
23 56837 1 1 150 ARG O O -10.173 -6.679 9.459 1.00 . A A . 150 ARG O 1 1
23 56838 1 1 151 ILE C C -10.941 -3.080 7.753 1.00 . A A . 151 ILE C 1 1
23 56839 1 1 151 ILE CA C -10.162 -4.377 7.883 1.00 . A A . 151 ILE CA 1 1
23 56840 1 1 151 ILE CB C -9.036 -4.420 6.829 1.00 . A A . 151 ILE CB 1 1
23 56841 1 1 151 ILE CD1 C -6.617 -3.665 6.592 1.00 . A A . 151 ILE CD1 1 1
23 56842 1 1 151 ILE CG1 C -7.992 -3.336 7.112 1.00 . A A . 151 ILE CG1 1 1
23 56843 1 1 151 ILE CG2 C -9.599 -4.263 5.416 1.00 . A A . 151 ILE CG2 1 1
23 56844 1 1 151 ILE H H -11.740 -5.500 7.036 1.00 . A A . 151 ILE H 1 1
23 56845 1 1 151 ILE HA H -9.714 -4.418 8.865 1.00 . A A . 151 ILE HA 1 1
23 56846 1 1 151 ILE HB H -8.564 -5.386 6.892 1.00 . A A . 151 ILE HB 1 1
23 56847 1 1 151 ILE HD11 H -6.143 -4.369 7.259 1.00 . A A . 151 ILE HD11 1 1
23 56848 1 1 151 ILE HD12 H -6.029 -2.761 6.545 1.00 . A A . 151 ILE HD12 1 1
23 56849 1 1 151 ILE HD13 H -6.699 -4.099 5.611 1.00 . A A . 151 ILE HD13 1 1
23 56850 1 1 151 ILE HG12 H -8.305 -2.415 6.646 1.00 . A A . 151 ILE HG12 1 1
23 56851 1 1 151 ILE HG13 H -7.914 -3.189 8.174 1.00 . A A . 151 ILE HG13 1 1
23 56852 1 1 151 ILE HG21 H -8.798 -4.375 4.692 1.00 . A A . 151 ILE HG21 1 1
23 56853 1 1 151 ILE HG22 H -10.043 -3.280 5.311 1.00 . A A . 151 ILE HG22 1 1
23 56854 1 1 151 ILE HG23 H -10.355 -5.019 5.237 1.00 . A A . 151 ILE HG23 1 1
23 56855 1 1 151 ILE N N -11.062 -5.513 7.749 1.00 . A A . 151 ILE N 1 1
23 56856 1 1 151 ILE O O -11.974 -3.039 7.102 1.00 . A A . 151 ILE O 1 1
23 56857 1 1 152 TYR C C -10.500 0.141 7.256 1.00 . A A . 152 TYR C 1 1
23 56858 1 1 152 TYR CA C -11.125 -0.748 8.325 1.00 . A A . 152 TYR CA 1 1
23 56859 1 1 152 TYR CB C -11.049 -0.087 9.699 1.00 . A A . 152 TYR CB 1 1
23 56860 1 1 152 TYR CD1 C -11.227 -1.890 11.461 1.00 . A A . 152 TYR CD1 1 1
23 56861 1 1 152 TYR CD2 C -13.127 -0.507 11.077 1.00 . A A . 152 TYR CD2 1 1
23 56862 1 1 152 TYR CE1 C -11.924 -2.590 12.424 1.00 . A A . 152 TYR CE1 1 1
23 56863 1 1 152 TYR CE2 C -13.830 -1.200 12.044 1.00 . A A . 152 TYR CE2 1 1
23 56864 1 1 152 TYR CG C -11.815 -0.839 10.769 1.00 . A A . 152 TYR CG 1 1
23 56865 1 1 152 TYR CZ C -13.226 -2.240 12.714 1.00 . A A . 152 TYR CZ 1 1
23 56866 1 1 152 TYR H H -9.628 -2.117 8.885 1.00 . A A . 152 TYR H 1 1
23 56867 1 1 152 TYR HA H -12.158 -0.919 8.075 1.00 . A A . 152 TYR HA 1 1
23 56868 1 1 152 TYR HB2 H -10.014 -0.038 10.008 1.00 . A A . 152 TYR HB2 1 1
23 56869 1 1 152 TYR HB3 H -11.445 0.916 9.631 1.00 . A A . 152 TYR HB3 1 1
23 56870 1 1 152 TYR HD1 H -10.206 -2.160 11.233 1.00 . A A . 152 TYR HD1 1 1
23 56871 1 1 152 TYR HD2 H -13.601 0.309 10.550 1.00 . A A . 152 TYR HD2 1 1
23 56872 1 1 152 TYR HE1 H -11.448 -3.404 12.952 1.00 . A A . 152 TYR HE1 1 1
23 56873 1 1 152 TYR HE2 H -14.850 -0.925 12.270 1.00 . A A . 152 TYR HE2 1 1
23 56874 1 1 152 TYR HH H -13.393 -3.018 14.469 1.00 . A A . 152 TYR HH 1 1
23 56875 1 1 152 TYR N N -10.458 -2.032 8.377 1.00 . A A . 152 TYR N 1 1
23 56876 1 1 152 TYR O O -9.402 0.657 7.441 1.00 . A A . 152 TYR O 1 1
23 56877 1 1 152 TYR OH O -13.927 -2.940 13.668 1.00 . A A . 152 TYR OH 1 1
23 56878 1 1 153 LEU C C -10.638 2.587 5.480 1.00 . A A . 153 LEU C 1 1
23 56879 1 1 153 LEU CA C -10.631 1.137 5.060 1.00 . A A . 153 LEU CA 1 1
23 56880 1 1 153 LEU CB C -11.406 0.953 3.773 1.00 . A A . 153 LEU CB 1 1
23 56881 1 1 153 LEU CD1 C -12.329 -0.563 2.038 1.00 . A A . 153 LEU CD1 1 1
23 56882 1 1 153 LEU CD2 C -10.347 -1.287 3.377 1.00 . A A . 153 LEU CD2 1 1
23 56883 1 1 153 LEU CG C -11.652 -0.500 3.386 1.00 . A A . 153 LEU CG 1 1
23 56884 1 1 153 LEU H H -12.025 -0.167 5.985 1.00 . A A . 153 LEU H 1 1
23 56885 1 1 153 LEU HA H -9.604 0.839 4.895 1.00 . A A . 153 LEU HA 1 1
23 56886 1 1 153 LEU HB2 H -12.361 1.447 3.880 1.00 . A A . 153 LEU HB2 1 1
23 56887 1 1 153 LEU HB3 H -10.858 1.430 2.974 1.00 . A A . 153 LEU HB3 1 1
23 56888 1 1 153 LEU HD11 H -13.277 -0.049 2.087 1.00 . A A . 153 LEU HD11 1 1
23 56889 1 1 153 LEU HD12 H -12.492 -1.595 1.765 1.00 . A A . 153 LEU HD12 1 1
23 56890 1 1 153 LEU HD13 H -11.701 -0.090 1.298 1.00 . A A . 153 LEU HD13 1 1
23 56891 1 1 153 LEU HD21 H -10.546 -2.312 3.102 1.00 . A A . 153 LEU HD21 1 1
23 56892 1 1 153 LEU HD22 H -9.903 -1.258 4.362 1.00 . A A . 153 LEU HD22 1 1
23 56893 1 1 153 LEU HD23 H -9.667 -0.847 2.661 1.00 . A A . 153 LEU HD23 1 1
23 56894 1 1 153 LEU HG H -12.311 -0.954 4.112 1.00 . A A . 153 LEU HG 1 1
23 56895 1 1 153 LEU N N -11.174 0.301 6.120 1.00 . A A . 153 LEU N 1 1
23 56896 1 1 153 LEU O O -9.744 3.350 5.117 1.00 . A A . 153 LEU O 1 1
23 56897 1 1 154 ASP C C -10.475 4.745 7.558 1.00 . A A . 154 ASP C 1 1
23 56898 1 1 154 ASP CA C -11.734 4.340 6.773 1.00 . A A . 154 ASP CA 1 1
23 56899 1 1 154 ASP CB C -12.976 4.505 7.661 1.00 . A A . 154 ASP CB 1 1
23 56900 1 1 154 ASP CG C -12.844 3.819 9.011 1.00 . A A . 154 ASP CG 1 1
23 56901 1 1 154 ASP H H -12.334 2.306 6.500 1.00 . A A . 154 ASP H 1 1
23 56902 1 1 154 ASP HA H -11.824 5.000 5.923 1.00 . A A . 154 ASP HA 1 1
23 56903 1 1 154 ASP HB2 H -13.148 5.557 7.830 1.00 . A A . 154 ASP HB2 1 1
23 56904 1 1 154 ASP HB3 H -13.829 4.085 7.150 1.00 . A A . 154 ASP HB3 1 1
23 56905 1 1 154 ASP N N -11.638 2.964 6.263 1.00 . A A . 154 ASP N 1 1
23 56906 1 1 154 ASP O O -10.268 5.931 7.835 1.00 . A A . 154 ASP O 1 1
23 56907 1 1 154 ASP OD1 O -12.240 2.737 9.077 1.00 . A A . 154 ASP OD1 1 1
23 56908 1 1 154 ASP OD2 O -13.353 4.370 10.013 1.00 . A A . 154 ASP OD2 1 1
23 56909 1 1 155 GLU C C -7.387 4.761 7.809 1.00 . A A . 155 GLU C 1 1
23 56910 1 1 155 GLU CA C -8.405 4.033 8.638 1.00 . A A . 155 GLU CA 1 1
23 56911 1 1 155 GLU CB C -7.721 2.762 9.110 1.00 . A A . 155 GLU CB 1 1
23 56912 1 1 155 GLU CD C -7.791 0.767 10.604 1.00 . A A . 155 GLU CD 1 1
23 56913 1 1 155 GLU CG C -8.577 1.894 9.963 1.00 . A A . 155 GLU CG 1 1
23 56914 1 1 155 GLU H H -9.854 2.845 7.657 1.00 . A A . 155 GLU H 1 1
23 56915 1 1 155 GLU HA H -8.655 4.634 9.499 1.00 . A A . 155 GLU HA 1 1
23 56916 1 1 155 GLU HB2 H -7.413 2.191 8.246 1.00 . A A . 155 GLU HB2 1 1
23 56917 1 1 155 GLU HB3 H -6.843 3.038 9.681 1.00 . A A . 155 GLU HB3 1 1
23 56918 1 1 155 GLU HG2 H -9.012 2.512 10.719 1.00 . A A . 155 GLU HG2 1 1
23 56919 1 1 155 GLU HG3 H -9.357 1.472 9.346 1.00 . A A . 155 GLU HG3 1 1
23 56920 1 1 155 GLU N N -9.633 3.767 7.899 1.00 . A A . 155 GLU N 1 1
23 56921 1 1 155 GLU O O -6.903 5.804 8.198 1.00 . A A . 155 GLU O 1 1
23 56922 1 1 155 GLU OE1 O -7.506 -0.238 9.914 1.00 . A A . 155 GLU OE1 1 1
23 56923 1 1 155 GLU OE2 O -7.437 0.884 11.797 1.00 . A A . 155 GLU OE2 1 1
23 56924 1 1 156 HIS C C -6.470 5.141 4.450 1.00 . A A . 156 HIS C 1 1
23 56925 1 1 156 HIS CA C -6.004 4.808 5.850 1.00 . A A . 156 HIS CA 1 1
23 56926 1 1 156 HIS CB C -4.769 3.906 5.791 1.00 . A A . 156 HIS CB 1 1
23 56927 1 1 156 HIS CD2 C -4.419 2.689 8.055 1.00 . A A . 156 HIS CD2 1 1
23 56928 1 1 156 HIS CE1 C -2.874 3.989 8.891 1.00 . A A . 156 HIS CE1 1 1
23 56929 1 1 156 HIS CG C -4.157 3.646 7.137 1.00 . A A . 156 HIS CG 1 1
23 56930 1 1 156 HIS H H -7.519 3.386 6.371 1.00 . A A . 156 HIS H 1 1
23 56931 1 1 156 HIS HA H -5.720 5.731 6.334 1.00 . A A . 156 HIS HA 1 1
23 56932 1 1 156 HIS HB2 H -5.044 2.957 5.357 1.00 . A A . 156 HIS HB2 1 1
23 56933 1 1 156 HIS HB3 H -4.022 4.378 5.171 1.00 . A A . 156 HIS HB3 1 1
23 56934 1 1 156 HIS HD1 H -2.763 5.236 7.261 1.00 . A A . 156 HIS HD1 1 1
23 56935 1 1 156 HIS HD2 H -5.134 1.883 7.949 1.00 . A A . 156 HIS HD2 1 1
23 56936 1 1 156 HIS HE1 H -2.138 4.416 9.560 1.00 . A A . 156 HIS HE1 1 1
23 56937 1 1 156 HIS HE2 H -3.776 2.553 10.046 1.00 . A A . 156 HIS HE2 1 1
23 56938 1 1 156 HIS N N -7.047 4.202 6.670 1.00 . A A . 156 HIS N 1 1
23 56939 1 1 156 HIS ND1 N -3.181 4.444 7.691 1.00 . A A . 156 HIS ND1 1 1
23 56940 1 1 156 HIS NE2 N -3.613 2.923 9.141 1.00 . A A . 156 HIS NE2 1 1
23 56941 1 1 156 HIS O O -5.660 5.441 3.582 1.00 . A A . 156 HIS O 1 1
23 56942 1 1 157 ILE C C -9.147 6.670 3.005 1.00 . A A . 157 ILE C 1 1
23 56943 1 1 157 ILE CA C -8.300 5.410 2.916 1.00 . A A . 157 ILE CA 1 1
23 56944 1 1 157 ILE CB C -9.155 4.262 2.364 1.00 . A A . 157 ILE CB 1 1
23 56945 1 1 157 ILE CD1 C -7.125 3.252 1.199 1.00 . A A . 157 ILE CD1 1 1
23 56946 1 1 157 ILE CG1 C -8.300 3.019 2.124 1.00 . A A . 157 ILE CG1 1 1
23 56947 1 1 157 ILE CG2 C -9.858 4.678 1.086 1.00 . A A . 157 ILE CG2 1 1
23 56948 1 1 157 ILE H H -8.366 4.742 4.925 1.00 . A A . 157 ILE H 1 1
23 56949 1 1 157 ILE HA H -7.474 5.581 2.242 1.00 . A A . 157 ILE HA 1 1
23 56950 1 1 157 ILE HB H -9.905 4.036 3.108 1.00 . A A . 157 ILE HB 1 1
23 56951 1 1 157 ILE HD11 H -6.483 4.010 1.623 1.00 . A A . 157 ILE HD11 1 1
23 56952 1 1 157 ILE HD12 H -7.484 3.582 0.234 1.00 . A A . 157 ILE HD12 1 1
23 56953 1 1 157 ILE HD13 H -6.569 2.334 1.084 1.00 . A A . 157 ILE HD13 1 1
23 56954 1 1 157 ILE HG12 H -7.910 2.672 3.068 1.00 . A A . 157 ILE HG12 1 1
23 56955 1 1 157 ILE HG13 H -8.916 2.245 1.689 1.00 . A A . 157 ILE HG13 1 1
23 56956 1 1 157 ILE HG21 H -9.124 4.975 0.352 1.00 . A A . 157 ILE HG21 1 1
23 56957 1 1 157 ILE HG22 H -10.516 5.508 1.294 1.00 . A A . 157 ILE HG22 1 1
23 56958 1 1 157 ILE HG23 H -10.433 3.849 0.707 1.00 . A A . 157 ILE HG23 1 1
23 56959 1 1 157 ILE N N -7.759 5.070 4.220 1.00 . A A . 157 ILE N 1 1
23 56960 1 1 157 ILE O O -10.184 6.674 3.668 1.00 . A A . 157 ILE O 1 1
23 56961 1 1 158 GLY C C -9.909 9.424 1.040 1.00 . A A . 158 GLY C 1 1
23 56962 1 1 158 GLY CA C -9.433 8.993 2.417 1.00 . A A . 158 GLY CA 1 1
23 56963 1 1 158 GLY H H -7.795 7.726 1.955 1.00 . A A . 158 GLY H 1 1
23 56964 1 1 158 GLY HA2 H -10.295 8.865 3.056 1.00 . A A . 158 GLY HA2 1 1
23 56965 1 1 158 GLY HA3 H -8.809 9.771 2.829 1.00 . A A . 158 GLY HA3 1 1
23 56966 1 1 158 GLY N N -8.680 7.753 2.399 1.00 . A A . 158 GLY N 1 1
23 56967 1 1 158 GLY O O -9.592 8.793 0.030 1.00 . A A . 158 GLY O 1 1
23 56968 1 1 159 ASN C C -10.632 12.438 -0.495 1.00 . A A . 159 ASN C 1 1
23 56969 1 1 159 ASN CA C -11.214 11.050 -0.235 1.00 . A A . 159 ASN CA 1 1
23 56970 1 1 159 ASN CB C -12.752 11.119 -0.163 1.00 . A A . 159 ASN CB 1 1
23 56971 1 1 159 ASN CG C -13.356 12.152 -1.100 1.00 . A A . 159 ASN CG 1 1
23 56972 1 1 159 ASN H H -10.891 10.954 1.855 1.00 . A A . 159 ASN H 1 1
23 56973 1 1 159 ASN HA H -10.927 10.392 -1.042 1.00 . A A . 159 ASN HA 1 1
23 56974 1 1 159 ASN HB2 H -13.164 10.151 -0.436 1.00 . A A . 159 ASN HB2 1 1
23 56975 1 1 159 ASN HB3 H -13.048 11.358 0.848 1.00 . A A . 159 ASN HB3 1 1
23 56976 1 1 159 ASN HD21 H -14.711 12.624 0.268 1.00 . A A . 159 ASN HD21 1 1
23 56977 1 1 159 ASN HD22 H -14.806 13.508 -1.219 1.00 . A A . 159 ASN HD22 1 1
23 56978 1 1 159 ASN N N -10.678 10.501 1.008 1.00 . A A . 159 ASN N 1 1
23 56979 1 1 159 ASN ND2 N -14.395 12.825 -0.636 1.00 . A A . 159 ASN ND2 1 1
23 56980 1 1 159 ASN O O -10.632 13.297 0.389 1.00 . A A . 159 ASN O 1 1
23 56981 1 1 159 ASN OD1 O -12.890 12.352 -2.220 1.00 . A A . 159 ASN OD1 1 1
23 56982 1 1 160 ARG C C -10.191 14.431 -3.364 1.00 . A A . 160 ARG C 1 1
23 56983 1 1 160 ARG CA C -9.542 13.922 -2.081 1.00 . A A . 160 ARG CA 1 1
23 56984 1 1 160 ARG CB C -8.030 13.787 -2.263 1.00 . A A . 160 ARG CB 1 1
23 56985 1 1 160 ARG CD C -5.823 14.927 -2.607 1.00 . A A . 160 ARG CD 1 1
23 56986 1 1 160 ARG CG C -7.332 15.101 -2.563 1.00 . A A . 160 ARG CG 1 1
23 56987 1 1 160 ARG CZ C -4.444 16.844 -1.900 1.00 . A A . 160 ARG CZ 1 1
23 56988 1 1 160 ARG H H -10.131 11.913 -2.361 1.00 . A A . 160 ARG H 1 1
23 56989 1 1 160 ARG HA H -9.740 14.626 -1.287 1.00 . A A . 160 ARG HA 1 1
23 56990 1 1 160 ARG HB2 H -7.607 13.376 -1.360 1.00 . A A . 160 ARG HB2 1 1
23 56991 1 1 160 ARG HB3 H -7.838 13.108 -3.080 1.00 . A A . 160 ARG HB3 1 1
23 56992 1 1 160 ARG HD2 H -5.492 14.513 -1.666 1.00 . A A . 160 ARG HD2 1 1
23 56993 1 1 160 ARG HD3 H -5.575 14.244 -3.408 1.00 . A A . 160 ARG HD3 1 1
23 56994 1 1 160 ARG HE H -5.201 16.590 -3.742 1.00 . A A . 160 ARG HE 1 1
23 56995 1 1 160 ARG HG2 H -7.671 15.467 -3.521 1.00 . A A . 160 ARG HG2 1 1
23 56996 1 1 160 ARG HG3 H -7.582 15.815 -1.792 1.00 . A A . 160 ARG HG3 1 1
23 56997 1 1 160 ARG HH11 H -4.728 15.434 -0.459 1.00 . A A . 160 ARG HH11 1 1
23 56998 1 1 160 ARG HH12 H -3.773 16.811 0.021 1.00 . A A . 160 ARG HH12 1 1
23 56999 1 1 160 ARG HH21 H -3.980 18.397 -3.114 1.00 . A A . 160 ARG HH21 1 1
23 57000 1 1 160 ARG HH22 H -3.373 18.519 -1.487 1.00 . A A . 160 ARG HH22 1 1
23 57001 1 1 160 ARG N N -10.116 12.645 -1.700 1.00 . A A . 160 ARG N 1 1
23 57002 1 1 160 ARG NE N -5.136 16.194 -2.834 1.00 . A A . 160 ARG NE 1 1
23 57003 1 1 160 ARG NH1 N -4.307 16.325 -0.684 1.00 . A A . 160 ARG NH1 1 1
23 57004 1 1 160 ARG NH2 N -3.885 18.010 -2.191 1.00 . A A . 160 ARG NH2 1 1
23 57005 1 1 160 ARG O O -9.828 14.001 -4.461 1.00 . A A . 160 ARG O 1 1
23 57006 1 1 161 ASN C C -12.620 14.868 -5.180 1.00 . A A . 161 ASN C 1 1
23 57007 1 1 161 ASN CA C -11.883 15.915 -4.349 1.00 . A A . 161 ASN CA 1 1
23 57008 1 1 161 ASN CB C -10.930 16.703 -5.253 1.00 . A A . 161 ASN CB 1 1
23 57009 1 1 161 ASN CG C -10.399 17.980 -4.624 1.00 . A A . 161 ASN CG 1 1
23 57010 1 1 161 ASN H H -11.431 15.589 -2.305 1.00 . A A . 161 ASN H 1 1
23 57011 1 1 161 ASN HA H -12.614 16.599 -3.943 1.00 . A A . 161 ASN HA 1 1
23 57012 1 1 161 ASN HB2 H -10.088 16.075 -5.502 1.00 . A A . 161 ASN HB2 1 1
23 57013 1 1 161 ASN HB3 H -11.452 16.963 -6.158 1.00 . A A . 161 ASN HB3 1 1
23 57014 1 1 161 ASN HD21 H -10.338 18.849 -6.415 1.00 . A A . 161 ASN HD21 1 1
23 57015 1 1 161 ASN HD22 H -9.797 19.817 -5.081 1.00 . A A . 161 ASN HD22 1 1
23 57016 1 1 161 ASN N N -11.171 15.319 -3.214 1.00 . A A . 161 ASN N 1 1
23 57017 1 1 161 ASN ND2 N -10.157 18.983 -5.451 1.00 . A A . 161 ASN ND2 1 1
23 57018 1 1 161 ASN O O -12.761 15.012 -6.396 1.00 . A A . 161 ASN O 1 1
23 57019 1 1 161 ASN OD1 O -10.218 18.070 -3.411 1.00 . A A . 161 ASN OD1 1 1
23 57020 1 1 162 GLY C C -12.937 11.635 -5.671 1.00 . A A . 162 GLY C 1 1
23 57021 1 1 162 GLY CA C -13.819 12.784 -5.231 1.00 . A A . 162 GLY CA 1 1
23 57022 1 1 162 GLY H H -12.949 13.744 -3.559 1.00 . A A . 162 GLY H 1 1
23 57023 1 1 162 GLY HA2 H -14.590 12.400 -4.581 1.00 . A A . 162 GLY HA2 1 1
23 57024 1 1 162 GLY HA3 H -14.284 13.220 -6.103 1.00 . A A . 162 GLY HA3 1 1
23 57025 1 1 162 GLY N N -13.093 13.820 -4.528 1.00 . A A . 162 GLY N 1 1
23 57026 1 1 162 GLY O O -13.355 10.797 -6.467 1.00 . A A . 162 GLY O 1 1
23 57027 1 1 163 GLU C C -10.325 9.795 -4.255 1.00 . A A . 163 GLU C 1 1
23 57028 1 1 163 GLU CA C -10.787 10.532 -5.501 1.00 . A A . 163 GLU CA 1 1
23 57029 1 1 163 GLU CB C -9.578 11.085 -6.248 1.00 . A A . 163 GLU CB 1 1
23 57030 1 1 163 GLU CD C -8.742 12.284 -8.296 1.00 . A A . 163 GLU CD 1 1
23 57031 1 1 163 GLU CG C -9.947 11.911 -7.462 1.00 . A A . 163 GLU CG 1 1
23 57032 1 1 163 GLU H H -11.443 12.285 -4.529 1.00 . A A . 163 GLU H 1 1
23 57033 1 1 163 GLU HA H -11.304 9.836 -6.145 1.00 . A A . 163 GLU HA 1 1
23 57034 1 1 163 GLU HB2 H -9.006 11.706 -5.575 1.00 . A A . 163 GLU HB2 1 1
23 57035 1 1 163 GLU HB3 H -8.966 10.259 -6.574 1.00 . A A . 163 GLU HB3 1 1
23 57036 1 1 163 GLU HG2 H -10.630 11.343 -8.072 1.00 . A A . 163 GLU HG2 1 1
23 57037 1 1 163 GLU HG3 H -10.430 12.816 -7.124 1.00 . A A . 163 GLU HG3 1 1
23 57038 1 1 163 GLU N N -11.718 11.592 -5.158 1.00 . A A . 163 GLU N 1 1
23 57039 1 1 163 GLU O O -9.976 10.408 -3.248 1.00 . A A . 163 GLU O 1 1
23 57040 1 1 163 GLU OE1 O -8.304 11.457 -9.125 1.00 . A A . 163 GLU OE1 1 1
23 57041 1 1 163 GLU OE2 O -8.224 13.406 -8.123 1.00 . A A . 163 GLU OE2 1 1
23 57042 1 1 164 LEU C C -8.399 7.579 -3.157 1.00 . A A . 164 LEU C 1 1
23 57043 1 1 164 LEU CA C -9.922 7.626 -3.243 1.00 . A A . 164 LEU CA 1 1
23 57044 1 1 164 LEU CB C -10.506 6.230 -3.466 1.00 . A A . 164 LEU CB 1 1
23 57045 1 1 164 LEU CD1 C -11.768 6.494 -1.324 1.00 . A A . 164 LEU CD1 1 1
23 57046 1 1 164 LEU CD2 C -11.928 4.365 -2.599 1.00 . A A . 164 LEU CD2 1 1
23 57047 1 1 164 LEU CG C -11.015 5.521 -2.213 1.00 . A A . 164 LEU CG 1 1
23 57048 1 1 164 LEU H H -10.634 8.061 -5.178 1.00 . A A . 164 LEU H 1 1
23 57049 1 1 164 LEU HA H -10.318 8.038 -2.327 1.00 . A A . 164 LEU HA 1 1
23 57050 1 1 164 LEU HB2 H -11.326 6.314 -4.164 1.00 . A A . 164 LEU HB2 1 1
23 57051 1 1 164 LEU HB3 H -9.740 5.613 -3.913 1.00 . A A . 164 LEU HB3 1 1
23 57052 1 1 164 LEU HD11 H -12.097 5.984 -0.430 1.00 . A A . 164 LEU HD11 1 1
23 57053 1 1 164 LEU HD12 H -12.627 6.877 -1.856 1.00 . A A . 164 LEU HD12 1 1
23 57054 1 1 164 LEU HD13 H -11.118 7.312 -1.053 1.00 . A A . 164 LEU HD13 1 1
23 57055 1 1 164 LEU HD21 H -11.394 3.684 -3.245 1.00 . A A . 164 LEU HD21 1 1
23 57056 1 1 164 LEU HD22 H -12.799 4.745 -3.115 1.00 . A A . 164 LEU HD22 1 1
23 57057 1 1 164 LEU HD23 H -12.240 3.842 -1.708 1.00 . A A . 164 LEU HD23 1 1
23 57058 1 1 164 LEU HG H -10.180 5.125 -1.657 1.00 . A A . 164 LEU HG 1 1
23 57059 1 1 164 LEU N N -10.330 8.482 -4.339 1.00 . A A . 164 LEU N 1 1
23 57060 1 1 164 LEU O O -7.725 7.161 -4.101 1.00 . A A . 164 LEU O 1 1
23 57061 1 1 165 ILE C C -6.074 7.755 -0.384 1.00 . A A . 165 ILE C 1 1
23 57062 1 1 165 ILE CA C -6.417 8.055 -1.837 1.00 . A A . 165 ILE CA 1 1
23 57063 1 1 165 ILE CB C -5.835 9.431 -2.255 1.00 . A A . 165 ILE CB 1 1
23 57064 1 1 165 ILE CD1 C -3.705 8.514 -3.302 1.00 . A A . 165 ILE CD1 1 1
23 57065 1 1 165 ILE CG1 C -4.304 9.416 -2.246 1.00 . A A . 165 ILE CG1 1 1
23 57066 1 1 165 ILE CG2 C -6.357 10.535 -1.348 1.00 . A A . 165 ILE CG2 1 1
23 57067 1 1 165 ILE H H -8.448 8.340 -1.306 1.00 . A A . 165 ILE H 1 1
23 57068 1 1 165 ILE HA H -5.981 7.293 -2.455 1.00 . A A . 165 ILE HA 1 1
23 57069 1 1 165 ILE HB H -6.175 9.643 -3.258 1.00 . A A . 165 ILE HB 1 1
23 57070 1 1 165 ILE HD11 H -4.041 7.500 -3.141 1.00 . A A . 165 ILE HD11 1 1
23 57071 1 1 165 ILE HD12 H -2.629 8.552 -3.237 1.00 . A A . 165 ILE HD12 1 1
23 57072 1 1 165 ILE HD13 H -4.021 8.848 -4.279 1.00 . A A . 165 ILE HD13 1 1
23 57073 1 1 165 ILE HG12 H -3.942 10.418 -2.421 1.00 . A A . 165 ILE HG12 1 1
23 57074 1 1 165 ILE HG13 H -3.961 9.074 -1.281 1.00 . A A . 165 ILE HG13 1 1
23 57075 1 1 165 ILE HG21 H -7.434 10.579 -1.418 1.00 . A A . 165 ILE HG21 1 1
23 57076 1 1 165 ILE HG22 H -5.938 11.482 -1.652 1.00 . A A . 165 ILE HG22 1 1
23 57077 1 1 165 ILE HG23 H -6.072 10.326 -0.327 1.00 . A A . 165 ILE HG23 1 1
23 57078 1 1 165 ILE N N -7.859 8.027 -2.033 1.00 . A A . 165 ILE N 1 1
23 57079 1 1 165 ILE O O -6.872 8.017 0.505 1.00 . A A . 165 ILE O 1 1
23 57080 1 1 166 HIS C C -4.422 8.108 2.072 1.00 . A A . 166 HIS C 1 1
23 57081 1 1 166 HIS CA C -4.471 6.856 1.201 1.00 . A A . 166 HIS CA 1 1
23 57082 1 1 166 HIS CB C -3.108 6.135 1.195 1.00 . A A . 166 HIS CB 1 1
23 57083 1 1 166 HIS CD2 C -1.127 7.814 1.079 1.00 . A A . 166 HIS CD2 1 1
23 57084 1 1 166 HIS CE1 C -0.603 7.551 -1.029 1.00 . A A . 166 HIS CE1 1 1
23 57085 1 1 166 HIS CG C -1.984 6.903 0.560 1.00 . A A . 166 HIS CG 1 1
23 57086 1 1 166 HIS H H -4.299 7.010 -0.901 1.00 . A A . 166 HIS H 1 1
23 57087 1 1 166 HIS HA H -5.212 6.186 1.614 1.00 . A A . 166 HIS HA 1 1
23 57088 1 1 166 HIS HB2 H -2.821 5.923 2.213 1.00 . A A . 166 HIS HB2 1 1
23 57089 1 1 166 HIS HB3 H -3.212 5.201 0.660 1.00 . A A . 166 HIS HB3 1 1
23 57090 1 1 166 HIS HD1 H -2.059 6.163 -1.424 1.00 . A A . 166 HIS HD1 1 1
23 57091 1 1 166 HIS HD2 H -1.115 8.175 2.099 1.00 . A A . 166 HIS HD2 1 1
23 57092 1 1 166 HIS HE1 H -0.113 7.649 -1.986 1.00 . A A . 166 HIS HE1 1 1
23 57093 1 1 166 HIS HE2 H 0.508 8.780 0.175 1.00 . A A . 166 HIS HE2 1 1
23 57094 1 1 166 HIS N N -4.896 7.191 -0.151 1.00 . A A . 166 HIS N 1 1
23 57095 1 1 166 HIS ND1 N -1.626 6.761 -0.766 1.00 . A A . 166 HIS ND1 1 1
23 57096 1 1 166 HIS NE2 N -0.283 8.199 0.069 1.00 . A A . 166 HIS NE2 1 1
23 57097 1 1 166 HIS O O -3.782 9.096 1.710 1.00 . A A . 166 HIS O 1 1
23 57098 1 1 167 CYS C C -5.863 10.383 3.524 1.00 . A A . 167 CYS C 1 1
23 57099 1 1 167 CYS CA C -5.191 9.159 4.148 1.00 . A A . 167 CYS CA 1 1
23 57100 1 1 167 CYS CB C -3.788 9.507 4.618 1.00 . A A . 167 CYS CB 1 1
23 57101 1 1 167 CYS H H -5.614 7.225 3.411 1.00 . A A . 167 CYS H 1 1
23 57102 1 1 167 CYS HA H -5.775 8.835 4.996 1.00 . A A . 167 CYS HA 1 1
23 57103 1 1 167 CYS HB2 H -3.326 8.625 5.035 1.00 . A A . 167 CYS HB2 1 1
23 57104 1 1 167 CYS HB3 H -3.225 9.832 3.759 1.00 . A A . 167 CYS HB3 1 1
23 57105 1 1 167 CYS HG H -4.941 10.983 6.359 1.00 . A A . 167 CYS HG 1 1
23 57106 1 1 167 CYS N N -5.125 8.051 3.201 1.00 . A A . 167 CYS N 1 1
23 57107 1 1 167 CYS O O -5.149 11.307 3.070 1.00 . A A . 167 CYS O 1 1
23 57108 1 1 167 CYS OXT O -7.102 10.421 3.487 1.00 . A A . 167 CYS OXT 1 1
23 57109 1 1 167 CYS SG S -3.714 10.814 5.871 1.00 . A A . 167 CYS SG 1 1
24 57110 1 1 1 GLY C C -13.400 7.683 11.916 1.00 . A A . 1 GLY C 1 1
24 57111 1 1 1 GLY CA C -14.255 8.676 11.156 1.00 . A A . 1 GLY CA 1 1
24 57112 1 1 1 GLY H1 H -13.981 10.231 12.512 1.00 . A A . 1 GLY H1 1 1
24 57113 1 1 1 GLY HA2 H -15.089 8.152 10.711 1.00 . A A . 1 GLY HA2 1 1
24 57114 1 1 1 GLY HA3 H -13.661 9.120 10.371 1.00 . A A . 1 GLY HA3 1 1
24 57115 1 1 1 GLY N N -14.773 9.750 12.033 1.00 . A A . 1 GLY N 1 1
24 57116 1 1 1 GLY O O -13.478 7.594 13.146 1.00 . A A . 1 GLY O 1 1
24 57117 1 1 2 ASN C C -10.371 6.533 12.172 1.00 . A A . 2 ASN C 1 1
24 57118 1 1 2 ASN CA C -11.713 5.933 11.779 1.00 . A A . 2 ASN CA 1 1
24 57119 1 1 2 ASN CB C -11.499 4.769 10.807 1.00 . A A . 2 ASN CB 1 1
24 57120 1 1 2 ASN CG C -12.673 3.807 10.773 1.00 . A A . 2 ASN CG 1 1
24 57121 1 1 2 ASN H H -12.595 7.038 10.199 1.00 . A A . 2 ASN H 1 1
24 57122 1 1 2 ASN HA H -12.196 5.557 12.667 1.00 . A A . 2 ASN HA 1 1
24 57123 1 1 2 ASN HB2 H -11.364 5.167 9.813 1.00 . A A . 2 ASN HB2 1 1
24 57124 1 1 2 ASN HB3 H -10.609 4.225 11.091 1.00 . A A . 2 ASN HB3 1 1
24 57125 1 1 2 ASN HD21 H -11.460 2.317 10.294 1.00 . A A . 2 ASN HD21 1 1
24 57126 1 1 2 ASN HD22 H -13.133 1.911 10.435 1.00 . A A . 2 ASN HD22 1 1
24 57127 1 1 2 ASN N N -12.590 6.932 11.185 1.00 . A A . 2 ASN N 1 1
24 57128 1 1 2 ASN ND2 N -12.395 2.553 10.472 1.00 . A A . 2 ASN ND2 1 1
24 57129 1 1 2 ASN O O -10.085 6.698 13.356 1.00 . A A . 2 ASN O 1 1
24 57130 1 1 2 ASN OD1 O -13.818 4.186 11.017 1.00 . A A . 2 ASN OD1 1 1
24 57131 1 1 3 TYR C C -7.879 8.571 10.503 1.00 . A A . 3 TYR C 1 1
24 57132 1 1 3 TYR CA C -8.234 7.432 11.455 1.00 . A A . 3 TYR CA 1 1
24 57133 1 1 3 TYR CB C -7.150 6.347 11.394 1.00 . A A . 3 TYR CB 1 1
24 57134 1 1 3 TYR CD1 C -6.163 5.953 13.677 1.00 . A A . 3 TYR CD1 1 1
24 57135 1 1 3 TYR CD2 C -7.741 4.368 12.853 1.00 . A A . 3 TYR CD2 1 1
24 57136 1 1 3 TYR CE1 C -6.033 5.223 14.842 1.00 . A A . 3 TYR CE1 1 1
24 57137 1 1 3 TYR CE2 C -7.615 3.633 14.016 1.00 . A A . 3 TYR CE2 1 1
24 57138 1 1 3 TYR CG C -7.017 5.539 12.664 1.00 . A A . 3 TYR CG 1 1
24 57139 1 1 3 TYR CZ C -6.760 4.065 15.006 1.00 . A A . 3 TYR CZ 1 1
24 57140 1 1 3 TYR H H -9.842 6.744 10.254 1.00 . A A . 3 TYR H 1 1
24 57141 1 1 3 TYR HA H -8.259 7.826 12.457 1.00 . A A . 3 TYR HA 1 1
24 57142 1 1 3 TYR HB2 H -7.383 5.664 10.593 1.00 . A A . 3 TYR HB2 1 1
24 57143 1 1 3 TYR HB3 H -6.198 6.816 11.198 1.00 . A A . 3 TYR HB3 1 1
24 57144 1 1 3 TYR HD1 H -5.594 6.859 13.547 1.00 . A A . 3 TYR HD1 1 1
24 57145 1 1 3 TYR HD2 H -8.409 4.031 12.075 1.00 . A A . 3 TYR HD2 1 1
24 57146 1 1 3 TYR HE1 H -5.364 5.562 15.618 1.00 . A A . 3 TYR HE1 1 1
24 57147 1 1 3 TYR HE2 H -8.184 2.724 14.146 1.00 . A A . 3 TYR HE2 1 1
24 57148 1 1 3 TYR HH H -6.640 2.394 15.958 1.00 . A A . 3 TYR HH 1 1
24 57149 1 1 3 TYR N N -9.550 6.867 11.182 1.00 . A A . 3 TYR N 1 1
24 57150 1 1 3 TYR O O -8.317 9.705 10.686 1.00 . A A . 3 TYR O 1 1
24 57151 1 1 3 TYR OH O -6.632 3.339 16.169 1.00 . A A . 3 TYR OH 1 1
24 57152 1 1 4 ALA C C -7.539 9.308 7.273 1.00 . A A . 4 ALA C 1 1
24 57153 1 1 4 ALA CA C -6.658 9.252 8.511 1.00 . A A . 4 ALA CA 1 1
24 57154 1 1 4 ALA CB C -5.216 8.980 8.104 1.00 . A A . 4 ALA CB 1 1
24 57155 1 1 4 ALA H H -6.828 7.321 9.350 1.00 . A A . 4 ALA H 1 1
24 57156 1 1 4 ALA HA H -6.687 10.215 8.999 1.00 . A A . 4 ALA HA 1 1
24 57157 1 1 4 ALA HB1 H -5.165 8.047 7.562 1.00 . A A . 4 ALA HB1 1 1
24 57158 1 1 4 ALA HB2 H -4.865 9.782 7.468 1.00 . A A . 4 ALA HB2 1 1
24 57159 1 1 4 ALA HB3 H -4.596 8.922 8.985 1.00 . A A . 4 ALA HB3 1 1
24 57160 1 1 4 ALA N N -7.106 8.255 9.472 1.00 . A A . 4 ALA N 1 1
24 57161 1 1 4 ALA O O -7.688 10.372 6.674 1.00 . A A . 4 ALA O 1 1
24 57162 1 1 5 GLY C C -10.201 9.005 5.853 1.00 . A A . 5 GLY C 1 1
24 57163 1 1 5 GLY CA C -8.951 8.171 5.707 1.00 . A A . 5 GLY CA 1 1
24 57164 1 1 5 GLY H H -8.000 7.344 7.391 1.00 . A A . 5 GLY H 1 1
24 57165 1 1 5 GLY HA2 H -8.376 8.552 4.875 1.00 . A A . 5 GLY HA2 1 1
24 57166 1 1 5 GLY HA3 H -9.237 7.152 5.493 1.00 . A A . 5 GLY HA3 1 1
24 57167 1 1 5 GLY N N -8.124 8.179 6.882 1.00 . A A . 5 GLY N 1 1
24 57168 1 1 5 GLY O O -10.293 10.099 5.294 1.00 . A A . 5 GLY O 1 1
24 57169 1 1 6 ASN C C -13.209 9.285 5.523 1.00 . A A . 6 ASN C 1 1
24 57170 1 1 6 ASN CA C -12.437 9.165 6.833 1.00 . A A . 6 ASN CA 1 1
24 57171 1 1 6 ASN CB C -12.231 10.558 7.450 1.00 . A A . 6 ASN CB 1 1
24 57172 1 1 6 ASN CG C -11.513 10.511 8.787 1.00 . A A . 6 ASN CG 1 1
24 57173 1 1 6 ASN H H -11.014 7.613 7.036 1.00 . A A . 6 ASN H 1 1
24 57174 1 1 6 ASN HA H -13.015 8.561 7.517 1.00 . A A . 6 ASN HA 1 1
24 57175 1 1 6 ASN HB2 H -11.646 11.159 6.771 1.00 . A A . 6 ASN HB2 1 1
24 57176 1 1 6 ASN HB3 H -13.195 11.025 7.594 1.00 . A A . 6 ASN HB3 1 1
24 57177 1 1 6 ASN HD21 H -9.757 10.727 7.883 1.00 . A A . 6 ASN HD21 1 1
24 57178 1 1 6 ASN HD22 H -9.699 10.585 9.609 1.00 . A A . 6 ASN HD22 1 1
24 57179 1 1 6 ASN N N -11.164 8.486 6.609 1.00 . A A . 6 ASN N 1 1
24 57180 1 1 6 ASN ND2 N -10.193 10.622 8.756 1.00 . A A . 6 ASN ND2 1 1
24 57181 1 1 6 ASN O O -14.150 10.075 5.417 1.00 . A A . 6 ASN O 1 1
24 57182 1 1 6 ASN OD1 O -12.137 10.399 9.840 1.00 . A A . 6 ASN OD1 1 1
24 57183 1 1 7 PHE C C -14.930 8.160 3.323 1.00 . A A . 7 PHE C 1 1
24 57184 1 1 7 PHE CA C -13.462 8.534 3.224 1.00 . A A . 7 PHE CA 1 1
24 57185 1 1 7 PHE CB C -12.740 7.648 2.195 1.00 . A A . 7 PHE CB 1 1
24 57186 1 1 7 PHE CD1 C -12.870 5.503 3.522 1.00 . A A . 7 PHE CD1 1 1
24 57187 1 1 7 PHE CD2 C -13.265 5.424 1.179 1.00 . A A . 7 PHE CD2 1 1
24 57188 1 1 7 PHE CE1 C -13.064 4.138 3.599 1.00 . A A . 7 PHE CE1 1 1
24 57189 1 1 7 PHE CE2 C -13.451 4.063 1.250 1.00 . A A . 7 PHE CE2 1 1
24 57190 1 1 7 PHE CG C -12.971 6.163 2.310 1.00 . A A . 7 PHE CG 1 1
24 57191 1 1 7 PHE CZ C -13.352 3.419 2.460 1.00 . A A . 7 PHE CZ 1 1
24 57192 1 1 7 PHE H H -12.045 7.887 4.656 1.00 . A A . 7 PHE H 1 1
24 57193 1 1 7 PHE HA H -13.407 9.558 2.881 1.00 . A A . 7 PHE HA 1 1
24 57194 1 1 7 PHE HB2 H -13.055 7.944 1.208 1.00 . A A . 7 PHE HB2 1 1
24 57195 1 1 7 PHE HB3 H -11.678 7.818 2.285 1.00 . A A . 7 PHE HB3 1 1
24 57196 1 1 7 PHE HD1 H -12.644 6.066 4.417 1.00 . A A . 7 PHE HD1 1 1
24 57197 1 1 7 PHE HD2 H -13.346 5.927 0.228 1.00 . A A . 7 PHE HD2 1 1
24 57198 1 1 7 PHE HE1 H -12.987 3.635 4.551 1.00 . A A . 7 PHE HE1 1 1
24 57199 1 1 7 PHE HE2 H -13.679 3.501 0.356 1.00 . A A . 7 PHE HE2 1 1
24 57200 1 1 7 PHE HZ H -13.498 2.350 2.517 1.00 . A A . 7 PHE HZ 1 1
24 57201 1 1 7 PHE N N -12.809 8.494 4.522 1.00 . A A . 7 PHE N 1 1
24 57202 1 1 7 PHE O O -15.746 8.735 2.626 1.00 . A A . 7 PHE O 1 1
24 57203 1 1 8 SER C C -17.523 7.968 4.859 1.00 . A A . 8 SER C 1 1
24 57204 1 1 8 SER CA C -16.663 6.810 4.367 1.00 . A A . 8 SER CA 1 1
24 57205 1 1 8 SER CB C -16.761 5.632 5.334 1.00 . A A . 8 SER CB 1 1
24 57206 1 1 8 SER H H -14.587 6.845 4.801 1.00 . A A . 8 SER H 1 1
24 57207 1 1 8 SER HA H -17.019 6.500 3.395 1.00 . A A . 8 SER HA 1 1
24 57208 1 1 8 SER HB2 H -16.975 5.995 6.327 1.00 . A A . 8 SER HB2 1 1
24 57209 1 1 8 SER HB3 H -17.556 4.975 5.009 1.00 . A A . 8 SER HB3 1 1
24 57210 1 1 8 SER HG H -14.900 5.379 5.897 1.00 . A A . 8 SER HG 1 1
24 57211 1 1 8 SER N N -15.275 7.239 4.218 1.00 . A A . 8 SER N 1 1
24 57212 1 1 8 SER O O -18.750 7.940 4.763 1.00 . A A . 8 SER O 1 1
24 57213 1 1 8 SER OG O -15.554 4.894 5.365 1.00 . A A . 8 SER OG 1 1
24 57214 1 1 9 GLY C C -18.236 10.942 4.761 1.00 . A A . 9 GLY C 1 1
24 57215 1 1 9 GLY CA C -17.565 10.157 5.880 1.00 . A A . 9 GLY CA 1 1
24 57216 1 1 9 GLY H H -15.880 8.922 5.482 1.00 . A A . 9 GLY H 1 1
24 57217 1 1 9 GLY HA2 H -18.320 9.843 6.585 1.00 . A A . 9 GLY HA2 1 1
24 57218 1 1 9 GLY HA3 H -16.862 10.802 6.385 1.00 . A A . 9 GLY HA3 1 1
24 57219 1 1 9 GLY N N -16.863 8.984 5.396 1.00 . A A . 9 GLY N 1 1
24 57220 1 1 9 GLY O O -19.340 11.465 4.936 1.00 . A A . 9 GLY O 1 1
24 57221 1 1 10 SER C C -18.373 10.831 1.280 1.00 . A A . 10 SER C 1 1
24 57222 1 1 10 SER CA C -18.123 11.751 2.471 1.00 . A A . 10 SER CA 1 1
24 57223 1 1 10 SER CB C -17.160 12.868 2.068 1.00 . A A . 10 SER CB 1 1
24 57224 1 1 10 SER H H -16.720 10.565 3.515 1.00 . A A . 10 SER H 1 1
24 57225 1 1 10 SER HA H -19.058 12.188 2.775 1.00 . A A . 10 SER HA 1 1
24 57226 1 1 10 SER HB2 H -16.230 12.436 1.726 1.00 . A A . 10 SER HB2 1 1
24 57227 1 1 10 SER HB3 H -17.601 13.453 1.272 1.00 . A A . 10 SER HB3 1 1
24 57228 1 1 10 SER HG H -17.721 14.054 3.528 1.00 . A A . 10 SER HG 1 1
24 57229 1 1 10 SER N N -17.582 11.016 3.606 1.00 . A A . 10 SER N 1 1
24 57230 1 1 10 SER O O -19.242 11.087 0.458 1.00 . A A . 10 SER O 1 1
24 57231 1 1 10 SER OG O -16.887 13.725 3.164 1.00 . A A . 10 SER OG 1 1
24 57232 1 1 11 SER C C -18.754 7.763 0.500 1.00 . A A . 11 SER C 1 1
24 57233 1 1 11 SER CA C -17.733 8.816 0.123 1.00 . A A . 11 SER CA 1 1
24 57234 1 1 11 SER CB C -16.374 8.175 -0.154 1.00 . A A . 11 SER CB 1 1
24 57235 1 1 11 SER H H -16.961 9.580 1.907 1.00 . A A . 11 SER H 1 1
24 57236 1 1 11 SER HA H -18.069 9.337 -0.759 1.00 . A A . 11 SER HA 1 1
24 57237 1 1 11 SER HB2 H -15.605 8.931 -0.106 1.00 . A A . 11 SER HB2 1 1
24 57238 1 1 11 SER HB3 H -16.178 7.418 0.592 1.00 . A A . 11 SER HB3 1 1
24 57239 1 1 11 SER HG H -15.461 7.683 -1.807 1.00 . A A . 11 SER HG 1 1
24 57240 1 1 11 SER N N -17.611 9.763 1.201 1.00 . A A . 11 SER N 1 1
24 57241 1 1 11 SER O O -18.701 7.194 1.590 1.00 . A A . 11 SER O 1 1
24 57242 1 1 11 SER OG O -16.340 7.577 -1.427 1.00 . A A . 11 SER OG 1 1
24 57243 1 1 12 ARG C C -20.593 5.416 -1.130 1.00 . A A . 12 ARG C 1 1
24 57244 1 1 12 ARG CA C -20.729 6.548 -0.133 1.00 . A A . 12 ARG CA 1 1
24 57245 1 1 12 ARG CB C -22.120 7.176 -0.227 1.00 . A A . 12 ARG CB 1 1
24 57246 1 1 12 ARG CD C -23.998 7.953 -1.691 1.00 . A A . 12 ARG CD 1 1
24 57247 1 1 12 ARG CG C -22.535 7.548 -1.639 1.00 . A A . 12 ARG CG 1 1
24 57248 1 1 12 ARG CZ C -25.744 6.775 -0.393 1.00 . A A . 12 ARG CZ 1 1
24 57249 1 1 12 ARG H H -19.703 8.026 -1.227 1.00 . A A . 12 ARG H 1 1
24 57250 1 1 12 ARG HA H -20.585 6.157 0.864 1.00 . A A . 12 ARG HA 1 1
24 57251 1 1 12 ARG HB2 H -22.844 6.480 0.167 1.00 . A A . 12 ARG HB2 1 1
24 57252 1 1 12 ARG HB3 H -22.131 8.075 0.376 1.00 . A A . 12 ARG HB3 1 1
24 57253 1 1 12 ARG HD2 H -24.171 8.725 -0.956 1.00 . A A . 12 ARG HD2 1 1
24 57254 1 1 12 ARG HD3 H -24.220 8.337 -2.677 1.00 . A A . 12 ARG HD3 1 1
24 57255 1 1 12 ARG HE H -24.814 6.039 -2.018 1.00 . A A . 12 ARG HE 1 1
24 57256 1 1 12 ARG HG2 H -21.928 8.373 -1.979 1.00 . A A . 12 ARG HG2 1 1
24 57257 1 1 12 ARG HG3 H -22.382 6.691 -2.283 1.00 . A A . 12 ARG HG3 1 1
24 57258 1 1 12 ARG HH11 H -25.293 8.619 0.317 1.00 . A A . 12 ARG HH11 1 1
24 57259 1 1 12 ARG HH12 H -26.509 7.756 1.211 1.00 . A A . 12 ARG HH12 1 1
24 57260 1 1 12 ARG HH21 H -26.428 4.916 -0.843 1.00 . A A . 12 ARG HH21 1 1
24 57261 1 1 12 ARG HH22 H -27.140 5.662 0.559 1.00 . A A . 12 ARG HH22 1 1
24 57262 1 1 12 ARG N N -19.702 7.534 -0.379 1.00 . A A . 12 ARG N 1 1
24 57263 1 1 12 ARG NE N -24.879 6.820 -1.409 1.00 . A A . 12 ARG NE 1 1
24 57264 1 1 12 ARG NH1 N -25.855 7.800 0.441 1.00 . A A . 12 ARG NH1 1 1
24 57265 1 1 12 ARG NH2 N -26.500 5.702 -0.211 1.00 . A A . 12 ARG NH2 1 1
24 57266 1 1 12 ARG O O -19.676 5.416 -1.938 1.00 . A A . 12 ARG O 1 1
24 57267 1 1 13 ASP C C -20.136 2.679 -2.073 1.00 . A A . 13 ASP C 1 1
24 57268 1 1 13 ASP CA C -21.519 3.304 -1.948 1.00 . A A . 13 ASP CA 1 1
24 57269 1 1 13 ASP CB C -22.053 3.677 -3.335 1.00 . A A . 13 ASP CB 1 1
24 57270 1 1 13 ASP CG C -23.565 3.703 -3.382 1.00 . A A . 13 ASP CG 1 1
24 57271 1 1 13 ASP H H -22.211 4.561 -0.395 1.00 . A A . 13 ASP H 1 1
24 57272 1 1 13 ASP HA H -22.184 2.577 -1.511 1.00 . A A . 13 ASP HA 1 1
24 57273 1 1 13 ASP HB2 H -21.687 4.655 -3.603 1.00 . A A . 13 ASP HB2 1 1
24 57274 1 1 13 ASP HB3 H -21.699 2.954 -4.056 1.00 . A A . 13 ASP HB3 1 1
24 57275 1 1 13 ASP N N -21.508 4.469 -1.060 1.00 . A A . 13 ASP N 1 1
24 57276 1 1 13 ASP O O -19.701 2.322 -3.169 1.00 . A A . 13 ASP O 1 1
24 57277 1 1 13 ASP OD1 O -24.171 2.625 -3.569 1.00 . A A . 13 ASP OD1 1 1
24 57278 1 1 13 ASP OD2 O -24.156 4.796 -3.228 1.00 . A A . 13 ASP OD2 1 1
24 57279 1 1 14 ILE C C -18.204 0.474 -1.040 1.00 . A A . 14 ILE C 1 1
24 57280 1 1 14 ILE CA C -18.119 1.994 -0.950 1.00 . A A . 14 ILE CA 1 1
24 57281 1 1 14 ILE CB C -17.383 2.425 0.334 1.00 . A A . 14 ILE CB 1 1
24 57282 1 1 14 ILE CD1 C -16.728 4.539 1.630 1.00 . A A . 14 ILE CD1 1 1
24 57283 1 1 14 ILE CG1 C -17.603 3.929 0.558 1.00 . A A . 14 ILE CG1 1 1
24 57284 1 1 14 ILE CG2 C -15.906 2.102 0.243 1.00 . A A . 14 ILE CG2 1 1
24 57285 1 1 14 ILE H H -19.823 2.840 -0.094 1.00 . A A . 14 ILE H 1 1
24 57286 1 1 14 ILE HA H -17.576 2.382 -1.813 1.00 . A A . 14 ILE HA 1 1
24 57287 1 1 14 ILE HB H -17.799 1.878 1.165 1.00 . A A . 14 ILE HB 1 1
24 57288 1 1 14 ILE HD11 H -16.925 4.056 2.575 1.00 . A A . 14 ILE HD11 1 1
24 57289 1 1 14 ILE HD12 H -16.946 5.593 1.715 1.00 . A A . 14 ILE HD12 1 1
24 57290 1 1 14 ILE HD13 H -15.689 4.406 1.366 1.00 . A A . 14 ILE HD13 1 1
24 57291 1 1 14 ILE HG12 H -17.398 4.453 -0.363 1.00 . A A . 14 ILE HG12 1 1
24 57292 1 1 14 ILE HG13 H -18.634 4.095 0.838 1.00 . A A . 14 ILE HG13 1 1
24 57293 1 1 14 ILE HG21 H -15.766 1.211 -0.352 1.00 . A A . 14 ILE HG21 1 1
24 57294 1 1 14 ILE HG22 H -15.520 1.934 1.241 1.00 . A A . 14 ILE HG22 1 1
24 57295 1 1 14 ILE HG23 H -15.379 2.927 -0.210 1.00 . A A . 14 ILE HG23 1 1
24 57296 1 1 14 ILE N N -19.439 2.554 -0.950 1.00 . A A . 14 ILE N 1 1
24 57297 1 1 14 ILE O O -18.548 -0.198 -0.067 1.00 . A A . 14 ILE O 1 1
24 57298 1 1 15 CYS C C -16.832 -1.853 -3.458 1.00 . A A . 15 CYS C 1 1
24 57299 1 1 15 CYS CA C -17.952 -1.488 -2.487 1.00 . A A . 15 CYS CA 1 1
24 57300 1 1 15 CYS CB C -19.296 -1.904 -3.086 1.00 . A A . 15 CYS CB 1 1
24 57301 1 1 15 CYS H H -17.688 0.557 -2.965 1.00 . A A . 15 CYS H 1 1
24 57302 1 1 15 CYS HA H -17.796 -2.006 -1.554 1.00 . A A . 15 CYS HA 1 1
24 57303 1 1 15 CYS HB2 H -19.398 -1.449 -4.061 1.00 . A A . 15 CYS HB2 1 1
24 57304 1 1 15 CYS HB3 H -19.313 -2.980 -3.193 1.00 . A A . 15 CYS HB3 1 1
24 57305 1 1 15 CYS HG H -21.442 -0.553 -2.824 1.00 . A A . 15 CYS HG 1 1
24 57306 1 1 15 CYS N N -17.927 -0.053 -2.228 1.00 . A A . 15 CYS N 1 1
24 57307 1 1 15 CYS O O -16.706 -1.243 -4.515 1.00 . A A . 15 CYS O 1 1
24 57308 1 1 15 CYS SG S -20.736 -1.422 -2.105 1.00 . A A . 15 CYS SG 1 1
24 57309 1 1 16 LEU C C -15.205 -4.492 -4.754 1.00 . A A . 16 LEU C 1 1
24 57310 1 1 16 LEU CA C -14.911 -3.234 -3.971 1.00 . A A . 16 LEU CA 1 1
24 57311 1 1 16 LEU CB C -13.610 -3.462 -3.202 1.00 . A A . 16 LEU CB 1 1
24 57312 1 1 16 LEU CD1 C -14.335 -4.968 -1.345 1.00 . A A . 16 LEU CD1 1 1
24 57313 1 1 16 LEU CD2 C -12.349 -3.455 -1.069 1.00 . A A . 16 LEU CD2 1 1
24 57314 1 1 16 LEU CG C -13.723 -3.620 -1.697 1.00 . A A . 16 LEU CG 1 1
24 57315 1 1 16 LEU H H -16.139 -3.281 -2.241 1.00 . A A . 16 LEU H 1 1
24 57316 1 1 16 LEU HA H -14.748 -2.429 -4.673 1.00 . A A . 16 LEU HA 1 1
24 57317 1 1 16 LEU HB2 H -13.155 -4.363 -3.590 1.00 . A A . 16 LEU HB2 1 1
24 57318 1 1 16 LEU HB3 H -12.948 -2.649 -3.408 1.00 . A A . 16 LEU HB3 1 1
24 57319 1 1 16 LEU HD11 H -15.312 -5.052 -1.798 1.00 . A A . 16 LEU HD11 1 1
24 57320 1 1 16 LEU HD12 H -14.429 -5.051 -0.271 1.00 . A A . 16 LEU HD12 1 1
24 57321 1 1 16 LEU HD13 H -13.698 -5.759 -1.713 1.00 . A A . 16 LEU HD13 1 1
24 57322 1 1 16 LEU HD21 H -11.719 -4.281 -1.364 1.00 . A A . 16 LEU HD21 1 1
24 57323 1 1 16 LEU HD22 H -12.444 -3.439 0.006 1.00 . A A . 16 LEU HD22 1 1
24 57324 1 1 16 LEU HD23 H -11.905 -2.524 -1.409 1.00 . A A . 16 LEU HD23 1 1
24 57325 1 1 16 LEU HG H -14.368 -2.844 -1.307 1.00 . A A . 16 LEU HG 1 1
24 57326 1 1 16 LEU N N -16.010 -2.830 -3.101 1.00 . A A . 16 LEU N 1 1
24 57327 1 1 16 LEU O O -16.027 -5.324 -4.365 1.00 . A A . 16 LEU O 1 1
24 57328 1 1 17 ASP C C -13.408 -6.679 -6.384 1.00 . A A . 17 ASP C 1 1
24 57329 1 1 17 ASP CA C -14.579 -5.770 -6.722 1.00 . A A . 17 ASP CA 1 1
24 57330 1 1 17 ASP CB C -14.531 -5.354 -8.198 1.00 . A A . 17 ASP CB 1 1
24 57331 1 1 17 ASP CG C -14.614 -6.538 -9.142 1.00 . A A . 17 ASP CG 1 1
24 57332 1 1 17 ASP H H -13.877 -3.889 -6.104 1.00 . A A . 17 ASP H 1 1
24 57333 1 1 17 ASP HA H -15.507 -6.285 -6.516 1.00 . A A . 17 ASP HA 1 1
24 57334 1 1 17 ASP HB2 H -15.363 -4.696 -8.405 1.00 . A A . 17 ASP HB2 1 1
24 57335 1 1 17 ASP HB3 H -13.608 -4.827 -8.390 1.00 . A A . 17 ASP HB3 1 1
24 57336 1 1 17 ASP N N -14.493 -4.613 -5.860 1.00 . A A . 17 ASP N 1 1
24 57337 1 1 17 ASP O O -12.388 -6.681 -7.071 1.00 . A A . 17 ASP O 1 1
24 57338 1 1 17 ASP OD1 O -15.738 -6.984 -9.441 1.00 . A A . 17 ASP OD1 1 1
24 57339 1 1 17 ASP OD2 O -13.553 -7.024 -9.596 1.00 . A A . 17 ASP OD2 1 1
24 57340 1 1 18 GLY C C -11.335 -7.513 -4.151 1.00 . A A . 18 GLY C 1 1
24 57341 1 1 18 GLY CA C -12.476 -8.256 -4.807 1.00 . A A . 18 GLY CA 1 1
24 57342 1 1 18 GLY H H -14.304 -7.208 -4.685 1.00 . A A . 18 GLY H 1 1
24 57343 1 1 18 GLY HA2 H -12.895 -8.955 -4.098 1.00 . A A . 18 GLY HA2 1 1
24 57344 1 1 18 GLY HA3 H -12.098 -8.802 -5.659 1.00 . A A . 18 GLY HA3 1 1
24 57345 1 1 18 GLY N N -13.518 -7.352 -5.248 1.00 . A A . 18 GLY N 1 1
24 57346 1 1 18 GLY O O -10.963 -7.798 -3.017 1.00 . A A . 18 GLY O 1 1
24 57347 1 1 19 ALA C C -9.798 -4.318 -4.936 1.00 . A A . 19 ALA C 1 1
24 57348 1 1 19 ALA CA C -9.698 -5.737 -4.381 1.00 . A A . 19 ALA CA 1 1
24 57349 1 1 19 ALA CB C -8.376 -6.376 -4.760 1.00 . A A . 19 ALA CB 1 1
24 57350 1 1 19 ALA H H -11.135 -6.382 -5.773 1.00 . A A . 19 ALA H 1 1
24 57351 1 1 19 ALA HA H -9.762 -5.703 -3.302 1.00 . A A . 19 ALA HA 1 1
24 57352 1 1 19 ALA HB1 H -7.562 -5.766 -4.400 1.00 . A A . 19 ALA HB1 1 1
24 57353 1 1 19 ALA HB2 H -8.312 -7.361 -4.314 1.00 . A A . 19 ALA HB2 1 1
24 57354 1 1 19 ALA HB3 H -8.315 -6.467 -5.834 1.00 . A A . 19 ALA HB3 1 1
24 57355 1 1 19 ALA N N -10.792 -6.546 -4.872 1.00 . A A . 19 ALA N 1 1
24 57356 1 1 19 ALA O O -9.119 -3.408 -4.469 1.00 . A A . 19 ALA O 1 1
24 57357 1 1 20 ARG C C -11.839 -1.995 -5.714 1.00 . A A . 20 ARG C 1 1
24 57358 1 1 20 ARG CA C -10.847 -2.816 -6.539 1.00 . A A . 20 ARG CA 1 1
24 57359 1 1 20 ARG CB C -11.343 -2.937 -7.989 1.00 . A A . 20 ARG CB 1 1
24 57360 1 1 20 ARG CD C -9.542 -4.490 -8.859 1.00 . A A . 20 ARG CD 1 1
24 57361 1 1 20 ARG CG C -10.235 -3.147 -9.016 1.00 . A A . 20 ARG CG 1 1
24 57362 1 1 20 ARG CZ C -10.033 -6.864 -9.324 1.00 . A A . 20 ARG CZ 1 1
24 57363 1 1 20 ARG H H -11.152 -4.897 -6.285 1.00 . A A . 20 ARG H 1 1
24 57364 1 1 20 ARG HA H -9.893 -2.309 -6.537 1.00 . A A . 20 ARG HA 1 1
24 57365 1 1 20 ARG HB2 H -12.023 -3.774 -8.054 1.00 . A A . 20 ARG HB2 1 1
24 57366 1 1 20 ARG HB3 H -11.875 -2.035 -8.249 1.00 . A A . 20 ARG HB3 1 1
24 57367 1 1 20 ARG HD2 H -8.717 -4.537 -9.552 1.00 . A A . 20 ARG HD2 1 1
24 57368 1 1 20 ARG HD3 H -9.167 -4.570 -7.849 1.00 . A A . 20 ARG HD3 1 1
24 57369 1 1 20 ARG HE H -11.407 -5.422 -9.143 1.00 . A A . 20 ARG HE 1 1
24 57370 1 1 20 ARG HG2 H -10.666 -3.094 -10.004 1.00 . A A . 20 ARG HG2 1 1
24 57371 1 1 20 ARG HG3 H -9.502 -2.361 -8.903 1.00 . A A . 20 ARG HG3 1 1
24 57372 1 1 20 ARG HH11 H -8.049 -6.437 -9.154 1.00 . A A . 20 ARG HH11 1 1
24 57373 1 1 20 ARG HH12 H -8.437 -8.109 -9.473 1.00 . A A . 20 ARG HH12 1 1
24 57374 1 1 20 ARG HH21 H -11.912 -7.601 -9.555 1.00 . A A . 20 ARG HH21 1 1
24 57375 1 1 20 ARG HH22 H -10.624 -8.764 -9.698 1.00 . A A . 20 ARG HH22 1 1
24 57376 1 1 20 ARG N N -10.652 -4.134 -5.939 1.00 . A A . 20 ARG N 1 1
24 57377 1 1 20 ARG NE N -10.443 -5.612 -9.120 1.00 . A A . 20 ARG NE 1 1
24 57378 1 1 20 ARG NH1 N -8.739 -7.160 -9.315 1.00 . A A . 20 ARG NH1 1 1
24 57379 1 1 20 ARG NH2 N -10.925 -7.822 -9.543 1.00 . A A . 20 ARG NH2 1 1
24 57380 1 1 20 ARG O O -13.040 -2.013 -5.983 1.00 . A A . 20 ARG O 1 1
24 57381 1 1 21 LEU C C -12.815 0.660 -4.551 1.00 . A A . 21 LEU C 1 1
24 57382 1 1 21 LEU CA C -12.137 -0.471 -3.813 1.00 . A A . 21 LEU CA 1 1
24 57383 1 1 21 LEU CB C -11.282 0.059 -2.665 1.00 . A A . 21 LEU CB 1 1
24 57384 1 1 21 LEU CD1 C -13.186 0.529 -1.137 1.00 . A A . 21 LEU CD1 1 1
24 57385 1 1 21 LEU CD2 C -10.987 1.642 -0.742 1.00 . A A . 21 LEU CD2 1 1
24 57386 1 1 21 LEU CG C -11.953 1.111 -1.788 1.00 . A A . 21 LEU CG 1 1
24 57387 1 1 21 LEU H H -10.356 -1.339 -4.550 1.00 . A A . 21 LEU H 1 1
24 57388 1 1 21 LEU HA H -12.900 -1.078 -3.407 1.00 . A A . 21 LEU HA 1 1
24 57389 1 1 21 LEU HB2 H -11.021 -0.780 -2.034 1.00 . A A . 21 LEU HB2 1 1
24 57390 1 1 21 LEU HB3 H -10.380 0.477 -3.073 1.00 . A A . 21 LEU HB3 1 1
24 57391 1 1 21 LEU HD11 H -13.587 1.235 -0.425 1.00 . A A . 21 LEU HD11 1 1
24 57392 1 1 21 LEU HD12 H -12.936 -0.396 -0.626 1.00 . A A . 21 LEU HD12 1 1
24 57393 1 1 21 LEU HD13 H -13.930 0.323 -1.893 1.00 . A A . 21 LEU HD13 1 1
24 57394 1 1 21 LEU HD21 H -10.127 2.076 -1.231 1.00 . A A . 21 LEU HD21 1 1
24 57395 1 1 21 LEU HD22 H -10.666 0.831 -0.105 1.00 . A A . 21 LEU HD22 1 1
24 57396 1 1 21 LEU HD23 H -11.479 2.395 -0.146 1.00 . A A . 21 LEU HD23 1 1
24 57397 1 1 21 LEU HG H -12.264 1.939 -2.409 1.00 . A A . 21 LEU HG 1 1
24 57398 1 1 21 LEU N N -11.325 -1.300 -4.701 1.00 . A A . 21 LEU N 1 1
24 57399 1 1 21 LEU O O -12.162 1.519 -5.112 1.00 . A A . 21 LEU O 1 1
24 57400 1 1 22 ARG C C -15.817 2.416 -4.244 1.00 . A A . 22 ARG C 1 1
24 57401 1 1 22 ARG CA C -14.892 1.692 -5.208 1.00 . A A . 22 ARG CA 1 1
24 57402 1 1 22 ARG CB C -15.697 1.067 -6.346 1.00 . A A . 22 ARG CB 1 1
24 57403 1 1 22 ARG CD C -16.983 1.399 -8.469 1.00 . A A . 22 ARG CD 1 1
24 57404 1 1 22 ARG CG C -16.213 2.074 -7.351 1.00 . A A . 22 ARG CG 1 1
24 57405 1 1 22 ARG CZ C -19.394 0.995 -8.796 1.00 . A A . 22 ARG CZ 1 1
24 57406 1 1 22 ARG H H -14.614 -0.008 -3.974 1.00 . A A . 22 ARG H 1 1
24 57407 1 1 22 ARG HA H -14.191 2.403 -5.621 1.00 . A A . 22 ARG HA 1 1
24 57408 1 1 22 ARG HB2 H -15.071 0.360 -6.869 1.00 . A A . 22 ARG HB2 1 1
24 57409 1 1 22 ARG HB3 H -16.544 0.544 -5.929 1.00 . A A . 22 ARG HB3 1 1
24 57410 1 1 22 ARG HD2 H -17.105 2.102 -9.278 1.00 . A A . 22 ARG HD2 1 1
24 57411 1 1 22 ARG HD3 H -16.410 0.550 -8.814 1.00 . A A . 22 ARG HD3 1 1
24 57412 1 1 22 ARG HE H -18.375 0.572 -7.124 1.00 . A A . 22 ARG HE 1 1
24 57413 1 1 22 ARG HG2 H -16.866 2.773 -6.848 1.00 . A A . 22 ARG HG2 1 1
24 57414 1 1 22 ARG HG3 H -15.373 2.606 -7.775 1.00 . A A . 22 ARG HG3 1 1
24 57415 1 1 22 ARG HH11 H -18.442 1.792 -10.400 1.00 . A A . 22 ARG HH11 1 1
24 57416 1 1 22 ARG HH12 H -20.148 1.517 -10.612 1.00 . A A . 22 ARG HH12 1 1
24 57417 1 1 22 ARG HH21 H -20.628 0.214 -7.378 1.00 . A A . 22 ARG HH21 1 1
24 57418 1 1 22 ARG HH22 H -21.389 0.626 -8.888 1.00 . A A . 22 ARG HH22 1 1
24 57419 1 1 22 ARG N N -14.135 0.671 -4.510 1.00 . A A . 22 ARG N 1 1
24 57420 1 1 22 ARG NE N -18.301 0.936 -8.033 1.00 . A A . 22 ARG NE 1 1
24 57421 1 1 22 ARG NH1 N -19.319 1.473 -10.034 1.00 . A A . 22 ARG NH1 1 1
24 57422 1 1 22 ARG NH2 N -20.561 0.577 -8.319 1.00 . A A . 22 ARG NH2 1 1
24 57423 1 1 22 ARG O O -16.465 1.790 -3.420 1.00 . A A . 22 ARG O 1 1
24 57424 1 1 23 ALA C C -17.045 5.873 -4.162 1.00 . A A . 23 ALA C 1 1
24 57425 1 1 23 ALA CA C -16.704 4.546 -3.499 1.00 . A A . 23 ALA CA 1 1
24 57426 1 1 23 ALA CB C -16.039 4.807 -2.157 1.00 . A A . 23 ALA CB 1 1
24 57427 1 1 23 ALA H H -15.318 4.169 -5.027 1.00 . A A . 23 ALA H 1 1
24 57428 1 1 23 ALA HA H -17.617 4.002 -3.318 1.00 . A A . 23 ALA HA 1 1
24 57429 1 1 23 ALA HB1 H -15.125 5.362 -2.307 1.00 . A A . 23 ALA HB1 1 1
24 57430 1 1 23 ALA HB2 H -16.713 5.387 -1.528 1.00 . A A . 23 ALA HB2 1 1
24 57431 1 1 23 ALA HB3 H -15.819 3.869 -1.674 1.00 . A A . 23 ALA HB3 1 1
24 57432 1 1 23 ALA N N -15.862 3.733 -4.349 1.00 . A A . 23 ALA N 1 1
24 57433 1 1 23 ALA O O -16.210 6.496 -4.827 1.00 . A A . 23 ALA O 1 1
24 57434 1 1 24 GLU C C -18.349 8.656 -3.582 1.00 . A A . 24 GLU C 1 1
24 57435 1 1 24 GLU CA C -18.822 7.519 -4.475 1.00 . A A . 24 GLU CA 1 1
24 57436 1 1 24 GLU CB C -20.346 7.448 -4.455 1.00 . A A . 24 GLU CB 1 1
24 57437 1 1 24 GLU CD C -21.448 7.230 -6.701 1.00 . A A . 24 GLU CD 1 1
24 57438 1 1 24 GLU CG C -20.937 6.502 -5.481 1.00 . A A . 24 GLU CG 1 1
24 57439 1 1 24 GLU H H -18.865 5.695 -3.447 1.00 . A A . 24 GLU H 1 1
24 57440 1 1 24 GLU HA H -18.472 7.674 -5.483 1.00 . A A . 24 GLU HA 1 1
24 57441 1 1 24 GLU HB2 H -20.665 7.119 -3.472 1.00 . A A . 24 GLU HB2 1 1
24 57442 1 1 24 GLU HB3 H -20.738 8.436 -4.640 1.00 . A A . 24 GLU HB3 1 1
24 57443 1 1 24 GLU HG2 H -20.177 5.800 -5.791 1.00 . A A . 24 GLU HG2 1 1
24 57444 1 1 24 GLU HG3 H -21.759 5.966 -5.030 1.00 . A A . 24 GLU HG3 1 1
24 57445 1 1 24 GLU N N -18.281 6.270 -3.972 1.00 . A A . 24 GLU N 1 1
24 57446 1 1 24 GLU O O -19.063 9.088 -2.676 1.00 . A A . 24 GLU O 1 1
24 57447 1 1 24 GLU OE1 O -20.627 7.679 -7.521 1.00 . A A . 24 GLU OE1 1 1
24 57448 1 1 24 GLU OE2 O -22.681 7.361 -6.844 1.00 . A A . 24 GLU OE2 1 1
24 57449 1 1 25 CYS C C -17.215 11.513 -3.271 1.00 . A A . 25 CYS C 1 1
24 57450 1 1 25 CYS CA C -16.536 10.169 -3.043 1.00 . A A . 25 CYS CA 1 1
24 57451 1 1 25 CYS CB C -15.058 10.262 -3.389 1.00 . A A . 25 CYS CB 1 1
24 57452 1 1 25 CYS H H -16.636 8.741 -4.581 1.00 . A A . 25 CYS H 1 1
24 57453 1 1 25 CYS HA H -16.634 9.900 -2.003 1.00 . A A . 25 CYS HA 1 1
24 57454 1 1 25 CYS HB2 H -14.954 10.645 -4.392 1.00 . A A . 25 CYS HB2 1 1
24 57455 1 1 25 CYS HB3 H -14.576 10.937 -2.698 1.00 . A A . 25 CYS HB3 1 1
24 57456 1 1 25 CYS HG H -14.874 7.797 -4.024 1.00 . A A . 25 CYS HG 1 1
24 57457 1 1 25 CYS N N -17.142 9.117 -3.833 1.00 . A A . 25 CYS N 1 1
24 57458 1 1 25 CYS O O -17.263 12.011 -4.398 1.00 . A A . 25 CYS O 1 1
24 57459 1 1 25 CYS SG S -14.185 8.684 -3.313 1.00 . A A . 25 CYS SG 1 1
24 57460 1 1 26 ARG C C -17.361 14.473 -2.480 1.00 . A A . 26 ARG C 1 1
24 57461 1 1 26 ARG CA C -18.401 13.381 -2.283 1.00 . A A . 26 ARG CA 1 1
24 57462 1 1 26 ARG CB C -19.204 13.676 -1.016 1.00 . A A . 26 ARG CB 1 1
24 57463 1 1 26 ARG CD C -20.979 15.085 0.088 1.00 . A A . 26 ARG CD 1 1
24 57464 1 1 26 ARG CG C -20.262 14.751 -1.211 1.00 . A A . 26 ARG CG 1 1
24 57465 1 1 26 ARG CZ C -19.958 16.989 1.283 1.00 . A A . 26 ARG CZ 1 1
24 57466 1 1 26 ARG H H -17.709 11.627 -1.337 1.00 . A A . 26 ARG H 1 1
24 57467 1 1 26 ARG HA H -19.065 13.369 -3.134 1.00 . A A . 26 ARG HA 1 1
24 57468 1 1 26 ARG HB2 H -19.689 12.766 -0.687 1.00 . A A . 26 ARG HB2 1 1
24 57469 1 1 26 ARG HB3 H -18.526 14.009 -0.246 1.00 . A A . 26 ARG HB3 1 1
24 57470 1 1 26 ARG HD2 H -21.776 15.783 -0.125 1.00 . A A . 26 ARG HD2 1 1
24 57471 1 1 26 ARG HD3 H -21.397 14.177 0.497 1.00 . A A . 26 ARG HD3 1 1
24 57472 1 1 26 ARG HE H -19.528 15.063 1.610 1.00 . A A . 26 ARG HE 1 1
24 57473 1 1 26 ARG HG2 H -19.786 15.645 -1.587 1.00 . A A . 26 ARG HG2 1 1
24 57474 1 1 26 ARG HG3 H -20.987 14.398 -1.931 1.00 . A A . 26 ARG HG3 1 1
24 57475 1 1 26 ARG HH11 H -21.407 17.510 -0.045 1.00 . A A . 26 ARG HH11 1 1
24 57476 1 1 26 ARG HH12 H -20.632 18.837 0.774 1.00 . A A . 26 ARG HH12 1 1
24 57477 1 1 26 ARG HH21 H -18.528 16.800 2.711 1.00 . A A . 26 ARG HH21 1 1
24 57478 1 1 26 ARG HH22 H -18.993 18.432 2.330 1.00 . A A . 26 ARG HH22 1 1
24 57479 1 1 26 ARG N N -17.746 12.089 -2.200 1.00 . A A . 26 ARG N 1 1
24 57480 1 1 26 ARG NE N -20.077 15.678 1.073 1.00 . A A . 26 ARG NE 1 1
24 57481 1 1 26 ARG NH1 N -20.724 17.845 0.618 1.00 . A A . 26 ARG NH1 1 1
24 57482 1 1 26 ARG NH2 N -19.094 17.440 2.181 1.00 . A A . 26 ARG NH2 1 1
24 57483 1 1 26 ARG O O -16.520 14.707 -1.610 1.00 . A A . 26 ARG O 1 1
24 57484 1 1 27 ARG C C -17.064 17.525 -3.499 1.00 . A A . 27 ARG C 1 1
24 57485 1 1 27 ARG CA C -16.477 16.194 -3.916 1.00 . A A . 27 ARG CA 1 1
24 57486 1 1 27 ARG CB C -16.087 16.222 -5.396 1.00 . A A . 27 ARG CB 1 1
24 57487 1 1 27 ARG CD C -16.781 16.132 -7.797 1.00 . A A . 27 ARG CD 1 1
24 57488 1 1 27 ARG CG C -17.197 15.847 -6.362 1.00 . A A . 27 ARG CG 1 1
24 57489 1 1 27 ARG CZ C -14.701 16.168 -9.123 1.00 . A A . 27 ARG CZ 1 1
24 57490 1 1 27 ARG H H -18.099 14.895 -4.283 1.00 . A A . 27 ARG H 1 1
24 57491 1 1 27 ARG HA H -15.589 16.018 -3.327 1.00 . A A . 27 ARG HA 1 1
24 57492 1 1 27 ARG HB2 H -15.757 17.220 -5.642 1.00 . A A . 27 ARG HB2 1 1
24 57493 1 1 27 ARG HB3 H -15.263 15.540 -5.545 1.00 . A A . 27 ARG HB3 1 1
24 57494 1 1 27 ARG HD2 H -17.415 15.562 -8.462 1.00 . A A . 27 ARG HD2 1 1
24 57495 1 1 27 ARG HD3 H -16.912 17.187 -7.993 1.00 . A A . 27 ARG HD3 1 1
24 57496 1 1 27 ARG HE H -14.927 15.225 -7.374 1.00 . A A . 27 ARG HE 1 1
24 57497 1 1 27 ARG HG2 H -17.415 14.794 -6.261 1.00 . A A . 27 ARG HG2 1 1
24 57498 1 1 27 ARG HG3 H -18.078 16.425 -6.131 1.00 . A A . 27 ARG HG3 1 1
24 57499 1 1 27 ARG HH11 H -16.267 17.158 -9.959 1.00 . A A . 27 ARG HH11 1 1
24 57500 1 1 27 ARG HH12 H -14.785 17.192 -10.875 1.00 . A A . 27 ARG HH12 1 1
24 57501 1 1 27 ARG HH21 H -12.962 15.291 -8.547 1.00 . A A . 27 ARG HH21 1 1
24 57502 1 1 27 ARG HH22 H -12.896 16.151 -10.059 1.00 . A A . 27 ARG HH22 1 1
24 57503 1 1 27 ARG N N -17.406 15.125 -3.626 1.00 . A A . 27 ARG N 1 1
24 57504 1 1 27 ARG NE N -15.384 15.772 -8.051 1.00 . A A . 27 ARG NE 1 1
24 57505 1 1 27 ARG NH1 N -15.296 16.898 -10.058 1.00 . A A . 27 ARG NH1 1 1
24 57506 1 1 27 ARG NH2 N -13.420 15.840 -9.254 1.00 . A A . 27 ARG NH2 1 1
24 57507 1 1 27 ARG O O -18.288 17.663 -3.361 1.00 . A A . 27 ARG O 1 1
24 57508 1 1 28 GLY C C -17.580 20.506 -3.760 1.00 . A A . 28 GLY C 1 1
24 57509 1 1 28 GLY CA C -16.516 19.844 -2.908 1.00 . A A . 28 GLY CA 1 1
24 57510 1 1 28 GLY H H -15.220 18.296 -3.538 1.00 . A A . 28 GLY H 1 1
24 57511 1 1 28 GLY HA2 H -16.873 19.792 -1.891 1.00 . A A . 28 GLY HA2 1 1
24 57512 1 1 28 GLY HA3 H -15.624 20.451 -2.930 1.00 . A A . 28 GLY HA3 1 1
24 57513 1 1 28 GLY N N -16.165 18.499 -3.342 1.00 . A A . 28 GLY N 1 1
24 57514 1 1 28 GLY O O -18.156 21.521 -3.367 1.00 . A A . 28 GLY O 1 1
24 57515 1 1 29 ASP C C -20.243 20.149 -5.258 1.00 . A A . 29 ASP C 1 1
24 57516 1 1 29 ASP CA C -18.860 20.434 -5.831 1.00 . A A . 29 ASP CA 1 1
24 57517 1 1 29 ASP CB C -18.696 19.795 -7.215 1.00 . A A . 29 ASP CB 1 1
24 57518 1 1 29 ASP CG C -19.741 20.260 -8.212 1.00 . A A . 29 ASP CG 1 1
24 57519 1 1 29 ASP H H -17.326 19.136 -5.181 1.00 . A A . 29 ASP H 1 1
24 57520 1 1 29 ASP HA H -18.735 21.495 -5.913 1.00 . A A . 29 ASP HA 1 1
24 57521 1 1 29 ASP HB2 H -17.722 20.044 -7.604 1.00 . A A . 29 ASP HB2 1 1
24 57522 1 1 29 ASP HB3 H -18.772 18.721 -7.116 1.00 . A A . 29 ASP HB3 1 1
24 57523 1 1 29 ASP N N -17.840 19.926 -4.924 1.00 . A A . 29 ASP N 1 1
24 57524 1 1 29 ASP O O -21.255 20.691 -5.705 1.00 . A A . 29 ASP O 1 1
24 57525 1 1 29 ASP OD1 O -19.733 21.451 -8.580 1.00 . A A . 29 ASP OD1 1 1
24 57526 1 1 29 ASP OD2 O -20.574 19.430 -8.632 1.00 . A A . 29 ASP OD2 1 1
24 57527 1 1 30 GLY C C -22.070 17.690 -4.179 1.00 . A A . 30 GLY C 1 1
24 57528 1 1 30 GLY CA C -21.497 18.948 -3.591 1.00 . A A . 30 GLY CA 1 1
24 57529 1 1 30 GLY H H -19.419 18.907 -3.931 1.00 . A A . 30 GLY H 1 1
24 57530 1 1 30 GLY HA2 H -21.311 18.796 -2.538 1.00 . A A . 30 GLY HA2 1 1
24 57531 1 1 30 GLY HA3 H -22.209 19.752 -3.712 1.00 . A A . 30 GLY HA3 1 1
24 57532 1 1 30 GLY N N -20.262 19.306 -4.241 1.00 . A A . 30 GLY N 1 1
24 57533 1 1 30 GLY O O -23.208 17.321 -3.896 1.00 . A A . 30 GLY O 1 1
24 57534 1 1 31 GLY C C -20.887 14.600 -5.353 1.00 . A A . 31 GLY C 1 1
24 57535 1 1 31 GLY CA C -21.749 15.811 -5.638 1.00 . A A . 31 GLY CA 1 1
24 57536 1 1 31 GLY H H -20.377 17.379 -5.203 1.00 . A A . 31 GLY H 1 1
24 57537 1 1 31 GLY HA2 H -22.750 15.609 -5.292 1.00 . A A . 31 GLY HA2 1 1
24 57538 1 1 31 GLY HA3 H -21.779 15.971 -6.707 1.00 . A A . 31 GLY HA3 1 1
24 57539 1 1 31 GLY N N -21.277 17.027 -5.003 1.00 . A A . 31 GLY N 1 1
24 57540 1 1 31 GLY O O -19.775 14.726 -4.844 1.00 . A A . 31 GLY O 1 1
24 57541 1 1 32 TYR C C -20.056 11.710 -6.774 1.00 . A A . 32 TYR C 1 1
24 57542 1 1 32 TYR CA C -20.698 12.178 -5.475 1.00 . A A . 32 TYR CA 1 1
24 57543 1 1 32 TYR CB C -21.647 11.091 -4.959 1.00 . A A . 32 TYR CB 1 1
24 57544 1 1 32 TYR CD1 C -21.311 11.100 -2.468 1.00 . A A . 32 TYR CD1 1 1
24 57545 1 1 32 TYR CD2 C -23.435 11.769 -3.305 1.00 . A A . 32 TYR CD2 1 1
24 57546 1 1 32 TYR CE1 C -21.747 11.305 -1.178 1.00 . A A . 32 TYR CE1 1 1
24 57547 1 1 32 TYR CE2 C -23.882 11.978 -2.012 1.00 . A A . 32 TYR CE2 1 1
24 57548 1 1 32 TYR CG C -22.142 11.326 -3.551 1.00 . A A . 32 TYR CG 1 1
24 57549 1 1 32 TYR CZ C -23.031 11.745 -0.952 1.00 . A A . 32 TYR CZ 1 1
24 57550 1 1 32 TYR H H -22.310 13.404 -6.084 1.00 . A A . 32 TYR H 1 1
24 57551 1 1 32 TYR HA H -19.925 12.350 -4.743 1.00 . A A . 32 TYR HA 1 1
24 57552 1 1 32 TYR HB2 H -22.508 11.038 -5.606 1.00 . A A . 32 TYR HB2 1 1
24 57553 1 1 32 TYR HB3 H -21.134 10.140 -4.975 1.00 . A A . 32 TYR HB3 1 1
24 57554 1 1 32 TYR HD1 H -20.302 10.756 -2.643 1.00 . A A . 32 TYR HD1 1 1
24 57555 1 1 32 TYR HD2 H -24.098 11.949 -4.139 1.00 . A A . 32 TYR HD2 1 1
24 57556 1 1 32 TYR HE1 H -21.078 11.123 -0.349 1.00 . A A . 32 TYR HE1 1 1
24 57557 1 1 32 TYR HE2 H -24.889 12.325 -1.839 1.00 . A A . 32 TYR HE2 1 1
24 57558 1 1 32 TYR HH H -22.773 12.398 0.839 1.00 . A A . 32 TYR HH 1 1
24 57559 1 1 32 TYR N N -21.409 13.429 -5.680 1.00 . A A . 32 TYR N 1 1
24 57560 1 1 32 TYR O O -20.723 11.608 -7.803 1.00 . A A . 32 TYR O 1 1
24 57561 1 1 32 TYR OH O -23.465 11.951 0.337 1.00 . A A . 32 TYR OH 1 1
24 57562 1 1 33 SER C C -17.566 9.543 -7.662 1.00 . A A . 33 SER C 1 1
24 57563 1 1 33 SER CA C -18.038 10.976 -7.891 1.00 . A A . 33 SER CA 1 1
24 57564 1 1 33 SER CB C -16.850 11.899 -8.170 1.00 . A A . 33 SER CB 1 1
24 57565 1 1 33 SER H H -18.279 11.561 -5.877 1.00 . A A . 33 SER H 1 1
24 57566 1 1 33 SER HA H -18.711 10.996 -8.737 1.00 . A A . 33 SER HA 1 1
24 57567 1 1 33 SER HB2 H -17.184 12.925 -8.150 1.00 . A A . 33 SER HB2 1 1
24 57568 1 1 33 SER HB3 H -16.097 11.752 -7.408 1.00 . A A . 33 SER HB3 1 1
24 57569 1 1 33 SER HG H -15.451 11.138 -9.317 1.00 . A A . 33 SER HG 1 1
24 57570 1 1 33 SER N N -18.763 11.442 -6.725 1.00 . A A . 33 SER N 1 1
24 57571 1 1 33 SER O O -16.917 9.254 -6.654 1.00 . A A . 33 SER O 1 1
24 57572 1 1 33 SER OG O -16.273 11.636 -9.437 1.00 . A A . 33 SER OG 1 1
24 57573 1 1 34 THR C C -16.010 7.094 -8.571 1.00 . A A . 34 THR C 1 1
24 57574 1 1 34 THR CA C -17.521 7.251 -8.461 1.00 . A A . 34 THR CA 1 1
24 57575 1 1 34 THR CB C -18.193 6.371 -9.532 1.00 . A A . 34 THR CB 1 1
24 57576 1 1 34 THR CG2 C -18.035 4.897 -9.181 1.00 . A A . 34 THR CG2 1 1
24 57577 1 1 34 THR H H -18.416 8.938 -9.374 1.00 . A A . 34 THR H 1 1
24 57578 1 1 34 THR HA H -17.837 6.904 -7.488 1.00 . A A . 34 THR HA 1 1
24 57579 1 1 34 THR HB H -17.721 6.555 -10.485 1.00 . A A . 34 THR HB 1 1
24 57580 1 1 34 THR HG1 H -19.882 7.099 -8.790 1.00 . A A . 34 THR HG1 1 1
24 57581 1 1 34 THR HG21 H -18.472 4.291 -9.960 1.00 . A A . 34 THR HG21 1 1
24 57582 1 1 34 THR HG22 H -18.530 4.694 -8.242 1.00 . A A . 34 THR HG22 1 1
24 57583 1 1 34 THR HG23 H -16.983 4.661 -9.088 1.00 . A A . 34 THR HG23 1 1
24 57584 1 1 34 THR N N -17.904 8.648 -8.585 1.00 . A A . 34 THR N 1 1
24 57585 1 1 34 THR O O -15.415 7.374 -9.614 1.00 . A A . 34 THR O 1 1
24 57586 1 1 34 THR OG1 O -19.589 6.688 -9.627 1.00 . A A . 34 THR OG1 1 1
24 57587 1 1 35 SER C C -13.620 5.018 -7.166 1.00 . A A . 35 SER C 1 1
24 57588 1 1 35 SER CA C -13.954 6.477 -7.464 1.00 . A A . 35 SER CA 1 1
24 57589 1 1 35 SER CB C -13.335 7.385 -6.405 1.00 . A A . 35 SER CB 1 1
24 57590 1 1 35 SER H H -15.916 6.500 -6.669 1.00 . A A . 35 SER H 1 1
24 57591 1 1 35 SER HA H -13.563 6.741 -8.434 1.00 . A A . 35 SER HA 1 1
24 57592 1 1 35 SER HB2 H -13.589 8.417 -6.617 1.00 . A A . 35 SER HB2 1 1
24 57593 1 1 35 SER HB3 H -13.726 7.111 -5.430 1.00 . A A . 35 SER HB3 1 1
24 57594 1 1 35 SER HG H -11.613 7.038 -7.284 1.00 . A A . 35 SER HG 1 1
24 57595 1 1 35 SER N N -15.392 6.672 -7.489 1.00 . A A . 35 SER N 1 1
24 57596 1 1 35 SER O O -14.367 4.346 -6.473 1.00 . A A . 35 SER O 1 1
24 57597 1 1 35 SER OG O -11.926 7.260 -6.393 1.00 . A A . 35 SER OG 1 1
24 57598 1 1 36 VAL C C -10.547 3.072 -7.411 1.00 . A A . 36 VAL C 1 1
24 57599 1 1 36 VAL CA C -12.078 3.156 -7.477 1.00 . A A . 36 VAL CA 1 1
24 57600 1 1 36 VAL CB C -12.654 2.198 -8.550 1.00 . A A . 36 VAL CB 1 1
24 57601 1 1 36 VAL CG1 C -12.324 2.678 -9.953 1.00 . A A . 36 VAL CG1 1 1
24 57602 1 1 36 VAL CG2 C -12.169 0.771 -8.342 1.00 . A A . 36 VAL CG2 1 1
24 57603 1 1 36 VAL H H -11.949 5.121 -8.260 1.00 . A A . 36 VAL H 1 1
24 57604 1 1 36 VAL HA H -12.472 2.853 -6.516 1.00 . A A . 36 VAL HA 1 1
24 57605 1 1 36 VAL HB H -13.730 2.199 -8.442 1.00 . A A . 36 VAL HB 1 1
24 57606 1 1 36 VAL HG11 H -11.253 2.729 -10.074 1.00 . A A . 36 VAL HG11 1 1
24 57607 1 1 36 VAL HG12 H -12.753 3.657 -10.110 1.00 . A A . 36 VAL HG12 1 1
24 57608 1 1 36 VAL HG13 H -12.735 1.987 -10.674 1.00 . A A . 36 VAL HG13 1 1
24 57609 1 1 36 VAL HG21 H -12.651 0.123 -9.058 1.00 . A A . 36 VAL HG21 1 1
24 57610 1 1 36 VAL HG22 H -12.418 0.450 -7.341 1.00 . A A . 36 VAL HG22 1 1
24 57611 1 1 36 VAL HG23 H -11.099 0.729 -8.480 1.00 . A A . 36 VAL HG23 1 1
24 57612 1 1 36 VAL N N -12.508 4.534 -7.702 1.00 . A A . 36 VAL N 1 1
24 57613 1 1 36 VAL O O -9.846 3.742 -8.174 1.00 . A A . 36 VAL O 1 1
24 57614 1 1 37 ILE C C -8.207 0.660 -6.082 1.00 . A A . 37 ILE C 1 1
24 57615 1 1 37 ILE CA C -8.604 2.129 -6.266 1.00 . A A . 37 ILE CA 1 1
24 57616 1 1 37 ILE CB C -8.177 2.942 -5.018 1.00 . A A . 37 ILE CB 1 1
24 57617 1 1 37 ILE CD1 C -6.172 3.832 -3.719 1.00 . A A . 37 ILE CD1 1 1
24 57618 1 1 37 ILE CG1 C -6.653 2.944 -4.848 1.00 . A A . 37 ILE CG1 1 1
24 57619 1 1 37 ILE CG2 C -8.854 2.385 -3.768 1.00 . A A . 37 ILE CG2 1 1
24 57620 1 1 37 ILE H H -10.658 1.763 -5.888 1.00 . A A . 37 ILE H 1 1
24 57621 1 1 37 ILE HA H -8.093 2.533 -7.128 1.00 . A A . 37 ILE HA 1 1
24 57622 1 1 37 ILE HB H -8.516 3.959 -5.153 1.00 . A A . 37 ILE HB 1 1
24 57623 1 1 37 ILE HD11 H -6.472 4.852 -3.909 1.00 . A A . 37 ILE HD11 1 1
24 57624 1 1 37 ILE HD12 H -5.096 3.779 -3.652 1.00 . A A . 37 ILE HD12 1 1
24 57625 1 1 37 ILE HD13 H -6.607 3.498 -2.790 1.00 . A A . 37 ILE HD13 1 1
24 57626 1 1 37 ILE HG12 H -6.317 1.938 -4.643 1.00 . A A . 37 ILE HG12 1 1
24 57627 1 1 37 ILE HG13 H -6.197 3.292 -5.763 1.00 . A A . 37 ILE HG13 1 1
24 57628 1 1 37 ILE HG21 H -9.929 2.390 -3.904 1.00 . A A . 37 ILE HG21 1 1
24 57629 1 1 37 ILE HG22 H -8.596 2.996 -2.917 1.00 . A A . 37 ILE HG22 1 1
24 57630 1 1 37 ILE HG23 H -8.521 1.372 -3.599 1.00 . A A . 37 ILE HG23 1 1
24 57631 1 1 37 ILE N N -10.040 2.276 -6.470 1.00 . A A . 37 ILE N 1 1
24 57632 1 1 37 ILE O O -9.016 -0.162 -5.649 1.00 . A A . 37 ILE O 1 1
24 57633 1 1 38 ASP C C -6.043 -1.235 -4.813 1.00 . A A . 38 ASP C 1 1
24 57634 1 1 38 ASP CA C -6.457 -1.030 -6.263 1.00 . A A . 38 ASP CA 1 1
24 57635 1 1 38 ASP CB C -5.256 -1.272 -7.177 1.00 . A A . 38 ASP CB 1 1
24 57636 1 1 38 ASP CG C -5.480 -2.407 -8.158 1.00 . A A . 38 ASP CG 1 1
24 57637 1 1 38 ASP H H -6.374 1.021 -6.789 1.00 . A A . 38 ASP H 1 1
24 57638 1 1 38 ASP HA H -7.249 -1.722 -6.511 1.00 . A A . 38 ASP HA 1 1
24 57639 1 1 38 ASP HB2 H -5.051 -0.373 -7.737 1.00 . A A . 38 ASP HB2 1 1
24 57640 1 1 38 ASP HB3 H -4.398 -1.513 -6.566 1.00 . A A . 38 ASP HB3 1 1
24 57641 1 1 38 ASP N N -6.966 0.331 -6.424 1.00 . A A . 38 ASP N 1 1
24 57642 1 1 38 ASP O O -4.909 -0.945 -4.432 1.00 . A A . 38 ASP O 1 1
24 57643 1 1 38 ASP OD1 O -6.651 -2.745 -8.432 1.00 . A A . 38 ASP OD1 1 1
24 57644 1 1 38 ASP OD2 O -4.482 -2.955 -8.675 1.00 . A A . 38 ASP OD2 1 1
24 57645 1 1 39 LEU C C -5.887 -3.186 -2.335 1.00 . A A . 39 LEU C 1 1
24 57646 1 1 39 LEU CA C -6.717 -1.937 -2.595 1.00 . A A . 39 LEU CA 1 1
24 57647 1 1 39 LEU CB C -8.055 -2.022 -1.881 1.00 . A A . 39 LEU CB 1 1
24 57648 1 1 39 LEU CD1 C -7.562 0.051 -0.564 1.00 . A A . 39 LEU CD1 1 1
24 57649 1 1 39 LEU CD2 C -9.509 -1.388 0.016 1.00 . A A . 39 LEU CD2 1 1
24 57650 1 1 39 LEU CG C -8.092 -1.374 -0.506 1.00 . A A . 39 LEU CG 1 1
24 57651 1 1 39 LEU H H -7.835 -2.005 -4.365 1.00 . A A . 39 LEU H 1 1
24 57652 1 1 39 LEU HA H -6.178 -1.077 -2.227 1.00 . A A . 39 LEU HA 1 1
24 57653 1 1 39 LEU HB2 H -8.801 -1.550 -2.505 1.00 . A A . 39 LEU HB2 1 1
24 57654 1 1 39 LEU HB3 H -8.315 -3.065 -1.771 1.00 . A A . 39 LEU HB3 1 1
24 57655 1 1 39 LEU HD11 H -6.531 0.038 -0.881 1.00 . A A . 39 LEU HD11 1 1
24 57656 1 1 39 LEU HD12 H -7.632 0.502 0.413 1.00 . A A . 39 LEU HD12 1 1
24 57657 1 1 39 LEU HD13 H -8.148 0.625 -1.268 1.00 . A A . 39 LEU HD13 1 1
24 57658 1 1 39 LEU HD21 H -9.537 -0.924 0.992 1.00 . A A . 39 LEU HD21 1 1
24 57659 1 1 39 LEU HD22 H -9.855 -2.408 0.093 1.00 . A A . 39 LEU HD22 1 1
24 57660 1 1 39 LEU HD23 H -10.150 -0.840 -0.661 1.00 . A A . 39 LEU HD23 1 1
24 57661 1 1 39 LEU HG H -7.475 -1.938 0.176 1.00 . A A . 39 LEU HG 1 1
24 57662 1 1 39 LEU N N -6.960 -1.742 -4.004 1.00 . A A . 39 LEU N 1 1
24 57663 1 1 39 LEU O O -5.413 -3.406 -1.222 1.00 . A A . 39 LEU O 1 1
24 57664 1 1 40 ASN C C -3.431 -4.849 -3.055 1.00 . A A . 40 ASN C 1 1
24 57665 1 1 40 ASN CA C -4.897 -5.207 -3.238 1.00 . A A . 40 ASN CA 1 1
24 57666 1 1 40 ASN CB C -5.066 -6.119 -4.455 1.00 . A A . 40 ASN CB 1 1
24 57667 1 1 40 ASN CG C -4.535 -5.506 -5.736 1.00 . A A . 40 ASN CG 1 1
24 57668 1 1 40 ASN H H -6.069 -3.754 -4.244 1.00 . A A . 40 ASN H 1 1
24 57669 1 1 40 ASN HA H -5.238 -5.730 -2.355 1.00 . A A . 40 ASN HA 1 1
24 57670 1 1 40 ASN HB2 H -4.538 -7.043 -4.279 1.00 . A A . 40 ASN HB2 1 1
24 57671 1 1 40 ASN HB3 H -6.118 -6.333 -4.591 1.00 . A A . 40 ASN HB3 1 1
24 57672 1 1 40 ASN HD21 H -4.006 -7.304 -6.397 1.00 . A A . 40 ASN HD21 1 1
24 57673 1 1 40 ASN HD22 H -3.689 -5.976 -7.468 1.00 . A A . 40 ASN HD22 1 1
24 57674 1 1 40 ASN N N -5.688 -3.990 -3.369 1.00 . A A . 40 ASN N 1 1
24 57675 1 1 40 ASN ND2 N -4.020 -6.344 -6.622 1.00 . A A . 40 ASN ND2 1 1
24 57676 1 1 40 ASN O O -2.607 -5.684 -2.688 1.00 . A A . 40 ASN O 1 1
24 57677 1 1 40 ASN OD1 O -4.574 -4.292 -5.919 1.00 . A A . 40 ASN OD1 1 1
24 57678 1 1 41 ARG C C -1.605 -2.352 -1.858 1.00 . A A . 41 ARG C 1 1
24 57679 1 1 41 ARG CA C -1.762 -3.098 -3.176 1.00 . A A . 41 ARG CA 1 1
24 57680 1 1 41 ARG CB C -1.416 -2.184 -4.353 1.00 . A A . 41 ARG CB 1 1
24 57681 1 1 41 ARG CD C -1.492 -1.828 -6.843 1.00 . A A . 41 ARG CD 1 1
24 57682 1 1 41 ARG CG C -1.766 -2.792 -5.703 1.00 . A A . 41 ARG CG 1 1
24 57683 1 1 41 ARG CZ C -1.062 -2.557 -9.163 1.00 . A A . 41 ARG CZ 1 1
24 57684 1 1 41 ARG H H -3.820 -2.975 -3.623 1.00 . A A . 41 ARG H 1 1
24 57685 1 1 41 ARG HA H -1.100 -3.947 -3.175 1.00 . A A . 41 ARG HA 1 1
24 57686 1 1 41 ARG HB2 H -1.954 -1.254 -4.246 1.00 . A A . 41 ARG HB2 1 1
24 57687 1 1 41 ARG HB3 H -0.355 -1.986 -4.337 1.00 . A A . 41 ARG HB3 1 1
24 57688 1 1 41 ARG HD2 H -2.044 -0.916 -6.667 1.00 . A A . 41 ARG HD2 1 1
24 57689 1 1 41 ARG HD3 H -0.435 -1.610 -6.868 1.00 . A A . 41 ARG HD3 1 1
24 57690 1 1 41 ARG HE H -2.850 -2.636 -8.246 1.00 . A A . 41 ARG HE 1 1
24 57691 1 1 41 ARG HG2 H -1.174 -3.683 -5.850 1.00 . A A . 41 ARG HG2 1 1
24 57692 1 1 41 ARG HG3 H -2.814 -3.051 -5.708 1.00 . A A . 41 ARG HG3 1 1
24 57693 1 1 41 ARG HH11 H 0.572 -1.842 -8.184 1.00 . A A . 41 ARG HH11 1 1
24 57694 1 1 41 ARG HH12 H 0.854 -2.372 -9.818 1.00 . A A . 41 ARG HH12 1 1
24 57695 1 1 41 ARG HH21 H -2.487 -3.301 -10.393 1.00 . A A . 41 ARG HH21 1 1
24 57696 1 1 41 ARG HH22 H -0.896 -3.185 -11.089 1.00 . A A . 41 ARG HH22 1 1
24 57697 1 1 41 ARG N N -3.117 -3.589 -3.314 1.00 . A A . 41 ARG N 1 1
24 57698 1 1 41 ARG NE N -1.893 -2.383 -8.136 1.00 . A A . 41 ARG NE 1 1
24 57699 1 1 41 ARG NH1 N 0.222 -2.229 -9.048 1.00 . A A . 41 ARG NH1 1 1
24 57700 1 1 41 ARG NH2 N -1.519 -3.056 -10.303 1.00 . A A . 41 ARG NH2 1 1
24 57701 1 1 41 ARG O O -0.573 -1.740 -1.598 1.00 . A A . 41 ARG O 1 1
24 57702 1 1 42 TYR C C -3.030 -2.705 1.383 1.00 . A A . 42 TYR C 1 1
24 57703 1 1 42 TYR CA C -2.625 -1.748 0.269 1.00 . A A . 42 TYR CA 1 1
24 57704 1 1 42 TYR CB C -3.553 -0.530 0.259 1.00 . A A . 42 TYR CB 1 1
24 57705 1 1 42 TYR CD1 C -3.056 0.843 -1.809 1.00 . A A . 42 TYR CD1 1 1
24 57706 1 1 42 TYR CD2 C -2.308 1.660 0.302 1.00 . A A . 42 TYR CD2 1 1
24 57707 1 1 42 TYR CE1 C -2.509 1.949 -2.434 1.00 . A A . 42 TYR CE1 1 1
24 57708 1 1 42 TYR CE2 C -1.761 2.769 -0.315 1.00 . A A . 42 TYR CE2 1 1
24 57709 1 1 42 TYR CG C -2.964 0.680 -0.432 1.00 . A A . 42 TYR CG 1 1
24 57710 1 1 42 TYR CZ C -1.863 2.908 -1.682 1.00 . A A . 42 TYR CZ 1 1
24 57711 1 1 42 TYR H H -3.436 -2.918 -1.295 1.00 . A A . 42 TYR H 1 1
24 57712 1 1 42 TYR HA H -1.614 -1.412 0.454 1.00 . A A . 42 TYR HA 1 1
24 57713 1 1 42 TYR HB2 H -4.467 -0.791 -0.252 1.00 . A A . 42 TYR HB2 1 1
24 57714 1 1 42 TYR HB3 H -3.783 -0.255 1.278 1.00 . A A . 42 TYR HB3 1 1
24 57715 1 1 42 TYR HD1 H -3.563 0.091 -2.395 1.00 . A A . 42 TYR HD1 1 1
24 57716 1 1 42 TYR HD2 H -2.229 1.548 1.372 1.00 . A A . 42 TYR HD2 1 1
24 57717 1 1 42 TYR HE1 H -2.592 2.060 -3.504 1.00 . A A . 42 TYR HE1 1 1
24 57718 1 1 42 TYR HE2 H -1.255 3.519 0.274 1.00 . A A . 42 TYR HE2 1 1
24 57719 1 1 42 TYR HH H -1.876 4.276 -3.047 1.00 . A A . 42 TYR HH 1 1
24 57720 1 1 42 TYR N N -2.639 -2.414 -1.028 1.00 . A A . 42 TYR N 1 1
24 57721 1 1 42 TYR O O -2.647 -2.524 2.533 1.00 . A A . 42 TYR O 1 1
24 57722 1 1 42 TYR OH O -1.315 4.012 -2.298 1.00 . A A . 42 TYR OH 1 1
24 57723 1 1 43 LEU C C -3.572 -6.022 1.796 1.00 . A A . 43 LEU C 1 1
24 57724 1 1 43 LEU CA C -4.272 -4.692 2.012 1.00 . A A . 43 LEU CA 1 1
24 57725 1 1 43 LEU CB C -5.766 -4.892 1.864 1.00 . A A . 43 LEU CB 1 1
24 57726 1 1 43 LEU CD1 C -8.014 -3.922 1.530 1.00 . A A . 43 LEU CD1 1 1
24 57727 1 1 43 LEU CD2 C -6.468 -2.904 3.207 1.00 . A A . 43 LEU CD2 1 1
24 57728 1 1 43 LEU CG C -6.582 -3.613 1.869 1.00 . A A . 43 LEU CG 1 1
24 57729 1 1 43 LEU H H -4.153 -3.770 0.125 1.00 . A A . 43 LEU H 1 1
24 57730 1 1 43 LEU HA H -4.050 -4.329 3.012 1.00 . A A . 43 LEU HA 1 1
24 57731 1 1 43 LEU HB2 H -5.942 -5.403 0.926 1.00 . A A . 43 LEU HB2 1 1
24 57732 1 1 43 LEU HB3 H -6.111 -5.521 2.670 1.00 . A A . 43 LEU HB3 1 1
24 57733 1 1 43 LEU HD11 H -8.341 -4.779 2.099 1.00 . A A . 43 LEU HD11 1 1
24 57734 1 1 43 LEU HD12 H -8.095 -4.133 0.467 1.00 . A A . 43 LEU HD12 1 1
24 57735 1 1 43 LEU HD13 H -8.633 -3.070 1.772 1.00 . A A . 43 LEU HD13 1 1
24 57736 1 1 43 LEU HD21 H -5.435 -2.914 3.535 1.00 . A A . 43 LEU HD21 1 1
24 57737 1 1 43 LEU HD22 H -7.077 -3.412 3.936 1.00 . A A . 43 LEU HD22 1 1
24 57738 1 1 43 LEU HD23 H -6.803 -1.883 3.105 1.00 . A A . 43 LEU HD23 1 1
24 57739 1 1 43 LEU HG H -6.214 -2.956 1.106 1.00 . A A . 43 LEU HG 1 1
24 57740 1 1 43 LEU N N -3.824 -3.708 1.044 1.00 . A A . 43 LEU N 1 1
24 57741 1 1 43 LEU O O -3.383 -6.465 0.660 1.00 . A A . 43 LEU O 1 1
24 57742 1 1 44 SER C C -3.272 -8.959 3.729 1.00 . A A . 44 SER C 1 1
24 57743 1 1 44 SER CA C -2.541 -7.936 2.865 1.00 . A A . 44 SER CA 1 1
24 57744 1 1 44 SER CB C -1.108 -7.765 3.379 1.00 . A A . 44 SER CB 1 1
24 57745 1 1 44 SER H H -3.402 -6.238 3.753 1.00 . A A . 44 SER H 1 1
24 57746 1 1 44 SER HA H -2.518 -8.290 1.843 1.00 . A A . 44 SER HA 1 1
24 57747 1 1 44 SER HB2 H -1.123 -7.641 4.450 1.00 . A A . 44 SER HB2 1 1
24 57748 1 1 44 SER HB3 H -0.535 -8.642 3.128 1.00 . A A . 44 SER HB3 1 1
24 57749 1 1 44 SER HG H 0.102 -6.222 3.445 1.00 . A A . 44 SER HG 1 1
24 57750 1 1 44 SER N N -3.220 -6.657 2.892 1.00 . A A . 44 SER N 1 1
24 57751 1 1 44 SER O O -3.919 -8.618 4.714 1.00 . A A . 44 SER O 1 1
24 57752 1 1 44 SER OG O -0.485 -6.632 2.799 1.00 . A A . 44 SER OG 1 1
24 57753 1 1 45 ASN C C -2.716 -11.875 4.984 1.00 . A A . 45 ASN C 1 1
24 57754 1 1 45 ASN CA C -3.763 -11.330 4.017 1.00 . A A . 45 ASN CA 1 1
24 57755 1 1 45 ASN CB C -4.170 -12.373 2.955 1.00 . A A . 45 ASN CB 1 1
24 57756 1 1 45 ASN CG C -4.727 -13.696 3.473 1.00 . A A . 45 ASN CG 1 1
24 57757 1 1 45 ASN H H -2.678 -10.384 2.495 1.00 . A A . 45 ASN H 1 1
24 57758 1 1 45 ASN HA H -4.634 -10.982 4.568 1.00 . A A . 45 ASN HA 1 1
24 57759 1 1 45 ASN HB2 H -4.923 -11.936 2.322 1.00 . A A . 45 ASN HB2 1 1
24 57760 1 1 45 ASN HB3 H -3.302 -12.592 2.350 1.00 . A A . 45 ASN HB3 1 1
24 57761 1 1 45 ASN HD21 H -3.375 -13.805 4.924 1.00 . A A . 45 ASN HD21 1 1
24 57762 1 1 45 ASN HD22 H -4.494 -15.126 4.830 1.00 . A A . 45 ASN HD22 1 1
24 57763 1 1 45 ASN N N -3.174 -10.204 3.319 1.00 . A A . 45 ASN N 1 1
24 57764 1 1 45 ASN ND2 N -4.145 -14.258 4.520 1.00 . A A . 45 ASN ND2 1 1
24 57765 1 1 45 ASN O O -1.867 -12.684 4.608 1.00 . A A . 45 ASN O 1 1
24 57766 1 1 45 ASN OD1 O -5.644 -14.249 2.870 1.00 . A A . 45 ASN OD1 1 1
24 57767 1 1 46 ASP C C -2.350 -12.886 8.175 1.00 . A A . 46 ASP C 1 1
24 57768 1 1 46 ASP CA C -1.783 -11.854 7.208 1.00 . A A . 46 ASP CA 1 1
24 57769 1 1 46 ASP CB C -1.244 -10.644 7.966 1.00 . A A . 46 ASP CB 1 1
24 57770 1 1 46 ASP CG C -0.100 -10.999 8.885 1.00 . A A . 46 ASP CG 1 1
24 57771 1 1 46 ASP H H -3.469 -10.793 6.488 1.00 . A A . 46 ASP H 1 1
24 57772 1 1 46 ASP HA H -0.970 -12.313 6.671 1.00 . A A . 46 ASP HA 1 1
24 57773 1 1 46 ASP HB2 H -0.896 -9.909 7.256 1.00 . A A . 46 ASP HB2 1 1
24 57774 1 1 46 ASP HB3 H -2.040 -10.217 8.559 1.00 . A A . 46 ASP HB3 1 1
24 57775 1 1 46 ASP N N -2.762 -11.426 6.223 1.00 . A A . 46 ASP N 1 1
24 57776 1 1 46 ASP O O -2.938 -12.539 9.196 1.00 . A A . 46 ASP O 1 1
24 57777 1 1 46 ASP OD1 O 0.978 -11.367 8.381 1.00 . A A . 46 ASP OD1 1 1
24 57778 1 1 46 ASP OD2 O -0.273 -10.906 10.113 1.00 . A A . 46 ASP OD2 1 1
24 57779 1 1 47 ASN C C -4.047 -15.158 9.093 1.00 . A A . 47 ASN C 1 1
24 57780 1 1 47 ASN CA C -2.604 -15.307 8.605 1.00 . A A . 47 ASN CA 1 1
24 57781 1 1 47 ASN CB C -1.655 -15.537 9.788 1.00 . A A . 47 ASN CB 1 1
24 57782 1 1 47 ASN CG C -1.827 -16.909 10.419 1.00 . A A . 47 ASN CG 1 1
24 57783 1 1 47 ASN H H -1.685 -14.328 6.973 1.00 . A A . 47 ASN H 1 1
24 57784 1 1 47 ASN HA H -2.556 -16.172 7.960 1.00 . A A . 47 ASN HA 1 1
24 57785 1 1 47 ASN HB2 H -0.636 -15.447 9.445 1.00 . A A . 47 ASN HB2 1 1
24 57786 1 1 47 ASN HB3 H -1.844 -14.787 10.544 1.00 . A A . 47 ASN HB3 1 1
24 57787 1 1 47 ASN HD21 H -1.237 -16.206 12.180 1.00 . A A . 47 ASN HD21 1 1
24 57788 1 1 47 ASN HD22 H -1.639 -17.886 12.137 1.00 . A A . 47 ASN HD22 1 1
24 57789 1 1 47 ASN N N -2.162 -14.154 7.811 1.00 . A A . 47 ASN N 1 1
24 57790 1 1 47 ASN ND2 N -1.541 -17.009 11.707 1.00 . A A . 47 ASN ND2 1 1
24 57791 1 1 47 ASN O O -4.361 -15.424 10.255 1.00 . A A . 47 ASN O 1 1
24 57792 1 1 47 ASN OD1 O -2.203 -17.871 9.748 1.00 . A A . 47 ASN OD1 1 1
24 57793 1 1 48 GLY C C -6.582 -13.256 9.255 1.00 . A A . 48 GLY C 1 1
24 57794 1 1 48 GLY CA C -6.317 -14.572 8.562 1.00 . A A . 48 GLY CA 1 1
24 57795 1 1 48 GLY H H -4.621 -14.475 7.304 1.00 . A A . 48 GLY H 1 1
24 57796 1 1 48 GLY HA2 H -6.917 -14.626 7.665 1.00 . A A . 48 GLY HA2 1 1
24 57797 1 1 48 GLY HA3 H -6.598 -15.380 9.222 1.00 . A A . 48 GLY HA3 1 1
24 57798 1 1 48 GLY N N -4.924 -14.722 8.200 1.00 . A A . 48 GLY N 1 1
24 57799 1 1 48 GLY O O -7.288 -13.201 10.262 1.00 . A A . 48 GLY O 1 1
24 57800 1 1 49 HIS C C -5.592 -9.876 8.246 1.00 . A A . 49 HIS C 1 1
24 57801 1 1 49 HIS CA C -6.150 -10.862 9.257 1.00 . A A . 49 HIS CA 1 1
24 57802 1 1 49 HIS CB C -5.426 -10.714 10.603 1.00 . A A . 49 HIS CB 1 1
24 57803 1 1 49 HIS CD2 C -5.548 -8.179 11.170 1.00 . A A . 49 HIS CD2 1 1
24 57804 1 1 49 HIS CE1 C -6.772 -8.311 12.977 1.00 . A A . 49 HIS CE1 1 1
24 57805 1 1 49 HIS CG C -5.821 -9.488 11.377 1.00 . A A . 49 HIS CG 1 1
24 57806 1 1 49 HIS H H -5.395 -12.336 7.955 1.00 . A A . 49 HIS H 1 1
24 57807 1 1 49 HIS HA H -7.207 -10.679 9.390 1.00 . A A . 49 HIS HA 1 1
24 57808 1 1 49 HIS HB2 H -5.641 -11.576 11.215 1.00 . A A . 49 HIS HB2 1 1
24 57809 1 1 49 HIS HB3 H -4.362 -10.667 10.424 1.00 . A A . 49 HIS HB3 1 1
24 57810 1 1 49 HIS HD1 H -6.959 -10.355 12.933 1.00 . A A . 49 HIS HD1 1 1
24 57811 1 1 49 HIS HD2 H -4.966 -7.771 10.357 1.00 . A A . 49 HIS HD2 1 1
24 57812 1 1 49 HIS HE1 H -7.333 -8.047 13.860 1.00 . A A . 49 HIS HE1 1 1
24 57813 1 1 49 HIS HE2 H -6.324 -6.492 12.148 1.00 . A A . 49 HIS HE2 1 1
24 57814 1 1 49 HIS N N -5.983 -12.205 8.725 1.00 . A A . 49 HIS N 1 1
24 57815 1 1 49 HIS ND1 N -6.588 -9.535 12.518 1.00 . A A . 49 HIS ND1 1 1
24 57816 1 1 49 HIS NE2 N -6.149 -7.467 12.175 1.00 . A A . 49 HIS NE2 1 1
24 57817 1 1 49 HIS O O -4.441 -9.992 7.837 1.00 . A A . 49 HIS O 1 1
24 57818 1 1 50 PHE C C -4.846 -7.096 7.404 1.00 . A A . 50 PHE C 1 1
24 57819 1 1 50 PHE CA C -5.978 -7.942 6.840 1.00 . A A . 50 PHE CA 1 1
24 57820 1 1 50 PHE CB C -7.126 -7.017 6.453 1.00 . A A . 50 PHE CB 1 1
24 57821 1 1 50 PHE CD1 C -9.224 -8.307 5.993 1.00 . A A . 50 PHE CD1 1 1
24 57822 1 1 50 PHE CD2 C -7.999 -7.431 4.152 1.00 . A A . 50 PHE CD2 1 1
24 57823 1 1 50 PHE CE1 C -10.164 -8.825 5.126 1.00 . A A . 50 PHE CE1 1 1
24 57824 1 1 50 PHE CE2 C -8.932 -7.949 3.282 1.00 . A A . 50 PHE CE2 1 1
24 57825 1 1 50 PHE CG C -8.133 -7.606 5.515 1.00 . A A . 50 PHE CG 1 1
24 57826 1 1 50 PHE CZ C -10.015 -8.645 3.768 1.00 . A A . 50 PHE CZ 1 1
24 57827 1 1 50 PHE H H -7.327 -8.897 8.162 1.00 . A A . 50 PHE H 1 1
24 57828 1 1 50 PHE HA H -5.625 -8.473 5.957 1.00 . A A . 50 PHE HA 1 1
24 57829 1 1 50 PHE HB2 H -7.649 -6.718 7.348 1.00 . A A . 50 PHE HB2 1 1
24 57830 1 1 50 PHE HB3 H -6.713 -6.135 5.981 1.00 . A A . 50 PHE HB3 1 1
24 57831 1 1 50 PHE HD1 H -9.338 -8.448 7.059 1.00 . A A . 50 PHE HD1 1 1
24 57832 1 1 50 PHE HD2 H -7.149 -6.886 3.768 1.00 . A A . 50 PHE HD2 1 1
24 57833 1 1 50 PHE HE1 H -11.011 -9.372 5.511 1.00 . A A . 50 PHE HE1 1 1
24 57834 1 1 50 PHE HE2 H -8.816 -7.807 2.217 1.00 . A A . 50 PHE HE2 1 1
24 57835 1 1 50 PHE HZ H -10.749 -9.049 3.086 1.00 . A A . 50 PHE HZ 1 1
24 57836 1 1 50 PHE N N -6.412 -8.933 7.815 1.00 . A A . 50 PHE N 1 1
24 57837 1 1 50 PHE O O -4.727 -6.932 8.616 1.00 . A A . 50 PHE O 1 1
24 57838 1 1 51 ARG C C -2.628 -4.634 5.937 1.00 . A A . 51 ARG C 1 1
24 57839 1 1 51 ARG CA C -2.921 -5.725 6.954 1.00 . A A . 51 ARG CA 1 1
24 57840 1 1 51 ARG CB C -1.664 -6.577 7.111 1.00 . A A . 51 ARG CB 1 1
24 57841 1 1 51 ARG CD C -1.365 -6.271 9.601 1.00 . A A . 51 ARG CD 1 1
24 57842 1 1 51 ARG CG C -0.738 -6.104 8.223 1.00 . A A . 51 ARG CG 1 1
24 57843 1 1 51 ARG CZ C -1.889 -8.085 11.204 1.00 . A A . 51 ARG CZ 1 1
24 57844 1 1 51 ARG H H -4.174 -6.708 5.570 1.00 . A A . 51 ARG H 1 1
24 57845 1 1 51 ARG HA H -3.172 -5.277 7.902 1.00 . A A . 51 ARG HA 1 1
24 57846 1 1 51 ARG HB2 H -1.945 -7.609 7.288 1.00 . A A . 51 ARG HB2 1 1
24 57847 1 1 51 ARG HB3 H -1.116 -6.522 6.185 1.00 . A A . 51 ARG HB3 1 1
24 57848 1 1 51 ARG HD2 H -0.796 -5.692 10.312 1.00 . A A . 51 ARG HD2 1 1
24 57849 1 1 51 ARG HD3 H -2.379 -5.900 9.567 1.00 . A A . 51 ARG HD3 1 1
24 57850 1 1 51 ARG HE H -0.980 -8.334 9.438 1.00 . A A . 51 ARG HE 1 1
24 57851 1 1 51 ARG HG2 H 0.174 -6.679 8.187 1.00 . A A . 51 ARG HG2 1 1
24 57852 1 1 51 ARG HG3 H -0.512 -5.058 8.066 1.00 . A A . 51 ARG HG3 1 1
24 57853 1 1 51 ARG HH11 H -2.485 -6.235 11.804 1.00 . A A . 51 ARG HH11 1 1
24 57854 1 1 51 ARG HH12 H -2.803 -7.525 12.932 1.00 . A A . 51 ARG HH12 1 1
24 57855 1 1 51 ARG HH21 H -1.403 -10.036 10.897 1.00 . A A . 51 ARG HH21 1 1
24 57856 1 1 51 ARG HH22 H -2.226 -9.697 12.399 1.00 . A A . 51 ARG HH22 1 1
24 57857 1 1 51 ARG N N -4.031 -6.547 6.526 1.00 . A A . 51 ARG N 1 1
24 57858 1 1 51 ARG NE N -1.385 -7.669 10.039 1.00 . A A . 51 ARG NE 1 1
24 57859 1 1 51 ARG NH1 N -2.442 -7.216 12.042 1.00 . A A . 51 ARG NH1 1 1
24 57860 1 1 51 ARG NH2 N -1.836 -9.370 11.527 1.00 . A A . 51 ARG NH2 1 1
24 57861 1 1 51 ARG O O -2.584 -4.892 4.743 1.00 . A A . 51 ARG O 1 1
24 57862 1 1 52 TRP C C -0.622 -2.419 5.185 1.00 . A A . 52 TRP C 1 1
24 57863 1 1 52 TRP CA C -2.092 -2.299 5.568 1.00 . A A . 52 TRP CA 1 1
24 57864 1 1 52 TRP CB C -2.323 -0.962 6.283 1.00 . A A . 52 TRP CB 1 1
24 57865 1 1 52 TRP CD1 C -4.500 -0.597 7.595 1.00 . A A . 52 TRP CD1 1 1
24 57866 1 1 52 TRP CD2 C -4.641 -0.118 5.412 1.00 . A A . 52 TRP CD2 1 1
24 57867 1 1 52 TRP CE2 C -5.893 0.136 6.007 1.00 . A A . 52 TRP CE2 1 1
24 57868 1 1 52 TRP CE3 C -4.487 0.108 4.043 1.00 . A A . 52 TRP CE3 1 1
24 57869 1 1 52 TRP CG C -3.764 -0.581 6.442 1.00 . A A . 52 TRP CG 1 1
24 57870 1 1 52 TRP CH2 C -6.799 0.813 3.936 1.00 . A A . 52 TRP CH2 1 1
24 57871 1 1 52 TRP CZ2 C -6.978 0.605 5.275 1.00 . A A . 52 TRP CZ2 1 1
24 57872 1 1 52 TRP CZ3 C -5.568 0.569 3.319 1.00 . A A . 52 TRP CZ3 1 1
24 57873 1 1 52 TRP H H -2.585 -3.278 7.358 1.00 . A A . 52 TRP H 1 1
24 57874 1 1 52 TRP HA H -2.698 -2.344 4.675 1.00 . A A . 52 TRP HA 1 1
24 57875 1 1 52 TRP HB2 H -1.886 -1.010 7.267 1.00 . A A . 52 TRP HB2 1 1
24 57876 1 1 52 TRP HB3 H -1.833 -0.180 5.718 1.00 . A A . 52 TRP HB3 1 1
24 57877 1 1 52 TRP HD1 H -4.116 -0.899 8.557 1.00 . A A . 52 TRP HD1 1 1
24 57878 1 1 52 TRP HE1 H -6.508 -0.064 8.025 1.00 . A A . 52 TRP HE1 1 1
24 57879 1 1 52 TRP HE3 H -3.545 -0.074 3.549 1.00 . A A . 52 TRP HE3 1 1
24 57880 1 1 52 TRP HH2 H -7.618 1.171 3.330 1.00 . A A . 52 TRP HH2 1 1
24 57881 1 1 52 TRP HZ2 H -7.937 0.797 5.734 1.00 . A A . 52 TRP HZ2 1 1
24 57882 1 1 52 TRP HZ3 H -5.470 0.747 2.259 1.00 . A A . 52 TRP HZ3 1 1
24 57883 1 1 52 TRP N N -2.446 -3.424 6.420 1.00 . A A . 52 TRP N 1 1
24 57884 1 1 52 TRP NE1 N -5.780 -0.151 7.345 1.00 . A A . 52 TRP NE1 1 1
24 57885 1 1 52 TRP O O 0.260 -2.254 6.033 1.00 . A A . 52 TRP O 1 1
24 57886 1 1 53 VAL C C 1.874 -3.697 4.254 1.00 . A A . 53 VAL C 1 1
24 57887 1 1 53 VAL CA C 0.946 -2.902 3.327 1.00 . A A . 53 VAL CA 1 1
24 57888 1 1 53 VAL CB C 1.615 -1.579 2.849 1.00 . A A . 53 VAL CB 1 1
24 57889 1 1 53 VAL CG1 C 0.987 -1.121 1.544 1.00 . A A . 53 VAL CG1 1 1
24 57890 1 1 53 VAL CG2 C 1.514 -0.462 3.882 1.00 . A A . 53 VAL CG2 1 1
24 57891 1 1 53 VAL H H -1.169 -2.799 3.311 1.00 . A A . 53 VAL H 1 1
24 57892 1 1 53 VAL HA H 0.797 -3.511 2.444 1.00 . A A . 53 VAL HA 1 1
24 57893 1 1 53 VAL HB H 2.661 -1.778 2.667 1.00 . A A . 53 VAL HB 1 1
24 57894 1 1 53 VAL HG11 H 1.471 -0.214 1.210 1.00 . A A . 53 VAL HG11 1 1
24 57895 1 1 53 VAL HG12 H -0.066 -0.934 1.696 1.00 . A A . 53 VAL HG12 1 1
24 57896 1 1 53 VAL HG13 H 1.109 -1.890 0.795 1.00 . A A . 53 VAL HG13 1 1
24 57897 1 1 53 VAL HG21 H 0.473 -0.264 4.094 1.00 . A A . 53 VAL HG21 1 1
24 57898 1 1 53 VAL HG22 H 1.980 0.433 3.492 1.00 . A A . 53 VAL HG22 1 1
24 57899 1 1 53 VAL HG23 H 2.016 -0.764 4.787 1.00 . A A . 53 VAL HG23 1 1
24 57900 1 1 53 VAL N N -0.391 -2.710 3.905 1.00 . A A . 53 VAL N 1 1
24 57901 1 1 53 VAL O O 1.788 -4.925 4.310 1.00 . A A . 53 VAL O 1 1
24 57902 1 1 54 SER C C 3.783 -2.865 7.187 1.00 . A A . 54 SER C 1 1
24 57903 1 1 54 SER CA C 3.649 -3.677 5.902 1.00 . A A . 54 SER CA 1 1
24 57904 1 1 54 SER CB C 5.015 -3.867 5.231 1.00 . A A . 54 SER CB 1 1
24 57905 1 1 54 SER H H 2.764 -2.036 4.909 1.00 . A A . 54 SER H 1 1
24 57906 1 1 54 SER HA H 3.234 -4.642 6.140 1.00 . A A . 54 SER HA 1 1
24 57907 1 1 54 SER HB2 H 4.881 -4.376 4.288 1.00 . A A . 54 SER HB2 1 1
24 57908 1 1 54 SER HB3 H 5.465 -2.898 5.056 1.00 . A A . 54 SER HB3 1 1
24 57909 1 1 54 SER HG H 5.918 -4.259 6.928 1.00 . A A . 54 SER HG 1 1
24 57910 1 1 54 SER N N 2.737 -3.011 4.987 1.00 . A A . 54 SER N 1 1
24 57911 1 1 54 SER O O 4.756 -3.003 7.930 1.00 . A A . 54 SER O 1 1
24 57912 1 1 54 SER OG O 5.892 -4.637 6.040 1.00 . A A . 54 SER OG 1 1
24 57913 1 1 55 GLY C C 3.426 0.170 8.364 1.00 . A A . 55 GLY C 1 1
24 57914 1 1 55 GLY CA C 2.817 -1.188 8.638 1.00 . A A . 55 GLY CA 1 1
24 57915 1 1 55 GLY H H 2.021 -1.977 6.838 1.00 . A A . 55 GLY H 1 1
24 57916 1 1 55 GLY HA2 H 1.805 -1.052 8.993 1.00 . A A . 55 GLY HA2 1 1
24 57917 1 1 55 GLY HA3 H 3.394 -1.684 9.402 1.00 . A A . 55 GLY HA3 1 1
24 57918 1 1 55 GLY N N 2.791 -2.022 7.451 1.00 . A A . 55 GLY N 1 1
24 57919 1 1 55 GLY O O 3.108 1.155 9.034 1.00 . A A . 55 GLY O 1 1
24 57920 1 1 56 GLY C C 5.232 1.531 5.529 1.00 . A A . 56 GLY C 1 1
24 57921 1 1 56 GLY CA C 4.954 1.458 7.012 1.00 . A A . 56 GLY CA 1 1
24 57922 1 1 56 GLY H H 4.519 -0.598 6.888 1.00 . A A . 56 GLY H 1 1
24 57923 1 1 56 GLY HA2 H 4.315 2.283 7.290 1.00 . A A . 56 GLY HA2 1 1
24 57924 1 1 56 GLY HA3 H 5.888 1.539 7.549 1.00 . A A . 56 GLY HA3 1 1
24 57925 1 1 56 GLY N N 4.306 0.219 7.377 1.00 . A A . 56 GLY N 1 1
24 57926 1 1 56 GLY O O 4.578 0.851 4.735 1.00 . A A . 56 GLY O 1 1
24 57927 1 1 57 GLY C C 7.596 1.475 3.316 1.00 . A A . 57 GLY C 1 1
24 57928 1 1 57 GLY CA C 6.561 2.485 3.761 1.00 . A A . 57 GLY CA 1 1
24 57929 1 1 57 GLY H H 6.727 2.817 5.842 1.00 . A A . 57 GLY H 1 1
24 57930 1 1 57 GLY HA2 H 5.670 2.360 3.164 1.00 . A A . 57 GLY HA2 1 1
24 57931 1 1 57 GLY HA3 H 6.952 3.480 3.603 1.00 . A A . 57 GLY HA3 1 1
24 57932 1 1 57 GLY N N 6.215 2.334 5.156 1.00 . A A . 57 GLY N 1 1
24 57933 1 1 57 GLY O O 8.190 0.780 4.141 1.00 . A A . 57 GLY O 1 1
24 57934 1 1 58 GLY C C 9.913 1.167 0.755 1.00 . A A . 58 GLY C 1 1
24 57935 1 1 58 GLY CA C 8.783 0.467 1.479 1.00 . A A . 58 GLY CA 1 1
24 57936 1 1 58 GLY H H 7.326 2.002 1.407 1.00 . A A . 58 GLY H 1 1
24 57937 1 1 58 GLY HA2 H 9.195 -0.113 2.292 1.00 . A A . 58 GLY HA2 1 1
24 57938 1 1 58 GLY HA3 H 8.284 -0.198 0.791 1.00 . A A . 58 GLY HA3 1 1
24 57939 1 1 58 GLY N N 7.819 1.400 2.014 1.00 . A A . 58 GLY N 1 1
24 57940 1 1 58 GLY O O 9.671 2.007 -0.114 1.00 . A A . 58 GLY O 1 1
24 57941 1 1 59 GLY C C 12.975 0.491 -0.487 1.00 . A A . 59 GLY C 1 1
24 57942 1 1 59 GLY CA C 12.297 1.440 0.482 1.00 . A A . 59 GLY CA 1 1
24 57943 1 1 59 GLY H H 11.271 0.167 1.834 1.00 . A A . 59 GLY H 1 1
24 57944 1 1 59 GLY HA2 H 11.981 2.323 -0.054 1.00 . A A . 59 GLY HA2 1 1
24 57945 1 1 59 GLY HA3 H 13.008 1.727 1.244 1.00 . A A . 59 GLY HA3 1 1
24 57946 1 1 59 GLY N N 11.143 0.836 1.118 1.00 . A A . 59 GLY N 1 1
24 57947 1 1 59 GLY O O 12.343 -0.014 -1.420 1.00 . A A . 59 GLY O 1 1
24 57948 1 1 60 GLY C C 16.419 -0.846 -0.620 1.00 . A A . 60 GLY C 1 1
24 57949 1 1 60 GLY CA C 15.007 -0.650 -1.121 1.00 . A A . 60 GLY CA 1 1
24 57950 1 1 60 GLY H H 14.702 0.666 0.506 1.00 . A A . 60 GLY H 1 1
24 57951 1 1 60 GLY HA2 H 14.511 -1.611 -1.156 1.00 . A A . 60 GLY HA2 1 1
24 57952 1 1 60 GLY HA3 H 15.041 -0.235 -2.117 1.00 . A A . 60 GLY HA3 1 1
24 57953 1 1 60 GLY N N 14.253 0.239 -0.262 1.00 . A A . 60 GLY N 1 1
24 57954 1 1 60 GLY O O 17.039 0.094 -0.115 1.00 . A A . 60 GLY O 1 1
24 57955 1 1 61 GLY C C 18.843 -3.582 -0.960 1.00 . A A . 61 GLY C 1 1
24 57956 1 1 61 GLY CA C 18.268 -2.352 -0.301 1.00 . A A . 61 GLY CA 1 1
24 57957 1 1 61 GLY H H 16.380 -2.766 -1.165 1.00 . A A . 61 GLY H 1 1
24 57958 1 1 61 GLY HA2 H 18.907 -1.515 -0.515 1.00 . A A . 61 GLY HA2 1 1
24 57959 1 1 61 GLY HA3 H 18.248 -2.511 0.767 1.00 . A A . 61 GLY HA3 1 1
24 57960 1 1 61 GLY N N 16.926 -2.057 -0.753 1.00 . A A . 61 GLY N 1 1
24 57961 1 1 61 GLY O O 19.227 -3.556 -2.129 1.00 . A A . 61 GLY O 1 1
24 57962 1 1 62 THR C C 18.342 -6.978 -0.737 1.00 . A A . 62 THR C 1 1
24 57963 1 1 62 THR CA C 19.432 -5.909 -0.701 1.00 . A A . 62 THR CA 1 1
24 57964 1 1 62 THR CB C 20.592 -6.406 0.184 1.00 . A A . 62 THR CB 1 1
24 57965 1 1 62 THR CG2 C 21.306 -7.583 -0.469 1.00 . A A . 62 THR CG2 1 1
24 57966 1 1 62 THR H H 18.596 -4.598 0.723 1.00 . A A . 62 THR H 1 1
24 57967 1 1 62 THR HA H 19.807 -5.745 -1.703 1.00 . A A . 62 THR HA 1 1
24 57968 1 1 62 THR HB H 20.188 -6.729 1.133 1.00 . A A . 62 THR HB 1 1
24 57969 1 1 62 THR HG1 H 21.527 -5.111 1.352 1.00 . A A . 62 THR HG1 1 1
24 57970 1 1 62 THR HG21 H 21.727 -7.271 -1.413 1.00 . A A . 62 THR HG21 1 1
24 57971 1 1 62 THR HG22 H 20.601 -8.384 -0.636 1.00 . A A . 62 THR HG22 1 1
24 57972 1 1 62 THR HG23 H 22.097 -7.930 0.181 1.00 . A A . 62 THR HG23 1 1
24 57973 1 1 62 THR N N 18.906 -4.654 -0.205 1.00 . A A . 62 THR N 1 1
24 57974 1 1 62 THR O O 17.665 -7.229 0.261 1.00 . A A . 62 THR O 1 1
24 57975 1 1 62 THR OG1 O 21.526 -5.339 0.410 1.00 . A A . 62 THR OG1 1 1
24 57976 1 1 63 ALA C C 17.898 -9.868 -2.651 1.00 . A A . 63 ALA C 1 1
24 57977 1 1 63 ALA CA C 17.195 -8.641 -2.089 1.00 . A A . 63 ALA CA 1 1
24 57978 1 1 63 ALA CB C 16.079 -8.183 -3.018 1.00 . A A . 63 ALA CB 1 1
24 57979 1 1 63 ALA H H 18.725 -7.316 -2.660 1.00 . A A . 63 ALA H 1 1
24 57980 1 1 63 ALA HA H 16.764 -8.885 -1.127 1.00 . A A . 63 ALA HA 1 1
24 57981 1 1 63 ALA HB1 H 15.358 -8.980 -3.137 1.00 . A A . 63 ALA HB1 1 1
24 57982 1 1 63 ALA HB2 H 15.590 -7.317 -2.596 1.00 . A A . 63 ALA HB2 1 1
24 57983 1 1 63 ALA HB3 H 16.496 -7.927 -3.981 1.00 . A A . 63 ALA HB3 1 1
24 57984 1 1 63 ALA N N 18.169 -7.585 -1.895 1.00 . A A . 63 ALA N 1 1
24 57985 1 1 63 ALA O O 19.086 -9.820 -2.965 1.00 . A A . 63 ALA O 1 1
24 57986 1 1 64 THR C C 16.925 -12.789 -4.402 1.00 . A A . 64 THR C 1 1
24 57987 1 1 64 THR CA C 17.765 -12.189 -3.284 1.00 . A A . 64 THR CA 1 1
24 57988 1 1 64 THR CB C 17.952 -13.210 -2.149 1.00 . A A . 64 THR CB 1 1
24 57989 1 1 64 THR CG2 C 19.283 -12.995 -1.446 1.00 . A A . 64 THR CG2 1 1
24 57990 1 1 64 THR H H 16.225 -10.945 -2.540 1.00 . A A . 64 THR H 1 1
24 57991 1 1 64 THR HA H 18.741 -11.946 -3.679 1.00 . A A . 64 THR HA 1 1
24 57992 1 1 64 THR HB H 17.942 -14.203 -2.575 1.00 . A A . 64 THR HB 1 1
24 57993 1 1 64 THR HG1 H 17.244 -12.989 -0.306 1.00 . A A . 64 THR HG1 1 1
24 57994 1 1 64 THR HG21 H 19.331 -11.986 -1.065 1.00 . A A . 64 THR HG21 1 1
24 57995 1 1 64 THR HG22 H 20.089 -13.153 -2.147 1.00 . A A . 64 THR HG22 1 1
24 57996 1 1 64 THR HG23 H 19.374 -13.692 -0.628 1.00 . A A . 64 THR HG23 1 1
24 57997 1 1 64 THR N N 17.180 -10.963 -2.777 1.00 . A A . 64 THR N 1 1
24 57998 1 1 64 THR O O 15.786 -13.203 -4.182 1.00 . A A . 64 THR O 1 1
24 57999 1 1 64 THR OG1 O 16.875 -13.098 -1.202 1.00 . A A . 64 THR OG1 1 1
24 58000 1 1 65 VAL C C 17.237 -14.801 -7.043 1.00 . A A . 65 VAL C 1 1
24 58001 1 1 65 VAL CA C 16.774 -13.370 -6.749 1.00 . A A . 65 VAL CA 1 1
24 58002 1 1 65 VAL CB C 16.966 -12.489 -8.008 1.00 . A A . 65 VAL CB 1 1
24 58003 1 1 65 VAL CG1 C 18.414 -12.508 -8.485 1.00 . A A . 65 VAL CG1 1 1
24 58004 1 1 65 VAL CG2 C 16.027 -12.937 -9.118 1.00 . A A . 65 VAL CG2 1 1
24 58005 1 1 65 VAL H H 18.398 -12.462 -5.730 1.00 . A A . 65 VAL H 1 1
24 58006 1 1 65 VAL HA H 15.722 -13.388 -6.506 1.00 . A A . 65 VAL HA 1 1
24 58007 1 1 65 VAL HB H 16.718 -11.467 -7.748 1.00 . A A . 65 VAL HB 1 1
24 58008 1 1 65 VAL HG11 H 19.055 -12.125 -7.703 1.00 . A A . 65 VAL HG11 1 1
24 58009 1 1 65 VAL HG12 H 18.513 -11.892 -9.367 1.00 . A A . 65 VAL HG12 1 1
24 58010 1 1 65 VAL HG13 H 18.703 -13.523 -8.721 1.00 . A A . 65 VAL HG13 1 1
24 58011 1 1 65 VAL HG21 H 16.247 -13.960 -9.385 1.00 . A A . 65 VAL HG21 1 1
24 58012 1 1 65 VAL HG22 H 16.162 -12.303 -9.982 1.00 . A A . 65 VAL HG22 1 1
24 58013 1 1 65 VAL HG23 H 15.005 -12.867 -8.777 1.00 . A A . 65 VAL HG23 1 1
24 58014 1 1 65 VAL N N 17.481 -12.819 -5.607 1.00 . A A . 65 VAL N 1 1
24 58015 1 1 65 VAL O O 18.430 -15.099 -7.010 1.00 . A A . 65 VAL O 1 1
24 58016 1 1 66 THR C C 16.803 -17.213 -9.117 1.00 . A A . 66 THR C 1 1
24 58017 1 1 66 THR CA C 16.609 -17.071 -7.612 1.00 . A A . 66 THR CA 1 1
24 58018 1 1 66 THR CB C 15.499 -18.030 -7.147 1.00 . A A . 66 THR CB 1 1
24 58019 1 1 66 THR CG2 C 15.961 -19.478 -7.242 1.00 . A A . 66 THR CG2 1 1
24 58020 1 1 66 THR H H 15.344 -15.413 -7.246 1.00 . A A . 66 THR H 1 1
24 58021 1 1 66 THR HA H 17.536 -17.342 -7.109 1.00 . A A . 66 THR HA 1 1
24 58022 1 1 66 THR HB H 14.636 -17.898 -7.784 1.00 . A A . 66 THR HB 1 1
24 58023 1 1 66 THR HG1 H 15.856 -17.989 -5.205 1.00 . A A . 66 THR HG1 1 1
24 58024 1 1 66 THR HG21 H 15.173 -20.132 -6.899 1.00 . A A . 66 THR HG21 1 1
24 58025 1 1 66 THR HG22 H 16.837 -19.616 -6.625 1.00 . A A . 66 THR HG22 1 1
24 58026 1 1 66 THR HG23 H 16.204 -19.715 -8.269 1.00 . A A . 66 THR HG23 1 1
24 58027 1 1 66 THR N N 16.289 -15.690 -7.291 1.00 . A A . 66 THR N 1 1
24 58028 1 1 66 THR O O 15.909 -16.907 -9.907 1.00 . A A . 66 THR O 1 1
24 58029 1 1 66 THR OG1 O 15.136 -17.732 -5.789 1.00 . A A . 66 THR OG1 1 1
24 58030 1 1 67 VAL C C 17.605 -19.049 -11.457 1.00 . A A . 67 VAL C 1 1
24 58031 1 1 67 VAL CA C 18.337 -17.861 -10.879 1.00 . A A . 67 VAL CA 1 1
24 58032 1 1 67 VAL CB C 19.851 -18.097 -11.027 1.00 . A A . 67 VAL CB 1 1
24 58033 1 1 67 VAL CG1 C 20.245 -18.209 -12.491 1.00 . A A . 67 VAL CG1 1 1
24 58034 1 1 67 VAL CG2 C 20.624 -16.993 -10.336 1.00 . A A . 67 VAL CG2 1 1
24 58035 1 1 67 VAL H H 18.625 -17.924 -8.808 1.00 . A A . 67 VAL H 1 1
24 58036 1 1 67 VAL HA H 18.073 -16.969 -11.415 1.00 . A A . 67 VAL HA 1 1
24 58037 1 1 67 VAL HB H 20.099 -19.030 -10.542 1.00 . A A . 67 VAL HB 1 1
24 58038 1 1 67 VAL HG11 H 19.714 -19.035 -12.944 1.00 . A A . 67 VAL HG11 1 1
24 58039 1 1 67 VAL HG12 H 21.308 -18.379 -12.567 1.00 . A A . 67 VAL HG12 1 1
24 58040 1 1 67 VAL HG13 H 19.989 -17.293 -13.003 1.00 . A A . 67 VAL HG13 1 1
24 58041 1 1 67 VAL HG21 H 20.365 -16.042 -10.778 1.00 . A A . 67 VAL HG21 1 1
24 58042 1 1 67 VAL HG22 H 21.681 -17.168 -10.453 1.00 . A A . 67 VAL HG22 1 1
24 58043 1 1 67 VAL HG23 H 20.373 -16.980 -9.286 1.00 . A A . 67 VAL HG23 1 1
24 58044 1 1 67 VAL N N 17.978 -17.675 -9.495 1.00 . A A . 67 VAL N 1 1
24 58045 1 1 67 VAL O O 17.605 -20.120 -10.847 1.00 . A A . 67 VAL O 1 1
24 58046 1 1 68 GLN C C 17.087 -20.477 -14.424 1.00 . A A . 68 GLN C 1 1
24 58047 1 1 68 GLN CA C 16.258 -19.894 -13.289 1.00 . A A . 68 GLN CA 1 1
24 58048 1 1 68 GLN CB C 14.937 -19.356 -13.814 1.00 . A A . 68 GLN CB 1 1
24 58049 1 1 68 GLN CD C 12.438 -19.166 -13.424 1.00 . A A . 68 GLN CD 1 1
24 58050 1 1 68 GLN CG C 13.776 -19.622 -12.875 1.00 . A A . 68 GLN CG 1 1
24 58051 1 1 68 GLN H H 17.018 -17.964 -13.037 1.00 . A A . 68 GLN H 1 1
24 58052 1 1 68 GLN HA H 16.057 -20.674 -12.571 1.00 . A A . 68 GLN HA 1 1
24 58053 1 1 68 GLN HB2 H 15.024 -18.286 -13.953 1.00 . A A . 68 GLN HB2 1 1
24 58054 1 1 68 GLN HB3 H 14.728 -19.814 -14.760 1.00 . A A . 68 GLN HB3 1 1
24 58055 1 1 68 GLN HE21 H 13.315 -17.735 -14.489 1.00 . A A . 68 GLN HE21 1 1
24 58056 1 1 68 GLN HE22 H 11.591 -17.835 -14.633 1.00 . A A . 68 GLN HE22 1 1
24 58057 1 1 68 GLN HG2 H 13.725 -20.686 -12.696 1.00 . A A . 68 GLN HG2 1 1
24 58058 1 1 68 GLN HG3 H 13.962 -19.109 -11.941 1.00 . A A . 68 GLN HG3 1 1
24 58059 1 1 68 GLN N N 16.984 -18.850 -12.614 1.00 . A A . 68 GLN N 1 1
24 58060 1 1 68 GLN NE2 N 12.449 -18.145 -14.264 1.00 . A A . 68 GLN NE2 1 1
24 58061 1 1 68 GLN O O 18.140 -19.944 -14.783 1.00 . A A . 68 GLN O 1 1
24 58062 1 1 68 GLN OE1 O 11.398 -19.735 -13.097 1.00 . A A . 68 GLN OE1 1 1
24 58063 1 1 69 GLN C C 17.452 -21.383 -17.279 1.00 . A A . 69 GLN C 1 1
24 58064 1 1 69 GLN CA C 17.302 -22.277 -16.049 1.00 . A A . 69 GLN CA 1 1
24 58065 1 1 69 GLN CB C 16.544 -23.557 -16.407 1.00 . A A . 69 GLN CB 1 1
24 58066 1 1 69 GLN CD C 16.481 -25.691 -17.743 1.00 . A A . 69 GLN CD 1 1
24 58067 1 1 69 GLN CG C 17.194 -24.375 -17.509 1.00 . A A . 69 GLN CG 1 1
24 58068 1 1 69 GLN H H 15.756 -21.948 -14.631 1.00 . A A . 69 GLN H 1 1
24 58069 1 1 69 GLN HA H 18.287 -22.547 -15.692 1.00 . A A . 69 GLN HA 1 1
24 58070 1 1 69 GLN HB2 H 16.474 -24.177 -15.527 1.00 . A A . 69 GLN HB2 1 1
24 58071 1 1 69 GLN HB3 H 15.547 -23.291 -16.728 1.00 . A A . 69 GLN HB3 1 1
24 58072 1 1 69 GLN HE21 H 15.255 -24.828 -19.047 1.00 . A A . 69 GLN HE21 1 1
24 58073 1 1 69 GLN HE22 H 15.010 -26.521 -18.780 1.00 . A A . 69 GLN HE22 1 1
24 58074 1 1 69 GLN HG2 H 17.173 -23.803 -18.426 1.00 . A A . 69 GLN HG2 1 1
24 58075 1 1 69 GLN HG3 H 18.217 -24.578 -17.234 1.00 . A A . 69 GLN HG3 1 1
24 58076 1 1 69 GLN N N 16.612 -21.585 -14.965 1.00 . A A . 69 GLN N 1 1
24 58077 1 1 69 GLN NE2 N 15.482 -25.682 -18.608 1.00 . A A . 69 GLN NE2 1 1
24 58078 1 1 69 GLN O O 16.474 -21.078 -17.960 1.00 . A A . 69 GLN O 1 1
24 58079 1 1 69 GLN OE1 O 16.821 -26.710 -17.142 1.00 . A A . 69 GLN OE1 1 1
24 58080 1 1 70 GLY C C 19.407 -18.711 -18.325 1.00 . A A . 70 GLY C 1 1
24 58081 1 1 70 GLY CA C 18.944 -20.110 -18.694 1.00 . A A . 70 GLY CA 1 1
24 58082 1 1 70 GLY H H 19.414 -21.202 -16.942 1.00 . A A . 70 GLY H 1 1
24 58083 1 1 70 GLY HA2 H 19.705 -20.579 -19.298 1.00 . A A . 70 GLY HA2 1 1
24 58084 1 1 70 GLY HA3 H 18.038 -20.033 -19.276 1.00 . A A . 70 GLY HA3 1 1
24 58085 1 1 70 GLY N N 18.681 -20.950 -17.541 1.00 . A A . 70 GLY N 1 1
24 58086 1 1 70 GLY O O 19.870 -17.964 -19.191 1.00 . A A . 70 GLY O 1 1
24 58087 1 1 71 ASP C C 21.190 -16.964 -16.279 1.00 . A A . 71 ASP C 1 1
24 58088 1 1 71 ASP CA C 19.700 -17.029 -16.597 1.00 . A A . 71 ASP CA 1 1
24 58089 1 1 71 ASP CB C 18.910 -16.607 -15.355 1.00 . A A . 71 ASP CB 1 1
24 58090 1 1 71 ASP CG C 17.441 -16.372 -15.629 1.00 . A A . 71 ASP CG 1 1
24 58091 1 1 71 ASP H H 18.944 -19.003 -16.402 1.00 . A A . 71 ASP H 1 1
24 58092 1 1 71 ASP HA H 19.489 -16.334 -17.395 1.00 . A A . 71 ASP HA 1 1
24 58093 1 1 71 ASP HB2 H 18.990 -17.381 -14.609 1.00 . A A . 71 ASP HB2 1 1
24 58094 1 1 71 ASP HB3 H 19.334 -15.694 -14.963 1.00 . A A . 71 ASP HB3 1 1
24 58095 1 1 71 ASP N N 19.300 -18.359 -17.053 1.00 . A A . 71 ASP N 1 1
24 58096 1 1 71 ASP O O 21.794 -17.948 -15.852 1.00 . A A . 71 ASP O 1 1
24 58097 1 1 71 ASP OD1 O 17.114 -15.630 -16.578 1.00 . A A . 71 ASP OD1 1 1
24 58098 1 1 71 ASP OD2 O 16.604 -16.917 -14.884 1.00 . A A . 71 ASP OD2 1 1
24 58099 1 1 72 THR C C 23.326 -14.225 -15.472 1.00 . A A . 72 THR C 1 1
24 58100 1 1 72 THR CA C 23.177 -15.545 -16.219 1.00 . A A . 72 THR CA 1 1
24 58101 1 1 72 THR CB C 24.011 -15.496 -17.515 1.00 . A A . 72 THR CB 1 1
24 58102 1 1 72 THR CG2 C 24.162 -16.882 -18.122 1.00 . A A . 72 THR CG2 1 1
24 58103 1 1 72 THR H H 21.228 -15.054 -16.850 1.00 . A A . 72 THR H 1 1
24 58104 1 1 72 THR HA H 23.548 -16.348 -15.598 1.00 . A A . 72 THR HA 1 1
24 58105 1 1 72 THR HB H 24.994 -15.116 -17.277 1.00 . A A . 72 THR HB 1 1
24 58106 1 1 72 THR HG1 H 22.603 -15.051 -18.834 1.00 . A A . 72 THR HG1 1 1
24 58107 1 1 72 THR HG21 H 23.187 -17.271 -18.379 1.00 . A A . 72 THR HG21 1 1
24 58108 1 1 72 THR HG22 H 24.633 -17.540 -17.407 1.00 . A A . 72 THR HG22 1 1
24 58109 1 1 72 THR HG23 H 24.772 -16.822 -19.010 1.00 . A A . 72 THR HG23 1 1
24 58110 1 1 72 THR N N 21.769 -15.790 -16.493 1.00 . A A . 72 THR N 1 1
24 58111 1 1 72 THR O O 22.422 -13.397 -15.536 1.00 . A A . 72 THR O 1 1
24 58112 1 1 72 THR OG1 O 23.389 -14.615 -18.459 1.00 . A A . 72 THR OG1 1 1
24 58113 1 1 73 LEU C C 24.397 -11.569 -14.857 1.00 . A A . 73 LEU C 1 1
24 58114 1 1 73 LEU CA C 24.669 -12.806 -14.005 1.00 . A A . 73 LEU CA 1 1
24 58115 1 1 73 LEU CB C 26.119 -12.810 -13.525 1.00 . A A . 73 LEU CB 1 1
24 58116 1 1 73 LEU CD1 C 25.303 -13.240 -11.193 1.00 . A A . 73 LEU CD1 1 1
24 58117 1 1 73 LEU CD2 C 27.716 -12.961 -11.628 1.00 . A A . 73 LEU CD2 1 1
24 58118 1 1 73 LEU CG C 26.331 -12.528 -12.043 1.00 . A A . 73 LEU CG 1 1
24 58119 1 1 73 LEU H H 25.116 -14.721 -14.719 1.00 . A A . 73 LEU H 1 1
24 58120 1 1 73 LEU HA H 24.008 -12.809 -13.153 1.00 . A A . 73 LEU HA 1 1
24 58121 1 1 73 LEU HB2 H 26.545 -13.776 -13.747 1.00 . A A . 73 LEU HB2 1 1
24 58122 1 1 73 LEU HB3 H 26.658 -12.060 -14.084 1.00 . A A . 73 LEU HB3 1 1
24 58123 1 1 73 LEU HD11 H 25.323 -14.297 -11.413 1.00 . A A . 73 LEU HD11 1 1
24 58124 1 1 73 LEU HD12 H 24.321 -12.844 -11.400 1.00 . A A . 73 LEU HD12 1 1
24 58125 1 1 73 LEU HD13 H 25.537 -13.087 -10.149 1.00 . A A . 73 LEU HD13 1 1
24 58126 1 1 73 LEU HD21 H 28.450 -12.400 -12.187 1.00 . A A . 73 LEU HD21 1 1
24 58127 1 1 73 LEU HD22 H 27.838 -14.014 -11.828 1.00 . A A . 73 LEU HD22 1 1
24 58128 1 1 73 LEU HD23 H 27.846 -12.778 -10.573 1.00 . A A . 73 LEU HD23 1 1
24 58129 1 1 73 LEU HG H 26.245 -11.476 -11.870 1.00 . A A . 73 LEU HG 1 1
24 58130 1 1 73 LEU N N 24.436 -14.027 -14.758 1.00 . A A . 73 LEU N 1 1
24 58131 1 1 73 LEU O O 23.719 -10.636 -14.424 1.00 . A A . 73 LEU O 1 1
24 58132 1 1 74 ARG C C 23.272 -10.226 -17.319 1.00 . A A . 74 ARG C 1 1
24 58133 1 1 74 ARG CA C 24.745 -10.497 -17.026 1.00 . A A . 74 ARG CA 1 1
24 58134 1 1 74 ARG CB C 25.484 -10.825 -18.323 1.00 . A A . 74 ARG CB 1 1
24 58135 1 1 74 ARG CD C 26.043 -10.196 -20.682 1.00 . A A . 74 ARG CD 1 1
24 58136 1 1 74 ARG CG C 25.361 -9.755 -19.397 1.00 . A A . 74 ARG CG 1 1
24 58137 1 1 74 ARG CZ C 26.265 -12.462 -21.645 1.00 . A A . 74 ARG CZ 1 1
24 58138 1 1 74 ARG H H 25.399 -12.394 -16.366 1.00 . A A . 74 ARG H 1 1
24 58139 1 1 74 ARG HA H 25.182 -9.614 -16.585 1.00 . A A . 74 ARG HA 1 1
24 58140 1 1 74 ARG HB2 H 26.532 -10.957 -18.100 1.00 . A A . 74 ARG HB2 1 1
24 58141 1 1 74 ARG HB3 H 25.092 -11.749 -18.721 1.00 . A A . 74 ARG HB3 1 1
24 58142 1 1 74 ARG HD2 H 25.885 -9.440 -21.438 1.00 . A A . 74 ARG HD2 1 1
24 58143 1 1 74 ARG HD3 H 27.102 -10.301 -20.496 1.00 . A A . 74 ARG HD3 1 1
24 58144 1 1 74 ARG HE H 24.536 -11.601 -21.126 1.00 . A A . 74 ARG HE 1 1
24 58145 1 1 74 ARG HG2 H 24.315 -9.576 -19.597 1.00 . A A . 74 ARG HG2 1 1
24 58146 1 1 74 ARG HG3 H 25.825 -8.846 -19.044 1.00 . A A . 74 ARG HG3 1 1
24 58147 1 1 74 ARG HH11 H 28.028 -11.484 -21.429 1.00 . A A . 74 ARG HH11 1 1
24 58148 1 1 74 ARG HH12 H 28.147 -13.085 -22.096 1.00 . A A . 74 ARG HH12 1 1
24 58149 1 1 74 ARG HH21 H 24.691 -13.695 -21.978 1.00 . A A . 74 ARG HH21 1 1
24 58150 1 1 74 ARG HH22 H 26.244 -14.343 -22.405 1.00 . A A . 74 ARG HH22 1 1
24 58151 1 1 74 ARG N N 24.904 -11.599 -16.083 1.00 . A A . 74 ARG N 1 1
24 58152 1 1 74 ARG NE N 25.514 -11.472 -21.165 1.00 . A A . 74 ARG NE 1 1
24 58153 1 1 74 ARG NH1 N 27.585 -12.331 -21.727 1.00 . A A . 74 ARG NH1 1 1
24 58154 1 1 74 ARG NH2 N 25.691 -13.590 -22.041 1.00 . A A . 74 ARG NH2 1 1
24 58155 1 1 74 ARG O O 22.842 -9.073 -17.383 1.00 . A A . 74 ARG O 1 1
24 58156 1 1 75 ASP C C 20.314 -10.725 -16.545 1.00 . A A . 75 ASP C 1 1
24 58157 1 1 75 ASP CA C 21.085 -11.175 -17.773 1.00 . A A . 75 ASP CA 1 1
24 58158 1 1 75 ASP CB C 20.535 -12.505 -18.286 1.00 . A A . 75 ASP CB 1 1
24 58159 1 1 75 ASP CG C 19.206 -12.342 -18.990 1.00 . A A . 75 ASP CG 1 1
24 58160 1 1 75 ASP H H 22.887 -12.185 -17.341 1.00 . A A . 75 ASP H 1 1
24 58161 1 1 75 ASP HA H 20.975 -10.426 -18.545 1.00 . A A . 75 ASP HA 1 1
24 58162 1 1 75 ASP HB2 H 21.239 -12.935 -18.980 1.00 . A A . 75 ASP HB2 1 1
24 58163 1 1 75 ASP HB3 H 20.400 -13.178 -17.451 1.00 . A A . 75 ASP HB3 1 1
24 58164 1 1 75 ASP N N 22.502 -11.293 -17.466 1.00 . A A . 75 ASP N 1 1
24 58165 1 1 75 ASP O O 19.416 -9.890 -16.638 1.00 . A A . 75 ASP O 1 1
24 58166 1 1 75 ASP OD1 O 19.206 -12.017 -20.196 1.00 . A A . 75 ASP OD1 1 1
24 58167 1 1 75 ASP OD2 O 18.156 -12.539 -18.355 1.00 . A A . 75 ASP OD2 1 1
24 58168 1 1 76 ILE C C 20.222 -9.432 -13.877 1.00 . A A . 76 ILE C 1 1
24 58169 1 1 76 ILE CA C 20.040 -10.919 -14.132 1.00 . A A . 76 ILE CA 1 1
24 58170 1 1 76 ILE CB C 20.617 -11.720 -12.941 1.00 . A A . 76 ILE CB 1 1
24 58171 1 1 76 ILE CD1 C 19.045 -13.698 -13.297 1.00 . A A . 76 ILE CD1 1 1
24 58172 1 1 76 ILE CG1 C 20.481 -13.224 -13.188 1.00 . A A . 76 ILE CG1 1 1
24 58173 1 1 76 ILE CG2 C 19.925 -11.329 -11.638 1.00 . A A . 76 ILE CG2 1 1
24 58174 1 1 76 ILE H H 21.412 -11.937 -15.387 1.00 . A A . 76 ILE H 1 1
24 58175 1 1 76 ILE HA H 18.986 -11.139 -14.218 1.00 . A A . 76 ILE HA 1 1
24 58176 1 1 76 ILE HB H 21.664 -11.474 -12.848 1.00 . A A . 76 ILE HB 1 1
24 58177 1 1 76 ILE HD11 H 18.569 -13.213 -14.138 1.00 . A A . 76 ILE HD11 1 1
24 58178 1 1 76 ILE HD12 H 18.514 -13.447 -12.391 1.00 . A A . 76 ILE HD12 1 1
24 58179 1 1 76 ILE HD13 H 19.028 -14.768 -13.438 1.00 . A A . 76 ILE HD13 1 1
24 58180 1 1 76 ILE HG12 H 20.984 -13.476 -14.111 1.00 . A A . 76 ILE HG12 1 1
24 58181 1 1 76 ILE HG13 H 20.948 -13.758 -12.375 1.00 . A A . 76 ILE HG13 1 1
24 58182 1 1 76 ILE HG21 H 20.315 -11.927 -10.826 1.00 . A A . 76 ILE HG21 1 1
24 58183 1 1 76 ILE HG22 H 18.862 -11.500 -11.729 1.00 . A A . 76 ILE HG22 1 1
24 58184 1 1 76 ILE HG23 H 20.106 -10.285 -11.434 1.00 . A A . 76 ILE HG23 1 1
24 58185 1 1 76 ILE N N 20.684 -11.275 -15.390 1.00 . A A . 76 ILE N 1 1
24 58186 1 1 76 ILE O O 19.268 -8.728 -13.531 1.00 . A A . 76 ILE O 1 1
24 58187 1 1 77 GLY C C 20.865 -6.671 -14.718 1.00 . A A . 77 GLY C 1 1
24 58188 1 1 77 GLY CA C 21.748 -7.564 -13.875 1.00 . A A . 77 GLY CA 1 1
24 58189 1 1 77 GLY H H 22.181 -9.583 -14.310 1.00 . A A . 77 GLY H 1 1
24 58190 1 1 77 GLY HA2 H 21.606 -7.314 -12.834 1.00 . A A . 77 GLY HA2 1 1
24 58191 1 1 77 GLY HA3 H 22.779 -7.383 -14.139 1.00 . A A . 77 GLY HA3 1 1
24 58192 1 1 77 GLY N N 21.454 -8.962 -14.062 1.00 . A A . 77 GLY N 1 1
24 58193 1 1 77 GLY O O 20.119 -5.856 -14.185 1.00 . A A . 77 GLY O 1 1
24 58194 1 1 78 ARG C C 18.627 -6.151 -16.689 1.00 . A A . 78 ARG C 1 1
24 58195 1 1 78 ARG CA C 20.130 -6.040 -16.952 1.00 . A A . 78 ARG CA 1 1
24 58196 1 1 78 ARG CB C 20.452 -6.428 -18.393 1.00 . A A . 78 ARG CB 1 1
24 58197 1 1 78 ARG CD C 22.218 -6.621 -20.178 1.00 . A A . 78 ARG CD 1 1
24 58198 1 1 78 ARG CG C 21.916 -6.220 -18.747 1.00 . A A . 78 ARG CG 1 1
24 58199 1 1 78 ARG CZ C 24.165 -6.634 -21.694 1.00 . A A . 78 ARG CZ 1 1
24 58200 1 1 78 ARG H H 21.486 -7.569 -16.390 1.00 . A A . 78 ARG H 1 1
24 58201 1 1 78 ARG HA H 20.424 -5.011 -16.800 1.00 . A A . 78 ARG HA 1 1
24 58202 1 1 78 ARG HB2 H 20.212 -7.473 -18.538 1.00 . A A . 78 ARG HB2 1 1
24 58203 1 1 78 ARG HB3 H 19.851 -5.831 -19.063 1.00 . A A . 78 ARG HB3 1 1
24 58204 1 1 78 ARG HD2 H 21.896 -7.641 -20.330 1.00 . A A . 78 ARG HD2 1 1
24 58205 1 1 78 ARG HD3 H 21.676 -5.968 -20.846 1.00 . A A . 78 ARG HD3 1 1
24 58206 1 1 78 ARG HE H 24.258 -6.377 -19.706 1.00 . A A . 78 ARG HE 1 1
24 58207 1 1 78 ARG HG2 H 22.161 -5.177 -18.620 1.00 . A A . 78 ARG HG2 1 1
24 58208 1 1 78 ARG HG3 H 22.523 -6.816 -18.081 1.00 . A A . 78 ARG HG3 1 1
24 58209 1 1 78 ARG HH11 H 22.366 -6.788 -22.622 1.00 . A A . 78 ARG HH11 1 1
24 58210 1 1 78 ARG HH12 H 23.754 -6.850 -23.671 1.00 . A A . 78 ARG HH12 1 1
24 58211 1 1 78 ARG HH21 H 26.095 -6.456 -21.075 1.00 . A A . 78 ARG HH21 1 1
24 58212 1 1 78 ARG HH22 H 25.877 -6.665 -22.792 1.00 . A A . 78 ARG HH22 1 1
24 58213 1 1 78 ARG N N 20.913 -6.857 -16.029 1.00 . A A . 78 ARG N 1 1
24 58214 1 1 78 ARG NE N 23.648 -6.524 -20.474 1.00 . A A . 78 ARG NE 1 1
24 58215 1 1 78 ARG NH1 N 23.367 -6.771 -22.744 1.00 . A A . 78 ARG NH1 1 1
24 58216 1 1 78 ARG NH2 N 25.479 -6.580 -21.867 1.00 . A A . 78 ARG NH2 1 1
24 58217 1 1 78 ARG O O 17.890 -5.180 -16.858 1.00 . A A . 78 ARG O 1 1
24 58218 1 1 79 ARG C C 16.267 -6.728 -14.787 1.00 . A A . 79 ARG C 1 1
24 58219 1 1 79 ARG CA C 16.770 -7.557 -15.974 1.00 . A A . 79 ARG CA 1 1
24 58220 1 1 79 ARG CB C 16.521 -9.045 -15.714 1.00 . A A . 79 ARG CB 1 1
24 58221 1 1 79 ARG CD C 14.890 -10.852 -15.064 1.00 . A A . 79 ARG CD 1 1
24 58222 1 1 79 ARG CG C 15.113 -9.357 -15.225 1.00 . A A . 79 ARG CG 1 1
24 58223 1 1 79 ARG CZ C 15.260 -12.749 -16.603 1.00 . A A . 79 ARG CZ 1 1
24 58224 1 1 79 ARG H H 18.823 -8.059 -16.123 1.00 . A A . 79 ARG H 1 1
24 58225 1 1 79 ARG HA H 16.215 -7.264 -16.852 1.00 . A A . 79 ARG HA 1 1
24 58226 1 1 79 ARG HB2 H 16.690 -9.591 -16.630 1.00 . A A . 79 ARG HB2 1 1
24 58227 1 1 79 ARG HB3 H 17.222 -9.390 -14.967 1.00 . A A . 79 ARG HB3 1 1
24 58228 1 1 79 ARG HD2 H 15.723 -11.269 -14.517 1.00 . A A . 79 ARG HD2 1 1
24 58229 1 1 79 ARG HD3 H 13.980 -11.010 -14.506 1.00 . A A . 79 ARG HD3 1 1
24 58230 1 1 79 ARG HE H 14.302 -11.061 -17.072 1.00 . A A . 79 ARG HE 1 1
24 58231 1 1 79 ARG HG2 H 14.961 -8.877 -14.270 1.00 . A A . 79 ARG HG2 1 1
24 58232 1 1 79 ARG HG3 H 14.401 -8.972 -15.941 1.00 . A A . 79 ARG HG3 1 1
24 58233 1 1 79 ARG HH11 H 16.070 -13.017 -14.769 1.00 . A A . 79 ARG HH11 1 1
24 58234 1 1 79 ARG HH12 H 16.299 -14.339 -15.876 1.00 . A A . 79 ARG HH12 1 1
24 58235 1 1 79 ARG HH21 H 14.556 -12.791 -18.500 1.00 . A A . 79 ARG HH21 1 1
24 58236 1 1 79 ARG HH22 H 15.436 -14.205 -18.000 1.00 . A A . 79 ARG HH22 1 1
24 58237 1 1 79 ARG N N 18.185 -7.324 -16.252 1.00 . A A . 79 ARG N 1 1
24 58238 1 1 79 ARG NE N 14.780 -11.535 -16.352 1.00 . A A . 79 ARG NE 1 1
24 58239 1 1 79 ARG NH1 N 15.925 -13.419 -15.670 1.00 . A A . 79 ARG NH1 1 1
24 58240 1 1 79 ARG NH2 N 15.066 -13.295 -17.794 1.00 . A A . 79 ARG NH2 1 1
24 58241 1 1 79 ARG O O 15.237 -6.064 -14.884 1.00 . A A . 79 ARG O 1 1
24 58242 1 1 80 PHE C C 17.259 -4.667 -12.355 1.00 . A A . 80 PHE C 1 1
24 58243 1 1 80 PHE CA C 16.568 -6.023 -12.480 1.00 . A A . 80 PHE CA 1 1
24 58244 1 1 80 PHE CB C 16.823 -6.865 -11.228 1.00 . A A . 80 PHE CB 1 1
24 58245 1 1 80 PHE CD1 C 14.744 -8.209 -10.839 1.00 . A A . 80 PHE CD1 1 1
24 58246 1 1 80 PHE CD2 C 16.688 -9.337 -11.628 1.00 . A A . 80 PHE CD2 1 1
24 58247 1 1 80 PHE CE1 C 14.046 -9.399 -10.846 1.00 . A A . 80 PHE CE1 1 1
24 58248 1 1 80 PHE CE2 C 15.995 -10.531 -11.640 1.00 . A A . 80 PHE CE2 1 1
24 58249 1 1 80 PHE CG C 16.071 -8.164 -11.227 1.00 . A A . 80 PHE CG 1 1
24 58250 1 1 80 PHE CZ C 14.672 -10.562 -11.249 1.00 . A A . 80 PHE CZ 1 1
24 58251 1 1 80 PHE H H 17.828 -7.273 -13.657 1.00 . A A . 80 PHE H 1 1
24 58252 1 1 80 PHE HA H 15.507 -5.855 -12.568 1.00 . A A . 80 PHE HA 1 1
24 58253 1 1 80 PHE HB2 H 17.879 -7.090 -11.159 1.00 . A A . 80 PHE HB2 1 1
24 58254 1 1 80 PHE HB3 H 16.522 -6.304 -10.357 1.00 . A A . 80 PHE HB3 1 1
24 58255 1 1 80 PHE HD1 H 14.253 -7.298 -10.526 1.00 . A A . 80 PHE HD1 1 1
24 58256 1 1 80 PHE HD2 H 17.724 -9.312 -11.931 1.00 . A A . 80 PHE HD2 1 1
24 58257 1 1 80 PHE HE1 H 13.010 -9.421 -10.540 1.00 . A A . 80 PHE HE1 1 1
24 58258 1 1 80 PHE HE2 H 16.488 -11.439 -11.955 1.00 . A A . 80 PHE HE2 1 1
24 58259 1 1 80 PHE HZ H 14.129 -11.494 -11.259 1.00 . A A . 80 PHE HZ 1 1
24 58260 1 1 80 PHE N N 16.992 -6.753 -13.677 1.00 . A A . 80 PHE N 1 1
24 58261 1 1 80 PHE O O 17.196 -4.030 -11.301 1.00 . A A . 80 PHE O 1 1
24 58262 1 1 81 ASP C C 19.728 -2.917 -12.418 1.00 . A A . 81 ASP C 1 1
24 58263 1 1 81 ASP CA C 18.612 -2.948 -13.470 1.00 . A A . 81 ASP CA 1 1
24 58264 1 1 81 ASP CB C 17.633 -1.779 -13.279 1.00 . A A . 81 ASP CB 1 1
24 58265 1 1 81 ASP CG C 18.281 -0.424 -13.490 1.00 . A A . 81 ASP CG 1 1
24 58266 1 1 81 ASP H H 17.897 -4.790 -14.241 1.00 . A A . 81 ASP H 1 1
24 58267 1 1 81 ASP HA H 19.068 -2.860 -14.446 1.00 . A A . 81 ASP HA 1 1
24 58268 1 1 81 ASP HB2 H 16.824 -1.880 -13.987 1.00 . A A . 81 ASP HB2 1 1
24 58269 1 1 81 ASP HB3 H 17.233 -1.814 -12.277 1.00 . A A . 81 ASP HB3 1 1
24 58270 1 1 81 ASP N N 17.901 -4.232 -13.435 1.00 . A A . 81 ASP N 1 1
24 58271 1 1 81 ASP O O 20.013 -1.894 -11.796 1.00 . A A . 81 ASP O 1 1
24 58272 1 1 81 ASP OD1 O 18.988 -0.245 -14.503 1.00 . A A . 81 ASP OD1 1 1
24 58273 1 1 81 ASP OD2 O 18.090 0.468 -12.636 1.00 . A A . 81 ASP OD2 1 1
24 58274 1 1 82 CYS C C 22.723 -4.524 -12.088 1.00 . A A . 82 CYS C 1 1
24 58275 1 1 82 CYS CA C 21.450 -4.220 -11.304 1.00 . A A . 82 CYS CA 1 1
24 58276 1 1 82 CYS CB C 21.123 -5.331 -10.300 1.00 . A A . 82 CYS CB 1 1
24 58277 1 1 82 CYS H H 20.089 -4.835 -12.784 1.00 . A A . 82 CYS H 1 1
24 58278 1 1 82 CYS HA H 21.573 -3.290 -10.774 1.00 . A A . 82 CYS HA 1 1
24 58279 1 1 82 CYS HB2 H 22.030 -5.642 -9.810 1.00 . A A . 82 CYS HB2 1 1
24 58280 1 1 82 CYS HB3 H 20.438 -4.941 -9.558 1.00 . A A . 82 CYS HB3 1 1
24 58281 1 1 82 CYS HG H 20.249 -6.612 -12.327 1.00 . A A . 82 CYS HG 1 1
24 58282 1 1 82 CYS N N 20.357 -4.061 -12.243 1.00 . A A . 82 CYS N 1 1
24 58283 1 1 82 CYS O O 22.670 -4.718 -13.303 1.00 . A A . 82 CYS O 1 1
24 58284 1 1 82 CYS SG S 20.367 -6.803 -11.021 1.00 . A A . 82 CYS SG 1 1
24 58285 1 1 83 ASP C C 25.507 -6.264 -11.922 1.00 . A A . 83 ASP C 1 1
24 58286 1 1 83 ASP CA C 25.111 -4.819 -12.131 1.00 . A A . 83 ASP CA 1 1
24 58287 1 1 83 ASP CB C 26.238 -3.927 -11.617 1.00 . A A . 83 ASP CB 1 1
24 58288 1 1 83 ASP CG C 27.344 -3.760 -12.633 1.00 . A A . 83 ASP CG 1 1
24 58289 1 1 83 ASP H H 23.876 -4.370 -10.466 1.00 . A A . 83 ASP H 1 1
24 58290 1 1 83 ASP HA H 24.961 -4.639 -13.183 1.00 . A A . 83 ASP HA 1 1
24 58291 1 1 83 ASP HB2 H 25.844 -2.952 -11.374 1.00 . A A . 83 ASP HB2 1 1
24 58292 1 1 83 ASP HB3 H 26.664 -4.375 -10.731 1.00 . A A . 83 ASP HB3 1 1
24 58293 1 1 83 ASP N N 23.865 -4.541 -11.432 1.00 . A A . 83 ASP N 1 1
24 58294 1 1 83 ASP O O 25.621 -6.712 -10.787 1.00 . A A . 83 ASP O 1 1
24 58295 1 1 83 ASP OD1 O 27.857 -4.780 -13.141 1.00 . A A . 83 ASP OD1 1 1
24 58296 1 1 83 ASP OD2 O 27.710 -2.603 -12.926 1.00 . A A . 83 ASP OD2 1 1
24 58297 1 1 84 PHE C C 27.399 -8.528 -12.125 1.00 . A A . 84 PHE C 1 1
24 58298 1 1 84 PHE CA C 26.139 -8.384 -12.980 1.00 . A A . 84 PHE CA 1 1
24 58299 1 1 84 PHE CB C 26.401 -8.896 -14.403 1.00 . A A . 84 PHE CB 1 1
24 58300 1 1 84 PHE CD1 C 26.990 -6.917 -15.839 1.00 . A A . 84 PHE CD1 1 1
24 58301 1 1 84 PHE CD2 C 28.713 -8.465 -15.286 1.00 . A A . 84 PHE CD2 1 1
24 58302 1 1 84 PHE CE1 C 27.893 -6.166 -16.565 1.00 . A A . 84 PHE CE1 1 1
24 58303 1 1 84 PHE CE2 C 29.622 -7.719 -16.011 1.00 . A A . 84 PHE CE2 1 1
24 58304 1 1 84 PHE CG C 27.388 -8.075 -15.190 1.00 . A A . 84 PHE CG 1 1
24 58305 1 1 84 PHE CZ C 29.211 -6.568 -16.651 1.00 . A A . 84 PHE CZ 1 1
24 58306 1 1 84 PHE H H 25.598 -6.555 -13.891 1.00 . A A . 84 PHE H 1 1
24 58307 1 1 84 PHE HA H 25.330 -8.961 -12.542 1.00 . A A . 84 PHE HA 1 1
24 58308 1 1 84 PHE HB2 H 26.788 -9.902 -14.344 1.00 . A A . 84 PHE HB2 1 1
24 58309 1 1 84 PHE HB3 H 25.469 -8.908 -14.950 1.00 . A A . 84 PHE HB3 1 1
24 58310 1 1 84 PHE HD1 H 25.959 -6.602 -15.773 1.00 . A A . 84 PHE HD1 1 1
24 58311 1 1 84 PHE HD2 H 29.036 -9.365 -14.785 1.00 . A A . 84 PHE HD2 1 1
24 58312 1 1 84 PHE HE1 H 27.569 -5.265 -17.066 1.00 . A A . 84 PHE HE1 1 1
24 58313 1 1 84 PHE HE2 H 30.654 -8.035 -16.075 1.00 . A A . 84 PHE HE2 1 1
24 58314 1 1 84 PHE HZ H 29.919 -5.982 -17.217 1.00 . A A . 84 PHE HZ 1 1
24 58315 1 1 84 PHE N N 25.722 -6.982 -13.022 1.00 . A A . 84 PHE N 1 1
24 58316 1 1 84 PHE O O 27.647 -9.563 -11.511 1.00 . A A . 84 PHE O 1 1
24 58317 1 1 85 HIS C C 29.093 -7.290 -9.867 1.00 . A A . 85 HIS C 1 1
24 58318 1 1 85 HIS CA C 29.420 -7.364 -11.351 1.00 . A A . 85 HIS CA 1 1
24 58319 1 1 85 HIS CB C 30.166 -6.092 -11.765 1.00 . A A . 85 HIS CB 1 1
24 58320 1 1 85 HIS CD2 C 32.674 -6.756 -11.755 1.00 . A A . 85 HIS CD2 1 1
24 58321 1 1 85 HIS CE1 C 33.373 -5.344 -10.239 1.00 . A A . 85 HIS CE1 1 1
24 58322 1 1 85 HIS CG C 31.601 -6.045 -11.338 1.00 . A A . 85 HIS CG 1 1
24 58323 1 1 85 HIS H H 27.918 -6.701 -12.665 1.00 . A A . 85 HIS H 1 1
24 58324 1 1 85 HIS HA H 30.030 -8.230 -11.553 1.00 . A A . 85 HIS HA 1 1
24 58325 1 1 85 HIS HB2 H 30.126 -5.993 -12.835 1.00 . A A . 85 HIS HB2 1 1
24 58326 1 1 85 HIS HB3 H 29.667 -5.241 -11.323 1.00 . A A . 85 HIS HB3 1 1
24 58327 1 1 85 HIS HD1 H 31.532 -4.506 -9.893 1.00 . A A . 85 HIS HD1 1 1
24 58328 1 1 85 HIS HD2 H 32.673 -7.538 -12.500 1.00 . A A . 85 HIS HD2 1 1
24 58329 1 1 85 HIS HE1 H 34.009 -4.794 -9.560 1.00 . A A . 85 HIS HE1 1 1
24 58330 1 1 85 HIS HE2 H 34.706 -6.494 -11.288 1.00 . A A . 85 HIS HE2 1 1
24 58331 1 1 85 HIS N N 28.185 -7.461 -12.118 1.00 . A A . 85 HIS N 1 1
24 58332 1 1 85 HIS ND1 N 32.074 -5.170 -10.386 1.00 . A A . 85 HIS ND1 1 1
24 58333 1 1 85 HIS NE2 N 33.763 -6.303 -11.055 1.00 . A A . 85 HIS NE2 1 1
24 58334 1 1 85 HIS O O 29.752 -7.910 -9.035 1.00 . A A . 85 HIS O 1 1
24 58335 1 1 86 GLU C C 26.980 -7.619 -7.687 1.00 . A A . 86 GLU C 1 1
24 58336 1 1 86 GLU CA C 27.597 -6.330 -8.200 1.00 . A A . 86 GLU CA 1 1
24 58337 1 1 86 GLU CB C 26.588 -5.181 -8.144 1.00 . A A . 86 GLU CB 1 1
24 58338 1 1 86 GLU CD C 25.031 -3.781 -6.743 1.00 . A A . 86 GLU CD 1 1
24 58339 1 1 86 GLU CG C 25.885 -5.030 -6.808 1.00 . A A . 86 GLU CG 1 1
24 58340 1 1 86 GLU H H 27.576 -6.081 -10.293 1.00 . A A . 86 GLU H 1 1
24 58341 1 1 86 GLU HA H 28.450 -6.085 -7.585 1.00 . A A . 86 GLU HA 1 1
24 58342 1 1 86 GLU HB2 H 27.104 -4.255 -8.357 1.00 . A A . 86 GLU HB2 1 1
24 58343 1 1 86 GLU HB3 H 25.838 -5.343 -8.903 1.00 . A A . 86 GLU HB3 1 1
24 58344 1 1 86 GLU HG2 H 25.251 -5.889 -6.651 1.00 . A A . 86 GLU HG2 1 1
24 58345 1 1 86 GLU HG3 H 26.628 -4.982 -6.028 1.00 . A A . 86 GLU HG3 1 1
24 58346 1 1 86 GLU N N 28.062 -6.520 -9.564 1.00 . A A . 86 GLU N 1 1
24 58347 1 1 86 GLU O O 27.322 -8.081 -6.603 1.00 . A A . 86 GLU O 1 1
24 58348 1 1 86 GLU OE1 O 24.228 -3.547 -7.673 1.00 . A A . 86 GLU OE1 1 1
24 58349 1 1 86 GLU OE2 O 25.156 -3.031 -5.752 1.00 . A A . 86 GLU OE2 1 1
24 58350 1 1 87 ILE C C 26.499 -10.480 -7.765 1.00 . A A . 87 ILE C 1 1
24 58351 1 1 87 ILE CA C 25.436 -9.462 -8.140 1.00 . A A . 87 ILE CA 1 1
24 58352 1 1 87 ILE CB C 24.622 -10.029 -9.316 1.00 . A A . 87 ILE CB 1 1
24 58353 1 1 87 ILE CD1 C 22.944 -9.392 -11.118 1.00 . A A . 87 ILE CD1 1 1
24 58354 1 1 87 ILE CG1 C 23.883 -8.905 -10.041 1.00 . A A . 87 ILE CG1 1 1
24 58355 1 1 87 ILE CG2 C 23.639 -11.070 -8.806 1.00 . A A . 87 ILE CG2 1 1
24 58356 1 1 87 ILE H H 25.862 -7.768 -9.343 1.00 . A A . 87 ILE H 1 1
24 58357 1 1 87 ILE HA H 24.770 -9.293 -7.300 1.00 . A A . 87 ILE HA 1 1
24 58358 1 1 87 ILE HB H 25.307 -10.514 -10.004 1.00 . A A . 87 ILE HB 1 1
24 58359 1 1 87 ILE HD11 H 23.508 -9.910 -11.880 1.00 . A A . 87 ILE HD11 1 1
24 58360 1 1 87 ILE HD12 H 22.436 -8.546 -11.559 1.00 . A A . 87 ILE HD12 1 1
24 58361 1 1 87 ILE HD13 H 22.216 -10.062 -10.685 1.00 . A A . 87 ILE HD13 1 1
24 58362 1 1 87 ILE HG12 H 23.306 -8.339 -9.326 1.00 . A A . 87 ILE HG12 1 1
24 58363 1 1 87 ILE HG13 H 24.612 -8.253 -10.510 1.00 . A A . 87 ILE HG13 1 1
24 58364 1 1 87 ILE HG21 H 22.952 -10.609 -8.111 1.00 . A A . 87 ILE HG21 1 1
24 58365 1 1 87 ILE HG22 H 24.178 -11.862 -8.308 1.00 . A A . 87 ILE HG22 1 1
24 58366 1 1 87 ILE HG23 H 23.085 -11.480 -9.638 1.00 . A A . 87 ILE HG23 1 1
24 58367 1 1 87 ILE N N 26.089 -8.202 -8.491 1.00 . A A . 87 ILE N 1 1
24 58368 1 1 87 ILE O O 26.379 -11.205 -6.773 1.00 . A A . 87 ILE O 1 1
24 58369 1 1 88 ALA C C 29.372 -11.075 -7.021 1.00 . A A . 88 ALA C 1 1
24 58370 1 1 88 ALA CA C 28.678 -11.374 -8.349 1.00 . A A . 88 ALA CA 1 1
24 58371 1 1 88 ALA CB C 29.653 -11.200 -9.495 1.00 . A A . 88 ALA CB 1 1
24 58372 1 1 88 ALA H H 27.556 -9.928 -9.374 1.00 . A A . 88 ALA H 1 1
24 58373 1 1 88 ALA HA H 28.328 -12.397 -8.352 1.00 . A A . 88 ALA HA 1 1
24 58374 1 1 88 ALA HB1 H 29.127 -11.321 -10.436 1.00 . A A . 88 ALA HB1 1 1
24 58375 1 1 88 ALA HB2 H 30.086 -10.211 -9.453 1.00 . A A . 88 ALA HB2 1 1
24 58376 1 1 88 ALA HB3 H 30.434 -11.941 -9.422 1.00 . A A . 88 ALA HB3 1 1
24 58377 1 1 88 ALA N N 27.557 -10.496 -8.567 1.00 . A A . 88 ALA N 1 1
24 58378 1 1 88 ALA O O 29.546 -11.969 -6.196 1.00 . A A . 88 ALA O 1 1
24 58379 1 1 89 ARG C C 29.572 -9.707 -4.317 1.00 . A A . 89 ARG C 1 1
24 58380 1 1 89 ARG CA C 30.411 -9.423 -5.563 1.00 . A A . 89 ARG CA 1 1
24 58381 1 1 89 ARG CB C 30.786 -7.940 -5.595 1.00 . A A . 89 ARG CB 1 1
24 58382 1 1 89 ARG CD C 32.300 -6.164 -6.540 1.00 . A A . 89 ARG CD 1 1
24 58383 1 1 89 ARG CG C 31.744 -7.570 -6.717 1.00 . A A . 89 ARG CG 1 1
24 58384 1 1 89 ARG CZ C 31.199 -4.224 -5.480 1.00 . A A . 89 ARG CZ 1 1
24 58385 1 1 89 ARG H H 29.503 -9.126 -7.461 1.00 . A A . 89 ARG H 1 1
24 58386 1 1 89 ARG HA H 31.318 -10.005 -5.503 1.00 . A A . 89 ARG HA 1 1
24 58387 1 1 89 ARG HB2 H 29.886 -7.355 -5.715 1.00 . A A . 89 ARG HB2 1 1
24 58388 1 1 89 ARG HB3 H 31.250 -7.679 -4.654 1.00 . A A . 89 ARG HB3 1 1
24 58389 1 1 89 ARG HD2 H 32.899 -6.139 -5.643 1.00 . A A . 89 ARG HD2 1 1
24 58390 1 1 89 ARG HD3 H 32.921 -5.929 -7.393 1.00 . A A . 89 ARG HD3 1 1
24 58391 1 1 89 ARG HE H 30.524 -5.186 -7.106 1.00 . A A . 89 ARG HE 1 1
24 58392 1 1 89 ARG HG2 H 32.565 -8.273 -6.724 1.00 . A A . 89 ARG HG2 1 1
24 58393 1 1 89 ARG HG3 H 31.216 -7.623 -7.657 1.00 . A A . 89 ARG HG3 1 1
24 58394 1 1 89 ARG HH11 H 32.969 -4.762 -4.647 1.00 . A A . 89 ARG HH11 1 1
24 58395 1 1 89 ARG HH12 H 32.149 -3.444 -3.865 1.00 . A A . 89 ARG HH12 1 1
24 58396 1 1 89 ARG HH21 H 29.445 -3.403 -6.103 1.00 . A A . 89 ARG HH21 1 1
24 58397 1 1 89 ARG HH22 H 30.161 -2.656 -4.704 1.00 . A A . 89 ARG HH22 1 1
24 58398 1 1 89 ARG N N 29.720 -9.813 -6.792 1.00 . A A . 89 ARG N 1 1
24 58399 1 1 89 ARG NE N 31.241 -5.161 -6.432 1.00 . A A . 89 ARG NE 1 1
24 58400 1 1 89 ARG NH1 N 32.183 -4.134 -4.596 1.00 . A A . 89 ARG NH1 1 1
24 58401 1 1 89 ARG NH2 N 30.188 -3.362 -5.429 1.00 . A A . 89 ARG NH2 1 1
24 58402 1 1 89 ARG O O 30.110 -10.036 -3.262 1.00 . A A . 89 ARG O 1 1
24 58403 1 1 90 ARG C C 27.255 -11.312 -3.004 1.00 . A A . 90 ARG C 1 1
24 58404 1 1 90 ARG CA C 27.361 -9.818 -3.313 1.00 . A A . 90 ARG CA 1 1
24 58405 1 1 90 ARG CB C 25.975 -9.239 -3.602 1.00 . A A . 90 ARG CB 1 1
24 58406 1 1 90 ARG CD C 26.617 -6.890 -2.951 1.00 . A A . 90 ARG CD 1 1
24 58407 1 1 90 ARG CG C 26.001 -7.779 -4.019 1.00 . A A . 90 ARG CG 1 1
24 58408 1 1 90 ARG CZ C 24.834 -5.911 -1.563 1.00 . A A . 90 ARG CZ 1 1
24 58409 1 1 90 ARG H H 27.879 -9.315 -5.310 1.00 . A A . 90 ARG H 1 1
24 58410 1 1 90 ARG HA H 27.775 -9.316 -2.452 1.00 . A A . 90 ARG HA 1 1
24 58411 1 1 90 ARG HB2 H 25.516 -9.811 -4.397 1.00 . A A . 90 ARG HB2 1 1
24 58412 1 1 90 ARG HB3 H 25.367 -9.326 -2.713 1.00 . A A . 90 ARG HB3 1 1
24 58413 1 1 90 ARG HD2 H 27.586 -7.287 -2.685 1.00 . A A . 90 ARG HD2 1 1
24 58414 1 1 90 ARG HD3 H 26.737 -5.896 -3.354 1.00 . A A . 90 ARG HD3 1 1
24 58415 1 1 90 ARG HE H 25.967 -7.474 -1.039 1.00 . A A . 90 ARG HE 1 1
24 58416 1 1 90 ARG HG2 H 26.585 -7.685 -4.927 1.00 . A A . 90 ARG HG2 1 1
24 58417 1 1 90 ARG HG3 H 24.988 -7.451 -4.208 1.00 . A A . 90 ARG HG3 1 1
24 58418 1 1 90 ARG HH11 H 25.124 -4.983 -3.341 1.00 . A A . 90 ARG HH11 1 1
24 58419 1 1 90 ARG HH12 H 23.852 -4.317 -2.354 1.00 . A A . 90 ARG HH12 1 1
24 58420 1 1 90 ARG HH21 H 24.347 -6.575 0.288 1.00 . A A . 90 ARG HH21 1 1
24 58421 1 1 90 ARG HH22 H 23.403 -5.234 -0.297 1.00 . A A . 90 ARG HH22 1 1
24 58422 1 1 90 ARG N N 28.257 -9.582 -4.440 1.00 . A A . 90 ARG N 1 1
24 58423 1 1 90 ARG NE N 25.792 -6.817 -1.748 1.00 . A A . 90 ARG NE 1 1
24 58424 1 1 90 ARG NH1 N 24.587 -4.998 -2.494 1.00 . A A . 90 ARG NH1 1 1
24 58425 1 1 90 ARG NH2 N 24.142 -5.902 -0.434 1.00 . A A . 90 ARG NH2 1 1
24 58426 1 1 90 ARG O O 27.146 -11.711 -1.848 1.00 . A A . 90 ARG O 1 1
24 58427 1 1 91 ASN C C 28.587 -14.193 -3.649 1.00 . A A . 91 ASN C 1 1
24 58428 1 1 91 ASN CA C 27.204 -13.579 -3.881 1.00 . A A . 91 ASN CA 1 1
24 58429 1 1 91 ASN CB C 26.540 -14.222 -5.103 1.00 . A A . 91 ASN CB 1 1
24 58430 1 1 91 ASN CG C 26.172 -15.685 -4.881 1.00 . A A . 91 ASN CG 1 1
24 58431 1 1 91 ASN H H 27.395 -11.751 -4.948 1.00 . A A . 91 ASN H 1 1
24 58432 1 1 91 ASN HA H 26.593 -13.773 -3.011 1.00 . A A . 91 ASN HA 1 1
24 58433 1 1 91 ASN HB2 H 25.638 -13.677 -5.342 1.00 . A A . 91 ASN HB2 1 1
24 58434 1 1 91 ASN HB3 H 27.221 -14.165 -5.942 1.00 . A A . 91 ASN HB3 1 1
24 58435 1 1 91 ASN HD21 H 25.761 -15.347 -2.963 1.00 . A A . 91 ASN HD21 1 1
24 58436 1 1 91 ASN HD22 H 25.554 -16.974 -3.501 1.00 . A A . 91 ASN HD22 1 1
24 58437 1 1 91 ASN N N 27.300 -12.129 -4.044 1.00 . A A . 91 ASN N 1 1
24 58438 1 1 91 ASN ND2 N 25.789 -16.035 -3.659 1.00 . A A . 91 ASN ND2 1 1
24 58439 1 1 91 ASN O O 28.709 -15.397 -3.415 1.00 . A A . 91 ASN O 1 1
24 58440 1 1 91 ASN OD1 O 26.215 -16.492 -5.806 1.00 . A A . 91 ASN OD1 1 1
24 58441 1 1 92 ASN C C 31.570 -14.437 -4.802 1.00 . A A . 92 ASN C 1 1
24 58442 1 1 92 ASN CA C 31.022 -13.762 -3.551 1.00 . A A . 92 ASN CA 1 1
24 58443 1 1 92 ASN CB C 31.196 -14.686 -2.338 1.00 . A A . 92 ASN CB 1 1
24 58444 1 1 92 ASN CG C 30.992 -13.972 -1.017 1.00 . A A . 92 ASN CG 1 1
24 58445 1 1 92 ASN H H 29.436 -12.409 -3.947 1.00 . A A . 92 ASN H 1 1
24 58446 1 1 92 ASN HA H 31.594 -12.861 -3.380 1.00 . A A . 92 ASN HA 1 1
24 58447 1 1 92 ASN HB2 H 30.480 -15.492 -2.403 1.00 . A A . 92 ASN HB2 1 1
24 58448 1 1 92 ASN HB3 H 32.195 -15.101 -2.351 1.00 . A A . 92 ASN HB3 1 1
24 58449 1 1 92 ASN HD21 H 30.149 -15.599 -0.247 1.00 . A A . 92 ASN HD21 1 1
24 58450 1 1 92 ASN HD22 H 30.274 -14.234 0.819 1.00 . A A . 92 ASN HD22 1 1
24 58451 1 1 92 ASN N N 29.621 -13.352 -3.741 1.00 . A A . 92 ASN N 1 1
24 58452 1 1 92 ASN ND2 N 30.414 -14.670 -0.052 1.00 . A A . 92 ASN ND2 1 1
24 58453 1 1 92 ASN O O 32.654 -15.021 -4.785 1.00 . A A . 92 ASN O 1 1
24 58454 1 1 92 ASN OD1 O 31.335 -12.800 -0.872 1.00 . A A . 92 ASN OD1 1 1
24 58455 1 1 93 ILE C C 31.770 -13.843 -8.070 1.00 . A A . 93 ILE C 1 1
24 58456 1 1 93 ILE CA C 31.215 -14.930 -7.158 1.00 . A A . 93 ILE CA 1 1
24 58457 1 1 93 ILE CB C 30.023 -15.624 -7.857 1.00 . A A . 93 ILE CB 1 1
24 58458 1 1 93 ILE CD1 C 27.676 -15.256 -8.771 1.00 . A A . 93 ILE CD1 1 1
24 58459 1 1 93 ILE CG1 C 28.895 -14.625 -8.143 1.00 . A A . 93 ILE CG1 1 1
24 58460 1 1 93 ILE CG2 C 29.517 -16.786 -7.014 1.00 . A A . 93 ILE CG2 1 1
24 58461 1 1 93 ILE H H 29.960 -13.864 -5.834 1.00 . A A . 93 ILE H 1 1
24 58462 1 1 93 ILE HA H 31.982 -15.666 -6.976 1.00 . A A . 93 ILE HA 1 1
24 58463 1 1 93 ILE HB H 30.377 -16.023 -8.795 1.00 . A A . 93 ILE HB 1 1
24 58464 1 1 93 ILE HD11 H 26.929 -14.497 -8.950 1.00 . A A . 93 ILE HD11 1 1
24 58465 1 1 93 ILE HD12 H 27.276 -16.003 -8.103 1.00 . A A . 93 ILE HD12 1 1
24 58466 1 1 93 ILE HD13 H 27.951 -15.720 -9.707 1.00 . A A . 93 ILE HD13 1 1
24 58467 1 1 93 ILE HG12 H 28.585 -14.152 -7.224 1.00 . A A . 93 ILE HG12 1 1
24 58468 1 1 93 ILE HG13 H 29.260 -13.869 -8.822 1.00 . A A . 93 ILE HG13 1 1
24 58469 1 1 93 ILE HG21 H 29.183 -16.417 -6.055 1.00 . A A . 93 ILE HG21 1 1
24 58470 1 1 93 ILE HG22 H 30.314 -17.498 -6.866 1.00 . A A . 93 ILE HG22 1 1
24 58471 1 1 93 ILE HG23 H 28.693 -17.267 -7.520 1.00 . A A . 93 ILE HG23 1 1
24 58472 1 1 93 ILE N N 30.815 -14.349 -5.887 1.00 . A A . 93 ILE N 1 1
24 58473 1 1 93 ILE O O 31.958 -12.700 -7.646 1.00 . A A . 93 ILE O 1 1
24 58474 1 1 94 GLN C C 31.495 -13.020 -11.336 1.00 . A A . 94 GLN C 1 1
24 58475 1 1 94 GLN CA C 32.556 -13.255 -10.280 1.00 . A A . 94 GLN CA 1 1
24 58476 1 1 94 GLN CB C 33.851 -13.752 -10.924 1.00 . A A . 94 GLN CB 1 1
24 58477 1 1 94 GLN CD C 35.338 -12.081 -9.775 1.00 . A A . 94 GLN CD 1 1
24 58478 1 1 94 GLN CG C 35.071 -13.546 -10.049 1.00 . A A . 94 GLN CG 1 1
24 58479 1 1 94 GLN H H 31.939 -15.144 -9.570 1.00 . A A . 94 GLN H 1 1
24 58480 1 1 94 GLN HA H 32.750 -12.325 -9.764 1.00 . A A . 94 GLN HA 1 1
24 58481 1 1 94 GLN HB2 H 33.756 -14.807 -11.132 1.00 . A A . 94 GLN HB2 1 1
24 58482 1 1 94 GLN HB3 H 34.005 -13.222 -11.851 1.00 . A A . 94 GLN HB3 1 1
24 58483 1 1 94 GLN HE21 H 36.101 -12.526 -7.996 1.00 . A A . 94 GLN HE21 1 1
24 58484 1 1 94 GLN HE22 H 36.086 -10.847 -8.413 1.00 . A A . 94 GLN HE22 1 1
24 58485 1 1 94 GLN HG2 H 34.915 -14.052 -9.107 1.00 . A A . 94 GLN HG2 1 1
24 58486 1 1 94 GLN HG3 H 35.933 -13.966 -10.546 1.00 . A A . 94 GLN HG3 1 1
24 58487 1 1 94 GLN N N 32.060 -14.205 -9.304 1.00 . A A . 94 GLN N 1 1
24 58488 1 1 94 GLN NE2 N 35.895 -11.788 -8.611 1.00 . A A . 94 GLN NE2 1 1
24 58489 1 1 94 GLN O O 30.552 -13.792 -11.442 1.00 . A A . 94 GLN O 1 1
24 58490 1 1 94 GLN OE1 O 35.033 -11.218 -10.597 1.00 . A A . 94 GLN OE1 1 1
24 58491 1 1 95 ASN C C 30.529 -12.812 -14.112 1.00 . A A . 95 ASN C 1 1
24 58492 1 1 95 ASN CA C 30.657 -11.624 -13.132 1.00 . A A . 95 ASN CA 1 1
24 58493 1 1 95 ASN CB C 31.097 -10.355 -13.874 1.00 . A A . 95 ASN CB 1 1
24 58494 1 1 95 ASN CG C 32.593 -10.304 -14.147 1.00 . A A . 95 ASN CG 1 1
24 58495 1 1 95 ASN H H 32.391 -11.352 -11.939 1.00 . A A . 95 ASN H 1 1
24 58496 1 1 95 ASN HA H 29.692 -11.429 -12.654 1.00 . A A . 95 ASN HA 1 1
24 58497 1 1 95 ASN HB2 H 30.586 -10.321 -14.821 1.00 . A A . 95 ASN HB2 1 1
24 58498 1 1 95 ASN HB3 H 30.821 -9.487 -13.286 1.00 . A A . 95 ASN HB3 1 1
24 58499 1 1 95 ASN HD21 H 32.926 -9.422 -12.399 1.00 . A A . 95 ASN HD21 1 1
24 58500 1 1 95 ASN HD22 H 34.330 -9.722 -13.365 1.00 . A A . 95 ASN HD22 1 1
24 58501 1 1 95 ASN N N 31.623 -11.943 -12.085 1.00 . A A . 95 ASN N 1 1
24 58502 1 1 95 ASN ND2 N 33.355 -9.760 -13.209 1.00 . A A . 95 ASN ND2 1 1
24 58503 1 1 95 ASN O O 29.534 -13.559 -14.126 1.00 . A A . 95 ASN O 1 1
24 58504 1 1 95 ASN OD1 O 33.063 -10.757 -15.190 1.00 . A A . 95 ASN OD1 1 1
24 58505 1 1 96 GLU C C 31.790 -15.468 -15.179 1.00 . A A . 96 GLU C 1 1
24 58506 1 1 96 GLU CA C 31.637 -14.104 -15.855 1.00 . A A . 96 GLU CA 1 1
24 58507 1 1 96 GLU CB C 32.769 -13.866 -16.851 1.00 . A A . 96 GLU CB 1 1
24 58508 1 1 96 GLU CD C 33.504 -12.664 -18.947 1.00 . A A . 96 GLU CD 1 1
24 58509 1 1 96 GLU CG C 32.500 -12.721 -17.816 1.00 . A A . 96 GLU CG 1 1
24 58510 1 1 96 GLU H H 32.361 -12.431 -14.799 1.00 . A A . 96 GLU H 1 1
24 58511 1 1 96 GLU HA H 30.698 -14.096 -16.391 1.00 . A A . 96 GLU HA 1 1
24 58512 1 1 96 GLU HB2 H 33.666 -13.634 -16.296 1.00 . A A . 96 GLU HB2 1 1
24 58513 1 1 96 GLU HB3 H 32.928 -14.766 -17.423 1.00 . A A . 96 GLU HB3 1 1
24 58514 1 1 96 GLU HG2 H 31.514 -12.845 -18.238 1.00 . A A . 96 GLU HG2 1 1
24 58515 1 1 96 GLU HG3 H 32.543 -11.789 -17.271 1.00 . A A . 96 GLU HG3 1 1
24 58516 1 1 96 GLU N N 31.586 -13.026 -14.882 1.00 . A A . 96 GLU N 1 1
24 58517 1 1 96 GLU O O 32.110 -16.459 -15.837 1.00 . A A . 96 GLU O 1 1
24 58518 1 1 96 GLU OE1 O 34.673 -12.309 -18.695 1.00 . A A . 96 GLU OE1 1 1
24 58519 1 1 96 GLU OE2 O 33.131 -12.981 -20.094 1.00 . A A . 96 GLU OE2 1 1
24 58520 1 1 97 ASP C C 30.685 -17.731 -13.673 1.00 . A A . 97 ASP C 1 1
24 58521 1 1 97 ASP CA C 31.668 -16.745 -13.095 1.00 . A A . 97 ASP CA 1 1
24 58522 1 1 97 ASP CB C 31.283 -16.526 -11.634 1.00 . A A . 97 ASP CB 1 1
24 58523 1 1 97 ASP CG C 32.002 -17.463 -10.685 1.00 . A A . 97 ASP CG 1 1
24 58524 1 1 97 ASP H H 31.371 -14.672 -13.389 1.00 . A A . 97 ASP H 1 1
24 58525 1 1 97 ASP HA H 32.668 -17.139 -13.158 1.00 . A A . 97 ASP HA 1 1
24 58526 1 1 97 ASP HB2 H 31.504 -15.510 -11.352 1.00 . A A . 97 ASP HB2 1 1
24 58527 1 1 97 ASP HB3 H 30.219 -16.695 -11.532 1.00 . A A . 97 ASP HB3 1 1
24 58528 1 1 97 ASP N N 31.588 -15.503 -13.859 1.00 . A A . 97 ASP N 1 1
24 58529 1 1 97 ASP O O 30.930 -18.939 -13.685 1.00 . A A . 97 ASP O 1 1
24 58530 1 1 97 ASP OD1 O 31.726 -18.675 -10.710 1.00 . A A . 97 ASP OD1 1 1
24 58531 1 1 97 ASP OD2 O 32.842 -16.979 -9.898 1.00 . A A . 97 ASP OD2 1 1
24 58532 1 1 98 LEU C C 27.754 -18.716 -13.633 1.00 . A A . 98 LEU C 1 1
24 58533 1 1 98 LEU CA C 28.491 -17.970 -14.737 1.00 . A A . 98 LEU CA 1 1
24 58534 1 1 98 LEU CB C 28.992 -18.936 -15.812 1.00 . A A . 98 LEU CB 1 1
24 58535 1 1 98 LEU CD1 C 29.910 -19.315 -18.101 1.00 . A A . 98 LEU CD1 1 1
24 58536 1 1 98 LEU CD2 C 28.604 -17.244 -17.627 1.00 . A A . 98 LEU CD2 1 1
24 58537 1 1 98 LEU CG C 29.576 -18.269 -17.059 1.00 . A A . 98 LEU CG 1 1
24 58538 1 1 98 LEU H H 29.478 -16.200 -14.131 1.00 . A A . 98 LEU H 1 1
24 58539 1 1 98 LEU HA H 27.800 -17.281 -15.199 1.00 . A A . 98 LEU HA 1 1
24 58540 1 1 98 LEU HB2 H 29.755 -19.564 -15.374 1.00 . A A . 98 LEU HB2 1 1
24 58541 1 1 98 LEU HB3 H 28.168 -19.562 -16.119 1.00 . A A . 98 LEU HB3 1 1
24 58542 1 1 98 LEU HD11 H 29.010 -19.848 -18.368 1.00 . A A . 98 LEU HD11 1 1
24 58543 1 1 98 LEU HD12 H 30.635 -20.005 -17.698 1.00 . A A . 98 LEU HD12 1 1
24 58544 1 1 98 LEU HD13 H 30.315 -18.833 -18.977 1.00 . A A . 98 LEU HD13 1 1
24 58545 1 1 98 LEU HD21 H 27.687 -17.739 -17.913 1.00 . A A . 98 LEU HD21 1 1
24 58546 1 1 98 LEU HD22 H 29.043 -16.773 -18.494 1.00 . A A . 98 LEU HD22 1 1
24 58547 1 1 98 LEU HD23 H 28.391 -16.495 -16.880 1.00 . A A . 98 LEU HD23 1 1
24 58548 1 1 98 LEU HG H 30.489 -17.756 -16.793 1.00 . A A . 98 LEU HG 1 1
24 58549 1 1 98 LEU N N 29.572 -17.175 -14.163 1.00 . A A . 98 LEU N 1 1
24 58550 1 1 98 LEU O O 28.300 -19.590 -12.959 1.00 . A A . 98 LEU O 1 1
24 58551 1 1 99 ILE C C 24.839 -20.094 -13.003 1.00 . A A . 99 ILE C 1 1
24 58552 1 1 99 ILE CA C 25.651 -18.930 -12.445 1.00 . A A . 99 ILE CA 1 1
24 58553 1 1 99 ILE CB C 24.697 -17.854 -11.906 1.00 . A A . 99 ILE CB 1 1
24 58554 1 1 99 ILE CD1 C 22.965 -16.138 -12.657 1.00 . A A . 99 ILE CD1 1 1
24 58555 1 1 99 ILE CG1 C 23.861 -17.283 -13.057 1.00 . A A . 99 ILE CG1 1 1
24 58556 1 1 99 ILE CG2 C 25.496 -16.752 -11.220 1.00 . A A . 99 ILE CG2 1 1
24 58557 1 1 99 ILE H H 26.146 -17.659 -14.041 1.00 . A A . 99 ILE H 1 1
24 58558 1 1 99 ILE HA H 26.271 -19.279 -11.633 1.00 . A A . 99 ILE HA 1 1
24 58559 1 1 99 ILE HB H 24.040 -18.305 -11.175 1.00 . A A . 99 ILE HB 1 1
24 58560 1 1 99 ILE HD11 H 23.566 -15.330 -12.266 1.00 . A A . 99 ILE HD11 1 1
24 58561 1 1 99 ILE HD12 H 22.273 -16.471 -11.896 1.00 . A A . 99 ILE HD12 1 1
24 58562 1 1 99 ILE HD13 H 22.414 -15.792 -13.519 1.00 . A A . 99 ILE HD13 1 1
24 58563 1 1 99 ILE HG12 H 24.523 -16.931 -13.833 1.00 . A A . 99 ILE HG12 1 1
24 58564 1 1 99 ILE HG13 H 23.235 -18.069 -13.456 1.00 . A A . 99 ILE HG13 1 1
24 58565 1 1 99 ILE HG21 H 26.289 -16.419 -11.875 1.00 . A A . 99 ILE HG21 1 1
24 58566 1 1 99 ILE HG22 H 25.922 -17.133 -10.303 1.00 . A A . 99 ILE HG22 1 1
24 58567 1 1 99 ILE HG23 H 24.844 -15.918 -10.998 1.00 . A A . 99 ILE HG23 1 1
24 58568 1 1 99 ILE N N 26.505 -18.353 -13.467 1.00 . A A . 99 ILE N 1 1
24 58569 1 1 99 ILE O O 24.882 -20.372 -14.204 1.00 . A A . 99 ILE O 1 1
24 58570 1 1 100 TYR C C 21.876 -21.786 -12.030 1.00 . A A . 100 TYR C 1 1
24 58571 1 1 100 TYR CA C 23.312 -21.924 -12.529 1.00 . A A . 100 TYR CA 1 1
24 58572 1 1 100 TYR CB C 23.935 -23.202 -11.962 1.00 . A A . 100 TYR CB 1 1
24 58573 1 1 100 TYR CD1 C 26.045 -23.537 -13.323 1.00 . A A . 100 TYR CD1 1 1
24 58574 1 1 100 TYR CD2 C 26.264 -23.067 -11.001 1.00 . A A . 100 TYR CD2 1 1
24 58575 1 1 100 TYR CE1 C 27.420 -23.599 -13.442 1.00 . A A . 100 TYR CE1 1 1
24 58576 1 1 100 TYR CE2 C 27.638 -23.127 -11.113 1.00 . A A . 100 TYR CE2 1 1
24 58577 1 1 100 TYR CG C 25.443 -23.270 -12.100 1.00 . A A . 100 TYR CG 1 1
24 58578 1 1 100 TYR CZ C 28.211 -23.394 -12.333 1.00 . A A . 100 TYR CZ 1 1
24 58579 1 1 100 TYR H H 24.099 -20.489 -11.188 1.00 . A A . 100 TYR H 1 1
24 58580 1 1 100 TYR HA H 23.311 -21.978 -13.608 1.00 . A A . 100 TYR HA 1 1
24 58581 1 1 100 TYR HB2 H 23.696 -23.269 -10.913 1.00 . A A . 100 TYR HB2 1 1
24 58582 1 1 100 TYR HB3 H 23.514 -24.055 -12.476 1.00 . A A . 100 TYR HB3 1 1
24 58583 1 1 100 TYR HD1 H 25.423 -23.696 -14.192 1.00 . A A . 100 TYR HD1 1 1
24 58584 1 1 100 TYR HD2 H 25.812 -22.858 -10.043 1.00 . A A . 100 TYR HD2 1 1
24 58585 1 1 100 TYR HE1 H 27.870 -23.808 -14.401 1.00 . A A . 100 TYR HE1 1 1
24 58586 1 1 100 TYR HE2 H 28.258 -22.966 -10.243 1.00 . A A . 100 TYR HE2 1 1
24 58587 1 1 100 TYR HH H 29.879 -22.870 -13.155 1.00 . A A . 100 TYR HH 1 1
24 58588 1 1 100 TYR N N 24.109 -20.772 -12.129 1.00 . A A . 100 TYR N 1 1
24 58589 1 1 100 TYR O O 21.610 -21.035 -11.091 1.00 . A A . 100 TYR O 1 1
24 58590 1 1 100 TYR OH O 29.581 -23.461 -12.444 1.00 . A A . 100 TYR OH 1 1
24 58591 1 1 101 PRO C C 19.270 -23.079 -10.909 1.00 . A A . 101 PRO C 1 1
24 58592 1 1 101 PRO CA C 19.518 -22.468 -12.281 1.00 . A A . 101 PRO CA 1 1
24 58593 1 1 101 PRO CB C 18.819 -23.294 -13.359 1.00 . A A . 101 PRO CB 1 1
24 58594 1 1 101 PRO CD C 21.174 -23.394 -13.807 1.00 . A A . 101 PRO CD 1 1
24 58595 1 1 101 PRO CG C 19.881 -24.139 -13.973 1.00 . A A . 101 PRO CG 1 1
24 58596 1 1 101 PRO HA H 19.135 -21.458 -12.295 1.00 . A A . 101 PRO HA 1 1
24 58597 1 1 101 PRO HB2 H 18.050 -23.901 -12.905 1.00 . A A . 101 PRO HB2 1 1
24 58598 1 1 101 PRO HB3 H 18.375 -22.631 -14.087 1.00 . A A . 101 PRO HB3 1 1
24 58599 1 1 101 PRO HD2 H 21.978 -24.085 -13.595 1.00 . A A . 101 PRO HD2 1 1
24 58600 1 1 101 PRO HD3 H 21.395 -22.824 -14.693 1.00 . A A . 101 PRO HD3 1 1
24 58601 1 1 101 PRO HG2 H 19.931 -25.087 -13.465 1.00 . A A . 101 PRO HG2 1 1
24 58602 1 1 101 PRO HG3 H 19.669 -24.287 -15.021 1.00 . A A . 101 PRO HG3 1 1
24 58603 1 1 101 PRO N N 20.933 -22.504 -12.662 1.00 . A A . 101 PRO N 1 1
24 58604 1 1 101 PRO O O 19.738 -24.179 -10.612 1.00 . A A . 101 PRO O 1 1
24 58605 1 1 102 GLY C C 19.169 -22.196 -7.759 1.00 . A A . 102 GLY C 1 1
24 58606 1 1 102 GLY CA C 18.233 -22.831 -8.752 1.00 . A A . 102 GLY CA 1 1
24 58607 1 1 102 GLY H H 18.190 -21.477 -10.370 1.00 . A A . 102 GLY H 1 1
24 58608 1 1 102 GLY HA2 H 17.214 -22.573 -8.499 1.00 . A A . 102 GLY HA2 1 1
24 58609 1 1 102 GLY HA3 H 18.353 -23.903 -8.715 1.00 . A A . 102 GLY HA3 1 1
24 58610 1 1 102 GLY N N 18.528 -22.361 -10.079 1.00 . A A . 102 GLY N 1 1
24 58611 1 1 102 GLY O O 19.292 -22.640 -6.618 1.00 . A A . 102 GLY O 1 1
24 58612 1 1 103 GLN C C 20.154 -19.142 -6.868 1.00 . A A . 103 GLN C 1 1
24 58613 1 1 103 GLN CA C 20.786 -20.430 -7.368 1.00 . A A . 103 GLN CA 1 1
24 58614 1 1 103 GLN CB C 22.060 -20.140 -8.172 1.00 . A A . 103 GLN CB 1 1
24 58615 1 1 103 GLN CD C 24.520 -19.583 -8.158 1.00 . A A . 103 GLN CD 1 1
24 58616 1 1 103 GLN CG C 23.244 -19.661 -7.343 1.00 . A A . 103 GLN CG 1 1
24 58617 1 1 103 GLN H H 19.677 -20.829 -9.123 1.00 . A A . 103 GLN H 1 1
24 58618 1 1 103 GLN HA H 21.029 -21.058 -6.524 1.00 . A A . 103 GLN HA 1 1
24 58619 1 1 103 GLN HB2 H 22.359 -21.042 -8.686 1.00 . A A . 103 GLN HB2 1 1
24 58620 1 1 103 GLN HB3 H 21.837 -19.381 -8.907 1.00 . A A . 103 GLN HB3 1 1
24 58621 1 1 103 GLN HE21 H 25.224 -18.131 -6.996 1.00 . A A . 103 GLN HE21 1 1
24 58622 1 1 103 GLN HE22 H 26.266 -18.644 -8.280 1.00 . A A . 103 GLN HE22 1 1
24 58623 1 1 103 GLN HG2 H 23.020 -18.680 -6.954 1.00 . A A . 103 GLN HG2 1 1
24 58624 1 1 103 GLN HG3 H 23.395 -20.349 -6.524 1.00 . A A . 103 GLN HG3 1 1
24 58625 1 1 103 GLN N N 19.833 -21.141 -8.208 1.00 . A A . 103 GLN N 1 1
24 58626 1 1 103 GLN NE2 N 25.424 -18.694 -7.776 1.00 . A A . 103 GLN NE2 1 1
24 58627 1 1 103 GLN O O 19.218 -18.650 -7.464 1.00 . A A . 103 GLN O 1 1
24 58628 1 1 103 GLN OE1 O 24.698 -20.329 -9.125 1.00 . A A . 103 GLN OE1 1 1
24 58629 1 1 104 VAL C C 21.166 -16.321 -5.189 1.00 . A A . 104 VAL C 1 1
24 58630 1 1 104 VAL CA C 20.079 -17.390 -5.226 1.00 . A A . 104 VAL CA 1 1
24 58631 1 1 104 VAL CB C 19.494 -17.595 -3.812 1.00 . A A . 104 VAL CB 1 1
24 58632 1 1 104 VAL CG1 C 18.908 -16.300 -3.274 1.00 . A A . 104 VAL CG1 1 1
24 58633 1 1 104 VAL CG2 C 18.442 -18.695 -3.821 1.00 . A A . 104 VAL CG2 1 1
24 58634 1 1 104 VAL H H 21.339 -19.078 -5.277 1.00 . A A . 104 VAL H 1 1
24 58635 1 1 104 VAL HA H 19.285 -17.061 -5.890 1.00 . A A . 104 VAL HA 1 1
24 58636 1 1 104 VAL HB H 20.297 -17.901 -3.159 1.00 . A A . 104 VAL HB 1 1
24 58637 1 1 104 VAL HG11 H 18.100 -15.976 -3.912 1.00 . A A . 104 VAL HG11 1 1
24 58638 1 1 104 VAL HG12 H 19.676 -15.540 -3.250 1.00 . A A . 104 VAL HG12 1 1
24 58639 1 1 104 VAL HG13 H 18.534 -16.463 -2.273 1.00 . A A . 104 VAL HG13 1 1
24 58640 1 1 104 VAL HG21 H 17.664 -18.444 -4.524 1.00 . A A . 104 VAL HG21 1 1
24 58641 1 1 104 VAL HG22 H 18.018 -18.797 -2.833 1.00 . A A . 104 VAL HG22 1 1
24 58642 1 1 104 VAL HG23 H 18.902 -19.630 -4.112 1.00 . A A . 104 VAL HG23 1 1
24 58643 1 1 104 VAL N N 20.621 -18.623 -5.758 1.00 . A A . 104 VAL N 1 1
24 58644 1 1 104 VAL O O 22.205 -16.498 -4.554 1.00 . A A . 104 VAL O 1 1
24 58645 1 1 105 LEU C C 21.348 -12.893 -5.259 1.00 . A A . 105 LEU C 1 1
24 58646 1 1 105 LEU CA C 21.867 -14.128 -5.971 1.00 . A A . 105 LEU CA 1 1
24 58647 1 1 105 LEU CB C 22.113 -13.779 -7.429 1.00 . A A . 105 LEU CB 1 1
24 58648 1 1 105 LEU CD1 C 22.682 -14.480 -9.736 1.00 . A A . 105 LEU CD1 1 1
24 58649 1 1 105 LEU CD2 C 24.118 -15.216 -7.837 1.00 . A A . 105 LEU CD2 1 1
24 58650 1 1 105 LEU CG C 22.701 -14.892 -8.281 1.00 . A A . 105 LEU CG 1 1
24 58651 1 1 105 LEU H H 20.062 -15.153 -6.364 1.00 . A A . 105 LEU H 1 1
24 58652 1 1 105 LEU HA H 22.793 -14.440 -5.518 1.00 . A A . 105 LEU HA 1 1
24 58653 1 1 105 LEU HB2 H 21.170 -13.484 -7.866 1.00 . A A . 105 LEU HB2 1 1
24 58654 1 1 105 LEU HB3 H 22.786 -12.935 -7.465 1.00 . A A . 105 LEU HB3 1 1
24 58655 1 1 105 LEU HD11 H 23.288 -13.595 -9.867 1.00 . A A . 105 LEU HD11 1 1
24 58656 1 1 105 LEU HD12 H 21.667 -14.269 -10.037 1.00 . A A . 105 LEU HD12 1 1
24 58657 1 1 105 LEU HD13 H 23.078 -15.281 -10.342 1.00 . A A . 105 LEU HD13 1 1
24 58658 1 1 105 LEU HD21 H 24.109 -15.534 -6.807 1.00 . A A . 105 LEU HD21 1 1
24 58659 1 1 105 LEU HD22 H 24.738 -14.338 -7.936 1.00 . A A . 105 LEU HD22 1 1
24 58660 1 1 105 LEU HD23 H 24.516 -16.009 -8.455 1.00 . A A . 105 LEU HD23 1 1
24 58661 1 1 105 LEU HG H 22.098 -15.783 -8.172 1.00 . A A . 105 LEU HG 1 1
24 58662 1 1 105 LEU N N 20.918 -15.228 -5.886 1.00 . A A . 105 LEU N 1 1
24 58663 1 1 105 LEU O O 20.142 -12.672 -5.179 1.00 . A A . 105 LEU O 1 1
24 58664 1 1 106 GLN C C 21.830 -9.708 -5.032 1.00 . A A . 106 GLN C 1 1
24 58665 1 1 106 GLN CA C 21.889 -10.867 -4.067 1.00 . A A . 106 GLN CA 1 1
24 58666 1 1 106 GLN CB C 22.852 -10.562 -2.930 1.00 . A A . 106 GLN CB 1 1
24 58667 1 1 106 GLN CD C 23.660 -11.251 -0.649 1.00 . A A . 106 GLN CD 1 1
24 58668 1 1 106 GLN CG C 22.917 -11.665 -1.902 1.00 . A A . 106 GLN CG 1 1
24 58669 1 1 106 GLN H H 23.210 -12.318 -4.833 1.00 . A A . 106 GLN H 1 1
24 58670 1 1 106 GLN HA H 20.903 -11.009 -3.664 1.00 . A A . 106 GLN HA 1 1
24 58671 1 1 106 GLN HB2 H 23.842 -10.418 -3.338 1.00 . A A . 106 GLN HB2 1 1
24 58672 1 1 106 GLN HB3 H 22.539 -9.654 -2.437 1.00 . A A . 106 GLN HB3 1 1
24 58673 1 1 106 GLN HE21 H 22.550 -12.484 0.442 1.00 . A A . 106 GLN HE21 1 1
24 58674 1 1 106 GLN HE22 H 23.751 -11.583 1.308 1.00 . A A . 106 GLN HE22 1 1
24 58675 1 1 106 GLN HG2 H 21.907 -11.940 -1.640 1.00 . A A . 106 GLN HG2 1 1
24 58676 1 1 106 GLN HG3 H 23.417 -12.515 -2.340 1.00 . A A . 106 GLN HG3 1 1
24 58677 1 1 106 GLN N N 22.263 -12.086 -4.751 1.00 . A A . 106 GLN N 1 1
24 58678 1 1 106 GLN NE2 N 23.283 -11.827 0.480 1.00 . A A . 106 GLN NE2 1 1
24 58679 1 1 106 GLN O O 22.841 -9.277 -5.590 1.00 . A A . 106 GLN O 1 1
24 58680 1 1 106 GLN OE1 O 24.571 -10.423 -0.696 1.00 . A A . 106 GLN OE1 1 1
24 58681 1 1 107 VAL C C 19.594 -7.045 -5.348 1.00 . A A . 107 VAL C 1 1
24 58682 1 1 107 VAL CA C 20.364 -8.116 -6.109 1.00 . A A . 107 VAL CA 1 1
24 58683 1 1 107 VAL CB C 19.593 -8.540 -7.373 1.00 . A A . 107 VAL CB 1 1
24 58684 1 1 107 VAL CG1 C 20.386 -9.557 -8.173 1.00 . A A . 107 VAL CG1 1 1
24 58685 1 1 107 VAL CG2 C 18.222 -9.084 -7.022 1.00 . A A . 107 VAL CG2 1 1
24 58686 1 1 107 VAL H H 19.876 -9.625 -4.722 1.00 . A A . 107 VAL H 1 1
24 58687 1 1 107 VAL HA H 21.317 -7.712 -6.410 1.00 . A A . 107 VAL HA 1 1
24 58688 1 1 107 VAL HB H 19.464 -7.667 -7.986 1.00 . A A . 107 VAL HB 1 1
24 58689 1 1 107 VAL HG11 H 19.834 -9.823 -9.063 1.00 . A A . 107 VAL HG11 1 1
24 58690 1 1 107 VAL HG12 H 20.548 -10.439 -7.572 1.00 . A A . 107 VAL HG12 1 1
24 58691 1 1 107 VAL HG13 H 21.337 -9.131 -8.454 1.00 . A A . 107 VAL HG13 1 1
24 58692 1 1 107 VAL HG21 H 18.329 -9.948 -6.385 1.00 . A A . 107 VAL HG21 1 1
24 58693 1 1 107 VAL HG22 H 17.702 -9.361 -7.928 1.00 . A A . 107 VAL HG22 1 1
24 58694 1 1 107 VAL HG23 H 17.659 -8.321 -6.504 1.00 . A A . 107 VAL HG23 1 1
24 58695 1 1 107 VAL N N 20.623 -9.228 -5.224 1.00 . A A . 107 VAL N 1 1
24 58696 1 1 107 VAL O O 18.854 -7.347 -4.424 1.00 . A A . 107 VAL O 1 1
24 58697 1 1 108 PRO C C 17.620 -4.598 -5.093 1.00 . A A . 108 PRO C 1 1
24 58698 1 1 108 PRO CA C 19.145 -4.628 -5.060 1.00 . A A . 108 PRO CA 1 1
24 58699 1 1 108 PRO CB C 19.698 -3.427 -5.823 1.00 . A A . 108 PRO CB 1 1
24 58700 1 1 108 PRO CD C 20.579 -5.367 -6.887 1.00 . A A . 108 PRO CD 1 1
24 58701 1 1 108 PRO CG C 20.122 -3.964 -7.144 1.00 . A A . 108 PRO CG 1 1
24 58702 1 1 108 PRO HA H 19.468 -4.567 -4.030 1.00 . A A . 108 PRO HA 1 1
24 58703 1 1 108 PRO HB2 H 18.922 -2.686 -5.933 1.00 . A A . 108 PRO HB2 1 1
24 58704 1 1 108 PRO HB3 H 20.532 -3.009 -5.279 1.00 . A A . 108 PRO HB3 1 1
24 58705 1 1 108 PRO HD2 H 20.379 -5.994 -7.746 1.00 . A A . 108 PRO HD2 1 1
24 58706 1 1 108 PRO HD3 H 21.623 -5.387 -6.644 1.00 . A A . 108 PRO HD3 1 1
24 58707 1 1 108 PRO HG2 H 19.285 -3.962 -7.828 1.00 . A A . 108 PRO HG2 1 1
24 58708 1 1 108 PRO HG3 H 20.934 -3.376 -7.540 1.00 . A A . 108 PRO HG3 1 1
24 58709 1 1 108 PRO N N 19.766 -5.780 -5.737 1.00 . A A . 108 PRO N 1 1
24 58710 1 1 108 PRO O O 17.000 -3.891 -4.298 1.00 . A A . 108 PRO O 1 1
24 58711 1 1 109 THR C C 15.036 -6.655 -6.695 1.00 . A A . 109 THR C 1 1
24 58712 1 1 109 THR CA C 15.554 -5.349 -6.089 1.00 . A A . 109 THR CA 1 1
24 58713 1 1 109 THR CB C 15.044 -4.145 -6.918 1.00 . A A . 109 THR CB 1 1
24 58714 1 1 109 THR CG2 C 15.355 -4.322 -8.398 1.00 . A A . 109 THR CG2 1 1
24 58715 1 1 109 THR H H 17.542 -5.892 -6.614 1.00 . A A . 109 THR H 1 1
24 58716 1 1 109 THR HA H 15.164 -5.255 -5.087 1.00 . A A . 109 THR HA 1 1
24 58717 1 1 109 THR HB H 15.543 -3.252 -6.568 1.00 . A A . 109 THR HB 1 1
24 58718 1 1 109 THR HG1 H 13.465 -3.299 -6.072 1.00 . A A . 109 THR HG1 1 1
24 58719 1 1 109 THR HG21 H 14.986 -3.471 -8.950 1.00 . A A . 109 THR HG21 1 1
24 58720 1 1 109 THR HG22 H 14.878 -5.222 -8.759 1.00 . A A . 109 THR HG22 1 1
24 58721 1 1 109 THR HG23 H 16.424 -4.403 -8.531 1.00 . A A . 109 THR HG23 1 1
24 58722 1 1 109 THR N N 17.009 -5.342 -6.000 1.00 . A A . 109 THR N 1 1
24 58723 1 1 109 THR O O 15.750 -7.343 -7.420 1.00 . A A . 109 THR O 1 1
24 58724 1 1 109 THR OG1 O 13.630 -3.986 -6.739 1.00 . A A . 109 THR OG1 1 1
24 58725 1 1 110 LYS C C 12.254 -7.857 -8.069 1.00 . A A . 110 LYS C 1 1
24 58726 1 1 110 LYS CA C 13.150 -8.197 -6.883 1.00 . A A . 110 LYS CA 1 1
24 58727 1 1 110 LYS CB C 12.307 -8.871 -5.793 1.00 . A A . 110 LYS CB 1 1
24 58728 1 1 110 LYS CD C 14.034 -10.601 -5.157 1.00 . A A . 110 LYS CD 1 1
24 58729 1 1 110 LYS CE C 13.261 -11.739 -5.818 1.00 . A A . 110 LYS CE 1 1
24 58730 1 1 110 LYS CG C 13.116 -9.490 -4.664 1.00 . A A . 110 LYS CG 1 1
24 58731 1 1 110 LYS H H 13.274 -6.393 -5.792 1.00 . A A . 110 LYS H 1 1
24 58732 1 1 110 LYS HA H 13.926 -8.880 -7.200 1.00 . A A . 110 LYS HA 1 1
24 58733 1 1 110 LYS HB2 H 11.644 -8.133 -5.366 1.00 . A A . 110 LYS HB2 1 1
24 58734 1 1 110 LYS HB3 H 11.711 -9.651 -6.249 1.00 . A A . 110 LYS HB3 1 1
24 58735 1 1 110 LYS HD2 H 14.724 -10.188 -5.877 1.00 . A A . 110 LYS HD2 1 1
24 58736 1 1 110 LYS HD3 H 14.585 -10.994 -4.316 1.00 . A A . 110 LYS HD3 1 1
24 58737 1 1 110 LYS HE2 H 12.742 -11.348 -6.681 1.00 . A A . 110 LYS HE2 1 1
24 58738 1 1 110 LYS HE3 H 13.968 -12.492 -6.138 1.00 . A A . 110 LYS HE3 1 1
24 58739 1 1 110 LYS HG2 H 13.719 -8.720 -4.206 1.00 . A A . 110 LYS HG2 1 1
24 58740 1 1 110 LYS HG3 H 12.436 -9.898 -3.930 1.00 . A A . 110 LYS HG3 1 1
24 58741 1 1 110 LYS HZ1 H 12.693 -12.546 -3.967 1.00 . A A . 110 LYS HZ1 1 1
24 58742 1 1 110 LYS HZ2 H 11.944 -13.276 -5.299 1.00 . A A . 110 LYS HZ2 1 1
24 58743 1 1 110 LYS HZ3 H 11.440 -11.746 -4.784 1.00 . A A . 110 LYS HZ3 1 1
24 58744 1 1 110 LYS N N 13.788 -6.988 -6.372 1.00 . A A . 110 LYS N 1 1
24 58745 1 1 110 LYS NZ N 12.268 -12.368 -4.904 1.00 . A A . 110 LYS NZ 1 1
24 58746 1 1 110 LYS O O 12.215 -6.709 -8.512 1.00 . A A . 110 LYS O 1 1
24 58747 1 1 111 GLY C C 9.254 -8.199 -9.217 1.00 . A A . 111 GLY C 1 1
24 58748 1 1 111 GLY CA C 10.635 -8.605 -9.686 1.00 . A A . 111 GLY CA 1 1
24 58749 1 1 111 GLY H H 11.573 -9.737 -8.166 1.00 . A A . 111 GLY H 1 1
24 58750 1 1 111 GLY HA2 H 11.045 -7.817 -10.301 1.00 . A A . 111 GLY HA2 1 1
24 58751 1 1 111 GLY HA3 H 10.557 -9.508 -10.272 1.00 . A A . 111 GLY HA3 1 1
24 58752 1 1 111 GLY N N 11.523 -8.841 -8.568 1.00 . A A . 111 GLY N 1 1
24 58753 1 1 111 GLY O O 8.715 -7.173 -9.640 1.00 . A A . 111 GLY O 1 1
24 58754 1 1 112 GLY C C 6.927 -9.797 -6.820 1.00 . A A . 112 GLY C 1 1
24 58755 1 1 112 GLY CA C 7.374 -8.727 -7.794 1.00 . A A . 112 GLY CA 1 1
24 58756 1 1 112 GLY H H 9.173 -9.807 -8.034 1.00 . A A . 112 GLY H 1 1
24 58757 1 1 112 GLY HA2 H 7.394 -7.775 -7.285 1.00 . A A . 112 GLY HA2 1 1
24 58758 1 1 112 GLY HA3 H 6.666 -8.675 -8.608 1.00 . A A . 112 GLY HA3 1 1
24 58759 1 1 112 GLY N N 8.689 -9.004 -8.329 1.00 . A A . 112 GLY N 1 1
24 58760 1 1 112 GLY O O 7.577 -10.835 -6.697 1.00 . A A . 112 GLY O 1 1
24 58761 1 1 113 SER C C 4.132 -11.266 -5.753 1.00 . A A . 113 SER C 1 1
24 58762 1 1 113 SER CA C 5.306 -10.497 -5.154 1.00 . A A . 113 SER CA 1 1
24 58763 1 1 113 SER CB C 4.879 -9.765 -3.880 1.00 . A A . 113 SER CB 1 1
24 58764 1 1 113 SER H H 5.383 -8.683 -6.229 1.00 . A A . 113 SER H 1 1
24 58765 1 1 113 SER HA H 6.091 -11.196 -4.911 1.00 . A A . 113 SER HA 1 1
24 58766 1 1 113 SER HB2 H 4.338 -10.445 -3.239 1.00 . A A . 113 SER HB2 1 1
24 58767 1 1 113 SER HB3 H 5.754 -9.401 -3.363 1.00 . A A . 113 SER HB3 1 1
24 58768 1 1 113 SER HG H 4.424 -7.849 -3.815 1.00 . A A . 113 SER HG 1 1
24 58769 1 1 113 SER N N 5.838 -9.541 -6.114 1.00 . A A . 113 SER N 1 1
24 58770 1 1 113 SER O O 4.148 -12.497 -5.819 1.00 . A A . 113 SER O 1 1
24 58771 1 1 113 SER OG O 4.037 -8.662 -4.189 1.00 . A A . 113 SER OG 1 1
24 58772 1 1 114 GLY C C 1.150 -10.141 -7.598 1.00 . A A . 114 GLY C 1 1
24 58773 1 1 114 GLY CA C 1.953 -11.137 -6.790 1.00 . A A . 114 GLY CA 1 1
24 58774 1 1 114 GLY H H 3.174 -9.552 -6.114 1.00 . A A . 114 GLY H 1 1
24 58775 1 1 114 GLY HA2 H 2.266 -11.942 -7.438 1.00 . A A . 114 GLY HA2 1 1
24 58776 1 1 114 GLY HA3 H 1.329 -11.537 -6.006 1.00 . A A . 114 GLY HA3 1 1
24 58777 1 1 114 GLY N N 3.125 -10.528 -6.197 1.00 . A A . 114 GLY N 1 1
24 58778 1 1 114 GLY O O 1.313 -10.043 -8.814 1.00 . A A . 114 GLY O 1 1
24 58779 1 1 115 GLY C C 0.045 -7.005 -7.461 1.00 . A A . 115 GLY C 1 1
24 58780 1 1 115 GLY CA C -0.525 -8.401 -7.590 1.00 . A A . 115 GLY CA 1 1
24 58781 1 1 115 GLY H H 0.212 -9.513 -5.950 1.00 . A A . 115 GLY H 1 1
24 58782 1 1 115 GLY HA2 H -0.594 -8.655 -8.638 1.00 . A A . 115 GLY HA2 1 1
24 58783 1 1 115 GLY HA3 H -1.516 -8.416 -7.159 1.00 . A A . 115 GLY HA3 1 1
24 58784 1 1 115 GLY N N 0.295 -9.391 -6.920 1.00 . A A . 115 GLY N 1 1
24 58785 1 1 115 GLY O O 0.204 -6.297 -8.454 1.00 . A A . 115 GLY O 1 1
24 58786 1 1 116 GLY C C 1.836 -5.248 -4.822 1.00 . A A . 116 GLY C 1 1
24 58787 1 1 116 GLY CA C 0.909 -5.290 -6.015 1.00 . A A . 116 GLY CA 1 1
24 58788 1 1 116 GLY H H 0.210 -7.213 -5.474 1.00 . A A . 116 GLY H 1 1
24 58789 1 1 116 GLY HA2 H 1.458 -4.988 -6.895 1.00 . A A . 116 GLY HA2 1 1
24 58790 1 1 116 GLY HA3 H 0.098 -4.594 -5.852 1.00 . A A . 116 GLY HA3 1 1
24 58791 1 1 116 GLY N N 0.356 -6.606 -6.236 1.00 . A A . 116 GLY N 1 1
24 58792 1 1 116 GLY O O 3.048 -5.407 -4.962 1.00 . A A . 116 GLY O 1 1
24 58793 1 1 117 ALA C C 1.466 -5.891 -1.349 1.00 . A A . 117 ALA C 1 1
24 58794 1 1 117 ALA CA C 2.045 -4.978 -2.421 1.00 . A A . 117 ALA CA 1 1
24 58795 1 1 117 ALA CB C 2.089 -3.546 -1.923 1.00 . A A . 117 ALA CB 1 1
24 58796 1 1 117 ALA H H 0.299 -4.944 -3.598 1.00 . A A . 117 ALA H 1 1
24 58797 1 1 117 ALA HA H 3.054 -5.290 -2.646 1.00 . A A . 117 ALA HA 1 1
24 58798 1 1 117 ALA HB1 H 2.646 -3.502 -1.000 1.00 . A A . 117 ALA HB1 1 1
24 58799 1 1 117 ALA HB2 H 2.562 -2.921 -2.664 1.00 . A A . 117 ALA HB2 1 1
24 58800 1 1 117 ALA HB3 H 1.079 -3.201 -1.752 1.00 . A A . 117 ALA HB3 1 1
24 58801 1 1 117 ALA N N 1.265 -5.048 -3.645 1.00 . A A . 117 ALA N 1 1
24 58802 1 1 117 ALA O O 2.182 -6.691 -0.748 1.00 . A A . 117 ALA O 1 1
24 58803 1 1 118 GLY C C -0.802 -7.965 -0.619 1.00 . A A . 118 GLY C 1 1
24 58804 1 1 118 GLY CA C -0.490 -6.574 -0.114 1.00 . A A . 118 GLY CA 1 1
24 58805 1 1 118 GLY H H -0.352 -5.112 -1.628 1.00 . A A . 118 GLY H 1 1
24 58806 1 1 118 GLY HA2 H 0.153 -6.651 0.749 1.00 . A A . 118 GLY HA2 1 1
24 58807 1 1 118 GLY HA3 H -1.412 -6.094 0.178 1.00 . A A . 118 GLY HA3 1 1
24 58808 1 1 118 GLY N N 0.167 -5.762 -1.116 1.00 . A A . 118 GLY N 1 1
24 58809 1 1 118 GLY O O -0.342 -8.957 -0.048 1.00 . A A . 118 GLY O 1 1
24 58810 1 1 119 ASN C C -2.970 -10.068 -1.464 1.00 . A A . 119 ASN C 1 1
24 58811 1 1 119 ASN CA C -1.991 -9.282 -2.322 1.00 . A A . 119 ASN CA 1 1
24 58812 1 1 119 ASN CB C -0.760 -10.152 -2.629 1.00 . A A . 119 ASN CB 1 1
24 58813 1 1 119 ASN CG C 0.303 -9.428 -3.437 1.00 . A A . 119 ASN CG 1 1
24 58814 1 1 119 ASN H H -1.991 -7.186 -2.030 1.00 . A A . 119 ASN H 1 1
24 58815 1 1 119 ASN HA H -2.478 -9.033 -3.255 1.00 . A A . 119 ASN HA 1 1
24 58816 1 1 119 ASN HB2 H -0.315 -10.469 -1.698 1.00 . A A . 119 ASN HB2 1 1
24 58817 1 1 119 ASN HB3 H -1.078 -11.022 -3.184 1.00 . A A . 119 ASN HB3 1 1
24 58818 1 1 119 ASN HD21 H 1.726 -10.477 -2.535 1.00 . A A . 119 ASN HD21 1 1
24 58819 1 1 119 ASN HD22 H 2.274 -9.321 -3.698 1.00 . A A . 119 ASN HD22 1 1
24 58820 1 1 119 ASN N N -1.611 -8.024 -1.679 1.00 . A A . 119 ASN N 1 1
24 58821 1 1 119 ASN ND2 N 1.558 -9.780 -3.203 1.00 . A A . 119 ASN ND2 1 1
24 58822 1 1 119 ASN O O -2.995 -11.297 -1.513 1.00 . A A . 119 ASN O 1 1
24 58823 1 1 119 ASN OD1 O 0.003 -8.562 -4.259 1.00 . A A . 119 ASN OD1 1 1
24 58824 1 1 120 PHE C C -5.726 -10.845 -0.678 1.00 . A A . 120 PHE C 1 1
24 58825 1 1 120 PHE CA C -4.757 -10.033 0.183 1.00 . A A . 120 PHE CA 1 1
24 58826 1 1 120 PHE CB C -5.542 -9.016 1.026 1.00 . A A . 120 PHE CB 1 1
24 58827 1 1 120 PHE CD1 C -6.263 -7.150 -0.501 1.00 . A A . 120 PHE CD1 1 1
24 58828 1 1 120 PHE CD2 C -7.926 -8.633 0.337 1.00 . A A . 120 PHE CD2 1 1
24 58829 1 1 120 PHE CE1 C -7.234 -6.447 -1.186 1.00 . A A . 120 PHE CE1 1 1
24 58830 1 1 120 PHE CE2 C -8.902 -7.934 -0.348 1.00 . A A . 120 PHE CE2 1 1
24 58831 1 1 120 PHE CG C -6.597 -8.249 0.269 1.00 . A A . 120 PHE CG 1 1
24 58832 1 1 120 PHE CZ C -8.555 -6.840 -1.110 1.00 . A A . 120 PHE CZ 1 1
24 58833 1 1 120 PHE H H -3.691 -8.389 -0.626 1.00 . A A . 120 PHE H 1 1
24 58834 1 1 120 PHE HA H -4.219 -10.699 0.844 1.00 . A A . 120 PHE HA 1 1
24 58835 1 1 120 PHE HB2 H -6.035 -9.538 1.832 1.00 . A A . 120 PHE HB2 1 1
24 58836 1 1 120 PHE HB3 H -4.848 -8.300 1.445 1.00 . A A . 120 PHE HB3 1 1
24 58837 1 1 120 PHE HD1 H -5.231 -6.841 -0.563 1.00 . A A . 120 PHE HD1 1 1
24 58838 1 1 120 PHE HD2 H -8.200 -9.491 0.933 1.00 . A A . 120 PHE HD2 1 1
24 58839 1 1 120 PHE HE1 H -6.960 -5.590 -1.784 1.00 . A A . 120 PHE HE1 1 1
24 58840 1 1 120 PHE HE2 H -9.934 -8.243 -0.285 1.00 . A A . 120 PHE HE2 1 1
24 58841 1 1 120 PHE HZ H -9.314 -6.290 -1.645 1.00 . A A . 120 PHE HZ 1 1
24 58842 1 1 120 PHE N N -3.776 -9.367 -0.665 1.00 . A A . 120 PHE N 1 1
24 58843 1 1 120 PHE O O -6.138 -11.939 -0.313 1.00 . A A . 120 PHE O 1 1
24 58844 1 1 121 TRP C C -6.460 -12.202 -3.365 1.00 . A A . 121 TRP C 1 1
24 58845 1 1 121 TRP CA C -6.980 -10.885 -2.798 1.00 . A A . 121 TRP CA 1 1
24 58846 1 1 121 TRP CB C -7.224 -9.888 -3.930 1.00 . A A . 121 TRP CB 1 1
24 58847 1 1 121 TRP CD1 C -7.903 -10.304 -6.362 1.00 . A A . 121 TRP CD1 1 1
24 58848 1 1 121 TRP CD2 C -9.446 -10.949 -4.872 1.00 . A A . 121 TRP CD2 1 1
24 58849 1 1 121 TRP CE2 C -9.928 -11.222 -6.167 1.00 . A A . 121 TRP CE2 1 1
24 58850 1 1 121 TRP CE3 C -10.248 -11.273 -3.774 1.00 . A A . 121 TRP CE3 1 1
24 58851 1 1 121 TRP CG C -8.145 -10.359 -5.020 1.00 . A A . 121 TRP CG 1 1
24 58852 1 1 121 TRP CH2 C -11.936 -12.111 -5.299 1.00 . A A . 121 TRP CH2 1 1
24 58853 1 1 121 TRP CZ2 C -11.175 -11.805 -6.393 1.00 . A A . 121 TRP CZ2 1 1
24 58854 1 1 121 TRP CZ3 C -11.483 -11.851 -4.000 1.00 . A A . 121 TRP CZ3 1 1
24 58855 1 1 121 TRP H H -5.619 -9.433 -2.074 1.00 . A A . 121 TRP H 1 1
24 58856 1 1 121 TRP HA H -7.911 -11.065 -2.285 1.00 . A A . 121 TRP HA 1 1
24 58857 1 1 121 TRP HB2 H -7.639 -8.981 -3.518 1.00 . A A . 121 TRP HB2 1 1
24 58858 1 1 121 TRP HB3 H -6.272 -9.664 -4.381 1.00 . A A . 121 TRP HB3 1 1
24 58859 1 1 121 TRP HD1 H -6.998 -9.906 -6.799 1.00 . A A . 121 TRP HD1 1 1
24 58860 1 1 121 TRP HE1 H -9.026 -10.885 -8.040 1.00 . A A . 121 TRP HE1 1 1
24 58861 1 1 121 TRP HE3 H -9.917 -11.080 -2.764 1.00 . A A . 121 TRP HE3 1 1
24 58862 1 1 121 TRP HH2 H -12.908 -12.565 -5.427 1.00 . A A . 121 TRP HH2 1 1
24 58863 1 1 121 TRP HZ2 H -11.538 -12.013 -7.387 1.00 . A A . 121 TRP HZ2 1 1
24 58864 1 1 121 TRP HZ3 H -12.116 -12.109 -3.162 1.00 . A A . 121 TRP HZ3 1 1
24 58865 1 1 121 TRP N N -6.043 -10.287 -1.845 1.00 . A A . 121 TRP N 1 1
24 58866 1 1 121 TRP NE1 N -8.967 -10.818 -7.058 1.00 . A A . 121 TRP NE1 1 1
24 58867 1 1 121 TRP O O -7.242 -13.059 -3.782 1.00 . A A . 121 TRP O 1 1
24 58868 1 1 122 ASP C C -4.901 -14.794 -3.028 1.00 . A A . 122 ASP C 1 1
24 58869 1 1 122 ASP CA C -4.530 -13.589 -3.881 1.00 . A A . 122 ASP CA 1 1
24 58870 1 1 122 ASP CB C -3.007 -13.443 -3.957 1.00 . A A . 122 ASP CB 1 1
24 58871 1 1 122 ASP CG C -2.561 -12.554 -5.101 1.00 . A A . 122 ASP CG 1 1
24 58872 1 1 122 ASP H H -4.572 -11.665 -2.993 1.00 . A A . 122 ASP H 1 1
24 58873 1 1 122 ASP HA H -4.916 -13.740 -4.875 1.00 . A A . 122 ASP HA 1 1
24 58874 1 1 122 ASP HB2 H -2.646 -13.014 -3.035 1.00 . A A . 122 ASP HB2 1 1
24 58875 1 1 122 ASP HB3 H -2.566 -14.420 -4.092 1.00 . A A . 122 ASP HB3 1 1
24 58876 1 1 122 ASP N N -5.145 -12.371 -3.359 1.00 . A A . 122 ASP N 1 1
24 58877 1 1 122 ASP O O -4.700 -15.942 -3.433 1.00 . A A . 122 ASP O 1 1
24 58878 1 1 122 ASP OD1 O -2.965 -11.373 -5.136 1.00 . A A . 122 ASP OD1 1 1
24 58879 1 1 122 ASP OD2 O -1.805 -13.033 -5.973 1.00 . A A . 122 ASP OD2 1 1
24 58880 1 1 123 SER C C -7.113 -15.181 -0.177 1.00 . A A . 123 SER C 1 1
24 58881 1 1 123 SER CA C -5.856 -15.585 -0.947 1.00 . A A . 123 SER CA 1 1
24 58882 1 1 123 SER CB C -4.716 -15.940 0.009 1.00 . A A . 123 SER CB 1 1
24 58883 1 1 123 SER H H -5.546 -13.596 -1.567 1.00 . A A . 123 SER H 1 1
24 58884 1 1 123 SER HA H -6.087 -16.451 -1.547 1.00 . A A . 123 SER HA 1 1
24 58885 1 1 123 SER HB2 H -5.104 -16.539 0.820 1.00 . A A . 123 SER HB2 1 1
24 58886 1 1 123 SER HB3 H -3.966 -16.501 -0.525 1.00 . A A . 123 SER HB3 1 1
24 58887 1 1 123 SER HG H -4.692 -14.421 1.243 1.00 . A A . 123 SER HG 1 1
24 58888 1 1 123 SER N N -5.439 -14.530 -1.846 1.00 . A A . 123 SER N 1 1
24 58889 1 1 123 SER O O -7.390 -15.714 0.896 1.00 . A A . 123 SER O 1 1
24 58890 1 1 123 SER OG O -4.118 -14.776 0.550 1.00 . A A . 123 SER OG 1 1
24 58891 1 1 124 ALA C C -10.322 -14.339 -0.804 1.00 . A A . 124 ALA C 1 1
24 58892 1 1 124 ALA CA C -9.102 -13.779 -0.085 1.00 . A A . 124 ALA CA 1 1
24 58893 1 1 124 ALA CB C -9.178 -12.259 -0.050 1.00 . A A . 124 ALA CB 1 1
24 58894 1 1 124 ALA H H -7.580 -13.809 -1.570 1.00 . A A . 124 ALA H 1 1
24 58895 1 1 124 ALA HA H -9.101 -14.138 0.935 1.00 . A A . 124 ALA HA 1 1
24 58896 1 1 124 ALA HB1 H -9.224 -11.876 -1.059 1.00 . A A . 124 ALA HB1 1 1
24 58897 1 1 124 ALA HB2 H -10.064 -11.956 0.492 1.00 . A A . 124 ALA HB2 1 1
24 58898 1 1 124 ALA HB3 H -8.301 -11.866 0.443 1.00 . A A . 124 ALA HB3 1 1
24 58899 1 1 124 ALA N N -7.868 -14.229 -0.724 1.00 . A A . 124 ALA N 1 1
24 58900 1 1 124 ALA O O -10.274 -14.619 -2.004 1.00 . A A . 124 ALA O 1 1
24 58901 1 1 125 ARG C C -13.833 -14.306 -0.001 1.00 . A A . 125 ARG C 1 1
24 58902 1 1 125 ARG CA C -12.646 -15.027 -0.629 1.00 . A A . 125 ARG CA 1 1
24 58903 1 1 125 ARG CB C -12.767 -16.533 -0.383 1.00 . A A . 125 ARG CB 1 1
24 58904 1 1 125 ARG CD C -14.137 -18.620 -0.635 1.00 . A A . 125 ARG CD 1 1
24 58905 1 1 125 ARG CG C -13.990 -17.161 -1.028 1.00 . A A . 125 ARG CG 1 1
24 58906 1 1 125 ARG CZ C -14.250 -19.936 1.450 1.00 . A A . 125 ARG CZ 1 1
24 58907 1 1 125 ARG H H -11.369 -14.308 0.897 1.00 . A A . 125 ARG H 1 1
24 58908 1 1 125 ARG HA H -12.638 -14.837 -1.691 1.00 . A A . 125 ARG HA 1 1
24 58909 1 1 125 ARG HB2 H -11.889 -17.021 -0.781 1.00 . A A . 125 ARG HB2 1 1
24 58910 1 1 125 ARG HB3 H -12.816 -16.711 0.681 1.00 . A A . 125 ARG HB3 1 1
24 58911 1 1 125 ARG HD2 H -14.961 -19.047 -1.185 1.00 . A A . 125 ARG HD2 1 1
24 58912 1 1 125 ARG HD3 H -13.226 -19.138 -0.892 1.00 . A A . 125 ARG HD3 1 1
24 58913 1 1 125 ARG HE H -14.677 -17.983 1.300 1.00 . A A . 125 ARG HE 1 1
24 58914 1 1 125 ARG HG2 H -14.870 -16.621 -0.710 1.00 . A A . 125 ARG HG2 1 1
24 58915 1 1 125 ARG HG3 H -13.893 -17.094 -2.102 1.00 . A A . 125 ARG HG3 1 1
24 58916 1 1 125 ARG HH11 H -13.662 -20.997 -0.181 1.00 . A A . 125 ARG HH11 1 1
24 58917 1 1 125 ARG HH12 H -13.784 -21.909 1.297 1.00 . A A . 125 ARG HH12 1 1
24 58918 1 1 125 ARG HH21 H -14.813 -19.155 3.241 1.00 . A A . 125 ARG HH21 1 1
24 58919 1 1 125 ARG HH22 H -14.391 -20.852 3.257 1.00 . A A . 125 ARG HH22 1 1
24 58920 1 1 125 ARG N N -11.406 -14.517 -0.064 1.00 . A A . 125 ARG N 1 1
24 58921 1 1 125 ARG NE N -14.384 -18.782 0.798 1.00 . A A . 125 ARG NE 1 1
24 58922 1 1 125 ARG NH1 N -13.863 -21.031 0.805 1.00 . A A . 125 ARG NH1 1 1
24 58923 1 1 125 ARG NH2 N -14.508 -19.991 2.750 1.00 . A A . 125 ARG NH2 1 1
24 58924 1 1 125 ARG O O -13.791 -13.961 1.179 1.00 . A A . 125 ARG O 1 1
24 58925 1 1 126 ASP C C -15.758 -12.018 0.245 1.00 . A A . 126 ASP C 1 1
24 58926 1 1 126 ASP CA C -16.085 -13.394 -0.319 1.00 . A A . 126 ASP CA 1 1
24 58927 1 1 126 ASP CB C -16.810 -14.239 0.739 1.00 . A A . 126 ASP CB 1 1
24 58928 1 1 126 ASP CG C -17.417 -15.502 0.165 1.00 . A A . 126 ASP CG 1 1
24 58929 1 1 126 ASP H H -14.831 -14.355 -1.739 1.00 . A A . 126 ASP H 1 1
24 58930 1 1 126 ASP HA H -16.742 -13.267 -1.166 1.00 . A A . 126 ASP HA 1 1
24 58931 1 1 126 ASP HB2 H -16.108 -14.518 1.511 1.00 . A A . 126 ASP HB2 1 1
24 58932 1 1 126 ASP HB3 H -17.603 -13.650 1.178 1.00 . A A . 126 ASP HB3 1 1
24 58933 1 1 126 ASP N N -14.876 -14.070 -0.796 1.00 . A A . 126 ASP N 1 1
24 58934 1 1 126 ASP O O -16.137 -11.682 1.369 1.00 . A A . 126 ASP O 1 1
24 58935 1 1 126 ASP OD1 O -18.416 -15.402 -0.578 1.00 . A A . 126 ASP OD1 1 1
24 58936 1 1 126 ASP OD2 O -16.913 -16.603 0.462 1.00 . A A . 126 ASP OD2 1 1
24 58937 1 1 127 VAL C C -15.799 -8.906 -0.368 1.00 . A A . 127 VAL C 1 1
24 58938 1 1 127 VAL CA C -14.657 -9.886 -0.158 1.00 . A A . 127 VAL CA 1 1
24 58939 1 1 127 VAL CB C -13.436 -9.399 -0.960 1.00 . A A . 127 VAL CB 1 1
24 58940 1 1 127 VAL CG1 C -12.912 -8.092 -0.394 1.00 . A A . 127 VAL CG1 1 1
24 58941 1 1 127 VAL CG2 C -12.344 -10.455 -0.991 1.00 . A A . 127 VAL CG2 1 1
24 58942 1 1 127 VAL H H -14.816 -11.550 -1.450 1.00 . A A . 127 VAL H 1 1
24 58943 1 1 127 VAL HA H -14.392 -9.904 0.894 1.00 . A A . 127 VAL HA 1 1
24 58944 1 1 127 VAL HB H -13.758 -9.215 -1.973 1.00 . A A . 127 VAL HB 1 1
24 58945 1 1 127 VAL HG11 H -12.029 -7.790 -0.937 1.00 . A A . 127 VAL HG11 1 1
24 58946 1 1 127 VAL HG12 H -12.669 -8.223 0.649 1.00 . A A . 127 VAL HG12 1 1
24 58947 1 1 127 VAL HG13 H -13.673 -7.330 -0.493 1.00 . A A . 127 VAL HG13 1 1
24 58948 1 1 127 VAL HG21 H -12.019 -10.667 0.015 1.00 . A A . 127 VAL HG21 1 1
24 58949 1 1 127 VAL HG22 H -11.508 -10.094 -1.571 1.00 . A A . 127 VAL HG22 1 1
24 58950 1 1 127 VAL HG23 H -12.730 -11.359 -1.440 1.00 . A A . 127 VAL HG23 1 1
24 58951 1 1 127 VAL N N -15.056 -11.227 -0.556 1.00 . A A . 127 VAL N 1 1
24 58952 1 1 127 VAL O O -16.272 -8.706 -1.489 1.00 . A A . 127 VAL O 1 1
24 58953 1 1 128 ARG C C -17.068 -6.201 1.650 1.00 . A A . 128 ARG C 1 1
24 58954 1 1 128 ARG CA C -17.320 -7.335 0.665 1.00 . A A . 128 ARG CA 1 1
24 58955 1 1 128 ARG CB C -18.652 -8.025 0.985 1.00 . A A . 128 ARG CB 1 1
24 58956 1 1 128 ARG CD C -20.044 -9.312 2.642 1.00 . A A . 128 ARG CD 1 1
24 58957 1 1 128 ARG CG C -18.694 -8.672 2.364 1.00 . A A . 128 ARG CG 1 1
24 58958 1 1 128 ARG CZ C -21.243 -10.290 4.568 1.00 . A A . 128 ARG CZ 1 1
24 58959 1 1 128 ARG H H -15.802 -8.489 1.577 1.00 . A A . 128 ARG H 1 1
24 58960 1 1 128 ARG HA H -17.362 -6.929 -0.336 1.00 . A A . 128 ARG HA 1 1
24 58961 1 1 128 ARG HB2 H -19.443 -7.294 0.932 1.00 . A A . 128 ARG HB2 1 1
24 58962 1 1 128 ARG HB3 H -18.833 -8.791 0.247 1.00 . A A . 128 ARG HB3 1 1
24 58963 1 1 128 ARG HD2 H -20.816 -8.567 2.511 1.00 . A A . 128 ARG HD2 1 1
24 58964 1 1 128 ARG HD3 H -20.199 -10.119 1.939 1.00 . A A . 128 ARG HD3 1 1
24 58965 1 1 128 ARG HE H -19.289 -9.870 4.529 1.00 . A A . 128 ARG HE 1 1
24 58966 1 1 128 ARG HG2 H -17.929 -9.434 2.416 1.00 . A A . 128 ARG HG2 1 1
24 58967 1 1 128 ARG HG3 H -18.503 -7.916 3.110 1.00 . A A . 128 ARG HG3 1 1
24 58968 1 1 128 ARG HH11 H -22.399 -9.998 2.927 1.00 . A A . 128 ARG HH11 1 1
24 58969 1 1 128 ARG HH12 H -23.232 -10.638 4.317 1.00 . A A . 128 ARG HH12 1 1
24 58970 1 1 128 ARG HH21 H -20.344 -10.714 6.333 1.00 . A A . 128 ARG HH21 1 1
24 58971 1 1 128 ARG HH22 H -22.051 -11.079 6.258 1.00 . A A . 128 ARG HH22 1 1
24 58972 1 1 128 ARG N N -16.234 -8.294 0.712 1.00 . A A . 128 ARG N 1 1
24 58973 1 1 128 ARG NE N -20.122 -9.847 4.002 1.00 . A A . 128 ARG NE 1 1
24 58974 1 1 128 ARG NH1 N -22.380 -10.312 3.882 1.00 . A A . 128 ARG NH1 1 1
24 58975 1 1 128 ARG NH2 N -21.214 -10.725 5.819 1.00 . A A . 128 ARG NH2 1 1
24 58976 1 1 128 ARG O O -16.542 -6.417 2.741 1.00 . A A . 128 ARG O 1 1
24 58977 1 1 129 LEU C C -18.458 -3.697 3.031 1.00 . A A . 129 LEU C 1 1
24 58978 1 1 129 LEU CA C -17.261 -3.840 2.116 1.00 . A A . 129 LEU CA 1 1
24 58979 1 1 129 LEU CB C -17.074 -2.574 1.288 1.00 . A A . 129 LEU CB 1 1
24 58980 1 1 129 LEU CD1 C -15.600 -1.137 -0.102 1.00 . A A . 129 LEU CD1 1 1
24 58981 1 1 129 LEU CD2 C -14.677 -2.315 1.860 1.00 . A A . 129 LEU CD2 1 1
24 58982 1 1 129 LEU CG C -15.673 -2.380 0.727 1.00 . A A . 129 LEU CG 1 1
24 58983 1 1 129 LEU H H -17.821 -4.874 0.360 1.00 . A A . 129 LEU H 1 1
24 58984 1 1 129 LEU HA H -16.378 -4.002 2.716 1.00 . A A . 129 LEU HA 1 1
24 58985 1 1 129 LEU HB2 H -17.769 -2.604 0.463 1.00 . A A . 129 LEU HB2 1 1
24 58986 1 1 129 LEU HB3 H -17.310 -1.723 1.909 1.00 . A A . 129 LEU HB3 1 1
24 58987 1 1 129 LEU HD11 H -14.700 -1.154 -0.709 1.00 . A A . 129 LEU HD11 1 1
24 58988 1 1 129 LEU HD12 H -15.577 -0.281 0.549 1.00 . A A . 129 LEU HD12 1 1
24 58989 1 1 129 LEU HD13 H -16.465 -1.078 -0.749 1.00 . A A . 129 LEU HD13 1 1
24 58990 1 1 129 LEU HD21 H -13.683 -2.185 1.455 1.00 . A A . 129 LEU HD21 1 1
24 58991 1 1 129 LEU HD22 H -14.717 -3.232 2.428 1.00 . A A . 129 LEU HD22 1 1
24 58992 1 1 129 LEU HD23 H -14.917 -1.481 2.502 1.00 . A A . 129 LEU HD23 1 1
24 58993 1 1 129 LEU HG H -15.409 -3.198 0.093 1.00 . A A . 129 LEU HG 1 1
24 58994 1 1 129 LEU N N -17.431 -4.994 1.256 1.00 . A A . 129 LEU N 1 1
24 58995 1 1 129 LEU O O -19.602 -3.718 2.579 1.00 . A A . 129 LEU O 1 1
24 58996 1 1 130 VAL C C -19.135 -2.131 6.069 1.00 . A A . 130 VAL C 1 1
24 58997 1 1 130 VAL CA C -19.254 -3.433 5.292 1.00 . A A . 130 VAL CA 1 1
24 58998 1 1 130 VAL CB C -19.260 -4.624 6.274 1.00 . A A . 130 VAL CB 1 1
24 58999 1 1 130 VAL CG1 C -19.497 -5.934 5.538 1.00 . A A . 130 VAL CG1 1 1
24 59000 1 1 130 VAL CG2 C -17.959 -4.684 7.054 1.00 . A A . 130 VAL CG2 1 1
24 59001 1 1 130 VAL H H -17.258 -3.505 4.616 1.00 . A A . 130 VAL H 1 1
24 59002 1 1 130 VAL HA H -20.194 -3.433 4.760 1.00 . A A . 130 VAL HA 1 1
24 59003 1 1 130 VAL HB H -20.069 -4.480 6.975 1.00 . A A . 130 VAL HB 1 1
24 59004 1 1 130 VAL HG11 H -19.529 -6.746 6.249 1.00 . A A . 130 VAL HG11 1 1
24 59005 1 1 130 VAL HG12 H -18.693 -6.103 4.836 1.00 . A A . 130 VAL HG12 1 1
24 59006 1 1 130 VAL HG13 H -20.436 -5.883 5.005 1.00 . A A . 130 VAL HG13 1 1
24 59007 1 1 130 VAL HG21 H -17.837 -3.770 7.614 1.00 . A A . 130 VAL HG21 1 1
24 59008 1 1 130 VAL HG22 H -17.134 -4.799 6.367 1.00 . A A . 130 VAL HG22 1 1
24 59009 1 1 130 VAL HG23 H -17.985 -5.525 7.731 1.00 . A A . 130 VAL HG23 1 1
24 59010 1 1 130 VAL N N -18.194 -3.554 4.316 1.00 . A A . 130 VAL N 1 1
24 59011 1 1 130 VAL O O -18.059 -1.528 6.146 1.00 . A A . 130 VAL O 1 1
24 59012 1 1 131 ASP C C -20.194 0.770 6.507 1.00 . A A . 131 ASP C 1 1
24 59013 1 1 131 ASP CA C -20.380 -0.462 7.374 1.00 . A A . 131 ASP CA 1 1
24 59014 1 1 131 ASP CB C -19.384 -0.459 8.538 1.00 . A A . 131 ASP CB 1 1
24 59015 1 1 131 ASP CG C -19.828 -1.329 9.692 1.00 . A A . 131 ASP CG 1 1
24 59016 1 1 131 ASP H H -21.091 -2.183 6.382 1.00 . A A . 131 ASP H 1 1
24 59017 1 1 131 ASP HA H -21.382 -0.437 7.782 1.00 . A A . 131 ASP HA 1 1
24 59018 1 1 131 ASP HB2 H -18.429 -0.824 8.186 1.00 . A A . 131 ASP HB2 1 1
24 59019 1 1 131 ASP HB3 H -19.266 0.552 8.897 1.00 . A A . 131 ASP HB3 1 1
24 59020 1 1 131 ASP N N -20.274 -1.683 6.577 1.00 . A A . 131 ASP N 1 1
24 59021 1 1 131 ASP O O -20.182 1.898 7.000 1.00 . A A . 131 ASP O 1 1
24 59022 1 1 131 ASP OD1 O -20.738 -0.908 10.440 1.00 . A A . 131 ASP OD1 1 1
24 59023 1 1 131 ASP OD2 O -19.271 -2.429 9.871 1.00 . A A . 131 ASP OD2 1 1
24 59024 1 1 132 GLY C C -18.451 1.917 3.922 1.00 . A A . 132 GLY C 1 1
24 59025 1 1 132 GLY CA C -19.891 1.648 4.299 1.00 . A A . 132 GLY CA 1 1
24 59026 1 1 132 GLY H H -20.050 -0.370 4.879 1.00 . A A . 132 GLY H 1 1
24 59027 1 1 132 GLY HA2 H -20.446 1.430 3.399 1.00 . A A . 132 GLY HA2 1 1
24 59028 1 1 132 GLY HA3 H -20.302 2.538 4.750 1.00 . A A . 132 GLY HA3 1 1
24 59029 1 1 132 GLY N N -20.050 0.550 5.213 1.00 . A A . 132 GLY N 1 1
24 59030 1 1 132 GLY O O -18.088 3.066 3.726 1.00 . A A . 132 GLY O 1 1
24 59031 1 1 133 GLY C C -15.269 1.319 4.640 1.00 . A A . 133 GLY C 1 1
24 59032 1 1 133 GLY CA C -16.225 1.080 3.458 1.00 . A A . 133 GLY CA 1 1
24 59033 1 1 133 GLY H H -17.943 -0.018 4.140 1.00 . A A . 133 GLY H 1 1
24 59034 1 1 133 GLY HA2 H -15.903 0.204 2.904 1.00 . A A . 133 GLY HA2 1 1
24 59035 1 1 133 GLY HA3 H -16.200 1.940 2.793 1.00 . A A . 133 GLY HA3 1 1
24 59036 1 1 133 GLY N N -17.619 0.880 3.871 1.00 . A A . 133 GLY N 1 1
24 59037 1 1 133 GLY O O -14.019 1.163 4.555 1.00 . A A . 133 GLY O 1 1
24 59038 1 1 134 LYS C C -14.477 0.595 7.419 1.00 . A A . 134 LYS C 1 1
24 59039 1 1 134 LYS CA C -15.046 1.928 6.954 1.00 . A A . 134 LYS CA 1 1
24 59040 1 1 134 LYS CB C -15.852 2.610 8.057 1.00 . A A . 134 LYS CB 1 1
24 59041 1 1 134 LYS CD C -17.876 2.523 9.544 1.00 . A A . 134 LYS CD 1 1
24 59042 1 1 134 LYS CE C -17.137 2.147 10.819 1.00 . A A . 134 LYS CE 1 1
24 59043 1 1 134 LYS CG C -17.186 1.959 8.308 1.00 . A A . 134 LYS CG 1 1
24 59044 1 1 134 LYS H H -16.804 1.878 5.773 1.00 . A A . 134 LYS H 1 1
24 59045 1 1 134 LYS HA H -14.227 2.568 6.680 1.00 . A A . 134 LYS HA 1 1
24 59046 1 1 134 LYS HB2 H -15.283 2.583 8.973 1.00 . A A . 134 LYS HB2 1 1
24 59047 1 1 134 LYS HB3 H -16.024 3.639 7.778 1.00 . A A . 134 LYS HB3 1 1
24 59048 1 1 134 LYS HD2 H -17.911 3.598 9.465 1.00 . A A . 134 LYS HD2 1 1
24 59049 1 1 134 LYS HD3 H -18.882 2.131 9.594 1.00 . A A . 134 LYS HD3 1 1
24 59050 1 1 134 LYS HE2 H -16.944 1.085 10.809 1.00 . A A . 134 LYS HE2 1 1
24 59051 1 1 134 LYS HE3 H -16.197 2.682 10.846 1.00 . A A . 134 LYS HE3 1 1
24 59052 1 1 134 LYS HG2 H -17.813 2.125 7.449 1.00 . A A . 134 LYS HG2 1 1
24 59053 1 1 134 LYS HG3 H -17.031 0.901 8.442 1.00 . A A . 134 LYS HG3 1 1
24 59054 1 1 134 LYS HZ1 H -18.090 3.510 12.091 1.00 . A A . 134 LYS HZ1 1 1
24 59055 1 1 134 LYS HZ2 H -17.406 2.183 12.891 1.00 . A A . 134 LYS HZ2 1 1
24 59056 1 1 134 LYS HZ3 H -18.844 1.995 12.012 1.00 . A A . 134 LYS HZ3 1 1
24 59057 1 1 134 LYS N N -15.842 1.711 5.760 1.00 . A A . 134 LYS N 1 1
24 59058 1 1 134 LYS NZ N -17.920 2.483 12.037 1.00 . A A . 134 LYS NZ 1 1
24 59059 1 1 134 LYS O O -13.515 0.549 8.180 1.00 . A A . 134 LYS O 1 1
24 59060 1 1 135 VAL C C -14.766 -2.727 5.998 1.00 . A A . 135 VAL C 1 1
24 59061 1 1 135 VAL CA C -14.646 -1.847 7.251 1.00 . A A . 135 VAL CA 1 1
24 59062 1 1 135 VAL CB C -15.448 -2.507 8.399 1.00 . A A . 135 VAL CB 1 1
24 59063 1 1 135 VAL CG1 C -14.754 -3.782 8.860 1.00 . A A . 135 VAL CG1 1 1
24 59064 1 1 135 VAL CG2 C -15.642 -1.558 9.570 1.00 . A A . 135 VAL CG2 1 1
24 59065 1 1 135 VAL H H -15.879 -0.377 6.369 1.00 . A A . 135 VAL H 1 1
24 59066 1 1 135 VAL HA H -13.606 -1.796 7.544 1.00 . A A . 135 VAL HA 1 1
24 59067 1 1 135 VAL HB H -16.423 -2.776 8.017 1.00 . A A . 135 VAL HB 1 1
24 59068 1 1 135 VAL HG11 H -13.740 -3.552 9.162 1.00 . A A . 135 VAL HG11 1 1
24 59069 1 1 135 VAL HG12 H -14.732 -4.495 8.050 1.00 . A A . 135 VAL HG12 1 1
24 59070 1 1 135 VAL HG13 H -15.291 -4.202 9.697 1.00 . A A . 135 VAL HG13 1 1
24 59071 1 1 135 VAL HG21 H -14.679 -1.289 9.979 1.00 . A A . 135 VAL HG21 1 1
24 59072 1 1 135 VAL HG22 H -16.235 -2.043 10.332 1.00 . A A . 135 VAL HG22 1 1
24 59073 1 1 135 VAL HG23 H -16.150 -0.665 9.231 1.00 . A A . 135 VAL HG23 1 1
24 59074 1 1 135 VAL N N -15.094 -0.492 6.945 1.00 . A A . 135 VAL N 1 1
24 59075 1 1 135 VAL O O -15.708 -2.598 5.218 1.00 . A A . 135 VAL O 1 1
24 59076 1 1 136 LEU C C -13.731 -5.936 5.207 1.00 . A A . 136 LEU C 1 1
24 59077 1 1 136 LEU CA C -13.763 -4.519 4.681 1.00 . A A . 136 LEU CA 1 1
24 59078 1 1 136 LEU CB C -12.533 -4.256 3.808 1.00 . A A . 136 LEU CB 1 1
24 59079 1 1 136 LEU CD1 C -13.445 -5.539 1.865 1.00 . A A . 136 LEU CD1 1 1
24 59080 1 1 136 LEU CD2 C -11.028 -4.940 1.921 1.00 . A A . 136 LEU CD2 1 1
24 59081 1 1 136 LEU CG C -12.238 -5.327 2.755 1.00 . A A . 136 LEU CG 1 1
24 59082 1 1 136 LEU H H -13.066 -3.640 6.461 1.00 . A A . 136 LEU H 1 1
24 59083 1 1 136 LEU HA H -14.659 -4.372 4.098 1.00 . A A . 136 LEU HA 1 1
24 59084 1 1 136 LEU HB2 H -12.673 -3.313 3.302 1.00 . A A . 136 LEU HB2 1 1
24 59085 1 1 136 LEU HB3 H -11.672 -4.173 4.453 1.00 . A A . 136 LEU HB3 1 1
24 59086 1 1 136 LEU HD11 H -13.200 -6.252 1.095 1.00 . A A . 136 LEU HD11 1 1
24 59087 1 1 136 LEU HD12 H -13.726 -4.600 1.412 1.00 . A A . 136 LEU HD12 1 1
24 59088 1 1 136 LEU HD13 H -14.267 -5.915 2.456 1.00 . A A . 136 LEU HD13 1 1
24 59089 1 1 136 LEU HD21 H -10.173 -4.794 2.565 1.00 . A A . 136 LEU HD21 1 1
24 59090 1 1 136 LEU HD22 H -11.233 -4.023 1.389 1.00 . A A . 136 LEU HD22 1 1
24 59091 1 1 136 LEU HD23 H -10.811 -5.725 1.210 1.00 . A A . 136 LEU HD23 1 1
24 59092 1 1 136 LEU HG H -12.023 -6.265 3.249 1.00 . A A . 136 LEU HG 1 1
24 59093 1 1 136 LEU N N -13.796 -3.602 5.808 1.00 . A A . 136 LEU N 1 1
24 59094 1 1 136 LEU O O -12.818 -6.300 5.929 1.00 . A A . 136 LEU O 1 1
24 59095 1 1 137 GLU C C -14.534 -9.095 4.193 1.00 . A A . 137 GLU C 1 1
24 59096 1 1 137 GLU CA C -14.815 -8.094 5.302 1.00 . A A . 137 GLU CA 1 1
24 59097 1 1 137 GLU CB C -16.217 -8.328 5.864 1.00 . A A . 137 GLU CB 1 1
24 59098 1 1 137 GLU CD C -17.787 -9.915 7.034 1.00 . A A . 137 GLU CD 1 1
24 59099 1 1 137 GLU CG C -16.371 -9.656 6.578 1.00 . A A . 137 GLU CG 1 1
24 59100 1 1 137 GLU H H -15.341 -6.408 4.159 1.00 . A A . 137 GLU H 1 1
24 59101 1 1 137 GLU HA H -14.089 -8.234 6.090 1.00 . A A . 137 GLU HA 1 1
24 59102 1 1 137 GLU HB2 H -16.447 -7.539 6.565 1.00 . A A . 137 GLU HB2 1 1
24 59103 1 1 137 GLU HB3 H -16.927 -8.296 5.051 1.00 . A A . 137 GLU HB3 1 1
24 59104 1 1 137 GLU HG2 H -16.072 -10.447 5.908 1.00 . A A . 137 GLU HG2 1 1
24 59105 1 1 137 GLU HG3 H -15.724 -9.654 7.445 1.00 . A A . 137 GLU HG3 1 1
24 59106 1 1 137 GLU N N -14.703 -6.729 4.821 1.00 . A A . 137 GLU N 1 1
24 59107 1 1 137 GLU O O -15.050 -8.969 3.084 1.00 . A A . 137 GLU O 1 1
24 59108 1 1 137 GLU OE1 O -18.136 -9.510 8.161 1.00 . A A . 137 GLU OE1 1 1
24 59109 1 1 137 GLU OE2 O -18.558 -10.538 6.275 1.00 . A A . 137 GLU OE2 1 1
24 59110 1 1 138 ALA C C -12.770 -12.299 4.297 1.00 . A A . 138 ALA C 1 1
24 59111 1 1 138 ALA CA C -13.359 -11.119 3.557 1.00 . A A . 138 ALA CA 1 1
24 59112 1 1 138 ALA CB C -12.363 -10.603 2.539 1.00 . A A . 138 ALA CB 1 1
24 59113 1 1 138 ALA H H -13.318 -10.101 5.403 1.00 . A A . 138 ALA H 1 1
24 59114 1 1 138 ALA HA H -14.251 -11.429 3.036 1.00 . A A . 138 ALA HA 1 1
24 59115 1 1 138 ALA HB1 H -12.803 -9.788 1.987 1.00 . A A . 138 ALA HB1 1 1
24 59116 1 1 138 ALA HB2 H -11.475 -10.257 3.047 1.00 . A A . 138 ALA HB2 1 1
24 59117 1 1 138 ALA HB3 H -12.101 -11.399 1.859 1.00 . A A . 138 ALA HB3 1 1
24 59118 1 1 138 ALA N N -13.711 -10.076 4.502 1.00 . A A . 138 ALA N 1 1
24 59119 1 1 138 ALA O O -12.231 -12.146 5.391 1.00 . A A . 138 ALA O 1 1
24 59120 1 1 139 GLU C C -10.909 -14.853 3.780 1.00 . A A . 139 GLU C 1 1
24 59121 1 1 139 GLU CA C -12.307 -14.649 4.327 1.00 . A A . 139 GLU CA 1 1
24 59122 1 1 139 GLU CB C -13.180 -15.885 4.083 1.00 . A A . 139 GLU CB 1 1
24 59123 1 1 139 GLU CD C -15.296 -17.081 4.783 1.00 . A A . 139 GLU CD 1 1
24 59124 1 1 139 GLU CG C -14.593 -15.747 4.629 1.00 . A A . 139 GLU CG 1 1
24 59125 1 1 139 GLU H H -13.308 -13.539 2.832 1.00 . A A . 139 GLU H 1 1
24 59126 1 1 139 GLU HA H -12.240 -14.463 5.388 1.00 . A A . 139 GLU HA 1 1
24 59127 1 1 139 GLU HB2 H -13.241 -16.063 3.021 1.00 . A A . 139 GLU HB2 1 1
24 59128 1 1 139 GLU HB3 H -12.715 -16.738 4.556 1.00 . A A . 139 GLU HB3 1 1
24 59129 1 1 139 GLU HG2 H -14.548 -15.271 5.597 1.00 . A A . 139 GLU HG2 1 1
24 59130 1 1 139 GLU HG3 H -15.166 -15.131 3.952 1.00 . A A . 139 GLU HG3 1 1
24 59131 1 1 139 GLU N N -12.864 -13.468 3.708 1.00 . A A . 139 GLU N 1 1
24 59132 1 1 139 GLU O O -10.728 -15.207 2.618 1.00 . A A . 139 GLU O 1 1
24 59133 1 1 139 GLU OE1 O -15.481 -17.786 3.772 1.00 . A A . 139 GLU OE1 1 1
24 59134 1 1 139 GLU OE2 O -15.656 -17.437 5.924 1.00 . A A . 139 GLU OE2 1 1
24 59135 1 1 140 LEU C C -8.019 -16.077 4.563 1.00 . A A . 140 LEU C 1 1
24 59136 1 1 140 LEU CA C -8.537 -14.689 4.235 1.00 . A A . 140 LEU CA 1 1
24 59137 1 1 140 LEU CB C -7.707 -13.633 4.965 1.00 . A A . 140 LEU CB 1 1
24 59138 1 1 140 LEU CD1 C -7.297 -11.263 5.603 1.00 . A A . 140 LEU CD1 1 1
24 59139 1 1 140 LEU CD2 C -8.249 -11.766 3.367 1.00 . A A . 140 LEU CD2 1 1
24 59140 1 1 140 LEU CG C -8.197 -12.193 4.822 1.00 . A A . 140 LEU CG 1 1
24 59141 1 1 140 LEU H H -10.153 -14.281 5.529 1.00 . A A . 140 LEU H 1 1
24 59142 1 1 140 LEU HA H -8.463 -14.527 3.167 1.00 . A A . 140 LEU HA 1 1
24 59143 1 1 140 LEU HB2 H -7.692 -13.881 6.016 1.00 . A A . 140 LEU HB2 1 1
24 59144 1 1 140 LEU HB3 H -6.692 -13.676 4.587 1.00 . A A . 140 LEU HB3 1 1
24 59145 1 1 140 LEU HD11 H -7.302 -11.545 6.645 1.00 . A A . 140 LEU HD11 1 1
24 59146 1 1 140 LEU HD12 H -7.653 -10.247 5.502 1.00 . A A . 140 LEU HD12 1 1
24 59147 1 1 140 LEU HD13 H -6.290 -11.330 5.217 1.00 . A A . 140 LEU HD13 1 1
24 59148 1 1 140 LEU HD21 H -8.859 -12.459 2.808 1.00 . A A . 140 LEU HD21 1 1
24 59149 1 1 140 LEU HD22 H -7.247 -11.754 2.959 1.00 . A A . 140 LEU HD22 1 1
24 59150 1 1 140 LEU HD23 H -8.677 -10.774 3.302 1.00 . A A . 140 LEU HD23 1 1
24 59151 1 1 140 LEU HG H -9.195 -12.116 5.229 1.00 . A A . 140 LEU HG 1 1
24 59152 1 1 140 LEU N N -9.931 -14.569 4.616 1.00 . A A . 140 LEU N 1 1
24 59153 1 1 140 LEU O O -8.234 -16.593 5.663 1.00 . A A . 140 LEU O 1 1
24 59154 1 1 141 ARG C C -5.567 -17.948 4.645 1.00 . A A . 141 ARG C 1 1
24 59155 1 1 141 ARG CA C -6.792 -18.001 3.755 1.00 . A A . 141 ARG CA 1 1
24 59156 1 1 141 ARG CB C -6.396 -18.550 2.402 1.00 . A A . 141 ARG CB 1 1
24 59157 1 1 141 ARG CD C -5.725 -20.536 1.051 1.00 . A A . 141 ARG CD 1 1
24 59158 1 1 141 ARG CG C -6.009 -20.008 2.439 1.00 . A A . 141 ARG CG 1 1
24 59159 1 1 141 ARG CZ C -6.083 -22.966 0.842 1.00 . A A . 141 ARG CZ 1 1
24 59160 1 1 141 ARG H H -7.242 -16.225 2.733 1.00 . A A . 141 ARG H 1 1
24 59161 1 1 141 ARG HA H -7.531 -18.643 4.204 1.00 . A A . 141 ARG HA 1 1
24 59162 1 1 141 ARG HB2 H -7.217 -18.426 1.710 1.00 . A A . 141 ARG HB2 1 1
24 59163 1 1 141 ARG HB3 H -5.545 -17.986 2.054 1.00 . A A . 141 ARG HB3 1 1
24 59164 1 1 141 ARG HD2 H -6.626 -20.461 0.461 1.00 . A A . 141 ARG HD2 1 1
24 59165 1 1 141 ARG HD3 H -4.951 -19.934 0.603 1.00 . A A . 141 ARG HD3 1 1
24 59166 1 1 141 ARG HE H -4.338 -22.102 1.307 1.00 . A A . 141 ARG HE 1 1
24 59167 1 1 141 ARG HG2 H -5.124 -20.118 3.046 1.00 . A A . 141 ARG HG2 1 1
24 59168 1 1 141 ARG HG3 H -6.819 -20.572 2.872 1.00 . A A . 141 ARG HG3 1 1
24 59169 1 1 141 ARG HH11 H -7.730 -21.843 0.480 1.00 . A A . 141 ARG HH11 1 1
24 59170 1 1 141 ARG HH12 H -7.968 -23.556 0.357 1.00 . A A . 141 ARG HH12 1 1
24 59171 1 1 141 ARG HH21 H -4.629 -24.339 1.145 1.00 . A A . 141 ARG HH21 1 1
24 59172 1 1 141 ARG HH22 H -6.186 -24.992 0.723 1.00 . A A . 141 ARG HH22 1 1
24 59173 1 1 141 ARG N N -7.356 -16.683 3.596 1.00 . A A . 141 ARG N 1 1
24 59174 1 1 141 ARG NE N -5.289 -21.930 1.085 1.00 . A A . 141 ARG NE 1 1
24 59175 1 1 141 ARG NH1 N -7.363 -22.772 0.534 1.00 . A A . 141 ARG NH1 1 1
24 59176 1 1 141 ARG NH2 N -5.596 -24.195 0.912 1.00 . A A . 141 ARG NH2 1 1
24 59177 1 1 141 ARG O O -4.787 -16.996 4.584 1.00 . A A . 141 ARG O 1 1
24 59178 1 1 142 TYR C C -3.889 -20.436 6.679 1.00 . A A . 142 TYR C 1 1
24 59179 1 1 142 TYR CA C -4.266 -18.996 6.359 1.00 . A A . 142 TYR CA 1 1
24 59180 1 1 142 TYR CB C -4.554 -18.168 7.609 1.00 . A A . 142 TYR CB 1 1
24 59181 1 1 142 TYR CD1 C -6.942 -18.777 8.196 1.00 . A A . 142 TYR CD1 1 1
24 59182 1 1 142 TYR CD2 C -5.242 -19.219 9.805 1.00 . A A . 142 TYR CD2 1 1
24 59183 1 1 142 TYR CE1 C -7.894 -19.285 9.058 1.00 . A A . 142 TYR CE1 1 1
24 59184 1 1 142 TYR CE2 C -6.189 -19.726 10.673 1.00 . A A . 142 TYR CE2 1 1
24 59185 1 1 142 TYR CG C -5.600 -18.736 8.551 1.00 . A A . 142 TYR CG 1 1
24 59186 1 1 142 TYR CZ C -7.513 -19.759 10.293 1.00 . A A . 142 TYR CZ 1 1
24 59187 1 1 142 TYR H H -6.072 -19.678 5.506 1.00 . A A . 142 TYR H 1 1
24 59188 1 1 142 TYR HA H -3.442 -18.538 5.832 1.00 . A A . 142 TYR HA 1 1
24 59189 1 1 142 TYR HB2 H -3.642 -18.047 8.167 1.00 . A A . 142 TYR HB2 1 1
24 59190 1 1 142 TYR HB3 H -4.900 -17.195 7.282 1.00 . A A . 142 TYR HB3 1 1
24 59191 1 1 142 TYR HD1 H -7.241 -18.406 7.226 1.00 . A A . 142 TYR HD1 1 1
24 59192 1 1 142 TYR HD2 H -4.202 -19.195 10.098 1.00 . A A . 142 TYR HD2 1 1
24 59193 1 1 142 TYR HE1 H -8.932 -19.311 8.760 1.00 . A A . 142 TYR HE1 1 1
24 59194 1 1 142 TYR HE2 H -5.889 -20.096 11.643 1.00 . A A . 142 TYR HE2 1 1
24 59195 1 1 142 TYR HH H -9.176 -20.672 10.641 1.00 . A A . 142 TYR HH 1 1
24 59196 1 1 142 TYR N N -5.407 -18.951 5.479 1.00 . A A . 142 TYR N 1 1
24 59197 1 1 142 TYR O O -4.354 -21.359 6.008 1.00 . A A . 142 TYR O 1 1
24 59198 1 1 142 TYR OH O -8.461 -20.264 11.153 1.00 . A A . 142 TYR OH 1 1
24 59199 1 1 143 SER C C -3.742 -22.810 8.702 1.00 . A A . 143 SER C 1 1
24 59200 1 1 143 SER CA C -2.616 -21.968 8.079 1.00 . A A . 143 SER CA 1 1
24 59201 1 1 143 SER CB C -1.448 -21.838 9.057 1.00 . A A . 143 SER CB 1 1
24 59202 1 1 143 SER H H -2.750 -19.862 8.212 1.00 . A A . 143 SER H 1 1
24 59203 1 1 143 SER HA H -2.267 -22.465 7.186 1.00 . A A . 143 SER HA 1 1
24 59204 1 1 143 SER HB2 H -1.817 -21.501 10.013 1.00 . A A . 143 SER HB2 1 1
24 59205 1 1 143 SER HB3 H -0.969 -22.799 9.173 1.00 . A A . 143 SER HB3 1 1
24 59206 1 1 143 SER HG H 0.019 -21.298 7.858 1.00 . A A . 143 SER HG 1 1
24 59207 1 1 143 SER N N -3.069 -20.634 7.697 1.00 . A A . 143 SER N 1 1
24 59208 1 1 143 SER O O -3.523 -23.953 9.109 1.00 . A A . 143 SER O 1 1
24 59209 1 1 143 SER OG O -0.491 -20.902 8.582 1.00 . A A . 143 SER OG 1 1
24 59210 1 1 144 GLY C C -7.326 -22.848 8.513 1.00 . A A . 144 GLY C 1 1
24 59211 1 1 144 GLY CA C -6.062 -22.972 9.339 1.00 . A A . 144 GLY CA 1 1
24 59212 1 1 144 GLY H H -5.074 -21.351 8.407 1.00 . A A . 144 GLY H 1 1
24 59213 1 1 144 GLY HA2 H -5.800 -24.017 9.420 1.00 . A A . 144 GLY HA2 1 1
24 59214 1 1 144 GLY HA3 H -6.254 -22.584 10.328 1.00 . A A . 144 GLY HA3 1 1
24 59215 1 1 144 GLY N N -4.944 -22.253 8.761 1.00 . A A . 144 GLY N 1 1
24 59216 1 1 144 GLY O O -8.432 -22.843 9.055 1.00 . A A . 144 GLY O 1 1
24 59217 1 1 145 GLY C C -8.633 -21.189 5.956 1.00 . A A . 145 GLY C 1 1
24 59218 1 1 145 GLY CA C -8.318 -22.620 6.328 1.00 . A A . 145 GLY CA 1 1
24 59219 1 1 145 GLY H H -6.260 -22.724 6.822 1.00 . A A . 145 GLY H 1 1
24 59220 1 1 145 GLY HA2 H -8.127 -23.180 5.426 1.00 . A A . 145 GLY HA2 1 1
24 59221 1 1 145 GLY HA3 H -9.176 -23.046 6.828 1.00 . A A . 145 GLY HA3 1 1
24 59222 1 1 145 GLY N N -7.167 -22.732 7.203 1.00 . A A . 145 GLY N 1 1
24 59223 1 1 145 GLY O O -7.736 -20.419 5.614 1.00 . A A . 145 GLY O 1 1
24 59224 1 1 146 TRP C C -10.959 -18.799 6.904 1.00 . A A . 146 TRP C 1 1
24 59225 1 1 146 TRP CA C -10.350 -19.488 5.689 1.00 . A A . 146 TRP CA 1 1
24 59226 1 1 146 TRP CB C -11.388 -19.545 4.565 1.00 . A A . 146 TRP CB 1 1
24 59227 1 1 146 TRP CD1 C -10.789 -21.438 2.937 1.00 . A A . 146 TRP CD1 1 1
24 59228 1 1 146 TRP CD2 C -10.341 -19.387 2.174 1.00 . A A . 146 TRP CD2 1 1
24 59229 1 1 146 TRP CE2 C -9.963 -20.317 1.194 1.00 . A A . 146 TRP CE2 1 1
24 59230 1 1 146 TRP CE3 C -10.155 -18.030 1.921 1.00 . A A . 146 TRP CE3 1 1
24 59231 1 1 146 TRP CG C -10.861 -20.120 3.284 1.00 . A A . 146 TRP CG 1 1
24 59232 1 1 146 TRP CH2 C -9.239 -18.593 -0.244 1.00 . A A . 146 TRP CH2 1 1
24 59233 1 1 146 TRP CZ2 C -9.405 -19.930 -0.023 1.00 . A A . 146 TRP CZ2 1 1
24 59234 1 1 146 TRP CZ3 C -9.611 -17.646 0.714 1.00 . A A . 146 TRP CZ3 1 1
24 59235 1 1 146 TRP H H -10.574 -21.497 6.313 1.00 . A A . 146 TRP H 1 1
24 59236 1 1 146 TRP HA H -9.493 -18.926 5.353 1.00 . A A . 146 TRP HA 1 1
24 59237 1 1 146 TRP HB2 H -12.220 -20.155 4.883 1.00 . A A . 146 TRP HB2 1 1
24 59238 1 1 146 TRP HB3 H -11.742 -18.544 4.361 1.00 . A A . 146 TRP HB3 1 1
24 59239 1 1 146 TRP HD1 H -11.110 -22.252 3.569 1.00 . A A . 146 TRP HD1 1 1
24 59240 1 1 146 TRP HE1 H -10.084 -22.418 1.210 1.00 . A A . 146 TRP HE1 1 1
24 59241 1 1 146 TRP HE3 H -10.437 -17.284 2.648 1.00 . A A . 146 TRP HE3 1 1
24 59242 1 1 146 TRP HH2 H -8.812 -18.245 -1.173 1.00 . A A . 146 TRP HH2 1 1
24 59243 1 1 146 TRP HZ2 H -9.115 -20.650 -0.773 1.00 . A A . 146 TRP HZ2 1 1
24 59244 1 1 146 TRP HZ3 H -9.460 -16.598 0.502 1.00 . A A . 146 TRP HZ3 1 1
24 59245 1 1 146 TRP N N -9.906 -20.832 6.026 1.00 . A A . 146 TRP N 1 1
24 59246 1 1 146 TRP NE1 N -10.242 -21.566 1.682 1.00 . A A . 146 TRP NE1 1 1
24 59247 1 1 146 TRP O O -11.883 -19.324 7.523 1.00 . A A . 146 TRP O 1 1
24 59248 1 1 147 ASN C C -11.578 -15.568 7.906 1.00 . A A . 147 ASN C 1 1
24 59249 1 1 147 ASN CA C -10.960 -16.870 8.380 1.00 . A A . 147 ASN CA 1 1
24 59250 1 1 147 ASN CB C -9.853 -16.571 9.396 1.00 . A A . 147 ASN CB 1 1
24 59251 1 1 147 ASN CG C -10.320 -15.643 10.506 1.00 . A A . 147 ASN CG 1 1
24 59252 1 1 147 ASN H H -9.695 -17.258 6.724 1.00 . A A . 147 ASN H 1 1
24 59253 1 1 147 ASN HA H -11.725 -17.466 8.857 1.00 . A A . 147 ASN HA 1 1
24 59254 1 1 147 ASN HB2 H -9.521 -17.497 9.842 1.00 . A A . 147 ASN HB2 1 1
24 59255 1 1 147 ASN HB3 H -9.023 -16.103 8.886 1.00 . A A . 147 ASN HB3 1 1
24 59256 1 1 147 ASN HD21 H -11.000 -17.193 11.549 1.00 . A A . 147 ASN HD21 1 1
24 59257 1 1 147 ASN HD22 H -11.244 -15.633 12.267 1.00 . A A . 147 ASN HD22 1 1
24 59258 1 1 147 ASN N N -10.443 -17.628 7.246 1.00 . A A . 147 ASN N 1 1
24 59259 1 1 147 ASN ND2 N -10.904 -16.212 11.548 1.00 . A A . 147 ASN ND2 1 1
24 59260 1 1 147 ASN O O -10.973 -14.842 7.120 1.00 . A A . 147 ASN O 1 1
24 59261 1 1 147 ASN OD1 O -10.165 -14.423 10.422 1.00 . A A . 147 ASN OD1 1 1
24 59262 1 1 148 ARG C C -12.838 -12.881 8.754 1.00 . A A . 148 ARG C 1 1
24 59263 1 1 148 ARG CA C -13.454 -14.048 7.997 1.00 . A A . 148 ARG CA 1 1
24 59264 1 1 148 ARG CB C -14.955 -14.137 8.272 1.00 . A A . 148 ARG CB 1 1
24 59265 1 1 148 ARG CD C -17.229 -13.137 7.889 1.00 . A A . 148 ARG CD 1 1
24 59266 1 1 148 ARG CG C -15.731 -12.926 7.780 1.00 . A A . 148 ARG CG 1 1
24 59267 1 1 148 ARG CZ C -18.387 -14.275 6.026 1.00 . A A . 148 ARG CZ 1 1
24 59268 1 1 148 ARG H H -13.221 -15.899 8.998 1.00 . A A . 148 ARG H 1 1
24 59269 1 1 148 ARG HA H -13.295 -13.896 6.939 1.00 . A A . 148 ARG HA 1 1
24 59270 1 1 148 ARG HB2 H -15.349 -15.015 7.782 1.00 . A A . 148 ARG HB2 1 1
24 59271 1 1 148 ARG HB3 H -15.109 -14.229 9.336 1.00 . A A . 148 ARG HB3 1 1
24 59272 1 1 148 ARG HD2 H -17.488 -13.263 8.929 1.00 . A A . 148 ARG HD2 1 1
24 59273 1 1 148 ARG HD3 H -17.732 -12.267 7.495 1.00 . A A . 148 ARG HD3 1 1
24 59274 1 1 148 ARG HE H -17.394 -15.197 7.504 1.00 . A A . 148 ARG HE 1 1
24 59275 1 1 148 ARG HG2 H -15.457 -12.068 8.374 1.00 . A A . 148 ARG HG2 1 1
24 59276 1 1 148 ARG HG3 H -15.477 -12.745 6.745 1.00 . A A . 148 ARG HG3 1 1
24 59277 1 1 148 ARG HH11 H -18.504 -12.241 5.948 1.00 . A A . 148 ARG HH11 1 1
24 59278 1 1 148 ARG HH12 H -19.297 -13.089 4.649 1.00 . A A . 148 ARG HH12 1 1
24 59279 1 1 148 ARG HH21 H -18.451 -16.287 5.815 1.00 . A A . 148 ARG HH21 1 1
24 59280 1 1 148 ARG HH22 H -19.293 -15.387 4.590 1.00 . A A . 148 ARG HH22 1 1
24 59281 1 1 148 ARG N N -12.781 -15.276 8.374 1.00 . A A . 148 ARG N 1 1
24 59282 1 1 148 ARG NE N -17.662 -14.314 7.142 1.00 . A A . 148 ARG NE 1 1
24 59283 1 1 148 ARG NH1 N -18.760 -13.111 5.500 1.00 . A A . 148 ARG NH1 1 1
24 59284 1 1 148 ARG NH2 N -18.733 -15.405 5.428 1.00 . A A . 148 ARG NH2 1 1
24 59285 1 1 148 ARG O O -13.211 -12.590 9.892 1.00 . A A . 148 ARG O 1 1
24 59286 1 1 149 SER C C -11.711 -9.814 8.105 1.00 . A A . 149 SER C 1 1
24 59287 1 1 149 SER CA C -11.178 -11.113 8.689 1.00 . A A . 149 SER CA 1 1
24 59288 1 1 149 SER CB C -9.689 -11.267 8.379 1.00 . A A . 149 SER CB 1 1
24 59289 1 1 149 SER H H -11.669 -12.506 7.192 1.00 . A A . 149 SER H 1 1
24 59290 1 1 149 SER HA H -11.328 -11.120 9.758 1.00 . A A . 149 SER HA 1 1
24 59291 1 1 149 SER HB2 H -9.474 -10.848 7.407 1.00 . A A . 149 SER HB2 1 1
24 59292 1 1 149 SER HB3 H -9.107 -10.756 9.130 1.00 . A A . 149 SER HB3 1 1
24 59293 1 1 149 SER HG H -9.815 -13.103 9.066 1.00 . A A . 149 SER HG 1 1
24 59294 1 1 149 SER N N -11.890 -12.231 8.109 1.00 . A A . 149 SER N 1 1
24 59295 1 1 149 SER O O -12.406 -9.826 7.087 1.00 . A A . 149 SER O 1 1
24 59296 1 1 149 SER OG O -9.324 -12.635 8.375 1.00 . A A . 149 SER OG 1 1
24 59297 1 1 150 ARG C C -10.845 -6.311 8.513 1.00 . A A . 150 ARG C 1 1
24 59298 1 1 150 ARG CA C -11.875 -7.406 8.252 1.00 . A A . 150 ARG CA 1 1
24 59299 1 1 150 ARG CB C -13.215 -7.006 8.896 1.00 . A A . 150 ARG CB 1 1
24 59300 1 1 150 ARG CD C -15.428 -7.737 9.836 1.00 . A A . 150 ARG CD 1 1
24 59301 1 1 150 ARG CG C -14.221 -8.136 9.003 1.00 . A A . 150 ARG CG 1 1
24 59302 1 1 150 ARG CZ C -16.143 -9.629 11.250 1.00 . A A . 150 ARG CZ 1 1
24 59303 1 1 150 ARG H H -10.845 -8.731 9.553 1.00 . A A . 150 ARG H 1 1
24 59304 1 1 150 ARG HA H -12.011 -7.503 7.183 1.00 . A A . 150 ARG HA 1 1
24 59305 1 1 150 ARG HB2 H -13.031 -6.621 9.886 1.00 . A A . 150 ARG HB2 1 1
24 59306 1 1 150 ARG HB3 H -13.663 -6.224 8.290 1.00 . A A . 150 ARG HB3 1 1
24 59307 1 1 150 ARG HD2 H -15.081 -7.295 10.759 1.00 . A A . 150 ARG HD2 1 1
24 59308 1 1 150 ARG HD3 H -16.007 -7.013 9.284 1.00 . A A . 150 ARG HD3 1 1
24 59309 1 1 150 ARG HE H -16.990 -9.114 9.501 1.00 . A A . 150 ARG HE 1 1
24 59310 1 1 150 ARG HG2 H -14.555 -8.398 8.011 1.00 . A A . 150 ARG HG2 1 1
24 59311 1 1 150 ARG HG3 H -13.742 -8.988 9.462 1.00 . A A . 150 ARG HG3 1 1
24 59312 1 1 150 ARG HH11 H -14.572 -8.568 11.993 1.00 . A A . 150 ARG HH11 1 1
24 59313 1 1 150 ARG HH12 H -15.084 -9.924 12.962 1.00 . A A . 150 ARG HH12 1 1
24 59314 1 1 150 ARG HH21 H -17.682 -10.876 10.802 1.00 . A A . 150 ARG HH21 1 1
24 59315 1 1 150 ARG HH22 H -16.863 -11.205 12.303 1.00 . A A . 150 ARG HH22 1 1
24 59316 1 1 150 ARG N N -11.405 -8.693 8.745 1.00 . A A . 150 ARG N 1 1
24 59317 1 1 150 ARG NE N -16.276 -8.886 10.149 1.00 . A A . 150 ARG NE 1 1
24 59318 1 1 150 ARG NH1 N -15.194 -9.347 12.140 1.00 . A A . 150 ARG NH1 1 1
24 59319 1 1 150 ARG NH2 N -16.957 -10.652 11.468 1.00 . A A . 150 ARG NH2 1 1
24 59320 1 1 150 ARG O O -10.092 -6.371 9.487 1.00 . A A . 150 ARG O 1 1
24 59321 1 1 151 ILE C C -10.635 -2.883 7.604 1.00 . A A . 151 ILE C 1 1
24 59322 1 1 151 ILE CA C -9.893 -4.195 7.765 1.00 . A A . 151 ILE CA 1 1
24 59323 1 1 151 ILE CB C -8.749 -4.276 6.736 1.00 . A A . 151 ILE CB 1 1
24 59324 1 1 151 ILE CD1 C -6.306 -3.559 6.561 1.00 . A A . 151 ILE CD1 1 1
24 59325 1 1 151 ILE CG1 C -7.694 -3.207 7.038 1.00 . A A . 151 ILE CG1 1 1
24 59326 1 1 151 ILE CG2 C -9.283 -4.118 5.311 1.00 . A A . 151 ILE CG2 1 1
24 59327 1 1 151 ILE H H -11.438 -5.337 6.873 1.00 . A A . 151 ILE H 1 1
24 59328 1 1 151 ILE HA H -9.460 -4.229 8.754 1.00 . A A . 151 ILE HA 1 1
24 59329 1 1 151 ILE HB H -8.302 -5.250 6.820 1.00 . A A . 151 ILE HB 1 1
24 59330 1 1 151 ILE HD11 H -6.356 -3.895 5.540 1.00 . A A . 151 ILE HD11 1 1
24 59331 1 1 151 ILE HD12 H -5.901 -4.347 7.178 1.00 . A A . 151 ILE HD12 1 1
24 59332 1 1 151 ILE HD13 H -5.675 -2.686 6.623 1.00 . A A . 151 ILE HD13 1 1
24 59333 1 1 151 ILE HG12 H -7.979 -2.283 6.561 1.00 . A A . 151 ILE HG12 1 1
24 59334 1 1 151 ILE HG13 H -7.643 -3.051 8.101 1.00 . A A . 151 ILE HG13 1 1
24 59335 1 1 151 ILE HG21 H -10.076 -4.834 5.135 1.00 . A A . 151 ILE HG21 1 1
24 59336 1 1 151 ILE HG22 H -8.480 -4.288 4.602 1.00 . A A . 151 ILE HG22 1 1
24 59337 1 1 151 ILE HG23 H -9.668 -3.115 5.182 1.00 . A A . 151 ILE HG23 1 1
24 59338 1 1 151 ILE N N -10.816 -5.317 7.636 1.00 . A A . 151 ILE N 1 1
24 59339 1 1 151 ILE O O -11.617 -2.801 6.887 1.00 . A A . 151 ILE O 1 1
24 59340 1 1 152 TYR C C -10.203 0.304 7.124 1.00 . A A . 152 TYR C 1 1
24 59341 1 1 152 TYR CA C -10.814 -0.566 8.212 1.00 . A A . 152 TYR CA 1 1
24 59342 1 1 152 TYR CB C -10.666 0.121 9.555 1.00 . A A . 152 TYR CB 1 1
24 59343 1 1 152 TYR CD1 C -12.519 -0.778 11.027 1.00 . A A . 152 TYR CD1 1 1
24 59344 1 1 152 TYR CD2 C -10.277 -1.431 11.499 1.00 . A A . 152 TYR CD2 1 1
24 59345 1 1 152 TYR CE1 C -12.967 -1.551 12.083 1.00 . A A . 152 TYR CE1 1 1
24 59346 1 1 152 TYR CE2 C -10.714 -2.202 12.555 1.00 . A A . 152 TYR CE2 1 1
24 59347 1 1 152 TYR CG C -11.169 -0.704 10.717 1.00 . A A . 152 TYR CG 1 1
24 59348 1 1 152 TYR CZ C -12.057 -2.261 12.844 1.00 . A A . 152 TYR CZ 1 1
24 59349 1 1 152 TYR H H -9.370 -1.970 8.827 1.00 . A A . 152 TYR H 1 1
24 59350 1 1 152 TYR HA H -11.861 -0.717 8.002 1.00 . A A . 152 TYR HA 1 1
24 59351 1 1 152 TYR HB2 H -9.618 0.316 9.727 1.00 . A A . 152 TYR HB2 1 1
24 59352 1 1 152 TYR HB3 H -11.196 1.061 9.535 1.00 . A A . 152 TYR HB3 1 1
24 59353 1 1 152 TYR HD1 H -13.227 -0.220 10.430 1.00 . A A . 152 TYR HD1 1 1
24 59354 1 1 152 TYR HD2 H -9.223 -1.382 11.270 1.00 . A A . 152 TYR HD2 1 1
24 59355 1 1 152 TYR HE1 H -14.021 -1.596 12.310 1.00 . A A . 152 TYR HE1 1 1
24 59356 1 1 152 TYR HE2 H -10.003 -2.757 13.147 1.00 . A A . 152 TYR HE2 1 1
24 59357 1 1 152 TYR HH H -13.214 -3.616 13.591 1.00 . A A . 152 TYR HH 1 1
24 59358 1 1 152 TYR N N -10.171 -1.859 8.273 1.00 . A A . 152 TYR N 1 1
24 59359 1 1 152 TYR O O -9.124 0.856 7.307 1.00 . A A . 152 TYR O 1 1
24 59360 1 1 152 TYR OH O -12.493 -3.037 13.895 1.00 . A A . 152 TYR OH 1 1
24 59361 1 1 153 LEU C C -10.366 2.715 5.316 1.00 . A A . 153 LEU C 1 1
24 59362 1 1 153 LEU CA C -10.355 1.259 4.908 1.00 . A A . 153 LEU CA 1 1
24 59363 1 1 153 LEU CB C -11.156 1.060 3.637 1.00 . A A . 153 LEU CB 1 1
24 59364 1 1 153 LEU CD1 C -12.052 -0.484 1.913 1.00 . A A . 153 LEU CD1 1 1
24 59365 1 1 153 LEU CD2 C -10.097 -1.186 3.297 1.00 . A A . 153 LEU CD2 1 1
24 59366 1 1 153 LEU CG C -11.397 -0.398 3.269 1.00 . A A . 153 LEU CG 1 1
24 59367 1 1 153 LEU H H -11.716 -0.065 5.857 1.00 . A A . 153 LEU H 1 1
24 59368 1 1 153 LEU HA H -9.329 0.964 4.730 1.00 . A A . 153 LEU HA 1 1
24 59369 1 1 153 LEU HB2 H -12.112 1.550 3.757 1.00 . A A . 153 LEU HB2 1 1
24 59370 1 1 153 LEU HB3 H -10.627 1.534 2.824 1.00 . A A . 153 LEU HB3 1 1
24 59371 1 1 153 LEU HD11 H -12.980 0.070 1.925 1.00 . A A . 153 LEU HD11 1 1
24 59372 1 1 153 LEU HD12 H -12.253 -1.517 1.674 1.00 . A A . 153 LEU HD12 1 1
24 59373 1 1 153 LEU HD13 H -11.392 -0.063 1.168 1.00 . A A . 153 LEU HD13 1 1
24 59374 1 1 153 LEU HD21 H -9.673 -1.145 4.289 1.00 . A A . 153 LEU HD21 1 1
24 59375 1 1 153 LEU HD22 H -9.402 -0.757 2.590 1.00 . A A . 153 LEU HD22 1 1
24 59376 1 1 153 LEU HD23 H -10.293 -2.214 3.030 1.00 . A A . 153 LEU HD23 1 1
24 59377 1 1 153 LEU HG H -12.071 -0.835 3.992 1.00 . A A . 153 LEU HG 1 1
24 59378 1 1 153 LEU N N -10.879 0.430 5.986 1.00 . A A . 153 LEU N 1 1
24 59379 1 1 153 LEU O O -9.453 3.469 4.983 1.00 . A A . 153 LEU O 1 1
24 59380 1 1 154 ASP C C -10.288 4.927 7.383 1.00 . A A . 154 ASP C 1 1
24 59381 1 1 154 ASP CA C -11.525 4.477 6.566 1.00 . A A . 154 ASP CA 1 1
24 59382 1 1 154 ASP CB C -12.780 4.592 7.430 1.00 . A A . 154 ASP CB 1 1
24 59383 1 1 154 ASP CG C -13.237 6.024 7.591 1.00 . A A . 154 ASP CG 1 1
24 59384 1 1 154 ASP H H -12.094 2.444 6.279 1.00 . A A . 154 ASP H 1 1
24 59385 1 1 154 ASP HA H -11.636 5.138 5.714 1.00 . A A . 154 ASP HA 1 1
24 59386 1 1 154 ASP HB2 H -13.577 4.027 6.971 1.00 . A A . 154 ASP HB2 1 1
24 59387 1 1 154 ASP HB3 H -12.575 4.186 8.409 1.00 . A A . 154 ASP HB3 1 1
24 59388 1 1 154 ASP N N -11.391 3.097 6.070 1.00 . A A . 154 ASP N 1 1
24 59389 1 1 154 ASP O O -10.144 6.106 7.704 1.00 . A A . 154 ASP O 1 1
24 59390 1 1 154 ASP OD1 O -13.978 6.508 6.711 1.00 . A A . 154 ASP OD1 1 1
24 59391 1 1 154 ASP OD2 O -12.857 6.670 8.588 1.00 . A A . 154 ASP OD2 1 1
24 59392 1 1 155 GLU C C -7.167 5.068 7.660 1.00 . A A . 155 GLU C 1 1
24 59393 1 1 155 GLU CA C -8.186 4.317 8.482 1.00 . A A . 155 GLU CA 1 1
24 59394 1 1 155 GLU CB C -7.485 3.069 8.991 1.00 . A A . 155 GLU CB 1 1
24 59395 1 1 155 GLU CD C -7.595 1.078 10.494 1.00 . A A . 155 GLU CD 1 1
24 59396 1 1 155 GLU CG C -8.360 2.196 9.824 1.00 . A A . 155 GLU CG 1 1
24 59397 1 1 155 GLU H H -9.540 3.066 7.426 1.00 . A A . 155 GLU H 1 1
24 59398 1 1 155 GLU HA H -8.478 4.923 9.325 1.00 . A A . 155 GLU HA 1 1
24 59399 1 1 155 GLU HB2 H -7.138 2.494 8.145 1.00 . A A . 155 GLU HB2 1 1
24 59400 1 1 155 GLU HB3 H -6.636 3.367 9.589 1.00 . A A . 155 GLU HB3 1 1
24 59401 1 1 155 GLU HG2 H -8.817 2.804 10.566 1.00 . A A . 155 GLU HG2 1 1
24 59402 1 1 155 GLU HG3 H -9.121 1.763 9.191 1.00 . A A . 155 GLU HG3 1 1
24 59403 1 1 155 GLU N N -9.389 3.992 7.709 1.00 . A A . 155 GLU N 1 1
24 59404 1 1 155 GLU O O -6.625 6.072 8.094 1.00 . A A . 155 GLU O 1 1
24 59405 1 1 155 GLU OE1 O -6.939 0.288 9.782 1.00 . A A . 155 GLU OE1 1 1
24 59406 1 1 155 GLU OE2 O -7.644 0.986 11.736 1.00 . A A . 155 GLU OE2 1 1
24 59407 1 1 156 HIS C C -6.399 5.545 4.263 1.00 . A A . 156 HIS C 1 1
24 59408 1 1 156 HIS CA C -5.871 5.191 5.637 1.00 . A A . 156 HIS CA 1 1
24 59409 1 1 156 HIS CB C -4.644 4.294 5.485 1.00 . A A . 156 HIS CB 1 1
24 59410 1 1 156 HIS CD2 C -3.148 4.707 7.565 1.00 . A A . 156 HIS CD2 1 1
24 59411 1 1 156 HIS CE1 C -3.341 2.741 8.502 1.00 . A A . 156 HIS CE1 1 1
24 59412 1 1 156 HIS CG C -3.958 3.962 6.778 1.00 . A A . 156 HIS CG 1 1
24 59413 1 1 156 HIS H H -7.378 3.761 6.177 1.00 . A A . 156 HIS H 1 1
24 59414 1 1 156 HIS HA H -5.565 6.102 6.127 1.00 . A A . 156 HIS HA 1 1
24 59415 1 1 156 HIS HB2 H -4.943 3.374 5.016 1.00 . A A . 156 HIS HB2 1 1
24 59416 1 1 156 HIS HB3 H -3.928 4.792 4.850 1.00 . A A . 156 HIS HB3 1 1
24 59417 1 1 156 HIS HD1 H -4.579 1.964 7.070 1.00 . A A . 156 HIS HD1 1 1
24 59418 1 1 156 HIS HD2 H -2.852 5.733 7.391 1.00 . A A . 156 HIS HD2 1 1
24 59419 1 1 156 HIS HE1 H -3.235 1.915 9.191 1.00 . A A . 156 HIS HE1 1 1
24 59420 1 1 156 HIS HE2 H -2.036 4.132 9.255 1.00 . A A . 156 HIS HE2 1 1
24 59421 1 1 156 HIS N N -6.885 4.562 6.483 1.00 . A A . 156 HIS N 1 1
24 59422 1 1 156 HIS ND1 N -4.060 2.733 7.395 1.00 . A A . 156 HIS ND1 1 1
24 59423 1 1 156 HIS NE2 N -2.776 3.924 8.626 1.00 . A A . 156 HIS NE2 1 1
24 59424 1 1 156 HIS O O -5.640 5.990 3.409 1.00 . A A . 156 HIS O 1 1
24 59425 1 1 157 ILE C C -9.204 6.832 2.890 1.00 . A A . 157 ILE C 1 1
24 59426 1 1 157 ILE CA C -8.267 5.646 2.750 1.00 . A A . 157 ILE CA 1 1
24 59427 1 1 157 ILE CB C -9.050 4.450 2.199 1.00 . A A . 157 ILE CB 1 1
24 59428 1 1 157 ILE CD1 C -6.967 3.552 1.033 1.00 . A A . 157 ILE CD1 1 1
24 59429 1 1 157 ILE CG1 C -8.118 3.256 1.968 1.00 . A A . 157 ILE CG1 1 1
24 59430 1 1 157 ILE CG2 C -9.776 4.823 0.913 1.00 . A A . 157 ILE CG2 1 1
24 59431 1 1 157 ILE H H -8.233 4.909 4.730 1.00 . A A . 157 ILE H 1 1
24 59432 1 1 157 ILE HA H -7.476 5.895 2.057 1.00 . A A . 157 ILE HA 1 1
24 59433 1 1 157 ILE HB H -9.789 4.185 2.944 1.00 . A A . 157 ILE HB 1 1
24 59434 1 1 157 ILE HD11 H -6.362 2.666 0.911 1.00 . A A . 157 ILE HD11 1 1
24 59435 1 1 157 ILE HD12 H -6.362 4.346 1.448 1.00 . A A . 157 ILE HD12 1 1
24 59436 1 1 157 ILE HD13 H -7.355 3.860 0.073 1.00 . A A . 157 ILE HD13 1 1
24 59437 1 1 157 ILE HG12 H -7.701 2.946 2.915 1.00 . A A . 157 ILE HG12 1 1
24 59438 1 1 157 ILE HG13 H -8.687 2.438 1.548 1.00 . A A . 157 ILE HG13 1 1
24 59439 1 1 157 ILE HG21 H -10.494 5.604 1.120 1.00 . A A . 157 ILE HG21 1 1
24 59440 1 1 157 ILE HG22 H -10.290 3.955 0.527 1.00 . A A . 157 ILE HG22 1 1
24 59441 1 1 157 ILE HG23 H -9.062 5.173 0.184 1.00 . A A . 157 ILE HG23 1 1
24 59442 1 1 157 ILE N N -7.672 5.323 4.033 1.00 . A A . 157 ILE N 1 1
24 59443 1 1 157 ILE O O -10.229 6.737 3.559 1.00 . A A . 157 ILE O 1 1
24 59444 1 1 158 GLY C C -10.148 9.567 1.002 1.00 . A A . 158 GLY C 1 1
24 59445 1 1 158 GLY CA C -9.657 9.135 2.367 1.00 . A A . 158 GLY CA 1 1
24 59446 1 1 158 GLY H H -7.968 7.990 1.829 1.00 . A A . 158 GLY H 1 1
24 59447 1 1 158 GLY HA2 H -10.510 8.931 2.999 1.00 . A A . 158 GLY HA2 1 1
24 59448 1 1 158 GLY HA3 H -9.084 9.940 2.801 1.00 . A A . 158 GLY HA3 1 1
24 59449 1 1 158 GLY N N -8.829 7.954 2.305 1.00 . A A . 158 GLY N 1 1
24 59450 1 1 158 GLY O O -9.666 9.086 -0.025 1.00 . A A . 158 GLY O 1 1
24 59451 1 1 159 ASN C C -11.051 12.317 -0.570 1.00 . A A . 159 ASN C 1 1
24 59452 1 1 159 ASN CA C -11.681 10.972 -0.250 1.00 . A A . 159 ASN CA 1 1
24 59453 1 1 159 ASN CB C -13.217 11.079 -0.173 1.00 . A A . 159 ASN CB 1 1
24 59454 1 1 159 ASN CG C -13.760 12.406 -0.690 1.00 . A A . 159 ASN CG 1 1
24 59455 1 1 159 ASN H H -11.473 10.799 1.850 1.00 . A A . 159 ASN H 1 1
24 59456 1 1 159 ASN HA H -11.419 10.276 -1.035 1.00 . A A . 159 ASN HA 1 1
24 59457 1 1 159 ASN HB2 H -13.657 10.285 -0.763 1.00 . A A . 159 ASN HB2 1 1
24 59458 1 1 159 ASN HB3 H -13.524 10.965 0.858 1.00 . A A . 159 ASN HB3 1 1
24 59459 1 1 159 ASN HD21 H -13.927 13.091 1.167 1.00 . A A . 159 ASN HD21 1 1
24 59460 1 1 159 ASN HD22 H -14.432 14.173 -0.084 1.00 . A A . 159 ASN HD22 1 1
24 59461 1 1 159 ASN N N -11.127 10.461 0.992 1.00 . A A . 159 ASN N 1 1
24 59462 1 1 159 ASN ND2 N -14.067 13.315 0.223 1.00 . A A . 159 ASN ND2 1 1
24 59463 1 1 159 ASN O O -11.056 13.232 0.256 1.00 . A A . 159 ASN O 1 1
24 59464 1 1 159 ASN OD1 O -13.922 12.604 -1.894 1.00 . A A . 159 ASN OD1 1 1
24 59465 1 1 160 ARG C C -10.621 14.265 -3.335 1.00 . A A . 160 ARG C 1 1
24 59466 1 1 160 ARG CA C -9.839 13.641 -2.185 1.00 . A A . 160 ARG CA 1 1
24 59467 1 1 160 ARG CB C -8.400 13.348 -2.600 1.00 . A A . 160 ARG CB 1 1
24 59468 1 1 160 ARG CD C -6.119 14.232 -3.129 1.00 . A A . 160 ARG CD 1 1
24 59469 1 1 160 ARG CG C -7.581 14.585 -2.916 1.00 . A A . 160 ARG CG 1 1
24 59470 1 1 160 ARG CZ C -4.180 15.742 -2.911 1.00 . A A . 160 ARG CZ 1 1
24 59471 1 1 160 ARG H H -10.488 11.643 -2.359 1.00 . A A . 160 ARG H 1 1
24 59472 1 1 160 ARG HA H -9.835 14.328 -1.353 1.00 . A A . 160 ARG HA 1 1
24 59473 1 1 160 ARG HB2 H -7.910 12.816 -1.796 1.00 . A A . 160 ARG HB2 1 1
24 59474 1 1 160 ARG HB3 H -8.414 12.719 -3.477 1.00 . A A . 160 ARG HB3 1 1
24 59475 1 1 160 ARG HD2 H -5.725 13.820 -2.212 1.00 . A A . 160 ARG HD2 1 1
24 59476 1 1 160 ARG HD3 H -6.051 13.495 -3.914 1.00 . A A . 160 ARG HD3 1 1
24 59477 1 1 160 ARG HE H -5.657 15.950 -4.255 1.00 . A A . 160 ARG HE 1 1
24 59478 1 1 160 ARG HG2 H -7.968 15.042 -3.814 1.00 . A A . 160 ARG HG2 1 1
24 59479 1 1 160 ARG HG3 H -7.660 15.278 -2.091 1.00 . A A . 160 ARG HG3 1 1
24 59480 1 1 160 ARG HH11 H -4.229 14.243 -1.529 1.00 . A A . 160 ARG HH11 1 1
24 59481 1 1 160 ARG HH12 H -2.849 15.305 -1.434 1.00 . A A . 160 ARG HH12 1 1
24 59482 1 1 160 ARG HH21 H -3.863 17.335 -4.126 1.00 . A A . 160 ARG HH21 1 1
24 59483 1 1 160 ARG HH22 H -2.640 17.069 -2.915 1.00 . A A . 160 ARG HH22 1 1
24 59484 1 1 160 ARG N N -10.482 12.420 -1.754 1.00 . A A . 160 ARG N 1 1
24 59485 1 1 160 ARG NE N -5.324 15.398 -3.500 1.00 . A A . 160 ARG NE 1 1
24 59486 1 1 160 ARG NH1 N -3.717 15.041 -1.877 1.00 . A A . 160 ARG NH1 1 1
24 59487 1 1 160 ARG NH2 N -3.509 16.798 -3.350 1.00 . A A . 160 ARG NH2 1 1
24 59488 1 1 160 ARG O O -10.347 14.002 -4.507 1.00 . A A . 160 ARG O 1 1
24 59489 1 1 161 ASN C C -13.073 14.831 -4.977 1.00 . A A . 161 ASN C 1 1
24 59490 1 1 161 ASN CA C -12.474 15.774 -3.922 1.00 . A A . 161 ASN CA 1 1
24 59491 1 1 161 ASN CB C -11.695 16.902 -4.606 1.00 . A A . 161 ASN CB 1 1
24 59492 1 1 161 ASN CG C -12.609 17.951 -5.212 1.00 . A A . 161 ASN CG 1 1
24 59493 1 1 161 ASN H H -11.778 15.196 -2.009 1.00 . A A . 161 ASN H 1 1
24 59494 1 1 161 ASN HA H -13.286 16.216 -3.358 1.00 . A A . 161 ASN HA 1 1
24 59495 1 1 161 ASN HB2 H -11.058 17.381 -3.879 1.00 . A A . 161 ASN HB2 1 1
24 59496 1 1 161 ASN HB3 H -11.086 16.483 -5.393 1.00 . A A . 161 ASN HB3 1 1
24 59497 1 1 161 ASN HD21 H -11.325 18.241 -6.702 1.00 . A A . 161 ASN HD21 1 1
24 59498 1 1 161 ASN HD22 H -12.765 19.216 -6.736 1.00 . A A . 161 ASN HD22 1 1
24 59499 1 1 161 ASN N N -11.615 15.067 -2.970 1.00 . A A . 161 ASN N 1 1
24 59500 1 1 161 ASN ND2 N -12.195 18.526 -6.326 1.00 . A A . 161 ASN ND2 1 1
24 59501 1 1 161 ASN O O -13.109 15.153 -6.168 1.00 . A A . 161 ASN O 1 1
24 59502 1 1 161 ASN OD1 O -13.684 18.239 -4.680 1.00 . A A . 161 ASN OD1 1 1
24 59503 1 1 162 GLY C C -13.243 11.591 -5.893 1.00 . A A . 162 GLY C 1 1
24 59504 1 1 162 GLY CA C -14.150 12.740 -5.484 1.00 . A A . 162 GLY CA 1 1
24 59505 1 1 162 GLY H H -13.486 13.442 -3.590 1.00 . A A . 162 GLY H 1 1
24 59506 1 1 162 GLY HA2 H -15.037 12.330 -5.030 1.00 . A A . 162 GLY HA2 1 1
24 59507 1 1 162 GLY HA3 H -14.438 13.286 -6.371 1.00 . A A . 162 GLY HA3 1 1
24 59508 1 1 162 GLY N N -13.543 13.669 -4.547 1.00 . A A . 162 GLY N 1 1
24 59509 1 1 162 GLY O O -13.668 10.700 -6.632 1.00 . A A . 162 GLY O 1 1
24 59510 1 1 163 GLU C C -10.528 9.866 -4.508 1.00 . A A . 163 GLU C 1 1
24 59511 1 1 163 GLU CA C -11.063 10.548 -5.763 1.00 . A A . 163 GLU CA 1 1
24 59512 1 1 163 GLU CB C -9.912 11.109 -6.597 1.00 . A A . 163 GLU CB 1 1
24 59513 1 1 163 GLU CD C -7.949 10.557 -8.076 1.00 . A A . 163 GLU CD 1 1
24 59514 1 1 163 GLU CG C -8.930 10.046 -7.047 1.00 . A A . 163 GLU CG 1 1
24 59515 1 1 163 GLU H H -11.721 12.336 -4.849 1.00 . A A . 163 GLU H 1 1
24 59516 1 1 163 GLU HA H -11.591 9.815 -6.354 1.00 . A A . 163 GLU HA 1 1
24 59517 1 1 163 GLU HB2 H -10.316 11.593 -7.472 1.00 . A A . 163 GLU HB2 1 1
24 59518 1 1 163 GLU HB3 H -9.375 11.837 -6.007 1.00 . A A . 163 GLU HB3 1 1
24 59519 1 1 163 GLU HG2 H -8.378 9.702 -6.184 1.00 . A A . 163 GLU HG2 1 1
24 59520 1 1 163 GLU HG3 H -9.482 9.222 -7.472 1.00 . A A . 163 GLU HG3 1 1
24 59521 1 1 163 GLU N N -12.008 11.605 -5.426 1.00 . A A . 163 GLU N 1 1
24 59522 1 1 163 GLU O O -10.064 10.523 -3.583 1.00 . A A . 163 GLU O 1 1
24 59523 1 1 163 GLU OE1 O -8.325 10.656 -9.266 1.00 . A A . 163 GLU OE1 1 1
24 59524 1 1 163 GLU OE2 O -6.793 10.847 -7.714 1.00 . A A . 163 GLU OE2 1 1
24 59525 1 1 164 LEU C C -8.626 7.762 -3.299 1.00 . A A . 164 LEU C 1 1
24 59526 1 1 164 LEU CA C -10.148 7.740 -3.372 1.00 . A A . 164 LEU CA 1 1
24 59527 1 1 164 LEU CB C -10.653 6.309 -3.558 1.00 . A A . 164 LEU CB 1 1
24 59528 1 1 164 LEU CD1 C -12.222 6.640 -1.647 1.00 . A A . 164 LEU CD1 1 1
24 59529 1 1 164 LEU CD2 C -12.003 4.400 -2.709 1.00 . A A . 164 LEU CD2 1 1
24 59530 1 1 164 LEU CG C -11.269 5.669 -2.322 1.00 . A A . 164 LEU CG 1 1
24 59531 1 1 164 LEU H H -10.997 8.088 -5.272 1.00 . A A . 164 LEU H 1 1
24 59532 1 1 164 LEU HA H -10.556 8.151 -2.462 1.00 . A A . 164 LEU HA 1 1
24 59533 1 1 164 LEU HB2 H -11.394 6.312 -4.345 1.00 . A A . 164 LEU HB2 1 1
24 59534 1 1 164 LEU HB3 H -9.823 5.696 -3.875 1.00 . A A . 164 LEU HB3 1 1
24 59535 1 1 164 LEU HD11 H -13.024 6.891 -2.327 1.00 . A A . 164 LEU HD11 1 1
24 59536 1 1 164 LEU HD12 H -11.689 7.538 -1.374 1.00 . A A . 164 LEU HD12 1 1
24 59537 1 1 164 LEU HD13 H -12.634 6.183 -0.760 1.00 . A A . 164 LEU HD13 1 1
24 59538 1 1 164 LEU HD21 H -12.816 4.644 -3.379 1.00 . A A . 164 LEU HD21 1 1
24 59539 1 1 164 LEU HD22 H -12.400 3.929 -1.821 1.00 . A A . 164 LEU HD22 1 1
24 59540 1 1 164 LEU HD23 H -11.320 3.724 -3.202 1.00 . A A . 164 LEU HD23 1 1
24 59541 1 1 164 LEU HG H -10.489 5.412 -1.621 1.00 . A A . 164 LEU HG 1 1
24 59542 1 1 164 LEU N N -10.608 8.547 -4.492 1.00 . A A . 164 LEU N 1 1
24 59543 1 1 164 LEU O O -7.952 7.509 -4.298 1.00 . A A . 164 LEU O 1 1
24 59544 1 1 165 ILE C C -6.224 7.824 -0.534 1.00 . A A . 165 ILE C 1 1
24 59545 1 1 165 ILE CA C -6.641 8.131 -1.969 1.00 . A A . 165 ILE CA 1 1
24 59546 1 1 165 ILE CB C -6.131 9.538 -2.385 1.00 . A A . 165 ILE CB 1 1
24 59547 1 1 165 ILE CD1 C -4.105 8.631 -3.649 1.00 . A A . 165 ILE CD1 1 1
24 59548 1 1 165 ILE CG1 C -4.607 9.558 -2.560 1.00 . A A . 165 ILE CG1 1 1
24 59549 1 1 165 ILE CG2 C -6.557 10.582 -1.359 1.00 . A A . 165 ILE CG2 1 1
24 59550 1 1 165 ILE H H -8.664 8.241 -1.351 1.00 . A A . 165 ILE H 1 1
24 59551 1 1 165 ILE HA H -6.198 7.401 -2.616 1.00 . A A . 165 ILE HA 1 1
24 59552 1 1 165 ILE HB H -6.594 9.794 -3.326 1.00 . A A . 165 ILE HB 1 1
24 59553 1 1 165 ILE HD11 H -4.534 8.923 -4.595 1.00 . A A . 165 ILE HD11 1 1
24 59554 1 1 165 ILE HD12 H -4.394 7.616 -3.419 1.00 . A A . 165 ILE HD12 1 1
24 59555 1 1 165 ILE HD13 H -3.028 8.695 -3.706 1.00 . A A . 165 ILE HD13 1 1
24 59556 1 1 165 ILE HG12 H -4.293 10.561 -2.809 1.00 . A A . 165 ILE HG12 1 1
24 59557 1 1 165 ILE HG13 H -4.142 9.261 -1.631 1.00 . A A . 165 ILE HG13 1 1
24 59558 1 1 165 ILE HG21 H -6.155 10.322 -0.392 1.00 . A A . 165 ILE HG21 1 1
24 59559 1 1 165 ILE HG22 H -7.636 10.614 -1.304 1.00 . A A . 165 ILE HG22 1 1
24 59560 1 1 165 ILE HG23 H -6.181 11.551 -1.656 1.00 . A A . 165 ILE HG23 1 1
24 59561 1 1 165 ILE N N -8.084 8.060 -2.126 1.00 . A A . 165 ILE N 1 1
24 59562 1 1 165 ILE O O -7.060 7.689 0.350 1.00 . A A . 165 ILE O 1 1
24 59563 1 1 166 HIS C C -4.523 8.659 1.839 1.00 . A A . 166 HIS C 1 1
24 59564 1 1 166 HIS CA C -4.371 7.407 0.986 1.00 . A A . 166 HIS CA 1 1
24 59565 1 1 166 HIS CB C -2.893 7.011 0.848 1.00 . A A . 166 HIS CB 1 1
24 59566 1 1 166 HIS CD2 C -2.083 6.168 3.169 1.00 . A A . 166 HIS CD2 1 1
24 59567 1 1 166 HIS CE1 C -0.683 7.790 3.619 1.00 . A A . 166 HIS CE1 1 1
24 59568 1 1 166 HIS CG C -2.113 7.033 2.129 1.00 . A A . 166 HIS CG 1 1
24 59569 1 1 166 HIS H H -4.315 7.746 -1.090 1.00 . A A . 166 HIS H 1 1
24 59570 1 1 166 HIS HA H -4.924 6.597 1.436 1.00 . A A . 166 HIS HA 1 1
24 59571 1 1 166 HIS HB2 H -2.837 6.009 0.448 1.00 . A A . 166 HIS HB2 1 1
24 59572 1 1 166 HIS HB3 H -2.413 7.689 0.157 1.00 . A A . 166 HIS HB3 1 1
24 59573 1 1 166 HIS HD1 H -1.015 8.819 1.875 1.00 . A A . 166 HIS HD1 1 1
24 59574 1 1 166 HIS HD2 H -2.657 5.256 3.260 1.00 . A A . 166 HIS HD2 1 1
24 59575 1 1 166 HIS HE1 H 0.052 8.405 4.115 1.00 . A A . 166 HIS HE1 1 1
24 59576 1 1 166 HIS HE2 H -0.764 6.122 4.804 1.00 . A A . 166 HIS HE2 1 1
24 59577 1 1 166 HIS N N -4.925 7.668 -0.328 1.00 . A A . 166 HIS N 1 1
24 59578 1 1 166 HIS ND1 N -1.226 8.035 2.444 1.00 . A A . 166 HIS ND1 1 1
24 59579 1 1 166 HIS NE2 N -1.186 6.660 4.085 1.00 . A A . 166 HIS NE2 1 1
24 59580 1 1 166 HIS O O -3.838 9.651 1.597 1.00 . A A . 166 HIS O 1 1
24 59581 1 1 167 CYS C C -6.207 10.935 2.931 1.00 . A A . 167 CYS C 1 1
24 59582 1 1 167 CYS CA C -5.670 9.731 3.720 1.00 . A A . 167 CYS CA 1 1
24 59583 1 1 167 CYS CB C -4.400 10.119 4.468 1.00 . A A . 167 CYS CB 1 1
24 59584 1 1 167 CYS H H -5.858 7.730 3.023 1.00 . A A . 167 CYS H 1 1
24 59585 1 1 167 CYS HA H -6.418 9.425 4.436 1.00 . A A . 167 CYS HA 1 1
24 59586 1 1 167 CYS HB2 H -4.059 9.275 5.048 1.00 . A A . 167 CYS HB2 1 1
24 59587 1 1 167 CYS HB3 H -3.650 10.373 3.737 1.00 . A A . 167 CYS HB3 1 1
24 59588 1 1 167 CYS HG H -5.875 11.830 5.653 1.00 . A A . 167 CYS HG 1 1
24 59589 1 1 167 CYS N N -5.401 8.591 2.843 1.00 . A A . 167 CYS N 1 1
24 59590 1 1 167 CYS O O -7.440 11.096 2.855 1.00 . A A . 167 CYS O 1 1
24 59591 1 1 167 CYS OXT O -5.392 11.721 2.398 1.00 . A A . 167 CYS OXT 1 1
24 59592 1 1 167 CYS SG S -4.584 11.524 5.595 1.00 . A A . 167 CYS SG 1 1
25 59593 1 1 1 GLY C C -13.251 6.069 12.642 1.00 . A A . 1 GLY C 1 1
25 59594 1 1 1 GLY CA C -14.404 6.116 13.617 1.00 . A A . 1 GLY CA 1 1
25 59595 1 1 1 GLY H1 H -15.252 4.389 12.815 1.00 . A A . 1 GLY H1 1 1
25 59596 1 1 1 GLY HA2 H -15.135 6.828 13.262 1.00 . A A . 1 GLY HA2 1 1
25 59597 1 1 1 GLY HA3 H -14.037 6.436 14.581 1.00 . A A . 1 GLY HA3 1 1
25 59598 1 1 1 GLY N N -15.047 4.788 13.758 1.00 . A A . 1 GLY N 1 1
25 59599 1 1 1 GLY O O -12.370 5.218 12.762 1.00 . A A . 1 GLY O 1 1
25 59600 1 1 2 ASN C C -10.897 7.512 11.262 1.00 . A A . 2 ASN C 1 1
25 59601 1 1 2 ASN CA C -12.212 7.032 10.660 1.00 . A A . 2 ASN CA 1 1
25 59602 1 1 2 ASN CB C -12.608 7.966 9.508 1.00 . A A . 2 ASN CB 1 1
25 59603 1 1 2 ASN CG C -14.077 7.881 9.099 1.00 . A A . 2 ASN CG 1 1
25 59604 1 1 2 ASN H H -13.972 7.656 11.666 1.00 . A A . 2 ASN H 1 1
25 59605 1 1 2 ASN HA H -12.077 6.032 10.275 1.00 . A A . 2 ASN HA 1 1
25 59606 1 1 2 ASN HB2 H -12.393 8.984 9.790 1.00 . A A . 2 ASN HB2 1 1
25 59607 1 1 2 ASN HB3 H -12.008 7.714 8.645 1.00 . A A . 2 ASN HB3 1 1
25 59608 1 1 2 ASN HD21 H -14.135 5.934 9.530 1.00 . A A . 2 ASN HD21 1 1
25 59609 1 1 2 ASN HD22 H -15.615 6.639 8.955 1.00 . A A . 2 ASN HD22 1 1
25 59610 1 1 2 ASN N N -13.251 6.985 11.683 1.00 . A A . 2 ASN N 1 1
25 59611 1 1 2 ASN ND2 N -14.671 6.706 9.198 1.00 . A A . 2 ASN ND2 1 1
25 59612 1 1 2 ASN O O -10.882 8.203 12.285 1.00 . A A . 2 ASN O 1 1
25 59613 1 1 2 ASN OD1 O -14.668 8.875 8.669 1.00 . A A . 2 ASN OD1 1 1
25 59614 1 1 3 TYR C C -7.888 8.646 10.227 1.00 . A A . 3 TYR C 1 1
25 59615 1 1 3 TYR CA C -8.478 7.544 11.097 1.00 . A A . 3 TYR CA 1 1
25 59616 1 1 3 TYR CB C -7.537 6.342 11.158 1.00 . A A . 3 TYR CB 1 1
25 59617 1 1 3 TYR CD1 C -8.704 4.437 12.342 1.00 . A A . 3 TYR CD1 1 1
25 59618 1 1 3 TYR CD2 C -7.048 5.669 13.533 1.00 . A A . 3 TYR CD2 1 1
25 59619 1 1 3 TYR CE1 C -8.916 3.642 13.451 1.00 . A A . 3 TYR CE1 1 1
25 59620 1 1 3 TYR CE2 C -7.254 4.877 14.644 1.00 . A A . 3 TYR CE2 1 1
25 59621 1 1 3 TYR CG C -7.767 5.463 12.365 1.00 . A A . 3 TYR CG 1 1
25 59622 1 1 3 TYR CZ C -8.187 3.865 14.599 1.00 . A A . 3 TYR CZ 1 1
25 59623 1 1 3 TYR H H -9.868 6.598 9.814 1.00 . A A . 3 TYR H 1 1
25 59624 1 1 3 TYR HA H -8.601 7.928 12.095 1.00 . A A . 3 TYR HA 1 1
25 59625 1 1 3 TYR HB2 H -7.681 5.736 10.273 1.00 . A A . 3 TYR HB2 1 1
25 59626 1 1 3 TYR HB3 H -6.517 6.693 11.186 1.00 . A A . 3 TYR HB3 1 1
25 59627 1 1 3 TYR HD1 H -9.271 4.265 11.440 1.00 . A A . 3 TYR HD1 1 1
25 59628 1 1 3 TYR HD2 H -6.316 6.462 13.565 1.00 . A A . 3 TYR HD2 1 1
25 59629 1 1 3 TYR HE1 H -9.648 2.849 13.415 1.00 . A A . 3 TYR HE1 1 1
25 59630 1 1 3 TYR HE2 H -6.681 5.053 15.544 1.00 . A A . 3 TYR HE2 1 1
25 59631 1 1 3 TYR HH H -8.248 2.153 15.480 1.00 . A A . 3 TYR HH 1 1
25 59632 1 1 3 TYR N N -9.795 7.146 10.624 1.00 . A A . 3 TYR N 1 1
25 59633 1 1 3 TYR O O -8.120 9.828 10.469 1.00 . A A . 3 TYR O 1 1
25 59634 1 1 3 TYR OH O -8.396 3.080 15.709 1.00 . A A . 3 TYR OH 1 1
25 59635 1 1 4 ALA C C -7.331 9.384 7.034 1.00 . A A . 4 ALA C 1 1
25 59636 1 1 4 ALA CA C -6.524 9.215 8.307 1.00 . A A . 4 ALA CA 1 1
25 59637 1 1 4 ALA CB C -5.103 8.790 7.964 1.00 . A A . 4 ALA CB 1 1
25 59638 1 1 4 ALA H H -7.012 7.298 9.042 1.00 . A A . 4 ALA H 1 1
25 59639 1 1 4 ALA HA H -6.476 10.163 8.816 1.00 . A A . 4 ALA HA 1 1
25 59640 1 1 4 ALA HB1 H -5.131 7.914 7.327 1.00 . A A . 4 ALA HB1 1 1
25 59641 1 1 4 ALA HB2 H -4.604 9.593 7.441 1.00 . A A . 4 ALA HB2 1 1
25 59642 1 1 4 ALA HB3 H -4.565 8.561 8.871 1.00 . A A . 4 ALA HB3 1 1
25 59643 1 1 4 ALA N N -7.146 8.257 9.203 1.00 . A A . 4 ALA N 1 1
25 59644 1 1 4 ALA O O -7.412 10.489 6.492 1.00 . A A . 4 ALA O 1 1
25 59645 1 1 5 GLY C C -9.963 9.216 5.493 1.00 . A A . 5 GLY C 1 1
25 59646 1 1 5 GLY CA C -8.705 8.396 5.344 1.00 . A A . 5 GLY CA 1 1
25 59647 1 1 5 GLY H H -7.903 7.440 7.046 1.00 . A A . 5 GLY H 1 1
25 59648 1 1 5 GLY HA2 H -8.086 8.846 4.582 1.00 . A A . 5 GLY HA2 1 1
25 59649 1 1 5 GLY HA3 H -8.976 7.400 5.027 1.00 . A A . 5 GLY HA3 1 1
25 59650 1 1 5 GLY N N -7.951 8.304 6.561 1.00 . A A . 5 GLY N 1 1
25 59651 1 1 5 GLY O O -10.099 10.273 4.879 1.00 . A A . 5 GLY O 1 1
25 59652 1 1 6 ASN C C -13.029 9.383 5.296 1.00 . A A . 6 ASN C 1 1
25 59653 1 1 6 ASN CA C -12.160 9.394 6.551 1.00 . A A . 6 ASN CA 1 1
25 59654 1 1 6 ASN CB C -11.952 10.847 7.013 1.00 . A A . 6 ASN CB 1 1
25 59655 1 1 6 ASN CG C -11.161 10.963 8.302 1.00 . A A . 6 ASN CG 1 1
25 59656 1 1 6 ASN H H -10.698 7.869 6.772 1.00 . A A . 6 ASN H 1 1
25 59657 1 1 6 ASN HA H -12.674 8.851 7.331 1.00 . A A . 6 ASN HA 1 1
25 59658 1 1 6 ASN HB2 H -11.422 11.383 6.241 1.00 . A A . 6 ASN HB2 1 1
25 59659 1 1 6 ASN HB3 H -12.918 11.308 7.161 1.00 . A A . 6 ASN HB3 1 1
25 59660 1 1 6 ASN HD21 H -9.460 11.119 7.284 1.00 . A A . 6 ASN HD21 1 1
25 59661 1 1 6 ASN HD22 H -9.316 11.183 9.009 1.00 . A A . 6 ASN HD22 1 1
25 59662 1 1 6 ASN N N -10.885 8.719 6.309 1.00 . A A . 6 ASN N 1 1
25 59663 1 1 6 ASN ND2 N -9.849 11.102 8.187 1.00 . A A . 6 ASN ND2 1 1
25 59664 1 1 6 ASN O O -14.006 10.128 5.205 1.00 . A A . 6 ASN O 1 1
25 59665 1 1 6 ASN OD1 O -11.725 10.942 9.392 1.00 . A A . 6 ASN OD1 1 1
25 59666 1 1 7 PHE C C -14.866 7.972 3.340 1.00 . A A . 7 PHE C 1 1
25 59667 1 1 7 PHE CA C -13.451 8.463 3.087 1.00 . A A . 7 PHE CA 1 1
25 59668 1 1 7 PHE CB C -12.744 7.588 2.039 1.00 . A A . 7 PHE CB 1 1
25 59669 1 1 7 PHE CD1 C -12.746 5.423 3.328 1.00 . A A . 7 PHE CD1 1 1
25 59670 1 1 7 PHE CD2 C -13.427 5.399 1.052 1.00 . A A . 7 PHE CD2 1 1
25 59671 1 1 7 PHE CE1 C -12.956 4.062 3.406 1.00 . A A . 7 PHE CE1 1 1
25 59672 1 1 7 PHE CE2 C -13.631 4.039 1.124 1.00 . A A . 7 PHE CE2 1 1
25 59673 1 1 7 PHE CG C -12.981 6.107 2.150 1.00 . A A . 7 PHE CG 1 1
25 59674 1 1 7 PHE CZ C -13.399 3.370 2.302 1.00 . A A . 7 PHE CZ 1 1
25 59675 1 1 7 PHE H H -11.895 7.960 4.441 1.00 . A A . 7 PHE H 1 1
25 59676 1 1 7 PHE HA H -13.513 9.471 2.698 1.00 . A A . 7 PHE HA 1 1
25 59677 1 1 7 PHE HB2 H -13.071 7.892 1.057 1.00 . A A . 7 PHE HB2 1 1
25 59678 1 1 7 PHE HB3 H -11.679 7.753 2.115 1.00 . A A . 7 PHE HB3 1 1
25 59679 1 1 7 PHE HD1 H -12.399 5.963 4.195 1.00 . A A . 7 PHE HD1 1 1
25 59680 1 1 7 PHE HD2 H -13.615 5.924 0.127 1.00 . A A . 7 PHE HD2 1 1
25 59681 1 1 7 PHE HE1 H -12.771 3.540 4.332 1.00 . A A . 7 PHE HE1 1 1
25 59682 1 1 7 PHE HE2 H -13.982 3.500 0.255 1.00 . A A . 7 PHE HE2 1 1
25 59683 1 1 7 PHE HZ H -13.558 2.304 2.360 1.00 . A A . 7 PHE HZ 1 1
25 59684 1 1 7 PHE N N -12.688 8.533 4.327 1.00 . A A . 7 PHE N 1 1
25 59685 1 1 7 PHE O O -15.796 8.425 2.702 1.00 . A A . 7 PHE O 1 1
25 59686 1 1 8 SER C C -17.261 7.655 5.204 1.00 . A A . 8 SER C 1 1
25 59687 1 1 8 SER CA C -16.361 6.559 4.626 1.00 . A A . 8 SER CA 1 1
25 59688 1 1 8 SER CB C -16.230 5.371 5.586 1.00 . A A . 8 SER CB 1 1
25 59689 1 1 8 SER H H -14.266 6.790 4.832 1.00 . A A . 8 SER H 1 1
25 59690 1 1 8 SER HA H -16.799 6.212 3.701 1.00 . A A . 8 SER HA 1 1
25 59691 1 1 8 SER HB2 H -15.622 4.611 5.115 1.00 . A A . 8 SER HB2 1 1
25 59692 1 1 8 SER HB3 H -15.756 5.698 6.498 1.00 . A A . 8 SER HB3 1 1
25 59693 1 1 8 SER HG H -17.858 4.382 5.106 1.00 . A A . 8 SER HG 1 1
25 59694 1 1 8 SER N N -15.040 7.092 4.314 1.00 . A A . 8 SER N 1 1
25 59695 1 1 8 SER O O -18.461 7.456 5.399 1.00 . A A . 8 SER O 1 1
25 59696 1 1 8 SER OG O -17.492 4.806 5.899 1.00 . A A . 8 SER OG 1 1
25 59697 1 1 9 GLY C C -17.873 10.897 4.899 1.00 . A A . 9 GLY C 1 1
25 59698 1 1 9 GLY CA C -17.431 9.932 5.990 1.00 . A A . 9 GLY CA 1 1
25 59699 1 1 9 GLY H H -15.703 8.903 5.327 1.00 . A A . 9 GLY H 1 1
25 59700 1 1 9 GLY HA2 H -18.305 9.553 6.497 1.00 . A A . 9 GLY HA2 1 1
25 59701 1 1 9 GLY HA3 H -16.821 10.469 6.699 1.00 . A A . 9 GLY HA3 1 1
25 59702 1 1 9 GLY N N -16.671 8.813 5.469 1.00 . A A . 9 GLY N 1 1
25 59703 1 1 9 GLY O O -18.639 11.827 5.161 1.00 . A A . 9 GLY O 1 1
25 59704 1 1 10 SER C C -18.089 10.729 1.309 1.00 . A A . 10 SER C 1 1
25 59705 1 1 10 SER CA C -17.745 11.547 2.553 1.00 . A A . 10 SER CA 1 1
25 59706 1 1 10 SER CB C -16.593 12.506 2.246 1.00 . A A . 10 SER CB 1 1
25 59707 1 1 10 SER H H -16.798 9.931 3.519 1.00 . A A . 10 SER H 1 1
25 59708 1 1 10 SER HA H -18.612 12.121 2.838 1.00 . A A . 10 SER HA 1 1
25 59709 1 1 10 SER HB2 H -15.713 11.935 1.987 1.00 . A A . 10 SER HB2 1 1
25 59710 1 1 10 SER HB3 H -16.868 13.141 1.418 1.00 . A A . 10 SER HB3 1 1
25 59711 1 1 10 SER HG H -17.112 13.750 3.672 1.00 . A A . 10 SER HG 1 1
25 59712 1 1 10 SER N N -17.395 10.686 3.675 1.00 . A A . 10 SER N 1 1
25 59713 1 1 10 SER O O -18.866 11.160 0.468 1.00 . A A . 10 SER O 1 1
25 59714 1 1 10 SER OG O -16.295 13.321 3.370 1.00 . A A . 10 SER OG 1 1
25 59715 1 1 11 SER C C -19.003 7.863 0.321 1.00 . A A . 11 SER C 1 1
25 59716 1 1 11 SER CA C -17.746 8.676 0.079 1.00 . A A . 11 SER CA 1 1
25 59717 1 1 11 SER CB C -16.544 7.756 -0.150 1.00 . A A . 11 SER CB 1 1
25 59718 1 1 11 SER H H -16.919 9.245 1.914 1.00 . A A . 11 SER H 1 1
25 59719 1 1 11 SER HA H -17.890 9.290 -0.797 1.00 . A A . 11 SER HA 1 1
25 59720 1 1 11 SER HB2 H -16.420 7.108 0.703 1.00 . A A . 11 SER HB2 1 1
25 59721 1 1 11 SER HB3 H -16.717 7.160 -1.035 1.00 . A A . 11 SER HB3 1 1
25 59722 1 1 11 SER HG H -14.952 8.279 -1.178 1.00 . A A . 11 SER HG 1 1
25 59723 1 1 11 SER N N -17.510 9.551 1.204 1.00 . A A . 11 SER N 1 1
25 59724 1 1 11 SER O O -19.324 7.499 1.455 1.00 . A A . 11 SER O 1 1
25 59725 1 1 11 SER OG O -15.352 8.508 -0.330 1.00 . A A . 11 SER OG 1 1
25 59726 1 1 12 ARG C C -20.790 5.558 -1.479 1.00 . A A . 12 ARG C 1 1
25 59727 1 1 12 ARG CA C -20.937 6.857 -0.696 1.00 . A A . 12 ARG CA 1 1
25 59728 1 1 12 ARG CB C -22.042 7.748 -1.272 1.00 . A A . 12 ARG CB 1 1
25 59729 1 1 12 ARG CD C -24.334 7.916 -2.304 1.00 . A A . 12 ARG CD 1 1
25 59730 1 1 12 ARG CG C -23.310 7.012 -1.645 1.00 . A A . 12 ARG CG 1 1
25 59731 1 1 12 ARG CZ C -26.727 7.507 -2.773 1.00 . A A . 12 ARG CZ 1 1
25 59732 1 1 12 ARG H H -19.394 7.914 -1.618 1.00 . A A . 12 ARG H 1 1
25 59733 1 1 12 ARG HA H -21.157 6.630 0.334 1.00 . A A . 12 ARG HA 1 1
25 59734 1 1 12 ARG HB2 H -22.289 8.501 -0.538 1.00 . A A . 12 ARG HB2 1 1
25 59735 1 1 12 ARG HB3 H -21.663 8.237 -2.156 1.00 . A A . 12 ARG HB3 1 1
25 59736 1 1 12 ARG HD2 H -24.705 8.621 -1.573 1.00 . A A . 12 ARG HD2 1 1
25 59737 1 1 12 ARG HD3 H -23.861 8.450 -3.114 1.00 . A A . 12 ARG HD3 1 1
25 59738 1 1 12 ARG HE H -25.221 6.265 -3.246 1.00 . A A . 12 ARG HE 1 1
25 59739 1 1 12 ARG HG2 H -23.057 6.218 -2.331 1.00 . A A . 12 ARG HG2 1 1
25 59740 1 1 12 ARG HG3 H -23.742 6.590 -0.749 1.00 . A A . 12 ARG HG3 1 1
25 59741 1 1 12 ARG HH11 H -26.367 9.288 -1.861 1.00 . A A . 12 ARG HH11 1 1
25 59742 1 1 12 ARG HH12 H -28.038 8.947 -2.190 1.00 . A A . 12 ARG HH12 1 1
25 59743 1 1 12 ARG HH21 H -27.412 5.825 -3.680 1.00 . A A . 12 ARG HH21 1 1
25 59744 1 1 12 ARG HH22 H -28.634 6.971 -3.205 1.00 . A A . 12 ARG HH22 1 1
25 59745 1 1 12 ARG N N -19.711 7.597 -0.747 1.00 . A A . 12 ARG N 1 1
25 59746 1 1 12 ARG NE N -25.448 7.136 -2.831 1.00 . A A . 12 ARG NE 1 1
25 59747 1 1 12 ARG NH1 N -27.070 8.672 -2.232 1.00 . A A . 12 ARG NH1 1 1
25 59748 1 1 12 ARG NH2 N -27.665 6.708 -3.262 1.00 . A A . 12 ARG NH2 1 1
25 59749 1 1 12 ARG O O -19.876 5.423 -2.269 1.00 . A A . 12 ARG O 1 1
25 59750 1 1 13 ASP C C -20.282 2.692 -2.011 1.00 . A A . 13 ASP C 1 1
25 59751 1 1 13 ASP CA C -21.675 3.306 -1.890 1.00 . A A . 13 ASP CA 1 1
25 59752 1 1 13 ASP CB C -22.293 3.451 -3.285 1.00 . A A . 13 ASP CB 1 1
25 59753 1 1 13 ASP CG C -23.790 3.693 -3.245 1.00 . A A . 13 ASP CG 1 1
25 59754 1 1 13 ASP H H -22.329 4.790 -0.523 1.00 . A A . 13 ASP H 1 1
25 59755 1 1 13 ASP HA H -22.294 2.641 -1.309 1.00 . A A . 13 ASP HA 1 1
25 59756 1 1 13 ASP HB2 H -21.827 4.287 -3.788 1.00 . A A . 13 ASP HB2 1 1
25 59757 1 1 13 ASP HB3 H -22.106 2.551 -3.850 1.00 . A A . 13 ASP HB3 1 1
25 59758 1 1 13 ASP N N -21.660 4.608 -1.205 1.00 . A A . 13 ASP N 1 1
25 59759 1 1 13 ASP O O -19.835 2.366 -3.110 1.00 . A A . 13 ASP O 1 1
25 59760 1 1 13 ASP OD1 O -24.525 2.805 -2.762 1.00 . A A . 13 ASP OD1 1 1
25 59761 1 1 13 ASP OD2 O -24.243 4.769 -3.696 1.00 . A A . 13 ASP OD2 1 1
25 59762 1 1 14 ILE C C -18.340 0.444 -0.995 1.00 . A A . 14 ILE C 1 1
25 59763 1 1 14 ILE CA C -18.268 1.971 -0.905 1.00 . A A . 14 ILE CA 1 1
25 59764 1 1 14 ILE CB C -17.520 2.394 0.374 1.00 . A A . 14 ILE CB 1 1
25 59765 1 1 14 ILE CD1 C -16.893 4.488 1.717 1.00 . A A . 14 ILE CD1 1 1
25 59766 1 1 14 ILE CG1 C -17.726 3.899 0.603 1.00 . A A . 14 ILE CG1 1 1
25 59767 1 1 14 ILE CG2 C -16.048 2.056 0.272 1.00 . A A . 14 ILE CG2 1 1
25 59768 1 1 14 ILE H H -19.976 2.807 -0.032 1.00 . A A . 14 ILE H 1 1
25 59769 1 1 14 ILE HA H -17.730 2.365 -1.770 1.00 . A A . 14 ILE HA 1 1
25 59770 1 1 14 ILE HB H -17.931 1.843 1.206 1.00 . A A . 14 ILE HB 1 1
25 59771 1 1 14 ILE HD11 H -17.131 3.993 2.645 1.00 . A A . 14 ILE HD11 1 1
25 59772 1 1 14 ILE HD12 H -17.104 5.543 1.807 1.00 . A A . 14 ILE HD12 1 1
25 59773 1 1 14 ILE HD13 H -15.846 4.350 1.495 1.00 . A A . 14 ILE HD13 1 1
25 59774 1 1 14 ILE HG12 H -17.477 4.428 -0.302 1.00 . A A . 14 ILE HG12 1 1
25 59775 1 1 14 ILE HG13 H -18.767 4.078 0.840 1.00 . A A . 14 ILE HG13 1 1
25 59776 1 1 14 ILE HG21 H -15.925 1.167 -0.327 1.00 . A A . 14 ILE HG21 1 1
25 59777 1 1 14 ILE HG22 H -15.657 1.877 1.269 1.00 . A A . 14 ILE HG22 1 1
25 59778 1 1 14 ILE HG23 H -15.517 2.878 -0.179 1.00 . A A . 14 ILE HG23 1 1
25 59779 1 1 14 ILE N N -19.593 2.535 -0.893 1.00 . A A . 14 ILE N 1 1
25 59780 1 1 14 ILE O O -18.681 -0.231 -0.020 1.00 . A A . 14 ILE O 1 1
25 59781 1 1 15 CYS C C -16.970 -1.813 -3.480 1.00 . A A . 15 CYS C 1 1
25 59782 1 1 15 CYS CA C -18.057 -1.516 -2.449 1.00 . A A . 15 CYS CA 1 1
25 59783 1 1 15 CYS CB C -19.419 -1.995 -2.960 1.00 . A A . 15 CYS CB 1 1
25 59784 1 1 15 CYS H H -17.861 0.532 -2.930 1.00 . A A . 15 CYS H 1 1
25 59785 1 1 15 CYS HA H -17.817 -2.027 -1.528 1.00 . A A . 15 CYS HA 1 1
25 59786 1 1 15 CYS HB2 H -19.635 -1.504 -3.895 1.00 . A A . 15 CYS HB2 1 1
25 59787 1 1 15 CYS HB3 H -19.376 -3.062 -3.121 1.00 . A A . 15 CYS HB3 1 1
25 59788 1 1 15 CYS HG H -20.418 -0.676 -1.026 1.00 . A A . 15 CYS HG 1 1
25 59789 1 1 15 CYS N N -18.068 -0.080 -2.185 1.00 . A A . 15 CYS N 1 1
25 59790 1 1 15 CYS O O -16.915 -1.175 -4.525 1.00 . A A . 15 CYS O 1 1
25 59791 1 1 15 CYS SG S -20.791 -1.663 -1.830 1.00 . A A . 15 CYS SG 1 1
25 59792 1 1 16 LEU C C -15.333 -4.197 -5.047 1.00 . A A . 16 LEU C 1 1
25 59793 1 1 16 LEU CA C -15.003 -3.087 -4.082 1.00 . A A . 16 LEU CA 1 1
25 59794 1 1 16 LEU CB C -13.747 -3.492 -3.314 1.00 . A A . 16 LEU CB 1 1
25 59795 1 1 16 LEU CD1 C -14.542 -5.138 -1.600 1.00 . A A . 16 LEU CD1 1 1
25 59796 1 1 16 LEU CD2 C -12.572 -3.652 -1.144 1.00 . A A . 16 LEU CD2 1 1
25 59797 1 1 16 LEU CG C -13.918 -3.768 -1.831 1.00 . A A . 16 LEU CG 1 1
25 59798 1 1 16 LEU H H -16.190 -3.257 -2.343 1.00 . A A . 16 LEU H 1 1
25 59799 1 1 16 LEU HA H -14.779 -2.197 -4.650 1.00 . A A . 16 LEU HA 1 1
25 59800 1 1 16 LEU HB2 H -13.356 -4.387 -3.773 1.00 . A A . 16 LEU HB2 1 1
25 59801 1 1 16 LEU HB3 H -13.015 -2.716 -3.430 1.00 . A A . 16 LEU HB3 1 1
25 59802 1 1 16 LEU HD11 H -15.505 -5.182 -2.087 1.00 . A A . 16 LEU HD11 1 1
25 59803 1 1 16 LEU HD12 H -14.671 -5.299 -0.539 1.00 . A A . 16 LEU HD12 1 1
25 59804 1 1 16 LEU HD13 H -13.896 -5.901 -2.005 1.00 . A A . 16 LEU HD13 1 1
25 59805 1 1 16 LEU HD21 H -12.704 -3.731 -0.076 1.00 . A A . 16 LEU HD21 1 1
25 59806 1 1 16 LEU HD22 H -12.126 -2.690 -1.384 1.00 . A A . 16 LEU HD22 1 1
25 59807 1 1 16 LEU HD23 H -11.923 -4.446 -1.487 1.00 . A A . 16 LEU HD23 1 1
25 59808 1 1 16 LEU HG H -14.577 -3.025 -1.405 1.00 . A A . 16 LEU HG 1 1
25 59809 1 1 16 LEU N N -16.096 -2.761 -3.179 1.00 . A A . 16 LEU N 1 1
25 59810 1 1 16 LEU O O -16.227 -5.009 -4.816 1.00 . A A . 16 LEU O 1 1
25 59811 1 1 17 ASP C C -13.600 -6.243 -6.916 1.00 . A A . 17 ASP C 1 1
25 59812 1 1 17 ASP CA C -14.710 -5.230 -7.141 1.00 . A A . 17 ASP CA 1 1
25 59813 1 1 17 ASP CB C -14.617 -4.628 -8.545 1.00 . A A . 17 ASP CB 1 1
25 59814 1 1 17 ASP CG C -14.733 -5.676 -9.632 1.00 . A A . 17 ASP CG 1 1
25 59815 1 1 17 ASP H H -13.914 -3.505 -6.250 1.00 . A A . 17 ASP H 1 1
25 59816 1 1 17 ASP HA H -15.667 -5.718 -7.017 1.00 . A A . 17 ASP HA 1 1
25 59817 1 1 17 ASP HB2 H -15.414 -3.910 -8.675 1.00 . A A . 17 ASP HB2 1 1
25 59818 1 1 17 ASP HB3 H -13.666 -4.127 -8.654 1.00 . A A . 17 ASP HB3 1 1
25 59819 1 1 17 ASP N N -14.584 -4.213 -6.129 1.00 . A A . 17 ASP N 1 1
25 59820 1 1 17 ASP O O -12.541 -6.184 -7.550 1.00 . A A . 17 ASP O 1 1
25 59821 1 1 17 ASP OD1 O -15.804 -6.303 -9.750 1.00 . A A . 17 ASP OD1 1 1
25 59822 1 1 17 ASP OD2 O -13.754 -5.878 -10.379 1.00 . A A . 17 ASP OD2 1 1
25 59823 1 1 18 GLY C C -11.740 -7.580 -4.698 1.00 . A A . 18 GLY C 1 1
25 59824 1 1 18 GLY CA C -12.850 -8.109 -5.571 1.00 . A A . 18 GLY CA 1 1
25 59825 1 1 18 GLY H H -14.597 -6.953 -5.345 1.00 . A A . 18 GLY H 1 1
25 59826 1 1 18 GLY HA2 H -13.364 -8.899 -5.047 1.00 . A A . 18 GLY HA2 1 1
25 59827 1 1 18 GLY HA3 H -12.424 -8.506 -6.481 1.00 . A A . 18 GLY HA3 1 1
25 59828 1 1 18 GLY N N -13.803 -7.074 -5.904 1.00 . A A . 18 GLY N 1 1
25 59829 1 1 18 GLY O O -11.573 -7.998 -3.556 1.00 . A A . 18 GLY O 1 1
25 59830 1 1 19 ALA C C -9.791 -4.544 -4.900 1.00 . A A . 19 ALA C 1 1
25 59831 1 1 19 ALA CA C -9.897 -6.017 -4.529 1.00 . A A . 19 ALA CA 1 1
25 59832 1 1 19 ALA CB C -8.606 -6.756 -4.838 1.00 . A A . 19 ALA CB 1 1
25 59833 1 1 19 ALA H H -11.203 -6.340 -6.150 1.00 . A A . 19 ALA H 1 1
25 59834 1 1 19 ALA HA H -10.091 -6.102 -3.469 1.00 . A A . 19 ALA HA 1 1
25 59835 1 1 19 ALA HB1 H -7.797 -6.328 -4.263 1.00 . A A . 19 ALA HB1 1 1
25 59836 1 1 19 ALA HB2 H -8.719 -7.797 -4.578 1.00 . A A . 19 ALA HB2 1 1
25 59837 1 1 19 ALA HB3 H -8.385 -6.670 -5.891 1.00 . A A . 19 ALA HB3 1 1
25 59838 1 1 19 ALA N N -10.998 -6.634 -5.239 1.00 . A A . 19 ALA N 1 1
25 59839 1 1 19 ALA O O -8.949 -3.821 -4.378 1.00 . A A . 19 ALA O 1 1
25 59840 1 1 20 ARG C C -11.745 -1.933 -5.486 1.00 . A A . 20 ARG C 1 1
25 59841 1 1 20 ARG CA C -10.663 -2.707 -6.237 1.00 . A A . 20 ARG CA 1 1
25 59842 1 1 20 ARG CB C -10.883 -2.587 -7.750 1.00 . A A . 20 ARG CB 1 1
25 59843 1 1 20 ARG CD C -9.383 -4.384 -8.698 1.00 . A A . 20 ARG CD 1 1
25 59844 1 1 20 ARG CG C -9.649 -2.892 -8.587 1.00 . A A . 20 ARG CG 1 1
25 59845 1 1 20 ARG CZ C -10.251 -5.707 -10.593 1.00 . A A . 20 ARG CZ 1 1
25 59846 1 1 20 ARG H H -11.285 -4.732 -6.208 1.00 . A A . 20 ARG H 1 1
25 59847 1 1 20 ARG HA H -9.701 -2.282 -5.990 1.00 . A A . 20 ARG HA 1 1
25 59848 1 1 20 ARG HB2 H -11.662 -3.275 -8.040 1.00 . A A . 20 ARG HB2 1 1
25 59849 1 1 20 ARG HB3 H -11.204 -1.581 -7.975 1.00 . A A . 20 ARG HB3 1 1
25 59850 1 1 20 ARG HD2 H -8.445 -4.533 -9.212 1.00 . A A . 20 ARG HD2 1 1
25 59851 1 1 20 ARG HD3 H -9.319 -4.800 -7.703 1.00 . A A . 20 ARG HD3 1 1
25 59852 1 1 20 ARG HE H -11.345 -5.071 -9.044 1.00 . A A . 20 ARG HE 1 1
25 59853 1 1 20 ARG HG2 H -9.795 -2.492 -9.579 1.00 . A A . 20 ARG HG2 1 1
25 59854 1 1 20 ARG HG3 H -8.793 -2.416 -8.130 1.00 . A A . 20 ARG HG3 1 1
25 59855 1 1 20 ARG HH11 H -8.277 -5.250 -10.721 1.00 . A A . 20 ARG HH11 1 1
25 59856 1 1 20 ARG HH12 H -8.906 -6.203 -12.032 1.00 . A A . 20 ARG HH12 1 1
25 59857 1 1 20 ARG HH21 H -12.189 -6.285 -10.785 1.00 . A A . 20 ARG HH21 1 1
25 59858 1 1 20 ARG HH22 H -11.123 -6.780 -12.074 1.00 . A A . 20 ARG HH22 1 1
25 59859 1 1 20 ARG N N -10.649 -4.105 -5.812 1.00 . A A . 20 ARG N 1 1
25 59860 1 1 20 ARG NE N -10.442 -5.076 -9.436 1.00 . A A . 20 ARG NE 1 1
25 59861 1 1 20 ARG NH1 N -9.049 -5.719 -11.159 1.00 . A A . 20 ARG NH1 1 1
25 59862 1 1 20 ARG NH2 N -11.265 -6.306 -11.199 1.00 . A A . 20 ARG NH2 1 1
25 59863 1 1 20 ARG O O -12.913 -1.957 -5.872 1.00 . A A . 20 ARG O 1 1
25 59864 1 1 21 LEU C C -12.896 0.638 -4.345 1.00 . A A . 21 LEU C 1 1
25 59865 1 1 21 LEU CA C -12.236 -0.476 -3.562 1.00 . A A . 21 LEU CA 1 1
25 59866 1 1 21 LEU CB C -11.458 0.089 -2.381 1.00 . A A . 21 LEU CB 1 1
25 59867 1 1 21 LEU CD1 C -12.796 0.134 -0.285 1.00 . A A . 21 LEU CD1 1 1
25 59868 1 1 21 LEU CD2 C -11.380 2.087 -0.872 1.00 . A A . 21 LEU CD2 1 1
25 59869 1 1 21 LEU CG C -12.248 0.968 -1.417 1.00 . A A . 21 LEU CG 1 1
25 59870 1 1 21 LEU H H -10.384 -1.289 -4.179 1.00 . A A . 21 LEU H 1 1
25 59871 1 1 21 LEU HA H -12.998 -1.112 -3.195 1.00 . A A . 21 LEU HA 1 1
25 59872 1 1 21 LEU HB2 H -11.062 -0.746 -1.818 1.00 . A A . 21 LEU HB2 1 1
25 59873 1 1 21 LEU HB3 H -10.631 0.655 -2.761 1.00 . A A . 21 LEU HB3 1 1
25 59874 1 1 21 LEU HD11 H -13.338 -0.710 -0.688 1.00 . A A . 21 LEU HD11 1 1
25 59875 1 1 21 LEU HD12 H -13.461 0.735 0.315 1.00 . A A . 21 LEU HD12 1 1
25 59876 1 1 21 LEU HD13 H -11.982 -0.222 0.327 1.00 . A A . 21 LEU HD13 1 1
25 59877 1 1 21 LEU HD21 H -11.018 2.690 -1.689 1.00 . A A . 21 LEU HD21 1 1
25 59878 1 1 21 LEU HD22 H -10.542 1.663 -0.338 1.00 . A A . 21 LEU HD22 1 1
25 59879 1 1 21 LEU HD23 H -11.963 2.699 -0.202 1.00 . A A . 21 LEU HD23 1 1
25 59880 1 1 21 LEU HG H -13.081 1.414 -1.943 1.00 . A A . 21 LEU HG 1 1
25 59881 1 1 21 LEU N N -11.338 -1.266 -4.408 1.00 . A A . 21 LEU N 1 1
25 59882 1 1 21 LEU O O -12.228 1.542 -4.823 1.00 . A A . 21 LEU O 1 1
25 59883 1 1 22 ARG C C -15.936 2.313 -4.323 1.00 . A A . 22 ARG C 1 1
25 59884 1 1 22 ARG CA C -14.940 1.580 -5.208 1.00 . A A . 22 ARG CA 1 1
25 59885 1 1 22 ARG CB C -15.651 0.909 -6.382 1.00 . A A . 22 ARG CB 1 1
25 59886 1 1 22 ARG CD C -16.440 1.069 -8.739 1.00 . A A . 22 ARG CD 1 1
25 59887 1 1 22 ARG CG C -15.988 1.851 -7.522 1.00 . A A . 22 ARG CG 1 1
25 59888 1 1 22 ARG CZ C -16.378 1.268 -11.195 1.00 . A A . 22 ARG CZ 1 1
25 59889 1 1 22 ARG H H -14.707 -0.132 -3.989 1.00 . A A . 22 ARG H 1 1
25 59890 1 1 22 ARG HA H -14.227 2.292 -5.590 1.00 . A A . 22 ARG HA 1 1
25 59891 1 1 22 ARG HB2 H -15.018 0.126 -6.768 1.00 . A A . 22 ARG HB2 1 1
25 59892 1 1 22 ARG HB3 H -16.571 0.471 -6.024 1.00 . A A . 22 ARG HB3 1 1
25 59893 1 1 22 ARG HD2 H -15.875 0.151 -8.784 1.00 . A A . 22 ARG HD2 1 1
25 59894 1 1 22 ARG HD3 H -17.489 0.843 -8.630 1.00 . A A . 22 ARG HD3 1 1
25 59895 1 1 22 ARG HE H -15.964 2.754 -9.914 1.00 . A A . 22 ARG HE 1 1
25 59896 1 1 22 ARG HG2 H -16.785 2.510 -7.212 1.00 . A A . 22 ARG HG2 1 1
25 59897 1 1 22 ARG HG3 H -15.115 2.429 -7.774 1.00 . A A . 22 ARG HG3 1 1
25 59898 1 1 22 ARG HH11 H -16.959 -0.557 -10.510 1.00 . A A . 22 ARG HH11 1 1
25 59899 1 1 22 ARG HH12 H -16.882 -0.402 -12.244 1.00 . A A . 22 ARG HH12 1 1
25 59900 1 1 22 ARG HH21 H -15.841 2.952 -12.181 1.00 . A A . 22 ARG HH21 1 1
25 59901 1 1 22 ARG HH22 H -16.202 1.586 -13.194 1.00 . A A . 22 ARG HH22 1 1
25 59902 1 1 22 ARG N N -14.212 0.583 -4.449 1.00 . A A . 22 ARG N 1 1
25 59903 1 1 22 ARG NE N -16.240 1.807 -9.984 1.00 . A A . 22 ARG NE 1 1
25 59904 1 1 22 ARG NH1 N -16.768 0.004 -11.327 1.00 . A A . 22 ARG NH1 1 1
25 59905 1 1 22 ARG NH2 N -16.127 1.997 -12.274 1.00 . A A . 22 ARG NH2 1 1
25 59906 1 1 22 ARG O O -16.751 1.697 -3.647 1.00 . A A . 22 ARG O 1 1
25 59907 1 1 23 ALA C C -17.014 5.782 -4.230 1.00 . A A . 23 ALA C 1 1
25 59908 1 1 23 ALA CA C -16.728 4.461 -3.536 1.00 . A A . 23 ALA CA 1 1
25 59909 1 1 23 ALA CB C -16.127 4.730 -2.165 1.00 . A A . 23 ALA CB 1 1
25 59910 1 1 23 ALA H H -15.187 4.052 -4.900 1.00 . A A . 23 ALA H 1 1
25 59911 1 1 23 ALA HA H -17.659 3.931 -3.396 1.00 . A A . 23 ALA HA 1 1
25 59912 1 1 23 ALA HB1 H -15.240 5.335 -2.270 1.00 . A A . 23 ALA HB1 1 1
25 59913 1 1 23 ALA HB2 H -16.850 5.256 -1.550 1.00 . A A . 23 ALA HB2 1 1
25 59914 1 1 23 ALA HB3 H -15.871 3.794 -1.693 1.00 . A A . 23 ALA HB3 1 1
25 59915 1 1 23 ALA N N -15.853 3.628 -4.331 1.00 . A A . 23 ALA N 1 1
25 59916 1 1 23 ALA O O -16.155 6.366 -4.888 1.00 . A A . 23 ALA O 1 1
25 59917 1 1 24 GLU C C -18.229 8.609 -3.721 1.00 . A A . 24 GLU C 1 1
25 59918 1 1 24 GLU CA C -18.734 7.467 -4.604 1.00 . A A . 24 GLU CA 1 1
25 59919 1 1 24 GLU CB C -20.268 7.431 -4.591 1.00 . A A . 24 GLU CB 1 1
25 59920 1 1 24 GLU CD C -21.210 6.793 -6.856 1.00 . A A . 24 GLU CD 1 1
25 59921 1 1 24 GLU CG C -20.875 6.333 -5.453 1.00 . A A . 24 GLU CG 1 1
25 59922 1 1 24 GLU H H -18.855 5.660 -3.564 1.00 . A A . 24 GLU H 1 1
25 59923 1 1 24 GLU HA H -18.373 7.592 -5.613 1.00 . A A . 24 GLU HA 1 1
25 59924 1 1 24 GLU HB2 H -20.598 7.269 -3.569 1.00 . A A . 24 GLU HB2 1 1
25 59925 1 1 24 GLU HB3 H -20.639 8.381 -4.937 1.00 . A A . 24 GLU HB3 1 1
25 59926 1 1 24 GLU HG2 H -20.172 5.515 -5.521 1.00 . A A . 24 GLU HG2 1 1
25 59927 1 1 24 GLU HG3 H -21.780 5.984 -4.979 1.00 . A A . 24 GLU HG3 1 1
25 59928 1 1 24 GLU N N -18.239 6.216 -4.073 1.00 . A A . 24 GLU N 1 1
25 59929 1 1 24 GLU O O -18.967 9.136 -2.893 1.00 . A A . 24 GLU O 1 1
25 59930 1 1 24 GLU OE1 O -20.456 7.609 -7.420 1.00 . A A . 24 GLU OE1 1 1
25 59931 1 1 24 GLU OE2 O -22.246 6.350 -7.397 1.00 . A A . 24 GLU OE2 1 1
25 59932 1 1 25 CYS C C -16.978 11.357 -3.324 1.00 . A A . 25 CYS C 1 1
25 59933 1 1 25 CYS CA C -16.331 9.997 -3.094 1.00 . A A . 25 CYS CA 1 1
25 59934 1 1 25 CYS CB C -14.853 10.059 -3.450 1.00 . A A . 25 CYS CB 1 1
25 59935 1 1 25 CYS H H -16.425 8.477 -4.547 1.00 . A A . 25 CYS H 1 1
25 59936 1 1 25 CYS HA H -16.425 9.737 -2.053 1.00 . A A . 25 CYS HA 1 1
25 59937 1 1 25 CYS HB2 H -14.753 10.320 -4.493 1.00 . A A . 25 CYS HB2 1 1
25 59938 1 1 25 CYS HB3 H -14.375 10.813 -2.845 1.00 . A A . 25 CYS HB3 1 1
25 59939 1 1 25 CYS HG H -13.120 8.345 -4.184 1.00 . A A . 25 CYS HG 1 1
25 59940 1 1 25 CYS N N -16.963 8.949 -3.876 1.00 . A A . 25 CYS N 1 1
25 59941 1 1 25 CYS O O -17.150 11.795 -4.463 1.00 . A A . 25 CYS O 1 1
25 59942 1 1 25 CYS SG S -13.980 8.505 -3.187 1.00 . A A . 25 CYS SG 1 1
25 59943 1 1 26 ARG C C -16.955 14.404 -2.678 1.00 . A A . 26 ARG C 1 1
25 59944 1 1 26 ARG CA C -17.972 13.325 -2.312 1.00 . A A . 26 ARG CA 1 1
25 59945 1 1 26 ARG CB C -18.624 13.689 -0.979 1.00 . A A . 26 ARG CB 1 1
25 59946 1 1 26 ARG CD C -20.011 15.359 0.300 1.00 . A A . 26 ARG CD 1 1
25 59947 1 1 26 ARG CG C -19.557 14.887 -1.071 1.00 . A A . 26 ARG CG 1 1
25 59948 1 1 26 ARG CZ C -19.051 16.941 1.934 1.00 . A A . 26 ARG CZ 1 1
25 59949 1 1 26 ARG H H -17.226 11.595 -1.355 1.00 . A A . 26 ARG H 1 1
25 59950 1 1 26 ARG HA H -18.733 13.287 -3.077 1.00 . A A . 26 ARG HA 1 1
25 59951 1 1 26 ARG HB2 H -19.190 12.838 -0.621 1.00 . A A . 26 ARG HB2 1 1
25 59952 1 1 26 ARG HB3 H -17.849 13.914 -0.261 1.00 . A A . 26 ARG HB3 1 1
25 59953 1 1 26 ARG HD2 H -20.776 16.110 0.174 1.00 . A A . 26 ARG HD2 1 1
25 59954 1 1 26 ARG HD3 H -20.420 14.516 0.838 1.00 . A A . 26 ARG HD3 1 1
25 59955 1 1 26 ARG HE H -18.014 15.538 0.949 1.00 . A A . 26 ARG HE 1 1
25 59956 1 1 26 ARG HG2 H -19.041 15.694 -1.565 1.00 . A A . 26 ARG HG2 1 1
25 59957 1 1 26 ARG HG3 H -20.427 14.608 -1.651 1.00 . A A . 26 ARG HG3 1 1
25 59958 1 1 26 ARG HH11 H -21.041 17.164 1.608 1.00 . A A . 26 ARG HH11 1 1
25 59959 1 1 26 ARG HH12 H -20.356 18.261 2.772 1.00 . A A . 26 ARG HH12 1 1
25 59960 1 1 26 ARG HH21 H -17.091 16.982 2.455 1.00 . A A . 26 ARG HH21 1 1
25 59961 1 1 26 ARG HH22 H -18.095 18.171 3.246 1.00 . A A . 26 ARG HH22 1 1
25 59962 1 1 26 ARG N N -17.350 12.014 -2.234 1.00 . A A . 26 ARG N 1 1
25 59963 1 1 26 ARG NE N -18.909 15.930 1.076 1.00 . A A . 26 ARG NE 1 1
25 59964 1 1 26 ARG NH1 N -20.242 17.500 2.118 1.00 . A A . 26 ARG NH1 1 1
25 59965 1 1 26 ARG NH2 N -17.997 17.399 2.599 1.00 . A A . 26 ARG NH2 1 1
25 59966 1 1 26 ARG O O -16.016 14.673 -1.926 1.00 . A A . 26 ARG O 1 1
25 59967 1 1 27 ARG C C -16.774 17.407 -3.707 1.00 . A A . 27 ARG C 1 1
25 59968 1 1 27 ARG CA C -16.288 16.092 -4.287 1.00 . A A . 27 ARG CA 1 1
25 59969 1 1 27 ARG CB C -16.253 16.165 -5.816 1.00 . A A . 27 ARG CB 1 1
25 59970 1 1 27 ARG CD C -17.480 16.378 -7.986 1.00 . A A . 27 ARG CD 1 1
25 59971 1 1 27 ARG CG C -17.617 16.237 -6.481 1.00 . A A . 27 ARG CG 1 1
25 59972 1 1 27 ARG CZ C -19.106 17.301 -9.592 1.00 . A A . 27 ARG CZ 1 1
25 59973 1 1 27 ARG H H -17.921 14.760 -4.383 1.00 . A A . 27 ARG H 1 1
25 59974 1 1 27 ARG HA H -15.292 15.893 -3.917 1.00 . A A . 27 ARG HA 1 1
25 59975 1 1 27 ARG HB2 H -15.703 17.048 -6.100 1.00 . A A . 27 ARG HB2 1 1
25 59976 1 1 27 ARG HB3 H -15.740 15.297 -6.193 1.00 . A A . 27 ARG HB3 1 1
25 59977 1 1 27 ARG HD2 H -16.960 17.300 -8.199 1.00 . A A . 27 ARG HD2 1 1
25 59978 1 1 27 ARG HD3 H -16.901 15.546 -8.360 1.00 . A A . 27 ARG HD3 1 1
25 59979 1 1 27 ARG HE H -19.421 15.687 -8.440 1.00 . A A . 27 ARG HE 1 1
25 59980 1 1 27 ARG HG2 H -18.165 15.331 -6.259 1.00 . A A . 27 ARG HG2 1 1
25 59981 1 1 27 ARG HG3 H -18.154 17.090 -6.094 1.00 . A A . 27 ARG HG3 1 1
25 59982 1 1 27 ARG HH11 H -17.393 18.371 -9.422 1.00 . A A . 27 ARG HH11 1 1
25 59983 1 1 27 ARG HH12 H -18.536 18.980 -10.579 1.00 . A A . 27 ARG HH12 1 1
25 59984 1 1 27 ARG HH21 H -20.922 16.489 -9.979 1.00 . A A . 27 ARG HH21 1 1
25 59985 1 1 27 ARG HH22 H -20.523 17.904 -10.911 1.00 . A A . 27 ARG HH22 1 1
25 59986 1 1 27 ARG N N -17.155 15.022 -3.831 1.00 . A A . 27 ARG N 1 1
25 59987 1 1 27 ARG NE N -18.773 16.400 -8.668 1.00 . A A . 27 ARG NE 1 1
25 59988 1 1 27 ARG NH1 N -18.276 18.293 -9.890 1.00 . A A . 27 ARG NH1 1 1
25 59989 1 1 27 ARG NH2 N -20.276 17.223 -10.206 1.00 . A A . 27 ARG NH2 1 1
25 59990 1 1 27 ARG O O -17.962 17.543 -3.381 1.00 . A A . 27 ARG O 1 1
25 59991 1 1 28 GLY C C -17.303 20.401 -3.656 1.00 . A A . 28 GLY C 1 1
25 59992 1 1 28 GLY CA C -16.117 19.683 -3.044 1.00 . A A . 28 GLY CA 1 1
25 59993 1 1 28 GLY H H -14.946 18.176 -3.960 1.00 . A A . 28 GLY H 1 1
25 59994 1 1 28 GLY HA2 H -16.301 19.563 -1.988 1.00 . A A . 28 GLY HA2 1 1
25 59995 1 1 28 GLY HA3 H -15.238 20.298 -3.171 1.00 . A A . 28 GLY HA3 1 1
25 59996 1 1 28 GLY N N -15.846 18.367 -3.617 1.00 . A A . 28 GLY N 1 1
25 59997 1 1 28 GLY O O -17.786 21.385 -3.097 1.00 . A A . 28 GLY O 1 1
25 59998 1 1 29 ASP C C -20.183 20.137 -4.710 1.00 . A A . 29 ASP C 1 1
25 59999 1 1 29 ASP CA C -18.921 20.515 -5.466 1.00 . A A . 29 ASP CA 1 1
25 60000 1 1 29 ASP CB C -19.022 20.034 -6.914 1.00 . A A . 29 ASP CB 1 1
25 60001 1 1 29 ASP CG C -17.839 20.469 -7.752 1.00 . A A . 29 ASP CG 1 1
25 60002 1 1 29 ASP H H -17.303 19.174 -5.229 1.00 . A A . 29 ASP H 1 1
25 60003 1 1 29 ASP HA H -18.811 21.584 -5.453 1.00 . A A . 29 ASP HA 1 1
25 60004 1 1 29 ASP HB2 H -19.071 18.955 -6.927 1.00 . A A . 29 ASP HB2 1 1
25 60005 1 1 29 ASP HB3 H -19.921 20.437 -7.359 1.00 . A A . 29 ASP HB3 1 1
25 60006 1 1 29 ASP N N -17.763 19.930 -4.807 1.00 . A A . 29 ASP N 1 1
25 60007 1 1 29 ASP O O -21.252 20.708 -4.918 1.00 . A A . 29 ASP O 1 1
25 60008 1 1 29 ASP OD1 O -16.836 19.724 -7.805 1.00 . A A . 29 ASP OD1 1 1
25 60009 1 1 29 ASP OD2 O -17.905 21.552 -8.363 1.00 . A A . 29 ASP OD2 1 1
25 60010 1 1 30 GLY C C -21.760 17.474 -3.673 1.00 . A A . 30 GLY C 1 1
25 60011 1 1 30 GLY CA C -21.145 18.692 -3.036 1.00 . A A . 30 GLY CA 1 1
25 60012 1 1 30 GLY H H -19.145 18.755 -3.708 1.00 . A A . 30 GLY H 1 1
25 60013 1 1 30 GLY HA2 H -20.797 18.438 -2.044 1.00 . A A . 30 GLY HA2 1 1
25 60014 1 1 30 GLY HA3 H -21.892 19.467 -2.964 1.00 . A A . 30 GLY HA3 1 1
25 60015 1 1 30 GLY N N -20.034 19.166 -3.824 1.00 . A A . 30 GLY N 1 1
25 60016 1 1 30 GLY O O -22.790 16.973 -3.227 1.00 . A A . 30 GLY O 1 1
25 60017 1 1 31 GLY C C -20.757 14.604 -5.217 1.00 . A A . 31 GLY C 1 1
25 60018 1 1 31 GLY CA C -21.611 15.832 -5.434 1.00 . A A . 31 GLY CA 1 1
25 60019 1 1 31 GLY H H -20.277 17.432 -5.014 1.00 . A A . 31 GLY H 1 1
25 60020 1 1 31 GLY HA2 H -22.614 15.623 -5.092 1.00 . A A . 31 GLY HA2 1 1
25 60021 1 1 31 GLY HA3 H -21.641 16.055 -6.490 1.00 . A A . 31 GLY HA3 1 1
25 60022 1 1 31 GLY N N -21.107 16.994 -4.722 1.00 . A A . 31 GLY N 1 1
25 60023 1 1 31 GLY O O -19.631 14.708 -4.745 1.00 . A A . 31 GLY O 1 1
25 60024 1 1 32 TYR C C -19.961 11.736 -6.714 1.00 . A A . 32 TYR C 1 1
25 60025 1 1 32 TYR CA C -20.550 12.199 -5.389 1.00 . A A . 32 TYR CA 1 1
25 60026 1 1 32 TYR CB C -21.463 11.121 -4.810 1.00 . A A . 32 TYR CB 1 1
25 60027 1 1 32 TYR CD1 C -20.997 11.184 -2.341 1.00 . A A . 32 TYR CD1 1 1
25 60028 1 1 32 TYR CD2 C -23.147 11.876 -3.084 1.00 . A A . 32 TYR CD2 1 1
25 60029 1 1 32 TYR CE1 C -21.358 11.430 -1.036 1.00 . A A . 32 TYR CE1 1 1
25 60030 1 1 32 TYR CE2 C -23.520 12.127 -1.778 1.00 . A A . 32 TYR CE2 1 1
25 60031 1 1 32 TYR CG C -21.879 11.400 -3.385 1.00 . A A . 32 TYR CG 1 1
25 60032 1 1 32 TYR CZ C -22.621 11.904 -0.757 1.00 . A A . 32 TYR CZ 1 1
25 60033 1 1 32 TYR H H -22.198 13.415 -5.928 1.00 . A A . 32 TYR H 1 1
25 60034 1 1 32 TYR HA H -19.743 12.384 -4.696 1.00 . A A . 32 TYR HA 1 1
25 60035 1 1 32 TYR HB2 H -22.358 11.053 -5.411 1.00 . A A . 32 TYR HB2 1 1
25 60036 1 1 32 TYR HB3 H -20.948 10.171 -4.830 1.00 . A A . 32 TYR HB3 1 1
25 60037 1 1 32 TYR HD1 H -20.006 10.813 -2.563 1.00 . A A . 32 TYR HD1 1 1
25 60038 1 1 32 TYR HD2 H -23.850 12.049 -3.887 1.00 . A A . 32 TYR HD2 1 1
25 60039 1 1 32 TYR HE1 H -20.646 11.256 -0.241 1.00 . A A . 32 TYR HE1 1 1
25 60040 1 1 32 TYR HE2 H -24.510 12.498 -1.560 1.00 . A A . 32 TYR HE2 1 1
25 60041 1 1 32 TYR HH H -22.265 12.587 1.014 1.00 . A A . 32 TYR HH 1 1
25 60042 1 1 32 TYR N N -21.284 13.442 -5.556 1.00 . A A . 32 TYR N 1 1
25 60043 1 1 32 TYR O O -20.605 11.829 -7.757 1.00 . A A . 32 TYR O 1 1
25 60044 1 1 32 TYR OH O -22.991 12.149 0.547 1.00 . A A . 32 TYR OH 1 1
25 60045 1 1 33 SER C C -17.526 9.367 -7.633 1.00 . A A . 33 SER C 1 1
25 60046 1 1 33 SER CA C -18.054 10.778 -7.866 1.00 . A A . 33 SER CA 1 1
25 60047 1 1 33 SER CB C -16.909 11.722 -8.229 1.00 . A A . 33 SER CB 1 1
25 60048 1 1 33 SER H H -18.251 11.241 -5.811 1.00 . A A . 33 SER H 1 1
25 60049 1 1 33 SER HA H -18.773 10.762 -8.672 1.00 . A A . 33 SER HA 1 1
25 60050 1 1 33 SER HB2 H -16.159 11.693 -7.451 1.00 . A A . 33 SER HB2 1 1
25 60051 1 1 33 SER HB3 H -16.470 11.412 -9.165 1.00 . A A . 33 SER HB3 1 1
25 60052 1 1 33 SER HG H -18.339 13.061 -8.252 1.00 . A A . 33 SER HG 1 1
25 60053 1 1 33 SER N N -18.730 11.262 -6.673 1.00 . A A . 33 SER N 1 1
25 60054 1 1 33 SER O O -16.821 9.119 -6.657 1.00 . A A . 33 SER O 1 1
25 60055 1 1 33 SER OG O -17.380 13.054 -8.361 1.00 . A A . 33 SER OG 1 1
25 60056 1 1 34 THR C C -15.923 6.950 -8.527 1.00 . A A . 34 THR C 1 1
25 60057 1 1 34 THR CA C -17.439 7.063 -8.386 1.00 . A A . 34 THR CA 1 1
25 60058 1 1 34 THR CB C -18.120 6.159 -9.428 1.00 . A A . 34 THR CB 1 1
25 60059 1 1 34 THR CG2 C -18.054 4.703 -8.991 1.00 . A A . 34 THR CG2 1 1
25 60060 1 1 34 THR H H -18.442 8.696 -9.282 1.00 . A A . 34 THR H 1 1
25 60061 1 1 34 THR HA H -17.724 6.720 -7.403 1.00 . A A . 34 THR HA 1 1
25 60062 1 1 34 THR HB H -17.608 6.263 -10.373 1.00 . A A . 34 THR HB 1 1
25 60063 1 1 34 THR HG1 H -19.790 7.007 -8.774 1.00 . A A . 34 THR HG1 1 1
25 60064 1 1 34 THR HG21 H -17.023 4.416 -8.847 1.00 . A A . 34 THR HG21 1 1
25 60065 1 1 34 THR HG22 H -18.500 4.077 -9.750 1.00 . A A . 34 THR HG22 1 1
25 60066 1 1 34 THR HG23 H -18.593 4.581 -8.063 1.00 . A A . 34 THR HG23 1 1
25 60067 1 1 34 THR N N -17.875 8.444 -8.522 1.00 . A A . 34 THR N 1 1
25 60068 1 1 34 THR O O -15.358 7.248 -9.582 1.00 . A A . 34 THR O 1 1
25 60069 1 1 34 THR OG1 O -19.492 6.547 -9.583 1.00 . A A . 34 THR OG1 1 1
25 60070 1 1 35 SER C C -13.487 4.934 -7.068 1.00 . A A . 35 SER C 1 1
25 60071 1 1 35 SER CA C -13.838 6.371 -7.432 1.00 . A A . 35 SER CA 1 1
25 60072 1 1 35 SER CB C -13.240 7.338 -6.413 1.00 . A A . 35 SER CB 1 1
25 60073 1 1 35 SER H H -15.786 6.315 -6.635 1.00 . A A . 35 SER H 1 1
25 60074 1 1 35 SER HA H -13.454 6.597 -8.414 1.00 . A A . 35 SER HA 1 1
25 60075 1 1 35 SER HB2 H -13.473 8.358 -6.700 1.00 . A A . 35 SER HB2 1 1
25 60076 1 1 35 SER HB3 H -13.671 7.131 -5.437 1.00 . A A . 35 SER HB3 1 1
25 60077 1 1 35 SER HG H -11.477 6.966 -7.210 1.00 . A A . 35 SER HG 1 1
25 60078 1 1 35 SER N N -15.276 6.527 -7.454 1.00 . A A . 35 SER N 1 1
25 60079 1 1 35 SER O O -14.259 4.269 -6.388 1.00 . A A . 35 SER O 1 1
25 60080 1 1 35 SER OG O -11.830 7.201 -6.338 1.00 . A A . 35 SER OG 1 1
25 60081 1 1 36 VAL C C -10.402 3.007 -7.038 1.00 . A A . 36 VAL C 1 1
25 60082 1 1 36 VAL CA C -11.921 3.089 -7.228 1.00 . A A . 36 VAL CA 1 1
25 60083 1 1 36 VAL CB C -12.399 2.115 -8.329 1.00 . A A . 36 VAL CB 1 1
25 60084 1 1 36 VAL CG1 C -11.943 2.572 -9.705 1.00 . A A . 36 VAL CG1 1 1
25 60085 1 1 36 VAL CG2 C -11.931 0.697 -8.063 1.00 . A A . 36 VAL CG2 1 1
25 60086 1 1 36 VAL H H -11.754 5.031 -8.062 1.00 . A A . 36 VAL H 1 1
25 60087 1 1 36 VAL HA H -12.394 2.801 -6.299 1.00 . A A . 36 VAL HA 1 1
25 60088 1 1 36 VAL HB H -13.480 2.112 -8.317 1.00 . A A . 36 VAL HB 1 1
25 60089 1 1 36 VAL HG11 H -10.867 2.648 -9.718 1.00 . A A . 36 VAL HG11 1 1
25 60090 1 1 36 VAL HG12 H -12.376 3.536 -9.926 1.00 . A A . 36 VAL HG12 1 1
25 60091 1 1 36 VAL HG13 H -12.262 1.854 -10.446 1.00 . A A . 36 VAL HG13 1 1
25 60092 1 1 36 VAL HG21 H -10.852 0.668 -8.069 1.00 . A A . 36 VAL HG21 1 1
25 60093 1 1 36 VAL HG22 H -12.315 0.042 -8.831 1.00 . A A . 36 VAL HG22 1 1
25 60094 1 1 36 VAL HG23 H -12.295 0.372 -7.099 1.00 . A A . 36 VAL HG23 1 1
25 60095 1 1 36 VAL N N -12.339 4.455 -7.521 1.00 . A A . 36 VAL N 1 1
25 60096 1 1 36 VAL O O -9.643 3.647 -7.770 1.00 . A A . 36 VAL O 1 1
25 60097 1 1 37 ILE C C -8.164 0.616 -5.556 1.00 . A A . 37 ILE C 1 1
25 60098 1 1 37 ILE CA C -8.545 2.089 -5.743 1.00 . A A . 37 ILE CA 1 1
25 60099 1 1 37 ILE CB C -8.192 2.900 -4.476 1.00 . A A . 37 ILE CB 1 1
25 60100 1 1 37 ILE CD1 C -6.270 3.700 -3.007 1.00 . A A . 37 ILE CD1 1 1
25 60101 1 1 37 ILE CG1 C -6.690 2.837 -4.178 1.00 . A A . 37 ILE CG1 1 1
25 60102 1 1 37 ILE CG2 C -8.996 2.396 -3.288 1.00 . A A . 37 ILE CG2 1 1
25 60103 1 1 37 ILE H H -10.628 1.735 -5.492 1.00 . A A . 37 ILE H 1 1
25 60104 1 1 37 ILE HA H -7.985 2.496 -6.574 1.00 . A A . 37 ILE HA 1 1
25 60105 1 1 37 ILE HB H -8.472 3.928 -4.651 1.00 . A A . 37 ILE HB 1 1
25 60106 1 1 37 ILE HD11 H -6.785 3.377 -2.115 1.00 . A A . 37 ILE HD11 1 1
25 60107 1 1 37 ILE HD12 H -6.520 4.731 -3.213 1.00 . A A . 37 ILE HD12 1 1
25 60108 1 1 37 ILE HD13 H -5.203 3.612 -2.859 1.00 . A A . 37 ILE HD13 1 1
25 60109 1 1 37 ILE HG12 H -6.417 1.817 -3.953 1.00 . A A . 37 ILE HG12 1 1
25 60110 1 1 37 ILE HG13 H -6.144 3.168 -5.050 1.00 . A A . 37 ILE HG13 1 1
25 60111 1 1 37 ILE HG21 H -10.054 2.485 -3.503 1.00 . A A . 37 ILE HG21 1 1
25 60112 1 1 37 ILE HG22 H -8.756 2.981 -2.414 1.00 . A A . 37 ILE HG22 1 1
25 60113 1 1 37 ILE HG23 H -8.757 1.358 -3.106 1.00 . A A . 37 ILE HG23 1 1
25 60114 1 1 37 ILE N N -9.967 2.230 -6.045 1.00 . A A . 37 ILE N 1 1
25 60115 1 1 37 ILE O O -8.975 -0.196 -5.106 1.00 . A A . 37 ILE O 1 1
25 60116 1 1 38 ASP C C -6.039 -1.441 -4.367 1.00 . A A . 38 ASP C 1 1
25 60117 1 1 38 ASP CA C -6.435 -1.092 -5.801 1.00 . A A . 38 ASP CA 1 1
25 60118 1 1 38 ASP CB C -5.229 -1.293 -6.721 1.00 . A A . 38 ASP CB 1 1
25 60119 1 1 38 ASP CG C -5.613 -1.533 -8.168 1.00 . A A . 38 ASP CG 1 1
25 60120 1 1 38 ASP H H -6.335 0.967 -6.266 1.00 . A A . 38 ASP H 1 1
25 60121 1 1 38 ASP HA H -7.226 -1.757 -6.114 1.00 . A A . 38 ASP HA 1 1
25 60122 1 1 38 ASP HB2 H -4.606 -0.412 -6.678 1.00 . A A . 38 ASP HB2 1 1
25 60123 1 1 38 ASP HB3 H -4.660 -2.144 -6.375 1.00 . A A . 38 ASP HB3 1 1
25 60124 1 1 38 ASP N N -6.932 0.278 -5.913 1.00 . A A . 38 ASP N 1 1
25 60125 1 1 38 ASP O O -4.920 -1.162 -3.937 1.00 . A A . 38 ASP O 1 1
25 60126 1 1 38 ASP OD1 O -6.214 -0.632 -8.788 1.00 . A A . 38 ASP OD1 1 1
25 60127 1 1 38 ASP OD2 O -5.292 -2.620 -8.699 1.00 . A A . 38 ASP OD2 1 1
25 60128 1 1 39 LEU C C -5.826 -3.700 -2.216 1.00 . A A . 39 LEU C 1 1
25 60129 1 1 39 LEU CA C -6.709 -2.471 -2.264 1.00 . A A . 39 LEU CA 1 1
25 60130 1 1 39 LEU CB C -8.030 -2.765 -1.573 1.00 . A A . 39 LEU CB 1 1
25 60131 1 1 39 LEU CD1 C -8.353 -0.307 -1.208 1.00 . A A . 39 LEU CD1 1 1
25 60132 1 1 39 LEU CD2 C -9.933 -1.964 -0.204 1.00 . A A . 39 LEU CD2 1 1
25 60133 1 1 39 LEU CG C -8.496 -1.694 -0.601 1.00 . A A . 39 LEU CG 1 1
25 60134 1 1 39 LEU H H -7.844 -2.239 -4.017 1.00 . A A . 39 LEU H 1 1
25 60135 1 1 39 LEU HA H -6.215 -1.660 -1.753 1.00 . A A . 39 LEU HA 1 1
25 60136 1 1 39 LEU HB2 H -8.789 -2.893 -2.335 1.00 . A A . 39 LEU HB2 1 1
25 60137 1 1 39 LEU HB3 H -7.929 -3.694 -1.033 1.00 . A A . 39 LEU HB3 1 1
25 60138 1 1 39 LEU HD11 H -7.310 -0.110 -1.412 1.00 . A A . 39 LEU HD11 1 1
25 60139 1 1 39 LEU HD12 H -8.731 0.429 -0.512 1.00 . A A . 39 LEU HD12 1 1
25 60140 1 1 39 LEU HD13 H -8.915 -0.256 -2.128 1.00 . A A . 39 LEU HD13 1 1
25 60141 1 1 39 LEU HD21 H -10.000 -2.931 0.270 1.00 . A A . 39 LEU HD21 1 1
25 60142 1 1 39 LEU HD22 H -10.560 -1.950 -1.085 1.00 . A A . 39 LEU HD22 1 1
25 60143 1 1 39 LEU HD23 H -10.265 -1.202 0.485 1.00 . A A . 39 LEU HD23 1 1
25 60144 1 1 39 LEU HG H -7.890 -1.733 0.290 1.00 . A A . 39 LEU HG 1 1
25 60145 1 1 39 LEU N N -6.958 -2.062 -3.634 1.00 . A A . 39 LEU N 1 1
25 60146 1 1 39 LEU O O -5.221 -4.004 -1.190 1.00 . A A . 39 LEU O 1 1
25 60147 1 1 40 ASN C C -3.444 -5.243 -3.314 1.00 . A A . 40 ASN C 1 1
25 60148 1 1 40 ASN CA C -4.922 -5.599 -3.424 1.00 . A A . 40 ASN CA 1 1
25 60149 1 1 40 ASN CB C -5.200 -6.366 -4.726 1.00 . A A . 40 ASN CB 1 1
25 60150 1 1 40 ASN CG C -4.816 -5.594 -5.975 1.00 . A A . 40 ASN CG 1 1
25 60151 1 1 40 ASN H H -6.233 -4.096 -4.130 1.00 . A A . 40 ASN H 1 1
25 60152 1 1 40 ASN HA H -5.184 -6.229 -2.585 1.00 . A A . 40 ASN HA 1 1
25 60153 1 1 40 ASN HB2 H -4.644 -7.292 -4.718 1.00 . A A . 40 ASN HB2 1 1
25 60154 1 1 40 ASN HB3 H -6.258 -6.589 -4.779 1.00 . A A . 40 ASN HB3 1 1
25 60155 1 1 40 ASN HD21 H -4.326 -7.283 -6.899 1.00 . A A . 40 ASN HD21 1 1
25 60156 1 1 40 ASN HD22 H -4.136 -5.833 -7.823 1.00 . A A . 40 ASN HD22 1 1
25 60157 1 1 40 ASN N N -5.740 -4.401 -3.337 1.00 . A A . 40 ASN N 1 1
25 60158 1 1 40 ASN ND2 N -4.380 -6.306 -7.002 1.00 . A A . 40 ASN ND2 1 1
25 60159 1 1 40 ASN O O -2.589 -6.116 -3.215 1.00 . A A . 40 ASN O 1 1
25 60160 1 1 40 ASN OD1 O -4.906 -4.371 -6.015 1.00 . A A . 40 ASN OD1 1 1
25 60161 1 1 41 ARG C C -1.594 -2.721 -1.899 1.00 . A A . 41 ARG C 1 1
25 60162 1 1 41 ARG CA C -1.783 -3.474 -3.206 1.00 . A A . 41 ARG CA 1 1
25 60163 1 1 41 ARG CB C -1.437 -2.559 -4.382 1.00 . A A . 41 ARG CB 1 1
25 60164 1 1 41 ARG CD C -1.644 -2.095 -6.842 1.00 . A A . 41 ARG CD 1 1
25 60165 1 1 41 ARG CG C -1.969 -3.055 -5.714 1.00 . A A . 41 ARG CG 1 1
25 60166 1 1 41 ARG CZ C -1.993 -2.213 -9.283 1.00 . A A . 41 ARG CZ 1 1
25 60167 1 1 41 ARG H H -3.879 -3.293 -3.403 1.00 . A A . 41 ARG H 1 1
25 60168 1 1 41 ARG HA H -1.135 -4.333 -3.210 1.00 . A A . 41 ARG HA 1 1
25 60169 1 1 41 ARG HB2 H -1.847 -1.579 -4.197 1.00 . A A . 41 ARG HB2 1 1
25 60170 1 1 41 ARG HB3 H -0.360 -2.485 -4.455 1.00 . A A . 41 ARG HB3 1 1
25 60171 1 1 41 ARG HD2 H -1.870 -1.089 -6.520 1.00 . A A . 41 ARG HD2 1 1
25 60172 1 1 41 ARG HD3 H -0.592 -2.172 -7.073 1.00 . A A . 41 ARG HD3 1 1
25 60173 1 1 41 ARG HE H -3.335 -2.749 -7.906 1.00 . A A . 41 ARG HE 1 1
25 60174 1 1 41 ARG HG2 H -1.523 -4.013 -5.934 1.00 . A A . 41 ARG HG2 1 1
25 60175 1 1 41 ARG HG3 H -3.043 -3.163 -5.644 1.00 . A A . 41 ARG HG3 1 1
25 60176 1 1 41 ARG HH11 H -0.169 -1.496 -8.741 1.00 . A A . 41 ARG HH11 1 1
25 60177 1 1 41 ARG HH12 H -0.460 -1.579 -10.453 1.00 . A A . 41 ARG HH12 1 1
25 60178 1 1 41 ARG HH21 H -3.727 -2.841 -10.117 1.00 . A A . 41 ARG HH21 1 1
25 60179 1 1 41 ARG HH22 H -2.483 -2.383 -11.245 1.00 . A A . 41 ARG HH22 1 1
25 60180 1 1 41 ARG N N -3.152 -3.948 -3.317 1.00 . A A . 41 ARG N 1 1
25 60181 1 1 41 ARG NE N -2.423 -2.396 -8.040 1.00 . A A . 41 ARG NE 1 1
25 60182 1 1 41 ARG NH1 N -0.778 -1.729 -9.510 1.00 . A A . 41 ARG NH1 1 1
25 60183 1 1 41 ARG NH2 N -2.798 -2.497 -10.295 1.00 . A A . 41 ARG NH2 1 1
25 60184 1 1 41 ARG O O -0.603 -2.018 -1.713 1.00 . A A . 41 ARG O 1 1
25 60185 1 1 42 TYR C C -2.981 -3.073 1.436 1.00 . A A . 42 TYR C 1 1
25 60186 1 1 42 TYR CA C -2.481 -2.195 0.293 1.00 . A A . 42 TYR CA 1 1
25 60187 1 1 42 TYR CB C -3.277 -0.892 0.246 1.00 . A A . 42 TYR CB 1 1
25 60188 1 1 42 TYR CD1 C -2.207 0.727 1.853 1.00 . A A . 42 TYR CD1 1 1
25 60189 1 1 42 TYR CD2 C -1.851 1.059 -0.480 1.00 . A A . 42 TYR CD2 1 1
25 60190 1 1 42 TYR CE1 C -1.431 1.832 2.134 1.00 . A A . 42 TYR CE1 1 1
25 60191 1 1 42 TYR CE2 C -1.072 2.168 -0.207 1.00 . A A . 42 TYR CE2 1 1
25 60192 1 1 42 TYR CG C -2.432 0.323 0.544 1.00 . A A . 42 TYR CG 1 1
25 60193 1 1 42 TYR CZ C -0.864 2.549 1.103 1.00 . A A . 42 TYR CZ 1 1
25 60194 1 1 42 TYR H H -3.298 -3.468 -1.190 1.00 . A A . 42 TYR H 1 1
25 60195 1 1 42 TYR HA H -1.446 -1.956 0.481 1.00 . A A . 42 TYR HA 1 1
25 60196 1 1 42 TYR HB2 H -3.700 -0.770 -0.741 1.00 . A A . 42 TYR HB2 1 1
25 60197 1 1 42 TYR HB3 H -4.071 -0.934 0.974 1.00 . A A . 42 TYR HB3 1 1
25 60198 1 1 42 TYR HD1 H -2.653 0.162 2.658 1.00 . A A . 42 TYR HD1 1 1
25 60199 1 1 42 TYR HD2 H -2.018 0.759 -1.504 1.00 . A A . 42 TYR HD2 1 1
25 60200 1 1 42 TYR HE1 H -1.269 2.129 3.161 1.00 . A A . 42 TYR HE1 1 1
25 60201 1 1 42 TYR HE2 H -0.631 2.729 -1.017 1.00 . A A . 42 TYR HE2 1 1
25 60202 1 1 42 TYR HH H 0.577 3.419 2.034 1.00 . A A . 42 TYR HH 1 1
25 60203 1 1 42 TYR N N -2.545 -2.879 -0.992 1.00 . A A . 42 TYR N 1 1
25 60204 1 1 42 TYR O O -2.662 -2.831 2.589 1.00 . A A . 42 TYR O 1 1
25 60205 1 1 42 TYR OH O -0.090 3.652 1.381 1.00 . A A . 42 TYR OH 1 1
25 60206 1 1 43 LEU C C -3.689 -6.338 1.928 1.00 . A A . 43 LEU C 1 1
25 60207 1 1 43 LEU CA C -4.311 -4.969 2.134 1.00 . A A . 43 LEU CA 1 1
25 60208 1 1 43 LEU CB C -5.825 -5.063 2.020 1.00 . A A . 43 LEU CB 1 1
25 60209 1 1 43 LEU CD1 C -8.026 -3.929 1.857 1.00 . A A . 43 LEU CD1 1 1
25 60210 1 1 43 LEU CD2 C -6.253 -2.952 3.304 1.00 . A A . 43 LEU CD2 1 1
25 60211 1 1 43 LEU CG C -6.549 -3.721 2.028 1.00 . A A . 43 LEU CG 1 1
25 60212 1 1 43 LEU H H -4.117 -4.155 0.208 1.00 . A A . 43 LEU H 1 1
25 60213 1 1 43 LEU HA H -4.036 -4.592 3.120 1.00 . A A . 43 LEU HA 1 1
25 60214 1 1 43 LEU HB2 H -6.056 -5.570 1.092 1.00 . A A . 43 LEU HB2 1 1
25 60215 1 1 43 LEU HB3 H -6.195 -5.656 2.842 1.00 . A A . 43 LEU HB3 1 1
25 60216 1 1 43 LEU HD11 H -8.368 -4.669 2.561 1.00 . A A . 43 LEU HD11 1 1
25 60217 1 1 43 LEU HD12 H -8.226 -4.262 0.844 1.00 . A A . 43 LEU HD12 1 1
25 60218 1 1 43 LEU HD13 H -8.542 -2.997 2.034 1.00 . A A . 43 LEU HD13 1 1
25 60219 1 1 43 LEU HD21 H -6.430 -1.900 3.139 1.00 . A A . 43 LEU HD21 1 1
25 60220 1 1 43 LEU HD22 H -5.218 -3.103 3.584 1.00 . A A . 43 LEU HD22 1 1
25 60221 1 1 43 LEU HD23 H -6.898 -3.302 4.094 1.00 . A A . 43 LEU HD23 1 1
25 60222 1 1 43 LEU HG H -6.211 -3.135 1.195 1.00 . A A . 43 LEU HG 1 1
25 60223 1 1 43 LEU N N -3.804 -4.057 1.127 1.00 . A A . 43 LEU N 1 1
25 60224 1 1 43 LEU O O -3.665 -6.851 0.809 1.00 . A A . 43 LEU O 1 1
25 60225 1 1 44 SER C C -3.125 -9.178 3.965 1.00 . A A . 44 SER C 1 1
25 60226 1 1 44 SER CA C -2.545 -8.214 2.949 1.00 . A A . 44 SER CA 1 1
25 60227 1 1 44 SER CB C -1.050 -8.065 3.216 1.00 . A A . 44 SER CB 1 1
25 60228 1 1 44 SER H H -3.248 -6.441 3.856 1.00 . A A . 44 SER H 1 1
25 60229 1 1 44 SER HA H -2.687 -8.619 1.958 1.00 . A A . 44 SER HA 1 1
25 60230 1 1 44 SER HB2 H -0.688 -8.956 3.706 1.00 . A A . 44 SER HB2 1 1
25 60231 1 1 44 SER HB3 H -0.533 -7.937 2.288 1.00 . A A . 44 SER HB3 1 1
25 60232 1 1 44 SER HG H -1.346 -6.211 3.794 1.00 . A A . 44 SER HG 1 1
25 60233 1 1 44 SER N N -3.188 -6.912 3.000 1.00 . A A . 44 SER N 1 1
25 60234 1 1 44 SER O O -3.470 -8.790 5.078 1.00 . A A . 44 SER O 1 1
25 60235 1 1 44 SER OG O -0.786 -6.951 4.055 1.00 . A A . 44 SER OG 1 1
25 60236 1 1 45 ASN C C -2.636 -11.967 5.355 1.00 . A A . 45 ASN C 1 1
25 60237 1 1 45 ASN CA C -3.748 -11.460 4.454 1.00 . A A . 45 ASN CA 1 1
25 60238 1 1 45 ASN CB C -4.272 -12.641 3.648 1.00 . A A . 45 ASN CB 1 1
25 60239 1 1 45 ASN CG C -5.599 -12.366 3.014 1.00 . A A . 45 ASN CG 1 1
25 60240 1 1 45 ASN H H -3.068 -10.656 2.626 1.00 . A A . 45 ASN H 1 1
25 60241 1 1 45 ASN HA H -4.548 -11.038 5.056 1.00 . A A . 45 ASN HA 1 1
25 60242 1 1 45 ASN HB2 H -3.565 -12.879 2.867 1.00 . A A . 45 ASN HB2 1 1
25 60243 1 1 45 ASN HB3 H -4.377 -13.494 4.303 1.00 . A A . 45 ASN HB3 1 1
25 60244 1 1 45 ASN HD21 H -5.893 -14.308 2.767 1.00 . A A . 45 ASN HD21 1 1
25 60245 1 1 45 ASN HD22 H -7.154 -13.268 2.200 1.00 . A A . 45 ASN HD22 1 1
25 60246 1 1 45 ASN N N -3.256 -10.429 3.561 1.00 . A A . 45 ASN N 1 1
25 60247 1 1 45 ASN ND2 N -6.284 -13.416 2.623 1.00 . A A . 45 ASN ND2 1 1
25 60248 1 1 45 ASN O O -1.919 -12.906 5.001 1.00 . A A . 45 ASN O 1 1
25 60249 1 1 45 ASN OD1 O -5.999 -11.222 2.859 1.00 . A A . 45 ASN OD1 1 1
25 60250 1 1 46 ASP C C -2.022 -12.922 8.326 1.00 . A A . 46 ASP C 1 1
25 60251 1 1 46 ASP CA C -1.480 -11.791 7.465 1.00 . A A . 46 ASP CA 1 1
25 60252 1 1 46 ASP CB C -1.017 -10.626 8.343 1.00 . A A . 46 ASP CB 1 1
25 60253 1 1 46 ASP CG C 0.024 -11.038 9.369 1.00 . A A . 46 ASP CG 1 1
25 60254 1 1 46 ASP H H -3.034 -10.562 6.706 1.00 . A A . 46 ASP H 1 1
25 60255 1 1 46 ASP HA H -0.641 -12.166 6.903 1.00 . A A . 46 ASP HA 1 1
25 60256 1 1 46 ASP HB2 H -0.589 -9.858 7.714 1.00 . A A . 46 ASP HB2 1 1
25 60257 1 1 46 ASP HB3 H -1.871 -10.220 8.865 1.00 . A A . 46 ASP HB3 1 1
25 60258 1 1 46 ASP N N -2.486 -11.355 6.509 1.00 . A A . 46 ASP N 1 1
25 60259 1 1 46 ASP O O -2.596 -12.689 9.388 1.00 . A A . 46 ASP O 1 1
25 60260 1 1 46 ASP OD1 O 1.142 -11.422 8.967 1.00 . A A . 46 ASP OD1 1 1
25 60261 1 1 46 ASP OD2 O -0.272 -10.976 10.582 1.00 . A A . 46 ASP OD2 1 1
25 60262 1 1 47 ASN C C -3.771 -15.239 8.963 1.00 . A A . 47 ASN C 1 1
25 60263 1 1 47 ASN CA C -2.314 -15.359 8.505 1.00 . A A . 47 ASN CA 1 1
25 60264 1 1 47 ASN CB C -1.387 -15.650 9.692 1.00 . A A . 47 ASN CB 1 1
25 60265 1 1 47 ASN CG C -1.391 -17.109 10.131 1.00 . A A . 47 ASN CG 1 1
25 60266 1 1 47 ASN H H -1.444 -14.233 6.936 1.00 . A A . 47 ASN H 1 1
25 60267 1 1 47 ASN HA H -2.244 -16.176 7.800 1.00 . A A . 47 ASN HA 1 1
25 60268 1 1 47 ASN HB2 H -0.378 -15.386 9.416 1.00 . A A . 47 ASN HB2 1 1
25 60269 1 1 47 ASN HB3 H -1.693 -15.042 10.530 1.00 . A A . 47 ASN HB3 1 1
25 60270 1 1 47 ASN HD21 H 0.522 -16.964 10.656 1.00 . A A . 47 ASN HD21 1 1
25 60271 1 1 47 ASN HD22 H -0.214 -18.511 10.898 1.00 . A A . 47 ASN HD22 1 1
25 60272 1 1 47 ASN N N -1.871 -14.143 7.817 1.00 . A A . 47 ASN N 1 1
25 60273 1 1 47 ASN ND2 N -0.249 -17.576 10.612 1.00 . A A . 47 ASN ND2 1 1
25 60274 1 1 47 ASN O O -4.109 -15.549 10.106 1.00 . A A . 47 ASN O 1 1
25 60275 1 1 47 ASN OD1 O -2.397 -17.812 10.036 1.00 . A A . 47 ASN OD1 1 1
25 60276 1 1 48 GLY C C -6.325 -13.337 9.134 1.00 . A A . 48 GLY C 1 1
25 60277 1 1 48 GLY CA C -6.031 -14.615 8.380 1.00 . A A . 48 GLY CA 1 1
25 60278 1 1 48 GLY H H -4.286 -14.464 7.195 1.00 . A A . 48 GLY H 1 1
25 60279 1 1 48 GLY HA2 H -6.590 -14.605 7.454 1.00 . A A . 48 GLY HA2 1 1
25 60280 1 1 48 GLY HA3 H -6.354 -15.461 8.972 1.00 . A A . 48 GLY HA3 1 1
25 60281 1 1 48 GLY N N -4.623 -14.754 8.067 1.00 . A A . 48 GLY N 1 1
25 60282 1 1 48 GLY O O -7.113 -13.326 10.078 1.00 . A A . 48 GLY O 1 1
25 60283 1 1 49 HIS C C -5.459 -9.890 8.293 1.00 . A A . 49 HIS C 1 1
25 60284 1 1 49 HIS CA C -5.844 -10.941 9.323 1.00 . A A . 49 HIS CA 1 1
25 60285 1 1 49 HIS CB C -4.972 -10.757 10.575 1.00 . A A . 49 HIS CB 1 1
25 60286 1 1 49 HIS CD2 C -6.475 -11.481 12.566 1.00 . A A . 49 HIS CD2 1 1
25 60287 1 1 49 HIS CE1 C -5.268 -13.163 13.278 1.00 . A A . 49 HIS CE1 1 1
25 60288 1 1 49 HIS CG C -5.390 -11.575 11.758 1.00 . A A . 49 HIS CG 1 1
25 60289 1 1 49 HIS H H -5.015 -12.365 7.999 1.00 . A A . 49 HIS H 1 1
25 60290 1 1 49 HIS HA H -6.889 -10.817 9.585 1.00 . A A . 49 HIS HA 1 1
25 60291 1 1 49 HIS HB2 H -3.955 -11.027 10.336 1.00 . A A . 49 HIS HB2 1 1
25 60292 1 1 49 HIS HB3 H -4.998 -9.716 10.868 1.00 . A A . 49 HIS HB3 1 1
25 60293 1 1 49 HIS HD1 H -3.796 -12.951 11.869 1.00 . A A . 49 HIS HD1 1 1
25 60294 1 1 49 HIS HD2 H -7.272 -10.755 12.489 1.00 . A A . 49 HIS HD2 1 1
25 60295 1 1 49 HIS HE1 H -4.922 -14.010 13.851 1.00 . A A . 49 HIS HE1 1 1
25 60296 1 1 49 HIS HE2 H -6.942 -12.569 14.308 1.00 . A A . 49 HIS HE2 1 1
25 60297 1 1 49 HIS N N -5.664 -12.265 8.727 1.00 . A A . 49 HIS N 1 1
25 60298 1 1 49 HIS ND1 N -4.656 -12.637 12.234 1.00 . A A . 49 HIS ND1 1 1
25 60299 1 1 49 HIS NE2 N -6.374 -12.479 13.501 1.00 . A A . 49 HIS NE2 1 1
25 60300 1 1 49 HIS O O -4.341 -9.903 7.790 1.00 . A A . 49 HIS O 1 1
25 60301 1 1 50 PHE C C -5.056 -7.000 7.534 1.00 . A A . 50 PHE C 1 1
25 60302 1 1 50 PHE CA C -6.102 -7.958 6.980 1.00 . A A . 50 PHE CA 1 1
25 60303 1 1 50 PHE CB C -7.360 -7.158 6.644 1.00 . A A . 50 PHE CB 1 1
25 60304 1 1 50 PHE CD1 C -7.992 -7.497 4.243 1.00 . A A . 50 PHE CD1 1 1
25 60305 1 1 50 PHE CD2 C -9.337 -8.516 5.923 1.00 . A A . 50 PHE CD2 1 1
25 60306 1 1 50 PHE CE1 C -8.821 -8.006 3.267 1.00 . A A . 50 PHE CE1 1 1
25 60307 1 1 50 PHE CE2 C -10.166 -9.033 4.948 1.00 . A A . 50 PHE CE2 1 1
25 60308 1 1 50 PHE CG C -8.241 -7.747 5.583 1.00 . A A . 50 PHE CG 1 1
25 60309 1 1 50 PHE CZ C -9.909 -8.776 3.620 1.00 . A A . 50 PHE CZ 1 1
25 60310 1 1 50 PHE H H -7.272 -9.057 8.367 1.00 . A A . 50 PHE H 1 1
25 60311 1 1 50 PHE HA H -5.720 -8.434 6.079 1.00 . A A . 50 PHE HA 1 1
25 60312 1 1 50 PHE HB2 H -7.956 -7.057 7.537 1.00 . A A . 50 PHE HB2 1 1
25 60313 1 1 50 PHE HB3 H -7.063 -6.172 6.313 1.00 . A A . 50 PHE HB3 1 1
25 60314 1 1 50 PHE HD1 H -7.138 -6.897 3.964 1.00 . A A . 50 PHE HD1 1 1
25 60315 1 1 50 PHE HD2 H -9.540 -8.719 6.965 1.00 . A A . 50 PHE HD2 1 1
25 60316 1 1 50 PHE HE1 H -8.621 -7.802 2.223 1.00 . A A . 50 PHE HE1 1 1
25 60317 1 1 50 PHE HE2 H -11.018 -9.635 5.227 1.00 . A A . 50 PHE HE2 1 1
25 60318 1 1 50 PHE HZ H -10.559 -9.174 2.857 1.00 . A A . 50 PHE HZ 1 1
25 60319 1 1 50 PHE N N -6.387 -9.009 7.953 1.00 . A A . 50 PHE N 1 1
25 60320 1 1 50 PHE O O -5.138 -6.586 8.692 1.00 . A A . 50 PHE O 1 1
25 60321 1 1 51 ARG C C -2.722 -4.707 6.043 1.00 . A A . 51 ARG C 1 1
25 60322 1 1 51 ARG CA C -3.022 -5.741 7.122 1.00 . A A . 51 ARG CA 1 1
25 60323 1 1 51 ARG CB C -1.748 -6.532 7.430 1.00 . A A . 51 ARG CB 1 1
25 60324 1 1 51 ARG CD C -2.106 -6.530 9.928 1.00 . A A . 51 ARG CD 1 1
25 60325 1 1 51 ARG CG C -1.835 -7.377 8.692 1.00 . A A . 51 ARG CG 1 1
25 60326 1 1 51 ARG CZ C -0.066 -5.608 10.982 1.00 . A A . 51 ARG CZ 1 1
25 60327 1 1 51 ARG H H -4.073 -7.012 5.800 1.00 . A A . 51 ARG H 1 1
25 60328 1 1 51 ARG HA H -3.345 -5.231 8.017 1.00 . A A . 51 ARG HA 1 1
25 60329 1 1 51 ARG HB2 H -1.542 -7.190 6.596 1.00 . A A . 51 ARG HB2 1 1
25 60330 1 1 51 ARG HB3 H -0.928 -5.837 7.542 1.00 . A A . 51 ARG HB3 1 1
25 60331 1 1 51 ARG HD2 H -3.070 -6.055 9.813 1.00 . A A . 51 ARG HD2 1 1
25 60332 1 1 51 ARG HD3 H -2.126 -7.176 10.792 1.00 . A A . 51 ARG HD3 1 1
25 60333 1 1 51 ARG HE H -1.183 -4.667 9.604 1.00 . A A . 51 ARG HE 1 1
25 60334 1 1 51 ARG HG2 H -2.635 -8.093 8.578 1.00 . A A . 51 ARG HG2 1 1
25 60335 1 1 51 ARG HG3 H -0.898 -7.901 8.825 1.00 . A A . 51 ARG HG3 1 1
25 60336 1 1 51 ARG HH11 H -0.589 -7.457 11.638 1.00 . A A . 51 ARG HH11 1 1
25 60337 1 1 51 ARG HH12 H 0.847 -6.788 12.358 1.00 . A A . 51 ARG HH12 1 1
25 60338 1 1 51 ARG HH21 H 0.713 -3.786 10.558 1.00 . A A . 51 ARG HH21 1 1
25 60339 1 1 51 ARG HH22 H 1.594 -4.710 11.738 1.00 . A A . 51 ARG HH22 1 1
25 60340 1 1 51 ARG N N -4.084 -6.645 6.710 1.00 . A A . 51 ARG N 1 1
25 60341 1 1 51 ARG NE N -1.089 -5.497 10.129 1.00 . A A . 51 ARG NE 1 1
25 60342 1 1 51 ARG NH1 N 0.074 -6.704 11.717 1.00 . A A . 51 ARG NH1 1 1
25 60343 1 1 51 ARG NH2 N 0.811 -4.620 11.102 1.00 . A A . 51 ARG NH2 1 1
25 60344 1 1 51 ARG O O -2.741 -5.014 4.853 1.00 . A A . 51 ARG O 1 1
25 60345 1 1 52 TRP C C -0.684 -2.516 5.077 1.00 . A A . 52 TRP C 1 1
25 60346 1 1 52 TRP CA C -2.119 -2.386 5.583 1.00 . A A . 52 TRP CA 1 1
25 60347 1 1 52 TRP CB C -2.280 -1.040 6.298 1.00 . A A . 52 TRP CB 1 1
25 60348 1 1 52 TRP CD1 C -4.401 -0.627 7.692 1.00 . A A . 52 TRP CD1 1 1
25 60349 1 1 52 TRP CD2 C -4.608 -0.149 5.515 1.00 . A A . 52 TRP CD2 1 1
25 60350 1 1 52 TRP CE2 C -5.833 0.124 6.151 1.00 . A A . 52 TRP CE2 1 1
25 60351 1 1 52 TRP CE3 C -4.501 0.074 4.138 1.00 . A A . 52 TRP CE3 1 1
25 60352 1 1 52 TRP CG C -3.705 -0.627 6.513 1.00 . A A . 52 TRP CG 1 1
25 60353 1 1 52 TRP CH2 C -6.803 0.815 4.120 1.00 . A A . 52 TRP CH2 1 1
25 60354 1 1 52 TRP CZ2 C -6.933 0.608 5.461 1.00 . A A . 52 TRP CZ2 1 1
25 60355 1 1 52 TRP CZ3 C -5.601 0.552 3.454 1.00 . A A . 52 TRP CZ3 1 1
25 60356 1 1 52 TRP H H -2.523 -3.310 7.429 1.00 . A A . 52 TRP H 1 1
25 60357 1 1 52 TRP HA H -2.794 -2.422 4.739 1.00 . A A . 52 TRP HA 1 1
25 60358 1 1 52 TRP HB2 H -1.805 -1.097 7.266 1.00 . A A . 52 TRP HB2 1 1
25 60359 1 1 52 TRP HB3 H -1.796 -0.272 5.712 1.00 . A A . 52 TRP HB3 1 1
25 60360 1 1 52 TRP HD1 H -3.991 -0.937 8.643 1.00 . A A . 52 TRP HD1 1 1
25 60361 1 1 52 TRP HE1 H -6.389 -0.074 8.181 1.00 . A A . 52 TRP HE1 1 1
25 60362 1 1 52 TRP HE3 H -3.580 -0.125 3.611 1.00 . A A . 52 TRP HE3 1 1
25 60363 1 1 52 TRP HH2 H -7.643 1.179 3.548 1.00 . A A . 52 TRP HH2 1 1
25 60364 1 1 52 TRP HZ2 H -7.869 0.817 5.956 1.00 . A A . 52 TRP HZ2 1 1
25 60365 1 1 52 TRP HZ3 H -5.541 0.728 2.390 1.00 . A A . 52 TRP HZ3 1 1
25 60366 1 1 52 TRP N N -2.457 -3.486 6.478 1.00 . A A . 52 TRP N 1 1
25 60367 1 1 52 TRP NE1 N -5.682 -0.168 7.481 1.00 . A A . 52 TRP NE1 1 1
25 60368 1 1 52 TRP O O 0.211 -2.940 5.815 1.00 . A A . 52 TRP O 1 1
25 60369 1 1 53 VAL C C 1.295 -3.630 3.011 1.00 . A A . 53 VAL C 1 1
25 60370 1 1 53 VAL CA C 0.801 -2.190 3.137 1.00 . A A . 53 VAL CA 1 1
25 60371 1 1 53 VAL CB C 1.873 -1.316 3.837 1.00 . A A . 53 VAL CB 1 1
25 60372 1 1 53 VAL CG1 C 3.180 -1.315 3.052 1.00 . A A . 53 VAL CG1 1 1
25 60373 1 1 53 VAL CG2 C 1.361 0.107 4.021 1.00 . A A . 53 VAL CG2 1 1
25 60374 1 1 53 VAL H H -1.272 -1.845 3.301 1.00 . A A . 53 VAL H 1 1
25 60375 1 1 53 VAL HA H 0.653 -1.795 2.141 1.00 . A A . 53 VAL HA 1 1
25 60376 1 1 53 VAL HB H 2.065 -1.732 4.814 1.00 . A A . 53 VAL HB 1 1
25 60377 1 1 53 VAL HG11 H 3.530 -2.330 2.936 1.00 . A A . 53 VAL HG11 1 1
25 60378 1 1 53 VAL HG12 H 3.921 -0.740 3.588 1.00 . A A . 53 VAL HG12 1 1
25 60379 1 1 53 VAL HG13 H 3.018 -0.876 2.079 1.00 . A A . 53 VAL HG13 1 1
25 60380 1 1 53 VAL HG21 H 1.121 0.530 3.057 1.00 . A A . 53 VAL HG21 1 1
25 60381 1 1 53 VAL HG22 H 2.125 0.705 4.496 1.00 . A A . 53 VAL HG22 1 1
25 60382 1 1 53 VAL HG23 H 0.476 0.094 4.638 1.00 . A A . 53 VAL HG23 1 1
25 60383 1 1 53 VAL N N -0.492 -2.142 3.815 1.00 . A A . 53 VAL N 1 1
25 60384 1 1 53 VAL O O 1.021 -4.302 2.017 1.00 . A A . 53 VAL O 1 1
25 60385 1 1 54 SER C C 2.787 -5.870 5.493 1.00 . A A . 54 SER C 1 1
25 60386 1 1 54 SER CA C 2.527 -5.454 4.053 1.00 . A A . 54 SER CA 1 1
25 60387 1 1 54 SER CB C 3.826 -5.542 3.243 1.00 . A A . 54 SER CB 1 1
25 60388 1 1 54 SER H H 2.164 -3.514 4.793 1.00 . A A . 54 SER H 1 1
25 60389 1 1 54 SER HA H 1.789 -6.114 3.621 1.00 . A A . 54 SER HA 1 1
25 60390 1 1 54 SER HB2 H 4.552 -4.857 3.658 1.00 . A A . 54 SER HB2 1 1
25 60391 1 1 54 SER HB3 H 4.214 -6.549 3.298 1.00 . A A . 54 SER HB3 1 1
25 60392 1 1 54 SER HG H 2.662 -5.112 1.724 1.00 . A A . 54 SER HG 1 1
25 60393 1 1 54 SER N N 1.996 -4.100 4.028 1.00 . A A . 54 SER N 1 1
25 60394 1 1 54 SER O O 3.594 -6.758 5.764 1.00 . A A . 54 SER O 1 1
25 60395 1 1 54 SER OG O 3.613 -5.207 1.883 1.00 . A A . 54 SER OG 1 1
25 60396 1 1 55 GLY C C 3.425 -4.708 8.416 1.00 . A A . 55 GLY C 1 1
25 60397 1 1 55 GLY CA C 2.281 -5.506 7.823 1.00 . A A . 55 GLY CA 1 1
25 60398 1 1 55 GLY H H 1.452 -4.527 6.142 1.00 . A A . 55 GLY H 1 1
25 60399 1 1 55 GLY HA2 H 1.370 -5.267 8.353 1.00 . A A . 55 GLY HA2 1 1
25 60400 1 1 55 GLY HA3 H 2.488 -6.559 7.940 1.00 . A A . 55 GLY HA3 1 1
25 60401 1 1 55 GLY N N 2.098 -5.213 6.417 1.00 . A A . 55 GLY N 1 1
25 60402 1 1 55 GLY O O 3.242 -3.976 9.388 1.00 . A A . 55 GLY O 1 1
25 60403 1 1 56 GLY C C 6.845 -4.043 7.231 1.00 . A A . 56 GLY C 1 1
25 60404 1 1 56 GLY CA C 5.767 -4.124 8.291 1.00 . A A . 56 GLY CA 1 1
25 60405 1 1 56 GLY H H 4.684 -5.448 7.050 1.00 . A A . 56 GLY H 1 1
25 60406 1 1 56 GLY HA2 H 5.472 -3.122 8.569 1.00 . A A . 56 GLY HA2 1 1
25 60407 1 1 56 GLY HA3 H 6.166 -4.628 9.159 1.00 . A A . 56 GLY HA3 1 1
25 60408 1 1 56 GLY N N 4.602 -4.843 7.821 1.00 . A A . 56 GLY N 1 1
25 60409 1 1 56 GLY O O 6.955 -4.935 6.391 1.00 . A A . 56 GLY O 1 1
25 60410 1 1 57 GLY C C 9.984 -3.454 6.736 1.00 . A A . 57 GLY C 1 1
25 60411 1 1 57 GLY CA C 8.691 -2.801 6.290 1.00 . A A . 57 GLY CA 1 1
25 60412 1 1 57 GLY H H 7.483 -2.287 7.948 1.00 . A A . 57 GLY H 1 1
25 60413 1 1 57 GLY HA2 H 8.383 -3.240 5.352 1.00 . A A . 57 GLY HA2 1 1
25 60414 1 1 57 GLY HA3 H 8.865 -1.746 6.143 1.00 . A A . 57 GLY HA3 1 1
25 60415 1 1 57 GLY N N 7.629 -2.972 7.261 1.00 . A A . 57 GLY N 1 1
25 60416 1 1 57 GLY O O 10.766 -3.927 5.909 1.00 . A A . 57 GLY O 1 1
25 60417 1 1 58 GLY C C 12.583 -3.118 8.575 1.00 . A A . 58 GLY C 1 1
25 60418 1 1 58 GLY CA C 11.413 -4.078 8.583 1.00 . A A . 58 GLY CA 1 1
25 60419 1 1 58 GLY H H 9.546 -3.090 8.655 1.00 . A A . 58 GLY H 1 1
25 60420 1 1 58 GLY HA2 H 11.225 -4.391 9.601 1.00 . A A . 58 GLY HA2 1 1
25 60421 1 1 58 GLY HA3 H 11.669 -4.946 7.993 1.00 . A A . 58 GLY HA3 1 1
25 60422 1 1 58 GLY N N 10.208 -3.481 8.045 1.00 . A A . 58 GLY N 1 1
25 60423 1 1 58 GLY O O 12.676 -2.230 9.425 1.00 . A A . 58 GLY O 1 1
25 60424 1 1 59 GLY C C 15.396 -2.700 6.225 1.00 . A A . 59 GLY C 1 1
25 60425 1 1 59 GLY CA C 14.629 -2.435 7.499 1.00 . A A . 59 GLY CA 1 1
25 60426 1 1 59 GLY H H 13.340 -4.020 6.962 1.00 . A A . 59 GLY H 1 1
25 60427 1 1 59 GLY HA2 H 14.307 -1.404 7.509 1.00 . A A . 59 GLY HA2 1 1
25 60428 1 1 59 GLY HA3 H 15.281 -2.609 8.343 1.00 . A A . 59 GLY HA3 1 1
25 60429 1 1 59 GLY N N 13.471 -3.292 7.610 1.00 . A A . 59 GLY N 1 1
25 60430 1 1 59 GLY O O 14.800 -3.016 5.194 1.00 . A A . 59 GLY O 1 1
25 60431 1 1 60 GLY C C 18.714 -1.881 5.063 1.00 . A A . 60 GLY C 1 1
25 60432 1 1 60 GLY CA C 17.531 -2.819 5.123 1.00 . A A . 60 GLY CA 1 1
25 60433 1 1 60 GLY H H 17.131 -2.316 7.142 1.00 . A A . 60 GLY H 1 1
25 60434 1 1 60 GLY HA2 H 17.891 -3.836 5.150 1.00 . A A . 60 GLY HA2 1 1
25 60435 1 1 60 GLY HA3 H 16.930 -2.681 4.236 1.00 . A A . 60 GLY HA3 1 1
25 60436 1 1 60 GLY N N 16.709 -2.578 6.289 1.00 . A A . 60 GLY N 1 1
25 60437 1 1 60 GLY O O 19.796 -2.254 4.604 1.00 . A A . 60 GLY O 1 1
25 60438 1 1 61 GLY C C 19.151 1.594 6.216 1.00 . A A . 61 GLY C 1 1
25 60439 1 1 61 GLY CA C 19.571 0.317 5.533 1.00 . A A . 61 GLY CA 1 1
25 60440 1 1 61 GLY H H 17.632 -0.429 5.901 1.00 . A A . 61 GLY H 1 1
25 60441 1 1 61 GLY HA2 H 20.432 -0.089 6.045 1.00 . A A . 61 GLY HA2 1 1
25 60442 1 1 61 GLY HA3 H 19.842 0.538 4.511 1.00 . A A . 61 GLY HA3 1 1
25 60443 1 1 61 GLY N N 18.512 -0.664 5.538 1.00 . A A . 61 GLY N 1 1
25 60444 1 1 61 GLY O O 18.588 1.565 7.311 1.00 . A A . 61 GLY O 1 1
25 60445 1 1 62 THR C C 18.295 4.840 5.098 1.00 . A A . 62 THR C 1 1
25 60446 1 1 62 THR CA C 19.053 4.007 6.128 1.00 . A A . 62 THR CA 1 1
25 60447 1 1 62 THR CB C 20.310 4.774 6.577 1.00 . A A . 62 THR CB 1 1
25 60448 1 1 62 THR CG2 C 19.948 5.913 7.520 1.00 . A A . 62 THR CG2 1 1
25 60449 1 1 62 THR H H 19.856 2.679 4.693 1.00 . A A . 62 THR H 1 1
25 60450 1 1 62 THR HA H 18.421 3.838 6.994 1.00 . A A . 62 THR HA 1 1
25 60451 1 1 62 THR HB H 20.794 5.187 5.703 1.00 . A A . 62 THR HB 1 1
25 60452 1 1 62 THR HG1 H 21.587 3.260 6.576 1.00 . A A . 62 THR HG1 1 1
25 60453 1 1 62 THR HG21 H 19.280 6.598 7.018 1.00 . A A . 62 THR HG21 1 1
25 60454 1 1 62 THR HG22 H 20.845 6.437 7.814 1.00 . A A . 62 THR HG22 1 1
25 60455 1 1 62 THR HG23 H 19.461 5.513 8.396 1.00 . A A . 62 THR HG23 1 1
25 60456 1 1 62 THR N N 19.410 2.718 5.570 1.00 . A A . 62 THR N 1 1
25 60457 1 1 62 THR O O 18.849 5.233 4.068 1.00 . A A . 62 THR O 1 1
25 60458 1 1 62 THR OG1 O 21.216 3.874 7.235 1.00 . A A . 62 THR OG1 1 1
25 60459 1 1 63 ALA C C 15.681 7.120 5.213 1.00 . A A . 63 ALA C 1 1
25 60460 1 1 63 ALA CA C 16.181 5.873 4.496 1.00 . A A . 63 ALA CA 1 1
25 60461 1 1 63 ALA CB C 15.020 5.024 4.009 1.00 . A A . 63 ALA CB 1 1
25 60462 1 1 63 ALA H H 16.653 4.765 6.222 1.00 . A A . 63 ALA H 1 1
25 60463 1 1 63 ALA HA H 16.770 6.171 3.638 1.00 . A A . 63 ALA HA 1 1
25 60464 1 1 63 ALA HB1 H 14.410 4.733 4.852 1.00 . A A . 63 ALA HB1 1 1
25 60465 1 1 63 ALA HB2 H 14.423 5.597 3.316 1.00 . A A . 63 ALA HB2 1 1
25 60466 1 1 63 ALA HB3 H 15.399 4.143 3.516 1.00 . A A . 63 ALA HB3 1 1
25 60467 1 1 63 ALA N N 17.033 5.099 5.380 1.00 . A A . 63 ALA N 1 1
25 60468 1 1 63 ALA O O 15.953 7.314 6.395 1.00 . A A . 63 ALA O 1 1
25 60469 1 1 64 THR C C 12.941 9.353 4.843 1.00 . A A . 64 THR C 1 1
25 60470 1 1 64 THR CA C 14.441 9.195 5.081 1.00 . A A . 64 THR CA 1 1
25 60471 1 1 64 THR CB C 15.194 10.405 4.502 1.00 . A A . 64 THR CB 1 1
25 60472 1 1 64 THR CG2 C 16.538 10.588 5.194 1.00 . A A . 64 THR CG2 1 1
25 60473 1 1 64 THR H H 14.734 7.743 3.573 1.00 . A A . 64 THR H 1 1
25 60474 1 1 64 THR HA H 14.625 9.163 6.144 1.00 . A A . 64 THR HA 1 1
25 60475 1 1 64 THR HB H 14.597 11.291 4.665 1.00 . A A . 64 THR HB 1 1
25 60476 1 1 64 THR HG1 H 14.772 10.787 2.606 1.00 . A A . 64 THR HG1 1 1
25 60477 1 1 64 THR HG21 H 17.134 9.697 5.062 1.00 . A A . 64 THR HG21 1 1
25 60478 1 1 64 THR HG22 H 16.379 10.760 6.248 1.00 . A A . 64 THR HG22 1 1
25 60479 1 1 64 THR HG23 H 17.054 11.435 4.764 1.00 . A A . 64 THR HG23 1 1
25 60480 1 1 64 THR N N 14.950 7.960 4.505 1.00 . A A . 64 THR N 1 1
25 60481 1 1 64 THR O O 12.492 9.446 3.702 1.00 . A A . 64 THR O 1 1
25 60482 1 1 64 THR OG1 O 15.395 10.224 3.091 1.00 . A A . 64 THR OG1 1 1
25 60483 1 1 65 VAL C C 10.290 10.929 6.219 1.00 . A A . 65 VAL C 1 1
25 60484 1 1 65 VAL CA C 10.724 9.518 5.820 1.00 . A A . 65 VAL CA 1 1
25 60485 1 1 65 VAL CB C 9.993 8.484 6.709 1.00 . A A . 65 VAL CB 1 1
25 60486 1 1 65 VAL CG1 C 10.296 8.723 8.182 1.00 . A A . 65 VAL CG1 1 1
25 60487 1 1 65 VAL CG2 C 8.496 8.520 6.452 1.00 . A A . 65 VAL CG2 1 1
25 60488 1 1 65 VAL H H 12.580 9.274 6.813 1.00 . A A . 65 VAL H 1 1
25 60489 1 1 65 VAL HA H 10.441 9.342 4.791 1.00 . A A . 65 VAL HA 1 1
25 60490 1 1 65 VAL HB H 10.356 7.499 6.449 1.00 . A A . 65 VAL HB 1 1
25 60491 1 1 65 VAL HG11 H 11.360 8.659 8.345 1.00 . A A . 65 VAL HG11 1 1
25 60492 1 1 65 VAL HG12 H 9.794 7.974 8.780 1.00 . A A . 65 VAL HG12 1 1
25 60493 1 1 65 VAL HG13 H 9.945 9.704 8.467 1.00 . A A . 65 VAL HG13 1 1
25 60494 1 1 65 VAL HG21 H 8.006 7.782 7.073 1.00 . A A . 65 VAL HG21 1 1
25 60495 1 1 65 VAL HG22 H 8.304 8.299 5.413 1.00 . A A . 65 VAL HG22 1 1
25 60496 1 1 65 VAL HG23 H 8.113 9.501 6.689 1.00 . A A . 65 VAL HG23 1 1
25 60497 1 1 65 VAL N N 12.167 9.368 5.921 1.00 . A A . 65 VAL N 1 1
25 60498 1 1 65 VAL O O 10.826 11.513 7.160 1.00 . A A . 65 VAL O 1 1
25 60499 1 1 66 THR C C 7.661 12.704 6.774 1.00 . A A . 66 THR C 1 1
25 60500 1 1 66 THR CA C 8.824 12.810 5.783 1.00 . A A . 66 THR CA 1 1
25 60501 1 1 66 THR CB C 8.330 13.510 4.503 1.00 . A A . 66 THR CB 1 1
25 60502 1 1 66 THR CG2 C 8.136 14.999 4.750 1.00 . A A . 66 THR CG2 1 1
25 60503 1 1 66 THR H H 8.974 10.984 4.723 1.00 . A A . 66 THR H 1 1
25 60504 1 1 66 THR HA H 9.623 13.411 6.227 1.00 . A A . 66 THR HA 1 1
25 60505 1 1 66 THR HB H 7.382 13.081 4.216 1.00 . A A . 66 THR HB 1 1
25 60506 1 1 66 THR HG1 H 10.001 13.964 3.537 1.00 . A A . 66 THR HG1 1 1
25 60507 1 1 66 THR HG21 H 9.075 15.434 5.068 1.00 . A A . 66 THR HG21 1 1
25 60508 1 1 66 THR HG22 H 7.396 15.141 5.523 1.00 . A A . 66 THR HG22 1 1
25 60509 1 1 66 THR HG23 H 7.808 15.476 3.839 1.00 . A A . 66 THR HG23 1 1
25 60510 1 1 66 THR N N 9.340 11.483 5.488 1.00 . A A . 66 THR N 1 1
25 60511 1 1 66 THR O O 6.714 11.943 6.561 1.00 . A A . 66 THR O 1 1
25 60512 1 1 66 THR OG1 O 9.278 13.321 3.441 1.00 . A A . 66 THR OG1 1 1
25 60513 1 1 67 VAL C C 5.531 14.254 8.425 1.00 . A A . 67 VAL C 1 1
25 60514 1 1 67 VAL CA C 6.739 13.469 8.887 1.00 . A A . 67 VAL CA 1 1
25 60515 1 1 67 VAL CB C 7.270 14.103 10.181 1.00 . A A . 67 VAL CB 1 1
25 60516 1 1 67 VAL CG1 C 6.228 14.019 11.280 1.00 . A A . 67 VAL CG1 1 1
25 60517 1 1 67 VAL CG2 C 8.566 13.442 10.600 1.00 . A A . 67 VAL CG2 1 1
25 60518 1 1 67 VAL H H 8.533 14.026 7.964 1.00 . A A . 67 VAL H 1 1
25 60519 1 1 67 VAL HA H 6.451 12.453 9.094 1.00 . A A . 67 VAL HA 1 1
25 60520 1 1 67 VAL HB H 7.472 15.148 9.993 1.00 . A A . 67 VAL HB 1 1
25 60521 1 1 67 VAL HG11 H 6.616 14.476 12.180 1.00 . A A . 67 VAL HG11 1 1
25 60522 1 1 67 VAL HG12 H 5.995 12.982 11.476 1.00 . A A . 67 VAL HG12 1 1
25 60523 1 1 67 VAL HG13 H 5.334 14.537 10.969 1.00 . A A . 67 VAL HG13 1 1
25 60524 1 1 67 VAL HG21 H 9.305 13.574 9.824 1.00 . A A . 67 VAL HG21 1 1
25 60525 1 1 67 VAL HG22 H 8.397 12.388 10.761 1.00 . A A . 67 VAL HG22 1 1
25 60526 1 1 67 VAL HG23 H 8.918 13.894 11.515 1.00 . A A . 67 VAL HG23 1 1
25 60527 1 1 67 VAL N N 7.751 13.453 7.858 1.00 . A A . 67 VAL N 1 1
25 60528 1 1 67 VAL O O 5.682 15.365 7.904 1.00 . A A . 67 VAL O 1 1
25 60529 1 1 68 GLN C C 2.432 14.952 9.462 1.00 . A A . 68 GLN C 1 1
25 60530 1 1 68 GLN CA C 3.086 14.274 8.259 1.00 . A A . 68 GLN CA 1 1
25 60531 1 1 68 GLN CB C 2.144 13.207 7.703 1.00 . A A . 68 GLN CB 1 1
25 60532 1 1 68 GLN CD C 0.257 12.617 6.130 1.00 . A A . 68 GLN CD 1 1
25 60533 1 1 68 GLN CG C 1.132 13.723 6.689 1.00 . A A . 68 GLN CG 1 1
25 60534 1 1 68 GLN H H 4.337 12.806 9.098 1.00 . A A . 68 GLN H 1 1
25 60535 1 1 68 GLN HA H 3.280 15.012 7.496 1.00 . A A . 68 GLN HA 1 1
25 60536 1 1 68 GLN HB2 H 2.725 12.428 7.239 1.00 . A A . 68 GLN HB2 1 1
25 60537 1 1 68 GLN HB3 H 1.593 12.792 8.531 1.00 . A A . 68 GLN HB3 1 1
25 60538 1 1 68 GLN HE21 H -1.273 13.873 5.970 1.00 . A A . 68 GLN HE21 1 1
25 60539 1 1 68 GLN HE22 H -1.576 12.249 5.463 1.00 . A A . 68 GLN HE22 1 1
25 60540 1 1 68 GLN HG2 H 0.498 14.454 7.167 1.00 . A A . 68 GLN HG2 1 1
25 60541 1 1 68 GLN HG3 H 1.666 14.188 5.874 1.00 . A A . 68 GLN HG3 1 1
25 60542 1 1 68 GLN N N 4.353 13.673 8.645 1.00 . A A . 68 GLN N 1 1
25 60543 1 1 68 GLN NE2 N -0.990 12.947 5.821 1.00 . A A . 68 GLN NE2 1 1
25 60544 1 1 68 GLN O O 2.877 14.804 10.601 1.00 . A A . 68 GLN O 1 1
25 60545 1 1 68 GLN OE1 O 0.691 11.473 5.989 1.00 . A A . 68 GLN OE1 1 1
25 60546 1 1 69 GLN C C 0.020 15.533 11.250 1.00 . A A . 69 GLN C 1 1
25 60547 1 1 69 GLN CA C 0.630 16.445 10.187 1.00 . A A . 69 GLN CA 1 1
25 60548 1 1 69 GLN CB C -0.480 17.249 9.502 1.00 . A A . 69 GLN CB 1 1
25 60549 1 1 69 GLN CD C -0.498 19.217 11.099 1.00 . A A . 69 GLN CD 1 1
25 60550 1 1 69 GLN CG C -1.307 18.114 10.446 1.00 . A A . 69 GLN CG 1 1
25 60551 1 1 69 GLN H H 1.082 15.736 8.245 1.00 . A A . 69 GLN H 1 1
25 60552 1 1 69 GLN HA H 1.312 17.132 10.663 1.00 . A A . 69 GLN HA 1 1
25 60553 1 1 69 GLN HB2 H -0.031 17.895 8.762 1.00 . A A . 69 GLN HB2 1 1
25 60554 1 1 69 GLN HB3 H -1.146 16.560 9.004 1.00 . A A . 69 GLN HB3 1 1
25 60555 1 1 69 GLN HE21 H -0.155 18.083 12.696 1.00 . A A . 69 GLN HE21 1 1
25 60556 1 1 69 GLN HE22 H 0.542 19.668 12.734 1.00 . A A . 69 GLN HE22 1 1
25 60557 1 1 69 GLN HG2 H -2.113 18.564 9.886 1.00 . A A . 69 GLN HG2 1 1
25 60558 1 1 69 GLN HG3 H -1.717 17.482 11.221 1.00 . A A . 69 GLN HG3 1 1
25 60559 1 1 69 GLN N N 1.378 15.696 9.179 1.00 . A A . 69 GLN N 1 1
25 60560 1 1 69 GLN NE2 N 0.013 18.960 12.294 1.00 . A A . 69 GLN NE2 1 1
25 60561 1 1 69 GLN O O -0.908 14.773 10.970 1.00 . A A . 69 GLN O 1 1
25 60562 1 1 69 GLN OE1 O -0.356 20.303 10.541 1.00 . A A . 69 GLN OE1 1 1
25 60563 1 1 70 GLY C C 0.856 13.586 13.862 1.00 . A A . 70 GLY C 1 1
25 60564 1 1 70 GLY CA C 0.025 14.816 13.556 1.00 . A A . 70 GLY CA 1 1
25 60565 1 1 70 GLY H H 1.319 16.205 12.618 1.00 . A A . 70 GLY H 1 1
25 60566 1 1 70 GLY HA2 H -0.019 15.432 14.444 1.00 . A A . 70 GLY HA2 1 1
25 60567 1 1 70 GLY HA3 H -0.977 14.504 13.303 1.00 . A A . 70 GLY HA3 1 1
25 60568 1 1 70 GLY N N 0.551 15.612 12.464 1.00 . A A . 70 GLY N 1 1
25 60569 1 1 70 GLY O O 0.666 12.950 14.898 1.00 . A A . 70 GLY O 1 1
25 60570 1 1 71 ASP C C 3.790 12.384 14.094 1.00 . A A . 71 ASP C 1 1
25 60571 1 1 71 ASP CA C 2.624 12.078 13.166 1.00 . A A . 71 ASP CA 1 1
25 60572 1 1 71 ASP CB C 3.159 11.563 11.824 1.00 . A A . 71 ASP CB 1 1
25 60573 1 1 71 ASP CG C 2.127 10.789 11.024 1.00 . A A . 71 ASP CG 1 1
25 60574 1 1 71 ASP H H 1.901 13.807 12.172 1.00 . A A . 71 ASP H 1 1
25 60575 1 1 71 ASP HA H 2.017 11.306 13.617 1.00 . A A . 71 ASP HA 1 1
25 60576 1 1 71 ASP HB2 H 3.486 12.404 11.230 1.00 . A A . 71 ASP HB2 1 1
25 60577 1 1 71 ASP HB3 H 4.003 10.914 12.009 1.00 . A A . 71 ASP HB3 1 1
25 60578 1 1 71 ASP N N 1.779 13.252 12.972 1.00 . A A . 71 ASP N 1 1
25 60579 1 1 71 ASP O O 4.490 13.380 13.922 1.00 . A A . 71 ASP O 1 1
25 60580 1 1 71 ASP OD1 O 1.248 11.422 10.405 1.00 . A A . 71 ASP OD1 1 1
25 60581 1 1 71 ASP OD2 O 2.204 9.539 10.993 1.00 . A A . 71 ASP OD2 1 1
25 60582 1 1 72 THR C C 6.066 10.551 15.792 1.00 . A A . 72 THR C 1 1
25 60583 1 1 72 THR CA C 5.072 11.675 16.043 1.00 . A A . 72 THR CA 1 1
25 60584 1 1 72 THR CB C 4.583 11.608 17.501 1.00 . A A . 72 THR CB 1 1
25 60585 1 1 72 THR CG2 C 3.633 12.755 17.810 1.00 . A A . 72 THR CG2 1 1
25 60586 1 1 72 THR H H 3.330 10.802 15.219 1.00 . A A . 72 THR H 1 1
25 60587 1 1 72 THR HA H 5.558 12.623 15.878 1.00 . A A . 72 THR HA 1 1
25 60588 1 1 72 THR HB H 5.442 11.686 18.154 1.00 . A A . 72 THR HB 1 1
25 60589 1 1 72 THR HG1 H 3.131 10.294 17.187 1.00 . A A . 72 THR HG1 1 1
25 60590 1 1 72 THR HG21 H 2.798 12.723 17.126 1.00 . A A . 72 THR HG21 1 1
25 60591 1 1 72 THR HG22 H 4.156 13.694 17.697 1.00 . A A . 72 THR HG22 1 1
25 60592 1 1 72 THR HG23 H 3.273 12.662 18.824 1.00 . A A . 72 THR HG23 1 1
25 60593 1 1 72 THR N N 3.970 11.540 15.100 1.00 . A A . 72 THR N 1 1
25 60594 1 1 72 THR O O 5.828 9.723 14.915 1.00 . A A . 72 THR O 1 1
25 60595 1 1 72 THR OG1 O 3.928 10.357 17.742 1.00 . A A . 72 THR OG1 1 1
25 60596 1 1 73 LEU C C 7.458 8.091 16.453 1.00 . A A . 73 LEU C 1 1
25 60597 1 1 73 LEU CA C 8.155 9.440 16.344 1.00 . A A . 73 LEU CA 1 1
25 60598 1 1 73 LEU CB C 9.282 9.476 17.388 1.00 . A A . 73 LEU CB 1 1
25 60599 1 1 73 LEU CD1 C 10.800 10.488 15.669 1.00 . A A . 73 LEU CD1 1 1
25 60600 1 1 73 LEU CD2 C 10.054 11.849 17.633 1.00 . A A . 73 LEU CD2 1 1
25 60601 1 1 73 LEU CG C 10.421 10.464 17.137 1.00 . A A . 73 LEU CG 1 1
25 60602 1 1 73 LEU H H 7.343 11.210 17.198 1.00 . A A . 73 LEU H 1 1
25 60603 1 1 73 LEU HA H 8.581 9.549 15.353 1.00 . A A . 73 LEU HA 1 1
25 60604 1 1 73 LEU HB2 H 8.840 9.714 18.346 1.00 . A A . 73 LEU HB2 1 1
25 60605 1 1 73 LEU HB3 H 9.707 8.484 17.452 1.00 . A A . 73 LEU HB3 1 1
25 60606 1 1 73 LEU HD11 H 11.619 11.174 15.521 1.00 . A A . 73 LEU HD11 1 1
25 60607 1 1 73 LEU HD12 H 9.951 10.811 15.083 1.00 . A A . 73 LEU HD12 1 1
25 60608 1 1 73 LEU HD13 H 11.097 9.499 15.357 1.00 . A A . 73 LEU HD13 1 1
25 60609 1 1 73 LEU HD21 H 9.851 11.810 18.693 1.00 . A A . 73 LEU HD21 1 1
25 60610 1 1 73 LEU HD22 H 9.178 12.200 17.110 1.00 . A A . 73 LEU HD22 1 1
25 60611 1 1 73 LEU HD23 H 10.878 12.524 17.449 1.00 . A A . 73 LEU HD23 1 1
25 60612 1 1 73 LEU HG H 11.293 10.132 17.686 1.00 . A A . 73 LEU HG 1 1
25 60613 1 1 73 LEU N N 7.179 10.513 16.531 1.00 . A A . 73 LEU N 1 1
25 60614 1 1 73 LEU O O 7.712 7.172 15.674 1.00 . A A . 73 LEU O 1 1
25 60615 1 1 74 ARG C C 4.933 6.419 16.503 1.00 . A A . 74 ARG C 1 1
25 60616 1 1 74 ARG CA C 5.801 6.796 17.698 1.00 . A A . 74 ARG CA 1 1
25 60617 1 1 74 ARG CB C 4.921 6.999 18.927 1.00 . A A . 74 ARG CB 1 1
25 60618 1 1 74 ARG CD C 3.438 5.985 20.667 1.00 . A A . 74 ARG CD 1 1
25 60619 1 1 74 ARG CG C 4.339 5.710 19.479 1.00 . A A . 74 ARG CG 1 1
25 60620 1 1 74 ARG CZ C 3.498 7.319 22.744 1.00 . A A . 74 ARG CZ 1 1
25 60621 1 1 74 ARG H H 6.411 8.798 17.997 1.00 . A A . 74 ARG H 1 1
25 60622 1 1 74 ARG HA H 6.495 5.993 17.895 1.00 . A A . 74 ARG HA 1 1
25 60623 1 1 74 ARG HB2 H 5.508 7.465 19.704 1.00 . A A . 74 ARG HB2 1 1
25 60624 1 1 74 ARG HB3 H 4.102 7.653 18.665 1.00 . A A . 74 ARG HB3 1 1
25 60625 1 1 74 ARG HD2 H 2.549 6.487 20.316 1.00 . A A . 74 ARG HD2 1 1
25 60626 1 1 74 ARG HD3 H 3.167 5.045 21.122 1.00 . A A . 74 ARG HD3 1 1
25 60627 1 1 74 ARG HE H 5.050 7.046 21.508 1.00 . A A . 74 ARG HE 1 1
25 60628 1 1 74 ARG HG2 H 3.764 5.222 18.706 1.00 . A A . 74 ARG HG2 1 1
25 60629 1 1 74 ARG HG3 H 5.148 5.067 19.794 1.00 . A A . 74 ARG HG3 1 1
25 60630 1 1 74 ARG HH11 H 1.718 6.404 22.381 1.00 . A A . 74 ARG HH11 1 1
25 60631 1 1 74 ARG HH12 H 1.781 7.374 23.822 1.00 . A A . 74 ARG HH12 1 1
25 60632 1 1 74 ARG HH21 H 5.133 8.355 23.361 1.00 . A A . 74 ARG HH21 1 1
25 60633 1 1 74 ARG HH22 H 3.729 8.500 24.381 1.00 . A A . 74 ARG HH22 1 1
25 60634 1 1 74 ARG N N 6.563 8.007 17.431 1.00 . A A . 74 ARG N 1 1
25 60635 1 1 74 ARG NE N 4.098 6.825 21.664 1.00 . A A . 74 ARG NE 1 1
25 60636 1 1 74 ARG NH1 N 2.232 7.011 23.004 1.00 . A A . 74 ARG NH1 1 1
25 60637 1 1 74 ARG NH2 N 4.171 8.119 23.562 1.00 . A A . 74 ARG NH2 1 1
25 60638 1 1 74 ARG O O 4.842 5.246 16.136 1.00 . A A . 74 ARG O 1 1
25 60639 1 1 75 ASP C C 4.283 6.707 13.565 1.00 . A A . 75 ASP C 1 1
25 60640 1 1 75 ASP CA C 3.453 7.182 14.738 1.00 . A A . 75 ASP CA 1 1
25 60641 1 1 75 ASP CB C 2.676 8.442 14.350 1.00 . A A . 75 ASP CB 1 1
25 60642 1 1 75 ASP CG C 1.681 8.863 15.408 1.00 . A A . 75 ASP CG 1 1
25 60643 1 1 75 ASP H H 4.457 8.338 16.201 1.00 . A A . 75 ASP H 1 1
25 60644 1 1 75 ASP HA H 2.751 6.403 15.003 1.00 . A A . 75 ASP HA 1 1
25 60645 1 1 75 ASP HB2 H 3.374 9.252 14.198 1.00 . A A . 75 ASP HB2 1 1
25 60646 1 1 75 ASP HB3 H 2.142 8.258 13.429 1.00 . A A . 75 ASP HB3 1 1
25 60647 1 1 75 ASP N N 4.313 7.418 15.888 1.00 . A A . 75 ASP N 1 1
25 60648 1 1 75 ASP O O 3.912 5.761 12.879 1.00 . A A . 75 ASP O 1 1
25 60649 1 1 75 ASP OD1 O 0.604 8.233 15.513 1.00 . A A . 75 ASP OD1 1 1
25 60650 1 1 75 ASP OD2 O 1.971 9.822 16.153 1.00 . A A . 75 ASP OD2 1 1
25 60651 1 1 76 ILE C C 6.813 5.569 12.452 1.00 . A A . 76 ILE C 1 1
25 60652 1 1 76 ILE CA C 6.319 6.997 12.274 1.00 . A A . 76 ILE CA 1 1
25 60653 1 1 76 ILE CB C 7.529 7.953 12.207 1.00 . A A . 76 ILE CB 1 1
25 60654 1 1 76 ILE CD1 C 6.277 9.734 10.866 1.00 . A A . 76 ILE CD1 1 1
25 60655 1 1 76 ILE CG1 C 7.053 9.408 12.127 1.00 . A A . 76 ILE CG1 1 1
25 60656 1 1 76 ILE CG2 C 8.415 7.613 11.015 1.00 . A A . 76 ILE CG2 1 1
25 60657 1 1 76 ILE H H 5.664 8.098 13.959 1.00 . A A . 76 ILE H 1 1
25 60658 1 1 76 ILE HA H 5.772 7.072 11.345 1.00 . A A . 76 ILE HA 1 1
25 60659 1 1 76 ILE HB H 8.111 7.820 13.105 1.00 . A A . 76 ILE HB 1 1
25 60660 1 1 76 ILE HD11 H 6.903 9.559 10.004 1.00 . A A . 76 ILE HD11 1 1
25 60661 1 1 76 ILE HD12 H 5.974 10.770 10.887 1.00 . A A . 76 ILE HD12 1 1
25 60662 1 1 76 ILE HD13 H 5.402 9.104 10.810 1.00 . A A . 76 ILE HD13 1 1
25 60663 1 1 76 ILE HG12 H 6.409 9.613 12.972 1.00 . A A . 76 ILE HG12 1 1
25 60664 1 1 76 ILE HG13 H 7.907 10.064 12.173 1.00 . A A . 76 ILE HG13 1 1
25 60665 1 1 76 ILE HG21 H 9.238 8.309 10.964 1.00 . A A . 76 ILE HG21 1 1
25 60666 1 1 76 ILE HG22 H 7.834 7.675 10.105 1.00 . A A . 76 ILE HG22 1 1
25 60667 1 1 76 ILE HG23 H 8.798 6.609 11.128 1.00 . A A . 76 ILE HG23 1 1
25 60668 1 1 76 ILE N N 5.422 7.355 13.359 1.00 . A A . 76 ILE N 1 1
25 60669 1 1 76 ILE O O 6.763 4.762 11.520 1.00 . A A . 76 ILE O 1 1
25 60670 1 1 77 GLY C C 6.723 2.852 13.710 1.00 . A A . 77 GLY C 1 1
25 60671 1 1 77 GLY CA C 7.755 3.935 13.966 1.00 . A A . 77 GLY CA 1 1
25 60672 1 1 77 GLY H H 7.290 5.958 14.364 1.00 . A A . 77 GLY H 1 1
25 60673 1 1 77 GLY HA2 H 8.624 3.739 13.357 1.00 . A A . 77 GLY HA2 1 1
25 60674 1 1 77 GLY HA3 H 8.046 3.899 15.007 1.00 . A A . 77 GLY HA3 1 1
25 60675 1 1 77 GLY N N 7.265 5.261 13.665 1.00 . A A . 77 GLY N 1 1
25 60676 1 1 77 GLY O O 7.013 1.851 13.064 1.00 . A A . 77 GLY O 1 1
25 60677 1 1 78 ARG C C 3.967 2.021 12.561 1.00 . A A . 78 ARG C 1 1
25 60678 1 1 78 ARG CA C 4.450 2.076 14.015 1.00 . A A . 78 ARG CA 1 1
25 60679 1 1 78 ARG CB C 3.277 2.401 14.947 1.00 . A A . 78 ARG CB 1 1
25 60680 1 1 78 ARG CD C 2.541 0.029 15.453 1.00 . A A . 78 ARG CD 1 1
25 60681 1 1 78 ARG CG C 2.133 1.392 14.900 1.00 . A A . 78 ARG CG 1 1
25 60682 1 1 78 ARG CZ C 4.442 -1.501 15.060 1.00 . A A . 78 ARG CZ 1 1
25 60683 1 1 78 ARG H H 5.320 3.893 14.678 1.00 . A A . 78 ARG H 1 1
25 60684 1 1 78 ARG HA H 4.847 1.108 14.285 1.00 . A A . 78 ARG HA 1 1
25 60685 1 1 78 ARG HB2 H 3.643 2.444 15.962 1.00 . A A . 78 ARG HB2 1 1
25 60686 1 1 78 ARG HB3 H 2.882 3.370 14.678 1.00 . A A . 78 ARG HB3 1 1
25 60687 1 1 78 ARG HD2 H 2.975 0.171 16.432 1.00 . A A . 78 ARG HD2 1 1
25 60688 1 1 78 ARG HD3 H 1.656 -0.584 15.541 1.00 . A A . 78 ARG HD3 1 1
25 60689 1 1 78 ARG HE H 3.465 -0.487 13.633 1.00 . A A . 78 ARG HE 1 1
25 60690 1 1 78 ARG HG2 H 1.310 1.771 15.486 1.00 . A A . 78 ARG HG2 1 1
25 60691 1 1 78 ARG HG3 H 1.818 1.273 13.874 1.00 . A A . 78 ARG HG3 1 1
25 60692 1 1 78 ARG HH11 H 3.908 -1.305 17.015 1.00 . A A . 78 ARG HH11 1 1
25 60693 1 1 78 ARG HH12 H 5.243 -2.384 16.703 1.00 . A A . 78 ARG HH12 1 1
25 60694 1 1 78 ARG HH21 H 5.222 -1.916 13.235 1.00 . A A . 78 ARG HH21 1 1
25 60695 1 1 78 ARG HH22 H 5.977 -2.726 14.567 1.00 . A A . 78 ARG HH22 1 1
25 60696 1 1 78 ARG N N 5.510 3.059 14.191 1.00 . A A . 78 ARG N 1 1
25 60697 1 1 78 ARG NE N 3.511 -0.660 14.600 1.00 . A A . 78 ARG NE 1 1
25 60698 1 1 78 ARG NH1 N 4.536 -1.751 16.362 1.00 . A A . 78 ARG NH1 1 1
25 60699 1 1 78 ARG NH2 N 5.279 -2.094 14.219 1.00 . A A . 78 ARG NH2 1 1
25 60700 1 1 78 ARG O O 3.544 0.968 12.079 1.00 . A A . 78 ARG O 1 1
25 60701 1 1 79 ARG C C 4.553 2.594 9.498 1.00 . A A . 79 ARG C 1 1
25 60702 1 1 79 ARG CA C 3.598 3.265 10.489 1.00 . A A . 79 ARG CA 1 1
25 60703 1 1 79 ARG CB C 3.438 4.748 10.135 1.00 . A A . 79 ARG CB 1 1
25 60704 1 1 79 ARG CD C 2.295 6.535 8.804 1.00 . A A . 79 ARG CD 1 1
25 60705 1 1 79 ARG CG C 2.499 5.034 8.970 1.00 . A A . 79 ARG CG 1 1
25 60706 1 1 79 ARG CZ C 0.634 8.045 7.781 1.00 . A A . 79 ARG CZ 1 1
25 60707 1 1 79 ARG H H 4.435 3.945 12.314 1.00 . A A . 79 ARG H 1 1
25 60708 1 1 79 ARG HA H 2.634 2.787 10.418 1.00 . A A . 79 ARG HA 1 1
25 60709 1 1 79 ARG HB2 H 3.059 5.267 11.002 1.00 . A A . 79 ARG HB2 1 1
25 60710 1 1 79 ARG HB3 H 4.410 5.149 9.889 1.00 . A A . 79 ARG HB3 1 1
25 60711 1 1 79 ARG HD2 H 2.008 6.951 9.758 1.00 . A A . 79 ARG HD2 1 1
25 60712 1 1 79 ARG HD3 H 3.232 6.975 8.492 1.00 . A A . 79 ARG HD3 1 1
25 60713 1 1 79 ARG HE H 1.028 6.176 7.155 1.00 . A A . 79 ARG HE 1 1
25 60714 1 1 79 ARG HG2 H 2.925 4.631 8.066 1.00 . A A . 79 ARG HG2 1 1
25 60715 1 1 79 ARG HG3 H 1.544 4.568 9.164 1.00 . A A . 79 ARG HG3 1 1
25 60716 1 1 79 ARG HH11 H 1.641 8.846 9.361 1.00 . A A . 79 ARG HH11 1 1
25 60717 1 1 79 ARG HH12 H 0.467 9.884 8.617 1.00 . A A . 79 ARG HH12 1 1
25 60718 1 1 79 ARG HH21 H -0.549 7.570 6.197 1.00 . A A . 79 ARG HH21 1 1
25 60719 1 1 79 ARG HH22 H -0.785 9.163 6.865 1.00 . A A . 79 ARG HH22 1 1
25 60720 1 1 79 ARG N N 4.056 3.150 11.873 1.00 . A A . 79 ARG N 1 1
25 60721 1 1 79 ARG NE N 1.264 6.868 7.821 1.00 . A A . 79 ARG NE 1 1
25 60722 1 1 79 ARG NH1 N 0.936 8.998 8.654 1.00 . A A . 79 ARG NH1 1 1
25 60723 1 1 79 ARG NH2 N -0.303 8.276 6.874 1.00 . A A . 79 ARG NH2 1 1
25 60724 1 1 79 ARG O O 4.109 1.956 8.546 1.00 . A A . 79 ARG O 1 1
25 60725 1 1 80 PHE C C 7.596 0.964 9.415 1.00 . A A . 80 PHE C 1 1
25 60726 1 1 80 PHE CA C 6.840 2.143 8.804 1.00 . A A . 80 PHE CA 1 1
25 60727 1 1 80 PHE CB C 7.822 3.220 8.323 1.00 . A A . 80 PHE CB 1 1
25 60728 1 1 80 PHE CD1 C 6.622 5.421 8.168 1.00 . A A . 80 PHE CD1 1 1
25 60729 1 1 80 PHE CD2 C 7.033 4.208 6.155 1.00 . A A . 80 PHE CD2 1 1
25 60730 1 1 80 PHE CE1 C 5.990 6.413 7.444 1.00 . A A . 80 PHE CE1 1 1
25 60731 1 1 80 PHE CE2 C 6.404 5.198 5.426 1.00 . A A . 80 PHE CE2 1 1
25 60732 1 1 80 PHE CG C 7.150 4.308 7.532 1.00 . A A . 80 PHE CG 1 1
25 60733 1 1 80 PHE CZ C 5.881 6.302 6.071 1.00 . A A . 80 PHE CZ 1 1
25 60734 1 1 80 PHE H H 6.168 3.228 10.509 1.00 . A A . 80 PHE H 1 1
25 60735 1 1 80 PHE HA H 6.295 1.780 7.946 1.00 . A A . 80 PHE HA 1 1
25 60736 1 1 80 PHE HB2 H 8.301 3.676 9.179 1.00 . A A . 80 PHE HB2 1 1
25 60737 1 1 80 PHE HB3 H 8.573 2.762 7.695 1.00 . A A . 80 PHE HB3 1 1
25 60738 1 1 80 PHE HD1 H 6.708 5.509 9.241 1.00 . A A . 80 PHE HD1 1 1
25 60739 1 1 80 PHE HD2 H 7.443 3.345 5.647 1.00 . A A . 80 PHE HD2 1 1
25 60740 1 1 80 PHE HE1 H 5.583 7.274 7.950 1.00 . A A . 80 PHE HE1 1 1
25 60741 1 1 80 PHE HE2 H 6.320 5.110 4.352 1.00 . A A . 80 PHE HE2 1 1
25 60742 1 1 80 PHE HZ H 5.388 7.076 5.504 1.00 . A A . 80 PHE HZ 1 1
25 60743 1 1 80 PHE N N 5.858 2.726 9.721 1.00 . A A . 80 PHE N 1 1
25 60744 1 1 80 PHE O O 8.626 0.541 8.898 1.00 . A A . 80 PHE O 1 1
25 60745 1 1 81 ASP C C 9.106 -0.450 11.623 1.00 . A A . 81 ASP C 1 1
25 60746 1 1 81 ASP CA C 7.649 -0.705 11.222 1.00 . A A . 81 ASP CA 1 1
25 60747 1 1 81 ASP CB C 7.531 -1.976 10.372 1.00 . A A . 81 ASP CB 1 1
25 60748 1 1 81 ASP CG C 7.924 -3.229 11.131 1.00 . A A . 81 ASP CG 1 1
25 60749 1 1 81 ASP H H 6.249 0.849 10.879 1.00 . A A . 81 ASP H 1 1
25 60750 1 1 81 ASP HA H 7.075 -0.849 12.125 1.00 . A A . 81 ASP HA 1 1
25 60751 1 1 81 ASP HB2 H 6.510 -2.084 10.041 1.00 . A A . 81 ASP HB2 1 1
25 60752 1 1 81 ASP HB3 H 8.177 -1.880 9.510 1.00 . A A . 81 ASP HB3 1 1
25 60753 1 1 81 ASP N N 7.064 0.443 10.519 1.00 . A A . 81 ASP N 1 1
25 60754 1 1 81 ASP O O 10.015 -1.214 11.300 1.00 . A A . 81 ASP O 1 1
25 60755 1 1 81 ASP OD1 O 7.303 -3.513 12.179 1.00 . A A . 81 ASP OD1 1 1
25 60756 1 1 81 ASP OD2 O 8.843 -3.943 10.675 1.00 . A A . 81 ASP OD2 1 1
25 60757 1 1 82 CYS C C 10.472 1.469 14.267 1.00 . A A . 82 CYS C 1 1
25 60758 1 1 82 CYS CA C 10.617 1.037 12.811 1.00 . A A . 82 CYS CA 1 1
25 60759 1 1 82 CYS CB C 11.189 2.163 11.950 1.00 . A A . 82 CYS CB 1 1
25 60760 1 1 82 CYS H H 8.546 1.231 12.522 1.00 . A A . 82 CYS H 1 1
25 60761 1 1 82 CYS HA H 11.270 0.179 12.758 1.00 . A A . 82 CYS HA 1 1
25 60762 1 1 82 CYS HB2 H 11.958 2.669 12.506 1.00 . A A . 82 CYS HB2 1 1
25 60763 1 1 82 CYS HB3 H 11.622 1.738 11.052 1.00 . A A . 82 CYS HB3 1 1
25 60764 1 1 82 CYS HG H 9.273 2.908 10.446 1.00 . A A . 82 CYS HG 1 1
25 60765 1 1 82 CYS N N 9.311 0.648 12.320 1.00 . A A . 82 CYS N 1 1
25 60766 1 1 82 CYS O O 9.355 1.571 14.771 1.00 . A A . 82 CYS O 1 1
25 60767 1 1 82 CYS SG S 9.979 3.409 11.448 1.00 . A A . 82 CYS SG 1 1
25 60768 1 1 83 ASP C C 11.595 3.605 16.468 1.00 . A A . 83 ASP C 1 1
25 60769 1 1 83 ASP CA C 11.468 2.105 16.354 1.00 . A A . 83 ASP CA 1 1
25 60770 1 1 83 ASP CB C 12.527 1.450 17.232 1.00 . A A . 83 ASP CB 1 1
25 60771 1 1 83 ASP CG C 12.086 1.404 18.678 1.00 . A A . 83 ASP CG 1 1
25 60772 1 1 83 ASP H H 12.447 1.580 14.546 1.00 . A A . 83 ASP H 1 1
25 60773 1 1 83 ASP HA H 10.491 1.817 16.713 1.00 . A A . 83 ASP HA 1 1
25 60774 1 1 83 ASP HB2 H 12.710 0.443 16.892 1.00 . A A . 83 ASP HB2 1 1
25 60775 1 1 83 ASP HB3 H 13.441 2.025 17.179 1.00 . A A . 83 ASP HB3 1 1
25 60776 1 1 83 ASP N N 11.570 1.691 14.963 1.00 . A A . 83 ASP N 1 1
25 60777 1 1 83 ASP O O 12.593 4.185 16.036 1.00 . A A . 83 ASP O 1 1
25 60778 1 1 83 ASP OD1 O 12.005 2.472 19.314 1.00 . A A . 83 ASP OD1 1 1
25 60779 1 1 83 ASP OD2 O 11.807 0.296 19.182 1.00 . A A . 83 ASP OD2 1 1
25 60780 1 1 84 PHE C C 11.782 6.170 17.932 1.00 . A A . 84 PHE C 1 1
25 60781 1 1 84 PHE CA C 10.501 5.648 17.285 1.00 . A A . 84 PHE CA 1 1
25 60782 1 1 84 PHE CB C 9.291 5.973 18.171 1.00 . A A . 84 PHE CB 1 1
25 60783 1 1 84 PHE CD1 C 9.758 5.098 20.485 1.00 . A A . 84 PHE CD1 1 1
25 60784 1 1 84 PHE CD2 C 8.131 3.976 19.154 1.00 . A A . 84 PHE CD2 1 1
25 60785 1 1 84 PHE CE1 C 9.539 4.202 21.514 1.00 . A A . 84 PHE CE1 1 1
25 60786 1 1 84 PHE CE2 C 7.909 3.076 20.179 1.00 . A A . 84 PHE CE2 1 1
25 60787 1 1 84 PHE CG C 9.059 4.996 19.293 1.00 . A A . 84 PHE CG 1 1
25 60788 1 1 84 PHE CZ C 8.615 3.188 21.360 1.00 . A A . 84 PHE CZ 1 1
25 60789 1 1 84 PHE H H 9.816 3.659 17.361 1.00 . A A . 84 PHE H 1 1
25 60790 1 1 84 PHE HA H 10.365 6.127 16.322 1.00 . A A . 84 PHE HA 1 1
25 60791 1 1 84 PHE HB2 H 9.428 6.950 18.609 1.00 . A A . 84 PHE HB2 1 1
25 60792 1 1 84 PHE HB3 H 8.403 5.987 17.554 1.00 . A A . 84 PHE HB3 1 1
25 60793 1 1 84 PHE HD1 H 10.482 5.887 20.607 1.00 . A A . 84 PHE HD1 1 1
25 60794 1 1 84 PHE HD2 H 7.579 3.885 18.231 1.00 . A A . 84 PHE HD2 1 1
25 60795 1 1 84 PHE HE1 H 10.092 4.294 22.438 1.00 . A A . 84 PHE HE1 1 1
25 60796 1 1 84 PHE HE2 H 7.186 2.285 20.056 1.00 . A A . 84 PHE HE2 1 1
25 60797 1 1 84 PHE HZ H 8.443 2.486 22.164 1.00 . A A . 84 PHE HZ 1 1
25 60798 1 1 84 PHE N N 10.568 4.209 17.062 1.00 . A A . 84 PHE N 1 1
25 60799 1 1 84 PHE O O 12.191 7.307 17.708 1.00 . A A . 84 PHE O 1 1
25 60800 1 1 85 HIS C C 14.765 5.881 18.432 1.00 . A A . 85 HIS C 1 1
25 60801 1 1 85 HIS CA C 13.641 5.631 19.425 1.00 . A A . 85 HIS CA 1 1
25 60802 1 1 85 HIS CB C 14.047 4.464 20.320 1.00 . A A . 85 HIS CB 1 1
25 60803 1 1 85 HIS CD2 C 15.271 5.407 22.410 1.00 . A A . 85 HIS CD2 1 1
25 60804 1 1 85 HIS CE1 C 17.311 4.828 21.866 1.00 . A A . 85 HIS CE1 1 1
25 60805 1 1 85 HIS CG C 15.210 4.769 21.217 1.00 . A A . 85 HIS CG 1 1
25 60806 1 1 85 HIS H H 11.996 4.436 18.875 1.00 . A A . 85 HIS H 1 1
25 60807 1 1 85 HIS HA H 13.485 6.513 20.027 1.00 . A A . 85 HIS HA 1 1
25 60808 1 1 85 HIS HB2 H 13.210 4.169 20.929 1.00 . A A . 85 HIS HB2 1 1
25 60809 1 1 85 HIS HB3 H 14.329 3.632 19.692 1.00 . A A . 85 HIS HB3 1 1
25 60810 1 1 85 HIS HD1 H 16.798 3.934 20.094 1.00 . A A . 85 HIS HD1 1 1
25 60811 1 1 85 HIS HD2 H 14.438 5.819 22.961 1.00 . A A . 85 HIS HD2 1 1
25 60812 1 1 85 HIS HE1 H 18.382 4.697 21.889 1.00 . A A . 85 HIS HE1 1 1
25 60813 1 1 85 HIS HE2 H 16.929 5.712 23.672 1.00 . A A . 85 HIS HE2 1 1
25 60814 1 1 85 HIS N N 12.400 5.315 18.734 1.00 . A A . 85 HIS N 1 1
25 60815 1 1 85 HIS ND1 N 16.507 4.421 20.904 1.00 . A A . 85 HIS ND1 1 1
25 60816 1 1 85 HIS NE2 N 16.589 5.429 22.789 1.00 . A A . 85 HIS NE2 1 1
25 60817 1 1 85 HIS O O 15.488 6.874 18.527 1.00 . A A . 85 HIS O 1 1
25 60818 1 1 86 GLU C C 15.696 6.240 15.569 1.00 . A A . 86 GLU C 1 1
25 60819 1 1 86 GLU CA C 15.949 5.063 16.482 1.00 . A A . 86 GLU CA 1 1
25 60820 1 1 86 GLU CB C 16.056 3.768 15.680 1.00 . A A . 86 GLU CB 1 1
25 60821 1 1 86 GLU CD C 17.601 2.863 17.450 1.00 . A A . 86 GLU CD 1 1
25 60822 1 1 86 GLU CG C 16.425 2.572 16.539 1.00 . A A . 86 GLU CG 1 1
25 60823 1 1 86 GLU H H 14.268 4.221 17.439 1.00 . A A . 86 GLU H 1 1
25 60824 1 1 86 GLU HA H 16.881 5.227 17.002 1.00 . A A . 86 GLU HA 1 1
25 60825 1 1 86 GLU HB2 H 15.106 3.569 15.205 1.00 . A A . 86 GLU HB2 1 1
25 60826 1 1 86 GLU HB3 H 16.814 3.886 14.918 1.00 . A A . 86 GLU HB3 1 1
25 60827 1 1 86 GLU HG2 H 15.572 2.306 17.147 1.00 . A A . 86 GLU HG2 1 1
25 60828 1 1 86 GLU HG3 H 16.679 1.743 15.893 1.00 . A A . 86 GLU HG3 1 1
25 60829 1 1 86 GLU N N 14.903 4.966 17.482 1.00 . A A . 86 GLU N 1 1
25 60830 1 1 86 GLU O O 16.612 6.995 15.271 1.00 . A A . 86 GLU O 1 1
25 60831 1 1 86 GLU OE1 O 18.756 2.805 16.979 1.00 . A A . 86 GLU OE1 1 1
25 60832 1 1 86 GLU OE2 O 17.374 3.164 18.641 1.00 . A A . 86 GLU OE2 1 1
25 60833 1 1 87 ILE C C 14.525 8.817 14.920 1.00 . A A . 87 ILE C 1 1
25 60834 1 1 87 ILE CA C 14.070 7.520 14.284 1.00 . A A . 87 ILE CA 1 1
25 60835 1 1 87 ILE CB C 12.550 7.602 14.090 1.00 . A A . 87 ILE CB 1 1
25 60836 1 1 87 ILE CD1 C 10.458 6.212 13.674 1.00 . A A . 87 ILE CD1 1 1
25 60837 1 1 87 ILE CG1 C 11.943 6.205 13.946 1.00 . A A . 87 ILE CG1 1 1
25 60838 1 1 87 ILE CG2 C 12.229 8.452 12.871 1.00 . A A . 87 ILE CG2 1 1
25 60839 1 1 87 ILE H H 13.760 5.767 15.440 1.00 . A A . 87 ILE H 1 1
25 60840 1 1 87 ILE HA H 14.549 7.396 13.321 1.00 . A A . 87 ILE HA 1 1
25 60841 1 1 87 ILE HB H 12.131 8.091 14.960 1.00 . A A . 87 ILE HB 1 1
25 60842 1 1 87 ILE HD11 H 9.943 6.682 14.498 1.00 . A A . 87 ILE HD11 1 1
25 60843 1 1 87 ILE HD12 H 10.108 5.196 13.565 1.00 . A A . 87 ILE HD12 1 1
25 60844 1 1 87 ILE HD13 H 10.262 6.762 12.765 1.00 . A A . 87 ILE HD13 1 1
25 60845 1 1 87 ILE HG12 H 12.428 5.690 13.131 1.00 . A A . 87 ILE HG12 1 1
25 60846 1 1 87 ILE HG13 H 12.106 5.653 14.865 1.00 . A A . 87 ILE HG13 1 1
25 60847 1 1 87 ILE HG21 H 12.695 8.018 11.996 1.00 . A A . 87 ILE HG21 1 1
25 60848 1 1 87 ILE HG22 H 12.606 9.452 13.021 1.00 . A A . 87 ILE HG22 1 1
25 60849 1 1 87 ILE HG23 H 11.159 8.487 12.728 1.00 . A A . 87 ILE HG23 1 1
25 60850 1 1 87 ILE N N 14.448 6.407 15.153 1.00 . A A . 87 ILE N 1 1
25 60851 1 1 87 ILE O O 15.132 9.680 14.274 1.00 . A A . 87 ILE O 1 1
25 60852 1 1 88 ALA C C 16.123 10.213 17.061 1.00 . A A . 88 ALA C 1 1
25 60853 1 1 88 ALA CA C 14.607 10.077 16.977 1.00 . A A . 88 ALA CA 1 1
25 60854 1 1 88 ALA CB C 14.018 9.941 18.362 1.00 . A A . 88 ALA CB 1 1
25 60855 1 1 88 ALA H H 13.687 8.229 16.638 1.00 . A A . 88 ALA H 1 1
25 60856 1 1 88 ALA HA H 14.190 10.964 16.516 1.00 . A A . 88 ALA HA 1 1
25 60857 1 1 88 ALA HB1 H 14.206 10.845 18.922 1.00 . A A . 88 ALA HB1 1 1
25 60858 1 1 88 ALA HB2 H 12.952 9.779 18.289 1.00 . A A . 88 ALA HB2 1 1
25 60859 1 1 88 ALA HB3 H 14.473 9.102 18.868 1.00 . A A . 88 ALA HB3 1 1
25 60860 1 1 88 ALA N N 14.228 8.930 16.205 1.00 . A A . 88 ALA N 1 1
25 60861 1 1 88 ALA O O 16.668 11.257 16.725 1.00 . A A . 88 ALA O 1 1
25 60862 1 1 89 ARG C C 18.966 9.491 16.292 1.00 . A A . 89 ARG C 1 1
25 60863 1 1 89 ARG CA C 18.252 9.174 17.611 1.00 . A A . 89 ARG CA 1 1
25 60864 1 1 89 ARG CB C 18.763 7.855 18.196 1.00 . A A . 89 ARG CB 1 1
25 60865 1 1 89 ARG CD C 20.514 6.700 19.579 1.00 . A A . 89 ARG CD 1 1
25 60866 1 1 89 ARG CG C 20.131 7.976 18.850 1.00 . A A . 89 ARG CG 1 1
25 60867 1 1 89 ARG CZ C 22.318 5.878 21.042 1.00 . A A . 89 ARG CZ 1 1
25 60868 1 1 89 ARG H H 16.314 8.307 17.635 1.00 . A A . 89 ARG H 1 1
25 60869 1 1 89 ARG HA H 18.476 9.964 18.309 1.00 . A A . 89 ARG HA 1 1
25 60870 1 1 89 ARG HB2 H 18.059 7.508 18.940 1.00 . A A . 89 ARG HB2 1 1
25 60871 1 1 89 ARG HB3 H 18.828 7.124 17.405 1.00 . A A . 89 ARG HB3 1 1
25 60872 1 1 89 ARG HD2 H 19.689 6.398 20.207 1.00 . A A . 89 ARG HD2 1 1
25 60873 1 1 89 ARG HD3 H 20.710 5.929 18.849 1.00 . A A . 89 ARG HD3 1 1
25 60874 1 1 89 ARG HE H 22.042 7.801 20.529 1.00 . A A . 89 ARG HE 1 1
25 60875 1 1 89 ARG HG2 H 20.868 8.178 18.085 1.00 . A A . 89 ARG HG2 1 1
25 60876 1 1 89 ARG HG3 H 20.111 8.793 19.556 1.00 . A A . 89 ARG HG3 1 1
25 60877 1 1 89 ARG HH11 H 21.140 4.428 20.254 1.00 . A A . 89 ARG HH11 1 1
25 60878 1 1 89 ARG HH12 H 22.361 3.876 21.358 1.00 . A A . 89 ARG HH12 1 1
25 60879 1 1 89 ARG HH21 H 23.685 7.073 21.950 1.00 . A A . 89 ARG HH21 1 1
25 60880 1 1 89 ARG HH22 H 23.813 5.377 22.310 1.00 . A A . 89 ARG HH22 1 1
25 60881 1 1 89 ARG N N 16.801 9.140 17.452 1.00 . A A . 89 ARG N 1 1
25 60882 1 1 89 ARG NE N 21.701 6.875 20.410 1.00 . A A . 89 ARG NE 1 1
25 60883 1 1 89 ARG NH1 N 21.909 4.627 20.868 1.00 . A A . 89 ARG NH1 1 1
25 60884 1 1 89 ARG NH2 N 23.357 6.128 21.828 1.00 . A A . 89 ARG NH2 1 1
25 60885 1 1 89 ARG O O 20.002 10.153 16.294 1.00 . A A . 89 ARG O 1 1
25 60886 1 1 90 ARG C C 18.901 10.788 13.530 1.00 . A A . 90 ARG C 1 1
25 60887 1 1 90 ARG CA C 19.006 9.303 13.861 1.00 . A A . 90 ARG CA 1 1
25 60888 1 1 90 ARG CB C 18.314 8.502 12.752 1.00 . A A . 90 ARG CB 1 1
25 60889 1 1 90 ARG CD C 19.678 6.362 12.875 1.00 . A A . 90 ARG CD 1 1
25 60890 1 1 90 ARG CG C 18.294 6.992 12.953 1.00 . A A . 90 ARG CG 1 1
25 60891 1 1 90 ARG CZ C 20.389 5.597 15.115 1.00 . A A . 90 ARG CZ 1 1
25 60892 1 1 90 ARG H H 17.576 8.510 15.224 1.00 . A A . 90 ARG H 1 1
25 60893 1 1 90 ARG HA H 20.049 9.023 13.905 1.00 . A A . 90 ARG HA 1 1
25 60894 1 1 90 ARG HB2 H 17.292 8.839 12.675 1.00 . A A . 90 ARG HB2 1 1
25 60895 1 1 90 ARG HB3 H 18.816 8.708 11.818 1.00 . A A . 90 ARG HB3 1 1
25 60896 1 1 90 ARG HD2 H 19.566 5.313 12.645 1.00 . A A . 90 ARG HD2 1 1
25 60897 1 1 90 ARG HD3 H 20.232 6.843 12.081 1.00 . A A . 90 ARG HD3 1 1
25 60898 1 1 90 ARG HE H 21.027 7.271 14.214 1.00 . A A . 90 ARG HE 1 1
25 60899 1 1 90 ARG HG2 H 17.875 6.783 13.926 1.00 . A A . 90 ARG HG2 1 1
25 60900 1 1 90 ARG HG3 H 17.665 6.552 12.191 1.00 . A A . 90 ARG HG3 1 1
25 60901 1 1 90 ARG HH11 H 19.004 4.412 14.234 1.00 . A A . 90 ARG HH11 1 1
25 60902 1 1 90 ARG HH12 H 19.537 3.874 15.796 1.00 . A A . 90 ARG HH12 1 1
25 60903 1 1 90 ARG HH21 H 21.776 6.561 16.236 1.00 . A A . 90 ARG HH21 1 1
25 60904 1 1 90 ARG HH22 H 21.138 5.097 16.938 1.00 . A A . 90 ARG HH22 1 1
25 60905 1 1 90 ARG N N 18.406 9.037 15.170 1.00 . A A . 90 ARG N 1 1
25 60906 1 1 90 ARG NE N 20.431 6.488 14.121 1.00 . A A . 90 ARG NE 1 1
25 60907 1 1 90 ARG NH1 N 19.580 4.543 15.039 1.00 . A A . 90 ARG NH1 1 1
25 60908 1 1 90 ARG NH2 N 21.160 5.764 16.181 1.00 . A A . 90 ARG NH2 1 1
25 60909 1 1 90 ARG O O 19.751 11.351 12.839 1.00 . A A . 90 ARG O 1 1
25 60910 1 1 91 ASN C C 18.202 13.660 14.923 1.00 . A A . 91 ASN C 1 1
25 60911 1 1 91 ASN CA C 17.597 12.835 13.789 1.00 . A A . 91 ASN CA 1 1
25 60912 1 1 91 ASN CB C 16.099 13.134 13.669 1.00 . A A . 91 ASN CB 1 1
25 60913 1 1 91 ASN CG C 15.823 14.559 13.209 1.00 . A A . 91 ASN CG 1 1
25 60914 1 1 91 ASN H H 17.172 10.886 14.523 1.00 . A A . 91 ASN H 1 1
25 60915 1 1 91 ASN HA H 18.085 13.108 12.866 1.00 . A A . 91 ASN HA 1 1
25 60916 1 1 91 ASN HB2 H 15.658 12.454 12.956 1.00 . A A . 91 ASN HB2 1 1
25 60917 1 1 91 ASN HB3 H 15.633 12.991 14.633 1.00 . A A . 91 ASN HB3 1 1
25 60918 1 1 91 ASN HD21 H 14.186 14.644 14.327 1.00 . A A . 91 ASN HD21 1 1
25 60919 1 1 91 ASN HD22 H 14.548 16.068 13.418 1.00 . A A . 91 ASN HD22 1 1
25 60920 1 1 91 ASN N N 17.832 11.409 14.012 1.00 . A A . 91 ASN N 1 1
25 60921 1 1 91 ASN ND2 N 14.744 15.148 13.700 1.00 . A A . 91 ASN ND2 1 1
25 60922 1 1 91 ASN O O 18.172 14.889 14.893 1.00 . A A . 91 ASN O 1 1
25 60923 1 1 91 ASN OD1 O 16.579 15.130 12.422 1.00 . A A . 91 ASN OD1 1 1
25 60924 1 1 92 ASN C C 18.269 14.084 18.076 1.00 . A A . 92 ASN C 1 1
25 60925 1 1 92 ASN CA C 19.340 13.578 17.113 1.00 . A A . 92 ASN CA 1 1
25 60926 1 1 92 ASN CB C 20.311 14.713 16.743 1.00 . A A . 92 ASN CB 1 1
25 60927 1 1 92 ASN CG C 21.520 14.227 15.958 1.00 . A A . 92 ASN CG 1 1
25 60928 1 1 92 ASN H H 18.704 11.980 15.876 1.00 . A A . 92 ASN H 1 1
25 60929 1 1 92 ASN HA H 19.899 12.801 17.614 1.00 . A A . 92 ASN HA 1 1
25 60930 1 1 92 ASN HB2 H 19.788 15.442 16.142 1.00 . A A . 92 ASN HB2 1 1
25 60931 1 1 92 ASN HB3 H 20.659 15.186 17.649 1.00 . A A . 92 ASN HB3 1 1
25 60932 1 1 92 ASN HD21 H 20.615 14.664 14.242 1.00 . A A . 92 ASN HD21 1 1
25 60933 1 1 92 ASN HD22 H 22.200 13.987 14.104 1.00 . A A . 92 ASN HD22 1 1
25 60934 1 1 92 ASN N N 18.725 12.961 15.930 1.00 . A A . 92 ASN N 1 1
25 60935 1 1 92 ASN ND2 N 21.438 14.301 14.636 1.00 . A A . 92 ASN ND2 1 1
25 60936 1 1 92 ASN O O 18.550 14.877 18.975 1.00 . A A . 92 ASN O 1 1
25 60937 1 1 92 ASN OD1 O 22.524 13.810 16.539 1.00 . A A . 92 ASN OD1 1 1
25 60938 1 1 93 ILE C C 15.566 12.817 19.651 1.00 . A A . 93 ILE C 1 1
25 60939 1 1 93 ILE CA C 15.914 13.978 18.723 1.00 . A A . 93 ILE CA 1 1
25 60940 1 1 93 ILE CB C 14.677 14.358 17.877 1.00 . A A . 93 ILE CB 1 1
25 60941 1 1 93 ILE CD1 C 13.079 13.514 16.083 1.00 . A A . 93 ILE CD1 1 1
25 60942 1 1 93 ILE CG1 C 14.193 13.172 17.037 1.00 . A A . 93 ILE CG1 1 1
25 60943 1 1 93 ILE CG2 C 14.993 15.560 16.996 1.00 . A A . 93 ILE CG2 1 1
25 60944 1 1 93 ILE H H 16.896 12.977 17.140 1.00 . A A . 93 ILE H 1 1
25 60945 1 1 93 ILE HA H 16.194 14.834 19.320 1.00 . A A . 93 ILE HA 1 1
25 60946 1 1 93 ILE HB H 13.889 14.643 18.554 1.00 . A A . 93 ILE HB 1 1
25 60947 1 1 93 ILE HD11 H 13.414 14.285 15.405 1.00 . A A . 93 ILE HD11 1 1
25 60948 1 1 93 ILE HD12 H 12.225 13.868 16.638 1.00 . A A . 93 ILE HD12 1 1
25 60949 1 1 93 ILE HD13 H 12.807 12.634 15.520 1.00 . A A . 93 ILE HD13 1 1
25 60950 1 1 93 ILE HG12 H 15.011 12.771 16.457 1.00 . A A . 93 ILE HG12 1 1
25 60951 1 1 93 ILE HG13 H 13.828 12.402 17.703 1.00 . A A . 93 ILE HG13 1 1
25 60952 1 1 93 ILE HG21 H 14.117 15.827 16.424 1.00 . A A . 93 ILE HG21 1 1
25 60953 1 1 93 ILE HG22 H 15.801 15.311 16.324 1.00 . A A . 93 ILE HG22 1 1
25 60954 1 1 93 ILE HG23 H 15.285 16.394 17.617 1.00 . A A . 93 ILE HG23 1 1
25 60955 1 1 93 ILE N N 17.045 13.612 17.877 1.00 . A A . 93 ILE N 1 1
25 60956 1 1 93 ILE O O 16.291 11.823 19.708 1.00 . A A . 93 ILE O 1 1
25 60957 1 1 94 GLN C C 12.709 11.325 20.843 1.00 . A A . 94 GLN C 1 1
25 60958 1 1 94 GLN CA C 14.042 11.891 21.292 1.00 . A A . 94 GLN CA 1 1
25 60959 1 1 94 GLN CB C 13.934 12.408 22.728 1.00 . A A . 94 GLN CB 1 1
25 60960 1 1 94 GLN CD C 16.103 11.471 23.646 1.00 . A A . 94 GLN CD 1 1
25 60961 1 1 94 GLN CG C 15.275 12.715 23.367 1.00 . A A . 94 GLN CG 1 1
25 60962 1 1 94 GLN H H 13.943 13.765 20.321 1.00 . A A . 94 GLN H 1 1
25 60963 1 1 94 GLN HA H 14.781 11.105 21.257 1.00 . A A . 94 GLN HA 1 1
25 60964 1 1 94 GLN HB2 H 13.345 13.313 22.727 1.00 . A A . 94 GLN HB2 1 1
25 60965 1 1 94 GLN HB3 H 13.432 11.664 23.332 1.00 . A A . 94 GLN HB3 1 1
25 60966 1 1 94 GLN HE21 H 16.939 12.355 25.214 1.00 . A A . 94 GLN HE21 1 1
25 60967 1 1 94 GLN HE22 H 17.460 10.739 24.889 1.00 . A A . 94 GLN HE22 1 1
25 60968 1 1 94 GLN HG2 H 15.835 13.356 22.703 1.00 . A A . 94 GLN HG2 1 1
25 60969 1 1 94 GLN HG3 H 15.103 13.231 24.301 1.00 . A A . 94 GLN HG3 1 1
25 60970 1 1 94 GLN N N 14.473 12.945 20.387 1.00 . A A . 94 GLN N 1 1
25 60971 1 1 94 GLN NE2 N 16.915 11.527 24.686 1.00 . A A . 94 GLN NE2 1 1
25 60972 1 1 94 GLN O O 11.960 11.993 20.139 1.00 . A A . 94 GLN O 1 1
25 60973 1 1 94 GLN OE1 O 16.014 10.469 22.935 1.00 . A A . 94 GLN OE1 1 1
25 60974 1 1 95 ASN C C 9.987 10.331 21.235 1.00 . A A . 95 ASN C 1 1
25 60975 1 1 95 ASN CA C 11.179 9.437 20.838 1.00 . A A . 95 ASN CA 1 1
25 60976 1 1 95 ASN CB C 11.095 8.053 21.506 1.00 . A A . 95 ASN CB 1 1
25 60977 1 1 95 ASN CG C 11.522 8.055 22.969 1.00 . A A . 95 ASN CG 1 1
25 60978 1 1 95 ASN H H 13.102 9.576 21.722 1.00 . A A . 95 ASN H 1 1
25 60979 1 1 95 ASN HA H 11.183 9.295 19.758 1.00 . A A . 95 ASN HA 1 1
25 60980 1 1 95 ASN HB2 H 10.080 7.702 21.449 1.00 . A A . 95 ASN HB2 1 1
25 60981 1 1 95 ASN HB3 H 11.736 7.368 20.967 1.00 . A A . 95 ASN HB3 1 1
25 60982 1 1 95 ASN HD21 H 9.623 8.084 23.587 1.00 . A A . 95 ASN HD21 1 1
25 60983 1 1 95 ASN HD22 H 10.833 8.064 24.827 1.00 . A A . 95 ASN HD22 1 1
25 60984 1 1 95 ASN N N 12.435 10.082 21.203 1.00 . A A . 95 ASN N 1 1
25 60985 1 1 95 ASN ND2 N 10.567 8.073 23.885 1.00 . A A . 95 ASN ND2 1 1
25 60986 1 1 95 ASN O O 9.261 10.876 20.385 1.00 . A A . 95 ASN O 1 1
25 60987 1 1 95 ASN OD1 O 12.712 8.011 23.275 1.00 . A A . 95 ASN OD1 1 1
25 60988 1 1 96 GLU C C 9.021 12.872 22.839 1.00 . A A . 96 GLU C 1 1
25 60989 1 1 96 GLU CA C 8.768 11.380 23.055 1.00 . A A . 96 GLU CA 1 1
25 60990 1 1 96 GLU CB C 8.543 11.068 24.534 1.00 . A A . 96 GLU CB 1 1
25 60991 1 1 96 GLU CD C 7.273 8.996 23.814 1.00 . A A . 96 GLU CD 1 1
25 60992 1 1 96 GLU CG C 7.338 10.170 24.773 1.00 . A A . 96 GLU CG 1 1
25 60993 1 1 96 GLU H H 10.488 10.160 23.154 1.00 . A A . 96 GLU H 1 1
25 60994 1 1 96 GLU HA H 7.873 11.112 22.515 1.00 . A A . 96 GLU HA 1 1
25 60995 1 1 96 GLU HB2 H 9.420 10.575 24.927 1.00 . A A . 96 GLU HB2 1 1
25 60996 1 1 96 GLU HB3 H 8.387 11.994 25.067 1.00 . A A . 96 GLU HB3 1 1
25 60997 1 1 96 GLU HG2 H 7.386 9.787 25.781 1.00 . A A . 96 GLU HG2 1 1
25 60998 1 1 96 GLU HG3 H 6.439 10.759 24.658 1.00 . A A . 96 GLU HG3 1 1
25 60999 1 1 96 GLU N N 9.847 10.559 22.528 1.00 . A A . 96 GLU N 1 1
25 61000 1 1 96 GLU O O 8.358 13.711 23.448 1.00 . A A . 96 GLU O 1 1
25 61001 1 1 96 GLU OE1 O 7.913 7.961 24.084 1.00 . A A . 96 GLU OE1 1 1
25 61002 1 1 96 GLU OE2 O 6.574 9.099 22.784 1.00 . A A . 96 GLU OE2 1 1
25 61003 1 1 97 ASP C C 9.140 15.214 20.955 1.00 . A A . 97 ASP C 1 1
25 61004 1 1 97 ASP CA C 10.304 14.596 21.687 1.00 . A A . 97 ASP CA 1 1
25 61005 1 1 97 ASP CB C 11.528 14.724 20.778 1.00 . A A . 97 ASP CB 1 1
25 61006 1 1 97 ASP CG C 12.143 16.110 20.810 1.00 . A A . 97 ASP CG 1 1
25 61007 1 1 97 ASP H H 10.510 12.489 21.549 1.00 . A A . 97 ASP H 1 1
25 61008 1 1 97 ASP HA H 10.479 15.124 22.606 1.00 . A A . 97 ASP HA 1 1
25 61009 1 1 97 ASP HB2 H 12.272 14.004 21.064 1.00 . A A . 97 ASP HB2 1 1
25 61010 1 1 97 ASP HB3 H 11.218 14.520 19.761 1.00 . A A . 97 ASP HB3 1 1
25 61011 1 1 97 ASP N N 9.995 13.201 21.990 1.00 . A A . 97 ASP N 1 1
25 61012 1 1 97 ASP O O 8.856 16.403 21.111 1.00 . A A . 97 ASP O 1 1
25 61013 1 1 97 ASP OD1 O 12.911 16.404 21.750 1.00 . A A . 97 ASP OD1 1 1
25 61014 1 1 97 ASP OD2 O 11.870 16.909 19.892 1.00 . A A . 97 ASP OD2 1 1
25 61015 1 1 98 LEU C C 7.841 15.695 18.200 1.00 . A A . 98 LEU C 1 1
25 61016 1 1 98 LEU CA C 7.335 14.822 19.345 1.00 . A A . 98 LEU CA 1 1
25 61017 1 1 98 LEU CB C 6.263 15.560 20.158 1.00 . A A . 98 LEU CB 1 1
25 61018 1 1 98 LEU CD1 C 5.646 13.735 21.777 1.00 . A A . 98 LEU CD1 1 1
25 61019 1 1 98 LEU CD2 C 4.005 15.536 21.224 1.00 . A A . 98 LEU CD2 1 1
25 61020 1 1 98 LEU CG C 5.138 14.677 20.699 1.00 . A A . 98 LEU CG 1 1
25 61021 1 1 98 LEU H H 8.725 13.431 20.139 1.00 . A A . 98 LEU H 1 1
25 61022 1 1 98 LEU HA H 6.886 13.938 18.918 1.00 . A A . 98 LEU HA 1 1
25 61023 1 1 98 LEU HB2 H 6.747 16.045 20.995 1.00 . A A . 98 LEU HB2 1 1
25 61024 1 1 98 LEU HB3 H 5.824 16.320 19.530 1.00 . A A . 98 LEU HB3 1 1
25 61025 1 1 98 LEU HD11 H 4.829 13.128 22.140 1.00 . A A . 98 LEU HD11 1 1
25 61026 1 1 98 LEU HD12 H 6.059 14.311 22.593 1.00 . A A . 98 LEU HD12 1 1
25 61027 1 1 98 LEU HD13 H 6.413 13.097 21.363 1.00 . A A . 98 LEU HD13 1 1
25 61028 1 1 98 LEU HD21 H 4.369 16.156 22.028 1.00 . A A . 98 LEU HD21 1 1
25 61029 1 1 98 LEU HD22 H 3.211 14.900 21.587 1.00 . A A . 98 LEU HD22 1 1
25 61030 1 1 98 LEU HD23 H 3.632 16.161 20.427 1.00 . A A . 98 LEU HD23 1 1
25 61031 1 1 98 LEU HG H 4.749 14.074 19.892 1.00 . A A . 98 LEU HG 1 1
25 61032 1 1 98 LEU N N 8.460 14.375 20.167 1.00 . A A . 98 LEU N 1 1
25 61033 1 1 98 LEU O O 8.354 16.796 18.395 1.00 . A A . 98 LEU O 1 1
25 61034 1 1 99 ILE C C 6.999 16.653 15.143 1.00 . A A . 99 ILE C 1 1
25 61035 1 1 99 ILE CA C 8.116 15.828 15.779 1.00 . A A . 99 ILE CA 1 1
25 61036 1 1 99 ILE CB C 8.590 14.759 14.779 1.00 . A A . 99 ILE CB 1 1
25 61037 1 1 99 ILE CD1 C 7.903 12.512 13.778 1.00 . A A . 99 ILE CD1 1 1
25 61038 1 1 99 ILE CG1 C 7.477 13.735 14.555 1.00 . A A . 99 ILE CG1 1 1
25 61039 1 1 99 ILE CG2 C 9.847 14.082 15.299 1.00 . A A . 99 ILE CG2 1 1
25 61040 1 1 99 ILE H H 7.247 14.306 16.942 1.00 . A A . 99 ILE H 1 1
25 61041 1 1 99 ILE HA H 8.949 16.472 16.015 1.00 . A A . 99 ILE HA 1 1
25 61042 1 1 99 ILE HB H 8.822 15.243 13.839 1.00 . A A . 99 ILE HB 1 1
25 61043 1 1 99 ILE HD11 H 8.674 11.990 14.324 1.00 . A A . 99 ILE HD11 1 1
25 61044 1 1 99 ILE HD12 H 8.283 12.811 12.812 1.00 . A A . 99 ILE HD12 1 1
25 61045 1 1 99 ILE HD13 H 7.053 11.858 13.643 1.00 . A A . 99 ILE HD13 1 1
25 61046 1 1 99 ILE HG12 H 7.104 13.400 15.508 1.00 . A A . 99 ILE HG12 1 1
25 61047 1 1 99 ILE HG13 H 6.676 14.209 14.010 1.00 . A A . 99 ILE HG13 1 1
25 61048 1 1 99 ILE HG21 H 10.042 13.188 14.723 1.00 . A A . 99 ILE HG21 1 1
25 61049 1 1 99 ILE HG22 H 9.711 13.815 16.342 1.00 . A A . 99 ILE HG22 1 1
25 61050 1 1 99 ILE HG23 H 10.685 14.757 15.211 1.00 . A A . 99 ILE HG23 1 1
25 61051 1 1 99 ILE N N 7.672 15.175 17.005 1.00 . A A . 99 ILE N 1 1
25 61052 1 1 99 ILE O O 5.860 16.649 15.617 1.00 . A A . 99 ILE O 1 1
25 61053 1 1 100 TYR C C 6.209 17.770 11.920 1.00 . A A . 100 TYR C 1 1
25 61054 1 1 100 TYR CA C 6.380 18.207 13.370 1.00 . A A . 100 TYR CA 1 1
25 61055 1 1 100 TYR CB C 6.847 19.663 13.405 1.00 . A A . 100 TYR CB 1 1
25 61056 1 1 100 TYR CD1 C 5.773 20.711 15.431 1.00 . A A . 100 TYR CD1 1 1
25 61057 1 1 100 TYR CD2 C 8.136 20.388 15.453 1.00 . A A . 100 TYR CD2 1 1
25 61058 1 1 100 TYR CE1 C 5.834 21.275 16.690 1.00 . A A . 100 TYR CE1 1 1
25 61059 1 1 100 TYR CE2 C 8.205 20.946 16.715 1.00 . A A . 100 TYR CE2 1 1
25 61060 1 1 100 TYR CG C 6.922 20.260 14.791 1.00 . A A . 100 TYR CG 1 1
25 61061 1 1 100 TYR CZ C 7.050 21.389 17.328 1.00 . A A . 100 TYR CZ 1 1
25 61062 1 1 100 TYR H H 8.248 17.275 13.711 1.00 . A A . 100 TYR H 1 1
25 61063 1 1 100 TYR HA H 5.429 18.130 13.875 1.00 . A A . 100 TYR HA 1 1
25 61064 1 1 100 TYR HB2 H 7.826 19.726 12.965 1.00 . A A . 100 TYR HB2 1 1
25 61065 1 1 100 TYR HB3 H 6.164 20.264 12.823 1.00 . A A . 100 TYR HB3 1 1
25 61066 1 1 100 TYR HD1 H 4.822 20.620 14.930 1.00 . A A . 100 TYR HD1 1 1
25 61067 1 1 100 TYR HD2 H 9.037 20.039 14.971 1.00 . A A . 100 TYR HD2 1 1
25 61068 1 1 100 TYR HE1 H 4.932 21.617 17.172 1.00 . A A . 100 TYR HE1 1 1
25 61069 1 1 100 TYR HE2 H 9.157 21.034 17.216 1.00 . A A . 100 TYR HE2 1 1
25 61070 1 1 100 TYR HH H 6.400 21.598 19.128 1.00 . A A . 100 TYR HH 1 1
25 61071 1 1 100 TYR N N 7.334 17.353 14.066 1.00 . A A . 100 TYR N 1 1
25 61072 1 1 100 TYR O O 7.072 17.100 11.357 1.00 . A A . 100 TYR O 1 1
25 61073 1 1 100 TYR OH O 7.114 21.957 18.578 1.00 . A A . 100 TYR OH 1 1
25 61074 1 1 101 PRO C C 5.639 18.591 8.921 1.00 . A A . 101 PRO C 1 1
25 61075 1 1 101 PRO CA C 4.778 17.825 9.913 1.00 . A A . 101 PRO CA 1 1
25 61076 1 1 101 PRO CB C 3.317 18.237 9.758 1.00 . A A . 101 PRO CB 1 1
25 61077 1 1 101 PRO CD C 4.027 18.976 11.919 1.00 . A A . 101 PRO CD 1 1
25 61078 1 1 101 PRO CG C 3.102 19.295 10.780 1.00 . A A . 101 PRO CG 1 1
25 61079 1 1 101 PRO HA H 4.878 16.764 9.732 1.00 . A A . 101 PRO HA 1 1
25 61080 1 1 101 PRO HB2 H 3.153 18.613 8.759 1.00 . A A . 101 PRO HB2 1 1
25 61081 1 1 101 PRO HB3 H 2.679 17.385 9.935 1.00 . A A . 101 PRO HB3 1 1
25 61082 1 1 101 PRO HD2 H 4.436 19.884 12.338 1.00 . A A . 101 PRO HD2 1 1
25 61083 1 1 101 PRO HD3 H 3.515 18.412 12.677 1.00 . A A . 101 PRO HD3 1 1
25 61084 1 1 101 PRO HG2 H 3.343 20.260 10.364 1.00 . A A . 101 PRO HG2 1 1
25 61085 1 1 101 PRO HG3 H 2.074 19.277 11.117 1.00 . A A . 101 PRO HG3 1 1
25 61086 1 1 101 PRO N N 5.088 18.166 11.300 1.00 . A A . 101 PRO N 1 1
25 61087 1 1 101 PRO O O 5.850 19.794 9.063 1.00 . A A . 101 PRO O 1 1
25 61088 1 1 102 GLY C C 8.418 18.351 7.254 1.00 . A A . 102 GLY C 1 1
25 61089 1 1 102 GLY CA C 6.961 18.505 6.919 1.00 . A A . 102 GLY CA 1 1
25 61090 1 1 102 GLY H H 5.963 16.910 7.886 1.00 . A A . 102 GLY H 1 1
25 61091 1 1 102 GLY HA2 H 6.765 18.040 5.963 1.00 . A A . 102 GLY HA2 1 1
25 61092 1 1 102 GLY HA3 H 6.721 19.556 6.859 1.00 . A A . 102 GLY HA3 1 1
25 61093 1 1 102 GLY N N 6.136 17.885 7.925 1.00 . A A . 102 GLY N 1 1
25 61094 1 1 102 GLY O O 9.270 19.073 6.735 1.00 . A A . 102 GLY O 1 1
25 61095 1 1 103 GLN C C 10.551 15.836 8.004 1.00 . A A . 103 GLN C 1 1
25 61096 1 1 103 GLN CA C 10.085 17.167 8.549 1.00 . A A . 103 GLN CA 1 1
25 61097 1 1 103 GLN CB C 10.213 17.186 10.073 1.00 . A A . 103 GLN CB 1 1
25 61098 1 1 103 GLN CD C 10.168 18.556 12.194 1.00 . A A . 103 GLN CD 1 1
25 61099 1 1 103 GLN CG C 9.978 18.552 10.691 1.00 . A A . 103 GLN CG 1 1
25 61100 1 1 103 GLN H H 7.986 16.868 8.523 1.00 . A A . 103 GLN H 1 1
25 61101 1 1 103 GLN HA H 10.698 17.952 8.130 1.00 . A A . 103 GLN HA 1 1
25 61102 1 1 103 GLN HB2 H 9.494 16.498 10.492 1.00 . A A . 103 GLN HB2 1 1
25 61103 1 1 103 GLN HB3 H 11.207 16.860 10.341 1.00 . A A . 103 GLN HB3 1 1
25 61104 1 1 103 GLN HE21 H 10.821 20.432 12.120 1.00 . A A . 103 GLN HE21 1 1
25 61105 1 1 103 GLN HE22 H 10.766 19.708 13.692 1.00 . A A . 103 GLN HE22 1 1
25 61106 1 1 103 GLN HG2 H 10.670 19.257 10.254 1.00 . A A . 103 GLN HG2 1 1
25 61107 1 1 103 GLN HG3 H 8.965 18.863 10.470 1.00 . A A . 103 GLN HG3 1 1
25 61108 1 1 103 GLN N N 8.706 17.411 8.139 1.00 . A A . 103 GLN N 1 1
25 61109 1 1 103 GLN NE2 N 10.630 19.676 12.724 1.00 . A A . 103 GLN NE2 1 1
25 61110 1 1 103 GLN O O 9.747 15.017 7.623 1.00 . A A . 103 GLN O 1 1
25 61111 1 1 103 GLN OE1 O 9.917 17.560 12.872 1.00 . A A . 103 GLN OE1 1 1
25 61112 1 1 104 VAL C C 13.158 13.670 8.519 1.00 . A A . 104 VAL C 1 1
25 61113 1 1 104 VAL CA C 12.357 14.379 7.430 1.00 . A A . 104 VAL CA 1 1
25 61114 1 1 104 VAL CB C 13.199 14.598 6.165 1.00 . A A . 104 VAL CB 1 1
25 61115 1 1 104 VAL CG1 C 14.482 15.336 6.477 1.00 . A A . 104 VAL CG1 1 1
25 61116 1 1 104 VAL CG2 C 13.477 13.282 5.457 1.00 . A A . 104 VAL CG2 1 1
25 61117 1 1 104 VAL H H 12.462 16.356 8.124 1.00 . A A . 104 VAL H 1 1
25 61118 1 1 104 VAL HA H 11.507 13.759 7.168 1.00 . A A . 104 VAL HA 1 1
25 61119 1 1 104 VAL HB H 12.623 15.223 5.506 1.00 . A A . 104 VAL HB 1 1
25 61120 1 1 104 VAL HG11 H 15.054 15.462 5.571 1.00 . A A . 104 VAL HG11 1 1
25 61121 1 1 104 VAL HG12 H 15.056 14.769 7.193 1.00 . A A . 104 VAL HG12 1 1
25 61122 1 1 104 VAL HG13 H 14.241 16.303 6.889 1.00 . A A . 104 VAL HG13 1 1
25 61123 1 1 104 VAL HG21 H 12.540 12.822 5.174 1.00 . A A . 104 VAL HG21 1 1
25 61124 1 1 104 VAL HG22 H 14.016 12.623 6.122 1.00 . A A . 104 VAL HG22 1 1
25 61125 1 1 104 VAL HG23 H 14.070 13.465 4.573 1.00 . A A . 104 VAL HG23 1 1
25 61126 1 1 104 VAL N N 11.842 15.636 7.913 1.00 . A A . 104 VAL N 1 1
25 61127 1 1 104 VAL O O 14.006 14.267 9.190 1.00 . A A . 104 VAL O 1 1
25 61128 1 1 105 LEU C C 14.186 10.387 9.071 1.00 . A A . 105 LEU C 1 1
25 61129 1 1 105 LEU CA C 13.519 11.588 9.714 1.00 . A A . 105 LEU CA 1 1
25 61130 1 1 105 LEU CB C 12.512 11.100 10.749 1.00 . A A . 105 LEU CB 1 1
25 61131 1 1 105 LEU CD1 C 10.758 11.562 12.446 1.00 . A A . 105 LEU CD1 1 1
25 61132 1 1 105 LEU CD2 C 12.744 13.053 12.297 1.00 . A A . 105 LEU CD2 1 1
25 61133 1 1 105 LEU CG C 11.771 12.188 11.515 1.00 . A A . 105 LEU CG 1 1
25 61134 1 1 105 LEU H H 12.158 11.992 8.151 1.00 . A A . 105 LEU H 1 1
25 61135 1 1 105 LEU HA H 14.269 12.193 10.201 1.00 . A A . 105 LEU HA 1 1
25 61136 1 1 105 LEU HB2 H 11.781 10.486 10.244 1.00 . A A . 105 LEU HB2 1 1
25 61137 1 1 105 LEU HB3 H 13.037 10.484 11.465 1.00 . A A . 105 LEU HB3 1 1
25 61138 1 1 105 LEU HD11 H 11.259 10.886 13.123 1.00 . A A . 105 LEU HD11 1 1
25 61139 1 1 105 LEU HD12 H 10.027 11.016 11.868 1.00 . A A . 105 LEU HD12 1 1
25 61140 1 1 105 LEU HD13 H 10.263 12.338 13.012 1.00 . A A . 105 LEU HD13 1 1
25 61141 1 1 105 LEU HD21 H 13.462 13.490 11.619 1.00 . A A . 105 LEU HD21 1 1
25 61142 1 1 105 LEU HD22 H 13.262 12.444 13.026 1.00 . A A . 105 LEU HD22 1 1
25 61143 1 1 105 LEU HD23 H 12.201 13.837 12.803 1.00 . A A . 105 LEU HD23 1 1
25 61144 1 1 105 LEU HG H 11.244 12.819 10.817 1.00 . A A . 105 LEU HG 1 1
25 61145 1 1 105 LEU N N 12.856 12.402 8.710 1.00 . A A . 105 LEU N 1 1
25 61146 1 1 105 LEU O O 13.731 9.895 8.041 1.00 . A A . 105 LEU O 1 1
25 61147 1 1 106 GLN C C 15.429 7.482 9.741 1.00 . A A . 106 GLN C 1 1
25 61148 1 1 106 GLN CA C 15.968 8.768 9.153 1.00 . A A . 106 GLN CA 1 1
25 61149 1 1 106 GLN CB C 17.465 8.898 9.411 1.00 . A A . 106 GLN CB 1 1
25 61150 1 1 106 GLN CD C 19.563 10.211 8.873 1.00 . A A . 106 GLN CD 1 1
25 61151 1 1 106 GLN CG C 18.047 10.161 8.809 1.00 . A A . 106 GLN CG 1 1
25 61152 1 1 106 GLN H H 15.581 10.350 10.491 1.00 . A A . 106 GLN H 1 1
25 61153 1 1 106 GLN HA H 15.798 8.740 8.090 1.00 . A A . 106 GLN HA 1 1
25 61154 1 1 106 GLN HB2 H 17.641 8.911 10.476 1.00 . A A . 106 GLN HB2 1 1
25 61155 1 1 106 GLN HB3 H 17.972 8.049 8.977 1.00 . A A . 106 GLN HB3 1 1
25 61156 1 1 106 GLN HE21 H 19.492 11.098 10.651 1.00 . A A . 106 GLN HE21 1 1
25 61157 1 1 106 GLN HE22 H 21.076 10.811 10.015 1.00 . A A . 106 GLN HE22 1 1
25 61158 1 1 106 GLN HG2 H 17.737 10.218 7.779 1.00 . A A . 106 GLN HG2 1 1
25 61159 1 1 106 GLN HG3 H 17.651 11.010 9.346 1.00 . A A . 106 GLN HG3 1 1
25 61160 1 1 106 GLN N N 15.257 9.915 9.679 1.00 . A A . 106 GLN N 1 1
25 61161 1 1 106 GLN NE2 N 20.096 10.760 9.955 1.00 . A A . 106 GLN NE2 1 1
25 61162 1 1 106 GLN O O 15.565 7.207 10.933 1.00 . A A . 106 GLN O 1 1
25 61163 1 1 106 GLN OE1 O 20.252 9.763 7.955 1.00 . A A . 106 GLN OE1 1 1
25 61164 1 1 107 VAL C C 14.855 4.335 8.406 1.00 . A A . 107 VAL C 1 1
25 61165 1 1 107 VAL CA C 14.223 5.440 9.236 1.00 . A A . 107 VAL CA 1 1
25 61166 1 1 107 VAL CB C 12.697 5.409 9.052 1.00 . A A . 107 VAL CB 1 1
25 61167 1 1 107 VAL CG1 C 12.019 6.348 10.030 1.00 . A A . 107 VAL CG1 1 1
25 61168 1 1 107 VAL CG2 C 12.316 5.753 7.622 1.00 . A A . 107 VAL CG2 1 1
25 61169 1 1 107 VAL H H 14.763 7.010 7.937 1.00 . A A . 107 VAL H 1 1
25 61170 1 1 107 VAL HA H 14.441 5.267 10.276 1.00 . A A . 107 VAL HA 1 1
25 61171 1 1 107 VAL HB H 12.361 4.406 9.258 1.00 . A A . 107 VAL HB 1 1
25 61172 1 1 107 VAL HG11 H 12.291 6.075 11.039 1.00 . A A . 107 VAL HG11 1 1
25 61173 1 1 107 VAL HG12 H 10.945 6.273 9.916 1.00 . A A . 107 VAL HG12 1 1
25 61174 1 1 107 VAL HG13 H 12.332 7.364 9.836 1.00 . A A . 107 VAL HG13 1 1
25 61175 1 1 107 VAL HG21 H 12.664 6.748 7.386 1.00 . A A . 107 VAL HG21 1 1
25 61176 1 1 107 VAL HG22 H 11.242 5.711 7.518 1.00 . A A . 107 VAL HG22 1 1
25 61177 1 1 107 VAL HG23 H 12.772 5.044 6.950 1.00 . A A . 107 VAL HG23 1 1
25 61178 1 1 107 VAL N N 14.805 6.715 8.874 1.00 . A A . 107 VAL N 1 1
25 61179 1 1 107 VAL O O 15.292 4.561 7.290 1.00 . A A . 107 VAL O 1 1
25 61180 1 1 108 PRO C C 14.836 1.514 7.016 1.00 . A A . 108 PRO C 1 1
25 61181 1 1 108 PRO CA C 15.532 1.969 8.297 1.00 . A A . 108 PRO CA 1 1
25 61182 1 1 108 PRO CB C 15.455 0.870 9.351 1.00 . A A . 108 PRO CB 1 1
25 61183 1 1 108 PRO CD C 14.353 2.783 10.270 1.00 . A A . 108 PRO CD 1 1
25 61184 1 1 108 PRO CG C 14.370 1.287 10.283 1.00 . A A . 108 PRO CG 1 1
25 61185 1 1 108 PRO HA H 16.570 2.169 8.076 1.00 . A A . 108 PRO HA 1 1
25 61186 1 1 108 PRO HB2 H 15.213 -0.066 8.873 1.00 . A A . 108 PRO HB2 1 1
25 61187 1 1 108 PRO HB3 H 16.406 0.795 9.856 1.00 . A A . 108 PRO HB3 1 1
25 61188 1 1 108 PRO HD2 H 13.340 3.149 10.365 1.00 . A A . 108 PRO HD2 1 1
25 61189 1 1 108 PRO HD3 H 14.969 3.177 11.058 1.00 . A A . 108 PRO HD3 1 1
25 61190 1 1 108 PRO HG2 H 13.424 0.901 9.936 1.00 . A A . 108 PRO HG2 1 1
25 61191 1 1 108 PRO HG3 H 14.578 0.927 11.275 1.00 . A A . 108 PRO HG3 1 1
25 61192 1 1 108 PRO N N 14.908 3.123 8.956 1.00 . A A . 108 PRO N 1 1
25 61193 1 1 108 PRO O O 15.426 0.784 6.219 1.00 . A A . 108 PRO O 1 1
25 61194 1 1 109 THR C C 11.781 2.561 5.277 1.00 . A A . 109 THR C 1 1
25 61195 1 1 109 THR CA C 12.860 1.532 5.621 1.00 . A A . 109 THR CA 1 1
25 61196 1 1 109 THR CB C 12.218 0.134 5.801 1.00 . A A . 109 THR CB 1 1
25 61197 1 1 109 THR CG2 C 11.036 0.193 6.756 1.00 . A A . 109 THR CG2 1 1
25 61198 1 1 109 THR H H 13.159 2.492 7.490 1.00 . A A . 109 THR H 1 1
25 61199 1 1 109 THR HA H 13.564 1.477 4.805 1.00 . A A . 109 THR HA 1 1
25 61200 1 1 109 THR HB H 12.960 -0.531 6.218 1.00 . A A . 109 THR HB 1 1
25 61201 1 1 109 THR HG1 H 12.535 -0.802 4.088 1.00 . A A . 109 THR HG1 1 1
25 61202 1 1 109 THR HG21 H 10.290 0.867 6.360 1.00 . A A . 109 THR HG21 1 1
25 61203 1 1 109 THR HG22 H 11.370 0.548 7.720 1.00 . A A . 109 THR HG22 1 1
25 61204 1 1 109 THR HG23 H 10.611 -0.795 6.863 1.00 . A A . 109 THR HG23 1 1
25 61205 1 1 109 THR N N 13.593 1.922 6.819 1.00 . A A . 109 THR N 1 1
25 61206 1 1 109 THR O O 11.288 3.275 6.150 1.00 . A A . 109 THR O 1 1
25 61207 1 1 109 THR OG1 O 11.785 -0.385 4.538 1.00 . A A . 109 THR OG1 1 1
25 61208 1 1 110 LYS C C 9.087 2.858 3.378 1.00 . A A . 110 LYS C 1 1
25 61209 1 1 110 LYS CA C 10.428 3.576 3.520 1.00 . A A . 110 LYS CA 1 1
25 61210 1 1 110 LYS CB C 10.840 4.189 2.177 1.00 . A A . 110 LYS CB 1 1
25 61211 1 1 110 LYS CD C 11.675 6.335 3.191 1.00 . A A . 110 LYS CD 1 1
25 61212 1 1 110 LYS CE C 10.554 7.201 2.632 1.00 . A A . 110 LYS CE 1 1
25 61213 1 1 110 LYS CG C 12.002 5.164 2.278 1.00 . A A . 110 LYS CG 1 1
25 61214 1 1 110 LYS H H 11.895 2.061 3.342 1.00 . A A . 110 LYS H 1 1
25 61215 1 1 110 LYS HA H 10.332 4.368 4.252 1.00 . A A . 110 LYS HA 1 1
25 61216 1 1 110 LYS HB2 H 11.125 3.394 1.505 1.00 . A A . 110 LYS HB2 1 1
25 61217 1 1 110 LYS HB3 H 9.993 4.715 1.757 1.00 . A A . 110 LYS HB3 1 1
25 61218 1 1 110 LYS HD2 H 11.370 5.952 4.151 1.00 . A A . 110 LYS HD2 1 1
25 61219 1 1 110 LYS HD3 H 12.560 6.944 3.310 1.00 . A A . 110 LYS HD3 1 1
25 61220 1 1 110 LYS HE2 H 9.692 6.577 2.448 1.00 . A A . 110 LYS HE2 1 1
25 61221 1 1 110 LYS HE3 H 10.302 7.956 3.362 1.00 . A A . 110 LYS HE3 1 1
25 61222 1 1 110 LYS HG2 H 12.865 4.647 2.671 1.00 . A A . 110 LYS HG2 1 1
25 61223 1 1 110 LYS HG3 H 12.227 5.542 1.291 1.00 . A A . 110 LYS HG3 1 1
25 61224 1 1 110 LYS HZ1 H 10.184 8.507 1.040 1.00 . A A . 110 LYS HZ1 1 1
25 61225 1 1 110 LYS HZ2 H 11.118 7.158 0.617 1.00 . A A . 110 LYS HZ2 1 1
25 61226 1 1 110 LYS HZ3 H 11.815 8.427 1.498 1.00 . A A . 110 LYS HZ3 1 1
25 61227 1 1 110 LYS N N 11.448 2.651 3.994 1.00 . A A . 110 LYS N 1 1
25 61228 1 1 110 LYS NZ N 10.945 7.868 1.361 1.00 . A A . 110 LYS NZ 1 1
25 61229 1 1 110 LYS O O 8.916 1.752 3.890 1.00 . A A . 110 LYS O 1 1
25 61230 1 1 111 GLY C C 6.887 1.717 1.505 1.00 . A A . 111 GLY C 1 1
25 61231 1 1 111 GLY CA C 6.846 2.865 2.494 1.00 . A A . 111 GLY CA 1 1
25 61232 1 1 111 GLY H H 8.338 4.351 2.279 1.00 . A A . 111 GLY H 1 1
25 61233 1 1 111 GLY HA2 H 6.493 2.497 3.446 1.00 . A A . 111 GLY HA2 1 1
25 61234 1 1 111 GLY HA3 H 6.161 3.615 2.129 1.00 . A A . 111 GLY HA3 1 1
25 61235 1 1 111 GLY N N 8.148 3.475 2.680 1.00 . A A . 111 GLY N 1 1
25 61236 1 1 111 GLY O O 6.359 0.636 1.769 1.00 . A A . 111 GLY O 1 1
25 61237 1 1 112 GLY C C 7.165 1.455 -1.997 1.00 . A A . 112 GLY C 1 1
25 61238 1 1 112 GLY CA C 7.634 0.935 -0.655 1.00 . A A . 112 GLY CA 1 1
25 61239 1 1 112 GLY H H 7.933 2.832 0.225 1.00 . A A . 112 GLY H 1 1
25 61240 1 1 112 GLY HA2 H 8.665 0.622 -0.740 1.00 . A A . 112 GLY HA2 1 1
25 61241 1 1 112 GLY HA3 H 7.028 0.085 -0.377 1.00 . A A . 112 GLY HA3 1 1
25 61242 1 1 112 GLY N N 7.530 1.952 0.372 1.00 . A A . 112 GLY N 1 1
25 61243 1 1 112 GLY O O 7.240 2.655 -2.257 1.00 . A A . 112 GLY O 1 1
25 61244 1 1 113 SER C C 4.681 0.768 -4.241 1.00 . A A . 113 SER C 1 1
25 61245 1 1 113 SER CA C 6.191 0.966 -4.156 1.00 . A A . 113 SER CA 1 1
25 61246 1 1 113 SER CB C 6.903 0.176 -5.258 1.00 . A A . 113 SER CB 1 1
25 61247 1 1 113 SER H H 6.633 -0.384 -2.587 1.00 . A A . 113 SER H 1 1
25 61248 1 1 113 SER HA H 6.411 2.017 -4.282 1.00 . A A . 113 SER HA 1 1
25 61249 1 1 113 SER HB2 H 7.966 0.177 -5.072 1.00 . A A . 113 SER HB2 1 1
25 61250 1 1 113 SER HB3 H 6.539 -0.841 -5.260 1.00 . A A . 113 SER HB3 1 1
25 61251 1 1 113 SER HG H 6.755 1.712 -6.477 1.00 . A A . 113 SER HG 1 1
25 61252 1 1 113 SER N N 6.675 0.566 -2.847 1.00 . A A . 113 SER N 1 1
25 61253 1 1 113 SER O O 3.968 1.587 -4.825 1.00 . A A . 113 SER O 1 1
25 61254 1 1 113 SER OG O 6.662 0.747 -6.538 1.00 . A A . 113 SER OG 1 1
25 61255 1 1 114 GLY C C 2.406 -1.784 -4.524 1.00 . A A . 114 GLY C 1 1
25 61256 1 1 114 GLY CA C 2.769 -0.586 -3.672 1.00 . A A . 114 GLY CA 1 1
25 61257 1 1 114 GLY H H 4.807 -0.948 -3.210 1.00 . A A . 114 GLY H 1 1
25 61258 1 1 114 GLY HA2 H 2.433 -0.762 -2.662 1.00 . A A . 114 GLY HA2 1 1
25 61259 1 1 114 GLY HA3 H 2.261 0.282 -4.062 1.00 . A A . 114 GLY HA3 1 1
25 61260 1 1 114 GLY N N 4.194 -0.319 -3.655 1.00 . A A . 114 GLY N 1 1
25 61261 1 1 114 GLY O O 1.635 -2.642 -4.097 1.00 . A A . 114 GLY O 1 1
25 61262 1 1 115 GLY C C 3.044 -4.285 -6.066 1.00 . A A . 115 GLY C 1 1
25 61263 1 1 115 GLY CA C 2.675 -2.933 -6.644 1.00 . A A . 115 GLY CA 1 1
25 61264 1 1 115 GLY H H 3.544 -1.103 -6.019 1.00 . A A . 115 GLY H 1 1
25 61265 1 1 115 GLY HA2 H 1.620 -2.930 -6.879 1.00 . A A . 115 GLY HA2 1 1
25 61266 1 1 115 GLY HA3 H 3.235 -2.779 -7.556 1.00 . A A . 115 GLY HA3 1 1
25 61267 1 1 115 GLY N N 2.952 -1.832 -5.733 1.00 . A A . 115 GLY N 1 1
25 61268 1 1 115 GLY O O 4.223 -4.634 -5.986 1.00 . A A . 115 GLY O 1 1
25 61269 1 1 116 GLY C C 2.734 -6.250 -3.652 1.00 . A A . 116 GLY C 1 1
25 61270 1 1 116 GLY CA C 2.266 -6.349 -5.079 1.00 . A A . 116 GLY CA 1 1
25 61271 1 1 116 GLY H H 1.116 -4.704 -5.727 1.00 . A A . 116 GLY H 1 1
25 61272 1 1 116 GLY HA2 H 1.340 -6.903 -5.099 1.00 . A A . 116 GLY HA2 1 1
25 61273 1 1 116 GLY HA3 H 3.009 -6.870 -5.662 1.00 . A A . 116 GLY HA3 1 1
25 61274 1 1 116 GLY N N 2.033 -5.044 -5.654 1.00 . A A . 116 GLY N 1 1
25 61275 1 1 116 GLY O O 3.733 -6.854 -3.266 1.00 . A A . 116 GLY O 1 1
25 61276 1 1 117 ALA C C 1.410 -6.088 -0.583 1.00 . A A . 117 ALA C 1 1
25 61277 1 1 117 ALA CA C 2.337 -5.277 -1.473 1.00 . A A . 117 ALA CA 1 1
25 61278 1 1 117 ALA CB C 2.257 -3.801 -1.114 1.00 . A A . 117 ALA CB 1 1
25 61279 1 1 117 ALA H H 1.214 -5.034 -3.249 1.00 . A A . 117 ALA H 1 1
25 61280 1 1 117 ALA HA H 3.352 -5.606 -1.322 1.00 . A A . 117 ALA HA 1 1
25 61281 1 1 117 ALA HB1 H 1.244 -3.451 -1.249 1.00 . A A . 117 ALA HB1 1 1
25 61282 1 1 117 ALA HB2 H 2.550 -3.665 -0.082 1.00 . A A . 117 ALA HB2 1 1
25 61283 1 1 117 ALA HB3 H 2.920 -3.238 -1.753 1.00 . A A . 117 ALA HB3 1 1
25 61284 1 1 117 ALA N N 2.005 -5.476 -2.872 1.00 . A A . 117 ALA N 1 1
25 61285 1 1 117 ALA O O 1.859 -6.873 0.252 1.00 . A A . 117 ALA O 1 1
25 61286 1 1 118 GLY C C -1.116 -8.026 -0.487 1.00 . A A . 118 GLY C 1 1
25 61287 1 1 118 GLY CA C -0.857 -6.620 0.010 1.00 . A A . 118 GLY CA 1 1
25 61288 1 1 118 GLY H H -0.179 -5.310 -1.502 1.00 . A A . 118 GLY H 1 1
25 61289 1 1 118 GLY HA2 H -0.498 -6.670 1.027 1.00 . A A . 118 GLY HA2 1 1
25 61290 1 1 118 GLY HA3 H -1.785 -6.067 -0.003 1.00 . A A . 118 GLY HA3 1 1
25 61291 1 1 118 GLY N N 0.115 -5.915 -0.791 1.00 . A A . 118 GLY N 1 1
25 61292 1 1 118 GLY O O -0.681 -8.999 0.132 1.00 . A A . 118 GLY O 1 1
25 61293 1 1 119 ASN C C -3.172 -10.189 -1.372 1.00 . A A . 119 ASN C 1 1
25 61294 1 1 119 ASN CA C -2.182 -9.402 -2.214 1.00 . A A . 119 ASN CA 1 1
25 61295 1 1 119 ASN CB C -0.926 -10.239 -2.471 1.00 . A A . 119 ASN CB 1 1
25 61296 1 1 119 ASN CG C -0.005 -9.603 -3.493 1.00 . A A . 119 ASN CG 1 1
25 61297 1 1 119 ASN H H -2.203 -7.301 -2.002 1.00 . A A . 119 ASN H 1 1
25 61298 1 1 119 ASN HA H -2.648 -9.184 -3.165 1.00 . A A . 119 ASN HA 1 1
25 61299 1 1 119 ASN HB2 H -0.384 -10.351 -1.542 1.00 . A A . 119 ASN HB2 1 1
25 61300 1 1 119 ASN HB3 H -1.217 -11.214 -2.833 1.00 . A A . 119 ASN HB3 1 1
25 61301 1 1 119 ASN HD21 H 1.572 -10.448 -2.634 1.00 . A A . 119 ASN HD21 1 1
25 61302 1 1 119 ASN HD22 H 1.905 -9.470 -4.026 1.00 . A A . 119 ASN HD22 1 1
25 61303 1 1 119 ASN N N -1.853 -8.123 -1.591 1.00 . A A . 119 ASN N 1 1
25 61304 1 1 119 ASN ND2 N 1.284 -9.864 -3.371 1.00 . A A . 119 ASN ND2 1 1
25 61305 1 1 119 ASN O O -3.204 -11.421 -1.420 1.00 . A A . 119 ASN O 1 1
25 61306 1 1 119 ASN OD1 O -0.450 -8.888 -4.390 1.00 . A A . 119 ASN OD1 1 1
25 61307 1 1 120 PHE C C -5.918 -10.957 -0.597 1.00 . A A . 120 PHE C 1 1
25 61308 1 1 120 PHE CA C -4.979 -10.106 0.248 1.00 . A A . 120 PHE CA 1 1
25 61309 1 1 120 PHE CB C -5.779 -9.042 1.019 1.00 . A A . 120 PHE CB 1 1
25 61310 1 1 120 PHE CD1 C -6.508 -7.253 -0.596 1.00 . A A . 120 PHE CD1 1 1
25 61311 1 1 120 PHE CD2 C -8.158 -8.733 0.277 1.00 . A A . 120 PHE CD2 1 1
25 61312 1 1 120 PHE CE1 C -7.483 -6.596 -1.323 1.00 . A A . 120 PHE CE1 1 1
25 61313 1 1 120 PHE CE2 C -9.133 -8.084 -0.448 1.00 . A A . 120 PHE CE2 1 1
25 61314 1 1 120 PHE CG C -6.834 -8.329 0.211 1.00 . A A . 120 PHE CG 1 1
25 61315 1 1 120 PHE CZ C -8.797 -7.012 -1.249 1.00 . A A . 120 PHE CZ 1 1
25 61316 1 1 120 PHE H H -3.872 -8.499 -0.553 1.00 . A A . 120 PHE H 1 1
25 61317 1 1 120 PHE HA H -4.469 -10.744 0.954 1.00 . A A . 120 PHE HA 1 1
25 61318 1 1 120 PHE HB2 H -6.274 -9.516 1.854 1.00 . A A . 120 PHE HB2 1 1
25 61319 1 1 120 PHE HB3 H -5.092 -8.298 1.397 1.00 . A A . 120 PHE HB3 1 1
25 61320 1 1 120 PHE HD1 H -5.479 -6.927 -0.658 1.00 . A A . 120 PHE HD1 1 1
25 61321 1 1 120 PHE HD2 H -8.424 -9.572 0.902 1.00 . A A . 120 PHE HD2 1 1
25 61322 1 1 120 PHE HE1 H -7.217 -5.758 -1.949 1.00 . A A . 120 PHE HE1 1 1
25 61323 1 1 120 PHE HE2 H -10.160 -8.412 -0.387 1.00 . A A . 120 PHE HE2 1 1
25 61324 1 1 120 PHE HZ H -9.560 -6.500 -1.816 1.00 . A A . 120 PHE HZ 1 1
25 61325 1 1 120 PHE N N -3.978 -9.474 -0.592 1.00 . A A . 120 PHE N 1 1
25 61326 1 1 120 PHE O O -6.328 -12.034 -0.193 1.00 . A A . 120 PHE O 1 1
25 61327 1 1 121 TRP C C -6.669 -12.550 -3.096 1.00 . A A . 121 TRP C 1 1
25 61328 1 1 121 TRP CA C -7.111 -11.133 -2.729 1.00 . A A . 121 TRP CA 1 1
25 61329 1 1 121 TRP CB C -7.235 -10.289 -3.990 1.00 . A A . 121 TRP CB 1 1
25 61330 1 1 121 TRP CD1 C -7.716 -11.201 -6.329 1.00 . A A . 121 TRP CD1 1 1
25 61331 1 1 121 TRP CD2 C -9.475 -11.277 -4.945 1.00 . A A . 121 TRP CD2 1 1
25 61332 1 1 121 TRP CE2 C -9.863 -11.799 -6.194 1.00 . A A . 121 TRP CE2 1 1
25 61333 1 1 121 TRP CE3 C -10.420 -11.225 -3.916 1.00 . A A . 121 TRP CE3 1 1
25 61334 1 1 121 TRP CG C -8.096 -10.894 -5.056 1.00 . A A . 121 TRP CG 1 1
25 61335 1 1 121 TRP CH2 C -12.053 -12.207 -5.414 1.00 . A A . 121 TRP CH2 1 1
25 61336 1 1 121 TRP CZ2 C -11.150 -12.268 -6.438 1.00 . A A . 121 TRP CZ2 1 1
25 61337 1 1 121 TRP CZ3 C -11.699 -11.692 -4.163 1.00 . A A . 121 TRP CZ3 1 1
25 61338 1 1 121 TRP H H -5.767 -9.630 -2.070 1.00 . A A . 121 TRP H 1 1
25 61339 1 1 121 TRP HA H -8.077 -11.186 -2.255 1.00 . A A . 121 TRP HA 1 1
25 61340 1 1 121 TRP HB2 H -7.649 -9.329 -3.731 1.00 . A A . 121 TRP HB2 1 1
25 61341 1 1 121 TRP HB3 H -6.247 -10.153 -4.400 1.00 . A A . 121 TRP HB3 1 1
25 61342 1 1 121 TRP HD1 H -6.725 -11.031 -6.726 1.00 . A A . 121 TRP HD1 1 1
25 61343 1 1 121 TRP HE1 H -8.744 -12.035 -7.961 1.00 . A A . 121 TRP HE1 1 1
25 61344 1 1 121 TRP HE3 H -10.167 -10.832 -2.943 1.00 . A A . 121 TRP HE3 1 1
25 61345 1 1 121 TRP HH2 H -13.064 -12.560 -5.561 1.00 . A A . 121 TRP HH2 1 1
25 61346 1 1 121 TRP HZ2 H -11.440 -12.669 -7.399 1.00 . A A . 121 TRP HZ2 1 1
25 61347 1 1 121 TRP HZ3 H -12.442 -11.660 -3.379 1.00 . A A . 121 TRP HZ3 1 1
25 61348 1 1 121 TRP N N -6.198 -10.471 -1.797 1.00 . A A . 121 TRP N 1 1
25 61349 1 1 121 TRP NE1 N -8.771 -11.739 -7.021 1.00 . A A . 121 TRP NE1 1 1
25 61350 1 1 121 TRP O O -7.504 -13.440 -3.259 1.00 . A A . 121 TRP O 1 1
25 61351 1 1 122 ASP C C -5.121 -15.115 -2.491 1.00 . A A . 122 ASP C 1 1
25 61352 1 1 122 ASP CA C -4.848 -14.085 -3.581 1.00 . A A . 122 ASP CA 1 1
25 61353 1 1 122 ASP CB C -3.349 -14.026 -3.863 1.00 . A A . 122 ASP CB 1 1
25 61354 1 1 122 ASP CG C -3.023 -13.236 -5.113 1.00 . A A . 122 ASP CG 1 1
25 61355 1 1 122 ASP H H -4.738 -12.031 -3.044 1.00 . A A . 122 ASP H 1 1
25 61356 1 1 122 ASP HA H -5.359 -14.393 -4.482 1.00 . A A . 122 ASP HA 1 1
25 61357 1 1 122 ASP HB2 H -2.850 -13.559 -3.027 1.00 . A A . 122 ASP HB2 1 1
25 61358 1 1 122 ASP HB3 H -2.971 -15.031 -3.984 1.00 . A A . 122 ASP HB3 1 1
25 61359 1 1 122 ASP N N -5.367 -12.767 -3.212 1.00 . A A . 122 ASP N 1 1
25 61360 1 1 122 ASP O O -4.987 -16.320 -2.707 1.00 . A A . 122 ASP O 1 1
25 61361 1 1 122 ASP OD1 O -3.400 -13.684 -6.220 1.00 . A A . 122 ASP OD1 1 1
25 61362 1 1 122 ASP OD2 O -2.388 -12.169 -4.995 1.00 . A A . 122 ASP OD2 1 1
25 61363 1 1 123 SER C C -7.154 -15.141 0.411 1.00 . A A . 123 SER C 1 1
25 61364 1 1 123 SER CA C -5.790 -15.494 -0.198 1.00 . A A . 123 SER CA 1 1
25 61365 1 1 123 SER CB C -4.647 -15.355 0.821 1.00 . A A . 123 SER CB 1 1
25 61366 1 1 123 SER H H -5.587 -13.660 -1.213 1.00 . A A . 123 SER H 1 1
25 61367 1 1 123 SER HA H -5.822 -16.512 -0.557 1.00 . A A . 123 SER HA 1 1
25 61368 1 1 123 SER HB2 H -3.748 -15.767 0.394 1.00 . A A . 123 SER HB2 1 1
25 61369 1 1 123 SER HB3 H -4.491 -14.307 1.036 1.00 . A A . 123 SER HB3 1 1
25 61370 1 1 123 SER HG H -4.130 -16.557 2.280 1.00 . A A . 123 SER HG 1 1
25 61371 1 1 123 SER N N -5.503 -14.633 -1.324 1.00 . A A . 123 SER N 1 1
25 61372 1 1 123 SER O O -7.531 -15.654 1.464 1.00 . A A . 123 SER O 1 1
25 61373 1 1 123 SER OG O -4.908 -16.032 2.034 1.00 . A A . 123 SER OG 1 1
25 61374 1 1 124 ALA C C -10.337 -14.515 -0.539 1.00 . A A . 124 ALA C 1 1
25 61375 1 1 124 ALA CA C -9.208 -13.854 0.240 1.00 . A A . 124 ALA CA 1 1
25 61376 1 1 124 ALA CB C -9.351 -12.343 0.172 1.00 . A A . 124 ALA CB 1 1
25 61377 1 1 124 ALA H H -7.566 -13.884 -1.104 1.00 . A A . 124 ALA H 1 1
25 61378 1 1 124 ALA HA H -9.278 -14.149 1.281 1.00 . A A . 124 ALA HA 1 1
25 61379 1 1 124 ALA HB1 H -10.297 -12.051 0.607 1.00 . A A . 124 ALA HB1 1 1
25 61380 1 1 124 ALA HB2 H -8.544 -11.879 0.722 1.00 . A A . 124 ALA HB2 1 1
25 61381 1 1 124 ALA HB3 H -9.315 -12.025 -0.857 1.00 . A A . 124 ALA HB3 1 1
25 61382 1 1 124 ALA N N -7.901 -14.266 -0.257 1.00 . A A . 124 ALA N 1 1
25 61383 1 1 124 ALA O O -10.198 -14.820 -1.725 1.00 . A A . 124 ALA O 1 1
25 61384 1 1 125 ARG C C -13.858 -14.571 -0.004 1.00 . A A . 125 ARG C 1 1
25 61385 1 1 125 ARG CA C -12.624 -15.347 -0.454 1.00 . A A . 125 ARG CA 1 1
25 61386 1 1 125 ARG CB C -12.726 -16.817 -0.024 1.00 . A A . 125 ARG CB 1 1
25 61387 1 1 125 ARG CD C -14.847 -17.447 -1.261 1.00 . A A . 125 ARG CD 1 1
25 61388 1 1 125 ARG CG C -13.369 -17.741 -1.055 1.00 . A A . 125 ARG CG 1 1
25 61389 1 1 125 ARG CZ C -16.954 -17.698 0.003 1.00 . A A . 125 ARG CZ 1 1
25 61390 1 1 125 ARG H H -11.471 -14.502 1.099 1.00 . A A . 125 ARG H 1 1
25 61391 1 1 125 ARG HA H -12.532 -15.287 -1.527 1.00 . A A . 125 ARG HA 1 1
25 61392 1 1 125 ARG HB2 H -11.731 -17.185 0.179 1.00 . A A . 125 ARG HB2 1 1
25 61393 1 1 125 ARG HB3 H -13.307 -16.870 0.884 1.00 . A A . 125 ARG HB3 1 1
25 61394 1 1 125 ARG HD2 H -14.955 -16.424 -1.593 1.00 . A A . 125 ARG HD2 1 1
25 61395 1 1 125 ARG HD3 H -15.229 -18.113 -2.022 1.00 . A A . 125 ARG HD3 1 1
25 61396 1 1 125 ARG HE H -15.125 -17.705 0.815 1.00 . A A . 125 ARG HE 1 1
25 61397 1 1 125 ARG HG2 H -12.857 -17.617 -1.997 1.00 . A A . 125 ARG HG2 1 1
25 61398 1 1 125 ARG HG3 H -13.259 -18.763 -0.719 1.00 . A A . 125 ARG HG3 1 1
25 61399 1 1 125 ARG HH11 H -17.218 -17.415 -1.990 1.00 . A A . 125 ARG HH11 1 1
25 61400 1 1 125 ARG HH12 H -18.677 -17.619 -1.065 1.00 . A A . 125 ARG HH12 1 1
25 61401 1 1 125 ARG HH21 H -17.023 -17.942 2.014 1.00 . A A . 125 ARG HH21 1 1
25 61402 1 1 125 ARG HH22 H -18.570 -17.922 1.205 1.00 . A A . 125 ARG HH22 1 1
25 61403 1 1 125 ARG N N -11.448 -14.740 0.146 1.00 . A A . 125 ARG N 1 1
25 61404 1 1 125 ARG NE N -15.625 -17.629 -0.037 1.00 . A A . 125 ARG NE 1 1
25 61405 1 1 125 ARG NH1 N -17.672 -17.570 -1.106 1.00 . A A . 125 ARG NH1 1 1
25 61406 1 1 125 ARG NH2 N -17.567 -17.869 1.164 1.00 . A A . 125 ARG NH2 1 1
25 61407 1 1 125 ARG O O -13.994 -14.266 1.183 1.00 . A A . 125 ARG O 1 1
25 61408 1 1 126 ASP C C -15.642 -12.182 0.041 1.00 . A A . 126 ASP C 1 1
25 61409 1 1 126 ASP CA C -15.958 -13.485 -0.682 1.00 . A A . 126 ASP CA 1 1
25 61410 1 1 126 ASP CB C -16.951 -14.323 0.125 1.00 . A A . 126 ASP CB 1 1
25 61411 1 1 126 ASP CG C -18.325 -13.681 0.203 1.00 . A A . 126 ASP CG 1 1
25 61412 1 1 126 ASP H H -14.539 -14.500 -1.884 1.00 . A A . 126 ASP H 1 1
25 61413 1 1 126 ASP HA H -16.405 -13.242 -1.635 1.00 . A A . 126 ASP HA 1 1
25 61414 1 1 126 ASP HB2 H -17.055 -15.292 -0.341 1.00 . A A . 126 ASP HB2 1 1
25 61415 1 1 126 ASP HB3 H -16.574 -14.450 1.130 1.00 . A A . 126 ASP HB3 1 1
25 61416 1 1 126 ASP N N -14.728 -14.237 -0.957 1.00 . A A . 126 ASP N 1 1
25 61417 1 1 126 ASP O O -15.967 -11.996 1.215 1.00 . A A . 126 ASP O 1 1
25 61418 1 1 126 ASP OD1 O -18.936 -13.444 -0.861 1.00 . A A . 126 ASP OD1 1 1
25 61419 1 1 126 ASP OD2 O -18.805 -13.413 1.325 1.00 . A A . 126 ASP OD2 1 1
25 61420 1 1 127 VAL C C -15.758 -9.016 -0.291 1.00 . A A . 127 VAL C 1 1
25 61421 1 1 127 VAL CA C -14.604 -9.992 -0.145 1.00 . A A . 127 VAL CA 1 1
25 61422 1 1 127 VAL CB C -13.372 -9.452 -0.889 1.00 . A A . 127 VAL CB 1 1
25 61423 1 1 127 VAL CG1 C -12.891 -8.150 -0.283 1.00 . A A . 127 VAL CG1 1 1
25 61424 1 1 127 VAL CG2 C -12.260 -10.487 -0.908 1.00 . A A . 127 VAL CG2 1 1
25 61425 1 1 127 VAL H H -14.755 -11.505 -1.602 1.00 . A A . 127 VAL H 1 1
25 61426 1 1 127 VAL HA H -14.360 -10.100 0.907 1.00 . A A . 127 VAL HA 1 1
25 61427 1 1 127 VAL HB H -13.664 -9.256 -1.903 1.00 . A A . 127 VAL HB 1 1
25 61428 1 1 127 VAL HG11 H -12.704 -8.290 0.771 1.00 . A A . 127 VAL HG11 1 1
25 61429 1 1 127 VAL HG12 H -13.650 -7.392 -0.421 1.00 . A A . 127 VAL HG12 1 1
25 61430 1 1 127 VAL HG13 H -11.980 -7.840 -0.773 1.00 . A A . 127 VAL HG13 1 1
25 61431 1 1 127 VAL HG21 H -11.984 -10.738 0.104 1.00 . A A . 127 VAL HG21 1 1
25 61432 1 1 127 VAL HG22 H -11.403 -10.084 -1.427 1.00 . A A . 127 VAL HG22 1 1
25 61433 1 1 127 VAL HG23 H -12.606 -11.376 -1.416 1.00 . A A . 127 VAL HG23 1 1
25 61434 1 1 127 VAL N N -14.985 -11.290 -0.676 1.00 . A A . 127 VAL N 1 1
25 61435 1 1 127 VAL O O -16.305 -8.846 -1.385 1.00 . A A . 127 VAL O 1 1
25 61436 1 1 128 ARG C C -16.974 -6.285 1.758 1.00 . A A . 128 ARG C 1 1
25 61437 1 1 128 ARG CA C -17.238 -7.446 0.806 1.00 . A A . 128 ARG CA 1 1
25 61438 1 1 128 ARG CB C -18.527 -8.184 1.191 1.00 . A A . 128 ARG CB 1 1
25 61439 1 1 128 ARG CD C -19.290 -10.164 2.563 1.00 . A A . 128 ARG CD 1 1
25 61440 1 1 128 ARG CG C -18.449 -8.893 2.538 1.00 . A A . 128 ARG CG 1 1
25 61441 1 1 128 ARG CZ C -21.486 -10.722 1.582 1.00 . A A . 128 ARG CZ 1 1
25 61442 1 1 128 ARG H H -15.660 -8.572 1.655 1.00 . A A . 128 ARG H 1 1
25 61443 1 1 128 ARG HA H -17.341 -7.059 -0.195 1.00 . A A . 128 ARG HA 1 1
25 61444 1 1 128 ARG HB2 H -19.338 -7.471 1.232 1.00 . A A . 128 ARG HB2 1 1
25 61445 1 1 128 ARG HB3 H -18.745 -8.922 0.433 1.00 . A A . 128 ARG HB3 1 1
25 61446 1 1 128 ARG HD2 H -18.909 -10.845 1.817 1.00 . A A . 128 ARG HD2 1 1
25 61447 1 1 128 ARG HD3 H -19.201 -10.616 3.539 1.00 . A A . 128 ARG HD3 1 1
25 61448 1 1 128 ARG HE H -21.092 -9.071 2.650 1.00 . A A . 128 ARG HE 1 1
25 61449 1 1 128 ARG HG2 H -17.420 -9.153 2.734 1.00 . A A . 128 ARG HG2 1 1
25 61450 1 1 128 ARG HG3 H -18.807 -8.222 3.306 1.00 . A A . 128 ARG HG3 1 1
25 61451 1 1 128 ARG HH11 H -20.048 -12.132 1.275 1.00 . A A . 128 ARG HH11 1 1
25 61452 1 1 128 ARG HH12 H -21.594 -12.469 0.555 1.00 . A A . 128 ARG HH12 1 1
25 61453 1 1 128 ARG HH21 H -23.122 -9.540 1.746 1.00 . A A . 128 ARG HH21 1 1
25 61454 1 1 128 ARG HH22 H -23.352 -11.004 0.832 1.00 . A A . 128 ARG HH22 1 1
25 61455 1 1 128 ARG N N -16.134 -8.389 0.808 1.00 . A A . 128 ARG N 1 1
25 61456 1 1 128 ARG NE N -20.704 -9.907 2.287 1.00 . A A . 128 ARG NE 1 1
25 61457 1 1 128 ARG NH1 N -21.009 -11.865 1.103 1.00 . A A . 128 ARG NH1 1 1
25 61458 1 1 128 ARG NH2 N -22.755 -10.398 1.371 1.00 . A A . 128 ARG NH2 1 1
25 61459 1 1 128 ARG O O -16.404 -6.466 2.836 1.00 . A A . 128 ARG O 1 1
25 61460 1 1 129 LEU C C -18.365 -3.761 3.108 1.00 . A A . 129 LEU C 1 1
25 61461 1 1 129 LEU CA C -17.185 -3.908 2.177 1.00 . A A . 129 LEU CA 1 1
25 61462 1 1 129 LEU CB C -17.047 -2.642 1.337 1.00 . A A . 129 LEU CB 1 1
25 61463 1 1 129 LEU CD1 C -15.698 -1.190 -0.160 1.00 . A A . 129 LEU CD1 1 1
25 61464 1 1 129 LEU CD2 C -14.619 -2.256 1.803 1.00 . A A . 129 LEU CD2 1 1
25 61465 1 1 129 LEU CG C -15.673 -2.410 0.718 1.00 . A A . 129 LEU CG 1 1
25 61466 1 1 129 LEU H H -17.780 -4.994 0.466 1.00 . A A . 129 LEU H 1 1
25 61467 1 1 129 LEU HA H -16.288 -4.046 2.765 1.00 . A A . 129 LEU HA 1 1
25 61468 1 1 129 LEU HB2 H -17.775 -2.685 0.541 1.00 . A A . 129 LEU HB2 1 1
25 61469 1 1 129 LEU HB3 H -17.280 -1.795 1.965 1.00 . A A . 129 LEU HB3 1 1
25 61470 1 1 129 LEU HD11 H -16.696 -1.040 -0.541 1.00 . A A . 129 LEU HD11 1 1
25 61471 1 1 129 LEU HD12 H -15.016 -1.324 -0.992 1.00 . A A . 129 LEU HD12 1 1
25 61472 1 1 129 LEU HD13 H -15.401 -0.330 0.417 1.00 . A A . 129 LEU HD13 1 1
25 61473 1 1 129 LEU HD21 H -13.654 -2.093 1.344 1.00 . A A . 129 LEU HD21 1 1
25 61474 1 1 129 LEU HD22 H -14.585 -3.153 2.403 1.00 . A A . 129 LEU HD22 1 1
25 61475 1 1 129 LEU HD23 H -14.868 -1.411 2.429 1.00 . A A . 129 LEU HD23 1 1
25 61476 1 1 129 LEU HG H -15.411 -3.246 0.107 1.00 . A A . 129 LEU HG 1 1
25 61477 1 1 129 LEU N N -17.363 -5.087 1.347 1.00 . A A . 129 LEU N 1 1
25 61478 1 1 129 LEU O O -19.515 -3.717 2.668 1.00 . A A . 129 LEU O 1 1
25 61479 1 1 130 VAL C C -18.964 -2.242 6.146 1.00 . A A . 130 VAL C 1 1
25 61480 1 1 130 VAL CA C -19.112 -3.548 5.383 1.00 . A A . 130 VAL CA 1 1
25 61481 1 1 130 VAL CB C -19.088 -4.735 6.371 1.00 . A A . 130 VAL CB 1 1
25 61482 1 1 130 VAL CG1 C -19.360 -6.044 5.644 1.00 . A A . 130 VAL CG1 1 1
25 61483 1 1 130 VAL CG2 C -17.759 -4.799 7.102 1.00 . A A . 130 VAL CG2 1 1
25 61484 1 1 130 VAL H H -17.135 -3.675 4.669 1.00 . A A . 130 VAL H 1 1
25 61485 1 1 130 VAL HA H -20.067 -3.550 4.875 1.00 . A A . 130 VAL HA 1 1
25 61486 1 1 130 VAL HB H -19.871 -4.585 7.101 1.00 . A A . 130 VAL HB 1 1
25 61487 1 1 130 VAL HG11 H -19.398 -6.854 6.358 1.00 . A A . 130 VAL HG11 1 1
25 61488 1 1 130 VAL HG12 H -18.569 -6.229 4.932 1.00 . A A . 130 VAL HG12 1 1
25 61489 1 1 130 VAL HG13 H -20.303 -5.978 5.123 1.00 . A A . 130 VAL HG13 1 1
25 61490 1 1 130 VAL HG21 H -16.962 -4.945 6.388 1.00 . A A . 130 VAL HG21 1 1
25 61491 1 1 130 VAL HG22 H -17.771 -5.619 7.804 1.00 . A A . 130 VAL HG22 1 1
25 61492 1 1 130 VAL HG23 H -17.597 -3.872 7.635 1.00 . A A . 130 VAL HG23 1 1
25 61493 1 1 130 VAL N N -18.078 -3.675 4.384 1.00 . A A . 130 VAL N 1 1
25 61494 1 1 130 VAL O O -17.918 -1.590 6.094 1.00 . A A . 130 VAL O 1 1
25 61495 1 1 131 ASP C C -19.929 0.616 6.752 1.00 . A A . 131 ASP C 1 1
25 61496 1 1 131 ASP CA C -20.088 -0.631 7.604 1.00 . A A . 131 ASP CA 1 1
25 61497 1 1 131 ASP CB C -19.027 -0.669 8.708 1.00 . A A . 131 ASP CB 1 1
25 61498 1 1 131 ASP CG C -19.376 -1.642 9.815 1.00 . A A . 131 ASP CG 1 1
25 61499 1 1 131 ASP H H -20.860 -2.381 6.712 1.00 . A A . 131 ASP H 1 1
25 61500 1 1 131 ASP HA H -21.061 -0.594 8.070 1.00 . A A . 131 ASP HA 1 1
25 61501 1 1 131 ASP HB2 H -18.082 -0.966 8.280 1.00 . A A . 131 ASP HB2 1 1
25 61502 1 1 131 ASP HB3 H -18.929 0.315 9.137 1.00 . A A . 131 ASP HB3 1 1
25 61503 1 1 131 ASP N N -20.045 -1.844 6.794 1.00 . A A . 131 ASP N 1 1
25 61504 1 1 131 ASP O O -19.700 1.705 7.268 1.00 . A A . 131 ASP O 1 1
25 61505 1 1 131 ASP OD1 O -19.013 -2.832 9.713 1.00 . A A . 131 ASP OD1 1 1
25 61506 1 1 131 ASP OD2 O -20.019 -1.221 10.797 1.00 . A A . 131 ASP OD2 1 1
25 61507 1 1 132 GLY C C -18.519 1.868 4.100 1.00 . A A . 132 GLY C 1 1
25 61508 1 1 132 GLY CA C -19.932 1.598 4.569 1.00 . A A . 132 GLY CA 1 1
25 61509 1 1 132 GLY H H -20.179 -0.434 5.074 1.00 . A A . 132 GLY H 1 1
25 61510 1 1 132 GLY HA2 H -20.555 1.428 3.704 1.00 . A A . 132 GLY HA2 1 1
25 61511 1 1 132 GLY HA3 H -20.295 2.471 5.092 1.00 . A A . 132 GLY HA3 1 1
25 61512 1 1 132 GLY N N -20.036 0.460 5.445 1.00 . A A . 132 GLY N 1 1
25 61513 1 1 132 GLY O O -18.158 3.017 3.880 1.00 . A A . 132 GLY O 1 1
25 61514 1 1 133 GLY C C -15.307 1.269 4.628 1.00 . A A . 133 GLY C 1 1
25 61515 1 1 133 GLY CA C -16.330 1.016 3.510 1.00 . A A . 133 GLY CA 1 1
25 61516 1 1 133 GLY H H -17.994 -0.056 4.336 1.00 . A A . 133 GLY H 1 1
25 61517 1 1 133 GLY HA2 H -16.049 0.126 2.954 1.00 . A A . 133 GLY HA2 1 1
25 61518 1 1 133 GLY HA3 H -16.341 1.862 2.825 1.00 . A A . 133 GLY HA3 1 1
25 61519 1 1 133 GLY N N -17.693 0.830 4.015 1.00 . A A . 133 GLY N 1 1
25 61520 1 1 133 GLY O O -14.061 1.164 4.465 1.00 . A A . 133 GLY O 1 1
25 61521 1 1 134 LYS C C -14.390 0.503 7.384 1.00 . A A . 134 LYS C 1 1
25 61522 1 1 134 LYS CA C -14.938 1.838 6.911 1.00 . A A . 134 LYS CA 1 1
25 61523 1 1 134 LYS CB C -15.599 2.618 8.043 1.00 . A A . 134 LYS CB 1 1
25 61524 1 1 134 LYS CD C -17.290 2.753 9.853 1.00 . A A . 134 LYS CD 1 1
25 61525 1 1 134 LYS CE C -18.706 2.431 10.303 1.00 . A A . 134 LYS CE 1 1
25 61526 1 1 134 LYS CG C -16.902 2.059 8.551 1.00 . A A . 134 LYS CG 1 1
25 61527 1 1 134 LYS H H -16.780 1.754 5.871 1.00 . A A . 134 LYS H 1 1
25 61528 1 1 134 LYS HA H -14.112 2.417 6.547 1.00 . A A . 134 LYS HA 1 1
25 61529 1 1 134 LYS HB2 H -14.913 2.652 8.873 1.00 . A A . 134 LYS HB2 1 1
25 61530 1 1 134 LYS HB3 H -15.778 3.628 7.699 1.00 . A A . 134 LYS HB3 1 1
25 61531 1 1 134 LYS HD2 H -16.606 2.441 10.628 1.00 . A A . 134 LYS HD2 1 1
25 61532 1 1 134 LYS HD3 H -17.204 3.822 9.712 1.00 . A A . 134 LYS HD3 1 1
25 61533 1 1 134 LYS HE2 H -18.856 1.365 10.230 1.00 . A A . 134 LYS HE2 1 1
25 61534 1 1 134 LYS HE3 H -18.821 2.740 11.332 1.00 . A A . 134 LYS HE3 1 1
25 61535 1 1 134 LYS HG2 H -17.667 2.225 7.805 1.00 . A A . 134 LYS HG2 1 1
25 61536 1 1 134 LYS HG3 H -16.784 1.002 8.728 1.00 . A A . 134 LYS HG3 1 1
25 61537 1 1 134 LYS HZ1 H -19.783 2.677 8.530 1.00 . A A . 134 LYS HZ1 1 1
25 61538 1 1 134 LYS HZ2 H -19.472 4.126 9.349 1.00 . A A . 134 LYS HZ2 1 1
25 61539 1 1 134 LYS HZ3 H -20.662 3.065 9.927 1.00 . A A . 134 LYS HZ3 1 1
25 61540 1 1 134 LYS N N -15.817 1.621 5.785 1.00 . A A . 134 LYS N 1 1
25 61541 1 1 134 LYS NZ N -19.727 3.120 9.472 1.00 . A A . 134 LYS NZ 1 1
25 61542 1 1 134 LYS O O -13.460 0.446 8.167 1.00 . A A . 134 LYS O 1 1
25 61543 1 1 135 VAL C C -14.663 -2.831 5.970 1.00 . A A . 135 VAL C 1 1
25 61544 1 1 135 VAL CA C -14.541 -1.927 7.206 1.00 . A A . 135 VAL CA 1 1
25 61545 1 1 135 VAL CB C -15.341 -2.570 8.369 1.00 . A A . 135 VAL CB 1 1
25 61546 1 1 135 VAL CG1 C -14.686 -3.874 8.803 1.00 . A A . 135 VAL CG1 1 1
25 61547 1 1 135 VAL CG2 C -15.468 -1.629 9.555 1.00 . A A . 135 VAL CG2 1 1
25 61548 1 1 135 VAL H H -15.756 -0.457 6.299 1.00 . A A . 135 VAL H 1 1
25 61549 1 1 135 VAL HA H -13.499 -1.874 7.499 1.00 . A A . 135 VAL HA 1 1
25 61550 1 1 135 VAL HB H -16.334 -2.798 8.011 1.00 . A A . 135 VAL HB 1 1
25 61551 1 1 135 VAL HG11 H -13.661 -3.684 9.089 1.00 . A A . 135 VAL HG11 1 1
25 61552 1 1 135 VAL HG12 H -14.707 -4.577 7.985 1.00 . A A . 135 VAL HG12 1 1
25 61553 1 1 135 VAL HG13 H -15.223 -4.284 9.645 1.00 . A A . 135 VAL HG13 1 1
25 61554 1 1 135 VAL HG21 H -16.034 -2.112 10.338 1.00 . A A . 135 VAL HG21 1 1
25 61555 1 1 135 VAL HG22 H -15.974 -0.727 9.247 1.00 . A A . 135 VAL HG22 1 1
25 61556 1 1 135 VAL HG23 H -14.482 -1.384 9.925 1.00 . A A . 135 VAL HG23 1 1
25 61557 1 1 135 VAL N N -14.988 -0.577 6.890 1.00 . A A . 135 VAL N 1 1
25 61558 1 1 135 VAL O O -15.624 -2.743 5.210 1.00 . A A . 135 VAL O 1 1
25 61559 1 1 136 LEU C C -13.605 -6.015 5.260 1.00 . A A . 136 LEU C 1 1
25 61560 1 1 136 LEU CA C -13.644 -4.624 4.669 1.00 . A A . 136 LEU CA 1 1
25 61561 1 1 136 LEU CB C -12.423 -4.403 3.776 1.00 . A A . 136 LEU CB 1 1
25 61562 1 1 136 LEU CD1 C -13.468 -5.480 1.780 1.00 . A A . 136 LEU CD1 1 1
25 61563 1 1 136 LEU CD2 C -11.001 -5.143 1.847 1.00 . A A . 136 LEU CD2 1 1
25 61564 1 1 136 LEU CG C -12.243 -5.440 2.671 1.00 . A A . 136 LEU CG 1 1
25 61565 1 1 136 LEU H H -12.920 -3.672 6.400 1.00 . A A . 136 LEU H 1 1
25 61566 1 1 136 LEU HA H -14.549 -4.502 4.091 1.00 . A A . 136 LEU HA 1 1
25 61567 1 1 136 LEU HB2 H -12.510 -3.427 3.318 1.00 . A A . 136 LEU HB2 1 1
25 61568 1 1 136 LEU HB3 H -11.541 -4.413 4.398 1.00 . A A . 136 LEU HB3 1 1
25 61569 1 1 136 LEU HD11 H -13.632 -4.504 1.348 1.00 . A A . 136 LEU HD11 1 1
25 61570 1 1 136 LEU HD12 H -14.332 -5.766 2.362 1.00 . A A . 136 LEU HD12 1 1
25 61571 1 1 136 LEU HD13 H -13.314 -6.198 0.992 1.00 . A A . 136 LEU HD13 1 1
25 61572 1 1 136 LEU HD21 H -10.884 -5.894 1.081 1.00 . A A . 136 LEU HD21 1 1
25 61573 1 1 136 LEU HD22 H -10.131 -5.147 2.491 1.00 . A A . 136 LEU HD22 1 1
25 61574 1 1 136 LEU HD23 H -11.097 -4.170 1.385 1.00 . A A . 136 LEU HD23 1 1
25 61575 1 1 136 LEU HG H -12.123 -6.415 3.119 1.00 . A A . 136 LEU HG 1 1
25 61576 1 1 136 LEU N N -13.670 -3.676 5.769 1.00 . A A . 136 LEU N 1 1
25 61577 1 1 136 LEU O O -12.685 -6.339 5.998 1.00 . A A . 136 LEU O 1 1
25 61578 1 1 137 GLU C C -14.555 -9.234 4.390 1.00 . A A . 137 GLU C 1 1
25 61579 1 1 137 GLU CA C -14.674 -8.171 5.477 1.00 . A A . 137 GLU CA 1 1
25 61580 1 1 137 GLU CB C -16.002 -8.287 6.227 1.00 . A A . 137 GLU CB 1 1
25 61581 1 1 137 GLU CD C -17.195 -9.215 8.237 1.00 . A A . 137 GLU CD 1 1
25 61582 1 1 137 GLU CG C -16.037 -9.383 7.274 1.00 . A A . 137 GLU CG 1 1
25 61583 1 1 137 GLU H H -15.214 -6.561 4.224 1.00 . A A . 137 GLU H 1 1
25 61584 1 1 137 GLU HA H -13.863 -8.297 6.179 1.00 . A A . 137 GLU HA 1 1
25 61585 1 1 137 GLU HB2 H -16.203 -7.348 6.719 1.00 . A A . 137 GLU HB2 1 1
25 61586 1 1 137 GLU HB3 H -16.788 -8.480 5.513 1.00 . A A . 137 GLU HB3 1 1
25 61587 1 1 137 GLU HG2 H -16.134 -10.337 6.776 1.00 . A A . 137 GLU HG2 1 1
25 61588 1 1 137 GLU HG3 H -15.114 -9.361 7.835 1.00 . A A . 137 GLU HG3 1 1
25 61589 1 1 137 GLU N N -14.574 -6.838 4.911 1.00 . A A . 137 GLU N 1 1
25 61590 1 1 137 GLU O O -15.216 -9.158 3.354 1.00 . A A . 137 GLU O 1 1
25 61591 1 1 137 GLU OE1 O -17.053 -8.454 9.217 1.00 . A A . 137 GLU OE1 1 1
25 61592 1 1 137 GLU OE2 O -18.256 -9.836 8.022 1.00 . A A . 137 GLU OE2 1 1
25 61593 1 1 138 ALA C C -12.917 -12.513 4.406 1.00 . A A . 138 ALA C 1 1
25 61594 1 1 138 ALA CA C -13.464 -11.292 3.683 1.00 . A A . 138 ALA CA 1 1
25 61595 1 1 138 ALA CB C -12.481 -10.849 2.614 1.00 . A A . 138 ALA CB 1 1
25 61596 1 1 138 ALA H H -13.191 -10.203 5.480 1.00 . A A . 138 ALA H 1 1
25 61597 1 1 138 ALA HA H -14.400 -11.537 3.201 1.00 . A A . 138 ALA HA 1 1
25 61598 1 1 138 ALA HB1 H -12.885 -9.999 2.085 1.00 . A A . 138 ALA HB1 1 1
25 61599 1 1 138 ALA HB2 H -11.543 -10.574 3.075 1.00 . A A . 138 ALA HB2 1 1
25 61600 1 1 138 ALA HB3 H -12.317 -11.659 1.920 1.00 . A A . 138 ALA HB3 1 1
25 61601 1 1 138 ALA N N -13.694 -10.209 4.629 1.00 . A A . 138 ALA N 1 1
25 61602 1 1 138 ALA O O -12.482 -12.418 5.551 1.00 . A A . 138 ALA O 1 1
25 61603 1 1 139 GLU C C -10.956 -15.022 3.896 1.00 . A A . 139 GLU C 1 1
25 61604 1 1 139 GLU CA C -12.398 -14.872 4.326 1.00 . A A . 139 GLU CA 1 1
25 61605 1 1 139 GLU CB C -13.206 -16.094 3.890 1.00 . A A . 139 GLU CB 1 1
25 61606 1 1 139 GLU CD C -15.460 -17.221 3.831 1.00 . A A . 139 GLU CD 1 1
25 61607 1 1 139 GLU CG C -14.698 -15.953 4.140 1.00 . A A . 139 GLU CG 1 1
25 61608 1 1 139 GLU H H -13.285 -13.678 2.826 1.00 . A A . 139 GLU H 1 1
25 61609 1 1 139 GLU HA H -12.439 -14.776 5.401 1.00 . A A . 139 GLU HA 1 1
25 61610 1 1 139 GLU HB2 H -13.050 -16.256 2.833 1.00 . A A . 139 GLU HB2 1 1
25 61611 1 1 139 GLU HB3 H -12.850 -16.956 4.432 1.00 . A A . 139 GLU HB3 1 1
25 61612 1 1 139 GLU HG2 H -14.854 -15.705 5.179 1.00 . A A . 139 GLU HG2 1 1
25 61613 1 1 139 GLU HG3 H -15.083 -15.160 3.518 1.00 . A A . 139 GLU HG3 1 1
25 61614 1 1 139 GLU N N -12.923 -13.653 3.738 1.00 . A A . 139 GLU N 1 1
25 61615 1 1 139 GLU O O -10.668 -15.225 2.721 1.00 . A A . 139 GLU O 1 1
25 61616 1 1 139 GLU OE1 O -15.355 -17.727 2.698 1.00 . A A . 139 GLU OE1 1 1
25 61617 1 1 139 GLU OE2 O -16.182 -17.715 4.722 1.00 . A A . 139 GLU OE2 1 1
25 61618 1 1 140 LEU C C -8.091 -16.341 4.892 1.00 . A A . 140 LEU C 1 1
25 61619 1 1 140 LEU CA C -8.640 -14.961 4.563 1.00 . A A . 140 LEU CA 1 1
25 61620 1 1 140 LEU CB C -7.887 -13.891 5.352 1.00 . A A . 140 LEU CB 1 1
25 61621 1 1 140 LEU CD1 C -7.545 -11.483 5.933 1.00 . A A . 140 LEU CD1 1 1
25 61622 1 1 140 LEU CD2 C -8.730 -12.073 3.821 1.00 . A A . 140 LEU CD2 1 1
25 61623 1 1 140 LEU CG C -8.475 -12.480 5.264 1.00 . A A . 140 LEU CG 1 1
25 61624 1 1 140 LEU H H -10.358 -14.716 5.764 1.00 . A A . 140 LEU H 1 1
25 61625 1 1 140 LEU HA H -8.503 -14.777 3.507 1.00 . A A . 140 LEU HA 1 1
25 61626 1 1 140 LEU HB2 H -7.865 -14.188 6.390 1.00 . A A . 140 LEU HB2 1 1
25 61627 1 1 140 LEU HB3 H -6.872 -13.853 4.986 1.00 . A A . 140 LEU HB3 1 1
25 61628 1 1 140 LEU HD11 H -7.992 -10.501 5.907 1.00 . A A . 140 LEU HD11 1 1
25 61629 1 1 140 LEU HD12 H -6.601 -11.464 5.407 1.00 . A A . 140 LEU HD12 1 1
25 61630 1 1 140 LEU HD13 H -7.380 -11.778 6.960 1.00 . A A . 140 LEU HD13 1 1
25 61631 1 1 140 LEU HD21 H -9.231 -11.117 3.799 1.00 . A A . 140 LEU HD21 1 1
25 61632 1 1 140 LEU HD22 H -9.350 -12.816 3.341 1.00 . A A . 140 LEU HD22 1 1
25 61633 1 1 140 LEU HD23 H -7.782 -11.996 3.297 1.00 . A A . 140 LEU HD23 1 1
25 61634 1 1 140 LEU HG H -9.418 -12.461 5.784 1.00 . A A . 140 LEU HG 1 1
25 61635 1 1 140 LEU N N -10.058 -14.878 4.843 1.00 . A A . 140 LEU N 1 1
25 61636 1 1 140 LEU O O -8.360 -16.899 5.957 1.00 . A A . 140 LEU O 1 1
25 61637 1 1 141 ARG C C -5.551 -18.123 5.053 1.00 . A A . 141 ARG C 1 1
25 61638 1 1 141 ARG CA C -6.724 -18.185 4.092 1.00 . A A . 141 ARG CA 1 1
25 61639 1 1 141 ARG CB C -6.236 -18.642 2.734 1.00 . A A . 141 ARG CB 1 1
25 61640 1 1 141 ARG CD C -5.254 -20.433 1.319 1.00 . A A . 141 ARG CD 1 1
25 61641 1 1 141 ARG CG C -5.824 -20.092 2.680 1.00 . A A . 141 ARG CG 1 1
25 61642 1 1 141 ARG CZ C -4.414 -22.397 0.091 1.00 . A A . 141 ARG CZ 1 1
25 61643 1 1 141 ARG H H -7.188 -16.392 3.117 1.00 . A A . 141 ARG H 1 1
25 61644 1 1 141 ARG HA H -7.460 -18.879 4.466 1.00 . A A . 141 ARG HA 1 1
25 61645 1 1 141 ARG HB2 H -7.017 -18.479 2.005 1.00 . A A . 141 ARG HB2 1 1
25 61646 1 1 141 ARG HB3 H -5.379 -18.040 2.473 1.00 . A A . 141 ARG HB3 1 1
25 61647 1 1 141 ARG HD2 H -5.982 -20.181 0.562 1.00 . A A . 141 ARG HD2 1 1
25 61648 1 1 141 ARG HD3 H -4.363 -19.843 1.166 1.00 . A A . 141 ARG HD3 1 1
25 61649 1 1 141 ARG HE H -5.068 -22.420 1.988 1.00 . A A . 141 ARG HE 1 1
25 61650 1 1 141 ARG HG2 H -5.075 -20.270 3.434 1.00 . A A . 141 ARG HG2 1 1
25 61651 1 1 141 ARG HG3 H -6.690 -20.708 2.867 1.00 . A A . 141 ARG HG3 1 1
25 61652 1 1 141 ARG HH11 H -4.432 -20.673 -0.985 1.00 . A A . 141 ARG HH11 1 1
25 61653 1 1 141 ARG HH12 H -3.829 -22.074 -1.827 1.00 . A A . 141 ARG HH12 1 1
25 61654 1 1 141 ARG HH21 H -4.302 -24.268 0.875 1.00 . A A . 141 ARG HH21 1 1
25 61655 1 1 141 ARG HH22 H -3.741 -24.103 -0.764 1.00 . A A . 141 ARG HH22 1 1
25 61656 1 1 141 ARG N N -7.336 -16.885 3.953 1.00 . A A . 141 ARG N 1 1
25 61657 1 1 141 ARG NE N -4.914 -21.850 1.197 1.00 . A A . 141 ARG NE 1 1
25 61658 1 1 141 ARG NH1 N -4.208 -21.655 -0.992 1.00 . A A . 141 ARG NH1 1 1
25 61659 1 1 141 ARG NH2 N -4.131 -23.693 0.062 1.00 . A A . 141 ARG NH2 1 1
25 61660 1 1 141 ARG O O -4.791 -17.150 5.061 1.00 . A A . 141 ARG O 1 1
25 61661 1 1 142 TYR C C -4.047 -20.655 7.224 1.00 . A A . 142 TYR C 1 1
25 61662 1 1 142 TYR CA C -4.333 -19.215 6.822 1.00 . A A . 142 TYR CA 1 1
25 61663 1 1 142 TYR CB C -4.683 -18.354 8.036 1.00 . A A . 142 TYR CB 1 1
25 61664 1 1 142 TYR CD1 C -7.070 -19.125 8.387 1.00 . A A . 142 TYR CD1 1 1
25 61665 1 1 142 TYR CD2 C -5.606 -19.117 10.265 1.00 . A A . 142 TYR CD2 1 1
25 61666 1 1 142 TYR CE1 C -8.097 -19.589 9.183 1.00 . A A . 142 TYR CE1 1 1
25 61667 1 1 142 TYR CE2 C -6.630 -19.585 11.067 1.00 . A A . 142 TYR CE2 1 1
25 61668 1 1 142 TYR CG C -5.807 -18.880 8.908 1.00 . A A . 142 TYR CG 1 1
25 61669 1 1 142 TYR CZ C -7.873 -19.821 10.520 1.00 . A A . 142 TYR CZ 1 1
25 61670 1 1 142 TYR H H -6.048 -19.901 5.806 1.00 . A A . 142 TYR H 1 1
25 61671 1 1 142 TYR HA H -3.448 -18.807 6.352 1.00 . A A . 142 TYR HA 1 1
25 61672 1 1 142 TYR HB2 H -3.809 -18.252 8.654 1.00 . A A . 142 TYR HB2 1 1
25 61673 1 1 142 TYR HB3 H -4.975 -17.379 7.677 1.00 . A A . 142 TYR HB3 1 1
25 61674 1 1 142 TYR HD1 H -7.246 -18.948 7.335 1.00 . A A . 142 TYR HD1 1 1
25 61675 1 1 142 TYR HD2 H -4.631 -18.931 10.690 1.00 . A A . 142 TYR HD2 1 1
25 61676 1 1 142 TYR HE1 H -9.070 -19.772 8.754 1.00 . A A . 142 TYR HE1 1 1
25 61677 1 1 142 TYR HE2 H -6.453 -19.765 12.117 1.00 . A A . 142 TYR HE2 1 1
25 61678 1 1 142 TYR HH H -8.960 -19.728 12.112 1.00 . A A . 142 TYR HH 1 1
25 61679 1 1 142 TYR N N -5.408 -19.155 5.860 1.00 . A A . 142 TYR N 1 1
25 61680 1 1 142 TYR O O -4.616 -21.582 6.645 1.00 . A A . 142 TYR O 1 1
25 61681 1 1 142 TYR OH O -8.899 -20.282 11.313 1.00 . A A . 142 TYR OH 1 1
25 61682 1 1 143 SER C C -4.042 -22.984 9.093 1.00 . A A . 143 SER C 1 1
25 61683 1 1 143 SER CA C -2.812 -22.169 8.682 1.00 . A A . 143 SER CA 1 1
25 61684 1 1 143 SER CB C -1.856 -22.036 9.865 1.00 . A A . 143 SER CB 1 1
25 61685 1 1 143 SER H H -2.757 -20.056 8.628 1.00 . A A . 143 SER H 1 1
25 61686 1 1 143 SER HA H -2.305 -22.680 7.878 1.00 . A A . 143 SER HA 1 1
25 61687 1 1 143 SER HB2 H -2.401 -21.684 10.729 1.00 . A A . 143 SER HB2 1 1
25 61688 1 1 143 SER HB3 H -1.418 -22.998 10.084 1.00 . A A . 143 SER HB3 1 1
25 61689 1 1 143 SER HG H -0.151 -21.153 10.274 1.00 . A A . 143 SER HG 1 1
25 61690 1 1 143 SER N N -3.179 -20.838 8.210 1.00 . A A . 143 SER N 1 1
25 61691 1 1 143 SER O O -4.077 -24.203 8.914 1.00 . A A . 143 SER O 1 1
25 61692 1 1 143 SER OG O -0.819 -21.113 9.575 1.00 . A A . 143 SER OG 1 1
25 61693 1 1 144 GLY C C -7.337 -23.076 8.973 1.00 . A A . 144 GLY C 1 1
25 61694 1 1 144 GLY CA C -6.264 -22.988 10.042 1.00 . A A . 144 GLY CA 1 1
25 61695 1 1 144 GLY H H -5.011 -21.321 9.647 1.00 . A A . 144 GLY H 1 1
25 61696 1 1 144 GLY HA2 H -5.997 -23.988 10.347 1.00 . A A . 144 GLY HA2 1 1
25 61697 1 1 144 GLY HA3 H -6.667 -22.461 10.894 1.00 . A A . 144 GLY HA3 1 1
25 61698 1 1 144 GLY N N -5.064 -22.302 9.595 1.00 . A A . 144 GLY N 1 1
25 61699 1 1 144 GLY O O -8.492 -23.371 9.271 1.00 . A A . 144 GLY O 1 1
25 61700 1 1 145 GLY C C -8.372 -21.523 6.184 1.00 . A A . 145 GLY C 1 1
25 61701 1 1 145 GLY CA C -7.926 -22.894 6.644 1.00 . A A . 145 GLY CA 1 1
25 61702 1 1 145 GLY H H -6.031 -22.586 7.540 1.00 . A A . 145 GLY H 1 1
25 61703 1 1 145 GLY HA2 H -7.478 -23.415 5.811 1.00 . A A . 145 GLY HA2 1 1
25 61704 1 1 145 GLY HA3 H -8.791 -23.447 6.978 1.00 . A A . 145 GLY HA3 1 1
25 61705 1 1 145 GLY N N -6.966 -22.825 7.727 1.00 . A A . 145 GLY N 1 1
25 61706 1 1 145 GLY O O -7.584 -20.778 5.607 1.00 . A A . 145 GLY O 1 1
25 61707 1 1 146 TRP C C -10.893 -19.227 7.215 1.00 . A A . 146 TRP C 1 1
25 61708 1 1 146 TRP CA C -10.165 -19.888 6.049 1.00 . A A . 146 TRP CA 1 1
25 61709 1 1 146 TRP CB C -11.123 -20.048 4.864 1.00 . A A . 146 TRP CB 1 1
25 61710 1 1 146 TRP CD1 C -10.117 -21.770 3.246 1.00 . A A . 146 TRP CD1 1 1
25 61711 1 1 146 TRP CD2 C -10.039 -19.660 2.508 1.00 . A A . 146 TRP CD2 1 1
25 61712 1 1 146 TRP CE2 C -9.458 -20.495 1.537 1.00 . A A . 146 TRP CE2 1 1
25 61713 1 1 146 TRP CE3 C -10.106 -18.289 2.259 1.00 . A A . 146 TRP CE3 1 1
25 61714 1 1 146 TRP CG C -10.451 -20.493 3.596 1.00 . A A . 146 TRP CG 1 1
25 61715 1 1 146 TRP CH2 C -9.027 -18.655 0.123 1.00 . A A . 146 TRP CH2 1 1
25 61716 1 1 146 TRP CZ2 C -8.947 -20.002 0.338 1.00 . A A . 146 TRP CZ2 1 1
25 61717 1 1 146 TRP CZ3 C -9.598 -17.801 1.071 1.00 . A A . 146 TRP CZ3 1 1
25 61718 1 1 146 TRP H H -10.208 -21.821 6.920 1.00 . A A . 146 TRP H 1 1
25 61719 1 1 146 TRP HA H -9.338 -19.259 5.752 1.00 . A A . 146 TRP HA 1 1
25 61720 1 1 146 TRP HB2 H -11.875 -20.781 5.115 1.00 . A A . 146 TRP HB2 1 1
25 61721 1 1 146 TRP HB3 H -11.606 -19.099 4.672 1.00 . A A . 146 TRP HB3 1 1
25 61722 1 1 146 TRP HD1 H -10.298 -22.637 3.863 1.00 . A A . 146 TRP HD1 1 1
25 61723 1 1 146 TRP HE1 H -9.176 -22.577 1.544 1.00 . A A . 146 TRP HE1 1 1
25 61724 1 1 146 TRP HE3 H -10.542 -17.611 2.978 1.00 . A A . 146 TRP HE3 1 1
25 61725 1 1 146 TRP HH2 H -8.644 -18.228 -0.792 1.00 . A A . 146 TRP HH2 1 1
25 61726 1 1 146 TRP HZ2 H -8.502 -20.651 -0.403 1.00 . A A . 146 TRP HZ2 1 1
25 61727 1 1 146 TRP HZ3 H -9.640 -16.742 0.861 1.00 . A A . 146 TRP HZ3 1 1
25 61728 1 1 146 TRP N N -9.625 -21.184 6.446 1.00 . A A . 146 TRP N 1 1
25 61729 1 1 146 TRP NE1 N -9.513 -21.779 2.011 1.00 . A A . 146 TRP NE1 1 1
25 61730 1 1 146 TRP O O -11.738 -19.849 7.858 1.00 . A A . 146 TRP O 1 1
25 61731 1 1 147 ASN C C -11.668 -15.892 8.088 1.00 . A A . 147 ASN C 1 1
25 61732 1 1 147 ASN CA C -11.182 -17.241 8.588 1.00 . A A . 147 ASN CA 1 1
25 61733 1 1 147 ASN CB C -10.205 -17.030 9.751 1.00 . A A . 147 ASN CB 1 1
25 61734 1 1 147 ASN CG C -10.814 -16.241 10.901 1.00 . A A . 147 ASN CG 1 1
25 61735 1 1 147 ASN H H -9.826 -17.543 6.985 1.00 . A A . 147 ASN H 1 1
25 61736 1 1 147 ASN HA H -12.027 -17.816 8.935 1.00 . A A . 147 ASN HA 1 1
25 61737 1 1 147 ASN HB2 H -9.891 -17.991 10.128 1.00 . A A . 147 ASN HB2 1 1
25 61738 1 1 147 ASN HB3 H -9.339 -16.494 9.391 1.00 . A A . 147 ASN HB3 1 1
25 61739 1 1 147 ASN HD21 H -10.173 -14.526 10.112 1.00 . A A . 147 ASN HD21 1 1
25 61740 1 1 147 ASN HD22 H -11.054 -14.397 11.596 1.00 . A A . 147 ASN HD22 1 1
25 61741 1 1 147 ASN N N -10.543 -17.981 7.506 1.00 . A A . 147 ASN N 1 1
25 61742 1 1 147 ASN ND2 N -10.663 -14.924 10.869 1.00 . A A . 147 ASN ND2 1 1
25 61743 1 1 147 ASN O O -10.946 -15.197 7.373 1.00 . A A . 147 ASN O 1 1
25 61744 1 1 147 ASN OD1 O -11.407 -16.813 11.814 1.00 . A A . 147 ASN OD1 1 1
25 61745 1 1 148 ARG C C -12.773 -13.138 8.858 1.00 . A A . 148 ARG C 1 1
25 61746 1 1 148 ARG CA C -13.435 -14.243 8.050 1.00 . A A . 148 ARG CA 1 1
25 61747 1 1 148 ARG CB C -14.948 -14.195 8.256 1.00 . A A . 148 ARG CB 1 1
25 61748 1 1 148 ARG CD C -17.018 -12.766 8.227 1.00 . A A . 148 ARG CD 1 1
25 61749 1 1 148 ARG CG C -15.561 -12.876 7.818 1.00 . A A . 148 ARG CG 1 1
25 61750 1 1 148 ARG CZ C -19.163 -13.888 7.788 1.00 . A A . 148 ARG CZ 1 1
25 61751 1 1 148 ARG H H -13.429 -16.135 9.008 1.00 . A A . 148 ARG H 1 1
25 61752 1 1 148 ARG HA H -13.210 -14.098 7.005 1.00 . A A . 148 ARG HA 1 1
25 61753 1 1 148 ARG HB2 H -15.407 -14.991 7.687 1.00 . A A . 148 ARG HB2 1 1
25 61754 1 1 148 ARG HB3 H -15.163 -14.341 9.305 1.00 . A A . 148 ARG HB3 1 1
25 61755 1 1 148 ARG HD2 H -17.085 -12.884 9.299 1.00 . A A . 148 ARG HD2 1 1
25 61756 1 1 148 ARG HD3 H -17.381 -11.787 7.952 1.00 . A A . 148 ARG HD3 1 1
25 61757 1 1 148 ARG HE H -17.411 -14.418 6.983 1.00 . A A . 148 ARG HE 1 1
25 61758 1 1 148 ARG HG2 H -15.010 -12.066 8.274 1.00 . A A . 148 ARG HG2 1 1
25 61759 1 1 148 ARG HG3 H -15.492 -12.798 6.742 1.00 . A A . 148 ARG HG3 1 1
25 61760 1 1 148 ARG HH11 H -19.285 -12.292 9.033 1.00 . A A . 148 ARG HH11 1 1
25 61761 1 1 148 ARG HH12 H -20.792 -13.104 8.722 1.00 . A A . 148 ARG HH12 1 1
25 61762 1 1 148 ARG HH21 H -19.354 -15.492 6.568 1.00 . A A . 148 ARG HH21 1 1
25 61763 1 1 148 ARG HH22 H -20.827 -14.964 7.336 1.00 . A A . 148 ARG HH22 1 1
25 61764 1 1 148 ARG N N -12.885 -15.526 8.455 1.00 . A A . 148 ARG N 1 1
25 61765 1 1 148 ARG NE N -17.854 -13.778 7.590 1.00 . A A . 148 ARG NE 1 1
25 61766 1 1 148 ARG NH1 N -19.794 -13.028 8.579 1.00 . A A . 148 ARG NH1 1 1
25 61767 1 1 148 ARG NH2 N -19.838 -14.852 7.179 1.00 . A A . 148 ARG NH2 1 1
25 61768 1 1 148 ARG O O -13.045 -12.970 10.048 1.00 . A A . 148 ARG O 1 1
25 61769 1 1 149 SER C C -11.554 -9.995 8.198 1.00 . A A . 149 SER C 1 1
25 61770 1 1 149 SER CA C -11.171 -11.323 8.839 1.00 . A A . 149 SER CA 1 1
25 61771 1 1 149 SER CB C -9.678 -11.602 8.704 1.00 . A A . 149 SER CB 1 1
25 61772 1 1 149 SER H H -11.750 -12.576 7.250 1.00 . A A . 149 SER H 1 1
25 61773 1 1 149 SER HA H -11.438 -11.303 9.882 1.00 . A A . 149 SER HA 1 1
25 61774 1 1 149 SER HB2 H -9.368 -11.454 7.679 1.00 . A A . 149 SER HB2 1 1
25 61775 1 1 149 SER HB3 H -9.123 -10.940 9.351 1.00 . A A . 149 SER HB3 1 1
25 61776 1 1 149 SER HG H -8.609 -12.963 9.624 1.00 . A A . 149 SER HG 1 1
25 61777 1 1 149 SER N N -11.901 -12.400 8.204 1.00 . A A . 149 SER N 1 1
25 61778 1 1 149 SER O O -12.169 -9.976 7.130 1.00 . A A . 149 SER O 1 1
25 61779 1 1 149 SER OG O -9.404 -12.939 9.075 1.00 . A A . 149 SER OG 1 1
25 61780 1 1 150 ARG C C -10.537 -6.494 8.589 1.00 . A A . 150 ARG C 1 1
25 61781 1 1 150 ARG CA C -11.569 -7.585 8.296 1.00 . A A . 150 ARG CA 1 1
25 61782 1 1 150 ARG CB C -12.955 -7.174 8.798 1.00 . A A . 150 ARG CB 1 1
25 61783 1 1 150 ARG CD C -14.582 -7.041 10.680 1.00 . A A . 150 ARG CD 1 1
25 61784 1 1 150 ARG CG C -13.128 -7.243 10.301 1.00 . A A . 150 ARG CG 1 1
25 61785 1 1 150 ARG CZ C -15.900 -7.686 12.656 1.00 . A A . 150 ARG CZ 1 1
25 61786 1 1 150 ARG H H -10.694 -8.945 9.677 1.00 . A A . 150 ARG H 1 1
25 61787 1 1 150 ARG HA H -11.627 -7.701 7.225 1.00 . A A . 150 ARG HA 1 1
25 61788 1 1 150 ARG HB2 H -13.145 -6.156 8.490 1.00 . A A . 150 ARG HB2 1 1
25 61789 1 1 150 ARG HB3 H -13.694 -7.818 8.344 1.00 . A A . 150 ARG HB3 1 1
25 61790 1 1 150 ARG HD2 H -14.892 -6.059 10.353 1.00 . A A . 150 ARG HD2 1 1
25 61791 1 1 150 ARG HD3 H -15.177 -7.788 10.176 1.00 . A A . 150 ARG HD3 1 1
25 61792 1 1 150 ARG HE H -14.108 -6.792 12.720 1.00 . A A . 150 ARG HE 1 1
25 61793 1 1 150 ARG HG2 H -12.800 -8.212 10.647 1.00 . A A . 150 ARG HG2 1 1
25 61794 1 1 150 ARG HG3 H -12.534 -6.468 10.758 1.00 . A A . 150 ARG HG3 1 1
25 61795 1 1 150 ARG HH11 H -16.726 -8.216 10.873 1.00 . A A . 150 ARG HH11 1 1
25 61796 1 1 150 ARG HH12 H -17.670 -8.609 12.283 1.00 . A A . 150 ARG HH12 1 1
25 61797 1 1 150 ARG HH21 H -15.340 -7.308 14.567 1.00 . A A . 150 ARG HH21 1 1
25 61798 1 1 150 ARG HH22 H -16.868 -8.118 14.389 1.00 . A A . 150 ARG HH22 1 1
25 61799 1 1 150 ARG N N -11.206 -8.886 8.838 1.00 . A A . 150 ARG N 1 1
25 61800 1 1 150 ARG NE N -14.808 -7.151 12.119 1.00 . A A . 150 ARG NE 1 1
25 61801 1 1 150 ARG NH1 N -16.839 -8.213 11.877 1.00 . A A . 150 ARG NH1 1 1
25 61802 1 1 150 ARG NH2 N -16.048 -7.702 13.975 1.00 . A A . 150 ARG NH2 1 1
25 61803 1 1 150 ARG O O -9.651 -6.653 9.432 1.00 . A A . 150 ARG O 1 1
25 61804 1 1 151 ILE C C -10.617 -2.952 7.843 1.00 . A A . 151 ILE C 1 1
25 61805 1 1 151 ILE CA C -9.791 -4.229 7.984 1.00 . A A . 151 ILE CA 1 1
25 61806 1 1 151 ILE CB C -8.670 -4.254 6.915 1.00 . A A . 151 ILE CB 1 1
25 61807 1 1 151 ILE CD1 C -6.267 -3.476 6.682 1.00 . A A . 151 ILE CD1 1 1
25 61808 1 1 151 ILE CG1 C -7.645 -3.154 7.191 1.00 . A A . 151 ILE CG1 1 1
25 61809 1 1 151 ILE CG2 C -9.246 -4.101 5.505 1.00 . A A . 151 ILE CG2 1 1
25 61810 1 1 151 ILE H H -11.393 -5.355 7.191 1.00 . A A . 151 ILE H 1 1
25 61811 1 1 151 ILE HA H -9.333 -4.251 8.963 1.00 . A A . 151 ILE HA 1 1
25 61812 1 1 151 ILE HB H -8.181 -5.211 6.970 1.00 . A A . 151 ILE HB 1 1
25 61813 1 1 151 ILE HD11 H -5.685 -2.568 6.630 1.00 . A A . 151 ILE HD11 1 1
25 61814 1 1 151 ILE HD12 H -6.341 -3.911 5.702 1.00 . A A . 151 ILE HD12 1 1
25 61815 1 1 151 ILE HD13 H -5.790 -4.175 7.352 1.00 . A A . 151 ILE HD13 1 1
25 61816 1 1 151 ILE HG12 H -7.971 -2.239 6.715 1.00 . A A . 151 ILE HG12 1 1
25 61817 1 1 151 ILE HG13 H -7.575 -2.995 8.251 1.00 . A A . 151 ILE HG13 1 1
25 61818 1 1 151 ILE HG21 H -9.694 -3.122 5.403 1.00 . A A . 151 ILE HG21 1 1
25 61819 1 1 151 ILE HG22 H -9.998 -4.860 5.334 1.00 . A A . 151 ILE HG22 1 1
25 61820 1 1 151 ILE HG23 H -8.448 -4.210 4.774 1.00 . A A . 151 ILE HG23 1 1
25 61821 1 1 151 ILE N N -10.669 -5.390 7.854 1.00 . A A . 151 ILE N 1 1
25 61822 1 1 151 ILE O O -11.727 -2.998 7.345 1.00 . A A . 151 ILE O 1 1
25 61823 1 1 152 TYR C C -10.231 0.306 7.088 1.00 . A A . 152 TYR C 1 1
25 61824 1 1 152 TYR CA C -10.807 -0.564 8.205 1.00 . A A . 152 TYR CA 1 1
25 61825 1 1 152 TYR CB C -10.715 0.173 9.545 1.00 . A A . 152 TYR CB 1 1
25 61826 1 1 152 TYR CD1 C -11.396 -1.644 11.172 1.00 . A A . 152 TYR CD1 1 1
25 61827 1 1 152 TYR CD2 C -12.683 0.360 11.119 1.00 . A A . 152 TYR CD2 1 1
25 61828 1 1 152 TYR CE1 C -12.216 -2.149 12.164 1.00 . A A . 152 TYR CE1 1 1
25 61829 1 1 152 TYR CE2 C -13.507 -0.136 12.110 1.00 . A A . 152 TYR CE2 1 1
25 61830 1 1 152 TYR CG C -11.615 -0.383 10.631 1.00 . A A . 152 TYR CG 1 1
25 61831 1 1 152 TYR CZ C -13.270 -1.392 12.629 1.00 . A A . 152 TYR CZ 1 1
25 61832 1 1 152 TYR H H -9.200 -1.845 8.689 1.00 . A A . 152 TYR H 1 1
25 61833 1 1 152 TYR HA H -11.843 -0.774 7.987 1.00 . A A . 152 TYR HA 1 1
25 61834 1 1 152 TYR HB2 H -9.698 0.115 9.904 1.00 . A A . 152 TYR HB2 1 1
25 61835 1 1 152 TYR HB3 H -10.973 1.213 9.390 1.00 . A A . 152 TYR HB3 1 1
25 61836 1 1 152 TYR HD1 H -10.573 -2.236 10.805 1.00 . A A . 152 TYR HD1 1 1
25 61837 1 1 152 TYR HD2 H -12.866 1.342 10.709 1.00 . A A . 152 TYR HD2 1 1
25 61838 1 1 152 TYR HE1 H -12.028 -3.131 12.573 1.00 . A A . 152 TYR HE1 1 1
25 61839 1 1 152 TYR HE2 H -14.331 0.458 12.475 1.00 . A A . 152 TYR HE2 1 1
25 61840 1 1 152 TYR HH H -15.022 -1.786 13.351 1.00 . A A . 152 TYR HH 1 1
25 61841 1 1 152 TYR N N -10.093 -1.831 8.291 1.00 . A A . 152 TYR N 1 1
25 61842 1 1 152 TYR O O -9.155 0.871 7.241 1.00 . A A . 152 TYR O 1 1
25 61843 1 1 152 TYR OH O -14.091 -1.894 13.617 1.00 . A A . 152 TYR OH 1 1
25 61844 1 1 153 LEU C C -10.417 2.687 5.208 1.00 . A A . 153 LEU C 1 1
25 61845 1 1 153 LEU CA C -10.435 1.220 4.842 1.00 . A A . 153 LEU CA 1 1
25 61846 1 1 153 LEU CB C -11.251 0.994 3.574 1.00 . A A . 153 LEU CB 1 1
25 61847 1 1 153 LEU CD1 C -9.371 0.236 2.140 1.00 . A A . 153 LEU CD1 1 1
25 61848 1 1 153 LEU CD2 C -10.657 -1.440 3.439 1.00 . A A . 153 LEU CD2 1 1
25 61849 1 1 153 LEU CG C -10.738 -0.130 2.678 1.00 . A A . 153 LEU CG 1 1
25 61850 1 1 153 LEU H H -11.768 -0.092 5.851 1.00 . A A . 153 LEU H 1 1
25 61851 1 1 153 LEU HA H -9.415 0.916 4.651 1.00 . A A . 153 LEU HA 1 1
25 61852 1 1 153 LEU HB2 H -12.270 0.767 3.859 1.00 . A A . 153 LEU HB2 1 1
25 61853 1 1 153 LEU HB3 H -11.249 1.912 3.002 1.00 . A A . 153 LEU HB3 1 1
25 61854 1 1 153 LEU HD11 H -9.449 1.129 1.538 1.00 . A A . 153 LEU HD11 1 1
25 61855 1 1 153 LEU HD12 H -8.995 -0.577 1.535 1.00 . A A . 153 LEU HD12 1 1
25 61856 1 1 153 LEU HD13 H -8.697 0.414 2.965 1.00 . A A . 153 LEU HD13 1 1
25 61857 1 1 153 LEU HD21 H -10.339 -2.225 2.770 1.00 . A A . 153 LEU HD21 1 1
25 61858 1 1 153 LEU HD22 H -11.627 -1.683 3.847 1.00 . A A . 153 LEU HD22 1 1
25 61859 1 1 153 LEU HD23 H -9.939 -1.341 4.242 1.00 . A A . 153 LEU HD23 1 1
25 61860 1 1 153 LEU HG H -11.409 -0.261 1.842 1.00 . A A . 153 LEU HG 1 1
25 61861 1 1 153 LEU N N -10.931 0.404 5.950 1.00 . A A . 153 LEU N 1 1
25 61862 1 1 153 LEU O O -9.503 3.418 4.821 1.00 . A A . 153 LEU O 1 1
25 61863 1 1 154 ASP C C -10.245 4.970 7.199 1.00 . A A . 154 ASP C 1 1
25 61864 1 1 154 ASP CA C -11.496 4.512 6.421 1.00 . A A . 154 ASP CA 1 1
25 61865 1 1 154 ASP CB C -12.741 4.712 7.290 1.00 . A A . 154 ASP CB 1 1
25 61866 1 1 154 ASP CG C -12.640 4.035 8.644 1.00 . A A . 154 ASP CG 1 1
25 61867 1 1 154 ASP H H -12.102 2.470 6.253 1.00 . A A . 154 ASP H 1 1
25 61868 1 1 154 ASP HA H -11.590 5.135 5.542 1.00 . A A . 154 ASP HA 1 1
25 61869 1 1 154 ASP HB2 H -12.889 5.770 7.450 1.00 . A A . 154 ASP HB2 1 1
25 61870 1 1 154 ASP HB3 H -13.599 4.310 6.771 1.00 . A A . 154 ASP HB3 1 1
25 61871 1 1 154 ASP N N -11.407 3.111 5.975 1.00 . A A . 154 ASP N 1 1
25 61872 1 1 154 ASP O O -10.090 6.165 7.474 1.00 . A A . 154 ASP O 1 1
25 61873 1 1 154 ASP OD1 O -11.960 3.002 8.747 1.00 . A A . 154 ASP OD1 1 1
25 61874 1 1 154 ASP OD2 O -13.268 4.531 9.600 1.00 . A A . 154 ASP OD2 1 1
25 61875 1 1 155 GLU C C -7.133 5.095 7.429 1.00 . A A . 155 GLU C 1 1
25 61876 1 1 155 GLU CA C -8.138 4.367 8.282 1.00 . A A . 155 GLU CA 1 1
25 61877 1 1 155 GLU CB C -7.431 3.134 8.814 1.00 . A A . 155 GLU CB 1 1
25 61878 1 1 155 GLU CD C -7.498 1.236 10.434 1.00 . A A . 155 GLU CD 1 1
25 61879 1 1 155 GLU CG C -8.296 2.275 9.675 1.00 . A A . 155 GLU CG 1 1
25 61880 1 1 155 GLU H H -9.542 3.098 7.323 1.00 . A A . 155 GLU H 1 1
25 61881 1 1 155 GLU HA H -8.413 4.993 9.113 1.00 . A A . 155 GLU HA 1 1
25 61882 1 1 155 GLU HB2 H -7.080 2.541 7.983 1.00 . A A . 155 GLU HB2 1 1
25 61883 1 1 155 GLU HB3 H -6.584 3.456 9.405 1.00 . A A . 155 GLU HB3 1 1
25 61884 1 1 155 GLU HG2 H -8.807 2.912 10.361 1.00 . A A . 155 GLU HG2 1 1
25 61885 1 1 155 GLU HG3 H -9.018 1.768 9.048 1.00 . A A . 155 GLU HG3 1 1
25 61886 1 1 155 GLU N N -9.358 4.036 7.547 1.00 . A A . 155 GLU N 1 1
25 61887 1 1 155 GLU O O -6.609 6.119 7.826 1.00 . A A . 155 GLU O 1 1
25 61888 1 1 155 GLU OE1 O -7.013 0.272 9.806 1.00 . A A . 155 GLU OE1 1 1
25 61889 1 1 155 GLU OE2 O -7.329 1.384 11.663 1.00 . A A . 155 GLU OE2 1 1
25 61890 1 1 156 HIS C C -6.389 5.533 4.051 1.00 . A A . 156 HIS C 1 1
25 61891 1 1 156 HIS CA C -5.835 5.162 5.408 1.00 . A A . 156 HIS CA 1 1
25 61892 1 1 156 HIS CB C -4.632 4.232 5.244 1.00 . A A . 156 HIS CB 1 1
25 61893 1 1 156 HIS CD2 C -2.932 4.936 7.074 1.00 . A A . 156 HIS CD2 1 1
25 61894 1 1 156 HIS CE1 C -2.994 3.121 8.297 1.00 . A A . 156 HIS CE1 1 1
25 61895 1 1 156 HIS CG C -3.807 4.085 6.488 1.00 . A A . 156 HIS CG 1 1
25 61896 1 1 156 HIS H H -7.314 3.745 5.979 1.00 . A A . 156 HIS H 1 1
25 61897 1 1 156 HIS HA H -5.499 6.067 5.897 1.00 . A A . 156 HIS HA 1 1
25 61898 1 1 156 HIS HB2 H -4.979 3.251 4.958 1.00 . A A . 156 HIS HB2 1 1
25 61899 1 1 156 HIS HB3 H -3.993 4.623 4.468 1.00 . A A . 156 HIS HB3 1 1
25 61900 1 1 156 HIS HD1 H -4.363 2.148 7.125 1.00 . A A . 156 HIS HD1 1 1
25 61901 1 1 156 HIS HD2 H -2.670 5.924 6.724 1.00 . A A . 156 HIS HD2 1 1
25 61902 1 1 156 HIS HE1 H -2.800 2.402 9.077 1.00 . A A . 156 HIS HE1 1 1
25 61903 1 1 156 HIS HE2 H -1.927 4.764 8.915 1.00 . A A . 156 HIS HE2 1 1
25 61904 1 1 156 HIS N N -6.838 4.554 6.268 1.00 . A A . 156 HIS N 1 1
25 61905 1 1 156 HIS ND1 N -3.824 2.954 7.280 1.00 . A A . 156 HIS ND1 1 1
25 61906 1 1 156 HIS NE2 N -2.440 4.315 8.194 1.00 . A A . 156 HIS NE2 1 1
25 61907 1 1 156 HIS O O -5.665 6.032 3.202 1.00 . A A . 156 HIS O 1 1
25 61908 1 1 157 ILE C C -9.193 6.805 2.722 1.00 . A A . 157 ILE C 1 1
25 61909 1 1 157 ILE CA C -8.267 5.613 2.561 1.00 . A A . 157 ILE CA 1 1
25 61910 1 1 157 ILE CB C -9.055 4.425 2.004 1.00 . A A . 157 ILE CB 1 1
25 61911 1 1 157 ILE CD1 C -6.972 3.548 0.819 1.00 . A A . 157 ILE CD1 1 1
25 61912 1 1 157 ILE CG1 C -8.123 3.239 1.753 1.00 . A A . 157 ILE CG1 1 1
25 61913 1 1 157 ILE CG2 C -9.787 4.810 0.731 1.00 . A A . 157 ILE CG2 1 1
25 61914 1 1 157 ILE H H -8.194 4.814 4.518 1.00 . A A . 157 ILE H 1 1
25 61915 1 1 157 ILE HA H -7.482 5.863 1.862 1.00 . A A . 157 ILE HA 1 1
25 61916 1 1 157 ILE HB H -9.786 4.149 2.752 1.00 . A A . 157 ILE HB 1 1
25 61917 1 1 157 ILE HD11 H -6.371 2.660 0.682 1.00 . A A . 157 ILE HD11 1 1
25 61918 1 1 157 ILE HD12 H -6.362 4.330 1.248 1.00 . A A . 157 ILE HD12 1 1
25 61919 1 1 157 ILE HD13 H -7.358 3.873 -0.135 1.00 . A A . 157 ILE HD13 1 1
25 61920 1 1 157 ILE HG12 H -7.706 2.912 2.693 1.00 . A A . 157 ILE HG12 1 1
25 61921 1 1 157 ILE HG13 H -8.693 2.430 1.319 1.00 . A A . 157 ILE HG13 1 1
25 61922 1 1 157 ILE HG21 H -10.330 3.954 0.356 1.00 . A A . 157 ILE HG21 1 1
25 61923 1 1 157 ILE HG22 H -9.071 5.137 -0.010 1.00 . A A . 157 ILE HG22 1 1
25 61924 1 1 157 ILE HG23 H -10.478 5.613 0.943 1.00 . A A . 157 ILE HG23 1 1
25 61925 1 1 157 ILE N N -7.655 5.271 3.828 1.00 . A A . 157 ILE N 1 1
25 61926 1 1 157 ILE O O -10.164 6.746 3.475 1.00 . A A . 157 ILE O 1 1
25 61927 1 1 158 GLY C C -10.187 9.563 0.786 1.00 . A A . 158 GLY C 1 1
25 61928 1 1 158 GLY CA C -9.688 9.088 2.134 1.00 . A A . 158 GLY CA 1 1
25 61929 1 1 158 GLY H H -8.057 7.900 1.487 1.00 . A A . 158 GLY H 1 1
25 61930 1 1 158 GLY HA2 H -10.539 8.879 2.764 1.00 . A A . 158 GLY HA2 1 1
25 61931 1 1 158 GLY HA3 H -9.105 9.876 2.586 1.00 . A A . 158 GLY HA3 1 1
25 61932 1 1 158 GLY N N -8.871 7.898 2.045 1.00 . A A . 158 GLY N 1 1
25 61933 1 1 158 GLY O O -9.812 9.020 -0.250 1.00 . A A . 158 GLY O 1 1
25 61934 1 1 159 ASN C C -10.953 12.488 -0.705 1.00 . A A . 159 ASN C 1 1
25 61935 1 1 159 ASN CA C -11.589 11.137 -0.420 1.00 . A A . 159 ASN CA 1 1
25 61936 1 1 159 ASN CB C -13.120 11.265 -0.337 1.00 . A A . 159 ASN CB 1 1
25 61937 1 1 159 ASN CG C -13.655 12.500 -1.047 1.00 . A A . 159 ASN CG 1 1
25 61938 1 1 159 ASN H H -11.305 10.959 1.665 1.00 . A A . 159 ASN H 1 1
25 61939 1 1 159 ASN HA H -11.340 10.464 -1.227 1.00 . A A . 159 ASN HA 1 1
25 61940 1 1 159 ASN HB2 H -13.572 10.393 -0.796 1.00 . A A . 159 ASN HB2 1 1
25 61941 1 1 159 ASN HB3 H -13.414 11.314 0.701 1.00 . A A . 159 ASN HB3 1 1
25 61942 1 1 159 ASN HD21 H -13.845 13.452 0.683 1.00 . A A . 159 ASN HD21 1 1
25 61943 1 1 159 ASN HD22 H -14.339 14.335 -0.719 1.00 . A A . 159 ASN HD22 1 1
25 61944 1 1 159 ASN N N -11.044 10.572 0.805 1.00 . A A . 159 ASN N 1 1
25 61945 1 1 159 ASN ND2 N -13.974 13.535 -0.284 1.00 . A A . 159 ASN ND2 1 1
25 61946 1 1 159 ASN O O -10.934 13.373 0.151 1.00 . A A . 159 ASN O 1 1
25 61947 1 1 159 ASN OD1 O -13.793 12.523 -2.267 1.00 . A A . 159 ASN OD1 1 1
25 61948 1 1 160 ARG C C -10.533 14.455 -3.496 1.00 . A A . 160 ARG C 1 1
25 61949 1 1 160 ARG CA C -9.784 13.862 -2.312 1.00 . A A . 160 ARG CA 1 1
25 61950 1 1 160 ARG CB C -8.320 13.614 -2.680 1.00 . A A . 160 ARG CB 1 1
25 61951 1 1 160 ARG CD C -7.432 15.668 -1.548 1.00 . A A . 160 ARG CD 1 1
25 61952 1 1 160 ARG CG C -7.505 14.887 -2.849 1.00 . A A . 160 ARG CG 1 1
25 61953 1 1 160 ARG CZ C -5.705 17.203 -0.688 1.00 . A A . 160 ARG CZ 1 1
25 61954 1 1 160 ARG H H -10.445 11.872 -2.528 1.00 . A A . 160 ARG H 1 1
25 61955 1 1 160 ARG HA H -9.830 14.555 -1.483 1.00 . A A . 160 ARG HA 1 1
25 61956 1 1 160 ARG HB2 H -7.862 13.021 -1.902 1.00 . A A . 160 ARG HB2 1 1
25 61957 1 1 160 ARG HB3 H -8.284 13.063 -3.608 1.00 . A A . 160 ARG HB3 1 1
25 61958 1 1 160 ARG HD2 H -8.424 16.006 -1.290 1.00 . A A . 160 ARG HD2 1 1
25 61959 1 1 160 ARG HD3 H -7.062 15.014 -0.771 1.00 . A A . 160 ARG HD3 1 1
25 61960 1 1 160 ARG HE H -6.595 17.360 -2.483 1.00 . A A . 160 ARG HE 1 1
25 61961 1 1 160 ARG HG2 H -6.505 14.625 -3.160 1.00 . A A . 160 ARG HG2 1 1
25 61962 1 1 160 ARG HG3 H -7.970 15.503 -3.604 1.00 . A A . 160 ARG HG3 1 1
25 61963 1 1 160 ARG HH11 H -6.250 15.730 0.589 1.00 . A A . 160 ARG HH11 1 1
25 61964 1 1 160 ARG HH12 H -5.007 16.791 1.178 1.00 . A A . 160 ARG HH12 1 1
25 61965 1 1 160 ARG HH21 H -4.957 18.791 -1.715 1.00 . A A . 160 ARG HH21 1 1
25 61966 1 1 160 ARG HH22 H -4.287 18.547 -0.126 1.00 . A A . 160 ARG HH22 1 1
25 61967 1 1 160 ARG N N -10.417 12.627 -1.900 1.00 . A A . 160 ARG N 1 1
25 61968 1 1 160 ARG NE N -6.551 16.831 -1.648 1.00 . A A . 160 ARG NE 1 1
25 61969 1 1 160 ARG NH1 N -5.653 16.519 0.450 1.00 . A A . 160 ARG NH1 1 1
25 61970 1 1 160 ARG NH2 N -4.921 18.261 -0.858 1.00 . A A . 160 ARG NH2 1 1
25 61971 1 1 160 ARG O O -10.208 14.179 -4.650 1.00 . A A . 160 ARG O 1 1
25 61972 1 1 161 ASN C C -12.956 14.923 -5.235 1.00 . A A . 161 ASN C 1 1
25 61973 1 1 161 ASN CA C -12.369 15.908 -4.208 1.00 . A A . 161 ASN CA 1 1
25 61974 1 1 161 ASN CB C -11.537 16.987 -4.914 1.00 . A A . 161 ASN CB 1 1
25 61975 1 1 161 ASN CG C -12.371 17.909 -5.784 1.00 . A A . 161 ASN CG 1 1
25 61976 1 1 161 ASN H H -11.773 15.384 -2.246 1.00 . A A . 161 ASN H 1 1
25 61977 1 1 161 ASN HA H -13.187 16.391 -3.698 1.00 . A A . 161 ASN HA 1 1
25 61978 1 1 161 ASN HB2 H -11.035 17.585 -4.168 1.00 . A A . 161 ASN HB2 1 1
25 61979 1 1 161 ASN HB3 H -10.796 16.505 -5.538 1.00 . A A . 161 ASN HB3 1 1
25 61980 1 1 161 ASN HD21 H -10.820 18.183 -6.999 1.00 . A A . 161 ASN HD21 1 1
25 61981 1 1 161 ASN HD22 H -12.272 19.028 -7.428 1.00 . A A . 161 ASN HD22 1 1
25 61982 1 1 161 ASN N N -11.558 15.239 -3.193 1.00 . A A . 161 ASN N 1 1
25 61983 1 1 161 ASN ND2 N -11.763 18.425 -6.842 1.00 . A A . 161 ASN ND2 1 1
25 61984 1 1 161 ASN O O -12.987 15.198 -6.435 1.00 . A A . 161 ASN O 1 1
25 61985 1 1 161 ASN OD1 O -13.546 18.162 -5.505 1.00 . A A . 161 ASN OD1 1 1
25 61986 1 1 162 GLY C C -13.173 11.598 -5.994 1.00 . A A . 162 GLY C 1 1
25 61987 1 1 162 GLY CA C -14.028 12.806 -5.667 1.00 . A A . 162 GLY CA 1 1
25 61988 1 1 162 GLY H H -13.339 13.567 -3.806 1.00 . A A . 162 GLY H 1 1
25 61989 1 1 162 GLY HA2 H -14.941 12.455 -5.214 1.00 . A A . 162 GLY HA2 1 1
25 61990 1 1 162 GLY HA3 H -14.276 13.311 -6.589 1.00 . A A . 162 GLY HA3 1 1
25 61991 1 1 162 GLY N N -13.413 13.768 -4.766 1.00 . A A . 162 GLY N 1 1
25 61992 1 1 162 GLY O O -13.651 10.666 -6.635 1.00 . A A . 162 GLY O 1 1
25 61993 1 1 163 GLU C C -10.503 9.850 -4.565 1.00 . A A . 163 GLU C 1 1
25 61994 1 1 163 GLU CA C -11.047 10.459 -5.852 1.00 . A A . 163 GLU CA 1 1
25 61995 1 1 163 GLU CB C -9.903 10.863 -6.791 1.00 . A A . 163 GLU CB 1 1
25 61996 1 1 163 GLU CD C -7.844 12.262 -7.183 1.00 . A A . 163 GLU CD 1 1
25 61997 1 1 163 GLU CG C -8.930 11.872 -6.204 1.00 . A A . 163 GLU CG 1 1
25 61998 1 1 163 GLU H H -11.584 12.348 -5.057 1.00 . A A . 163 GLU H 1 1
25 61999 1 1 163 GLU HA H -11.649 9.711 -6.349 1.00 . A A . 163 GLU HA 1 1
25 62000 1 1 163 GLU HB2 H -9.346 9.977 -7.056 1.00 . A A . 163 GLU HB2 1 1
25 62001 1 1 163 GLU HB3 H -10.328 11.289 -7.688 1.00 . A A . 163 GLU HB3 1 1
25 62002 1 1 163 GLU HG2 H -9.476 12.761 -5.923 1.00 . A A . 163 GLU HG2 1 1
25 62003 1 1 163 GLU HG3 H -8.467 11.441 -5.327 1.00 . A A . 163 GLU HG3 1 1
25 62004 1 1 163 GLU N N -11.920 11.593 -5.571 1.00 . A A . 163 GLU N 1 1
25 62005 1 1 163 GLU O O -10.190 10.557 -3.610 1.00 . A A . 163 GLU O 1 1
25 62006 1 1 163 GLU OE1 O -6.829 11.542 -7.274 1.00 . A A . 163 GLU OE1 1 1
25 62007 1 1 163 GLU OE2 O -7.999 13.290 -7.871 1.00 . A A . 163 GLU OE2 1 1
25 62008 1 1 164 LEU C C -8.404 7.904 -3.299 1.00 . A A . 164 LEU C 1 1
25 62009 1 1 164 LEU CA C -9.919 7.786 -3.408 1.00 . A A . 164 LEU CA 1 1
25 62010 1 1 164 LEU CB C -10.339 6.319 -3.536 1.00 . A A . 164 LEU CB 1 1
25 62011 1 1 164 LEU CD1 C -12.134 4.574 -3.414 1.00 . A A . 164 LEU CD1 1 1
25 62012 1 1 164 LEU CD2 C -11.983 6.351 -1.664 1.00 . A A . 164 LEU CD2 1 1
25 62013 1 1 164 LEU CG C -11.779 6.025 -3.132 1.00 . A A . 164 LEU CG 1 1
25 62014 1 1 164 LEU H H -10.696 8.030 -5.350 1.00 . A A . 164 LEU H 1 1
25 62015 1 1 164 LEU HA H -10.367 8.204 -2.519 1.00 . A A . 164 LEU HA 1 1
25 62016 1 1 164 LEU HB2 H -10.219 6.024 -4.570 1.00 . A A . 164 LEU HB2 1 1
25 62017 1 1 164 LEU HB3 H -9.685 5.718 -2.925 1.00 . A A . 164 LEU HB3 1 1
25 62018 1 1 164 LEU HD11 H -11.498 3.928 -2.829 1.00 . A A . 164 LEU HD11 1 1
25 62019 1 1 164 LEU HD12 H -11.991 4.366 -4.464 1.00 . A A . 164 LEU HD12 1 1
25 62020 1 1 164 LEU HD13 H -13.167 4.398 -3.150 1.00 . A A . 164 LEU HD13 1 1
25 62021 1 1 164 LEU HD21 H -11.741 7.390 -1.489 1.00 . A A . 164 LEU HD21 1 1
25 62022 1 1 164 LEU HD22 H -11.337 5.726 -1.063 1.00 . A A . 164 LEU HD22 1 1
25 62023 1 1 164 LEU HD23 H -13.014 6.170 -1.395 1.00 . A A . 164 LEU HD23 1 1
25 62024 1 1 164 LEU HG H -12.444 6.651 -3.711 1.00 . A A . 164 LEU HG 1 1
25 62025 1 1 164 LEU N N -10.415 8.531 -4.552 1.00 . A A . 164 LEU N 1 1
25 62026 1 1 164 LEU O O -7.678 7.561 -4.231 1.00 . A A . 164 LEU O 1 1
25 62027 1 1 165 ILE C C -6.073 7.816 -0.678 1.00 . A A . 165 ILE C 1 1
25 62028 1 1 165 ILE CA C -6.514 8.579 -1.921 1.00 . A A . 165 ILE CA 1 1
25 62029 1 1 165 ILE CB C -6.156 10.085 -1.778 1.00 . A A . 165 ILE CB 1 1
25 62030 1 1 165 ILE CD1 C -3.749 9.840 -2.603 1.00 . A A . 165 ILE CD1 1 1
25 62031 1 1 165 ILE CG1 C -4.662 10.282 -1.481 1.00 . A A . 165 ILE CG1 1 1
25 62032 1 1 165 ILE CG2 C -6.996 10.741 -0.693 1.00 . A A . 165 ILE CG2 1 1
25 62033 1 1 165 ILE H H -8.576 8.648 -1.456 1.00 . A A . 165 ILE H 1 1
25 62034 1 1 165 ILE HA H -5.988 8.184 -2.769 1.00 . A A . 165 ILE HA 1 1
25 62035 1 1 165 ILE HB H -6.390 10.572 -2.713 1.00 . A A . 165 ILE HB 1 1
25 62036 1 1 165 ILE HD11 H -2.722 10.021 -2.324 1.00 . A A . 165 ILE HD11 1 1
25 62037 1 1 165 ILE HD12 H -3.983 10.397 -3.499 1.00 . A A . 165 ILE HD12 1 1
25 62038 1 1 165 ILE HD13 H -3.892 8.786 -2.787 1.00 . A A . 165 ILE HD13 1 1
25 62039 1 1 165 ILE HG12 H -4.474 11.330 -1.296 1.00 . A A . 165 ILE HG12 1 1
25 62040 1 1 165 ILE HG13 H -4.402 9.716 -0.598 1.00 . A A . 165 ILE HG13 1 1
25 62041 1 1 165 ILE HG21 H -8.042 10.650 -0.947 1.00 . A A . 165 ILE HG21 1 1
25 62042 1 1 165 ILE HG22 H -6.734 11.786 -0.617 1.00 . A A . 165 ILE HG22 1 1
25 62043 1 1 165 ILE HG23 H -6.810 10.251 0.252 1.00 . A A . 165 ILE HG23 1 1
25 62044 1 1 165 ILE N N -7.940 8.399 -2.163 1.00 . A A . 165 ILE N 1 1
25 62045 1 1 165 ILE O O -6.795 7.744 0.308 1.00 . A A . 165 ILE O 1 1
25 62046 1 1 166 HIS C C -3.386 7.358 1.167 1.00 . A A . 166 HIS C 1 1
25 62047 1 1 166 HIS CA C -4.346 6.476 0.375 1.00 . A A . 166 HIS CA 1 1
25 62048 1 1 166 HIS CB C -3.647 5.193 -0.109 1.00 . A A . 166 HIS CB 1 1
25 62049 1 1 166 HIS CD2 C -1.200 5.599 -0.899 1.00 . A A . 166 HIS CD2 1 1
25 62050 1 1 166 HIS CE1 C -1.559 5.636 -3.058 1.00 . A A . 166 HIS CE1 1 1
25 62051 1 1 166 HIS CG C -2.529 5.415 -1.092 1.00 . A A . 166 HIS CG 1 1
25 62052 1 1 166 HIS H H -4.365 7.303 -1.569 1.00 . A A . 166 HIS H 1 1
25 62053 1 1 166 HIS HA H -5.172 6.202 1.018 1.00 . A A . 166 HIS HA 1 1
25 62054 1 1 166 HIS HB2 H -3.232 4.678 0.745 1.00 . A A . 166 HIS HB2 1 1
25 62055 1 1 166 HIS HB3 H -4.379 4.553 -0.580 1.00 . A A . 166 HIS HB3 1 1
25 62056 1 1 166 HIS HD1 H -3.583 5.354 -2.930 1.00 . A A . 166 HIS HD1 1 1
25 62057 1 1 166 HIS HD2 H -0.689 5.628 0.052 1.00 . A A . 166 HIS HD2 1 1
25 62058 1 1 166 HIS HE1 H -1.404 5.702 -4.125 1.00 . A A . 166 HIS HE1 1 1
25 62059 1 1 166 HIS HE2 H 0.309 6.024 -2.304 1.00 . A A . 166 HIS HE2 1 1
25 62060 1 1 166 HIS N N -4.892 7.224 -0.747 1.00 . A A . 166 HIS N 1 1
25 62061 1 1 166 HIS ND1 N -2.720 5.448 -2.460 1.00 . A A . 166 HIS ND1 1 1
25 62062 1 1 166 HIS NE2 N -0.623 5.733 -2.136 1.00 . A A . 166 HIS NE2 1 1
25 62063 1 1 166 HIS O O -2.489 7.980 0.593 1.00 . A A . 166 HIS O 1 1
25 62064 1 1 167 CYS C C -2.408 7.500 4.607 1.00 . A A . 167 CYS C 1 1
25 62065 1 1 167 CYS CA C -2.741 8.247 3.320 1.00 . A A . 167 CYS CA 1 1
25 62066 1 1 167 CYS CB C -3.440 9.577 3.613 1.00 . A A . 167 CYS CB 1 1
25 62067 1 1 167 CYS H H -4.334 6.929 2.889 1.00 . A A . 167 CYS H 1 1
25 62068 1 1 167 CYS HA H -1.824 8.441 2.783 1.00 . A A . 167 CYS HA 1 1
25 62069 1 1 167 CYS HB2 H -2.838 10.149 4.303 1.00 . A A . 167 CYS HB2 1 1
25 62070 1 1 167 CYS HB3 H -3.544 10.129 2.689 1.00 . A A . 167 CYS HB3 1 1
25 62071 1 1 167 CYS HG H -5.045 8.392 5.183 1.00 . A A . 167 CYS HG 1 1
25 62072 1 1 167 CYS N N -3.585 7.433 2.474 1.00 . A A . 167 CYS N 1 1
25 62073 1 1 167 CYS O O -3.285 7.403 5.488 1.00 . A A . 167 CYS O 1 1
25 62074 1 1 167 CYS OXT O -1.270 6.991 4.725 1.00 . A A . 167 CYS OXT 1 1
25 62075 1 1 167 CYS SG S -5.092 9.406 4.330 1.00 . A A . 167 CYS SG 1 1
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